NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425904 |
2gtj   |
6536 | cing | 4-filtered-FRED | STAR | entry | full | 1034 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gtj
# This FRED archive file contains, for PDB entry <2gtj>:
#
# - 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_2gtj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gtj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11044.67
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 $FYN_binding_protein A . 1 1
stop_
save_
save_FYN_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FYN binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EKKEQKEKEKKEQEIKKKFKLTGPIQVIHLAKACCDVKGGKNELSFKQGEQIEIIRITDNPEGKWLGRTARGSYGYIKTTAVEIDYDSLKLKKDLE
_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 GLU . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 THR . 1 1
23 GLY . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 CYS . 1 1
36 ASP . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 LYS . 1 1
42 ASN . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PHE . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 ILE . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 THR . 1 1
59 ASP . 1 1
60 ASN . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 TRP . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 ARG . 1 1
69 THR . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 SER . 1 1
74 TYR . 1 1
75 GLY . 1 1
76 TYR . 1 1
77 ILE . 1 1
78 LYS . 1 1
79 THR . 1 1
80 THR . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 ILE . 1 1
85 ASP . 1 1
86 TYR . 1 1
87 ASP . 1 1
88 SER . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 LYS . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 GLU . 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
GLU 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
CYS 35 35 1 1
ASP 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
LYS 41 41 1 1
ASN 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PHE 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
ILE 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
ASP 59 59 1 1
ASN 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
TRP 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
ARG 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
SER 73 73 1 1
TYR 74 74 1 1
GLY 75 75 1 1
TYR 76 76 1 1
ILE 77 77 1 1
LYS 78 78 1 1
THR 79 79 1 1
THR 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
ILE 84 84 1 1
ASP 85 85 1 1
TYR 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
LYS 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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95 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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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
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
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 12 GLU HA . 12 . HA 1 1
1 1 2 1 1 13 GLN H . 13 . HN 1 1
2 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
2 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
3 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
3 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
4 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
4 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
5 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
5 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
6 1 1 1 1 13 GLN HA . 13 . HA 1 1
6 1 2 1 1 14 GLU H . 14 . HN 1 1
7 1 1 1 1 13 GLN HA . 13 . HA 1 1
7 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
8 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
8 1 2 1 1 14 GLU H . 14 . HN 1 1
9 1 1 1 1 14 GLU H . 14 . HN 1 1
9 1 2 1 1 15 ILE H . 15 . HN 1 1
10 1 1 1 1 14 GLU HA . 14 . HA 1 1
10 1 2 1 1 15 ILE H . 15 . HN 1 1
11 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
11 1 2 1 1 15 ILE HA . 15 . HA 1 1
12 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
12 1 2 1 1 15 ILE HA . 15 . HA 1 1
13 1 1 1 1 15 ILE H . 15 . HN 1 1
13 1 2 1 1 16 LYS H . 16 . HN 1 1
14 1 1 1 1 15 ILE H . 15 . HN 1 1
14 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
15 1 1 1 1 15 ILE H . 15 . HN 1 1
15 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
16 1 1 1 1 15 ILE H . 15 . HN 1 1
16 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
17 1 1 1 1 15 ILE H . 15 . HN 1 1
17 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
18 1 1 1 1 15 ILE H . 15 . HN 1 1
18 1 2 1 1 76 TYR QE . 76 . HE# 1 1
19 1 1 1 1 15 ILE HA . 15 . HA 1 1
19 1 2 1 1 18 LYS H . 18 . HN 1 1
20 1 1 1 1 15 ILE HA . 15 . HA 1 1
20 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
21 1 1 1 1 15 ILE HA . 15 . HA 1 1
21 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
22 1 1 1 1 15 ILE HA . 15 . HA 1 1
22 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
23 1 1 1 1 15 ILE HA . 15 . HA 1 1
23 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
24 1 1 1 1 15 ILE HA . 15 . HA 1 1
24 1 2 1 1 76 TYR QD . 76 . HD# 1 1
25 1 1 1 1 15 ILE HA . 15 . HA 1 1
25 1 2 1 1 76 TYR QE . 76 . HE# 1 1
26 1 1 1 1 15 ILE HB . 15 . HB 1 1
26 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
27 1 1 1 1 15 ILE HB . 15 . HB 1 1
27 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
28 1 1 1 1 15 ILE HB . 15 . HB 1 1
28 1 2 1 1 74 TYR QD . 74 . HD# 1 1
29 1 1 1 1 15 ILE HB . 15 . HB 1 1
29 1 2 1 1 76 TYR QD . 76 . HD# 1 1
30 1 1 1 1 15 ILE HB . 15 . HB 1 1
30 1 2 1 1 76 TYR QE . 76 . HE# 1 1
31 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
31 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
32 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
32 1 2 1 1 16 LYS H . 16 . HN 1 1
33 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
33 1 2 1 1 16 LYS HA . 16 . HA 1 1
34 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
34 1 2 1 1 17 LYS H . 17 . HN 1 1
35 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
35 1 2 1 1 19 PHE H . 19 . HN 1 1
36 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
36 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
37 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
37 1 2 1 1 20 LYS H . 20 . HN 1 1
38 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
38 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
39 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
39 1 2 1 1 74 TYR H . 74 . HN 1 1
40 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
40 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
41 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
41 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
42 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
42 1 2 1 1 74 TYR QD . 74 . HD# 1 1
43 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
43 1 2 1 1 74 TYR QE . 74 . HE# 1 1
44 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
44 1 2 1 1 76 TYR QE . 76 . HE# 1 1
45 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
45 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
46 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
46 1 2 1 1 16 LYS H . 16 . HN 1 1
47 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
47 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
48 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
48 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
49 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
49 1 2 1 1 16 LYS HA . 16 . HA 1 1
50 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
50 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
51 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
51 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
52 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
52 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
53 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
53 1 2 1 1 74 TYR HA . 74 . HA 1 1
54 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
54 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
55 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
55 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
56 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
56 1 2 1 1 74 TYR QD . 74 . HD# 1 1
57 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
57 1 2 1 1 76 TYR QD . 76 . HD# 1 1
58 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
58 1 2 1 1 76 TYR QE . 76 . HE# 1 1
59 1 1 1 1 16 LYS H . 16 . HN 1 1
59 1 2 1 1 17 LYS H . 17 . HN 1 1
60 1 1 1 1 16 LYS H . 16 . HN 1 1
60 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
61 1 1 1 1 16 LYS H . 16 . HN 1 1
61 1 2 1 1 76 TYR QE . 76 . HE# 1 1
62 1 1 1 1 16 LYS HA . 16 . HA 1 1
62 1 2 1 1 17 LYS H . 17 . HN 1 1
63 1 1 1 1 16 LYS HA . 16 . HA 1 1
63 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
64 1 1 1 1 16 LYS HA . 16 . HA 1 1
64 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
65 1 1 1 1 17 LYS H . 17 . HN 1 1
65 1 2 1 1 18 LYS H . 18 . HN 1 1
66 1 1 1 1 17 LYS H . 17 . HN 1 1
66 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
67 1 1 1 1 17 LYS HA . 17 . HA 1 1
67 1 2 1 1 18 LYS H . 18 . HN 1 1
68 1 1 1 1 18 LYS H . 18 . HN 1 1
68 1 2 1 1 19 PHE H . 19 . HN 1 1
69 1 1 1 1 18 LYS H . 18 . HN 1 1
69 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
70 1 1 1 1 18 LYS H . 18 . HN 1 1
70 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
71 1 1 1 1 18 LYS H . 18 . HN 1 1
71 1 2 1 1 76 TYR QD . 76 . HD# 1 1
72 1 1 1 1 18 LYS H . 18 . HN 1 1
72 1 2 1 1 76 TYR QE . 76 . HE# 1 1
73 1 1 1 1 18 LYS HA . 18 . HA 1 1
73 1 2 1 1 76 TYR QD . 76 . HD# 1 1
74 1 1 1 1 18 LYS HA . 18 . HA 1 1
74 1 2 1 1 76 TYR QE . 76 . HE# 1 1
75 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
75 1 2 1 1 19 PHE H . 19 . HN 1 1
76 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
76 1 2 1 1 76 TYR QD . 76 . HD# 1 1
77 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
77 1 2 1 1 76 TYR QE . 76 . HE# 1 1
78 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
78 1 2 1 1 19 PHE H . 19 . HN 1 1
79 1 1 1 1 18 LYS HE2 . 18 . HE2 1 1
79 1 2 1 1 19 PHE H . 19 . HN 1 1
80 1 1 1 1 18 LYS HE2 . 18 . HE2 1 1
80 1 2 1 1 76 TYR QD . 76 . HD# 1 1
81 1 1 1 1 18 LYS HE2 . 18 . HE2 1 1
81 1 2 1 1 76 TYR QE . 76 . HE# 1 1
82 1 1 1 1 18 LYS HE3 . 18 . HE1 1 1
82 1 2 1 1 76 TYR QD . 76 . HD# 1 1
83 1 1 1 1 18 LYS HE3 . 18 . HE1 1 1
83 1 2 1 1 76 TYR QE . 76 . HE# 1 1
84 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
84 1 2 1 1 19 PHE H . 19 . HN 1 1
85 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
85 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
86 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
86 1 2 1 1 76 TYR QD . 76 . HD# 1 1
87 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
87 1 2 1 1 76 TYR QE . 76 . HE# 1 1
88 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
88 1 2 1 1 76 TYR QD . 76 . HD# 1 1
89 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
89 1 2 1 1 76 TYR QE . 76 . HE# 1 1
90 1 1 1 1 19 PHE H . 19 . HN 1 1
90 1 2 1 1 21 LEU H . 21 . HN 1 1
91 1 1 1 1 19 PHE H . 19 . HN 1 1
91 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
92 1 1 1 1 19 PHE H . 19 . HN 1 1
92 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
93 1 1 1 1 19 PHE H . 19 . HN 1 1
93 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
94 1 1 1 1 19 PHE H . 19 . HN 1 1
94 1 2 1 1 76 TYR QD . 76 . HD# 1 1
95 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
95 1 2 1 1 20 LYS H . 20 . HN 1 1
96 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
96 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
97 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
97 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
98 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
98 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
99 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
99 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
100 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
100 1 2 1 1 76 TYR H . 76 . HN 1 1
101 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
101 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
102 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
102 1 2 1 1 76 TYR QD . 76 . HD# 1 1
103 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
103 1 2 1 1 76 TYR QE . 76 . HE# 1 1
104 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
104 1 2 1 1 20 LYS H . 20 . HN 1 1
105 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
105 1 2 1 1 21 LEU H . 21 . HN 1 1
106 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
106 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
107 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
107 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
108 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
108 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
109 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
109 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
110 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
110 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
111 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
111 1 2 1 1 76 TYR QD . 76 . HD# 1 1
112 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
112 1 2 1 1 76 TYR QE . 76 . HE# 1 1
113 1 1 1 1 19 PHE QD . 19 . HD# 1 1
113 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
114 1 1 1 1 19 PHE QD . 19 . HD# 1 1
114 1 2 1 1 56 ARG H . 56 . HN 1 1
115 1 1 1 1 19 PHE QD . 19 . HD# 1 1
115 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
116 1 1 1 1 19 PHE QD . 19 . HD# 1 1
116 1 2 1 1 65 TRP HA . 65 . HA 1 1
117 1 1 1 1 19 PHE QD . 19 . HD# 1 1
117 1 2 1 1 66 LEU HA . 66 . HA 1 1
118 1 1 1 1 19 PHE QD . 19 . HD# 1 1
118 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
119 1 1 1 1 19 PHE QD . 19 . HD# 1 1
119 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
120 1 1 1 1 19 PHE QD . 19 . HD# 1 1
120 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
121 1 1 1 1 19 PHE QD . 19 . HD# 1 1
121 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
122 1 1 1 1 19 PHE QE . 19 . HE# 1 1
122 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
123 1 1 1 1 19 PHE QE . 19 . HE# 1 1
123 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
124 1 1 1 1 19 PHE QE . 19 . HE# 1 1
124 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
125 1 1 1 1 19 PHE QE . 19 . HE# 1 1
125 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1
126 1 1 1 1 19 PHE QE . 19 . HE# 1 1
126 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
127 1 1 1 1 19 PHE QE . 19 . HE# 1 1
127 1 2 1 1 79 THR MG . 79 . HG2# 1 1
128 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
128 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
129 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
129 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
130 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
130 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
131 1 1 1 1 20 LYS H . 20 . HN 1 1
131 1 2 1 1 21 LEU H . 21 . HN 1 1
132 1 1 1 1 20 LYS H . 20 . HN 1 1
132 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
133 1 1 1 1 20 LYS H . 20 . HN 1 1
133 1 2 1 1 76 TYR QD . 76 . HD# 1 1
134 1 1 1 1 20 LYS H . 20 . HN 1 1
134 1 2 1 1 76 TYR QE . 76 . HE# 1 1
135 1 1 1 1 20 LYS HA . 20 . HA 1 1
135 1 2 1 1 21 LEU H . 21 . HN 1 1
136 1 1 1 1 20 LYS HA . 20 . HA 1 1
136 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
137 1 1 1 1 20 LYS HA . 20 . HA 1 1
137 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
138 1 1 1 1 20 LYS HA . 20 . HA 1 1
138 1 2 1 1 22 THR MG . 22 . HG2# 1 1
139 1 1 1 1 21 LEU H . 21 . HN 1 1
139 1 2 1 1 22 THR MG . 22 . HG2# 1 1
140 1 1 1 1 21 LEU HA . 21 . HA 1 1
140 1 2 1 1 22 THR H . 22 . HN 1 1
141 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
141 1 2 1 1 22 THR HA . 22 . HA 1 1
142 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
142 1 2 1 1 22 THR MG . 22 . HG2# 1 1
143 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
143 1 2 1 1 22 THR H . 22 . HN 1 1
144 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
144 1 2 1 1 22 THR HA . 22 . HA 1 1
145 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
145 1 2 1 1 22 THR MG . 22 . HG2# 1 1
146 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
146 1 2 1 1 22 THR H . 22 . HN 1 1
147 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
147 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
148 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
148 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
149 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
149 1 2 1 1 74 TYR QD . 74 . HD# 1 1
150 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
150 1 2 1 1 74 TYR QD . 74 . HD# 1 1
151 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
151 1 2 1 1 74 TYR QE . 74 . HE# 1 1
152 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
152 1 2 1 1 76 TYR QD . 76 . HD# 1 1
153 1 1 1 1 24 PRO HA . 24 . HA 1 1
153 1 2 1 1 25 ILE H . 25 . HN 1 1
154 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
154 1 2 1 1 25 ILE H . 25 . HN 1 1
155 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
155 1 2 1 1 25 ILE H . 25 . HN 1 1
156 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
156 1 2 1 1 25 ILE H . 25 . HN 1 1
157 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
157 1 2 1 1 25 ILE H . 25 . HN 1 1
158 1 1 1 1 25 ILE H . 25 . HN 1 1
158 1 2 1 1 26 GLN H . 26 . HN 1 1
159 1 1 1 1 25 ILE HA . 25 . HA 1 1
159 1 2 1 1 26 GLN H . 26 . HN 1 1
160 1 1 1 1 25 ILE HA . 25 . HA 1 1
160 1 2 1 1 26 GLN HA . 26 . HA 1 1
161 1 1 1 1 25 ILE HA . 25 . HA 1 1
161 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
162 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
162 1 2 1 1 26 GLN H . 26 . HN 1 1
163 1 1 1 1 26 GLN H . 26 . HN 1 1
163 1 2 1 1 27 VAL H . 27 . HN 1 1
164 1 1 1 1 26 GLN HA . 26 . HA 1 1
164 1 2 1 1 27 VAL H . 27 . HN 1 1
165 1 1 1 1 26 GLN HA . 26 . HA 1 1
165 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
166 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
166 1 2 1 1 27 VAL H . 27 . HN 1 1
167 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
167 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
168 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
168 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
169 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
169 1 2 1 1 27 VAL H . 27 . HN 1 1
170 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
170 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
171 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
171 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
172 1 1 1 1 27 VAL H . 27 . HN 1 1
172 1 2 1 1 28 ILE H . 28 . HN 1 1
173 1 1 1 1 27 VAL HA . 27 . HA 1 1
173 1 2 1 1 28 ILE H . 28 . HN 1 1
174 1 1 1 1 27 VAL HA . 27 . HA 1 1
174 1 2 1 1 54 ILE H . 54 . HN 1 1
175 1 1 1 1 27 VAL HA . 27 . HA 1 1
175 1 2 1 1 55 ILE H . 55 . HN 1 1
176 1 1 1 1 27 VAL HA . 27 . HA 1 1
176 1 2 1 1 55 ILE HA . 55 . HA 1 1
177 1 1 1 1 27 VAL HA . 27 . HA 1 1
177 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
178 1 1 1 1 27 VAL HB . 27 . HB 1 1
178 1 2 1 1 28 ILE H . 28 . HN 1 1
179 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
179 1 2 1 1 28 ILE H . 28 . HN 1 1
180 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
180 1 2 1 1 29 HIS H . 29 . HN 1 1
181 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
181 1 2 1 1 29 HIS HA . 29 . HA 1 1
182 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
182 1 2 1 1 30 LEU HA . 30 . HA 1 1
183 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
183 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
184 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
184 1 2 1 1 53 GLU HA . 53 . HA 1 1
185 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
185 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
186 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
186 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
187 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
187 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
188 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
188 1 2 1 1 55 ILE HA . 55 . HA 1 1
189 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
189 1 2 1 1 28 ILE H . 28 . HN 1 1
190 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
190 1 2 1 1 29 HIS H . 29 . HN 1 1
191 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
191 1 2 1 1 53 GLU HA . 53 . HA 1 1
192 1 1 1 1 28 ILE H . 28 . HN 1 1
192 1 2 1 1 29 HIS H . 29 . HN 1 1
193 1 1 1 1 28 ILE H . 28 . HN 1 1
193 1 2 1 1 55 ILE HA . 55 . HA 1 1
194 1 1 1 1 28 ILE HB . 28 . HB 1 1
194 1 2 1 1 29 HIS H . 29 . HN 1 1
195 1 1 1 1 28 ILE HB . 28 . HB 1 1
195 1 2 1 1 29 HIS HD1 . 29 . HD1 1 1
196 1 1 1 1 28 ILE HB . 28 . HB 1 1
196 1 2 1 1 54 ILE H . 54 . HN 1 1
197 1 1 1 1 28 ILE HB . 28 . HB 1 1
197 1 2 1 1 54 ILE HB . 54 . HB 1 1
198 1 1 1 1 28 ILE HB . 28 . HB 1 1
198 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
199 1 1 1 1 28 ILE HB . 28 . HB 1 1
199 1 2 1 1 55 ILE HA . 55 . HA 1 1
200 1 1 1 1 28 ILE HB . 28 . HB 1 1
200 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
201 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
201 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
202 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
202 1 2 1 1 29 HIS H . 29 . HN 1 1
203 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
203 1 2 1 1 29 HIS H . 29 . HN 1 1
204 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
204 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
205 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
205 1 2 1 1 55 ILE HA . 55 . HA 1 1
206 1 1 1 1 29 HIS H . 29 . HN 1 1
206 1 2 1 1 30 LEU H . 30 . HN 1 1
207 1 1 1 1 29 HIS H . 29 . HN 1 1
207 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
208 1 1 1 1 29 HIS H . 29 . HN 1 1
208 1 2 1 1 53 GLU HA . 53 . HA 1 1
209 1 1 1 1 29 HIS H . 29 . HN 1 1
209 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
210 1 1 1 1 29 HIS H . 29 . HN 1 1
210 1 2 1 1 54 ILE H . 54 . HN 1 1
211 1 1 1 1 29 HIS HA . 29 . HA 1 1
211 1 2 1 1 30 LEU H . 30 . HN 1 1
212 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
212 1 2 1 1 30 LEU H . 30 . HN 1 1
213 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
213 1 2 1 1 31 ALA MB . 31 . HB# 1 1
214 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
214 1 2 1 1 54 ILE H . 54 . HN 1 1
215 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
215 1 2 1 1 54 ILE HB . 54 . HB 1 1
216 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
216 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
217 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
217 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
218 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
218 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
219 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
219 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
220 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
220 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
221 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
221 1 2 1 1 30 LEU H . 30 . HN 1 1
222 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
222 1 2 1 1 31 ALA H . 31 . HN 1 1
223 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
223 1 2 1 1 54 ILE H . 54 . HN 1 1
224 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
224 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
225 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
225 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
226 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
226 1 2 1 1 85 ASP H . 85 . HN 1 1
227 1 1 1 1 29 HIS HD1 . 29 . HD1 1 1
227 1 2 1 1 54 ILE HB . 54 . HB 1 1
228 1 1 1 1 29 HIS HD1 . 29 . HD1 1 1
228 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
229 1 1 1 1 29 HIS HD1 . 29 . HD1 1 1
229 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
230 1 1 1 1 30 LEU H . 30 . HN 1 1
230 1 2 1 1 54 ILE H . 54 . HN 1 1
231 1 1 1 1 30 LEU H . 30 . HN 1 1
231 1 2 1 1 84 ILE HA . 84 . HA 1 1
232 1 1 1 1 30 LEU H . 30 . HN 1 1
232 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
233 1 1 1 1 30 LEU H . 30 . HN 1 1
233 1 2 1 1 85 ASP H . 85 . HN 1 1
234 1 1 1 1 30 LEU H . 30 . HN 1 1
234 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
235 1 1 1 1 30 LEU HA . 30 . HA 1 1
235 1 2 1 1 31 ALA H . 31 . HN 1 1
236 1 1 1 1 30 LEU HA . 30 . HA 1 1
236 1 2 1 1 53 GLU HA . 53 . HA 1 1
237 1 1 1 1 30 LEU HA . 30 . HA 1 1
237 1 2 1 1 54 ILE H . 54 . HN 1 1
238 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
238 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
239 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
239 1 2 1 1 31 ALA H . 31 . HN 1 1
240 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
240 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
241 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
241 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
242 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
242 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
243 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
243 1 2 1 1 31 ALA H . 31 . HN 1 1
244 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
244 1 2 1 1 53 GLU HA . 53 . HA 1 1
245 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
245 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
246 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
246 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
247 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
247 1 2 1 1 54 ILE H . 54 . HN 1 1
248 1 1 1 1 31 ALA H . 31 . HN 1 1
248 1 2 1 1 52 ILE HA . 52 . HA 1 1
249 1 1 1 1 31 ALA H . 31 . HN 1 1
249 1 2 1 1 52 ILE HB . 52 . HB 1 1
250 1 1 1 1 31 ALA H . 31 . HN 1 1
250 1 2 1 1 53 GLU HA . 53 . HA 1 1
251 1 1 1 1 31 ALA H . 31 . HN 1 1
251 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
252 1 1 1 1 31 ALA H . 31 . HN 1 1
252 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
253 1 1 1 1 31 ALA H . 31 . HN 1 1
253 1 2 1 1 54 ILE HA . 54 . HA 1 1
254 1 1 1 1 31 ALA H . 31 . HN 1 1
254 1 2 1 1 54 ILE HB . 54 . HB 1 1
255 1 1 1 1 31 ALA H . 31 . HN 1 1
255 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
256 1 1 1 1 31 ALA H . 31 . HN 1 1
256 1 2 1 1 84 ILE HA . 84 . HA 1 1
257 1 1 1 1 31 ALA H . 31 . HN 1 1
257 1 2 1 1 85 ASP H . 85 . HN 1 1
258 1 1 1 1 31 ALA H . 31 . HN 1 1
258 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
259 1 1 1 1 31 ALA HA . 31 . HA 1 1
259 1 2 1 1 32 LYS H . 32 . HN 1 1
260 1 1 1 1 31 ALA HA . 31 . HA 1 1
260 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
261 1 1 1 1 31 ALA HA . 31 . HA 1 1
261 1 2 1 1 84 ILE H . 84 . HN 1 1
262 1 1 1 1 31 ALA HA . 31 . HA 1 1
262 1 2 1 1 84 ILE HA . 84 . HA 1 1
263 1 1 1 1 31 ALA HA . 31 . HA 1 1
263 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
264 1 1 1 1 31 ALA HA . 31 . HA 1 1
264 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
265 1 1 1 1 31 ALA HA . 31 . HA 1 1
265 1 2 1 1 85 ASP H . 85 . HN 1 1
266 1 1 1 1 31 ALA HA . 31 . HA 1 1
266 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
267 1 1 1 1 31 ALA MB . 31 . HB# 1 1
267 1 2 1 1 32 LYS H . 32 . HN 1 1
268 1 1 1 1 31 ALA MB . 31 . HB# 1 1
268 1 2 1 1 34 CYS H . 34 . HN 1 1
269 1 1 1 1 31 ALA MB . 31 . HB# 1 1
269 1 2 1 1 52 ILE H . 52 . HN 1 1
270 1 1 1 1 31 ALA MB . 31 . HB# 1 1
270 1 2 1 1 52 ILE HA . 52 . HA 1 1
271 1 1 1 1 31 ALA MB . 31 . HB# 1 1
271 1 2 1 1 52 ILE HB . 52 . HB 1 1
272 1 1 1 1 31 ALA MB . 31 . HB# 1 1
272 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
273 1 1 1 1 31 ALA MB . 31 . HB# 1 1
273 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
274 1 1 1 1 31 ALA MB . 31 . HB# 1 1
274 1 2 1 1 54 ILE HA . 54 . HA 1 1
275 1 1 1 1 31 ALA MB . 31 . HB# 1 1
275 1 2 1 1 54 ILE HB . 54 . HB 1 1
276 1 1 1 1 31 ALA MB . 31 . HB# 1 1
276 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
277 1 1 1 1 31 ALA MB . 31 . HB# 1 1
277 1 2 1 1 82 VAL HA . 82 . HA 1 1
278 1 1 1 1 31 ALA MB . 31 . HB# 1 1
278 1 2 1 1 82 VAL HB . 82 . HB 1 1
279 1 1 1 1 31 ALA MB . 31 . HB# 1 1
279 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
280 1 1 1 1 31 ALA MB . 31 . HB# 1 1
280 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
281 1 1 1 1 31 ALA MB . 31 . HB# 1 1
281 1 2 1 1 83 GLU H . 83 . HN 1 1
282 1 1 1 1 31 ALA MB . 31 . HB# 1 1
282 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
283 1 1 1 1 31 ALA MB . 31 . HB# 1 1
283 1 2 1 1 84 ILE H . 84 . HN 1 1
284 1 1 1 1 31 ALA MB . 31 . HB# 1 1
284 1 2 1 1 84 ILE HA . 84 . HA 1 1
285 1 1 1 1 31 ALA MB . 31 . HB# 1 1
285 1 2 1 1 84 ILE HB . 84 . HB 1 1
286 1 1 1 1 31 ALA MB . 31 . HB# 1 1
286 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
287 1 1 1 1 31 ALA MB . 31 . HB# 1 1
287 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
288 1 1 1 1 31 ALA MB . 31 . HB# 1 1
288 1 2 1 1 85 ASP H . 85 . HN 1 1
289 1 1 1 1 32 LYS H . 32 . HN 1 1
289 1 2 1 1 33 ALA H . 33 . HN 1 1
290 1 1 1 1 32 LYS H . 32 . HN 1 1
290 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
291 1 1 1 1 32 LYS H . 32 . HN 1 1
291 1 2 1 1 82 VAL HB . 82 . HB 1 1
292 1 1 1 1 32 LYS H . 32 . HN 1 1
292 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
293 1 1 1 1 32 LYS H . 32 . HN 1 1
293 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
294 1 1 1 1 32 LYS H . 32 . HN 1 1
294 1 2 1 1 84 ILE HA . 84 . HA 1 1
295 1 1 1 1 32 LYS HA . 32 . HA 1 1
295 1 2 1 1 33 ALA H . 33 . HN 1 1
296 1 1 1 1 32 LYS HA . 32 . HA 1 1
296 1 2 1 1 50 GLU H . 50 . HN 1 1
297 1 1 1 1 32 LYS HA . 32 . HA 1 1
297 1 2 1 1 51 GLN H . 51 . HN 1 1
298 1 1 1 1 32 LYS HA . 32 . HA 1 1
298 1 2 1 1 52 ILE H . 52 . HN 1 1
299 1 1 1 1 32 LYS HA . 32 . HA 1 1
299 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
300 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
300 1 2 1 1 52 ILE H . 52 . HN 1 1
301 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
301 1 2 1 1 51 GLN HA . 51 . HA 1 1
302 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
302 1 2 1 1 83 GLU H . 83 . HN 1 1
303 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
303 1 2 1 1 33 ALA H . 33 . HN 1 1
304 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
304 1 2 1 1 33 ALA MB . 33 . HB# 1 1
305 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
305 1 2 1 1 83 GLU H . 83 . HN 1 1
306 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
306 1 2 1 1 33 ALA H . 33 . HN 1 1
307 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
307 1 2 1 1 33 ALA MB . 33 . HB# 1 1
308 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
308 1 2 1 1 50 GLU H . 50 . HN 1 1
309 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
309 1 2 1 1 51 GLN H . 51 . HN 1 1
310 1 1 1 1 33 ALA H . 33 . HN 1 1
310 1 2 1 1 34 CYS H . 34 . HN 1 1
311 1 1 1 1 33 ALA H . 33 . HN 1 1
311 1 2 1 1 35 CYS H . 35 . HN 1 1
312 1 1 1 1 33 ALA H . 33 . HN 1 1
312 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
313 1 1 1 1 33 ALA H . 33 . HN 1 1
313 1 2 1 1 46 PHE QD . 46 . HD# 1 1
314 1 1 1 1 33 ALA H . 33 . HN 1 1
314 1 2 1 1 46 PHE QE . 46 . HE# 1 1
315 1 1 1 1 33 ALA H . 33 . HN 1 1
315 1 2 1 1 48 GLN HA . 48 . HA 1 1
316 1 1 1 1 33 ALA H . 33 . HN 1 1
316 1 2 1 1 50 GLU H . 50 . HN 1 1
317 1 1 1 1 33 ALA H . 33 . HN 1 1
317 1 2 1 1 50 GLU HA . 50 . HA 1 1
318 1 1 1 1 33 ALA H . 33 . HN 1 1
318 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
319 1 1 1 1 33 ALA H . 33 . HN 1 1
319 1 2 1 1 51 GLN HA . 51 . HA 1 1
320 1 1 1 1 33 ALA H . 33 . HN 1 1
320 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
321 1 1 1 1 33 ALA H . 33 . HN 1 1
321 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
322 1 1 1 1 33 ALA H . 33 . HN 1 1
322 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
323 1 1 1 1 33 ALA H . 33 . HN 1 1
323 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
324 1 1 1 1 33 ALA H . 33 . HN 1 1
324 1 2 1 1 83 GLU H . 83 . HN 1 1
325 1 1 1 1 33 ALA HA . 33 . HA 1 1
325 1 2 1 1 34 CYS H . 34 . HN 1 1
326 1 1 1 1 33 ALA HA . 33 . HA 1 1
326 1 2 1 1 35 CYS H . 35 . HN 1 1
327 1 1 1 1 33 ALA HA . 33 . HA 1 1
327 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
328 1 1 1 1 33 ALA HA . 33 . HA 1 1
328 1 2 1 1 46 PHE QE . 46 . HE# 1 1
329 1 1 1 1 33 ALA HA . 33 . HA 1 1
329 1 2 1 1 52 ILE H . 52 . HN 1 1
330 1 1 1 1 33 ALA HA . 33 . HA 1 1
330 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
331 1 1 1 1 33 ALA HA . 33 . HA 1 1
331 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
332 1 1 1 1 33 ALA HA . 33 . HA 1 1
332 1 2 1 1 82 VAL HA . 82 . HA 1 1
333 1 1 1 1 33 ALA HA . 33 . HA 1 1
333 1 2 1 1 82 VAL HB . 82 . HB 1 1
334 1 1 1 1 33 ALA HA . 33 . HA 1 1
334 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
335 1 1 1 1 33 ALA HA . 33 . HA 1 1
335 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
336 1 1 1 1 33 ALA HA . 33 . HA 1 1
336 1 2 1 1 83 GLU H . 83 . HN 1 1
337 1 1 1 1 33 ALA MB . 33 . HB# 1 1
337 1 2 1 1 34 CYS H . 34 . HN 1 1
338 1 1 1 1 33 ALA MB . 33 . HB# 1 1
338 1 2 1 1 35 CYS H . 35 . HN 1 1
339 1 1 1 1 33 ALA MB . 33 . HB# 1 1
339 1 2 1 1 36 ASP H . 36 . HN 1 1
340 1 1 1 1 33 ALA MB . 33 . HB# 1 1
340 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
341 1 1 1 1 33 ALA MB . 33 . HB# 1 1
341 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
342 1 1 1 1 33 ALA MB . 33 . HB# 1 1
342 1 2 1 1 46 PHE QD . 46 . HD# 1 1
343 1 1 1 1 33 ALA MB . 33 . HB# 1 1
343 1 2 1 1 46 PHE QE . 46 . HE# 1 1
344 1 1 1 1 33 ALA MB . 33 . HB# 1 1
344 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
345 1 1 1 1 33 ALA MB . 33 . HB# 1 1
345 1 2 1 1 48 GLN HA . 48 . HA 1 1
346 1 1 1 1 33 ALA MB . 33 . HB# 1 1
346 1 2 1 1 49 GLY H . 49 . HN 1 1
347 1 1 1 1 33 ALA MB . 33 . HB# 1 1
347 1 2 1 1 50 GLU H . 50 . HN 1 1
348 1 1 1 1 33 ALA MB . 33 . HB# 1 1
348 1 2 1 1 50 GLU HA . 50 . HA 1 1
349 1 1 1 1 33 ALA MB . 33 . HB# 1 1
349 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
350 1 1 1 1 33 ALA MB . 33 . HB# 1 1
350 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
351 1 1 1 1 33 ALA MB . 33 . HB# 1 1
351 1 2 1 1 51 GLN H . 51 . HN 1 1
352 1 1 1 1 33 ALA MB . 33 . HB# 1 1
352 1 2 1 1 51 GLN HA . 51 . HA 1 1
353 1 1 1 1 33 ALA MB . 33 . HB# 1 1
353 1 2 1 1 52 ILE H . 52 . HN 1 1
354 1 1 1 1 33 ALA MB . 33 . HB# 1 1
354 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
355 1 1 1 1 33 ALA MB . 33 . HB# 1 1
355 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
356 1 1 1 1 33 ALA MB . 33 . HB# 1 1
356 1 2 1 1 82 VAL HA . 82 . HA 1 1
357 1 1 1 1 33 ALA MB . 33 . HB# 1 1
357 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
358 1 1 1 1 34 CYS H . 34 . HN 1 1
358 1 2 1 1 35 CYS H . 35 . HN 1 1
359 1 1 1 1 34 CYS H . 34 . HN 1 1
359 1 2 1 1 46 PHE QD . 46 . HD# 1 1
360 1 1 1 1 34 CYS H . 34 . HN 1 1
360 1 2 1 1 46 PHE QE . 46 . HE# 1 1
361 1 1 1 1 34 CYS H . 34 . HN 1 1
361 1 2 1 1 48 GLN HA . 48 . HA 1 1
362 1 1 1 1 34 CYS H . 34 . HN 1 1
362 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
363 1 1 1 1 34 CYS H . 34 . HN 1 1
363 1 2 1 1 82 VAL H . 82 . HN 1 1
364 1 1 1 1 34 CYS H . 34 . HN 1 1
364 1 2 1 1 82 VAL HA . 82 . HA 1 1
365 1 1 1 1 34 CYS H . 34 . HN 1 1
365 1 2 1 1 82 VAL HB . 82 . HB 1 1
366 1 1 1 1 34 CYS H . 34 . HN 1 1
366 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
367 1 1 1 1 34 CYS H . 34 . HN 1 1
367 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
368 1 1 1 1 34 CYS H . 34 . HN 1 1
368 1 2 1 1 83 GLU H . 83 . HN 1 1
369 1 1 1 1 34 CYS H . 34 . HN 1 1
369 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
370 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
370 1 2 1 1 35 CYS H . 35 . HN 1 1
371 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
371 1 2 1 1 81 ALA HA . 81 . HA 1 1
372 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
372 1 2 1 1 81 ALA MB . 81 . HB# 1 1
373 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
373 1 2 1 1 82 VAL H . 82 . HN 1 1
374 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
374 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
375 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
375 1 2 1 1 83 GLU H . 83 . HN 1 1
376 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
376 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
377 1 1 1 1 35 CYS H . 35 . HN 1 1
377 1 2 1 1 36 ASP H . 36 . HN 1 1
378 1 1 1 1 35 CYS H . 35 . HN 1 1
378 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
379 1 1 1 1 35 CYS H . 35 . HN 1 1
379 1 2 1 1 46 PHE QD . 46 . HD# 1 1
380 1 1 1 1 35 CYS H . 35 . HN 1 1
380 1 2 1 1 46 PHE QE . 46 . HE# 1 1
381 1 1 1 1 35 CYS H . 35 . HN 1 1
381 1 2 1 1 48 GLN H . 48 . HN 1 1
382 1 1 1 1 35 CYS H . 35 . HN 1 1
382 1 2 1 1 48 GLN HA . 48 . HA 1 1
383 1 1 1 1 35 CYS H . 35 . HN 1 1
383 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
384 1 1 1 1 35 CYS H . 35 . HN 1 1
384 1 2 1 1 49 GLY H . 49 . HN 1 1
385 1 1 1 1 35 CYS H . 35 . HN 1 1
385 1 2 1 1 82 VAL HA . 82 . HA 1 1
386 1 1 1 1 35 CYS H . 35 . HN 1 1
386 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
387 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
387 1 2 1 1 36 ASP H . 36 . HN 1 1
388 1 1 1 1 36 ASP H . 36 . HN 1 1
388 1 2 1 1 37 VAL HA . 37 . HA 1 1
389 1 1 1 1 36 ASP H . 36 . HN 1 1
389 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
390 1 1 1 1 36 ASP H . 36 . HN 1 1
390 1 2 1 1 46 PHE QD . 46 . HD# 1 1
391 1 1 1 1 36 ASP H . 36 . HN 1 1
391 1 2 1 1 48 GLN H . 48 . HN 1 1
392 1 1 1 1 36 ASP H . 36 . HN 1 1
392 1 2 1 1 48 GLN HA . 48 . HA 1 1
393 1 1 1 1 36 ASP H . 36 . HN 1 1
393 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
394 1 1 1 1 36 ASP HA . 36 . HA 1 1
394 1 2 1 1 37 VAL H . 37 . HN 1 1
395 1 1 1 1 36 ASP HA . 36 . HA 1 1
395 1 2 1 1 37 VAL HB . 37 . HB 1 1
396 1 1 1 1 36 ASP HA . 36 . HA 1 1
396 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
397 1 1 1 1 36 ASP HA . 36 . HA 1 1
397 1 2 1 1 48 GLN H . 48 . HN 1 1
398 1 1 1 1 36 ASP HA . 36 . HA 1 1
398 1 2 1 1 48 GLN HA . 48 . HA 1 1
399 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
399 1 2 1 1 37 VAL H . 37 . HN 1 1
400 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
400 1 2 1 1 37 VAL HA . 37 . HA 1 1
401 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
401 1 2 1 1 48 GLN H . 48 . HN 1 1
402 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
402 1 2 1 1 37 VAL H . 37 . HN 1 1
403 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
403 1 2 1 1 47 LYS HA . 47 . HA 1 1
404 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
404 1 2 1 1 48 GLN H . 48 . HN 1 1
405 1 1 1 1 37 VAL H . 37 . HN 1 1
405 1 2 1 1 38 LYS HA . 38 . HA 1 1
406 1 1 1 1 37 VAL H . 37 . HN 1 1
406 1 2 1 1 46 PHE H . 46 . HN 1 1
407 1 1 1 1 37 VAL H . 37 . HN 1 1
407 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
408 1 1 1 1 37 VAL H . 37 . HN 1 1
408 1 2 1 1 46 PHE QD . 46 . HD# 1 1
409 1 1 1 1 37 VAL H . 37 . HN 1 1
409 1 2 1 1 46 PHE QE . 46 . HE# 1 1
410 1 1 1 1 37 VAL H . 37 . HN 1 1
410 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
411 1 1 1 1 37 VAL H . 37 . HN 1 1
411 1 2 1 1 47 LYS H . 47 . HN 1 1
412 1 1 1 1 37 VAL H . 37 . HN 1 1
412 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
413 1 1 1 1 37 VAL H . 37 . HN 1 1
413 1 2 1 1 48 GLN H . 48 . HN 1 1
414 1 1 1 1 37 VAL HA . 37 . HA 1 1
414 1 2 1 1 38 LYS H . 38 . HN 1 1
415 1 1 1 1 37 VAL HA . 37 . HA 1 1
415 1 2 1 1 46 PHE QE . 46 . HE# 1 1
416 1 1 1 1 37 VAL HB . 37 . HB 1 1
416 1 2 1 1 38 LYS H . 38 . HN 1 1
417 1 1 1 1 37 VAL HB . 37 . HB 1 1
417 1 2 1 1 46 PHE QD . 46 . HD# 1 1
418 1 1 1 1 37 VAL HB . 37 . HB 1 1
418 1 2 1 1 46 PHE QE . 46 . HE# 1 1
419 1 1 1 1 37 VAL HB . 37 . HB 1 1
419 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
420 1 1 1 1 37 VAL HB . 37 . HB 1 1
420 1 2 1 1 81 ALA MB . 81 . HB# 1 1
421 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
421 1 2 1 1 38 LYS HA . 38 . HA 1 1
422 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
422 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
423 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
423 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
424 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
424 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
425 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
425 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
426 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
426 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
427 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
427 1 2 1 1 40 GLY H . 40 . HN 1 1
428 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
428 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
429 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
429 1 2 1 1 45 SER HA . 45 . HA 1 1
430 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
430 1 2 1 1 46 PHE QD . 46 . HD# 1 1
431 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
431 1 2 1 1 46 PHE QE . 46 . HE# 1 1
432 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
432 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
433 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
433 1 2 1 1 47 LYS H . 47 . HN 1 1
434 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
434 1 2 1 1 48 GLN H . 48 . HN 1 1
435 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
435 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
436 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
436 1 2 1 1 81 ALA HA . 81 . HA 1 1
437 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
437 1 2 1 1 81 ALA MB . 81 . HB# 1 1
438 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
438 1 2 1 1 45 SER HA . 45 . HA 1 1
439 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
439 1 2 1 1 46 PHE QE . 46 . HE# 1 1
440 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
440 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
441 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
441 1 2 1 1 81 ALA MB . 81 . HB# 1 1
442 1 1 1 1 38 LYS H . 38 . HN 1 1
442 1 2 1 1 39 GLY H . 39 . HN 1 1
443 1 1 1 1 38 LYS HA . 38 . HA 1 1
443 1 2 1 1 39 GLY H . 39 . HN 1 1
444 1 1 1 1 38 LYS HA . 38 . HA 1 1
444 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
445 1 1 1 1 38 LYS HA . 38 . HA 1 1
445 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
446 1 1 1 1 38 LYS HA . 38 . HA 1 1
446 1 2 1 1 46 PHE H . 46 . HN 1 1
447 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
447 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
448 1 1 1 1 39 GLY H . 39 . HN 1 1
448 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
449 1 1 1 1 39 GLY H . 39 . HN 1 1
449 1 2 1 1 44 LEU H . 44 . HN 1 1
450 1 1 1 1 39 GLY H . 39 . HN 1 1
450 1 2 1 1 45 SER HA . 45 . HA 1 1
451 1 1 1 1 39 GLY H . 39 . HN 1 1
451 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
452 1 1 1 1 39 GLY H . 39 . HN 1 1
452 1 2 1 1 46 PHE H . 46 . HN 1 1
453 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
453 1 2 1 1 40 GLY H . 40 . HN 1 1
454 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
454 1 2 1 1 43 GLU H . 43 . HN 1 1
455 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
455 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
456 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
456 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
457 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
457 1 2 1 1 44 LEU H . 44 . HN 1 1
458 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
458 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
459 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
459 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
460 1 1 1 1 40 GLY H . 40 . HN 1 1
460 1 2 1 1 41 LYS H . 41 . HN 1 1
461 1 1 1 1 40 GLY H . 40 . HN 1 1
461 1 2 1 1 43 GLU H . 43 . HN 1 1
462 1 1 1 1 40 GLY H . 40 . HN 1 1
462 1 2 1 1 43 GLU HA . 43 . HA 1 1
463 1 1 1 1 40 GLY H . 40 . HN 1 1
463 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
464 1 1 1 1 40 GLY H . 40 . HN 1 1
464 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
465 1 1 1 1 40 GLY H . 40 . HN 1 1
465 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
466 1 1 1 1 40 GLY H . 40 . HN 1 1
466 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
467 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
467 1 2 1 1 41 LYS H . 41 . HN 1 1
468 1 1 1 1 42 ASN H . 42 . HN 1 1
468 1 2 1 1 43 GLU H . 43 . HN 1 1
469 1 1 1 1 42 ASN HA . 42 . HA 1 1
469 1 2 1 1 43 GLU H . 43 . HN 1 1
470 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
470 1 2 1 1 76 TYR QE . 76 . HE# 1 1
471 1 1 1 1 43 GLU HA . 43 . HA 1 1
471 1 2 1 1 44 LEU H . 44 . HN 1 1
472 1 1 1 1 43 GLU HA . 43 . HA 1 1
472 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
473 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
473 1 2 1 1 44 LEU H . 44 . HN 1 1
474 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
474 1 2 1 1 44 LEU H . 44 . HN 1 1
475 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
475 1 2 1 1 77 ILE H . 77 . HN 1 1
476 1 1 1 1 44 LEU H . 44 . HN 1 1
476 1 2 1 1 46 PHE QD . 46 . HD# 1 1
477 1 1 1 1 44 LEU H . 44 . HN 1 1
477 1 2 1 1 46 PHE QE . 46 . HE# 1 1
478 1 1 1 1 44 LEU H . 44 . HN 1 1
478 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
479 1 1 1 1 44 LEU H . 44 . HN 1 1
479 1 2 1 1 75 GLY H . 75 . HN 1 1
480 1 1 1 1 44 LEU H . 44 . HN 1 1
480 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
481 1 1 1 1 44 LEU H . 44 . HN 1 1
481 1 2 1 1 76 TYR H . 76 . HN 1 1
482 1 1 1 1 44 LEU H . 44 . HN 1 1
482 1 2 1 1 76 TYR HA . 76 . HA 1 1
483 1 1 1 1 44 LEU H . 44 . HN 1 1
483 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
484 1 1 1 1 44 LEU HA . 44 . HA 1 1
484 1 2 1 1 45 SER H . 45 . HN 1 1
485 1 1 1 1 44 LEU HA . 44 . HA 1 1
485 1 2 1 1 46 PHE QD . 46 . HD# 1 1
486 1 1 1 1 44 LEU HA . 44 . HA 1 1
486 1 2 1 1 75 GLY H . 75 . HN 1 1
487 1 1 1 1 44 LEU HA . 44 . HA 1 1
487 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
488 1 1 1 1 44 LEU HA . 44 . HA 1 1
488 1 2 1 1 76 TYR H . 76 . HN 1 1
489 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
489 1 2 1 1 45 SER H . 45 . HN 1 1
490 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
490 1 2 1 1 46 PHE QD . 46 . HD# 1 1
491 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
491 1 2 1 1 46 PHE QE . 46 . HE# 1 1
492 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
492 1 2 1 1 75 GLY H . 75 . HN 1 1
493 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
493 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
494 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
494 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
495 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
495 1 2 1 1 76 TYR H . 76 . HN 1 1
496 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
496 1 2 1 1 77 ILE H . 77 . HN 1 1
497 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
497 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
498 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
498 1 2 1 1 45 SER H . 45 . HN 1 1
499 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
499 1 2 1 1 46 PHE QD . 46 . HD# 1 1
500 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
500 1 2 1 1 46 PHE QE . 46 . HE# 1 1
501 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
501 1 2 1 1 45 SER H . 45 . HN 1 1
502 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
502 1 2 1 1 45 SER HA . 45 . HA 1 1
503 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
503 1 2 1 1 46 PHE HA . 46 . HA 1 1
504 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
504 1 2 1 1 46 PHE QD . 46 . HD# 1 1
505 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
505 1 2 1 1 46 PHE QE . 46 . HE# 1 1
506 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
506 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
507 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
507 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
508 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
508 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
509 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
509 1 2 1 1 68 ARG HA . 68 . HA 1 1
510 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
510 1 2 1 1 69 THR H . 69 . HN 1 1
511 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
511 1 2 1 1 69 THR HA . 69 . HA 1 1
512 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
512 1 2 1 1 70 ALA H . 70 . HN 1 1
513 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
513 1 2 1 1 72 GLY H . 72 . HN 1 1
514 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
514 1 2 1 1 73 SER H . 73 . HN 1 1
515 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
515 1 2 1 1 73 SER HA . 73 . HA 1 1
516 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
516 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
517 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
517 1 2 1 1 74 TYR H . 74 . HN 1 1
518 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
518 1 2 1 1 74 TYR HA . 74 . HA 1 1
519 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
519 1 2 1 1 75 GLY H . 75 . HN 1 1
520 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
520 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
521 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
521 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
522 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
522 1 2 1 1 76 TYR H . 76 . HN 1 1
523 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
523 1 2 1 1 77 ILE H . 77 . HN 1 1
524 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
524 1 2 1 1 77 ILE HA . 77 . HA 1 1
525 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
525 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
526 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
526 1 2 1 1 45 SER HA . 45 . HA 1 1
527 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
527 1 2 1 1 68 ARG HA . 68 . HA 1 1
528 1 1 1 1 45 SER H . 45 . HN 1 1
528 1 2 1 1 46 PHE QD . 46 . HD# 1 1
529 1 1 1 1 45 SER H . 45 . HN 1 1
529 1 2 1 1 75 GLY H . 75 . HN 1 1
530 1 1 1 1 45 SER HA . 45 . HA 1 1
530 1 2 1 1 46 PHE H . 46 . HN 1 1
531 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
531 1 2 1 1 46 PHE H . 46 . HN 1 1
532 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
532 1 2 1 1 46 PHE HA . 46 . HA 1 1
533 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
533 1 2 1 1 46 PHE H . 46 . HN 1 1
534 1 1 1 1 46 PHE H . 46 . HN 1 1
534 1 2 1 1 47 LYS H . 47 . HN 1 1
535 1 1 1 1 46 PHE HA . 46 . HA 1 1
535 1 2 1 1 47 LYS H . 47 . HN 1 1
536 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
536 1 2 1 1 47 LYS H . 47 . HN 1 1
537 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
537 1 2 1 1 50 GLU H . 50 . HN 1 1
538 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
538 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
539 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
539 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
540 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
540 1 2 1 1 51 GLN H . 51 . HN 1 1
541 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
541 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
542 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
542 1 2 1 1 47 LYS H . 47 . HN 1 1
543 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
543 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
544 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
544 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
545 1 1 1 1 46 PHE QD . 46 . HD# 1 1
545 1 2 1 1 47 LYS H . 47 . HN 1 1
546 1 1 1 1 46 PHE QD . 46 . HD# 1 1
546 1 2 1 1 48 GLN H . 48 . HN 1 1
547 1 1 1 1 46 PHE QD . 46 . HD# 1 1
547 1 2 1 1 49 GLY H . 49 . HN 1 1
548 1 1 1 1 46 PHE QD . 46 . HD# 1 1
548 1 2 1 1 50 GLU H . 50 . HN 1 1
549 1 1 1 1 46 PHE QD . 46 . HD# 1 1
549 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
550 1 1 1 1 46 PHE QD . 46 . HD# 1 1
550 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
551 1 1 1 1 46 PHE QD . 46 . HD# 1 1
551 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
552 1 1 1 1 46 PHE QD . 46 . HD# 1 1
552 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
553 1 1 1 1 46 PHE QD . 46 . HD# 1 1
553 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
554 1 1 1 1 46 PHE QD . 46 . HD# 1 1
554 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
555 1 1 1 1 46 PHE QD . 46 . HD# 1 1
555 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
556 1 1 1 1 46 PHE QE . 46 . HE# 1 1
556 1 2 1 1 47 LYS H . 47 . HN 1 1
557 1 1 1 1 46 PHE QE . 46 . HE# 1 1
557 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
558 1 1 1 1 46 PHE QE . 46 . HE# 1 1
558 1 2 1 1 77 ILE HB . 77 . HB 1 1
559 1 1 1 1 46 PHE QE . 46 . HE# 1 1
559 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
560 1 1 1 1 46 PHE QE . 46 . HE# 1 1
560 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
561 1 1 1 1 46 PHE QE . 46 . HE# 1 1
561 1 2 1 1 78 LYS H . 78 . HN 1 1
562 1 1 1 1 46 PHE QE . 46 . HE# 1 1
562 1 2 1 1 81 ALA MB . 81 . HB# 1 1
563 1 1 1 1 46 PHE QE . 46 . HE# 1 1
563 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
564 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
564 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
565 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
565 1 2 1 1 77 ILE HB . 77 . HB 1 1
566 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
566 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
567 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
567 1 2 1 1 78 LYS H . 78 . HN 1 1
568 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
568 1 2 1 1 81 ALA MB . 81 . HB# 1 1
569 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
569 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
570 1 1 1 1 47 LYS H . 47 . HN 1 1
570 1 2 1 1 50 GLU H . 50 . HN 1 1
571 1 1 1 1 47 LYS H . 47 . HN 1 1
571 1 2 1 1 50 GLU HA . 50 . HA 1 1
572 1 1 1 1 47 LYS H . 47 . HN 1 1
572 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
573 1 1 1 1 47 LYS H . 47 . HN 1 1
573 1 2 1 1 51 GLN H . 51 . HN 1 1
574 1 1 1 1 47 LYS H . 47 . HN 1 1
574 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
575 1 1 1 1 47 LYS HA . 47 . HA 1 1
575 1 2 1 1 48 GLN H . 48 . HN 1 1
576 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
576 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
577 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
577 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
578 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
578 1 2 1 1 48 GLN H . 48 . HN 1 1
579 1 1 1 1 48 GLN H . 48 . HN 1 1
579 1 2 1 1 49 GLY H . 49 . HN 1 1
580 1 1 1 1 48 GLN H . 48 . HN 1 1
580 1 2 1 1 50 GLU H . 50 . HN 1 1
581 1 1 1 1 48 GLN HA . 48 . HA 1 1
581 1 2 1 1 49 GLY H . 49 . HN 1 1
582 1 1 1 1 48 GLN HA . 48 . HA 1 1
582 1 2 1 1 50 GLU H . 50 . HN 1 1
583 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
583 1 2 1 1 49 GLY H . 49 . HN 1 1
584 1 1 1 1 49 GLY H . 49 . HN 1 1
584 1 2 1 1 50 GLU H . 50 . HN 1 1
585 1 1 1 1 50 GLU H . 50 . HN 1 1
585 1 2 1 1 51 GLN H . 51 . HN 1 1
586 1 1 1 1 50 GLU H . 50 . HN 1 1
586 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
587 1 1 1 1 50 GLU H . 50 . HN 1 1
587 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
588 1 1 1 1 50 GLU HA . 50 . HA 1 1
588 1 2 1 1 51 GLN HA . 51 . HA 1 1
589 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
589 1 2 1 1 51 GLN H . 51 . HN 1 1
590 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
590 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
591 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
591 1 2 1 1 51 GLN H . 51 . HN 1 1
592 1 1 1 1 51 GLN H . 51 . HN 1 1
592 1 2 1 1 52 ILE H . 52 . HN 1 1
593 1 1 1 1 51 GLN H . 51 . HN 1 1
593 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
594 1 1 1 1 51 GLN H . 51 . HN 1 1
594 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
595 1 1 1 1 51 GLN H . 51 . HN 1 1
595 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
596 1 1 1 1 51 GLN HA . 51 . HA 1 1
596 1 2 1 1 52 ILE H . 52 . HN 1 1
597 1 1 1 1 51 GLN HA . 51 . HA 1 1
597 1 2 1 1 52 ILE HA . 52 . HA 1 1
598 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
598 1 2 1 1 52 ILE H . 52 . HN 1 1
599 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
599 1 2 1 1 52 ILE H . 52 . HN 1 1
600 1 1 1 1 52 ILE H . 52 . HN 1 1
600 1 2 1 1 53 GLU H . 53 . HN 1 1
601 1 1 1 1 52 ILE H . 52 . HN 1 1
601 1 2 1 1 53 GLU HA . 53 . HA 1 1
602 1 1 1 1 52 ILE HA . 52 . HA 1 1
602 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
603 1 1 1 1 52 ILE HB . 52 . HB 1 1
603 1 2 1 1 53 GLU H . 53 . HN 1 1
604 1 1 1 1 52 ILE HB . 52 . HB 1 1
604 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
605 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
605 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
606 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
606 1 2 1 1 53 GLU H . 53 . HN 1 1
607 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
607 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
608 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
608 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
609 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
609 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
610 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
610 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
611 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
611 1 2 1 1 53 GLU H . 53 . HN 1 1
612 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
612 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
613 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
613 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
614 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
614 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
615 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
615 1 2 1 1 68 ARG H . 68 . HN 1 1
616 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
616 1 2 1 1 68 ARG HA . 68 . HA 1 1
617 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
617 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
618 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
618 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
619 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
619 1 2 1 1 69 THR H . 69 . HN 1 1
620 1 1 1 1 53 GLU H . 53 . HN 1 1
620 1 2 1 1 54 ILE H . 54 . HN 1 1
621 1 1 1 1 53 GLU H . 53 . HN 1 1
621 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
622 1 1 1 1 53 GLU H . 53 . HN 1 1
622 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
623 1 1 1 1 53 GLU H . 53 . HN 1 1
623 1 2 1 1 68 ARG H . 68 . HN 1 1
624 1 1 1 1 53 GLU H . 53 . HN 1 1
624 1 2 1 1 68 ARG HA . 68 . HA 1 1
625 1 1 1 1 53 GLU HA . 53 . HA 1 1
625 1 2 1 1 54 ILE H . 54 . HN 1 1
626 1 1 1 1 53 GLU HA . 53 . HA 1 1
626 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
627 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
627 1 2 1 1 54 ILE H . 54 . HN 1 1
628 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
628 1 2 1 1 54 ILE H . 54 . HN 1 1
629 1 1 1 1 54 ILE H . 54 . HN 1 1
629 1 2 1 1 55 ILE H . 55 . HN 1 1
630 1 1 1 1 54 ILE H . 54 . HN 1 1
630 1 2 1 1 55 ILE HA . 55 . HA 1 1
631 1 1 1 1 54 ILE HA . 54 . HA 1 1
631 1 2 1 1 55 ILE H . 55 . HN 1 1
632 1 1 1 1 54 ILE HA . 54 . HA 1 1
632 1 2 1 1 66 LEU H . 66 . HN 1 1
633 1 1 1 1 54 ILE HA . 54 . HA 1 1
633 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
634 1 1 1 1 54 ILE HA . 54 . HA 1 1
634 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
635 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
635 1 2 1 1 55 ILE H . 55 . HN 1 1
636 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
636 1 2 1 1 56 ARG H . 56 . HN 1 1
637 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
637 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
638 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
638 1 2 1 1 65 TRP HA . 65 . HA 1 1
639 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
639 1 2 1 1 65 TRP HB2 . 65 . HB2 1 1
640 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
640 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1
641 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
641 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
642 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
642 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
643 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
643 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
644 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
644 1 2 1 1 57 ILE HA . 57 . HA 1 1
645 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
645 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
646 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
646 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
647 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
647 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
648 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
648 1 2 1 1 55 ILE HA . 55 . HA 1 1
649 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
649 1 2 1 1 56 ARG H . 56 . HN 1 1
650 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
650 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
651 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
651 1 2 1 1 66 LEU H . 66 . HN 1 1
652 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
652 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
653 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
653 1 2 1 1 84 ILE HB . 84 . HB 1 1
654 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
654 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
655 1 1 1 1 55 ILE H . 55 . HN 1 1
655 1 2 1 1 56 ARG H . 56 . HN 1 1
656 1 1 1 1 55 ILE H . 55 . HN 1 1
656 1 2 1 1 66 LEU H . 66 . HN 1 1
657 1 1 1 1 55 ILE H . 55 . HN 1 1
657 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
658 1 1 1 1 55 ILE HA . 55 . HA 1 1
658 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
659 1 1 1 1 55 ILE HB . 55 . HB 1 1
659 1 2 1 1 56 ARG H . 56 . HN 1 1
660 1 1 1 1 55 ILE HB . 55 . HB 1 1
660 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
661 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
661 1 2 1 1 56 ARG H . 56 . HN 1 1
662 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
662 1 2 1 1 66 LEU H . 66 . HN 1 1
663 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
663 1 2 1 1 66 LEU HA . 66 . HA 1 1
664 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
664 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
665 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
665 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
666 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
666 1 2 1 1 74 TYR QD . 74 . HD# 1 1
667 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
667 1 2 1 1 74 TYR QE . 74 . HE# 1 1
668 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
668 1 2 1 1 56 ARG H . 56 . HN 1 1
669 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
669 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
670 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
670 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
671 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
671 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
672 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
672 1 2 1 1 74 TYR QE . 74 . HE# 1 1
673 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
673 1 2 1 1 56 ARG H . 56 . HN 1 1
674 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
674 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
675 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
675 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
676 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
676 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
677 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
677 1 2 1 1 74 TYR QE . 74 . HE# 1 1
678 1 1 1 1 56 ARG H . 56 . HN 1 1
678 1 2 1 1 57 ILE H . 57 . HN 1 1
679 1 1 1 1 56 ARG H . 56 . HN 1 1
679 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
680 1 1 1 1 56 ARG H . 56 . HN 1 1
680 1 2 1 1 65 TRP HA . 65 . HA 1 1
681 1 1 1 1 56 ARG H . 56 . HN 1 1
681 1 2 1 1 66 LEU H . 66 . HN 1 1
682 1 1 1 1 56 ARG H . 56 . HN 1 1
682 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
683 1 1 1 1 56 ARG H . 56 . HN 1 1
683 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
684 1 1 1 1 56 ARG H . 56 . HN 1 1
684 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
685 1 1 1 1 56 ARG H . 56 . HN 1 1
685 1 2 1 1 74 TYR QE . 74 . HE# 1 1
686 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
686 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
687 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
687 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
688 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
688 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
689 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
689 1 2 1 1 58 THR H . 58 . HN 1 1
690 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
690 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
691 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
691 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
692 1 1 1 1 56 ARG HD3 . 56 . HD1 1 1
692 1 2 1 1 58 THR H . 58 . HN 1 1
693 1 1 1 1 56 ARG HG2 . 56 . HG2 1 1
693 1 2 1 1 58 THR H . 58 . HN 1 1
694 1 1 1 1 56 ARG HG2 . 56 . HG2 1 1
694 1 2 1 1 58 THR MG . 58 . HG2# 1 1
695 1 1 1 1 56 ARG HG2 . 56 . HG2 1 1
695 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
696 1 1 1 1 56 ARG HG2 . 56 . HG2 1 1
696 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
697 1 1 1 1 57 ILE H . 57 . HN 1 1
697 1 2 1 1 58 THR H . 58 . HN 1 1
698 1 1 1 1 57 ILE H . 57 . HN 1 1
698 1 2 1 1 58 THR MG . 58 . HG2# 1 1
699 1 1 1 1 57 ILE HA . 57 . HA 1 1
699 1 2 1 1 65 TRP HA . 65 . HA 1 1
700 1 1 1 1 57 ILE HA . 57 . HA 1 1
700 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1
701 1 1 1 1 57 ILE HA . 57 . HA 1 1
701 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
702 1 1 1 1 57 ILE HA . 57 . HA 1 1
702 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
703 1 1 1 1 57 ILE HA . 57 . HA 1 1
703 1 2 1 1 66 LEU H . 66 . HN 1 1
704 1 1 1 1 57 ILE HB . 57 . HB 1 1
704 1 2 1 1 58 THR H . 58 . HN 1 1
705 1 1 1 1 57 ILE HB . 57 . HB 1 1
705 1 2 1 1 58 THR MG . 58 . HG2# 1 1
706 1 1 1 1 57 ILE HB . 57 . HB 1 1
706 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
707 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
707 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
708 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
708 1 2 1 1 58 THR H . 58 . HN 1 1
709 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
709 1 2 1 1 58 THR MG . 58 . HG2# 1 1
710 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
710 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1
711 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
711 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
712 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
712 1 2 1 1 66 LEU H . 66 . HN 1 1
713 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
713 1 2 1 1 58 THR H . 58 . HN 1 1
714 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
714 1 2 1 1 58 THR MG . 58 . HG2# 1 1
715 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
715 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
716 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
716 1 2 1 1 65 TRP HA . 65 . HA 1 1
717 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
717 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
718 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
718 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
719 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
719 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
720 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
720 1 2 1 1 66 LEU H . 66 . HN 1 1
721 1 1 1 1 58 THR H . 58 . HN 1 1
721 1 2 1 1 59 ASP H . 59 . HN 1 1
722 1 1 1 1 58 THR HA . 58 . HA 1 1
722 1 2 1 1 59 ASP H . 59 . HN 1 1
723 1 1 1 1 58 THR HA . 58 . HA 1 1
723 1 2 1 1 60 ASN H . 60 . HN 1 1
724 1 1 1 1 58 THR MG . 58 . HG2# 1 1
724 1 2 1 1 59 ASP H . 59 . HN 1 1
725 1 1 1 1 58 THR MG . 58 . HG2# 1 1
725 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
726 1 1 1 1 58 THR MG . 58 . HG2# 1 1
726 1 2 1 1 60 ASN H . 60 . HN 1 1
727 1 1 1 1 59 ASP H . 59 . HN 1 1
727 1 2 1 1 60 ASN H . 60 . HN 1 1
728 1 1 1 1 59 ASP HA . 59 . HA 1 1
728 1 2 1 1 60 ASN HA . 60 . HA 1 1
729 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
729 1 2 1 1 60 ASN H . 60 . HN 1 1
730 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
730 1 2 1 1 62 GLU H . 62 . HN 1 1
731 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
731 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1
732 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
732 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
733 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
733 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
734 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
734 1 2 1 1 63 GLY H . 63 . HN 1 1
735 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
735 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
736 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
736 1 2 1 1 63 GLY H . 63 . HN 1 1
737 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
737 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
738 1 1 1 1 63 GLY H . 63 . HN 1 1
738 1 2 1 1 64 LYS H . 64 . HN 1 1
739 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
739 1 2 1 1 79 THR MG . 79 . HG2# 1 1
740 1 1 1 1 64 LYS H . 64 . HN 1 1
740 1 2 1 1 65 TRP H . 65 . HN 1 1
741 1 1 1 1 64 LYS H . 64 . HN 1 1
741 1 2 1 1 78 LYS HA . 78 . HA 1 1
742 1 1 1 1 64 LYS H . 64 . HN 1 1
742 1 2 1 1 79 THR MG . 79 . HG2# 1 1
743 1 1 1 1 64 LYS HA . 64 . HA 1 1
743 1 2 1 1 65 TRP H . 65 . HN 1 1
744 1 1 1 1 64 LYS HA . 64 . HA 1 1
744 1 2 1 1 78 LYS HA . 78 . HA 1 1
745 1 1 1 1 64 LYS HA . 64 . HA 1 1
745 1 2 1 1 79 THR H . 79 . HN 1 1
746 1 1 1 1 64 LYS HA . 64 . HA 1 1
746 1 2 1 1 79 THR MG . 79 . HG2# 1 1
747 1 1 1 1 64 LYS HA . 64 . HA 1 1
747 1 2 1 1 80 THR H . 80 . HN 1 1
748 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
748 1 2 1 1 65 TRP H . 65 . HN 1 1
749 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
749 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
750 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
750 1 2 1 1 65 TRP H . 65 . HN 1 1
751 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
751 1 2 1 1 78 LYS HA . 78 . HA 1 1
752 1 1 1 1 64 LYS HE2 . 64 . HE2 1 1
752 1 2 1 1 78 LYS HA . 78 . HA 1 1
753 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
753 1 2 1 1 65 TRP H . 65 . HN 1 1
754 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
754 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
755 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
755 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
756 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
756 1 2 1 1 78 LYS HA . 78 . HA 1 1
757 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
757 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
758 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
758 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
759 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
759 1 2 1 1 77 ILE H . 77 . HN 1 1
760 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
760 1 2 1 1 78 LYS HA . 78 . HA 1 1
761 1 1 1 1 65 TRP H . 65 . HN 1 1
761 1 2 1 1 66 LEU H . 66 . HN 1 1
762 1 1 1 1 65 TRP H . 65 . HN 1 1
762 1 2 1 1 77 ILE H . 77 . HN 1 1
763 1 1 1 1 65 TRP H . 65 . HN 1 1
763 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
764 1 1 1 1 65 TRP H . 65 . HN 1 1
764 1 2 1 1 78 LYS H . 78 . HN 1 1
765 1 1 1 1 65 TRP H . 65 . HN 1 1
765 1 2 1 1 78 LYS HA . 78 . HA 1 1
766 1 1 1 1 65 TRP H . 65 . HN 1 1
766 1 2 1 1 79 THR H . 79 . HN 1 1
767 1 1 1 1 65 TRP H . 65 . HN 1 1
767 1 2 1 1 79 THR MG . 79 . HG2# 1 1
768 1 1 1 1 65 TRP HA . 65 . HA 1 1
768 1 2 1 1 79 THR MG . 79 . HG2# 1 1
769 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
769 1 2 1 1 66 LEU H . 66 . HN 1 1
770 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
770 1 2 1 1 77 ILE HB . 77 . HB 1 1
771 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
771 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
772 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
772 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
773 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
773 1 2 1 1 66 LEU H . 66 . HN 1 1
774 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
774 1 2 1 1 77 ILE HB . 77 . HB 1 1
775 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
775 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
776 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
776 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
777 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
777 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
778 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
778 1 2 1 1 66 LEU H . 66 . HN 1 1
779 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
779 1 2 1 1 79 THR MG . 79 . HG2# 1 1
780 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
780 1 2 1 1 79 THR HB . 79 . HB 1 1
781 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
781 1 2 1 1 79 THR MG . 79 . HG2# 1 1
782 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
782 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
783 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
783 1 2 1 1 79 THR H . 79 . HN 1 1
784 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
784 1 2 1 1 79 THR HA . 79 . HA 1 1
785 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
785 1 2 1 1 79 THR HB . 79 . HB 1 1
786 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
786 1 2 1 1 79 THR MG . 79 . HG2# 1 1
787 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
787 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
788 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
788 1 2 1 1 84 ILE H . 84 . HN 1 1
789 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
789 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
790 1 1 1 1 66 LEU H . 66 . HN 1 1
790 1 2 1 1 67 GLY H . 67 . HN 1 1
791 1 1 1 1 66 LEU H . 66 . HN 1 1
791 1 2 1 1 77 ILE H . 77 . HN 1 1
792 1 1 1 1 66 LEU H . 66 . HN 1 1
792 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
793 1 1 1 1 66 LEU HA . 66 . HA 1 1
793 1 2 1 1 67 GLY H . 67 . HN 1 1
794 1 1 1 1 66 LEU HA . 66 . HA 1 1
794 1 2 1 1 75 GLY H . 75 . HN 1 1
795 1 1 1 1 66 LEU HA . 66 . HA 1 1
795 1 2 1 1 76 TYR HA . 76 . HA 1 1
796 1 1 1 1 66 LEU HA . 66 . HA 1 1
796 1 2 1 1 77 ILE H . 77 . HN 1 1
797 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
797 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
798 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
798 1 2 1 1 77 ILE H . 77 . HN 1 1
799 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
799 1 2 1 1 67 GLY H . 67 . HN 1 1
800 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
800 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
801 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
801 1 2 1 1 74 TYR H . 74 . HN 1 1
802 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
802 1 2 1 1 74 TYR HA . 74 . HA 1 1
803 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
803 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
804 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
804 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
805 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
805 1 2 1 1 74 TYR QD . 74 . HD# 1 1
806 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
806 1 2 1 1 75 GLY H . 75 . HN 1 1
807 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
807 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
808 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
808 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
809 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
809 1 2 1 1 76 TYR H . 76 . HN 1 1
810 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
810 1 2 1 1 76 TYR HA . 76 . HA 1 1
811 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
811 1 2 1 1 76 TYR QD . 76 . HD# 1 1
812 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
812 1 2 1 1 76 TYR QE . 76 . HE# 1 1
813 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
813 1 2 1 1 77 ILE H . 77 . HN 1 1
814 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
814 1 2 1 1 74 TYR QD . 74 . HD# 1 1
815 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
815 1 2 1 1 76 TYR QD . 76 . HD# 1 1
816 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
816 1 2 1 1 76 TYR QE . 76 . HE# 1 1
817 1 1 1 1 66 LEU HG . 66 . HG 1 1
817 1 2 1 1 67 GLY H . 67 . HN 1 1
818 1 1 1 1 66 LEU HG . 66 . HG 1 1
818 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
819 1 1 1 1 67 GLY H . 67 . HN 1 1
819 1 2 1 1 74 TYR QD . 74 . HD# 1 1
820 1 1 1 1 67 GLY H . 67 . HN 1 1
820 1 2 1 1 75 GLY H . 75 . HN 1 1
821 1 1 1 1 67 GLY H . 67 . HN 1 1
821 1 2 1 1 76 TYR H . 76 . HN 1 1
822 1 1 1 1 67 GLY H . 67 . HN 1 1
822 1 2 1 1 76 TYR HA . 76 . HA 1 1
823 1 1 1 1 67 GLY H . 67 . HN 1 1
823 1 2 1 1 77 ILE H . 77 . HN 1 1
824 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
824 1 2 1 1 68 ARG H . 68 . HN 1 1
825 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
825 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
826 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
826 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
827 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
827 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
828 1 1 1 1 68 ARG H . 68 . HN 1 1
828 1 2 1 1 69 THR H . 69 . HN 1 1
829 1 1 1 1 68 ARG H . 68 . HN 1 1
829 1 2 1 1 74 TYR QD . 74 . HD# 1 1
830 1 1 1 1 68 ARG H . 68 . HN 1 1
830 1 2 1 1 74 TYR QE . 74 . HE# 1 1
831 1 1 1 1 68 ARG HA . 68 . HA 1 1
831 1 2 1 1 69 THR H . 69 . HN 1 1
832 1 1 1 1 68 ARG HA . 68 . HA 1 1
832 1 2 1 1 72 GLY H . 72 . HN 1 1
833 1 1 1 1 68 ARG HA . 68 . HA 1 1
833 1 2 1 1 73 SER H . 73 . HN 1 1
834 1 1 1 1 68 ARG HA . 68 . HA 1 1
834 1 2 1 1 74 TYR H . 74 . HN 1 1
835 1 1 1 1 68 ARG HA . 68 . HA 1 1
835 1 2 1 1 74 TYR HA . 74 . HA 1 1
836 1 1 1 1 68 ARG HA . 68 . HA 1 1
836 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
837 1 1 1 1 68 ARG HA . 68 . HA 1 1
837 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
838 1 1 1 1 68 ARG HA . 68 . HA 1 1
838 1 2 1 1 74 TYR QD . 74 . HD# 1 1
839 1 1 1 1 68 ARG HA . 68 . HA 1 1
839 1 2 1 1 74 TYR QE . 74 . HE# 1 1
840 1 1 1 1 68 ARG HA . 68 . HA 1 1
840 1 2 1 1 75 GLY H . 75 . HN 1 1
841 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
841 1 2 1 1 69 THR H . 69 . HN 1 1
842 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
842 1 2 1 1 73 SER H . 73 . HN 1 1
843 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
843 1 2 1 1 74 TYR HA . 74 . HA 1 1
844 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
844 1 2 1 1 74 TYR QD . 74 . HD# 1 1
845 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
845 1 2 1 1 74 TYR QE . 74 . HE# 1 1
846 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
846 1 2 1 1 73 SER H . 73 . HN 1 1
847 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
847 1 2 1 1 74 TYR HA . 74 . HA 1 1
848 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
848 1 2 1 1 74 TYR QD . 74 . HD# 1 1
849 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
849 1 2 1 1 74 TYR QE . 74 . HE# 1 1
850 1 1 1 1 68 ARG HD2 . 68 . HD2 1 1
850 1 2 1 1 69 THR H . 69 . HN 1 1
851 1 1 1 1 68 ARG HD2 . 68 . HD2 1 1
851 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
852 1 1 1 1 68 ARG HD2 . 68 . HD2 1 1
852 1 2 1 1 74 TYR QD . 74 . HD# 1 1
853 1 1 1 1 68 ARG HD2 . 68 . HD2 1 1
853 1 2 1 1 74 TYR QE . 74 . HE# 1 1
854 1 1 1 1 68 ARG HD3 . 68 . HD1 1 1
854 1 2 1 1 69 THR H . 69 . HN 1 1
855 1 1 1 1 68 ARG HD3 . 68 . HD1 1 1
855 1 2 1 1 74 TYR QD . 74 . HD# 1 1
856 1 1 1 1 68 ARG HD3 . 68 . HD1 1 1
856 1 2 1 1 74 TYR QE . 74 . HE# 1 1
857 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
857 1 2 1 1 69 THR H . 69 . HN 1 1
858 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
858 1 2 1 1 72 GLY H . 72 . HN 1 1
859 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
859 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
860 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
860 1 2 1 1 73 SER H . 73 . HN 1 1
861 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
861 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
862 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
862 1 2 1 1 74 TYR H . 74 . HN 1 1
863 1 1 1 1 69 THR H . 69 . HN 1 1
863 1 2 1 1 70 ALA H . 70 . HN 1 1
864 1 1 1 1 69 THR H . 69 . HN 1 1
864 1 2 1 1 72 GLY H . 72 . HN 1 1
865 1 1 1 1 69 THR H . 69 . HN 1 1
865 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
866 1 1 1 1 69 THR H . 69 . HN 1 1
866 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
867 1 1 1 1 69 THR H . 69 . HN 1 1
867 1 2 1 1 73 SER H . 73 . HN 1 1
868 1 1 1 1 69 THR H . 69 . HN 1 1
868 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
869 1 1 1 1 69 THR H . 69 . HN 1 1
869 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
870 1 1 1 1 69 THR H . 69 . HN 1 1
870 1 2 1 1 74 TYR HA . 74 . HA 1 1
871 1 1 1 1 69 THR H . 69 . HN 1 1
871 1 2 1 1 74 TYR QE . 74 . HE# 1 1
872 1 1 1 1 69 THR HA . 69 . HA 1 1
872 1 2 1 1 70 ALA H . 70 . HN 1 1
873 1 1 1 1 69 THR HA . 69 . HA 1 1
873 1 2 1 1 70 ALA HA . 70 . HA 1 1
874 1 1 1 1 69 THR HA . 69 . HA 1 1
874 1 2 1 1 71 ARG H . 71 . HN 1 1
875 1 1 1 1 69 THR HB . 69 . HB 1 1
875 1 2 1 1 71 ARG H . 71 . HN 1 1
876 1 1 1 1 69 THR HB . 69 . HB 1 1
876 1 2 1 1 72 GLY H . 72 . HN 1 1
877 1 1 1 1 69 THR HB . 69 . HB 1 1
877 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
878 1 1 1 1 70 ALA H . 70 . HN 1 1
878 1 2 1 1 71 ARG H . 71 . HN 1 1
879 1 1 1 1 70 ALA H . 70 . HN 1 1
879 1 2 1 1 71 ARG HA . 71 . HA 1 1
880 1 1 1 1 70 ALA H . 70 . HN 1 1
880 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
881 1 1 1 1 70 ALA H . 70 . HN 1 1
881 1 2 1 1 72 GLY H . 72 . HN 1 1
882 1 1 1 1 70 ALA MB . 70 . HB# 1 1
882 1 2 1 1 71 ARG H . 71 . HN 1 1
883 1 1 1 1 70 ALA MB . 70 . HB# 1 1
883 1 2 1 1 71 ARG HA . 71 . HA 1 1
884 1 1 1 1 70 ALA MB . 70 . HB# 1 1
884 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
885 1 1 1 1 70 ALA MB . 70 . HB# 1 1
885 1 2 1 1 72 GLY H . 72 . HN 1 1
886 1 1 1 1 71 ARG H . 71 . HN 1 1
886 1 2 1 1 72 GLY H . 72 . HN 1 1
887 1 1 1 1 71 ARG H . 71 . HN 1 1
887 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
888 1 1 1 1 71 ARG H . 71 . HN 1 1
888 1 2 1 1 73 SER H . 73 . HN 1 1
889 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
889 1 2 1 1 72 GLY H . 72 . HN 1 1
890 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
890 1 2 1 1 72 GLY H . 72 . HN 1 1
891 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
891 1 2 1 1 73 SER H . 73 . HN 1 1
892 1 1 1 1 72 GLY H . 72 . HN 1 1
892 1 2 1 1 73 SER H . 73 . HN 1 1
893 1 1 1 1 72 GLY H . 72 . HN 1 1
893 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
894 1 1 1 1 72 GLY H . 72 . HN 1 1
894 1 2 1 1 74 TYR QE . 74 . HE# 1 1
895 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
895 1 2 1 1 74 TYR QE . 74 . HE# 1 1
896 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
896 1 2 1 1 74 TYR QE . 74 . HE# 1 1
897 1 1 1 1 73 SER H . 73 . HN 1 1
897 1 2 1 1 74 TYR H . 74 . HN 1 1
898 1 1 1 1 73 SER H . 73 . HN 1 1
898 1 2 1 1 74 TYR HA . 74 . HA 1 1
899 1 1 1 1 73 SER H . 73 . HN 1 1
899 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
900 1 1 1 1 73 SER HA . 73 . HA 1 1
900 1 2 1 1 74 TYR QD . 74 . HD# 1 1
901 1 1 1 1 73 SER HA . 73 . HA 1 1
901 1 2 1 1 75 GLY H . 75 . HN 1 1
902 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
902 1 2 1 1 74 TYR H . 74 . HN 1 1
903 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
903 1 2 1 1 74 TYR H . 74 . HN 1 1
904 1 1 1 1 74 TYR H . 74 . HN 1 1
904 1 2 1 1 75 GLY H . 75 . HN 1 1
905 1 1 1 1 74 TYR HA . 74 . HA 1 1
905 1 2 1 1 75 GLY H . 75 . HN 1 1
906 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
906 1 2 1 1 75 GLY H . 75 . HN 1 1
907 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
907 1 2 1 1 76 TYR H . 76 . HN 1 1
908 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
908 1 2 1 1 76 TYR QE . 76 . HE# 1 1
909 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
909 1 2 1 1 75 GLY H . 75 . HN 1 1
910 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
910 1 2 1 1 76 TYR H . 76 . HN 1 1
911 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
911 1 2 1 1 76 TYR HA . 76 . HA 1 1
912 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
912 1 2 1 1 76 TYR QD . 76 . HD# 1 1
913 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
913 1 2 1 1 76 TYR QE . 76 . HE# 1 1
914 1 1 1 1 75 GLY H . 75 . HN 1 1
914 1 2 1 1 76 TYR H . 76 . HN 1 1
915 1 1 1 1 75 GLY H . 75 . HN 1 1
915 1 2 1 1 76 TYR QD . 76 . HD# 1 1
916 1 1 1 1 75 GLY H . 75 . HN 1 1
916 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
917 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
917 1 2 1 1 76 TYR H . 76 . HN 1 1
918 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
918 1 2 1 1 76 TYR QE . 76 . HE# 1 1
919 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
919 1 2 1 1 77 ILE H . 77 . HN 1 1
920 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
920 1 2 1 1 76 TYR H . 76 . HN 1 1
921 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
921 1 2 1 1 76 TYR QE . 76 . HE# 1 1
922 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
922 1 2 1 1 77 ILE H . 77 . HN 1 1
923 1 1 1 1 76 TYR H . 76 . HN 1 1
923 1 2 1 1 77 ILE HA . 77 . HA 1 1
924 1 1 1 1 76 TYR H . 76 . HN 1 1
924 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
925 1 1 1 1 76 TYR HA . 76 . HA 1 1
925 1 2 1 1 77 ILE H . 77 . HN 1 1
926 1 1 1 1 76 TYR HA . 76 . HA 1 1
926 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
927 1 1 1 1 76 TYR HA . 76 . HA 1 1
927 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
928 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
928 1 2 1 1 77 ILE H . 77 . HN 1 1
929 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
929 1 2 1 1 77 ILE H . 77 . HN 1 1
930 1 1 1 1 77 ILE H . 77 . HN 1 1
930 1 2 1 1 79 THR H . 79 . HN 1 1
931 1 1 1 1 77 ILE H . 77 . HN 1 1
931 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
932 1 1 1 1 77 ILE HA . 77 . HA 1 1
932 1 2 1 1 78 LYS H . 78 . HN 1 1
933 1 1 1 1 77 ILE HA . 77 . HA 1 1
933 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
934 1 1 1 1 77 ILE HA . 77 . HA 1 1
934 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
935 1 1 1 1 77 ILE HB . 77 . HB 1 1
935 1 2 1 1 78 LYS H . 78 . HN 1 1
936 1 1 1 1 77 ILE HB . 77 . HB 1 1
936 1 2 1 1 79 THR H . 79 . HN 1 1
937 1 1 1 1 77 ILE HB . 77 . HB 1 1
937 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
938 1 1 1 1 77 ILE HB . 77 . HB 1 1
938 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
939 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
939 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
940 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
940 1 2 1 1 78 LYS H . 78 . HN 1 1
941 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
941 1 2 1 1 78 LYS H . 78 . HN 1 1
942 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
942 1 2 1 1 81 ALA H . 81 . HN 1 1
943 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
943 1 2 1 1 81 ALA MB . 81 . HB# 1 1
944 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
944 1 2 1 1 82 VAL H . 82 . HN 1 1
945 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
945 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
946 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
946 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
947 1 1 1 1 78 LYS H . 78 . HN 1 1
947 1 2 1 1 79 THR H . 79 . HN 1 1
948 1 1 1 1 78 LYS H . 78 . HN 1 1
948 1 2 1 1 79 THR HA . 79 . HA 1 1
949 1 1 1 1 78 LYS H . 78 . HN 1 1
949 1 2 1 1 80 THR H . 80 . HN 1 1
950 1 1 1 1 78 LYS H . 78 . HN 1 1
950 1 2 1 1 80 THR MG . 80 . HG2# 1 1
951 1 1 1 1 78 LYS H . 78 . HN 1 1
951 1 2 1 1 81 ALA H . 81 . HN 1 1
952 1 1 1 1 78 LYS HA . 78 . HA 1 1
952 1 2 1 1 79 THR H . 79 . HN 1 1
953 1 1 1 1 78 LYS HA . 78 . HA 1 1
953 1 2 1 1 79 THR MG . 79 . HG2# 1 1
954 1 1 1 1 78 LYS HA . 78 . HA 1 1
954 1 2 1 1 80 THR MG . 80 . HG2# 1 1
955 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
955 1 2 1 1 80 THR H . 80 . HN 1 1
956 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
956 1 2 1 1 80 THR MG . 80 . HG2# 1 1
957 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1
957 1 2 1 1 80 THR MG . 80 . HG2# 1 1
958 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
958 1 2 1 1 81 ALA MB . 81 . HB# 1 1
959 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
959 1 2 1 1 79 THR H . 79 . HN 1 1
960 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
960 1 2 1 1 80 THR H . 80 . HN 1 1
961 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
961 1 2 1 1 80 THR MG . 80 . HG2# 1 1
962 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
962 1 2 1 1 81 ALA H . 81 . HN 1 1
963 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
963 1 2 1 1 81 ALA MB . 81 . HB# 1 1
964 1 1 1 1 79 THR H . 79 . HN 1 1
964 1 2 1 1 80 THR H . 80 . HN 1 1
965 1 1 1 1 79 THR H . 79 . HN 1 1
965 1 2 1 1 80 THR MG . 80 . HG2# 1 1
966 1 1 1 1 79 THR H . 79 . HN 1 1
966 1 2 1 1 82 VAL H . 82 . HN 1 1
967 1 1 1 1 79 THR HA . 79 . HA 1 1
967 1 2 1 1 81 ALA H . 81 . HN 1 1
968 1 1 1 1 79 THR HA . 79 . HA 1 1
968 1 2 1 1 82 VAL H . 82 . HN 1 1
969 1 1 1 1 79 THR HA . 79 . HA 1 1
969 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
970 1 1 1 1 79 THR HA . 79 . HA 1 1
970 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
971 1 1 1 1 79 THR HB . 79 . HB 1 1
971 1 2 1 1 80 THR H . 80 . HN 1 1
972 1 1 1 1 79 THR HB . 79 . HB 1 1
972 1 2 1 1 80 THR MG . 80 . HG2# 1 1
973 1 1 1 1 79 THR HB . 79 . HB 1 1
973 1 2 1 1 81 ALA H . 81 . HN 1 1
974 1 1 1 1 79 THR HB . 79 . HB 1 1
974 1 2 1 1 82 VAL H . 82 . HN 1 1
975 1 1 1 1 79 THR HB . 79 . HB 1 1
975 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
976 1 1 1 1 79 THR MG . 79 . HG2# 1 1
976 1 2 1 1 80 THR H . 80 . HN 1 1
977 1 1 1 1 79 THR MG . 79 . HG2# 1 1
977 1 2 1 1 80 THR MG . 80 . HG2# 1 1
978 1 1 1 1 79 THR MG . 79 . HG2# 1 1
978 1 2 1 1 81 ALA H . 81 . HN 1 1
979 1 1 1 1 79 THR MG . 79 . HG2# 1 1
979 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
980 1 1 1 1 80 THR H . 80 . HN 1 1
980 1 2 1 1 81 ALA H . 81 . HN 1 1
981 1 1 1 1 80 THR H . 80 . HN 1 1
981 1 2 1 1 81 ALA MB . 81 . HB# 1 1
982 1 1 1 1 80 THR H . 80 . HN 1 1
982 1 2 1 1 82 VAL H . 82 . HN 1 1
983 1 1 1 1 80 THR H . 80 . HN 1 1
983 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
984 1 1 1 1 80 THR HA . 80 . HA 1 1
984 1 2 1 1 81 ALA MB . 81 . HB# 1 1
985 1 1 1 1 80 THR HA . 80 . HA 1 1
985 1 2 1 1 82 VAL H . 82 . HN 1 1
986 1 1 1 1 80 THR MG . 80 . HG2# 1 1
986 1 2 1 1 81 ALA H . 81 . HN 1 1
987 1 1 1 1 80 THR MG . 80 . HG2# 1 1
987 1 2 1 1 81 ALA MB . 81 . HB# 1 1
988 1 1 1 1 80 THR MG . 80 . HG2# 1 1
988 1 2 1 1 82 VAL H . 82 . HN 1 1
989 1 1 1 1 81 ALA H . 81 . HN 1 1
989 1 2 1 1 82 VAL H . 82 . HN 1 1
990 1 1 1 1 81 ALA H . 81 . HN 1 1
990 1 2 1 1 82 VAL HA . 82 . HA 1 1
991 1 1 1 1 81 ALA H . 81 . HN 1 1
991 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
992 1 1 1 1 81 ALA H . 81 . HN 1 1
992 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
993 1 1 1 1 81 ALA MB . 81 . HB# 1 1
993 1 2 1 1 82 VAL H . 82 . HN 1 1
994 1 1 1 1 81 ALA MB . 81 . HB# 1 1
994 1 2 1 1 82 VAL HA . 82 . HA 1 1
995 1 1 1 1 81 ALA MB . 81 . HB# 1 1
995 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
996 1 1 1 1 82 VAL H . 82 . HN 1 1
996 1 2 1 1 83 GLU H . 83 . HN 1 1
997 1 1 1 1 82 VAL H . 82 . HN 1 1
997 1 2 1 1 83 GLU HA . 83 . HA 1 1
998 1 1 1 1 82 VAL H . 82 . HN 1 1
998 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
999 1 1 1 1 82 VAL H . 82 . HN 1 1
999 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1000 1 1 1 1 82 VAL HA . 82 . HA 1 1
1000 1 2 1 1 83 GLU H . 83 . HN 1 1
1001 1 1 1 1 82 VAL HA . 82 . HA 1 1
1001 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1002 1 1 1 1 82 VAL HB . 82 . HB 1 1
1002 1 2 1 1 83 GLU H . 83 . HN 1 1
1003 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
1003 1 2 1 1 83 GLU H . 83 . HN 1 1
1004 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1004 1 2 1 1 83 GLU H . 83 . HN 1 1
1005 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1005 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1006 1 1 1 1 83 GLU H . 83 . HN 1 1
1006 1 2 1 1 84 ILE H . 84 . HN 1 1
1007 1 1 1 1 83 GLU HA . 83 . HA 1 1
1007 1 2 1 1 84 ILE H . 84 . HN 1 1
1008 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1008 1 2 1 1 84 ILE H . 84 . HN 1 1
1009 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
1009 1 2 1 1 84 ILE H . 84 . HN 1 1
1010 1 1 1 1 84 ILE H . 84 . HN 1 1
1010 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1011 1 1 1 1 84 ILE HA . 84 . HA 1 1
1011 1 2 1 1 85 ASP H . 85 . HN 1 1
1012 1 1 1 1 84 ILE HB . 84 . HB 1 1
1012 1 2 1 1 85 ASP H . 85 . HN 1 1
1013 1 1 1 1 84 ILE HB . 84 . HB 1 1
1013 1 2 1 1 86 TYR QD . 86 . HD# 1 1
1014 1 1 1 1 84 ILE HB . 84 . HB 1 1
1014 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1015 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1015 1 2 1 1 85 ASP H . 85 . HN 1 1
1016 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1016 1 2 1 1 86 TYR H . 86 . HN 1 1
1017 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1017 1 2 1 1 86 TYR HA . 86 . HA 1 1
1018 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1018 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
1019 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1019 1 2 1 1 86 TYR QD . 86 . HD# 1 1
1020 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1020 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1021 1 1 1 1 84 ILE HG12 . 84 . HG12 1 1
1021 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1022 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1022 1 2 1 1 85 ASP H . 85 . HN 1 1
1023 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1023 1 2 1 1 86 TYR QD . 86 . HD# 1 1
1024 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1024 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1025 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1025 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1026 1 1 1 1 85 ASP H . 85 . HN 1 1
1026 1 2 1 1 86 TYR QD . 86 . HD# 1 1
1027 1 1 1 1 85 ASP HA . 85 . HA 1 1
1027 1 2 1 1 86 TYR H . 86 . HN 1 1
1028 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1028 1 2 1 1 86 TYR H . 86 . HN 1 1
1029 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1029 1 2 1 1 86 TYR H . 86 . HN 1 1
1030 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
1030 1 2 1 1 87 ASP H . 87 . HN 1 1
1031 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
1031 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
1032 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
1032 1 2 1 1 87 ASP H . 87 . HN 1 1
1033 1 1 1 1 86 TYR QD . 86 . HD# 1 1
1033 1 2 1 1 87 ASP H . 87 . HN 1 1
1034 1 1 1 1 86 TYR QE . 86 . HE# 1 1
1034 1 2 1 1 87 ASP H . 87 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.385 1.8 2.97 1 1
2 1 . . . . . 4.52 1.8 7.24 1 1
3 1 . . . . . 3.53 1.8 5.26 1 1
4 1 . . . . . 3.68 1.8 5.56 1 1
5 1 . . . . . 3.53 1.8 5.26 1 1
6 1 . . . . . 2.54 1.8 3.28 1 1
7 1 . . . . . 3.465 1.8 5.13 1 1
8 1 . . . . . 2.835 1.8 3.87 1 1
9 1 . . . . . 2.86 1.8 3.92 1 1
10 1 . . . . . 2.645 1.8 3.49 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 2.515 1.8 3.23 1 1
14 1 . . . . . 3.585 1.8 5.37 1 1
15 1 . . . . . 3.585 1.8 5.37 1 1
16 1 . . . . . 4.01 1.8 6.22 1 1
17 1 . . . . . 4.005 1.8 6.21 1 1
18 1 . . . . . 4.55 1.8 7.3 1 1
19 1 . . . . . 2.645 1.8 3.49 1 1
20 1 . . . . . 2.76 1.8 3.72 1 1
21 1 . . . . . 2.76 1.8 3.72 1 1
22 1 . . . . . 3.705 1.8 5.61 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 4.43 1.8 7.06 1 1
25 1 . . . . . 4.07 1.8 6.34 1 1
26 1 . . . . . 3.3 1.8 4.8 1 1
27 1 . . . . . 2.69 1.8 3.58 1 1
28 1 . . . . . 4.685 1.8 7.57 1 1
29 1 . . . . . 4.12 1.8 6.44 1 1
30 1 . . . . . 4.295 1.8 6.79 1 1
31 1 . . . . . 3.42 1.8 5.04 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 3.475 1.8 5.15 1 1
34 1 . . . . . 4.16 1.8 6.52 1 1
35 1 . . . . . 4.005 1.8 6.21 1 1
36 1 . . . . . 4.16 1.8 6.52 1 1
37 1 . . . . . 4.16 1.8 6.52 1 1
38 1 . . . . . 3.21 1.8 4.62 1 1
39 1 . . . . . 4.16 1.8 6.52 1 1
40 1 . . . . . 3.465 1.8 5.13 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 4.42 1.8 7.04 1 1
43 1 . . . . . 4.67 1.8 7.54 1 1
44 1 . . . . . 4.465 1.8 7.13 1 1
45 1 . . . . . 2.67 1.8 3.54 1 1
46 1 . . . . . 2.885 1.8 3.97 1 1
47 1 . . . . . 3.005 1.8 4.21 1 1
48 1 . . . . . 3.025 1.8 4.25 1 1
49 1 . . . . . 2.81 1.8 3.82 1 1
50 1 . . . . . 3.97 1.8 6.14 1 1
51 1 . . . . . 4.16 1.8 6.52 1 1
52 1 . . . . . 4.16 1.8 6.52 1 1
53 1 . . . . . 4.16 1.8 6.52 1 1
54 1 . . . . . 3.2 1.8 4.6 1 1
55 1 . . . . . 3.555 1.8 5.31 1 1
56 1 . . . . . 4.315 1.8 6.83 1 1
57 1 . . . . . 4.775 1.8 7.75 1 1
58 1 . . . . . 4.07 1.8 6.34 1 1
59 1 . . . . . 2.615 1.8 3.43 1 1
60 1 . . . . . 3.425 1.8 5.05 1 1
61 1 . . . . . 4.69 1.8 7.58 1 1
62 1 . . . . . 2.59 1.8 3.38 1 1
63 1 . . . . . 4.0 4.0 4.0 1 1
64 1 . . . . . 3.02 1.8 4.24 1 1
65 1 . . . . . 2.635 1.8 3.47 1 1
66 1 . . . . . 4.16 1.8 6.52 1 1
67 1 . . . . . 2.64 1.8 3.48 1 1
68 1 . . . . . 2.47 1.8 3.14 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 4.67 1.8 7.54 1 1
71 1 . . . . . 4.715 1.8 7.63 1 1
72 1 . . . . . 4.48 1.8 7.16 1 1
73 1 . . . . . 4.715 1.8 7.63 1 1
74 1 . . . . . 4.715 1.8 7.63 1 1
75 1 . . . . . 2.65 1.8 3.5 1 1
76 1 . . . . . 4.27 1.8 6.74 1 1
77 1 . . . . . 4.325 1.8 6.85 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 3.945 1.8 6.09 1 1
80 1 . . . . . 4.715 1.8 7.63 1 1
81 1 . . . . . 4.11 1.8 6.42 1 1
82 1 . . . . . 4.715 1.8 7.63 1 1
83 1 . . . . . 4.11 1.8 6.42 1 1
84 1 . . . . . 3.975 1.8 6.15 1 1
85 1 . . . . . 4.01 1.8 6.22 1 1
86 1 . . . . . 4.125 1.8 6.45 1 1
87 1 . . . . . 4.31 1.8 6.82 1 1
88 1 . . . . . 4.125 1.8 6.45 1 1
89 1 . . . . . 4.31 1.8 6.82 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.57 1.8 5.34 1 1
92 1 . . . . . 4.085 1.8 6.37 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 4.03 1.8 6.26 1 1
95 1 . . . . . 3.09 1.8 4.38 1 1
96 1 . . . . . 3.63 1.8 5.46 1 1
97 1 . . . . . 3.235 1.8 4.67 1 1
98 1 . . . . . 3.76 1.8 5.72 1 1
99 1 . . . . . 3.76 1.8 5.72 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 2.71 1.8 3.62 1 1
102 1 . . . . . 3.675 1.8 5.55 1 1
103 1 . . . . . 4.445 1.8 7.09 1 1
104 1 . . . . . 3.205 1.8 4.61 1 1
105 1 . . . . . 3.495 1.8 5.19 1 1
106 1 . . . . . 3.33 1.8 4.86 1 1
107 1 . . . . . 3.305 1.8 4.81 1 1
108 1 . . . . . 3.62 1.8 5.44 1 1
109 1 . . . . . 3.695 1.8 5.59 1 1
110 1 . . . . . 3.695 1.8 5.59 1 1
111 1 . . . . . 3.92 1.8 6.04 1 1
112 1 . . . . . 4.49 1.8 7.18 1 1
113 1 . . . . . 4.54 1.8 7.28 1 1
114 1 . . . . . 4.715 1.8 7.63 1 1
115 1 . . . . . 4.715 1.8 7.63 1 1
116 1 . . . . . 4.34 1.8 6.88 1 1
117 1 . . . . . 3.915 1.8 6.03 1 1
118 1 . . . . . 4.09 1.8 6.38 1 1
119 1 . . . . . 4.13 1.8 6.46 1 1
120 1 . . . . . 4.465 1.8 7.13 1 1
121 1 . . . . . 4.465 1.8 7.13 1 1
122 1 . . . . . 5.14 1.8 8.48 1 1
123 1 . . . . . 5.225 1.8 8.65 1 1
124 1 . . . . . 5.11 1.8 8.42 1 1
125 1 . . . . . 4.56 1.8 7.32 1 1
126 1 . . . . . 5.735 1.8 9.67 1 1
127 1 . . . . . 4.855 1.8 7.91 1 1
128 1 . . . . . 4.04 1.8 6.28 1 1
129 1 . . . . . 4.16 1.8 6.52 1 1
130 1 . . . . . 4.16 1.8 6.52 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 3.865 1.8 5.93 1 1
133 1 . . . . . 4.715 1.8 7.63 1 1
134 1 . . . . . 4.715 1.8 7.63 1 1
135 1 . . . . . 2.37 1.8 2.94 1 1
136 1 . . . . . 3.475 1.8 5.15 1 1
137 1 . . . . . 3.115 1.8 4.43 1 1
138 1 . . . . . 4.095 1.8 6.39 1 1
139 1 . . . . . 3.675 1.8 5.55 1 1
140 1 . . . . . 2.625 1.8 3.45 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 4.16 1.8 6.52 1 1
143 1 . . . . . 3.075 1.8 4.35 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 4.16 1.8 6.52 1 1
146 1 . . . . . 3.67 1.8 5.54 1 1
147 1 . . . . . 3.37 1.8 4.94 1 1
148 1 . . . . . 3.88 1.8 5.96 1 1
149 1 . . . . . 4.9 1.8 8.0 1 1
150 1 . . . . . 4.405 1.8 7.01 1 1
151 1 . . . . . 4.805 1.8 7.81 1 1
152 1 . . . . . 4.515 1.8 7.23 1 1
153 1 . . . . . 2.635 1.8 3.47 1 1
154 1 . . . . . 3.175 1.8 4.55 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.6 1.8 5.4 1 1
158 1 . . . . . 3.245 1.8 4.69 1 1
159 1 . . . . . 2.42 1.8 3.04 1 1
160 1 . . . . . 3.11 1.8 4.42 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.08 1.8 4.36 1 1
163 1 . . . . . 3.23 1.8 4.66 1 1
164 1 . . . . . 2.345 1.8 2.89 1 1
165 1 . . . . . 4.48 1.8 7.16 1 1
166 1 . . . . . 2.33 1.8 2.86 1 1
167 1 . . . . . 4.67 1.8 7.54 1 1
168 1 . . . . . 4.16 1.8 6.52 1 1
169 1 . . . . . 2.605 1.8 3.41 1 1
170 1 . . . . . 3.795 1.8 5.79 1 1
171 1 . . . . . 4.16 1.8 6.52 1 1
172 1 . . . . . 3.24 1.8 4.68 1 1
173 1 . . . . . 2.475 1.8 3.15 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 3.515 1.8 5.23 1 1
176 1 . . . . . 2.73 1.8 3.66 1 1
177 1 . . . . . 3.535 1.8 5.27 1 1
178 1 . . . . . 2.885 1.8 3.97 1 1
179 1 . . . . . 3.445 1.8 5.09 1 1
180 1 . . . . . 3.36 1.8 4.92 1 1
181 1 . . . . . 3.985 1.8 6.17 1 1
182 1 . . . . . 4.305 1.8 6.81 1 1
183 1 . . . . . 4.195 1.8 6.59 1 1
184 1 . . . . . 3.935 1.8 6.07 1 1
185 1 . . . . . 3.76 1.8 5.72 1 1
186 1 . . . . . 3.255 1.8 4.71 1 1
187 1 . . . . . 4.155 1.8 6.51 1 1
188 1 . . . . . 4.485 1.8 7.17 1 1
189 1 . . . . . 3.445 1.8 5.09 1 1
190 1 . . . . . 3.36 1.8 4.92 1 1
191 1 . . . . . 3.935 1.8 6.07 1 1
192 1 . . . . . 2.51 1.8 3.22 1 1
193 1 . . . . . 2.7 1.8 3.6 1 1
194 1 . . . . . 2.555 1.8 3.31 1 1
195 1 . . . . . 3.3 1.8 4.8 1 1
196 1 . . . . . 3.355 1.8 4.91 1 1
197 1 . . . . . 3.575 1.8 5.35 1 1
198 1 . . . . . 2.965 1.8 4.13 1 1
199 1 . . . . . 3.43 1.8 5.06 1 1
200 1 . . . . . 3.61 1.8 5.42 1 1
201 1 . . . . . 3.425 1.8 5.05 1 1
202 1 . . . . . 3.825 1.8 5.85 1 1
203 1 . . . . . 3.265 1.8 4.73 1 1
204 1 . . . . . 3.27 1.8 4.74 1 1
205 1 . . . . . 3.98 1.8 6.16 1 1
206 1 . . . . . 3.225 1.8 4.65 1 1
207 1 . . . . . 4.21 1.8 6.62 1 1
208 1 . . . . . 3.43 1.8 5.06 1 1
209 1 . . . . . 3.65 1.8 5.5 1 1
210 1 . . . . . 2.98 1.8 4.16 1 1
211 1 . . . . . 2.405 1.8 3.01 1 1
212 1 . . . . . 2.77 1.8 3.74 1 1
213 1 . . . . . 3.945 1.8 6.09 1 1
214 1 . . . . . 2.95 1.8 4.1 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 1 . . . . . 4.16 1.8 6.52 1 1
217 1 . . . . . 3.365 1.8 4.93 1 1
218 1 . . . . . 4.16 1.8 6.52 1 1
219 1 . . . . . 3.98 1.8 6.16 1 1
220 1 . . . . . 3.685 1.8 5.57 1 1
221 1 . . . . . 2.715 1.8 3.63 1 1
222 1 . . . . . 3.285 1.8 4.77 1 1
223 1 . . . . . 3.27 1.8 4.74 1 1
224 1 . . . . . 3.485 1.8 5.17 1 1
225 1 . . . . . 3.855 1.8 5.91 1 1
226 1 . . . . . 3.355 1.8 4.91 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.455 1.8 5.11 1 1
229 1 . . . . . 4.03 1.8 6.26 1 1
230 1 . . . . . 3.515 1.8 5.23 1 1
231 1 . . . . . 3.525 1.8 5.25 1 1
232 1 . . . . . 4.16 1.8 6.52 1 1
233 1 . . . . . 2.855 1.8 3.91 1 1
234 1 . . . . . 3.985 1.8 6.17 1 1
235 1 . . . . . 2.46 1.8 3.12 1 1
236 1 . . . . . 2.56 1.8 3.32 1 1
237 1 . . . . . 3.11 1.8 4.42 1 1
238 1 . . . . . 4.01 1.8 6.22 1 1
239 1 . . . . . 3.0 1.8 4.2 1 1
240 1 . . . . . 3.605 1.8 5.41 1 1
241 1 . . . . . 3.605 1.8 5.41 1 1
242 1 . . . . . 4.01 1.8 6.22 1 1
243 1 . . . . . 4.015 1.8 6.23 1 1
244 1 . . . . . 3.63 1.8 5.46 1 1
245 1 . . . . . 3.555 1.8 5.31 1 1
246 1 . . . . . 3.965 1.8 6.13 1 1
247 1 . . . . . 4.04 1.8 6.28 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.135 1.8 4.47 1 1
250 1 . . . . . 2.895 1.8 3.99 1 1
251 1 . . . . . 3.25 1.8 4.7 1 1
252 1 . . . . . 3.73 1.8 5.66 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.39 1.8 4.98 1 1
255 1 . . . . . 3.49 1.8 5.18 1 1
256 1 . . . . . 3.265 1.8 4.73 1 1
257 1 . . . . . 3.08 1.8 4.36 1 1
258 1 . . . . . 4.01 1.8 6.22 1 1
259 1 . . . . . 2.415 1.8 3.03 1 1
260 1 . . . . . 4.16 1.8 6.52 1 1
261 1 . . . . . 3.155 1.8 4.51 1 1
262 1 . . . . . 2.475 1.8 3.15 1 1
263 1 . . . . . 4.16 1.8 6.52 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 2.67 1.8 3.54 1 1
266 1 . . . . . 3.45 1.8 5.1 1 1
267 1 . . . . . 3.03 1.8 4.26 1 1
268 1 . . . . . 4.16 1.8 6.52 1 1
269 1 . . . . . 3.55 1.8 5.3 1 1
270 1 . . . . . 4.16 1.8 6.52 1 1
271 1 . . . . . 2.83 1.8 3.86 1 1
272 1 . . . . . 4.015 1.8 6.23 1 1
273 1 . . . . . 4.01 1.8 6.22 1 1
274 1 . . . . . 4.16 1.8 6.52 1 1
275 1 . . . . . 3.08 1.8 4.36 1 1
276 1 . . . . . 3.715 1.8 5.63 1 1
277 1 . . . . . 3.86 1.8 5.92 1 1
278 1 . . . . . 2.91 1.8 4.02 1 1
279 1 . . . . . 3.79 1.8 5.78 1 1
280 1 . . . . . 3.51 1.8 5.22 1 1
281 1 . . . . . 3.135 1.8 4.47 1 1
282 1 . . . . . 3.865 1.8 5.93 1 1
283 1 . . . . . 3.57 1.8 5.34 1 1
284 1 . . . . . 3.085 1.8 4.37 1 1
285 1 . . . . . 3.86 1.8 5.92 1 1
286 1 . . . . . 4.29 1.8 6.78 1 1
287 1 . . . . . 3.69 1.8 5.58 1 1
288 1 . . . . . 3.475 1.8 5.15 1 1
289 1 . . . . . 3.08 1.8 4.36 1 1
290 1 . . . . . 3.425 1.8 5.05 1 1
291 1 . . . . . 2.58 1.8 3.36 1 1
292 1 . . . . . 3.695 1.8 5.59 1 1
293 1 . . . . . 4.105 1.8 6.41 1 1
294 1 . . . . . 3.015 1.8 4.23 1 1
295 1 . . . . . 2.3 1.8 2.8 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 3.01 1.8 4.22 1 1
298 1 . . . . . 2.615 1.8 3.43 1 1
299 1 . . . . . 3.86 1.8 5.92 1 1
300 1 . . . . . 3.565 1.8 5.33 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.015 1.8 4.23 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 3.66 1.8 5.52 1 1
305 1 . . . . . 3.365 1.8 4.93 1 1
306 1 . . . . . 2.995 1.8 4.19 1 1
307 1 . . . . . 3.815 1.8 5.83 1 1
308 1 . . . . . 3.36 1.8 4.92 1 1
309 1 . . . . . 3.365 1.8 4.93 1 1
310 1 . . . . . 3.12 1.8 4.44 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.485 1.8 5.17 1 1
313 1 . . . . . 4.38 1.8 6.96 1 1
314 1 . . . . . 4.715 1.8 7.63 1 1
315 1 . . . . . 3.59 1.8 5.38 1 1
316 1 . . . . . 2.98 1.8 4.16 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 3.34 1.8 4.88 1 1
319 1 . . . . . 2.965 1.8 4.13 1 1
320 1 . . . . . 3.56 1.8 5.32 1 1
321 1 . . . . . 2.98 1.8 4.16 1 1
322 1 . . . . . 2.865 1.8 3.93 1 1
323 1 . . . . . 3.44 1.8 5.08 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 2.315 1.8 2.83 1 1
326 1 . . . . . 2.59 1.8 3.38 1 1
327 1 . . . . . 4.64 1.8 7.48 1 1
328 1 . . . . . 4.305 1.8 6.81 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.49 1.8 5.18 1 1
331 1 . . . . . 2.96 1.8 4.12 1 1
332 1 . . . . . 2.575 1.8 3.35 1 1
333 1 . . . . . 2.88 1.8 3.96 1 1
334 1 . . . . . 2.93 1.8 4.06 1 1
335 1 . . . . . 3.98 1.8 6.16 1 1
336 1 . . . . . 3.125 1.8 4.45 1 1
337 1 . . . . . 3.16 1.8 4.52 1 1
338 1 . . . . . 2.99 1.8 4.18 1 1
339 1 . . . . . 4.05 1.8 6.3 1 1
340 1 . . . . . 3.375 1.8 4.95 1 1
341 1 . . . . . 3.54 1.8 5.28 1 1
342 1 . . . . . 3.965 1.8 6.13 1 1
343 1 . . . . . 4.075 1.8 6.35 1 1
344 1 . . . . . 3.78 1.8 5.76 1 1
345 1 . . . . . 3.025 1.8 4.25 1 1
346 1 . . . . . 2.885 1.8 3.97 1 1
347 1 . . . . . 2.88 1.8 3.96 1 1
348 1 . . . . . 3.845 1.8 5.89 1 1
349 1 . . . . . 3.305 1.8 4.81 1 1
350 1 . . . . . 3.305 1.8 4.81 1 1
351 1 . . . . . 3.385 1.8 4.97 1 1
352 1 . . . . . 4.16 1.8 6.52 1 1
353 1 . . . . . 4.16 1.8 6.52 1 1
354 1 . . . . . 3.575 1.8 5.35 1 1
355 1 . . . . . 3.12 1.8 4.44 1 1
356 1 . . . . . 3.6 1.8 5.4 1 1
357 1 . . . . . 3.615 1.8 5.43 1 1
358 1 . . . . . 2.475 1.8 3.15 1 1
359 1 . . . . . 4.67 1.8 7.54 1 1
360 1 . . . . . 4.185 1.8 6.57 1 1
361 1 . . . . . 3.41 1.8 5.02 1 1
362 1 . . . . . 4.155 1.8 6.51 1 1
363 1 . . . . . 3.225 1.8 4.65 1 1
364 1 . . . . . 2.54 1.8 3.28 1 1
365 1 . . . . . 3.11 1.8 4.42 1 1
366 1 . . . . . 3.195 1.8 4.59 1 1
367 1 . . . . . 3.89 1.8 5.98 1 1
368 1 . . . . . 3.02 1.8 4.24 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 3.22 1.8 4.64 1 1
371 1 . . . . . 3.56 1.8 5.32 1 1
372 1 . . . . . 4.505 1.8 7.21 1 1
373 1 . . . . . 3.69 1.8 5.58 1 1
374 1 . . . . . 4.47 1.8 7.14 1 1
375 1 . . . . . 3.7 1.8 5.6 1 1
376 1 . . . . . 3.58 1.8 5.36 1 1
377 1 . . . . . 3.125 1.8 4.45 1 1
378 1 . . . . . 4.47 1.8 7.14 1 1
379 1 . . . . . 4.215 1.8 6.63 1 1
380 1 . . . . . 3.9 1.8 6.0 1 1
381 1 . . . . . 3.605 1.8 5.41 1 1
382 1 . . . . . 2.72 1.8 3.64 1 1
383 1 . . . . . 3.305 1.8 4.81 1 1
384 1 . . . . . 3.44 1.8 5.08 1 1
385 1 . . . . . 3.175 1.8 4.55 1 1
386 1 . . . . . 3.715 1.8 5.63 1 1
387 1 . . . . . 3.05 1.8 4.3 1 1
388 1 . . . . . 3.63 1.8 5.46 1 1
389 1 . . . . . 4.67 1.8 7.54 1 1
390 1 . . . . . 4.715 1.8 7.63 1 1
391 1 . . . . . 3.01 1.8 4.22 1 1
392 1 . . . . . 3.38 1.8 4.96 1 1
393 1 . . . . . 3.24 1.8 4.68 1 1
394 1 . . . . . 2.24 1.8 2.68 1 1
395 1 . . . . . 3.39 1.8 4.98 1 1
396 1 . . . . . 3.975 1.8 6.15 1 1
397 1 . . . . . 2.485 1.8 3.17 1 1
398 1 . . . . . 3.155 1.8 4.51 1 1
399 1 . . . . . 2.805 1.8 3.81 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 2.95 1.8 4.1 1 1
402 1 . . . . . 3.1 1.8 4.4 1 1
403 1 . . . . . 2.85 1.8 3.9 1 1
404 1 . . . . . 2.29 1.8 2.78 1 1
405 1 . . . . . 3.37 1.8 4.94 1 1
406 1 . . . . . 2.645 1.8 3.49 1 1
407 1 . . . . . 3.365 1.8 4.93 1 1
408 1 . . . . . 4.04 1.8 6.28 1 1
409 1 . . . . . 4.115 1.8 6.43 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 3.645 1.8 5.49 1 1
413 1 . . . . . 3.295 1.8 4.79 1 1
414 1 . . . . . 2.405 1.8 3.01 1 1
415 1 . . . . . 4.715 1.8 7.63 1 1
416 1 . . . . . 3.175 1.8 4.55 1 1
417 1 . . . . . 4.28 1.8 6.76 1 1
418 1 . . . . . 3.88 1.8 5.96 1 1
419 1 . . . . . 3.24 1.8 4.68 1 1
420 1 . . . . . 3.545 1.8 5.29 1 1
421 1 . . . . . 4.025 1.8 6.25 1 1
422 1 . . . . . 4.785 1.8 7.77 1 1
423 1 . . . . . 4.675 1.8 7.55 1 1
424 1 . . . . . 4.385 1.8 6.97 1 1
425 1 . . . . . 3.79 1.8 5.78 1 1
426 1 . . . . . 3.95 1.8 6.1 1 1
427 1 . . . . . 4.215 1.8 6.63 1 1
428 1 . . . . . 4.085 1.8 6.37 1 1
429 1 . . . . . 4.075 1.8 6.35 1 1
430 1 . . . . . 5.735 1.8 9.67 1 1
431 1 . . . . . 4.525 1.8 7.25 1 1
432 1 . . . . . 3.59 1.8 5.38 1 1
433 1 . . . . . 4.67 1.8 7.54 1 1
434 1 . . . . . 4.67 1.8 7.54 1 1
435 1 . . . . . 5.18 1.8 8.56 1 1
436 1 . . . . . 4.465 1.8 7.13 1 1
437 1 . . . . . 3.77 1.8 5.74 1 1
438 1 . . . . . 4.075 1.8 6.35 1 1
439 1 . . . . . 4.675 1.8 7.55 1 1
440 1 . . . . . 3.64 1.8 5.48 1 1
441 1 . . . . . 3.77 1.8 5.74 1 1
442 1 . . . . . 2.66 1.8 3.52 1 1
443 1 . . . . . 2.61 1.8 3.42 1 1
444 1 . . . . . 3.105 1.8 4.41 1 1
445 1 . . . . . 3.105 1.8 4.41 1 1
446 1 . . . . . 3.16 1.8 4.52 1 1
447 1 . . . . . 3.8 1.8 5.8 1 1
448 1 . . . . . 3.075 1.8 4.35 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 2.485 1.8 3.17 1 1
451 1 . . . . . 3.665 1.8 5.53 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 2.565 1.8 3.33 1 1
454 1 . . . . . 3.035 1.8 4.27 1 1
455 1 . . . . . 2.595 1.8 3.39 1 1
456 1 . . . . . 2.59 1.8 3.38 1 1
457 1 . . . . . 3.335 1.8 4.87 1 1
458 1 . . . . . 3.27 1.8 4.74 1 1
459 1 . . . . . 2.97 1.8 4.14 1 1
460 1 . . . . . 3.65 1.8 5.5 1 1
461 1 . . . . . 2.975 1.8 4.15 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 2.54 1.8 3.28 1 1
464 1 . . . . . 2.645 1.8 3.49 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 2.845 1.8 3.89 1 1
468 1 . . . . . 3.045 1.8 4.29 1 1
469 1 . . . . . 2.52 1.8 3.24 1 1
470 1 . . . . . 4.25 1.8 6.7 1 1
471 1 . . . . . 2.46 1.8 3.12 1 1
472 1 . . . . . 2.97 1.8 4.14 1 1
473 1 . . . . . 2.62 1.8 3.44 1 1
474 1 . . . . . 3.605 1.8 5.41 1 1
475 1 . . . . . 4.01 1.8 6.22 1 1
476 1 . . . . . 4.605 1.8 7.41 1 1
477 1 . . . . . 4.13 1.8 6.46 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.245 1.8 4.69 1 1
480 1 . . . . . 3.195 1.8 4.59 1 1
481 1 . . . . . 3.325 1.8 4.85 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 3.49 1.8 5.18 1 1
484 1 . . . . . 2.34 1.8 2.88 1 1
485 1 . . . . . 4.715 1.8 7.63 1 1
486 1 . . . . . 3.52 1.8 5.24 1 1
487 1 . . . . . 2.325 1.8 2.85 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.145 1.8 4.49 1 1
490 1 . . . . . 4.2 1.8 6.6 1 1
491 1 . . . . . 4.06 1.8 6.32 1 1
492 1 . . . . . 2.975 1.8 4.15 1 1
493 1 . . . . . 3.07 1.8 4.34 1 1
494 1 . . . . . 3.14 1.8 4.48 1 1
495 1 . . . . . 3.175 1.8 4.55 1 1
496 1 . . . . . 3.08 1.8 4.36 1 1
497 1 . . . . . 3.29 1.8 4.78 1 1
498 1 . . . . . 2.94 1.8 4.08 1 1
499 1 . . . . . 3.995 1.8 6.19 1 1
500 1 . . . . . 3.725 1.8 5.65 1 1
501 1 . . . . . 3.565 1.8 5.33 1 1
502 1 . . . . . 4.16 1.8 6.52 1 1
503 1 . . . . . 4.485 1.8 7.17 1 1
504 1 . . . . . 4.715 1.8 7.63 1 1
505 1 . . . . . 4.77 1.8 7.74 1 1
506 1 . . . . . 3.975 1.8 6.15 1 1
507 1 . . . . . 5.39 1.8 8.98 1 1
508 1 . . . . . 3.895 1.8 5.99 1 1
509 1 . . . . . 3.32 1.8 4.84 1 1
510 1 . . . . . 3.68 1.8 5.56 1 1
511 1 . . . . . 4.05 1.8 6.3 1 1
512 1 . . . . . 4.67 1.8 7.54 1 1
513 1 . . . . . 4.67 1.8 7.54 1 1
514 1 . . . . . 4.3 1.8 6.8 1 1
515 1 . . . . . 4.37 1.8 6.94 1 1
516 1 . . . . . 3.82 1.8 5.84 1 1
517 1 . . . . . 3.585 1.8 5.37 1 1
518 1 . . . . . 3.85 1.8 5.9 1 1
519 1 . . . . . 3.57 1.8 5.34 1 1
520 1 . . . . . 4.06 1.8 6.32 1 1
521 1 . . . . . 3.71 1.8 5.62 1 1
522 1 . . . . . 4.18 1.8 6.56 1 1
523 1 . . . . . 4.67 1.8 7.54 1 1
524 1 . . . . . 4.67 1.8 7.54 1 1
525 1 . . . . . 3.985 1.8 6.17 1 1
526 1 . . . . . 4.16 1.8 6.52 1 1
527 1 . . . . . 3.32 1.8 4.84 1 1
528 1 . . . . . 4.005 1.8 6.21 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 2.31 1.8 2.82 1 1
531 1 . . . . . 3.05 1.8 4.3 1 1
532 1 . . . . . 3.61 1.8 5.42 1 1
533 1 . . . . . 3.05 1.8 4.3 1 1
534 1 . . . . . 3.17 1.8 4.54 1 1
535 1 . . . . . 2.36 1.8 2.92 1 1
536 1 . . . . . 2.52 1.8 3.24 1 1
537 1 . . . . . 3.215 1.8 4.63 1 1
538 1 . . . . . 3.65 1.8 5.5 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.605 1.8 5.41 1 1
541 1 . . . . . 3.355 1.8 4.91 1 1
542 1 . . . . . 2.69 1.8 3.58 1 1
543 1 . . . . . 4.01 1.8 6.22 1 1
544 1 . . . . . 3.435 1.8 5.07 1 1
545 1 . . . . . 3.925 1.8 6.05 1 1
546 1 . . . . . 4.515 1.8 7.23 1 1
547 1 . . . . . 4.555 1.8 7.31 1 1
548 1 . . . . . 4.435 1.8 7.07 1 1
549 1 . . . . . 4.47 1.8 7.14 1 1
550 1 . . . . . 4.47 1.8 7.14 1 1
551 1 . . . . . 4.355 1.8 6.91 1 1
552 1 . . . . . 4.825 1.8 7.85 1 1
553 1 . . . . . 5.14 1.8 8.48 1 1
554 1 . . . . . 4.44 1.8 7.08 1 1
555 1 . . . . . 4.83 1.8 7.86 1 1
556 1 . . . . . 4.715 1.8 7.63 1 1
557 1 . . . . . 4.68 1.8 7.56 1 1
558 1 . . . . . 4.17 1.8 6.54 1 1
559 1 . . . . . 4.615 1.8 7.43 1 1
560 1 . . . . . 4.21 1.8 6.62 1 1
561 1 . . . . . 4.715 1.8 7.63 1 1
562 1 . . . . . 4.085 1.8 6.37 1 1
563 1 . . . . . 4.25 1.8 6.7 1 1
564 1 . . . . . 3.925 1.8 6.05 1 1
565 1 . . . . . 3.25 1.8 4.7 1 1
566 1 . . . . . 3.0 1.8 4.2 1 1
567 1 . . . . . 3.585 1.8 5.37 1 1
568 1 . . . . . 3.045 1.8 4.29 1 1
569 1 . . . . . 3.255 1.8 4.71 1 1
570 1 . . . . . 3.055 1.8 4.31 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 3.11 1.8 4.42 1 1
573 1 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 4.12 1.8 6.44 1 1
575 1 . . . . . 2.545 1.8 3.29 1 1
576 1 . . . . . 3.92 1.8 6.04 1 1
577 1 . . . . . 3.565 1.8 5.33 1 1
578 1 . . . . . 3.245 1.8 4.69 1 1
579 1 . . . . . 3.21 1.8 4.62 1 1
580 1 . . . . . 3.645 1.8 5.49 1 1
581 1 . . . . . 2.3 1.8 2.8 1 1
582 1 . . . . . 2.995 1.8 4.19 1 1
583 1 . . . . . 3.62 1.8 5.44 1 1
584 1 . . . . . 2.57 1.8 3.34 1 1
585 1 . . . . . 2.575 1.8 3.35 1 1
586 1 . . . . . 4.16 1.8 6.52 1 1
587 1 . . . . . 3.555 1.8 5.31 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 2.735 1.8 3.67 1 1
590 1 . . . . . 3.885 1.8 5.97 1 1
591 1 . . . . . 2.735 1.8 3.67 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 4.125 1.8 6.45 1 1
594 1 . . . . . 3.075 1.8 4.35 1 1
595 1 . . . . . 3.105 1.8 4.41 1 1
596 1 . . . . . 2.47 1.8 3.14 1 1
597 1 . . . . . 3.25 1.8 4.7 1 1
598 1 . . . . . 3.35 1.8 4.9 1 1
599 1 . . . . . 3.35 1.8 4.9 1 1
600 1 . . . . . 3.2 1.8 4.6 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 4.16 1.8 6.52 1 1
603 1 . . . . . 2.765 1.8 3.73 1 1
604 1 . . . . . 3.455 1.8 5.11 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 3.855 1.8 5.91 1 1
607 1 . . . . . 3.72 1.8 5.64 1 1
608 1 . . . . . 3.975 1.8 6.15 1 1
609 1 . . . . . 3.64 1.8 5.48 1 1
610 1 . . . . . 2.82 1.8 3.84 1 1
611 1 . . . . . 3.045 1.8 4.29 1 1
612 1 . . . . . 4.18 1.8 6.56 1 1
613 1 . . . . . 3.56 1.8 5.32 1 1
614 1 . . . . . 3.26 1.8 4.72 1 1
615 1 . . . . . 3.2 1.8 4.6 1 1
616 1 . . . . . 3.835 1.8 5.87 1 1
617 1 . . . . . 4.16 1.8 6.52 1 1
618 1 . . . . . 4.075 1.8 6.35 1 1
619 1 . . . . . 3.94 1.8 6.08 1 1
620 1 . . . . . 3.205 1.8 4.61 1 1
621 1 . . . . . 3.365 1.8 4.93 1 1
622 1 . . . . . 3.375 1.8 4.95 1 1
623 1 . . . . . 2.83 1.8 3.86 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 2.52 1.8 3.24 1 1
626 1 . . . . . 3.42 1.8 5.04 1 1
627 1 . . . . . 2.975 1.8 4.15 1 1
628 1 . . . . . 2.725 1.8 3.65 1 1
629 1 . . . . . 3.38 1.8 4.96 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 2.545 1.8 3.29 1 1
632 1 . . . . . 3.365 1.8 4.93 1 1
633 1 . . . . . 2.685 1.8 3.57 1 1
634 1 . . . . . 2.975 1.8 4.15 1 1
635 1 . . . . . 3.105 1.8 4.41 1 1
636 1 . . . . . 3.18 1.8 4.56 1 1
637 1 . . . . . 3.485 1.8 5.17 1 1
638 1 . . . . . 4.015 1.8 6.23 1 1
639 1 . . . . . 3.2 1.8 4.6 1 1
640 1 . . . . . 3.22 1.8 4.64 1 1
641 1 . . . . . 3.24 1.8 4.68 1 1
642 1 . . . . . 3.805 1.8 5.81 1 1
643 1 . . . . . 3.195 1.8 4.59 1 1
644 1 . . . . . 3.285 1.8 4.77 1 1
645 1 . . . . . 3.35 1.8 4.9 1 1
646 1 . . . . . 3.2 1.8 4.6 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 2.88 1.8 3.96 1 1
650 1 . . . . . 3.35 1.8 4.9 1 1
651 1 . . . . . 3.085 1.8 4.37 1 1
652 1 . . . . . 3.8 1.8 5.8 1 1
653 1 . . . . . 3.13 1.8 4.46 1 1
654 1 . . . . . 3.535 1.8 5.27 1 1
655 1 . . . . . 2.665 1.8 3.53 1 1
656 1 . . . . . 3.3 1.8 4.8 1 1
657 1 . . . . . 2.745 1.8 3.69 1 1
658 1 . . . . . 3.62 1.8 5.44 1 1
659 1 . . . . . 2.81 1.8 3.82 1 1
660 1 . . . . . 4.67 1.8 7.54 1 1
661 1 . . . . . 3.36 1.8 4.92 1 1
662 1 . . . . . 3.99 1.8 6.18 1 1
663 1 . . . . . 4.02 1.8 6.24 1 1
664 1 . . . . . 3.015 1.8 4.23 1 1
665 1 . . . . . 3.995 1.8 6.19 1 1
666 1 . . . . . 4.355 1.8 6.91 1 1
667 1 . . . . . 4.085 1.8 6.37 1 1
668 1 . . . . . 2.81 1.8 3.82 1 1
669 1 . . . . . 3.635 1.8 5.47 1 1
670 1 . . . . . 4.385 1.8 6.97 1 1
671 1 . . . . . 2.97 1.8 4.14 1 1
672 1 . . . . . 4.625 1.8 7.45 1 1
673 1 . . . . . 3.185 1.8 4.57 1 1
674 1 . . . . . 2.885 1.8 3.97 1 1
675 1 . . . . . 3.35 1.8 4.9 1 1
676 1 . . . . . 3.515 1.8 5.23 1 1
677 1 . . . . . 3.87 1.8 5.94 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 3.97 1.8 6.14 1 1
680 1 . . . . . 3.64 1.8 5.48 1 1
681 1 . . . . . 2.95 1.8 4.1 1 1
682 1 . . . . . 3.06 1.8 4.32 1 1
683 1 . . . . . 4.07 1.8 6.34 1 1
684 1 . . . . . 3.565 1.8 5.33 1 1
685 1 . . . . . 4.715 1.8 7.63 1 1
686 1 . . . . . 3.385 1.8 4.97 1 1
687 1 . . . . . 3.325 1.8 4.85 1 1
688 1 . . . . . 4.14 1.8 6.48 1 1
689 1 . . . . . 3.65 1.8 5.5 1 1
690 1 . . . . . 3.545 1.8 5.29 1 1
691 1 . . . . . 5.03 1.8 8.26 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 3.345 1.8 4.89 1 1
694 1 . . . . . 4.5 1.8 7.2 1 1
695 1 . . . . . 3.805 1.8 5.81 1 1
696 1 . . . . . 4.43 1.8 7.06 1 1
697 1 . . . . . 3.045 1.8 4.29 1 1
698 1 . . . . . 3.805 1.8 5.81 1 1
699 1 . . . . . 2.89 1.8 3.98 1 1
700 1 . . . . . 3.28 1.8 4.76 1 1
701 1 . . . . . 2.805 1.8 3.81 1 1
702 1 . . . . . 2.99 1.8 4.18 1 1
703 1 . . . . . 3.5 1.8 5.2 1 1
704 1 . . . . . 3.48 1.8 5.16 1 1
705 1 . . . . . 3.27 1.8 4.74 1 1
706 1 . . . . . 2.85 1.8 3.9 1 1
707 1 . . . . . 3.35 1.8 4.9 1 1
708 1 . . . . . 3.825 1.8 5.85 1 1
709 1 . . . . . 4.005 1.8 6.21 1 1
710 1 . . . . . 4.16 1.8 6.52 1 1
711 1 . . . . . 4.115 1.8 6.43 1 1
712 1 . . . . . 4.16 1.8 6.52 1 1
713 1 . . . . . 3.09 1.8 4.38 1 1
714 1 . . . . . 2.98 1.8 4.16 1 1
715 1 . . . . . 3.65 1.8 5.5 1 1
716 1 . . . . . 4.16 1.8 6.52 1 1
717 1 . . . . . 4.16 1.8 6.52 1 1
718 1 . . . . . 3.45 1.8 5.1 1 1
719 1 . . . . . 3.79 1.8 5.78 1 1
720 1 . . . . . 3.63 1.8 5.46 1 1
721 1 . . . . . 3.64 1.8 5.48 1 1
722 1 . . . . . 2.565 1.8 3.33 1 1
723 1 . . . . . 2.975 1.8 4.15 1 1
724 1 . . . . . 3.555 1.8 5.31 1 1
725 1 . . . . . 4.52 1.8 7.24 1 1
726 1 . . . . . 4.16 1.8 6.52 1 1
727 1 . . . . . 2.76 1.8 3.72 1 1
728 1 . . . . . 3.29 1.8 4.78 1 1
729 1 . . . . . 3.575 1.8 5.35 1 1
730 1 . . . . . 3.18 1.8 4.56 1 1
731 1 . . . . . 4.01 1.8 6.22 1 1
732 1 . . . . . 4.01 1.8 6.22 1 1
733 1 . . . . . 3.395 1.8 4.99 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 2.96 1.8 4.12 1 1
739 1 . . . . . 4.42 1.8 7.04 1 1
740 1 . . . . . 3.245 1.8 4.69 1 1
741 1 . . . . . 3.46 1.8 5.12 1 1
742 1 . . . . . 3.955 1.8 6.11 1 1
743 1 . . . . . 2.645 1.8 3.49 1 1
744 1 . . . . . 2.675 1.8 3.55 1 1
745 1 . . . . . 3.01 1.8 4.22 1 1
746 1 . . . . . 3.47 1.8 5.14 1 1
747 1 . . . . . 3.645 1.8 5.49 1 1
748 1 . . . . . 2.83 1.8 3.86 1 1
749 1 . . . . . 3.36 1.8 4.92 1 1
750 1 . . . . . 3.045 1.8 4.29 1 1
751 1 . . . . . 2.725 1.8 3.65 1 1
752 1 . . . . . 3.355 1.8 4.91 1 1
753 1 . . . . . 3.025 1.8 4.25 1 1
754 1 . . . . . 3.435 1.8 5.07 1 1
755 1 . . . . . 3.03 1.8 4.26 1 1
756 1 . . . . . 3.435 1.8 5.07 1 1
757 1 . . . . . 2.935 1.8 4.07 1 1
758 1 . . . . . 2.68 1.8 3.56 1 1
759 1 . . . . . 3.335 1.8 4.87 1 1
760 1 . . . . . 3.135 1.8 4.47 1 1
761 1 . . . . . 3.54 1.8 5.28 1 1
762 1 . . . . . 3.245 1.8 4.69 1 1
763 1 . . . . . 3.79 1.8 5.78 1 1
764 1 . . . . . 3.35 1.8 4.9 1 1
765 1 . . . . . 3.175 1.8 4.55 1 1
766 1 . . . . . 3.165 1.8 4.53 1 1
767 1 . . . . . 3.655 1.8 5.51 1 1
768 1 . . . . . 4.01 1.8 6.22 1 1
769 1 . . . . . 2.815 1.8 3.83 1 1
770 1 . . . . . 3.435 1.8 5.07 1 1
771 1 . . . . . 3.16 1.8 4.52 1 1
772 1 . . . . . 3.875 1.8 5.95 1 1
773 1 . . . . . 2.74 1.8 3.68 1 1
774 1 . . . . . 3.64 1.8 5.48 1 1
775 1 . . . . . 3.06 1.8 4.32 1 1
776 1 . . . . . 4.09 1.8 6.38 1 1
777 1 . . . . . 3.7 1.8 5.6 1 1
778 1 . . . . . 3.19 1.8 4.58 1 1
779 1 . . . . . 3.665 1.8 5.53 1 1
780 1 . . . . . 3.65 1.8 5.5 1 1
781 1 . . . . . 3.36 1.8 4.92 1 1
782 1 . . . . . 3.45 1.8 5.1 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.335 1.8 4.87 1 1
785 1 . . . . . 2.99 1.8 4.18 1 1
786 1 . . . . . 3.665 1.8 5.53 1 1
787 1 . . . . . 3.13 1.8 4.46 1 1
788 1 . . . . . 3.55 1.8 5.3 1 1
789 1 . . . . . 3.275 1.8 4.75 1 1
790 1 . . . . . 3.22 1.8 4.64 1 1
791 1 . . . . . 3.465 1.8 5.13 1 1
792 1 . . . . . 3.725 1.8 5.65 1 1
793 1 . . . . . 2.395 1.8 2.99 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 2.72 1.8 3.64 1 1
796 1 . . . . . 2.93 1.8 4.06 1 1
797 1 . . . . . 3.3 1.8 4.8 1 1
798 1 . . . . . 3.645 1.8 5.49 1 1
799 1 . . . . . 3.635 1.8 5.47 1 1
800 1 . . . . . 4.425 1.8 7.05 1 1
801 1 . . . . . 4.67 1.8 7.54 1 1
802 1 . . . . . 4.67 1.8 7.54 1 1
803 1 . . . . . 3.765 1.8 5.73 1 1
804 1 . . . . . 4.435 1.8 7.07 1 1
805 1 . . . . . 4.635 1.8 7.47 1 1
806 1 . . . . . 3.8 1.8 5.8 1 1
807 1 . . . . . 4.305 1.8 6.81 1 1
808 1 . . . . . 4.44 1.8 7.08 1 1
809 1 . . . . . 4.12 1.8 6.44 1 1
810 1 . . . . . 3.81 1.8 5.82 1 1
811 1 . . . . . 4.265 1.8 6.73 1 1
812 1 . . . . . 4.71 1.8 7.62 1 1
813 1 . . . . . 4.245 1.8 6.69 1 1
814 1 . . . . . 4.64 1.8 7.48 1 1
815 1 . . . . . 4.265 1.8 6.73 1 1
816 1 . . . . . 4.71 1.8 7.62 1 1
817 1 . . . . . 3.1 1.8 4.4 1 1
818 1 . . . . . 3.65 1.8 5.5 1 1
819 1 . . . . . 4.61 1.8 7.42 1 1
820 1 . . . . . 3.325 1.8 4.85 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 2.825 1.8 3.85 1 1
823 1 . . . . . 3.155 1.8 4.51 1 1
824 1 . . . . . 2.55 1.8 3.3 1 1
825 1 . . . . . 3.3 1.8 4.8 1 1
826 1 . . . . . 3.03 1.8 4.26 1 1
827 1 . . . . . 3.76 1.8 5.72 1 1
828 1 . . . . . 3.285 1.8 4.77 1 1
829 1 . . . . . 4.715 1.8 7.63 1 1
830 1 . . . . . 4.715 1.8 7.63 1 1
831 1 . . . . . 2.44 1.8 3.08 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 3.22 1.8 4.64 1 1
834 1 . . . . . 3.3 1.8 4.8 1 1
835 1 . . . . . 2.49 1.8 3.18 1 1
836 1 . . . . . 3.615 1.8 5.43 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 4.33 1.8 6.86 1 1
839 1 . . . . . 4.715 1.8 7.63 1 1
840 1 . . . . . 2.905 1.8 4.01 1 1
841 1 . . . . . 2.735 1.8 3.67 1 1
842 1 . . . . . 3.285 1.8 4.77 1 1
843 1 . . . . . 3.04 1.8 4.28 1 1
844 1 . . . . . 3.94 1.8 6.08 1 1
845 1 . . . . . 3.605 1.8 5.41 1 1
846 1 . . . . . 3.475 1.8 5.15 1 1
847 1 . . . . . 3.32 1.8 4.84 1 1
848 1 . . . . . 4.28 1.8 6.76 1 1
849 1 . . . . . 4.255 1.8 6.71 1 1
850 1 . . . . . 3.325 1.8 4.85 1 1
851 1 . . . . . 3.455 1.8 5.11 1 1
852 1 . . . . . 4.37 1.8 6.94 1 1
853 1 . . . . . 3.83 1.8 5.86 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 4.33 1.8 6.86 1 1
856 1 . . . . . 3.915 1.8 6.03 1 1
857 1 . . . . . 2.59 1.8 3.38 1 1
858 1 . . . . . 3.39 1.8 4.98 1 1
859 1 . . . . . 2.815 1.8 3.83 1 1
860 1 . . . . . 2.925 1.8 4.05 1 1
861 1 . . . . . 3.545 1.8 5.29 1 1
862 1 . . . . . 3.1 1.8 4.4 1 1
863 1 . . . . . 3.65 1.8 5.5 1 1
864 1 . . . . . 3.22 1.8 4.64 1 1
865 1 . . . . . 3.32 1.8 4.84 1 1
866 1 . . . . . 3.56 1.8 5.32 1 1
867 1 . . . . . 2.77 1.8 3.74 1 1
868 1 . . . . . 3.18 1.8 4.56 1 1
869 1 . . . . . 3.18 1.8 4.56 1 1
870 1 . . . . . 3.49 1.8 5.18 1 1
871 1 . . . . . 4.715 1.8 7.63 1 1
872 1 . . . . . 2.41 1.8 3.02 1 1
873 1 . . . . . 3.155 1.8 4.51 1 1
874 1 . . . . . 3.085 1.8 4.37 1 1
875 1 . . . . . 3.495 1.8 5.19 1 1
876 1 . . . . . 3.485 1.8 5.17 1 1
877 1 . . . . . 3.815 1.8 5.83 1 1
878 1 . . . . . 3.5 1.8 5.2 1 1
879 1 . . . . . 3.65 1.8 5.5 1 1
880 1 . . . . . 3.535 1.8 5.27 1 1
881 1 . . . . . 3.565 1.8 5.33 1 1
882 1 . . . . . 3.63 1.8 5.46 1 1
883 1 . . . . . 3.615 1.8 5.43 1 1
884 1 . . . . . 3.915 1.8 6.03 1 1
885 1 . . . . . 4.04 1.8 6.28 1 1
886 1 . . . . . 3.075 1.8 4.35 1 1
887 1 . . . . . 3.65 1.8 5.5 1 1
888 1 . . . . . 3.65 1.8 5.5 1 1
889 1 . . . . . 3.27 1.8 4.74 1 1
890 1 . . . . . 4.01 1.8 6.22 1 1
891 1 . . . . . 4.01 1.8 6.22 1 1
892 1 . . . . . 2.865 1.8 3.93 1 1
893 1 . . . . . 4.01 1.8 6.22 1 1
894 1 . . . . . 4.715 1.8 7.63 1 1
895 1 . . . . . 4.4 1.8 7.0 1 1
896 1 . . . . . 4.395 1.8 6.99 1 1
897 1 . . . . . 2.845 1.8 3.89 1 1
898 1 . . . . . 3.65 1.8 5.5 1 1
899 1 . . . . . 3.155 1.8 4.51 1 1
900 1 . . . . . 4.065 1.8 6.33 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 2.78 1.8 3.76 1 1
903 1 . . . . . 2.78 1.8 3.76 1 1
904 1 . . . . . 2.85 1.8 3.9 1 1
905 1 . . . . . 2.475 1.8 3.15 1 1
906 1 . . . . . 3.22 1.8 4.64 1 1
907 1 . . . . . 3.335 1.8 4.87 1 1
908 1 . . . . . 4.55 1.8 7.3 1 1
909 1 . . . . . 3.15 1.8 4.5 1 1
910 1 . . . . . 2.92 1.8 4.04 1 1
911 1 . . . . . 3.65 1.8 5.5 1 1
912 1 . . . . . 4.13 1.8 6.46 1 1
913 1 . . . . . 3.61 1.8 5.42 1 1
914 1 . . . . . 3.215 1.8 4.63 1 1
915 1 . . . . . 4.55 1.8 7.3 1 1
916 1 . . . . . 3.725 1.8 5.65 1 1
917 1 . . . . . 2.595 1.8 3.39 1 1
918 1 . . . . . 3.92 1.8 6.04 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 2.585 1.8 3.37 1 1
921 1 . . . . . 4.51 1.8 7.22 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 4.04 1.8 6.28 1 1
925 1 . . . . . 2.44 1.8 3.08 1 1
926 1 . . . . . 3.895 1.8 5.99 1 1
927 1 . . . . . 3.9 1.8 6.0 1 1
928 1 . . . . . 3.16 1.8 4.52 1 1
929 1 . . . . . 3.11 1.8 4.42 1 1
930 1 . . . . . 3.595 1.8 5.39 1 1
931 1 . . . . . 4.16 1.8 6.52 1 1
932 1 . . . . . 2.505 1.8 3.21 1 1
933 1 . . . . . 3.2 1.8 4.6 1 1
934 1 . . . . . 4.16 1.8 6.52 1 1
935 1 . . . . . 2.525 1.8 3.25 1 1
936 1 . . . . . 2.7 1.8 3.6 1 1
937 1 . . . . . 3.245 1.8 4.69 1 1
938 1 . . . . . 2.945 1.8 4.09 1 1
939 1 . . . . . 3.25 1.8 4.7 1 1
940 1 . . . . . 3.82 1.8 5.84 1 1
941 1 . . . . . 3.405 1.8 5.01 1 1
942 1 . . . . . 3.75 1.8 5.7 1 1
943 1 . . . . . 3.79 1.8 5.78 1 1
944 1 . . . . . 3.975 1.8 6.15 1 1
945 1 . . . . . 3.34 1.8 4.88 1 1
946 1 . . . . . 3.39 1.8 4.98 1 1
947 1 . . . . . 3.33 1.8 4.86 1 1
948 1 . . . . . 3.65 1.8 5.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.73 1.8 5.66 1 1
951 1 . . . . . 3.19 1.8 4.58 1 1
952 1 . . . . . 2.525 1.8 3.25 1 1
953 1 . . . . . 3.86 1.8 5.92 1 1
954 1 . . . . . 3.485 1.8 5.17 1 1
955 1 . . . . . 2.86 1.8 3.92 1 1
956 1 . . . . . 3.955 1.8 6.11 1 1
957 1 . . . . . 3.955 1.8 6.11 1 1
958 1 . . . . . 4.52 1.8 7.24 1 1
959 1 . . . . . 2.805 1.8 3.81 1 1
960 1 . . . . . 3.02 1.8 4.24 1 1
961 1 . . . . . 2.81 1.8 3.82 1 1
962 1 . . . . . 3.475 1.8 5.15 1 1
963 1 . . . . . 3.325 1.8 4.85 1 1
964 1 . . . . . 2.835 1.8 3.87 1 1
965 1 . . . . . 3.575 1.8 5.35 1 1
966 1 . . . . . 3.65 1.8 5.5 1 1
967 1 . . . . . 2.97 1.8 4.14 1 1
968 1 . . . . . 3.445 1.8 5.09 1 1
969 1 . . . . . 4.16 1.8 6.52 1 1
970 1 . . . . . 3.28 1.8 4.76 1 1
971 1 . . . . . 3.28 1.8 4.76 1 1
972 1 . . . . . 4.095 1.8 6.39 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.65 1.8 5.5 1 1
975 1 . . . . . 3.735 1.8 5.67 1 1
976 1 . . . . . 3.755 1.8 5.71 1 1
977 1 . . . . . 4.45 1.8 7.1 1 1
978 1 . . . . . 4.16 1.8 6.52 1 1
979 1 . . . . . 4.67 1.8 7.54 1 1
980 1 . . . . . 2.565 1.8 3.33 1 1
981 1 . . . . . 3.57 1.8 5.34 1 1
982 1 . . . . . 3.125 1.8 4.45 1 1
983 1 . . . . . 4.16 1.8 6.52 1 1
984 1 . . . . . 3.875 1.8 5.95 1 1
985 1 . . . . . 2.95 1.8 4.1 1 1
986 1 . . . . . 3.475 1.8 5.15 1 1
987 1 . . . . . 4.38 1.8 6.96 1 1
988 1 . . . . . 4.09 1.8 6.38 1 1
989 1 . . . . . 2.435 1.8 3.07 1 1
990 1 . . . . . 3.395 1.8 4.99 1 1
991 1 . . . . . 3.605 1.8 5.41 1 1
992 1 . . . . . 3.31 1.8 4.82 1 1
993 1 . . . . . 3.145 1.8 4.49 1 1
994 1 . . . . . 3.92 1.8 6.04 1 1
995 1 . . . . . 3.705 1.8 5.61 1 1
996 1 . . . . . 3.15 1.8 4.5 1 1
997 1 . . . . . 3.38 1.8 4.96 1 1
998 1 . . . . . 3.65 1.8 5.5 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 2.355 1.8 2.91 1 1
1001 1 . . . . . 3.09 1.8 4.38 1 1
1002 1 . . . . . 2.325 1.8 2.85 1 1
1003 1 . . . . . 3.38 1.8 4.96 1 1
1004 1 . . . . . 3.325 1.8 4.85 1 1
1005 1 . . . . . 3.615 1.8 5.43 1 1
1006 1 . . . . . 3.01 1.8 4.22 1 1
1007 1 . . . . . 2.365 1.8 2.93 1 1
1008 1 . . . . . 3.225 1.8 4.65 1 1
1009 1 . . . . . 3.225 1.8 4.65 1 1
1010 1 . . . . . 4.475 1.8 7.15 1 1
1011 1 . . . . . 2.46 1.8 3.12 1 1
1012 1 . . . . . 2.835 1.8 3.87 1 1
1013 1 . . . . . 4.605 1.8 7.41 1 1
1014 1 . . . . . 4.46 1.8 7.12 1 1
1015 1 . . . . . 3.195 1.8 4.59 1 1
1016 1 . . . . . 3.72 1.8 5.64 1 1
1017 1 . . . . . 3.61 1.8 5.42 1 1
1018 1 . . . . . 4.52 1.8 7.24 1 1
1019 1 . . . . . 4.38 1.8 6.96 1 1
1020 1 . . . . . 4.425 1.8 7.05 1 1
1021 1 . . . . . 3.055 1.8 4.31 1 1
1022 1 . . . . . 3.145 1.8 4.49 1 1
1023 1 . . . . . 4.425 1.8 7.05 1 1
1024 1 . . . . . 4.435 1.8 7.07 1 1
1025 1 . . . . . 4.81 1.8 7.82 1 1
1026 1 . . . . . 4.71 1.8 7.62 1 1
1027 1 . . . . . 2.365 1.8 2.93 1 1
1028 1 . . . . . 3.08 1.8 4.36 1 1
1029 1 . . . . . 3.08 1.8 4.36 1 1
1030 1 . . . . . 3.01 1.8 4.22 1 1
1031 1 . . . . . 4.16 1.8 6.52 1 1
1032 1 . . . . . 3.01 1.8 4.22 1 1
1033 1 . . . . . 4.33 1.8 6.86 1 1
1034 1 . . . . . 4.715 1.8 7.63 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -4.771 25.207 2.615 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -4.119 26.413 3.287 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -3.799 26.067 4.772 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -5.974 26.674 6.000 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -4.989 25.586 5.633 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -5.260 27.759 2.204 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -4.575 28.405 3.624 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -5.888 27.355 3.729 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -3.200 26.651 2.771 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -3.052 25.288 4.787 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -3.383 26.947 5.240 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -5.526 24.825 5.085 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -4.599 25.151 6.542 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -5.014 27.561 3.198 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -5.920 25.295 2.154 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -6.750 27.114 5.131 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -5.973 27.116 7.159 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 LYS C C -5.162 22.142 3.244 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C -4.641 22.876 2.033 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C -3.629 22.005 1.273 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C -3.210 19.883 -0.032 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C -3.831 18.656 -0.706 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C -4.258 20.773 0.615 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H -3.122 24.080 2.846 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H -5.472 23.140 1.396 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H -3.165 22.602 0.502 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H -2.870 21.670 1.965 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H -2.677 20.453 -0.777 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H -2.517 19.553 0.727 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H -3.034 18.005 -1.035 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H -4.440 18.135 0.018 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H -4.782 20.205 1.368 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H -4.958 21.100 -0.139 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H -4.119 19.594 -2.550 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H -5.567 19.491 -1.642 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H -4.938 18.149 -2.404 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N -4.054 24.097 2.530 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N -4.669 19.012 -1.880 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O -4.395 21.617 4.043 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 LYS C C -7.720 20.272 4.242 1.00 . A A . 3 LYS C 1 1
1 41 1 1 3 LYS CA C -7.073 21.622 4.579 1.00 . A A . 3 LYS CA 1 1
1 42 1 1 3 LYS CB C -8.125 22.657 5.025 1.00 . A A . 3 LYS CB 1 1
1 43 1 1 3 LYS CD C -7.450 22.755 7.428 1.00 . A A . 3 LYS CD 1 1
1 44 1 1 3 LYS CE C -7.902 22.581 8.863 1.00 . A A . 3 LYS CE 1 1
1 45 1 1 3 LYS CG C -8.594 22.524 6.456 1.00 . A A . 3 LYS CG 1 1
1 46 1 1 3 LYS H H -7.025 22.493 2.684 1.00 . A A . 3 LYS H 1 1
1 47 1 1 3 LYS HA H -6.336 21.503 5.359 1.00 . A A . 3 LYS HA 1 1
1 48 1 1 3 LYS HB2 H -7.706 23.645 4.906 1.00 . A A . 3 LYS HB2 1 1
1 49 1 1 3 LYS HB3 H -8.985 22.569 4.376 1.00 . A A . 3 LYS HB3 1 1
1 50 1 1 3 LYS HD2 H -6.664 22.043 7.222 1.00 . A A . 3 LYS HD2 1 1
1 51 1 1 3 LYS HD3 H -7.072 23.758 7.296 1.00 . A A . 3 LYS HD3 1 1
1 52 1 1 3 LYS HE2 H -7.057 22.739 9.516 1.00 . A A . 3 LYS HE2 1 1
1 53 1 1 3 LYS HE3 H -8.666 23.315 9.077 1.00 . A A . 3 LYS HE3 1 1
1 54 1 1 3 LYS HG2 H -9.367 23.255 6.643 1.00 . A A . 3 LYS HG2 1 1
1 55 1 1 3 LYS HG3 H -8.989 21.530 6.606 1.00 . A A . 3 LYS HG3 1 1
1 56 1 1 3 LYS HZ1 H -7.746 20.518 8.804 1.00 . A A . 3 LYS HZ1 1 1
1 57 1 1 3 LYS HZ2 H -9.331 21.089 8.566 1.00 . A A . 3 LYS HZ2 1 1
1 58 1 1 3 LYS HZ3 H -8.659 21.086 10.109 1.00 . A A . 3 LYS HZ3 1 1
1 59 1 1 3 LYS N N -6.439 22.141 3.396 1.00 . A A . 3 LYS N 1 1
1 60 1 1 3 LYS NZ N -8.445 21.235 9.098 1.00 . A A . 3 LYS NZ 1 1
1 61 1 1 3 LYS O O -8.664 19.818 4.894 1.00 . A A . 3 LYS O 1 1
1 62 1 1 4 GLU C C -7.094 17.144 3.425 1.00 . A A . 4 GLU C 1 1
1 63 1 1 4 GLU CA C -7.712 18.367 2.759 1.00 . A A . 4 GLU CA 1 1
1 64 1 1 4 GLU CB C -7.581 18.300 1.244 1.00 . A A . 4 GLU CB 1 1
1 65 1 1 4 GLU CD C -8.135 19.364 -0.948 1.00 . A A . 4 GLU CD 1 1
1 66 1 1 4 GLU CG C -8.293 19.430 0.535 1.00 . A A . 4 GLU CG 1 1
1 67 1 1 4 GLU H H -6.307 19.925 2.890 1.00 . A A . 4 GLU H 1 1
1 68 1 1 4 GLU HA H -8.763 18.378 3.006 1.00 . A A . 4 GLU HA 1 1
1 69 1 1 4 GLU HB2 H -6.534 18.340 0.983 1.00 . A A . 4 GLU HB2 1 1
1 70 1 1 4 GLU HB3 H -7.996 17.366 0.896 1.00 . A A . 4 GLU HB3 1 1
1 71 1 1 4 GLU HG2 H -9.347 19.377 0.767 1.00 . A A . 4 GLU HG2 1 1
1 72 1 1 4 GLU HG3 H -7.895 20.370 0.887 1.00 . A A . 4 GLU HG3 1 1
1 73 1 1 4 GLU N N -7.153 19.602 3.264 1.00 . A A . 4 GLU N 1 1
1 74 1 1 4 GLU O O -6.421 16.333 2.784 1.00 . A A . 4 GLU O 1 1
1 75 1 1 4 GLU OE1 O -7.144 19.910 -1.475 1.00 . A A . 4 GLU OE1 1 1
1 76 1 1 4 GLU OE2 O -9.001 18.781 -1.622 1.00 . A A . 4 GLU OE2 1 1
1 77 1 1 5 GLN C C -7.619 15.961 6.815 1.00 . A A . 5 GLN C 1 1
1 78 1 1 5 GLN CA C -6.862 15.930 5.509 1.00 . A A . 5 GLN CA 1 1
1 79 1 1 5 GLN CB C -5.339 15.962 5.768 1.00 . A A . 5 GLN CB 1 1
1 80 1 1 5 GLN CD C -3.402 17.200 6.829 1.00 . A A . 5 GLN CD 1 1
1 81 1 1 5 GLN CG C -4.863 17.217 6.466 1.00 . A A . 5 GLN CG 1 1
1 82 1 1 5 GLN H H -7.814 17.763 5.147 1.00 . A A . 5 GLN H 1 1
1 83 1 1 5 GLN HA H -7.124 15.023 4.981 1.00 . A A . 5 GLN HA 1 1
1 84 1 1 5 GLN HB2 H -5.073 15.114 6.383 1.00 . A A . 5 GLN HB2 1 1
1 85 1 1 5 GLN HB3 H -4.825 15.881 4.822 1.00 . A A . 5 GLN HB3 1 1
1 86 1 1 5 GLN HE21 H -3.380 19.142 6.666 1.00 . A A . 5 GLN HE21 1 1
1 87 1 1 5 GLN HE22 H -1.869 18.426 7.110 1.00 . A A . 5 GLN HE22 1 1
1 88 1 1 5 GLN HG2 H -5.037 18.059 5.814 1.00 . A A . 5 GLN HG2 1 1
1 89 1 1 5 GLN HG3 H -5.443 17.349 7.368 1.00 . A A . 5 GLN HG3 1 1
1 90 1 1 5 GLN N N -7.311 17.045 4.706 1.00 . A A . 5 GLN N 1 1
1 91 1 1 5 GLN NE2 N -2.822 18.358 6.872 1.00 . A A . 5 GLN NE2 1 1
1 92 1 1 5 GLN O O -7.818 17.034 7.402 1.00 . A A . 5 GLN O 1 1
1 93 1 1 5 GLN OE1 O -2.811 16.144 7.096 1.00 . A A . 5 GLN OE1 1 1
1 94 1 1 6 LYS C C -8.015 13.861 9.427 1.00 . A A . 6 LYS C 1 1
1 95 1 1 6 LYS CA C -8.818 14.716 8.472 1.00 . A A . 6 LYS CA 1 1
1 96 1 1 6 LYS CB C -10.174 14.058 8.191 1.00 . A A . 6 LYS CB 1 1
1 97 1 1 6 LYS CD C -12.280 14.031 6.797 1.00 . A A . 6 LYS CD 1 1
1 98 1 1 6 LYS CE C -13.227 13.842 7.971 1.00 . A A . 6 LYS CE 1 1
1 99 1 1 6 LYS CG C -11.028 14.809 7.172 1.00 . A A . 6 LYS CG 1 1
1 100 1 1 6 LYS H H -7.925 14.022 6.700 1.00 . A A . 6 LYS H 1 1
1 101 1 1 6 LYS HA H -8.975 15.700 8.890 1.00 . A A . 6 LYS HA 1 1
1 102 1 1 6 LYS HB2 H -10.005 13.058 7.821 1.00 . A A . 6 LYS HB2 1 1
1 103 1 1 6 LYS HB3 H -10.729 13.998 9.116 1.00 . A A . 6 LYS HB3 1 1
1 104 1 1 6 LYS HD2 H -12.804 14.568 6.021 1.00 . A A . 6 LYS HD2 1 1
1 105 1 1 6 LYS HD3 H -11.986 13.061 6.423 1.00 . A A . 6 LYS HD3 1 1
1 106 1 1 6 LYS HE2 H -14.040 13.203 7.660 1.00 . A A . 6 LYS HE2 1 1
1 107 1 1 6 LYS HE3 H -12.688 13.366 8.777 1.00 . A A . 6 LYS HE3 1 1
1 108 1 1 6 LYS HG2 H -11.322 15.759 7.593 1.00 . A A . 6 LYS HG2 1 1
1 109 1 1 6 LYS HG3 H -10.437 14.974 6.283 1.00 . A A . 6 LYS HG3 1 1
1 110 1 1 6 LYS HZ1 H -13.053 15.770 8.807 1.00 . A A . 6 LYS HZ1 1 1
1 111 1 1 6 LYS HZ2 H -14.459 14.962 9.225 1.00 . A A . 6 LYS HZ2 1 1
1 112 1 1 6 LYS HZ3 H -14.294 15.595 7.675 1.00 . A A . 6 LYS HZ3 1 1
1 113 1 1 6 LYS N N -8.080 14.837 7.236 1.00 . A A . 6 LYS N 1 1
1 114 1 1 6 LYS NZ N -13.783 15.118 8.446 1.00 . A A . 6 LYS NZ 1 1
1 115 1 1 6 LYS O O -8.013 14.077 10.639 1.00 . A A . 6 LYS O 1 1
1 116 1 1 7 GLU C C -5.265 11.688 8.657 1.00 . A A . 7 GLU C 1 1
1 117 1 1 7 GLU CA C -6.490 11.942 9.530 1.00 . A A . 7 GLU CA 1 1
1 118 1 1 7 GLU CB C -7.273 10.618 9.646 1.00 . A A . 7 GLU CB 1 1
1 119 1 1 7 GLU CD C -7.921 10.294 12.051 1.00 . A A . 7 GLU CD 1 1
1 120 1 1 7 GLU CG C -8.406 10.590 10.661 1.00 . A A . 7 GLU CG 1 1
1 121 1 1 7 GLU H H -7.329 12.830 7.867 1.00 . A A . 7 GLU H 1 1
1 122 1 1 7 GLU HA H -6.217 12.293 10.513 1.00 . A A . 7 GLU HA 1 1
1 123 1 1 7 GLU HB2 H -7.698 10.388 8.680 1.00 . A A . 7 GLU HB2 1 1
1 124 1 1 7 GLU HB3 H -6.572 9.835 9.900 1.00 . A A . 7 GLU HB3 1 1
1 125 1 1 7 GLU HG2 H -8.891 11.555 10.665 1.00 . A A . 7 GLU HG2 1 1
1 126 1 1 7 GLU HG3 H -9.117 9.830 10.370 1.00 . A A . 7 GLU HG3 1 1
1 127 1 1 7 GLU N N -7.317 12.914 8.849 1.00 . A A . 7 GLU N 1 1
1 128 1 1 7 GLU O O -5.134 12.276 7.581 1.00 . A A . 7 GLU O 1 1
1 129 1 1 7 GLU OE1 O -7.543 11.222 12.783 1.00 . A A . 7 GLU OE1 1 1
1 130 1 1 7 GLU OE2 O -7.896 9.100 12.439 1.00 . A A . 7 GLU OE2 1 1
1 131 1 1 8 LYS C C -3.672 8.997 7.754 1.00 . A A . 8 LYS C 1 1
1 132 1 1 8 LYS CA C -3.269 10.357 8.284 1.00 . A A . 8 LYS CA 1 1
1 133 1 1 8 LYS CB C -1.928 10.260 9.057 1.00 . A A . 8 LYS CB 1 1
1 134 1 1 8 LYS CD C -2.074 12.357 10.501 1.00 . A A . 8 LYS CD 1 1
1 135 1 1 8 LYS CE C -1.438 13.699 10.818 1.00 . A A . 8 LYS CE 1 1
1 136 1 1 8 LYS CG C -1.283 11.599 9.444 1.00 . A A . 8 LYS CG 1 1
1 137 1 1 8 LYS H H -4.442 10.498 10.039 1.00 . A A . 8 LYS H 1 1
1 138 1 1 8 LYS HA H -3.175 11.036 7.447 1.00 . A A . 8 LYS HA 1 1
1 139 1 1 8 LYS HB2 H -2.100 9.706 9.969 1.00 . A A . 8 LYS HB2 1 1
1 140 1 1 8 LYS HB3 H -1.226 9.708 8.450 1.00 . A A . 8 LYS HB3 1 1
1 141 1 1 8 LYS HD2 H -3.078 12.520 10.138 1.00 . A A . 8 LYS HD2 1 1
1 142 1 1 8 LYS HD3 H -2.108 11.760 11.400 1.00 . A A . 8 LYS HD3 1 1
1 143 1 1 8 LYS HE2 H -1.380 14.277 9.908 1.00 . A A . 8 LYS HE2 1 1
1 144 1 1 8 LYS HE3 H -2.068 14.215 11.526 1.00 . A A . 8 LYS HE3 1 1
1 145 1 1 8 LYS HG2 H -0.294 11.410 9.832 1.00 . A A . 8 LYS HG2 1 1
1 146 1 1 8 LYS HG3 H -1.205 12.210 8.558 1.00 . A A . 8 LYS HG3 1 1
1 147 1 1 8 LYS HZ1 H 0.591 13.109 10.734 1.00 . A A . 8 LYS HZ1 1 1
1 148 1 1 8 LYS HZ2 H -0.119 13.033 12.273 1.00 . A A . 8 LYS HZ2 1 1
1 149 1 1 8 LYS HZ3 H 0.275 14.524 11.614 1.00 . A A . 8 LYS HZ3 1 1
1 150 1 1 8 LYS N N -4.376 10.835 9.113 1.00 . A A . 8 LYS N 1 1
1 151 1 1 8 LYS NZ N -0.084 13.573 11.380 1.00 . A A . 8 LYS NZ 1 1
1 152 1 1 8 LYS O O -2.941 8.337 7.018 1.00 . A A . 8 LYS O 1 1
1 153 1 1 9 GLU C C -4.883 6.163 8.332 1.00 . A A . 9 GLU C 1 1
1 154 1 1 9 GLU CA C -5.550 7.407 7.802 1.00 . A A . 9 GLU CA 1 1
1 155 1 1 9 GLU CB C -5.874 7.347 6.320 1.00 . A A . 9 GLU CB 1 1
1 156 1 1 9 GLU CD C -7.119 8.407 4.420 1.00 . A A . 9 GLU CD 1 1
1 157 1 1 9 GLU CG C -6.780 8.486 5.873 1.00 . A A . 9 GLU CG 1 1
1 158 1 1 9 GLU H H -5.311 9.213 8.810 1.00 . A A . 9 GLU H 1 1
1 159 1 1 9 GLU HA H -6.486 7.465 8.339 1.00 . A A . 9 GLU HA 1 1
1 160 1 1 9 GLU HB2 H -4.952 7.399 5.760 1.00 . A A . 9 GLU HB2 1 1
1 161 1 1 9 GLU HB3 H -6.371 6.412 6.105 1.00 . A A . 9 GLU HB3 1 1
1 162 1 1 9 GLU HG2 H -7.697 8.445 6.442 1.00 . A A . 9 GLU HG2 1 1
1 163 1 1 9 GLU HG3 H -6.280 9.423 6.065 1.00 . A A . 9 GLU HG3 1 1
1 164 1 1 9 GLU N N -4.870 8.613 8.175 1.00 . A A . 9 GLU N 1 1
1 165 1 1 9 GLU O O -4.055 5.521 7.673 1.00 . A A . 9 GLU O 1 1
1 166 1 1 9 GLU OE1 O -8.013 7.624 4.061 1.00 . A A . 9 GLU OE1 1 1
1 167 1 1 9 GLU OE2 O -6.485 9.112 3.609 1.00 . A A . 9 GLU OE2 1 1
1 168 1 1 10 LYS C C -6.013 3.818 10.461 1.00 . A A . 10 LYS C 1 1
1 169 1 1 10 LYS CA C -4.781 4.709 10.275 1.00 . A A . 10 LYS CA 1 1
1 170 1 1 10 LYS CB C -4.241 5.164 11.633 1.00 . A A . 10 LYS CB 1 1
1 171 1 1 10 LYS CD C -3.198 4.566 13.829 1.00 . A A . 10 LYS CD 1 1
1 172 1 1 10 LYS CE C -4.486 4.745 14.622 1.00 . A A . 10 LYS CE 1 1
1 173 1 1 10 LYS CG C -3.489 4.094 12.420 1.00 . A A . 10 LYS CG 1 1
1 174 1 1 10 LYS H H -5.886 6.461 9.996 1.00 . A A . 10 LYS H 1 1
1 175 1 1 10 LYS HA H -4.018 4.197 9.708 1.00 . A A . 10 LYS HA 1 1
1 176 1 1 10 LYS HB2 H -3.567 5.993 11.475 1.00 . A A . 10 LYS HB2 1 1
1 177 1 1 10 LYS HB3 H -5.069 5.506 12.235 1.00 . A A . 10 LYS HB3 1 1
1 178 1 1 10 LYS HD2 H -2.578 3.835 14.325 1.00 . A A . 10 LYS HD2 1 1
1 179 1 1 10 LYS HD3 H -2.679 5.513 13.784 1.00 . A A . 10 LYS HD3 1 1
1 180 1 1 10 LYS HE2 H -5.150 5.388 14.063 1.00 . A A . 10 LYS HE2 1 1
1 181 1 1 10 LYS HE3 H -4.950 3.778 14.749 1.00 . A A . 10 LYS HE3 1 1
1 182 1 1 10 LYS HG2 H -4.097 3.202 12.466 1.00 . A A . 10 LYS HG2 1 1
1 183 1 1 10 LYS HG3 H -2.558 3.874 11.919 1.00 . A A . 10 LYS HG3 1 1
1 184 1 1 10 LYS HZ1 H -5.128 5.336 16.500 1.00 . A A . 10 LYS HZ1 1 1
1 185 1 1 10 LYS HZ2 H -3.948 6.334 15.847 1.00 . A A . 10 LYS HZ2 1 1
1 186 1 1 10 LYS HZ3 H -3.526 4.802 16.466 1.00 . A A . 10 LYS HZ3 1 1
1 187 1 1 10 LYS N N -5.241 5.862 9.548 1.00 . A A . 10 LYS N 1 1
1 188 1 1 10 LYS NZ N -4.246 5.342 15.938 1.00 . A A . 10 LYS NZ 1 1
1 189 1 1 10 LYS O O -6.127 3.010 11.388 1.00 . A A . 10 LYS O 1 1
1 190 1 1 11 LYS C C -8.008 1.980 8.711 1.00 . A A . 11 LYS C 1 1
1 191 1 1 11 LYS CA C -8.186 3.255 9.550 1.00 . A A . 11 LYS CA 1 1
1 192 1 1 11 LYS CB C -9.288 4.143 8.959 1.00 . A A . 11 LYS CB 1 1
1 193 1 1 11 LYS CD C -11.018 3.856 10.755 1.00 . A A . 11 LYS CD 1 1
1 194 1 1 11 LYS CE C -12.437 3.429 11.072 1.00 . A A . 11 LYS CE 1 1
1 195 1 1 11 LYS CG C -10.707 3.694 9.274 1.00 . A A . 11 LYS CG 1 1
1 196 1 1 11 LYS H H -6.758 4.632 8.835 1.00 . A A . 11 LYS H 1 1
1 197 1 1 11 LYS HA H -8.433 2.993 10.568 1.00 . A A . 11 LYS HA 1 1
1 198 1 1 11 LYS HB2 H -9.164 5.144 9.343 1.00 . A A . 11 LYS HB2 1 1
1 199 1 1 11 LYS HB3 H -9.172 4.169 7.886 1.00 . A A . 11 LYS HB3 1 1
1 200 1 1 11 LYS HD2 H -10.333 3.248 11.325 1.00 . A A . 11 LYS HD2 1 1
1 201 1 1 11 LYS HD3 H -10.891 4.895 11.026 1.00 . A A . 11 LYS HD3 1 1
1 202 1 1 11 LYS HE2 H -13.115 3.958 10.419 1.00 . A A . 11 LYS HE2 1 1
1 203 1 1 11 LYS HE3 H -12.527 2.367 10.897 1.00 . A A . 11 LYS HE3 1 1
1 204 1 1 11 LYS HG2 H -11.401 4.290 8.701 1.00 . A A . 11 LYS HG2 1 1
1 205 1 1 11 LYS HG3 H -10.812 2.653 9.004 1.00 . A A . 11 LYS HG3 1 1
1 206 1 1 11 LYS HZ1 H -12.180 3.252 13.167 1.00 . A A . 11 LYS HZ1 1 1
1 207 1 1 11 LYS HZ2 H -13.779 3.440 12.678 1.00 . A A . 11 LYS HZ2 1 1
1 208 1 1 11 LYS HZ3 H -12.747 4.747 12.644 1.00 . A A . 11 LYS HZ3 1 1
1 209 1 1 11 LYS N N -6.937 3.982 9.545 1.00 . A A . 11 LYS N 1 1
1 210 1 1 11 LYS NZ N -12.796 3.718 12.469 1.00 . A A . 11 LYS NZ 1 1
1 211 1 1 11 LYS O O -8.935 1.188 8.523 1.00 . A A . 11 LYS O 1 1
1 212 1 1 12 GLU C C -6.074 -0.569 8.331 1.00 . A A . 12 GLU C 1 1
1 213 1 1 12 GLU CA C -6.377 0.650 7.455 1.00 . A A . 12 GLU CA 1 1
1 214 1 1 12 GLU CB C -5.167 1.063 6.564 1.00 . A A . 12 GLU CB 1 1
1 215 1 1 12 GLU CD C -3.400 1.593 8.421 1.00 . A A . 12 GLU CD 1 1
1 216 1 1 12 GLU CG C -4.152 2.069 7.181 1.00 . A A . 12 GLU CG 1 1
1 217 1 1 12 GLU H H -6.081 2.401 8.548 1.00 . A A . 12 GLU H 1 1
1 218 1 1 12 GLU HA H -7.210 0.403 6.814 1.00 . A A . 12 GLU HA 1 1
1 219 1 1 12 GLU HB2 H -4.624 0.168 6.303 1.00 . A A . 12 GLU HB2 1 1
1 220 1 1 12 GLU HB3 H -5.557 1.496 5.654 1.00 . A A . 12 GLU HB3 1 1
1 221 1 1 12 GLU HG2 H -3.413 2.306 6.429 1.00 . A A . 12 GLU HG2 1 1
1 222 1 1 12 GLU HG3 H -4.690 2.973 7.429 1.00 . A A . 12 GLU HG3 1 1
1 223 1 1 12 GLU N N -6.785 1.778 8.273 1.00 . A A . 12 GLU N 1 1
1 224 1 1 12 GLU O O -5.147 -1.306 8.096 1.00 . A A . 12 GLU O 1 1
1 225 1 1 12 GLU OE1 O -3.964 1.647 9.533 1.00 . A A . 12 GLU OE1 1 1
1 226 1 1 12 GLU OE2 O -2.209 1.227 8.324 1.00 . A A . 12 GLU OE2 1 1
1 227 1 1 13 GLN C C -6.603 -3.251 9.732 1.00 . A A . 13 GLN C 1 1
1 228 1 1 13 GLN CA C -6.790 -1.845 10.293 1.00 . A A . 13 GLN CA 1 1
1 229 1 1 13 GLN CB C -7.940 -1.806 11.289 1.00 . A A . 13 GLN CB 1 1
1 230 1 1 13 GLN CD C -9.361 -0.400 12.833 1.00 . A A . 13 GLN CD 1 1
1 231 1 1 13 GLN CG C -8.191 -0.429 11.876 1.00 . A A . 13 GLN CG 1 1
1 232 1 1 13 GLN H H -7.806 -0.320 9.202 1.00 . A A . 13 GLN H 1 1
1 233 1 1 13 GLN HA H -5.880 -1.577 10.794 1.00 . A A . 13 GLN HA 1 1
1 234 1 1 13 GLN HB2 H -8.842 -2.131 10.789 1.00 . A A . 13 GLN HB2 1 1
1 235 1 1 13 GLN HB3 H -7.723 -2.488 12.096 1.00 . A A . 13 GLN HB3 1 1
1 236 1 1 13 GLN HE21 H -10.624 -0.106 11.333 1.00 . A A . 13 GLN HE21 1 1
1 237 1 1 13 GLN HE22 H -11.327 -0.171 12.908 1.00 . A A . 13 GLN HE22 1 1
1 238 1 1 13 GLN HG2 H -7.306 -0.111 12.408 1.00 . A A . 13 GLN HG2 1 1
1 239 1 1 13 GLN HG3 H -8.388 0.259 11.067 1.00 . A A . 13 GLN HG3 1 1
1 240 1 1 13 GLN N N -6.970 -0.832 9.253 1.00 . A A . 13 GLN N 1 1
1 241 1 1 13 GLN NE2 N -10.546 -0.208 12.309 1.00 . A A . 13 GLN NE2 1 1
1 242 1 1 13 GLN O O -5.909 -4.089 10.322 1.00 . A A . 13 GLN O 1 1
1 243 1 1 13 GLN OE1 O -9.199 -0.581 14.038 1.00 . A A . 13 GLN OE1 1 1
1 244 1 1 14 GLU C C -5.656 -5.044 7.439 1.00 . A A . 14 GLU C 1 1
1 245 1 1 14 GLU CA C -7.053 -4.786 7.954 1.00 . A A . 14 GLU CA 1 1
1 246 1 1 14 GLU CB C -8.078 -4.982 6.844 1.00 . A A . 14 GLU CB 1 1
1 247 1 1 14 GLU CD C -9.430 -6.603 8.163 1.00 . A A . 14 GLU CD 1 1
1 248 1 1 14 GLU CG C -9.452 -5.329 7.356 1.00 . A A . 14 GLU CG 1 1
1 249 1 1 14 GLU H H -7.716 -2.763 8.220 1.00 . A A . 14 GLU H 1 1
1 250 1 1 14 GLU HA H -7.249 -5.525 8.718 1.00 . A A . 14 GLU HA 1 1
1 251 1 1 14 GLU HB2 H -8.149 -4.071 6.269 1.00 . A A . 14 GLU HB2 1 1
1 252 1 1 14 GLU HB3 H -7.744 -5.781 6.200 1.00 . A A . 14 GLU HB3 1 1
1 253 1 1 14 GLU HG2 H -9.808 -4.523 7.980 1.00 . A A . 14 GLU HG2 1 1
1 254 1 1 14 GLU HG3 H -10.120 -5.461 6.517 1.00 . A A . 14 GLU HG3 1 1
1 255 1 1 14 GLU N N -7.184 -3.497 8.604 1.00 . A A . 14 GLU N 1 1
1 256 1 1 14 GLU O O -5.208 -6.182 7.434 1.00 . A A . 14 GLU O 1 1
1 257 1 1 14 GLU OE1 O -9.309 -7.702 7.564 1.00 . A A . 14 GLU OE1 1 1
1 258 1 1 14 GLU OE2 O -9.523 -6.534 9.404 1.00 . A A . 14 GLU OE2 1 1
1 259 1 1 15 ILE C C -2.627 -4.509 7.540 1.00 . A A . 15 ILE C 1 1
1 260 1 1 15 ILE CA C -3.631 -4.165 6.468 1.00 . A A . 15 ILE CA 1 1
1 261 1 1 15 ILE CB C -3.183 -2.867 5.686 1.00 . A A . 15 ILE CB 1 1
1 262 1 1 15 ILE CD1 C -1.163 -1.625 6.700 1.00 . A A . 15 ILE CD1 1 1
1 263 1 1 15 ILE CG1 C -2.674 -1.750 6.625 1.00 . A A . 15 ILE CG1 1 1
1 264 1 1 15 ILE CG2 C -4.338 -2.341 4.846 1.00 . A A . 15 ILE CG2 1 1
1 265 1 1 15 ILE H H -5.261 -3.084 7.266 1.00 . A A . 15 ILE H 1 1
1 266 1 1 15 ILE HA H -3.697 -4.990 5.773 1.00 . A A . 15 ILE HA 1 1
1 267 1 1 15 ILE HB H -2.395 -3.152 5.005 1.00 . A A . 15 ILE HB 1 1
1 268 1 1 15 ILE HD11 H -0.773 -1.402 5.717 1.00 . A A . 15 ILE HD11 1 1
1 269 1 1 15 ILE HD12 H -0.742 -2.555 7.053 1.00 . A A . 15 ILE HD12 1 1
1 270 1 1 15 ILE HD13 H -0.902 -0.828 7.381 1.00 . A A . 15 ILE HD13 1 1
1 271 1 1 15 ILE HG12 H -3.128 -0.795 6.417 1.00 . A A . 15 ILE HG12 1 1
1 272 1 1 15 ILE HG13 H -3.006 -2.027 7.616 1.00 . A A . 15 ILE HG13 1 1
1 273 1 1 15 ILE HG21 H -5.171 -2.100 5.491 1.00 . A A . 15 ILE HG21 1 1
1 274 1 1 15 ILE HG22 H -4.637 -3.096 4.134 1.00 . A A . 15 ILE HG22 1 1
1 275 1 1 15 ILE HG23 H -4.024 -1.454 4.315 1.00 . A A . 15 ILE HG23 1 1
1 276 1 1 15 ILE N N -4.938 -3.996 7.085 1.00 . A A . 15 ILE N 1 1
1 277 1 1 15 ILE O O -1.664 -5.263 7.319 1.00 . A A . 15 ILE O 1 1
1 278 1 1 16 LYS C C -1.926 -5.491 10.338 1.00 . A A . 16 LYS C 1 1
1 279 1 1 16 LYS CA C -2.046 -4.081 9.849 1.00 . A A . 16 LYS CA 1 1
1 280 1 1 16 LYS CB C -2.561 -3.165 10.959 1.00 . A A . 16 LYS CB 1 1
1 281 1 1 16 LYS CD C -3.601 -0.945 11.537 1.00 . A A . 16 LYS CD 1 1
1 282 1 1 16 LYS CE C -2.467 -0.119 12.094 1.00 . A A . 16 LYS CE 1 1
1 283 1 1 16 LYS CG C -3.124 -1.857 10.433 1.00 . A A . 16 LYS CG 1 1
1 284 1 1 16 LYS H H -3.797 -3.574 8.821 1.00 . A A . 16 LYS H 1 1
1 285 1 1 16 LYS HA H -1.094 -3.721 9.514 1.00 . A A . 16 LYS HA 1 1
1 286 1 1 16 LYS HB2 H -3.339 -3.678 11.505 1.00 . A A . 16 LYS HB2 1 1
1 287 1 1 16 LYS HB3 H -1.747 -2.938 11.633 1.00 . A A . 16 LYS HB3 1 1
1 288 1 1 16 LYS HD2 H -4.355 -0.284 11.133 1.00 . A A . 16 LYS HD2 1 1
1 289 1 1 16 LYS HD3 H -4.033 -1.555 12.314 1.00 . A A . 16 LYS HD3 1 1
1 290 1 1 16 LYS HE2 H -2.836 0.475 12.917 1.00 . A A . 16 LYS HE2 1 1
1 291 1 1 16 LYS HE3 H -1.684 -0.779 12.438 1.00 . A A . 16 LYS HE3 1 1
1 292 1 1 16 LYS HG2 H -2.354 -1.345 9.875 1.00 . A A . 16 LYS HG2 1 1
1 293 1 1 16 LYS HG3 H -3.952 -2.077 9.775 1.00 . A A . 16 LYS HG3 1 1
1 294 1 1 16 LYS HZ1 H -1.507 0.238 10.263 1.00 . A A . 16 LYS HZ1 1 1
1 295 1 1 16 LYS HZ2 H -1.224 1.467 11.379 1.00 . A A . 16 LYS HZ2 1 1
1 296 1 1 16 LYS HZ3 H -2.716 1.300 10.605 1.00 . A A . 16 LYS HZ3 1 1
1 297 1 1 16 LYS N N -2.927 -4.018 8.723 1.00 . A A . 16 LYS N 1 1
1 298 1 1 16 LYS NZ N -1.928 0.772 11.050 1.00 . A A . 16 LYS NZ 1 1
1 299 1 1 16 LYS O O -0.846 -5.967 10.646 1.00 . A A . 16 LYS O 1 1
1 300 1 1 17 LYS C C -2.755 -8.472 9.695 1.00 . A A . 17 LYS C 1 1
1 301 1 1 17 LYS CA C -3.103 -7.506 10.828 1.00 . A A . 17 LYS CA 1 1
1 302 1 1 17 LYS CB C -4.515 -7.745 11.428 1.00 . A A . 17 LYS CB 1 1
1 303 1 1 17 LYS CD C -5.275 -10.127 10.956 1.00 . A A . 17 LYS CD 1 1
1 304 1 1 17 LYS CE C -5.474 -11.500 11.565 1.00 . A A . 17 LYS CE 1 1
1 305 1 1 17 LYS CG C -4.809 -9.130 12.006 1.00 . A A . 17 LYS CG 1 1
1 306 1 1 17 LYS H H -3.843 -5.688 10.065 1.00 . A A . 17 LYS H 1 1
1 307 1 1 17 LYS HA H -2.371 -7.622 11.614 1.00 . A A . 17 LYS HA 1 1
1 308 1 1 17 LYS HB2 H -4.666 -7.031 12.223 1.00 . A A . 17 LYS HB2 1 1
1 309 1 1 17 LYS HB3 H -5.244 -7.539 10.656 1.00 . A A . 17 LYS HB3 1 1
1 310 1 1 17 LYS HD2 H -6.211 -9.787 10.537 1.00 . A A . 17 LYS HD2 1 1
1 311 1 1 17 LYS HD3 H -4.528 -10.189 10.178 1.00 . A A . 17 LYS HD3 1 1
1 312 1 1 17 LYS HE2 H -4.517 -11.872 11.900 1.00 . A A . 17 LYS HE2 1 1
1 313 1 1 17 LYS HE3 H -6.139 -11.411 12.411 1.00 . A A . 17 LYS HE3 1 1
1 314 1 1 17 LYS HG2 H -3.909 -9.513 12.464 1.00 . A A . 17 LYS HG2 1 1
1 315 1 1 17 LYS HG3 H -5.576 -9.028 12.761 1.00 . A A . 17 LYS HG3 1 1
1 316 1 1 17 LYS HZ1 H -6.081 -13.410 11.035 1.00 . A A . 17 LYS HZ1 1 1
1 317 1 1 17 LYS HZ2 H -5.500 -12.511 9.713 1.00 . A A . 17 LYS HZ2 1 1
1 318 1 1 17 LYS HZ3 H -7.026 -12.187 10.362 1.00 . A A . 17 LYS HZ3 1 1
1 319 1 1 17 LYS N N -3.032 -6.152 10.362 1.00 . A A . 17 LYS N 1 1
1 320 1 1 17 LYS NZ N -6.049 -12.463 10.599 1.00 . A A . 17 LYS NZ 1 1
1 321 1 1 17 LYS O O -2.307 -9.588 9.934 1.00 . A A . 17 LYS O 1 1
1 322 1 1 18 LYS C C -1.208 -9.077 7.054 1.00 . A A . 18 LYS C 1 1
1 323 1 1 18 LYS CA C -2.704 -8.869 7.310 1.00 . A A . 18 LYS CA 1 1
1 324 1 1 18 LYS CB C -3.342 -8.243 6.077 1.00 . A A . 18 LYS CB 1 1
1 325 1 1 18 LYS CD C -5.236 -9.865 5.614 1.00 . A A . 18 LYS CD 1 1
1 326 1 1 18 LYS CE C -6.273 -8.790 5.972 1.00 . A A . 18 LYS CE 1 1
1 327 1 1 18 LYS CG C -3.941 -9.235 5.083 1.00 . A A . 18 LYS CG 1 1
1 328 1 1 18 LYS H H -3.163 -7.078 8.330 1.00 . A A . 18 LYS H 1 1
1 329 1 1 18 LYS HA H -3.173 -9.822 7.501 1.00 . A A . 18 LYS HA 1 1
1 330 1 1 18 LYS HB2 H -4.132 -7.581 6.401 1.00 . A A . 18 LYS HB2 1 1
1 331 1 1 18 LYS HB3 H -2.592 -7.660 5.562 1.00 . A A . 18 LYS HB3 1 1
1 332 1 1 18 LYS HD2 H -5.648 -10.510 4.852 1.00 . A A . 18 LYS HD2 1 1
1 333 1 1 18 LYS HD3 H -5.008 -10.444 6.497 1.00 . A A . 18 LYS HD3 1 1
1 334 1 1 18 LYS HE2 H -5.889 -8.198 6.788 1.00 . A A . 18 LYS HE2 1 1
1 335 1 1 18 LYS HE3 H -6.421 -8.153 5.112 1.00 . A A . 18 LYS HE3 1 1
1 336 1 1 18 LYS HG2 H -4.162 -8.716 4.161 1.00 . A A . 18 LYS HG2 1 1
1 337 1 1 18 LYS HG3 H -3.220 -10.017 4.894 1.00 . A A . 18 LYS HG3 1 1
1 338 1 1 18 LYS HZ1 H -7.461 -10.162 7.039 1.00 . A A . 18 LYS HZ1 1 1
1 339 1 1 18 LYS HZ2 H -8.131 -9.663 5.553 1.00 . A A . 18 LYS HZ2 1 1
1 340 1 1 18 LYS HZ3 H -8.154 -8.635 6.861 1.00 . A A . 18 LYS HZ3 1 1
1 341 1 1 18 LYS N N -2.909 -8.016 8.465 1.00 . A A . 18 LYS N 1 1
1 342 1 1 18 LYS NZ N -7.574 -9.360 6.381 1.00 . A A . 18 LYS NZ 1 1
1 343 1 1 18 LYS O O -0.756 -10.211 6.862 1.00 . A A . 18 LYS O 1 1
1 344 1 1 19 PHE C C 1.755 -8.181 8.105 1.00 . A A . 19 PHE C 1 1
1 345 1 1 19 PHE CA C 0.986 -8.094 6.781 1.00 . A A . 19 PHE CA 1 1
1 346 1 1 19 PHE CB C 1.474 -6.883 5.944 1.00 . A A . 19 PHE CB 1 1
1 347 1 1 19 PHE CD1 C 4.000 -6.973 6.013 1.00 . A A . 19 PHE CD1 1 1
1 348 1 1 19 PHE CD2 C 2.926 -7.251 3.927 1.00 . A A . 19 PHE CD2 1 1
1 349 1 1 19 PHE CE1 C 5.226 -7.081 5.406 1.00 . A A . 19 PHE CE1 1 1
1 350 1 1 19 PHE CE2 C 4.157 -7.367 3.319 1.00 . A A . 19 PHE CE2 1 1
1 351 1 1 19 PHE CG C 2.832 -7.055 5.284 1.00 . A A . 19 PHE CG 1 1
1 352 1 1 19 PHE CZ C 5.313 -7.275 4.060 1.00 . A A . 19 PHE CZ 1 1
1 353 1 1 19 PHE H H -0.844 -7.105 7.201 1.00 . A A . 19 PHE H 1 1
1 354 1 1 19 PHE HA H 1.153 -9.001 6.221 1.00 . A A . 19 PHE HA 1 1
1 355 1 1 19 PHE HB2 H 0.770 -6.663 5.155 1.00 . A A . 19 PHE HB2 1 1
1 356 1 1 19 PHE HB3 H 1.558 -6.013 6.584 1.00 . A A . 19 PHE HB3 1 1
1 357 1 1 19 PHE HD1 H 3.943 -6.820 7.081 1.00 . A A . 19 PHE HD1 1 1
1 358 1 1 19 PHE HD2 H 2.024 -7.324 3.337 1.00 . A A . 19 PHE HD2 1 1
1 359 1 1 19 PHE HE1 H 6.125 -7.013 6.000 1.00 . A A . 19 PHE HE1 1 1
1 360 1 1 19 PHE HE2 H 4.215 -7.521 2.251 1.00 . A A . 19 PHE HE2 1 1
1 361 1 1 19 PHE HZ H 6.293 -7.334 3.597 1.00 . A A . 19 PHE HZ 1 1
1 362 1 1 19 PHE N N -0.444 -7.990 7.044 1.00 . A A . 19 PHE N 1 1
1 363 1 1 19 PHE O O 2.832 -8.772 8.155 1.00 . A A . 19 PHE O 1 1
1 364 1 1 20 LYS C C 2.904 -6.520 10.479 1.00 . A A . 20 LYS C 1 1
1 365 1 1 20 LYS CA C 1.762 -7.531 10.513 1.00 . A A . 20 LYS CA 1 1
1 366 1 1 20 LYS CB C 2.194 -8.942 11.063 1.00 . A A . 20 LYS CB 1 1
1 367 1 1 20 LYS CD C 3.818 -8.276 12.988 1.00 . A A . 20 LYS CD 1 1
1 368 1 1 20 LYS CE C 5.084 -8.727 12.252 1.00 . A A . 20 LYS CE 1 1
1 369 1 1 20 LYS CG C 2.562 -9.055 12.570 1.00 . A A . 20 LYS CG 1 1
1 370 1 1 20 LYS H H 0.268 -7.236 9.051 1.00 . A A . 20 LYS H 1 1
1 371 1 1 20 LYS HA H 1.005 -7.097 11.146 1.00 . A A . 20 LYS HA 1 1
1 372 1 1 20 LYS HB2 H 1.384 -9.632 10.886 1.00 . A A . 20 LYS HB2 1 1
1 373 1 1 20 LYS HB3 H 3.045 -9.273 10.485 1.00 . A A . 20 LYS HB3 1 1
1 374 1 1 20 LYS HD2 H 3.659 -7.229 12.779 1.00 . A A . 20 LYS HD2 1 1
1 375 1 1 20 LYS HD3 H 3.965 -8.405 14.051 1.00 . A A . 20 LYS HD3 1 1
1 376 1 1 20 LYS HE2 H 4.917 -8.624 11.190 1.00 . A A . 20 LYS HE2 1 1
1 377 1 1 20 LYS HE3 H 5.897 -8.078 12.544 1.00 . A A . 20 LYS HE3 1 1
1 378 1 1 20 LYS HG2 H 1.733 -8.685 13.153 1.00 . A A . 20 LYS HG2 1 1
1 379 1 1 20 LYS HG3 H 2.704 -10.101 12.802 1.00 . A A . 20 LYS HG3 1 1
1 380 1 1 20 LYS HZ1 H 5.596 -10.259 13.559 1.00 . A A . 20 LYS HZ1 1 1
1 381 1 1 20 LYS HZ2 H 6.361 -10.310 12.041 1.00 . A A . 20 LYS HZ2 1 1
1 382 1 1 20 LYS HZ3 H 4.757 -10.806 12.170 1.00 . A A . 20 LYS HZ3 1 1
1 383 1 1 20 LYS N N 1.161 -7.619 9.166 1.00 . A A . 20 LYS N 1 1
1 384 1 1 20 LYS NZ N 5.456 -10.124 12.533 1.00 . A A . 20 LYS NZ 1 1
1 385 1 1 20 LYS O O 4.035 -6.838 10.116 1.00 . A A . 20 LYS O 1 1
1 386 1 1 21 LEU C C 4.106 -3.883 12.078 1.00 . A A . 21 LEU C 1 1
1 387 1 1 21 LEU CA C 3.583 -4.244 10.723 1.00 . A A . 21 LEU CA 1 1
1 388 1 1 21 LEU CB C 3.116 -2.981 9.991 1.00 . A A . 21 LEU CB 1 1
1 389 1 1 21 LEU CD1 C 3.514 -4.109 7.804 1.00 . A A . 21 LEU CD1 1 1
1 390 1 1 21 LEU CD2 C 1.159 -3.664 8.499 1.00 . A A . 21 LEU CD2 1 1
1 391 1 1 21 LEU CG C 2.603 -3.174 8.554 1.00 . A A . 21 LEU CG 1 1
1 392 1 1 21 LEU H H 1.660 -5.061 11.025 1.00 . A A . 21 LEU H 1 1
1 393 1 1 21 LEU HA H 4.412 -4.654 10.165 1.00 . A A . 21 LEU HA 1 1
1 394 1 1 21 LEU HB2 H 2.418 -2.433 10.605 1.00 . A A . 21 LEU HB2 1 1
1 395 1 1 21 LEU HB3 H 3.997 -2.359 9.937 1.00 . A A . 21 LEU HB3 1 1
1 396 1 1 21 LEU HD11 H 4.513 -3.702 7.763 1.00 . A A . 21 LEU HD11 1 1
1 397 1 1 21 LEU HD12 H 3.125 -4.272 6.811 1.00 . A A . 21 LEU HD12 1 1
1 398 1 1 21 LEU HD13 H 3.533 -5.054 8.330 1.00 . A A . 21 LEU HD13 1 1
1 399 1 1 21 LEU HD21 H 1.067 -4.614 9.004 1.00 . A A . 21 LEU HD21 1 1
1 400 1 1 21 LEU HD22 H 0.865 -3.792 7.467 1.00 . A A . 21 LEU HD22 1 1
1 401 1 1 21 LEU HD23 H 0.501 -2.943 8.963 1.00 . A A . 21 LEU HD23 1 1
1 402 1 1 21 LEU HG H 2.661 -2.218 8.053 1.00 . A A . 21 LEU HG 1 1
1 403 1 1 21 LEU N N 2.582 -5.284 10.766 1.00 . A A . 21 LEU N 1 1
1 404 1 1 21 LEU O O 5.305 -3.732 12.257 1.00 . A A . 21 LEU O 1 1
1 405 1 1 22 THR C C 3.841 -1.763 14.428 1.00 . A A . 22 THR C 1 1
1 406 1 1 22 THR CA C 3.444 -3.263 14.385 1.00 . A A . 22 THR CA 1 1
1 407 1 1 22 THR CB C 4.381 -4.192 15.263 1.00 . A A . 22 THR CB 1 1
1 408 1 1 22 THR CG2 C 3.750 -5.555 15.417 1.00 . A A . 22 THR CG2 1 1
1 409 1 1 22 THR H H 2.264 -3.958 12.785 1.00 . A A . 22 THR H 1 1
1 410 1 1 22 THR HA H 2.451 -3.274 14.818 1.00 . A A . 22 THR HA 1 1
1 411 1 1 22 THR HB H 4.471 -3.752 16.246 1.00 . A A . 22 THR HB 1 1
1 412 1 1 22 THR HG1 H 5.635 -4.212 13.748 1.00 . A A . 22 THR HG1 1 1
1 413 1 1 22 THR HG21 H 4.392 -6.186 16.012 1.00 . A A . 22 THR HG21 1 1
1 414 1 1 22 THR HG22 H 3.618 -5.991 14.438 1.00 . A A . 22 THR HG22 1 1
1 415 1 1 22 THR HG23 H 2.789 -5.453 15.897 1.00 . A A . 22 THR HG23 1 1
1 416 1 1 22 THR N N 3.195 -3.736 13.019 1.00 . A A . 22 THR N 1 1
1 417 1 1 22 THR O O 3.020 -0.910 14.807 1.00 . A A . 22 THR O 1 1
1 418 1 1 22 THR OG1 O 5.700 -4.359 14.704 1.00 . A A . 22 THR OG1 1 1
1 419 1 1 23 GLY C C 5.660 0.408 12.542 1.00 . A A . 23 GLY C 1 1
1 420 1 1 23 GLY CA C 5.472 -0.064 13.966 1.00 . A A . 23 GLY CA 1 1
1 421 1 1 23 GLY H H 5.661 -2.128 13.673 1.00 . A A . 23 GLY H 1 1
1 422 1 1 23 GLY HA2 H 4.729 0.548 14.454 1.00 . A A . 23 GLY HA2 1 1
1 423 1 1 23 GLY HA3 H 6.411 0.027 14.493 1.00 . A A . 23 GLY HA3 1 1
1 424 1 1 23 GLY N N 5.041 -1.437 13.995 1.00 . A A . 23 GLY N 1 1
1 425 1 1 23 GLY O O 6.582 -0.037 11.865 1.00 . A A . 23 GLY O 1 1
1 426 1 1 24 PRO C C 6.093 2.670 10.470 1.00 . A A . 24 PRO C 1 1
1 427 1 1 24 PRO CA C 4.874 1.776 10.669 1.00 . A A . 24 PRO CA 1 1
1 428 1 1 24 PRO CB C 3.585 2.573 10.470 1.00 . A A . 24 PRO CB 1 1
1 429 1 1 24 PRO CD C 3.642 1.876 12.753 1.00 . A A . 24 PRO CD 1 1
1 430 1 1 24 PRO CG C 3.175 2.972 11.837 1.00 . A A . 24 PRO CG 1 1
1 431 1 1 24 PRO HA H 4.914 0.960 9.962 1.00 . A A . 24 PRO HA 1 1
1 432 1 1 24 PRO HB2 H 3.786 3.433 9.848 1.00 . A A . 24 PRO HB2 1 1
1 433 1 1 24 PRO HB3 H 2.839 1.949 9.999 1.00 . A A . 24 PRO HB3 1 1
1 434 1 1 24 PRO HD2 H 3.977 2.294 13.688 1.00 . A A . 24 PRO HD2 1 1
1 435 1 1 24 PRO HD3 H 2.861 1.146 12.909 1.00 . A A . 24 PRO HD3 1 1
1 436 1 1 24 PRO HG2 H 3.639 3.911 12.104 1.00 . A A . 24 PRO HG2 1 1
1 437 1 1 24 PRO HG3 H 2.100 3.058 11.871 1.00 . A A . 24 PRO HG3 1 1
1 438 1 1 24 PRO N N 4.780 1.284 12.034 1.00 . A A . 24 PRO N 1 1
1 439 1 1 24 PRO O O 6.437 3.493 11.326 1.00 . A A . 24 PRO O 1 1
1 440 1 1 25 ILE C C 7.634 4.139 7.821 1.00 . A A . 25 ILE C 1 1
1 441 1 1 25 ILE CA C 7.914 3.262 9.029 1.00 . A A . 25 ILE CA 1 1
1 442 1 1 25 ILE CB C 9.103 2.319 8.726 1.00 . A A . 25 ILE CB 1 1
1 443 1 1 25 ILE CD1 C 9.939 0.522 7.122 1.00 . A A . 25 ILE CD1 1 1
1 444 1 1 25 ILE CG1 C 8.776 1.379 7.553 1.00 . A A . 25 ILE CG1 1 1
1 445 1 1 25 ILE CG2 C 9.472 1.522 9.973 1.00 . A A . 25 ILE CG2 1 1
1 446 1 1 25 ILE H H 6.359 1.875 8.715 1.00 . A A . 25 ILE H 1 1
1 447 1 1 25 ILE HA H 8.165 3.888 9.872 1.00 . A A . 25 ILE HA 1 1
1 448 1 1 25 ILE HB H 9.954 2.929 8.460 1.00 . A A . 25 ILE HB 1 1
1 449 1 1 25 ILE HD11 H 10.756 1.159 6.817 1.00 . A A . 25 ILE HD11 1 1
1 450 1 1 25 ILE HD12 H 9.635 -0.100 6.293 1.00 . A A . 25 ILE HD12 1 1
1 451 1 1 25 ILE HD13 H 10.252 -0.097 7.950 1.00 . A A . 25 ILE HD13 1 1
1 452 1 1 25 ILE HG12 H 7.971 0.720 7.840 1.00 . A A . 25 ILE HG12 1 1
1 453 1 1 25 ILE HG13 H 8.462 1.971 6.705 1.00 . A A . 25 ILE HG13 1 1
1 454 1 1 25 ILE HG21 H 10.299 0.865 9.749 1.00 . A A . 25 ILE HG21 1 1
1 455 1 1 25 ILE HG22 H 8.623 0.936 10.291 1.00 . A A . 25 ILE HG22 1 1
1 456 1 1 25 ILE HG23 H 9.758 2.203 10.762 1.00 . A A . 25 ILE HG23 1 1
1 457 1 1 25 ILE N N 6.722 2.511 9.362 1.00 . A A . 25 ILE N 1 1
1 458 1 1 25 ILE O O 6.478 4.247 7.397 1.00 . A A . 25 ILE O 1 1
1 459 1 1 26 GLN C C 8.802 4.760 4.871 1.00 . A A . 26 GLN C 1 1
1 460 1 1 26 GLN CA C 8.478 5.589 6.103 1.00 . A A . 26 GLN CA 1 1
1 461 1 1 26 GLN CB C 9.365 6.854 6.156 1.00 . A A . 26 GLN CB 1 1
1 462 1 1 26 GLN CD C 11.708 7.859 6.082 1.00 . A A . 26 GLN CD 1 1
1 463 1 1 26 GLN CG C 10.864 6.595 6.044 1.00 . A A . 26 GLN CG 1 1
1 464 1 1 26 GLN H H 9.559 4.610 7.627 1.00 . A A . 26 GLN H 1 1
1 465 1 1 26 GLN HA H 7.437 5.875 6.059 1.00 . A A . 26 GLN HA 1 1
1 466 1 1 26 GLN HB2 H 9.082 7.508 5.344 1.00 . A A . 26 GLN HB2 1 1
1 467 1 1 26 GLN HB3 H 9.179 7.365 7.090 1.00 . A A . 26 GLN HB3 1 1
1 468 1 1 26 GLN HE21 H 10.437 8.749 7.320 1.00 . A A . 26 GLN HE21 1 1
1 469 1 1 26 GLN HE22 H 11.804 9.677 6.878 1.00 . A A . 26 GLN HE22 1 1
1 470 1 1 26 GLN HG2 H 11.167 5.959 6.861 1.00 . A A . 26 GLN HG2 1 1
1 471 1 1 26 GLN HG3 H 11.051 6.082 5.112 1.00 . A A . 26 GLN HG3 1 1
1 472 1 1 26 GLN N N 8.655 4.757 7.273 1.00 . A A . 26 GLN N 1 1
1 473 1 1 26 GLN NE2 N 11.279 8.848 6.817 1.00 . A A . 26 GLN NE2 1 1
1 474 1 1 26 GLN O O 9.329 3.639 5.002 1.00 . A A . 26 GLN O 1 1
1 475 1 1 26 GLN OE1 O 12.773 7.926 5.471 1.00 . A A . 26 GLN OE1 1 1
1 476 1 1 27 VAL C C 10.225 4.256 2.282 1.00 . A A . 27 VAL C 1 1
1 477 1 1 27 VAL CA C 8.749 4.611 2.445 1.00 . A A . 27 VAL CA 1 1
1 478 1 1 27 VAL CB C 8.255 5.433 1.213 1.00 . A A . 27 VAL CB 1 1
1 479 1 1 27 VAL CG1 C 8.881 6.805 1.161 1.00 . A A . 27 VAL CG1 1 1
1 480 1 1 27 VAL CG2 C 8.552 4.710 -0.068 1.00 . A A . 27 VAL CG2 1 1
1 481 1 1 27 VAL H H 8.077 6.181 3.681 1.00 . A A . 27 VAL H 1 1
1 482 1 1 27 VAL HA H 8.194 3.685 2.476 1.00 . A A . 27 VAL HA 1 1
1 483 1 1 27 VAL HB H 7.184 5.535 1.296 1.00 . A A . 27 VAL HB 1 1
1 484 1 1 27 VAL HG11 H 8.507 7.326 0.291 1.00 . A A . 27 VAL HG11 1 1
1 485 1 1 27 VAL HG12 H 9.952 6.688 1.080 1.00 . A A . 27 VAL HG12 1 1
1 486 1 1 27 VAL HG13 H 8.634 7.351 2.059 1.00 . A A . 27 VAL HG13 1 1
1 487 1 1 27 VAL HG21 H 8.046 3.755 -0.068 1.00 . A A . 27 VAL HG21 1 1
1 488 1 1 27 VAL HG22 H 9.617 4.551 -0.153 1.00 . A A . 27 VAL HG22 1 1
1 489 1 1 27 VAL HG23 H 8.206 5.299 -0.903 1.00 . A A . 27 VAL HG23 1 1
1 490 1 1 27 VAL N N 8.493 5.292 3.704 1.00 . A A . 27 VAL N 1 1
1 491 1 1 27 VAL O O 11.111 5.060 2.558 1.00 . A A . 27 VAL O 1 1
1 492 1 1 28 ILE C C 12.215 2.865 0.205 1.00 . A A . 28 ILE C 1 1
1 493 1 1 28 ILE CA C 11.800 2.568 1.645 1.00 . A A . 28 ILE CA 1 1
1 494 1 1 28 ILE CB C 11.896 1.034 1.924 1.00 . A A . 28 ILE CB 1 1
1 495 1 1 28 ILE CD1 C 12.382 1.374 4.430 1.00 . A A . 28 ILE CD1 1 1
1 496 1 1 28 ILE CG1 C 11.501 0.717 3.377 1.00 . A A . 28 ILE CG1 1 1
1 497 1 1 28 ILE CG2 C 13.291 0.494 1.622 1.00 . A A . 28 ILE CG2 1 1
1 498 1 1 28 ILE H H 9.697 2.451 1.718 1.00 . A A . 28 ILE H 1 1
1 499 1 1 28 ILE HA H 12.463 3.086 2.321 1.00 . A A . 28 ILE HA 1 1
1 500 1 1 28 ILE HB H 11.203 0.536 1.265 1.00 . A A . 28 ILE HB 1 1
1 501 1 1 28 ILE HD11 H 12.335 2.447 4.316 1.00 . A A . 28 ILE HD11 1 1
1 502 1 1 28 ILE HD12 H 13.402 1.042 4.303 1.00 . A A . 28 ILE HD12 1 1
1 503 1 1 28 ILE HD13 H 12.032 1.100 5.414 1.00 . A A . 28 ILE HD13 1 1
1 504 1 1 28 ILE HG12 H 10.488 1.052 3.546 1.00 . A A . 28 ILE HG12 1 1
1 505 1 1 28 ILE HG13 H 11.542 -0.352 3.525 1.00 . A A . 28 ILE HG13 1 1
1 506 1 1 28 ILE HG21 H 14.012 0.999 2.248 1.00 . A A . 28 ILE HG21 1 1
1 507 1 1 28 ILE HG22 H 13.531 0.671 0.584 1.00 . A A . 28 ILE HG22 1 1
1 508 1 1 28 ILE HG23 H 13.320 -0.567 1.824 1.00 . A A . 28 ILE HG23 1 1
1 509 1 1 28 ILE N N 10.466 3.048 1.871 1.00 . A A . 28 ILE N 1 1
1 510 1 1 28 ILE O O 13.343 3.267 -0.050 1.00 . A A . 28 ILE O 1 1
1 511 1 1 29 HIS C C 10.246 3.098 -2.856 1.00 . A A . 29 HIS C 1 1
1 512 1 1 29 HIS CA C 11.539 2.885 -2.161 1.00 . A A . 29 HIS CA 1 1
1 513 1 1 29 HIS CB C 12.189 1.633 -2.810 1.00 . A A . 29 HIS CB 1 1
1 514 1 1 29 HIS CD2 C 14.738 2.088 -2.667 1.00 . A A . 29 HIS CD2 1 1
1 515 1 1 29 HIS CE1 C 15.345 0.233 -1.695 1.00 . A A . 29 HIS CE1 1 1
1 516 1 1 29 HIS CG C 13.622 1.359 -2.458 1.00 . A A . 29 HIS CG 1 1
1 517 1 1 29 HIS H H 10.338 2.588 -0.450 1.00 . A A . 29 HIS H 1 1
1 518 1 1 29 HIS HA H 12.183 3.740 -2.308 1.00 . A A . 29 HIS HA 1 1
1 519 1 1 29 HIS HB2 H 11.617 0.773 -2.493 1.00 . A A . 29 HIS HB2 1 1
1 520 1 1 29 HIS HB3 H 12.085 1.725 -3.881 1.00 . A A . 29 HIS HB3 1 1
1 521 1 1 29 HIS HD1 H 13.488 -0.567 -1.546 1.00 . A A . 29 HIS HD1 1 1
1 522 1 1 29 HIS HD2 H 14.789 3.064 -3.131 1.00 . A A . 29 HIS HD2 1 1
1 523 1 1 29 HIS HE1 H 15.951 -0.539 -1.244 1.00 . A A . 29 HIS HE1 1 1
1 524 1 1 29 HIS HE2 H 16.661 1.759 -1.951 1.00 . A A . 29 HIS HE2 1 1
1 525 1 1 29 HIS N N 11.276 2.726 -0.721 1.00 . A A . 29 HIS N 1 1
1 526 1 1 29 HIS ND1 N 14.042 0.198 -1.845 1.00 . A A . 29 HIS ND1 1 1
1 527 1 1 29 HIS NE2 N 15.789 1.363 -2.184 1.00 . A A . 29 HIS NE2 1 1
1 528 1 1 29 HIS O O 9.200 2.676 -2.363 1.00 . A A . 29 HIS O 1 1
1 529 1 1 30 LEU C C 9.081 2.860 -5.828 1.00 . A A . 30 LEU C 1 1
1 530 1 1 30 LEU CA C 9.118 3.900 -4.752 1.00 . A A . 30 LEU CA 1 1
1 531 1 1 30 LEU CB C 9.022 5.330 -5.331 1.00 . A A . 30 LEU CB 1 1
1 532 1 1 30 LEU CD1 C 9.556 6.598 -3.169 1.00 . A A . 30 LEU CD1 1 1
1 533 1 1 30 LEU CD2 C 8.563 7.789 -5.100 1.00 . A A . 30 LEU CD2 1 1
1 534 1 1 30 LEU CG C 8.620 6.475 -4.357 1.00 . A A . 30 LEU CG 1 1
1 535 1 1 30 LEU H H 11.158 3.990 -4.358 1.00 . A A . 30 LEU H 1 1
1 536 1 1 30 LEU HA H 8.280 3.724 -4.094 1.00 . A A . 30 LEU HA 1 1
1 537 1 1 30 LEU HB2 H 9.972 5.587 -5.775 1.00 . A A . 30 LEU HB2 1 1
1 538 1 1 30 LEU HB3 H 8.277 5.301 -6.111 1.00 . A A . 30 LEU HB3 1 1
1 539 1 1 30 LEU HD11 H 9.552 5.672 -2.613 1.00 . A A . 30 LEU HD11 1 1
1 540 1 1 30 LEU HD12 H 9.222 7.403 -2.531 1.00 . A A . 30 LEU HD12 1 1
1 541 1 1 30 LEU HD13 H 10.557 6.804 -3.518 1.00 . A A . 30 LEU HD13 1 1
1 542 1 1 30 LEU HD21 H 7.834 7.720 -5.895 1.00 . A A . 30 LEU HD21 1 1
1 543 1 1 30 LEU HD22 H 9.533 8.007 -5.520 1.00 . A A . 30 LEU HD22 1 1
1 544 1 1 30 LEU HD23 H 8.279 8.579 -4.420 1.00 . A A . 30 LEU HD23 1 1
1 545 1 1 30 LEU HG H 7.630 6.274 -3.976 1.00 . A A . 30 LEU HG 1 1
1 546 1 1 30 LEU N N 10.295 3.696 -3.984 1.00 . A A . 30 LEU N 1 1
1 547 1 1 30 LEU O O 9.984 2.751 -6.636 1.00 . A A . 30 LEU O 1 1
1 548 1 1 31 ALA C C 7.081 1.484 -7.865 1.00 . A A . 31 ALA C 1 1
1 549 1 1 31 ALA CA C 7.943 1.015 -6.744 1.00 . A A . 31 ALA CA 1 1
1 550 1 1 31 ALA CB C 7.378 -0.254 -6.139 1.00 . A A . 31 ALA CB 1 1
1 551 1 1 31 ALA H H 7.432 2.206 -5.069 1.00 . A A . 31 ALA H 1 1
1 552 1 1 31 ALA HA H 8.914 0.797 -7.155 1.00 . A A . 31 ALA HA 1 1
1 553 1 1 31 ALA HB1 H 6.386 -0.073 -5.754 1.00 . A A . 31 ALA HB1 1 1
1 554 1 1 31 ALA HB2 H 8.033 -0.604 -5.354 1.00 . A A . 31 ALA HB2 1 1
1 555 1 1 31 ALA HB3 H 7.330 -1.008 -6.911 1.00 . A A . 31 ALA HB3 1 1
1 556 1 1 31 ALA N N 8.100 2.048 -5.776 1.00 . A A . 31 ALA N 1 1
1 557 1 1 31 ALA O O 6.294 2.394 -7.725 1.00 . A A . 31 ALA O 1 1
1 558 1 1 32 LYS C C 5.532 0.031 -10.261 1.00 . A A . 32 LYS C 1 1
1 559 1 1 32 LYS CA C 6.466 1.183 -10.085 1.00 . A A . 32 LYS CA 1 1
1 560 1 1 32 LYS CB C 7.355 1.348 -11.313 1.00 . A A . 32 LYS CB 1 1
1 561 1 1 32 LYS CD C 7.532 1.746 -13.764 1.00 . A A . 32 LYS CD 1 1
1 562 1 1 32 LYS CE C 6.781 2.084 -15.023 1.00 . A A . 32 LYS CE 1 1
1 563 1 1 32 LYS CG C 6.610 1.742 -12.570 1.00 . A A . 32 LYS CG 1 1
1 564 1 1 32 LYS H H 7.898 0.158 -9.017 1.00 . A A . 32 LYS H 1 1
1 565 1 1 32 LYS HA H 5.909 2.093 -9.913 1.00 . A A . 32 LYS HA 1 1
1 566 1 1 32 LYS HB2 H 8.092 2.111 -11.108 1.00 . A A . 32 LYS HB2 1 1
1 567 1 1 32 LYS HB3 H 7.863 0.412 -11.499 1.00 . A A . 32 LYS HB3 1 1
1 568 1 1 32 LYS HD2 H 8.308 2.482 -13.610 1.00 . A A . 32 LYS HD2 1 1
1 569 1 1 32 LYS HD3 H 7.974 0.766 -13.868 1.00 . A A . 32 LYS HD3 1 1
1 570 1 1 32 LYS HE2 H 5.931 1.422 -15.106 1.00 . A A . 32 LYS HE2 1 1
1 571 1 1 32 LYS HE3 H 6.434 3.105 -14.956 1.00 . A A . 32 LYS HE3 1 1
1 572 1 1 32 LYS HG2 H 5.814 1.032 -12.743 1.00 . A A . 32 LYS HG2 1 1
1 573 1 1 32 LYS HG3 H 6.192 2.729 -12.442 1.00 . A A . 32 LYS HG3 1 1
1 574 1 1 32 LYS HZ1 H 8.481 2.512 -16.172 1.00 . A A . 32 LYS HZ1 1 1
1 575 1 1 32 LYS HZ2 H 7.059 2.254 -17.056 1.00 . A A . 32 LYS HZ2 1 1
1 576 1 1 32 LYS HZ3 H 7.874 0.941 -16.400 1.00 . A A . 32 LYS HZ3 1 1
1 577 1 1 32 LYS N N 7.242 0.889 -8.960 1.00 . A A . 32 LYS N 1 1
1 578 1 1 32 LYS NZ N 7.612 1.936 -16.230 1.00 . A A . 32 LYS NZ 1 1
1 579 1 1 32 LYS O O 5.962 -1.122 -10.147 1.00 . A A . 32 LYS O 1 1
1 580 1 1 33 ALA C C 3.684 -1.339 -12.060 1.00 . A A . 33 ALA C 1 1
1 581 1 1 33 ALA CA C 3.330 -0.741 -10.727 1.00 . A A . 33 ALA CA 1 1
1 582 1 1 33 ALA CB C 1.934 -0.216 -10.768 1.00 . A A . 33 ALA CB 1 1
1 583 1 1 33 ALA H H 3.943 1.228 -10.339 1.00 . A A . 33 ALA H 1 1
1 584 1 1 33 ALA HA H 3.407 -1.493 -9.957 1.00 . A A . 33 ALA HA 1 1
1 585 1 1 33 ALA HB1 H 1.851 0.544 -11.530 1.00 . A A . 33 ALA HB1 1 1
1 586 1 1 33 ALA HB2 H 1.643 0.181 -9.807 1.00 . A A . 33 ALA HB2 1 1
1 587 1 1 33 ALA HB3 H 1.270 -1.029 -11.028 1.00 . A A . 33 ALA HB3 1 1
1 588 1 1 33 ALA N N 4.263 0.309 -10.437 1.00 . A A . 33 ALA N 1 1
1 589 1 1 33 ALA O O 3.623 -0.661 -13.083 1.00 . A A . 33 ALA O 1 1
1 590 1 1 34 CYS C C 3.274 -3.753 -14.029 1.00 . A A . 34 CYS C 1 1
1 591 1 1 34 CYS CA C 4.492 -3.301 -13.214 1.00 . A A . 34 CYS CA 1 1
1 592 1 1 34 CYS CB C 5.344 -4.507 -12.774 1.00 . A A . 34 CYS CB 1 1
1 593 1 1 34 CYS H H 4.059 -3.054 -11.173 1.00 . A A . 34 CYS H 1 1
1 594 1 1 34 CYS HA H 5.101 -2.642 -13.814 1.00 . A A . 34 CYS HA 1 1
1 595 1 1 34 CYS HB2 H 6.141 -4.156 -12.135 1.00 . A A . 34 CYS HB2 1 1
1 596 1 1 34 CYS HB3 H 4.718 -5.179 -12.205 1.00 . A A . 34 CYS HB3 1 1
1 597 1 1 34 CYS HG H 7.307 -4.896 -14.263 1.00 . A A . 34 CYS HG 1 1
1 598 1 1 34 CYS N N 4.060 -2.581 -12.035 1.00 . A A . 34 CYS N 1 1
1 599 1 1 34 CYS O O 3.395 -4.173 -15.188 1.00 . A A . 34 CYS O 1 1
1 600 1 1 34 CYS SG S 6.110 -5.456 -14.099 1.00 . A A . 34 CYS SG 1 1
1 601 1 1 35 CYS C C -0.287 -3.346 -13.415 1.00 . A A . 35 CYS C 1 1
1 602 1 1 35 CYS CA C 0.885 -4.048 -14.074 1.00 . A A . 35 CYS CA 1 1
1 603 1 1 35 CYS CB C 0.732 -5.568 -13.987 1.00 . A A . 35 CYS CB 1 1
1 604 1 1 35 CYS H H 2.045 -3.266 -12.530 1.00 . A A . 35 CYS H 1 1
1 605 1 1 35 CYS HA H 0.938 -3.757 -15.113 1.00 . A A . 35 CYS HA 1 1
1 606 1 1 35 CYS HB2 H -0.240 -5.844 -14.369 1.00 . A A . 35 CYS HB2 1 1
1 607 1 1 35 CYS HB3 H 1.498 -6.034 -14.591 1.00 . A A . 35 CYS HB3 1 1
1 608 1 1 35 CYS HG H 1.612 -5.365 -11.620 1.00 . A A . 35 CYS HG 1 1
1 609 1 1 35 CYS N N 2.106 -3.648 -13.433 1.00 . A A . 35 CYS N 1 1
1 610 1 1 35 CYS O O -0.107 -2.666 -12.410 1.00 . A A . 35 CYS O 1 1
1 611 1 1 35 CYS SG S 0.869 -6.223 -12.312 1.00 . A A . 35 CYS SG 1 1
1 612 1 1 36 ASP C C -3.546 -3.984 -12.843 1.00 . A A . 36 ASP C 1 1
1 613 1 1 36 ASP CA C -2.672 -2.905 -13.460 1.00 . A A . 36 ASP CA 1 1
1 614 1 1 36 ASP CB C -3.462 -2.077 -14.511 1.00 . A A . 36 ASP CB 1 1
1 615 1 1 36 ASP CG C -3.981 -2.853 -15.716 1.00 . A A . 36 ASP CG 1 1
1 616 1 1 36 ASP H H -1.482 -3.998 -14.831 1.00 . A A . 36 ASP H 1 1
1 617 1 1 36 ASP HA H -2.367 -2.246 -12.659 1.00 . A A . 36 ASP HA 1 1
1 618 1 1 36 ASP HB2 H -4.317 -1.631 -14.025 1.00 . A A . 36 ASP HB2 1 1
1 619 1 1 36 ASP HB3 H -2.823 -1.282 -14.867 1.00 . A A . 36 ASP HB3 1 1
1 620 1 1 36 ASP N N -1.448 -3.481 -13.998 1.00 . A A . 36 ASP N 1 1
1 621 1 1 36 ASP O O -4.112 -4.828 -13.532 1.00 . A A . 36 ASP O 1 1
1 622 1 1 36 ASP OD1 O -3.220 -3.018 -16.699 1.00 . A A . 36 ASP OD1 1 1
1 623 1 1 36 ASP OD2 O -5.170 -3.278 -15.724 1.00 . A A . 36 ASP OD2 1 1
1 624 1 1 37 VAL C C -5.442 -4.196 -10.003 1.00 . A A . 37 VAL C 1 1
1 625 1 1 37 VAL CA C -4.359 -4.972 -10.806 1.00 . A A . 37 VAL CA 1 1
1 626 1 1 37 VAL CB C -3.440 -5.812 -9.881 1.00 . A A . 37 VAL CB 1 1
1 627 1 1 37 VAL CG1 C -2.884 -4.985 -8.787 1.00 . A A . 37 VAL CG1 1 1
1 628 1 1 37 VAL CG2 C -4.108 -7.049 -9.343 1.00 . A A . 37 VAL CG2 1 1
1 629 1 1 37 VAL H H -3.051 -3.319 -11.090 1.00 . A A . 37 VAL H 1 1
1 630 1 1 37 VAL HA H -4.851 -5.619 -11.518 1.00 . A A . 37 VAL HA 1 1
1 631 1 1 37 VAL HB H -2.599 -6.122 -10.487 1.00 . A A . 37 VAL HB 1 1
1 632 1 1 37 VAL HG11 H -2.248 -5.590 -8.157 1.00 . A A . 37 VAL HG11 1 1
1 633 1 1 37 VAL HG12 H -3.692 -4.566 -8.206 1.00 . A A . 37 VAL HG12 1 1
1 634 1 1 37 VAL HG13 H -2.299 -4.185 -9.216 1.00 . A A . 37 VAL HG13 1 1
1 635 1 1 37 VAL HG21 H -3.408 -7.577 -8.711 1.00 . A A . 37 VAL HG21 1 1
1 636 1 1 37 VAL HG22 H -4.406 -7.685 -10.163 1.00 . A A . 37 VAL HG22 1 1
1 637 1 1 37 VAL HG23 H -4.972 -6.765 -8.762 1.00 . A A . 37 VAL HG23 1 1
1 638 1 1 37 VAL N N -3.560 -4.017 -11.558 1.00 . A A . 37 VAL N 1 1
1 639 1 1 37 VAL O O -5.274 -2.989 -9.749 1.00 . A A . 37 VAL O 1 1
1 640 1 1 38 LYS C C -7.655 -4.627 -7.380 1.00 . A A . 38 LYS C 1 1
1 641 1 1 38 LYS CA C -7.551 -4.144 -8.834 1.00 . A A . 38 LYS CA 1 1
1 642 1 1 38 LYS CB C -8.951 -4.089 -9.528 1.00 . A A . 38 LYS CB 1 1
1 643 1 1 38 LYS CD C -9.108 -6.069 -11.120 1.00 . A A . 38 LYS CD 1 1
1 644 1 1 38 LYS CE C -9.879 -7.336 -11.458 1.00 . A A . 38 LYS CE 1 1
1 645 1 1 38 LYS CG C -9.646 -5.419 -9.853 1.00 . A A . 38 LYS CG 1 1
1 646 1 1 38 LYS H H -6.642 -5.809 -9.776 1.00 . A A . 38 LYS H 1 1
1 647 1 1 38 LYS HA H -7.173 -3.133 -8.766 1.00 . A A . 38 LYS HA 1 1
1 648 1 1 38 LYS HB2 H -9.620 -3.535 -8.887 1.00 . A A . 38 LYS HB2 1 1
1 649 1 1 38 LYS HB3 H -8.839 -3.534 -10.448 1.00 . A A . 38 LYS HB3 1 1
1 650 1 1 38 LYS HD2 H -9.200 -5.373 -11.941 1.00 . A A . 38 LYS HD2 1 1
1 651 1 1 38 LYS HD3 H -8.068 -6.318 -10.970 1.00 . A A . 38 LYS HD3 1 1
1 652 1 1 38 LYS HE2 H -9.754 -8.044 -10.653 1.00 . A A . 38 LYS HE2 1 1
1 653 1 1 38 LYS HE3 H -10.925 -7.087 -11.556 1.00 . A A . 38 LYS HE3 1 1
1 654 1 1 38 LYS HG2 H -9.491 -6.100 -9.030 1.00 . A A . 38 LYS HG2 1 1
1 655 1 1 38 LYS HG3 H -10.704 -5.237 -9.970 1.00 . A A . 38 LYS HG3 1 1
1 656 1 1 38 LYS HZ1 H -9.547 -7.297 -13.511 1.00 . A A . 38 LYS HZ1 1 1
1 657 1 1 38 LYS HZ2 H -9.938 -8.831 -12.920 1.00 . A A . 38 LYS HZ2 1 1
1 658 1 1 38 LYS HZ3 H -8.396 -8.188 -12.669 1.00 . A A . 38 LYS HZ3 1 1
1 659 1 1 38 LYS N N -6.525 -4.849 -9.592 1.00 . A A . 38 LYS N 1 1
1 660 1 1 38 LYS NZ N -9.411 -7.955 -12.712 1.00 . A A . 38 LYS NZ 1 1
1 661 1 1 38 LYS O O -8.614 -4.299 -6.674 1.00 . A A . 38 LYS O 1 1
1 662 1 1 39 GLY C C -7.380 -7.042 -5.265 1.00 . A A . 39 GLY C 1 1
1 663 1 1 39 GLY CA C -6.624 -5.749 -5.521 1.00 . A A . 39 GLY CA 1 1
1 664 1 1 39 GLY H H -5.869 -5.475 -7.496 1.00 . A A . 39 GLY H 1 1
1 665 1 1 39 GLY HA2 H -5.597 -5.897 -5.223 1.00 . A A . 39 GLY HA2 1 1
1 666 1 1 39 GLY HA3 H -7.038 -4.974 -4.893 1.00 . A A . 39 GLY HA3 1 1
1 667 1 1 39 GLY N N -6.633 -5.310 -6.908 1.00 . A A . 39 GLY N 1 1
1 668 1 1 39 GLY O O -8.360 -7.057 -4.515 1.00 . A A . 39 GLY O 1 1
1 669 1 1 40 GLY C C -6.846 -10.246 -4.745 1.00 . A A . 40 GLY C 1 1
1 670 1 1 40 GLY CA C -7.633 -9.381 -5.700 1.00 . A A . 40 GLY CA 1 1
1 671 1 1 40 GLY H H -6.186 -8.067 -6.480 1.00 . A A . 40 GLY H 1 1
1 672 1 1 40 GLY HA2 H -8.621 -9.210 -5.299 1.00 . A A . 40 GLY HA2 1 1
1 673 1 1 40 GLY HA3 H -7.714 -9.892 -6.649 1.00 . A A . 40 GLY HA3 1 1
1 674 1 1 40 GLY N N -6.975 -8.105 -5.900 1.00 . A A . 40 GLY N 1 1
1 675 1 1 40 GLY O O -5.613 -10.166 -4.725 1.00 . A A . 40 GLY O 1 1
1 676 1 1 41 LYS C C -6.226 -11.102 -1.877 1.00 . A A . 41 LYS C 1 1
1 677 1 1 41 LYS CA C -6.936 -11.942 -2.923 1.00 . A A . 41 LYS CA 1 1
1 678 1 1 41 LYS CB C -5.975 -12.951 -3.582 1.00 . A A . 41 LYS CB 1 1
1 679 1 1 41 LYS CD C -5.677 -14.842 -5.195 1.00 . A A . 41 LYS CD 1 1
1 680 1 1 41 LYS CE C -6.380 -15.903 -6.024 1.00 . A A . 41 LYS CE 1 1
1 681 1 1 41 LYS CG C -6.673 -13.963 -4.470 1.00 . A A . 41 LYS CG 1 1
1 682 1 1 41 LYS H H -8.536 -11.063 -4.005 1.00 . A A . 41 LYS H 1 1
1 683 1 1 41 LYS HA H -7.738 -12.475 -2.433 1.00 . A A . 41 LYS HA 1 1
1 684 1 1 41 LYS HB2 H -5.263 -12.406 -4.184 1.00 . A A . 41 LYS HB2 1 1
1 685 1 1 41 LYS HB3 H -5.446 -13.483 -2.805 1.00 . A A . 41 LYS HB3 1 1
1 686 1 1 41 LYS HD2 H -5.075 -14.230 -5.849 1.00 . A A . 41 LYS HD2 1 1
1 687 1 1 41 LYS HD3 H -5.044 -15.330 -4.468 1.00 . A A . 41 LYS HD3 1 1
1 688 1 1 41 LYS HE2 H -7.121 -15.421 -6.645 1.00 . A A . 41 LYS HE2 1 1
1 689 1 1 41 LYS HE3 H -5.648 -16.389 -6.652 1.00 . A A . 41 LYS HE3 1 1
1 690 1 1 41 LYS HG2 H -7.308 -14.585 -3.857 1.00 . A A . 41 LYS HG2 1 1
1 691 1 1 41 LYS HG3 H -7.275 -13.437 -5.195 1.00 . A A . 41 LYS HG3 1 1
1 692 1 1 41 LYS HZ1 H -7.606 -17.567 -5.803 1.00 . A A . 41 LYS HZ1 1 1
1 693 1 1 41 LYS HZ2 H -7.699 -16.530 -4.466 1.00 . A A . 41 LYS HZ2 1 1
1 694 1 1 41 LYS HZ3 H -6.340 -17.512 -4.701 1.00 . A A . 41 LYS HZ3 1 1
1 695 1 1 41 LYS N N -7.556 -11.058 -3.933 1.00 . A A . 41 LYS N 1 1
1 696 1 1 41 LYS NZ N -7.056 -16.930 -5.185 1.00 . A A . 41 LYS NZ 1 1
1 697 1 1 41 LYS O O -5.212 -11.518 -1.296 1.00 . A A . 41 LYS O 1 1
1 698 1 1 42 ASN C C -5.010 -8.392 -1.243 1.00 . A A . 42 ASN C 1 1
1 699 1 1 42 ASN CA C -6.303 -8.935 -0.700 1.00 . A A . 42 ASN CA 1 1
1 700 1 1 42 ASN CB C -6.139 -9.449 0.756 1.00 . A A . 42 ASN CB 1 1
1 701 1 1 42 ASN CG C -7.445 -9.900 1.401 1.00 . A A . 42 ASN CG 1 1
1 702 1 1 42 ASN H H -7.671 -9.741 -2.067 1.00 . A A . 42 ASN H 1 1
1 703 1 1 42 ASN HA H -7.015 -8.123 -0.710 1.00 . A A . 42 ASN HA 1 1
1 704 1 1 42 ASN HB2 H -5.462 -10.289 0.755 1.00 . A A . 42 ASN HB2 1 1
1 705 1 1 42 ASN HB3 H -5.715 -8.658 1.358 1.00 . A A . 42 ASN HB3 1 1
1 706 1 1 42 ASN HD21 H -8.471 -8.473 0.470 1.00 . A A . 42 ASN HD21 1 1
1 707 1 1 42 ASN HD22 H -9.401 -9.530 1.460 1.00 . A A . 42 ASN HD22 1 1
1 708 1 1 42 ASN N N -6.824 -9.939 -1.610 1.00 . A A . 42 ASN N 1 1
1 709 1 1 42 ASN ND2 N -8.540 -9.236 1.086 1.00 . A A . 42 ASN ND2 1 1
1 710 1 1 42 ASN O O -3.922 -8.876 -0.920 1.00 . A A . 42 ASN O 1 1
1 711 1 1 42 ASN OD1 O -7.456 -10.817 2.228 1.00 . A A . 42 ASN OD1 1 1
1 712 1 1 43 GLU C C -4.262 -5.361 -2.902 1.00 . A A . 43 GLU C 1 1
1 713 1 1 43 GLU CA C -3.987 -6.855 -2.745 1.00 . A A . 43 GLU CA 1 1
1 714 1 1 43 GLU CB C -3.676 -7.527 -4.099 1.00 . A A . 43 GLU CB 1 1
1 715 1 1 43 GLU CD C -1.898 -8.284 -5.725 1.00 . A A . 43 GLU CD 1 1
1 716 1 1 43 GLU CG C -2.210 -7.433 -4.524 1.00 . A A . 43 GLU CG 1 1
1 717 1 1 43 GLU H H -6.012 -7.122 -2.410 1.00 . A A . 43 GLU H 1 1
1 718 1 1 43 GLU HA H -3.150 -6.988 -2.074 1.00 . A A . 43 GLU HA 1 1
1 719 1 1 43 GLU HB2 H -3.986 -8.560 -4.075 1.00 . A A . 43 GLU HB2 1 1
1 720 1 1 43 GLU HB3 H -4.267 -7.031 -4.854 1.00 . A A . 43 GLU HB3 1 1
1 721 1 1 43 GLU HG2 H -1.980 -6.408 -4.776 1.00 . A A . 43 GLU HG2 1 1
1 722 1 1 43 GLU HG3 H -1.587 -7.750 -3.701 1.00 . A A . 43 GLU HG3 1 1
1 723 1 1 43 GLU N N -5.131 -7.453 -2.142 1.00 . A A . 43 GLU N 1 1
1 724 1 1 43 GLU O O -5.316 -4.873 -2.471 1.00 . A A . 43 GLU O 1 1
1 725 1 1 43 GLU OE1 O -2.001 -9.524 -5.620 1.00 . A A . 43 GLU OE1 1 1
1 726 1 1 43 GLU OE2 O -1.498 -7.749 -6.771 1.00 . A A . 43 GLU OE2 1 1
1 727 1 1 44 LEU C C -4.004 -3.045 -5.129 1.00 . A A . 44 LEU C 1 1
1 728 1 1 44 LEU CA C -3.472 -3.259 -3.727 1.00 . A A . 44 LEU CA 1 1
1 729 1 1 44 LEU CB C -2.063 -2.655 -3.637 1.00 . A A . 44 LEU CB 1 1
1 730 1 1 44 LEU CD1 C -2.656 -0.467 -2.651 1.00 . A A . 44 LEU CD1 1 1
1 731 1 1 44 LEU CD2 C -0.486 -0.745 -3.789 1.00 . A A . 44 LEU CD2 1 1
1 732 1 1 44 LEU CG C -1.940 -1.149 -3.775 1.00 . A A . 44 LEU CG 1 1
1 733 1 1 44 LEU H H -2.486 -5.085 -3.698 1.00 . A A . 44 LEU H 1 1
1 734 1 1 44 LEU HA H -4.099 -2.796 -2.981 1.00 . A A . 44 LEU HA 1 1
1 735 1 1 44 LEU HB2 H -1.639 -2.930 -2.683 1.00 . A A . 44 LEU HB2 1 1
1 736 1 1 44 LEU HB3 H -1.463 -3.110 -4.411 1.00 . A A . 44 LEU HB3 1 1
1 737 1 1 44 LEU HD11 H -3.702 -0.730 -2.679 1.00 . A A . 44 LEU HD11 1 1
1 738 1 1 44 LEU HD12 H -2.524 0.597 -2.770 1.00 . A A . 44 LEU HD12 1 1
1 739 1 1 44 LEU HD13 H -2.210 -0.787 -1.721 1.00 . A A . 44 LEU HD13 1 1
1 740 1 1 44 LEU HD21 H -0.412 0.329 -3.882 1.00 . A A . 44 LEU HD21 1 1
1 741 1 1 44 LEU HD22 H 0.007 -1.215 -4.626 1.00 . A A . 44 LEU HD22 1 1
1 742 1 1 44 LEU HD23 H -0.016 -1.059 -2.868 1.00 . A A . 44 LEU HD23 1 1
1 743 1 1 44 LEU HG H -2.386 -0.835 -4.707 1.00 . A A . 44 LEU HG 1 1
1 744 1 1 44 LEU N N -3.345 -4.661 -3.496 1.00 . A A . 44 LEU N 1 1
1 745 1 1 44 LEU O O -3.734 -3.830 -6.024 1.00 . A A . 44 LEU O 1 1
1 746 1 1 45 SER C C -4.447 -0.626 -7.181 1.00 . A A . 45 SER C 1 1
1 747 1 1 45 SER CA C -5.342 -1.694 -6.567 1.00 . A A . 45 SER CA 1 1
1 748 1 1 45 SER CB C -6.755 -1.155 -6.376 1.00 . A A . 45 SER CB 1 1
1 749 1 1 45 SER H H -5.056 -1.486 -4.519 1.00 . A A . 45 SER H 1 1
1 750 1 1 45 SER HA H -5.367 -2.572 -7.196 1.00 . A A . 45 SER HA 1 1
1 751 1 1 45 SER HB2 H -6.695 -0.184 -5.913 1.00 . A A . 45 SER HB2 1 1
1 752 1 1 45 SER HB3 H -7.249 -1.077 -7.333 1.00 . A A . 45 SER HB3 1 1
1 753 1 1 45 SER HG H -7.946 -2.700 -6.064 1.00 . A A . 45 SER HG 1 1
1 754 1 1 45 SER N N -4.802 -2.038 -5.288 1.00 . A A . 45 SER N 1 1
1 755 1 1 45 SER O O -4.263 0.445 -6.593 1.00 . A A . 45 SER O 1 1
1 756 1 1 45 SER OG O -7.517 -2.021 -5.527 1.00 . A A . 45 SER OG 1 1
1 757 1 1 46 PHE C C -2.920 -0.167 -10.444 1.00 . A A . 46 PHE C 1 1
1 758 1 1 46 PHE CA C -2.963 0.017 -8.952 1.00 . A A . 46 PHE CA 1 1
1 759 1 1 46 PHE CB C -1.559 -0.071 -8.351 1.00 . A A . 46 PHE CB 1 1
1 760 1 1 46 PHE CD1 C -0.337 -2.045 -9.323 1.00 . A A . 46 PHE CD1 1 1
1 761 1 1 46 PHE CD2 C -1.069 -2.170 -7.078 1.00 . A A . 46 PHE CD2 1 1
1 762 1 1 46 PHE CE1 C 0.215 -3.300 -9.220 1.00 . A A . 46 PHE CE1 1 1
1 763 1 1 46 PHE CE2 C -0.520 -3.419 -6.964 1.00 . A A . 46 PHE CE2 1 1
1 764 1 1 46 PHE CG C -0.985 -1.464 -8.257 1.00 . A A . 46 PHE CG 1 1
1 765 1 1 46 PHE CZ C 0.125 -3.987 -8.034 1.00 . A A . 46 PHE CZ 1 1
1 766 1 1 46 PHE H H -4.057 -1.766 -8.772 1.00 . A A . 46 PHE H 1 1
1 767 1 1 46 PHE HA H -3.349 1.006 -8.756 1.00 . A A . 46 PHE HA 1 1
1 768 1 1 46 PHE HB2 H -0.887 0.513 -8.964 1.00 . A A . 46 PHE HB2 1 1
1 769 1 1 46 PHE HB3 H -1.583 0.354 -7.360 1.00 . A A . 46 PHE HB3 1 1
1 770 1 1 46 PHE HD1 H -0.267 -1.502 -10.255 1.00 . A A . 46 PHE HD1 1 1
1 771 1 1 46 PHE HD2 H -1.576 -1.727 -6.233 1.00 . A A . 46 PHE HD2 1 1
1 772 1 1 46 PHE HE1 H 0.721 -3.741 -10.065 1.00 . A A . 46 PHE HE1 1 1
1 773 1 1 46 PHE HE2 H -0.596 -3.960 -6.032 1.00 . A A . 46 PHE HE2 1 1
1 774 1 1 46 PHE HZ H 0.552 -4.975 -7.947 1.00 . A A . 46 PHE HZ 1 1
1 775 1 1 46 PHE N N -3.869 -0.913 -8.319 1.00 . A A . 46 PHE N 1 1
1 776 1 1 46 PHE O O -3.275 -1.222 -10.954 1.00 . A A . 46 PHE O 1 1
1 777 1 1 47 LYS C C -0.932 0.832 -12.947 1.00 . A A . 47 LYS C 1 1
1 778 1 1 47 LYS CA C -2.384 0.849 -12.559 1.00 . A A . 47 LYS CA 1 1
1 779 1 1 47 LYS CB C -3.073 2.065 -13.173 1.00 . A A . 47 LYS CB 1 1
1 780 1 1 47 LYS CD C -5.068 0.952 -14.173 1.00 . A A . 47 LYS CD 1 1
1 781 1 1 47 LYS CE C -6.580 0.858 -14.238 1.00 . A A . 47 LYS CE 1 1
1 782 1 1 47 LYS CG C -4.588 1.995 -13.183 1.00 . A A . 47 LYS CG 1 1
1 783 1 1 47 LYS H H -2.270 1.682 -10.634 1.00 . A A . 47 LYS H 1 1
1 784 1 1 47 LYS HA H -2.861 -0.046 -12.932 1.00 . A A . 47 LYS HA 1 1
1 785 1 1 47 LYS HB2 H -2.784 2.943 -12.616 1.00 . A A . 47 LYS HB2 1 1
1 786 1 1 47 LYS HB3 H -2.733 2.176 -14.192 1.00 . A A . 47 LYS HB3 1 1
1 787 1 1 47 LYS HD2 H -4.700 1.210 -15.155 1.00 . A A . 47 LYS HD2 1 1
1 788 1 1 47 LYS HD3 H -4.669 -0.009 -13.882 1.00 . A A . 47 LYS HD3 1 1
1 789 1 1 47 LYS HE2 H -6.983 1.845 -14.419 1.00 . A A . 47 LYS HE2 1 1
1 790 1 1 47 LYS HE3 H -6.849 0.211 -15.061 1.00 . A A . 47 LYS HE3 1 1
1 791 1 1 47 LYS HG2 H -4.930 1.725 -12.195 1.00 . A A . 47 LYS HG2 1 1
1 792 1 1 47 LYS HG3 H -4.988 2.959 -13.461 1.00 . A A . 47 LYS HG3 1 1
1 793 1 1 47 LYS HZ1 H -6.801 -0.627 -12.787 1.00 . A A . 47 LYS HZ1 1 1
1 794 1 1 47 LYS HZ2 H -8.201 0.236 -13.113 1.00 . A A . 47 LYS HZ2 1 1
1 795 1 1 47 LYS HZ3 H -6.991 0.949 -12.177 1.00 . A A . 47 LYS HZ3 1 1
1 796 1 1 47 LYS N N -2.512 0.863 -11.124 1.00 . A A . 47 LYS N 1 1
1 797 1 1 47 LYS NZ N -7.167 0.328 -12.996 1.00 . A A . 47 LYS NZ 1 1
1 798 1 1 47 LYS O O -0.106 1.380 -12.239 1.00 . A A . 47 LYS O 1 1
1 799 1 1 48 GLN C C 1.353 1.498 -14.685 1.00 . A A . 48 GLN C 1 1
1 800 1 1 48 GLN CA C 0.723 0.088 -14.608 1.00 . A A . 48 GLN CA 1 1
1 801 1 1 48 GLN CB C 0.626 -0.604 -15.998 1.00 . A A . 48 GLN CB 1 1
1 802 1 1 48 GLN CD C 2.693 0.175 -17.367 1.00 . A A . 48 GLN CD 1 1
1 803 1 1 48 GLN CG C 1.932 -0.990 -16.741 1.00 . A A . 48 GLN CG 1 1
1 804 1 1 48 GLN H H -1.370 -0.300 -14.485 1.00 . A A . 48 GLN H 1 1
1 805 1 1 48 GLN HA H 1.317 -0.523 -13.945 1.00 . A A . 48 GLN HA 1 1
1 806 1 1 48 GLN HB2 H 0.067 -1.519 -15.867 1.00 . A A . 48 GLN HB2 1 1
1 807 1 1 48 GLN HB3 H 0.050 0.042 -16.644 1.00 . A A . 48 GLN HB3 1 1
1 808 1 1 48 GLN HE21 H 4.008 0.204 -15.882 1.00 . A A . 48 GLN HE21 1 1
1 809 1 1 48 GLN HE22 H 4.232 1.374 -17.138 1.00 . A A . 48 GLN HE22 1 1
1 810 1 1 48 GLN HG2 H 2.592 -1.473 -16.036 1.00 . A A . 48 GLN HG2 1 1
1 811 1 1 48 GLN HG3 H 1.680 -1.697 -17.516 1.00 . A A . 48 GLN HG3 1 1
1 812 1 1 48 GLN N N -0.634 0.173 -14.044 1.00 . A A . 48 GLN N 1 1
1 813 1 1 48 GLN NE2 N 3.738 0.628 -16.728 1.00 . A A . 48 GLN NE2 1 1
1 814 1 1 48 GLN O O 0.810 2.411 -15.318 1.00 . A A . 48 GLN O 1 1
1 815 1 1 48 GLN OE1 O 2.402 0.569 -18.493 1.00 . A A . 48 GLN OE1 1 1
1 816 1 1 49 GLY C C 2.566 3.961 -12.986 1.00 . A A . 49 GLY C 1 1
1 817 1 1 49 GLY CA C 3.172 2.932 -13.936 1.00 . A A . 49 GLY CA 1 1
1 818 1 1 49 GLY H H 2.804 0.889 -13.478 1.00 . A A . 49 GLY H 1 1
1 819 1 1 49 GLY HA2 H 4.190 2.744 -13.627 1.00 . A A . 49 GLY HA2 1 1
1 820 1 1 49 GLY HA3 H 3.187 3.344 -14.935 1.00 . A A . 49 GLY HA3 1 1
1 821 1 1 49 GLY N N 2.457 1.668 -13.969 1.00 . A A . 49 GLY N 1 1
1 822 1 1 49 GLY O O 2.882 5.135 -13.073 1.00 . A A . 49 GLY O 1 1
1 823 1 1 50 GLU C C 2.014 4.997 -10.121 1.00 . A A . 50 GLU C 1 1
1 824 1 1 50 GLU CA C 1.034 4.436 -11.136 1.00 . A A . 50 GLU CA 1 1
1 825 1 1 50 GLU CB C -0.052 3.711 -10.359 1.00 . A A . 50 GLU CB 1 1
1 826 1 1 50 GLU CD C -2.045 3.944 -8.866 1.00 . A A . 50 GLU CD 1 1
1 827 1 1 50 GLU CG C -1.005 4.653 -9.660 1.00 . A A . 50 GLU CG 1 1
1 828 1 1 50 GLU H H 1.428 2.578 -12.090 1.00 . A A . 50 GLU H 1 1
1 829 1 1 50 GLU HA H 0.580 5.244 -11.690 1.00 . A A . 50 GLU HA 1 1
1 830 1 1 50 GLU HB2 H -0.582 3.014 -10.988 1.00 . A A . 50 GLU HB2 1 1
1 831 1 1 50 GLU HB3 H 0.444 3.132 -9.594 1.00 . A A . 50 GLU HB3 1 1
1 832 1 1 50 GLU HG2 H -0.439 5.284 -8.992 1.00 . A A . 50 GLU HG2 1 1
1 833 1 1 50 GLU HG3 H -1.490 5.267 -10.404 1.00 . A A . 50 GLU HG3 1 1
1 834 1 1 50 GLU N N 1.698 3.522 -12.083 1.00 . A A . 50 GLU N 1 1
1 835 1 1 50 GLU O O 1.862 6.133 -9.666 1.00 . A A . 50 GLU O 1 1
1 836 1 1 50 GLU OE1 O -2.901 3.268 -9.472 1.00 . A A . 50 GLU OE1 1 1
1 837 1 1 50 GLU OE2 O -2.063 4.096 -7.628 1.00 . A A . 50 GLU OE2 1 1
1 838 1 1 51 GLN C C 3.400 4.155 -7.355 1.00 . A A . 51 GLN C 1 1
1 839 1 1 51 GLN CA C 3.990 4.442 -8.735 1.00 . A A . 51 GLN CA 1 1
1 840 1 1 51 GLN CB C 4.637 5.840 -8.833 1.00 . A A . 51 GLN CB 1 1
1 841 1 1 51 GLN CD C 6.260 7.511 -7.908 1.00 . A A . 51 GLN CD 1 1
1 842 1 1 51 GLN CG C 5.619 6.161 -7.722 1.00 . A A . 51 GLN CG 1 1
1 843 1 1 51 GLN H H 3.008 3.329 -10.268 1.00 . A A . 51 GLN H 1 1
1 844 1 1 51 GLN HA H 4.748 3.684 -8.885 1.00 . A A . 51 GLN HA 1 1
1 845 1 1 51 GLN HB2 H 5.166 5.912 -9.773 1.00 . A A . 51 GLN HB2 1 1
1 846 1 1 51 GLN HB3 H 3.853 6.582 -8.820 1.00 . A A . 51 GLN HB3 1 1
1 847 1 1 51 GLN HE21 H 7.772 6.690 -8.893 1.00 . A A . 51 GLN HE21 1 1
1 848 1 1 51 GLN HE22 H 7.843 8.392 -8.709 1.00 . A A . 51 GLN HE22 1 1
1 849 1 1 51 GLN HG2 H 5.090 6.155 -6.780 1.00 . A A . 51 GLN HG2 1 1
1 850 1 1 51 GLN HG3 H 6.392 5.408 -7.708 1.00 . A A . 51 GLN HG3 1 1
1 851 1 1 51 GLN N N 2.993 4.173 -9.779 1.00 . A A . 51 GLN N 1 1
1 852 1 1 51 GLN NE2 N 7.386 7.532 -8.558 1.00 . A A . 51 GLN NE2 1 1
1 853 1 1 51 GLN O O 2.350 4.685 -6.969 1.00 . A A . 51 GLN O 1 1
1 854 1 1 51 GLN OE1 O 5.738 8.539 -7.441 1.00 . A A . 51 GLN OE1 1 1
1 855 1 1 52 ILE C C 4.820 2.980 -4.442 1.00 . A A . 52 ILE C 1 1
1 856 1 1 52 ILE CA C 3.650 2.767 -5.389 1.00 . A A . 52 ILE CA 1 1
1 857 1 1 52 ILE CB C 3.376 1.236 -5.534 1.00 . A A . 52 ILE CB 1 1
1 858 1 1 52 ILE CD1 C 1.794 -0.350 -6.765 1.00 . A A . 52 ILE CD1 1 1
1 859 1 1 52 ILE CG1 C 2.447 0.992 -6.737 1.00 . A A . 52 ILE CG1 1 1
1 860 1 1 52 ILE CG2 C 2.820 0.613 -4.254 1.00 . A A . 52 ILE CG2 1 1
1 861 1 1 52 ILE H H 4.914 2.947 -7.022 1.00 . A A . 52 ILE H 1 1
1 862 1 1 52 ILE HA H 2.754 3.260 -5.049 1.00 . A A . 52 ILE HA 1 1
1 863 1 1 52 ILE HB H 4.321 0.757 -5.742 1.00 . A A . 52 ILE HB 1 1
1 864 1 1 52 ILE HD11 H 2.531 -1.137 -6.795 1.00 . A A . 52 ILE HD11 1 1
1 865 1 1 52 ILE HD12 H 1.145 -0.411 -7.626 1.00 . A A . 52 ILE HD12 1 1
1 866 1 1 52 ILE HD13 H 1.187 -0.458 -5.876 1.00 . A A . 52 ILE HD13 1 1
1 867 1 1 52 ILE HG12 H 1.692 1.756 -6.822 1.00 . A A . 52 ILE HG12 1 1
1 868 1 1 52 ILE HG13 H 3.082 1.054 -7.612 1.00 . A A . 52 ILE HG13 1 1
1 869 1 1 52 ILE HG21 H 3.531 0.750 -3.452 1.00 . A A . 52 ILE HG21 1 1
1 870 1 1 52 ILE HG22 H 2.654 -0.442 -4.412 1.00 . A A . 52 ILE HG22 1 1
1 871 1 1 52 ILE HG23 H 1.887 1.089 -3.995 1.00 . A A . 52 ILE HG23 1 1
1 872 1 1 52 ILE N N 4.054 3.276 -6.670 1.00 . A A . 52 ILE N 1 1
1 873 1 1 52 ILE O O 5.913 3.224 -4.898 1.00 . A A . 52 ILE O 1 1
1 874 1 1 53 GLU C C 5.860 1.760 -1.487 1.00 . A A . 53 GLU C 1 1
1 875 1 1 53 GLU CA C 5.733 3.043 -2.270 1.00 . A A . 53 GLU CA 1 1
1 876 1 1 53 GLU CB C 5.556 4.174 -1.301 1.00 . A A . 53 GLU CB 1 1
1 877 1 1 53 GLU CD C 5.038 6.566 -0.846 1.00 . A A . 53 GLU CD 1 1
1 878 1 1 53 GLU CG C 5.182 5.512 -1.907 1.00 . A A . 53 GLU CG 1 1
1 879 1 1 53 GLU H H 3.703 2.841 -2.820 1.00 . A A . 53 GLU H 1 1
1 880 1 1 53 GLU HA H 6.633 3.202 -2.846 1.00 . A A . 53 GLU HA 1 1
1 881 1 1 53 GLU HB2 H 4.899 3.898 -0.494 1.00 . A A . 53 GLU HB2 1 1
1 882 1 1 53 GLU HB3 H 6.545 4.287 -0.882 1.00 . A A . 53 GLU HB3 1 1
1 883 1 1 53 GLU HG2 H 5.971 5.808 -2.584 1.00 . A A . 53 GLU HG2 1 1
1 884 1 1 53 GLU HG3 H 4.256 5.419 -2.454 1.00 . A A . 53 GLU HG3 1 1
1 885 1 1 53 GLU N N 4.616 2.936 -3.171 1.00 . A A . 53 GLU N 1 1
1 886 1 1 53 GLU O O 4.858 1.230 -1.011 1.00 . A A . 53 GLU O 1 1
1 887 1 1 53 GLU OE1 O 4.118 6.456 0.000 1.00 . A A . 53 GLU OE1 1 1
1 888 1 1 53 GLU OE2 O 5.843 7.512 -0.816 1.00 . A A . 53 GLU OE2 1 1
1 889 1 1 54 ILE C C 7.641 0.430 0.847 1.00 . A A . 54 ILE C 1 1
1 890 1 1 54 ILE CA C 7.274 0.048 -0.589 1.00 . A A . 54 ILE CA 1 1
1 891 1 1 54 ILE CB C 8.362 -0.910 -1.223 1.00 . A A . 54 ILE CB 1 1
1 892 1 1 54 ILE CD1 C 7.256 -3.048 -0.503 1.00 . A A . 54 ILE CD1 1 1
1 893 1 1 54 ILE CG1 C 8.480 -2.202 -0.438 1.00 . A A . 54 ILE CG1 1 1
1 894 1 1 54 ILE CG2 C 9.718 -0.264 -1.333 1.00 . A A . 54 ILE CG2 1 1
1 895 1 1 54 ILE H H 7.824 1.706 -1.777 1.00 . A A . 54 ILE H 1 1
1 896 1 1 54 ILE HA H 6.326 -0.472 -0.552 1.00 . A A . 54 ILE HA 1 1
1 897 1 1 54 ILE HB H 8.046 -1.156 -2.226 1.00 . A A . 54 ILE HB 1 1
1 898 1 1 54 ILE HD11 H 7.409 -3.943 0.082 1.00 . A A . 54 ILE HD11 1 1
1 899 1 1 54 ILE HD12 H 7.060 -3.318 -1.531 1.00 . A A . 54 ILE HD12 1 1
1 900 1 1 54 ILE HD13 H 6.416 -2.498 -0.104 1.00 . A A . 54 ILE HD13 1 1
1 901 1 1 54 ILE HG12 H 9.305 -2.794 -0.806 1.00 . A A . 54 ILE HG12 1 1
1 902 1 1 54 ILE HG13 H 8.658 -1.961 0.601 1.00 . A A . 54 ILE HG13 1 1
1 903 1 1 54 ILE HG21 H 10.067 0.006 -0.346 1.00 . A A . 54 ILE HG21 1 1
1 904 1 1 54 ILE HG22 H 9.644 0.623 -1.943 1.00 . A A . 54 ILE HG22 1 1
1 905 1 1 54 ILE HG23 H 10.414 -0.955 -1.785 1.00 . A A . 54 ILE HG23 1 1
1 906 1 1 54 ILE N N 7.058 1.249 -1.361 1.00 . A A . 54 ILE N 1 1
1 907 1 1 54 ILE O O 8.527 1.269 1.076 1.00 . A A . 54 ILE O 1 1
1 908 1 1 55 ILE C C 7.756 -1.069 3.919 1.00 . A A . 55 ILE C 1 1
1 909 1 1 55 ILE CA C 7.192 0.141 3.194 1.00 . A A . 55 ILE CA 1 1
1 910 1 1 55 ILE CB C 5.987 0.756 3.998 1.00 . A A . 55 ILE CB 1 1
1 911 1 1 55 ILE CD1 C 3.981 0.725 2.340 1.00 . A A . 55 ILE CD1 1 1
1 912 1 1 55 ILE CG1 C 4.607 0.146 3.601 1.00 . A A . 55 ILE CG1 1 1
1 913 1 1 55 ILE CG2 C 5.981 2.277 3.891 1.00 . A A . 55 ILE CG2 1 1
1 914 1 1 55 ILE H H 6.195 -0.727 1.531 1.00 . A A . 55 ILE H 1 1
1 915 1 1 55 ILE HA H 7.988 0.871 3.185 1.00 . A A . 55 ILE HA 1 1
1 916 1 1 55 ILE HB H 6.181 0.535 5.038 1.00 . A A . 55 ILE HB 1 1
1 917 1 1 55 ILE HD11 H 3.826 1.786 2.470 1.00 . A A . 55 ILE HD11 1 1
1 918 1 1 55 ILE HD12 H 3.032 0.245 2.154 1.00 . A A . 55 ILE HD12 1 1
1 919 1 1 55 ILE HD13 H 4.640 0.557 1.501 1.00 . A A . 55 ILE HD13 1 1
1 920 1 1 55 ILE HG12 H 4.768 -0.901 3.391 1.00 . A A . 55 ILE HG12 1 1
1 921 1 1 55 ILE HG13 H 3.882 0.213 4.400 1.00 . A A . 55 ILE HG13 1 1
1 922 1 1 55 ILE HG21 H 5.893 2.565 2.854 1.00 . A A . 55 ILE HG21 1 1
1 923 1 1 55 ILE HG22 H 6.903 2.669 4.297 1.00 . A A . 55 ILE HG22 1 1
1 924 1 1 55 ILE HG23 H 5.145 2.675 4.448 1.00 . A A . 55 ILE HG23 1 1
1 925 1 1 55 ILE N N 6.927 -0.124 1.793 1.00 . A A . 55 ILE N 1 1
1 926 1 1 55 ILE O O 8.846 -1.011 4.480 1.00 . A A . 55 ILE O 1 1
1 927 1 1 56 ARG C C 7.858 -4.430 3.621 1.00 . A A . 56 ARG C 1 1
1 928 1 1 56 ARG CA C 7.551 -3.318 4.603 1.00 . A A . 56 ARG CA 1 1
1 929 1 1 56 ARG CB C 6.565 -3.813 5.671 1.00 . A A . 56 ARG CB 1 1
1 930 1 1 56 ARG CD C 7.737 -4.320 7.937 1.00 . A A . 56 ARG CD 1 1
1 931 1 1 56 ARG CG C 7.143 -4.874 6.631 1.00 . A A . 56 ARG CG 1 1
1 932 1 1 56 ARG CZ C 9.561 -2.813 8.746 1.00 . A A . 56 ARG CZ 1 1
1 933 1 1 56 ARG H H 6.238 -2.256 3.365 1.00 . A A . 56 ARG H 1 1
1 934 1 1 56 ARG HA H 8.474 -3.026 5.083 1.00 . A A . 56 ARG HA 1 1
1 935 1 1 56 ARG HB2 H 6.155 -3.001 6.252 1.00 . A A . 56 ARG HB2 1 1
1 936 1 1 56 ARG HB3 H 5.743 -4.280 5.149 1.00 . A A . 56 ARG HB3 1 1
1 937 1 1 56 ARG HD2 H 7.006 -3.706 8.437 1.00 . A A . 56 ARG HD2 1 1
1 938 1 1 56 ARG HD3 H 7.932 -5.172 8.573 1.00 . A A . 56 ARG HD3 1 1
1 939 1 1 56 ARG HE H 9.494 -3.722 6.938 1.00 . A A . 56 ARG HE 1 1
1 940 1 1 56 ARG HG2 H 6.376 -5.591 6.875 1.00 . A A . 56 ARG HG2 1 1
1 941 1 1 56 ARG HG3 H 7.922 -5.395 6.095 1.00 . A A . 56 ARG HG3 1 1
1 942 1 1 56 ARG HH11 H 7.888 -2.660 9.908 1.00 . A A . 56 ARG HH11 1 1
1 943 1 1 56 ARG HH12 H 9.266 -1.888 10.543 1.00 . A A . 56 ARG HH12 1 1
1 944 1 1 56 ARG HH21 H 11.374 -2.599 7.815 1.00 . A A . 56 ARG HH21 1 1
1 945 1 1 56 ARG HH22 H 11.249 -1.820 9.323 1.00 . A A . 56 ARG HH22 1 1
1 946 1 1 56 ARG N N 7.059 -2.176 3.894 1.00 . A A . 56 ARG N 1 1
1 947 1 1 56 ARG NE N 8.996 -3.569 7.777 1.00 . A A . 56 ARG NE 1 1
1 948 1 1 56 ARG NH1 N 8.862 -2.426 9.792 1.00 . A A . 56 ARG NH1 1 1
1 949 1 1 56 ARG NH2 N 10.802 -2.386 8.617 1.00 . A A . 56 ARG NH2 1 1
1 950 1 1 56 ARG O O 7.004 -4.833 2.824 1.00 . A A . 56 ARG O 1 1
1 951 1 1 57 ILE C C 10.069 -7.040 3.810 1.00 . A A . 57 ILE C 1 1
1 952 1 1 57 ILE CA C 9.560 -5.980 2.868 1.00 . A A . 57 ILE CA 1 1
1 953 1 1 57 ILE CB C 10.710 -5.629 1.835 1.00 . A A . 57 ILE CB 1 1
1 954 1 1 57 ILE CD1 C 11.290 -3.214 2.485 1.00 . A A . 57 ILE CD1 1 1
1 955 1 1 57 ILE CG1 C 11.771 -4.651 2.389 1.00 . A A . 57 ILE CG1 1 1
1 956 1 1 57 ILE CG2 C 10.156 -5.121 0.527 1.00 . A A . 57 ILE CG2 1 1
1 957 1 1 57 ILE H H 9.707 -4.353 4.213 1.00 . A A . 57 ILE H 1 1
1 958 1 1 57 ILE HA H 8.714 -6.375 2.324 1.00 . A A . 57 ILE HA 1 1
1 959 1 1 57 ILE HB H 11.196 -6.570 1.615 1.00 . A A . 57 ILE HB 1 1
1 960 1 1 57 ILE HD11 H 11.009 -2.877 1.497 1.00 . A A . 57 ILE HD11 1 1
1 961 1 1 57 ILE HD12 H 12.047 -2.583 2.922 1.00 . A A . 57 ILE HD12 1 1
1 962 1 1 57 ILE HD13 H 10.408 -3.221 3.111 1.00 . A A . 57 ILE HD13 1 1
1 963 1 1 57 ILE HG12 H 12.056 -4.966 3.381 1.00 . A A . 57 ILE HG12 1 1
1 964 1 1 57 ILE HG13 H 12.641 -4.670 1.749 1.00 . A A . 57 ILE HG13 1 1
1 965 1 1 57 ILE HG21 H 9.575 -4.226 0.699 1.00 . A A . 57 ILE HG21 1 1
1 966 1 1 57 ILE HG22 H 9.526 -5.880 0.087 1.00 . A A . 57 ILE HG22 1 1
1 967 1 1 57 ILE HG23 H 10.970 -4.897 -0.146 1.00 . A A . 57 ILE HG23 1 1
1 968 1 1 57 ILE N N 9.077 -4.850 3.643 1.00 . A A . 57 ILE N 1 1
1 969 1 1 57 ILE O O 10.051 -8.237 3.509 1.00 . A A . 57 ILE O 1 1
1 970 1 1 58 THR C C 9.991 -8.108 6.800 1.00 . A A . 58 THR C 1 1
1 971 1 1 58 THR CA C 11.063 -7.465 5.933 1.00 . A A . 58 THR CA 1 1
1 972 1 1 58 THR CB C 12.058 -6.669 6.783 1.00 . A A . 58 THR CB 1 1
1 973 1 1 58 THR CG2 C 13.254 -6.275 5.947 1.00 . A A . 58 THR CG2 1 1
1 974 1 1 58 THR H H 10.442 -5.661 5.218 1.00 . A A . 58 THR H 1 1
1 975 1 1 58 THR HA H 11.613 -8.239 5.417 1.00 . A A . 58 THR HA 1 1
1 976 1 1 58 THR HB H 12.388 -7.273 7.615 1.00 . A A . 58 THR HB 1 1
1 977 1 1 58 THR HG1 H 11.825 -5.278 8.126 1.00 . A A . 58 THR HG1 1 1
1 978 1 1 58 THR HG21 H 13.739 -7.167 5.580 1.00 . A A . 58 THR HG21 1 1
1 979 1 1 58 THR HG22 H 13.935 -5.692 6.548 1.00 . A A . 58 THR HG22 1 1
1 980 1 1 58 THR HG23 H 12.903 -5.684 5.113 1.00 . A A . 58 THR HG23 1 1
1 981 1 1 58 THR N N 10.495 -6.605 4.961 1.00 . A A . 58 THR N 1 1
1 982 1 1 58 THR O O 9.026 -7.446 7.210 1.00 . A A . 58 THR O 1 1
1 983 1 1 58 THR OG1 O 11.420 -5.478 7.267 1.00 . A A . 58 THR OG1 1 1
1 984 1 1 59 ASP C C 7.895 -10.365 7.255 1.00 . A A . 59 ASP C 1 1
1 985 1 1 59 ASP CA C 9.273 -10.219 7.886 1.00 . A A . 59 ASP CA 1 1
1 986 1 1 59 ASP CB C 9.189 -9.661 9.329 1.00 . A A . 59 ASP CB 1 1
1 987 1 1 59 ASP CG C 8.513 -10.618 10.306 1.00 . A A . 59 ASP CG 1 1
1 988 1 1 59 ASP H H 10.930 -9.849 6.620 1.00 . A A . 59 ASP H 1 1
1 989 1 1 59 ASP HA H 9.714 -11.205 7.918 1.00 . A A . 59 ASP HA 1 1
1 990 1 1 59 ASP HB2 H 10.191 -9.472 9.683 1.00 . A A . 59 ASP HB2 1 1
1 991 1 1 59 ASP HB3 H 8.641 -8.727 9.315 1.00 . A A . 59 ASP HB3 1 1
1 992 1 1 59 ASP N N 10.157 -9.402 7.036 1.00 . A A . 59 ASP N 1 1
1 993 1 1 59 ASP O O 6.881 -10.468 7.929 1.00 . A A . 59 ASP O 1 1
1 994 1 1 59 ASP OD1 O 8.719 -11.847 10.192 1.00 . A A . 59 ASP OD1 1 1
1 995 1 1 59 ASP OD2 O 7.779 -10.161 11.211 1.00 . A A . 59 ASP OD2 1 1
1 996 1 1 60 ASN C C 6.135 -12.052 5.488 1.00 . A A . 60 ASN C 1 1
1 997 1 1 60 ASN CA C 6.640 -10.628 5.216 1.00 . A A . 60 ASN CA 1 1
1 998 1 1 60 ASN CB C 6.798 -10.366 3.695 1.00 . A A . 60 ASN CB 1 1
1 999 1 1 60 ASN CG C 7.833 -11.234 2.998 1.00 . A A . 60 ASN CG 1 1
1 1000 1 1 60 ASN H H 8.726 -10.302 5.472 1.00 . A A . 60 ASN H 1 1
1 1001 1 1 60 ASN HA H 5.916 -9.938 5.627 1.00 . A A . 60 ASN HA 1 1
1 1002 1 1 60 ASN HB2 H 5.849 -10.542 3.212 1.00 . A A . 60 ASN HB2 1 1
1 1003 1 1 60 ASN HB3 H 7.069 -9.329 3.555 1.00 . A A . 60 ASN HB3 1 1
1 1004 1 1 60 ASN HD21 H 9.220 -9.808 3.129 1.00 . A A . 60 ASN HD21 1 1
1 1005 1 1 60 ASN HD22 H 9.692 -11.263 2.341 1.00 . A A . 60 ASN HD22 1 1
1 1006 1 1 60 ASN N N 7.876 -10.410 5.945 1.00 . A A . 60 ASN N 1 1
1 1007 1 1 60 ASN ND2 N 9.023 -10.721 2.818 1.00 . A A . 60 ASN ND2 1 1
1 1008 1 1 60 ASN O O 6.905 -13.012 5.415 1.00 . A A . 60 ASN O 1 1
1 1009 1 1 60 ASN OD1 O 7.541 -12.341 2.574 1.00 . A A . 60 ASN OD1 1 1
1 1010 1 1 61 PRO C C 3.826 -14.315 5.008 1.00 . A A . 61 PRO C 1 1
1 1011 1 1 61 PRO CA C 4.318 -13.512 6.220 1.00 . A A . 61 PRO CA 1 1
1 1012 1 1 61 PRO CB C 3.150 -13.164 7.142 1.00 . A A . 61 PRO CB 1 1
1 1013 1 1 61 PRO CD C 3.893 -11.115 6.112 1.00 . A A . 61 PRO CD 1 1
1 1014 1 1 61 PRO CG C 2.685 -11.821 6.682 1.00 . A A . 61 PRO CG 1 1
1 1015 1 1 61 PRO HA H 5.032 -14.107 6.770 1.00 . A A . 61 PRO HA 1 1
1 1016 1 1 61 PRO HB2 H 2.375 -13.908 7.038 1.00 . A A . 61 PRO HB2 1 1
1 1017 1 1 61 PRO HB3 H 3.490 -13.132 8.167 1.00 . A A . 61 PRO HB3 1 1
1 1018 1 1 61 PRO HD2 H 3.639 -10.630 5.179 1.00 . A A . 61 PRO HD2 1 1
1 1019 1 1 61 PRO HD3 H 4.277 -10.394 6.819 1.00 . A A . 61 PRO HD3 1 1
1 1020 1 1 61 PRO HG2 H 1.928 -11.937 5.921 1.00 . A A . 61 PRO HG2 1 1
1 1021 1 1 61 PRO HG3 H 2.290 -11.265 7.520 1.00 . A A . 61 PRO HG3 1 1
1 1022 1 1 61 PRO N N 4.871 -12.205 5.885 1.00 . A A . 61 PRO N 1 1
1 1023 1 1 61 PRO O O 3.843 -15.538 5.027 1.00 . A A . 61 PRO O 1 1
1 1024 1 1 62 GLU C C 3.715 -14.329 1.593 1.00 . A A . 62 GLU C 1 1
1 1025 1 1 62 GLU CA C 2.810 -14.316 2.811 1.00 . A A . 62 GLU CA 1 1
1 1026 1 1 62 GLU CB C 1.492 -13.648 2.451 1.00 . A A . 62 GLU CB 1 1
1 1027 1 1 62 GLU CD C 0.089 -15.058 3.957 1.00 . A A . 62 GLU CD 1 1
1 1028 1 1 62 GLU CG C 0.464 -13.661 3.557 1.00 . A A . 62 GLU CG 1 1
1 1029 1 1 62 GLU H H 3.525 -12.656 3.924 1.00 . A A . 62 GLU H 1 1
1 1030 1 1 62 GLU HA H 2.600 -15.333 3.105 1.00 . A A . 62 GLU HA 1 1
1 1031 1 1 62 GLU HB2 H 1.685 -12.618 2.189 1.00 . A A . 62 GLU HB2 1 1
1 1032 1 1 62 GLU HB3 H 1.073 -14.153 1.594 1.00 . A A . 62 GLU HB3 1 1
1 1033 1 1 62 GLU HG2 H 0.863 -13.137 4.412 1.00 . A A . 62 GLU HG2 1 1
1 1034 1 1 62 GLU HG3 H -0.422 -13.150 3.209 1.00 . A A . 62 GLU HG3 1 1
1 1035 1 1 62 GLU N N 3.420 -13.633 3.949 1.00 . A A . 62 GLU N 1 1
1 1036 1 1 62 GLU O O 3.384 -14.931 0.568 1.00 . A A . 62 GLU O 1 1
1 1037 1 1 62 GLU OE1 O -0.807 -15.645 3.320 1.00 . A A . 62 GLU OE1 1 1
1 1038 1 1 62 GLU OE2 O 0.673 -15.606 4.906 1.00 . A A . 62 GLU OE2 1 1
1 1039 1 1 63 GLY C C 5.566 -12.304 -0.221 1.00 . A A . 63 GLY C 1 1
1 1040 1 1 63 GLY CA C 5.730 -13.584 0.564 1.00 . A A . 63 GLY CA 1 1
1 1041 1 1 63 GLY H H 5.036 -13.182 2.514 1.00 . A A . 63 GLY H 1 1
1 1042 1 1 63 GLY HA2 H 6.742 -13.644 0.935 1.00 . A A . 63 GLY HA2 1 1
1 1043 1 1 63 GLY HA3 H 5.547 -14.422 -0.091 1.00 . A A . 63 GLY HA3 1 1
1 1044 1 1 63 GLY N N 4.817 -13.648 1.680 1.00 . A A . 63 GLY N 1 1
1 1045 1 1 63 GLY O O 6.456 -11.903 -0.964 1.00 . A A . 63 GLY O 1 1
1 1046 1 1 64 LYS C C 4.719 -9.235 0.017 1.00 . A A . 64 LYS C 1 1
1 1047 1 1 64 LYS CA C 4.141 -10.430 -0.750 1.00 . A A . 64 LYS CA 1 1
1 1048 1 1 64 LYS CB C 2.613 -10.284 -1.006 1.00 . A A . 64 LYS CB 1 1
1 1049 1 1 64 LYS CD C 0.646 -11.105 0.356 1.00 . A A . 64 LYS CD 1 1
1 1050 1 1 64 LYS CE C -0.281 -11.205 -0.863 1.00 . A A . 64 LYS CE 1 1
1 1051 1 1 64 LYS CG C 1.729 -10.039 0.220 1.00 . A A . 64 LYS CG 1 1
1 1052 1 1 64 LYS H H 3.794 -12.017 0.603 1.00 . A A . 64 LYS H 1 1
1 1053 1 1 64 LYS HA H 4.652 -10.489 -1.700 1.00 . A A . 64 LYS HA 1 1
1 1054 1 1 64 LYS HB2 H 2.461 -9.452 -1.678 1.00 . A A . 64 LYS HB2 1 1
1 1055 1 1 64 LYS HB3 H 2.269 -11.182 -1.496 1.00 . A A . 64 LYS HB3 1 1
1 1056 1 1 64 LYS HD2 H 1.122 -12.065 0.495 1.00 . A A . 64 LYS HD2 1 1
1 1057 1 1 64 LYS HD3 H 0.052 -10.877 1.229 1.00 . A A . 64 LYS HD3 1 1
1 1058 1 1 64 LYS HE2 H 0.321 -11.261 -1.757 1.00 . A A . 64 LYS HE2 1 1
1 1059 1 1 64 LYS HE3 H -0.838 -12.124 -0.752 1.00 . A A . 64 LYS HE3 1 1
1 1060 1 1 64 LYS HG2 H 2.350 -10.056 1.103 1.00 . A A . 64 LYS HG2 1 1
1 1061 1 1 64 LYS HG3 H 1.262 -9.070 0.123 1.00 . A A . 64 LYS HG3 1 1
1 1062 1 1 64 LYS HZ1 H -1.895 -10.068 -0.188 1.00 . A A . 64 LYS HZ1 1 1
1 1063 1 1 64 LYS HZ2 H -1.804 -10.204 -1.854 1.00 . A A . 64 LYS HZ2 1 1
1 1064 1 1 64 LYS HZ3 H -0.766 -9.140 -1.059 1.00 . A A . 64 LYS HZ3 1 1
1 1065 1 1 64 LYS N N 4.434 -11.656 -0.043 1.00 . A A . 64 LYS N 1 1
1 1066 1 1 64 LYS NZ N -1.230 -10.071 -0.993 1.00 . A A . 64 LYS NZ 1 1
1 1067 1 1 64 LYS O O 5.014 -9.352 1.207 1.00 . A A . 64 LYS O 1 1
1 1068 1 1 65 TRP C C 4.364 -5.959 0.335 1.00 . A A . 65 TRP C 1 1
1 1069 1 1 65 TRP CA C 5.460 -6.900 -0.092 1.00 . A A . 65 TRP CA 1 1
1 1070 1 1 65 TRP CB C 6.326 -6.201 -1.143 1.00 . A A . 65 TRP CB 1 1
1 1071 1 1 65 TRP CD1 C 8.320 -7.722 -0.623 1.00 . A A . 65 TRP CD1 1 1
1 1072 1 1 65 TRP CD2 C 8.457 -6.670 -2.602 1.00 . A A . 65 TRP CD2 1 1
1 1073 1 1 65 TRP CE2 C 9.605 -7.468 -2.435 1.00 . A A . 65 TRP CE2 1 1
1 1074 1 1 65 TRP CE3 C 8.328 -5.916 -3.780 1.00 . A A . 65 TRP CE3 1 1
1 1075 1 1 65 TRP CG C 7.639 -6.856 -1.430 1.00 . A A . 65 TRP CG 1 1
1 1076 1 1 65 TRP CH2 C 10.459 -6.791 -4.526 1.00 . A A . 65 TRP CH2 1 1
1 1077 1 1 65 TRP CZ2 C 10.613 -7.535 -3.392 1.00 . A A . 65 TRP CZ2 1 1
1 1078 1 1 65 TRP CZ3 C 9.334 -5.988 -4.726 1.00 . A A . 65 TRP CZ3 1 1
1 1079 1 1 65 TRP H H 4.512 -8.073 -1.574 1.00 . A A . 65 TRP H 1 1
1 1080 1 1 65 TRP HA H 6.068 -7.133 0.769 1.00 . A A . 65 TRP HA 1 1
1 1081 1 1 65 TRP HB2 H 5.768 -6.209 -2.068 1.00 . A A . 65 TRP HB2 1 1
1 1082 1 1 65 TRP HB3 H 6.489 -5.171 -0.865 1.00 . A A . 65 TRP HB3 1 1
1 1083 1 1 65 TRP HD1 H 7.970 -8.056 0.343 1.00 . A A . 65 TRP HD1 1 1
1 1084 1 1 65 TRP HE1 H 10.161 -8.715 -0.835 1.00 . A A . 65 TRP HE1 1 1
1 1085 1 1 65 TRP HE3 H 7.472 -5.285 -3.965 1.00 . A A . 65 TRP HE3 1 1
1 1086 1 1 65 TRP HH2 H 11.219 -6.814 -5.294 1.00 . A A . 65 TRP HH2 1 1
1 1087 1 1 65 TRP HZ2 H 11.489 -8.151 -3.254 1.00 . A A . 65 TRP HZ2 1 1
1 1088 1 1 65 TRP HZ3 H 9.255 -5.415 -5.638 1.00 . A A . 65 TRP HZ3 1 1
1 1089 1 1 65 TRP N N 4.870 -8.120 -0.659 1.00 . A A . 65 TRP N 1 1
1 1090 1 1 65 TRP NE1 N 9.497 -8.094 -1.221 1.00 . A A . 65 TRP NE1 1 1
1 1091 1 1 65 TRP O O 3.245 -6.128 -0.061 1.00 . A A . 65 TRP O 1 1
1 1092 1 1 66 LEU C C 3.857 -2.737 0.780 1.00 . A A . 66 LEU C 1 1
1 1093 1 1 66 LEU CA C 3.648 -4.028 1.521 1.00 . A A . 66 LEU CA 1 1
1 1094 1 1 66 LEU CB C 3.598 -3.770 3.029 1.00 . A A . 66 LEU CB 1 1
1 1095 1 1 66 LEU CD1 C 1.136 -3.325 3.116 1.00 . A A . 66 LEU CD1 1 1
1 1096 1 1 66 LEU CD2 C 2.552 -2.556 4.953 1.00 . A A . 66 LEU CD2 1 1
1 1097 1 1 66 LEU CG C 2.493 -2.799 3.480 1.00 . A A . 66 LEU CG 1 1
1 1098 1 1 66 LEU H H 5.576 -4.893 1.508 1.00 . A A . 66 LEU H 1 1
1 1099 1 1 66 LEU HA H 2.700 -4.439 1.205 1.00 . A A . 66 LEU HA 1 1
1 1100 1 1 66 LEU HB2 H 3.452 -4.715 3.534 1.00 . A A . 66 LEU HB2 1 1
1 1101 1 1 66 LEU HB3 H 4.549 -3.358 3.336 1.00 . A A . 66 LEU HB3 1 1
1 1102 1 1 66 LEU HD11 H 0.987 -4.273 3.610 1.00 . A A . 66 LEU HD11 1 1
1 1103 1 1 66 LEU HD12 H 1.082 -3.448 2.045 1.00 . A A . 66 LEU HD12 1 1
1 1104 1 1 66 LEU HD13 H 0.391 -2.619 3.452 1.00 . A A . 66 LEU HD13 1 1
1 1105 1 1 66 LEU HD21 H 3.508 -2.132 5.220 1.00 . A A . 66 LEU HD21 1 1
1 1106 1 1 66 LEU HD22 H 2.405 -3.496 5.466 1.00 . A A . 66 LEU HD22 1 1
1 1107 1 1 66 LEU HD23 H 1.760 -1.876 5.230 1.00 . A A . 66 LEU HD23 1 1
1 1108 1 1 66 LEU HG H 2.631 -1.854 2.975 1.00 . A A . 66 LEU HG 1 1
1 1109 1 1 66 LEU N N 4.664 -4.982 1.148 1.00 . A A . 66 LEU N 1 1
1 1110 1 1 66 LEU O O 4.811 -2.005 1.052 1.00 . A A . 66 LEU O 1 1
1 1111 1 1 67 GLY C C 1.898 -0.384 -0.659 1.00 . A A . 67 GLY C 1 1
1 1112 1 1 67 GLY CA C 3.064 -1.283 -0.929 1.00 . A A . 67 GLY CA 1 1
1 1113 1 1 67 GLY H H 2.241 -3.089 -0.305 1.00 . A A . 67 GLY H 1 1
1 1114 1 1 67 GLY HA2 H 3.979 -0.764 -0.684 1.00 . A A . 67 GLY HA2 1 1
1 1115 1 1 67 GLY HA3 H 3.061 -1.544 -1.977 1.00 . A A . 67 GLY HA3 1 1
1 1116 1 1 67 GLY N N 2.983 -2.473 -0.150 1.00 . A A . 67 GLY N 1 1
1 1117 1 1 67 GLY O O 0.778 -0.872 -0.408 1.00 . A A . 67 GLY O 1 1
1 1118 1 1 68 ARG C C 0.926 2.722 -1.724 1.00 . A A . 68 ARG C 1 1
1 1119 1 1 68 ARG CA C 1.129 1.893 -0.473 1.00 . A A . 68 ARG CA 1 1
1 1120 1 1 68 ARG CB C 1.479 2.806 0.726 1.00 . A A . 68 ARG CB 1 1
1 1121 1 1 68 ARG CD C 0.863 4.819 2.177 1.00 . A A . 68 ARG CD 1 1
1 1122 1 1 68 ARG CG C 0.415 3.852 1.088 1.00 . A A . 68 ARG CG 1 1
1 1123 1 1 68 ARG CZ C 1.905 7.102 2.228 1.00 . A A . 68 ARG CZ 1 1
1 1124 1 1 68 ARG H H 3.068 1.194 -0.876 1.00 . A A . 68 ARG H 1 1
1 1125 1 1 68 ARG HA H 0.204 1.382 -0.254 1.00 . A A . 68 ARG HA 1 1
1 1126 1 1 68 ARG HB2 H 1.535 2.141 1.571 1.00 . A A . 68 ARG HB2 1 1
1 1127 1 1 68 ARG HB3 H 2.430 3.289 0.565 1.00 . A A . 68 ARG HB3 1 1
1 1128 1 1 68 ARG HD2 H -0.009 5.318 2.572 1.00 . A A . 68 ARG HD2 1 1
1 1129 1 1 68 ARG HD3 H 1.326 4.247 2.969 1.00 . A A . 68 ARG HD3 1 1
1 1130 1 1 68 ARG HE H 2.417 5.612 0.964 1.00 . A A . 68 ARG HE 1 1
1 1131 1 1 68 ARG HG2 H 0.198 4.432 0.203 1.00 . A A . 68 ARG HG2 1 1
1 1132 1 1 68 ARG HG3 H -0.499 3.368 1.411 1.00 . A A . 68 ARG HG3 1 1
1 1133 1 1 68 ARG HH11 H 0.520 6.841 3.748 1.00 . A A . 68 ARG HH11 1 1
1 1134 1 1 68 ARG HH12 H 1.207 8.385 3.674 1.00 . A A . 68 ARG HH12 1 1
1 1135 1 1 68 ARG HH21 H 3.344 7.669 0.936 1.00 . A A . 68 ARG HH21 1 1
1 1136 1 1 68 ARG HH22 H 2.869 8.919 2.024 1.00 . A A . 68 ARG HH22 1 1
1 1137 1 1 68 ARG N N 2.145 0.900 -0.689 1.00 . A A . 68 ARG N 1 1
1 1138 1 1 68 ARG NE N 1.816 5.847 1.712 1.00 . A A . 68 ARG NE 1 1
1 1139 1 1 68 ARG NH1 N 1.168 7.455 3.278 1.00 . A A . 68 ARG NH1 1 1
1 1140 1 1 68 ARG NH2 N 2.760 7.965 1.708 1.00 . A A . 68 ARG NH2 1 1
1 1141 1 1 68 ARG O O 1.859 2.972 -2.480 1.00 . A A . 68 ARG O 1 1
1 1142 1 1 69 THR C C -0.652 5.444 -2.439 1.00 . A A . 69 THR C 1 1
1 1143 1 1 69 THR CA C -0.671 4.013 -2.978 1.00 . A A . 69 THR CA 1 1
1 1144 1 1 69 THR CB C -2.126 3.620 -3.407 1.00 . A A . 69 THR CB 1 1
1 1145 1 1 69 THR CG2 C -2.686 4.507 -4.495 1.00 . A A . 69 THR CG2 1 1
1 1146 1 1 69 THR H H -0.916 2.879 -1.206 1.00 . A A . 69 THR H 1 1
1 1147 1 1 69 THR HA H 0.008 3.899 -3.811 1.00 . A A . 69 THR HA 1 1
1 1148 1 1 69 THR HB H -2.757 3.688 -2.532 1.00 . A A . 69 THR HB 1 1
1 1149 1 1 69 THR HG1 H -1.702 2.235 -4.718 1.00 . A A . 69 THR HG1 1 1
1 1150 1 1 69 THR HG21 H -2.066 4.434 -5.377 1.00 . A A . 69 THR HG21 1 1
1 1151 1 1 69 THR HG22 H -2.701 5.531 -4.150 1.00 . A A . 69 THR HG22 1 1
1 1152 1 1 69 THR HG23 H -3.690 4.193 -4.736 1.00 . A A . 69 THR HG23 1 1
1 1153 1 1 69 THR N N -0.267 3.166 -1.883 1.00 . A A . 69 THR N 1 1
1 1154 1 1 69 THR O O -0.732 5.624 -1.228 1.00 . A A . 69 THR O 1 1
1 1155 1 1 69 THR OG1 O -2.150 2.273 -3.867 1.00 . A A . 69 THR OG1 1 1
1 1156 1 1 70 ALA C C -1.554 8.292 -1.960 1.00 . A A . 70 ALA C 1 1
1 1157 1 1 70 ALA CA C -0.431 7.863 -2.926 1.00 . A A . 70 ALA CA 1 1
1 1158 1 1 70 ALA CB C -0.440 8.742 -4.166 1.00 . A A . 70 ALA CB 1 1
1 1159 1 1 70 ALA H H -0.455 6.206 -4.272 1.00 . A A . 70 ALA H 1 1
1 1160 1 1 70 ALA HA H 0.517 8.005 -2.428 1.00 . A A . 70 ALA HA 1 1
1 1161 1 1 70 ALA HB1 H -0.278 9.770 -3.881 1.00 . A A . 70 ALA HB1 1 1
1 1162 1 1 70 ALA HB2 H -1.395 8.651 -4.662 1.00 . A A . 70 ALA HB2 1 1
1 1163 1 1 70 ALA HB3 H 0.345 8.425 -4.837 1.00 . A A . 70 ALA HB3 1 1
1 1164 1 1 70 ALA N N -0.515 6.439 -3.315 1.00 . A A . 70 ALA N 1 1
1 1165 1 1 70 ALA O O -1.343 9.120 -1.083 1.00 . A A . 70 ALA O 1 1
1 1166 1 1 71 ARG C C -3.819 7.273 0.088 1.00 . A A . 71 ARG C 1 1
1 1167 1 1 71 ARG CA C -3.882 8.005 -1.270 1.00 . A A . 71 ARG CA 1 1
1 1168 1 1 71 ARG CB C -5.147 7.590 -1.998 1.00 . A A . 71 ARG CB 1 1
1 1169 1 1 71 ARG CD C -6.431 5.715 -3.050 1.00 . A A . 71 ARG CD 1 1
1 1170 1 1 71 ARG CG C -5.209 6.097 -2.267 1.00 . A A . 71 ARG CG 1 1
1 1171 1 1 71 ARG CZ C -7.468 6.223 -5.242 1.00 . A A . 71 ARG CZ 1 1
1 1172 1 1 71 ARG H H -2.828 7.090 -2.872 1.00 . A A . 71 ARG H 1 1
1 1173 1 1 71 ARG HA H -3.921 9.071 -1.103 1.00 . A A . 71 ARG HA 1 1
1 1174 1 1 71 ARG HB2 H -6.003 7.868 -1.401 1.00 . A A . 71 ARG HB2 1 1
1 1175 1 1 71 ARG HB3 H -5.191 8.105 -2.945 1.00 . A A . 71 ARG HB3 1 1
1 1176 1 1 71 ARG HD2 H -6.457 4.639 -3.147 1.00 . A A . 71 ARG HD2 1 1
1 1177 1 1 71 ARG HD3 H -7.305 6.047 -2.510 1.00 . A A . 71 ARG HD3 1 1
1 1178 1 1 71 ARG HE H -5.620 6.800 -4.627 1.00 . A A . 71 ARG HE 1 1
1 1179 1 1 71 ARG HG2 H -4.334 5.807 -2.830 1.00 . A A . 71 ARG HG2 1 1
1 1180 1 1 71 ARG HG3 H -5.214 5.576 -1.321 1.00 . A A . 71 ARG HG3 1 1
1 1181 1 1 71 ARG HH11 H -8.634 5.023 -4.040 1.00 . A A . 71 ARG HH11 1 1
1 1182 1 1 71 ARG HH12 H -9.354 5.423 -5.529 1.00 . A A . 71 ARG HH12 1 1
1 1183 1 1 71 ARG HH21 H -6.579 7.330 -6.727 1.00 . A A . 71 ARG HH21 1 1
1 1184 1 1 71 ARG HH22 H -8.139 6.761 -7.101 1.00 . A A . 71 ARG HH22 1 1
1 1185 1 1 71 ARG N N -2.723 7.709 -2.119 1.00 . A A . 71 ARG N 1 1
1 1186 1 1 71 ARG NE N -6.444 6.312 -4.385 1.00 . A A . 71 ARG NE 1 1
1 1187 1 1 71 ARG NH1 N -8.555 5.510 -4.919 1.00 . A A . 71 ARG NH1 1 1
1 1188 1 1 71 ARG NH2 N -7.392 6.808 -6.428 1.00 . A A . 71 ARG NH2 1 1
1 1189 1 1 71 ARG O O -4.703 7.429 0.916 1.00 . A A . 71 ARG O 1 1
1 1190 1 1 72 GLY C C -3.556 4.513 1.513 1.00 . A A . 72 GLY C 1 1
1 1191 1 1 72 GLY CA C -2.650 5.713 1.513 1.00 . A A . 72 GLY CA 1 1
1 1192 1 1 72 GLY H H -2.097 6.394 -0.400 1.00 . A A . 72 GLY H 1 1
1 1193 1 1 72 GLY HA2 H -1.628 5.367 1.574 1.00 . A A . 72 GLY HA2 1 1
1 1194 1 1 72 GLY HA3 H -2.853 6.317 2.380 1.00 . A A . 72 GLY HA3 1 1
1 1195 1 1 72 GLY N N -2.789 6.474 0.291 1.00 . A A . 72 GLY N 1 1
1 1196 1 1 72 GLY O O -4.675 4.560 1.999 1.00 . A A . 72 GLY O 1 1
1 1197 1 1 73 SER C C -2.653 1.280 0.760 1.00 . A A . 73 SER C 1 1
1 1198 1 1 73 SER CA C -3.755 2.253 0.789 1.00 . A A . 73 SER CA 1 1
1 1199 1 1 73 SER CB C -4.504 2.214 -0.529 1.00 . A A . 73 SER CB 1 1
1 1200 1 1 73 SER H H -2.138 3.354 0.687 1.00 . A A . 73 SER H 1 1
1 1201 1 1 73 SER HA H -4.416 2.077 1.626 1.00 . A A . 73 SER HA 1 1
1 1202 1 1 73 SER HB2 H -3.773 2.112 -1.315 1.00 . A A . 73 SER HB2 1 1
1 1203 1 1 73 SER HB3 H -5.148 1.347 -0.536 1.00 . A A . 73 SER HB3 1 1
1 1204 1 1 73 SER HG H -5.506 3.748 0.164 1.00 . A A . 73 SER HG 1 1
1 1205 1 1 73 SER N N -3.072 3.458 0.950 1.00 . A A . 73 SER N 1 1
1 1206 1 1 73 SER O O -1.691 1.476 0.030 1.00 . A A . 73 SER O 1 1
1 1207 1 1 73 SER OG O -5.291 3.383 -0.705 1.00 . A A . 73 SER OG 1 1
1 1208 1 1 74 TYR C C -2.264 -1.934 1.253 1.00 . A A . 74 TYR C 1 1
1 1209 1 1 74 TYR CA C -1.711 -0.610 1.710 1.00 . A A . 74 TYR CA 1 1
1 1210 1 1 74 TYR CB C -1.409 -0.676 3.172 1.00 . A A . 74 TYR CB 1 1
1 1211 1 1 74 TYR CD1 C -1.435 1.547 4.345 1.00 . A A . 74 TYR CD1 1 1
1 1212 1 1 74 TYR CD2 C 0.664 0.495 3.989 1.00 . A A . 74 TYR CD2 1 1
1 1213 1 1 74 TYR CE1 C -0.815 2.581 5.003 1.00 . A A . 74 TYR CE1 1 1
1 1214 1 1 74 TYR CE2 C 1.297 1.534 4.640 1.00 . A A . 74 TYR CE2 1 1
1 1215 1 1 74 TYR CG C -0.707 0.487 3.826 1.00 . A A . 74 TYR CG 1 1
1 1216 1 1 74 TYR CZ C 0.551 2.571 5.148 1.00 . A A . 74 TYR CZ 1 1
1 1217 1 1 74 TYR H H -3.580 0.239 2.035 1.00 . A A . 74 TYR H 1 1
1 1218 1 1 74 TYR HA H -0.825 -0.310 1.168 1.00 . A A . 74 TYR HA 1 1
1 1219 1 1 74 TYR HB2 H -2.416 -0.473 3.503 1.00 . A A . 74 TYR HB2 1 1
1 1220 1 1 74 TYR HB3 H -1.031 -1.630 3.511 1.00 . A A . 74 TYR HB3 1 1
1 1221 1 1 74 TYR HD1 H -2.509 1.557 4.225 1.00 . A A . 74 TYR HD1 1 1
1 1222 1 1 74 TYR HD2 H 1.246 -0.322 3.590 1.00 . A A . 74 TYR HD2 1 1
1 1223 1 1 74 TYR HE1 H -1.400 3.397 5.399 1.00 . A A . 74 TYR HE1 1 1
1 1224 1 1 74 TYR HE2 H 2.371 1.524 4.753 1.00 . A A . 74 TYR HE2 1 1
1 1225 1 1 74 TYR HH H 1.991 3.835 5.360 1.00 . A A . 74 TYR HH 1 1
1 1226 1 1 74 TYR N N -2.735 0.342 1.541 1.00 . A A . 74 TYR N 1 1
1 1227 1 1 74 TYR O O -3.028 -2.565 1.960 1.00 . A A . 74 TYR O 1 1
1 1228 1 1 74 TYR OH O 1.173 3.600 5.825 1.00 . A A . 74 TYR OH 1 1
1 1229 1 1 75 GLY C C -1.721 -4.721 -0.409 1.00 . A A . 75 GLY C 1 1
1 1230 1 1 75 GLY CA C -2.550 -3.505 -0.443 1.00 . A A . 75 GLY CA 1 1
1 1231 1 1 75 GLY H H -1.314 -1.804 -0.471 1.00 . A A . 75 GLY H 1 1
1 1232 1 1 75 GLY HA2 H -3.400 -3.737 0.174 1.00 . A A . 75 GLY HA2 1 1
1 1233 1 1 75 GLY HA3 H -2.884 -3.333 -1.456 1.00 . A A . 75 GLY HA3 1 1
1 1234 1 1 75 GLY N N -1.938 -2.329 0.072 1.00 . A A . 75 GLY N 1 1
1 1235 1 1 75 GLY O O -2.155 -5.726 -0.871 1.00 . A A . 75 GLY O 1 1
1 1236 1 1 76 TYR C C 0.475 -6.564 -1.081 1.00 . A A . 76 TYR C 1 1
1 1237 1 1 76 TYR CA C 0.351 -5.818 0.254 1.00 . A A . 76 TYR CA 1 1
1 1238 1 1 76 TYR CB C 0.121 -6.733 1.513 1.00 . A A . 76 TYR CB 1 1
1 1239 1 1 76 TYR CD1 C -2.302 -7.449 1.666 1.00 . A A . 76 TYR CD1 1 1
1 1240 1 1 76 TYR CD2 C -1.566 -5.657 3.039 1.00 . A A . 76 TYR CD2 1 1
1 1241 1 1 76 TYR CE1 C -3.582 -7.291 2.152 1.00 . A A . 76 TYR CE1 1 1
1 1242 1 1 76 TYR CE2 C -2.828 -5.505 3.534 1.00 . A A . 76 TYR CE2 1 1
1 1243 1 1 76 TYR CG C -1.274 -6.633 2.097 1.00 . A A . 76 TYR CG 1 1
1 1244 1 1 76 TYR CZ C -3.840 -6.316 3.088 1.00 . A A . 76 TYR CZ 1 1
1 1245 1 1 76 TYR H H -0.316 -3.782 0.562 1.00 . A A . 76 TYR H 1 1
1 1246 1 1 76 TYR HA H 1.318 -5.346 0.344 1.00 . A A . 76 TYR HA 1 1
1 1247 1 1 76 TYR HB2 H 0.286 -7.763 1.235 1.00 . A A . 76 TYR HB2 1 1
1 1248 1 1 76 TYR HB3 H 0.828 -6.457 2.281 1.00 . A A . 76 TYR HB3 1 1
1 1249 1 1 76 TYR HD1 H -2.089 -8.214 0.934 1.00 . A A . 76 TYR HD1 1 1
1 1250 1 1 76 TYR HD2 H -0.774 -5.016 3.398 1.00 . A A . 76 TYR HD2 1 1
1 1251 1 1 76 TYR HE1 H -4.372 -7.937 1.804 1.00 . A A . 76 TYR HE1 1 1
1 1252 1 1 76 TYR HE2 H -3.015 -4.735 4.270 1.00 . A A . 76 TYR HE2 1 1
1 1253 1 1 76 TYR HH H -5.334 -5.199 3.507 1.00 . A A . 76 TYR HH 1 1
1 1254 1 1 76 TYR N N -0.547 -4.649 0.176 1.00 . A A . 76 TYR N 1 1
1 1255 1 1 76 TYR O O -0.107 -7.631 -1.315 1.00 . A A . 76 TYR O 1 1
1 1256 1 1 76 TYR OH O -5.127 -6.141 3.570 1.00 . A A . 76 TYR OH 1 1
1 1257 1 1 77 ILE C C 2.094 -7.566 -3.444 1.00 . A A . 77 ILE C 1 1
1 1258 1 1 77 ILE CA C 1.455 -6.278 -3.290 1.00 . A A . 77 ILE CA 1 1
1 1259 1 1 77 ILE CB C 2.426 -5.299 -3.958 1.00 . A A . 77 ILE CB 1 1
1 1260 1 1 77 ILE CD1 C 4.482 -3.841 -3.535 1.00 . A A . 77 ILE CD1 1 1
1 1261 1 1 77 ILE CG1 C 3.479 -4.789 -2.956 1.00 . A A . 77 ILE CG1 1 1
1 1262 1 1 77 ILE CG2 C 1.720 -4.177 -4.646 1.00 . A A . 77 ILE CG2 1 1
1 1263 1 1 77 ILE H H 1.741 -5.182 -1.586 1.00 . A A . 77 ILE H 1 1
1 1264 1 1 77 ILE HA H 0.539 -6.219 -3.858 1.00 . A A . 77 ILE HA 1 1
1 1265 1 1 77 ILE HB H 2.947 -5.929 -4.672 1.00 . A A . 77 ILE HB 1 1
1 1266 1 1 77 ILE HD11 H 3.963 -2.980 -3.928 1.00 . A A . 77 ILE HD11 1 1
1 1267 1 1 77 ILE HD12 H 5.002 -4.350 -4.334 1.00 . A A . 77 ILE HD12 1 1
1 1268 1 1 77 ILE HD13 H 5.178 -3.541 -2.766 1.00 . A A . 77 ILE HD13 1 1
1 1269 1 1 77 ILE HG12 H 2.975 -4.273 -2.152 1.00 . A A . 77 ILE HG12 1 1
1 1270 1 1 77 ILE HG13 H 4.010 -5.636 -2.550 1.00 . A A . 77 ILE HG13 1 1
1 1271 1 1 77 ILE HG21 H 1.136 -3.625 -3.926 1.00 . A A . 77 ILE HG21 1 1
1 1272 1 1 77 ILE HG22 H 1.089 -4.592 -5.418 1.00 . A A . 77 ILE HG22 1 1
1 1273 1 1 77 ILE HG23 H 2.464 -3.533 -5.091 1.00 . A A . 77 ILE HG23 1 1
1 1274 1 1 77 ILE N N 1.224 -5.928 -1.931 1.00 . A A . 77 ILE N 1 1
1 1275 1 1 77 ILE O O 3.025 -7.909 -2.720 1.00 . A A . 77 ILE O 1 1
1 1276 1 1 78 LYS C C 3.544 -8.746 -5.599 1.00 . A A . 78 LYS C 1 1
1 1277 1 1 78 LYS CA C 2.384 -9.350 -4.816 1.00 . A A . 78 LYS CA 1 1
1 1278 1 1 78 LYS CB C 1.549 -10.340 -5.634 1.00 . A A . 78 LYS CB 1 1
1 1279 1 1 78 LYS CD C 0.380 -10.844 -7.769 1.00 . A A . 78 LYS CD 1 1
1 1280 1 1 78 LYS CE C -0.148 -10.260 -9.063 1.00 . A A . 78 LYS CE 1 1
1 1281 1 1 78 LYS CG C 1.076 -9.794 -6.926 1.00 . A A . 78 LYS CG 1 1
1 1282 1 1 78 LYS H H 0.886 -7.968 -4.926 1.00 . A A . 78 LYS H 1 1
1 1283 1 1 78 LYS HA H 2.781 -9.822 -3.929 1.00 . A A . 78 LYS HA 1 1
1 1284 1 1 78 LYS HB2 H 2.147 -11.215 -5.838 1.00 . A A . 78 LYS HB2 1 1
1 1285 1 1 78 LYS HB3 H 0.689 -10.633 -5.050 1.00 . A A . 78 LYS HB3 1 1
1 1286 1 1 78 LYS HD2 H 1.084 -11.632 -8.001 1.00 . A A . 78 LYS HD2 1 1
1 1287 1 1 78 LYS HD3 H -0.443 -11.254 -7.202 1.00 . A A . 78 LYS HD3 1 1
1 1288 1 1 78 LYS HE2 H 0.652 -9.724 -9.551 1.00 . A A . 78 LYS HE2 1 1
1 1289 1 1 78 LYS HE3 H -0.475 -11.070 -9.698 1.00 . A A . 78 LYS HE3 1 1
1 1290 1 1 78 LYS HG2 H 0.429 -8.948 -6.738 1.00 . A A . 78 LYS HG2 1 1
1 1291 1 1 78 LYS HG3 H 2.017 -9.485 -7.360 1.00 . A A . 78 LYS HG3 1 1
1 1292 1 1 78 LYS HZ1 H -2.110 -9.866 -8.532 1.00 . A A . 78 LYS HZ1 1 1
1 1293 1 1 78 LYS HZ2 H -1.523 -8.837 -9.736 1.00 . A A . 78 LYS HZ2 1 1
1 1294 1 1 78 LYS HZ3 H -1.087 -8.613 -8.107 1.00 . A A . 78 LYS HZ3 1 1
1 1295 1 1 78 LYS N N 1.672 -8.254 -4.423 1.00 . A A . 78 LYS N 1 1
1 1296 1 1 78 LYS NZ N -1.276 -9.328 -8.851 1.00 . A A . 78 LYS NZ 1 1
1 1297 1 1 78 LYS O O 3.366 -7.984 -6.532 1.00 . A A . 78 LYS O 1 1
1 1298 1 1 79 THR C C 6.138 -8.487 -7.036 1.00 . A A . 79 THR C 1 1
1 1299 1 1 79 THR CA C 5.972 -8.494 -5.501 1.00 . A A . 79 THR CA 1 1
1 1300 1 1 79 THR CB C 7.065 -9.429 -4.891 1.00 . A A . 79 THR CB 1 1
1 1301 1 1 79 THR CG2 C 6.866 -9.585 -3.403 1.00 . A A . 79 THR CG2 1 1
1 1302 1 1 79 THR H H 4.473 -9.328 -4.179 1.00 . A A . 79 THR H 1 1
1 1303 1 1 79 THR HA H 6.147 -7.501 -5.114 1.00 . A A . 79 THR HA 1 1
1 1304 1 1 79 THR HB H 8.037 -9.002 -5.075 1.00 . A A . 79 THR HB 1 1
1 1305 1 1 79 THR HG1 H 7.927 -11.017 -5.517 1.00 . A A . 79 THR HG1 1 1
1 1306 1 1 79 THR HG21 H 7.632 -10.234 -3.006 1.00 . A A . 79 THR HG21 1 1
1 1307 1 1 79 THR HG22 H 5.894 -10.014 -3.215 1.00 . A A . 79 THR HG22 1 1
1 1308 1 1 79 THR HG23 H 6.933 -8.617 -2.928 1.00 . A A . 79 THR HG23 1 1
1 1309 1 1 79 THR N N 4.644 -8.946 -5.053 1.00 . A A . 79 THR N 1 1
1 1310 1 1 79 THR O O 6.704 -7.559 -7.594 1.00 . A A . 79 THR O 1 1
1 1311 1 1 79 THR OG1 O 6.998 -10.745 -5.466 1.00 . A A . 79 THR OG1 1 1
1 1312 1 1 80 THR C C 4.865 -8.493 -9.852 1.00 . A A . 80 THR C 1 1
1 1313 1 1 80 THR CA C 5.655 -9.621 -9.127 1.00 . A A . 80 THR CA 1 1
1 1314 1 1 80 THR CB C 5.110 -11.020 -9.531 1.00 . A A . 80 THR CB 1 1
1 1315 1 1 80 THR CG2 C 3.683 -11.197 -9.049 1.00 . A A . 80 THR CG2 1 1
1 1316 1 1 80 THR H H 5.122 -10.173 -7.170 1.00 . A A . 80 THR H 1 1
1 1317 1 1 80 THR HA H 6.694 -9.567 -9.419 1.00 . A A . 80 THR HA 1 1
1 1318 1 1 80 THR HB H 5.727 -11.761 -9.046 1.00 . A A . 80 THR HB 1 1
1 1319 1 1 80 THR HG1 H 6.122 -11.456 -11.103 1.00 . A A . 80 THR HG1 1 1
1 1320 1 1 80 THR HG21 H 3.683 -11.105 -7.969 1.00 . A A . 80 THR HG21 1 1
1 1321 1 1 80 THR HG22 H 3.299 -12.168 -9.317 1.00 . A A . 80 THR HG22 1 1
1 1322 1 1 80 THR HG23 H 3.061 -10.412 -9.453 1.00 . A A . 80 THR HG23 1 1
1 1323 1 1 80 THR N N 5.588 -9.481 -7.691 1.00 . A A . 80 THR N 1 1
1 1324 1 1 80 THR O O 5.130 -8.172 -11.021 1.00 . A A . 80 THR O 1 1
1 1325 1 1 80 THR OG1 O 5.190 -11.234 -10.946 1.00 . A A . 80 THR OG1 1 1
1 1326 1 1 81 ALA C C 3.747 -5.496 -9.721 1.00 . A A . 81 ALA C 1 1
1 1327 1 1 81 ALA CA C 3.096 -6.861 -9.728 1.00 . A A . 81 ALA CA 1 1
1 1328 1 1 81 ALA CB C 1.761 -6.829 -9.013 1.00 . A A . 81 ALA CB 1 1
1 1329 1 1 81 ALA H H 3.854 -8.008 -8.172 1.00 . A A . 81 ALA H 1 1
1 1330 1 1 81 ALA HA H 2.916 -7.152 -10.751 1.00 . A A . 81 ALA HA 1 1
1 1331 1 1 81 ALA HB1 H 1.105 -6.128 -9.506 1.00 . A A . 81 ALA HB1 1 1
1 1332 1 1 81 ALA HB2 H 1.913 -6.524 -7.987 1.00 . A A . 81 ALA HB2 1 1
1 1333 1 1 81 ALA HB3 H 1.318 -7.813 -9.036 1.00 . A A . 81 ALA HB3 1 1
1 1334 1 1 81 ALA N N 3.951 -7.850 -9.141 1.00 . A A . 81 ALA N 1 1
1 1335 1 1 81 ALA O O 3.205 -4.545 -10.291 1.00 . A A . 81 ALA O 1 1
1 1336 1 1 82 VAL C C 7.099 -4.362 -9.320 1.00 . A A . 82 VAL C 1 1
1 1337 1 1 82 VAL CA C 5.636 -4.136 -9.059 1.00 . A A . 82 VAL CA 1 1
1 1338 1 1 82 VAL CB C 5.515 -3.376 -7.706 1.00 . A A . 82 VAL CB 1 1
1 1339 1 1 82 VAL CG1 C 4.095 -2.913 -7.436 1.00 . A A . 82 VAL CG1 1 1
1 1340 1 1 82 VAL CG2 C 6.038 -4.228 -6.559 1.00 . A A . 82 VAL CG2 1 1
1 1341 1 1 82 VAL H H 5.306 -6.170 -8.653 1.00 . A A . 82 VAL H 1 1
1 1342 1 1 82 VAL HA H 5.238 -3.503 -9.839 1.00 . A A . 82 VAL HA 1 1
1 1343 1 1 82 VAL HB H 6.139 -2.494 -7.779 1.00 . A A . 82 VAL HB 1 1
1 1344 1 1 82 VAL HG11 H 3.780 -2.241 -8.220 1.00 . A A . 82 VAL HG11 1 1
1 1345 1 1 82 VAL HG12 H 4.066 -2.389 -6.492 1.00 . A A . 82 VAL HG12 1 1
1 1346 1 1 82 VAL HG13 H 3.428 -3.761 -7.398 1.00 . A A . 82 VAL HG13 1 1
1 1347 1 1 82 VAL HG21 H 5.462 -5.140 -6.496 1.00 . A A . 82 VAL HG21 1 1
1 1348 1 1 82 VAL HG22 H 5.947 -3.683 -5.631 1.00 . A A . 82 VAL HG22 1 1
1 1349 1 1 82 VAL HG23 H 7.076 -4.473 -6.736 1.00 . A A . 82 VAL HG23 1 1
1 1350 1 1 82 VAL N N 4.902 -5.388 -9.094 1.00 . A A . 82 VAL N 1 1
1 1351 1 1 82 VAL O O 7.580 -5.494 -9.332 1.00 . A A . 82 VAL O 1 1
1 1352 1 1 83 GLU C C 9.641 -2.059 -8.837 1.00 . A A . 83 GLU C 1 1
1 1353 1 1 83 GLU CA C 9.195 -3.233 -9.670 1.00 . A A . 83 GLU CA 1 1
1 1354 1 1 83 GLU CB C 9.593 -3.031 -11.125 1.00 . A A . 83 GLU CB 1 1
1 1355 1 1 83 GLU CD C 9.547 -3.949 -13.476 1.00 . A A . 83 GLU CD 1 1
1 1356 1 1 83 GLU CG C 9.223 -4.198 -12.033 1.00 . A A . 83 GLU CG 1 1
1 1357 1 1 83 GLU H H 7.283 -2.437 -9.661 1.00 . A A . 83 GLU H 1 1
1 1358 1 1 83 GLU HA H 9.617 -4.150 -9.286 1.00 . A A . 83 GLU HA 1 1
1 1359 1 1 83 GLU HB2 H 9.076 -2.145 -11.467 1.00 . A A . 83 GLU HB2 1 1
1 1360 1 1 83 GLU HB3 H 10.659 -2.866 -11.184 1.00 . A A . 83 GLU HB3 1 1
1 1361 1 1 83 GLU HG2 H 9.756 -5.078 -11.705 1.00 . A A . 83 GLU HG2 1 1
1 1362 1 1 83 GLU HG3 H 8.161 -4.376 -11.943 1.00 . A A . 83 GLU HG3 1 1
1 1363 1 1 83 GLU N N 7.771 -3.284 -9.549 1.00 . A A . 83 GLU N 1 1
1 1364 1 1 83 GLU O O 9.236 -0.923 -9.106 1.00 . A A . 83 GLU O 1 1
1 1365 1 1 83 GLU OE1 O 10.740 -3.840 -13.821 1.00 . A A . 83 GLU OE1 1 1
1 1366 1 1 83 GLU OE2 O 8.608 -3.892 -14.306 1.00 . A A . 83 GLU OE2 1 1
1 1367 1 1 84 ILE C C 11.995 -0.500 -7.509 1.00 . A A . 84 ILE C 1 1
1 1368 1 1 84 ILE CA C 10.808 -1.233 -6.924 1.00 . A A . 84 ILE CA 1 1
1 1369 1 1 84 ILE CB C 11.077 -1.714 -5.439 1.00 . A A . 84 ILE CB 1 1
1 1370 1 1 84 ILE CD1 C 13.579 -1.926 -4.996 1.00 . A A . 84 ILE CD1 1 1
1 1371 1 1 84 ILE CG1 C 12.287 -2.642 -5.314 1.00 . A A . 84 ILE CG1 1 1
1 1372 1 1 84 ILE CG2 C 9.851 -2.384 -4.847 1.00 . A A . 84 ILE CG2 1 1
1 1373 1 1 84 ILE H H 10.720 -3.227 -7.652 1.00 . A A . 84 ILE H 1 1
1 1374 1 1 84 ILE HA H 10.003 -0.513 -6.903 1.00 . A A . 84 ILE HA 1 1
1 1375 1 1 84 ILE HB H 11.256 -0.824 -4.851 1.00 . A A . 84 ILE HB 1 1
1 1376 1 1 84 ILE HD11 H 14.384 -2.643 -4.927 1.00 . A A . 84 ILE HD11 1 1
1 1377 1 1 84 ILE HD12 H 13.469 -1.400 -4.059 1.00 . A A . 84 ILE HD12 1 1
1 1378 1 1 84 ILE HD13 H 13.787 -1.216 -5.783 1.00 . A A . 84 ILE HD13 1 1
1 1379 1 1 84 ILE HG12 H 12.110 -3.388 -4.553 1.00 . A A . 84 ILE HG12 1 1
1 1380 1 1 84 ILE HG13 H 12.410 -3.118 -6.276 1.00 . A A . 84 ILE HG13 1 1
1 1381 1 1 84 ILE HG21 H 9.026 -1.688 -4.844 1.00 . A A . 84 ILE HG21 1 1
1 1382 1 1 84 ILE HG22 H 10.065 -2.694 -3.835 1.00 . A A . 84 ILE HG22 1 1
1 1383 1 1 84 ILE HG23 H 9.593 -3.248 -5.442 1.00 . A A . 84 ILE HG23 1 1
1 1384 1 1 84 ILE N N 10.397 -2.305 -7.803 1.00 . A A . 84 ILE N 1 1
1 1385 1 1 84 ILE O O 12.831 -1.103 -8.194 1.00 . A A . 84 ILE O 1 1
1 1386 1 1 85 ASP C C 14.327 1.266 -6.863 1.00 . A A . 85 ASP C 1 1
1 1387 1 1 85 ASP CA C 13.163 1.589 -7.743 1.00 . A A . 85 ASP CA 1 1
1 1388 1 1 85 ASP CB C 12.849 3.089 -7.696 1.00 . A A . 85 ASP CB 1 1
1 1389 1 1 85 ASP CG C 14.059 3.967 -7.951 1.00 . A A . 85 ASP CG 1 1
1 1390 1 1 85 ASP H H 11.280 1.241 -6.869 1.00 . A A . 85 ASP H 1 1
1 1391 1 1 85 ASP HA H 13.404 1.301 -8.756 1.00 . A A . 85 ASP HA 1 1
1 1392 1 1 85 ASP HB2 H 12.106 3.316 -8.446 1.00 . A A . 85 ASP HB2 1 1
1 1393 1 1 85 ASP HB3 H 12.450 3.331 -6.723 1.00 . A A . 85 ASP HB3 1 1
1 1394 1 1 85 ASP N N 12.030 0.791 -7.314 1.00 . A A . 85 ASP N 1 1
1 1395 1 1 85 ASP O O 14.263 1.439 -5.642 1.00 . A A . 85 ASP O 1 1
1 1396 1 1 85 ASP OD1 O 14.570 3.999 -9.097 1.00 . A A . 85 ASP OD1 1 1
1 1397 1 1 85 ASP OD2 O 14.512 4.658 -7.007 1.00 . A A . 85 ASP OD2 1 1
1 1398 1 1 86 TYR C C 17.347 1.530 -6.376 1.00 . A A . 86 TYR C 1 1
1 1399 1 1 86 TYR CA C 16.511 0.331 -6.738 1.00 . A A . 86 TYR CA 1 1
1 1400 1 1 86 TYR CB C 17.313 -0.714 -7.535 1.00 . A A . 86 TYR CB 1 1
1 1401 1 1 86 TYR CD1 C 16.559 -2.990 -6.755 1.00 . A A . 86 TYR CD1 1 1
1 1402 1 1 86 TYR CD2 C 15.823 -2.251 -8.894 1.00 . A A . 86 TYR CD2 1 1
1 1403 1 1 86 TYR CE1 C 15.852 -4.165 -6.910 1.00 . A A . 86 TYR CE1 1 1
1 1404 1 1 86 TYR CE2 C 15.115 -3.430 -9.060 1.00 . A A . 86 TYR CE2 1 1
1 1405 1 1 86 TYR CG C 16.555 -2.012 -7.737 1.00 . A A . 86 TYR CG 1 1
1 1406 1 1 86 TYR CZ C 15.133 -4.381 -8.061 1.00 . A A . 86 TYR CZ 1 1
1 1407 1 1 86 TYR H H 15.335 0.661 -8.438 1.00 . A A . 86 TYR H 1 1
1 1408 1 1 86 TYR HA H 16.168 -0.126 -5.822 1.00 . A A . 86 TYR HA 1 1
1 1409 1 1 86 TYR HB2 H 17.552 -0.311 -8.507 1.00 . A A . 86 TYR HB2 1 1
1 1410 1 1 86 TYR HB3 H 18.229 -0.938 -7.007 1.00 . A A . 86 TYR HB3 1 1
1 1411 1 1 86 TYR HD1 H 17.124 -2.819 -5.852 1.00 . A A . 86 TYR HD1 1 1
1 1412 1 1 86 TYR HD2 H 15.812 -1.503 -9.674 1.00 . A A . 86 TYR HD2 1 1
1 1413 1 1 86 TYR HE1 H 15.869 -4.912 -6.131 1.00 . A A . 86 TYR HE1 1 1
1 1414 1 1 86 TYR HE2 H 14.549 -3.599 -9.964 1.00 . A A . 86 TYR HE2 1 1
1 1415 1 1 86 TYR HH H 14.628 -5.960 -9.061 1.00 . A A . 86 TYR HH 1 1
1 1416 1 1 86 TYR N N 15.350 0.742 -7.461 1.00 . A A . 86 TYR N 1 1
1 1417 1 1 86 TYR O O 17.275 2.555 -7.052 1.00 . A A . 86 TYR O 1 1
1 1418 1 1 86 TYR OH O 14.416 -5.552 -8.206 1.00 . A A . 86 TYR OH 1 1
1 1419 1 1 87 ASP C C 18.215 3.247 -3.692 1.00 . A A . 87 ASP C 1 1
1 1420 1 1 87 ASP CA C 18.980 2.410 -4.711 1.00 . A A . 87 ASP CA 1 1
1 1421 1 1 87 ASP CB C 19.747 3.275 -5.755 1.00 . A A . 87 ASP CB 1 1
1 1422 1 1 87 ASP CG C 20.784 4.192 -5.151 1.00 . A A . 87 ASP CG 1 1
1 1423 1 1 87 ASP H H 18.049 0.516 -4.840 1.00 . A A . 87 ASP H 1 1
1 1424 1 1 87 ASP HA H 19.692 1.843 -4.128 1.00 . A A . 87 ASP HA 1 1
1 1425 1 1 87 ASP HB2 H 20.248 2.619 -6.452 1.00 . A A . 87 ASP HB2 1 1
1 1426 1 1 87 ASP HB3 H 19.033 3.874 -6.300 1.00 . A A . 87 ASP HB3 1 1
1 1427 1 1 87 ASP N N 18.102 1.385 -5.301 1.00 . A A . 87 ASP N 1 1
1 1428 1 1 87 ASP O O 18.074 2.807 -2.540 1.00 . A A . 87 ASP O 1 1
1 1429 1 1 87 ASP OD1 O 20.452 5.349 -4.795 1.00 . A A . 87 ASP OD1 1 1
1 1430 1 1 87 ASP OD2 O 21.972 3.775 -5.057 1.00 . A A . 87 ASP OD2 1 1
1 1431 1 1 88 SER C C 16.628 6.598 -4.034 1.00 . A A . 88 SER C 1 1
1 1432 1 1 88 SER CA C 16.869 5.289 -3.271 1.00 . A A . 88 SER CA 1 1
1 1433 1 1 88 SER CB C 17.632 5.588 -1.938 1.00 . A A . 88 SER CB 1 1
1 1434 1 1 88 SER H H 17.733 4.634 -5.073 1.00 . A A . 88 SER H 1 1
1 1435 1 1 88 SER HA H 15.918 4.825 -3.049 1.00 . A A . 88 SER HA 1 1
1 1436 1 1 88 SER HB2 H 17.821 4.658 -1.423 1.00 . A A . 88 SER HB2 1 1
1 1437 1 1 88 SER HB3 H 18.574 6.059 -2.175 1.00 . A A . 88 SER HB3 1 1
1 1438 1 1 88 SER HG H 16.404 5.843 -0.476 1.00 . A A . 88 SER HG 1 1
1 1439 1 1 88 SER N N 17.641 4.378 -4.127 1.00 . A A . 88 SER N 1 1
1 1440 1 1 88 SER O O 15.599 6.791 -4.684 1.00 . A A . 88 SER O 1 1
1 1441 1 1 88 SER OG O 16.897 6.439 -1.064 1.00 . A A . 88 SER OG 1 1
1 1442 1 1 89 LEU C C 19.145 8.956 -4.837 1.00 . A A . 89 LEU C 1 1
1 1443 1 1 89 LEU CA C 17.683 8.737 -4.632 1.00 . A A . 89 LEU CA 1 1
1 1444 1 1 89 LEU CB C 17.144 9.866 -3.715 1.00 . A A . 89 LEU CB 1 1
1 1445 1 1 89 LEU CD1 C 15.387 10.902 -2.275 1.00 . A A . 89 LEU CD1 1 1
1 1446 1 1 89 LEU CD2 C 14.755 9.887 -4.451 1.00 . A A . 89 LEU CD2 1 1
1 1447 1 1 89 LEU CG C 15.686 9.787 -3.260 1.00 . A A . 89 LEU CG 1 1
1 1448 1 1 89 LEU H H 18.424 7.173 -3.488 1.00 . A A . 89 LEU H 1 1
1 1449 1 1 89 LEU HA H 17.157 8.709 -5.574 1.00 . A A . 89 LEU HA 1 1
1 1450 1 1 89 LEU HB2 H 17.758 9.886 -2.827 1.00 . A A . 89 LEU HB2 1 1
1 1451 1 1 89 LEU HB3 H 17.283 10.803 -4.235 1.00 . A A . 89 LEU HB3 1 1
1 1452 1 1 89 LEU HD11 H 15.560 11.859 -2.744 1.00 . A A . 89 LEU HD11 1 1
1 1453 1 1 89 LEU HD12 H 16.031 10.805 -1.414 1.00 . A A . 89 LEU HD12 1 1
1 1454 1 1 89 LEU HD13 H 14.355 10.838 -1.962 1.00 . A A . 89 LEU HD13 1 1
1 1455 1 1 89 LEU HD21 H 14.918 10.829 -4.956 1.00 . A A . 89 LEU HD21 1 1
1 1456 1 1 89 LEU HD22 H 13.732 9.833 -4.111 1.00 . A A . 89 LEU HD22 1 1
1 1457 1 1 89 LEU HD23 H 14.952 9.073 -5.133 1.00 . A A . 89 LEU HD23 1 1
1 1458 1 1 89 LEU HG H 15.513 8.841 -2.769 1.00 . A A . 89 LEU HG 1 1
1 1459 1 1 89 LEU N N 17.624 7.443 -3.986 1.00 . A A . 89 LEU N 1 1
1 1460 1 1 89 LEU O O 19.618 9.207 -5.946 1.00 . A A . 89 LEU O 1 1
1 1461 1 1 90 LYS C C 21.697 7.991 -2.492 1.00 . A A . 90 LYS C 1 1
1 1462 1 1 90 LYS CA C 21.278 8.847 -3.664 1.00 . A A . 90 LYS CA 1 1
1 1463 1 1 90 LYS CB C 21.919 10.253 -3.545 1.00 . A A . 90 LYS CB 1 1
1 1464 1 1 90 LYS CD C 22.497 12.434 -4.639 1.00 . A A . 90 LYS CD 1 1
1 1465 1 1 90 LYS CE C 22.299 13.272 -5.883 1.00 . A A . 90 LYS CE 1 1
1 1466 1 1 90 LYS CG C 21.744 11.133 -4.764 1.00 . A A . 90 LYS CG 1 1
1 1467 1 1 90 LYS H H 19.384 8.789 -2.858 1.00 . A A . 90 LYS H 1 1
1 1468 1 1 90 LYS HA H 21.630 8.368 -4.565 1.00 . A A . 90 LYS HA 1 1
1 1469 1 1 90 LYS HB2 H 21.482 10.764 -2.701 1.00 . A A . 90 LYS HB2 1 1
1 1470 1 1 90 LYS HB3 H 22.976 10.131 -3.364 1.00 . A A . 90 LYS HB3 1 1
1 1471 1 1 90 LYS HD2 H 22.128 12.977 -3.780 1.00 . A A . 90 LYS HD2 1 1
1 1472 1 1 90 LYS HD3 H 23.550 12.225 -4.517 1.00 . A A . 90 LYS HD3 1 1
1 1473 1 1 90 LYS HE2 H 22.634 12.706 -6.740 1.00 . A A . 90 LYS HE2 1 1
1 1474 1 1 90 LYS HE3 H 21.246 13.487 -5.990 1.00 . A A . 90 LYS HE3 1 1
1 1475 1 1 90 LYS HG2 H 22.110 10.604 -5.632 1.00 . A A . 90 LYS HG2 1 1
1 1476 1 1 90 LYS HG3 H 20.692 11.344 -4.889 1.00 . A A . 90 LYS HG3 1 1
1 1477 1 1 90 LYS HZ1 H 22.839 15.074 -4.962 1.00 . A A . 90 LYS HZ1 1 1
1 1478 1 1 90 LYS HZ2 H 22.753 15.146 -6.624 1.00 . A A . 90 LYS HZ2 1 1
1 1479 1 1 90 LYS HZ3 H 24.082 14.392 -5.890 1.00 . A A . 90 LYS HZ3 1 1
1 1480 1 1 90 LYS N N 19.850 8.858 -3.727 1.00 . A A . 90 LYS N 1 1
1 1481 1 1 90 LYS NZ N 23.048 14.536 -5.832 1.00 . A A . 90 LYS NZ 1 1
1 1482 1 1 90 LYS O O 21.986 8.503 -1.404 1.00 . A A . 90 LYS O 1 1
1 1483 1 1 91 LEU C C 23.609 5.885 -1.586 1.00 . A A . 91 LEU C 1 1
1 1484 1 1 91 LEU CA C 22.098 5.771 -1.630 1.00 . A A . 91 LEU CA 1 1
1 1485 1 1 91 LEU CB C 21.651 4.336 -1.912 1.00 . A A . 91 LEU CB 1 1
1 1486 1 1 91 LEU CD1 C 21.242 3.637 0.458 1.00 . A A . 91 LEU CD1 1 1
1 1487 1 1 91 LEU CD2 C 21.543 1.916 -1.330 1.00 . A A . 91 LEU CD2 1 1
1 1488 1 1 91 LEU CG C 21.955 3.293 -0.843 1.00 . A A . 91 LEU CG 1 1
1 1489 1 1 91 LEU H H 21.264 6.298 -3.503 1.00 . A A . 91 LEU H 1 1
1 1490 1 1 91 LEU HA H 21.696 6.116 -0.688 1.00 . A A . 91 LEU HA 1 1
1 1491 1 1 91 LEU HB2 H 20.583 4.345 -2.071 1.00 . A A . 91 LEU HB2 1 1
1 1492 1 1 91 LEU HB3 H 22.124 4.023 -2.831 1.00 . A A . 91 LEU HB3 1 1
1 1493 1 1 91 LEU HD11 H 21.465 2.886 1.200 1.00 . A A . 91 LEU HD11 1 1
1 1494 1 1 91 LEU HD12 H 20.177 3.670 0.285 1.00 . A A . 91 LEU HD12 1 1
1 1495 1 1 91 LEU HD13 H 21.580 4.602 0.808 1.00 . A A . 91 LEU HD13 1 1
1 1496 1 1 91 LEU HD21 H 21.758 1.184 -0.565 1.00 . A A . 91 LEU HD21 1 1
1 1497 1 1 91 LEU HD22 H 22.095 1.673 -2.225 1.00 . A A . 91 LEU HD22 1 1
1 1498 1 1 91 LEU HD23 H 20.485 1.912 -1.546 1.00 . A A . 91 LEU HD23 1 1
1 1499 1 1 91 LEU HG H 23.017 3.282 -0.651 1.00 . A A . 91 LEU HG 1 1
1 1500 1 1 91 LEU N N 21.633 6.678 -2.668 1.00 . A A . 91 LEU N 1 1
1 1501 1 1 91 LEU O O 24.247 5.693 -0.553 1.00 . A A . 91 LEU O 1 1
1 1502 1 1 92 LYS C C 25.612 8.065 -2.893 1.00 . A A . 92 LYS C 1 1
1 1503 1 1 92 LYS CA C 25.526 6.556 -2.845 1.00 . A A . 92 LYS CA 1 1
1 1504 1 1 92 LYS CB C 26.134 5.953 -4.111 1.00 . A A . 92 LYS CB 1 1
1 1505 1 1 92 LYS CD C 28.127 5.742 -5.609 1.00 . A A . 92 LYS CD 1 1
1 1506 1 1 92 LYS CE C 29.519 6.255 -5.917 1.00 . A A . 92 LYS CE 1 1
1 1507 1 1 92 LYS CG C 27.566 6.390 -4.367 1.00 . A A . 92 LYS CG 1 1
1 1508 1 1 92 LYS H H 23.586 6.235 -3.522 1.00 . A A . 92 LYS H 1 1
1 1509 1 1 92 LYS HA H 26.052 6.189 -1.975 1.00 . A A . 92 LYS HA 1 1
1 1510 1 1 92 LYS HB2 H 26.118 4.876 -4.027 1.00 . A A . 92 LYS HB2 1 1
1 1511 1 1 92 LYS HB3 H 25.534 6.246 -4.961 1.00 . A A . 92 LYS HB3 1 1
1 1512 1 1 92 LYS HD2 H 28.173 4.674 -5.455 1.00 . A A . 92 LYS HD2 1 1
1 1513 1 1 92 LYS HD3 H 27.477 5.960 -6.444 1.00 . A A . 92 LYS HD3 1 1
1 1514 1 1 92 LYS HE2 H 29.908 5.714 -6.768 1.00 . A A . 92 LYS HE2 1 1
1 1515 1 1 92 LYS HE3 H 29.451 7.304 -6.166 1.00 . A A . 92 LYS HE3 1 1
1 1516 1 1 92 LYS HG2 H 27.589 7.462 -4.493 1.00 . A A . 92 LYS HG2 1 1
1 1517 1 1 92 LYS HG3 H 28.173 6.113 -3.519 1.00 . A A . 92 LYS HG3 1 1
1 1518 1 1 92 LYS HZ1 H 30.481 5.108 -4.430 1.00 . A A . 92 LYS HZ1 1 1
1 1519 1 1 92 LYS HZ2 H 30.226 6.748 -4.001 1.00 . A A . 92 LYS HZ2 1 1
1 1520 1 1 92 LYS HZ3 H 31.409 6.349 -5.088 1.00 . A A . 92 LYS HZ3 1 1
1 1521 1 1 92 LYS N N 24.156 6.216 -2.724 1.00 . A A . 92 LYS N 1 1
1 1522 1 1 92 LYS NZ N 30.445 6.087 -4.782 1.00 . A A . 92 LYS NZ 1 1
1 1523 1 1 92 LYS O O 25.244 8.686 -3.901 1.00 . A A . 92 LYS O 1 1
1 1524 1 1 93 LYS C C 27.550 10.455 -1.290 1.00 . A A . 93 LYS C 1 1
1 1525 1 1 93 LYS CA C 26.160 10.068 -1.753 1.00 . A A . 93 LYS CA 1 1
1 1526 1 1 93 LYS CB C 25.040 10.790 -0.973 1.00 . A A . 93 LYS CB 1 1
1 1527 1 1 93 LYS CD C 23.674 11.093 1.123 1.00 . A A . 93 LYS CD 1 1
1 1528 1 1 93 LYS CE C 22.390 11.106 0.306 1.00 . A A . 93 LYS CE 1 1
1 1529 1 1 93 LYS CG C 24.758 10.267 0.436 1.00 . A A . 93 LYS CG 1 1
1 1530 1 1 93 LYS H H 26.164 8.128 -0.989 1.00 . A A . 93 LYS H 1 1
1 1531 1 1 93 LYS HA H 26.102 10.384 -2.785 1.00 . A A . 93 LYS HA 1 1
1 1532 1 1 93 LYS HB2 H 25.302 11.833 -0.886 1.00 . A A . 93 LYS HB2 1 1
1 1533 1 1 93 LYS HB3 H 24.129 10.715 -1.547 1.00 . A A . 93 LYS HB3 1 1
1 1534 1 1 93 LYS HD2 H 23.465 10.665 2.092 1.00 . A A . 93 LYS HD2 1 1
1 1535 1 1 93 LYS HD3 H 24.027 12.106 1.242 1.00 . A A . 93 LYS HD3 1 1
1 1536 1 1 93 LYS HE2 H 22.615 11.476 -0.683 1.00 . A A . 93 LYS HE2 1 1
1 1537 1 1 93 LYS HE3 H 22.021 10.095 0.228 1.00 . A A . 93 LYS HE3 1 1
1 1538 1 1 93 LYS HG2 H 24.426 9.242 0.373 1.00 . A A . 93 LYS HG2 1 1
1 1539 1 1 93 LYS HG3 H 25.667 10.321 1.018 1.00 . A A . 93 LYS HG3 1 1
1 1540 1 1 93 LYS HZ1 H 21.016 11.614 1.824 1.00 . A A . 93 LYS HZ1 1 1
1 1541 1 1 93 LYS HZ2 H 20.529 12.006 0.250 1.00 . A A . 93 LYS HZ2 1 1
1 1542 1 1 93 LYS HZ3 H 21.690 12.934 1.023 1.00 . A A . 93 LYS HZ3 1 1
1 1543 1 1 93 LYS N N 25.991 8.655 -1.803 1.00 . A A . 93 LYS N 1 1
1 1544 1 1 93 LYS NZ N 21.345 11.957 0.895 1.00 . A A . 93 LYS NZ 1 1
1 1545 1 1 93 LYS O O 27.831 10.611 -0.088 1.00 . A A . 93 LYS O 1 1
1 1546 1 1 94 ASP C C 29.904 12.511 -2.183 1.00 . A A . 94 ASP C 1 1
1 1547 1 1 94 ASP CA C 29.812 11.004 -2.045 1.00 . A A . 94 ASP CA 1 1
1 1548 1 1 94 ASP CB C 30.764 10.316 -3.045 1.00 . A A . 94 ASP CB 1 1
1 1549 1 1 94 ASP CG C 31.087 8.880 -2.678 1.00 . A A . 94 ASP CG 1 1
1 1550 1 1 94 ASP H H 28.141 10.374 -3.178 1.00 . A A . 94 ASP H 1 1
1 1551 1 1 94 ASP HA H 30.093 10.730 -1.040 1.00 . A A . 94 ASP HA 1 1
1 1552 1 1 94 ASP HB2 H 30.309 10.318 -4.024 1.00 . A A . 94 ASP HB2 1 1
1 1553 1 1 94 ASP HB3 H 31.688 10.874 -3.088 1.00 . A A . 94 ASP HB3 1 1
1 1554 1 1 94 ASP N N 28.430 10.579 -2.257 1.00 . A A . 94 ASP N 1 1
1 1555 1 1 94 ASP O O 30.949 13.061 -2.548 1.00 . A A . 94 ASP O 1 1
1 1556 1 1 94 ASP OD1 O 30.271 7.979 -2.940 1.00 . A A . 94 ASP OD1 1 1
1 1557 1 1 94 ASP OD2 O 32.174 8.634 -2.087 1.00 . A A . 94 ASP OD2 1 1
1 1558 1 1 95 LEU C C 28.593 15.156 -3.296 1.00 . A A . 95 LEU C 1 1
1 1559 1 1 95 LEU CA C 28.622 14.621 -1.870 1.00 . A A . 95 LEU CA 1 1
1 1560 1 1 95 LEU CB C 29.657 15.374 -0.984 1.00 . A A . 95 LEU CB 1 1
1 1561 1 1 95 LEU CD1 C 28.119 15.601 1.020 1.00 . A A . 95 LEU CD1 1 1
1 1562 1 1 95 LEU CD2 C 29.923 13.855 1.066 1.00 . A A . 95 LEU CD2 1 1
1 1563 1 1 95 LEU CG C 29.518 15.235 0.557 1.00 . A A . 95 LEU CG 1 1
1 1564 1 1 95 LEU H H 28.033 12.616 -1.549 1.00 . A A . 95 LEU H 1 1
1 1565 1 1 95 LEU HA H 27.635 14.797 -1.467 1.00 . A A . 95 LEU HA 1 1
1 1566 1 1 95 LEU HB2 H 30.640 15.021 -1.257 1.00 . A A . 95 LEU HB2 1 1
1 1567 1 1 95 LEU HB3 H 29.597 16.424 -1.232 1.00 . A A . 95 LEU HB3 1 1
1 1568 1 1 95 LEU HD11 H 27.400 14.949 0.546 1.00 . A A . 95 LEU HD11 1 1
1 1569 1 1 95 LEU HD12 H 27.908 16.626 0.753 1.00 . A A . 95 LEU HD12 1 1
1 1570 1 1 95 LEU HD13 H 28.055 15.486 2.093 1.00 . A A . 95 LEU HD13 1 1
1 1571 1 1 95 LEU HD21 H 29.296 13.105 0.605 1.00 . A A . 95 LEU HD21 1 1
1 1572 1 1 95 LEU HD22 H 29.803 13.816 2.138 1.00 . A A . 95 LEU HD22 1 1
1 1573 1 1 95 LEU HD23 H 30.956 13.666 0.812 1.00 . A A . 95 LEU HD23 1 1
1 1574 1 1 95 LEU HG H 30.177 15.968 1.000 1.00 . A A . 95 LEU HG 1 1
1 1575 1 1 95 LEU N N 28.790 13.164 -1.843 1.00 . A A . 95 LEU N 1 1
1 1576 1 1 95 LEU O O 28.892 16.323 -3.546 1.00 . A A . 95 LEU O 1 1
1 1577 1 1 96 GLU C C 26.613 15.116 -5.876 1.00 . A A . 96 GLU C 1 1
1 1578 1 1 96 GLU CA C 28.041 14.661 -5.589 1.00 . A A . 96 GLU CA 1 1
1 1579 1 1 96 GLU CB C 28.418 13.475 -6.474 1.00 . A A . 96 GLU CB 1 1
1 1580 1 1 96 GLU CD C 30.802 14.149 -6.935 1.00 . A A . 96 GLU CD 1 1
1 1581 1 1 96 GLU CG C 29.883 13.078 -6.395 1.00 . A A . 96 GLU CG 1 1
1 1582 1 1 96 GLU H H 27.889 13.419 -3.923 1.00 . A A . 96 GLU H 1 1
1 1583 1 1 96 GLU HA H 28.715 15.480 -5.790 1.00 . A A . 96 GLU HA 1 1
1 1584 1 1 96 GLU HB2 H 27.824 12.622 -6.182 1.00 . A A . 96 GLU HB2 1 1
1 1585 1 1 96 GLU HB3 H 28.190 13.723 -7.500 1.00 . A A . 96 GLU HB3 1 1
1 1586 1 1 96 GLU HG2 H 30.140 12.898 -5.362 1.00 . A A . 96 GLU HG2 1 1
1 1587 1 1 96 GLU HG3 H 30.030 12.173 -6.966 1.00 . A A . 96 GLU HG3 1 1
1 1588 1 1 96 GLU N N 28.169 14.316 -4.203 1.00 . A A . 96 GLU N 1 1
1 1589 1 1 96 GLU O O 26.377 16.341 -5.966 1.00 . A A . 96 GLU O 1 1
1 1590 1 1 96 GLU OXT O 25.706 14.255 -6.010 1.00 . A A . 96 GLU OXT 1 1
1 1591 1 1 96 GLU OE1 O 30.867 14.322 -8.179 1.00 . A A . 96 GLU OE1 1 1
1 1592 1 1 96 GLU OE2 O 31.487 14.843 -6.144 1.00 . A A . 96 GLU OE2 1 1
2 1593 1 1 1 GLU C C -12.654 -4.023 34.331 1.00 . A A . 1 GLU C 1 1
2 1594 1 1 1 GLU CA C -14.074 -4.337 33.877 1.00 . A A . 1 GLU CA 1 1
2 1595 1 1 1 GLU CB C -14.088 -5.486 32.860 1.00 . A A . 1 GLU CB 1 1
2 1596 1 1 1 GLU CD C -16.560 -5.933 33.172 1.00 . A A . 1 GLU CD 1 1
2 1597 1 1 1 GLU CG C -15.442 -5.702 32.191 1.00 . A A . 1 GLU CG 1 1
2 1598 1 1 1 GLU H1 H -14.033 -2.892 32.430 1.00 . A A . 1 GLU H1 1 1
2 1599 1 1 1 GLU H2 H -14.528 -2.359 33.958 1.00 . A A . 1 GLU H2 1 1
2 1600 1 1 1 GLU H3 H -15.613 -3.224 32.993 1.00 . A A . 1 GLU H3 1 1
2 1601 1 1 1 GLU HA H -14.677 -4.586 34.738 1.00 . A A . 1 GLU HA 1 1
2 1602 1 1 1 GLU HB2 H -13.359 -5.278 32.091 1.00 . A A . 1 GLU HB2 1 1
2 1603 1 1 1 GLU HB3 H -13.810 -6.398 33.368 1.00 . A A . 1 GLU HB3 1 1
2 1604 1 1 1 GLU HG2 H -15.678 -4.825 31.605 1.00 . A A . 1 GLU HG2 1 1
2 1605 1 1 1 GLU HG3 H -15.368 -6.559 31.538 1.00 . A A . 1 GLU HG3 1 1
2 1606 1 1 1 GLU N N -14.611 -3.132 33.263 1.00 . A A . 1 GLU N 1 1
2 1607 1 1 1 GLU O O -12.220 -2.873 34.208 1.00 . A A . 1 GLU O 1 1
2 1608 1 1 1 GLU OE1 O -17.054 -4.958 33.765 1.00 . A A . 1 GLU OE1 1 1
2 1609 1 1 1 GLU OE2 O -16.990 -7.090 33.345 1.00 . A A . 1 GLU OE2 1 1
2 1610 1 1 2 LYS C C -9.522 -4.917 34.257 1.00 . A A . 2 LYS C 1 1
2 1611 1 1 2 LYS CA C -10.572 -4.783 35.346 1.00 . A A . 2 LYS CA 1 1
2 1612 1 1 2 LYS CB C -10.248 -5.725 36.508 1.00 . A A . 2 LYS CB 1 1
2 1613 1 1 2 LYS CD C -10.668 -6.400 38.897 1.00 . A A . 2 LYS CD 1 1
2 1614 1 1 2 LYS CE C -9.189 -6.330 39.260 1.00 . A A . 2 LYS CE 1 1
2 1615 1 1 2 LYS CG C -11.033 -5.442 37.774 1.00 . A A . 2 LYS CG 1 1
2 1616 1 1 2 LYS H H -12.282 -5.931 34.855 1.00 . A A . 2 LYS H 1 1
2 1617 1 1 2 LYS HA H -10.543 -3.769 35.713 1.00 . A A . 2 LYS HA 1 1
2 1618 1 1 2 LYS HB2 H -10.460 -6.739 36.205 1.00 . A A . 2 LYS HB2 1 1
2 1619 1 1 2 LYS HB3 H -9.196 -5.643 36.735 1.00 . A A . 2 LYS HB3 1 1
2 1620 1 1 2 LYS HD2 H -11.252 -6.155 39.772 1.00 . A A . 2 LYS HD2 1 1
2 1621 1 1 2 LYS HD3 H -10.905 -7.407 38.582 1.00 . A A . 2 LYS HD3 1 1
2 1622 1 1 2 LYS HE2 H -8.605 -6.613 38.397 1.00 . A A . 2 LYS HE2 1 1
2 1623 1 1 2 LYS HE3 H -8.950 -5.315 39.540 1.00 . A A . 2 LYS HE3 1 1
2 1624 1 1 2 LYS HG2 H -10.824 -4.432 38.096 1.00 . A A . 2 LYS HG2 1 1
2 1625 1 1 2 LYS HG3 H -12.088 -5.537 37.559 1.00 . A A . 2 LYS HG3 1 1
2 1626 1 1 2 LYS HZ1 H -9.383 -6.941 41.241 1.00 . A A . 2 LYS HZ1 1 1
2 1627 1 1 2 LYS HZ2 H -7.847 -7.239 40.609 1.00 . A A . 2 LYS HZ2 1 1
2 1628 1 1 2 LYS HZ3 H -9.143 -8.216 40.172 1.00 . A A . 2 LYS HZ3 1 1
2 1629 1 1 2 LYS N N -11.926 -5.009 34.834 1.00 . A A . 2 LYS N 1 1
2 1630 1 1 2 LYS NZ N -8.867 -7.232 40.381 1.00 . A A . 2 LYS NZ 1 1
2 1631 1 1 2 LYS O O -8.318 -4.760 34.511 1.00 . A A . 2 LYS O 1 1
2 1632 1 1 3 LYS C C -9.759 -4.802 30.716 1.00 . A A . 3 LYS C 1 1
2 1633 1 1 3 LYS CA C -9.069 -5.309 31.949 1.00 . A A . 3 LYS CA 1 1
2 1634 1 1 3 LYS CB C -8.638 -6.768 31.736 1.00 . A A . 3 LYS CB 1 1
2 1635 1 1 3 LYS CD C -9.263 -9.121 31.164 1.00 . A A . 3 LYS CD 1 1
2 1636 1 1 3 LYS CE C -10.379 -10.090 30.821 1.00 . A A . 3 LYS CE 1 1
2 1637 1 1 3 LYS CG C -9.780 -7.721 31.396 1.00 . A A . 3 LYS CG 1 1
2 1638 1 1 3 LYS H H -10.918 -5.314 32.909 1.00 . A A . 3 LYS H 1 1
2 1639 1 1 3 LYS HA H -8.191 -4.710 32.144 1.00 . A A . 3 LYS HA 1 1
2 1640 1 1 3 LYS HB2 H -7.923 -6.802 30.927 1.00 . A A . 3 LYS HB2 1 1
2 1641 1 1 3 LYS HB3 H -8.160 -7.120 32.639 1.00 . A A . 3 LYS HB3 1 1
2 1642 1 1 3 LYS HD2 H -8.559 -9.101 30.346 1.00 . A A . 3 LYS HD2 1 1
2 1643 1 1 3 LYS HD3 H -8.764 -9.460 32.059 1.00 . A A . 3 LYS HD3 1 1
2 1644 1 1 3 LYS HE2 H -9.958 -11.080 30.714 1.00 . A A . 3 LYS HE2 1 1
2 1645 1 1 3 LYS HE3 H -11.090 -10.095 31.636 1.00 . A A . 3 LYS HE3 1 1
2 1646 1 1 3 LYS HG2 H -10.482 -7.736 32.218 1.00 . A A . 3 LYS HG2 1 1
2 1647 1 1 3 LYS HG3 H -10.274 -7.371 30.501 1.00 . A A . 3 LYS HG3 1 1
2 1648 1 1 3 LYS HZ1 H -11.720 -10.537 29.325 1.00 . A A . 3 LYS HZ1 1 1
2 1649 1 1 3 LYS HZ2 H -10.439 -9.597 28.760 1.00 . A A . 3 LYS HZ2 1 1
2 1650 1 1 3 LYS HZ3 H -11.686 -8.905 29.682 1.00 . A A . 3 LYS HZ3 1 1
2 1651 1 1 3 LYS N N -9.959 -5.194 33.066 1.00 . A A . 3 LYS N 1 1
2 1652 1 1 3 LYS NZ N -11.082 -9.747 29.569 1.00 . A A . 3 LYS NZ 1 1
2 1653 1 1 3 LYS O O -11.002 -4.731 30.673 1.00 . A A . 3 LYS O 1 1
2 1654 1 1 4 GLU C C -9.520 -5.267 27.583 1.00 . A A . 4 GLU C 1 1
2 1655 1 1 4 GLU CA C -9.507 -4.044 28.471 1.00 . A A . 4 GLU CA 1 1
2 1656 1 1 4 GLU CB C -8.678 -2.928 27.799 1.00 . A A . 4 GLU CB 1 1
2 1657 1 1 4 GLU CD C -7.920 -1.532 29.789 1.00 . A A . 4 GLU CD 1 1
2 1658 1 1 4 GLU CG C -8.683 -1.565 28.494 1.00 . A A . 4 GLU CG 1 1
2 1659 1 1 4 GLU H H -8.007 -4.444 29.872 1.00 . A A . 4 GLU H 1 1
2 1660 1 1 4 GLU HA H -10.522 -3.706 28.618 1.00 . A A . 4 GLU HA 1 1
2 1661 1 1 4 GLU HB2 H -7.651 -3.257 27.741 1.00 . A A . 4 GLU HB2 1 1
2 1662 1 1 4 GLU HB3 H -9.049 -2.794 26.792 1.00 . A A . 4 GLU HB3 1 1
2 1663 1 1 4 GLU HG2 H -8.242 -0.838 27.827 1.00 . A A . 4 GLU HG2 1 1
2 1664 1 1 4 GLU HG3 H -9.707 -1.284 28.686 1.00 . A A . 4 GLU HG3 1 1
2 1665 1 1 4 GLU N N -8.983 -4.436 29.742 1.00 . A A . 4 GLU N 1 1
2 1666 1 1 4 GLU O O -8.976 -6.329 27.954 1.00 . A A . 4 GLU O 1 1
2 1667 1 1 4 GLU OE1 O -6.668 -1.558 29.748 1.00 . A A . 4 GLU OE1 1 1
2 1668 1 1 4 GLU OE2 O -8.533 -1.471 30.866 1.00 . A A . 4 GLU OE2 1 1
2 1669 1 1 5 GLN C C -9.533 -5.838 24.239 1.00 . A A . 5 GLN C 1 1
2 1670 1 1 5 GLN CA C -10.197 -6.231 25.514 1.00 . A A . 5 GLN CA 1 1
2 1671 1 1 5 GLN CB C -11.642 -6.601 25.210 1.00 . A A . 5 GLN CB 1 1
2 1672 1 1 5 GLN CD C -13.844 -7.443 26.000 1.00 . A A . 5 GLN CD 1 1
2 1673 1 1 5 GLN CG C -12.435 -7.098 26.388 1.00 . A A . 5 GLN CG 1 1
2 1674 1 1 5 GLN H H -10.520 -4.281 26.199 1.00 . A A . 5 GLN H 1 1
2 1675 1 1 5 GLN HA H -9.702 -7.091 25.938 1.00 . A A . 5 GLN HA 1 1
2 1676 1 1 5 GLN HB2 H -12.146 -5.731 24.818 1.00 . A A . 5 GLN HB2 1 1
2 1677 1 1 5 GLN HB3 H -11.645 -7.371 24.452 1.00 . A A . 5 GLN HB3 1 1
2 1678 1 1 5 GLN HE21 H -14.412 -5.600 26.357 1.00 . A A . 5 GLN HE21 1 1
2 1679 1 1 5 GLN HE22 H -15.652 -6.689 25.835 1.00 . A A . 5 GLN HE22 1 1
2 1680 1 1 5 GLN HG2 H -11.954 -7.980 26.788 1.00 . A A . 5 GLN HG2 1 1
2 1681 1 1 5 GLN HG3 H -12.460 -6.326 27.142 1.00 . A A . 5 GLN HG3 1 1
2 1682 1 1 5 GLN N N -10.123 -5.148 26.446 1.00 . A A . 5 GLN N 1 1
2 1683 1 1 5 GLN NE2 N -14.719 -6.492 26.066 1.00 . A A . 5 GLN NE2 1 1
2 1684 1 1 5 GLN O O -9.368 -4.642 23.955 1.00 . A A . 5 GLN O 1 1
2 1685 1 1 5 GLN OE1 O -14.135 -8.573 25.621 1.00 . A A . 5 GLN OE1 1 1
2 1686 1 1 6 LYS C C -9.799 -6.593 21.215 1.00 . A A . 6 LYS C 1 1
2 1687 1 1 6 LYS CA C -8.632 -6.579 22.171 1.00 . A A . 6 LYS CA 1 1
2 1688 1 1 6 LYS CB C -7.554 -7.603 21.808 1.00 . A A . 6 LYS CB 1 1
2 1689 1 1 6 LYS CD C -5.649 -6.187 22.644 1.00 . A A . 6 LYS CD 1 1
2 1690 1 1 6 LYS CE C -4.578 -6.017 23.715 1.00 . A A . 6 LYS CE 1 1
2 1691 1 1 6 LYS CG C -6.350 -7.539 22.740 1.00 . A A . 6 LYS CG 1 1
2 1692 1 1 6 LYS H H -9.241 -7.734 23.818 1.00 . A A . 6 LYS H 1 1
2 1693 1 1 6 LYS HA H -8.211 -5.584 22.170 1.00 . A A . 6 LYS HA 1 1
2 1694 1 1 6 LYS HB2 H -7.979 -8.594 21.859 1.00 . A A . 6 LYS HB2 1 1
2 1695 1 1 6 LYS HB3 H -7.214 -7.414 20.801 1.00 . A A . 6 LYS HB3 1 1
2 1696 1 1 6 LYS HD2 H -5.183 -6.104 21.674 1.00 . A A . 6 LYS HD2 1 1
2 1697 1 1 6 LYS HD3 H -6.387 -5.406 22.755 1.00 . A A . 6 LYS HD3 1 1
2 1698 1 1 6 LYS HE2 H -3.930 -6.879 23.696 1.00 . A A . 6 LYS HE2 1 1
2 1699 1 1 6 LYS HE3 H -4.002 -5.132 23.487 1.00 . A A . 6 LYS HE3 1 1
2 1700 1 1 6 LYS HG2 H -6.685 -7.690 23.756 1.00 . A A . 6 LYS HG2 1 1
2 1701 1 1 6 LYS HG3 H -5.652 -8.318 22.469 1.00 . A A . 6 LYS HG3 1 1
2 1702 1 1 6 LYS HZ1 H -4.382 -5.799 25.778 1.00 . A A . 6 LYS HZ1 1 1
2 1703 1 1 6 LYS HZ2 H -5.758 -6.683 25.369 1.00 . A A . 6 LYS HZ2 1 1
2 1704 1 1 6 LYS HZ3 H -5.712 -5.003 25.158 1.00 . A A . 6 LYS HZ3 1 1
2 1705 1 1 6 LYS N N -9.153 -6.813 23.480 1.00 . A A . 6 LYS N 1 1
2 1706 1 1 6 LYS NZ N -5.153 -5.883 25.078 1.00 . A A . 6 LYS NZ 1 1
2 1707 1 1 6 LYS O O -10.289 -7.651 20.789 1.00 . A A . 6 LYS O 1 1
2 1708 1 1 7 GLU C C -11.091 -4.850 18.797 1.00 . A A . 7 GLU C 1 1
2 1709 1 1 7 GLU CA C -11.476 -5.213 20.204 1.00 . A A . 7 GLU CA 1 1
2 1710 1 1 7 GLU CB C -12.246 -4.064 20.840 1.00 . A A . 7 GLU CB 1 1
2 1711 1 1 7 GLU CD C -13.024 -3.000 22.963 1.00 . A A . 7 GLU CD 1 1
2 1712 1 1 7 GLU CG C -12.459 -4.229 22.334 1.00 . A A . 7 GLU CG 1 1
2 1713 1 1 7 GLU H H -9.815 -4.626 21.300 1.00 . A A . 7 GLU H 1 1
2 1714 1 1 7 GLU HA H -12.092 -6.099 20.222 1.00 . A A . 7 GLU HA 1 1
2 1715 1 1 7 GLU HB2 H -11.702 -3.145 20.677 1.00 . A A . 7 GLU HB2 1 1
2 1716 1 1 7 GLU HB3 H -13.214 -3.986 20.368 1.00 . A A . 7 GLU HB3 1 1
2 1717 1 1 7 GLU HG2 H -13.145 -5.046 22.497 1.00 . A A . 7 GLU HG2 1 1
2 1718 1 1 7 GLU HG3 H -11.511 -4.456 22.798 1.00 . A A . 7 GLU HG3 1 1
2 1719 1 1 7 GLU N N -10.289 -5.424 20.968 1.00 . A A . 7 GLU N 1 1
2 1720 1 1 7 GLU O O -11.354 -5.592 17.847 1.00 . A A . 7 GLU O 1 1
2 1721 1 1 7 GLU OE1 O -14.249 -2.858 23.002 1.00 . A A . 7 GLU OE1 1 1
2 1722 1 1 7 GLU OE2 O -12.237 -2.131 23.431 1.00 . A A . 7 GLU OE2 1 1
2 1723 1 1 8 LYS C C -9.214 -1.922 17.779 1.00 . A A . 8 LYS C 1 1
2 1724 1 1 8 LYS CA C -9.960 -3.173 17.450 1.00 . A A . 8 LYS CA 1 1
2 1725 1 1 8 LYS CB C -11.128 -2.836 16.497 1.00 . A A . 8 LYS CB 1 1
2 1726 1 1 8 LYS CD C -10.057 -3.393 14.227 1.00 . A A . 8 LYS CD 1 1
2 1727 1 1 8 LYS CE C -8.629 -3.736 14.659 1.00 . A A . 8 LYS CE 1 1
2 1728 1 1 8 LYS CG C -10.725 -2.318 15.099 1.00 . A A . 8 LYS CG 1 1
2 1729 1 1 8 LYS H H -10.177 -3.252 19.520 1.00 . A A . 8 LYS H 1 1
2 1730 1 1 8 LYS HA H -9.295 -3.880 16.978 1.00 . A A . 8 LYS HA 1 1
2 1731 1 1 8 LYS HB2 H -11.724 -3.726 16.359 1.00 . A A . 8 LYS HB2 1 1
2 1732 1 1 8 LYS HB3 H -11.745 -2.085 16.970 1.00 . A A . 8 LYS HB3 1 1
2 1733 1 1 8 LYS HD2 H -10.650 -4.293 14.274 1.00 . A A . 8 LYS HD2 1 1
2 1734 1 1 8 LYS HD3 H -10.039 -3.039 13.206 1.00 . A A . 8 LYS HD3 1 1
2 1735 1 1 8 LYS HE2 H -8.626 -3.943 15.718 1.00 . A A . 8 LYS HE2 1 1
2 1736 1 1 8 LYS HE3 H -8.315 -4.624 14.126 1.00 . A A . 8 LYS HE3 1 1
2 1737 1 1 8 LYS HG2 H -11.611 -1.966 14.590 1.00 . A A . 8 LYS HG2 1 1
2 1738 1 1 8 LYS HG3 H -10.042 -1.491 15.224 1.00 . A A . 8 LYS HG3 1 1
2 1739 1 1 8 LYS HZ1 H -7.547 -2.545 13.357 1.00 . A A . 8 LYS HZ1 1 1
2 1740 1 1 8 LYS HZ2 H -6.745 -2.842 14.824 1.00 . A A . 8 LYS HZ2 1 1
2 1741 1 1 8 LYS HZ3 H -7.984 -1.729 14.768 1.00 . A A . 8 LYS HZ3 1 1
2 1742 1 1 8 LYS N N -10.421 -3.731 18.694 1.00 . A A . 8 LYS N 1 1
2 1743 1 1 8 LYS NZ N -7.671 -2.647 14.386 1.00 . A A . 8 LYS NZ 1 1
2 1744 1 1 8 LYS O O -8.109 -1.688 17.268 1.00 . A A . 8 LYS O 1 1
2 1745 1 1 9 GLU C C -9.337 1.198 18.059 1.00 . A A . 9 GLU C 1 1
2 1746 1 1 9 GLU CA C -9.339 0.139 19.156 1.00 . A A . 9 GLU CA 1 1
2 1747 1 1 9 GLU CB C -7.955 -0.062 19.770 1.00 . A A . 9 GLU CB 1 1
2 1748 1 1 9 GLU CD C -6.086 0.782 21.128 1.00 . A A . 9 GLU CD 1 1
2 1749 1 1 9 GLU CG C -7.455 1.073 20.612 1.00 . A A . 9 GLU CG 1 1
2 1750 1 1 9 GLU H H -10.766 -1.364 18.903 1.00 . A A . 9 GLU H 1 1
2 1751 1 1 9 GLU HA H -10.029 0.461 19.923 1.00 . A A . 9 GLU HA 1 1
2 1752 1 1 9 GLU HB2 H -7.982 -0.945 20.392 1.00 . A A . 9 GLU HB2 1 1
2 1753 1 1 9 GLU HB3 H -7.249 -0.228 18.970 1.00 . A A . 9 GLU HB3 1 1
2 1754 1 1 9 GLU HG2 H -7.424 1.970 20.012 1.00 . A A . 9 GLU HG2 1 1
2 1755 1 1 9 GLU HG3 H -8.123 1.214 21.450 1.00 . A A . 9 GLU HG3 1 1
2 1756 1 1 9 GLU N N -9.855 -1.113 18.629 1.00 . A A . 9 GLU N 1 1
2 1757 1 1 9 GLU O O -10.154 2.120 18.074 1.00 . A A . 9 GLU O 1 1
2 1758 1 1 9 GLU OE1 O -5.934 -0.120 21.992 1.00 . A A . 9 GLU OE1 1 1
2 1759 1 1 9 GLU OE2 O -5.123 1.420 20.660 1.00 . A A . 9 GLU OE2 1 1
2 1760 1 1 10 LYS C C -8.546 1.073 14.723 1.00 . A A . 10 LYS C 1 1
2 1761 1 1 10 LYS CA C -8.412 1.921 15.980 1.00 . A A . 10 LYS CA 1 1
2 1762 1 1 10 LYS CB C -7.079 2.698 16.017 1.00 . A A . 10 LYS CB 1 1
2 1763 1 1 10 LYS CD C -7.457 4.326 14.076 1.00 . A A . 10 LYS CD 1 1
2 1764 1 1 10 LYS CE C -6.270 3.915 13.237 1.00 . A A . 10 LYS CE 1 1
2 1765 1 1 10 LYS CG C -7.173 4.163 15.558 1.00 . A A . 10 LYS CG 1 1
2 1766 1 1 10 LYS H H -7.904 0.237 17.105 1.00 . A A . 10 LYS H 1 1
2 1767 1 1 10 LYS HA H -9.243 2.609 16.040 1.00 . A A . 10 LYS HA 1 1
2 1768 1 1 10 LYS HB2 H -6.705 2.690 17.031 1.00 . A A . 10 LYS HB2 1 1
2 1769 1 1 10 LYS HB3 H -6.370 2.191 15.381 1.00 . A A . 10 LYS HB3 1 1
2 1770 1 1 10 LYS HD2 H -8.300 3.704 13.813 1.00 . A A . 10 LYS HD2 1 1
2 1771 1 1 10 LYS HD3 H -7.694 5.359 13.875 1.00 . A A . 10 LYS HD3 1 1
2 1772 1 1 10 LYS HE2 H -5.418 4.515 13.517 1.00 . A A . 10 LYS HE2 1 1
2 1773 1 1 10 LYS HE3 H -6.051 2.874 13.433 1.00 . A A . 10 LYS HE3 1 1
2 1774 1 1 10 LYS HG2 H -7.970 4.642 16.105 1.00 . A A . 10 LYS HG2 1 1
2 1775 1 1 10 LYS HG3 H -6.241 4.655 15.795 1.00 . A A . 10 LYS HG3 1 1
2 1776 1 1 10 LYS HZ1 H -5.680 3.826 11.248 1.00 . A A . 10 LYS HZ1 1 1
2 1777 1 1 10 LYS HZ2 H -6.722 5.092 11.581 1.00 . A A . 10 LYS HZ2 1 1
2 1778 1 1 10 LYS HZ3 H -7.325 3.501 11.489 1.00 . A A . 10 LYS HZ3 1 1
2 1779 1 1 10 LYS N N -8.487 1.027 17.087 1.00 . A A . 10 LYS N 1 1
2 1780 1 1 10 LYS NZ N -6.524 4.091 11.801 1.00 . A A . 10 LYS NZ 1 1
2 1781 1 1 10 LYS O O -7.866 0.050 14.577 1.00 . A A . 10 LYS O 1 1
2 1782 1 1 11 LYS C C -8.696 0.991 11.594 1.00 . A A . 11 LYS C 1 1
2 1783 1 1 11 LYS CA C -9.747 0.715 12.663 1.00 . A A . 11 LYS CA 1 1
2 1784 1 1 11 LYS CB C -11.147 1.098 12.165 1.00 . A A . 11 LYS CB 1 1
2 1785 1 1 11 LYS CD C -13.006 0.840 10.525 1.00 . A A . 11 LYS CD 1 1
2 1786 1 1 11 LYS CE C -13.496 0.218 9.225 1.00 . A A . 11 LYS CE 1 1
2 1787 1 1 11 LYS CG C -11.591 0.420 10.877 1.00 . A A . 11 LYS CG 1 1
2 1788 1 1 11 LYS H H -9.987 2.251 14.092 1.00 . A A . 11 LYS H 1 1
2 1789 1 1 11 LYS HA H -9.745 -0.339 12.895 1.00 . A A . 11 LYS HA 1 1
2 1790 1 1 11 LYS HB2 H -11.865 0.844 12.930 1.00 . A A . 11 LYS HB2 1 1
2 1791 1 1 11 LYS HB3 H -11.170 2.166 12.010 1.00 . A A . 11 LYS HB3 1 1
2 1792 1 1 11 LYS HD2 H -13.668 0.533 11.321 1.00 . A A . 11 LYS HD2 1 1
2 1793 1 1 11 LYS HD3 H -13.033 1.917 10.432 1.00 . A A . 11 LYS HD3 1 1
2 1794 1 1 11 LYS HE2 H -14.512 0.538 9.052 1.00 . A A . 11 LYS HE2 1 1
2 1795 1 1 11 LYS HE3 H -12.871 0.576 8.419 1.00 . A A . 11 LYS HE3 1 1
2 1796 1 1 11 LYS HG2 H -10.923 0.708 10.078 1.00 . A A . 11 LYS HG2 1 1
2 1797 1 1 11 LYS HG3 H -11.562 -0.651 11.007 1.00 . A A . 11 LYS HG3 1 1
2 1798 1 1 11 LYS HZ1 H -13.787 -1.652 10.158 1.00 . A A . 11 LYS HZ1 1 1
2 1799 1 1 11 LYS HZ2 H -12.521 -1.635 9.000 1.00 . A A . 11 LYS HZ2 1 1
2 1800 1 1 11 LYS HZ3 H -14.106 -1.618 8.510 1.00 . A A . 11 LYS HZ3 1 1
2 1801 1 1 11 LYS N N -9.459 1.442 13.881 1.00 . A A . 11 LYS N 1 1
2 1802 1 1 11 LYS NZ N -13.463 -1.258 9.246 1.00 . A A . 11 LYS NZ 1 1
2 1803 1 1 11 LYS O O -8.405 2.155 11.267 1.00 . A A . 11 LYS O 1 1
2 1804 1 1 12 GLU C C -7.808 -0.435 8.735 1.00 . A A . 12 GLU C 1 1
2 1805 1 1 12 GLU CA C -7.156 0.048 10.005 1.00 . A A . 12 GLU CA 1 1
2 1806 1 1 12 GLU CB C -5.938 -0.846 10.269 1.00 . A A . 12 GLU CB 1 1
2 1807 1 1 12 GLU CD C -4.600 0.806 11.576 1.00 . A A . 12 GLU CD 1 1
2 1808 1 1 12 GLU CG C -5.201 -0.567 11.553 1.00 . A A . 12 GLU CG 1 1
2 1809 1 1 12 GLU H H -8.348 -0.964 11.378 1.00 . A A . 12 GLU H 1 1
2 1810 1 1 12 GLU HA H -6.835 1.074 9.904 1.00 . A A . 12 GLU HA 1 1
2 1811 1 1 12 GLU HB2 H -6.205 -1.890 10.206 1.00 . A A . 12 GLU HB2 1 1
2 1812 1 1 12 GLU HB3 H -5.248 -0.660 9.459 1.00 . A A . 12 GLU HB3 1 1
2 1813 1 1 12 GLU HG2 H -5.895 -0.655 12.376 1.00 . A A . 12 GLU HG2 1 1
2 1814 1 1 12 GLU HG3 H -4.414 -1.296 11.666 1.00 . A A . 12 GLU HG3 1 1
2 1815 1 1 12 GLU N N -8.119 -0.059 11.071 1.00 . A A . 12 GLU N 1 1
2 1816 1 1 12 GLU O O -9.001 -0.726 8.712 1.00 . A A . 12 GLU O 1 1
2 1817 1 1 12 GLU OE1 O -4.090 1.266 10.526 1.00 . A A . 12 GLU OE1 1 1
2 1818 1 1 12 GLU OE2 O -4.590 1.435 12.640 1.00 . A A . 12 GLU OE2 1 1
2 1819 1 1 13 GLN C C -7.370 -2.688 6.576 1.00 . A A . 13 GLN C 1 1
2 1820 1 1 13 GLN CA C -7.433 -1.135 6.449 1.00 . A A . 13 GLN CA 1 1
2 1821 1 1 13 GLN CB C -6.583 -0.577 5.279 1.00 . A A . 13 GLN CB 1 1
2 1822 1 1 13 GLN CD C -6.190 -0.431 2.761 1.00 . A A . 13 GLN CD 1 1
2 1823 1 1 13 GLN CG C -6.977 -1.078 3.891 1.00 . A A . 13 GLN CG 1 1
2 1824 1 1 13 GLN H H -6.111 -0.167 7.764 1.00 . A A . 13 GLN H 1 1
2 1825 1 1 13 GLN HA H -8.465 -0.853 6.318 1.00 . A A . 13 GLN HA 1 1
2 1826 1 1 13 GLN HB2 H -6.668 0.500 5.275 1.00 . A A . 13 GLN HB2 1 1
2 1827 1 1 13 GLN HB3 H -5.549 -0.835 5.450 1.00 . A A . 13 GLN HB3 1 1
2 1828 1 1 13 GLN HE21 H -7.711 -0.718 1.544 1.00 . A A . 13 GLN HE21 1 1
2 1829 1 1 13 GLN HE22 H -6.335 0.010 0.811 1.00 . A A . 13 GLN HE22 1 1
2 1830 1 1 13 GLN HG2 H -6.813 -2.144 3.848 1.00 . A A . 13 GLN HG2 1 1
2 1831 1 1 13 GLN HG3 H -8.027 -0.877 3.739 1.00 . A A . 13 GLN HG3 1 1
2 1832 1 1 13 GLN N N -7.023 -0.544 7.701 1.00 . A A . 13 GLN N 1 1
2 1833 1 1 13 GLN NE2 N -6.795 -0.363 1.600 1.00 . A A . 13 GLN NE2 1 1
2 1834 1 1 13 GLN O O -7.714 -3.426 5.649 1.00 . A A . 13 GLN O 1 1
2 1835 1 1 13 GLN OE1 O -5.042 -0.009 2.929 1.00 . A A . 13 GLN OE1 1 1
2 1836 1 1 14 GLU C C -5.297 -4.953 7.707 1.00 . A A . 14 GLU C 1 1
2 1837 1 1 14 GLU CA C -6.664 -4.542 8.174 1.00 . A A . 14 GLU CA 1 1
2 1838 1 1 14 GLU CB C -7.737 -5.541 7.692 1.00 . A A . 14 GLU CB 1 1
2 1839 1 1 14 GLU CD C -10.065 -6.434 7.854 1.00 . A A . 14 GLU CD 1 1
2 1840 1 1 14 GLU CG C -9.129 -5.328 8.264 1.00 . A A . 14 GLU CG 1 1
2 1841 1 1 14 GLU H H -6.760 -2.440 8.451 1.00 . A A . 14 GLU H 1 1
2 1842 1 1 14 GLU HA H -6.629 -4.538 9.255 1.00 . A A . 14 GLU HA 1 1
2 1843 1 1 14 GLU HB2 H -7.810 -5.471 6.617 1.00 . A A . 14 GLU HB2 1 1
2 1844 1 1 14 GLU HB3 H -7.411 -6.539 7.951 1.00 . A A . 14 GLU HB3 1 1
2 1845 1 1 14 GLU HG2 H -9.065 -5.305 9.342 1.00 . A A . 14 GLU HG2 1 1
2 1846 1 1 14 GLU HG3 H -9.518 -4.389 7.902 1.00 . A A . 14 GLU HG3 1 1
2 1847 1 1 14 GLU N N -6.917 -3.133 7.779 1.00 . A A . 14 GLU N 1 1
2 1848 1 1 14 GLU O O -4.995 -6.127 7.558 1.00 . A A . 14 GLU O 1 1
2 1849 1 1 14 GLU OE1 O -10.624 -6.384 6.728 1.00 . A A . 14 GLU OE1 1 1
2 1850 1 1 14 GLU OE2 O -10.245 -7.403 8.633 1.00 . A A . 14 GLU OE2 1 1
2 1851 1 1 15 ILE C C -2.082 -4.648 8.018 1.00 . A A . 15 ILE C 1 1
2 1852 1 1 15 ILE CA C -3.136 -4.157 7.032 1.00 . A A . 15 ILE CA 1 1
2 1853 1 1 15 ILE CB C -2.646 -2.854 6.370 1.00 . A A . 15 ILE CB 1 1
2 1854 1 1 15 ILE CD1 C -1.250 -0.942 7.187 1.00 . A A . 15 ILE CD1 1 1
2 1855 1 1 15 ILE CG1 C -2.485 -1.760 7.405 1.00 . A A . 15 ILE CG1 1 1
2 1856 1 1 15 ILE CG2 C -3.646 -2.413 5.329 1.00 . A A . 15 ILE CG2 1 1
2 1857 1 1 15 ILE H H -4.644 -3.115 8.061 1.00 . A A . 15 ILE H 1 1
2 1858 1 1 15 ILE HA H -3.246 -4.896 6.251 1.00 . A A . 15 ILE HA 1 1
2 1859 1 1 15 ILE HB H -1.700 -3.015 5.873 1.00 . A A . 15 ILE HB 1 1
2 1860 1 1 15 ILE HD11 H -0.406 -1.617 7.245 1.00 . A A . 15 ILE HD11 1 1
2 1861 1 1 15 ILE HD12 H -1.162 -0.195 7.958 1.00 . A A . 15 ILE HD12 1 1
2 1862 1 1 15 ILE HD13 H -1.278 -0.499 6.203 1.00 . A A . 15 ILE HD13 1 1
2 1863 1 1 15 ILE HG12 H -3.360 -1.120 7.352 1.00 . A A . 15 ILE HG12 1 1
2 1864 1 1 15 ILE HG13 H -2.431 -2.210 8.386 1.00 . A A . 15 ILE HG13 1 1
2 1865 1 1 15 ILE HG21 H -3.311 -1.499 4.863 1.00 . A A . 15 ILE HG21 1 1
2 1866 1 1 15 ILE HG22 H -4.591 -2.234 5.824 1.00 . A A . 15 ILE HG22 1 1
2 1867 1 1 15 ILE HG23 H -3.769 -3.189 4.589 1.00 . A A . 15 ILE HG23 1 1
2 1868 1 1 15 ILE N N -4.424 -3.974 7.638 1.00 . A A . 15 ILE N 1 1
2 1869 1 1 15 ILE O O -1.199 -5.432 7.664 1.00 . A A . 15 ILE O 1 1
2 1870 1 1 16 LYS C C -1.477 -5.831 10.947 1.00 . A A . 16 LYS C 1 1
2 1871 1 1 16 LYS CA C -1.189 -4.542 10.226 1.00 . A A . 16 LYS CA 1 1
2 1872 1 1 16 LYS CB C -0.920 -3.342 11.143 1.00 . A A . 16 LYS CB 1 1
2 1873 1 1 16 LYS CD C -1.861 -1.423 12.451 1.00 . A A . 16 LYS CD 1 1
2 1874 1 1 16 LYS CE C -0.868 -1.520 13.605 1.00 . A A . 16 LYS CE 1 1
2 1875 1 1 16 LYS CG C -2.145 -2.768 11.808 1.00 . A A . 16 LYS CG 1 1
2 1876 1 1 16 LYS H H -3.008 -3.758 9.536 1.00 . A A . 16 LYS H 1 1
2 1877 1 1 16 LYS HA H -0.298 -4.728 9.645 1.00 . A A . 16 LYS HA 1 1
2 1878 1 1 16 LYS HB2 H -0.237 -3.649 11.922 1.00 . A A . 16 LYS HB2 1 1
2 1879 1 1 16 LYS HB3 H -0.453 -2.561 10.559 1.00 . A A . 16 LYS HB3 1 1
2 1880 1 1 16 LYS HD2 H -1.453 -0.774 11.687 1.00 . A A . 16 LYS HD2 1 1
2 1881 1 1 16 LYS HD3 H -2.812 -1.037 12.778 1.00 . A A . 16 LYS HD3 1 1
2 1882 1 1 16 LYS HE2 H -1.275 -2.170 14.364 1.00 . A A . 16 LYS HE2 1 1
2 1883 1 1 16 LYS HE3 H 0.051 -1.949 13.231 1.00 . A A . 16 LYS HE3 1 1
2 1884 1 1 16 LYS HG2 H -2.919 -2.642 11.066 1.00 . A A . 16 LYS HG2 1 1
2 1885 1 1 16 LYS HG3 H -2.484 -3.455 12.569 1.00 . A A . 16 LYS HG3 1 1
2 1886 1 1 16 LYS HZ1 H 0.187 -0.283 14.922 1.00 . A A . 16 LYS HZ1 1 1
2 1887 1 1 16 LYS HZ2 H -1.398 0.188 14.716 1.00 . A A . 16 LYS HZ2 1 1
2 1888 1 1 16 LYS HZ3 H -0.274 0.517 13.515 1.00 . A A . 16 LYS HZ3 1 1
2 1889 1 1 16 LYS N N -2.201 -4.243 9.255 1.00 . A A . 16 LYS N 1 1
2 1890 1 1 16 LYS NZ N -0.572 -0.199 14.211 1.00 . A A . 16 LYS NZ 1 1
2 1891 1 1 16 LYS O O -0.646 -6.338 11.685 1.00 . A A . 16 LYS O 1 1
2 1892 1 1 17 LYS C C -2.653 -8.637 10.020 1.00 . A A . 17 LYS C 1 1
2 1893 1 1 17 LYS CA C -2.964 -7.676 11.180 1.00 . A A . 17 LYS CA 1 1
2 1894 1 1 17 LYS CB C -4.457 -7.730 11.622 1.00 . A A . 17 LYS CB 1 1
2 1895 1 1 17 LYS CD C -5.281 -10.115 11.189 1.00 . A A . 17 LYS CD 1 1
2 1896 1 1 17 LYS CE C -5.715 -11.414 11.839 1.00 . A A . 17 LYS CE 1 1
2 1897 1 1 17 LYS CG C -4.957 -9.052 12.235 1.00 . A A . 17 LYS CG 1 1
2 1898 1 1 17 LYS H H -3.329 -5.797 10.291 1.00 . A A . 17 LYS H 1 1
2 1899 1 1 17 LYS HA H -2.320 -7.911 12.014 1.00 . A A . 17 LYS HA 1 1
2 1900 1 1 17 LYS HB2 H -4.618 -6.958 12.359 1.00 . A A . 17 LYS HB2 1 1
2 1901 1 1 17 LYS HB3 H -5.070 -7.505 10.761 1.00 . A A . 17 LYS HB3 1 1
2 1902 1 1 17 LYS HD2 H -6.079 -9.756 10.557 1.00 . A A . 17 LYS HD2 1 1
2 1903 1 1 17 LYS HD3 H -4.398 -10.296 10.592 1.00 . A A . 17 LYS HD3 1 1
2 1904 1 1 17 LYS HE2 H -4.886 -11.821 12.400 1.00 . A A . 17 LYS HE2 1 1
2 1905 1 1 17 LYS HE3 H -6.536 -11.208 12.510 1.00 . A A . 17 LYS HE3 1 1
2 1906 1 1 17 LYS HG2 H -4.192 -9.442 12.889 1.00 . A A . 17 LYS HG2 1 1
2 1907 1 1 17 LYS HG3 H -5.847 -8.846 12.815 1.00 . A A . 17 LYS HG3 1 1
2 1908 1 1 17 LYS HZ1 H -6.504 -13.285 11.293 1.00 . A A . 17 LYS HZ1 1 1
2 1909 1 1 17 LYS HZ2 H -5.396 -12.687 10.170 1.00 . A A . 17 LYS HZ2 1 1
2 1910 1 1 17 LYS HZ3 H -6.932 -12.030 10.276 1.00 . A A . 17 LYS HZ3 1 1
2 1911 1 1 17 LYS N N -2.643 -6.349 10.730 1.00 . A A . 17 LYS N 1 1
2 1912 1 1 17 LYS NZ N -6.145 -12.415 10.841 1.00 . A A . 17 LYS NZ 1 1
2 1913 1 1 17 LYS O O -2.343 -9.816 10.223 1.00 . A A . 17 LYS O 1 1
2 1914 1 1 18 LYS C C -0.965 -9.077 7.378 1.00 . A A . 18 LYS C 1 1
2 1915 1 1 18 LYS CA C -2.453 -8.882 7.613 1.00 . A A . 18 LYS CA 1 1
2 1916 1 1 18 LYS CB C -3.031 -8.164 6.410 1.00 . A A . 18 LYS CB 1 1
2 1917 1 1 18 LYS CD C -4.523 -9.804 5.191 1.00 . A A . 18 LYS CD 1 1
2 1918 1 1 18 LYS CE C -5.727 -8.853 5.249 1.00 . A A . 18 LYS CE 1 1
2 1919 1 1 18 LYS CG C -3.211 -9.025 5.163 1.00 . A A . 18 LYS CG 1 1
2 1920 1 1 18 LYS H H -2.816 -7.132 8.703 1.00 . A A . 18 LYS H 1 1
2 1921 1 1 18 LYS HA H -2.945 -9.836 7.722 1.00 . A A . 18 LYS HA 1 1
2 1922 1 1 18 LYS HB2 H -3.990 -7.750 6.683 1.00 . A A . 18 LYS HB2 1 1
2 1923 1 1 18 LYS HB3 H -2.370 -7.346 6.157 1.00 . A A . 18 LYS HB3 1 1
2 1924 1 1 18 LYS HD2 H -4.595 -10.407 4.297 1.00 . A A . 18 LYS HD2 1 1
2 1925 1 1 18 LYS HD3 H -4.539 -10.440 6.064 1.00 . A A . 18 LYS HD3 1 1
2 1926 1 1 18 LYS HE2 H -5.741 -8.370 6.215 1.00 . A A . 18 LYS HE2 1 1
2 1927 1 1 18 LYS HE3 H -5.609 -8.102 4.481 1.00 . A A . 18 LYS HE3 1 1
2 1928 1 1 18 LYS HG2 H -3.208 -8.385 4.293 1.00 . A A . 18 LYS HG2 1 1
2 1929 1 1 18 LYS HG3 H -2.388 -9.721 5.102 1.00 . A A . 18 LYS HG3 1 1
2 1930 1 1 18 LYS HZ1 H -7.807 -8.894 5.196 1.00 . A A . 18 LYS HZ1 1 1
2 1931 1 1 18 LYS HZ2 H -7.126 -10.370 5.690 1.00 . A A . 18 LYS HZ2 1 1
2 1932 1 1 18 LYS HZ3 H -7.062 -9.881 4.065 1.00 . A A . 18 LYS HZ3 1 1
2 1933 1 1 18 LYS N N -2.667 -8.095 8.807 1.00 . A A . 18 LYS N 1 1
2 1934 1 1 18 LYS NZ N -7.010 -9.554 5.053 1.00 . A A . 18 LYS NZ 1 1
2 1935 1 1 18 LYS O O -0.490 -10.207 7.309 1.00 . A A . 18 LYS O 1 1
2 1936 1 1 19 PHE C C 1.964 -8.057 8.249 1.00 . A A . 19 PHE C 1 1
2 1937 1 1 19 PHE CA C 1.175 -8.065 6.950 1.00 . A A . 19 PHE CA 1 1
2 1938 1 1 19 PHE CB C 1.595 -6.889 6.056 1.00 . A A . 19 PHE CB 1 1
2 1939 1 1 19 PHE CD1 C 4.112 -6.982 6.023 1.00 . A A . 19 PHE CD1 1 1
2 1940 1 1 19 PHE CD2 C 2.942 -7.289 3.989 1.00 . A A . 19 PHE CD2 1 1
2 1941 1 1 19 PHE CE1 C 5.307 -7.126 5.364 1.00 . A A . 19 PHE CE1 1 1
2 1942 1 1 19 PHE CE2 C 4.139 -7.424 3.327 1.00 . A A . 19 PHE CE2 1 1
2 1943 1 1 19 PHE CG C 2.913 -7.064 5.345 1.00 . A A . 19 PHE CG 1 1
2 1944 1 1 19 PHE CZ C 5.329 -7.340 4.015 1.00 . A A . 19 PHE CZ 1 1
2 1945 1 1 19 PHE H H -0.601 -7.059 7.322 1.00 . A A . 19 PHE H 1 1
2 1946 1 1 19 PHE HA H 1.357 -8.991 6.422 1.00 . A A . 19 PHE HA 1 1
2 1947 1 1 19 PHE HB2 H 0.840 -6.735 5.299 1.00 . A A . 19 PHE HB2 1 1
2 1948 1 1 19 PHE HB3 H 1.667 -5.998 6.663 1.00 . A A . 19 PHE HB3 1 1
2 1949 1 1 19 PHE HD1 H 4.104 -6.813 7.090 1.00 . A A . 19 PHE HD1 1 1
2 1950 1 1 19 PHE HD2 H 2.013 -7.354 3.441 1.00 . A A . 19 PHE HD2 1 1
2 1951 1 1 19 PHE HE1 H 6.236 -7.058 5.912 1.00 . A A . 19 PHE HE1 1 1
2 1952 1 1 19 PHE HE2 H 4.149 -7.603 2.263 1.00 . A A . 19 PHE HE2 1 1
2 1953 1 1 19 PHE HZ H 6.277 -7.435 3.504 1.00 . A A . 19 PHE HZ 1 1
2 1954 1 1 19 PHE N N -0.227 -7.970 7.242 1.00 . A A . 19 PHE N 1 1
2 1955 1 1 19 PHE O O 2.983 -8.731 8.354 1.00 . A A . 19 PHE O 1 1
2 1956 1 1 20 LYS C C 3.267 -6.159 10.425 1.00 . A A . 20 LYS C 1 1
2 1957 1 1 20 LYS CA C 2.095 -7.112 10.545 1.00 . A A . 20 LYS CA 1 1
2 1958 1 1 20 LYS CB C 2.487 -8.440 11.228 1.00 . A A . 20 LYS CB 1 1
2 1959 1 1 20 LYS CD C 3.832 -9.633 12.964 1.00 . A A . 20 LYS CD 1 1
2 1960 1 1 20 LYS CE C 4.953 -9.478 13.972 1.00 . A A . 20 LYS CE 1 1
2 1961 1 1 20 LYS CG C 3.370 -8.287 12.450 1.00 . A A . 20 LYS CG 1 1
2 1962 1 1 20 LYS H H 0.598 -6.852 9.055 1.00 . A A . 20 LYS H 1 1
2 1963 1 1 20 LYS HA H 1.363 -6.602 11.155 1.00 . A A . 20 LYS HA 1 1
2 1964 1 1 20 LYS HB2 H 1.587 -8.953 11.533 1.00 . A A . 20 LYS HB2 1 1
2 1965 1 1 20 LYS HB3 H 3.008 -9.054 10.509 1.00 . A A . 20 LYS HB3 1 1
2 1966 1 1 20 LYS HD2 H 3.000 -10.131 13.440 1.00 . A A . 20 LYS HD2 1 1
2 1967 1 1 20 LYS HD3 H 4.185 -10.226 12.133 1.00 . A A . 20 LYS HD3 1 1
2 1968 1 1 20 LYS HE2 H 4.598 -8.884 14.800 1.00 . A A . 20 LYS HE2 1 1
2 1969 1 1 20 LYS HE3 H 5.239 -10.456 14.328 1.00 . A A . 20 LYS HE3 1 1
2 1970 1 1 20 LYS HG2 H 4.236 -7.699 12.184 1.00 . A A . 20 LYS HG2 1 1
2 1971 1 1 20 LYS HG3 H 2.815 -7.783 13.228 1.00 . A A . 20 LYS HG3 1 1
2 1972 1 1 20 LYS HZ1 H 5.925 -7.848 13.042 1.00 . A A . 20 LYS HZ1 1 1
2 1973 1 1 20 LYS HZ2 H 6.442 -9.311 12.504 1.00 . A A . 20 LYS HZ2 1 1
2 1974 1 1 20 LYS HZ3 H 6.939 -8.748 14.036 1.00 . A A . 20 LYS HZ3 1 1
2 1975 1 1 20 LYS N N 1.446 -7.304 9.238 1.00 . A A . 20 LYS N 1 1
2 1976 1 1 20 LYS NZ N 6.137 -8.814 13.372 1.00 . A A . 20 LYS NZ 1 1
2 1977 1 1 20 LYS O O 4.378 -6.533 10.034 1.00 . A A . 20 LYS O 1 1
2 1978 1 1 21 LEU C C 4.548 -3.496 11.925 1.00 . A A . 21 LEU C 1 1
2 1979 1 1 21 LEU CA C 3.985 -3.880 10.568 1.00 . A A . 21 LEU CA 1 1
2 1980 1 1 21 LEU CB C 3.465 -2.655 9.809 1.00 . A A . 21 LEU CB 1 1
2 1981 1 1 21 LEU CD1 C 3.810 -3.901 7.634 1.00 . A A . 21 LEU CD1 1 1
2 1982 1 1 21 LEU CD2 C 1.484 -3.322 8.310 1.00 . A A . 21 LEU CD2 1 1
2 1983 1 1 21 LEU CG C 2.948 -2.899 8.363 1.00 . A A . 21 LEU CG 1 1
2 1984 1 1 21 LEU H H 2.086 -4.677 10.972 1.00 . A A . 21 LEU H 1 1
2 1985 1 1 21 LEU HA H 4.799 -4.307 10.000 1.00 . A A . 21 LEU HA 1 1
2 1986 1 1 21 LEU HB2 H 2.682 -2.198 10.395 1.00 . A A . 21 LEU HB2 1 1
2 1987 1 1 21 LEU HB3 H 4.296 -1.968 9.774 1.00 . A A . 21 LEU HB3 1 1
2 1988 1 1 21 LEU HD11 H 3.416 -4.044 6.637 1.00 . A A . 21 LEU HD11 1 1
2 1989 1 1 21 LEU HD12 H 3.754 -4.844 8.158 1.00 . A A . 21 LEU HD12 1 1
2 1990 1 1 21 LEU HD13 H 4.833 -3.565 7.583 1.00 . A A . 21 LEU HD13 1 1
2 1991 1 1 21 LEU HD21 H 1.196 -3.467 7.279 1.00 . A A . 21 LEU HD21 1 1
2 1992 1 1 21 LEU HD22 H 0.851 -2.561 8.744 1.00 . A A . 21 LEU HD22 1 1
2 1993 1 1 21 LEU HD23 H 1.352 -4.254 8.840 1.00 . A A . 21 LEU HD23 1 1
2 1994 1 1 21 LEU HG H 3.051 -1.967 7.824 1.00 . A A . 21 LEU HG 1 1
2 1995 1 1 21 LEU N N 2.989 -4.909 10.674 1.00 . A A . 21 LEU N 1 1
2 1996 1 1 21 LEU O O 5.701 -3.074 12.033 1.00 . A A . 21 LEU O 1 1
2 1997 1 1 22 THR C C 4.281 -1.885 14.733 1.00 . A A . 22 THR C 1 1
2 1998 1 1 22 THR CA C 4.014 -3.368 14.380 1.00 . A A . 22 THR CA 1 1
2 1999 1 1 22 THR CB C 5.068 -4.324 15.009 1.00 . A A . 22 THR CB 1 1
2 2000 1 1 22 THR CG2 C 4.550 -5.741 14.959 1.00 . A A . 22 THR CG2 1 1
2 2001 1 1 22 THR H H 2.818 -4.000 12.772 1.00 . A A . 22 THR H 1 1
2 2002 1 1 22 THR HA H 3.069 -3.579 14.863 1.00 . A A . 22 THR HA 1 1
2 2003 1 1 22 THR HB H 5.220 -4.053 16.043 1.00 . A A . 22 THR HB 1 1
2 2004 1 1 22 THR HG1 H 6.132 -4.014 13.395 1.00 . A A . 22 THR HG1 1 1
2 2005 1 1 22 THR HG21 H 4.383 -6.001 13.924 1.00 . A A . 22 THR HG21 1 1
2 2006 1 1 22 THR HG22 H 3.615 -5.798 15.496 1.00 . A A . 22 THR HG22 1 1
2 2007 1 1 22 THR HG23 H 5.276 -6.414 15.388 1.00 . A A . 22 THR HG23 1 1
2 2008 1 1 22 THR N N 3.719 -3.653 12.956 1.00 . A A . 22 THR N 1 1
2 2009 1 1 22 THR O O 3.845 -1.407 15.792 1.00 . A A . 22 THR O 1 1
2 2010 1 1 22 THR OG1 O 6.326 -4.264 14.311 1.00 . A A . 22 THR OG1 1 1
2 2011 1 1 23 GLY C C 4.917 1.013 12.873 1.00 . A A . 23 GLY C 1 1
2 2012 1 1 23 GLY CA C 5.217 0.218 14.111 1.00 . A A . 23 GLY CA 1 1
2 2013 1 1 23 GLY H H 5.301 -1.586 13.052 1.00 . A A . 23 GLY H 1 1
2 2014 1 1 23 GLY HA2 H 4.592 0.565 14.921 1.00 . A A . 23 GLY HA2 1 1
2 2015 1 1 23 GLY HA3 H 6.257 0.354 14.372 1.00 . A A . 23 GLY HA3 1 1
2 2016 1 1 23 GLY N N 4.959 -1.171 13.878 1.00 . A A . 23 GLY N 1 1
2 2017 1 1 23 GLY O O 4.778 0.417 11.801 1.00 . A A . 23 GLY O 1 1
2 2018 1 1 24 PRO C C 5.738 3.205 10.926 1.00 . A A . 24 PRO C 1 1
2 2019 1 1 24 PRO CA C 4.523 3.208 11.833 1.00 . A A . 24 PRO CA 1 1
2 2020 1 1 24 PRO CB C 4.319 4.605 12.445 1.00 . A A . 24 PRO CB 1 1
2 2021 1 1 24 PRO CD C 4.740 3.095 14.243 1.00 . A A . 24 PRO CD 1 1
2 2022 1 1 24 PRO CG C 4.033 4.363 13.884 1.00 . A A . 24 PRO CG 1 1
2 2023 1 1 24 PRO HA H 3.650 2.909 11.274 1.00 . A A . 24 PRO HA 1 1
2 2024 1 1 24 PRO HB2 H 5.217 5.190 12.315 1.00 . A A . 24 PRO HB2 1 1
2 2025 1 1 24 PRO HB3 H 3.490 5.095 11.956 1.00 . A A . 24 PRO HB3 1 1
2 2026 1 1 24 PRO HD2 H 5.744 3.289 14.585 1.00 . A A . 24 PRO HD2 1 1
2 2027 1 1 24 PRO HD3 H 4.182 2.556 14.993 1.00 . A A . 24 PRO HD3 1 1
2 2028 1 1 24 PRO HG2 H 4.415 5.184 14.475 1.00 . A A . 24 PRO HG2 1 1
2 2029 1 1 24 PRO HG3 H 2.970 4.257 14.036 1.00 . A A . 24 PRO HG3 1 1
2 2030 1 1 24 PRO N N 4.748 2.341 12.986 1.00 . A A . 24 PRO N 1 1
2 2031 1 1 24 PRO O O 6.849 3.600 11.338 1.00 . A A . 24 PRO O 1 1
2 2032 1 1 25 ILE C C 6.488 3.651 7.662 1.00 . A A . 25 ILE C 1 1
2 2033 1 1 25 ILE CA C 6.630 2.627 8.797 1.00 . A A . 25 ILE CA 1 1
2 2034 1 1 25 ILE CB C 6.761 1.161 8.258 1.00 . A A . 25 ILE CB 1 1
2 2035 1 1 25 ILE CD1 C 9.308 1.261 8.061 1.00 . A A . 25 ILE CD1 1 1
2 2036 1 1 25 ILE CG1 C 7.990 0.993 7.358 1.00 . A A . 25 ILE CG1 1 1
2 2037 1 1 25 ILE CG2 C 5.494 0.702 7.541 1.00 . A A . 25 ILE CG2 1 1
2 2038 1 1 25 ILE H H 4.635 2.487 9.472 1.00 . A A . 25 ILE H 1 1
2 2039 1 1 25 ILE HA H 7.533 2.869 9.340 1.00 . A A . 25 ILE HA 1 1
2 2040 1 1 25 ILE HB H 6.879 0.521 9.121 1.00 . A A . 25 ILE HB 1 1
2 2041 1 1 25 ILE HD11 H 9.318 2.276 8.431 1.00 . A A . 25 ILE HD11 1 1
2 2042 1 1 25 ILE HD12 H 10.123 1.124 7.366 1.00 . A A . 25 ILE HD12 1 1
2 2043 1 1 25 ILE HD13 H 9.420 0.577 8.889 1.00 . A A . 25 ILE HD13 1 1
2 2044 1 1 25 ILE HG12 H 8.018 -0.018 6.979 1.00 . A A . 25 ILE HG12 1 1
2 2045 1 1 25 ILE HG13 H 7.911 1.679 6.528 1.00 . A A . 25 ILE HG13 1 1
2 2046 1 1 25 ILE HG21 H 5.303 1.351 6.700 1.00 . A A . 25 ILE HG21 1 1
2 2047 1 1 25 ILE HG22 H 4.660 0.745 8.225 1.00 . A A . 25 ILE HG22 1 1
2 2048 1 1 25 ILE HG23 H 5.624 -0.313 7.195 1.00 . A A . 25 ILE HG23 1 1
2 2049 1 1 25 ILE N N 5.552 2.746 9.733 1.00 . A A . 25 ILE N 1 1
2 2050 1 1 25 ILE O O 5.366 3.973 7.228 1.00 . A A . 25 ILE O 1 1
2 2051 1 1 26 GLN C C 8.058 4.475 4.893 1.00 . A A . 26 GLN C 1 1
2 2052 1 1 26 GLN CA C 7.656 5.177 6.185 1.00 . A A . 26 GLN CA 1 1
2 2053 1 1 26 GLN CB C 8.688 6.267 6.490 1.00 . A A . 26 GLN CB 1 1
2 2054 1 1 26 GLN CD C 11.132 6.855 6.722 1.00 . A A . 26 GLN CD 1 1
2 2055 1 1 26 GLN CG C 10.123 5.772 6.439 1.00 . A A . 26 GLN CG 1 1
2 2056 1 1 26 GLN H H 8.440 3.956 7.706 1.00 . A A . 26 GLN H 1 1
2 2057 1 1 26 GLN HA H 6.681 5.632 6.073 1.00 . A A . 26 GLN HA 1 1
2 2058 1 1 26 GLN HB2 H 8.576 7.062 5.769 1.00 . A A . 26 GLN HB2 1 1
2 2059 1 1 26 GLN HB3 H 8.498 6.659 7.479 1.00 . A A . 26 GLN HB3 1 1
2 2060 1 1 26 GLN HE21 H 11.221 7.276 4.806 1.00 . A A . 26 GLN HE21 1 1
2 2061 1 1 26 GLN HE22 H 12.264 8.201 5.816 1.00 . A A . 26 GLN HE22 1 1
2 2062 1 1 26 GLN HG2 H 10.255 4.965 7.144 1.00 . A A . 26 GLN HG2 1 1
2 2063 1 1 26 GLN HG3 H 10.278 5.409 5.428 1.00 . A A . 26 GLN HG3 1 1
2 2064 1 1 26 GLN N N 7.607 4.210 7.257 1.00 . A A . 26 GLN N 1 1
2 2065 1 1 26 GLN NE2 N 11.573 7.514 5.688 1.00 . A A . 26 GLN NE2 1 1
2 2066 1 1 26 GLN O O 8.397 3.284 4.902 1.00 . A A . 26 GLN O 1 1
2 2067 1 1 26 GLN OE1 O 11.510 7.093 7.873 1.00 . A A . 26 GLN OE1 1 1
2 2068 1 1 27 VAL C C 9.934 4.486 2.426 1.00 . A A . 27 VAL C 1 1
2 2069 1 1 27 VAL CA C 8.441 4.690 2.529 1.00 . A A . 27 VAL CA 1 1
2 2070 1 1 27 VAL CB C 7.974 5.615 1.406 1.00 . A A . 27 VAL CB 1 1
2 2071 1 1 27 VAL CG1 C 8.540 5.203 0.070 1.00 . A A . 27 VAL CG1 1 1
2 2072 1 1 27 VAL CG2 C 6.497 5.605 1.342 1.00 . A A . 27 VAL CG2 1 1
2 2073 1 1 27 VAL H H 7.813 6.166 3.882 1.00 . A A . 27 VAL H 1 1
2 2074 1 1 27 VAL HA H 7.940 3.741 2.406 1.00 . A A . 27 VAL HA 1 1
2 2075 1 1 27 VAL HB H 8.298 6.614 1.636 1.00 . A A . 27 VAL HB 1 1
2 2076 1 1 27 VAL HG11 H 9.618 5.247 0.134 1.00 . A A . 27 VAL HG11 1 1
2 2077 1 1 27 VAL HG12 H 8.184 5.881 -0.692 1.00 . A A . 27 VAL HG12 1 1
2 2078 1 1 27 VAL HG13 H 8.233 4.191 -0.140 1.00 . A A . 27 VAL HG13 1 1
2 2079 1 1 27 VAL HG21 H 6.091 5.947 2.281 1.00 . A A . 27 VAL HG21 1 1
2 2080 1 1 27 VAL HG22 H 6.201 4.583 1.147 1.00 . A A . 27 VAL HG22 1 1
2 2081 1 1 27 VAL HG23 H 6.183 6.238 0.526 1.00 . A A . 27 VAL HG23 1 1
2 2082 1 1 27 VAL N N 8.065 5.213 3.816 1.00 . A A . 27 VAL N 1 1
2 2083 1 1 27 VAL O O 10.744 5.368 2.772 1.00 . A A . 27 VAL O 1 1
2 2084 1 1 28 ILE C C 12.071 3.212 0.289 1.00 . A A . 28 ILE C 1 1
2 2085 1 1 28 ILE CA C 11.646 2.976 1.746 1.00 . A A . 28 ILE CA 1 1
2 2086 1 1 28 ILE CB C 11.853 1.488 2.121 1.00 . A A . 28 ILE CB 1 1
2 2087 1 1 28 ILE CD1 C 11.533 -0.179 4.029 1.00 . A A . 28 ILE CD1 1 1
2 2088 1 1 28 ILE CG1 C 11.409 1.251 3.571 1.00 . A A . 28 ILE CG1 1 1
2 2089 1 1 28 ILE CG2 C 13.306 1.076 1.930 1.00 . A A . 28 ILE CG2 1 1
2 2090 1 1 28 ILE H H 9.543 2.745 1.699 1.00 . A A . 28 ILE H 1 1
2 2091 1 1 28 ILE HA H 12.258 3.583 2.397 1.00 . A A . 28 ILE HA 1 1
2 2092 1 1 28 ILE HB H 11.239 0.884 1.470 1.00 . A A . 28 ILE HB 1 1
2 2093 1 1 28 ILE HD11 H 10.919 -0.806 3.400 1.00 . A A . 28 ILE HD11 1 1
2 2094 1 1 28 ILE HD12 H 11.203 -0.259 5.053 1.00 . A A . 28 ILE HD12 1 1
2 2095 1 1 28 ILE HD13 H 12.564 -0.490 3.952 1.00 . A A . 28 ILE HD13 1 1
2 2096 1 1 28 ILE HG12 H 12.014 1.859 4.228 1.00 . A A . 28 ILE HG12 1 1
2 2097 1 1 28 ILE HG13 H 10.376 1.548 3.673 1.00 . A A . 28 ILE HG13 1 1
2 2098 1 1 28 ILE HG21 H 13.419 0.036 2.200 1.00 . A A . 28 ILE HG21 1 1
2 2099 1 1 28 ILE HG22 H 13.943 1.686 2.552 1.00 . A A . 28 ILE HG22 1 1
2 2100 1 1 28 ILE HG23 H 13.574 1.210 0.891 1.00 . A A . 28 ILE HG23 1 1
2 2101 1 1 28 ILE N N 10.282 3.353 1.932 1.00 . A A . 28 ILE N 1 1
2 2102 1 1 28 ILE O O 13.215 3.588 0.024 1.00 . A A . 28 ILE O 1 1
2 2103 1 1 29 HIS C C 10.181 3.350 -2.853 1.00 . A A . 29 HIS C 1 1
2 2104 1 1 29 HIS CA C 11.443 3.134 -2.096 1.00 . A A . 29 HIS CA 1 1
2 2105 1 1 29 HIS CB C 12.089 1.833 -2.674 1.00 . A A . 29 HIS CB 1 1
2 2106 1 1 29 HIS CD2 C 14.664 2.182 -2.555 1.00 . A A . 29 HIS CD2 1 1
2 2107 1 1 29 HIS CE1 C 15.177 0.397 -1.414 1.00 . A A . 29 HIS CE1 1 1
2 2108 1 1 29 HIS CG C 13.512 1.532 -2.284 1.00 . A A . 29 HIS CG 1 1
2 2109 1 1 29 HIS H H 10.182 2.980 -0.373 1.00 . A A . 29 HIS H 1 1
2 2110 1 1 29 HIS HA H 12.111 3.966 -2.264 1.00 . A A . 29 HIS HA 1 1
2 2111 1 1 29 HIS HB2 H 11.492 1.002 -2.325 1.00 . A A . 29 HIS HB2 1 1
2 2112 1 1 29 HIS HB3 H 12.000 1.870 -3.750 1.00 . A A . 29 HIS HB3 1 1
2 2113 1 1 29 HIS HD1 H 13.276 -0.294 -1.222 1.00 . A A . 29 HIS HD1 1 1
2 2114 1 1 29 HIS HD2 H 14.762 3.108 -3.104 1.00 . A A . 29 HIS HD2 1 1
2 2115 1 1 29 HIS HE1 H 15.738 -0.361 -0.891 1.00 . A A . 29 HIS HE1 1 1
2 2116 1 1 29 HIS HE2 H 16.584 1.421 -2.406 1.00 . A A . 29 HIS HE2 1 1
2 2117 1 1 29 HIS N N 11.133 3.060 -0.641 1.00 . A A . 29 HIS N 1 1
2 2118 1 1 29 HIS ND1 N 13.874 0.414 -1.567 1.00 . A A . 29 HIS ND1 1 1
2 2119 1 1 29 HIS NE2 N 15.679 1.454 -2.001 1.00 . A A . 29 HIS NE2 1 1
2 2120 1 1 29 HIS O O 9.090 3.132 -2.322 1.00 . A A . 29 HIS O 1 1
2 2121 1 1 30 LEU C C 9.065 2.822 -5.928 1.00 . A A . 30 LEU C 1 1
2 2122 1 1 30 LEU CA C 9.166 3.943 -4.925 1.00 . A A . 30 LEU CA 1 1
2 2123 1 1 30 LEU CB C 9.262 5.282 -5.679 1.00 . A A . 30 LEU CB 1 1
2 2124 1 1 30 LEU CD1 C 10.388 6.742 -3.909 1.00 . A A . 30 LEU CD1 1 1
2 2125 1 1 30 LEU CD2 C 9.195 7.762 -5.820 1.00 . A A . 30 LEU CD2 1 1
2 2126 1 1 30 LEU CG C 9.220 6.595 -4.870 1.00 . A A . 30 LEU CG 1 1
2 2127 1 1 30 LEU H H 11.208 3.840 -4.466 1.00 . A A . 30 LEU H 1 1
2 2128 1 1 30 LEU HA H 8.282 3.949 -4.305 1.00 . A A . 30 LEU HA 1 1
2 2129 1 1 30 LEU HB2 H 10.170 5.283 -6.265 1.00 . A A . 30 LEU HB2 1 1
2 2130 1 1 30 LEU HB3 H 8.424 5.298 -6.361 1.00 . A A . 30 LEU HB3 1 1
2 2131 1 1 30 LEU HD11 H 10.378 5.919 -3.208 1.00 . A A . 30 LEU HD11 1 1
2 2132 1 1 30 LEU HD12 H 10.294 7.673 -3.369 1.00 . A A . 30 LEU HD12 1 1
2 2133 1 1 30 LEU HD13 H 11.318 6.734 -4.460 1.00 . A A . 30 LEU HD13 1 1
2 2134 1 1 30 LEU HD21 H 10.079 7.742 -6.441 1.00 . A A . 30 LEU HD21 1 1
2 2135 1 1 30 LEU HD22 H 9.171 8.683 -5.256 1.00 . A A . 30 LEU HD22 1 1
2 2136 1 1 30 LEU HD23 H 8.315 7.699 -6.444 1.00 . A A . 30 LEU HD23 1 1
2 2137 1 1 30 LEU HG H 8.307 6.630 -4.294 1.00 . A A . 30 LEU HG 1 1
2 2138 1 1 30 LEU N N 10.310 3.716 -4.085 1.00 . A A . 30 LEU N 1 1
2 2139 1 1 30 LEU O O 9.953 2.627 -6.734 1.00 . A A . 30 LEU O 1 1
2 2140 1 1 31 ALA C C 6.909 1.462 -7.908 1.00 . A A . 31 ALA C 1 1
2 2141 1 1 31 ALA CA C 7.794 1.012 -6.800 1.00 . A A . 31 ALA CA 1 1
2 2142 1 1 31 ALA CB C 7.222 -0.238 -6.157 1.00 . A A . 31 ALA CB 1 1
2 2143 1 1 31 ALA H H 7.376 2.276 -5.147 1.00 . A A . 31 ALA H 1 1
2 2144 1 1 31 ALA HA H 8.741 0.770 -7.246 1.00 . A A . 31 ALA HA 1 1
2 2145 1 1 31 ALA HB1 H 7.159 -1.007 -6.914 1.00 . A A . 31 ALA HB1 1 1
2 2146 1 1 31 ALA HB2 H 6.222 -0.042 -5.795 1.00 . A A . 31 ALA HB2 1 1
2 2147 1 1 31 ALA HB3 H 7.860 -0.581 -5.357 1.00 . A A . 31 ALA HB3 1 1
2 2148 1 1 31 ALA N N 8.022 2.076 -5.855 1.00 . A A . 31 ALA N 1 1
2 2149 1 1 31 ALA O O 6.080 2.327 -7.749 1.00 . A A . 31 ALA O 1 1
2 2150 1 1 32 LYS C C 5.414 -0.022 -10.316 1.00 . A A . 32 LYS C 1 1
2 2151 1 1 32 LYS CA C 6.285 1.167 -10.121 1.00 . A A . 32 LYS CA 1 1
2 2152 1 1 32 LYS CB C 7.124 1.450 -11.369 1.00 . A A . 32 LYS CB 1 1
2 2153 1 1 32 LYS CD C 7.163 2.137 -13.793 1.00 . A A . 32 LYS CD 1 1
2 2154 1 1 32 LYS CE C 8.018 0.958 -14.216 1.00 . A A . 32 LYS CE 1 1
2 2155 1 1 32 LYS CG C 6.297 1.816 -12.590 1.00 . A A . 32 LYS CG 1 1
2 2156 1 1 32 LYS H H 7.787 0.195 -9.092 1.00 . A A . 32 LYS H 1 1
2 2157 1 1 32 LYS HA H 5.674 2.029 -9.892 1.00 . A A . 32 LYS HA 1 1
2 2158 1 1 32 LYS HB2 H 7.798 2.266 -11.157 1.00 . A A . 32 LYS HB2 1 1
2 2159 1 1 32 LYS HB3 H 7.703 0.569 -11.605 1.00 . A A . 32 LYS HB3 1 1
2 2160 1 1 32 LYS HD2 H 6.525 2.414 -14.619 1.00 . A A . 32 LYS HD2 1 1
2 2161 1 1 32 LYS HD3 H 7.808 2.967 -13.543 1.00 . A A . 32 LYS HD3 1 1
2 2162 1 1 32 LYS HE2 H 8.672 0.692 -13.399 1.00 . A A . 32 LYS HE2 1 1
2 2163 1 1 32 LYS HE3 H 7.373 0.122 -14.445 1.00 . A A . 32 LYS HE3 1 1
2 2164 1 1 32 LYS HG2 H 5.653 0.985 -12.839 1.00 . A A . 32 LYS HG2 1 1
2 2165 1 1 32 LYS HG3 H 5.691 2.677 -12.351 1.00 . A A . 32 LYS HG3 1 1
2 2166 1 1 32 LYS HZ1 H 9.428 0.454 -15.648 1.00 . A A . 32 LYS HZ1 1 1
2 2167 1 1 32 LYS HZ2 H 9.451 2.100 -15.220 1.00 . A A . 32 LYS HZ2 1 1
2 2168 1 1 32 LYS HZ3 H 8.228 1.499 -16.215 1.00 . A A . 32 LYS HZ3 1 1
2 2169 1 1 32 LYS N N 7.094 0.891 -9.015 1.00 . A A . 32 LYS N 1 1
2 2170 1 1 32 LYS NZ N 8.837 1.276 -15.399 1.00 . A A . 32 LYS NZ 1 1
2 2171 1 1 32 LYS O O 5.893 -1.158 -10.205 1.00 . A A . 32 LYS O 1 1
2 2172 1 1 33 ALA C C 3.641 -1.455 -12.130 1.00 . A A . 33 ALA C 1 1
2 2173 1 1 33 ALA CA C 3.246 -0.862 -10.813 1.00 . A A . 33 ALA CA 1 1
2 2174 1 1 33 ALA CB C 1.858 -0.334 -10.884 1.00 . A A . 33 ALA CB 1 1
2 2175 1 1 33 ALA H H 3.795 1.116 -10.441 1.00 . A A . 33 ALA H 1 1
2 2176 1 1 33 ALA HA H 3.296 -1.630 -10.056 1.00 . A A . 33 ALA HA 1 1
2 2177 1 1 33 ALA HB1 H 1.177 -1.137 -11.121 1.00 . A A . 33 ALA HB1 1 1
2 2178 1 1 33 ALA HB2 H 1.802 0.423 -11.653 1.00 . A A . 33 ALA HB2 1 1
2 2179 1 1 33 ALA HB3 H 1.588 0.095 -9.932 1.00 . A A . 33 ALA HB3 1 1
2 2180 1 1 33 ALA N N 4.145 0.206 -10.516 1.00 . A A . 33 ALA N 1 1
2 2181 1 1 33 ALA O O 3.639 -0.760 -13.148 1.00 . A A . 33 ALA O 1 1
2 2182 1 1 34 CYS C C 3.304 -3.853 -14.111 1.00 . A A . 34 CYS C 1 1
2 2183 1 1 34 CYS CA C 4.487 -3.393 -13.263 1.00 . A A . 34 CYS CA 1 1
2 2184 1 1 34 CYS CB C 5.356 -4.582 -12.845 1.00 . A A . 34 CYS CB 1 1
2 2185 1 1 34 CYS H H 3.990 -3.174 -11.231 1.00 . A A . 34 CYS H 1 1
2 2186 1 1 34 CYS HA H 5.089 -2.708 -13.842 1.00 . A A . 34 CYS HA 1 1
2 2187 1 1 34 CYS HB2 H 6.095 -4.245 -12.132 1.00 . A A . 34 CYS HB2 1 1
2 2188 1 1 34 CYS HB3 H 4.729 -5.321 -12.370 1.00 . A A . 34 CYS HB3 1 1
2 2189 1 1 34 CYS HG H 7.294 -4.613 -14.419 1.00 . A A . 34 CYS HG 1 1
2 2190 1 1 34 CYS N N 4.022 -2.697 -12.092 1.00 . A A . 34 CYS N 1 1
2 2191 1 1 34 CYS O O 3.446 -4.153 -15.298 1.00 . A A . 34 CYS O 1 1
2 2192 1 1 34 CYS SG S 6.239 -5.391 -14.193 1.00 . A A . 34 CYS SG 1 1
2 2193 1 1 35 CYS C C -0.207 -3.601 -13.489 1.00 . A A . 35 CYS C 1 1
2 2194 1 1 35 CYS CA C 0.943 -4.282 -14.191 1.00 . A A . 35 CYS CA 1 1
2 2195 1 1 35 CYS CB C 0.786 -5.819 -14.146 1.00 . A A . 35 CYS CB 1 1
2 2196 1 1 35 CYS H H 2.069 -3.629 -12.564 1.00 . A A . 35 CYS H 1 1
2 2197 1 1 35 CYS HA H 0.995 -3.947 -15.217 1.00 . A A . 35 CYS HA 1 1
2 2198 1 1 35 CYS HB2 H 1.692 -6.270 -14.521 1.00 . A A . 35 CYS HB2 1 1
2 2199 1 1 35 CYS HB3 H 0.646 -6.124 -13.119 1.00 . A A . 35 CYS HB3 1 1
2 2200 1 1 35 CYS HG H -0.848 -5.596 -16.071 1.00 . A A . 35 CYS HG 1 1
2 2201 1 1 35 CYS N N 2.146 -3.890 -13.509 1.00 . A A . 35 CYS N 1 1
2 2202 1 1 35 CYS O O -0.038 -3.129 -12.360 1.00 . A A . 35 CYS O 1 1
2 2203 1 1 35 CYS SG S -0.591 -6.488 -15.117 1.00 . A A . 35 CYS SG 1 1
2 2204 1 1 36 ASP C C -3.331 -4.022 -12.929 1.00 . A A . 36 ASP C 1 1
2 2205 1 1 36 ASP CA C -2.486 -2.916 -13.523 1.00 . A A . 36 ASP CA 1 1
2 2206 1 1 36 ASP CB C -3.290 -2.000 -14.482 1.00 . A A . 36 ASP CB 1 1
2 2207 1 1 36 ASP CG C -4.222 -2.680 -15.456 1.00 . A A . 36 ASP CG 1 1
2 2208 1 1 36 ASP H H -1.390 -3.838 -15.065 1.00 . A A . 36 ASP H 1 1
2 2209 1 1 36 ASP HA H -2.111 -2.326 -12.698 1.00 . A A . 36 ASP HA 1 1
2 2210 1 1 36 ASP HB2 H -3.889 -1.325 -13.891 1.00 . A A . 36 ASP HB2 1 1
2 2211 1 1 36 ASP HB3 H -2.585 -1.409 -15.050 1.00 . A A . 36 ASP HB3 1 1
2 2212 1 1 36 ASP N N -1.335 -3.498 -14.142 1.00 . A A . 36 ASP N 1 1
2 2213 1 1 36 ASP O O -3.889 -4.866 -13.631 1.00 . A A . 36 ASP O 1 1
2 2214 1 1 36 ASP OD1 O -3.750 -3.212 -16.500 1.00 . A A . 36 ASP OD1 1 1
2 2215 1 1 36 ASP OD2 O -5.465 -2.665 -15.203 1.00 . A A . 36 ASP OD2 1 1
2 2216 1 1 37 VAL C C -5.217 -4.447 -10.178 1.00 . A A . 37 VAL C 1 1
2 2217 1 1 37 VAL CA C -4.055 -5.094 -10.939 1.00 . A A . 37 VAL CA 1 1
2 2218 1 1 37 VAL CB C -3.110 -5.861 -9.973 1.00 . A A . 37 VAL CB 1 1
2 2219 1 1 37 VAL CG1 C -2.755 -5.016 -8.814 1.00 . A A . 37 VAL CG1 1 1
2 2220 1 1 37 VAL CG2 C -3.681 -7.188 -9.514 1.00 . A A . 37 VAL CG2 1 1
2 2221 1 1 37 VAL H H -2.891 -3.353 -11.152 1.00 . A A . 37 VAL H 1 1
2 2222 1 1 37 VAL HA H -4.456 -5.783 -11.669 1.00 . A A . 37 VAL HA 1 1
2 2223 1 1 37 VAL HB H -2.195 -6.055 -10.512 1.00 . A A . 37 VAL HB 1 1
2 2224 1 1 37 VAL HG11 H -2.247 -4.137 -9.179 1.00 . A A . 37 VAL HG11 1 1
2 2225 1 1 37 VAL HG12 H -2.131 -5.577 -8.136 1.00 . A A . 37 VAL HG12 1 1
2 2226 1 1 37 VAL HG13 H -3.676 -4.718 -8.333 1.00 . A A . 37 VAL HG13 1 1
2 2227 1 1 37 VAL HG21 H -3.855 -7.821 -10.371 1.00 . A A . 37 VAL HG21 1 1
2 2228 1 1 37 VAL HG22 H -4.607 -7.015 -8.986 1.00 . A A . 37 VAL HG22 1 1
2 2229 1 1 37 VAL HG23 H -2.972 -7.662 -8.852 1.00 . A A . 37 VAL HG23 1 1
2 2230 1 1 37 VAL N N -3.343 -4.072 -11.646 1.00 . A A . 37 VAL N 1 1
2 2231 1 1 37 VAL O O -5.164 -3.260 -9.812 1.00 . A A . 37 VAL O 1 1
2 2232 1 1 38 LYS C C -7.390 -5.011 -7.766 1.00 . A A . 38 LYS C 1 1
2 2233 1 1 38 LYS CA C -7.435 -4.732 -9.271 1.00 . A A . 38 LYS CA 1 1
2 2234 1 1 38 LYS CB C -8.629 -5.417 -9.898 1.00 . A A . 38 LYS CB 1 1
2 2235 1 1 38 LYS CD C -9.552 -7.642 -10.671 1.00 . A A . 38 LYS CD 1 1
2 2236 1 1 38 LYS CE C -11.054 -7.389 -10.408 1.00 . A A . 38 LYS CE 1 1
2 2237 1 1 38 LYS CG C -8.620 -6.925 -9.716 1.00 . A A . 38 LYS CG 1 1
2 2238 1 1 38 LYS H H -6.216 -6.124 -10.302 1.00 . A A . 38 LYS H 1 1
2 2239 1 1 38 LYS HA H -7.528 -3.666 -9.422 1.00 . A A . 38 LYS HA 1 1
2 2240 1 1 38 LYS HB2 H -9.531 -5.027 -9.449 1.00 . A A . 38 LYS HB2 1 1
2 2241 1 1 38 LYS HB3 H -8.642 -5.205 -10.956 1.00 . A A . 38 LYS HB3 1 1
2 2242 1 1 38 LYS HD2 H -9.265 -7.257 -11.638 1.00 . A A . 38 LYS HD2 1 1
2 2243 1 1 38 LYS HD3 H -9.336 -8.700 -10.637 1.00 . A A . 38 LYS HD3 1 1
2 2244 1 1 38 LYS HE2 H -11.624 -8.107 -10.978 1.00 . A A . 38 LYS HE2 1 1
2 2245 1 1 38 LYS HE3 H -11.240 -7.559 -9.356 1.00 . A A . 38 LYS HE3 1 1
2 2246 1 1 38 LYS HG2 H -7.616 -7.283 -9.887 1.00 . A A . 38 LYS HG2 1 1
2 2247 1 1 38 LYS HG3 H -8.911 -7.150 -8.700 1.00 . A A . 38 LYS HG3 1 1
2 2248 1 1 38 LYS HZ1 H -12.558 -5.982 -10.568 1.00 . A A . 38 LYS HZ1 1 1
2 2249 1 1 38 LYS HZ2 H -11.452 -5.882 -11.801 1.00 . A A . 38 LYS HZ2 1 1
2 2250 1 1 38 LYS HZ3 H -11.071 -5.255 -10.254 1.00 . A A . 38 LYS HZ3 1 1
2 2251 1 1 38 LYS N N -6.239 -5.204 -9.950 1.00 . A A . 38 LYS N 1 1
2 2252 1 1 38 LYS NZ N -11.535 -6.032 -10.771 1.00 . A A . 38 LYS NZ 1 1
2 2253 1 1 38 LYS O O -8.387 -4.841 -7.076 1.00 . A A . 38 LYS O 1 1
2 2254 1 1 39 GLY C C -6.931 -6.828 -5.323 1.00 . A A . 39 GLY C 1 1
2 2255 1 1 39 GLY CA C -6.090 -5.684 -5.850 1.00 . A A . 39 GLY CA 1 1
2 2256 1 1 39 GLY H H -5.500 -5.592 -7.887 1.00 . A A . 39 GLY H 1 1
2 2257 1 1 39 GLY HA2 H -5.052 -5.902 -5.649 1.00 . A A . 39 GLY HA2 1 1
2 2258 1 1 39 GLY HA3 H -6.360 -4.782 -5.322 1.00 . A A . 39 GLY HA3 1 1
2 2259 1 1 39 GLY N N -6.248 -5.448 -7.275 1.00 . A A . 39 GLY N 1 1
2 2260 1 1 39 GLY O O -7.734 -6.651 -4.401 1.00 . A A . 39 GLY O 1 1
2 2261 1 1 40 GLY C C -6.602 -10.027 -4.628 1.00 . A A . 40 GLY C 1 1
2 2262 1 1 40 GLY CA C -7.489 -9.157 -5.450 1.00 . A A . 40 GLY CA 1 1
2 2263 1 1 40 GLY H H -5.997 -8.083 -6.518 1.00 . A A . 40 GLY H 1 1
2 2264 1 1 40 GLY HA2 H -8.340 -8.839 -4.865 1.00 . A A . 40 GLY HA2 1 1
2 2265 1 1 40 GLY HA3 H -7.825 -9.708 -6.316 1.00 . A A . 40 GLY HA3 1 1
2 2266 1 1 40 GLY N N -6.731 -7.987 -5.874 1.00 . A A . 40 GLY N 1 1
2 2267 1 1 40 GLY O O -5.419 -9.830 -4.677 1.00 . A A . 40 GLY O 1 1
2 2268 1 1 41 LYS C C -5.476 -11.086 -2.019 1.00 . A A . 41 LYS C 1 1
2 2269 1 1 41 LYS CA C -6.350 -11.862 -2.983 1.00 . A A . 41 LYS CA 1 1
2 2270 1 1 41 LYS CB C -5.516 -12.854 -3.815 1.00 . A A . 41 LYS CB 1 1
2 2271 1 1 41 LYS CD C -6.815 -15.060 -3.535 1.00 . A A . 41 LYS CD 1 1
2 2272 1 1 41 LYS CE C -7.882 -14.567 -2.568 1.00 . A A . 41 LYS CE 1 1
2 2273 1 1 41 LYS CG C -6.308 -13.974 -4.508 1.00 . A A . 41 LYS CG 1 1
2 2274 1 1 41 LYS H H -8.139 -11.047 -3.801 1.00 . A A . 41 LYS H 1 1
2 2275 1 1 41 LYS HA H -7.058 -12.419 -2.387 1.00 . A A . 41 LYS HA 1 1
2 2276 1 1 41 LYS HB2 H -4.993 -12.301 -4.579 1.00 . A A . 41 LYS HB2 1 1
2 2277 1 1 41 LYS HB3 H -4.784 -13.310 -3.165 1.00 . A A . 41 LYS HB3 1 1
2 2278 1 1 41 LYS HD2 H -7.232 -15.874 -4.110 1.00 . A A . 41 LYS HD2 1 1
2 2279 1 1 41 LYS HD3 H -5.972 -15.432 -2.969 1.00 . A A . 41 LYS HD3 1 1
2 2280 1 1 41 LYS HE2 H -7.462 -13.779 -1.962 1.00 . A A . 41 LYS HE2 1 1
2 2281 1 1 41 LYS HE3 H -8.712 -14.176 -3.139 1.00 . A A . 41 LYS HE3 1 1
2 2282 1 1 41 LYS HG2 H -7.162 -13.535 -5.003 1.00 . A A . 41 LYS HG2 1 1
2 2283 1 1 41 LYS HG3 H -5.670 -14.436 -5.247 1.00 . A A . 41 LYS HG3 1 1
2 2284 1 1 41 LYS HZ1 H -8.809 -16.397 -2.238 1.00 . A A . 41 LYS HZ1 1 1
2 2285 1 1 41 LYS HZ2 H -9.063 -15.252 -1.004 1.00 . A A . 41 LYS HZ2 1 1
2 2286 1 1 41 LYS HZ3 H -7.589 -16.049 -1.123 1.00 . A A . 41 LYS HZ3 1 1
2 2287 1 1 41 LYS N N -7.159 -10.958 -3.840 1.00 . A A . 41 LYS N 1 1
2 2288 1 1 41 LYS NZ N -8.369 -15.636 -1.680 1.00 . A A . 41 LYS NZ 1 1
2 2289 1 1 41 LYS O O -4.380 -11.531 -1.629 1.00 . A A . 41 LYS O 1 1
2 2290 1 1 42 ASN C C -4.138 -8.417 -1.275 1.00 . A A . 42 ASN C 1 1
2 2291 1 1 42 ASN CA C -5.371 -9.064 -0.662 1.00 . A A . 42 ASN CA 1 1
2 2292 1 1 42 ASN CB C -5.078 -9.713 0.718 1.00 . A A . 42 ASN CB 1 1
2 2293 1 1 42 ASN CG C -6.351 -10.083 1.482 1.00 . A A . 42 ASN CG 1 1
2 2294 1 1 42 ASN H H -6.923 -9.738 -1.893 1.00 . A A . 42 ASN H 1 1
2 2295 1 1 42 ASN HA H -6.081 -8.264 -0.510 1.00 . A A . 42 ASN HA 1 1
2 2296 1 1 42 ASN HB2 H -4.504 -10.615 0.564 1.00 . A A . 42 ASN HB2 1 1
2 2297 1 1 42 ASN HB3 H -4.504 -9.024 1.319 1.00 . A A . 42 ASN HB3 1 1
2 2298 1 1 42 ASN HD21 H -6.342 -11.925 0.724 1.00 . A A . 42 ASN HD21 1 1
2 2299 1 1 42 ASN HD22 H -7.654 -11.571 1.766 1.00 . A A . 42 ASN HD22 1 1
2 2300 1 1 42 ASN N N -6.018 -9.964 -1.581 1.00 . A A . 42 ASN N 1 1
2 2301 1 1 42 ASN ND2 N -6.822 -11.299 1.317 1.00 . A A . 42 ASN ND2 1 1
2 2302 1 1 42 ASN O O -3.042 -8.505 -0.736 1.00 . A A . 42 ASN O 1 1
2 2303 1 1 42 ASN OD1 O -6.891 -9.272 2.247 1.00 . A A . 42 ASN OD1 1 1
2 2304 1 1 43 GLU C C -3.798 -5.552 -3.100 1.00 . A A . 43 GLU C 1 1
2 2305 1 1 43 GLU CA C -3.328 -7.019 -3.117 1.00 . A A . 43 GLU CA 1 1
2 2306 1 1 43 GLU CB C -3.091 -7.464 -4.580 1.00 . A A . 43 GLU CB 1 1
2 2307 1 1 43 GLU CD C -2.339 -9.912 -4.628 1.00 . A A . 43 GLU CD 1 1
2 2308 1 1 43 GLU CG C -1.950 -8.460 -4.803 1.00 . A A . 43 GLU CG 1 1
2 2309 1 1 43 GLU H H -5.183 -7.999 -2.904 1.00 . A A . 43 GLU H 1 1
2 2310 1 1 43 GLU HA H -2.407 -7.095 -2.557 1.00 . A A . 43 GLU HA 1 1
2 2311 1 1 43 GLU HB2 H -3.997 -7.978 -4.870 1.00 . A A . 43 GLU HB2 1 1
2 2312 1 1 43 GLU HB3 H -2.986 -6.624 -5.248 1.00 . A A . 43 GLU HB3 1 1
2 2313 1 1 43 GLU HG2 H -1.560 -8.327 -5.801 1.00 . A A . 43 GLU HG2 1 1
2 2314 1 1 43 GLU HG3 H -1.168 -8.224 -4.096 1.00 . A A . 43 GLU HG3 1 1
2 2315 1 1 43 GLU N N -4.330 -7.842 -2.450 1.00 . A A . 43 GLU N 1 1
2 2316 1 1 43 GLU O O -4.877 -5.264 -2.591 1.00 . A A . 43 GLU O 1 1
2 2317 1 1 43 GLU OE1 O -2.901 -10.488 -5.583 1.00 . A A . 43 GLU OE1 1 1
2 2318 1 1 43 GLU OE2 O -2.013 -10.524 -3.593 1.00 . A A . 43 GLU OE2 1 1
2 2319 1 1 44 LEU C C -3.932 -3.023 -5.162 1.00 . A A . 44 LEU C 1 1
2 2320 1 1 44 LEU CA C -3.388 -3.231 -3.763 1.00 . A A . 44 LEU CA 1 1
2 2321 1 1 44 LEU CB C -2.118 -2.364 -3.632 1.00 . A A . 44 LEU CB 1 1
2 2322 1 1 44 LEU CD1 C -0.946 -0.309 -2.916 1.00 . A A . 44 LEU CD1 1 1
2 2323 1 1 44 LEU CD2 C -3.242 -0.065 -3.554 1.00 . A A . 44 LEU CD2 1 1
2 2324 1 1 44 LEU CG C -2.246 -0.983 -2.933 1.00 . A A . 44 LEU CG 1 1
2 2325 1 1 44 LEU H H -2.110 -4.894 -3.950 1.00 . A A . 44 LEU H 1 1
2 2326 1 1 44 LEU HA H -4.104 -2.959 -3.002 1.00 . A A . 44 LEU HA 1 1
2 2327 1 1 44 LEU HB2 H -1.367 -2.942 -3.100 1.00 . A A . 44 LEU HB2 1 1
2 2328 1 1 44 LEU HB3 H -1.746 -2.192 -4.631 1.00 . A A . 44 LEU HB3 1 1
2 2329 1 1 44 LEU HD11 H -1.093 0.644 -2.429 1.00 . A A . 44 LEU HD11 1 1
2 2330 1 1 44 LEU HD12 H -0.635 -0.180 -3.942 1.00 . A A . 44 LEU HD12 1 1
2 2331 1 1 44 LEU HD13 H -0.259 -0.922 -2.353 1.00 . A A . 44 LEU HD13 1 1
2 2332 1 1 44 LEU HD21 H -4.219 -0.515 -3.533 1.00 . A A . 44 LEU HD21 1 1
2 2333 1 1 44 LEU HD22 H -2.931 0.160 -4.563 1.00 . A A . 44 LEU HD22 1 1
2 2334 1 1 44 LEU HD23 H -3.247 0.847 -2.971 1.00 . A A . 44 LEU HD23 1 1
2 2335 1 1 44 LEU HG H -2.528 -1.153 -1.902 1.00 . A A . 44 LEU HG 1 1
2 2336 1 1 44 LEU N N -3.008 -4.646 -3.654 1.00 . A A . 44 LEU N 1 1
2 2337 1 1 44 LEU O O -3.554 -3.751 -6.070 1.00 . A A . 44 LEU O 1 1
2 2338 1 1 45 SER C C -4.494 -0.672 -7.256 1.00 . A A . 45 SER C 1 1
2 2339 1 1 45 SER CA C -5.298 -1.814 -6.664 1.00 . A A . 45 SER CA 1 1
2 2340 1 1 45 SER CB C -6.781 -1.492 -6.674 1.00 . A A . 45 SER CB 1 1
2 2341 1 1 45 SER H H -5.170 -1.571 -4.583 1.00 . A A . 45 SER H 1 1
2 2342 1 1 45 SER HA H -5.098 -2.709 -7.223 1.00 . A A . 45 SER HA 1 1
2 2343 1 1 45 SER HB2 H -6.951 -0.480 -6.348 1.00 . A A . 45 SER HB2 1 1
2 2344 1 1 45 SER HB3 H -7.149 -1.599 -7.684 1.00 . A A . 45 SER HB3 1 1
2 2345 1 1 45 SER HG H -7.029 -2.413 -4.997 1.00 . A A . 45 SER HG 1 1
2 2346 1 1 45 SER N N -4.822 -2.089 -5.343 1.00 . A A . 45 SER N 1 1
2 2347 1 1 45 SER O O -4.364 0.389 -6.638 1.00 . A A . 45 SER O 1 1
2 2348 1 1 45 SER OG O -7.496 -2.391 -5.845 1.00 . A A . 45 SER OG 1 1
2 2349 1 1 46 PHE C C -3.034 -0.154 -10.539 1.00 . A A . 46 PHE C 1 1
2 2350 1 1 46 PHE CA C -3.114 0.090 -9.056 1.00 . A A . 46 PHE CA 1 1
2 2351 1 1 46 PHE CB C -1.710 0.116 -8.425 1.00 . A A . 46 PHE CB 1 1
2 2352 1 1 46 PHE CD1 C -0.490 -1.912 -9.299 1.00 . A A . 46 PHE CD1 1 1
2 2353 1 1 46 PHE CD2 C -1.026 -1.824 -6.993 1.00 . A A . 46 PHE CD2 1 1
2 2354 1 1 46 PHE CE1 C 0.117 -3.136 -9.116 1.00 . A A . 46 PHE CE1 1 1
2 2355 1 1 46 PHE CE2 C -0.427 -3.046 -6.805 1.00 . A A . 46 PHE CE2 1 1
2 2356 1 1 46 PHE CG C -1.068 -1.240 -8.241 1.00 . A A . 46 PHE CG 1 1
2 2357 1 1 46 PHE CZ C 0.147 -3.705 -7.867 1.00 . A A . 46 PHE CZ 1 1
2 2358 1 1 46 PHE H H -4.104 -1.741 -8.890 1.00 . A A . 46 PHE H 1 1
2 2359 1 1 46 PHE HA H -3.574 1.052 -8.895 1.00 . A A . 46 PHE HA 1 1
2 2360 1 1 46 PHE HB2 H -1.054 0.697 -9.057 1.00 . A A . 46 PHE HB2 1 1
2 2361 1 1 46 PHE HB3 H -1.773 0.590 -7.456 1.00 . A A . 46 PHE HB3 1 1
2 2362 1 1 46 PHE HD1 H -0.515 -1.465 -10.282 1.00 . A A . 46 PHE HD1 1 1
2 2363 1 1 46 PHE HD2 H -1.477 -1.312 -6.155 1.00 . A A . 46 PHE HD2 1 1
2 2364 1 1 46 PHE HE1 H 0.563 -3.649 -9.955 1.00 . A A . 46 PHE HE1 1 1
2 2365 1 1 46 PHE HE2 H -0.404 -3.492 -5.821 1.00 . A A . 46 PHE HE2 1 1
2 2366 1 1 46 PHE HZ H 0.616 -4.667 -7.722 1.00 . A A . 46 PHE HZ 1 1
2 2367 1 1 46 PHE N N -3.946 -0.894 -8.417 1.00 . A A . 46 PHE N 1 1
2 2368 1 1 46 PHE O O -3.376 -1.235 -11.016 1.00 . A A . 46 PHE O 1 1
2 2369 1 1 47 LYS C C -0.971 0.807 -12.978 1.00 . A A . 47 LYS C 1 1
2 2370 1 1 47 LYS CA C -2.433 0.776 -12.675 1.00 . A A . 47 LYS CA 1 1
2 2371 1 1 47 LYS CB C -3.156 1.943 -13.354 1.00 . A A . 47 LYS CB 1 1
2 2372 1 1 47 LYS CD C -5.199 0.715 -14.053 1.00 . A A . 47 LYS CD 1 1
2 2373 1 1 47 LYS CE C -6.658 0.446 -13.794 1.00 . A A . 47 LYS CE 1 1
2 2374 1 1 47 LYS CG C -4.661 1.860 -13.228 1.00 . A A . 47 LYS CG 1 1
2 2375 1 1 47 LYS H H -2.360 1.683 -10.802 1.00 . A A . 47 LYS H 1 1
2 2376 1 1 47 LYS HA H -2.853 -0.157 -13.026 1.00 . A A . 47 LYS HA 1 1
2 2377 1 1 47 LYS HB2 H -2.827 2.867 -12.903 1.00 . A A . 47 LYS HB2 1 1
2 2378 1 1 47 LYS HB3 H -2.901 1.949 -14.403 1.00 . A A . 47 LYS HB3 1 1
2 2379 1 1 47 LYS HD2 H -5.074 0.951 -15.099 1.00 . A A . 47 LYS HD2 1 1
2 2380 1 1 47 LYS HD3 H -4.631 -0.173 -13.819 1.00 . A A . 47 LYS HD3 1 1
2 2381 1 1 47 LYS HE2 H -6.779 0.154 -12.761 1.00 . A A . 47 LYS HE2 1 1
2 2382 1 1 47 LYS HE3 H -7.218 1.352 -13.980 1.00 . A A . 47 LYS HE3 1 1
2 2383 1 1 47 LYS HG2 H -4.876 1.655 -12.190 1.00 . A A . 47 LYS HG2 1 1
2 2384 1 1 47 LYS HG3 H -5.115 2.788 -13.543 1.00 . A A . 47 LYS HG3 1 1
2 2385 1 1 47 LYS HZ1 H -7.299 -0.282 -15.639 1.00 . A A . 47 LYS HZ1 1 1
2 2386 1 1 47 LYS HZ2 H -8.111 -0.969 -14.332 1.00 . A A . 47 LYS HZ2 1 1
2 2387 1 1 47 LYS HZ3 H -6.529 -1.450 -14.710 1.00 . A A . 47 LYS HZ3 1 1
2 2388 1 1 47 LYS N N -2.601 0.845 -11.251 1.00 . A A . 47 LYS N 1 1
2 2389 1 1 47 LYS NZ N -7.180 -0.633 -14.665 1.00 . A A . 47 LYS NZ 1 1
2 2390 1 1 47 LYS O O -0.216 1.389 -12.219 1.00 . A A . 47 LYS O 1 1
2 2391 1 1 48 GLN C C 1.395 1.532 -14.549 1.00 . A A . 48 GLN C 1 1
2 2392 1 1 48 GLN CA C 0.839 0.102 -14.457 1.00 . A A . 48 GLN CA 1 1
2 2393 1 1 48 GLN CB C 0.981 -0.665 -15.807 1.00 . A A . 48 GLN CB 1 1
2 2394 1 1 48 GLN CD C 3.295 0.135 -16.684 1.00 . A A . 48 GLN CD 1 1
2 2395 1 1 48 GLN CG C 2.429 -1.038 -16.231 1.00 . A A . 48 GLN CG 1 1
2 2396 1 1 48 GLN H H -1.263 -0.338 -14.537 1.00 . A A . 48 GLN H 1 1
2 2397 1 1 48 GLN HA H 1.385 -0.421 -13.686 1.00 . A A . 48 GLN HA 1 1
2 2398 1 1 48 GLN HB2 H 0.416 -1.582 -15.738 1.00 . A A . 48 GLN HB2 1 1
2 2399 1 1 48 GLN HB3 H 0.549 -0.055 -16.587 1.00 . A A . 48 GLN HB3 1 1
2 2400 1 1 48 GLN HE21 H 4.944 -0.742 -15.988 1.00 . A A . 48 GLN HE21 1 1
2 2401 1 1 48 GLN HE22 H 5.159 0.798 -16.734 1.00 . A A . 48 GLN HE22 1 1
2 2402 1 1 48 GLN HG2 H 2.919 -1.503 -15.389 1.00 . A A . 48 GLN HG2 1 1
2 2403 1 1 48 GLN HG3 H 2.368 -1.756 -17.035 1.00 . A A . 48 GLN HG3 1 1
2 2404 1 1 48 GLN N N -0.572 0.148 -14.039 1.00 . A A . 48 GLN N 1 1
2 2405 1 1 48 GLN NE2 N 4.584 0.055 -16.444 1.00 . A A . 48 GLN NE2 1 1
2 2406 1 1 48 GLN O O 0.879 2.365 -15.288 1.00 . A A . 48 GLN O 1 1
2 2407 1 1 48 GLN OE1 O 2.800 1.110 -17.241 1.00 . A A . 48 GLN OE1 1 1
2 2408 1 1 49 GLY C C 2.311 4.103 -12.792 1.00 . A A . 49 GLY C 1 1
2 2409 1 1 49 GLY CA C 3.011 3.131 -13.741 1.00 . A A . 49 GLY CA 1 1
2 2410 1 1 49 GLY H H 2.794 1.070 -13.235 1.00 . A A . 49 GLY H 1 1
2 2411 1 1 49 GLY HA2 H 4.045 3.043 -13.441 1.00 . A A . 49 GLY HA2 1 1
2 2412 1 1 49 GLY HA3 H 2.975 3.538 -14.741 1.00 . A A . 49 GLY HA3 1 1
2 2413 1 1 49 GLY N N 2.418 1.807 -13.763 1.00 . A A . 49 GLY N 1 1
2 2414 1 1 49 GLY O O 2.537 5.306 -12.863 1.00 . A A . 49 GLY O 1 1
2 2415 1 1 50 GLU C C 1.685 5.062 -9.946 1.00 . A A . 50 GLU C 1 1
2 2416 1 1 50 GLU CA C 0.722 4.394 -10.910 1.00 . A A . 50 GLU CA 1 1
2 2417 1 1 50 GLU CB C -0.227 3.501 -10.111 1.00 . A A . 50 GLU CB 1 1
2 2418 1 1 50 GLU CD C -2.048 5.236 -9.951 1.00 . A A . 50 GLU CD 1 1
2 2419 1 1 50 GLU CG C -1.198 4.240 -9.200 1.00 . A A . 50 GLU CG 1 1
2 2420 1 1 50 GLU H H 1.239 2.619 -11.971 1.00 . A A . 50 GLU H 1 1
2 2421 1 1 50 GLU HA H 0.145 5.143 -11.432 1.00 . A A . 50 GLU HA 1 1
2 2422 1 1 50 GLU HB2 H -0.770 2.875 -10.801 1.00 . A A . 50 GLU HB2 1 1
2 2423 1 1 50 GLU HB3 H 0.383 2.855 -9.496 1.00 . A A . 50 GLU HB3 1 1
2 2424 1 1 50 GLU HG2 H -1.848 3.520 -8.724 1.00 . A A . 50 GLU HG2 1 1
2 2425 1 1 50 GLU HG3 H -0.632 4.768 -8.447 1.00 . A A . 50 GLU HG3 1 1
2 2426 1 1 50 GLU N N 1.455 3.577 -11.910 1.00 . A A . 50 GLU N 1 1
2 2427 1 1 50 GLU O O 1.433 6.166 -9.455 1.00 . A A . 50 GLU O 1 1
2 2428 1 1 50 GLU OE1 O -2.931 4.817 -10.717 1.00 . A A . 50 GLU OE1 1 1
2 2429 1 1 50 GLU OE2 O -1.828 6.455 -9.803 1.00 . A A . 50 GLU OE2 1 1
2 2430 1 1 51 GLN C C 3.413 4.532 -7.340 1.00 . A A . 51 GLN C 1 1
2 2431 1 1 51 GLN CA C 3.844 4.786 -8.774 1.00 . A A . 51 GLN CA 1 1
2 2432 1 1 51 GLN CB C 4.323 6.233 -9.025 1.00 . A A . 51 GLN CB 1 1
2 2433 1 1 51 GLN CD C 5.173 7.861 -10.805 1.00 . A A . 51 GLN CD 1 1
2 2434 1 1 51 GLN CG C 4.920 6.418 -10.414 1.00 . A A . 51 GLN CG 1 1
2 2435 1 1 51 GLN H H 2.830 3.516 -10.177 1.00 . A A . 51 GLN H 1 1
2 2436 1 1 51 GLN HA H 4.659 4.101 -8.962 1.00 . A A . 51 GLN HA 1 1
2 2437 1 1 51 GLN HB2 H 3.481 6.902 -8.921 1.00 . A A . 51 GLN HB2 1 1
2 2438 1 1 51 GLN HB3 H 5.075 6.487 -8.293 1.00 . A A . 51 GLN HB3 1 1
2 2439 1 1 51 GLN HE21 H 5.525 8.437 -8.921 1.00 . A A . 51 GLN HE21 1 1
2 2440 1 1 51 GLN HE22 H 5.644 9.640 -10.144 1.00 . A A . 51 GLN HE22 1 1
2 2441 1 1 51 GLN HG2 H 5.862 5.893 -10.454 1.00 . A A . 51 GLN HG2 1 1
2 2442 1 1 51 GLN HG3 H 4.243 5.979 -11.133 1.00 . A A . 51 GLN HG3 1 1
2 2443 1 1 51 GLN N N 2.784 4.367 -9.699 1.00 . A A . 51 GLN N 1 1
2 2444 1 1 51 GLN NE2 N 5.470 8.718 -9.864 1.00 . A A . 51 GLN NE2 1 1
2 2445 1 1 51 GLN O O 2.652 5.286 -6.731 1.00 . A A . 51 GLN O 1 1
2 2446 1 1 51 GLN OE1 O 5.101 8.202 -11.983 1.00 . A A . 51 GLN OE1 1 1
2 2447 1 1 52 ILE C C 4.754 3.140 -4.664 1.00 . A A . 52 ILE C 1 1
2 2448 1 1 52 ILE CA C 3.566 2.895 -5.572 1.00 . A A . 52 ILE CA 1 1
2 2449 1 1 52 ILE CB C 3.345 1.363 -5.753 1.00 . A A . 52 ILE CB 1 1
2 2450 1 1 52 ILE CD1 C 2.108 -0.292 -7.233 1.00 . A A . 52 ILE CD1 1 1
2 2451 1 1 52 ILE CG1 C 2.467 1.132 -6.992 1.00 . A A . 52 ILE CG1 1 1
2 2452 1 1 52 ILE CG2 C 2.702 0.732 -4.514 1.00 . A A . 52 ILE CG2 1 1
2 2453 1 1 52 ILE H H 4.613 2.983 -7.341 1.00 . A A . 52 ILE H 1 1
2 2454 1 1 52 ILE HA H 2.661 3.339 -5.187 1.00 . A A . 52 ILE HA 1 1
2 2455 1 1 52 ILE HB H 4.301 0.894 -5.922 1.00 . A A . 52 ILE HB 1 1
2 2456 1 1 52 ILE HD11 H 3.007 -0.874 -7.368 1.00 . A A . 52 ILE HD11 1 1
2 2457 1 1 52 ILE HD12 H 1.499 -0.363 -8.121 1.00 . A A . 52 ILE HD12 1 1
2 2458 1 1 52 ILE HD13 H 1.558 -0.677 -6.387 1.00 . A A . 52 ILE HD13 1 1
2 2459 1 1 52 ILE HG12 H 1.557 1.708 -6.938 1.00 . A A . 52 ILE HG12 1 1
2 2460 1 1 52 ILE HG13 H 3.034 1.466 -7.849 1.00 . A A . 52 ILE HG13 1 1
2 2461 1 1 52 ILE HG21 H 3.347 0.882 -3.661 1.00 . A A . 52 ILE HG21 1 1
2 2462 1 1 52 ILE HG22 H 2.563 -0.327 -4.677 1.00 . A A . 52 ILE HG22 1 1
2 2463 1 1 52 ILE HG23 H 1.745 1.198 -4.328 1.00 . A A . 52 ILE HG23 1 1
2 2464 1 1 52 ILE N N 3.900 3.448 -6.844 1.00 . A A . 52 ILE N 1 1
2 2465 1 1 52 ILE O O 5.818 3.520 -5.138 1.00 . A A . 52 ILE O 1 1
2 2466 1 1 53 GLU C C 5.804 1.973 -1.615 1.00 . A A . 53 GLU C 1 1
2 2467 1 1 53 GLU CA C 5.694 3.193 -2.496 1.00 . A A . 53 GLU CA 1 1
2 2468 1 1 53 GLU CB C 5.448 4.425 -1.656 1.00 . A A . 53 GLU CB 1 1
2 2469 1 1 53 GLU CD C 4.604 6.797 -1.627 1.00 . A A . 53 GLU CD 1 1
2 2470 1 1 53 GLU CG C 4.956 5.615 -2.462 1.00 . A A . 53 GLU CG 1 1
2 2471 1 1 53 GLU H H 3.709 2.772 -3.035 1.00 . A A . 53 GLU H 1 1
2 2472 1 1 53 GLU HA H 6.602 3.317 -3.068 1.00 . A A . 53 GLU HA 1 1
2 2473 1 1 53 GLU HB2 H 4.776 4.196 -0.845 1.00 . A A . 53 GLU HB2 1 1
2 2474 1 1 53 GLU HB3 H 6.403 4.701 -1.230 1.00 . A A . 53 GLU HB3 1 1
2 2475 1 1 53 GLU HG2 H 5.748 5.912 -3.134 1.00 . A A . 53 GLU HG2 1 1
2 2476 1 1 53 GLU HG3 H 4.100 5.319 -3.049 1.00 . A A . 53 GLU HG3 1 1
2 2477 1 1 53 GLU N N 4.595 2.995 -3.401 1.00 . A A . 53 GLU N 1 1
2 2478 1 1 53 GLU O O 4.790 1.449 -1.164 1.00 . A A . 53 GLU O 1 1
2 2479 1 1 53 GLU OE1 O 3.688 6.715 -0.791 1.00 . A A . 53 GLU OE1 1 1
2 2480 1 1 53 GLU OE2 O 5.236 7.849 -1.794 1.00 . A A . 53 GLU OE2 1 1
2 2481 1 1 54 ILE C C 7.465 0.715 0.855 1.00 . A A . 54 ILE C 1 1
2 2482 1 1 54 ILE CA C 7.202 0.317 -0.596 1.00 . A A . 54 ILE CA 1 1
2 2483 1 1 54 ILE CB C 8.366 -0.594 -1.140 1.00 . A A . 54 ILE CB 1 1
2 2484 1 1 54 ILE CD1 C 7.351 -2.828 -0.533 1.00 . A A . 54 ILE CD1 1 1
2 2485 1 1 54 ILE CG1 C 8.494 -1.885 -0.351 1.00 . A A . 54 ILE CG1 1 1
2 2486 1 1 54 ILE CG2 C 9.687 0.110 -1.141 1.00 . A A . 54 ILE CG2 1 1
2 2487 1 1 54 ILE H H 7.777 1.984 -1.766 1.00 . A A . 54 ILE H 1 1
2 2488 1 1 54 ILE HA H 6.278 -0.241 -0.625 1.00 . A A . 54 ILE HA 1 1
2 2489 1 1 54 ILE HB H 8.131 -0.848 -2.164 1.00 . A A . 54 ILE HB 1 1
2 2490 1 1 54 ILE HD11 H 6.439 -2.349 -0.212 1.00 . A A . 54 ILE HD11 1 1
2 2491 1 1 54 ILE HD12 H 7.535 -3.702 0.075 1.00 . A A . 54 ILE HD12 1 1
2 2492 1 1 54 ILE HD13 H 7.280 -3.113 -1.572 1.00 . A A . 54 ILE HD13 1 1
2 2493 1 1 54 ILE HG12 H 9.393 -2.402 -0.656 1.00 . A A . 54 ILE HG12 1 1
2 2494 1 1 54 ILE HG13 H 8.562 -1.648 0.700 1.00 . A A . 54 ILE HG13 1 1
2 2495 1 1 54 ILE HG21 H 10.456 -0.545 -1.520 1.00 . A A . 54 ILE HG21 1 1
2 2496 1 1 54 ILE HG22 H 9.937 0.406 -0.132 1.00 . A A . 54 ILE HG22 1 1
2 2497 1 1 54 ILE HG23 H 9.634 0.992 -1.762 1.00 . A A . 54 ILE HG23 1 1
2 2498 1 1 54 ILE N N 7.002 1.502 -1.401 1.00 . A A . 54 ILE N 1 1
2 2499 1 1 54 ILE O O 8.268 1.627 1.134 1.00 . A A . 54 ILE O 1 1
2 2500 1 1 55 ILE C C 7.449 -0.913 3.877 1.00 . A A . 55 ILE C 1 1
2 2501 1 1 55 ILE CA C 6.935 0.329 3.168 1.00 . A A . 55 ILE CA 1 1
2 2502 1 1 55 ILE CB C 5.666 0.894 3.902 1.00 . A A . 55 ILE CB 1 1
2 2503 1 1 55 ILE CD1 C 3.742 0.617 2.205 1.00 . A A . 55 ILE CD1 1 1
2 2504 1 1 55 ILE CG1 C 4.367 0.151 3.504 1.00 . A A . 55 ILE CG1 1 1
2 2505 1 1 55 ILE CG2 C 5.522 2.395 3.680 1.00 . A A . 55 ILE CG2 1 1
2 2506 1 1 55 ILE H H 6.066 -0.540 1.441 1.00 . A A . 55 ILE H 1 1
2 2507 1 1 55 ILE HA H 7.729 1.060 3.245 1.00 . A A . 55 ILE HA 1 1
2 2508 1 1 55 ILE HB H 5.836 0.756 4.959 1.00 . A A . 55 ILE HB 1 1
2 2509 1 1 55 ILE HD11 H 3.487 1.664 2.290 1.00 . A A . 55 ILE HD11 1 1
2 2510 1 1 55 ILE HD12 H 2.855 0.041 1.993 1.00 . A A . 55 ILE HD12 1 1
2 2511 1 1 55 ILE HD13 H 4.457 0.493 1.405 1.00 . A A . 55 ILE HD13 1 1
2 2512 1 1 55 ILE HG12 H 4.614 -0.889 3.350 1.00 . A A . 55 ILE HG12 1 1
2 2513 1 1 55 ILE HG13 H 3.617 0.212 4.280 1.00 . A A . 55 ILE HG13 1 1
2 2514 1 1 55 ILE HG21 H 5.436 2.595 2.622 1.00 . A A . 55 ILE HG21 1 1
2 2515 1 1 55 ILE HG22 H 6.390 2.903 4.074 1.00 . A A . 55 ILE HG22 1 1
2 2516 1 1 55 ILE HG23 H 4.636 2.751 4.185 1.00 . A A . 55 ILE HG23 1 1
2 2517 1 1 55 ILE N N 6.754 0.091 1.752 1.00 . A A . 55 ILE N 1 1
2 2518 1 1 55 ILE O O 8.293 -0.835 4.780 1.00 . A A . 55 ILE O 1 1
2 2519 1 1 56 ARG C C 7.730 -4.353 3.124 1.00 . A A . 56 ARG C 1 1
2 2520 1 1 56 ARG CA C 7.466 -3.255 4.133 1.00 . A A . 56 ARG CA 1 1
2 2521 1 1 56 ARG CB C 6.505 -3.749 5.205 1.00 . A A . 56 ARG CB 1 1
2 2522 1 1 56 ARG CD C 7.849 -3.918 7.352 1.00 . A A . 56 ARG CD 1 1
2 2523 1 1 56 ARG CG C 7.173 -4.670 6.216 1.00 . A A . 56 ARG CG 1 1
2 2524 1 1 56 ARG CZ C 9.977 -2.640 7.439 1.00 . A A . 56 ARG CZ 1 1
2 2525 1 1 56 ARG H H 6.331 -2.144 2.757 1.00 . A A . 56 ARG H 1 1
2 2526 1 1 56 ARG HA H 8.403 -3.001 4.606 1.00 . A A . 56 ARG HA 1 1
2 2527 1 1 56 ARG HB2 H 6.073 -2.909 5.730 1.00 . A A . 56 ARG HB2 1 1
2 2528 1 1 56 ARG HB3 H 5.710 -4.303 4.727 1.00 . A A . 56 ARG HB3 1 1
2 2529 1 1 56 ARG HD2 H 7.089 -3.476 7.980 1.00 . A A . 56 ARG HD2 1 1
2 2530 1 1 56 ARG HD3 H 8.397 -4.638 7.942 1.00 . A A . 56 ARG HD3 1 1
2 2531 1 1 56 ARG HE H 8.465 -2.296 6.166 1.00 . A A . 56 ARG HE 1 1
2 2532 1 1 56 ARG HG2 H 6.447 -5.356 6.628 1.00 . A A . 56 ARG HG2 1 1
2 2533 1 1 56 ARG HG3 H 7.921 -5.245 5.690 1.00 . A A . 56 ARG HG3 1 1
2 2534 1 1 56 ARG HH11 H 9.949 -4.218 8.771 1.00 . A A . 56 ARG HH11 1 1
2 2535 1 1 56 ARG HH12 H 11.345 -3.251 8.841 1.00 . A A . 56 ARG HH12 1 1
2 2536 1 1 56 ARG HH21 H 10.357 -1.027 6.266 1.00 . A A . 56 ARG HH21 1 1
2 2537 1 1 56 ARG HH22 H 11.601 -1.375 7.359 1.00 . A A . 56 ARG HH22 1 1
2 2538 1 1 56 ARG N N 6.984 -2.073 3.487 1.00 . A A . 56 ARG N 1 1
2 2539 1 1 56 ARG NE N 8.781 -2.876 6.897 1.00 . A A . 56 ARG NE 1 1
2 2540 1 1 56 ARG NH1 N 10.448 -3.421 8.405 1.00 . A A . 56 ARG NH1 1 1
2 2541 1 1 56 ARG NH2 N 10.690 -1.625 6.997 1.00 . A A . 56 ARG NH2 1 1
2 2542 1 1 56 ARG O O 6.931 -4.585 2.229 1.00 . A A . 56 ARG O 1 1
2 2543 1 1 57 ILE C C 9.681 -7.296 3.233 1.00 . A A . 57 ILE C 1 1
2 2544 1 1 57 ILE CA C 9.300 -6.079 2.404 1.00 . A A . 57 ILE CA 1 1
2 2545 1 1 57 ILE CB C 10.536 -5.685 1.497 1.00 . A A . 57 ILE CB 1 1
2 2546 1 1 57 ILE CD1 C 11.310 -3.470 2.599 1.00 . A A . 57 ILE CD1 1 1
2 2547 1 1 57 ILE CG1 C 11.650 -4.925 2.267 1.00 . A A . 57 ILE CG1 1 1
2 2548 1 1 57 ILE CG2 C 10.107 -4.899 0.283 1.00 . A A . 57 ILE CG2 1 1
2 2549 1 1 57 ILE H H 9.462 -4.709 3.991 1.00 . A A . 57 ILE H 1 1
2 2550 1 1 57 ILE HA H 8.474 -6.344 1.760 1.00 . A A . 57 ILE HA 1 1
2 2551 1 1 57 ILE HB H 10.949 -6.613 1.127 1.00 . A A . 57 ILE HB 1 1
2 2552 1 1 57 ILE HD11 H 10.422 -3.463 3.219 1.00 . A A . 57 ILE HD11 1 1
2 2553 1 1 57 ILE HD12 H 11.070 -2.948 1.683 1.00 . A A . 57 ILE HD12 1 1
2 2554 1 1 57 ILE HD13 H 12.119 -2.979 3.116 1.00 . A A . 57 ILE HD13 1 1
2 2555 1 1 57 ILE HG12 H 11.841 -5.435 3.200 1.00 . A A . 57 ILE HG12 1 1
2 2556 1 1 57 ILE HG13 H 12.553 -4.929 1.674 1.00 . A A . 57 ILE HG13 1 1
2 2557 1 1 57 ILE HG21 H 10.977 -4.648 -0.307 1.00 . A A . 57 ILE HG21 1 1
2 2558 1 1 57 ILE HG22 H 9.613 -3.993 0.599 1.00 . A A . 57 ILE HG22 1 1
2 2559 1 1 57 ILE HG23 H 9.429 -5.494 -0.311 1.00 . A A . 57 ILE HG23 1 1
2 2560 1 1 57 ILE N N 8.856 -4.989 3.273 1.00 . A A . 57 ILE N 1 1
2 2561 1 1 57 ILE O O 9.846 -8.399 2.714 1.00 . A A . 57 ILE O 1 1
2 2562 1 1 58 THR C C 9.183 -8.433 6.446 1.00 . A A . 58 THR C 1 1
2 2563 1 1 58 THR CA C 10.244 -8.099 5.420 1.00 . A A . 58 THR CA 1 1
2 2564 1 1 58 THR CB C 11.509 -7.627 6.095 1.00 . A A . 58 THR CB 1 1
2 2565 1 1 58 THR CG2 C 12.709 -7.952 5.240 1.00 . A A . 58 THR CG2 1 1
2 2566 1 1 58 THR H H 9.635 -6.225 4.932 1.00 . A A . 58 THR H 1 1
2 2567 1 1 58 THR HA H 10.484 -8.989 4.859 1.00 . A A . 58 THR HA 1 1
2 2568 1 1 58 THR HB H 11.602 -8.118 7.053 1.00 . A A . 58 THR HB 1 1
2 2569 1 1 58 THR HG1 H 11.708 -6.043 7.216 1.00 . A A . 58 THR HG1 1 1
2 2570 1 1 58 THR HG21 H 12.594 -7.460 4.285 1.00 . A A . 58 THR HG21 1 1
2 2571 1 1 58 THR HG22 H 12.742 -9.023 5.097 1.00 . A A . 58 THR HG22 1 1
2 2572 1 1 58 THR HG23 H 13.603 -7.611 5.734 1.00 . A A . 58 THR HG23 1 1
2 2573 1 1 58 THR N N 9.813 -7.088 4.512 1.00 . A A . 58 THR N 1 1
2 2574 1 1 58 THR O O 8.278 -7.632 6.692 1.00 . A A . 58 THR O 1 1
2 2575 1 1 58 THR OG1 O 11.414 -6.198 6.302 1.00 . A A . 58 THR OG1 1 1
2 2576 1 1 59 ASP C C 7.006 -10.225 7.434 1.00 . A A . 59 ASP C 1 1
2 2577 1 1 59 ASP CA C 8.394 -10.191 8.000 1.00 . A A . 59 ASP CA 1 1
2 2578 1 1 59 ASP CB C 8.436 -9.539 9.392 1.00 . A A . 59 ASP CB 1 1
2 2579 1 1 59 ASP CG C 7.598 -10.327 10.386 1.00 . A A . 59 ASP CG 1 1
2 2580 1 1 59 ASP H H 10.088 -10.168 6.755 1.00 . A A . 59 ASP H 1 1
2 2581 1 1 59 ASP HA H 8.696 -11.225 8.086 1.00 . A A . 59 ASP HA 1 1
2 2582 1 1 59 ASP HB2 H 9.457 -9.513 9.742 1.00 . A A . 59 ASP HB2 1 1
2 2583 1 1 59 ASP HB3 H 8.047 -8.533 9.327 1.00 . A A . 59 ASP HB3 1 1
2 2584 1 1 59 ASP N N 9.320 -9.617 7.025 1.00 . A A . 59 ASP N 1 1
2 2585 1 1 59 ASP O O 6.135 -9.415 7.766 1.00 . A A . 59 ASP O 1 1
2 2586 1 1 59 ASP OD1 O 7.900 -11.510 10.617 1.00 . A A . 59 ASP OD1 1 1
2 2587 1 1 59 ASP OD2 O 6.645 -9.787 10.978 1.00 . A A . 59 ASP OD2 1 1
2 2588 1 1 60 ASN C C 5.172 -12.717 5.771 1.00 . A A . 60 ASN C 1 1
2 2589 1 1 60 ASN CA C 5.634 -11.262 5.770 1.00 . A A . 60 ASN CA 1 1
2 2590 1 1 60 ASN CB C 5.769 -10.705 4.329 1.00 . A A . 60 ASN CB 1 1
2 2591 1 1 60 ASN CG C 7.023 -11.163 3.575 1.00 . A A . 60 ASN CG 1 1
2 2592 1 1 60 ASN H H 7.628 -11.664 6.267 1.00 . A A . 60 ASN H 1 1
2 2593 1 1 60 ASN HA H 4.885 -10.677 6.284 1.00 . A A . 60 ASN HA 1 1
2 2594 1 1 60 ASN HB2 H 4.909 -11.017 3.756 1.00 . A A . 60 ASN HB2 1 1
2 2595 1 1 60 ASN HB3 H 5.774 -9.627 4.381 1.00 . A A . 60 ASN HB3 1 1
2 2596 1 1 60 ASN HD21 H 6.978 -9.541 2.452 1.00 . A A . 60 ASN HD21 1 1
2 2597 1 1 60 ASN HD22 H 8.272 -10.636 2.148 1.00 . A A . 60 ASN HD22 1 1
2 2598 1 1 60 ASN N N 6.857 -11.095 6.496 1.00 . A A . 60 ASN N 1 1
2 2599 1 1 60 ASN ND2 N 7.464 -10.373 2.637 1.00 . A A . 60 ASN ND2 1 1
2 2600 1 1 60 ASN O O 5.985 -13.644 5.699 1.00 . A A . 60 ASN O 1 1
2 2601 1 1 60 ASN OD1 O 7.560 -12.229 3.807 1.00 . A A . 60 ASN OD1 1 1
2 2602 1 1 61 PRO C C 3.329 -14.944 4.509 1.00 . A A . 61 PRO C 1 1
2 2603 1 1 61 PRO CA C 3.278 -14.287 5.904 1.00 . A A . 61 PRO CA 1 1
2 2604 1 1 61 PRO CB C 1.819 -14.054 6.340 1.00 . A A . 61 PRO CB 1 1
2 2605 1 1 61 PRO CD C 2.850 -11.918 6.229 1.00 . A A . 61 PRO CD 1 1
2 2606 1 1 61 PRO CG C 1.813 -12.701 6.963 1.00 . A A . 61 PRO CG 1 1
2 2607 1 1 61 PRO HA H 3.768 -14.936 6.615 1.00 . A A . 61 PRO HA 1 1
2 2608 1 1 61 PRO HB2 H 1.172 -14.095 5.476 1.00 . A A . 61 PRO HB2 1 1
2 2609 1 1 61 PRO HB3 H 1.528 -14.814 7.050 1.00 . A A . 61 PRO HB3 1 1
2 2610 1 1 61 PRO HD2 H 2.439 -11.498 5.322 1.00 . A A . 61 PRO HD2 1 1
2 2611 1 1 61 PRO HD3 H 3.261 -11.143 6.858 1.00 . A A . 61 PRO HD3 1 1
2 2612 1 1 61 PRO HG2 H 0.842 -12.243 6.839 1.00 . A A . 61 PRO HG2 1 1
2 2613 1 1 61 PRO HG3 H 2.069 -12.774 8.010 1.00 . A A . 61 PRO HG3 1 1
2 2614 1 1 61 PRO N N 3.865 -12.942 5.929 1.00 . A A . 61 PRO N 1 1
2 2615 1 1 61 PRO O O 3.792 -16.082 4.366 1.00 . A A . 61 PRO O 1 1
2 2616 1 1 62 GLU C C 4.125 -14.599 1.385 1.00 . A A . 62 GLU C 1 1
2 2617 1 1 62 GLU CA C 2.814 -14.756 2.130 1.00 . A A . 62 GLU CA 1 1
2 2618 1 1 62 GLU CB C 1.708 -14.065 1.334 1.00 . A A . 62 GLU CB 1 1
2 2619 1 1 62 GLU CD C -0.721 -13.526 1.084 1.00 . A A . 62 GLU CD 1 1
2 2620 1 1 62 GLU CG C 0.306 -14.320 1.843 1.00 . A A . 62 GLU CG 1 1
2 2621 1 1 62 GLU H H 2.633 -13.279 3.644 1.00 . A A . 62 GLU H 1 1
2 2622 1 1 62 GLU HA H 2.576 -15.807 2.203 1.00 . A A . 62 GLU HA 1 1
2 2623 1 1 62 GLU HB2 H 1.880 -12.998 1.360 1.00 . A A . 62 GLU HB2 1 1
2 2624 1 1 62 GLU HB3 H 1.763 -14.397 0.308 1.00 . A A . 62 GLU HB3 1 1
2 2625 1 1 62 GLU HG2 H 0.083 -15.368 1.716 1.00 . A A . 62 GLU HG2 1 1
2 2626 1 1 62 GLU HG3 H 0.253 -14.052 2.888 1.00 . A A . 62 GLU HG3 1 1
2 2627 1 1 62 GLU N N 2.895 -14.214 3.487 1.00 . A A . 62 GLU N 1 1
2 2628 1 1 62 GLU O O 4.401 -15.323 0.428 1.00 . A A . 62 GLU O 1 1
2 2629 1 1 62 GLU OE1 O -0.997 -13.848 -0.087 1.00 . A A . 62 GLU OE1 1 1
2 2630 1 1 62 GLU OE2 O -1.243 -12.544 1.627 1.00 . A A . 62 GLU OE2 1 1
2 2631 1 1 63 GLY C C 6.008 -12.272 0.115 1.00 . A A . 63 GLY C 1 1
2 2632 1 1 63 GLY CA C 6.174 -13.382 1.125 1.00 . A A . 63 GLY CA 1 1
2 2633 1 1 63 GLY H H 4.661 -13.128 2.599 1.00 . A A . 63 GLY H 1 1
2 2634 1 1 63 GLY HA2 H 6.923 -13.098 1.851 1.00 . A A . 63 GLY HA2 1 1
2 2635 1 1 63 GLY HA3 H 6.496 -14.276 0.613 1.00 . A A . 63 GLY HA3 1 1
2 2636 1 1 63 GLY N N 4.921 -13.646 1.809 1.00 . A A . 63 GLY N 1 1
2 2637 1 1 63 GLY O O 6.890 -12.011 -0.721 1.00 . A A . 63 GLY O 1 1
2 2638 1 1 64 LYS C C 4.956 -9.282 0.029 1.00 . A A . 64 LYS C 1 1
2 2639 1 1 64 LYS CA C 4.500 -10.568 -0.678 1.00 . A A . 64 LYS CA 1 1
2 2640 1 1 64 LYS CB C 2.966 -10.597 -0.878 1.00 . A A . 64 LYS CB 1 1
2 2641 1 1 64 LYS CD C 0.696 -10.475 0.267 1.00 . A A . 64 LYS CD 1 1
2 2642 1 1 64 LYS CE C 0.040 -10.365 -1.093 1.00 . A A . 64 LYS CE 1 1
2 2643 1 1 64 LYS CG C 2.149 -10.017 0.278 1.00 . A A . 64 LYS CG 1 1
2 2644 1 1 64 LYS H H 4.200 -11.941 0.831 1.00 . A A . 64 LYS H 1 1
2 2645 1 1 64 LYS HA H 4.997 -10.665 -1.635 1.00 . A A . 64 LYS HA 1 1
2 2646 1 1 64 LYS HB2 H 2.724 -10.030 -1.766 1.00 . A A . 64 LYS HB2 1 1
2 2647 1 1 64 LYS HB3 H 2.660 -11.621 -1.029 1.00 . A A . 64 LYS HB3 1 1
2 2648 1 1 64 LYS HD2 H 0.656 -11.508 0.579 1.00 . A A . 64 LYS HD2 1 1
2 2649 1 1 64 LYS HD3 H 0.144 -9.872 0.975 1.00 . A A . 64 LYS HD3 1 1
2 2650 1 1 64 LYS HE2 H 0.166 -9.363 -1.479 1.00 . A A . 64 LYS HE2 1 1
2 2651 1 1 64 LYS HE3 H 0.535 -11.076 -1.738 1.00 . A A . 64 LYS HE3 1 1
2 2652 1 1 64 LYS HG2 H 2.599 -10.332 1.207 1.00 . A A . 64 LYS HG2 1 1
2 2653 1 1 64 LYS HG3 H 2.185 -8.940 0.215 1.00 . A A . 64 LYS HG3 1 1
2 2654 1 1 64 LYS HZ1 H -1.566 -11.611 -0.571 1.00 . A A . 64 LYS HZ1 1 1
2 2655 1 1 64 LYS HZ2 H -1.753 -10.734 -2.024 1.00 . A A . 64 LYS HZ2 1 1
2 2656 1 1 64 LYS HZ3 H -1.942 -9.940 -0.575 1.00 . A A . 64 LYS HZ3 1 1
2 2657 1 1 64 LYS N N 4.859 -11.655 0.168 1.00 . A A . 64 LYS N 1 1
2 2658 1 1 64 LYS NZ N -1.396 -10.697 -1.039 1.00 . A A . 64 LYS NZ 1 1
2 2659 1 1 64 LYS O O 5.238 -9.310 1.229 1.00 . A A . 64 LYS O 1 1
2 2660 1 1 65 TRP C C 4.303 -6.120 0.305 1.00 . A A . 65 TRP C 1 1
2 2661 1 1 65 TRP CA C 5.502 -6.951 -0.126 1.00 . A A . 65 TRP CA 1 1
2 2662 1 1 65 TRP CB C 6.330 -6.173 -1.147 1.00 . A A . 65 TRP CB 1 1
2 2663 1 1 65 TRP CD1 C 8.371 -7.659 -0.714 1.00 . A A . 65 TRP CD1 1 1
2 2664 1 1 65 TRP CD2 C 8.421 -6.574 -2.676 1.00 . A A . 65 TRP CD2 1 1
2 2665 1 1 65 TRP CE2 C 9.595 -7.339 -2.553 1.00 . A A . 65 TRP CE2 1 1
2 2666 1 1 65 TRP CE3 C 8.236 -5.811 -3.830 1.00 . A A . 65 TRP CE3 1 1
2 2667 1 1 65 TRP CG C 7.647 -6.795 -1.486 1.00 . A A . 65 TRP CG 1 1
2 2668 1 1 65 TRP CH2 C 10.368 -6.605 -4.656 1.00 . A A . 65 TRP CH2 1 1
2 2669 1 1 65 TRP CZ2 C 10.577 -7.361 -3.539 1.00 . A A . 65 TRP CZ2 1 1
2 2670 1 1 65 TRP CZ3 C 9.212 -5.836 -4.808 1.00 . A A . 65 TRP CZ3 1 1
2 2671 1 1 65 TRP H H 4.750 -8.220 -1.616 1.00 . A A . 65 TRP H 1 1
2 2672 1 1 65 TRP HA H 6.114 -7.163 0.737 1.00 . A A . 65 TRP HA 1 1
2 2673 1 1 65 TRP HB2 H 5.758 -6.117 -2.062 1.00 . A A . 65 TRP HB2 1 1
2 2674 1 1 65 TRP HB3 H 6.496 -5.169 -0.789 1.00 . A A . 65 TRP HB3 1 1
2 2675 1 1 65 TRP HD1 H 8.056 -8.020 0.254 1.00 . A A . 65 TRP HD1 1 1
2 2676 1 1 65 TRP HE1 H 10.232 -8.597 -0.994 1.00 . A A . 65 TRP HE1 1 1
2 2677 1 1 65 TRP HE3 H 7.349 -5.211 -3.971 1.00 . A A . 65 TRP HE3 1 1
2 2678 1 1 65 TRP HH2 H 11.106 -6.591 -5.445 1.00 . A A . 65 TRP HH2 1 1
2 2679 1 1 65 TRP HZ2 H 11.475 -7.951 -3.436 1.00 . A A . 65 TRP HZ2 1 1
2 2680 1 1 65 TRP HZ3 H 9.087 -5.250 -5.706 1.00 . A A . 65 TRP HZ3 1 1
2 2681 1 1 65 TRP N N 5.057 -8.211 -0.685 1.00 . A A . 65 TRP N 1 1
2 2682 1 1 65 TRP NE1 N 9.536 -7.991 -1.348 1.00 . A A . 65 TRP NE1 1 1
2 2683 1 1 65 TRP O O 3.171 -6.528 0.128 1.00 . A A . 65 TRP O 1 1
2 2684 1 1 66 LEU C C 3.725 -2.761 0.585 1.00 . A A . 66 LEU C 1 1
2 2685 1 1 66 LEU CA C 3.495 -4.080 1.272 1.00 . A A . 66 LEU CA 1 1
2 2686 1 1 66 LEU CB C 3.456 -3.869 2.787 1.00 . A A . 66 LEU CB 1 1
2 2687 1 1 66 LEU CD1 C 0.996 -3.418 3.046 1.00 . A A . 66 LEU CD1 1 1
2 2688 1 1 66 LEU CD2 C 2.575 -2.614 4.756 1.00 . A A . 66 LEU CD2 1 1
2 2689 1 1 66 LEU CG C 2.385 -2.895 3.296 1.00 . A A . 66 LEU CG 1 1
2 2690 1 1 66 LEU H H 5.479 -4.736 1.099 1.00 . A A . 66 LEU H 1 1
2 2691 1 1 66 LEU HA H 2.552 -4.494 0.944 1.00 . A A . 66 LEU HA 1 1
2 2692 1 1 66 LEU HB2 H 3.295 -4.827 3.260 1.00 . A A . 66 LEU HB2 1 1
2 2693 1 1 66 LEU HB3 H 4.421 -3.492 3.096 1.00 . A A . 66 LEU HB3 1 1
2 2694 1 1 66 LEU HD11 H 0.841 -3.570 1.989 1.00 . A A . 66 LEU HD11 1 1
2 2695 1 1 66 LEU HD12 H 0.280 -2.703 3.423 1.00 . A A . 66 LEU HD12 1 1
2 2696 1 1 66 LEU HD13 H 0.869 -4.354 3.573 1.00 . A A . 66 LEU HD13 1 1
2 2697 1 1 66 LEU HD21 H 2.495 -3.534 5.316 1.00 . A A . 66 LEU HD21 1 1
2 2698 1 1 66 LEU HD22 H 1.818 -1.919 5.089 1.00 . A A . 66 LEU HD22 1 1
2 2699 1 1 66 LEU HD23 H 3.552 -2.185 4.914 1.00 . A A . 66 LEU HD23 1 1
2 2700 1 1 66 LEU HG H 2.483 -1.962 2.763 1.00 . A A . 66 LEU HG 1 1
2 2701 1 1 66 LEU N N 4.549 -4.987 0.894 1.00 . A A . 66 LEU N 1 1
2 2702 1 1 66 LEU O O 4.712 -2.060 0.888 1.00 . A A . 66 LEU O 1 1
2 2703 1 1 67 GLY C C 1.860 -0.270 -0.713 1.00 . A A . 67 GLY C 1 1
2 2704 1 1 67 GLY CA C 2.986 -1.199 -1.041 1.00 . A A . 67 GLY CA 1 1
2 2705 1 1 67 GLY H H 2.074 -2.989 -0.512 1.00 . A A . 67 GLY H 1 1
2 2706 1 1 67 GLY HA2 H 3.919 -0.740 -0.749 1.00 . A A . 67 GLY HA2 1 1
2 2707 1 1 67 GLY HA3 H 2.988 -1.392 -2.105 1.00 . A A . 67 GLY HA3 1 1
2 2708 1 1 67 GLY N N 2.854 -2.422 -0.327 1.00 . A A . 67 GLY N 1 1
2 2709 1 1 67 GLY O O 0.806 -0.712 -0.245 1.00 . A A . 67 GLY O 1 1
2 2710 1 1 68 ARG C C 0.982 2.967 -1.811 1.00 . A A . 68 ARG C 1 1
2 2711 1 1 68 ARG CA C 1.085 2.005 -0.650 1.00 . A A . 68 ARG CA 1 1
2 2712 1 1 68 ARG CB C 1.439 2.779 0.647 1.00 . A A . 68 ARG CB 1 1
2 2713 1 1 68 ARG CD C 1.020 4.767 2.169 1.00 . A A . 68 ARG CD 1 1
2 2714 1 1 68 ARG CG C 0.437 3.845 1.102 1.00 . A A . 68 ARG CG 1 1
2 2715 1 1 68 ARG CZ C 2.708 6.610 2.352 1.00 . A A . 68 ARG CZ 1 1
2 2716 1 1 68 ARG H H 2.962 1.272 -1.259 1.00 . A A . 68 ARG H 1 1
2 2717 1 1 68 ARG HA H 0.118 1.536 -0.530 1.00 . A A . 68 ARG HA 1 1
2 2718 1 1 68 ARG HB2 H 1.443 2.038 1.427 1.00 . A A . 68 ARG HB2 1 1
2 2719 1 1 68 ARG HB3 H 2.419 3.225 0.555 1.00 . A A . 68 ARG HB3 1 1
2 2720 1 1 68 ARG HD2 H 0.224 5.382 2.563 1.00 . A A . 68 ARG HD2 1 1
2 2721 1 1 68 ARG HD3 H 1.426 4.161 2.965 1.00 . A A . 68 ARG HD3 1 1
2 2722 1 1 68 ARG HE H 2.336 5.528 0.701 1.00 . A A . 68 ARG HE 1 1
2 2723 1 1 68 ARG HG2 H 0.179 4.454 0.246 1.00 . A A . 68 ARG HG2 1 1
2 2724 1 1 68 ARG HG3 H -0.466 3.390 1.488 1.00 . A A . 68 ARG HG3 1 1
2 2725 1 1 68 ARG HH11 H 1.642 6.353 4.089 1.00 . A A . 68 ARG HH11 1 1
2 2726 1 1 68 ARG HH12 H 2.854 7.541 4.170 1.00 . A A . 68 ARG HH12 1 1
2 2727 1 1 68 ARG HH21 H 3.865 7.169 0.803 1.00 . A A . 68 ARG HH21 1 1
2 2728 1 1 68 ARG HH22 H 4.116 8.090 2.238 1.00 . A A . 68 ARG HH22 1 1
2 2729 1 1 68 ARG N N 2.078 0.997 -0.923 1.00 . A A . 68 ARG N 1 1
2 2730 1 1 68 ARG NE N 2.080 5.648 1.645 1.00 . A A . 68 ARG NE 1 1
2 2731 1 1 68 ARG NH1 N 2.376 6.855 3.610 1.00 . A A . 68 ARG NH1 1 1
2 2732 1 1 68 ARG NH2 N 3.632 7.338 1.773 1.00 . A A . 68 ARG NH2 1 1
2 2733 1 1 68 ARG O O 1.924 3.152 -2.569 1.00 . A A . 68 ARG O 1 1
2 2734 1 1 69 THR C C -0.339 5.894 -2.109 1.00 . A A . 69 THR C 1 1
2 2735 1 1 69 THR CA C -0.430 4.579 -2.894 1.00 . A A . 69 THR CA 1 1
2 2736 1 1 69 THR CB C -1.857 4.378 -3.464 1.00 . A A . 69 THR CB 1 1
2 2737 1 1 69 THR CG2 C -2.110 5.265 -4.671 1.00 . A A . 69 THR CG2 1 1
2 2738 1 1 69 THR H H -0.857 3.259 -1.300 1.00 . A A . 69 THR H 1 1
2 2739 1 1 69 THR HA H 0.307 4.561 -3.682 1.00 . A A . 69 THR HA 1 1
2 2740 1 1 69 THR HB H -2.579 4.596 -2.691 1.00 . A A . 69 THR HB 1 1
2 2741 1 1 69 THR HG1 H -1.128 2.595 -3.765 1.00 . A A . 69 THR HG1 1 1
2 2742 1 1 69 THR HG21 H -3.115 5.101 -5.033 1.00 . A A . 69 THR HG21 1 1
2 2743 1 1 69 THR HG22 H -1.404 5.020 -5.452 1.00 . A A . 69 THR HG22 1 1
2 2744 1 1 69 THR HG23 H -1.992 6.301 -4.392 1.00 . A A . 69 THR HG23 1 1
2 2745 1 1 69 THR N N -0.162 3.545 -1.931 1.00 . A A . 69 THR N 1 1
2 2746 1 1 69 THR O O -0.555 5.872 -0.903 1.00 . A A . 69 THR O 1 1
2 2747 1 1 69 THR OG1 O -1.992 3.007 -3.870 1.00 . A A . 69 THR OG1 1 1
2 2748 1 1 70 ALA C C -0.904 8.739 -1.131 1.00 . A A . 70 ALA C 1 1
2 2749 1 1 70 ALA CA C 0.215 8.305 -2.103 1.00 . A A . 70 ALA CA 1 1
2 2750 1 1 70 ALA CB C 0.448 9.380 -3.150 1.00 . A A . 70 ALA CB 1 1
2 2751 1 1 70 ALA H H 0.091 6.962 -3.742 1.00 . A A . 70 ALA H 1 1
2 2752 1 1 70 ALA HA H 1.127 8.208 -1.533 1.00 . A A . 70 ALA HA 1 1
2 2753 1 1 70 ALA HB1 H -0.464 9.544 -3.706 1.00 . A A . 70 ALA HB1 1 1
2 2754 1 1 70 ALA HB2 H 1.230 9.064 -3.825 1.00 . A A . 70 ALA HB2 1 1
2 2755 1 1 70 ALA HB3 H 0.744 10.300 -2.665 1.00 . A A . 70 ALA HB3 1 1
2 2756 1 1 70 ALA N N -0.019 7.000 -2.763 1.00 . A A . 70 ALA N 1 1
2 2757 1 1 70 ALA O O -0.647 9.441 -0.151 1.00 . A A . 70 ALA O 1 1
2 2758 1 1 71 ARG C C -3.374 7.755 0.677 1.00 . A A . 71 ARG C 1 1
2 2759 1 1 71 ARG CA C -3.271 8.674 -0.555 1.00 . A A . 71 ARG CA 1 1
2 2760 1 1 71 ARG CB C -4.560 8.582 -1.366 1.00 . A A . 71 ARG CB 1 1
2 2761 1 1 71 ARG CD C -6.114 7.132 -2.698 1.00 . A A . 71 ARG CD 1 1
2 2762 1 1 71 ARG CG C -4.896 7.169 -1.812 1.00 . A A . 71 ARG CG 1 1
2 2763 1 1 71 ARG CZ C -5.938 7.262 -5.171 1.00 . A A . 71 ARG CZ 1 1
2 2764 1 1 71 ARG H H -2.259 7.811 -2.227 1.00 . A A . 71 ARG H 1 1
2 2765 1 1 71 ARG HA H -3.146 9.693 -0.223 1.00 . A A . 71 ARG HA 1 1
2 2766 1 1 71 ARG HB2 H -5.379 8.954 -0.770 1.00 . A A . 71 ARG HB2 1 1
2 2767 1 1 71 ARG HB3 H -4.452 9.198 -2.246 1.00 . A A . 71 ARG HB3 1 1
2 2768 1 1 71 ARG HD2 H -6.352 6.100 -2.911 1.00 . A A . 71 ARG HD2 1 1
2 2769 1 1 71 ARG HD3 H -6.940 7.589 -2.173 1.00 . A A . 71 ARG HD3 1 1
2 2770 1 1 71 ARG HE H -5.744 8.814 -3.882 1.00 . A A . 71 ARG HE 1 1
2 2771 1 1 71 ARG HG2 H -4.058 6.769 -2.361 1.00 . A A . 71 ARG HG2 1 1
2 2772 1 1 71 ARG HG3 H -5.077 6.560 -0.937 1.00 . A A . 71 ARG HG3 1 1
2 2773 1 1 71 ARG HH11 H -6.237 5.320 -4.502 1.00 . A A . 71 ARG HH11 1 1
2 2774 1 1 71 ARG HH12 H -6.108 5.470 -6.179 1.00 . A A . 71 ARG HH12 1 1
2 2775 1 1 71 ARG HH21 H -5.668 8.995 -6.221 1.00 . A A . 71 ARG HH21 1 1
2 2776 1 1 71 ARG HH22 H -5.822 7.592 -7.183 1.00 . A A . 71 ARG HH22 1 1
2 2777 1 1 71 ARG N N -2.123 8.327 -1.401 1.00 . A A . 71 ARG N 1 1
2 2778 1 1 71 ARG NE N -5.903 7.841 -3.961 1.00 . A A . 71 ARG NE 1 1
2 2779 1 1 71 ARG NH1 N -6.112 5.941 -5.291 1.00 . A A . 71 ARG NH1 1 1
2 2780 1 1 71 ARG NH2 N -5.798 8.000 -6.261 1.00 . A A . 71 ARG NH2 1 1
2 2781 1 1 71 ARG O O -4.135 8.030 1.609 1.00 . A A . 71 ARG O 1 1
2 2782 1 1 72 GLY C C -3.629 4.576 1.427 1.00 . A A . 72 GLY C 1 1
2 2783 1 1 72 GLY CA C -2.672 5.704 1.745 1.00 . A A . 72 GLY CA 1 1
2 2784 1 1 72 GLY H H -1.979 6.556 -0.065 1.00 . A A . 72 GLY H 1 1
2 2785 1 1 72 GLY HA2 H -1.684 5.283 1.855 1.00 . A A . 72 GLY HA2 1 1
2 2786 1 1 72 GLY HA3 H -2.946 6.156 2.682 1.00 . A A . 72 GLY HA3 1 1
2 2787 1 1 72 GLY N N -2.616 6.680 0.675 1.00 . A A . 72 GLY N 1 1
2 2788 1 1 72 GLY O O -4.832 4.670 1.664 1.00 . A A . 72 GLY O 1 1
2 2789 1 1 73 SER C C -2.662 1.383 0.503 1.00 . A A . 73 SER C 1 1
2 2790 1 1 73 SER CA C -3.749 2.381 0.444 1.00 . A A . 73 SER CA 1 1
2 2791 1 1 73 SER CB C -4.246 2.493 -0.982 1.00 . A A . 73 SER CB 1 1
2 2792 1 1 73 SER H H -2.116 3.424 0.782 1.00 . A A . 73 SER H 1 1
2 2793 1 1 73 SER HA H -4.544 2.138 1.131 1.00 . A A . 73 SER HA 1 1
2 2794 1 1 73 SER HB2 H -3.363 2.507 -1.595 1.00 . A A . 73 SER HB2 1 1
2 2795 1 1 73 SER HB3 H -4.812 1.603 -1.217 1.00 . A A . 73 SER HB3 1 1
2 2796 1 1 73 SER HG H -5.786 3.527 -0.525 1.00 . A A . 73 SER HG 1 1
2 2797 1 1 73 SER N N -3.081 3.547 0.856 1.00 . A A . 73 SER N 1 1
2 2798 1 1 73 SER O O -1.667 1.548 -0.159 1.00 . A A . 73 SER O 1 1
2 2799 1 1 73 SER OG O -5.067 3.645 -1.164 1.00 . A A . 73 SER OG 1 1
2 2800 1 1 74 TYR C C -2.275 -1.817 1.063 1.00 . A A . 74 TYR C 1 1
2 2801 1 1 74 TYR CA C -1.806 -0.512 1.545 1.00 . A A . 74 TYR CA 1 1
2 2802 1 1 74 TYR CB C -1.555 -0.640 3.013 1.00 . A A . 74 TYR CB 1 1
2 2803 1 1 74 TYR CD1 C -1.380 1.666 4.045 1.00 . A A . 74 TYR CD1 1 1
2 2804 1 1 74 TYR CD2 C 0.509 0.238 4.131 1.00 . A A . 74 TYR CD2 1 1
2 2805 1 1 74 TYR CE1 C -0.687 2.624 4.761 1.00 . A A . 74 TYR CE1 1 1
2 2806 1 1 74 TYR CE2 C 1.213 1.187 4.833 1.00 . A A . 74 TYR CE2 1 1
2 2807 1 1 74 TYR CG C -0.792 0.458 3.721 1.00 . A A . 74 TYR CG 1 1
2 2808 1 1 74 TYR CZ C 0.614 2.374 5.147 1.00 . A A . 74 TYR CZ 1 1
2 2809 1 1 74 TYR H H -3.705 0.369 1.667 1.00 . A A . 74 TYR H 1 1
2 2810 1 1 74 TYR HA H -0.890 -0.229 1.054 1.00 . A A . 74 TYR HA 1 1
2 2811 1 1 74 TYR HB2 H -2.570 -0.575 3.354 1.00 . A A . 74 TYR HB2 1 1
2 2812 1 1 74 TYR HB3 H -1.142 -1.612 3.244 1.00 . A A . 74 TYR HB3 1 1
2 2813 1 1 74 TYR HD1 H -2.398 1.857 3.733 1.00 . A A . 74 TYR HD1 1 1
2 2814 1 1 74 TYR HD2 H 0.981 -0.702 3.882 1.00 . A A . 74 TYR HD2 1 1
2 2815 1 1 74 TYR HE1 H -1.157 3.563 5.007 1.00 . A A . 74 TYR HE1 1 1
2 2816 1 1 74 TYR HE2 H 2.232 0.987 5.132 1.00 . A A . 74 TYR HE2 1 1
2 2817 1 1 74 TYR HH H 2.241 3.280 5.648 1.00 . A A . 74 TYR HH 1 1
2 2818 1 1 74 TYR N N -2.814 0.456 1.284 1.00 . A A . 74 TYR N 1 1
2 2819 1 1 74 TYR O O -3.040 -2.520 1.741 1.00 . A A . 74 TYR O 1 1
2 2820 1 1 74 TYR OH O 1.305 3.314 5.884 1.00 . A A . 74 TYR OH 1 1
2 2821 1 1 75 GLY C C -1.027 -4.115 -0.705 1.00 . A A . 75 GLY C 1 1
2 2822 1 1 75 GLY CA C -2.237 -3.340 -0.601 1.00 . A A . 75 GLY CA 1 1
2 2823 1 1 75 GLY H H -1.340 -1.538 -0.629 1.00 . A A . 75 GLY H 1 1
2 2824 1 1 75 GLY HA2 H -2.938 -3.831 0.059 1.00 . A A . 75 GLY HA2 1 1
2 2825 1 1 75 GLY HA3 H -2.669 -3.225 -1.583 1.00 . A A . 75 GLY HA3 1 1
2 2826 1 1 75 GLY N N -1.906 -2.127 -0.084 1.00 . A A . 75 GLY N 1 1
2 2827 1 1 75 GLY O O -0.143 -3.791 -1.495 1.00 . A A . 75 GLY O 1 1
2 2828 1 1 76 TYR C C 0.276 -6.608 -1.146 1.00 . A A . 76 TYR C 1 1
2 2829 1 1 76 TYR CA C 0.125 -5.992 0.257 1.00 . A A . 76 TYR CA 1 1
2 2830 1 1 76 TYR CB C -0.246 -7.069 1.309 1.00 . A A . 76 TYR CB 1 1
2 2831 1 1 76 TYR CD1 C -1.284 -5.935 3.347 1.00 . A A . 76 TYR CD1 1 1
2 2832 1 1 76 TYR CD2 C -2.720 -7.013 1.801 1.00 . A A . 76 TYR CD2 1 1
2 2833 1 1 76 TYR CE1 C -2.387 -5.557 4.083 1.00 . A A . 76 TYR CE1 1 1
2 2834 1 1 76 TYR CE2 C -3.816 -6.648 2.528 1.00 . A A . 76 TYR CE2 1 1
2 2835 1 1 76 TYR CG C -1.437 -6.674 2.183 1.00 . A A . 76 TYR CG 1 1
2 2836 1 1 76 TYR CZ C -3.654 -5.919 3.664 1.00 . A A . 76 TYR CZ 1 1
2 2837 1 1 76 TYR H H -1.586 -4.885 0.911 1.00 . A A . 76 TYR H 1 1
2 2838 1 1 76 TYR HA H 1.050 -5.510 0.535 1.00 . A A . 76 TYR HA 1 1
2 2839 1 1 76 TYR HB2 H -0.495 -7.991 0.802 1.00 . A A . 76 TYR HB2 1 1
2 2840 1 1 76 TYR HB3 H 0.601 -7.238 1.957 1.00 . A A . 76 TYR HB3 1 1
2 2841 1 1 76 TYR HD1 H -0.300 -5.646 3.686 1.00 . A A . 76 TYR HD1 1 1
2 2842 1 1 76 TYR HD2 H -2.848 -7.593 0.900 1.00 . A A . 76 TYR HD2 1 1
2 2843 1 1 76 TYR HE1 H -2.255 -4.982 4.989 1.00 . A A . 76 TYR HE1 1 1
2 2844 1 1 76 TYR HE2 H -4.805 -6.933 2.197 1.00 . A A . 76 TYR HE2 1 1
2 2845 1 1 76 TYR HH H -4.744 -4.605 4.543 1.00 . A A . 76 TYR HH 1 1
2 2846 1 1 76 TYR N N -0.917 -4.989 0.203 1.00 . A A . 76 TYR N 1 1
2 2847 1 1 76 TYR O O -0.542 -7.392 -1.593 1.00 . A A . 76 TYR O 1 1
2 2848 1 1 76 TYR OH O -4.756 -5.556 4.394 1.00 . A A . 76 TYR OH 1 1
2 2849 1 1 77 ILE C C 2.212 -7.760 -3.320 1.00 . A A . 77 ILE C 1 1
2 2850 1 1 77 ILE CA C 1.529 -6.500 -3.175 1.00 . A A . 77 ILE CA 1 1
2 2851 1 1 77 ILE CB C 2.434 -5.485 -3.857 1.00 . A A . 77 ILE CB 1 1
2 2852 1 1 77 ILE CD1 C 4.435 -3.937 -3.481 1.00 . A A . 77 ILE CD1 1 1
2 2853 1 1 77 ILE CG1 C 3.497 -4.945 -2.885 1.00 . A A . 77 ILE CG1 1 1
2 2854 1 1 77 ILE CG2 C 1.637 -4.378 -4.474 1.00 . A A . 77 ILE CG2 1 1
2 2855 1 1 77 ILE H H 1.905 -5.541 -1.428 1.00 . A A . 77 ILE H 1 1
2 2856 1 1 77 ILE HA H 0.608 -6.495 -3.737 1.00 . A A . 77 ILE HA 1 1
2 2857 1 1 77 ILE HB H 2.951 -6.098 -4.593 1.00 . A A . 77 ILE HB 1 1
2 2858 1 1 77 ILE HD11 H 3.863 -3.093 -3.835 1.00 . A A . 77 ILE HD11 1 1
2 2859 1 1 77 ILE HD12 H 4.954 -4.400 -4.308 1.00 . A A . 77 ILE HD12 1 1
2 2860 1 1 77 ILE HD13 H 5.144 -3.616 -2.733 1.00 . A A . 77 ILE HD13 1 1
2 2861 1 1 77 ILE HG12 H 3.000 -4.472 -2.052 1.00 . A A . 77 ILE HG12 1 1
2 2862 1 1 77 ILE HG13 H 4.085 -5.774 -2.516 1.00 . A A . 77 ILE HG13 1 1
2 2863 1 1 77 ILE HG21 H 1.069 -3.892 -3.695 1.00 . A A . 77 ILE HG21 1 1
2 2864 1 1 77 ILE HG22 H 0.977 -4.796 -5.218 1.00 . A A . 77 ILE HG22 1 1
2 2865 1 1 77 ILE HG23 H 2.320 -3.673 -4.925 1.00 . A A . 77 ILE HG23 1 1
2 2866 1 1 77 ILE N N 1.271 -6.154 -1.839 1.00 . A A . 77 ILE N 1 1
2 2867 1 1 77 ILE O O 3.129 -8.089 -2.583 1.00 . A A . 77 ILE O 1 1
2 2868 1 1 78 LYS C C 3.709 -8.836 -5.509 1.00 . A A . 78 LYS C 1 1
2 2869 1 1 78 LYS CA C 2.592 -9.500 -4.707 1.00 . A A . 78 LYS CA 1 1
2 2870 1 1 78 LYS CB C 1.800 -10.498 -5.533 1.00 . A A . 78 LYS CB 1 1
2 2871 1 1 78 LYS CD C 0.604 -10.965 -7.677 1.00 . A A . 78 LYS CD 1 1
2 2872 1 1 78 LYS CE C -0.472 -11.752 -6.962 1.00 . A A . 78 LYS CE 1 1
2 2873 1 1 78 LYS CG C 1.230 -9.916 -6.779 1.00 . A A . 78 LYS CG 1 1
2 2874 1 1 78 LYS H H 1.028 -8.202 -4.802 1.00 . A A . 78 LYS H 1 1
2 2875 1 1 78 LYS HA H 3.010 -9.970 -3.824 1.00 . A A . 78 LYS HA 1 1
2 2876 1 1 78 LYS HB2 H 2.449 -11.316 -5.810 1.00 . A A . 78 LYS HB2 1 1
2 2877 1 1 78 LYS HB3 H 0.987 -10.882 -4.934 1.00 . A A . 78 LYS HB3 1 1
2 2878 1 1 78 LYS HD2 H 0.162 -10.474 -8.531 1.00 . A A . 78 LYS HD2 1 1
2 2879 1 1 78 LYS HD3 H 1.376 -11.641 -8.012 1.00 . A A . 78 LYS HD3 1 1
2 2880 1 1 78 LYS HE2 H -0.019 -12.291 -6.142 1.00 . A A . 78 LYS HE2 1 1
2 2881 1 1 78 LYS HE3 H -1.209 -11.065 -6.576 1.00 . A A . 78 LYS HE3 1 1
2 2882 1 1 78 LYS HG2 H 0.515 -9.149 -6.518 1.00 . A A . 78 LYS HG2 1 1
2 2883 1 1 78 LYS HG3 H 2.117 -9.490 -7.225 1.00 . A A . 78 LYS HG3 1 1
2 2884 1 1 78 LYS HZ1 H -1.906 -13.197 -7.342 1.00 . A A . 78 LYS HZ1 1 1
2 2885 1 1 78 LYS HZ2 H -0.444 -13.430 -8.178 1.00 . A A . 78 LYS HZ2 1 1
2 2886 1 1 78 LYS HZ3 H -1.521 -12.220 -8.678 1.00 . A A . 78 LYS HZ3 1 1
2 2887 1 1 78 LYS N N 1.832 -8.446 -4.303 1.00 . A A . 78 LYS N 1 1
2 2888 1 1 78 LYS NZ N -1.134 -12.717 -7.851 1.00 . A A . 78 LYS NZ 1 1
2 2889 1 1 78 LYS O O 3.472 -8.031 -6.398 1.00 . A A . 78 LYS O 1 1
2 2890 1 1 79 THR C C 6.201 -8.557 -7.096 1.00 . A A . 79 THR C 1 1
2 2891 1 1 79 THR CA C 6.137 -8.580 -5.544 1.00 . A A . 79 THR CA 1 1
2 2892 1 1 79 THR CB C 7.254 -9.526 -5.008 1.00 . A A . 79 THR CB 1 1
2 2893 1 1 79 THR CG2 C 7.145 -9.675 -3.506 1.00 . A A . 79 THR CG2 1 1
2 2894 1 1 79 THR H H 4.703 -9.464 -4.167 1.00 . A A . 79 THR H 1 1
2 2895 1 1 79 THR HA H 6.328 -7.590 -5.157 1.00 . A A . 79 THR HA 1 1
2 2896 1 1 79 THR HB H 8.223 -9.114 -5.254 1.00 . A A . 79 THR HB 1 1
2 2897 1 1 79 THR HG1 H 7.962 -11.114 -5.887 1.00 . A A . 79 THR HG1 1 1
2 2898 1 1 79 THR HG21 H 7.930 -10.328 -3.151 1.00 . A A . 79 THR HG21 1 1
2 2899 1 1 79 THR HG22 H 6.184 -10.096 -3.251 1.00 . A A . 79 THR HG22 1 1
2 2900 1 1 79 THR HG23 H 7.248 -8.707 -3.040 1.00 . A A . 79 THR HG23 1 1
2 2901 1 1 79 THR N N 4.835 -9.047 -5.030 1.00 . A A . 79 THR N 1 1
2 2902 1 1 79 THR O O 6.708 -7.614 -7.687 1.00 . A A . 79 THR O 1 1
2 2903 1 1 79 THR OG1 O 7.088 -10.840 -5.565 1.00 . A A . 79 THR OG1 1 1
2 2904 1 1 80 THR C C 4.687 -8.595 -9.839 1.00 . A A . 80 THR C 1 1
2 2905 1 1 80 THR CA C 5.578 -9.691 -9.174 1.00 . A A . 80 THR CA 1 1
2 2906 1 1 80 THR CB C 5.101 -11.129 -9.587 1.00 . A A . 80 THR CB 1 1
2 2907 1 1 80 THR CG2 C 3.789 -11.478 -8.906 1.00 . A A . 80 THR CG2 1 1
2 2908 1 1 80 THR H H 5.212 -10.258 -7.158 1.00 . A A . 80 THR H 1 1
2 2909 1 1 80 THR HA H 6.591 -9.558 -9.529 1.00 . A A . 80 THR HA 1 1
2 2910 1 1 80 THR HB H 5.854 -11.830 -9.260 1.00 . A A . 80 THR HB 1 1
2 2911 1 1 80 THR HG1 H 5.733 -11.700 -11.385 1.00 . A A . 80 THR HG1 1 1
2 2912 1 1 80 THR HG21 H 3.923 -11.442 -7.834 1.00 . A A . 80 THR HG21 1 1
2 2913 1 1 80 THR HG22 H 3.461 -12.465 -9.192 1.00 . A A . 80 THR HG22 1 1
2 2914 1 1 80 THR HG23 H 3.034 -10.754 -9.181 1.00 . A A . 80 THR HG23 1 1
2 2915 1 1 80 THR N N 5.619 -9.566 -7.721 1.00 . A A . 80 THR N 1 1
2 2916 1 1 80 THR O O 4.751 -8.379 -11.051 1.00 . A A . 80 THR O 1 1
2 2917 1 1 80 THR OG1 O 4.956 -11.257 -11.016 1.00 . A A . 80 THR OG1 1 1
2 2918 1 1 81 ALA C C 3.698 -5.522 -9.639 1.00 . A A . 81 ALA C 1 1
2 2919 1 1 81 ALA CA C 3.009 -6.873 -9.597 1.00 . A A . 81 ALA CA 1 1
2 2920 1 1 81 ALA CB C 1.716 -6.800 -8.803 1.00 . A A . 81 ALA CB 1 1
2 2921 1 1 81 ALA H H 3.875 -8.024 -8.078 1.00 . A A . 81 ALA H 1 1
2 2922 1 1 81 ALA HA H 2.768 -7.165 -10.610 1.00 . A A . 81 ALA HA 1 1
2 2923 1 1 81 ALA HB1 H 1.247 -7.774 -8.792 1.00 . A A . 81 ALA HB1 1 1
2 2924 1 1 81 ALA HB2 H 1.051 -6.082 -9.259 1.00 . A A . 81 ALA HB2 1 1
2 2925 1 1 81 ALA HB3 H 1.937 -6.496 -7.790 1.00 . A A . 81 ALA HB3 1 1
2 2926 1 1 81 ALA N N 3.886 -7.889 -9.054 1.00 . A A . 81 ALA N 1 1
2 2927 1 1 81 ALA O O 3.184 -4.566 -10.227 1.00 . A A . 81 ALA O 1 1
2 2928 1 1 82 VAL C C 7.055 -4.386 -9.345 1.00 . A A . 82 VAL C 1 1
2 2929 1 1 82 VAL CA C 5.602 -4.184 -9.016 1.00 . A A . 82 VAL CA 1 1
2 2930 1 1 82 VAL CB C 5.532 -3.419 -7.656 1.00 . A A . 82 VAL CB 1 1
2 2931 1 1 82 VAL CG1 C 4.131 -2.944 -7.347 1.00 . A A . 82 VAL CG1 1 1
2 2932 1 1 82 VAL CG2 C 6.061 -4.275 -6.519 1.00 . A A . 82 VAL CG2 1 1
2 2933 1 1 82 VAL H H 5.267 -6.217 -8.602 1.00 . A A . 82 VAL H 1 1
2 2934 1 1 82 VAL HA H 5.177 -3.543 -9.775 1.00 . A A . 82 VAL HA 1 1
2 2935 1 1 82 VAL HB H 6.168 -2.544 -7.745 1.00 . A A . 82 VAL HB 1 1
2 2936 1 1 82 VAL HG11 H 3.448 -3.779 -7.294 1.00 . A A . 82 VAL HG11 1 1
2 2937 1 1 82 VAL HG12 H 3.803 -2.252 -8.108 1.00 . A A . 82 VAL HG12 1 1
2 2938 1 1 82 VAL HG13 H 4.133 -2.425 -6.398 1.00 . A A . 82 VAL HG13 1 1
2 2939 1 1 82 VAL HG21 H 5.469 -5.176 -6.450 1.00 . A A . 82 VAL HG21 1 1
2 2940 1 1 82 VAL HG22 H 5.978 -3.728 -5.591 1.00 . A A . 82 VAL HG22 1 1
2 2941 1 1 82 VAL HG23 H 7.094 -4.533 -6.699 1.00 . A A . 82 VAL HG23 1 1
2 2942 1 1 82 VAL N N 4.866 -5.429 -9.029 1.00 . A A . 82 VAL N 1 1
2 2943 1 1 82 VAL O O 7.571 -5.515 -9.394 1.00 . A A . 82 VAL O 1 1
2 2944 1 1 83 GLU C C 9.501 -2.029 -8.939 1.00 . A A . 83 GLU C 1 1
2 2945 1 1 83 GLU CA C 9.088 -3.196 -9.782 1.00 . A A . 83 GLU CA 1 1
2 2946 1 1 83 GLU CB C 9.417 -2.916 -11.249 1.00 . A A . 83 GLU CB 1 1
2 2947 1 1 83 GLU CD C 9.359 -3.756 -13.630 1.00 . A A . 83 GLU CD 1 1
2 2948 1 1 83 GLU CG C 8.960 -4.006 -12.199 1.00 . A A . 83 GLU CG 1 1
2 2949 1 1 83 GLU H H 7.163 -2.464 -9.683 1.00 . A A . 83 GLU H 1 1
2 2950 1 1 83 GLU HA H 9.570 -4.102 -9.447 1.00 . A A . 83 GLU HA 1 1
2 2951 1 1 83 GLU HB2 H 8.907 -2.000 -11.511 1.00 . A A . 83 GLU HB2 1 1
2 2952 1 1 83 GLU HB3 H 10.483 -2.777 -11.356 1.00 . A A . 83 GLU HB3 1 1
2 2953 1 1 83 GLU HG2 H 9.404 -4.936 -11.872 1.00 . A A . 83 GLU HG2 1 1
2 2954 1 1 83 GLU HG3 H 7.885 -4.085 -12.140 1.00 . A A . 83 GLU HG3 1 1
2 2955 1 1 83 GLU N N 7.683 -3.295 -9.598 1.00 . A A . 83 GLU N 1 1
2 2956 1 1 83 GLU O O 9.084 -0.909 -9.215 1.00 . A A . 83 GLU O 1 1
2 2957 1 1 83 GLU OE1 O 10.521 -4.029 -13.976 1.00 . A A . 83 GLU OE1 1 1
2 2958 1 1 83 GLU OE2 O 8.503 -3.327 -14.458 1.00 . A A . 83 GLU OE2 1 1
2 2959 1 1 84 ILE C C 11.694 -0.325 -7.654 1.00 . A A . 84 ILE C 1 1
2 2960 1 1 84 ILE CA C 10.602 -1.151 -7.016 1.00 . A A . 84 ILE CA 1 1
2 2961 1 1 84 ILE CB C 11.045 -1.531 -5.571 1.00 . A A . 84 ILE CB 1 1
2 2962 1 1 84 ILE CD1 C 13.007 -2.386 -4.215 1.00 . A A . 84 ILE CD1 1 1
2 2963 1 1 84 ILE CG1 C 12.358 -2.302 -5.573 1.00 . A A . 84 ILE CG1 1 1
2 2964 1 1 84 ILE CG2 C 9.953 -2.316 -4.858 1.00 . A A . 84 ILE CG2 1 1
2 2965 1 1 84 ILE H H 10.544 -3.177 -7.693 1.00 . A A . 84 ILE H 1 1
2 2966 1 1 84 ILE HA H 9.716 -0.547 -6.952 1.00 . A A . 84 ILE HA 1 1
2 2967 1 1 84 ILE HB H 11.182 -0.608 -5.027 1.00 . A A . 84 ILE HB 1 1
2 2968 1 1 84 ILE HD11 H 13.928 -2.943 -4.292 1.00 . A A . 84 ILE HD11 1 1
2 2969 1 1 84 ILE HD12 H 12.333 -2.862 -3.520 1.00 . A A . 84 ILE HD12 1 1
2 2970 1 1 84 ILE HD13 H 13.221 -1.382 -3.876 1.00 . A A . 84 ILE HD13 1 1
2 2971 1 1 84 ILE HG12 H 12.178 -3.311 -5.914 1.00 . A A . 84 ILE HG12 1 1
2 2972 1 1 84 ILE HG13 H 13.051 -1.817 -6.245 1.00 . A A . 84 ILE HG13 1 1
2 2973 1 1 84 ILE HG21 H 10.281 -2.565 -3.860 1.00 . A A . 84 ILE HG21 1 1
2 2974 1 1 84 ILE HG22 H 9.748 -3.226 -5.404 1.00 . A A . 84 ILE HG22 1 1
2 2975 1 1 84 ILE HG23 H 9.056 -1.717 -4.804 1.00 . A A . 84 ILE HG23 1 1
2 2976 1 1 84 ILE N N 10.235 -2.265 -7.872 1.00 . A A . 84 ILE N 1 1
2 2977 1 1 84 ILE O O 12.185 -0.658 -8.723 1.00 . A A . 84 ILE O 1 1
2 2978 1 1 85 ASP C C 14.404 0.861 -6.989 1.00 . A A . 85 ASP C 1 1
2 2979 1 1 85 ASP CA C 13.149 1.535 -7.492 1.00 . A A . 85 ASP CA 1 1
2 2980 1 1 85 ASP CB C 13.060 2.971 -7.008 1.00 . A A . 85 ASP CB 1 1
2 2981 1 1 85 ASP CG C 14.262 3.784 -7.376 1.00 . A A . 85 ASP CG 1 1
2 2982 1 1 85 ASP H H 11.454 1.110 -6.327 1.00 . A A . 85 ASP H 1 1
2 2983 1 1 85 ASP HA H 13.158 1.514 -8.572 1.00 . A A . 85 ASP HA 1 1
2 2984 1 1 85 ASP HB2 H 12.186 3.434 -7.440 1.00 . A A . 85 ASP HB2 1 1
2 2985 1 1 85 ASP HB3 H 12.966 2.958 -5.933 1.00 . A A . 85 ASP HB3 1 1
2 2986 1 1 85 ASP N N 12.014 0.770 -7.056 1.00 . A A . 85 ASP N 1 1
2 2987 1 1 85 ASP O O 14.749 0.958 -5.808 1.00 . A A . 85 ASP O 1 1
2 2988 1 1 85 ASP OD1 O 14.519 3.976 -8.572 1.00 . A A . 85 ASP OD1 1 1
2 2989 1 1 85 ASP OD2 O 14.961 4.272 -6.465 1.00 . A A . 85 ASP OD2 1 1
2 2990 1 1 86 TYR C C 17.448 0.183 -7.753 1.00 . A A . 86 TYR C 1 1
2 2991 1 1 86 TYR CA C 16.198 -0.668 -7.553 1.00 . A A . 86 TYR CA 1 1
2 2992 1 1 86 TYR CB C 16.306 -1.900 -8.492 1.00 . A A . 86 TYR CB 1 1
2 2993 1 1 86 TYR CD1 C 14.861 -3.775 -7.574 1.00 . A A . 86 TYR CD1 1 1
2 2994 1 1 86 TYR CD2 C 14.186 -2.720 -9.594 1.00 . A A . 86 TYR CD2 1 1
2 2995 1 1 86 TYR CE1 C 13.750 -4.603 -7.636 1.00 . A A . 86 TYR CE1 1 1
2 2996 1 1 86 TYR CE2 C 13.074 -3.537 -9.661 1.00 . A A . 86 TYR CE2 1 1
2 2997 1 1 86 TYR CG C 15.094 -2.819 -8.550 1.00 . A A . 86 TYR CG 1 1
2 2998 1 1 86 TYR CZ C 12.860 -4.476 -8.684 1.00 . A A . 86 TYR CZ 1 1
2 2999 1 1 86 TYR H H 14.648 0.079 -8.779 1.00 . A A . 86 TYR H 1 1
2 3000 1 1 86 TYR HA H 16.139 -1.013 -6.532 1.00 . A A . 86 TYR HA 1 1
2 3001 1 1 86 TYR HB2 H 16.487 -1.552 -9.498 1.00 . A A . 86 TYR HB2 1 1
2 3002 1 1 86 TYR HB3 H 17.156 -2.492 -8.182 1.00 . A A . 86 TYR HB3 1 1
2 3003 1 1 86 TYR HD1 H 15.559 -3.871 -6.755 1.00 . A A . 86 TYR HD1 1 1
2 3004 1 1 86 TYR HD2 H 14.355 -1.983 -10.365 1.00 . A A . 86 TYR HD2 1 1
2 3005 1 1 86 TYR HE1 H 13.585 -5.342 -6.864 1.00 . A A . 86 TYR HE1 1 1
2 3006 1 1 86 TYR HE2 H 12.385 -3.441 -10.486 1.00 . A A . 86 TYR HE2 1 1
2 3007 1 1 86 TYR HH H 11.667 -5.641 -9.641 1.00 . A A . 86 TYR HH 1 1
2 3008 1 1 86 TYR N N 15.013 0.108 -7.866 1.00 . A A . 86 TYR N 1 1
2 3009 1 1 86 TYR O O 17.452 1.113 -8.580 1.00 . A A . 86 TYR O 1 1
2 3010 1 1 86 TYR OH O 11.735 -5.282 -8.741 1.00 . A A . 86 TYR OH 1 1
2 3011 1 1 87 ASP C C 20.754 -0.651 -7.244 1.00 . A A . 87 ASP C 1 1
2 3012 1 1 87 ASP CA C 19.778 0.502 -7.178 1.00 . A A . 87 ASP CA 1 1
2 3013 1 1 87 ASP CB C 20.155 1.466 -6.037 1.00 . A A . 87 ASP CB 1 1
2 3014 1 1 87 ASP CG C 21.446 2.235 -6.296 1.00 . A A . 87 ASP CG 1 1
2 3015 1 1 87 ASP H H 18.362 -0.706 -6.221 1.00 . A A . 87 ASP H 1 1
2 3016 1 1 87 ASP HA H 19.774 1.016 -8.128 1.00 . A A . 87 ASP HA 1 1
2 3017 1 1 87 ASP HB2 H 19.358 2.182 -5.906 1.00 . A A . 87 ASP HB2 1 1
2 3018 1 1 87 ASP HB3 H 20.271 0.899 -5.124 1.00 . A A . 87 ASP HB3 1 1
2 3019 1 1 87 ASP N N 18.466 -0.088 -6.982 1.00 . A A . 87 ASP N 1 1
2 3020 1 1 87 ASP O O 21.264 -1.120 -6.224 1.00 . A A . 87 ASP O 1 1
2 3021 1 1 87 ASP OD1 O 22.546 1.697 -6.082 1.00 . A A . 87 ASP OD1 1 1
2 3022 1 1 87 ASP OD2 O 21.379 3.441 -6.702 1.00 . A A . 87 ASP OD2 1 1
2 3023 1 1 88 SER C C 23.010 -2.079 -9.369 1.00 . A A . 88 SER C 1 1
2 3024 1 1 88 SER CA C 21.703 -2.365 -8.625 1.00 . A A . 88 SER CA 1 1
2 3025 1 1 88 SER CB C 20.860 -3.364 -9.404 1.00 . A A . 88 SER CB 1 1
2 3026 1 1 88 SER H H 20.532 -0.713 -9.204 1.00 . A A . 88 SER H 1 1
2 3027 1 1 88 SER HA H 21.924 -2.791 -7.657 1.00 . A A . 88 SER HA 1 1
2 3028 1 1 88 SER HB2 H 20.824 -3.067 -10.442 1.00 . A A . 88 SER HB2 1 1
2 3029 1 1 88 SER HB3 H 21.298 -4.346 -9.322 1.00 . A A . 88 SER HB3 1 1
2 3030 1 1 88 SER HG H 19.070 -2.705 -9.378 1.00 . A A . 88 SER HG 1 1
2 3031 1 1 88 SER N N 20.931 -1.166 -8.429 1.00 . A A . 88 SER N 1 1
2 3032 1 1 88 SER O O 23.952 -2.888 -9.328 1.00 . A A . 88 SER O 1 1
2 3033 1 1 88 SER OG O 19.526 -3.408 -8.886 1.00 . A A . 88 SER OG 1 1
2 3034 1 1 89 LEU C C 24.322 0.957 -10.728 1.00 . A A . 89 LEU C 1 1
2 3035 1 1 89 LEU CA C 24.237 -0.554 -10.781 1.00 . A A . 89 LEU CA 1 1
2 3036 1 1 89 LEU CB C 24.177 -1.042 -12.235 1.00 . A A . 89 LEU CB 1 1
2 3037 1 1 89 LEU CD1 C 26.631 -1.460 -12.546 1.00 . A A . 89 LEU CD1 1 1
2 3038 1 1 89 LEU CD2 C 25.162 -1.149 -14.531 1.00 . A A . 89 LEU CD2 1 1
2 3039 1 1 89 LEU CG C 25.409 -0.749 -13.093 1.00 . A A . 89 LEU CG 1 1
2 3040 1 1 89 LEU H H 22.276 -0.366 -10.096 1.00 . A A . 89 LEU H 1 1
2 3041 1 1 89 LEU HA H 25.101 -0.978 -10.290 1.00 . A A . 89 LEU HA 1 1
2 3042 1 1 89 LEU HB2 H 24.023 -2.111 -12.223 1.00 . A A . 89 LEU HB2 1 1
2 3043 1 1 89 LEU HB3 H 23.321 -0.581 -12.705 1.00 . A A . 89 LEU HB3 1 1
2 3044 1 1 89 LEU HD11 H 26.820 -1.125 -11.537 1.00 . A A . 89 LEU HD11 1 1
2 3045 1 1 89 LEU HD12 H 27.484 -1.235 -13.167 1.00 . A A . 89 LEU HD12 1 1
2 3046 1 1 89 LEU HD13 H 26.459 -2.527 -12.545 1.00 . A A . 89 LEU HD13 1 1
2 3047 1 1 89 LEU HD21 H 24.320 -0.595 -14.917 1.00 . A A . 89 LEU HD21 1 1
2 3048 1 1 89 LEU HD22 H 24.950 -2.206 -14.581 1.00 . A A . 89 LEU HD22 1 1
2 3049 1 1 89 LEU HD23 H 26.037 -0.929 -15.124 1.00 . A A . 89 LEU HD23 1 1
2 3050 1 1 89 LEU HG H 25.607 0.312 -13.067 1.00 . A A . 89 LEU HG 1 1
2 3051 1 1 89 LEU N N 23.059 -0.965 -10.058 1.00 . A A . 89 LEU N 1 1
2 3052 1 1 89 LEU O O 23.536 1.644 -11.370 1.00 . A A . 89 LEU O 1 1
2 3053 1 1 90 LYS C C 25.921 3.573 -10.980 1.00 . A A . 90 LYS C 1 1
2 3054 1 1 90 LYS CA C 25.387 2.892 -9.729 1.00 . A A . 90 LYS CA 1 1
2 3055 1 1 90 LYS CB C 26.340 3.160 -8.553 1.00 . A A . 90 LYS CB 1 1
2 3056 1 1 90 LYS CD C 25.005 4.895 -7.304 1.00 . A A . 90 LYS CD 1 1
2 3057 1 1 90 LYS CE C 24.895 4.048 -6.043 1.00 . A A . 90 LYS CE 1 1
2 3058 1 1 90 LYS CG C 26.312 4.599 -8.034 1.00 . A A . 90 LYS CG 1 1
2 3059 1 1 90 LYS H H 25.869 0.848 -9.498 1.00 . A A . 90 LYS H 1 1
2 3060 1 1 90 LYS HA H 24.415 3.299 -9.489 1.00 . A A . 90 LYS HA 1 1
2 3061 1 1 90 LYS HB2 H 26.075 2.505 -7.737 1.00 . A A . 90 LYS HB2 1 1
2 3062 1 1 90 LYS HB3 H 27.349 2.934 -8.867 1.00 . A A . 90 LYS HB3 1 1
2 3063 1 1 90 LYS HD2 H 24.980 5.940 -7.034 1.00 . A A . 90 LYS HD2 1 1
2 3064 1 1 90 LYS HD3 H 24.176 4.668 -7.957 1.00 . A A . 90 LYS HD3 1 1
2 3065 1 1 90 LYS HE2 H 24.981 3.007 -6.318 1.00 . A A . 90 LYS HE2 1 1
2 3066 1 1 90 LYS HE3 H 25.711 4.311 -5.388 1.00 . A A . 90 LYS HE3 1 1
2 3067 1 1 90 LYS HG2 H 27.136 4.742 -7.351 1.00 . A A . 90 LYS HG2 1 1
2 3068 1 1 90 LYS HG3 H 26.412 5.278 -8.869 1.00 . A A . 90 LYS HG3 1 1
2 3069 1 1 90 LYS HZ1 H 23.439 5.240 -5.102 1.00 . A A . 90 LYS HZ1 1 1
2 3070 1 1 90 LYS HZ2 H 23.624 3.704 -4.439 1.00 . A A . 90 LYS HZ2 1 1
2 3071 1 1 90 LYS HZ3 H 22.827 3.873 -5.898 1.00 . A A . 90 LYS HZ3 1 1
2 3072 1 1 90 LYS N N 25.250 1.462 -9.950 1.00 . A A . 90 LYS N 1 1
2 3073 1 1 90 LYS NZ N 23.622 4.239 -5.331 1.00 . A A . 90 LYS NZ 1 1
2 3074 1 1 90 LYS O O 25.536 4.693 -11.305 1.00 . A A . 90 LYS O 1 1
2 3075 1 1 91 LEU C C 26.984 2.566 -14.048 1.00 . A A . 91 LEU C 1 1
2 3076 1 1 91 LEU CA C 27.425 3.410 -12.870 1.00 . A A . 91 LEU CA 1 1
2 3077 1 1 91 LEU CB C 28.975 3.427 -12.807 1.00 . A A . 91 LEU CB 1 1
2 3078 1 1 91 LEU CD1 C 29.327 4.427 -10.480 1.00 . A A . 91 LEU CD1 1 1
2 3079 1 1 91 LEU CD2 C 31.178 4.420 -12.143 1.00 . A A . 91 LEU CD2 1 1
2 3080 1 1 91 LEU CG C 29.676 4.514 -11.957 1.00 . A A . 91 LEU CG 1 1
2 3081 1 1 91 LEU H H 27.131 2.036 -11.301 1.00 . A A . 91 LEU H 1 1
2 3082 1 1 91 LEU HA H 27.072 4.419 -13.016 1.00 . A A . 91 LEU HA 1 1
2 3083 1 1 91 LEU HB2 H 29.296 2.469 -12.428 1.00 . A A . 91 LEU HB2 1 1
2 3084 1 1 91 LEU HB3 H 29.336 3.516 -13.821 1.00 . A A . 91 LEU HB3 1 1
2 3085 1 1 91 LEU HD11 H 28.262 4.549 -10.355 1.00 . A A . 91 LEU HD11 1 1
2 3086 1 1 91 LEU HD12 H 29.849 5.201 -9.938 1.00 . A A . 91 LEU HD12 1 1
2 3087 1 1 91 LEU HD13 H 29.624 3.460 -10.099 1.00 . A A . 91 LEU HD13 1 1
2 3088 1 1 91 LEU HD21 H 31.662 5.180 -11.548 1.00 . A A . 91 LEU HD21 1 1
2 3089 1 1 91 LEU HD22 H 31.421 4.566 -13.185 1.00 . A A . 91 LEU HD22 1 1
2 3090 1 1 91 LEU HD23 H 31.521 3.445 -11.829 1.00 . A A . 91 LEU HD23 1 1
2 3091 1 1 91 LEU HG H 29.367 5.487 -12.310 1.00 . A A . 91 LEU HG 1 1
2 3092 1 1 91 LEU N N 26.834 2.908 -11.648 1.00 . A A . 91 LEU N 1 1
2 3093 1 1 91 LEU O O 27.524 1.486 -14.282 1.00 . A A . 91 LEU O 1 1
2 3094 1 1 92 LYS C C 26.351 2.799 -17.108 1.00 . A A . 92 LYS C 1 1
2 3095 1 1 92 LYS CA C 25.525 2.333 -15.938 1.00 . A A . 92 LYS CA 1 1
2 3096 1 1 92 LYS CB C 24.035 2.567 -16.175 1.00 . A A . 92 LYS CB 1 1
2 3097 1 1 92 LYS CD C 21.702 2.332 -15.258 1.00 . A A . 92 LYS CD 1 1
2 3098 1 1 92 LYS CE C 20.899 1.838 -14.073 1.00 . A A . 92 LYS CE 1 1
2 3099 1 1 92 LYS CG C 23.170 2.033 -15.050 1.00 . A A . 92 LYS CG 1 1
2 3100 1 1 92 LYS H H 25.520 3.841 -14.463 1.00 . A A . 92 LYS H 1 1
2 3101 1 1 92 LYS HA H 25.708 1.278 -15.790 1.00 . A A . 92 LYS HA 1 1
2 3102 1 1 92 LYS HB2 H 23.856 3.627 -16.272 1.00 . A A . 92 LYS HB2 1 1
2 3103 1 1 92 LYS HB3 H 23.742 2.073 -17.090 1.00 . A A . 92 LYS HB3 1 1
2 3104 1 1 92 LYS HD2 H 21.572 3.400 -15.359 1.00 . A A . 92 LYS HD2 1 1
2 3105 1 1 92 LYS HD3 H 21.358 1.835 -16.152 1.00 . A A . 92 LYS HD3 1 1
2 3106 1 1 92 LYS HE2 H 20.988 0.763 -14.019 1.00 . A A . 92 LYS HE2 1 1
2 3107 1 1 92 LYS HE3 H 21.308 2.277 -13.175 1.00 . A A . 92 LYS HE3 1 1
2 3108 1 1 92 LYS HG2 H 23.298 0.962 -14.992 1.00 . A A . 92 LYS HG2 1 1
2 3109 1 1 92 LYS HG3 H 23.497 2.483 -14.123 1.00 . A A . 92 LYS HG3 1 1
2 3110 1 1 92 LYS HZ1 H 18.978 1.729 -14.971 1.00 . A A . 92 LYS HZ1 1 1
2 3111 1 1 92 LYS HZ2 H 19.348 3.219 -14.283 1.00 . A A . 92 LYS HZ2 1 1
2 3112 1 1 92 LYS HZ3 H 18.987 1.911 -13.295 1.00 . A A . 92 LYS HZ3 1 1
2 3113 1 1 92 LYS N N 25.980 3.018 -14.748 1.00 . A A . 92 LYS N 1 1
2 3114 1 1 92 LYS NZ N 19.472 2.188 -14.174 1.00 . A A . 92 LYS NZ 1 1
2 3115 1 1 92 LYS O O 26.513 4.015 -17.330 1.00 . A A . 92 LYS O 1 1
2 3116 1 1 93 LYS C C 27.081 2.231 -20.229 1.00 . A A . 93 LYS C 1 1
2 3117 1 1 93 LYS CA C 27.797 2.171 -18.906 1.00 . A A . 93 LYS CA 1 1
2 3118 1 1 93 LYS CB C 28.982 1.203 -18.957 1.00 . A A . 93 LYS CB 1 1
2 3119 1 1 93 LYS CD C 31.114 0.394 -17.907 1.00 . A A . 93 LYS CD 1 1
2 3120 1 1 93 LYS CE C 32.130 0.626 -16.801 1.00 . A A . 93 LYS CE 1 1
2 3121 1 1 93 LYS CG C 29.939 1.346 -17.784 1.00 . A A . 93 LYS CG 1 1
2 3122 1 1 93 LYS H H 26.672 0.924 -17.648 1.00 . A A . 93 LYS H 1 1
2 3123 1 1 93 LYS HA H 28.185 3.158 -18.706 1.00 . A A . 93 LYS HA 1 1
2 3124 1 1 93 LYS HB2 H 28.602 0.191 -18.966 1.00 . A A . 93 LYS HB2 1 1
2 3125 1 1 93 LYS HB3 H 29.533 1.377 -19.869 1.00 . A A . 93 LYS HB3 1 1
2 3126 1 1 93 LYS HD2 H 30.755 -0.622 -17.845 1.00 . A A . 93 LYS HD2 1 1
2 3127 1 1 93 LYS HD3 H 31.595 0.551 -18.863 1.00 . A A . 93 LYS HD3 1 1
2 3128 1 1 93 LYS HE2 H 32.510 1.634 -16.885 1.00 . A A . 93 LYS HE2 1 1
2 3129 1 1 93 LYS HE3 H 31.634 0.508 -15.848 1.00 . A A . 93 LYS HE3 1 1
2 3130 1 1 93 LYS HG2 H 30.312 2.359 -17.756 1.00 . A A . 93 LYS HG2 1 1
2 3131 1 1 93 LYS HG3 H 29.406 1.131 -16.870 1.00 . A A . 93 LYS HG3 1 1
2 3132 1 1 93 LYS HZ1 H 33.700 -0.306 -17.825 1.00 . A A . 93 LYS HZ1 1 1
2 3133 1 1 93 LYS HZ2 H 32.972 -1.294 -16.653 1.00 . A A . 93 LYS HZ2 1 1
2 3134 1 1 93 LYS HZ3 H 33.999 -0.035 -16.201 1.00 . A A . 93 LYS HZ3 1 1
2 3135 1 1 93 LYS N N 26.905 1.864 -17.825 1.00 . A A . 93 LYS N 1 1
2 3136 1 1 93 LYS NZ N 33.259 -0.320 -16.880 1.00 . A A . 93 LYS NZ 1 1
2 3137 1 1 93 LYS O O 26.714 1.201 -20.807 1.00 . A A . 93 LYS O 1 1
2 3138 1 1 94 ASP C C 26.885 4.869 -22.622 1.00 . A A . 94 ASP C 1 1
2 3139 1 1 94 ASP CA C 26.205 3.676 -21.957 1.00 . A A . 94 ASP CA 1 1
2 3140 1 1 94 ASP CB C 24.697 3.935 -21.796 1.00 . A A . 94 ASP CB 1 1
2 3141 1 1 94 ASP CG C 24.351 5.313 -21.267 1.00 . A A . 94 ASP CG 1 1
2 3142 1 1 94 ASP H H 27.077 4.195 -20.105 1.00 . A A . 94 ASP H 1 1
2 3143 1 1 94 ASP HA H 26.359 2.801 -22.572 1.00 . A A . 94 ASP HA 1 1
2 3144 1 1 94 ASP HB2 H 24.219 3.822 -22.757 1.00 . A A . 94 ASP HB2 1 1
2 3145 1 1 94 ASP HB3 H 24.292 3.197 -21.119 1.00 . A A . 94 ASP HB3 1 1
2 3146 1 1 94 ASP N N 26.835 3.430 -20.673 1.00 . A A . 94 ASP N 1 1
2 3147 1 1 94 ASP O O 26.456 5.368 -23.679 1.00 . A A . 94 ASP O 1 1
2 3148 1 1 94 ASP OD1 O 24.736 5.661 -20.133 1.00 . A A . 94 ASP OD1 1 1
2 3149 1 1 94 ASP OD2 O 23.651 6.066 -21.974 1.00 . A A . 94 ASP OD2 1 1
2 3150 1 1 95 LEU C C 30.015 5.852 -23.108 1.00 . A A . 95 LEU C 1 1
2 3151 1 1 95 LEU CA C 28.734 6.404 -22.503 1.00 . A A . 95 LEU CA 1 1
2 3152 1 1 95 LEU CB C 29.068 7.372 -21.361 1.00 . A A . 95 LEU CB 1 1
2 3153 1 1 95 LEU CD1 C 29.182 9.492 -22.687 1.00 . A A . 95 LEU CD1 1 1
2 3154 1 1 95 LEU CD2 C 30.310 9.347 -20.476 1.00 . A A . 95 LEU CD2 1 1
2 3155 1 1 95 LEU CG C 29.915 8.589 -21.723 1.00 . A A . 95 LEU CG 1 1
2 3156 1 1 95 LEU H H 28.265 4.896 -21.173 1.00 . A A . 95 LEU H 1 1
2 3157 1 1 95 LEU HA H 28.167 6.926 -23.258 1.00 . A A . 95 LEU HA 1 1
2 3158 1 1 95 LEU HB2 H 28.137 7.726 -20.943 1.00 . A A . 95 LEU HB2 1 1
2 3159 1 1 95 LEU HB3 H 29.591 6.815 -20.598 1.00 . A A . 95 LEU HB3 1 1
2 3160 1 1 95 LEU HD11 H 28.953 8.944 -23.590 1.00 . A A . 95 LEU HD11 1 1
2 3161 1 1 95 LEU HD12 H 29.803 10.341 -22.929 1.00 . A A . 95 LEU HD12 1 1
2 3162 1 1 95 LEU HD13 H 28.263 9.834 -22.233 1.00 . A A . 95 LEU HD13 1 1
2 3163 1 1 95 LEU HD21 H 30.884 8.700 -19.829 1.00 . A A . 95 LEU HD21 1 1
2 3164 1 1 95 LEU HD22 H 29.421 9.675 -19.958 1.00 . A A . 95 LEU HD22 1 1
2 3165 1 1 95 LEU HD23 H 30.907 10.205 -20.749 1.00 . A A . 95 LEU HD23 1 1
2 3166 1 1 95 LEU HG H 30.819 8.253 -22.211 1.00 . A A . 95 LEU HG 1 1
2 3167 1 1 95 LEU N N 27.953 5.315 -22.005 1.00 . A A . 95 LEU N 1 1
2 3168 1 1 95 LEU O O 30.695 5.022 -22.493 1.00 . A A . 95 LEU O 1 1
2 3169 1 1 96 GLU C C 32.654 6.739 -24.505 1.00 . A A . 96 GLU C 1 1
2 3170 1 1 96 GLU CA C 31.516 5.873 -24.988 1.00 . A A . 96 GLU CA 1 1
2 3171 1 1 96 GLU CB C 31.352 6.027 -26.499 1.00 . A A . 96 GLU CB 1 1
2 3172 1 1 96 GLU CD C 30.083 5.400 -28.565 1.00 . A A . 96 GLU CD 1 1
2 3173 1 1 96 GLU CG C 30.184 5.256 -27.075 1.00 . A A . 96 GLU CG 1 1
2 3174 1 1 96 GLU H H 29.687 6.883 -24.751 1.00 . A A . 96 GLU H 1 1
2 3175 1 1 96 GLU HA H 31.722 4.839 -24.751 1.00 . A A . 96 GLU HA 1 1
2 3176 1 1 96 GLU HB2 H 31.207 7.073 -26.725 1.00 . A A . 96 GLU HB2 1 1
2 3177 1 1 96 GLU HB3 H 32.255 5.685 -26.983 1.00 . A A . 96 GLU HB3 1 1
2 3178 1 1 96 GLU HG2 H 30.308 4.210 -26.838 1.00 . A A . 96 GLU HG2 1 1
2 3179 1 1 96 GLU HG3 H 29.272 5.622 -26.626 1.00 . A A . 96 GLU HG3 1 1
2 3180 1 1 96 GLU N N 30.312 6.271 -24.301 1.00 . A A . 96 GLU N 1 1
2 3181 1 1 96 GLU O O 32.680 7.925 -24.863 1.00 . A A . 96 GLU O 1 1
2 3182 1 1 96 GLU OXT O 33.522 6.250 -23.752 1.00 . A A . 96 GLU OXT 1 1
2 3183 1 1 96 GLU OE1 O 29.462 6.370 -29.044 1.00 . A A . 96 GLU OE1 1 1
2 3184 1 1 96 GLU OE2 O 30.606 4.527 -29.287 1.00 . A A . 96 GLU OE2 1 1
3 3185 1 1 1 GLU C C -23.164 13.762 19.511 1.00 . A A . 1 GLU C 1 1
3 3186 1 1 1 GLU CA C -24.277 14.089 20.500 1.00 . A A . 1 GLU CA 1 1
3 3187 1 1 1 GLU CB C -24.235 13.052 21.655 1.00 . A A . 1 GLU CB 1 1
3 3188 1 1 1 GLU CD C -26.651 13.087 22.421 1.00 . A A . 1 GLU CD 1 1
3 3189 1 1 1 GLU CG C -25.214 13.284 22.809 1.00 . A A . 1 GLU CG 1 1
3 3190 1 1 1 GLU H1 H -26.335 14.277 20.523 1.00 . A A . 1 GLU H1 1 1
3 3191 1 1 1 GLU H2 H -25.762 13.192 19.363 1.00 . A A . 1 GLU H2 1 1
3 3192 1 1 1 GLU H3 H -25.631 14.868 19.113 1.00 . A A . 1 GLU H3 1 1
3 3193 1 1 1 GLU HA H -24.096 15.074 20.907 1.00 . A A . 1 GLU HA 1 1
3 3194 1 1 1 GLU HB2 H -24.447 12.077 21.242 1.00 . A A . 1 GLU HB2 1 1
3 3195 1 1 1 GLU HB3 H -23.234 13.040 22.057 1.00 . A A . 1 GLU HB3 1 1
3 3196 1 1 1 GLU HG2 H -24.981 12.592 23.605 1.00 . A A . 1 GLU HG2 1 1
3 3197 1 1 1 GLU HG3 H -25.085 14.295 23.169 1.00 . A A . 1 GLU HG3 1 1
3 3198 1 1 1 GLU N N -25.577 14.108 19.825 1.00 . A A . 1 GLU N 1 1
3 3199 1 1 1 GLU O O -22.006 13.640 19.907 1.00 . A A . 1 GLU O 1 1
3 3200 1 1 1 GLU OE1 O -27.269 14.038 21.904 1.00 . A A . 1 GLU OE1 1 1
3 3201 1 1 1 GLU OE2 O -27.175 11.977 22.587 1.00 . A A . 1 GLU OE2 1 1
3 3202 1 1 2 LYS C C -22.065 11.838 17.377 1.00 . A A . 2 LYS C 1 1
3 3203 1 1 2 LYS CA C -22.596 13.250 17.161 1.00 . A A . 2 LYS CA 1 1
3 3204 1 1 2 LYS CB C -21.444 14.278 16.971 1.00 . A A . 2 LYS CB 1 1
3 3205 1 1 2 LYS CD C -21.256 13.946 14.498 1.00 . A A . 2 LYS CD 1 1
3 3206 1 1 2 LYS CE C -20.338 13.666 13.328 1.00 . A A . 2 LYS CE 1 1
3 3207 1 1 2 LYS CG C -20.503 13.983 15.810 1.00 . A A . 2 LYS CG 1 1
3 3208 1 1 2 LYS H H -24.445 13.791 17.929 1.00 . A A . 2 LYS H 1 1
3 3209 1 1 2 LYS HA H -23.189 13.223 16.260 1.00 . A A . 2 LYS HA 1 1
3 3210 1 1 2 LYS HB2 H -21.879 15.253 16.805 1.00 . A A . 2 LYS HB2 1 1
3 3211 1 1 2 LYS HB3 H -20.864 14.309 17.881 1.00 . A A . 2 LYS HB3 1 1
3 3212 1 1 2 LYS HD2 H -22.005 13.169 14.546 1.00 . A A . 2 LYS HD2 1 1
3 3213 1 1 2 LYS HD3 H -21.740 14.901 14.347 1.00 . A A . 2 LYS HD3 1 1
3 3214 1 1 2 LYS HE2 H -19.615 14.466 13.255 1.00 . A A . 2 LYS HE2 1 1
3 3215 1 1 2 LYS HE3 H -19.828 12.732 13.503 1.00 . A A . 2 LYS HE3 1 1
3 3216 1 1 2 LYS HG2 H -19.746 14.752 15.760 1.00 . A A . 2 LYS HG2 1 1
3 3217 1 1 2 LYS HG3 H -20.034 13.024 15.976 1.00 . A A . 2 LYS HG3 1 1
3 3218 1 1 2 LYS HZ1 H -20.452 13.364 11.266 1.00 . A A . 2 LYS HZ1 1 1
3 3219 1 1 2 LYS HZ2 H -21.590 14.475 11.871 1.00 . A A . 2 LYS HZ2 1 1
3 3220 1 1 2 LYS HZ3 H -21.812 12.825 12.126 1.00 . A A . 2 LYS HZ3 1 1
3 3221 1 1 2 LYS N N -23.520 13.625 18.225 1.00 . A A . 2 LYS N 1 1
3 3222 1 1 2 LYS NZ N -21.091 13.579 12.062 1.00 . A A . 2 LYS NZ 1 1
3 3223 1 1 2 LYS O O -20.957 11.633 17.892 1.00 . A A . 2 LYS O 1 1
3 3224 1 1 3 LYS C C -22.406 8.928 15.770 1.00 . A A . 3 LYS C 1 1
3 3225 1 1 3 LYS CA C -22.505 9.497 17.159 1.00 . A A . 3 LYS CA 1 1
3 3226 1 1 3 LYS CB C -23.487 8.681 18.021 1.00 . A A . 3 LYS CB 1 1
3 3227 1 1 3 LYS CD C -22.346 9.285 20.191 1.00 . A A . 3 LYS CD 1 1
3 3228 1 1 3 LYS CE C -21.757 7.909 20.467 1.00 . A A . 3 LYS CE 1 1
3 3229 1 1 3 LYS CG C -23.668 9.218 19.437 1.00 . A A . 3 LYS CG 1 1
3 3230 1 1 3 LYS H H -23.804 11.070 16.745 1.00 . A A . 3 LYS H 1 1
3 3231 1 1 3 LYS HA H -21.524 9.467 17.610 1.00 . A A . 3 LYS HA 1 1
3 3232 1 1 3 LYS HB2 H -24.453 8.677 17.537 1.00 . A A . 3 LYS HB2 1 1
3 3233 1 1 3 LYS HB3 H -23.128 7.664 18.089 1.00 . A A . 3 LYS HB3 1 1
3 3234 1 1 3 LYS HD2 H -21.640 9.850 19.600 1.00 . A A . 3 LYS HD2 1 1
3 3235 1 1 3 LYS HD3 H -22.509 9.794 21.131 1.00 . A A . 3 LYS HD3 1 1
3 3236 1 1 3 LYS HE2 H -22.420 7.372 21.130 1.00 . A A . 3 LYS HE2 1 1
3 3237 1 1 3 LYS HE3 H -21.672 7.374 19.533 1.00 . A A . 3 LYS HE3 1 1
3 3238 1 1 3 LYS HG2 H -24.086 10.212 19.381 1.00 . A A . 3 LYS HG2 1 1
3 3239 1 1 3 LYS HG3 H -24.346 8.571 19.972 1.00 . A A . 3 LYS HG3 1 1
3 3240 1 1 3 LYS HZ1 H -20.453 8.625 21.938 1.00 . A A . 3 LYS HZ1 1 1
3 3241 1 1 3 LYS HZ2 H -19.748 8.403 20.408 1.00 . A A . 3 LYS HZ2 1 1
3 3242 1 1 3 LYS HZ3 H -20.070 7.067 21.378 1.00 . A A . 3 LYS HZ3 1 1
3 3243 1 1 3 LYS N N -22.891 10.873 17.062 1.00 . A A . 3 LYS N 1 1
3 3244 1 1 3 LYS NZ N -20.423 8.006 21.097 1.00 . A A . 3 LYS NZ 1 1
3 3245 1 1 3 LYS O O -23.396 8.467 15.188 1.00 . A A . 3 LYS O 1 1
3 3246 1 1 4 GLU C C -20.053 7.363 14.089 1.00 . A A . 4 GLU C 1 1
3 3247 1 1 4 GLU CA C -20.973 8.558 13.904 1.00 . A A . 4 GLU CA 1 1
3 3248 1 1 4 GLU CB C -20.313 9.706 13.110 1.00 . A A . 4 GLU CB 1 1
3 3249 1 1 4 GLU CD C -19.333 8.397 11.200 1.00 . A A . 4 GLU CD 1 1
3 3250 1 1 4 GLU CG C -20.230 9.516 11.605 1.00 . A A . 4 GLU CG 1 1
3 3251 1 1 4 GLU H H -20.503 9.433 15.724 1.00 . A A . 4 GLU H 1 1
3 3252 1 1 4 GLU HA H -21.896 8.254 13.433 1.00 . A A . 4 GLU HA 1 1
3 3253 1 1 4 GLU HB2 H -20.877 10.609 13.290 1.00 . A A . 4 GLU HB2 1 1
3 3254 1 1 4 GLU HB3 H -19.312 9.846 13.490 1.00 . A A . 4 GLU HB3 1 1
3 3255 1 1 4 GLU HG2 H -21.218 9.309 11.226 1.00 . A A . 4 GLU HG2 1 1
3 3256 1 1 4 GLU HG3 H -19.866 10.434 11.164 1.00 . A A . 4 GLU HG3 1 1
3 3257 1 1 4 GLU N N -21.249 9.032 15.218 1.00 . A A . 4 GLU N 1 1
3 3258 1 1 4 GLU O O -18.921 7.513 14.551 1.00 . A A . 4 GLU O 1 1
3 3259 1 1 4 GLU OE1 O -18.113 8.585 11.198 1.00 . A A . 4 GLU OE1 1 1
3 3260 1 1 4 GLU OE2 O -19.832 7.306 10.892 1.00 . A A . 4 GLU OE2 1 1
3 3261 1 1 5 GLN C C -19.585 4.121 12.801 1.00 . A A . 5 GLN C 1 1
3 3262 1 1 5 GLN CA C -19.825 4.965 14.055 1.00 . A A . 5 GLN CA 1 1
3 3263 1 1 5 GLN CB C -20.662 4.146 15.046 1.00 . A A . 5 GLN CB 1 1
3 3264 1 1 5 GLN CD C -19.882 5.122 17.286 1.00 . A A . 5 GLN CD 1 1
3 3265 1 1 5 GLN CG C -21.042 4.872 16.339 1.00 . A A . 5 GLN CG 1 1
3 3266 1 1 5 GLN H H -21.394 6.126 13.273 1.00 . A A . 5 GLN H 1 1
3 3267 1 1 5 GLN HA H -18.886 5.205 14.530 1.00 . A A . 5 GLN HA 1 1
3 3268 1 1 5 GLN HB2 H -21.577 3.846 14.556 1.00 . A A . 5 GLN HB2 1 1
3 3269 1 1 5 GLN HB3 H -20.107 3.258 15.309 1.00 . A A . 5 GLN HB3 1 1
3 3270 1 1 5 GLN HE21 H -21.139 5.092 18.786 1.00 . A A . 5 GLN HE21 1 1
3 3271 1 1 5 GLN HE22 H -19.475 5.332 19.218 1.00 . A A . 5 GLN HE22 1 1
3 3272 1 1 5 GLN HG2 H -21.474 5.828 16.082 1.00 . A A . 5 GLN HG2 1 1
3 3273 1 1 5 GLN HG3 H -21.784 4.277 16.852 1.00 . A A . 5 GLN HG3 1 1
3 3274 1 1 5 GLN N N -20.535 6.191 13.751 1.00 . A A . 5 GLN N 1 1
3 3275 1 1 5 GLN NE2 N -20.183 5.196 18.553 1.00 . A A . 5 GLN NE2 1 1
3 3276 1 1 5 GLN O O -19.238 2.944 12.901 1.00 . A A . 5 GLN O 1 1
3 3277 1 1 5 GLN OE1 O -18.730 5.269 16.878 1.00 . A A . 5 GLN OE1 1 1
3 3278 1 1 6 LYS C C -18.502 4.362 9.499 1.00 . A A . 6 LYS C 1 1
3 3279 1 1 6 LYS CA C -19.627 3.909 10.405 1.00 . A A . 6 LYS CA 1 1
3 3280 1 1 6 LYS CB C -20.942 3.888 9.618 1.00 . A A . 6 LYS CB 1 1
3 3281 1 1 6 LYS CD C -23.324 3.097 9.444 1.00 . A A . 6 LYS CD 1 1
3 3282 1 1 6 LYS CE C -23.032 2.321 8.171 1.00 . A A . 6 LYS CE 1 1
3 3283 1 1 6 LYS CG C -22.086 3.180 10.324 1.00 . A A . 6 LYS CG 1 1
3 3284 1 1 6 LYS H H -19.895 5.671 11.565 1.00 . A A . 6 LYS H 1 1
3 3285 1 1 6 LYS HA H -19.414 2.894 10.709 1.00 . A A . 6 LYS HA 1 1
3 3286 1 1 6 LYS HB2 H -21.244 4.908 9.428 1.00 . A A . 6 LYS HB2 1 1
3 3287 1 1 6 LYS HB3 H -20.769 3.397 8.671 1.00 . A A . 6 LYS HB3 1 1
3 3288 1 1 6 LYS HD2 H -24.110 2.596 9.991 1.00 . A A . 6 LYS HD2 1 1
3 3289 1 1 6 LYS HD3 H -23.640 4.096 9.185 1.00 . A A . 6 LYS HD3 1 1
3 3290 1 1 6 LYS HE2 H -22.251 2.832 7.626 1.00 . A A . 6 LYS HE2 1 1
3 3291 1 1 6 LYS HE3 H -22.686 1.335 8.441 1.00 . A A . 6 LYS HE3 1 1
3 3292 1 1 6 LYS HG2 H -21.775 2.177 10.580 1.00 . A A . 6 LYS HG2 1 1
3 3293 1 1 6 LYS HG3 H -22.330 3.722 11.225 1.00 . A A . 6 LYS HG3 1 1
3 3294 1 1 6 LYS HZ1 H -23.902 1.735 6.411 1.00 . A A . 6 LYS HZ1 1 1
3 3295 1 1 6 LYS HZ2 H -24.637 3.126 7.086 1.00 . A A . 6 LYS HZ2 1 1
3 3296 1 1 6 LYS HZ3 H -24.922 1.581 7.748 1.00 . A A . 6 LYS HZ3 1 1
3 3297 1 1 6 LYS N N -19.740 4.698 11.630 1.00 . A A . 6 LYS N 1 1
3 3298 1 1 6 LYS NZ N -24.210 2.196 7.296 1.00 . A A . 6 LYS NZ 1 1
3 3299 1 1 6 LYS O O -17.837 3.540 8.875 1.00 . A A . 6 LYS O 1 1
3 3300 1 1 7 GLU C C -15.960 6.312 9.235 1.00 . A A . 7 GLU C 1 1
3 3301 1 1 7 GLU CA C -17.285 6.161 8.527 1.00 . A A . 7 GLU CA 1 1
3 3302 1 1 7 GLU CB C -17.779 7.487 7.887 1.00 . A A . 7 GLU CB 1 1
3 3303 1 1 7 GLU CD C -15.654 8.871 7.436 1.00 . A A . 7 GLU CD 1 1
3 3304 1 1 7 GLU CG C -16.851 8.149 6.845 1.00 . A A . 7 GLU CG 1 1
3 3305 1 1 7 GLU H H -18.789 6.277 9.976 1.00 . A A . 7 GLU H 1 1
3 3306 1 1 7 GLU HA H -17.155 5.434 7.740 1.00 . A A . 7 GLU HA 1 1
3 3307 1 1 7 GLU HB2 H -18.722 7.295 7.398 1.00 . A A . 7 GLU HB2 1 1
3 3308 1 1 7 GLU HB3 H -17.952 8.197 8.682 1.00 . A A . 7 GLU HB3 1 1
3 3309 1 1 7 GLU HG2 H -16.482 7.383 6.179 1.00 . A A . 7 GLU HG2 1 1
3 3310 1 1 7 GLU HG3 H -17.434 8.856 6.272 1.00 . A A . 7 GLU HG3 1 1
3 3311 1 1 7 GLU N N -18.283 5.639 9.418 1.00 . A A . 7 GLU N 1 1
3 3312 1 1 7 GLU O O -15.828 7.057 10.193 1.00 . A A . 7 GLU O 1 1
3 3313 1 1 7 GLU OE1 O -15.816 10.007 7.929 1.00 . A A . 7 GLU OE1 1 1
3 3314 1 1 7 GLU OE2 O -14.545 8.333 7.422 1.00 . A A . 7 GLU OE2 1 1
3 3315 1 1 8 LYS C C -12.785 5.344 8.027 1.00 . A A . 8 LYS C 1 1
3 3316 1 1 8 LYS CA C -13.652 5.664 9.221 1.00 . A A . 8 LYS CA 1 1
3 3317 1 1 8 LYS CB C -13.282 4.838 10.500 1.00 . A A . 8 LYS CB 1 1
3 3318 1 1 8 LYS CD C -15.123 3.039 10.674 1.00 . A A . 8 LYS CD 1 1
3 3319 1 1 8 LYS CE C -15.602 3.153 12.134 1.00 . A A . 8 LYS CE 1 1
3 3320 1 1 8 LYS CG C -13.626 3.336 10.489 1.00 . A A . 8 LYS CG 1 1
3 3321 1 1 8 LYS H H -15.225 4.860 8.130 1.00 . A A . 8 LYS H 1 1
3 3322 1 1 8 LYS HA H -13.510 6.719 9.411 1.00 . A A . 8 LYS HA 1 1
3 3323 1 1 8 LYS HB2 H -12.217 4.917 10.659 1.00 . A A . 8 LYS HB2 1 1
3 3324 1 1 8 LYS HB3 H -13.783 5.290 11.345 1.00 . A A . 8 LYS HB3 1 1
3 3325 1 1 8 LYS HD2 H -15.690 3.739 10.080 1.00 . A A . 8 LYS HD2 1 1
3 3326 1 1 8 LYS HD3 H -15.318 2.037 10.318 1.00 . A A . 8 LYS HD3 1 1
3 3327 1 1 8 LYS HE2 H -16.645 2.880 12.170 1.00 . A A . 8 LYS HE2 1 1
3 3328 1 1 8 LYS HE3 H -15.042 2.444 12.726 1.00 . A A . 8 LYS HE3 1 1
3 3329 1 1 8 LYS HG2 H -13.318 2.922 9.541 1.00 . A A . 8 LYS HG2 1 1
3 3330 1 1 8 LYS HG3 H -13.071 2.853 11.280 1.00 . A A . 8 LYS HG3 1 1
3 3331 1 1 8 LYS HZ1 H -14.477 4.827 12.841 1.00 . A A . 8 LYS HZ1 1 1
3 3332 1 1 8 LYS HZ2 H -15.877 4.480 13.698 1.00 . A A . 8 LYS HZ2 1 1
3 3333 1 1 8 LYS HZ3 H -16.014 5.235 12.239 1.00 . A A . 8 LYS HZ3 1 1
3 3334 1 1 8 LYS N N -15.017 5.550 8.803 1.00 . A A . 8 LYS N 1 1
3 3335 1 1 8 LYS NZ N -15.463 4.503 12.737 1.00 . A A . 8 LYS NZ 1 1
3 3336 1 1 8 LYS O O -12.192 4.275 7.922 1.00 . A A . 8 LYS O 1 1
3 3337 1 1 9 GLU C C -10.664 5.924 5.903 1.00 . A A . 9 GLU C 1 1
3 3338 1 1 9 GLU CA C -12.170 6.125 5.786 1.00 . A A . 9 GLU CA 1 1
3 3339 1 1 9 GLU CB C -12.458 7.345 4.905 1.00 . A A . 9 GLU CB 1 1
3 3340 1 1 9 GLU CD C -12.119 9.812 4.566 1.00 . A A . 9 GLU CD 1 1
3 3341 1 1 9 GLU CG C -12.020 8.670 5.520 1.00 . A A . 9 GLU CG 1 1
3 3342 1 1 9 GLU H H -13.387 7.062 7.235 1.00 . A A . 9 GLU H 1 1
3 3343 1 1 9 GLU HA H -12.589 5.263 5.290 1.00 . A A . 9 GLU HA 1 1
3 3344 1 1 9 GLU HB2 H -11.942 7.226 3.964 1.00 . A A . 9 GLU HB2 1 1
3 3345 1 1 9 GLU HB3 H -13.519 7.395 4.714 1.00 . A A . 9 GLU HB3 1 1
3 3346 1 1 9 GLU HG2 H -12.648 8.882 6.375 1.00 . A A . 9 GLU HG2 1 1
3 3347 1 1 9 GLU HG3 H -10.994 8.573 5.844 1.00 . A A . 9 GLU HG3 1 1
3 3348 1 1 9 GLU N N -12.839 6.255 7.071 1.00 . A A . 9 GLU N 1 1
3 3349 1 1 9 GLU O O -10.058 5.240 5.071 1.00 . A A . 9 GLU O 1 1
3 3350 1 1 9 GLU OE1 O -11.206 9.963 3.727 1.00 . A A . 9 GLU OE1 1 1
3 3351 1 1 9 GLU OE2 O -13.089 10.590 4.623 1.00 . A A . 9 GLU OE2 1 1
3 3352 1 1 10 LYS C C -8.274 5.421 8.100 1.00 . A A . 10 LYS C 1 1
3 3353 1 1 10 LYS CA C -8.643 6.408 7.030 1.00 . A A . 10 LYS CA 1 1
3 3354 1 1 10 LYS CB C -8.027 7.779 7.268 1.00 . A A . 10 LYS CB 1 1
3 3355 1 1 10 LYS CD C -7.603 10.072 6.363 1.00 . A A . 10 LYS CD 1 1
3 3356 1 1 10 LYS CE C -7.861 11.053 5.233 1.00 . A A . 10 LYS CE 1 1
3 3357 1 1 10 LYS CG C -8.268 8.743 6.118 1.00 . A A . 10 LYS CG 1 1
3 3358 1 1 10 LYS H H -10.579 6.945 7.605 1.00 . A A . 10 LYS H 1 1
3 3359 1 1 10 LYS HA H -8.271 6.023 6.090 1.00 . A A . 10 LYS HA 1 1
3 3360 1 1 10 LYS HB2 H -8.451 8.203 8.166 1.00 . A A . 10 LYS HB2 1 1
3 3361 1 1 10 LYS HB3 H -6.960 7.668 7.402 1.00 . A A . 10 LYS HB3 1 1
3 3362 1 1 10 LYS HD2 H -7.983 10.492 7.282 1.00 . A A . 10 LYS HD2 1 1
3 3363 1 1 10 LYS HD3 H -6.537 9.915 6.452 1.00 . A A . 10 LYS HD3 1 1
3 3364 1 1 10 LYS HE2 H -7.334 11.971 5.441 1.00 . A A . 10 LYS HE2 1 1
3 3365 1 1 10 LYS HE3 H -7.488 10.627 4.313 1.00 . A A . 10 LYS HE3 1 1
3 3366 1 1 10 LYS HG2 H -7.870 8.315 5.210 1.00 . A A . 10 LYS HG2 1 1
3 3367 1 1 10 LYS HG3 H -9.331 8.897 6.008 1.00 . A A . 10 LYS HG3 1 1
3 3368 1 1 10 LYS HZ1 H -9.763 11.529 5.995 1.00 . A A . 10 LYS HZ1 1 1
3 3369 1 1 10 LYS HZ2 H -9.842 10.625 4.557 1.00 . A A . 10 LYS HZ2 1 1
3 3370 1 1 10 LYS HZ3 H -9.400 12.244 4.528 1.00 . A A . 10 LYS HZ3 1 1
3 3371 1 1 10 LYS N N -10.061 6.496 6.901 1.00 . A A . 10 LYS N 1 1
3 3372 1 1 10 LYS NZ N -9.306 11.357 5.072 1.00 . A A . 10 LYS NZ 1 1
3 3373 1 1 10 LYS O O -9.160 4.871 8.757 1.00 . A A . 10 LYS O 1 1
3 3374 1 1 11 LYS C C -6.709 2.823 8.652 1.00 . A A . 11 LYS C 1 1
3 3375 1 1 11 LYS CA C -6.417 4.223 9.162 1.00 . A A . 11 LYS CA 1 1
3 3376 1 1 11 LYS CB C -6.877 4.417 10.620 1.00 . A A . 11 LYS CB 1 1
3 3377 1 1 11 LYS CD C -6.752 3.690 13.006 1.00 . A A . 11 LYS CD 1 1
3 3378 1 1 11 LYS CE C -6.097 2.741 13.987 1.00 . A A . 11 LYS CE 1 1
3 3379 1 1 11 LYS CG C -6.280 3.422 11.597 1.00 . A A . 11 LYS CG 1 1
3 3380 1 1 11 LYS H H -6.352 5.708 7.687 1.00 . A A . 11 LYS H 1 1
3 3381 1 1 11 LYS HA H -5.346 4.352 9.106 1.00 . A A . 11 LYS HA 1 1
3 3382 1 1 11 LYS HB2 H -6.596 5.410 10.941 1.00 . A A . 11 LYS HB2 1 1
3 3383 1 1 11 LYS HB3 H -7.953 4.328 10.657 1.00 . A A . 11 LYS HB3 1 1
3 3384 1 1 11 LYS HD2 H -6.495 4.703 13.277 1.00 . A A . 11 LYS HD2 1 1
3 3385 1 1 11 LYS HD3 H -7.823 3.558 13.049 1.00 . A A . 11 LYS HD3 1 1
3 3386 1 1 11 LYS HE2 H -6.384 1.730 13.737 1.00 . A A . 11 LYS HE2 1 1
3 3387 1 1 11 LYS HE3 H -5.024 2.838 13.899 1.00 . A A . 11 LYS HE3 1 1
3 3388 1 1 11 LYS HG2 H -6.578 2.423 11.309 1.00 . A A . 11 LYS HG2 1 1
3 3389 1 1 11 LYS HG3 H -5.203 3.501 11.564 1.00 . A A . 11 LYS HG3 1 1
3 3390 1 1 11 LYS HZ1 H -6.045 2.352 16.028 1.00 . A A . 11 LYS HZ1 1 1
3 3391 1 1 11 LYS HZ2 H -7.530 2.930 15.486 1.00 . A A . 11 LYS HZ2 1 1
3 3392 1 1 11 LYS HZ3 H -6.224 3.985 15.666 1.00 . A A . 11 LYS HZ3 1 1
3 3393 1 1 11 LYS N N -6.979 5.199 8.250 1.00 . A A . 11 LYS N 1 1
3 3394 1 1 11 LYS NZ N -6.496 3.022 15.368 1.00 . A A . 11 LYS NZ 1 1
3 3395 1 1 11 LYS O O -7.775 2.252 8.900 1.00 . A A . 11 LYS O 1 1
3 3396 1 1 12 GLU C C -5.582 -0.076 8.353 1.00 . A A . 12 GLU C 1 1
3 3397 1 1 12 GLU CA C -5.903 0.991 7.309 1.00 . A A . 12 GLU CA 1 1
3 3398 1 1 12 GLU CB C -4.968 0.815 6.079 1.00 . A A . 12 GLU CB 1 1
3 3399 1 1 12 GLU CD C -5.005 3.187 5.087 1.00 . A A . 12 GLU CD 1 1
3 3400 1 1 12 GLU CG C -5.240 1.709 4.855 1.00 . A A . 12 GLU CG 1 1
3 3401 1 1 12 GLU H H -4.948 2.819 7.774 1.00 . A A . 12 GLU H 1 1
3 3402 1 1 12 GLU HA H -6.927 0.873 6.995 1.00 . A A . 12 GLU HA 1 1
3 3403 1 1 12 GLU HB2 H -3.955 1.010 6.395 1.00 . A A . 12 GLU HB2 1 1
3 3404 1 1 12 GLU HB3 H -5.026 -0.216 5.762 1.00 . A A . 12 GLU HB3 1 1
3 3405 1 1 12 GLU HG2 H -4.593 1.395 4.049 1.00 . A A . 12 GLU HG2 1 1
3 3406 1 1 12 GLU HG3 H -6.268 1.565 4.553 1.00 . A A . 12 GLU HG3 1 1
3 3407 1 1 12 GLU N N -5.773 2.297 7.906 1.00 . A A . 12 GLU N 1 1
3 3408 1 1 12 GLU O O -4.486 -0.615 8.384 1.00 . A A . 12 GLU O 1 1
3 3409 1 1 12 GLU OE1 O -3.843 3.602 5.285 1.00 . A A . 12 GLU OE1 1 1
3 3410 1 1 12 GLU OE2 O -5.974 3.969 5.060 1.00 . A A . 12 GLU OE2 1 1
3 3411 1 1 13 GLN C C -6.254 -2.723 9.799 1.00 . A A . 13 GLN C 1 1
3 3412 1 1 13 GLN CA C -6.331 -1.294 10.323 1.00 . A A . 13 GLN CA 1 1
3 3413 1 1 13 GLN CB C -7.462 -1.135 11.354 1.00 . A A . 13 GLN CB 1 1
3 3414 1 1 13 GLN CD C -6.096 -1.346 13.508 1.00 . A A . 13 GLN CD 1 1
3 3415 1 1 13 GLN CG C -7.259 -1.880 12.671 1.00 . A A . 13 GLN CG 1 1
3 3416 1 1 13 GLN H H -7.411 0.074 9.108 1.00 . A A . 13 GLN H 1 1
3 3417 1 1 13 GLN HA H -5.388 -1.052 10.788 1.00 . A A . 13 GLN HA 1 1
3 3418 1 1 13 GLN HB2 H -7.573 -0.086 11.584 1.00 . A A . 13 GLN HB2 1 1
3 3419 1 1 13 GLN HB3 H -8.381 -1.487 10.906 1.00 . A A . 13 GLN HB3 1 1
3 3420 1 1 13 GLN HE21 H -7.070 -1.805 15.162 1.00 . A A . 13 GLN HE21 1 1
3 3421 1 1 13 GLN HE22 H -5.496 -1.148 15.386 1.00 . A A . 13 GLN HE22 1 1
3 3422 1 1 13 GLN HG2 H -8.163 -1.798 13.257 1.00 . A A . 13 GLN HG2 1 1
3 3423 1 1 13 GLN HG3 H -7.076 -2.920 12.448 1.00 . A A . 13 GLN HG3 1 1
3 3424 1 1 13 GLN N N -6.534 -0.364 9.214 1.00 . A A . 13 GLN N 1 1
3 3425 1 1 13 GLN NE2 N -6.236 -1.428 14.800 1.00 . A A . 13 GLN NE2 1 1
3 3426 1 1 13 GLN O O -5.618 -3.603 10.392 1.00 . A A . 13 GLN O 1 1
3 3427 1 1 13 GLN OE1 O -5.095 -0.831 12.993 1.00 . A A . 13 GLN OE1 1 1
3 3428 1 1 14 GLU C C -5.488 -4.695 7.611 1.00 . A A . 14 GLU C 1 1
3 3429 1 1 14 GLU CA C -6.899 -4.186 7.952 1.00 . A A . 14 GLU CA 1 1
3 3430 1 1 14 GLU CB C -7.694 -4.035 6.645 1.00 . A A . 14 GLU CB 1 1
3 3431 1 1 14 GLU CD C -9.987 -4.420 7.637 1.00 . A A . 14 GLU CD 1 1
3 3432 1 1 14 GLU CG C -9.117 -3.511 6.810 1.00 . A A . 14 GLU CG 1 1
3 3433 1 1 14 GLU H H -7.280 -2.117 8.261 1.00 . A A . 14 GLU H 1 1
3 3434 1 1 14 GLU HA H -7.404 -4.902 8.581 1.00 . A A . 14 GLU HA 1 1
3 3435 1 1 14 GLU HB2 H -7.165 -3.354 5.996 1.00 . A A . 14 GLU HB2 1 1
3 3436 1 1 14 GLU HB3 H -7.746 -5.001 6.163 1.00 . A A . 14 GLU HB3 1 1
3 3437 1 1 14 GLU HG2 H -9.072 -2.548 7.297 1.00 . A A . 14 GLU HG2 1 1
3 3438 1 1 14 GLU HG3 H -9.560 -3.395 5.833 1.00 . A A . 14 GLU HG3 1 1
3 3439 1 1 14 GLU N N -6.845 -2.907 8.646 1.00 . A A . 14 GLU N 1 1
3 3440 1 1 14 GLU O O -5.237 -5.895 7.591 1.00 . A A . 14 GLU O 1 1
3 3441 1 1 14 GLU OE1 O -10.523 -5.419 7.090 1.00 . A A . 14 GLU OE1 1 1
3 3442 1 1 14 GLU OE2 O -10.162 -4.160 8.832 1.00 . A A . 14 GLU OE2 1 1
3 3443 1 1 15 ILE C C -2.362 -4.664 8.108 1.00 . A A . 15 ILE C 1 1
3 3444 1 1 15 ILE CA C -3.234 -4.154 6.941 1.00 . A A . 15 ILE CA 1 1
3 3445 1 1 15 ILE CB C -2.492 -2.986 6.210 1.00 . A A . 15 ILE CB 1 1
3 3446 1 1 15 ILE CD1 C -0.792 -1.210 6.736 1.00 . A A . 15 ILE CD1 1 1
3 3447 1 1 15 ILE CG1 C -1.966 -1.977 7.219 1.00 . A A . 15 ILE CG1 1 1
3 3448 1 1 15 ILE CG2 C -3.453 -2.304 5.250 1.00 . A A . 15 ILE CG2 1 1
3 3449 1 1 15 ILE H H -4.786 -2.831 7.543 1.00 . A A . 15 ILE H 1 1
3 3450 1 1 15 ILE HA H -3.360 -4.969 6.242 1.00 . A A . 15 ILE HA 1 1
3 3451 1 1 15 ILE HB H -1.681 -3.328 5.584 1.00 . A A . 15 ILE HB 1 1
3 3452 1 1 15 ILE HD11 H -0.495 -0.520 7.513 1.00 . A A . 15 ILE HD11 1 1
3 3453 1 1 15 ILE HD12 H -1.061 -0.688 5.830 1.00 . A A . 15 ILE HD12 1 1
3 3454 1 1 15 ILE HD13 H 0.006 -1.913 6.550 1.00 . A A . 15 ILE HD13 1 1
3 3455 1 1 15 ILE HG12 H -2.750 -1.269 7.451 1.00 . A A . 15 ILE HG12 1 1
3 3456 1 1 15 ILE HG13 H -1.683 -2.498 8.121 1.00 . A A . 15 ILE HG13 1 1
3 3457 1 1 15 ILE HG21 H -2.947 -1.498 4.741 1.00 . A A . 15 ILE HG21 1 1
3 3458 1 1 15 ILE HG22 H -4.291 -1.907 5.805 1.00 . A A . 15 ILE HG22 1 1
3 3459 1 1 15 ILE HG23 H -3.807 -3.025 4.527 1.00 . A A . 15 ILE HG23 1 1
3 3460 1 1 15 ILE N N -4.561 -3.776 7.396 1.00 . A A . 15 ILE N 1 1
3 3461 1 1 15 ILE O O -1.530 -5.580 7.928 1.00 . A A . 15 ILE O 1 1
3 3462 1 1 16 LYS C C -1.972 -5.857 10.908 1.00 . A A . 16 LYS C 1 1
3 3463 1 1 16 LYS CA C -1.768 -4.444 10.487 1.00 . A A . 16 LYS CA 1 1
3 3464 1 1 16 LYS CB C -2.020 -3.528 11.705 1.00 . A A . 16 LYS CB 1 1
3 3465 1 1 16 LYS CD C -2.591 -1.271 10.723 1.00 . A A . 16 LYS CD 1 1
3 3466 1 1 16 LYS CE C -2.301 0.219 10.789 1.00 . A A . 16 LYS CE 1 1
3 3467 1 1 16 LYS CG C -1.629 -2.057 11.574 1.00 . A A . 16 LYS CG 1 1
3 3468 1 1 16 LYS H H -3.360 -3.509 9.421 1.00 . A A . 16 LYS H 1 1
3 3469 1 1 16 LYS HA H -0.741 -4.333 10.176 1.00 . A A . 16 LYS HA 1 1
3 3470 1 1 16 LYS HB2 H -3.076 -3.558 11.930 1.00 . A A . 16 LYS HB2 1 1
3 3471 1 1 16 LYS HB3 H -1.487 -3.945 12.547 1.00 . A A . 16 LYS HB3 1 1
3 3472 1 1 16 LYS HD2 H -2.504 -1.601 9.699 1.00 . A A . 16 LYS HD2 1 1
3 3473 1 1 16 LYS HD3 H -3.596 -1.451 11.073 1.00 . A A . 16 LYS HD3 1 1
3 3474 1 1 16 LYS HE2 H -3.083 0.742 10.259 1.00 . A A . 16 LYS HE2 1 1
3 3475 1 1 16 LYS HE3 H -2.312 0.525 11.825 1.00 . A A . 16 LYS HE3 1 1
3 3476 1 1 16 LYS HG2 H -1.604 -1.615 12.558 1.00 . A A . 16 LYS HG2 1 1
3 3477 1 1 16 LYS HG3 H -0.644 -2.000 11.135 1.00 . A A . 16 LYS HG3 1 1
3 3478 1 1 16 LYS HZ1 H -0.794 1.576 10.467 1.00 . A A . 16 LYS HZ1 1 1
3 3479 1 1 16 LYS HZ2 H -1.092 0.641 9.149 1.00 . A A . 16 LYS HZ2 1 1
3 3480 1 1 16 LYS HZ3 H -0.193 -0.007 10.455 1.00 . A A . 16 LYS HZ3 1 1
3 3481 1 1 16 LYS N N -2.600 -4.123 9.318 1.00 . A A . 16 LYS N 1 1
3 3482 1 1 16 LYS NZ N -1.004 0.593 10.188 1.00 . A A . 16 LYS NZ 1 1
3 3483 1 1 16 LYS O O -1.105 -6.473 11.500 1.00 . A A . 16 LYS O 1 1
3 3484 1 1 17 LYS C C -3.314 -8.669 9.784 1.00 . A A . 17 LYS C 1 1
3 3485 1 1 17 LYS CA C -3.471 -7.699 10.942 1.00 . A A . 17 LYS CA 1 1
3 3486 1 1 17 LYS CB C -4.908 -7.711 11.472 1.00 . A A . 17 LYS CB 1 1
3 3487 1 1 17 LYS CD C -7.353 -7.211 11.075 1.00 . A A . 17 LYS CD 1 1
3 3488 1 1 17 LYS CE C -7.472 -6.307 12.296 1.00 . A A . 17 LYS CE 1 1
3 3489 1 1 17 LYS CG C -5.951 -7.193 10.486 1.00 . A A . 17 LYS CG 1 1
3 3490 1 1 17 LYS H H -3.676 -5.806 9.993 1.00 . A A . 17 LYS H 1 1
3 3491 1 1 17 LYS HA H -2.811 -8.007 11.739 1.00 . A A . 17 LYS HA 1 1
3 3492 1 1 17 LYS HB2 H -5.171 -8.724 11.736 1.00 . A A . 17 LYS HB2 1 1
3 3493 1 1 17 LYS HB3 H -4.950 -7.098 12.360 1.00 . A A . 17 LYS HB3 1 1
3 3494 1 1 17 LYS HD2 H -8.053 -6.872 10.327 1.00 . A A . 17 LYS HD2 1 1
3 3495 1 1 17 LYS HD3 H -7.597 -8.224 11.362 1.00 . A A . 17 LYS HD3 1 1
3 3496 1 1 17 LYS HE2 H -6.767 -6.637 13.045 1.00 . A A . 17 LYS HE2 1 1
3 3497 1 1 17 LYS HE3 H -7.239 -5.294 12.003 1.00 . A A . 17 LYS HE3 1 1
3 3498 1 1 17 LYS HG2 H -5.703 -6.178 10.211 1.00 . A A . 17 LYS HG2 1 1
3 3499 1 1 17 LYS HG3 H -5.933 -7.817 9.605 1.00 . A A . 17 LYS HG3 1 1
3 3500 1 1 17 LYS HZ1 H -8.899 -5.746 13.717 1.00 . A A . 17 LYS HZ1 1 1
3 3501 1 1 17 LYS HZ2 H -9.095 -7.324 13.122 1.00 . A A . 17 LYS HZ2 1 1
3 3502 1 1 17 LYS HZ3 H -9.526 -6.002 12.167 1.00 . A A . 17 LYS HZ3 1 1
3 3503 1 1 17 LYS N N -3.096 -6.368 10.553 1.00 . A A . 17 LYS N 1 1
3 3504 1 1 17 LYS NZ N -8.830 -6.346 12.865 1.00 . A A . 17 LYS NZ 1 1
3 3505 1 1 17 LYS O O -3.681 -9.833 9.888 1.00 . A A . 17 LYS O 1 1
3 3506 1 1 18 LYS C C -1.188 -9.192 7.093 1.00 . A A . 18 LYS C 1 1
3 3507 1 1 18 LYS CA C -2.642 -9.039 7.521 1.00 . A A . 18 LYS CA 1 1
3 3508 1 1 18 LYS CB C -3.513 -8.485 6.414 1.00 . A A . 18 LYS CB 1 1
3 3509 1 1 18 LYS CD C -5.247 -8.970 4.671 1.00 . A A . 18 LYS CD 1 1
3 3510 1 1 18 LYS CE C -6.325 -8.200 5.448 1.00 . A A . 18 LYS CE 1 1
3 3511 1 1 18 LYS CG C -4.187 -9.561 5.581 1.00 . A A . 18 LYS CG 1 1
3 3512 1 1 18 LYS H H -2.411 -7.281 8.677 1.00 . A A . 18 LYS H 1 1
3 3513 1 1 18 LYS HA H -3.012 -10.016 7.797 1.00 . A A . 18 LYS HA 1 1
3 3514 1 1 18 LYS HB2 H -4.272 -7.854 6.850 1.00 . A A . 18 LYS HB2 1 1
3 3515 1 1 18 LYS HB3 H -2.898 -7.887 5.758 1.00 . A A . 18 LYS HB3 1 1
3 3516 1 1 18 LYS HD2 H -4.769 -8.291 3.979 1.00 . A A . 18 LYS HD2 1 1
3 3517 1 1 18 LYS HD3 H -5.714 -9.772 4.120 1.00 . A A . 18 LYS HD3 1 1
3 3518 1 1 18 LYS HE2 H -5.841 -7.433 6.034 1.00 . A A . 18 LYS HE2 1 1
3 3519 1 1 18 LYS HE3 H -6.992 -7.736 4.736 1.00 . A A . 18 LYS HE3 1 1
3 3520 1 1 18 LYS HG2 H -3.443 -10.060 4.979 1.00 . A A . 18 LYS HG2 1 1
3 3521 1 1 18 LYS HG3 H -4.651 -10.275 6.244 1.00 . A A . 18 LYS HG3 1 1
3 3522 1 1 18 LYS HZ1 H -7.775 -8.456 6.892 1.00 . A A . 18 LYS HZ1 1 1
3 3523 1 1 18 LYS HZ2 H -6.515 -9.562 7.055 1.00 . A A . 18 LYS HZ2 1 1
3 3524 1 1 18 LYS HZ3 H -7.678 -9.739 5.819 1.00 . A A . 18 LYS HZ3 1 1
3 3525 1 1 18 LYS N N -2.754 -8.199 8.687 1.00 . A A . 18 LYS N 1 1
3 3526 1 1 18 LYS NZ N -7.104 -9.055 6.359 1.00 . A A . 18 LYS NZ 1 1
3 3527 1 1 18 LYS O O -0.745 -10.289 6.744 1.00 . A A . 18 LYS O 1 1
3 3528 1 1 19 PHE C C 1.669 -8.301 8.193 1.00 . A A . 19 PHE C 1 1
3 3529 1 1 19 PHE CA C 0.986 -8.210 6.833 1.00 . A A . 19 PHE CA 1 1
3 3530 1 1 19 PHE CB C 1.504 -6.982 6.045 1.00 . A A . 19 PHE CB 1 1
3 3531 1 1 19 PHE CD1 C 4.012 -7.370 6.147 1.00 . A A . 19 PHE CD1 1 1
3 3532 1 1 19 PHE CD2 C 3.006 -7.059 4.025 1.00 . A A . 19 PHE CD2 1 1
3 3533 1 1 19 PHE CE1 C 5.246 -7.487 5.548 1.00 . A A . 19 PHE CE1 1 1
3 3534 1 1 19 PHE CE2 C 4.247 -7.161 3.430 1.00 . A A . 19 PHE CE2 1 1
3 3535 1 1 19 PHE CG C 2.870 -7.152 5.393 1.00 . A A . 19 PHE CG 1 1
3 3536 1 1 19 PHE CZ C 5.369 -7.375 4.188 1.00 . A A . 19 PHE CZ 1 1
3 3537 1 1 19 PHE H H -0.837 -7.219 7.257 1.00 . A A . 19 PHE H 1 1
3 3538 1 1 19 PHE HA H 1.164 -9.120 6.280 1.00 . A A . 19 PHE HA 1 1
3 3539 1 1 19 PHE HB2 H 0.807 -6.745 5.255 1.00 . A A . 19 PHE HB2 1 1
3 3540 1 1 19 PHE HB3 H 1.583 -6.126 6.703 1.00 . A A . 19 PHE HB3 1 1
3 3541 1 1 19 PHE HD1 H 3.925 -7.460 7.220 1.00 . A A . 19 PHE HD1 1 1
3 3542 1 1 19 PHE HD2 H 2.130 -6.888 3.418 1.00 . A A . 19 PHE HD2 1 1
3 3543 1 1 19 PHE HE1 H 6.124 -7.654 6.157 1.00 . A A . 19 PHE HE1 1 1
3 3544 1 1 19 PHE HE2 H 4.333 -7.086 2.356 1.00 . A A . 19 PHE HE2 1 1
3 3545 1 1 19 PHE HZ H 6.349 -7.436 3.726 1.00 . A A . 19 PHE HZ 1 1
3 3546 1 1 19 PHE N N -0.440 -8.104 7.096 1.00 . A A . 19 PHE N 1 1
3 3547 1 1 19 PHE O O 2.643 -9.032 8.369 1.00 . A A . 19 PHE O 1 1
3 3548 1 1 20 LYS C C 2.831 -6.731 10.613 1.00 . A A . 20 LYS C 1 1
3 3549 1 1 20 LYS CA C 1.534 -7.503 10.542 1.00 . A A . 20 LYS CA 1 1
3 3550 1 1 20 LYS CB C 1.607 -8.872 11.239 1.00 . A A . 20 LYS CB 1 1
3 3551 1 1 20 LYS CD C 2.094 -10.233 13.256 1.00 . A A . 20 LYS CD 1 1
3 3552 1 1 20 LYS CE C 2.679 -10.269 14.649 1.00 . A A . 20 LYS CE 1 1
3 3553 1 1 20 LYS CG C 2.074 -8.838 12.682 1.00 . A A . 20 LYS CG 1 1
3 3554 1 1 20 LYS H H 0.254 -7.109 8.915 1.00 . A A . 20 LYS H 1 1
3 3555 1 1 20 LYS HA H 0.802 -6.889 11.043 1.00 . A A . 20 LYS HA 1 1
3 3556 1 1 20 LYS HB2 H 0.624 -9.319 11.222 1.00 . A A . 20 LYS HB2 1 1
3 3557 1 1 20 LYS HB3 H 2.280 -9.505 10.680 1.00 . A A . 20 LYS HB3 1 1
3 3558 1 1 20 LYS HD2 H 1.083 -10.610 13.296 1.00 . A A . 20 LYS HD2 1 1
3 3559 1 1 20 LYS HD3 H 2.686 -10.869 12.612 1.00 . A A . 20 LYS HD3 1 1
3 3560 1 1 20 LYS HE2 H 3.682 -9.870 14.619 1.00 . A A . 20 LYS HE2 1 1
3 3561 1 1 20 LYS HE3 H 2.066 -9.662 15.300 1.00 . A A . 20 LYS HE3 1 1
3 3562 1 1 20 LYS HG2 H 3.070 -8.422 12.721 1.00 . A A . 20 LYS HG2 1 1
3 3563 1 1 20 LYS HG3 H 1.398 -8.226 13.259 1.00 . A A . 20 LYS HG3 1 1
3 3564 1 1 20 LYS HZ1 H 1.751 -12.005 15.321 1.00 . A A . 20 LYS HZ1 1 1
3 3565 1 1 20 LYS HZ2 H 3.260 -11.715 16.062 1.00 . A A . 20 LYS HZ2 1 1
3 3566 1 1 20 LYS HZ3 H 3.182 -12.274 14.475 1.00 . A A . 20 LYS HZ3 1 1
3 3567 1 1 20 LYS N N 1.065 -7.597 9.161 1.00 . A A . 20 LYS N 1 1
3 3568 1 1 20 LYS NZ N 2.720 -11.648 15.172 1.00 . A A . 20 LYS NZ 1 1
3 3569 1 1 20 LYS O O 3.921 -7.281 10.511 1.00 . A A . 20 LYS O 1 1
3 3570 1 1 21 LEU C C 4.231 -4.179 12.140 1.00 . A A . 21 LEU C 1 1
3 3571 1 1 21 LEU CA C 3.821 -4.535 10.735 1.00 . A A . 21 LEU CA 1 1
3 3572 1 1 21 LEU CB C 3.495 -3.240 9.973 1.00 . A A . 21 LEU CB 1 1
3 3573 1 1 21 LEU CD1 C 3.689 -4.372 7.733 1.00 . A A . 21 LEU CD1 1 1
3 3574 1 1 21 LEU CD2 C 1.425 -3.677 8.517 1.00 . A A . 21 LEU CD2 1 1
3 3575 1 1 21 LEU CG C 2.922 -3.366 8.538 1.00 . A A . 21 LEU CG 1 1
3 3576 1 1 21 LEU H H 1.782 -5.082 10.842 1.00 . A A . 21 LEU H 1 1
3 3577 1 1 21 LEU HA H 4.642 -5.028 10.235 1.00 . A A . 21 LEU HA 1 1
3 3578 1 1 21 LEU HB2 H 2.824 -2.646 10.574 1.00 . A A . 21 LEU HB2 1 1
3 3579 1 1 21 LEU HB3 H 4.430 -2.705 9.920 1.00 . A A . 21 LEU HB3 1 1
3 3580 1 1 21 LEU HD11 H 3.267 -4.433 6.741 1.00 . A A . 21 LEU HD11 1 1
3 3581 1 1 21 LEU HD12 H 3.597 -5.337 8.211 1.00 . A A . 21 LEU HD12 1 1
3 3582 1 1 21 LEU HD13 H 4.729 -4.088 7.675 1.00 . A A . 21 LEU HD13 1 1
3 3583 1 1 21 LEU HD21 H 1.090 -3.742 7.491 1.00 . A A . 21 LEU HD21 1 1
3 3584 1 1 21 LEU HD22 H 0.875 -2.896 9.021 1.00 . A A . 21 LEU HD22 1 1
3 3585 1 1 21 LEU HD23 H 1.245 -4.622 9.008 1.00 . A A . 21 LEU HD23 1 1
3 3586 1 1 21 LEU HG H 3.073 -2.412 8.050 1.00 . A A . 21 LEU HG 1 1
3 3587 1 1 21 LEU N N 2.687 -5.438 10.746 1.00 . A A . 21 LEU N 1 1
3 3588 1 1 21 LEU O O 5.396 -3.903 12.414 1.00 . A A . 21 LEU O 1 1
3 3589 1 1 22 THR C C 3.927 -2.420 14.688 1.00 . A A . 22 THR C 1 1
3 3590 1 1 22 THR CA C 3.399 -3.850 14.442 1.00 . A A . 22 THR CA 1 1
3 3591 1 1 22 THR CB C 4.184 -4.950 15.239 1.00 . A A . 22 THR CB 1 1
3 3592 1 1 22 THR CG2 C 3.430 -6.261 15.155 1.00 . A A . 22 THR CG2 1 1
3 3593 1 1 22 THR H H 2.350 -4.421 12.732 1.00 . A A . 22 THR H 1 1
3 3594 1 1 22 THR HA H 2.383 -3.839 14.814 1.00 . A A . 22 THR HA 1 1
3 3595 1 1 22 THR HB H 4.234 -4.658 16.278 1.00 . A A . 22 THR HB 1 1
3 3596 1 1 22 THR HG1 H 5.581 -4.717 13.876 1.00 . A A . 22 THR HG1 1 1
3 3597 1 1 22 THR HG21 H 2.446 -6.134 15.580 1.00 . A A . 22 THR HG21 1 1
3 3598 1 1 22 THR HG22 H 3.976 -7.029 15.683 1.00 . A A . 22 THR HG22 1 1
3 3599 1 1 22 THR HG23 H 3.337 -6.534 14.114 1.00 . A A . 22 THR HG23 1 1
3 3600 1 1 22 THR N N 3.249 -4.177 13.026 1.00 . A A . 22 THR N 1 1
3 3601 1 1 22 THR O O 4.461 -2.107 15.753 1.00 . A A . 22 THR O 1 1
3 3602 1 1 22 THR OG1 O 5.524 -5.156 14.735 1.00 . A A . 22 THR OG1 1 1
3 3603 1 1 23 GLY C C 4.100 0.478 12.484 1.00 . A A . 23 GLY C 1 1
3 3604 1 1 23 GLY CA C 4.123 -0.190 13.832 1.00 . A A . 23 GLY CA 1 1
3 3605 1 1 23 GLY H H 3.272 -1.826 12.892 1.00 . A A . 23 GLY H 1 1
3 3606 1 1 23 GLY HA2 H 3.453 0.331 14.502 1.00 . A A . 23 GLY HA2 1 1
3 3607 1 1 23 GLY HA3 H 5.127 -0.147 14.228 1.00 . A A . 23 GLY HA3 1 1
3 3608 1 1 23 GLY N N 3.713 -1.553 13.722 1.00 . A A . 23 GLY N 1 1
3 3609 1 1 23 GLY O O 3.841 -0.195 11.473 1.00 . A A . 23 GLY O 1 1
3 3610 1 1 24 PRO C C 5.791 2.515 10.603 1.00 . A A . 24 PRO C 1 1
3 3611 1 1 24 PRO CA C 4.378 2.525 11.180 1.00 . A A . 24 PRO CA 1 1
3 3612 1 1 24 PRO CB C 4.005 3.936 11.617 1.00 . A A . 24 PRO CB 1 1
3 3613 1 1 24 PRO CD C 4.495 2.682 13.595 1.00 . A A . 24 PRO CD 1 1
3 3614 1 1 24 PRO CG C 4.568 4.059 12.989 1.00 . A A . 24 PRO CG 1 1
3 3615 1 1 24 PRO HA H 3.668 2.164 10.449 1.00 . A A . 24 PRO HA 1 1
3 3616 1 1 24 PRO HB2 H 4.445 4.654 10.938 1.00 . A A . 24 PRO HB2 1 1
3 3617 1 1 24 PRO HB3 H 2.931 4.046 11.620 1.00 . A A . 24 PRO HB3 1 1
3 3618 1 1 24 PRO HD2 H 5.394 2.441 14.140 1.00 . A A . 24 PRO HD2 1 1
3 3619 1 1 24 PRO HD3 H 3.628 2.626 14.233 1.00 . A A . 24 PRO HD3 1 1
3 3620 1 1 24 PRO HG2 H 5.593 4.393 12.936 1.00 . A A . 24 PRO HG2 1 1
3 3621 1 1 24 PRO HG3 H 3.976 4.752 13.569 1.00 . A A . 24 PRO HG3 1 1
3 3622 1 1 24 PRO N N 4.317 1.790 12.428 1.00 . A A . 24 PRO N 1 1
3 3623 1 1 24 PRO O O 6.750 2.103 11.282 1.00 . A A . 24 PRO O 1 1
3 3624 1 1 25 ILE C C 7.178 3.947 7.523 1.00 . A A . 25 ILE C 1 1
3 3625 1 1 25 ILE CA C 7.225 3.019 8.745 1.00 . A A . 25 ILE CA 1 1
3 3626 1 1 25 ILE CB C 7.736 1.583 8.358 1.00 . A A . 25 ILE CB 1 1
3 3627 1 1 25 ILE CD1 C 9.771 0.295 7.495 1.00 . A A . 25 ILE CD1 1 1
3 3628 1 1 25 ILE CG1 C 9.178 1.636 7.820 1.00 . A A . 25 ILE CG1 1 1
3 3629 1 1 25 ILE CG2 C 6.793 0.905 7.358 1.00 . A A . 25 ILE CG2 1 1
3 3630 1 1 25 ILE H H 5.132 3.288 8.913 1.00 . A A . 25 ILE H 1 1
3 3631 1 1 25 ILE HA H 7.912 3.451 9.458 1.00 . A A . 25 ILE HA 1 1
3 3632 1 1 25 ILE HB H 7.722 0.987 9.259 1.00 . A A . 25 ILE HB 1 1
3 3633 1 1 25 ILE HD11 H 9.796 -0.315 8.385 1.00 . A A . 25 ILE HD11 1 1
3 3634 1 1 25 ILE HD12 H 10.775 0.430 7.119 1.00 . A A . 25 ILE HD12 1 1
3 3635 1 1 25 ILE HD13 H 9.168 -0.192 6.741 1.00 . A A . 25 ILE HD13 1 1
3 3636 1 1 25 ILE HG12 H 9.193 2.226 6.916 1.00 . A A . 25 ILE HG12 1 1
3 3637 1 1 25 ILE HG13 H 9.809 2.111 8.558 1.00 . A A . 25 ILE HG13 1 1
3 3638 1 1 25 ILE HG21 H 5.813 0.811 7.798 1.00 . A A . 25 ILE HG21 1 1
3 3639 1 1 25 ILE HG22 H 7.174 -0.075 7.110 1.00 . A A . 25 ILE HG22 1 1
3 3640 1 1 25 ILE HG23 H 6.732 1.503 6.460 1.00 . A A . 25 ILE HG23 1 1
3 3641 1 1 25 ILE N N 5.929 2.970 9.389 1.00 . A A . 25 ILE N 1 1
3 3642 1 1 25 ILE O O 6.093 4.196 6.953 1.00 . A A . 25 ILE O 1 1
3 3643 1 1 26 GLN C C 8.599 4.560 4.751 1.00 . A A . 26 GLN C 1 1
3 3644 1 1 26 GLN CA C 8.458 5.377 6.032 1.00 . A A . 26 GLN CA 1 1
3 3645 1 1 26 GLN CB C 9.714 6.242 6.200 1.00 . A A . 26 GLN CB 1 1
3 3646 1 1 26 GLN CD C 12.244 6.313 6.222 1.00 . A A . 26 GLN CD 1 1
3 3647 1 1 26 GLN CG C 11.014 5.460 6.054 1.00 . A A . 26 GLN CG 1 1
3 3648 1 1 26 GLN H H 9.124 4.245 7.672 1.00 . A A . 26 GLN H 1 1
3 3649 1 1 26 GLN HA H 7.592 6.018 5.979 1.00 . A A . 26 GLN HA 1 1
3 3650 1 1 26 GLN HB2 H 9.701 7.019 5.451 1.00 . A A . 26 GLN HB2 1 1
3 3651 1 1 26 GLN HB3 H 9.697 6.693 7.180 1.00 . A A . 26 GLN HB3 1 1
3 3652 1 1 26 GLN HE21 H 12.313 5.896 8.148 1.00 . A A . 26 GLN HE21 1 1
3 3653 1 1 26 GLN HE22 H 13.587 6.901 7.528 1.00 . A A . 26 GLN HE22 1 1
3 3654 1 1 26 GLN HG2 H 11.036 4.668 6.788 1.00 . A A . 26 GLN HG2 1 1
3 3655 1 1 26 GLN HG3 H 11.021 5.032 5.060 1.00 . A A . 26 GLN HG3 1 1
3 3656 1 1 26 GLN N N 8.324 4.483 7.159 1.00 . A A . 26 GLN N 1 1
3 3657 1 1 26 GLN NE2 N 12.756 6.387 7.422 1.00 . A A . 26 GLN NE2 1 1
3 3658 1 1 26 GLN O O 8.643 3.327 4.790 1.00 . A A . 26 GLN O 1 1
3 3659 1 1 26 GLN OE1 O 12.738 6.895 5.260 1.00 . A A . 26 GLN OE1 1 1
3 3660 1 1 27 VAL C C 10.328 4.127 2.268 1.00 . A A . 27 VAL C 1 1
3 3661 1 1 27 VAL CA C 8.903 4.600 2.371 1.00 . A A . 27 VAL CA 1 1
3 3662 1 1 27 VAL CB C 8.618 5.571 1.217 1.00 . A A . 27 VAL CB 1 1
3 3663 1 1 27 VAL CG1 C 8.954 4.983 -0.120 1.00 . A A . 27 VAL CG1 1 1
3 3664 1 1 27 VAL CG2 C 7.203 5.948 1.227 1.00 . A A . 27 VAL CG2 1 1
3 3665 1 1 27 VAL H H 8.645 6.222 3.666 1.00 . A A . 27 VAL H 1 1
3 3666 1 1 27 VAL HA H 8.221 3.762 2.293 1.00 . A A . 27 VAL HA 1 1
3 3667 1 1 27 VAL HB H 9.203 6.462 1.371 1.00 . A A . 27 VAL HB 1 1
3 3668 1 1 27 VAL HG11 H 8.749 5.707 -0.893 1.00 . A A . 27 VAL HG11 1 1
3 3669 1 1 27 VAL HG12 H 8.366 4.090 -0.273 1.00 . A A . 27 VAL HG12 1 1
3 3670 1 1 27 VAL HG13 H 10.004 4.728 -0.133 1.00 . A A . 27 VAL HG13 1 1
3 3671 1 1 27 VAL HG21 H 6.967 6.425 2.165 1.00 . A A . 27 VAL HG21 1 1
3 3672 1 1 27 VAL HG22 H 6.635 5.039 1.100 1.00 . A A . 27 VAL HG22 1 1
3 3673 1 1 27 VAL HG23 H 7.023 6.614 0.397 1.00 . A A . 27 VAL HG23 1 1
3 3674 1 1 27 VAL N N 8.697 5.240 3.642 1.00 . A A . 27 VAL N 1 1
3 3675 1 1 27 VAL O O 11.264 4.834 2.645 1.00 . A A . 27 VAL O 1 1
3 3676 1 1 28 ILE C C 12.223 2.704 0.167 1.00 . A A . 28 ILE C 1 1
3 3677 1 1 28 ILE CA C 11.762 2.381 1.583 1.00 . A A . 28 ILE CA 1 1
3 3678 1 1 28 ILE CB C 11.711 0.841 1.792 1.00 . A A . 28 ILE CB 1 1
3 3679 1 1 28 ILE CD1 C 11.951 1.096 4.347 1.00 . A A . 28 ILE CD1 1 1
3 3680 1 1 28 ILE CG1 C 11.164 0.498 3.193 1.00 . A A . 28 ILE CG1 1 1
3 3681 1 1 28 ILE CG2 C 13.075 0.207 1.575 1.00 . A A . 28 ILE CG2 1 1
3 3682 1 1 28 ILE H H 9.664 2.454 1.564 1.00 . A A . 28 ILE H 1 1
3 3683 1 1 28 ILE HA H 12.452 2.809 2.296 1.00 . A A . 28 ILE HA 1 1
3 3684 1 1 28 ILE HB H 11.038 0.432 1.053 1.00 . A A . 28 ILE HB 1 1
3 3685 1 1 28 ILE HD11 H 11.497 0.803 5.283 1.00 . A A . 28 ILE HD11 1 1
3 3686 1 1 28 ILE HD12 H 11.949 2.172 4.264 1.00 . A A . 28 ILE HD12 1 1
3 3687 1 1 28 ILE HD13 H 12.968 0.735 4.313 1.00 . A A . 28 ILE HD13 1 1
3 3688 1 1 28 ILE HG12 H 10.150 0.857 3.271 1.00 . A A . 28 ILE HG12 1 1
3 3689 1 1 28 ILE HG13 H 11.163 -0.577 3.311 1.00 . A A . 28 ILE HG13 1 1
3 3690 1 1 28 ILE HG21 H 13.779 0.622 2.280 1.00 . A A . 28 ILE HG21 1 1
3 3691 1 1 28 ILE HG22 H 13.411 0.413 0.569 1.00 . A A . 28 ILE HG22 1 1
3 3692 1 1 28 ILE HG23 H 13.007 -0.861 1.720 1.00 . A A . 28 ILE HG23 1 1
3 3693 1 1 28 ILE N N 10.478 2.958 1.790 1.00 . A A . 28 ILE N 1 1
3 3694 1 1 28 ILE O O 13.389 3.002 -0.061 1.00 . A A . 28 ILE O 1 1
3 3695 1 1 29 HIS C C 10.265 3.178 -2.911 1.00 . A A . 29 HIS C 1 1
3 3696 1 1 29 HIS CA C 11.552 2.928 -2.209 1.00 . A A . 29 HIS CA 1 1
3 3697 1 1 29 HIS CB C 12.204 1.691 -2.904 1.00 . A A . 29 HIS CB 1 1
3 3698 1 1 29 HIS CD2 C 14.761 2.159 -2.776 1.00 . A A . 29 HIS CD2 1 1
3 3699 1 1 29 HIS CE1 C 15.372 0.261 -1.897 1.00 . A A . 29 HIS CE1 1 1
3 3700 1 1 29 HIS CG C 13.645 1.412 -2.594 1.00 . A A . 29 HIS CG 1 1
3 3701 1 1 29 HIS H H 10.325 2.709 -0.491 1.00 . A A . 29 HIS H 1 1
3 3702 1 1 29 HIS HA H 12.199 3.786 -2.323 1.00 . A A . 29 HIS HA 1 1
3 3703 1 1 29 HIS HB2 H 11.653 0.819 -2.580 1.00 . A A . 29 HIS HB2 1 1
3 3704 1 1 29 HIS HB3 H 12.073 1.796 -3.972 1.00 . A A . 29 HIS HB3 1 1
3 3705 1 1 29 HIS HD1 H 13.500 -0.547 -1.824 1.00 . A A . 29 HIS HD1 1 1
3 3706 1 1 29 HIS HD2 H 14.803 3.154 -3.194 1.00 . A A . 29 HIS HD2 1 1
3 3707 1 1 29 HIS HE1 H 15.979 -0.533 -1.488 1.00 . A A . 29 HIS HE1 1 1
3 3708 1 1 29 HIS HE2 H 16.674 1.795 -2.017 1.00 . A A . 29 HIS HE2 1 1
3 3709 1 1 29 HIS N N 11.273 2.731 -0.767 1.00 . A A . 29 HIS N 1 1
3 3710 1 1 29 HIS ND1 N 14.070 0.231 -2.048 1.00 . A A . 29 HIS ND1 1 1
3 3711 1 1 29 HIS NE2 N 15.818 1.416 -2.332 1.00 . A A . 29 HIS NE2 1 1
3 3712 1 1 29 HIS O O 9.198 2.859 -2.389 1.00 . A A . 29 HIS O 1 1
3 3713 1 1 30 LEU C C 9.147 2.798 -5.874 1.00 . A A . 30 LEU C 1 1
3 3714 1 1 30 LEU CA C 9.178 3.898 -4.870 1.00 . A A . 30 LEU CA 1 1
3 3715 1 1 30 LEU CB C 9.129 5.269 -5.586 1.00 . A A . 30 LEU CB 1 1
3 3716 1 1 30 LEU CD1 C 10.306 6.802 -3.944 1.00 . A A . 30 LEU CD1 1 1
3 3717 1 1 30 LEU CD2 C 8.665 7.738 -5.569 1.00 . A A . 30 LEU CD2 1 1
3 3718 1 1 30 LEU CG C 9.028 6.538 -4.715 1.00 . A A . 30 LEU CG 1 1
3 3719 1 1 30 LEU H H 11.214 3.942 -4.473 1.00 . A A . 30 LEU H 1 1
3 3720 1 1 30 LEU HA H 8.321 3.796 -4.222 1.00 . A A . 30 LEU HA 1 1
3 3721 1 1 30 LEU HB2 H 10.015 5.362 -6.197 1.00 . A A . 30 LEU HB2 1 1
3 3722 1 1 30 LEU HB3 H 8.269 5.250 -6.240 1.00 . A A . 30 LEU HB3 1 1
3 3723 1 1 30 LEU HD11 H 11.125 6.938 -4.632 1.00 . A A . 30 LEU HD11 1 1
3 3724 1 1 30 LEU HD12 H 10.515 5.955 -3.303 1.00 . A A . 30 LEU HD12 1 1
3 3725 1 1 30 LEU HD13 H 10.183 7.687 -3.339 1.00 . A A . 30 LEU HD13 1 1
3 3726 1 1 30 LEU HD21 H 7.710 7.565 -6.044 1.00 . A A . 30 LEU HD21 1 1
3 3727 1 1 30 LEU HD22 H 9.422 7.880 -6.326 1.00 . A A . 30 LEU HD22 1 1
3 3728 1 1 30 LEU HD23 H 8.605 8.618 -4.947 1.00 . A A . 30 LEU HD23 1 1
3 3729 1 1 30 LEU HG H 8.238 6.395 -3.993 1.00 . A A . 30 LEU HG 1 1
3 3730 1 1 30 LEU N N 10.343 3.705 -4.081 1.00 . A A . 30 LEU N 1 1
3 3731 1 1 30 LEU O O 10.101 2.599 -6.611 1.00 . A A . 30 LEU O 1 1
3 3732 1 1 31 ALA C C 7.130 1.439 -7.939 1.00 . A A . 31 ALA C 1 1
3 3733 1 1 31 ALA CA C 7.968 0.987 -6.796 1.00 . A A . 31 ALA CA 1 1
3 3734 1 1 31 ALA CB C 7.399 -0.279 -6.180 1.00 . A A . 31 ALA CB 1 1
3 3735 1 1 31 ALA H H 7.424 2.271 -5.197 1.00 . A A . 31 ALA H 1 1
3 3736 1 1 31 ALA HA H 8.947 0.773 -7.190 1.00 . A A . 31 ALA HA 1 1
3 3737 1 1 31 ALA HB1 H 8.014 -0.594 -5.350 1.00 . A A . 31 ALA HB1 1 1
3 3738 1 1 31 ALA HB2 H 7.417 -1.051 -6.938 1.00 . A A . 31 ALA HB2 1 1
3 3739 1 1 31 ALA HB3 H 6.381 -0.118 -5.863 1.00 . A A . 31 ALA HB3 1 1
3 3740 1 1 31 ALA N N 8.121 2.046 -5.854 1.00 . A A . 31 ALA N 1 1
3 3741 1 1 31 ALA O O 6.360 2.387 -7.839 1.00 . A A . 31 ALA O 1 1
3 3742 1 1 32 LYS C C 5.596 -0.039 -10.359 1.00 . A A . 32 LYS C 1 1
3 3743 1 1 32 LYS CA C 6.567 1.090 -10.166 1.00 . A A . 32 LYS CA 1 1
3 3744 1 1 32 LYS CB C 7.521 1.244 -11.354 1.00 . A A . 32 LYS CB 1 1
3 3745 1 1 32 LYS CD C 7.823 1.817 -13.820 1.00 . A A . 32 LYS CD 1 1
3 3746 1 1 32 LYS CE C 8.688 3.066 -13.622 1.00 . A A . 32 LYS CE 1 1
3 3747 1 1 32 LYS CG C 6.846 1.557 -12.671 1.00 . A A . 32 LYS CG 1 1
3 3748 1 1 32 LYS H H 7.962 0.075 -9.043 1.00 . A A . 32 LYS H 1 1
3 3749 1 1 32 LYS HA H 6.022 2.010 -10.020 1.00 . A A . 32 LYS HA 1 1
3 3750 1 1 32 LYS HB2 H 8.218 2.041 -11.138 1.00 . A A . 32 LYS HB2 1 1
3 3751 1 1 32 LYS HB3 H 8.067 0.322 -11.456 1.00 . A A . 32 LYS HB3 1 1
3 3752 1 1 32 LYS HD2 H 8.478 0.964 -13.914 1.00 . A A . 32 LYS HD2 1 1
3 3753 1 1 32 LYS HD3 H 7.254 1.924 -14.733 1.00 . A A . 32 LYS HD3 1 1
3 3754 1 1 32 LYS HE2 H 9.042 3.393 -14.587 1.00 . A A . 32 LYS HE2 1 1
3 3755 1 1 32 LYS HE3 H 8.071 3.843 -13.195 1.00 . A A . 32 LYS HE3 1 1
3 3756 1 1 32 LYS HG2 H 6.221 0.719 -12.944 1.00 . A A . 32 LYS HG2 1 1
3 3757 1 1 32 LYS HG3 H 6.225 2.430 -12.538 1.00 . A A . 32 LYS HG3 1 1
3 3758 1 1 32 LYS HZ1 H 10.497 2.130 -13.160 1.00 . A A . 32 LYS HZ1 1 1
3 3759 1 1 32 LYS HZ2 H 9.648 2.590 -11.757 1.00 . A A . 32 LYS HZ2 1 1
3 3760 1 1 32 LYS HZ3 H 10.416 3.733 -12.677 1.00 . A A . 32 LYS HZ3 1 1
3 3761 1 1 32 LYS N N 7.306 0.811 -9.012 1.00 . A A . 32 LYS N 1 1
3 3762 1 1 32 LYS NZ N 9.867 2.848 -12.744 1.00 . A A . 32 LYS NZ 1 1
3 3763 1 1 32 LYS O O 5.990 -1.210 -10.265 1.00 . A A . 32 LYS O 1 1
3 3764 1 1 33 ALA C C 3.598 -1.253 -12.177 1.00 . A A . 33 ALA C 1 1
3 3765 1 1 33 ALA CA C 3.350 -0.710 -10.805 1.00 . A A . 33 ALA CA 1 1
3 3766 1 1 33 ALA CB C 1.976 -0.132 -10.737 1.00 . A A . 33 ALA CB 1 1
3 3767 1 1 33 ALA H H 4.040 1.220 -10.455 1.00 . A A . 33 ALA H 1 1
3 3768 1 1 33 ALA HA H 3.440 -1.493 -10.066 1.00 . A A . 33 ALA HA 1 1
3 3769 1 1 33 ALA HB1 H 1.879 0.663 -11.461 1.00 . A A . 33 ALA HB1 1 1
3 3770 1 1 33 ALA HB2 H 1.770 0.235 -9.744 1.00 . A A . 33 ALA HB2 1 1
3 3771 1 1 33 ALA HB3 H 1.265 -0.908 -10.983 1.00 . A A . 33 ALA HB3 1 1
3 3772 1 1 33 ALA N N 4.330 0.284 -10.523 1.00 . A A . 33 ALA N 1 1
3 3773 1 1 33 ALA O O 3.417 -0.547 -13.175 1.00 . A A . 33 ALA O 1 1
3 3774 1 1 34 CYS C C 3.089 -3.728 -14.047 1.00 . A A . 34 CYS C 1 1
3 3775 1 1 34 CYS CA C 4.365 -3.132 -13.454 1.00 . A A . 34 CYS CA 1 1
3 3776 1 1 34 CYS CB C 5.399 -4.231 -13.159 1.00 . A A . 34 CYS CB 1 1
3 3777 1 1 34 CYS H H 4.183 -2.942 -11.371 1.00 . A A . 34 CYS H 1 1
3 3778 1 1 34 CYS HA H 4.793 -2.418 -14.142 1.00 . A A . 34 CYS HA 1 1
3 3779 1 1 34 CYS HB2 H 6.233 -3.792 -12.635 1.00 . A A . 34 CYS HB2 1 1
3 3780 1 1 34 CYS HB3 H 4.940 -4.975 -12.525 1.00 . A A . 34 CYS HB3 1 1
3 3781 1 1 34 CYS HG H 7.357 -4.728 -14.599 1.00 . A A . 34 CYS HG 1 1
3 3782 1 1 34 CYS N N 4.047 -2.464 -12.220 1.00 . A A . 34 CYS N 1 1
3 3783 1 1 34 CYS O O 2.974 -3.936 -15.268 1.00 . A A . 34 CYS O 1 1
3 3784 1 1 34 CYS SG S 6.072 -5.078 -14.602 1.00 . A A . 34 CYS SG 1 1
3 3785 1 1 35 CYS C C -0.296 -3.778 -13.019 1.00 . A A . 35 CYS C 1 1
3 3786 1 1 35 CYS CA C 0.881 -4.569 -13.578 1.00 . A A . 35 CYS CA 1 1
3 3787 1 1 35 CYS CB C 0.834 -5.998 -13.023 1.00 . A A . 35 CYS CB 1 1
3 3788 1 1 35 CYS H H 2.213 -3.654 -12.263 1.00 . A A . 35 CYS H 1 1
3 3789 1 1 35 CYS HA H 0.825 -4.612 -14.655 1.00 . A A . 35 CYS HA 1 1
3 3790 1 1 35 CYS HB2 H 0.762 -5.952 -11.947 1.00 . A A . 35 CYS HB2 1 1
3 3791 1 1 35 CYS HB3 H -0.042 -6.495 -13.414 1.00 . A A . 35 CYS HB3 1 1
3 3792 1 1 35 CYS HG H 2.543 -6.900 -14.724 1.00 . A A . 35 CYS HG 1 1
3 3793 1 1 35 CYS N N 2.114 -3.945 -13.193 1.00 . A A . 35 CYS N 1 1
3 3794 1 1 35 CYS O O -0.197 -3.188 -11.957 1.00 . A A . 35 CYS O 1 1
3 3795 1 1 35 CYS SG S 2.277 -7.021 -13.426 1.00 . A A . 35 CYS SG 1 1
3 3796 1 1 36 ASP C C -3.433 -4.205 -12.649 1.00 . A A . 36 ASP C 1 1
3 3797 1 1 36 ASP CA C -2.617 -3.140 -13.328 1.00 . A A . 36 ASP CA 1 1
3 3798 1 1 36 ASP CB C -3.375 -2.448 -14.477 1.00 . A A . 36 ASP CB 1 1
3 3799 1 1 36 ASP CG C -4.887 -2.707 -14.525 1.00 . A A . 36 ASP CG 1 1
3 3800 1 1 36 ASP H H -1.284 -4.065 -14.693 1.00 . A A . 36 ASP H 1 1
3 3801 1 1 36 ASP HA H -2.363 -2.408 -12.576 1.00 . A A . 36 ASP HA 1 1
3 3802 1 1 36 ASP HB2 H -3.246 -1.390 -14.310 1.00 . A A . 36 ASP HB2 1 1
3 3803 1 1 36 ASP HB3 H -2.915 -2.721 -15.411 1.00 . A A . 36 ASP HB3 1 1
3 3804 1 1 36 ASP N N -1.359 -3.713 -13.778 1.00 . A A . 36 ASP N 1 1
3 3805 1 1 36 ASP O O -3.950 -5.137 -13.271 1.00 . A A . 36 ASP O 1 1
3 3806 1 1 36 ASP OD1 O -5.635 -2.220 -13.651 1.00 . A A . 36 ASP OD1 1 1
3 3807 1 1 36 ASP OD2 O -5.354 -3.385 -15.462 1.00 . A A . 36 ASP OD2 1 1
3 3808 1 1 37 VAL C C -5.312 -4.478 -9.850 1.00 . A A . 37 VAL C 1 1
3 3809 1 1 37 VAL CA C -4.116 -5.098 -10.571 1.00 . A A . 37 VAL CA 1 1
3 3810 1 1 37 VAL CB C -3.142 -5.774 -9.587 1.00 . A A . 37 VAL CB 1 1
3 3811 1 1 37 VAL CG1 C -2.700 -4.813 -8.552 1.00 . A A . 37 VAL CG1 1 1
3 3812 1 1 37 VAL CG2 C -3.726 -7.014 -8.954 1.00 . A A . 37 VAL CG2 1 1
3 3813 1 1 37 VAL H H -3.055 -3.303 -10.995 1.00 . A A . 37 VAL H 1 1
3 3814 1 1 37 VAL HA H -4.486 -5.841 -11.263 1.00 . A A . 37 VAL HA 1 1
3 3815 1 1 37 VAL HB H -2.266 -6.063 -10.149 1.00 . A A . 37 VAL HB 1 1
3 3816 1 1 37 VAL HG11 H -3.569 -4.460 -8.016 1.00 . A A . 37 VAL HG11 1 1
3 3817 1 1 37 VAL HG12 H -2.217 -3.979 -9.042 1.00 . A A . 37 VAL HG12 1 1
3 3818 1 1 37 VAL HG13 H -2.020 -5.300 -7.870 1.00 . A A . 37 VAL HG13 1 1
3 3819 1 1 37 VAL HG21 H -3.000 -7.440 -8.276 1.00 . A A . 37 VAL HG21 1 1
3 3820 1 1 37 VAL HG22 H -3.968 -7.731 -9.722 1.00 . A A . 37 VAL HG22 1 1
3 3821 1 1 37 VAL HG23 H -4.617 -6.748 -8.404 1.00 . A A . 37 VAL HG23 1 1
3 3822 1 1 37 VAL N N -3.456 -4.116 -11.378 1.00 . A A . 37 VAL N 1 1
3 3823 1 1 37 VAL O O -5.316 -3.278 -9.543 1.00 . A A . 37 VAL O 1 1
3 3824 1 1 38 LYS C C -7.507 -5.117 -7.426 1.00 . A A . 38 LYS C 1 1
3 3825 1 1 38 LYS CA C -7.519 -4.848 -8.937 1.00 . A A . 38 LYS CA 1 1
3 3826 1 1 38 LYS CB C -8.660 -5.599 -9.596 1.00 . A A . 38 LYS CB 1 1
3 3827 1 1 38 LYS CD C -9.307 -7.867 -10.469 1.00 . A A . 38 LYS CD 1 1
3 3828 1 1 38 LYS CE C -10.795 -7.566 -10.437 1.00 . A A . 38 LYS CE 1 1
3 3829 1 1 38 LYS CG C -8.540 -7.112 -9.415 1.00 . A A . 38 LYS CG 1 1
3 3830 1 1 38 LYS H H -6.211 -6.219 -9.851 1.00 . A A . 38 LYS H 1 1
3 3831 1 1 38 LYS HA H -7.648 -3.791 -9.124 1.00 . A A . 38 LYS HA 1 1
3 3832 1 1 38 LYS HB2 H -9.595 -5.272 -9.165 1.00 . A A . 38 LYS HB2 1 1
3 3833 1 1 38 LYS HB3 H -8.659 -5.386 -10.655 1.00 . A A . 38 LYS HB3 1 1
3 3834 1 1 38 LYS HD2 H -8.889 -7.561 -11.417 1.00 . A A . 38 LYS HD2 1 1
3 3835 1 1 38 LYS HD3 H -9.142 -8.926 -10.329 1.00 . A A . 38 LYS HD3 1 1
3 3836 1 1 38 LYS HE2 H -11.192 -7.863 -9.476 1.00 . A A . 38 LYS HE2 1 1
3 3837 1 1 38 LYS HE3 H -10.938 -6.505 -10.579 1.00 . A A . 38 LYS HE3 1 1
3 3838 1 1 38 LYS HG2 H -7.499 -7.387 -9.484 1.00 . A A . 38 LYS HG2 1 1
3 3839 1 1 38 LYS HG3 H -8.918 -7.379 -8.440 1.00 . A A . 38 LYS HG3 1 1
3 3840 1 1 38 LYS HZ1 H -12.530 -8.108 -11.463 1.00 . A A . 38 LYS HZ1 1 1
3 3841 1 1 38 LYS HZ2 H -11.348 -9.323 -11.412 1.00 . A A . 38 LYS HZ2 1 1
3 3842 1 1 38 LYS HZ3 H -11.154 -7.993 -12.432 1.00 . A A . 38 LYS HZ3 1 1
3 3843 1 1 38 LYS N N -6.292 -5.282 -9.574 1.00 . A A . 38 LYS N 1 1
3 3844 1 1 38 LYS NZ N -11.506 -8.297 -11.497 1.00 . A A . 38 LYS NZ 1 1
3 3845 1 1 38 LYS O O -8.524 -4.932 -6.753 1.00 . A A . 38 LYS O 1 1
3 3846 1 1 39 GLY C C -6.957 -7.110 -5.087 1.00 . A A . 39 GLY C 1 1
3 3847 1 1 39 GLY CA C -6.271 -5.819 -5.483 1.00 . A A . 39 GLY CA 1 1
3 3848 1 1 39 GLY H H -5.594 -5.666 -7.490 1.00 . A A . 39 GLY H 1 1
3 3849 1 1 39 GLY HA2 H -5.225 -5.882 -5.229 1.00 . A A . 39 GLY HA2 1 1
3 3850 1 1 39 GLY HA3 H -6.696 -5.007 -4.916 1.00 . A A . 39 GLY HA3 1 1
3 3851 1 1 39 GLY N N -6.370 -5.548 -6.906 1.00 . A A . 39 GLY N 1 1
3 3852 1 1 39 GLY O O -7.875 -7.109 -4.263 1.00 . A A . 39 GLY O 1 1
3 3853 1 1 40 GLY C C -6.206 -10.321 -4.565 1.00 . A A . 40 GLY C 1 1
3 3854 1 1 40 GLY CA C -7.127 -9.474 -5.395 1.00 . A A . 40 GLY CA 1 1
3 3855 1 1 40 GLY H H -5.737 -8.151 -6.237 1.00 . A A . 40 GLY H 1 1
3 3856 1 1 40 GLY HA2 H -8.054 -9.326 -4.865 1.00 . A A . 40 GLY HA2 1 1
3 3857 1 1 40 GLY HA3 H -7.320 -9.980 -6.329 1.00 . A A . 40 GLY HA3 1 1
3 3858 1 1 40 GLY N N -6.525 -8.193 -5.661 1.00 . A A . 40 GLY N 1 1
3 3859 1 1 40 GLY O O -4.979 -10.141 -4.638 1.00 . A A . 40 GLY O 1 1
3 3860 1 1 41 LYS C C -5.260 -11.223 -1.836 1.00 . A A . 41 LYS C 1 1
3 3861 1 1 41 LYS CA C -6.020 -12.102 -2.857 1.00 . A A . 41 LYS CA 1 1
3 3862 1 1 41 LYS CB C -5.079 -13.024 -3.693 1.00 . A A . 41 LYS CB 1 1
3 3863 1 1 41 LYS CD C -3.514 -14.980 -3.819 1.00 . A A . 41 LYS CD 1 1
3 3864 1 1 41 LYS CE C -2.662 -15.961 -3.030 1.00 . A A . 41 LYS CE 1 1
3 3865 1 1 41 LYS CG C -4.306 -14.069 -2.902 1.00 . A A . 41 LYS CG 1 1
3 3866 1 1 41 LYS H H -7.763 -11.313 -3.764 1.00 . A A . 41 LYS H 1 1
3 3867 1 1 41 LYS HA H -6.739 -12.700 -2.317 1.00 . A A . 41 LYS HA 1 1
3 3868 1 1 41 LYS HB2 H -5.677 -13.547 -4.424 1.00 . A A . 41 LYS HB2 1 1
3 3869 1 1 41 LYS HB3 H -4.370 -12.400 -4.217 1.00 . A A . 41 LYS HB3 1 1
3 3870 1 1 41 LYS HD2 H -4.201 -15.536 -4.440 1.00 . A A . 41 LYS HD2 1 1
3 3871 1 1 41 LYS HD3 H -2.870 -14.376 -4.440 1.00 . A A . 41 LYS HD3 1 1
3 3872 1 1 41 LYS HE2 H -3.298 -16.496 -2.341 1.00 . A A . 41 LYS HE2 1 1
3 3873 1 1 41 LYS HE3 H -2.216 -16.662 -3.720 1.00 . A A . 41 LYS HE3 1 1
3 3874 1 1 41 LYS HG2 H -3.625 -13.565 -2.233 1.00 . A A . 41 LYS HG2 1 1
3 3875 1 1 41 LYS HG3 H -5.004 -14.662 -2.327 1.00 . A A . 41 LYS HG3 1 1
3 3876 1 1 41 LYS HZ1 H -1.927 -14.566 -1.587 1.00 . A A . 41 LYS HZ1 1 1
3 3877 1 1 41 LYS HZ2 H -0.936 -14.779 -2.896 1.00 . A A . 41 LYS HZ2 1 1
3 3878 1 1 41 LYS HZ3 H -1.041 -15.982 -1.716 1.00 . A A . 41 LYS HZ3 1 1
3 3879 1 1 41 LYS N N -6.783 -11.225 -3.758 1.00 . A A . 41 LYS N 1 1
3 3880 1 1 41 LYS NZ N -1.592 -15.286 -2.265 1.00 . A A . 41 LYS NZ 1 1
3 3881 1 1 41 LYS O O -4.181 -11.582 -1.334 1.00 . A A . 41 LYS O 1 1
3 3882 1 1 42 ASN C C -4.167 -8.404 -1.211 1.00 . A A . 42 ASN C 1 1
3 3883 1 1 42 ASN CA C -5.362 -9.072 -0.591 1.00 . A A . 42 ASN CA 1 1
3 3884 1 1 42 ASN CB C -4.994 -9.650 0.782 1.00 . A A . 42 ASN CB 1 1
3 3885 1 1 42 ASN CG C -6.175 -10.126 1.583 1.00 . A A . 42 ASN CG 1 1
3 3886 1 1 42 ASN H H -6.797 -9.936 -1.865 1.00 . A A . 42 ASN H 1 1
3 3887 1 1 42 ASN HA H -6.131 -8.324 -0.462 1.00 . A A . 42 ASN HA 1 1
3 3888 1 1 42 ASN HB2 H -4.333 -10.492 0.639 1.00 . A A . 42 ASN HB2 1 1
3 3889 1 1 42 ASN HB3 H -4.476 -8.892 1.350 1.00 . A A . 42 ASN HB3 1 1
3 3890 1 1 42 ASN HD21 H -5.126 -11.686 2.163 1.00 . A A . 42 ASN HD21 1 1
3 3891 1 1 42 ASN HD22 H -6.751 -11.624 2.762 1.00 . A A . 42 ASN HD22 1 1
3 3892 1 1 42 ASN N N -5.902 -10.090 -1.493 1.00 . A A . 42 ASN N 1 1
3 3893 1 1 42 ASN ND2 N -6.005 -11.243 2.241 1.00 . A A . 42 ASN ND2 1 1
3 3894 1 1 42 ASN O O -3.037 -8.853 -1.029 1.00 . A A . 42 ASN O 1 1
3 3895 1 1 42 ASN OD1 O -7.245 -9.510 1.582 1.00 . A A . 42 ASN OD1 1 1
3 3896 1 1 43 GLU C C -3.790 -5.197 -2.747 1.00 . A A . 43 GLU C 1 1
3 3897 1 1 43 GLU CA C -3.354 -6.657 -2.643 1.00 . A A . 43 GLU CA 1 1
3 3898 1 1 43 GLU CB C -3.125 -7.263 -4.032 1.00 . A A . 43 GLU CB 1 1
3 3899 1 1 43 GLU CD C -1.526 -7.814 -5.875 1.00 . A A . 43 GLU CD 1 1
3 3900 1 1 43 GLU CG C -1.733 -7.054 -4.600 1.00 . A A . 43 GLU CG 1 1
3 3901 1 1 43 GLU H H -5.338 -7.091 -2.158 1.00 . A A . 43 GLU H 1 1
3 3902 1 1 43 GLU HA H -2.455 -6.738 -2.051 1.00 . A A . 43 GLU HA 1 1
3 3903 1 1 43 GLU HB2 H -3.350 -8.318 -4.004 1.00 . A A . 43 GLU HB2 1 1
3 3904 1 1 43 GLU HB3 H -3.826 -6.807 -4.711 1.00 . A A . 43 GLU HB3 1 1
3 3905 1 1 43 GLU HG2 H -1.589 -6.002 -4.800 1.00 . A A . 43 GLU HG2 1 1
3 3906 1 1 43 GLU HG3 H -1.005 -7.385 -3.874 1.00 . A A . 43 GLU HG3 1 1
3 3907 1 1 43 GLU N N -4.414 -7.381 -1.994 1.00 . A A . 43 GLU N 1 1
3 3908 1 1 43 GLU O O -4.847 -4.836 -2.225 1.00 . A A . 43 GLU O 1 1
3 3909 1 1 43 GLU OE1 O -1.914 -8.990 -5.942 1.00 . A A . 43 GLU OE1 1 1
3 3910 1 1 43 GLU OE2 O -0.925 -7.287 -6.810 1.00 . A A . 43 GLU OE2 1 1
3 3911 1 1 44 LEU C C -3.924 -2.884 -4.974 1.00 . A A . 44 LEU C 1 1
3 3912 1 1 44 LEU CA C -3.363 -2.992 -3.580 1.00 . A A . 44 LEU CA 1 1
3 3913 1 1 44 LEU CB C -2.096 -2.128 -3.493 1.00 . A A . 44 LEU CB 1 1
3 3914 1 1 44 LEU CD1 C -0.925 -0.056 -2.833 1.00 . A A . 44 LEU CD1 1 1
3 3915 1 1 44 LEU CD2 C -3.252 0.152 -3.450 1.00 . A A . 44 LEU CD2 1 1
3 3916 1 1 44 LEU CG C -2.227 -0.742 -2.818 1.00 . A A . 44 LEU CG 1 1
3 3917 1 1 44 LEU H H -2.145 -4.686 -3.723 1.00 . A A . 44 LEU H 1 1
3 3918 1 1 44 LEU HA H -4.080 -2.676 -2.836 1.00 . A A . 44 LEU HA 1 1
3 3919 1 1 44 LEU HB2 H -1.337 -2.698 -2.968 1.00 . A A . 44 LEU HB2 1 1
3 3920 1 1 44 LEU HB3 H -1.745 -1.972 -4.502 1.00 . A A . 44 LEU HB3 1 1
3 3921 1 1 44 LEU HD11 H -0.217 -0.664 -2.287 1.00 . A A . 44 LEU HD11 1 1
3 3922 1 1 44 LEU HD12 H -1.068 0.899 -2.350 1.00 . A A . 44 LEU HD12 1 1
3 3923 1 1 44 LEU HD13 H -0.622 0.067 -3.859 1.00 . A A . 44 LEU HD13 1 1
3 3924 1 1 44 LEU HD21 H -4.223 -0.316 -3.405 1.00 . A A . 44 LEU HD21 1 1
3 3925 1 1 44 LEU HD22 H -2.966 0.347 -4.473 1.00 . A A . 44 LEU HD22 1 1
3 3926 1 1 44 LEU HD23 H -3.269 1.082 -2.900 1.00 . A A . 44 LEU HD23 1 1
3 3927 1 1 44 LEU HG H -2.495 -0.896 -1.783 1.00 . A A . 44 LEU HG 1 1
3 3928 1 1 44 LEU N N -3.008 -4.374 -3.383 1.00 . A A . 44 LEU N 1 1
3 3929 1 1 44 LEU O O -3.637 -3.720 -5.813 1.00 . A A . 44 LEU O 1 1
3 3930 1 1 45 SER C C -4.486 -0.559 -7.164 1.00 . A A . 45 SER C 1 1
3 3931 1 1 45 SER CA C -5.241 -1.720 -6.526 1.00 . A A . 45 SER CA 1 1
3 3932 1 1 45 SER CB C -6.739 -1.489 -6.501 1.00 . A A . 45 SER CB 1 1
3 3933 1 1 45 SER H H -5.029 -1.340 -4.472 1.00 . A A . 45 SER H 1 1
3 3934 1 1 45 SER HA H -5.007 -2.625 -7.057 1.00 . A A . 45 SER HA 1 1
3 3935 1 1 45 SER HB2 H -6.968 -0.477 -6.209 1.00 . A A . 45 SER HB2 1 1
3 3936 1 1 45 SER HB3 H -7.134 -1.667 -7.489 1.00 . A A . 45 SER HB3 1 1
3 3937 1 1 45 SER HG H -6.692 -2.620 -4.934 1.00 . A A . 45 SER HG 1 1
3 3938 1 1 45 SER N N -4.745 -1.922 -5.210 1.00 . A A . 45 SER N 1 1
3 3939 1 1 45 SER O O -4.475 0.562 -6.633 1.00 . A A . 45 SER O 1 1
3 3940 1 1 45 SER OG O -7.354 -2.405 -5.605 1.00 . A A . 45 SER OG 1 1
3 3941 1 1 46 PHE C C -2.958 -0.172 -10.419 1.00 . A A . 46 PHE C 1 1
3 3942 1 1 46 PHE CA C -3.011 0.124 -8.942 1.00 . A A . 46 PHE CA 1 1
3 3943 1 1 46 PHE CB C -1.598 0.170 -8.337 1.00 . A A . 46 PHE CB 1 1
3 3944 1 1 46 PHE CD1 C -0.302 -1.840 -9.117 1.00 . A A . 46 PHE CD1 1 1
3 3945 1 1 46 PHE CD2 C -0.999 -1.753 -6.856 1.00 . A A . 46 PHE CD2 1 1
3 3946 1 1 46 PHE CE1 C 0.300 -3.057 -8.892 1.00 . A A . 46 PHE CE1 1 1
3 3947 1 1 46 PHE CE2 C -0.401 -2.966 -6.625 1.00 . A A . 46 PHE CE2 1 1
3 3948 1 1 46 PHE CG C -0.959 -1.174 -8.104 1.00 . A A . 46 PHE CG 1 1
3 3949 1 1 46 PHE CZ C 0.254 -3.621 -7.644 1.00 . A A . 46 PHE CZ 1 1
3 3950 1 1 46 PHE H H -3.898 -1.740 -8.649 1.00 . A A . 46 PHE H 1 1
3 3951 1 1 46 PHE HA H -3.471 1.091 -8.804 1.00 . A A . 46 PHE HA 1 1
3 3952 1 1 46 PHE HB2 H -0.942 0.704 -9.009 1.00 . A A . 46 PHE HB2 1 1
3 3953 1 1 46 PHE HB3 H -1.636 0.691 -7.391 1.00 . A A . 46 PHE HB3 1 1
3 3954 1 1 46 PHE HD1 H -0.265 -1.397 -10.101 1.00 . A A . 46 PHE HD1 1 1
3 3955 1 1 46 PHE HD2 H -1.509 -1.243 -6.053 1.00 . A A . 46 PHE HD2 1 1
3 3956 1 1 46 PHE HE1 H 0.812 -3.564 -9.699 1.00 . A A . 46 PHE HE1 1 1
3 3957 1 1 46 PHE HE2 H -0.442 -3.406 -5.640 1.00 . A A . 46 PHE HE2 1 1
3 3958 1 1 46 PHE HZ H 0.721 -4.577 -7.462 1.00 . A A . 46 PHE HZ 1 1
3 3959 1 1 46 PHE N N -3.829 -0.842 -8.258 1.00 . A A . 46 PHE N 1 1
3 3960 1 1 46 PHE O O -3.269 -1.285 -10.849 1.00 . A A . 46 PHE O 1 1
3 3961 1 1 47 LYS C C -1.042 0.667 -13.006 1.00 . A A . 47 LYS C 1 1
3 3962 1 1 47 LYS CA C -2.476 0.720 -12.614 1.00 . A A . 47 LYS CA 1 1
3 3963 1 1 47 LYS CB C -3.121 1.952 -13.250 1.00 . A A . 47 LYS CB 1 1
3 3964 1 1 47 LYS CD C -5.262 0.896 -13.882 1.00 . A A . 47 LYS CD 1 1
3 3965 1 1 47 LYS CE C -6.761 0.861 -13.702 1.00 . A A . 47 LYS CE 1 1
3 3966 1 1 47 LYS CG C -4.614 1.997 -13.088 1.00 . A A . 47 LYS CG 1 1
3 3967 1 1 47 LYS H H -2.292 1.659 -10.762 1.00 . A A . 47 LYS H 1 1
3 3968 1 1 47 LYS HA H -2.996 -0.163 -12.954 1.00 . A A . 47 LYS HA 1 1
3 3969 1 1 47 LYS HB2 H -2.703 2.834 -12.789 1.00 . A A . 47 LYS HB2 1 1
3 3970 1 1 47 LYS HB3 H -2.889 1.962 -14.305 1.00 . A A . 47 LYS HB3 1 1
3 3971 1 1 47 LYS HD2 H -5.045 1.050 -14.928 1.00 . A A . 47 LYS HD2 1 1
3 3972 1 1 47 LYS HD3 H -4.846 -0.049 -13.566 1.00 . A A . 47 LYS HD3 1 1
3 3973 1 1 47 LYS HE2 H -6.984 0.733 -12.653 1.00 . A A . 47 LYS HE2 1 1
3 3974 1 1 47 LYS HE3 H -7.180 1.791 -14.055 1.00 . A A . 47 LYS HE3 1 1
3 3975 1 1 47 LYS HG2 H -4.816 1.808 -12.045 1.00 . A A . 47 LYS HG2 1 1
3 3976 1 1 47 LYS HG3 H -5.000 2.957 -13.396 1.00 . A A . 47 LYS HG3 1 1
3 3977 1 1 47 LYS HZ1 H -6.950 -1.162 -14.133 1.00 . A A . 47 LYS HZ1 1 1
3 3978 1 1 47 LYS HZ2 H -7.101 -0.153 -15.473 1.00 . A A . 47 LYS HZ2 1 1
3 3979 1 1 47 LYS HZ3 H -8.385 -0.285 -14.396 1.00 . A A . 47 LYS HZ3 1 1
3 3980 1 1 47 LYS N N -2.570 0.814 -11.177 1.00 . A A . 47 LYS N 1 1
3 3981 1 1 47 LYS NZ N -7.346 -0.255 -14.464 1.00 . A A . 47 LYS NZ 1 1
3 3982 1 1 47 LYS O O -0.209 1.174 -12.281 1.00 . A A . 47 LYS O 1 1
3 3983 1 1 48 GLN C C 1.089 1.459 -14.835 1.00 . A A . 48 GLN C 1 1
3 3984 1 1 48 GLN CA C 0.615 0.007 -14.649 1.00 . A A . 48 GLN CA 1 1
3 3985 1 1 48 GLN CB C 0.661 -0.685 -16.012 1.00 . A A . 48 GLN CB 1 1
3 3986 1 1 48 GLN CD C 0.207 -2.710 -17.387 1.00 . A A . 48 GLN CD 1 1
3 3987 1 1 48 GLN CG C 0.087 -2.069 -16.036 1.00 . A A . 48 GLN CG 1 1
3 3988 1 1 48 GLN H H -1.488 -0.444 -14.560 1.00 . A A . 48 GLN H 1 1
3 3989 1 1 48 GLN HA H 1.252 -0.518 -13.948 1.00 . A A . 48 GLN HA 1 1
3 3990 1 1 48 GLN HB2 H 0.129 -0.090 -16.738 1.00 . A A . 48 GLN HB2 1 1
3 3991 1 1 48 GLN HB3 H 1.694 -0.762 -16.312 1.00 . A A . 48 GLN HB3 1 1
3 3992 1 1 48 GLN HE21 H 1.961 -3.470 -16.888 1.00 . A A . 48 GLN HE21 1 1
3 3993 1 1 48 GLN HE22 H 1.423 -3.815 -18.490 1.00 . A A . 48 GLN HE22 1 1
3 3994 1 1 48 GLN HG2 H 0.617 -2.677 -15.317 1.00 . A A . 48 GLN HG2 1 1
3 3995 1 1 48 GLN HG3 H -0.956 -2.019 -15.767 1.00 . A A . 48 GLN HG3 1 1
3 3996 1 1 48 GLN N N -0.752 0.026 -14.112 1.00 . A A . 48 GLN N 1 1
3 3997 1 1 48 GLN NE2 N 1.294 -3.402 -17.606 1.00 . A A . 48 GLN NE2 1 1
3 3998 1 1 48 GLN O O 0.567 2.177 -15.690 1.00 . A A . 48 GLN O 1 1
3 3999 1 1 48 GLN OE1 O -0.682 -2.590 -18.231 1.00 . A A . 48 GLN OE1 1 1
3 4000 1 1 49 GLY C C 1.820 4.135 -13.041 1.00 . A A . 49 GLY C 1 1
3 4001 1 1 49 GLY CA C 2.503 3.256 -14.094 1.00 . A A . 49 GLY CA 1 1
3 4002 1 1 49 GLY H H 2.477 1.218 -13.453 1.00 . A A . 49 GLY H 1 1
3 4003 1 1 49 GLY HA2 H 3.570 3.279 -13.930 1.00 . A A . 49 GLY HA2 1 1
3 4004 1 1 49 GLY HA3 H 2.289 3.659 -15.073 1.00 . A A . 49 GLY HA3 1 1
3 4005 1 1 49 GLY N N 2.050 1.876 -14.042 1.00 . A A . 49 GLY N 1 1
3 4006 1 1 49 GLY O O 1.701 5.344 -13.214 1.00 . A A . 49 GLY O 1 1
3 4007 1 1 50 GLU C C 1.695 4.969 -9.984 1.00 . A A . 50 GLU C 1 1
3 4008 1 1 50 GLU CA C 0.687 4.216 -10.860 1.00 . A A . 50 GLU CA 1 1
3 4009 1 1 50 GLU CB C -0.045 3.190 -9.988 1.00 . A A . 50 GLU CB 1 1
3 4010 1 1 50 GLU CD C -2.105 4.547 -9.408 1.00 . A A . 50 GLU CD 1 1
3 4011 1 1 50 GLU CG C -0.922 3.769 -8.884 1.00 . A A . 50 GLU CG 1 1
3 4012 1 1 50 GLU H H 1.434 2.539 -11.942 1.00 . A A . 50 GLU H 1 1
3 4013 1 1 50 GLU HA H -0.034 4.900 -11.273 1.00 . A A . 50 GLU HA 1 1
3 4014 1 1 50 GLU HB2 H -0.649 2.573 -10.634 1.00 . A A . 50 GLU HB2 1 1
3 4015 1 1 50 GLU HB3 H 0.700 2.558 -9.529 1.00 . A A . 50 GLU HB3 1 1
3 4016 1 1 50 GLU HG2 H -1.290 2.960 -8.272 1.00 . A A . 50 GLU HG2 1 1
3 4017 1 1 50 GLU HG3 H -0.316 4.426 -8.280 1.00 . A A . 50 GLU HG3 1 1
3 4018 1 1 50 GLU N N 1.362 3.516 -11.965 1.00 . A A . 50 GLU N 1 1
3 4019 1 1 50 GLU O O 1.454 6.110 -9.574 1.00 . A A . 50 GLU O 1 1
3 4020 1 1 50 GLU OE1 O -3.179 3.945 -9.610 1.00 . A A . 50 GLU OE1 1 1
3 4021 1 1 50 GLU OE2 O -1.991 5.772 -9.605 1.00 . A A . 50 GLU OE2 1 1
3 4022 1 1 51 GLN C C 3.475 4.445 -7.413 1.00 . A A . 51 GLN C 1 1
3 4023 1 1 51 GLN CA C 3.902 4.735 -8.844 1.00 . A A . 51 GLN CA 1 1
3 4024 1 1 51 GLN CB C 4.343 6.203 -9.020 1.00 . A A . 51 GLN CB 1 1
3 4025 1 1 51 GLN CD C 5.935 8.050 -8.371 1.00 . A A . 51 GLN CD 1 1
3 4026 1 1 51 GLN CG C 5.546 6.600 -8.174 1.00 . A A . 51 GLN CG 1 1
3 4027 1 1 51 GLN H H 2.925 3.491 -10.285 1.00 . A A . 51 GLN H 1 1
3 4028 1 1 51 GLN HA H 4.729 4.069 -9.066 1.00 . A A . 51 GLN HA 1 1
3 4029 1 1 51 GLN HB2 H 4.595 6.366 -10.058 1.00 . A A . 51 GLN HB2 1 1
3 4030 1 1 51 GLN HB3 H 3.517 6.845 -8.757 1.00 . A A . 51 GLN HB3 1 1
3 4031 1 1 51 GLN HE21 H 4.804 8.621 -6.843 1.00 . A A . 51 GLN HE21 1 1
3 4032 1 1 51 GLN HE22 H 5.662 9.865 -7.672 1.00 . A A . 51 GLN HE22 1 1
3 4033 1 1 51 GLN HG2 H 5.304 6.448 -7.133 1.00 . A A . 51 GLN HG2 1 1
3 4034 1 1 51 GLN HG3 H 6.384 5.976 -8.443 1.00 . A A . 51 GLN HG3 1 1
3 4035 1 1 51 GLN N N 2.819 4.317 -9.766 1.00 . A A . 51 GLN N 1 1
3 4036 1 1 51 GLN NE2 N 5.419 8.925 -7.555 1.00 . A A . 51 GLN NE2 1 1
3 4037 1 1 51 GLN O O 2.581 5.093 -6.856 1.00 . A A . 51 GLN O 1 1
3 4038 1 1 51 GLN OE1 O 6.716 8.381 -9.259 1.00 . A A . 51 GLN OE1 1 1
3 4039 1 1 52 ILE C C 4.925 3.159 -4.639 1.00 . A A . 52 ILE C 1 1
3 4040 1 1 52 ILE CA C 3.740 2.939 -5.560 1.00 . A A . 52 ILE CA 1 1
3 4041 1 1 52 ILE CB C 3.464 1.416 -5.693 1.00 . A A . 52 ILE CB 1 1
3 4042 1 1 52 ILE CD1 C 2.154 -0.236 -7.096 1.00 . A A . 52 ILE CD1 1 1
3 4043 1 1 52 ILE CG1 C 2.607 1.168 -6.940 1.00 . A A . 52 ILE CG1 1 1
3 4044 1 1 52 ILE CG2 C 2.770 0.858 -4.445 1.00 . A A . 52 ILE CG2 1 1
3 4045 1 1 52 ILE H H 4.877 3.060 -7.292 1.00 . A A . 52 ILE H 1 1
3 4046 1 1 52 ILE HA H 2.849 3.425 -5.197 1.00 . A A . 52 ILE HA 1 1
3 4047 1 1 52 ILE HB H 4.404 0.901 -5.816 1.00 . A A . 52 ILE HB 1 1
3 4048 1 1 52 ILE HD11 H 1.564 -0.328 -7.997 1.00 . A A . 52 ILE HD11 1 1
3 4049 1 1 52 ILE HD12 H 1.555 -0.516 -6.243 1.00 . A A . 52 ILE HD12 1 1
3 4050 1 1 52 ILE HD13 H 3.014 -0.884 -7.164 1.00 . A A . 52 ILE HD13 1 1
3 4051 1 1 52 ILE HG12 H 1.747 1.817 -6.970 1.00 . A A . 52 ILE HG12 1 1
3 4052 1 1 52 ILE HG13 H 3.227 1.397 -7.798 1.00 . A A . 52 ILE HG13 1 1
3 4053 1 1 52 ILE HG21 H 1.828 1.366 -4.297 1.00 . A A . 52 ILE HG21 1 1
3 4054 1 1 52 ILE HG22 H 3.400 1.012 -3.582 1.00 . A A . 52 ILE HG22 1 1
3 4055 1 1 52 ILE HG23 H 2.590 -0.199 -4.576 1.00 . A A . 52 ILE HG23 1 1
3 4056 1 1 52 ILE N N 4.092 3.456 -6.849 1.00 . A A . 52 ILE N 1 1
3 4057 1 1 52 ILE O O 6.006 3.435 -5.104 1.00 . A A . 52 ILE O 1 1
3 4058 1 1 53 GLU C C 5.890 1.916 -1.658 1.00 . A A . 53 GLU C 1 1
3 4059 1 1 53 GLU CA C 5.821 3.202 -2.455 1.00 . A A . 53 GLU CA 1 1
3 4060 1 1 53 GLU CB C 5.606 4.360 -1.501 1.00 . A A . 53 GLU CB 1 1
3 4061 1 1 53 GLU CD C 4.854 6.739 -1.135 1.00 . A A . 53 GLU CD 1 1
3 4062 1 1 53 GLU CG C 5.098 5.644 -2.145 1.00 . A A . 53 GLU CG 1 1
3 4063 1 1 53 GLU H H 3.822 2.980 -3.013 1.00 . A A . 53 GLU H 1 1
3 4064 1 1 53 GLU HA H 6.737 3.348 -3.007 1.00 . A A . 53 GLU HA 1 1
3 4065 1 1 53 GLU HB2 H 4.960 4.065 -0.687 1.00 . A A . 53 GLU HB2 1 1
3 4066 1 1 53 GLU HB3 H 6.591 4.565 -1.109 1.00 . A A . 53 GLU HB3 1 1
3 4067 1 1 53 GLU HG2 H 5.840 5.988 -2.849 1.00 . A A . 53 GLU HG2 1 1
3 4068 1 1 53 GLU HG3 H 4.180 5.435 -2.672 1.00 . A A . 53 GLU HG3 1 1
3 4069 1 1 53 GLU N N 4.730 3.089 -3.372 1.00 . A A . 53 GLU N 1 1
3 4070 1 1 53 GLU O O 4.859 1.402 -1.227 1.00 . A A . 53 GLU O 1 1
3 4071 1 1 53 GLU OE1 O 3.914 6.625 -0.298 1.00 . A A . 53 GLU OE1 1 1
3 4072 1 1 53 GLU OE2 O 5.587 7.755 -1.155 1.00 . A A . 53 GLU OE2 1 1
3 4073 1 1 54 ILE C C 7.573 0.575 0.732 1.00 . A A . 54 ILE C 1 1
3 4074 1 1 54 ILE CA C 7.238 0.181 -0.702 1.00 . A A . 54 ILE CA 1 1
3 4075 1 1 54 ILE CB C 8.341 -0.786 -1.297 1.00 . A A . 54 ILE CB 1 1
3 4076 1 1 54 ILE CD1 C 7.330 -2.942 -0.463 1.00 . A A . 54 ILE CD1 1 1
3 4077 1 1 54 ILE CG1 C 8.513 -2.039 -0.454 1.00 . A A . 54 ILE CG1 1 1
3 4078 1 1 54 ILE CG2 C 9.672 -0.117 -1.462 1.00 . A A . 54 ILE CG2 1 1
3 4079 1 1 54 ILE H H 7.851 1.831 -1.874 1.00 . A A . 54 ILE H 1 1
3 4080 1 1 54 ILE HA H 6.285 -0.330 -0.694 1.00 . A A . 54 ILE HA 1 1
3 4081 1 1 54 ILE HB H 8.025 -1.088 -2.283 1.00 . A A . 54 ILE HB 1 1
3 4082 1 1 54 ILE HD11 H 7.130 -3.270 -1.471 1.00 . A A . 54 ILE HD11 1 1
3 4083 1 1 54 ILE HD12 H 6.478 -2.413 -0.060 1.00 . A A . 54 ILE HD12 1 1
3 4084 1 1 54 ILE HD13 H 7.548 -3.799 0.161 1.00 . A A . 54 ILE HD13 1 1
3 4085 1 1 54 ILE HG12 H 9.357 -2.605 -0.821 1.00 . A A . 54 ILE HG12 1 1
3 4086 1 1 54 ILE HG13 H 8.698 -1.753 0.571 1.00 . A A . 54 ILE HG13 1 1
3 4087 1 1 54 ILE HG21 H 10.380 -0.819 -1.874 1.00 . A A . 54 ILE HG21 1 1
3 4088 1 1 54 ILE HG22 H 10.021 0.226 -0.499 1.00 . A A . 54 ILE HG22 1 1
3 4089 1 1 54 ILE HG23 H 9.572 0.727 -2.129 1.00 . A A . 54 ILE HG23 1 1
3 4090 1 1 54 ILE N N 7.066 1.383 -1.487 1.00 . A A . 54 ILE N 1 1
3 4091 1 1 54 ILE O O 8.440 1.419 0.960 1.00 . A A . 54 ILE O 1 1
3 4092 1 1 55 ILE C C 7.595 -0.874 3.843 1.00 . A A . 55 ILE C 1 1
3 4093 1 1 55 ILE CA C 7.086 0.332 3.071 1.00 . A A . 55 ILE CA 1 1
3 4094 1 1 55 ILE CB C 5.866 0.983 3.812 1.00 . A A . 55 ILE CB 1 1
3 4095 1 1 55 ILE CD1 C 3.917 0.765 2.150 1.00 . A A . 55 ILE CD1 1 1
3 4096 1 1 55 ILE CG1 C 4.525 0.304 3.460 1.00 . A A . 55 ILE CG1 1 1
3 4097 1 1 55 ILE CG2 C 5.806 2.488 3.557 1.00 . A A . 55 ILE CG2 1 1
3 4098 1 1 55 ILE H H 6.125 -0.575 1.408 1.00 . A A . 55 ILE H 1 1
3 4099 1 1 55 ILE HA H 7.896 1.048 3.073 1.00 . A A . 55 ILE HA 1 1
3 4100 1 1 55 ILE HB H 6.051 0.863 4.871 1.00 . A A . 55 ILE HB 1 1
3 4101 1 1 55 ILE HD11 H 2.989 0.244 1.969 1.00 . A A . 55 ILE HD11 1 1
3 4102 1 1 55 ILE HD12 H 4.614 0.567 1.350 1.00 . A A . 55 ILE HD12 1 1
3 4103 1 1 55 ILE HD13 H 3.734 1.829 2.199 1.00 . A A . 55 ILE HD13 1 1
3 4104 1 1 55 ILE HG12 H 4.715 -0.753 3.341 1.00 . A A . 55 ILE HG12 1 1
3 4105 1 1 55 ILE HG13 H 3.791 0.429 4.239 1.00 . A A . 55 ILE HG13 1 1
3 4106 1 1 55 ILE HG21 H 4.962 2.908 4.085 1.00 . A A . 55 ILE HG21 1 1
3 4107 1 1 55 ILE HG22 H 5.696 2.666 2.497 1.00 . A A . 55 ILE HG22 1 1
3 4108 1 1 55 ILE HG23 H 6.719 2.951 3.906 1.00 . A A . 55 ILE HG23 1 1
3 4109 1 1 55 ILE N N 6.852 0.033 1.668 1.00 . A A . 55 ILE N 1 1
3 4110 1 1 55 ILE O O 8.513 -0.758 4.645 1.00 . A A . 55 ILE O 1 1
3 4111 1 1 56 ARG C C 7.793 -4.333 3.314 1.00 . A A . 56 ARG C 1 1
3 4112 1 1 56 ARG CA C 7.478 -3.221 4.311 1.00 . A A . 56 ARG CA 1 1
3 4113 1 1 56 ARG CB C 6.412 -3.718 5.289 1.00 . A A . 56 ARG CB 1 1
3 4114 1 1 56 ARG CD C 7.447 -4.310 7.564 1.00 . A A . 56 ARG CD 1 1
3 4115 1 1 56 ARG CG C 6.886 -4.816 6.237 1.00 . A A . 56 ARG CG 1 1
3 4116 1 1 56 ARG CZ C 9.540 -3.404 8.507 1.00 . A A . 56 ARG CZ 1 1
3 4117 1 1 56 ARG H H 6.318 -2.116 2.934 1.00 . A A . 56 ARG H 1 1
3 4118 1 1 56 ARG HA H 8.374 -2.969 4.860 1.00 . A A . 56 ARG HA 1 1
3 4119 1 1 56 ARG HB2 H 5.988 -2.919 5.878 1.00 . A A . 56 ARG HB2 1 1
3 4120 1 1 56 ARG HB3 H 5.613 -4.141 4.699 1.00 . A A . 56 ARG HB3 1 1
3 4121 1 1 56 ARG HD2 H 6.724 -3.649 8.017 1.00 . A A . 56 ARG HD2 1 1
3 4122 1 1 56 ARG HD3 H 7.572 -5.165 8.211 1.00 . A A . 56 ARG HD3 1 1
3 4123 1 1 56 ARG HE H 8.993 -3.253 6.592 1.00 . A A . 56 ARG HE 1 1
3 4124 1 1 56 ARG HG2 H 6.069 -5.489 6.449 1.00 . A A . 56 ARG HG2 1 1
3 4125 1 1 56 ARG HG3 H 7.658 -5.375 5.727 1.00 . A A . 56 ARG HG3 1 1
3 4126 1 1 56 ARG HH11 H 8.417 -4.427 9.918 1.00 . A A . 56 ARG HH11 1 1
3 4127 1 1 56 ARG HH12 H 9.870 -3.751 10.490 1.00 . A A . 56 ARG HH12 1 1
3 4128 1 1 56 ARG HH21 H 10.905 -2.411 7.410 1.00 . A A . 56 ARG HH21 1 1
3 4129 1 1 56 ARG HH22 H 11.288 -2.510 9.076 1.00 . A A . 56 ARG HH22 1 1
3 4130 1 1 56 ARG N N 7.031 -2.038 3.600 1.00 . A A . 56 ARG N 1 1
3 4131 1 1 56 ARG NE N 8.721 -3.606 7.468 1.00 . A A . 56 ARG NE 1 1
3 4132 1 1 56 ARG NH1 N 9.247 -3.891 9.714 1.00 . A A . 56 ARG NH1 1 1
3 4133 1 1 56 ARG NH2 N 10.660 -2.746 8.324 1.00 . A A . 56 ARG NH2 1 1
3 4134 1 1 56 ARG O O 6.985 -4.637 2.445 1.00 . A A . 56 ARG O 1 1
3 4135 1 1 57 ILE C C 9.879 -7.155 3.492 1.00 . A A . 57 ILE C 1 1
3 4136 1 1 57 ILE CA C 9.421 -6.021 2.603 1.00 . A A . 57 ILE CA 1 1
3 4137 1 1 57 ILE CB C 10.616 -5.662 1.626 1.00 . A A . 57 ILE CB 1 1
3 4138 1 1 57 ILE CD1 C 11.373 -3.404 2.589 1.00 . A A . 57 ILE CD1 1 1
3 4139 1 1 57 ILE CG1 C 11.742 -4.852 2.312 1.00 . A A . 57 ILE CG1 1 1
3 4140 1 1 57 ILE CG2 C 10.144 -4.960 0.379 1.00 . A A . 57 ILE CG2 1 1
3 4141 1 1 57 ILE H H 9.601 -4.528 4.086 1.00 . A A . 57 ILE H 1 1
3 4142 1 1 57 ILE HA H 8.580 -6.356 2.016 1.00 . A A . 57 ILE HA 1 1
3 4143 1 1 57 ILE HB H 11.030 -6.605 1.300 1.00 . A A . 57 ILE HB 1 1
3 4144 1 1 57 ILE HD11 H 10.515 -3.409 3.248 1.00 . A A . 57 ILE HD11 1 1
3 4145 1 1 57 ILE HD12 H 11.071 -2.942 1.660 1.00 . A A . 57 ILE HD12 1 1
3 4146 1 1 57 ILE HD13 H 12.190 -2.873 3.048 1.00 . A A . 57 ILE HD13 1 1
3 4147 1 1 57 ILE HG12 H 11.984 -5.316 3.256 1.00 . A A . 57 ILE HG12 1 1
3 4148 1 1 57 ILE HG13 H 12.616 -4.860 1.677 1.00 . A A . 57 ILE HG13 1 1
3 4149 1 1 57 ILE HG21 H 10.993 -4.736 -0.248 1.00 . A A . 57 ILE HG21 1 1
3 4150 1 1 57 ILE HG22 H 9.644 -4.042 0.652 1.00 . A A . 57 ILE HG22 1 1
3 4151 1 1 57 ILE HG23 H 9.458 -5.599 -0.158 1.00 . A A . 57 ILE HG23 1 1
3 4152 1 1 57 ILE N N 8.967 -4.893 3.434 1.00 . A A . 57 ILE N 1 1
3 4153 1 1 57 ILE O O 10.189 -8.251 3.030 1.00 . A A . 57 ILE O 1 1
3 4154 1 1 58 THR C C 9.335 -8.316 6.633 1.00 . A A . 58 THR C 1 1
3 4155 1 1 58 THR CA C 10.432 -7.792 5.719 1.00 . A A . 58 THR CA 1 1
3 4156 1 1 58 THR CB C 11.528 -7.081 6.504 1.00 . A A . 58 THR CB 1 1
3 4157 1 1 58 THR CG2 C 12.780 -6.999 5.663 1.00 . A A . 58 THR CG2 1 1
3 4158 1 1 58 THR H H 9.589 -6.042 5.130 1.00 . A A . 58 THR H 1 1
3 4159 1 1 58 THR HA H 10.886 -8.621 5.195 1.00 . A A . 58 THR HA 1 1
3 4160 1 1 58 THR HB H 11.739 -7.621 7.415 1.00 . A A . 58 THR HB 1 1
3 4161 1 1 58 THR HG1 H 11.799 -5.283 7.275 1.00 . A A . 58 THR HG1 1 1
3 4162 1 1 58 THR HG21 H 13.096 -8.001 5.416 1.00 . A A . 58 THR HG21 1 1
3 4163 1 1 58 THR HG22 H 13.552 -6.491 6.220 1.00 . A A . 58 THR HG22 1 1
3 4164 1 1 58 THR HG23 H 12.557 -6.456 4.757 1.00 . A A . 58 THR HG23 1 1
3 4165 1 1 58 THR N N 9.920 -6.886 4.760 1.00 . A A . 58 THR N 1 1
3 4166 1 1 58 THR O O 8.330 -7.631 6.857 1.00 . A A . 58 THR O 1 1
3 4167 1 1 58 THR OG1 O 11.080 -5.743 6.812 1.00 . A A . 58 THR OG1 1 1
3 4168 1 1 59 ASP C C 7.223 -10.353 7.280 1.00 . A A . 59 ASP C 1 1
3 4169 1 1 59 ASP CA C 8.570 -10.256 7.989 1.00 . A A . 59 ASP CA 1 1
3 4170 1 1 59 ASP CB C 8.465 -9.618 9.395 1.00 . A A . 59 ASP CB 1 1
3 4171 1 1 59 ASP CG C 7.620 -10.435 10.357 1.00 . A A . 59 ASP CG 1 1
3 4172 1 1 59 ASP H H 10.372 -9.991 6.887 1.00 . A A . 59 ASP H 1 1
3 4173 1 1 59 ASP HA H 8.947 -11.265 8.074 1.00 . A A . 59 ASP HA 1 1
3 4174 1 1 59 ASP HB2 H 9.455 -9.523 9.814 1.00 . A A . 59 ASP HB2 1 1
3 4175 1 1 59 ASP HB3 H 8.026 -8.635 9.299 1.00 . A A . 59 ASP HB3 1 1
3 4176 1 1 59 ASP N N 9.531 -9.541 7.127 1.00 . A A . 59 ASP N 1 1
3 4177 1 1 59 ASP O O 6.187 -9.863 7.743 1.00 . A A . 59 ASP O 1 1
3 4178 1 1 59 ASP OD1 O 7.917 -11.638 10.568 1.00 . A A . 59 ASP OD1 1 1
3 4179 1 1 59 ASP OD2 O 6.678 -9.889 10.973 1.00 . A A . 59 ASP OD2 1 1
3 4180 1 1 60 ASN C C 5.606 -12.479 5.137 1.00 . A A . 60 ASN C 1 1
3 4181 1 1 60 ASN CA C 6.173 -11.048 5.193 1.00 . A A . 60 ASN CA 1 1
3 4182 1 1 60 ASN CB C 6.573 -10.506 3.795 1.00 . A A . 60 ASN CB 1 1
3 4183 1 1 60 ASN CG C 7.821 -11.143 3.168 1.00 . A A . 60 ASN CG 1 1
3 4184 1 1 60 ASN H H 8.153 -11.302 5.820 1.00 . A A . 60 ASN H 1 1
3 4185 1 1 60 ASN HA H 5.395 -10.408 5.585 1.00 . A A . 60 ASN HA 1 1
3 4186 1 1 60 ASN HB2 H 5.749 -10.670 3.115 1.00 . A A . 60 ASN HB2 1 1
3 4187 1 1 60 ASN HB3 H 6.736 -9.442 3.877 1.00 . A A . 60 ASN HB3 1 1
3 4188 1 1 60 ASN HD21 H 7.205 -10.592 1.385 1.00 . A A . 60 ASN HD21 1 1
3 4189 1 1 60 ASN HD22 H 8.726 -11.421 1.431 1.00 . A A . 60 ASN HD22 1 1
3 4190 1 1 60 ASN N N 7.290 -10.930 6.108 1.00 . A A . 60 ASN N 1 1
3 4191 1 1 60 ASN ND2 N 7.925 -11.053 1.866 1.00 . A A . 60 ASN ND2 1 1
3 4192 1 1 60 ASN O O 6.193 -13.377 4.526 1.00 . A A . 60 ASN O 1 1
3 4193 1 1 60 ASN OD1 O 8.715 -11.650 3.855 1.00 . A A . 60 ASN OD1 1 1
3 4194 1 1 61 PRO C C 3.347 -14.682 4.598 1.00 . A A . 61 PRO C 1 1
3 4195 1 1 61 PRO CA C 3.798 -14.017 5.905 1.00 . A A . 61 PRO CA 1 1
3 4196 1 1 61 PRO CB C 2.568 -13.743 6.790 1.00 . A A . 61 PRO CB 1 1
3 4197 1 1 61 PRO CD C 3.583 -11.631 6.335 1.00 . A A . 61 PRO CD 1 1
3 4198 1 1 61 PRO CG C 2.767 -12.374 7.342 1.00 . A A . 61 PRO CG 1 1
3 4199 1 1 61 PRO HA H 4.456 -14.692 6.430 1.00 . A A . 61 PRO HA 1 1
3 4200 1 1 61 PRO HB2 H 1.675 -13.797 6.186 1.00 . A A . 61 PRO HB2 1 1
3 4201 1 1 61 PRO HB3 H 2.520 -14.483 7.577 1.00 . A A . 61 PRO HB3 1 1
3 4202 1 1 61 PRO HD2 H 2.946 -11.181 5.588 1.00 . A A . 61 PRO HD2 1 1
3 4203 1 1 61 PRO HD3 H 4.192 -10.881 6.821 1.00 . A A . 61 PRO HD3 1 1
3 4204 1 1 61 PRO HG2 H 1.810 -11.889 7.474 1.00 . A A . 61 PRO HG2 1 1
3 4205 1 1 61 PRO HG3 H 3.292 -12.433 8.282 1.00 . A A . 61 PRO HG3 1 1
3 4206 1 1 61 PRO N N 4.421 -12.686 5.748 1.00 . A A . 61 PRO N 1 1
3 4207 1 1 61 PRO O O 3.217 -15.903 4.538 1.00 . A A . 61 PRO O 1 1
3 4208 1 1 62 GLU C C 3.707 -14.344 1.248 1.00 . A A . 62 GLU C 1 1
3 4209 1 1 62 GLU CA C 2.623 -14.467 2.321 1.00 . A A . 62 GLU CA 1 1
3 4210 1 1 62 GLU CB C 1.306 -13.781 1.915 1.00 . A A . 62 GLU CB 1 1
3 4211 1 1 62 GLU CD C -0.836 -13.921 0.611 1.00 . A A . 62 GLU CD 1 1
3 4212 1 1 62 GLU CG C 0.572 -14.430 0.752 1.00 . A A . 62 GLU CG 1 1
3 4213 1 1 62 GLU H H 3.237 -12.932 3.637 1.00 . A A . 62 GLU H 1 1
3 4214 1 1 62 GLU HA H 2.439 -15.517 2.495 1.00 . A A . 62 GLU HA 1 1
3 4215 1 1 62 GLU HB2 H 0.640 -13.784 2.765 1.00 . A A . 62 GLU HB2 1 1
3 4216 1 1 62 GLU HB3 H 1.523 -12.757 1.649 1.00 . A A . 62 GLU HB3 1 1
3 4217 1 1 62 GLU HG2 H 1.109 -14.216 -0.160 1.00 . A A . 62 GLU HG2 1 1
3 4218 1 1 62 GLU HG3 H 0.542 -15.498 0.908 1.00 . A A . 62 GLU HG3 1 1
3 4219 1 1 62 GLU N N 3.101 -13.904 3.572 1.00 . A A . 62 GLU N 1 1
3 4220 1 1 62 GLU O O 3.541 -14.768 0.102 1.00 . A A . 62 GLU O 1 1
3 4221 1 1 62 GLU OE1 O -1.627 -14.115 1.546 1.00 . A A . 62 GLU OE1 1 1
3 4222 1 1 62 GLU OE2 O -1.199 -13.360 -0.447 1.00 . A A . 62 GLU OE2 1 1
3 4223 1 1 63 GLY C C 5.676 -12.475 -0.245 1.00 . A A . 63 GLY C 1 1
3 4224 1 1 63 GLY CA C 5.931 -13.602 0.722 1.00 . A A . 63 GLY CA 1 1
3 4225 1 1 63 GLY H H 4.909 -13.494 2.576 1.00 . A A . 63 GLY H 1 1
3 4226 1 1 63 GLY HA2 H 6.827 -13.390 1.287 1.00 . A A . 63 GLY HA2 1 1
3 4227 1 1 63 GLY HA3 H 6.076 -14.516 0.166 1.00 . A A . 63 GLY HA3 1 1
3 4228 1 1 63 GLY N N 4.829 -13.777 1.641 1.00 . A A . 63 GLY N 1 1
3 4229 1 1 63 GLY O O 6.315 -12.379 -1.297 1.00 . A A . 63 GLY O 1 1
3 4230 1 1 64 LYS C C 4.833 -9.265 0.052 1.00 . A A . 64 LYS C 1 1
3 4231 1 1 64 LYS CA C 4.381 -10.522 -0.692 1.00 . A A . 64 LYS CA 1 1
3 4232 1 1 64 LYS CB C 2.868 -10.564 -0.944 1.00 . A A . 64 LYS CB 1 1
3 4233 1 1 64 LYS CD C 0.548 -10.639 0.032 1.00 . A A . 64 LYS CD 1 1
3 4234 1 1 64 LYS CE C 0.006 -10.389 -1.368 1.00 . A A . 64 LYS CE 1 1
3 4235 1 1 64 LYS CG C 1.977 -10.138 0.215 1.00 . A A . 64 LYS CG 1 1
3 4236 1 1 64 LYS H H 4.234 -11.769 0.926 1.00 . A A . 64 LYS H 1 1
3 4237 1 1 64 LYS HA H 4.907 -10.590 -1.633 1.00 . A A . 64 LYS HA 1 1
3 4238 1 1 64 LYS HB2 H 2.644 -9.914 -1.778 1.00 . A A . 64 LYS HB2 1 1
3 4239 1 1 64 LYS HB3 H 2.599 -11.574 -1.219 1.00 . A A . 64 LYS HB3 1 1
3 4240 1 1 64 LYS HD2 H 0.525 -11.701 0.225 1.00 . A A . 64 LYS HD2 1 1
3 4241 1 1 64 LYS HD3 H -0.085 -10.136 0.749 1.00 . A A . 64 LYS HD3 1 1
3 4242 1 1 64 LYS HE2 H -0.008 -9.325 -1.558 1.00 . A A . 64 LYS HE2 1 1
3 4243 1 1 64 LYS HE3 H 0.661 -10.875 -2.078 1.00 . A A . 64 LYS HE3 1 1
3 4244 1 1 64 LYS HG2 H 2.376 -10.547 1.133 1.00 . A A . 64 LYS HG2 1 1
3 4245 1 1 64 LYS HG3 H 1.969 -9.060 0.274 1.00 . A A . 64 LYS HG3 1 1
3 4246 1 1 64 LYS HZ1 H -1.651 -10.916 -2.522 1.00 . A A . 64 LYS HZ1 1 1
3 4247 1 1 64 LYS HZ2 H -2.034 -10.313 -1.024 1.00 . A A . 64 LYS HZ2 1 1
3 4248 1 1 64 LYS HZ3 H -1.411 -11.902 -1.154 1.00 . A A . 64 LYS HZ3 1 1
3 4249 1 1 64 LYS N N 4.737 -11.638 0.097 1.00 . A A . 64 LYS N 1 1
3 4250 1 1 64 LYS NZ N -1.354 -10.925 -1.523 1.00 . A A . 64 LYS NZ 1 1
3 4251 1 1 64 LYS O O 5.110 -9.337 1.251 1.00 . A A . 64 LYS O 1 1
3 4252 1 1 65 TRP C C 4.290 -6.038 0.383 1.00 . A A . 65 TRP C 1 1
3 4253 1 1 65 TRP CA C 5.443 -6.922 -0.055 1.00 . A A . 65 TRP CA 1 1
3 4254 1 1 65 TRP CB C 6.316 -6.173 -1.064 1.00 . A A . 65 TRP CB 1 1
3 4255 1 1 65 TRP CD1 C 8.325 -7.679 -0.557 1.00 . A A . 65 TRP CD1 1 1
3 4256 1 1 65 TRP CD2 C 8.425 -6.661 -2.555 1.00 . A A . 65 TRP CD2 1 1
3 4257 1 1 65 TRP CE2 C 9.579 -7.450 -2.390 1.00 . A A . 65 TRP CE2 1 1
3 4258 1 1 65 TRP CE3 C 8.274 -5.932 -3.743 1.00 . A A . 65 TRP CE3 1 1
3 4259 1 1 65 TRP CG C 7.627 -6.827 -1.368 1.00 . A A . 65 TRP CG 1 1
3 4260 1 1 65 TRP CH2 C 10.397 -6.804 -4.509 1.00 . A A . 65 TRP CH2 1 1
3 4261 1 1 65 TRP CZ2 C 10.573 -7.529 -3.362 1.00 . A A . 65 TRP CZ2 1 1
3 4262 1 1 65 TRP CZ3 C 9.263 -6.013 -4.704 1.00 . A A . 65 TRP CZ3 1 1
3 4263 1 1 65 TRP H H 4.593 -8.144 -1.555 1.00 . A A . 65 TRP H 1 1
3 4264 1 1 65 TRP HA H 6.041 -7.168 0.811 1.00 . A A . 65 TRP HA 1 1
3 4265 1 1 65 TRP HB2 H 5.767 -6.122 -1.994 1.00 . A A . 65 TRP HB2 1 1
3 4266 1 1 65 TRP HB3 H 6.492 -5.165 -0.719 1.00 . A A . 65 TRP HB3 1 1
3 4267 1 1 65 TRP HD1 H 7.990 -8.001 0.418 1.00 . A A . 65 TRP HD1 1 1
3 4268 1 1 65 TRP HE1 H 10.165 -8.671 -0.786 1.00 . A A . 65 TRP HE1 1 1
3 4269 1 1 65 TRP HE3 H 7.407 -5.315 -3.925 1.00 . A A . 65 TRP HE3 1 1
3 4270 1 1 65 TRP HH2 H 11.146 -6.837 -5.285 1.00 . A A . 65 TRP HH2 1 1
3 4271 1 1 65 TRP HZ2 H 11.456 -8.136 -3.228 1.00 . A A . 65 TRP HZ2 1 1
3 4272 1 1 65 TRP HZ3 H 9.165 -5.458 -5.625 1.00 . A A . 65 TRP HZ3 1 1
3 4273 1 1 65 TRP N N 4.939 -8.164 -0.637 1.00 . A A . 65 TRP N 1 1
3 4274 1 1 65 TRP NE1 N 9.490 -8.058 -1.164 1.00 . A A . 65 TRP NE1 1 1
3 4275 1 1 65 TRP O O 3.158 -6.393 0.195 1.00 . A A . 65 TRP O 1 1
3 4276 1 1 66 LEU C C 3.768 -2.677 0.659 1.00 . A A . 66 LEU C 1 1
3 4277 1 1 66 LEU CA C 3.552 -3.971 1.389 1.00 . A A . 66 LEU CA 1 1
3 4278 1 1 66 LEU CB C 3.562 -3.715 2.904 1.00 . A A . 66 LEU CB 1 1
3 4279 1 1 66 LEU CD1 C 1.108 -3.203 3.161 1.00 . A A . 66 LEU CD1 1 1
3 4280 1 1 66 LEU CD2 C 2.711 -2.463 4.905 1.00 . A A . 66 LEU CD2 1 1
3 4281 1 1 66 LEU CG C 2.515 -2.718 3.428 1.00 . A A . 66 LEU CG 1 1
3 4282 1 1 66 LEU H H 5.521 -4.710 1.212 1.00 . A A . 66 LEU H 1 1
3 4283 1 1 66 LEU HA H 2.594 -4.378 1.103 1.00 . A A . 66 LEU HA 1 1
3 4284 1 1 66 LEU HB2 H 3.416 -4.658 3.410 1.00 . A A . 66 LEU HB2 1 1
3 4285 1 1 66 LEU HB3 H 4.538 -3.334 3.169 1.00 . A A . 66 LEU HB3 1 1
3 4286 1 1 66 LEU HD11 H 0.967 -3.321 2.097 1.00 . A A . 66 LEU HD11 1 1
3 4287 1 1 66 LEU HD12 H 0.411 -2.471 3.541 1.00 . A A . 66 LEU HD12 1 1
3 4288 1 1 66 LEU HD13 H 0.952 -4.147 3.661 1.00 . A A . 66 LEU HD13 1 1
3 4289 1 1 66 LEU HD21 H 1.974 -1.753 5.247 1.00 . A A . 66 LEU HD21 1 1
3 4290 1 1 66 LEU HD22 H 3.702 -2.068 5.074 1.00 . A A . 66 LEU HD22 1 1
3 4291 1 1 66 LEU HD23 H 2.594 -3.389 5.449 1.00 . A A . 66 LEU HD23 1 1
3 4292 1 1 66 LEU HG H 2.642 -1.778 2.908 1.00 . A A . 66 LEU HG 1 1
3 4293 1 1 66 LEU N N 4.583 -4.916 0.997 1.00 . A A . 66 LEU N 1 1
3 4294 1 1 66 LEU O O 4.763 -1.977 0.911 1.00 . A A . 66 LEU O 1 1
3 4295 1 1 67 GLY C C 1.895 -0.197 -0.653 1.00 . A A . 67 GLY C 1 1
3 4296 1 1 67 GLY CA C 2.996 -1.159 -0.986 1.00 . A A . 67 GLY CA 1 1
3 4297 1 1 67 GLY H H 2.084 -2.925 -0.388 1.00 . A A . 67 GLY H 1 1
3 4298 1 1 67 GLY HA2 H 3.945 -0.702 -0.745 1.00 . A A . 67 GLY HA2 1 1
3 4299 1 1 67 GLY HA3 H 2.961 -1.384 -2.042 1.00 . A A . 67 GLY HA3 1 1
3 4300 1 1 67 GLY N N 2.872 -2.361 -0.237 1.00 . A A . 67 GLY N 1 1
3 4301 1 1 67 GLY O O 0.831 -0.605 -0.184 1.00 . A A . 67 GLY O 1 1
3 4302 1 1 68 ARG C C 1.208 3.072 -1.762 1.00 . A A . 68 ARG C 1 1
3 4303 1 1 68 ARG CA C 1.185 2.100 -0.626 1.00 . A A . 68 ARG CA 1 1
3 4304 1 1 68 ARG CB C 1.483 2.832 0.700 1.00 . A A . 68 ARG CB 1 1
3 4305 1 1 68 ARG CD C 1.088 4.818 2.213 1.00 . A A . 68 ARG CD 1 1
3 4306 1 1 68 ARG CG C 0.552 3.996 1.051 1.00 . A A . 68 ARG CG 1 1
3 4307 1 1 68 ARG CZ C 3.234 5.946 2.813 1.00 . A A . 68 ARG CZ 1 1
3 4308 1 1 68 ARG H H 3.044 1.308 -1.189 1.00 . A A . 68 ARG H 1 1
3 4309 1 1 68 ARG HA H 0.196 1.663 -0.575 1.00 . A A . 68 ARG HA 1 1
3 4310 1 1 68 ARG HB2 H 1.321 2.095 1.464 1.00 . A A . 68 ARG HB2 1 1
3 4311 1 1 68 ARG HB3 H 2.508 3.173 0.716 1.00 . A A . 68 ARG HB3 1 1
3 4312 1 1 68 ARG HD2 H 0.356 5.567 2.470 1.00 . A A . 68 ARG HD2 1 1
3 4313 1 1 68 ARG HD3 H 1.237 4.161 3.058 1.00 . A A . 68 ARG HD3 1 1
3 4314 1 1 68 ARG HE H 2.562 5.642 0.945 1.00 . A A . 68 ARG HE 1 1
3 4315 1 1 68 ARG HG2 H 0.464 4.638 0.189 1.00 . A A . 68 ARG HG2 1 1
3 4316 1 1 68 ARG HG3 H -0.432 3.625 1.315 1.00 . A A . 68 ARG HG3 1 1
3 4317 1 1 68 ARG HH11 H 2.294 5.146 4.467 1.00 . A A . 68 ARG HH11 1 1
3 4318 1 1 68 ARG HH12 H 3.698 6.038 4.820 1.00 . A A . 68 ARG HH12 1 1
3 4319 1 1 68 ARG HH21 H 4.412 6.760 1.411 1.00 . A A . 68 ARG HH21 1 1
3 4320 1 1 68 ARG HH22 H 4.996 6.998 3.013 1.00 . A A . 68 ARG HH22 1 1
3 4321 1 1 68 ARG N N 2.148 1.059 -0.864 1.00 . A A . 68 ARG N 1 1
3 4322 1 1 68 ARG NE N 2.360 5.487 1.902 1.00 . A A . 68 ARG NE 1 1
3 4323 1 1 68 ARG NH1 N 3.064 5.692 4.115 1.00 . A A . 68 ARG NH1 1 1
3 4324 1 1 68 ARG NH2 N 4.290 6.615 2.404 1.00 . A A . 68 ARG NH2 1 1
3 4325 1 1 68 ARG O O 2.221 3.274 -2.393 1.00 . A A . 68 ARG O 1 1
3 4326 1 1 69 THR C C -0.075 5.977 -2.255 1.00 . A A . 69 THR C 1 1
3 4327 1 1 69 THR CA C -0.021 4.654 -3.032 1.00 . A A . 69 THR CA 1 1
3 4328 1 1 69 THR CB C -1.311 4.427 -3.845 1.00 . A A . 69 THR CB 1 1
3 4329 1 1 69 THR CG2 C -1.221 5.114 -5.190 1.00 . A A . 69 THR CG2 1 1
3 4330 1 1 69 THR H H -0.676 3.363 -1.480 1.00 . A A . 69 THR H 1 1
3 4331 1 1 69 THR HA H 0.847 4.642 -3.672 1.00 . A A . 69 THR HA 1 1
3 4332 1 1 69 THR HB H -2.167 4.798 -3.302 1.00 . A A . 69 THR HB 1 1
3 4333 1 1 69 THR HG1 H -0.600 2.623 -3.828 1.00 . A A . 69 THR HG1 1 1
3 4334 1 1 69 THR HG21 H -1.086 6.176 -5.044 1.00 . A A . 69 THR HG21 1 1
3 4335 1 1 69 THR HG22 H -2.130 4.941 -5.748 1.00 . A A . 69 THR HG22 1 1
3 4336 1 1 69 THR HG23 H -0.381 4.720 -5.741 1.00 . A A . 69 THR HG23 1 1
3 4337 1 1 69 THR N N 0.092 3.630 -2.030 1.00 . A A . 69 THR N 1 1
3 4338 1 1 69 THR O O -0.417 5.941 -1.073 1.00 . A A . 69 THR O 1 1
3 4339 1 1 69 THR OG1 O -1.441 3.016 -4.091 1.00 . A A . 69 THR OG1 1 1
3 4340 1 1 70 ALA C C -0.975 8.744 -1.390 1.00 . A A . 70 ALA C 1 1
3 4341 1 1 70 ALA CA C 0.313 8.420 -2.174 1.00 . A A . 70 ALA CA 1 1
3 4342 1 1 70 ALA CB C 0.627 9.536 -3.161 1.00 . A A . 70 ALA CB 1 1
3 4343 1 1 70 ALA H H 0.501 7.088 -3.828 1.00 . A A . 70 ALA H 1 1
3 4344 1 1 70 ALA HA H 1.125 8.365 -1.465 1.00 . A A . 70 ALA HA 1 1
3 4345 1 1 70 ALA HB1 H -0.191 9.635 -3.861 1.00 . A A . 70 ALA HB1 1 1
3 4346 1 1 70 ALA HB2 H 1.533 9.296 -3.699 1.00 . A A . 70 ALA HB2 1 1
3 4347 1 1 70 ALA HB3 H 0.759 10.463 -2.624 1.00 . A A . 70 ALA HB3 1 1
3 4348 1 1 70 ALA N N 0.259 7.107 -2.872 1.00 . A A . 70 ALA N 1 1
3 4349 1 1 70 ALA O O -0.930 9.381 -0.325 1.00 . A A . 70 ALA O 1 1
3 4350 1 1 71 ARG C C -3.482 7.718 0.063 1.00 . A A . 71 ARG C 1 1
3 4351 1 1 71 ARG CA C -3.421 8.456 -1.301 1.00 . A A . 71 ARG CA 1 1
3 4352 1 1 71 ARG CB C -4.492 7.919 -2.293 1.00 . A A . 71 ARG CB 1 1
3 4353 1 1 71 ARG CD C -6.605 7.550 -0.874 1.00 . A A . 71 ARG CD 1 1
3 4354 1 1 71 ARG CG C -5.947 8.316 -2.019 1.00 . A A . 71 ARG CG 1 1
3 4355 1 1 71 ARG CZ C -8.896 7.599 0.133 1.00 . A A . 71 ARG CZ 1 1
3 4356 1 1 71 ARG H H -2.036 7.839 -2.791 1.00 . A A . 71 ARG H 1 1
3 4357 1 1 71 ARG HA H -3.583 9.512 -1.143 1.00 . A A . 71 ARG HA 1 1
3 4358 1 1 71 ARG HB2 H -4.243 8.275 -3.281 1.00 . A A . 71 ARG HB2 1 1
3 4359 1 1 71 ARG HB3 H -4.430 6.841 -2.298 1.00 . A A . 71 ARG HB3 1 1
3 4360 1 1 71 ARG HD2 H -6.766 6.526 -1.179 1.00 . A A . 71 ARG HD2 1 1
3 4361 1 1 71 ARG HD3 H -5.958 7.580 -0.011 1.00 . A A . 71 ARG HD3 1 1
3 4362 1 1 71 ARG HE H -7.949 9.096 -0.849 1.00 . A A . 71 ARG HE 1 1
3 4363 1 1 71 ARG HG2 H -5.973 9.367 -1.775 1.00 . A A . 71 ARG HG2 1 1
3 4364 1 1 71 ARG HG3 H -6.516 8.155 -2.922 1.00 . A A . 71 ARG HG3 1 1
3 4365 1 1 71 ARG HH11 H -7.965 5.798 0.488 1.00 . A A . 71 ARG HH11 1 1
3 4366 1 1 71 ARG HH12 H -9.528 5.918 1.148 1.00 . A A . 71 ARG HH12 1 1
3 4367 1 1 71 ARG HH21 H -10.096 9.241 -0.037 1.00 . A A . 71 ARG HH21 1 1
3 4368 1 1 71 ARG HH22 H -10.821 7.973 0.820 1.00 . A A . 71 ARG HH22 1 1
3 4369 1 1 71 ARG N N -2.100 8.282 -1.912 1.00 . A A . 71 ARG N 1 1
3 4370 1 1 71 ARG NE N -7.887 8.161 -0.533 1.00 . A A . 71 ARG NE 1 1
3 4371 1 1 71 ARG NH1 N -8.791 6.355 0.615 1.00 . A A . 71 ARG NH1 1 1
3 4372 1 1 71 ARG NH2 N -10.007 8.300 0.319 1.00 . A A . 71 ARG NH2 1 1
3 4373 1 1 71 ARG O O -4.218 8.107 0.966 1.00 . A A . 71 ARG O 1 1
3 4374 1 1 72 GLY C C -3.592 4.744 1.263 1.00 . A A . 72 GLY C 1 1
3 4375 1 1 72 GLY CA C -2.664 5.901 1.399 1.00 . A A . 72 GLY CA 1 1
3 4376 1 1 72 GLY H H -2.036 6.501 -0.515 1.00 . A A . 72 GLY H 1 1
3 4377 1 1 72 GLY HA2 H -1.662 5.519 1.531 1.00 . A A . 72 GLY HA2 1 1
3 4378 1 1 72 GLY HA3 H -2.919 6.474 2.271 1.00 . A A . 72 GLY HA3 1 1
3 4379 1 1 72 GLY N N -2.673 6.702 0.203 1.00 . A A . 72 GLY N 1 1
3 4380 1 1 72 GLY O O -4.775 4.825 1.592 1.00 . A A . 72 GLY O 1 1
3 4381 1 1 73 SER C C -2.617 1.543 0.567 1.00 . A A . 73 SER C 1 1
3 4382 1 1 73 SER CA C -3.724 2.506 0.462 1.00 . A A . 73 SER CA 1 1
3 4383 1 1 73 SER CB C -4.256 2.504 -0.969 1.00 . A A . 73 SER CB 1 1
3 4384 1 1 73 SER H H -2.095 3.542 0.661 1.00 . A A . 73 SER H 1 1
3 4385 1 1 73 SER HA H -4.502 2.307 1.183 1.00 . A A . 73 SER HA 1 1
3 4386 1 1 73 SER HB2 H -3.404 2.403 -1.616 1.00 . A A . 73 SER HB2 1 1
3 4387 1 1 73 SER HB3 H -4.890 1.640 -1.098 1.00 . A A . 73 SER HB3 1 1
3 4388 1 1 73 SER HG H -5.715 3.760 -0.615 1.00 . A A . 73 SER HG 1 1
3 4389 1 1 73 SER N N -3.058 3.687 0.756 1.00 . A A . 73 SER N 1 1
3 4390 1 1 73 SER O O -1.606 1.730 -0.079 1.00 . A A . 73 SER O 1 1
3 4391 1 1 73 SER OG O -5.004 3.690 -1.272 1.00 . A A . 73 SER OG 1 1
3 4392 1 1 74 TYR C C -2.143 -1.625 1.181 1.00 . A A . 74 TYR C 1 1
3 4393 1 1 74 TYR CA C -1.714 -0.309 1.632 1.00 . A A . 74 TYR CA 1 1
3 4394 1 1 74 TYR CB C -1.408 -0.396 3.088 1.00 . A A . 74 TYR CB 1 1
3 4395 1 1 74 TYR CD1 C -1.300 1.899 4.136 1.00 . A A . 74 TYR CD1 1 1
3 4396 1 1 74 TYR CD2 C 0.712 0.665 3.899 1.00 . A A . 74 TYR CD2 1 1
3 4397 1 1 74 TYR CE1 C -0.598 2.930 4.728 1.00 . A A . 74 TYR CE1 1 1
3 4398 1 1 74 TYR CE2 C 1.419 1.685 4.489 1.00 . A A . 74 TYR CE2 1 1
3 4399 1 1 74 TYR CG C -0.654 0.751 3.711 1.00 . A A . 74 TYR CG 1 1
3 4400 1 1 74 TYR CZ C 0.765 2.814 4.902 1.00 . A A . 74 TYR CZ 1 1
3 4401 1 1 74 TYR H H -3.640 0.540 1.756 1.00 . A A . 74 TYR H 1 1
3 4402 1 1 74 TYR HA H -0.821 -0.009 1.104 1.00 . A A . 74 TYR HA 1 1
3 4403 1 1 74 TYR HB2 H -2.406 -0.379 3.480 1.00 . A A . 74 TYR HB2 1 1
3 4404 1 1 74 TYR HB3 H -0.940 -1.345 3.314 1.00 . A A . 74 TYR HB3 1 1
3 4405 1 1 74 TYR HD1 H -2.368 1.984 3.997 1.00 . A A . 74 TYR HD1 1 1
3 4406 1 1 74 TYR HD2 H 1.230 -0.225 3.571 1.00 . A A . 74 TYR HD2 1 1
3 4407 1 1 74 TYR HE1 H -1.115 3.820 5.053 1.00 . A A . 74 TYR HE1 1 1
3 4408 1 1 74 TYR HE2 H 2.487 1.589 4.624 1.00 . A A . 74 TYR HE2 1 1
3 4409 1 1 74 TYR HH H 0.943 4.192 6.214 1.00 . A A . 74 TYR HH 1 1
3 4410 1 1 74 TYR N N -2.750 0.626 1.369 1.00 . A A . 74 TYR N 1 1
3 4411 1 1 74 TYR O O -2.900 -2.327 1.867 1.00 . A A . 74 TYR O 1 1
3 4412 1 1 74 TYR OH O 1.479 3.848 5.481 1.00 . A A . 74 TYR OH 1 1
3 4413 1 1 75 GLY C C -0.825 -3.950 -0.522 1.00 . A A . 75 GLY C 1 1
3 4414 1 1 75 GLY CA C -2.045 -3.174 -0.448 1.00 . A A . 75 GLY CA 1 1
3 4415 1 1 75 GLY H H -1.190 -1.346 -0.494 1.00 . A A . 75 GLY H 1 1
3 4416 1 1 75 GLY HA2 H -2.754 -3.664 0.203 1.00 . A A . 75 GLY HA2 1 1
3 4417 1 1 75 GLY HA3 H -2.463 -3.079 -1.440 1.00 . A A . 75 GLY HA3 1 1
3 4418 1 1 75 GLY N N -1.747 -1.946 0.048 1.00 . A A . 75 GLY N 1 1
3 4419 1 1 75 GLY O O 0.091 -3.614 -1.275 1.00 . A A . 75 GLY O 1 1
3 4420 1 1 76 TYR C C 0.315 -6.547 -0.977 1.00 . A A . 76 TYR C 1 1
3 4421 1 1 76 TYR CA C 0.274 -5.876 0.398 1.00 . A A . 76 TYR CA 1 1
3 4422 1 1 76 TYR CB C 0.000 -6.890 1.540 1.00 . A A . 76 TYR CB 1 1
3 4423 1 1 76 TYR CD1 C -2.480 -7.185 1.743 1.00 . A A . 76 TYR CD1 1 1
3 4424 1 1 76 TYR CD2 C -1.403 -5.773 3.312 1.00 . A A . 76 TYR CD2 1 1
3 4425 1 1 76 TYR CE1 C -3.690 -6.893 2.311 1.00 . A A . 76 TYR CE1 1 1
3 4426 1 1 76 TYR CE2 C -2.612 -5.491 3.890 1.00 . A A . 76 TYR CE2 1 1
3 4427 1 1 76 TYR CG C -1.319 -6.634 2.227 1.00 . A A . 76 TYR CG 1 1
3 4428 1 1 76 TYR CZ C -3.753 -6.050 3.380 1.00 . A A . 76 TYR CZ 1 1
3 4429 1 1 76 TYR H H -1.393 -4.716 1.104 1.00 . A A . 76 TYR H 1 1
3 4430 1 1 76 TYR HA H 1.227 -5.394 0.565 1.00 . A A . 76 TYR HA 1 1
3 4431 1 1 76 TYR HB2 H -0.022 -7.889 1.131 1.00 . A A . 76 TYR HB2 1 1
3 4432 1 1 76 TYR HB3 H 0.784 -6.821 2.281 1.00 . A A . 76 TYR HB3 1 1
3 4433 1 1 76 TYR HD1 H -2.429 -7.857 0.901 1.00 . A A . 76 TYR HD1 1 1
3 4434 1 1 76 TYR HD2 H -0.503 -5.332 3.715 1.00 . A A . 76 TYR HD2 1 1
3 4435 1 1 76 TYR HE1 H -4.591 -7.338 1.913 1.00 . A A . 76 TYR HE1 1 1
3 4436 1 1 76 TYR HE2 H -2.658 -4.821 4.735 1.00 . A A . 76 TYR HE2 1 1
3 4437 1 1 76 TYR HH H -5.095 -4.782 3.847 1.00 . A A . 76 TYR HH 1 1
3 4438 1 1 76 TYR N N -0.738 -4.836 0.383 1.00 . A A . 76 TYR N 1 1
3 4439 1 1 76 TYR O O -0.511 -7.372 -1.316 1.00 . A A . 76 TYR O 1 1
3 4440 1 1 76 TYR OH O -4.978 -5.740 3.923 1.00 . A A . 76 TYR OH 1 1
3 4441 1 1 77 ILE C C 2.058 -7.732 -3.263 1.00 . A A . 77 ILE C 1 1
3 4442 1 1 77 ILE CA C 1.428 -6.447 -3.105 1.00 . A A . 77 ILE CA 1 1
3 4443 1 1 77 ILE CB C 2.364 -5.472 -3.802 1.00 . A A . 77 ILE CB 1 1
3 4444 1 1 77 ILE CD1 C 4.417 -3.980 -3.434 1.00 . A A . 77 ILE CD1 1 1
3 4445 1 1 77 ILE CG1 C 3.470 -4.987 -2.844 1.00 . A A . 77 ILE CG1 1 1
3 4446 1 1 77 ILE CG2 C 1.610 -4.335 -4.395 1.00 . A A . 77 ILE CG2 1 1
3 4447 1 1 77 ILE H H 1.856 -5.423 -1.402 1.00 . A A . 77 ILE H 1 1
3 4448 1 1 77 ILE HA H 0.497 -6.395 -3.648 1.00 . A A . 77 ILE HA 1 1
3 4449 1 1 77 ILE HB H 2.840 -6.102 -4.550 1.00 . A A . 77 ILE HB 1 1
3 4450 1 1 77 ILE HD11 H 4.904 -4.423 -4.291 1.00 . A A . 77 ILE HD11 1 1
3 4451 1 1 77 ILE HD12 H 5.153 -3.708 -2.693 1.00 . A A . 77 ILE HD12 1 1
3 4452 1 1 77 ILE HD13 H 3.860 -3.110 -3.745 1.00 . A A . 77 ILE HD13 1 1
3 4453 1 1 77 ILE HG12 H 3.011 -4.532 -1.980 1.00 . A A . 77 ILE HG12 1 1
3 4454 1 1 77 ILE HG13 H 4.046 -5.841 -2.519 1.00 . A A . 77 ILE HG13 1 1
3 4455 1 1 77 ILE HG21 H 2.315 -3.668 -4.870 1.00 . A A . 77 ILE HG21 1 1
3 4456 1 1 77 ILE HG22 H 1.083 -3.824 -3.602 1.00 . A A . 77 ILE HG22 1 1
3 4457 1 1 77 ILE HG23 H 0.918 -4.722 -5.125 1.00 . A A . 77 ILE HG23 1 1
3 4458 1 1 77 ILE N N 1.231 -6.079 -1.759 1.00 . A A . 77 ILE N 1 1
3 4459 1 1 77 ILE O O 2.972 -8.090 -2.538 1.00 . A A . 77 ILE O 1 1
3 4460 1 1 78 LYS C C 3.519 -8.884 -5.447 1.00 . A A . 78 LYS C 1 1
3 4461 1 1 78 LYS CA C 2.362 -9.504 -4.652 1.00 . A A . 78 LYS CA 1 1
3 4462 1 1 78 LYS CB C 1.522 -10.476 -5.487 1.00 . A A . 78 LYS CB 1 1
3 4463 1 1 78 LYS CD C 0.313 -10.901 -7.625 1.00 . A A . 78 LYS CD 1 1
3 4464 1 1 78 LYS CE C -0.117 -10.271 -8.937 1.00 . A A . 78 LYS CE 1 1
3 4465 1 1 78 LYS CG C 1.090 -9.912 -6.787 1.00 . A A . 78 LYS CG 1 1
3 4466 1 1 78 LYS H H 0.864 -8.112 -4.763 1.00 . A A . 78 LYS H 1 1
3 4467 1 1 78 LYS HA H 2.763 -9.989 -3.768 1.00 . A A . 78 LYS HA 1 1
3 4468 1 1 78 LYS HB2 H 2.106 -11.363 -5.685 1.00 . A A . 78 LYS HB2 1 1
3 4469 1 1 78 LYS HB3 H 0.643 -10.752 -4.924 1.00 . A A . 78 LYS HB3 1 1
3 4470 1 1 78 LYS HD2 H 0.940 -11.755 -7.832 1.00 . A A . 78 LYS HD2 1 1
3 4471 1 1 78 LYS HD3 H -0.565 -11.212 -7.077 1.00 . A A . 78 LYS HD3 1 1
3 4472 1 1 78 LYS HE2 H 0.760 -9.910 -9.455 1.00 . A A . 78 LYS HE2 1 1
3 4473 1 1 78 LYS HE3 H -0.597 -11.027 -9.541 1.00 . A A . 78 LYS HE3 1 1
3 4474 1 1 78 LYS HG2 H 0.500 -9.024 -6.601 1.00 . A A . 78 LYS HG2 1 1
3 4475 1 1 78 LYS HG3 H 2.039 -9.659 -7.237 1.00 . A A . 78 LYS HG3 1 1
3 4476 1 1 78 LYS HZ1 H -1.226 -8.659 -9.654 1.00 . A A . 78 LYS HZ1 1 1
3 4477 1 1 78 LYS HZ2 H -0.736 -8.437 -8.032 1.00 . A A . 78 LYS HZ2 1 1
3 4478 1 1 78 LYS HZ3 H -1.967 -9.488 -8.397 1.00 . A A . 78 LYS HZ3 1 1
3 4479 1 1 78 LYS N N 1.646 -8.406 -4.251 1.00 . A A . 78 LYS N 1 1
3 4480 1 1 78 LYS NZ N -1.050 -9.138 -8.744 1.00 . A A . 78 LYS NZ 1 1
3 4481 1 1 78 LYS O O 3.338 -8.113 -6.380 1.00 . A A . 78 LYS O 1 1
3 4482 1 1 79 THR C C 6.117 -8.651 -6.915 1.00 . A A . 79 THR C 1 1
3 4483 1 1 79 THR CA C 5.956 -8.658 -5.380 1.00 . A A . 79 THR CA 1 1
3 4484 1 1 79 THR CB C 7.010 -9.624 -4.783 1.00 . A A . 79 THR CB 1 1
3 4485 1 1 79 THR CG2 C 6.936 -9.632 -3.280 1.00 . A A . 79 THR CG2 1 1
3 4486 1 1 79 THR H H 4.463 -9.505 -4.056 1.00 . A A . 79 THR H 1 1
3 4487 1 1 79 THR HA H 6.160 -7.676 -4.979 1.00 . A A . 79 THR HA 1 1
3 4488 1 1 79 THR HB H 7.996 -9.308 -5.095 1.00 . A A . 79 THR HB 1 1
3 4489 1 1 79 THR HG1 H 7.484 -11.238 -5.772 1.00 . A A . 79 THR HG1 1 1
3 4490 1 1 79 THR HG21 H 7.126 -8.638 -2.902 1.00 . A A . 79 THR HG21 1 1
3 4491 1 1 79 THR HG22 H 7.676 -10.315 -2.888 1.00 . A A . 79 THR HG22 1 1
3 4492 1 1 79 THR HG23 H 5.951 -9.951 -2.973 1.00 . A A . 79 THR HG23 1 1
3 4493 1 1 79 THR N N 4.625 -9.098 -4.919 1.00 . A A . 79 THR N 1 1
3 4494 1 1 79 THR O O 6.743 -7.769 -7.470 1.00 . A A . 79 THR O 1 1
3 4495 1 1 79 THR OG1 O 6.727 -10.964 -5.227 1.00 . A A . 79 THR OG1 1 1
3 4496 1 1 80 THR C C 4.769 -8.625 -9.741 1.00 . A A . 80 THR C 1 1
3 4497 1 1 80 THR CA C 5.563 -9.749 -8.991 1.00 . A A . 80 THR CA 1 1
3 4498 1 1 80 THR CB C 5.038 -11.161 -9.376 1.00 . A A . 80 THR CB 1 1
3 4499 1 1 80 THR CG2 C 3.609 -11.346 -8.894 1.00 . A A . 80 THR CG2 1 1
3 4500 1 1 80 THR H H 5.008 -10.265 -7.040 1.00 . A A . 80 THR H 1 1
3 4501 1 1 80 THR HA H 6.598 -9.686 -9.290 1.00 . A A . 80 THR HA 1 1
3 4502 1 1 80 THR HB H 5.660 -11.893 -8.881 1.00 . A A . 80 THR HB 1 1
3 4503 1 1 80 THR HG1 H 6.025 -11.193 -11.062 1.00 . A A . 80 THR HG1 1 1
3 4504 1 1 80 THR HG21 H 3.592 -11.242 -7.818 1.00 . A A . 80 THR HG21 1 1
3 4505 1 1 80 THR HG22 H 3.235 -12.324 -9.159 1.00 . A A . 80 THR HG22 1 1
3 4506 1 1 80 THR HG23 H 2.978 -10.581 -9.321 1.00 . A A . 80 THR HG23 1 1
3 4507 1 1 80 THR N N 5.508 -9.606 -7.565 1.00 . A A . 80 THR N 1 1
3 4508 1 1 80 THR O O 4.978 -8.412 -10.946 1.00 . A A . 80 THR O 1 1
3 4509 1 1 80 THR OG1 O 5.113 -11.390 -10.786 1.00 . A A . 80 THR OG1 1 1
3 4510 1 1 81 ALA C C 3.805 -5.528 -9.722 1.00 . A A . 81 ALA C 1 1
3 4511 1 1 81 ALA CA C 3.093 -6.871 -9.679 1.00 . A A . 81 ALA CA 1 1
3 4512 1 1 81 ALA CB C 1.756 -6.744 -8.976 1.00 . A A . 81 ALA CB 1 1
3 4513 1 1 81 ALA H H 3.813 -7.989 -8.058 1.00 . A A . 81 ALA H 1 1
3 4514 1 1 81 ALA HA H 2.913 -7.195 -10.692 1.00 . A A . 81 ALA HA 1 1
3 4515 1 1 81 ALA HB1 H 1.136 -6.036 -9.507 1.00 . A A . 81 ALA HB1 1 1
3 4516 1 1 81 ALA HB2 H 1.917 -6.402 -7.965 1.00 . A A . 81 ALA HB2 1 1
3 4517 1 1 81 ALA HB3 H 1.271 -7.710 -8.959 1.00 . A A . 81 ALA HB3 1 1
3 4518 1 1 81 ALA N N 3.909 -7.885 -9.034 1.00 . A A . 81 ALA N 1 1
3 4519 1 1 81 ALA O O 3.397 -4.612 -10.448 1.00 . A A . 81 ALA O 1 1
3 4520 1 1 82 VAL C C 7.070 -4.422 -9.180 1.00 . A A . 82 VAL C 1 1
3 4521 1 1 82 VAL CA C 5.622 -4.163 -8.942 1.00 . A A . 82 VAL CA 1 1
3 4522 1 1 82 VAL CB C 5.514 -3.374 -7.611 1.00 . A A . 82 VAL CB 1 1
3 4523 1 1 82 VAL CG1 C 4.109 -2.893 -7.360 1.00 . A A . 82 VAL CG1 1 1
3 4524 1 1 82 VAL CG2 C 6.021 -4.203 -6.441 1.00 . A A . 82 VAL CG2 1 1
3 4525 1 1 82 VAL H H 5.181 -6.157 -8.416 1.00 . A A . 82 VAL H 1 1
3 4526 1 1 82 VAL HA H 5.254 -3.532 -9.737 1.00 . A A . 82 VAL HA 1 1
3 4527 1 1 82 VAL HB H 6.152 -2.504 -7.705 1.00 . A A . 82 VAL HB 1 1
3 4528 1 1 82 VAL HG11 H 3.420 -3.721 -7.307 1.00 . A A . 82 VAL HG11 1 1
3 4529 1 1 82 VAL HG12 H 3.815 -2.221 -8.153 1.00 . A A . 82 VAL HG12 1 1
3 4530 1 1 82 VAL HG13 H 4.083 -2.343 -6.430 1.00 . A A . 82 VAL HG13 1 1
3 4531 1 1 82 VAL HG21 H 5.432 -5.105 -6.363 1.00 . A A . 82 VAL HG21 1 1
3 4532 1 1 82 VAL HG22 H 5.926 -3.632 -5.530 1.00 . A A . 82 VAL HG22 1 1
3 4533 1 1 82 VAL HG23 H 7.057 -4.462 -6.604 1.00 . A A . 82 VAL HG23 1 1
3 4534 1 1 82 VAL N N 4.866 -5.400 -8.959 1.00 . A A . 82 VAL N 1 1
3 4535 1 1 82 VAL O O 7.533 -5.553 -9.113 1.00 . A A . 82 VAL O 1 1
3 4536 1 1 83 GLU C C 9.657 -2.180 -8.815 1.00 . A A . 83 GLU C 1 1
3 4537 1 1 83 GLU CA C 9.182 -3.386 -9.579 1.00 . A A . 83 GLU CA 1 1
3 4538 1 1 83 GLU CB C 9.600 -3.297 -11.042 1.00 . A A . 83 GLU CB 1 1
3 4539 1 1 83 GLU CD C 9.667 -4.421 -13.302 1.00 . A A . 83 GLU CD 1 1
3 4540 1 1 83 GLU CG C 9.159 -4.484 -11.889 1.00 . A A . 83 GLU CG 1 1
3 4541 1 1 83 GLU H H 7.291 -2.533 -9.642 1.00 . A A . 83 GLU H 1 1
3 4542 1 1 83 GLU HA H 9.566 -4.289 -9.129 1.00 . A A . 83 GLU HA 1 1
3 4543 1 1 83 GLU HB2 H 9.139 -2.402 -11.433 1.00 . A A . 83 GLU HB2 1 1
3 4544 1 1 83 GLU HB3 H 10.675 -3.203 -11.101 1.00 . A A . 83 GLU HB3 1 1
3 4545 1 1 83 GLU HG2 H 9.530 -5.390 -11.433 1.00 . A A . 83 GLU HG2 1 1
3 4546 1 1 83 GLU HG3 H 8.079 -4.511 -11.907 1.00 . A A . 83 GLU HG3 1 1
3 4547 1 1 83 GLU N N 7.760 -3.380 -9.470 1.00 . A A . 83 GLU N 1 1
3 4548 1 1 83 GLU O O 9.267 -1.059 -9.145 1.00 . A A . 83 GLU O 1 1
3 4549 1 1 83 GLU OE1 O 10.857 -4.732 -13.525 1.00 . A A . 83 GLU OE1 1 1
3 4550 1 1 83 GLU OE2 O 8.889 -4.101 -14.225 1.00 . A A . 83 GLU OE2 1 1
3 4551 1 1 84 ILE C C 11.969 -0.514 -7.649 1.00 . A A . 84 ILE C 1 1
3 4552 1 1 84 ILE CA C 10.836 -1.246 -6.960 1.00 . A A . 84 ILE CA 1 1
3 4553 1 1 84 ILE CB C 11.177 -1.621 -5.464 1.00 . A A . 84 ILE CB 1 1
3 4554 1 1 84 ILE CD1 C 13.690 -1.629 -5.086 1.00 . A A . 84 ILE CD1 1 1
3 4555 1 1 84 ILE CG1 C 12.446 -2.453 -5.333 1.00 . A A . 84 ILE CG1 1 1
3 4556 1 1 84 ILE CG2 C 10.014 -2.338 -4.803 1.00 . A A . 84 ILE CG2 1 1
3 4557 1 1 84 ILE H H 10.735 -3.283 -7.543 1.00 . A A . 84 ILE H 1 1
3 4558 1 1 84 ILE HA H 10.001 -0.562 -6.959 1.00 . A A . 84 ILE HA 1 1
3 4559 1 1 84 ILE HB H 11.310 -0.691 -4.932 1.00 . A A . 84 ILE HB 1 1
3 4560 1 1 84 ILE HD11 H 14.546 -2.281 -5.006 1.00 . A A . 84 ILE HD11 1 1
3 4561 1 1 84 ILE HD12 H 13.561 -1.069 -4.173 1.00 . A A . 84 ILE HD12 1 1
3 4562 1 1 84 ILE HD13 H 13.823 -0.947 -5.912 1.00 . A A . 84 ILE HD13 1 1
3 4563 1 1 84 ILE HG12 H 12.347 -3.181 -4.541 1.00 . A A . 84 ILE HG12 1 1
3 4564 1 1 84 ILE HG13 H 12.575 -2.952 -6.282 1.00 . A A . 84 ILE HG13 1 1
3 4565 1 1 84 ILE HG21 H 9.146 -1.696 -4.806 1.00 . A A . 84 ILE HG21 1 1
3 4566 1 1 84 ILE HG22 H 10.277 -2.585 -3.783 1.00 . A A . 84 ILE HG22 1 1
3 4567 1 1 84 ILE HG23 H 9.793 -3.246 -5.349 1.00 . A A . 84 ILE HG23 1 1
3 4568 1 1 84 ILE N N 10.421 -2.377 -7.760 1.00 . A A . 84 ILE N 1 1
3 4569 1 1 84 ILE O O 12.889 -1.142 -8.181 1.00 . A A . 84 ILE O 1 1
3 4570 1 1 85 ASP C C 14.126 1.615 -7.471 1.00 . A A . 85 ASP C 1 1
3 4571 1 1 85 ASP CA C 12.903 1.578 -8.325 1.00 . A A . 85 ASP CA 1 1
3 4572 1 1 85 ASP CB C 12.419 2.978 -8.741 1.00 . A A . 85 ASP CB 1 1
3 4573 1 1 85 ASP CG C 11.652 2.946 -10.050 1.00 . A A . 85 ASP CG 1 1
3 4574 1 1 85 ASP H H 11.107 1.235 -7.293 1.00 . A A . 85 ASP H 1 1
3 4575 1 1 85 ASP HA H 13.179 1.032 -9.217 1.00 . A A . 85 ASP HA 1 1
3 4576 1 1 85 ASP HB2 H 11.771 3.373 -7.972 1.00 . A A . 85 ASP HB2 1 1
3 4577 1 1 85 ASP HB3 H 13.273 3.629 -8.857 1.00 . A A . 85 ASP HB3 1 1
3 4578 1 1 85 ASP N N 11.879 0.783 -7.701 1.00 . A A . 85 ASP N 1 1
3 4579 1 1 85 ASP O O 14.078 1.997 -6.284 1.00 . A A . 85 ASP O 1 1
3 4580 1 1 85 ASP OD1 O 12.306 2.903 -11.126 1.00 . A A . 85 ASP OD1 1 1
3 4581 1 1 85 ASP OD2 O 10.404 2.938 -10.052 1.00 . A A . 85 ASP OD2 1 1
3 4582 1 1 86 TYR C C 17.235 2.272 -7.255 1.00 . A A . 86 TYR C 1 1
3 4583 1 1 86 TYR CA C 16.441 1.003 -7.370 1.00 . A A . 86 TYR CA 1 1
3 4584 1 1 86 TYR CB C 17.290 -0.062 -8.079 1.00 . A A . 86 TYR CB 1 1
3 4585 1 1 86 TYR CD1 C 16.513 -2.287 -7.199 1.00 . A A . 86 TYR CD1 1 1
3 4586 1 1 86 TYR CD2 C 16.018 -1.740 -9.455 1.00 . A A . 86 TYR CD2 1 1
3 4587 1 1 86 TYR CE1 C 15.871 -3.499 -7.349 1.00 . A A . 86 TYR CE1 1 1
3 4588 1 1 86 TYR CE2 C 15.376 -2.945 -9.611 1.00 . A A . 86 TYR CE2 1 1
3 4589 1 1 86 TYR CG C 16.598 -1.391 -8.247 1.00 . A A . 86 TYR CG 1 1
3 4590 1 1 86 TYR CZ C 15.302 -3.820 -8.555 1.00 . A A . 86 TYR CZ 1 1
3 4591 1 1 86 TYR H H 15.179 1.077 -9.033 1.00 . A A . 86 TYR H 1 1
3 4592 1 1 86 TYR HA H 16.216 0.636 -6.379 1.00 . A A . 86 TYR HA 1 1
3 4593 1 1 86 TYR HB2 H 17.554 0.297 -9.061 1.00 . A A . 86 TYR HB2 1 1
3 4594 1 1 86 TYR HB3 H 18.193 -0.225 -7.509 1.00 . A A . 86 TYR HB3 1 1
3 4595 1 1 86 TYR HD1 H 16.963 -2.031 -6.252 1.00 . A A . 86 TYR HD1 1 1
3 4596 1 1 86 TYR HD2 H 16.076 -1.049 -10.283 1.00 . A A . 86 TYR HD2 1 1
3 4597 1 1 86 TYR HE1 H 15.815 -4.187 -6.519 1.00 . A A . 86 TYR HE1 1 1
3 4598 1 1 86 TYR HE2 H 14.929 -3.200 -10.562 1.00 . A A . 86 TYR HE2 1 1
3 4599 1 1 86 TYR HH H 14.853 -5.339 -9.607 1.00 . A A . 86 TYR HH 1 1
3 4600 1 1 86 TYR N N 15.208 1.209 -8.062 1.00 . A A . 86 TYR N 1 1
3 4601 1 1 86 TYR O O 17.217 3.123 -8.141 1.00 . A A . 86 TYR O 1 1
3 4602 1 1 86 TYR OH O 14.651 -5.030 -8.709 1.00 . A A . 86 TYR OH 1 1
3 4603 1 1 87 ASP C C 20.253 2.967 -6.116 1.00 . A A . 87 ASP C 1 1
3 4604 1 1 87 ASP CA C 18.831 3.489 -5.909 1.00 . A A . 87 ASP CA 1 1
3 4605 1 1 87 ASP CB C 18.618 4.008 -4.478 1.00 . A A . 87 ASP CB 1 1
3 4606 1 1 87 ASP CG C 19.453 5.223 -4.142 1.00 . A A . 87 ASP CG 1 1
3 4607 1 1 87 ASP H H 17.836 1.677 -5.483 1.00 . A A . 87 ASP H 1 1
3 4608 1 1 87 ASP HA H 18.628 4.270 -6.627 1.00 . A A . 87 ASP HA 1 1
3 4609 1 1 87 ASP HB2 H 17.579 4.274 -4.353 1.00 . A A . 87 ASP HB2 1 1
3 4610 1 1 87 ASP HB3 H 18.863 3.220 -3.781 1.00 . A A . 87 ASP HB3 1 1
3 4611 1 1 87 ASP N N 17.924 2.384 -6.167 1.00 . A A . 87 ASP N 1 1
3 4612 1 1 87 ASP O O 21.256 3.640 -5.887 1.00 . A A . 87 ASP O 1 1
3 4613 1 1 87 ASP OD1 O 19.190 6.321 -4.693 1.00 . A A . 87 ASP OD1 1 1
3 4614 1 1 87 ASP OD2 O 20.353 5.123 -3.288 1.00 . A A . 87 ASP OD2 1 1
3 4615 1 1 88 SER C C 21.426 0.654 -8.378 1.00 . A A . 88 SER C 1 1
3 4616 1 1 88 SER CA C 21.511 1.058 -6.897 1.00 . A A . 88 SER CA 1 1
3 4617 1 1 88 SER CB C 21.644 -0.173 -5.973 1.00 . A A . 88 SER CB 1 1
3 4618 1 1 88 SER H H 19.456 1.287 -6.741 1.00 . A A . 88 SER H 1 1
3 4619 1 1 88 SER HA H 22.346 1.728 -6.747 1.00 . A A . 88 SER HA 1 1
3 4620 1 1 88 SER HB2 H 21.555 0.146 -4.945 1.00 . A A . 88 SER HB2 1 1
3 4621 1 1 88 SER HB3 H 20.848 -0.868 -6.199 1.00 . A A . 88 SER HB3 1 1
3 4622 1 1 88 SER HG H 22.760 -1.766 -5.876 1.00 . A A . 88 SER HG 1 1
3 4623 1 1 88 SER N N 20.303 1.749 -6.581 1.00 . A A . 88 SER N 1 1
3 4624 1 1 88 SER O O 20.388 0.898 -9.015 1.00 . A A . 88 SER O 1 1
3 4625 1 1 88 SER OG O 22.895 -0.837 -6.134 1.00 . A A . 88 SER OG 1 1
3 4626 1 1 89 LEU C C 22.519 0.828 -11.266 1.00 . A A . 89 LEU C 1 1
3 4627 1 1 89 LEU CA C 22.585 -0.376 -10.336 1.00 . A A . 89 LEU CA 1 1
3 4628 1 1 89 LEU CB C 21.480 -1.406 -10.735 1.00 . A A . 89 LEU CB 1 1
3 4629 1 1 89 LEU CD1 C 21.291 -2.888 -8.667 1.00 . A A . 89 LEU CD1 1 1
3 4630 1 1 89 LEU CD2 C 20.593 -3.749 -10.905 1.00 . A A . 89 LEU CD2 1 1
3 4631 1 1 89 LEU CG C 21.560 -2.841 -10.163 1.00 . A A . 89 LEU CG 1 1
3 4632 1 1 89 LEU H H 23.272 -0.121 -8.334 1.00 . A A . 89 LEU H 1 1
3 4633 1 1 89 LEU HA H 23.556 -0.833 -10.463 1.00 . A A . 89 LEU HA 1 1
3 4634 1 1 89 LEU HB2 H 20.528 -0.995 -10.435 1.00 . A A . 89 LEU HB2 1 1
3 4635 1 1 89 LEU HB3 H 21.480 -1.478 -11.813 1.00 . A A . 89 LEU HB3 1 1
3 4636 1 1 89 LEU HD11 H 20.301 -2.505 -8.467 1.00 . A A . 89 LEU HD11 1 1
3 4637 1 1 89 LEU HD12 H 22.021 -2.280 -8.153 1.00 . A A . 89 LEU HD12 1 1
3 4638 1 1 89 LEU HD13 H 21.363 -3.908 -8.319 1.00 . A A . 89 LEU HD13 1 1
3 4639 1 1 89 LEU HD21 H 20.854 -3.777 -11.952 1.00 . A A . 89 LEU HD21 1 1
3 4640 1 1 89 LEU HD22 H 19.587 -3.371 -10.793 1.00 . A A . 89 LEU HD22 1 1
3 4641 1 1 89 LEU HD23 H 20.649 -4.746 -10.495 1.00 . A A . 89 LEU HD23 1 1
3 4642 1 1 89 LEU HG H 22.557 -3.224 -10.327 1.00 . A A . 89 LEU HG 1 1
3 4643 1 1 89 LEU N N 22.500 0.052 -8.918 1.00 . A A . 89 LEU N 1 1
3 4644 1 1 89 LEU O O 22.134 0.707 -12.431 1.00 . A A . 89 LEU O 1 1
3 4645 1 1 90 LYS C C 24.029 3.305 -12.479 1.00 . A A . 90 LYS C 1 1
3 4646 1 1 90 LYS CA C 22.856 3.185 -11.531 1.00 . A A . 90 LYS CA 1 1
3 4647 1 1 90 LYS CB C 22.765 4.403 -10.607 1.00 . A A . 90 LYS CB 1 1
3 4648 1 1 90 LYS CD C 21.454 5.606 -8.814 1.00 . A A . 90 LYS CD 1 1
3 4649 1 1 90 LYS CE C 20.997 6.741 -9.713 1.00 . A A . 90 LYS CE 1 1
3 4650 1 1 90 LYS CG C 21.623 4.316 -9.601 1.00 . A A . 90 LYS CG 1 1
3 4651 1 1 90 LYS H H 23.398 1.974 -9.897 1.00 . A A . 90 LYS H 1 1
3 4652 1 1 90 LYS HA H 21.952 3.124 -12.119 1.00 . A A . 90 LYS HA 1 1
3 4653 1 1 90 LYS HB2 H 23.694 4.494 -10.063 1.00 . A A . 90 LYS HB2 1 1
3 4654 1 1 90 LYS HB3 H 22.621 5.289 -11.207 1.00 . A A . 90 LYS HB3 1 1
3 4655 1 1 90 LYS HD2 H 20.715 5.451 -8.040 1.00 . A A . 90 LYS HD2 1 1
3 4656 1 1 90 LYS HD3 H 22.399 5.871 -8.364 1.00 . A A . 90 LYS HD3 1 1
3 4657 1 1 90 LYS HE2 H 21.752 6.909 -10.468 1.00 . A A . 90 LYS HE2 1 1
3 4658 1 1 90 LYS HE3 H 20.072 6.455 -10.191 1.00 . A A . 90 LYS HE3 1 1
3 4659 1 1 90 LYS HG2 H 20.705 4.111 -10.130 1.00 . A A . 90 LYS HG2 1 1
3 4660 1 1 90 LYS HG3 H 21.828 3.507 -8.915 1.00 . A A . 90 LYS HG3 1 1
3 4661 1 1 90 LYS HZ1 H 20.384 8.709 -9.609 1.00 . A A . 90 LYS HZ1 1 1
3 4662 1 1 90 LYS HZ2 H 21.696 8.377 -8.630 1.00 . A A . 90 LYS HZ2 1 1
3 4663 1 1 90 LYS HZ3 H 20.135 7.858 -8.161 1.00 . A A . 90 LYS HZ3 1 1
3 4664 1 1 90 LYS N N 22.955 1.967 -10.775 1.00 . A A . 90 LYS N 1 1
3 4665 1 1 90 LYS NZ N 20.786 7.993 -8.965 1.00 . A A . 90 LYS NZ 1 1
3 4666 1 1 90 LYS O O 25.147 3.635 -12.073 1.00 . A A . 90 LYS O 1 1
3 4667 1 1 91 LEU C C 24.116 3.598 -15.975 1.00 . A A . 91 LEU C 1 1
3 4668 1 1 91 LEU CA C 24.790 3.016 -14.742 1.00 . A A . 91 LEU CA 1 1
3 4669 1 1 91 LEU CB C 25.276 1.570 -15.017 1.00 . A A . 91 LEU CB 1 1
3 4670 1 1 91 LEU CD1 C 26.802 2.034 -17.022 1.00 . A A . 91 LEU CD1 1 1
3 4671 1 1 91 LEU CD2 C 27.737 1.874 -14.709 1.00 . A A . 91 LEU CD2 1 1
3 4672 1 1 91 LEU CG C 26.669 1.378 -15.654 1.00 . A A . 91 LEU CG 1 1
3 4673 1 1 91 LEU H H 22.876 2.695 -13.949 1.00 . A A . 91 LEU H 1 1
3 4674 1 1 91 LEU HA H 25.619 3.632 -14.426 1.00 . A A . 91 LEU HA 1 1
3 4675 1 1 91 LEU HB2 H 25.274 1.038 -14.077 1.00 . A A . 91 LEU HB2 1 1
3 4676 1 1 91 LEU HB3 H 24.549 1.098 -15.663 1.00 . A A . 91 LEU HB3 1 1
3 4677 1 1 91 LEU HD11 H 27.794 1.863 -17.413 1.00 . A A . 91 LEU HD11 1 1
3 4678 1 1 91 LEU HD12 H 26.629 3.096 -16.934 1.00 . A A . 91 LEU HD12 1 1
3 4679 1 1 91 LEU HD13 H 26.073 1.609 -17.696 1.00 . A A . 91 LEU HD13 1 1
3 4680 1 1 91 LEU HD21 H 27.689 1.318 -13.785 1.00 . A A . 91 LEU HD21 1 1
3 4681 1 1 91 LEU HD22 H 27.580 2.924 -14.506 1.00 . A A . 91 LEU HD22 1 1
3 4682 1 1 91 LEU HD23 H 28.709 1.737 -15.158 1.00 . A A . 91 LEU HD23 1 1
3 4683 1 1 91 LEU HG H 26.831 0.320 -15.796 1.00 . A A . 91 LEU HG 1 1
3 4684 1 1 91 LEU N N 23.789 2.977 -13.710 1.00 . A A . 91 LEU N 1 1
3 4685 1 1 91 LEU O O 23.258 2.949 -16.579 1.00 . A A . 91 LEU O 1 1
3 4686 1 1 92 LYS C C 24.803 5.937 -18.454 1.00 . A A . 92 LYS C 1 1
3 4687 1 1 92 LYS CA C 23.804 5.433 -17.443 1.00 . A A . 92 LYS CA 1 1
3 4688 1 1 92 LYS CB C 22.916 6.574 -16.947 1.00 . A A . 92 LYS CB 1 1
3 4689 1 1 92 LYS CD C 21.271 8.387 -17.490 1.00 . A A . 92 LYS CD 1 1
3 4690 1 1 92 LYS CE C 20.363 7.957 -16.350 1.00 . A A . 92 LYS CE 1 1
3 4691 1 1 92 LYS CG C 22.072 7.223 -18.036 1.00 . A A . 92 LYS CG 1 1
3 4692 1 1 92 LYS H H 25.211 5.259 -15.895 1.00 . A A . 92 LYS H 1 1
3 4693 1 1 92 LYS HA H 23.175 4.695 -17.918 1.00 . A A . 92 LYS HA 1 1
3 4694 1 1 92 LYS HB2 H 22.249 6.188 -16.193 1.00 . A A . 92 LYS HB2 1 1
3 4695 1 1 92 LYS HB3 H 23.543 7.335 -16.508 1.00 . A A . 92 LYS HB3 1 1
3 4696 1 1 92 LYS HD2 H 21.953 9.141 -17.127 1.00 . A A . 92 LYS HD2 1 1
3 4697 1 1 92 LYS HD3 H 20.668 8.799 -18.287 1.00 . A A . 92 LYS HD3 1 1
3 4698 1 1 92 LYS HE2 H 19.686 7.199 -16.712 1.00 . A A . 92 LYS HE2 1 1
3 4699 1 1 92 LYS HE3 H 20.973 7.546 -15.559 1.00 . A A . 92 LYS HE3 1 1
3 4700 1 1 92 LYS HG2 H 22.724 7.581 -18.817 1.00 . A A . 92 LYS HG2 1 1
3 4701 1 1 92 LYS HG3 H 21.395 6.484 -18.442 1.00 . A A . 92 LYS HG3 1 1
3 4702 1 1 92 LYS HZ1 H 19.000 8.778 -15.008 1.00 . A A . 92 LYS HZ1 1 1
3 4703 1 1 92 LYS HZ2 H 18.943 9.442 -16.565 1.00 . A A . 92 LYS HZ2 1 1
3 4704 1 1 92 LYS HZ3 H 20.189 9.878 -15.532 1.00 . A A . 92 LYS HZ3 1 1
3 4705 1 1 92 LYS N N 24.465 4.794 -16.342 1.00 . A A . 92 LYS N 1 1
3 4706 1 1 92 LYS NZ N 19.578 9.083 -15.820 1.00 . A A . 92 LYS NZ 1 1
3 4707 1 1 92 LYS O O 25.372 7.017 -18.287 1.00 . A A . 92 LYS O 1 1
3 4708 1 1 93 LYS C C 27.349 5.715 -20.134 1.00 . A A . 93 LYS C 1 1
3 4709 1 1 93 LYS CA C 25.925 5.406 -20.581 1.00 . A A . 93 LYS CA 1 1
3 4710 1 1 93 LYS CB C 25.384 6.527 -21.494 1.00 . A A . 93 LYS CB 1 1
3 4711 1 1 93 LYS CD C 25.813 5.629 -23.893 1.00 . A A . 93 LYS CD 1 1
3 4712 1 1 93 LYS CE C 26.271 4.221 -23.503 1.00 . A A . 93 LYS CE 1 1
3 4713 1 1 93 LYS CG C 26.140 6.716 -22.835 1.00 . A A . 93 LYS CG 1 1
3 4714 1 1 93 LYS H H 24.598 4.239 -19.439 1.00 . A A . 93 LYS H 1 1
3 4715 1 1 93 LYS HA H 25.970 4.495 -21.160 1.00 . A A . 93 LYS HA 1 1
3 4716 1 1 93 LYS HB2 H 24.352 6.307 -21.727 1.00 . A A . 93 LYS HB2 1 1
3 4717 1 1 93 LYS HB3 H 25.424 7.458 -20.950 1.00 . A A . 93 LYS HB3 1 1
3 4718 1 1 93 LYS HD2 H 24.744 5.601 -24.041 1.00 . A A . 93 LYS HD2 1 1
3 4719 1 1 93 LYS HD3 H 26.288 5.909 -24.824 1.00 . A A . 93 LYS HD3 1 1
3 4720 1 1 93 LYS HE2 H 27.346 4.220 -23.412 1.00 . A A . 93 LYS HE2 1 1
3 4721 1 1 93 LYS HE3 H 25.830 3.965 -22.552 1.00 . A A . 93 LYS HE3 1 1
3 4722 1 1 93 LYS HG2 H 25.874 7.679 -23.246 1.00 . A A . 93 LYS HG2 1 1
3 4723 1 1 93 LYS HG3 H 27.201 6.699 -22.631 1.00 . A A . 93 LYS HG3 1 1
3 4724 1 1 93 LYS HZ1 H 26.389 3.333 -25.409 1.00 . A A . 93 LYS HZ1 1 1
3 4725 1 1 93 LYS HZ2 H 24.857 3.285 -24.709 1.00 . A A . 93 LYS HZ2 1 1
3 4726 1 1 93 LYS HZ3 H 26.037 2.240 -24.157 1.00 . A A . 93 LYS HZ3 1 1
3 4727 1 1 93 LYS N N 25.036 5.122 -19.459 1.00 . A A . 93 LYS N 1 1
3 4728 1 1 93 LYS NZ N 25.879 3.211 -24.507 1.00 . A A . 93 LYS NZ 1 1
3 4729 1 1 93 LYS O O 27.683 6.847 -19.763 1.00 . A A . 93 LYS O 1 1
3 4730 1 1 94 ASP C C 30.361 5.123 -21.054 1.00 . A A . 94 ASP C 1 1
3 4731 1 1 94 ASP CA C 29.554 4.871 -19.793 1.00 . A A . 94 ASP CA 1 1
3 4732 1 1 94 ASP CB C 30.091 3.641 -19.039 1.00 . A A . 94 ASP CB 1 1
3 4733 1 1 94 ASP CG C 30.166 2.373 -19.873 1.00 . A A . 94 ASP CG 1 1
3 4734 1 1 94 ASP H H 27.820 3.835 -20.413 1.00 . A A . 94 ASP H 1 1
3 4735 1 1 94 ASP HA H 29.632 5.741 -19.158 1.00 . A A . 94 ASP HA 1 1
3 4736 1 1 94 ASP HB2 H 31.087 3.859 -18.684 1.00 . A A . 94 ASP HB2 1 1
3 4737 1 1 94 ASP HB3 H 29.452 3.453 -18.190 1.00 . A A . 94 ASP HB3 1 1
3 4738 1 1 94 ASP N N 28.164 4.717 -20.144 1.00 . A A . 94 ASP N 1 1
3 4739 1 1 94 ASP O O 29.832 5.002 -22.170 1.00 . A A . 94 ASP O 1 1
3 4740 1 1 94 ASP OD1 O 31.218 2.112 -20.491 1.00 . A A . 94 ASP OD1 1 1
3 4741 1 1 94 ASP OD2 O 29.193 1.578 -19.874 1.00 . A A . 94 ASP OD2 1 1
3 4742 1 1 95 LEU C C 33.907 5.546 -21.569 1.00 . A A . 95 LEU C 1 1
3 4743 1 1 95 LEU CA C 32.476 5.778 -21.993 1.00 . A A . 95 LEU CA 1 1
3 4744 1 1 95 LEU CB C 32.305 7.229 -22.450 1.00 . A A . 95 LEU CB 1 1
3 4745 1 1 95 LEU CD1 C 32.774 6.889 -24.895 1.00 . A A . 95 LEU CD1 1 1
3 4746 1 1 95 LEU CD2 C 33.063 9.154 -23.856 1.00 . A A . 95 LEU CD2 1 1
3 4747 1 1 95 LEU CG C 33.161 7.657 -23.639 1.00 . A A . 95 LEU CG 1 1
3 4748 1 1 95 LEU H H 31.972 5.560 -19.981 1.00 . A A . 95 LEU H 1 1
3 4749 1 1 95 LEU HA H 32.228 5.119 -22.814 1.00 . A A . 95 LEU HA 1 1
3 4750 1 1 95 LEU HB2 H 31.269 7.378 -22.713 1.00 . A A . 95 LEU HB2 1 1
3 4751 1 1 95 LEU HB3 H 32.543 7.874 -21.618 1.00 . A A . 95 LEU HB3 1 1
3 4752 1 1 95 LEU HD11 H 33.395 7.211 -25.719 1.00 . A A . 95 LEU HD11 1 1
3 4753 1 1 95 LEU HD12 H 31.737 7.079 -25.129 1.00 . A A . 95 LEU HD12 1 1
3 4754 1 1 95 LEU HD13 H 32.917 5.832 -24.728 1.00 . A A . 95 LEU HD13 1 1
3 4755 1 1 95 LEU HD21 H 33.671 9.440 -24.702 1.00 . A A . 95 LEU HD21 1 1
3 4756 1 1 95 LEU HD22 H 33.412 9.670 -22.973 1.00 . A A . 95 LEU HD22 1 1
3 4757 1 1 95 LEU HD23 H 32.034 9.422 -24.045 1.00 . A A . 95 LEU HD23 1 1
3 4758 1 1 95 LEU HG H 34.191 7.414 -23.422 1.00 . A A . 95 LEU HG 1 1
3 4759 1 1 95 LEU N N 31.600 5.489 -20.892 1.00 . A A . 95 LEU N 1 1
3 4760 1 1 95 LEU O O 34.443 6.281 -20.738 1.00 . A A . 95 LEU O 1 1
3 4761 1 1 96 GLU C C 36.745 4.550 -22.989 1.00 . A A . 96 GLU C 1 1
3 4762 1 1 96 GLU CA C 35.882 4.215 -21.788 1.00 . A A . 96 GLU CA 1 1
3 4763 1 1 96 GLU CB C 36.031 2.743 -21.438 1.00 . A A . 96 GLU CB 1 1
3 4764 1 1 96 GLU CD C 35.303 0.822 -20.027 1.00 . A A . 96 GLU CD 1 1
3 4765 1 1 96 GLU CG C 35.144 2.283 -20.306 1.00 . A A . 96 GLU CG 1 1
3 4766 1 1 96 GLU H H 34.010 3.934 -22.704 1.00 . A A . 96 GLU H 1 1
3 4767 1 1 96 GLU HA H 36.186 4.817 -20.944 1.00 . A A . 96 GLU HA 1 1
3 4768 1 1 96 GLU HB2 H 35.794 2.154 -22.312 1.00 . A A . 96 GLU HB2 1 1
3 4769 1 1 96 GLU HB3 H 37.059 2.558 -21.162 1.00 . A A . 96 GLU HB3 1 1
3 4770 1 1 96 GLU HG2 H 35.401 2.837 -19.414 1.00 . A A . 96 GLU HG2 1 1
3 4771 1 1 96 GLU HG3 H 34.114 2.479 -20.565 1.00 . A A . 96 GLU HG3 1 1
3 4772 1 1 96 GLU N N 34.507 4.524 -22.093 1.00 . A A . 96 GLU N 1 1
3 4773 1 1 96 GLU O O 37.342 5.625 -23.023 1.00 . A A . 96 GLU O 1 1
3 4774 1 1 96 GLU OXT O 36.793 3.748 -23.944 1.00 . A A . 96 GLU OXT 1 1
3 4775 1 1 96 GLU OE1 O 34.697 -0.002 -20.741 1.00 . A A . 96 GLU OE1 1 1
3 4776 1 1 96 GLU OE2 O 36.037 0.461 -19.086 1.00 . A A . 96 GLU OE2 1 1
4 4777 1 1 1 GLU C C -23.273 24.411 17.893 1.00 . A A . 1 GLU C 1 1
4 4778 1 1 1 GLU CA C -23.075 25.670 17.079 1.00 . A A . 1 GLU CA 1 1
4 4779 1 1 1 GLU CB C -24.301 26.585 17.210 1.00 . A A . 1 GLU CB 1 1
4 4780 1 1 1 GLU CD C -25.871 27.818 18.741 1.00 . A A . 1 GLU CD 1 1
4 4781 1 1 1 GLU CG C -24.630 26.982 18.639 1.00 . A A . 1 GLU CG 1 1
4 4782 1 1 1 GLU H1 H -23.555 24.766 15.239 1.00 . A A . 1 GLU H1 1 1
4 4783 1 1 1 GLU H2 H -21.933 24.746 15.656 1.00 . A A . 1 GLU H2 1 1
4 4784 1 1 1 GLU H3 H -22.634 26.191 15.117 1.00 . A A . 1 GLU H3 1 1
4 4785 1 1 1 GLU HA H -22.205 26.184 17.464 1.00 . A A . 1 GLU HA 1 1
4 4786 1 1 1 GLU HB2 H -24.127 27.487 16.641 1.00 . A A . 1 GLU HB2 1 1
4 4787 1 1 1 GLU HB3 H -25.156 26.073 16.796 1.00 . A A . 1 GLU HB3 1 1
4 4788 1 1 1 GLU HG2 H -24.772 26.085 19.222 1.00 . A A . 1 GLU HG2 1 1
4 4789 1 1 1 GLU HG3 H -23.800 27.541 19.042 1.00 . A A . 1 GLU HG3 1 1
4 4790 1 1 1 GLU N N -22.796 25.330 15.680 1.00 . A A . 1 GLU N 1 1
4 4791 1 1 1 GLU O O -22.422 24.042 18.699 1.00 . A A . 1 GLU O 1 1
4 4792 1 1 1 GLU OE1 O -25.807 29.020 18.475 1.00 . A A . 1 GLU OE1 1 1
4 4793 1 1 1 GLU OE2 O -26.939 27.288 19.096 1.00 . A A . 1 GLU OE2 1 1
4 4794 1 1 2 LYS C C -24.349 21.333 17.626 1.00 . A A . 2 LYS C 1 1
4 4795 1 1 2 LYS CA C -24.703 22.557 18.427 1.00 . A A . 2 LYS CA 1 1
4 4796 1 1 2 LYS CB C -26.183 22.529 18.813 1.00 . A A . 2 LYS CB 1 1
4 4797 1 1 2 LYS CD C -28.098 23.597 20.009 1.00 . A A . 2 LYS CD 1 1
4 4798 1 1 2 LYS CE C -28.582 24.811 20.783 1.00 . A A . 2 LYS CE 1 1
4 4799 1 1 2 LYS CG C -26.635 23.717 19.636 1.00 . A A . 2 LYS CG 1 1
4 4800 1 1 2 LYS H H -25.037 24.046 17.004 1.00 . A A . 2 LYS H 1 1
4 4801 1 1 2 LYS HA H -24.111 22.565 19.329 1.00 . A A . 2 LYS HA 1 1
4 4802 1 1 2 LYS HB2 H -26.776 22.497 17.911 1.00 . A A . 2 LYS HB2 1 1
4 4803 1 1 2 LYS HB3 H -26.369 21.631 19.384 1.00 . A A . 2 LYS HB3 1 1
4 4804 1 1 2 LYS HD2 H -28.683 23.504 19.106 1.00 . A A . 2 LYS HD2 1 1
4 4805 1 1 2 LYS HD3 H -28.233 22.716 20.618 1.00 . A A . 2 LYS HD3 1 1
4 4806 1 1 2 LYS HE2 H -28.463 25.688 20.164 1.00 . A A . 2 LYS HE2 1 1
4 4807 1 1 2 LYS HE3 H -29.630 24.679 21.009 1.00 . A A . 2 LYS HE3 1 1
4 4808 1 1 2 LYS HG2 H -26.045 23.764 20.539 1.00 . A A . 2 LYS HG2 1 1
4 4809 1 1 2 LYS HG3 H -26.488 24.619 19.060 1.00 . A A . 2 LYS HG3 1 1
4 4810 1 1 2 LYS HZ1 H -26.836 25.259 21.872 1.00 . A A . 2 LYS HZ1 1 1
4 4811 1 1 2 LYS HZ2 H -27.850 24.172 22.651 1.00 . A A . 2 LYS HZ2 1 1
4 4812 1 1 2 LYS HZ3 H -28.259 25.801 22.594 1.00 . A A . 2 LYS HZ3 1 1
4 4813 1 1 2 LYS N N -24.390 23.743 17.682 1.00 . A A . 2 LYS N 1 1
4 4814 1 1 2 LYS NZ N -27.838 25.021 22.047 1.00 . A A . 2 LYS NZ 1 1
4 4815 1 1 2 LYS O O -25.122 20.894 16.759 1.00 . A A . 2 LYS O 1 1
4 4816 1 1 3 LYS C C -22.098 18.700 18.193 1.00 . A A . 3 LYS C 1 1
4 4817 1 1 3 LYS CA C -22.707 19.639 17.198 1.00 . A A . 3 LYS CA 1 1
4 4818 1 1 3 LYS CB C -21.734 19.928 16.046 1.00 . A A . 3 LYS CB 1 1
4 4819 1 1 3 LYS CD C -23.452 19.560 14.271 1.00 . A A . 3 LYS CD 1 1
4 4820 1 1 3 LYS CE C -24.164 20.141 13.076 1.00 . A A . 3 LYS CE 1 1
4 4821 1 1 3 LYS CG C -22.394 20.514 14.811 1.00 . A A . 3 LYS CG 1 1
4 4822 1 1 3 LYS H H -22.564 21.272 18.492 1.00 . A A . 3 LYS H 1 1
4 4823 1 1 3 LYS HA H -23.584 19.157 16.792 1.00 . A A . 3 LYS HA 1 1
4 4824 1 1 3 LYS HB2 H -20.985 20.626 16.392 1.00 . A A . 3 LYS HB2 1 1
4 4825 1 1 3 LYS HB3 H -21.249 19.005 15.766 1.00 . A A . 3 LYS HB3 1 1
4 4826 1 1 3 LYS HD2 H -22.976 18.635 13.975 1.00 . A A . 3 LYS HD2 1 1
4 4827 1 1 3 LYS HD3 H -24.172 19.361 15.051 1.00 . A A . 3 LYS HD3 1 1
4 4828 1 1 3 LYS HE2 H -24.565 21.106 13.348 1.00 . A A . 3 LYS HE2 1 1
4 4829 1 1 3 LYS HE3 H -23.454 20.262 12.271 1.00 . A A . 3 LYS HE3 1 1
4 4830 1 1 3 LYS HG2 H -22.863 21.449 15.074 1.00 . A A . 3 LYS HG2 1 1
4 4831 1 1 3 LYS HG3 H -21.644 20.676 14.051 1.00 . A A . 3 LYS HG3 1 1
4 4832 1 1 3 LYS HZ1 H -24.930 18.366 12.241 1.00 . A A . 3 LYS HZ1 1 1
4 4833 1 1 3 LYS HZ2 H -25.803 19.745 11.852 1.00 . A A . 3 LYS HZ2 1 1
4 4834 1 1 3 LYS HZ3 H -25.921 19.083 13.409 1.00 . A A . 3 LYS HZ3 1 1
4 4835 1 1 3 LYS N N -23.165 20.833 17.849 1.00 . A A . 3 LYS N 1 1
4 4836 1 1 3 LYS NZ N -25.269 19.277 12.618 1.00 . A A . 3 LYS NZ 1 1
4 4837 1 1 3 LYS O O -20.961 18.882 18.634 1.00 . A A . 3 LYS O 1 1
4 4838 1 1 4 GLU C C -21.844 15.495 18.724 1.00 . A A . 4 GLU C 1 1
4 4839 1 1 4 GLU CA C -22.433 16.676 19.486 1.00 . A A . 4 GLU CA 1 1
4 4840 1 1 4 GLU CB C -23.624 16.205 20.331 1.00 . A A . 4 GLU CB 1 1
4 4841 1 1 4 GLU CD C -23.213 17.766 22.259 1.00 . A A . 4 GLU CD 1 1
4 4842 1 1 4 GLU CG C -24.212 17.267 21.248 1.00 . A A . 4 GLU CG 1 1
4 4843 1 1 4 GLU H H -23.765 17.656 18.167 1.00 . A A . 4 GLU H 1 1
4 4844 1 1 4 GLU HA H -21.683 17.097 20.138 1.00 . A A . 4 GLU HA 1 1
4 4845 1 1 4 GLU HB2 H -24.406 15.867 19.667 1.00 . A A . 4 GLU HB2 1 1
4 4846 1 1 4 GLU HB3 H -23.303 15.372 20.939 1.00 . A A . 4 GLU HB3 1 1
4 4847 1 1 4 GLU HG2 H -24.542 18.103 20.647 1.00 . A A . 4 GLU HG2 1 1
4 4848 1 1 4 GLU HG3 H -25.057 16.846 21.771 1.00 . A A . 4 GLU HG3 1 1
4 4849 1 1 4 GLU N N -22.859 17.704 18.551 1.00 . A A . 4 GLU N 1 1
4 4850 1 1 4 GLU O O -21.706 14.401 19.263 1.00 . A A . 4 GLU O 1 1
4 4851 1 1 4 GLU OE1 O -22.912 17.039 23.222 1.00 . A A . 4 GLU OE1 1 1
4 4852 1 1 4 GLU OE2 O -22.700 18.888 22.102 1.00 . A A . 4 GLU OE2 1 1
4 4853 1 1 5 GLN C C -19.466 14.470 16.931 1.00 . A A . 5 GLN C 1 1
4 4854 1 1 5 GLN CA C -20.946 14.693 16.638 1.00 . A A . 5 GLN CA 1 1
4 4855 1 1 5 GLN CB C -21.170 15.021 15.154 1.00 . A A . 5 GLN CB 1 1
4 4856 1 1 5 GLN CD C -21.433 12.597 14.417 1.00 . A A . 5 GLN CD 1 1
4 4857 1 1 5 GLN CG C -20.725 13.927 14.177 1.00 . A A . 5 GLN CG 1 1
4 4858 1 1 5 GLN H H -21.563 16.641 17.133 1.00 . A A . 5 GLN H 1 1
4 4859 1 1 5 GLN HA H -21.474 13.781 16.873 1.00 . A A . 5 GLN HA 1 1
4 4860 1 1 5 GLN HB2 H -22.224 15.199 14.996 1.00 . A A . 5 GLN HB2 1 1
4 4861 1 1 5 GLN HB3 H -20.626 15.924 14.916 1.00 . A A . 5 GLN HB3 1 1
4 4862 1 1 5 GLN HE21 H -19.956 11.952 15.594 1.00 . A A . 5 GLN HE21 1 1
4 4863 1 1 5 GLN HE22 H -21.240 10.862 15.388 1.00 . A A . 5 GLN HE22 1 1
4 4864 1 1 5 GLN HG2 H -20.937 14.254 13.171 1.00 . A A . 5 GLN HG2 1 1
4 4865 1 1 5 GLN HG3 H -19.662 13.778 14.289 1.00 . A A . 5 GLN HG3 1 1
4 4866 1 1 5 GLN N N -21.483 15.730 17.480 1.00 . A A . 5 GLN N 1 1
4 4867 1 1 5 GLN NE2 N -20.829 11.735 15.196 1.00 . A A . 5 GLN NE2 1 1
4 4868 1 1 5 GLN O O -18.604 15.283 16.565 1.00 . A A . 5 GLN O 1 1
4 4869 1 1 5 GLN OE1 O -22.514 12.340 13.867 1.00 . A A . 5 GLN OE1 1 1
4 4870 1 1 6 LYS C C -17.688 11.569 17.390 1.00 . A A . 6 LYS C 1 1
4 4871 1 1 6 LYS CA C -17.863 12.975 17.946 1.00 . A A . 6 LYS CA 1 1
4 4872 1 1 6 LYS CB C -17.663 13.012 19.470 1.00 . A A . 6 LYS CB 1 1
4 4873 1 1 6 LYS CD C -17.558 14.414 21.558 1.00 . A A . 6 LYS CD 1 1
4 4874 1 1 6 LYS CE C -17.599 15.831 22.113 1.00 . A A . 6 LYS CE 1 1
4 4875 1 1 6 LYS CG C -17.710 14.413 20.050 1.00 . A A . 6 LYS CG 1 1
4 4876 1 1 6 LYS H H -19.937 12.843 17.957 1.00 . A A . 6 LYS H 1 1
4 4877 1 1 6 LYS HA H -17.162 13.641 17.466 1.00 . A A . 6 LYS HA 1 1
4 4878 1 1 6 LYS HB2 H -18.439 12.424 19.938 1.00 . A A . 6 LYS HB2 1 1
4 4879 1 1 6 LYS HB3 H -16.702 12.580 19.706 1.00 . A A . 6 LYS HB3 1 1
4 4880 1 1 6 LYS HD2 H -18.367 13.843 21.993 1.00 . A A . 6 LYS HD2 1 1
4 4881 1 1 6 LYS HD3 H -16.612 13.964 21.816 1.00 . A A . 6 LYS HD3 1 1
4 4882 1 1 6 LYS HE2 H -17.529 15.788 23.190 1.00 . A A . 6 LYS HE2 1 1
4 4883 1 1 6 LYS HE3 H -16.755 16.383 21.722 1.00 . A A . 6 LYS HE3 1 1
4 4884 1 1 6 LYS HG2 H -16.903 14.991 19.622 1.00 . A A . 6 LYS HG2 1 1
4 4885 1 1 6 LYS HG3 H -18.655 14.865 19.790 1.00 . A A . 6 LYS HG3 1 1
4 4886 1 1 6 LYS HZ1 H -18.914 17.472 22.175 1.00 . A A . 6 LYS HZ1 1 1
4 4887 1 1 6 LYS HZ2 H -19.684 15.990 22.054 1.00 . A A . 6 LYS HZ2 1 1
4 4888 1 1 6 LYS HZ3 H -18.902 16.653 20.705 1.00 . A A . 6 LYS HZ3 1 1
4 4889 1 1 6 LYS N N -19.197 13.405 17.623 1.00 . A A . 6 LYS N 1 1
4 4890 1 1 6 LYS NZ N -18.847 16.529 21.740 1.00 . A A . 6 LYS NZ 1 1
4 4891 1 1 6 LYS O O -18.289 11.249 16.347 1.00 . A A . 6 LYS O 1 1
4 4892 1 1 7 GLU C C -15.957 9.314 16.277 1.00 . A A . 7 GLU C 1 1
4 4893 1 1 7 GLU CA C -16.585 9.382 17.654 1.00 . A A . 7 GLU CA 1 1
4 4894 1 1 7 GLU CB C -17.818 8.484 17.738 1.00 . A A . 7 GLU CB 1 1
4 4895 1 1 7 GLU CD C -19.625 7.510 19.140 1.00 . A A . 7 GLU CD 1 1
4 4896 1 1 7 GLU CG C -18.451 8.433 19.106 1.00 . A A . 7 GLU CG 1 1
4 4897 1 1 7 GLU H H -16.403 11.103 18.843 1.00 . A A . 7 GLU H 1 1
4 4898 1 1 7 GLU HA H -15.845 9.018 18.353 1.00 . A A . 7 GLU HA 1 1
4 4899 1 1 7 GLU HB2 H -18.559 8.846 17.040 1.00 . A A . 7 GLU HB2 1 1
4 4900 1 1 7 GLU HB3 H -17.536 7.480 17.455 1.00 . A A . 7 GLU HB3 1 1
4 4901 1 1 7 GLU HG2 H -17.717 8.090 19.820 1.00 . A A . 7 GLU HG2 1 1
4 4902 1 1 7 GLU HG3 H -18.782 9.426 19.375 1.00 . A A . 7 GLU HG3 1 1
4 4903 1 1 7 GLU N N -16.864 10.761 18.046 1.00 . A A . 7 GLU N 1 1
4 4904 1 1 7 GLU O O -16.567 8.846 15.294 1.00 . A A . 7 GLU O 1 1
4 4905 1 1 7 GLU OE1 O -20.728 7.912 18.732 1.00 . A A . 7 GLU OE1 1 1
4 4906 1 1 7 GLU OE2 O -19.470 6.350 19.588 1.00 . A A . 7 GLU OE2 1 1
4 4907 1 1 8 LYS C C -13.056 8.693 15.013 1.00 . A A . 8 LYS C 1 1
4 4908 1 1 8 LYS CA C -14.037 9.830 14.978 1.00 . A A . 8 LYS CA 1 1
4 4909 1 1 8 LYS CB C -13.410 11.223 14.682 1.00 . A A . 8 LYS CB 1 1
4 4910 1 1 8 LYS CD C -11.479 11.373 16.350 1.00 . A A . 8 LYS CD 1 1
4 4911 1 1 8 LYS CE C -11.023 12.009 17.653 1.00 . A A . 8 LYS CE 1 1
4 4912 1 1 8 LYS CG C -12.794 11.963 15.881 1.00 . A A . 8 LYS CG 1 1
4 4913 1 1 8 LYS H H -14.371 10.203 17.003 1.00 . A A . 8 LYS H 1 1
4 4914 1 1 8 LYS HA H -14.754 9.596 14.204 1.00 . A A . 8 LYS HA 1 1
4 4915 1 1 8 LYS HB2 H -12.633 11.093 13.946 1.00 . A A . 8 LYS HB2 1 1
4 4916 1 1 8 LYS HB3 H -14.178 11.852 14.255 1.00 . A A . 8 LYS HB3 1 1
4 4917 1 1 8 LYS HD2 H -11.607 10.311 16.504 1.00 . A A . 8 LYS HD2 1 1
4 4918 1 1 8 LYS HD3 H -10.729 11.543 15.591 1.00 . A A . 8 LYS HD3 1 1
4 4919 1 1 8 LYS HE2 H -11.762 11.808 18.414 1.00 . A A . 8 LYS HE2 1 1
4 4920 1 1 8 LYS HE3 H -10.084 11.559 17.942 1.00 . A A . 8 LYS HE3 1 1
4 4921 1 1 8 LYS HG2 H -12.622 12.992 15.601 1.00 . A A . 8 LYS HG2 1 1
4 4922 1 1 8 LYS HG3 H -13.503 11.937 16.695 1.00 . A A . 8 LYS HG3 1 1
4 4923 1 1 8 LYS HZ1 H -10.145 13.708 16.808 1.00 . A A . 8 LYS HZ1 1 1
4 4924 1 1 8 LYS HZ2 H -10.486 13.846 18.454 1.00 . A A . 8 LYS HZ2 1 1
4 4925 1 1 8 LYS HZ3 H -11.737 13.976 17.342 1.00 . A A . 8 LYS HZ3 1 1
4 4926 1 1 8 LYS N N -14.783 9.836 16.192 1.00 . A A . 8 LYS N 1 1
4 4927 1 1 8 LYS NZ N -10.843 13.475 17.546 1.00 . A A . 8 LYS NZ 1 1
4 4928 1 1 8 LYS O O -12.389 8.463 16.023 1.00 . A A . 8 LYS O 1 1
4 4929 1 1 9 GLU C C -11.086 6.895 12.974 1.00 . A A . 9 GLU C 1 1
4 4930 1 1 9 GLU CA C -12.216 6.764 13.951 1.00 . A A . 9 GLU CA 1 1
4 4931 1 1 9 GLU CB C -13.076 5.567 13.580 1.00 . A A . 9 GLU CB 1 1
4 4932 1 1 9 GLU CD C -15.157 4.260 14.003 1.00 . A A . 9 GLU CD 1 1
4 4933 1 1 9 GLU CG C -14.257 5.341 14.505 1.00 . A A . 9 GLU CG 1 1
4 4934 1 1 9 GLU H H -13.527 8.182 13.162 1.00 . A A . 9 GLU H 1 1
4 4935 1 1 9 GLU HA H -11.820 6.598 14.941 1.00 . A A . 9 GLU HA 1 1
4 4936 1 1 9 GLU HB2 H -13.455 5.709 12.580 1.00 . A A . 9 GLU HB2 1 1
4 4937 1 1 9 GLU HB3 H -12.460 4.680 13.598 1.00 . A A . 9 GLU HB3 1 1
4 4938 1 1 9 GLU HG2 H -13.889 5.062 15.482 1.00 . A A . 9 GLU HG2 1 1
4 4939 1 1 9 GLU HG3 H -14.822 6.260 14.582 1.00 . A A . 9 GLU HG3 1 1
4 4940 1 1 9 GLU N N -13.013 7.945 13.969 1.00 . A A . 9 GLU N 1 1
4 4941 1 1 9 GLU O O -11.305 6.932 11.757 1.00 . A A . 9 GLU O 1 1
4 4942 1 1 9 GLU OE1 O -16.076 4.559 13.203 1.00 . A A . 9 GLU OE1 1 1
4 4943 1 1 9 GLU OE2 O -14.966 3.096 14.366 1.00 . A A . 9 GLU OE2 1 1
4 4944 1 1 10 LYS C C -8.332 5.544 12.629 1.00 . A A . 10 LYS C 1 1
4 4945 1 1 10 LYS CA C -8.733 6.997 12.667 1.00 . A A . 10 LYS CA 1 1
4 4946 1 1 10 LYS CB C -7.603 7.852 13.252 1.00 . A A . 10 LYS CB 1 1
4 4947 1 1 10 LYS CD C -6.744 8.633 11.035 1.00 . A A . 10 LYS CD 1 1
4 4948 1 1 10 LYS CE C -5.553 8.725 10.103 1.00 . A A . 10 LYS CE 1 1
4 4949 1 1 10 LYS CG C -6.384 7.956 12.347 1.00 . A A . 10 LYS CG 1 1
4 4950 1 1 10 LYS H H -9.807 7.193 14.457 1.00 . A A . 10 LYS H 1 1
4 4951 1 1 10 LYS HA H -8.992 7.330 11.673 1.00 . A A . 10 LYS HA 1 1
4 4952 1 1 10 LYS HB2 H -7.979 8.849 13.433 1.00 . A A . 10 LYS HB2 1 1
4 4953 1 1 10 LYS HB3 H -7.292 7.420 14.192 1.00 . A A . 10 LYS HB3 1 1
4 4954 1 1 10 LYS HD2 H -7.522 8.062 10.547 1.00 . A A . 10 LYS HD2 1 1
4 4955 1 1 10 LYS HD3 H -7.107 9.629 11.244 1.00 . A A . 10 LYS HD3 1 1
4 4956 1 1 10 LYS HE2 H -4.752 9.243 10.609 1.00 . A A . 10 LYS HE2 1 1
4 4957 1 1 10 LYS HE3 H -5.233 7.727 9.848 1.00 . A A . 10 LYS HE3 1 1
4 4958 1 1 10 LYS HG2 H -5.619 8.535 12.844 1.00 . A A . 10 LYS HG2 1 1
4 4959 1 1 10 LYS HG3 H -6.015 6.964 12.140 1.00 . A A . 10 LYS HG3 1 1
4 4960 1 1 10 LYS HZ1 H -6.230 10.419 9.090 1.00 . A A . 10 LYS HZ1 1 1
4 4961 1 1 10 LYS HZ2 H -6.628 8.965 8.314 1.00 . A A . 10 LYS HZ2 1 1
4 4962 1 1 10 LYS HZ3 H -5.056 9.546 8.248 1.00 . A A . 10 LYS HZ3 1 1
4 4963 1 1 10 LYS N N -9.901 7.046 13.487 1.00 . A A . 10 LYS N 1 1
4 4964 1 1 10 LYS NZ N -5.891 9.456 8.868 1.00 . A A . 10 LYS NZ 1 1
4 4965 1 1 10 LYS O O -7.877 4.995 13.641 1.00 . A A . 10 LYS O 1 1
4 4966 1 1 11 LYS C C -7.790 3.159 10.046 1.00 . A A . 11 LYS C 1 1
4 4967 1 1 11 LYS CA C -8.351 3.498 11.409 1.00 . A A . 11 LYS CA 1 1
4 4968 1 1 11 LYS CB C -9.686 2.762 11.624 1.00 . A A . 11 LYS CB 1 1
4 4969 1 1 11 LYS CD C -10.870 0.553 11.736 1.00 . A A . 11 LYS CD 1 1
4 4970 1 1 11 LYS CE C -10.650 -0.939 11.702 1.00 . A A . 11 LYS CE 1 1
4 4971 1 1 11 LYS CG C -9.551 1.261 11.603 1.00 . A A . 11 LYS CG 1 1
4 4972 1 1 11 LYS H H -8.849 5.419 10.725 1.00 . A A . 11 LYS H 1 1
4 4973 1 1 11 LYS HA H -7.660 3.184 12.177 1.00 . A A . 11 LYS HA 1 1
4 4974 1 1 11 LYS HB2 H -10.096 3.051 12.580 1.00 . A A . 11 LYS HB2 1 1
4 4975 1 1 11 LYS HB3 H -10.372 3.053 10.843 1.00 . A A . 11 LYS HB3 1 1
4 4976 1 1 11 LYS HD2 H -11.330 0.828 12.673 1.00 . A A . 11 LYS HD2 1 1
4 4977 1 1 11 LYS HD3 H -11.510 0.834 10.913 1.00 . A A . 11 LYS HD3 1 1
4 4978 1 1 11 LYS HE2 H -10.022 -1.218 12.535 1.00 . A A . 11 LYS HE2 1 1
4 4979 1 1 11 LYS HE3 H -11.606 -1.432 11.792 1.00 . A A . 11 LYS HE3 1 1
4 4980 1 1 11 LYS HG2 H -9.095 0.965 10.670 1.00 . A A . 11 LYS HG2 1 1
4 4981 1 1 11 LYS HG3 H -8.908 0.964 12.421 1.00 . A A . 11 LYS HG3 1 1
4 4982 1 1 11 LYS HZ1 H -9.636 -2.341 10.545 1.00 . A A . 11 LYS HZ1 1 1
4 4983 1 1 11 LYS HZ2 H -9.222 -0.747 10.140 1.00 . A A . 11 LYS HZ2 1 1
4 4984 1 1 11 LYS HZ3 H -10.707 -1.383 9.667 1.00 . A A . 11 LYS HZ3 1 1
4 4985 1 1 11 LYS N N -8.560 4.912 11.520 1.00 . A A . 11 LYS N 1 1
4 4986 1 1 11 LYS NZ N -10.001 -1.369 10.436 1.00 . A A . 11 LYS NZ 1 1
4 4987 1 1 11 LYS O O -8.124 3.815 9.047 1.00 . A A . 11 LYS O 1 1
4 4988 1 1 12 GLU C C -7.176 0.569 8.106 1.00 . A A . 12 GLU C 1 1
4 4989 1 1 12 GLU CA C -6.367 1.714 8.769 1.00 . A A . 12 GLU CA 1 1
4 4990 1 1 12 GLU CB C -4.857 1.391 8.952 1.00 . A A . 12 GLU CB 1 1
4 4991 1 1 12 GLU CD C -5.040 -0.916 9.980 1.00 . A A . 12 GLU CD 1 1
4 4992 1 1 12 GLU CG C -4.493 0.471 10.120 1.00 . A A . 12 GLU CG 1 1
4 4993 1 1 12 GLU H H -6.728 1.674 10.827 1.00 . A A . 12 GLU H 1 1
4 4994 1 1 12 GLU HA H -6.450 2.561 8.104 1.00 . A A . 12 GLU HA 1 1
4 4995 1 1 12 GLU HB2 H -4.500 0.918 8.050 1.00 . A A . 12 GLU HB2 1 1
4 4996 1 1 12 GLU HB3 H -4.329 2.324 9.079 1.00 . A A . 12 GLU HB3 1 1
4 4997 1 1 12 GLU HG2 H -3.417 0.402 10.187 1.00 . A A . 12 GLU HG2 1 1
4 4998 1 1 12 GLU HG3 H -4.879 0.909 11.029 1.00 . A A . 12 GLU HG3 1 1
4 4999 1 1 12 GLU N N -6.956 2.152 9.999 1.00 . A A . 12 GLU N 1 1
4 5000 1 1 12 GLU O O -8.212 0.125 8.632 1.00 . A A . 12 GLU O 1 1
4 5001 1 1 12 GLU OE1 O -4.522 -1.682 9.164 1.00 . A A . 12 GLU OE1 1 1
4 5002 1 1 12 GLU OE2 O -6.020 -1.253 10.661 1.00 . A A . 12 GLU OE2 1 1
4 5003 1 1 13 GLN C C -7.388 -2.345 6.654 1.00 . A A . 13 GLN C 1 1
4 5004 1 1 13 GLN CA C -7.326 -0.906 6.114 1.00 . A A . 13 GLN CA 1 1
4 5005 1 1 13 GLN CB C -6.653 -0.937 4.762 1.00 . A A . 13 GLN CB 1 1
4 5006 1 1 13 GLN CD C -8.413 0.044 3.136 1.00 . A A . 13 GLN CD 1 1
4 5007 1 1 13 GLN CG C -7.019 0.178 3.784 1.00 . A A . 13 GLN CG 1 1
4 5008 1 1 13 GLN H H -5.802 0.454 6.711 1.00 . A A . 13 GLN H 1 1
4 5009 1 1 13 GLN HA H -8.335 -0.563 5.946 1.00 . A A . 13 GLN HA 1 1
4 5010 1 1 13 GLN HB2 H -5.586 -0.897 4.928 1.00 . A A . 13 GLN HB2 1 1
4 5011 1 1 13 GLN HB3 H -6.898 -1.898 4.342 1.00 . A A . 13 GLN HB3 1 1
4 5012 1 1 13 GLN HE21 H -9.228 -0.881 4.722 1.00 . A A . 13 GLN HE21 1 1
4 5013 1 1 13 GLN HE22 H -10.266 -0.565 3.400 1.00 . A A . 13 GLN HE22 1 1
4 5014 1 1 13 GLN HG2 H -6.989 1.118 4.314 1.00 . A A . 13 GLN HG2 1 1
4 5015 1 1 13 GLN HG3 H -6.277 0.197 3.000 1.00 . A A . 13 GLN HG3 1 1
4 5016 1 1 13 GLN N N -6.676 0.100 6.982 1.00 . A A . 13 GLN N 1 1
4 5017 1 1 13 GLN NE2 N -9.377 -0.529 3.820 1.00 . A A . 13 GLN NE2 1 1
4 5018 1 1 13 GLN O O -7.916 -3.209 5.963 1.00 . A A . 13 GLN O 1 1
4 5019 1 1 13 GLN OE1 O -8.608 0.471 1.995 1.00 . A A . 13 GLN OE1 1 1
4 5020 1 1 14 GLU C C -5.404 -4.590 7.893 1.00 . A A . 14 GLU C 1 1
4 5021 1 1 14 GLU CA C -6.648 -3.948 8.439 1.00 . A A . 14 GLU CA 1 1
4 5022 1 1 14 GLU CB C -7.874 -4.878 8.276 1.00 . A A . 14 GLU CB 1 1
4 5023 1 1 14 GLU CD C -8.799 -4.563 10.567 1.00 . A A . 14 GLU CD 1 1
4 5024 1 1 14 GLU CG C -9.079 -4.484 9.097 1.00 . A A . 14 GLU CG 1 1
4 5025 1 1 14 GLU H H -6.424 -1.819 8.291 1.00 . A A . 14 GLU H 1 1
4 5026 1 1 14 GLU HA H -6.460 -3.763 9.488 1.00 . A A . 14 GLU HA 1 1
4 5027 1 1 14 GLU HB2 H -8.168 -4.877 7.237 1.00 . A A . 14 GLU HB2 1 1
4 5028 1 1 14 GLU HB3 H -7.585 -5.882 8.554 1.00 . A A . 14 GLU HB3 1 1
4 5029 1 1 14 GLU HG2 H -9.357 -3.470 8.850 1.00 . A A . 14 GLU HG2 1 1
4 5030 1 1 14 GLU HG3 H -9.895 -5.151 8.862 1.00 . A A . 14 GLU HG3 1 1
4 5031 1 1 14 GLU N N -6.806 -2.590 7.819 1.00 . A A . 14 GLU N 1 1
4 5032 1 1 14 GLU O O -5.171 -5.791 8.018 1.00 . A A . 14 GLU O 1 1
4 5033 1 1 14 GLU OE1 O -8.826 -5.674 11.134 1.00 . A A . 14 GLU OE1 1 1
4 5034 1 1 14 GLU OE2 O -8.562 -3.512 11.196 1.00 . A A . 14 GLU OE2 1 1
4 5035 1 1 15 ILE C C -2.286 -4.260 7.824 1.00 . A A . 15 ILE C 1 1
4 5036 1 1 15 ILE CA C -3.337 -4.110 6.777 1.00 . A A . 15 ILE CA 1 1
4 5037 1 1 15 ILE CB C -2.930 -3.032 5.713 1.00 . A A . 15 ILE CB 1 1
4 5038 1 1 15 ILE CD1 C -1.413 -1.230 6.803 1.00 . A A . 15 ILE CD1 1 1
4 5039 1 1 15 ILE CG1 C -2.811 -1.610 6.327 1.00 . A A . 15 ILE CG1 1 1
4 5040 1 1 15 ILE CG2 C -3.920 -3.023 4.569 1.00 . A A . 15 ILE CG2 1 1
4 5041 1 1 15 ILE H H -4.720 -2.781 7.573 1.00 . A A . 15 ILE H 1 1
4 5042 1 1 15 ILE HA H -3.484 -5.053 6.271 1.00 . A A . 15 ILE HA 1 1
4 5043 1 1 15 ILE HB H -1.971 -3.319 5.306 1.00 . A A . 15 ILE HB 1 1
4 5044 1 1 15 ILE HD11 H -1.432 -0.233 7.218 1.00 . A A . 15 ILE HD11 1 1
4 5045 1 1 15 ILE HD12 H -0.728 -1.257 5.968 1.00 . A A . 15 ILE HD12 1 1
4 5046 1 1 15 ILE HD13 H -1.089 -1.929 7.560 1.00 . A A . 15 ILE HD13 1 1
4 5047 1 1 15 ILE HG12 H -3.179 -0.857 5.646 1.00 . A A . 15 ILE HG12 1 1
4 5048 1 1 15 ILE HG13 H -3.439 -1.611 7.208 1.00 . A A . 15 ILE HG13 1 1
4 5049 1 1 15 ILE HG21 H -3.632 -2.280 3.841 1.00 . A A . 15 ILE HG21 1 1
4 5050 1 1 15 ILE HG22 H -4.904 -2.795 4.953 1.00 . A A . 15 ILE HG22 1 1
4 5051 1 1 15 ILE HG23 H -3.935 -3.999 4.104 1.00 . A A . 15 ILE HG23 1 1
4 5052 1 1 15 ILE N N -4.550 -3.737 7.410 1.00 . A A . 15 ILE N 1 1
4 5053 1 1 15 ILE O O -1.340 -5.059 7.686 1.00 . A A . 15 ILE O 1 1
4 5054 1 1 16 LYS C C -1.406 -4.815 10.622 1.00 . A A . 16 LYS C 1 1
4 5055 1 1 16 LYS CA C -1.592 -3.465 9.986 1.00 . A A . 16 LYS CA 1 1
4 5056 1 1 16 LYS CB C -2.051 -2.456 11.029 1.00 . A A . 16 LYS CB 1 1
4 5057 1 1 16 LYS CD C -0.262 -0.790 10.660 1.00 . A A . 16 LYS CD 1 1
4 5058 1 1 16 LYS CE C 0.931 -0.043 11.240 1.00 . A A . 16 LYS CE 1 1
4 5059 1 1 16 LYS CG C -0.921 -1.697 11.682 1.00 . A A . 16 LYS CG 1 1
4 5060 1 1 16 LYS H H -3.347 -3.018 8.977 1.00 . A A . 16 LYS H 1 1
4 5061 1 1 16 LYS HA H -0.704 -3.098 9.512 1.00 . A A . 16 LYS HA 1 1
4 5062 1 1 16 LYS HB2 H -2.711 -1.740 10.559 1.00 . A A . 16 LYS HB2 1 1
4 5063 1 1 16 LYS HB3 H -2.597 -2.979 11.801 1.00 . A A . 16 LYS HB3 1 1
4 5064 1 1 16 LYS HD2 H 0.018 -1.382 9.800 1.00 . A A . 16 LYS HD2 1 1
4 5065 1 1 16 LYS HD3 H -1.002 -0.071 10.342 1.00 . A A . 16 LYS HD3 1 1
4 5066 1 1 16 LYS HE2 H 1.650 -0.762 11.604 1.00 . A A . 16 LYS HE2 1 1
4 5067 1 1 16 LYS HE3 H 1.384 0.547 10.456 1.00 . A A . 16 LYS HE3 1 1
4 5068 1 1 16 LYS HG2 H -1.311 -1.100 12.493 1.00 . A A . 16 LYS HG2 1 1
4 5069 1 1 16 LYS HG3 H -0.191 -2.397 12.056 1.00 . A A . 16 LYS HG3 1 1
4 5070 1 1 16 LYS HZ1 H 0.202 0.332 13.196 1.00 . A A . 16 LYS HZ1 1 1
4 5071 1 1 16 LYS HZ2 H -0.256 1.451 12.056 1.00 . A A . 16 LYS HZ2 1 1
4 5072 1 1 16 LYS HZ3 H 1.321 1.482 12.631 1.00 . A A . 16 LYS HZ3 1 1
4 5073 1 1 16 LYS N N -2.515 -3.549 8.919 1.00 . A A . 16 LYS N 1 1
4 5074 1 1 16 LYS NZ N 0.541 0.848 12.354 1.00 . A A . 16 LYS NZ 1 1
4 5075 1 1 16 LYS O O -0.298 -5.242 10.880 1.00 . A A . 16 LYS O 1 1
4 5076 1 1 17 LYS C C -2.493 -7.916 10.409 1.00 . A A . 17 LYS C 1 1
4 5077 1 1 17 LYS CA C -2.511 -6.797 11.433 1.00 . A A . 17 LYS CA 1 1
4 5078 1 1 17 LYS CB C -3.750 -6.963 12.346 1.00 . A A . 17 LYS CB 1 1
4 5079 1 1 17 LYS CD C -4.272 -4.590 13.202 1.00 . A A . 17 LYS CD 1 1
4 5080 1 1 17 LYS CE C -5.684 -4.557 12.631 1.00 . A A . 17 LYS CE 1 1
4 5081 1 1 17 LYS CG C -3.839 -6.017 13.552 1.00 . A A . 17 LYS CG 1 1
4 5082 1 1 17 LYS H H -3.318 -5.115 10.413 1.00 . A A . 17 LYS H 1 1
4 5083 1 1 17 LYS HA H -1.623 -6.869 12.045 1.00 . A A . 17 LYS HA 1 1
4 5084 1 1 17 LYS HB2 H -4.634 -6.806 11.746 1.00 . A A . 17 LYS HB2 1 1
4 5085 1 1 17 LYS HB3 H -3.763 -7.980 12.710 1.00 . A A . 17 LYS HB3 1 1
4 5086 1 1 17 LYS HD2 H -4.242 -3.983 14.094 1.00 . A A . 17 LYS HD2 1 1
4 5087 1 1 17 LYS HD3 H -3.587 -4.190 12.469 1.00 . A A . 17 LYS HD3 1 1
4 5088 1 1 17 LYS HE2 H -5.676 -5.036 11.664 1.00 . A A . 17 LYS HE2 1 1
4 5089 1 1 17 LYS HE3 H -6.337 -5.107 13.293 1.00 . A A . 17 LYS HE3 1 1
4 5090 1 1 17 LYS HG2 H -4.555 -6.420 14.253 1.00 . A A . 17 LYS HG2 1 1
4 5091 1 1 17 LYS HG3 H -2.869 -5.981 14.027 1.00 . A A . 17 LYS HG3 1 1
4 5092 1 1 17 LYS HZ1 H -6.252 -2.683 13.385 1.00 . A A . 17 LYS HZ1 1 1
4 5093 1 1 17 LYS HZ2 H -7.167 -3.212 12.070 1.00 . A A . 17 LYS HZ2 1 1
4 5094 1 1 17 LYS HZ3 H -5.653 -2.586 11.812 1.00 . A A . 17 LYS HZ3 1 1
4 5095 1 1 17 LYS N N -2.498 -5.504 10.779 1.00 . A A . 17 LYS N 1 1
4 5096 1 1 17 LYS NZ N -6.204 -3.182 12.469 1.00 . A A . 17 LYS NZ 1 1
4 5097 1 1 17 LYS O O -2.734 -9.075 10.740 1.00 . A A . 17 LYS O 1 1
4 5098 1 1 18 LYS C C -0.796 -8.929 7.746 1.00 . A A . 18 LYS C 1 1
4 5099 1 1 18 LYS CA C -2.223 -8.595 8.142 1.00 . A A . 18 LYS CA 1 1
4 5100 1 1 18 LYS CB C -3.018 -8.120 6.943 1.00 . A A . 18 LYS CB 1 1
4 5101 1 1 18 LYS CD C -4.653 -10.013 6.956 1.00 . A A . 18 LYS CD 1 1
4 5102 1 1 18 LYS CE C -5.786 -9.105 7.446 1.00 . A A . 18 LYS CE 1 1
4 5103 1 1 18 LYS CG C -3.631 -9.245 6.123 1.00 . A A . 18 LYS CG 1 1
4 5104 1 1 18 LYS H H -2.007 -6.652 8.955 1.00 . A A . 18 LYS H 1 1
4 5105 1 1 18 LYS HA H -2.687 -9.481 8.550 1.00 . A A . 18 LYS HA 1 1
4 5106 1 1 18 LYS HB2 H -3.817 -7.480 7.287 1.00 . A A . 18 LYS HB2 1 1
4 5107 1 1 18 LYS HB3 H -2.367 -7.550 6.298 1.00 . A A . 18 LYS HB3 1 1
4 5108 1 1 18 LYS HD2 H -5.075 -10.803 6.352 1.00 . A A . 18 LYS HD2 1 1
4 5109 1 1 18 LYS HD3 H -4.151 -10.443 7.812 1.00 . A A . 18 LYS HD3 1 1
4 5110 1 1 18 LYS HE2 H -5.348 -8.267 7.968 1.00 . A A . 18 LYS HE2 1 1
4 5111 1 1 18 LYS HE3 H -6.341 -8.742 6.593 1.00 . A A . 18 LYS HE3 1 1
4 5112 1 1 18 LYS HG2 H -4.122 -8.822 5.259 1.00 . A A . 18 LYS HG2 1 1
4 5113 1 1 18 LYS HG3 H -2.850 -9.920 5.809 1.00 . A A . 18 LYS HG3 1 1
4 5114 1 1 18 LYS HZ1 H -6.149 -10.198 9.162 1.00 . A A . 18 LYS HZ1 1 1
4 5115 1 1 18 LYS HZ2 H -7.171 -10.620 7.894 1.00 . A A . 18 LYS HZ2 1 1
4 5116 1 1 18 LYS HZ3 H -7.411 -9.159 8.758 1.00 . A A . 18 LYS HZ3 1 1
4 5117 1 1 18 LYS N N -2.218 -7.586 9.170 1.00 . A A . 18 LYS N 1 1
4 5118 1 1 18 LYS NZ N -6.701 -9.817 8.364 1.00 . A A . 18 LYS NZ 1 1
4 5119 1 1 18 LYS O O -0.376 -10.085 7.817 1.00 . A A . 18 LYS O 1 1
4 5120 1 1 19 PHE C C 2.101 -8.058 8.382 1.00 . A A . 19 PHE C 1 1
4 5121 1 1 19 PHE CA C 1.373 -8.094 7.031 1.00 . A A . 19 PHE CA 1 1
4 5122 1 1 19 PHE CB C 1.872 -6.952 6.104 1.00 . A A . 19 PHE CB 1 1
4 5123 1 1 19 PHE CD1 C 4.391 -7.365 6.163 1.00 . A A . 19 PHE CD1 1 1
4 5124 1 1 19 PHE CD2 C 3.345 -7.074 4.053 1.00 . A A . 19 PHE CD2 1 1
4 5125 1 1 19 PHE CE1 C 5.619 -7.491 5.543 1.00 . A A . 19 PHE CE1 1 1
4 5126 1 1 19 PHE CE2 C 4.573 -7.205 3.430 1.00 . A A . 19 PHE CE2 1 1
4 5127 1 1 19 PHE CG C 3.233 -7.154 5.429 1.00 . A A . 19 PHE CG 1 1
4 5128 1 1 19 PHE CZ C 5.713 -7.408 4.172 1.00 . A A . 19 PHE CZ 1 1
4 5129 1 1 19 PHE H H -0.442 -7.028 7.171 1.00 . A A . 19 PHE H 1 1
4 5130 1 1 19 PHE HA H 1.515 -9.057 6.563 1.00 . A A . 19 PHE HA 1 1
4 5131 1 1 19 PHE HB2 H 1.151 -6.811 5.313 1.00 . A A . 19 PHE HB2 1 1
4 5132 1 1 19 PHE HB3 H 1.926 -6.039 6.680 1.00 . A A . 19 PHE HB3 1 1
4 5133 1 1 19 PHE HD1 H 4.324 -7.432 7.238 1.00 . A A . 19 PHE HD1 1 1
4 5134 1 1 19 PHE HD2 H 2.457 -6.916 3.457 1.00 . A A . 19 PHE HD2 1 1
4 5135 1 1 19 PHE HE1 H 6.507 -7.653 6.134 1.00 . A A . 19 PHE HE1 1 1
4 5136 1 1 19 PHE HE2 H 4.637 -7.140 2.353 1.00 . A A . 19 PHE HE2 1 1
4 5137 1 1 19 PHE HZ H 6.678 -7.479 3.684 1.00 . A A . 19 PHE HZ 1 1
4 5138 1 1 19 PHE N N -0.046 -7.913 7.322 1.00 . A A . 19 PHE N 1 1
4 5139 1 1 19 PHE O O 3.161 -8.652 8.553 1.00 . A A . 19 PHE O 1 1
4 5140 1 1 20 LYS C C 3.130 -6.302 10.763 1.00 . A A . 20 LYS C 1 1
4 5141 1 1 20 LYS CA C 1.925 -7.216 10.720 1.00 . A A . 20 LYS CA 1 1
4 5142 1 1 20 LYS CB C 2.183 -8.567 11.404 1.00 . A A . 20 LYS CB 1 1
4 5143 1 1 20 LYS CD C 1.312 -10.888 11.859 1.00 . A A . 20 LYS CD 1 1
4 5144 1 1 20 LYS CE C 1.868 -10.962 13.270 1.00 . A A . 20 LYS CE 1 1
4 5145 1 1 20 LYS CG C 0.952 -9.472 11.449 1.00 . A A . 20 LYS CG 1 1
4 5146 1 1 20 LYS H H 0.602 -6.964 9.107 1.00 . A A . 20 LYS H 1 1
4 5147 1 1 20 LYS HA H 1.137 -6.697 11.242 1.00 . A A . 20 LYS HA 1 1
4 5148 1 1 20 LYS HB2 H 2.963 -9.083 10.864 1.00 . A A . 20 LYS HB2 1 1
4 5149 1 1 20 LYS HB3 H 2.512 -8.389 12.417 1.00 . A A . 20 LYS HB3 1 1
4 5150 1 1 20 LYS HD2 H 0.425 -11.500 11.808 1.00 . A A . 20 LYS HD2 1 1
4 5151 1 1 20 LYS HD3 H 2.050 -11.271 11.169 1.00 . A A . 20 LYS HD3 1 1
4 5152 1 1 20 LYS HE2 H 2.664 -10.238 13.372 1.00 . A A . 20 LYS HE2 1 1
4 5153 1 1 20 LYS HE3 H 1.080 -10.738 13.974 1.00 . A A . 20 LYS HE3 1 1
4 5154 1 1 20 LYS HG2 H 0.250 -9.069 12.165 1.00 . A A . 20 LYS HG2 1 1
4 5155 1 1 20 LYS HG3 H 0.496 -9.490 10.470 1.00 . A A . 20 LYS HG3 1 1
4 5156 1 1 20 LYS HZ1 H 1.692 -13.056 13.403 1.00 . A A . 20 LYS HZ1 1 1
4 5157 1 1 20 LYS HZ2 H 2.733 -12.392 14.541 1.00 . A A . 20 LYS HZ2 1 1
4 5158 1 1 20 LYS HZ3 H 3.207 -12.497 12.917 1.00 . A A . 20 LYS HZ3 1 1
4 5159 1 1 20 LYS N N 1.452 -7.380 9.345 1.00 . A A . 20 LYS N 1 1
4 5160 1 1 20 LYS NZ N 2.404 -12.309 13.555 1.00 . A A . 20 LYS NZ 1 1
4 5161 1 1 20 LYS O O 4.270 -6.736 10.617 1.00 . A A . 20 LYS O 1 1
4 5162 1 1 21 LEU C C 4.371 -3.620 12.244 1.00 . A A . 21 LEU C 1 1
4 5163 1 1 21 LEU CA C 3.943 -4.038 10.861 1.00 . A A . 21 LEU CA 1 1
4 5164 1 1 21 LEU CB C 3.578 -2.803 10.031 1.00 . A A . 21 LEU CB 1 1
4 5165 1 1 21 LEU CD1 C 3.959 -4.083 7.892 1.00 . A A . 21 LEU CD1 1 1
4 5166 1 1 21 LEU CD2 C 1.620 -3.438 8.445 1.00 . A A . 21 LEU CD2 1 1
4 5167 1 1 21 LEU CG C 3.099 -3.049 8.564 1.00 . A A . 21 LEU CG 1 1
4 5168 1 1 21 LEU H H 1.937 -4.745 11.034 1.00 . A A . 21 LEU H 1 1
4 5169 1 1 21 LEU HA H 4.786 -4.523 10.391 1.00 . A A . 21 LEU HA 1 1
4 5170 1 1 21 LEU HB2 H 2.902 -2.179 10.596 1.00 . A A . 21 LEU HB2 1 1
4 5171 1 1 21 LEU HB3 H 4.496 -2.239 9.997 1.00 . A A . 21 LEU HB3 1 1
4 5172 1 1 21 LEU HD11 H 3.611 -4.238 6.881 1.00 . A A . 21 LEU HD11 1 1
4 5173 1 1 21 LEU HD12 H 3.875 -5.008 8.443 1.00 . A A . 21 LEU HD12 1 1
4 5174 1 1 21 LEU HD13 H 4.988 -3.760 7.883 1.00 . A A . 21 LEU HD13 1 1
4 5175 1 1 21 LEU HD21 H 1.425 -4.352 8.986 1.00 . A A . 21 LEU HD21 1 1
4 5176 1 1 21 LEU HD22 H 1.391 -3.614 7.402 1.00 . A A . 21 LEU HD22 1 1
4 5177 1 1 21 LEU HD23 H 0.979 -2.650 8.810 1.00 . A A . 21 LEU HD23 1 1
4 5178 1 1 21 LEU HG H 3.256 -2.131 8.017 1.00 . A A . 21 LEU HG 1 1
4 5179 1 1 21 LEU N N 2.870 -5.020 10.901 1.00 . A A . 21 LEU N 1 1
4 5180 1 1 21 LEU O O 5.446 -3.071 12.426 1.00 . A A . 21 LEU O 1 1
4 5181 1 1 22 THR C C 3.646 -2.072 14.949 1.00 . A A . 22 THR C 1 1
4 5182 1 1 22 THR CA C 3.691 -3.573 14.611 1.00 . A A . 22 THR CA 1 1
4 5183 1 1 22 THR CB C 4.890 -4.322 15.324 1.00 . A A . 22 THR CB 1 1
4 5184 1 1 22 THR CG2 C 4.714 -5.826 15.208 1.00 . A A . 22 THR CG2 1 1
4 5185 1 1 22 THR H H 2.656 -4.298 12.963 1.00 . A A . 22 THR H 1 1
4 5186 1 1 22 THR HA H 2.773 -3.968 15.017 1.00 . A A . 22 THR HA 1 1
4 5187 1 1 22 THR HB H 4.874 -4.056 16.371 1.00 . A A . 22 THR HB 1 1
4 5188 1 1 22 THR HG1 H 6.058 -3.782 13.825 1.00 . A A . 22 THR HG1 1 1
4 5189 1 1 22 THR HG21 H 5.537 -6.326 15.698 1.00 . A A . 22 THR HG21 1 1
4 5190 1 1 22 THR HG22 H 4.690 -6.106 14.166 1.00 . A A . 22 THR HG22 1 1
4 5191 1 1 22 THR HG23 H 3.787 -6.116 15.682 1.00 . A A . 22 THR HG23 1 1
4 5192 1 1 22 THR N N 3.515 -3.875 13.197 1.00 . A A . 22 THR N 1 1
4 5193 1 1 22 THR O O 2.667 -1.598 15.544 1.00 . A A . 22 THR O 1 1
4 5194 1 1 22 THR OG1 O 6.179 -3.957 14.774 1.00 . A A . 22 THR OG1 1 1
4 5195 1 1 23 GLY C C 4.521 0.966 13.729 1.00 . A A . 23 GLY C 1 1
4 5196 1 1 23 GLY CA C 4.707 0.058 14.909 1.00 . A A . 23 GLY CA 1 1
4 5197 1 1 23 GLY H H 5.327 -1.709 13.953 1.00 . A A . 23 GLY H 1 1
4 5198 1 1 23 GLY HA2 H 3.934 0.264 15.637 1.00 . A A . 23 GLY HA2 1 1
4 5199 1 1 23 GLY HA3 H 5.670 0.255 15.357 1.00 . A A . 23 GLY HA3 1 1
4 5200 1 1 23 GLY N N 4.642 -1.330 14.545 1.00 . A A . 23 GLY N 1 1
4 5201 1 1 23 GLY O O 3.569 0.785 12.952 1.00 . A A . 23 GLY O 1 1
4 5202 1 1 24 PRO C C 5.743 2.257 11.144 1.00 . A A . 24 PRO C 1 1
4 5203 1 1 24 PRO CA C 5.346 2.896 12.466 1.00 . A A . 24 PRO CA 1 1
4 5204 1 1 24 PRO CB C 6.351 3.982 12.860 1.00 . A A . 24 PRO CB 1 1
4 5205 1 1 24 PRO CD C 6.561 2.219 14.454 1.00 . A A . 24 PRO CD 1 1
4 5206 1 1 24 PRO CG C 7.326 3.296 13.743 1.00 . A A . 24 PRO CG 1 1
4 5207 1 1 24 PRO HA H 4.360 3.330 12.376 1.00 . A A . 24 PRO HA 1 1
4 5208 1 1 24 PRO HB2 H 6.827 4.376 11.975 1.00 . A A . 24 PRO HB2 1 1
4 5209 1 1 24 PRO HB3 H 5.841 4.778 13.383 1.00 . A A . 24 PRO HB3 1 1
4 5210 1 1 24 PRO HD2 H 7.170 1.336 14.573 1.00 . A A . 24 PRO HD2 1 1
4 5211 1 1 24 PRO HD3 H 6.222 2.580 15.413 1.00 . A A . 24 PRO HD3 1 1
4 5212 1 1 24 PRO HG2 H 8.117 2.864 13.148 1.00 . A A . 24 PRO HG2 1 1
4 5213 1 1 24 PRO HG3 H 7.733 3.998 14.454 1.00 . A A . 24 PRO HG3 1 1
4 5214 1 1 24 PRO N N 5.411 1.953 13.566 1.00 . A A . 24 PRO N 1 1
4 5215 1 1 24 PRO O O 6.380 1.185 11.105 1.00 . A A . 24 PRO O 1 1
4 5216 1 1 25 ILE C C 6.219 3.548 7.894 1.00 . A A . 25 ILE C 1 1
4 5217 1 1 25 ILE CA C 5.651 2.405 8.768 1.00 . A A . 25 ILE CA 1 1
4 5218 1 1 25 ILE CB C 4.325 1.793 8.174 1.00 . A A . 25 ILE CB 1 1
4 5219 1 1 25 ILE CD1 C 5.322 -0.200 6.977 1.00 . A A . 25 ILE CD1 1 1
4 5220 1 1 25 ILE CG1 C 4.551 1.089 6.848 1.00 . A A . 25 ILE CG1 1 1
4 5221 1 1 25 ILE CG2 C 3.190 2.807 8.069 1.00 . A A . 25 ILE CG2 1 1
4 5222 1 1 25 ILE H H 4.951 3.783 10.177 1.00 . A A . 25 ILE H 1 1
4 5223 1 1 25 ILE HA H 6.396 1.627 8.844 1.00 . A A . 25 ILE HA 1 1
4 5224 1 1 25 ILE HB H 3.991 1.057 8.893 1.00 . A A . 25 ILE HB 1 1
4 5225 1 1 25 ILE HD11 H 6.291 0.004 7.411 1.00 . A A . 25 ILE HD11 1 1
4 5226 1 1 25 ILE HD12 H 5.451 -0.643 6.001 1.00 . A A . 25 ILE HD12 1 1
4 5227 1 1 25 ILE HD13 H 4.779 -0.883 7.617 1.00 . A A . 25 ILE HD13 1 1
4 5228 1 1 25 ILE HG12 H 3.595 0.863 6.397 1.00 . A A . 25 ILE HG12 1 1
4 5229 1 1 25 ILE HG13 H 5.106 1.744 6.193 1.00 . A A . 25 ILE HG13 1 1
4 5230 1 1 25 ILE HG21 H 2.314 2.326 7.662 1.00 . A A . 25 ILE HG21 1 1
4 5231 1 1 25 ILE HG22 H 3.492 3.614 7.417 1.00 . A A . 25 ILE HG22 1 1
4 5232 1 1 25 ILE HG23 H 2.966 3.200 9.050 1.00 . A A . 25 ILE HG23 1 1
4 5233 1 1 25 ILE N N 5.397 2.908 10.082 1.00 . A A . 25 ILE N 1 1
4 5234 1 1 25 ILE O O 5.643 4.649 7.837 1.00 . A A . 25 ILE O 1 1
4 5235 1 1 26 GLN C C 8.198 3.779 5.050 1.00 . A A . 26 GLN C 1 1
4 5236 1 1 26 GLN CA C 7.987 4.345 6.440 1.00 . A A . 26 GLN CA 1 1
4 5237 1 1 26 GLN CB C 9.362 4.780 6.993 1.00 . A A . 26 GLN CB 1 1
4 5238 1 1 26 GLN CD C 11.863 4.246 7.164 1.00 . A A . 26 GLN CD 1 1
4 5239 1 1 26 GLN CG C 10.496 3.797 6.679 1.00 . A A . 26 GLN CG 1 1
4 5240 1 1 26 GLN H H 7.803 2.444 7.359 1.00 . A A . 26 GLN H 1 1
4 5241 1 1 26 GLN HA H 7.328 5.201 6.398 1.00 . A A . 26 GLN HA 1 1
4 5242 1 1 26 GLN HB2 H 9.622 5.737 6.567 1.00 . A A . 26 GLN HB2 1 1
4 5243 1 1 26 GLN HB3 H 9.289 4.881 8.066 1.00 . A A . 26 GLN HB3 1 1
4 5244 1 1 26 GLN HE21 H 11.390 6.163 6.946 1.00 . A A . 26 GLN HE21 1 1
4 5245 1 1 26 GLN HE22 H 12.959 5.851 7.554 1.00 . A A . 26 GLN HE22 1 1
4 5246 1 1 26 GLN HG2 H 10.266 2.841 7.131 1.00 . A A . 26 GLN HG2 1 1
4 5247 1 1 26 GLN HG3 H 10.525 3.687 5.602 1.00 . A A . 26 GLN HG3 1 1
4 5248 1 1 26 GLN N N 7.367 3.322 7.277 1.00 . A A . 26 GLN N 1 1
4 5249 1 1 26 GLN NE2 N 12.091 5.527 7.219 1.00 . A A . 26 GLN NE2 1 1
4 5250 1 1 26 GLN O O 8.126 2.575 4.868 1.00 . A A . 26 GLN O 1 1
4 5251 1 1 26 GLN OE1 O 12.722 3.417 7.476 1.00 . A A . 26 GLN OE1 1 1
4 5252 1 1 27 VAL C C 10.263 3.868 2.653 1.00 . A A . 27 VAL C 1 1
4 5253 1 1 27 VAL CA C 8.796 4.203 2.754 1.00 . A A . 27 VAL CA 1 1
4 5254 1 1 27 VAL CB C 8.464 5.300 1.713 1.00 . A A . 27 VAL CB 1 1
4 5255 1 1 27 VAL CG1 C 9.015 4.964 0.342 1.00 . A A . 27 VAL CG1 1 1
4 5256 1 1 27 VAL CG2 C 6.997 5.479 1.613 1.00 . A A . 27 VAL CG2 1 1
4 5257 1 1 27 VAL H H 8.529 5.593 4.305 1.00 . A A . 27 VAL H 1 1
4 5258 1 1 27 VAL HA H 8.191 3.330 2.541 1.00 . A A . 27 VAL HA 1 1
4 5259 1 1 27 VAL HB H 8.901 6.223 2.052 1.00 . A A . 27 VAL HB 1 1
4 5260 1 1 27 VAL HG11 H 10.088 4.869 0.420 1.00 . A A . 27 VAL HG11 1 1
4 5261 1 1 27 VAL HG12 H 8.762 5.750 -0.353 1.00 . A A . 27 VAL HG12 1 1
4 5262 1 1 27 VAL HG13 H 8.594 4.024 0.017 1.00 . A A . 27 VAL HG13 1 1
4 5263 1 1 27 VAL HG21 H 6.586 4.525 1.313 1.00 . A A . 27 VAL HG21 1 1
4 5264 1 1 27 VAL HG22 H 6.799 6.214 0.846 1.00 . A A . 27 VAL HG22 1 1
4 5265 1 1 27 VAL HG23 H 6.603 5.769 2.573 1.00 . A A . 27 VAL HG23 1 1
4 5266 1 1 27 VAL N N 8.492 4.633 4.099 1.00 . A A . 27 VAL N 1 1
4 5267 1 1 27 VAL O O 11.124 4.586 3.172 1.00 . A A . 27 VAL O 1 1
4 5268 1 1 28 ILE C C 12.295 2.703 0.336 1.00 . A A . 28 ILE C 1 1
4 5269 1 1 28 ILE CA C 11.873 2.366 1.778 1.00 . A A . 28 ILE CA 1 1
4 5270 1 1 28 ILE CB C 12.052 0.823 2.081 1.00 . A A . 28 ILE CB 1 1
4 5271 1 1 28 ILE CD1 C 10.774 0.748 4.335 1.00 . A A . 28 ILE CD1 1 1
4 5272 1 1 28 ILE CG1 C 12.061 0.510 3.597 1.00 . A A . 28 ILE CG1 1 1
4 5273 1 1 28 ILE CG2 C 13.312 0.263 1.457 1.00 . A A . 28 ILE CG2 1 1
4 5274 1 1 28 ILE H H 9.771 2.277 1.684 1.00 . A A . 28 ILE H 1 1
4 5275 1 1 28 ILE HA H 12.508 2.924 2.452 1.00 . A A . 28 ILE HA 1 1
4 5276 1 1 28 ILE HB H 11.204 0.327 1.632 1.00 . A A . 28 ILE HB 1 1
4 5277 1 1 28 ILE HD11 H 10.907 0.503 5.379 1.00 . A A . 28 ILE HD11 1 1
4 5278 1 1 28 ILE HD12 H 9.997 0.128 3.914 1.00 . A A . 28 ILE HD12 1 1
4 5279 1 1 28 ILE HD13 H 10.493 1.788 4.244 1.00 . A A . 28 ILE HD13 1 1
4 5280 1 1 28 ILE HG12 H 12.310 -0.532 3.732 1.00 . A A . 28 ILE HG12 1 1
4 5281 1 1 28 ILE HG13 H 12.831 1.108 4.064 1.00 . A A . 28 ILE HG13 1 1
4 5282 1 1 28 ILE HG21 H 14.170 0.778 1.864 1.00 . A A . 28 ILE HG21 1 1
4 5283 1 1 28 ILE HG22 H 13.270 0.411 0.388 1.00 . A A . 28 ILE HG22 1 1
4 5284 1 1 28 ILE HG23 H 13.377 -0.793 1.675 1.00 . A A . 28 ILE HG23 1 1
4 5285 1 1 28 ILE N N 10.536 2.803 2.011 1.00 . A A . 28 ILE N 1 1
4 5286 1 1 28 ILE O O 13.437 3.094 0.094 1.00 . A A . 28 ILE O 1 1
4 5287 1 1 29 HIS C C 10.439 3.168 -2.812 1.00 . A A . 29 HIS C 1 1
4 5288 1 1 29 HIS CA C 11.678 2.828 -2.044 1.00 . A A . 29 HIS CA 1 1
4 5289 1 1 29 HIS CB C 12.277 1.546 -2.704 1.00 . A A . 29 HIS CB 1 1
4 5290 1 1 29 HIS CD2 C 14.859 1.813 -2.408 1.00 . A A . 29 HIS CD2 1 1
4 5291 1 1 29 HIS CE1 C 15.301 -0.181 -1.644 1.00 . A A . 29 HIS CE1 1 1
4 5292 1 1 29 HIS CG C 13.683 1.148 -2.316 1.00 . A A . 29 HIS CG 1 1
4 5293 1 1 29 HIS H H 10.392 2.604 -0.350 1.00 . A A . 29 HIS H 1 1
4 5294 1 1 29 HIS HA H 12.388 3.636 -2.134 1.00 . A A . 29 HIS HA 1 1
4 5295 1 1 29 HIS HB2 H 11.640 0.722 -2.421 1.00 . A A . 29 HIS HB2 1 1
4 5296 1 1 29 HIS HB3 H 12.207 1.666 -3.777 1.00 . A A . 29 HIS HB3 1 1
4 5297 1 1 29 HIS HD1 H 13.379 -0.838 -1.612 1.00 . A A . 29 HIS HD1 1 1
4 5298 1 1 29 HIS HD2 H 14.997 2.828 -2.753 1.00 . A A . 29 HIS HD2 1 1
4 5299 1 1 29 HIS HE1 H 15.833 -1.045 -1.274 1.00 . A A . 29 HIS HE1 1 1
4 5300 1 1 29 HIS HE2 H 16.814 1.120 -2.004 1.00 . A A . 29 HIS HE2 1 1
4 5301 1 1 29 HIS N N 11.349 2.654 -0.602 1.00 . A A . 29 HIS N 1 1
4 5302 1 1 29 HIS ND1 N 14.002 -0.102 -1.828 1.00 . A A . 29 HIS ND1 1 1
4 5303 1 1 29 HIS NE2 N 15.838 0.958 -1.985 1.00 . A A . 29 HIS NE2 1 1
4 5304 1 1 29 HIS O O 9.327 3.008 -2.302 1.00 . A A . 29 HIS O 1 1
4 5305 1 1 30 LEU C C 9.389 2.832 -5.980 1.00 . A A . 30 LEU C 1 1
4 5306 1 1 30 LEU CA C 9.521 3.903 -4.913 1.00 . A A . 30 LEU CA 1 1
4 5307 1 1 30 LEU CB C 9.705 5.294 -5.582 1.00 . A A . 30 LEU CB 1 1
4 5308 1 1 30 LEU CD1 C 10.620 6.642 -3.613 1.00 . A A . 30 LEU CD1 1 1
4 5309 1 1 30 LEU CD2 C 9.618 7.810 -5.559 1.00 . A A . 30 LEU CD2 1 1
4 5310 1 1 30 LEU CG C 9.562 6.564 -4.697 1.00 . A A . 30 LEU CG 1 1
4 5311 1 1 30 LEU H H 11.542 3.640 -4.390 1.00 . A A . 30 LEU H 1 1
4 5312 1 1 30 LEU HA H 8.621 3.914 -4.315 1.00 . A A . 30 LEU HA 1 1
4 5313 1 1 30 LEU HB2 H 10.692 5.317 -6.018 1.00 . A A . 30 LEU HB2 1 1
4 5314 1 1 30 LEU HB3 H 8.986 5.367 -6.386 1.00 . A A . 30 LEU HB3 1 1
4 5315 1 1 30 LEU HD11 H 11.601 6.671 -4.065 1.00 . A A . 30 LEU HD11 1 1
4 5316 1 1 30 LEU HD12 H 10.544 5.775 -2.972 1.00 . A A . 30 LEU HD12 1 1
4 5317 1 1 30 LEU HD13 H 10.469 7.537 -3.026 1.00 . A A . 30 LEU HD13 1 1
4 5318 1 1 30 LEU HD21 H 10.565 7.848 -6.077 1.00 . A A . 30 LEU HD21 1 1
4 5319 1 1 30 LEU HD22 H 9.515 8.684 -4.931 1.00 . A A . 30 LEU HD22 1 1
4 5320 1 1 30 LEU HD23 H 8.813 7.790 -6.281 1.00 . A A . 30 LEU HD23 1 1
4 5321 1 1 30 LEU HG H 8.597 6.542 -4.213 1.00 . A A . 30 LEU HG 1 1
4 5322 1 1 30 LEU N N 10.623 3.571 -4.041 1.00 . A A . 30 LEU N 1 1
4 5323 1 1 30 LEU O O 10.272 2.637 -6.793 1.00 . A A . 30 LEU O 1 1
4 5324 1 1 31 ALA C C 7.147 1.617 -8.015 1.00 . A A . 31 ALA C 1 1
4 5325 1 1 31 ALA CA C 8.029 1.116 -6.916 1.00 . A A . 31 ALA CA 1 1
4 5326 1 1 31 ALA CB C 7.394 -0.106 -6.278 1.00 . A A . 31 ALA CB 1 1
4 5327 1 1 31 ALA H H 7.647 2.389 -5.277 1.00 . A A . 31 ALA H 1 1
4 5328 1 1 31 ALA HA H 8.963 0.818 -7.362 1.00 . A A . 31 ALA HA 1 1
4 5329 1 1 31 ALA HB1 H 6.425 0.156 -5.874 1.00 . A A . 31 ALA HB1 1 1
4 5330 1 1 31 ALA HB2 H 8.035 -0.511 -5.510 1.00 . A A . 31 ALA HB2 1 1
4 5331 1 1 31 ALA HB3 H 7.260 -0.852 -7.050 1.00 . A A . 31 ALA HB3 1 1
4 5332 1 1 31 ALA N N 8.310 2.150 -5.958 1.00 . A A . 31 ALA N 1 1
4 5333 1 1 31 ALA O O 6.415 2.574 -7.873 1.00 . A A . 31 ALA O 1 1
4 5334 1 1 32 LYS C C 5.497 0.117 -10.349 1.00 . A A . 32 LYS C 1 1
4 5335 1 1 32 LYS CA C 6.456 1.250 -10.224 1.00 . A A . 32 LYS CA 1 1
4 5336 1 1 32 LYS CB C 7.346 1.300 -11.446 1.00 . A A . 32 LYS CB 1 1
4 5337 1 1 32 LYS CD C 7.606 1.228 -13.920 1.00 . A A . 32 LYS CD 1 1
4 5338 1 1 32 LYS CE C 8.236 -0.154 -13.868 1.00 . A A . 32 LYS CE 1 1
4 5339 1 1 32 LYS CG C 6.629 1.416 -12.777 1.00 . A A . 32 LYS CG 1 1
4 5340 1 1 32 LYS H H 7.884 0.232 -9.138 1.00 . A A . 32 LYS H 1 1
4 5341 1 1 32 LYS HA H 5.933 2.186 -10.112 1.00 . A A . 32 LYS HA 1 1
4 5342 1 1 32 LYS HB2 H 8.006 2.153 -11.353 1.00 . A A . 32 LYS HB2 1 1
4 5343 1 1 32 LYS HB3 H 7.943 0.404 -11.455 1.00 . A A . 32 LYS HB3 1 1
4 5344 1 1 32 LYS HD2 H 7.080 1.345 -14.857 1.00 . A A . 32 LYS HD2 1 1
4 5345 1 1 32 LYS HD3 H 8.384 1.974 -13.844 1.00 . A A . 32 LYS HD3 1 1
4 5346 1 1 32 LYS HE2 H 8.746 -0.265 -12.922 1.00 . A A . 32 LYS HE2 1 1
4 5347 1 1 32 LYS HE3 H 7.452 -0.894 -13.936 1.00 . A A . 32 LYS HE3 1 1
4 5348 1 1 32 LYS HG2 H 5.874 0.645 -12.827 1.00 . A A . 32 LYS HG2 1 1
4 5349 1 1 32 LYS HG3 H 6.162 2.386 -12.855 1.00 . A A . 32 LYS HG3 1 1
4 5350 1 1 32 LYS HZ1 H 9.583 -1.345 -14.877 1.00 . A A . 32 LYS HZ1 1 1
4 5351 1 1 32 LYS HZ2 H 10.004 0.292 -14.893 1.00 . A A . 32 LYS HZ2 1 1
4 5352 1 1 32 LYS HZ3 H 8.755 -0.271 -15.882 1.00 . A A . 32 LYS HZ3 1 1
4 5353 1 1 32 LYS N N 7.251 0.982 -9.094 1.00 . A A . 32 LYS N 1 1
4 5354 1 1 32 LYS NZ N 9.201 -0.376 -14.944 1.00 . A A . 32 LYS NZ 1 1
4 5355 1 1 32 LYS O O 5.924 -1.052 -10.276 1.00 . A A . 32 LYS O 1 1
4 5356 1 1 33 ALA C C 3.610 -1.169 -12.117 1.00 . A A . 33 ALA C 1 1
4 5357 1 1 33 ALA CA C 3.290 -0.624 -10.750 1.00 . A A . 33 ALA CA 1 1
4 5358 1 1 33 ALA CB C 1.896 -0.083 -10.730 1.00 . A A . 33 ALA CB 1 1
4 5359 1 1 33 ALA H H 3.907 1.329 -10.357 1.00 . A A . 33 ALA H 1 1
4 5360 1 1 33 ALA HA H 3.391 -1.399 -10.004 1.00 . A A . 33 ALA HA 1 1
4 5361 1 1 33 ALA HB1 H 1.801 0.708 -11.459 1.00 . A A . 33 ALA HB1 1 1
4 5362 1 1 33 ALA HB2 H 1.655 0.292 -9.746 1.00 . A A . 33 ALA HB2 1 1
4 5363 1 1 33 ALA HB3 H 1.208 -0.877 -10.986 1.00 . A A . 33 ALA HB3 1 1
4 5364 1 1 33 ALA N N 4.229 0.410 -10.470 1.00 . A A . 33 ALA N 1 1
4 5365 1 1 33 ALA O O 3.579 -0.435 -13.098 1.00 . A A . 33 ALA O 1 1
4 5366 1 1 34 CYS C C 3.098 -3.609 -14.072 1.00 . A A . 34 CYS C 1 1
4 5367 1 1 34 CYS CA C 4.349 -3.057 -13.399 1.00 . A A . 34 CYS CA 1 1
4 5368 1 1 34 CYS CB C 5.352 -4.185 -13.116 1.00 . A A . 34 CYS CB 1 1
4 5369 1 1 34 CYS H H 4.028 -2.917 -11.319 1.00 . A A . 34 CYS H 1 1
4 5370 1 1 34 CYS HA H 4.812 -2.327 -14.046 1.00 . A A . 34 CYS HA 1 1
4 5371 1 1 34 CYS HB2 H 6.213 -3.771 -12.613 1.00 . A A . 34 CYS HB2 1 1
4 5372 1 1 34 CYS HB3 H 4.884 -4.910 -12.467 1.00 . A A . 34 CYS HB3 1 1
4 5373 1 1 34 CYS HG H 6.381 -4.089 -15.390 1.00 . A A . 34 CYS HG 1 1
4 5374 1 1 34 CYS N N 3.988 -2.407 -12.161 1.00 . A A . 34 CYS N 1 1
4 5375 1 1 34 CYS O O 3.090 -3.909 -15.268 1.00 . A A . 34 CYS O 1 1
4 5376 1 1 34 CYS SG S 5.948 -5.054 -14.580 1.00 . A A . 34 CYS SG 1 1
4 5377 1 1 35 CYS C C -0.324 -3.519 -13.145 1.00 . A A . 35 CYS C 1 1
4 5378 1 1 35 CYS CA C 0.822 -4.252 -13.812 1.00 . A A . 35 CYS CA 1 1
4 5379 1 1 35 CYS CB C 0.756 -5.753 -13.503 1.00 . A A . 35 CYS CB 1 1
4 5380 1 1 35 CYS H H 2.082 -3.453 -12.368 1.00 . A A . 35 CYS H 1 1
4 5381 1 1 35 CYS HA H 0.787 -4.107 -14.882 1.00 . A A . 35 CYS HA 1 1
4 5382 1 1 35 CYS HB2 H 1.666 -6.219 -13.848 1.00 . A A . 35 CYS HB2 1 1
4 5383 1 1 35 CYS HB3 H 0.682 -5.884 -12.432 1.00 . A A . 35 CYS HB3 1 1
4 5384 1 1 35 CYS HG H -0.016 -7.502 -15.072 1.00 . A A . 35 CYS HG 1 1
4 5385 1 1 35 CYS N N 2.047 -3.728 -13.309 1.00 . A A . 35 CYS N 1 1
4 5386 1 1 35 CYS O O -0.145 -2.929 -12.079 1.00 . A A . 35 CYS O 1 1
4 5387 1 1 35 CYS SG S -0.621 -6.634 -14.266 1.00 . A A . 35 CYS SG 1 1
4 5388 1 1 36 ASP C C -3.482 -3.997 -12.542 1.00 . A A . 36 ASP C 1 1
4 5389 1 1 36 ASP CA C -2.655 -2.923 -13.218 1.00 . A A . 36 ASP CA 1 1
4 5390 1 1 36 ASP CB C -3.495 -2.137 -14.250 1.00 . A A . 36 ASP CB 1 1
4 5391 1 1 36 ASP CG C -3.987 -2.950 -15.425 1.00 . A A . 36 ASP CG 1 1
4 5392 1 1 36 ASP H H -1.495 -3.891 -14.687 1.00 . A A . 36 ASP H 1 1
4 5393 1 1 36 ASP HA H -2.307 -2.237 -12.456 1.00 . A A . 36 ASP HA 1 1
4 5394 1 1 36 ASP HB2 H -4.361 -1.727 -13.753 1.00 . A A . 36 ASP HB2 1 1
4 5395 1 1 36 ASP HB3 H -2.896 -1.321 -14.625 1.00 . A A . 36 ASP HB3 1 1
4 5396 1 1 36 ASP N N -1.459 -3.500 -13.788 1.00 . A A . 36 ASP N 1 1
4 5397 1 1 36 ASP O O -4.139 -4.816 -13.181 1.00 . A A . 36 ASP O 1 1
4 5398 1 1 36 ASP OD1 O -3.174 -3.266 -16.327 1.00 . A A . 36 ASP OD1 1 1
4 5399 1 1 36 ASP OD2 O -5.191 -3.241 -15.500 1.00 . A A . 36 ASP OD2 1 1
4 5400 1 1 37 VAL C C -5.195 -4.280 -9.667 1.00 . A A . 37 VAL C 1 1
4 5401 1 1 37 VAL CA C -4.133 -5.016 -10.492 1.00 . A A . 37 VAL CA 1 1
4 5402 1 1 37 VAL CB C -3.177 -5.852 -9.588 1.00 . A A . 37 VAL CB 1 1
4 5403 1 1 37 VAL CG1 C -2.609 -5.029 -8.491 1.00 . A A . 37 VAL CG1 1 1
4 5404 1 1 37 VAL CG2 C -3.833 -7.092 -9.033 1.00 . A A . 37 VAL CG2 1 1
4 5405 1 1 37 VAL H H -2.829 -3.368 -10.823 1.00 . A A . 37 VAL H 1 1
4 5406 1 1 37 VAL HA H -4.637 -5.669 -11.191 1.00 . A A . 37 VAL HA 1 1
4 5407 1 1 37 VAL HB H -2.348 -6.164 -10.208 1.00 . A A . 37 VAL HB 1 1
4 5408 1 1 37 VAL HG11 H -2.058 -4.207 -8.924 1.00 . A A . 37 VAL HG11 1 1
4 5409 1 1 37 VAL HG12 H -1.946 -5.628 -7.887 1.00 . A A . 37 VAL HG12 1 1
4 5410 1 1 37 VAL HG13 H -3.411 -4.631 -7.887 1.00 . A A . 37 VAL HG13 1 1
4 5411 1 1 37 VAL HG21 H -4.151 -7.723 -9.849 1.00 . A A . 37 VAL HG21 1 1
4 5412 1 1 37 VAL HG22 H -4.679 -6.801 -8.429 1.00 . A A . 37 VAL HG22 1 1
4 5413 1 1 37 VAL HG23 H -3.114 -7.617 -8.421 1.00 . A A . 37 VAL HG23 1 1
4 5414 1 1 37 VAL N N -3.394 -4.039 -11.263 1.00 . A A . 37 VAL N 1 1
4 5415 1 1 37 VAL O O -5.035 -3.090 -9.357 1.00 . A A . 37 VAL O 1 1
4 5416 1 1 38 LYS C C -7.660 -5.031 -7.332 1.00 . A A . 38 LYS C 1 1
4 5417 1 1 38 LYS CA C -7.336 -4.292 -8.615 1.00 . A A . 38 LYS CA 1 1
4 5418 1 1 38 LYS CB C -8.598 -4.051 -9.498 1.00 . A A . 38 LYS CB 1 1
4 5419 1 1 38 LYS CD C -8.308 -5.522 -11.552 1.00 . A A . 38 LYS CD 1 1
4 5420 1 1 38 LYS CE C -8.800 -6.760 -12.282 1.00 . A A . 38 LYS CE 1 1
4 5421 1 1 38 LYS CG C -9.122 -5.253 -10.288 1.00 . A A . 38 LYS CG 1 1
4 5422 1 1 38 LYS H H -6.362 -5.892 -9.550 1.00 . A A . 38 LYS H 1 1
4 5423 1 1 38 LYS HA H -6.942 -3.329 -8.319 1.00 . A A . 38 LYS HA 1 1
4 5424 1 1 38 LYS HB2 H -9.400 -3.715 -8.859 1.00 . A A . 38 LYS HB2 1 1
4 5425 1 1 38 LYS HB3 H -8.369 -3.261 -10.198 1.00 . A A . 38 LYS HB3 1 1
4 5426 1 1 38 LYS HD2 H -8.395 -4.673 -12.215 1.00 . A A . 38 LYS HD2 1 1
4 5427 1 1 38 LYS HD3 H -7.273 -5.659 -11.277 1.00 . A A . 38 LYS HD3 1 1
4 5428 1 1 38 LYS HE2 H -8.231 -6.874 -13.193 1.00 . A A . 38 LYS HE2 1 1
4 5429 1 1 38 LYS HE3 H -8.640 -7.622 -11.651 1.00 . A A . 38 LYS HE3 1 1
4 5430 1 1 38 LYS HG2 H -9.076 -6.129 -9.658 1.00 . A A . 38 LYS HG2 1 1
4 5431 1 1 38 LYS HG3 H -10.150 -5.068 -10.564 1.00 . A A . 38 LYS HG3 1 1
4 5432 1 1 38 LYS HZ1 H -10.504 -7.459 -13.255 1.00 . A A . 38 LYS HZ1 1 1
4 5433 1 1 38 LYS HZ2 H -10.461 -5.769 -13.097 1.00 . A A . 38 LYS HZ2 1 1
4 5434 1 1 38 LYS HZ3 H -10.817 -6.742 -11.763 1.00 . A A . 38 LYS HZ3 1 1
4 5435 1 1 38 LYS N N -6.265 -4.934 -9.336 1.00 . A A . 38 LYS N 1 1
4 5436 1 1 38 LYS NZ N -10.232 -6.672 -12.626 1.00 . A A . 38 LYS NZ 1 1
4 5437 1 1 38 LYS O O -8.828 -5.201 -6.963 1.00 . A A . 38 LYS O 1 1
4 5438 1 1 39 GLY C C -7.256 -7.496 -5.484 1.00 . A A . 39 GLY C 1 1
4 5439 1 1 39 GLY CA C -6.773 -6.082 -5.367 1.00 . A A . 39 GLY CA 1 1
4 5440 1 1 39 GLY H H -5.717 -5.270 -6.998 1.00 . A A . 39 GLY H 1 1
4 5441 1 1 39 GLY HA2 H -5.814 -6.089 -4.873 1.00 . A A . 39 GLY HA2 1 1
4 5442 1 1 39 GLY HA3 H -7.457 -5.522 -4.750 1.00 . A A . 39 GLY HA3 1 1
4 5443 1 1 39 GLY N N -6.614 -5.433 -6.638 1.00 . A A . 39 GLY N 1 1
4 5444 1 1 39 GLY O O -8.298 -7.856 -4.932 1.00 . A A . 39 GLY O 1 1
4 5445 1 1 40 GLY C C -6.409 -10.497 -5.246 1.00 . A A . 40 GLY C 1 1
4 5446 1 1 40 GLY CA C -6.889 -9.648 -6.377 1.00 . A A . 40 GLY CA 1 1
4 5447 1 1 40 GLY H H -5.643 -7.967 -6.499 1.00 . A A . 40 GLY H 1 1
4 5448 1 1 40 GLY HA2 H -7.965 -9.707 -6.444 1.00 . A A . 40 GLY HA2 1 1
4 5449 1 1 40 GLY HA3 H -6.451 -10.009 -7.297 1.00 . A A . 40 GLY HA3 1 1
4 5450 1 1 40 GLY N N -6.505 -8.291 -6.172 1.00 . A A . 40 GLY N 1 1
4 5451 1 1 40 GLY O O -5.228 -10.435 -4.896 1.00 . A A . 40 GLY O 1 1
4 5452 1 1 41 LYS C C -6.528 -11.342 -2.309 1.00 . A A . 41 LYS C 1 1
4 5453 1 1 41 LYS CA C -7.008 -12.155 -3.507 1.00 . A A . 41 LYS CA 1 1
4 5454 1 1 41 LYS CB C -5.974 -13.254 -3.903 1.00 . A A . 41 LYS CB 1 1
4 5455 1 1 41 LYS CD C -6.914 -13.849 -6.214 1.00 . A A . 41 LYS CD 1 1
4 5456 1 1 41 LYS CE C -7.327 -14.971 -7.154 1.00 . A A . 41 LYS CE 1 1
4 5457 1 1 41 LYS CG C -6.493 -14.368 -4.847 1.00 . A A . 41 LYS CG 1 1
4 5458 1 1 41 LYS H H -8.264 -11.171 -4.926 1.00 . A A . 41 LYS H 1 1
4 5459 1 1 41 LYS HA H -7.940 -12.622 -3.224 1.00 . A A . 41 LYS HA 1 1
4 5460 1 1 41 LYS HB2 H -5.141 -12.775 -4.393 1.00 . A A . 41 LYS HB2 1 1
4 5461 1 1 41 LYS HB3 H -5.614 -13.721 -2.998 1.00 . A A . 41 LYS HB3 1 1
4 5462 1 1 41 LYS HD2 H -7.752 -13.179 -6.087 1.00 . A A . 41 LYS HD2 1 1
4 5463 1 1 41 LYS HD3 H -6.088 -13.307 -6.651 1.00 . A A . 41 LYS HD3 1 1
4 5464 1 1 41 LYS HE2 H -6.487 -15.634 -7.297 1.00 . A A . 41 LYS HE2 1 1
4 5465 1 1 41 LYS HE3 H -8.146 -15.515 -6.708 1.00 . A A . 41 LYS HE3 1 1
4 5466 1 1 41 LYS HG2 H -5.705 -15.093 -4.990 1.00 . A A . 41 LYS HG2 1 1
4 5467 1 1 41 LYS HG3 H -7.337 -14.850 -4.376 1.00 . A A . 41 LYS HG3 1 1
4 5468 1 1 41 LYS HZ1 H -7.810 -15.194 -9.193 1.00 . A A . 41 LYS HZ1 1 1
4 5469 1 1 41 LYS HZ2 H -7.101 -13.709 -8.811 1.00 . A A . 41 LYS HZ2 1 1
4 5470 1 1 41 LYS HZ3 H -8.699 -14.007 -8.419 1.00 . A A . 41 LYS HZ3 1 1
4 5471 1 1 41 LYS N N -7.326 -11.249 -4.632 1.00 . A A . 41 LYS N 1 1
4 5472 1 1 41 LYS NZ N -7.753 -14.443 -8.468 1.00 . A A . 41 LYS NZ 1 1
4 5473 1 1 41 LYS O O -5.673 -11.788 -1.516 1.00 . A A . 41 LYS O 1 1
4 5474 1 1 42 ASN C C -5.486 -8.526 -1.341 1.00 . A A . 42 ASN C 1 1
4 5475 1 1 42 ASN CA C -6.854 -9.176 -1.130 1.00 . A A . 42 ASN CA 1 1
4 5476 1 1 42 ASN CB C -7.056 -9.775 0.281 1.00 . A A . 42 ASN CB 1 1
4 5477 1 1 42 ASN CG C -6.854 -8.786 1.404 1.00 . A A . 42 ASN CG 1 1
4 5478 1 1 42 ASN H H -7.803 -9.937 -2.861 1.00 . A A . 42 ASN H 1 1
4 5479 1 1 42 ASN HA H -7.578 -8.390 -1.287 1.00 . A A . 42 ASN HA 1 1
4 5480 1 1 42 ASN HB2 H -8.062 -10.163 0.356 1.00 . A A . 42 ASN HB2 1 1
4 5481 1 1 42 ASN HB3 H -6.361 -10.591 0.413 1.00 . A A . 42 ASN HB3 1 1
4 5482 1 1 42 ASN HD21 H -5.051 -9.483 1.717 1.00 . A A . 42 ASN HD21 1 1
4 5483 1 1 42 ASN HD22 H -5.548 -8.195 2.755 1.00 . A A . 42 ASN HD22 1 1
4 5484 1 1 42 ASN N N -7.130 -10.156 -2.184 1.00 . A A . 42 ASN N 1 1
4 5485 1 1 42 ASN ND2 N -5.712 -8.823 2.018 1.00 . A A . 42 ASN ND2 1 1
4 5486 1 1 42 ASN O O -4.464 -8.999 -0.841 1.00 . A A . 42 ASN O 1 1
4 5487 1 1 42 ASN OD1 O -7.759 -8.036 1.759 1.00 . A A . 42 ASN OD1 1 1
4 5488 1 1 43 GLU C C -4.572 -5.288 -2.846 1.00 . A A . 43 GLU C 1 1
4 5489 1 1 43 GLU CA C -4.269 -6.790 -2.591 1.00 . A A . 43 GLU CA 1 1
4 5490 1 1 43 GLU CB C -3.778 -7.504 -3.855 1.00 . A A . 43 GLU CB 1 1
4 5491 1 1 43 GLU CD C -1.804 -8.255 -5.148 1.00 . A A . 43 GLU CD 1 1
4 5492 1 1 43 GLU CG C -2.350 -7.201 -4.258 1.00 . A A . 43 GLU CG 1 1
4 5493 1 1 43 GLU H H -6.346 -7.077 -2.432 1.00 . A A . 43 GLU H 1 1
4 5494 1 1 43 GLU HA H -3.525 -6.871 -1.812 1.00 . A A . 43 GLU HA 1 1
4 5495 1 1 43 GLU HB2 H -3.913 -8.569 -3.749 1.00 . A A . 43 GLU HB2 1 1
4 5496 1 1 43 GLU HB3 H -4.417 -7.190 -4.669 1.00 . A A . 43 GLU HB3 1 1
4 5497 1 1 43 GLU HG2 H -2.328 -6.260 -4.787 1.00 . A A . 43 GLU HG2 1 1
4 5498 1 1 43 GLU HG3 H -1.736 -7.137 -3.372 1.00 . A A . 43 GLU HG3 1 1
4 5499 1 1 43 GLU N N -5.485 -7.451 -2.134 1.00 . A A . 43 GLU N 1 1
4 5500 1 1 43 GLU O O -5.663 -4.812 -2.509 1.00 . A A . 43 GLU O 1 1
4 5501 1 1 43 GLU OE1 O -2.066 -8.232 -6.349 1.00 . A A . 43 GLU OE1 1 1
4 5502 1 1 43 GLU OE2 O -1.141 -9.176 -4.628 1.00 . A A . 43 GLU OE2 1 1
4 5503 1 1 44 LEU C C -4.313 -2.905 -5.077 1.00 . A A . 44 LEU C 1 1
4 5504 1 1 44 LEU CA C -3.808 -3.111 -3.647 1.00 . A A . 44 LEU CA 1 1
4 5505 1 1 44 LEU CB C -2.425 -2.429 -3.553 1.00 . A A . 44 LEU CB 1 1
4 5506 1 1 44 LEU CD1 C -0.936 -0.541 -2.983 1.00 . A A . 44 LEU CD1 1 1
4 5507 1 1 44 LEU CD2 C -3.172 0.010 -3.731 1.00 . A A . 44 LEU CD2 1 1
4 5508 1 1 44 LEU CG C -2.345 -0.995 -2.976 1.00 . A A . 44 LEU CG 1 1
4 5509 1 1 44 LEU H H -2.770 -4.966 -3.635 1.00 . A A . 44 LEU H 1 1
4 5510 1 1 44 LEU HA H -4.472 -2.680 -2.914 1.00 . A A . 44 LEU HA 1 1
4 5511 1 1 44 LEU HB2 H -1.742 -3.061 -2.991 1.00 . A A . 44 LEU HB2 1 1
4 5512 1 1 44 LEU HB3 H -2.042 -2.389 -4.562 1.00 . A A . 44 LEU HB3 1 1
4 5513 1 1 44 LEU HD11 H -0.902 0.459 -2.578 1.00 . A A . 44 LEU HD11 1 1
4 5514 1 1 44 LEU HD12 H -0.593 -0.553 -4.007 1.00 . A A . 44 LEU HD12 1 1
4 5515 1 1 44 LEU HD13 H -0.358 -1.218 -2.371 1.00 . A A . 44 LEU HD13 1 1
4 5516 1 1 44 LEU HD21 H -4.211 -0.287 -3.708 1.00 . A A . 44 LEU HD21 1 1
4 5517 1 1 44 LEU HD22 H -2.830 0.063 -4.753 1.00 . A A . 44 LEU HD22 1 1
4 5518 1 1 44 LEU HD23 H -3.065 0.978 -3.266 1.00 . A A . 44 LEU HD23 1 1
4 5519 1 1 44 LEU HG H -2.675 -1.017 -1.948 1.00 . A A . 44 LEU HG 1 1
4 5520 1 1 44 LEU N N -3.633 -4.549 -3.411 1.00 . A A . 44 LEU N 1 1
4 5521 1 1 44 LEU O O -4.081 -3.729 -5.955 1.00 . A A . 44 LEU O 1 1
4 5522 1 1 45 SER C C -4.697 -0.331 -7.160 1.00 . A A . 45 SER C 1 1
4 5523 1 1 45 SER CA C -5.531 -1.480 -6.569 1.00 . A A . 45 SER CA 1 1
4 5524 1 1 45 SER CB C -7.004 -1.103 -6.500 1.00 . A A . 45 SER CB 1 1
4 5525 1 1 45 SER H H -5.277 -1.250 -4.524 1.00 . A A . 45 SER H 1 1
4 5526 1 1 45 SER HA H -5.407 -2.355 -7.181 1.00 . A A . 45 SER HA 1 1
4 5527 1 1 45 SER HB2 H -7.122 -0.246 -5.854 1.00 . A A . 45 SER HB2 1 1
4 5528 1 1 45 SER HB3 H -7.349 -0.852 -7.493 1.00 . A A . 45 SER HB3 1 1
4 5529 1 1 45 SER HG H -7.457 -2.456 -5.137 1.00 . A A . 45 SER HG 1 1
4 5530 1 1 45 SER N N -5.047 -1.839 -5.278 1.00 . A A . 45 SER N 1 1
4 5531 1 1 45 SER O O -4.631 0.770 -6.592 1.00 . A A . 45 SER O 1 1
4 5532 1 1 45 SER OG O -7.802 -2.172 -5.997 1.00 . A A . 45 SER OG 1 1
4 5533 1 1 46 PHE C C -3.152 -0.009 -10.431 1.00 . A A . 46 PHE C 1 1
4 5534 1 1 46 PHE CA C -3.216 0.342 -8.963 1.00 . A A . 46 PHE CA 1 1
4 5535 1 1 46 PHE CB C -1.798 0.380 -8.338 1.00 . A A . 46 PHE CB 1 1
4 5536 1 1 46 PHE CD1 C -0.527 -1.646 -9.121 1.00 . A A . 46 PHE CD1 1 1
4 5537 1 1 46 PHE CD2 C -1.199 -1.545 -6.849 1.00 . A A . 46 PHE CD2 1 1
4 5538 1 1 46 PHE CE1 C 0.065 -2.868 -8.902 1.00 . A A . 46 PHE CE1 1 1
4 5539 1 1 46 PHE CE2 C -0.611 -2.767 -6.621 1.00 . A A . 46 PHE CE2 1 1
4 5540 1 1 46 PHE CG C -1.166 -0.969 -8.102 1.00 . A A . 46 PHE CG 1 1
4 5541 1 1 46 PHE CZ C 0.026 -3.429 -7.649 1.00 . A A . 46 PHE CZ 1 1
4 5542 1 1 46 PHE H H -4.188 -1.488 -8.689 1.00 . A A . 46 PHE H 1 1
4 5543 1 1 46 PHE HA H -3.669 1.318 -8.864 1.00 . A A . 46 PHE HA 1 1
4 5544 1 1 46 PHE HB2 H -1.125 0.905 -9.004 1.00 . A A . 46 PHE HB2 1 1
4 5545 1 1 46 PHE HB3 H -1.842 0.898 -7.391 1.00 . A A . 46 PHE HB3 1 1
4 5546 1 1 46 PHE HD1 H -0.496 -1.204 -10.107 1.00 . A A . 46 PHE HD1 1 1
4 5547 1 1 46 PHE HD2 H -1.696 -1.027 -6.039 1.00 . A A . 46 PHE HD2 1 1
4 5548 1 1 46 PHE HE1 H 0.563 -3.383 -9.710 1.00 . A A . 46 PHE HE1 1 1
4 5549 1 1 46 PHE HE2 H -0.643 -3.205 -5.633 1.00 . A A . 46 PHE HE2 1 1
4 5550 1 1 46 PHE HZ H 0.474 -4.396 -7.476 1.00 . A A . 46 PHE HZ 1 1
4 5551 1 1 46 PHE N N -4.067 -0.602 -8.275 1.00 . A A . 46 PHE N 1 1
4 5552 1 1 46 PHE O O -3.739 -0.999 -10.861 1.00 . A A . 46 PHE O 1 1
4 5553 1 1 47 LYS C C -0.879 0.737 -12.947 1.00 . A A . 47 LYS C 1 1
4 5554 1 1 47 LYS CA C -2.308 0.554 -12.604 1.00 . A A . 47 LYS CA 1 1
4 5555 1 1 47 LYS CB C -3.155 1.520 -13.439 1.00 . A A . 47 LYS CB 1 1
4 5556 1 1 47 LYS CD C -5.394 2.301 -14.187 1.00 . A A . 47 LYS CD 1 1
4 5557 1 1 47 LYS CE C -6.881 2.052 -14.143 1.00 . A A . 47 LYS CE 1 1
4 5558 1 1 47 LYS CG C -4.650 1.309 -13.330 1.00 . A A . 47 LYS CG 1 1
4 5559 1 1 47 LYS H H -1.987 1.555 -10.817 1.00 . A A . 47 LYS H 1 1
4 5560 1 1 47 LYS HA H -2.606 -0.462 -12.821 1.00 . A A . 47 LYS HA 1 1
4 5561 1 1 47 LYS HB2 H -2.938 2.530 -13.126 1.00 . A A . 47 LYS HB2 1 1
4 5562 1 1 47 LYS HB3 H -2.874 1.411 -14.476 1.00 . A A . 47 LYS HB3 1 1
4 5563 1 1 47 LYS HD2 H -5.196 3.300 -13.823 1.00 . A A . 47 LYS HD2 1 1
4 5564 1 1 47 LYS HD3 H -5.049 2.213 -15.207 1.00 . A A . 47 LYS HD3 1 1
4 5565 1 1 47 LYS HE2 H -7.087 1.080 -14.567 1.00 . A A . 47 LYS HE2 1 1
4 5566 1 1 47 LYS HE3 H -7.209 2.070 -13.114 1.00 . A A . 47 LYS HE3 1 1
4 5567 1 1 47 LYS HG2 H -4.888 0.310 -13.662 1.00 . A A . 47 LYS HG2 1 1
4 5568 1 1 47 LYS HG3 H -4.950 1.435 -12.301 1.00 . A A . 47 LYS HG3 1 1
4 5569 1 1 47 LYS HZ1 H -8.654 2.902 -14.830 1.00 . A A . 47 LYS HZ1 1 1
4 5570 1 1 47 LYS HZ2 H -7.351 3.080 -15.905 1.00 . A A . 47 LYS HZ2 1 1
4 5571 1 1 47 LYS HZ3 H -7.433 4.025 -14.530 1.00 . A A . 47 LYS HZ3 1 1
4 5572 1 1 47 LYS N N -2.467 0.785 -11.192 1.00 . A A . 47 LYS N 1 1
4 5573 1 1 47 LYS NZ N -7.627 3.068 -14.900 1.00 . A A . 47 LYS NZ 1 1
4 5574 1 1 47 LYS O O -0.190 1.473 -12.246 1.00 . A A . 47 LYS O 1 1
4 5575 1 1 48 GLN C C 1.328 1.663 -14.619 1.00 . A A . 48 GLN C 1 1
4 5576 1 1 48 GLN CA C 0.950 0.182 -14.457 1.00 . A A . 48 GLN CA 1 1
4 5577 1 1 48 GLN CB C 1.143 -0.600 -15.784 1.00 . A A . 48 GLN CB 1 1
4 5578 1 1 48 GLN CD C 2.813 0.402 -17.523 1.00 . A A . 48 GLN CD 1 1
4 5579 1 1 48 GLN CG C 2.572 -0.585 -16.361 1.00 . A A . 48 GLN CG 1 1
4 5580 1 1 48 GLN H H -1.025 -0.607 -14.388 1.00 . A A . 48 GLN H 1 1
4 5581 1 1 48 GLN HA H 1.581 -0.257 -13.698 1.00 . A A . 48 GLN HA 1 1
4 5582 1 1 48 GLN HB2 H 0.869 -1.631 -15.616 1.00 . A A . 48 GLN HB2 1 1
4 5583 1 1 48 GLN HB3 H 0.477 -0.184 -16.525 1.00 . A A . 48 GLN HB3 1 1
4 5584 1 1 48 GLN HE21 H 1.423 1.681 -16.886 1.00 . A A . 48 GLN HE21 1 1
4 5585 1 1 48 GLN HE22 H 2.265 2.118 -18.319 1.00 . A A . 48 GLN HE22 1 1
4 5586 1 1 48 GLN HG2 H 3.253 -0.325 -15.564 1.00 . A A . 48 GLN HG2 1 1
4 5587 1 1 48 GLN HG3 H 2.806 -1.583 -16.703 1.00 . A A . 48 GLN HG3 1 1
4 5588 1 1 48 GLN N N -0.422 0.044 -13.969 1.00 . A A . 48 GLN N 1 1
4 5589 1 1 48 GLN NE2 N 2.100 1.495 -17.577 1.00 . A A . 48 GLN NE2 1 1
4 5590 1 1 48 GLN O O 0.687 2.398 -15.378 1.00 . A A . 48 GLN O 1 1
4 5591 1 1 48 GLN OE1 O 3.661 0.154 -18.376 1.00 . A A . 48 GLN OE1 1 1
4 5592 1 1 49 GLY C C 2.112 4.370 -12.929 1.00 . A A . 49 GLY C 1 1
4 5593 1 1 49 GLY CA C 2.778 3.456 -13.958 1.00 . A A . 49 GLY CA 1 1
4 5594 1 1 49 GLY H H 2.810 1.423 -13.340 1.00 . A A . 49 GLY H 1 1
4 5595 1 1 49 GLY HA2 H 3.846 3.482 -13.797 1.00 . A A . 49 GLY HA2 1 1
4 5596 1 1 49 GLY HA3 H 2.569 3.837 -14.945 1.00 . A A . 49 GLY HA3 1 1
4 5597 1 1 49 GLY N N 2.338 2.082 -13.893 1.00 . A A . 49 GLY N 1 1
4 5598 1 1 49 GLY O O 2.213 5.587 -13.031 1.00 . A A . 49 GLY O 1 1
4 5599 1 1 50 GLU C C 1.696 5.097 -9.817 1.00 . A A . 50 GLU C 1 1
4 5600 1 1 50 GLU CA C 0.765 4.598 -10.898 1.00 . A A . 50 GLU CA 1 1
4 5601 1 1 50 GLU CB C -0.407 3.864 -10.262 1.00 . A A . 50 GLU CB 1 1
4 5602 1 1 50 GLU CD C -2.175 5.581 -10.779 1.00 . A A . 50 GLU CD 1 1
4 5603 1 1 50 GLU CG C -1.745 4.135 -10.927 1.00 . A A . 50 GLU CG 1 1
4 5604 1 1 50 GLU H H 1.325 2.821 -11.961 1.00 . A A . 50 GLU H 1 1
4 5605 1 1 50 GLU HA H 0.373 5.466 -11.401 1.00 . A A . 50 GLU HA 1 1
4 5606 1 1 50 GLU HB2 H -0.209 2.803 -10.322 1.00 . A A . 50 GLU HB2 1 1
4 5607 1 1 50 GLU HB3 H -0.453 4.152 -9.225 1.00 . A A . 50 GLU HB3 1 1
4 5608 1 1 50 GLU HG2 H -1.662 3.904 -11.978 1.00 . A A . 50 GLU HG2 1 1
4 5609 1 1 50 GLU HG3 H -2.495 3.501 -10.478 1.00 . A A . 50 GLU HG3 1 1
4 5610 1 1 50 GLU N N 1.430 3.797 -11.949 1.00 . A A . 50 GLU N 1 1
4 5611 1 1 50 GLU O O 1.326 5.997 -9.062 1.00 . A A . 50 GLU O 1 1
4 5612 1 1 50 GLU OE1 O -1.685 6.440 -11.536 1.00 . A A . 50 GLU OE1 1 1
4 5613 1 1 50 GLU OE2 O -3.009 5.885 -9.898 1.00 . A A . 50 GLU OE2 1 1
4 5614 1 1 51 GLN C C 3.455 4.415 -7.351 1.00 . A A . 51 GLN C 1 1
4 5615 1 1 51 GLN CA C 3.907 4.828 -8.751 1.00 . A A . 51 GLN CA 1 1
4 5616 1 1 51 GLN CB C 4.343 6.304 -8.784 1.00 . A A . 51 GLN CB 1 1
4 5617 1 1 51 GLN CD C 5.789 8.133 -7.763 1.00 . A A . 51 GLN CD 1 1
4 5618 1 1 51 GLN CG C 5.400 6.664 -7.746 1.00 . A A . 51 GLN CG 1 1
4 5619 1 1 51 GLN H H 3.050 3.849 -10.452 1.00 . A A . 51 GLN H 1 1
4 5620 1 1 51 GLN HA H 4.755 4.204 -9.006 1.00 . A A . 51 GLN HA 1 1
4 5621 1 1 51 GLN HB2 H 4.741 6.529 -9.762 1.00 . A A . 51 GLN HB2 1 1
4 5622 1 1 51 GLN HB3 H 3.475 6.921 -8.611 1.00 . A A . 51 GLN HB3 1 1
4 5623 1 1 51 GLN HE21 H 3.951 8.705 -8.279 1.00 . A A . 51 GLN HE21 1 1
4 5624 1 1 51 GLN HE22 H 5.125 9.957 -8.099 1.00 . A A . 51 GLN HE22 1 1
4 5625 1 1 51 GLN HG2 H 5.014 6.424 -6.766 1.00 . A A . 51 GLN HG2 1 1
4 5626 1 1 51 GLN HG3 H 6.280 6.070 -7.939 1.00 . A A . 51 GLN HG3 1 1
4 5627 1 1 51 GLN N N 2.875 4.516 -9.759 1.00 . A A . 51 GLN N 1 1
4 5628 1 1 51 GLN NE2 N 4.867 9.010 -8.074 1.00 . A A . 51 GLN NE2 1 1
4 5629 1 1 51 GLN O O 2.507 4.956 -6.784 1.00 . A A . 51 GLN O 1 1
4 5630 1 1 51 GLN OE1 O 6.928 8.482 -7.450 1.00 . A A . 51 GLN OE1 1 1
4 5631 1 1 52 ILE C C 5.016 3.093 -4.663 1.00 . A A . 52 ILE C 1 1
4 5632 1 1 52 ILE CA C 3.811 2.895 -5.555 1.00 . A A . 52 ILE CA 1 1
4 5633 1 1 52 ILE CB C 3.543 1.371 -5.740 1.00 . A A . 52 ILE CB 1 1
4 5634 1 1 52 ILE CD1 C 2.096 -0.237 -7.076 1.00 . A A . 52 ILE CD1 1 1
4 5635 1 1 52 ILE CG1 C 2.572 1.166 -6.908 1.00 . A A . 52 ILE CG1 1 1
4 5636 1 1 52 ILE CG2 C 3.006 0.728 -4.461 1.00 . A A . 52 ILE CG2 1 1
4 5637 1 1 52 ILE H H 4.945 3.138 -7.270 1.00 . A A . 52 ILE H 1 1
4 5638 1 1 52 ILE HA H 2.930 3.364 -5.144 1.00 . A A . 52 ILE HA 1 1
4 5639 1 1 52 ILE HB H 4.479 0.895 -5.988 1.00 . A A . 52 ILE HB 1 1
4 5640 1 1 52 ILE HD11 H 1.582 -0.552 -6.179 1.00 . A A . 52 ILE HD11 1 1
4 5641 1 1 52 ILE HD12 H 2.943 -0.883 -7.250 1.00 . A A . 52 ILE HD12 1 1
4 5642 1 1 52 ILE HD13 H 1.418 -0.293 -7.914 1.00 . A A . 52 ILE HD13 1 1
4 5643 1 1 52 ILE HG12 H 1.716 1.817 -6.825 1.00 . A A . 52 ILE HG12 1 1
4 5644 1 1 52 ILE HG13 H 3.117 1.426 -7.806 1.00 . A A . 52 ILE HG13 1 1
4 5645 1 1 52 ILE HG21 H 2.072 1.196 -4.188 1.00 . A A . 52 ILE HG21 1 1
4 5646 1 1 52 ILE HG22 H 3.721 0.860 -3.664 1.00 . A A . 52 ILE HG22 1 1
4 5647 1 1 52 ILE HG23 H 2.847 -0.327 -4.630 1.00 . A A . 52 ILE HG23 1 1
4 5648 1 1 52 ILE N N 4.132 3.466 -6.821 1.00 . A A . 52 ILE N 1 1
4 5649 1 1 52 ILE O O 6.100 3.286 -5.152 1.00 . A A . 52 ILE O 1 1
4 5650 1 1 53 GLU C C 6.014 1.912 -1.705 1.00 . A A . 53 GLU C 1 1
4 5651 1 1 53 GLU CA C 5.980 3.173 -2.523 1.00 . A A . 53 GLU CA 1 1
4 5652 1 1 53 GLU CB C 5.918 4.398 -1.630 1.00 . A A . 53 GLU CB 1 1
4 5653 1 1 53 GLU CD C 5.654 6.896 -1.480 1.00 . A A . 53 GLU CD 1 1
4 5654 1 1 53 GLU CG C 5.769 5.709 -2.391 1.00 . A A . 53 GLU CG 1 1
4 5655 1 1 53 GLU H H 3.937 3.053 -3.024 1.00 . A A . 53 GLU H 1 1
4 5656 1 1 53 GLU HA H 6.867 3.210 -3.138 1.00 . A A . 53 GLU HA 1 1
4 5657 1 1 53 GLU HB2 H 5.127 4.289 -0.905 1.00 . A A . 53 GLU HB2 1 1
4 5658 1 1 53 GLU HB3 H 6.856 4.439 -1.098 1.00 . A A . 53 GLU HB3 1 1
4 5659 1 1 53 GLU HG2 H 6.632 5.843 -3.026 1.00 . A A . 53 GLU HG2 1 1
4 5660 1 1 53 GLU HG3 H 4.881 5.654 -3.005 1.00 . A A . 53 GLU HG3 1 1
4 5661 1 1 53 GLU N N 4.845 3.099 -3.397 1.00 . A A . 53 GLU N 1 1
4 5662 1 1 53 GLU O O 4.968 1.426 -1.272 1.00 . A A . 53 GLU O 1 1
4 5663 1 1 53 GLU OE1 O 4.542 7.149 -0.961 1.00 . A A . 53 GLU OE1 1 1
4 5664 1 1 53 GLU OE2 O 6.653 7.590 -1.259 1.00 . A A . 53 GLU OE2 1 1
4 5665 1 1 54 ILE C C 7.647 0.496 0.659 1.00 . A A . 54 ILE C 1 1
4 5666 1 1 54 ILE CA C 7.309 0.143 -0.781 1.00 . A A . 54 ILE CA 1 1
4 5667 1 1 54 ILE CB C 8.362 -0.840 -1.421 1.00 . A A . 54 ILE CB 1 1
4 5668 1 1 54 ILE CD1 C 7.233 -2.988 -0.799 1.00 . A A . 54 ILE CD1 1 1
4 5669 1 1 54 ILE CG1 C 8.455 -2.149 -0.669 1.00 . A A . 54 ILE CG1 1 1
4 5670 1 1 54 ILE CG2 C 9.721 -0.230 -1.560 1.00 . A A . 54 ILE CG2 1 1
4 5671 1 1 54 ILE H H 7.990 1.812 -1.849 1.00 . A A . 54 ILE H 1 1
4 5672 1 1 54 ILE HA H 6.335 -0.328 -0.780 1.00 . A A . 54 ILE HA 1 1
4 5673 1 1 54 ILE HB H 8.017 -1.055 -2.422 1.00 . A A . 54 ILE HB 1 1
4 5674 1 1 54 ILE HD11 H 6.382 -2.449 -0.407 1.00 . A A . 54 ILE HD11 1 1
4 5675 1 1 54 ILE HD12 H 7.367 -3.904 -0.244 1.00 . A A . 54 ILE HD12 1 1
4 5676 1 1 54 ILE HD13 H 7.063 -3.216 -1.841 1.00 . A A . 54 ILE HD13 1 1
4 5677 1 1 54 ILE HG12 H 9.292 -2.718 -1.045 1.00 . A A . 54 ILE HG12 1 1
4 5678 1 1 54 ILE HG13 H 8.607 -1.942 0.380 1.00 . A A . 54 ILE HG13 1 1
4 5679 1 1 54 ILE HG21 H 10.392 -0.942 -2.018 1.00 . A A . 54 ILE HG21 1 1
4 5680 1 1 54 ILE HG22 H 10.096 0.038 -0.584 1.00 . A A . 54 ILE HG22 1 1
4 5681 1 1 54 ILE HG23 H 9.661 0.655 -2.177 1.00 . A A . 54 ILE HG23 1 1
4 5682 1 1 54 ILE N N 7.180 1.361 -1.522 1.00 . A A . 54 ILE N 1 1
4 5683 1 1 54 ILE O O 8.660 1.152 0.937 1.00 . A A . 54 ILE O 1 1
4 5684 1 1 55 ILE C C 7.344 -0.713 3.782 1.00 . A A . 55 ILE C 1 1
4 5685 1 1 55 ILE CA C 6.924 0.475 2.941 1.00 . A A . 55 ILE CA 1 1
4 5686 1 1 55 ILE CB C 5.654 1.139 3.564 1.00 . A A . 55 ILE CB 1 1
4 5687 1 1 55 ILE CD1 C 3.748 0.668 1.929 1.00 . A A . 55 ILE CD1 1 1
4 5688 1 1 55 ILE CG1 C 4.374 0.341 3.257 1.00 . A A . 55 ILE CG1 1 1
4 5689 1 1 55 ILE CG2 C 5.509 2.586 3.104 1.00 . A A . 55 ILE CG2 1 1
4 5690 1 1 55 ILE H H 5.987 -0.377 1.248 1.00 . A A . 55 ILE H 1 1
4 5691 1 1 55 ILE HA H 7.731 1.194 2.988 1.00 . A A . 55 ILE HA 1 1
4 5692 1 1 55 ILE HB H 5.803 1.161 4.633 1.00 . A A . 55 ILE HB 1 1
4 5693 1 1 55 ILE HD11 H 2.859 0.073 1.781 1.00 . A A . 55 ILE HD11 1 1
4 5694 1 1 55 ILE HD12 H 4.468 0.461 1.148 1.00 . A A . 55 ILE HD12 1 1
4 5695 1 1 55 ILE HD13 H 3.497 1.719 1.905 1.00 . A A . 55 ILE HD13 1 1
4 5696 1 1 55 ILE HG12 H 4.643 -0.706 3.218 1.00 . A A . 55 ILE HG12 1 1
4 5697 1 1 55 ILE HG13 H 3.627 0.461 4.029 1.00 . A A . 55 ILE HG13 1 1
4 5698 1 1 55 ILE HG21 H 5.426 2.615 2.028 1.00 . A A . 55 ILE HG21 1 1
4 5699 1 1 55 ILE HG22 H 6.375 3.152 3.413 1.00 . A A . 55 ILE HG22 1 1
4 5700 1 1 55 ILE HG23 H 4.621 3.016 3.546 1.00 . A A . 55 ILE HG23 1 1
4 5701 1 1 55 ILE N N 6.772 0.135 1.544 1.00 . A A . 55 ILE N 1 1
4 5702 1 1 55 ILE O O 7.947 -0.556 4.845 1.00 . A A . 55 ILE O 1 1
4 5703 1 1 56 ARG C C 7.770 -4.174 3.115 1.00 . A A . 56 ARG C 1 1
4 5704 1 1 56 ARG CA C 7.420 -3.058 4.084 1.00 . A A . 56 ARG CA 1 1
4 5705 1 1 56 ARG CB C 6.351 -3.477 5.077 1.00 . A A . 56 ARG CB 1 1
4 5706 1 1 56 ARG CD C 7.862 -4.232 6.977 1.00 . A A . 56 ARG CD 1 1
4 5707 1 1 56 ARG CG C 6.740 -4.586 6.028 1.00 . A A . 56 ARG CG 1 1
4 5708 1 1 56 ARG CZ C 7.676 -2.817 9.025 1.00 . A A . 56 ARG CZ 1 1
4 5709 1 1 56 ARG H H 6.435 -1.991 2.562 1.00 . A A . 56 ARG H 1 1
4 5710 1 1 56 ARG HA H 8.316 -2.789 4.624 1.00 . A A . 56 ARG HA 1 1
4 5711 1 1 56 ARG HB2 H 6.062 -2.624 5.674 1.00 . A A . 56 ARG HB2 1 1
4 5712 1 1 56 ARG HB3 H 5.487 -3.807 4.520 1.00 . A A . 56 ARG HB3 1 1
4 5713 1 1 56 ARG HD2 H 7.877 -5.022 7.710 1.00 . A A . 56 ARG HD2 1 1
4 5714 1 1 56 ARG HD3 H 8.796 -4.216 6.435 1.00 . A A . 56 ARG HD3 1 1
4 5715 1 1 56 ARG HE H 7.627 -2.158 7.117 1.00 . A A . 56 ARG HE 1 1
4 5716 1 1 56 ARG HG2 H 5.885 -4.880 6.614 1.00 . A A . 56 ARG HG2 1 1
4 5717 1 1 56 ARG HG3 H 7.050 -5.432 5.434 1.00 . A A . 56 ARG HG3 1 1
4 5718 1 1 56 ARG HH11 H 7.475 -4.837 9.475 1.00 . A A . 56 ARG HH11 1 1
4 5719 1 1 56 ARG HH12 H 7.615 -3.819 10.823 1.00 . A A . 56 ARG HH12 1 1
4 5720 1 1 56 ARG HH21 H 7.784 -0.770 8.990 1.00 . A A . 56 ARG HH21 1 1
4 5721 1 1 56 ARG HH22 H 7.741 -1.441 10.560 1.00 . A A . 56 ARG HH22 1 1
4 5722 1 1 56 ARG N N 6.996 -1.892 3.360 1.00 . A A . 56 ARG N 1 1
4 5723 1 1 56 ARG NE N 7.666 -2.957 7.688 1.00 . A A . 56 ARG NE 1 1
4 5724 1 1 56 ARG NH1 N 7.575 -3.894 9.819 1.00 . A A . 56 ARG NH1 1 1
4 5725 1 1 56 ARG NH2 N 7.736 -1.598 9.562 1.00 . A A . 56 ARG NH2 1 1
4 5726 1 1 56 ARG O O 6.979 -4.523 2.241 1.00 . A A . 56 ARG O 1 1
4 5727 1 1 57 ILE C C 9.802 -6.977 3.155 1.00 . A A . 57 ILE C 1 1
4 5728 1 1 57 ILE CA C 9.484 -5.730 2.389 1.00 . A A . 57 ILE CA 1 1
4 5729 1 1 57 ILE CB C 10.794 -5.314 1.619 1.00 . A A . 57 ILE CB 1 1
4 5730 1 1 57 ILE CD1 C 11.103 -2.863 2.372 1.00 . A A . 57 ILE CD1 1 1
4 5731 1 1 57 ILE CG1 C 11.669 -4.275 2.366 1.00 . A A . 57 ILE CG1 1 1
4 5732 1 1 57 ILE CG2 C 10.520 -4.873 0.201 1.00 . A A . 57 ILE CG2 1 1
4 5733 1 1 57 ILE H H 9.519 -4.325 3.978 1.00 . A A . 57 ILE H 1 1
4 5734 1 1 57 ILE HA H 8.730 -5.958 1.650 1.00 . A A . 57 ILE HA 1 1
4 5735 1 1 57 ILE HB H 11.354 -6.238 1.575 1.00 . A A . 57 ILE HB 1 1
4 5736 1 1 57 ILE HD11 H 11.009 -2.513 1.356 1.00 . A A . 57 ILE HD11 1 1
4 5737 1 1 57 ILE HD12 H 11.725 -2.210 2.963 1.00 . A A . 57 ILE HD12 1 1
4 5738 1 1 57 ILE HD13 H 10.118 -2.919 2.815 1.00 . A A . 57 ILE HD13 1 1
4 5739 1 1 57 ILE HG12 H 11.782 -4.585 3.395 1.00 . A A . 57 ILE HG12 1 1
4 5740 1 1 57 ILE HG13 H 12.639 -4.248 1.893 1.00 . A A . 57 ILE HG13 1 1
4 5741 1 1 57 ILE HG21 H 9.863 -4.017 0.208 1.00 . A A . 57 ILE HG21 1 1
4 5742 1 1 57 ILE HG22 H 10.052 -5.680 -0.341 1.00 . A A . 57 ILE HG22 1 1
4 5743 1 1 57 ILE HG23 H 11.450 -4.608 -0.282 1.00 . A A . 57 ILE HG23 1 1
4 5744 1 1 57 ILE N N 8.953 -4.684 3.256 1.00 . A A . 57 ILE N 1 1
4 5745 1 1 57 ILE O O 9.558 -8.088 2.699 1.00 . A A . 57 ILE O 1 1
4 5746 1 1 58 THR C C 9.873 -8.196 6.219 1.00 . A A . 58 THR C 1 1
4 5747 1 1 58 THR CA C 10.814 -7.882 5.063 1.00 . A A . 58 THR CA 1 1
4 5748 1 1 58 THR CB C 12.280 -7.573 5.511 1.00 . A A . 58 THR CB 1 1
4 5749 1 1 58 THR CG2 C 12.385 -6.207 6.150 1.00 . A A . 58 THR CG2 1 1
4 5750 1 1 58 THR H H 10.324 -5.904 4.713 1.00 . A A . 58 THR H 1 1
4 5751 1 1 58 THR HA H 10.836 -8.740 4.407 1.00 . A A . 58 THR HA 1 1
4 5752 1 1 58 THR HB H 12.879 -7.567 4.610 1.00 . A A . 58 THR HB 1 1
4 5753 1 1 58 THR HG1 H 13.090 -9.307 5.768 1.00 . A A . 58 THR HG1 1 1
4 5754 1 1 58 THR HG21 H 13.407 -6.027 6.445 1.00 . A A . 58 THR HG21 1 1
4 5755 1 1 58 THR HG22 H 11.719 -6.151 6.997 1.00 . A A . 58 THR HG22 1 1
4 5756 1 1 58 THR HG23 H 12.088 -5.476 5.411 1.00 . A A . 58 THR HG23 1 1
4 5757 1 1 58 THR N N 10.315 -6.798 4.309 1.00 . A A . 58 THR N 1 1
4 5758 1 1 58 THR O O 9.092 -7.329 6.628 1.00 . A A . 58 THR O 1 1
4 5759 1 1 58 THR OG1 O 12.830 -8.587 6.366 1.00 . A A . 58 THR OG1 1 1
4 5760 1 1 59 ASP C C 7.732 -10.461 7.183 1.00 . A A . 59 ASP C 1 1
4 5761 1 1 59 ASP CA C 9.083 -10.034 7.752 1.00 . A A . 59 ASP CA 1 1
4 5762 1 1 59 ASP CB C 8.942 -9.089 8.976 1.00 . A A . 59 ASP CB 1 1
4 5763 1 1 59 ASP CG C 8.258 -9.740 10.156 1.00 . A A . 59 ASP CG 1 1
4 5764 1 1 59 ASP H H 10.566 -10.065 6.236 1.00 . A A . 59 ASP H 1 1
4 5765 1 1 59 ASP HA H 9.584 -10.945 8.050 1.00 . A A . 59 ASP HA 1 1
4 5766 1 1 59 ASP HB2 H 9.926 -8.776 9.294 1.00 . A A . 59 ASP HB2 1 1
4 5767 1 1 59 ASP HB3 H 8.373 -8.219 8.686 1.00 . A A . 59 ASP HB3 1 1
4 5768 1 1 59 ASP N N 9.925 -9.461 6.672 1.00 . A A . 59 ASP N 1 1
4 5769 1 1 59 ASP O O 6.814 -10.851 7.896 1.00 . A A . 59 ASP O 1 1
4 5770 1 1 59 ASP OD1 O 8.888 -10.611 10.815 1.00 . A A . 59 ASP OD1 1 1
4 5771 1 1 59 ASP OD2 O 7.094 -9.410 10.444 1.00 . A A . 59 ASP OD2 1 1
4 5772 1 1 60 ASN C C 5.990 -12.237 5.481 1.00 . A A . 60 ASN C 1 1
4 5773 1 1 60 ASN CA C 6.493 -10.837 5.105 1.00 . A A . 60 ASN CA 1 1
4 5774 1 1 60 ASN CB C 6.759 -10.737 3.590 1.00 . A A . 60 ASN CB 1 1
4 5775 1 1 60 ASN CG C 7.972 -11.526 3.119 1.00 . A A . 60 ASN CG 1 1
4 5776 1 1 60 ASN H H 8.481 -10.167 5.390 1.00 . A A . 60 ASN H 1 1
4 5777 1 1 60 ASN HA H 5.718 -10.130 5.358 1.00 . A A . 60 ASN HA 1 1
4 5778 1 1 60 ASN HB2 H 5.897 -11.109 3.057 1.00 . A A . 60 ASN HB2 1 1
4 5779 1 1 60 ASN HB3 H 6.903 -9.698 3.333 1.00 . A A . 60 ASN HB3 1 1
4 5780 1 1 60 ASN HD21 H 6.885 -13.152 2.853 1.00 . A A . 60 ASN HD21 1 1
4 5781 1 1 60 ASN HD22 H 8.554 -13.288 2.450 1.00 . A A . 60 ASN HD22 1 1
4 5782 1 1 60 ASN N N 7.675 -10.453 5.867 1.00 . A A . 60 ASN N 1 1
4 5783 1 1 60 ASN ND2 N 7.784 -12.770 2.784 1.00 . A A . 60 ASN ND2 1 1
4 5784 1 1 60 ASN O O 6.741 -13.217 5.446 1.00 . A A . 60 ASN O 1 1
4 5785 1 1 60 ASN OD1 O 9.078 -11.006 3.077 1.00 . A A . 60 ASN OD1 1 1
4 5786 1 1 61 PRO C C 3.938 -14.583 5.117 1.00 . A A . 61 PRO C 1 1
4 5787 1 1 61 PRO CA C 4.117 -13.603 6.286 1.00 . A A . 61 PRO CA 1 1
4 5788 1 1 61 PRO CB C 2.750 -13.190 6.857 1.00 . A A . 61 PRO CB 1 1
4 5789 1 1 61 PRO CD C 3.783 -11.217 6.037 1.00 . A A . 61 PRO CD 1 1
4 5790 1 1 61 PRO CG C 2.851 -11.724 7.087 1.00 . A A . 61 PRO CG 1 1
4 5791 1 1 61 PRO HA H 4.699 -14.083 7.060 1.00 . A A . 61 PRO HA 1 1
4 5792 1 1 61 PRO HB2 H 1.977 -13.423 6.141 1.00 . A A . 61 PRO HB2 1 1
4 5793 1 1 61 PRO HB3 H 2.568 -13.721 7.780 1.00 . A A . 61 PRO HB3 1 1
4 5794 1 1 61 PRO HD2 H 3.252 -11.024 5.116 1.00 . A A . 61 PRO HD2 1 1
4 5795 1 1 61 PRO HD3 H 4.295 -10.329 6.377 1.00 . A A . 61 PRO HD3 1 1
4 5796 1 1 61 PRO HG2 H 1.879 -11.265 6.982 1.00 . A A . 61 PRO HG2 1 1
4 5797 1 1 61 PRO HG3 H 3.256 -11.532 8.070 1.00 . A A . 61 PRO HG3 1 1
4 5798 1 1 61 PRO N N 4.724 -12.340 5.884 1.00 . A A . 61 PRO N 1 1
4 5799 1 1 61 PRO O O 4.203 -15.779 5.255 1.00 . A A . 61 PRO O 1 1
4 5800 1 1 62 GLU C C 4.430 -14.939 1.858 1.00 . A A . 62 GLU C 1 1
4 5801 1 1 62 GLU CA C 3.258 -14.938 2.830 1.00 . A A . 62 GLU CA 1 1
4 5802 1 1 62 GLU CB C 1.976 -14.481 2.125 1.00 . A A . 62 GLU CB 1 1
4 5803 1 1 62 GLU CD C 1.148 -16.781 1.473 1.00 . A A . 62 GLU CD 1 1
4 5804 1 1 62 GLU CG C 1.500 -15.389 0.996 1.00 . A A . 62 GLU CG 1 1
4 5805 1 1 62 GLU H H 3.428 -13.107 3.883 1.00 . A A . 62 GLU H 1 1
4 5806 1 1 62 GLU HA H 3.111 -15.942 3.199 1.00 . A A . 62 GLU HA 1 1
4 5807 1 1 62 GLU HB2 H 1.184 -14.426 2.858 1.00 . A A . 62 GLU HB2 1 1
4 5808 1 1 62 GLU HB3 H 2.144 -13.496 1.719 1.00 . A A . 62 GLU HB3 1 1
4 5809 1 1 62 GLU HG2 H 0.624 -14.951 0.543 1.00 . A A . 62 GLU HG2 1 1
4 5810 1 1 62 GLU HG3 H 2.284 -15.464 0.256 1.00 . A A . 62 GLU HG3 1 1
4 5811 1 1 62 GLU N N 3.532 -14.079 3.969 1.00 . A A . 62 GLU N 1 1
4 5812 1 1 62 GLU O O 4.933 -15.988 1.481 1.00 . A A . 62 GLU O 1 1
4 5813 1 1 62 GLU OE1 O 0.170 -16.929 2.215 1.00 . A A . 62 GLU OE1 1 1
4 5814 1 1 62 GLU OE2 O 1.871 -17.753 1.140 1.00 . A A . 62 GLU OE2 1 1
4 5815 1 1 63 GLY C C 5.798 -12.437 -0.358 1.00 . A A . 63 GLY C 1 1
4 5816 1 1 63 GLY CA C 5.950 -13.658 0.517 1.00 . A A . 63 GLY CA 1 1
4 5817 1 1 63 GLY H H 4.514 -12.964 1.935 1.00 . A A . 63 GLY H 1 1
4 5818 1 1 63 GLY HA2 H 6.900 -13.605 1.030 1.00 . A A . 63 GLY HA2 1 1
4 5819 1 1 63 GLY HA3 H 5.935 -14.540 -0.106 1.00 . A A . 63 GLY HA3 1 1
4 5820 1 1 63 GLY N N 4.889 -13.765 1.502 1.00 . A A . 63 GLY N 1 1
4 5821 1 1 63 GLY O O 6.628 -12.177 -1.241 1.00 . A A . 63 GLY O 1 1
4 5822 1 1 64 LYS C C 4.848 -9.303 -0.035 1.00 . A A . 64 LYS C 1 1
4 5823 1 1 64 LYS CA C 4.471 -10.508 -0.864 1.00 . A A . 64 LYS CA 1 1
4 5824 1 1 64 LYS CB C 3.028 -10.419 -1.297 1.00 . A A . 64 LYS CB 1 1
4 5825 1 1 64 LYS CD C 0.620 -10.141 -0.802 1.00 . A A . 64 LYS CD 1 1
4 5826 1 1 64 LYS CE C 0.337 -11.207 -1.838 1.00 . A A . 64 LYS CE 1 1
4 5827 1 1 64 LYS CG C 2.010 -10.289 -0.203 1.00 . A A . 64 LYS CG 1 1
4 5828 1 1 64 LYS H H 4.089 -11.971 0.538 1.00 . A A . 64 LYS H 1 1
4 5829 1 1 64 LYS HA H 5.095 -10.518 -1.750 1.00 . A A . 64 LYS HA 1 1
4 5830 1 1 64 LYS HB2 H 2.927 -9.542 -1.917 1.00 . A A . 64 LYS HB2 1 1
4 5831 1 1 64 LYS HB3 H 2.789 -11.293 -1.886 1.00 . A A . 64 LYS HB3 1 1
4 5832 1 1 64 LYS HD2 H -0.113 -10.218 -0.013 1.00 . A A . 64 LYS HD2 1 1
4 5833 1 1 64 LYS HD3 H 0.544 -9.169 -1.268 1.00 . A A . 64 LYS HD3 1 1
4 5834 1 1 64 LYS HE2 H 1.173 -11.260 -2.519 1.00 . A A . 64 LYS HE2 1 1
4 5835 1 1 64 LYS HE3 H 0.231 -12.156 -1.332 1.00 . A A . 64 LYS HE3 1 1
4 5836 1 1 64 LYS HG2 H 2.092 -11.120 0.475 1.00 . A A . 64 LYS HG2 1 1
4 5837 1 1 64 LYS HG3 H 2.244 -9.386 0.342 1.00 . A A . 64 LYS HG3 1 1
4 5838 1 1 64 LYS HZ1 H -1.727 -10.875 -2.002 1.00 . A A . 64 LYS HZ1 1 1
4 5839 1 1 64 LYS HZ2 H -1.035 -11.751 -3.252 1.00 . A A . 64 LYS HZ2 1 1
4 5840 1 1 64 LYS HZ3 H -0.822 -10.089 -3.220 1.00 . A A . 64 LYS HZ3 1 1
4 5841 1 1 64 LYS N N 4.738 -11.709 -0.142 1.00 . A A . 64 LYS N 1 1
4 5842 1 1 64 LYS NZ N -0.886 -10.937 -2.614 1.00 . A A . 64 LYS NZ 1 1
4 5843 1 1 64 LYS O O 5.012 -9.407 1.185 1.00 . A A . 64 LYS O 1 1
4 5844 1 1 65 TRP C C 4.287 -6.063 0.289 1.00 . A A . 65 TRP C 1 1
4 5845 1 1 65 TRP CA C 5.439 -6.958 -0.104 1.00 . A A . 65 TRP CA 1 1
4 5846 1 1 65 TRP CB C 6.339 -6.224 -1.094 1.00 . A A . 65 TRP CB 1 1
4 5847 1 1 65 TRP CD1 C 8.345 -7.649 -0.403 1.00 . A A . 65 TRP CD1 1 1
4 5848 1 1 65 TRP CD2 C 8.548 -6.698 -2.420 1.00 . A A . 65 TRP CD2 1 1
4 5849 1 1 65 TRP CE2 C 9.707 -7.453 -2.159 1.00 . A A . 65 TRP CE2 1 1
4 5850 1 1 65 TRP CE3 C 8.450 -6.009 -3.635 1.00 . A A . 65 TRP CE3 1 1
4 5851 1 1 65 TRP CG C 7.682 -6.849 -1.286 1.00 . A A . 65 TRP CG 1 1
4 5852 1 1 65 TRP CH2 C 10.638 -6.850 -4.239 1.00 . A A . 65 TRP CH2 1 1
4 5853 1 1 65 TRP CZ2 C 10.762 -7.535 -3.062 1.00 . A A . 65 TRP CZ2 1 1
4 5854 1 1 65 TRP CZ3 C 9.498 -6.092 -4.528 1.00 . A A . 65 TRP CZ3 1 1
4 5855 1 1 65 TRP H H 4.594 -8.198 -1.602 1.00 . A A . 65 TRP H 1 1
4 5856 1 1 65 TRP HA H 6.017 -7.184 0.779 1.00 . A A . 65 TRP HA 1 1
4 5857 1 1 65 TRP HB2 H 5.841 -6.245 -2.053 1.00 . A A . 65 TRP HB2 1 1
4 5858 1 1 65 TRP HB3 H 6.456 -5.192 -0.803 1.00 . A A . 65 TRP HB3 1 1
4 5859 1 1 65 TRP HD1 H 7.955 -7.944 0.559 1.00 . A A . 65 TRP HD1 1 1
4 5860 1 1 65 TRP HE1 H 10.203 -8.600 -0.463 1.00 . A A . 65 TRP HE1 1 1
4 5861 1 1 65 TRP HE3 H 7.581 -5.416 -3.881 1.00 . A A . 65 TRP HE3 1 1
4 5862 1 1 65 TRP HH2 H 11.432 -6.886 -4.970 1.00 . A A . 65 TRP HH2 1 1
4 5863 1 1 65 TRP HZ2 H 11.647 -8.116 -2.855 1.00 . A A . 65 TRP HZ2 1 1
4 5864 1 1 65 TRP HZ3 H 9.445 -5.567 -5.471 1.00 . A A . 65 TRP HZ3 1 1
4 5865 1 1 65 TRP N N 4.961 -8.199 -0.691 1.00 . A A . 65 TRP N 1 1
4 5866 1 1 65 TRP NE1 N 9.554 -8.020 -0.921 1.00 . A A . 65 TRP NE1 1 1
4 5867 1 1 65 TRP O O 3.154 -6.371 0.022 1.00 . A A . 65 TRP O 1 1
4 5868 1 1 66 LEU C C 3.845 -2.714 0.577 1.00 . A A . 66 LEU C 1 1
4 5869 1 1 66 LEU CA C 3.588 -3.998 1.326 1.00 . A A . 66 LEU CA 1 1
4 5870 1 1 66 LEU CB C 3.670 -3.731 2.837 1.00 . A A . 66 LEU CB 1 1
4 5871 1 1 66 LEU CD1 C 1.251 -3.476 3.333 1.00 . A A . 66 LEU CD1 1 1
4 5872 1 1 66 LEU CD2 C 2.903 -2.488 4.866 1.00 . A A . 66 LEU CD2 1 1
4 5873 1 1 66 LEU CG C 2.594 -2.823 3.429 1.00 . A A . 66 LEU CG 1 1
4 5874 1 1 66 LEU H H 5.525 -4.789 1.170 1.00 . A A . 66 LEU H 1 1
4 5875 1 1 66 LEU HA H 2.602 -4.366 1.079 1.00 . A A . 66 LEU HA 1 1
4 5876 1 1 66 LEU HB2 H 3.629 -4.678 3.354 1.00 . A A . 66 LEU HB2 1 1
4 5877 1 1 66 LEU HB3 H 4.629 -3.276 3.039 1.00 . A A . 66 LEU HB3 1 1
4 5878 1 1 66 LEU HD11 H 1.024 -3.668 2.296 1.00 . A A . 66 LEU HD11 1 1
4 5879 1 1 66 LEU HD12 H 0.518 -2.812 3.768 1.00 . A A . 66 LEU HD12 1 1
4 5880 1 1 66 LEU HD13 H 1.280 -4.403 3.887 1.00 . A A . 66 LEU HD13 1 1
4 5881 1 1 66 LEU HD21 H 2.947 -3.398 5.446 1.00 . A A . 66 LEU HD21 1 1
4 5882 1 1 66 LEU HD22 H 2.129 -1.845 5.259 1.00 . A A . 66 LEU HD22 1 1
4 5883 1 1 66 LEU HD23 H 3.855 -1.980 4.921 1.00 . A A . 66 LEU HD23 1 1
4 5884 1 1 66 LEU HG H 2.560 -1.901 2.866 1.00 . A A . 66 LEU HG 1 1
4 5885 1 1 66 LEU N N 4.586 -4.965 0.933 1.00 . A A . 66 LEU N 1 1
4 5886 1 1 66 LEU O O 4.838 -2.018 0.849 1.00 . A A . 66 LEU O 1 1
4 5887 1 1 67 GLY C C 2.000 -0.282 -0.874 1.00 . A A . 67 GLY C 1 1
4 5888 1 1 67 GLY CA C 3.137 -1.221 -1.146 1.00 . A A . 67 GLY CA 1 1
4 5889 1 1 67 GLY H H 2.217 -2.990 -0.526 1.00 . A A . 67 GLY H 1 1
4 5890 1 1 67 GLY HA2 H 4.068 -0.741 -0.885 1.00 . A A . 67 GLY HA2 1 1
4 5891 1 1 67 GLY HA3 H 3.141 -1.477 -2.195 1.00 . A A . 67 GLY HA3 1 1
4 5892 1 1 67 GLY N N 2.994 -2.416 -0.365 1.00 . A A . 67 GLY N 1 1
4 5893 1 1 67 GLY O O 0.957 -0.715 -0.388 1.00 . A A . 67 GLY O 1 1
4 5894 1 1 68 ARG C C 1.065 2.925 -2.087 1.00 . A A . 68 ARG C 1 1
4 5895 1 1 68 ARG CA C 1.160 1.970 -0.929 1.00 . A A . 68 ARG CA 1 1
4 5896 1 1 68 ARG CB C 1.406 2.759 0.362 1.00 . A A . 68 ARG CB 1 1
4 5897 1 1 68 ARG CD C 0.795 4.745 1.779 1.00 . A A . 68 ARG CD 1 1
4 5898 1 1 68 ARG CG C 0.328 3.776 0.717 1.00 . A A . 68 ARG CG 1 1
4 5899 1 1 68 ARG CZ C 2.575 6.445 2.070 1.00 . A A . 68 ARG CZ 1 1
4 5900 1 1 68 ARG H H 3.072 1.278 -1.477 1.00 . A A . 68 ARG H 1 1
4 5901 1 1 68 ARG HA H 0.215 1.452 -0.835 1.00 . A A . 68 ARG HA 1 1
4 5902 1 1 68 ARG HB2 H 1.358 2.017 1.141 1.00 . A A . 68 ARG HB2 1 1
4 5903 1 1 68 ARG HB3 H 2.373 3.239 0.343 1.00 . A A . 68 ARG HB3 1 1
4 5904 1 1 68 ARG HD2 H -0.040 5.366 2.069 1.00 . A A . 68 ARG HD2 1 1
4 5905 1 1 68 ARG HD3 H 1.139 4.183 2.633 1.00 . A A . 68 ARG HD3 1 1
4 5906 1 1 68 ARG HE H 2.085 5.531 0.337 1.00 . A A . 68 ARG HE 1 1
4 5907 1 1 68 ARG HG2 H 0.072 4.334 -0.171 1.00 . A A . 68 ARG HG2 1 1
4 5908 1 1 68 ARG HG3 H -0.552 3.258 1.076 1.00 . A A . 68 ARG HG3 1 1
4 5909 1 1 68 ARG HH11 H 1.491 6.081 3.760 1.00 . A A . 68 ARG HH11 1 1
4 5910 1 1 68 ARG HH12 H 2.732 7.216 3.981 1.00 . A A . 68 ARG HH12 1 1
4 5911 1 1 68 ARG HH21 H 3.845 7.089 0.573 1.00 . A A . 68 ARG HH21 1 1
4 5912 1 1 68 ARG HH22 H 4.126 7.795 2.087 1.00 . A A . 68 ARG HH22 1 1
4 5913 1 1 68 ARG N N 2.195 0.985 -1.142 1.00 . A A . 68 ARG N 1 1
4 5914 1 1 68 ARG NE N 1.879 5.605 1.305 1.00 . A A . 68 ARG NE 1 1
4 5915 1 1 68 ARG NH1 N 2.250 6.591 3.352 1.00 . A A . 68 ARG NH1 1 1
4 5916 1 1 68 ARG NH2 N 3.571 7.150 1.546 1.00 . A A . 68 ARG NH2 1 1
4 5917 1 1 68 ARG O O 2.075 3.255 -2.734 1.00 . A A . 68 ARG O 1 1
4 5918 1 1 69 THR C C -0.601 5.699 -2.655 1.00 . A A . 69 THR C 1 1
4 5919 1 1 69 THR CA C -0.415 4.349 -3.331 1.00 . A A . 69 THR CA 1 1
4 5920 1 1 69 THR CB C -1.665 3.963 -4.129 1.00 . A A . 69 THR CB 1 1
4 5921 1 1 69 THR CG2 C -1.346 2.862 -5.132 1.00 . A A . 69 THR CG2 1 1
4 5922 1 1 69 THR H H -0.860 3.013 -1.780 1.00 . A A . 69 THR H 1 1
4 5923 1 1 69 THR HA H 0.427 4.428 -4.003 1.00 . A A . 69 THR HA 1 1
4 5924 1 1 69 THR HB H -2.012 4.838 -4.659 1.00 . A A . 69 THR HB 1 1
4 5925 1 1 69 THR HG1 H -3.474 3.297 -3.755 1.00 . A A . 69 THR HG1 1 1
4 5926 1 1 69 THR HG21 H -0.988 1.988 -4.606 1.00 . A A . 69 THR HG21 1 1
4 5927 1 1 69 THR HG22 H -0.584 3.204 -5.817 1.00 . A A . 69 THR HG22 1 1
4 5928 1 1 69 THR HG23 H -2.239 2.607 -5.684 1.00 . A A . 69 THR HG23 1 1
4 5929 1 1 69 THR N N -0.125 3.360 -2.331 1.00 . A A . 69 THR N 1 1
4 5930 1 1 69 THR O O -0.780 5.751 -1.432 1.00 . A A . 69 THR O 1 1
4 5931 1 1 69 THR OG1 O -2.696 3.527 -3.223 1.00 . A A . 69 THR OG1 1 1
4 5932 1 1 70 ALA C C -1.814 8.406 -1.992 1.00 . A A . 70 ALA C 1 1
4 5933 1 1 70 ALA CA C -0.649 8.151 -2.953 1.00 . A A . 70 ALA CA 1 1
4 5934 1 1 70 ALA CB C -0.728 9.106 -4.130 1.00 . A A . 70 ALA CB 1 1
4 5935 1 1 70 ALA H H -0.489 6.617 -4.409 1.00 . A A . 70 ALA H 1 1
4 5936 1 1 70 ALA HA H 0.273 8.358 -2.432 1.00 . A A . 70 ALA HA 1 1
4 5937 1 1 70 ALA HB1 H -0.670 10.124 -3.774 1.00 . A A . 70 ALA HB1 1 1
4 5938 1 1 70 ALA HB2 H -1.664 8.959 -4.649 1.00 . A A . 70 ALA HB2 1 1
4 5939 1 1 70 ALA HB3 H 0.093 8.916 -4.807 1.00 . A A . 70 ALA HB3 1 1
4 5940 1 1 70 ALA N N -0.577 6.766 -3.437 1.00 . A A . 70 ALA N 1 1
4 5941 1 1 70 ALA O O -1.691 9.201 -1.050 1.00 . A A . 70 ALA O 1 1
4 5942 1 1 71 ARG C C -3.945 7.186 -0.009 1.00 . A A . 71 ARG C 1 1
4 5943 1 1 71 ARG CA C -4.101 7.917 -1.349 1.00 . A A . 71 ARG CA 1 1
4 5944 1 1 71 ARG CB C -5.386 7.444 -2.033 1.00 . A A . 71 ARG CB 1 1
4 5945 1 1 71 ARG CD C -6.872 5.511 -2.594 1.00 . A A . 71 ARG CD 1 1
4 5946 1 1 71 ARG CG C -5.463 5.941 -2.250 1.00 . A A . 71 ARG CG 1 1
4 5947 1 1 71 ARG CZ C -8.051 3.401 -3.200 1.00 . A A . 71 ARG CZ 1 1
4 5948 1 1 71 ARG H H -2.926 7.087 -2.956 1.00 . A A . 71 ARG H 1 1
4 5949 1 1 71 ARG HA H -4.181 8.976 -1.153 1.00 . A A . 71 ARG HA 1 1
4 5950 1 1 71 ARG HB2 H -6.241 7.750 -1.449 1.00 . A A . 71 ARG HB2 1 1
4 5951 1 1 71 ARG HB3 H -5.428 7.920 -3.002 1.00 . A A . 71 ARG HB3 1 1
4 5952 1 1 71 ARG HD2 H -7.485 5.781 -1.749 1.00 . A A . 71 ARG HD2 1 1
4 5953 1 1 71 ARG HD3 H -7.208 6.018 -3.486 1.00 . A A . 71 ARG HD3 1 1
4 5954 1 1 71 ARG HE H -6.151 3.574 -2.528 1.00 . A A . 71 ARG HE 1 1
4 5955 1 1 71 ARG HG2 H -4.805 5.667 -3.063 1.00 . A A . 71 ARG HG2 1 1
4 5956 1 1 71 ARG HG3 H -5.151 5.439 -1.347 1.00 . A A . 71 ARG HG3 1 1
4 5957 1 1 71 ARG HH11 H -9.281 5.040 -3.293 1.00 . A A . 71 ARG HH11 1 1
4 5958 1 1 71 ARG HH12 H -10.014 3.586 -3.799 1.00 . A A . 71 ARG HH12 1 1
4 5959 1 1 71 ARG HH21 H -7.161 1.554 -3.130 1.00 . A A . 71 ARG HH21 1 1
4 5960 1 1 71 ARG HH22 H -8.773 1.519 -3.653 1.00 . A A . 71 ARG HH22 1 1
4 5961 1 1 71 ARG N N -2.925 7.722 -2.205 1.00 . A A . 71 ARG N 1 1
4 5962 1 1 71 ARG NE N -6.975 4.067 -2.771 1.00 . A A . 71 ARG NE 1 1
4 5963 1 1 71 ARG NH1 N -9.194 4.048 -3.441 1.00 . A A . 71 ARG NH1 1 1
4 5964 1 1 71 ARG NH2 N -7.993 2.075 -3.338 1.00 . A A . 71 ARG NH2 1 1
4 5965 1 1 71 ARG O O -4.631 7.487 0.967 1.00 . A A . 71 ARG O 1 1
4 5966 1 1 72 GLY C C -3.724 4.196 1.147 1.00 . A A . 72 GLY C 1 1
4 5967 1 1 72 GLY CA C -2.874 5.436 1.200 1.00 . A A . 72 GLY CA 1 1
4 5968 1 1 72 GLY H H -2.476 6.090 -0.754 1.00 . A A . 72 GLY H 1 1
4 5969 1 1 72 GLY HA2 H -1.837 5.137 1.245 1.00 . A A . 72 GLY HA2 1 1
4 5970 1 1 72 GLY HA3 H -3.107 5.991 2.091 1.00 . A A . 72 GLY HA3 1 1
4 5971 1 1 72 GLY N N -3.051 6.237 0.030 1.00 . A A . 72 GLY N 1 1
4 5972 1 1 72 GLY O O -4.890 4.199 1.541 1.00 . A A . 72 GLY O 1 1
4 5973 1 1 73 SER C C -2.488 1.052 0.544 1.00 . A A . 73 SER C 1 1
4 5974 1 1 73 SER CA C -3.688 1.905 0.473 1.00 . A A . 73 SER CA 1 1
4 5975 1 1 73 SER CB C -4.332 1.759 -0.893 1.00 . A A . 73 SER CB 1 1
4 5976 1 1 73 SER H H -2.195 3.163 0.387 1.00 . A A . 73 SER H 1 1
4 5977 1 1 73 SER HA H -4.383 1.683 1.269 1.00 . A A . 73 SER HA 1 1
4 5978 1 1 73 SER HB2 H -3.547 1.825 -1.629 1.00 . A A . 73 SER HB2 1 1
4 5979 1 1 73 SER HB3 H -4.787 0.784 -0.967 1.00 . A A . 73 SER HB3 1 1
4 5980 1 1 73 SER HG H -5.938 2.736 -0.378 1.00 . A A . 73 SER HG 1 1
4 5981 1 1 73 SER N N -3.137 3.172 0.641 1.00 . A A . 73 SER N 1 1
4 5982 1 1 73 SER O O -1.516 1.321 -0.118 1.00 . A A . 73 SER O 1 1
4 5983 1 1 73 SER OG O -5.307 2.759 -1.118 1.00 . A A . 73 SER OG 1 1
4 5984 1 1 74 TYR C C -1.777 -2.104 1.241 1.00 . A A . 74 TYR C 1 1
4 5985 1 1 74 TYR CA C -1.428 -0.723 1.637 1.00 . A A . 74 TYR CA 1 1
4 5986 1 1 74 TYR CB C -1.209 -0.674 3.107 1.00 . A A . 74 TYR CB 1 1
4 5987 1 1 74 TYR CD1 C -1.202 1.739 3.846 1.00 . A A . 74 TYR CD1 1 1
4 5988 1 1 74 TYR CD2 C 0.806 0.489 4.075 1.00 . A A . 74 TYR CD2 1 1
4 5989 1 1 74 TYR CE1 C -0.580 2.840 4.390 1.00 . A A . 74 TYR CE1 1 1
4 5990 1 1 74 TYR CE2 C 1.437 1.587 4.629 1.00 . A A . 74 TYR CE2 1 1
4 5991 1 1 74 TYR CG C -0.519 0.546 3.676 1.00 . A A . 74 TYR CG 1 1
4 5992 1 1 74 TYR CZ C 0.738 2.762 4.784 1.00 . A A . 74 TYR CZ 1 1
4 5993 1 1 74 TYR H H -3.427 -0.113 1.675 1.00 . A A . 74 TYR H 1 1
4 5994 1 1 74 TYR HA H -0.542 -0.376 1.126 1.00 . A A . 74 TYR HA 1 1
4 5995 1 1 74 TYR HB2 H -2.242 -0.539 3.378 1.00 . A A . 74 TYR HB2 1 1
4 5996 1 1 74 TYR HB3 H -0.798 -1.603 3.477 1.00 . A A . 74 TYR HB3 1 1
4 5997 1 1 74 TYR HD1 H -2.236 1.804 3.539 1.00 . A A . 74 TYR HD1 1 1
4 5998 1 1 74 TYR HD2 H 1.351 -0.435 3.949 1.00 . A A . 74 TYR HD2 1 1
4 5999 1 1 74 TYR HE1 H -1.123 3.764 4.512 1.00 . A A . 74 TYR HE1 1 1
4 6000 1 1 74 TYR HE2 H 2.473 1.510 4.927 1.00 . A A . 74 TYR HE2 1 1
4 6001 1 1 74 TYR HH H 2.283 3.924 5.075 1.00 . A A . 74 TYR HH 1 1
4 6002 1 1 74 TYR N N -2.542 0.107 1.323 1.00 . A A . 74 TYR N 1 1
4 6003 1 1 74 TYR O O -1.853 -3.023 2.065 1.00 . A A . 74 TYR O 1 1
4 6004 1 1 74 TYR OH O 1.347 3.874 5.334 1.00 . A A . 74 TYR OH 1 1
4 6005 1 1 75 GLY C C -1.234 -4.285 -0.771 1.00 . A A . 75 GLY C 1 1
4 6006 1 1 75 GLY CA C -2.418 -3.496 -0.470 1.00 . A A . 75 GLY CA 1 1
4 6007 1 1 75 GLY H H -1.825 -1.532 -0.625 1.00 . A A . 75 GLY H 1 1
4 6008 1 1 75 GLY HA2 H -3.014 -3.992 0.282 1.00 . A A . 75 GLY HA2 1 1
4 6009 1 1 75 GLY HA3 H -2.996 -3.370 -1.374 1.00 . A A . 75 GLY HA3 1 1
4 6010 1 1 75 GLY N N -2.014 -2.260 0.003 1.00 . A A . 75 GLY N 1 1
4 6011 1 1 75 GLY O O -0.611 -4.081 -1.798 1.00 . A A . 75 GLY O 1 1
4 6012 1 1 76 TYR C C 0.302 -6.643 -1.245 1.00 . A A . 76 TYR C 1 1
4 6013 1 1 76 TYR CA C 0.237 -6.018 0.142 1.00 . A A . 76 TYR CA 1 1
4 6014 1 1 76 TYR CB C 0.108 -7.107 1.242 1.00 . A A . 76 TYR CB 1 1
4 6015 1 1 76 TYR CD1 C -2.316 -7.240 1.803 1.00 . A A . 76 TYR CD1 1 1
4 6016 1 1 76 TYR CD2 C -0.878 -6.305 3.444 1.00 . A A . 76 TYR CD2 1 1
4 6017 1 1 76 TYR CE1 C -3.386 -7.040 2.611 1.00 . A A . 76 TYR CE1 1 1
4 6018 1 1 76 TYR CE2 C -1.963 -6.107 4.266 1.00 . A A . 76 TYR CE2 1 1
4 6019 1 1 76 TYR CG C -1.046 -6.883 2.186 1.00 . A A . 76 TYR CG 1 1
4 6020 1 1 76 TYR CZ C -3.221 -6.480 3.832 1.00 . A A . 76 TYR CZ 1 1
4 6021 1 1 76 TYR H H -1.323 -4.847 1.046 1.00 . A A . 76 TYR H 1 1
4 6022 1 1 76 TYR HA H 1.149 -5.464 0.289 1.00 . A A . 76 TYR HA 1 1
4 6023 1 1 76 TYR HB2 H -0.061 -8.057 0.757 1.00 . A A . 76 TYR HB2 1 1
4 6024 1 1 76 TYR HB3 H 1.014 -7.180 1.828 1.00 . A A . 76 TYR HB3 1 1
4 6025 1 1 76 TYR HD1 H -2.452 -7.686 0.833 1.00 . A A . 76 TYR HD1 1 1
4 6026 1 1 76 TYR HD2 H 0.104 -6.011 3.792 1.00 . A A . 76 TYR HD2 1 1
4 6027 1 1 76 TYR HE1 H -4.370 -7.333 2.279 1.00 . A A . 76 TYR HE1 1 1
4 6028 1 1 76 TYR HE2 H -1.833 -5.660 5.240 1.00 . A A . 76 TYR HE2 1 1
4 6029 1 1 76 TYR HH H -4.343 -5.401 4.989 1.00 . A A . 76 TYR HH 1 1
4 6030 1 1 76 TYR N N -0.853 -5.044 0.210 1.00 . A A . 76 TYR N 1 1
4 6031 1 1 76 TYR O O -0.521 -7.473 -1.629 1.00 . A A . 76 TYR O 1 1
4 6032 1 1 76 TYR OH O -4.323 -6.295 4.633 1.00 . A A . 76 TYR OH 1 1
4 6033 1 1 77 ILE C C 2.183 -7.695 -3.504 1.00 . A A . 77 ILE C 1 1
4 6034 1 1 77 ILE CA C 1.482 -6.452 -3.326 1.00 . A A . 77 ILE CA 1 1
4 6035 1 1 77 ILE CB C 2.383 -5.422 -3.979 1.00 . A A . 77 ILE CB 1 1
4 6036 1 1 77 ILE CD1 C 4.431 -3.964 -3.595 1.00 . A A . 77 ILE CD1 1 1
4 6037 1 1 77 ILE CG1 C 3.477 -4.948 -3.008 1.00 . A A . 77 ILE CG1 1 1
4 6038 1 1 77 ILE CG2 C 1.593 -4.276 -4.508 1.00 . A A . 77 ILE CG2 1 1
4 6039 1 1 77 ILE H H 1.822 -5.467 -1.591 1.00 . A A . 77 ILE H 1 1
4 6040 1 1 77 ILE HA H 0.560 -6.429 -3.885 1.00 . A A . 77 ILE HA 1 1
4 6041 1 1 77 ILE HB H 2.874 -6.006 -4.755 1.00 . A A . 77 ILE HB 1 1
4 6042 1 1 77 ILE HD11 H 5.152 -3.679 -2.845 1.00 . A A . 77 ILE HD11 1 1
4 6043 1 1 77 ILE HD12 H 3.870 -3.109 -3.941 1.00 . A A . 77 ILE HD12 1 1
4 6044 1 1 77 ILE HD13 H 4.928 -4.435 -4.429 1.00 . A A . 77 ILE HD13 1 1
4 6045 1 1 77 ILE HG12 H 3.008 -4.479 -2.156 1.00 . A A . 77 ILE HG12 1 1
4 6046 1 1 77 ILE HG13 H 4.042 -5.806 -2.671 1.00 . A A . 77 ILE HG13 1 1
4 6047 1 1 77 ILE HG21 H 0.897 -4.643 -5.247 1.00 . A A . 77 ILE HG21 1 1
4 6048 1 1 77 ILE HG22 H 2.278 -3.566 -4.944 1.00 . A A . 77 ILE HG22 1 1
4 6049 1 1 77 ILE HG23 H 1.059 -3.825 -3.684 1.00 . A A . 77 ILE HG23 1 1
4 6050 1 1 77 ILE N N 1.234 -6.134 -1.986 1.00 . A A . 77 ILE N 1 1
4 6051 1 1 77 ILE O O 3.183 -7.977 -2.839 1.00 . A A . 77 ILE O 1 1
4 6052 1 1 78 LYS C C 3.579 -8.805 -5.716 1.00 . A A . 78 LYS C 1 1
4 6053 1 1 78 LYS CA C 2.456 -9.468 -4.909 1.00 . A A . 78 LYS CA 1 1
4 6054 1 1 78 LYS CB C 1.591 -10.398 -5.745 1.00 . A A . 78 LYS CB 1 1
4 6055 1 1 78 LYS CD C 0.088 -10.612 -7.715 1.00 . A A . 78 LYS CD 1 1
4 6056 1 1 78 LYS CE C -0.531 -9.858 -8.872 1.00 . A A . 78 LYS CE 1 1
4 6057 1 1 78 LYS CG C 1.041 -9.733 -6.949 1.00 . A A . 78 LYS CG 1 1
4 6058 1 1 78 LYS H H 0.871 -8.186 -4.845 1.00 . A A . 78 LYS H 1 1
4 6059 1 1 78 LYS HA H 2.870 -9.987 -4.054 1.00 . A A . 78 LYS HA 1 1
4 6060 1 1 78 LYS HB2 H 2.184 -11.242 -6.061 1.00 . A A . 78 LYS HB2 1 1
4 6061 1 1 78 LYS HB3 H 0.767 -10.748 -5.141 1.00 . A A . 78 LYS HB3 1 1
4 6062 1 1 78 LYS HD2 H 0.627 -11.465 -8.098 1.00 . A A . 78 LYS HD2 1 1
4 6063 1 1 78 LYS HD3 H -0.696 -10.945 -7.050 1.00 . A A . 78 LYS HD3 1 1
4 6064 1 1 78 LYS HE2 H -0.916 -8.917 -8.508 1.00 . A A . 78 LYS HE2 1 1
4 6065 1 1 78 LYS HE3 H 0.230 -9.669 -9.616 1.00 . A A . 78 LYS HE3 1 1
4 6066 1 1 78 LYS HG2 H 0.556 -8.818 -6.636 1.00 . A A . 78 LYS HG2 1 1
4 6067 1 1 78 LYS HG3 H 1.957 -9.526 -7.484 1.00 . A A . 78 LYS HG3 1 1
4 6068 1 1 78 LYS HZ1 H -1.338 -11.582 -9.746 1.00 . A A . 78 LYS HZ1 1 1
4 6069 1 1 78 LYS HZ2 H -1.980 -10.124 -10.341 1.00 . A A . 78 LYS HZ2 1 1
4 6070 1 1 78 LYS HZ3 H -2.430 -10.669 -8.816 1.00 . A A . 78 LYS HZ3 1 1
4 6071 1 1 78 LYS N N 1.731 -8.409 -4.438 1.00 . A A . 78 LYS N 1 1
4 6072 1 1 78 LYS NZ N -1.633 -10.616 -9.488 1.00 . A A . 78 LYS NZ 1 1
4 6073 1 1 78 LYS O O 3.359 -8.013 -6.622 1.00 . A A . 78 LYS O 1 1
4 6074 1 1 79 THR C C 6.137 -8.519 -7.214 1.00 . A A . 79 THR C 1 1
4 6075 1 1 79 THR CA C 6.008 -8.529 -5.684 1.00 . A A . 79 THR CA 1 1
4 6076 1 1 79 THR CB C 7.101 -9.461 -5.105 1.00 . A A . 79 THR CB 1 1
4 6077 1 1 79 THR CG2 C 7.034 -9.483 -3.604 1.00 . A A . 79 THR CG2 1 1
4 6078 1 1 79 THR H H 4.532 -9.412 -4.352 1.00 . A A . 79 THR H 1 1
4 6079 1 1 79 THR HA H 6.191 -7.539 -5.293 1.00 . A A . 79 THR HA 1 1
4 6080 1 1 79 THR HB H 8.073 -9.114 -5.418 1.00 . A A . 79 THR HB 1 1
4 6081 1 1 79 THR HG1 H 7.538 -10.935 -6.281 1.00 . A A . 79 THR HG1 1 1
4 6082 1 1 79 THR HG21 H 7.800 -10.139 -3.220 1.00 . A A . 79 THR HG21 1 1
4 6083 1 1 79 THR HG22 H 6.061 -9.850 -3.311 1.00 . A A . 79 THR HG22 1 1
4 6084 1 1 79 THR HG23 H 7.176 -8.483 -3.223 1.00 . A A . 79 THR HG23 1 1
4 6085 1 1 79 THR N N 4.694 -8.996 -5.209 1.00 . A A . 79 THR N 1 1
4 6086 1 1 79 THR O O 6.739 -7.625 -7.788 1.00 . A A . 79 THR O 1 1
4 6087 1 1 79 THR OG1 O 6.891 -10.809 -5.568 1.00 . A A . 79 THR OG1 1 1
4 6088 1 1 80 THR C C 4.739 -8.498 -9.982 1.00 . A A . 80 THR C 1 1
4 6089 1 1 80 THR CA C 5.554 -9.624 -9.270 1.00 . A A . 80 THR CA 1 1
4 6090 1 1 80 THR CB C 5.013 -11.026 -9.663 1.00 . A A . 80 THR CB 1 1
4 6091 1 1 80 THR CG2 C 3.570 -11.188 -9.203 1.00 . A A . 80 THR CG2 1 1
4 6092 1 1 80 THR H H 5.060 -10.143 -7.287 1.00 . A A . 80 THR H 1 1
4 6093 1 1 80 THR HA H 6.581 -9.558 -9.595 1.00 . A A . 80 THR HA 1 1
4 6094 1 1 80 THR HB H 5.618 -11.762 -9.155 1.00 . A A . 80 THR HB 1 1
4 6095 1 1 80 THR HG1 H 5.986 -11.687 -11.191 1.00 . A A . 80 THR HG1 1 1
4 6096 1 1 80 THR HG21 H 3.186 -12.158 -9.480 1.00 . A A . 80 THR HG21 1 1
4 6097 1 1 80 THR HG22 H 2.962 -10.398 -9.616 1.00 . A A . 80 THR HG22 1 1
4 6098 1 1 80 THR HG23 H 3.553 -11.094 -8.125 1.00 . A A . 80 THR HG23 1 1
4 6099 1 1 80 THR N N 5.533 -9.484 -7.842 1.00 . A A . 80 THR N 1 1
4 6100 1 1 80 THR O O 4.886 -8.294 -11.193 1.00 . A A . 80 THR O 1 1
4 6101 1 1 80 THR OG1 O 5.122 -11.256 -11.078 1.00 . A A . 80 THR OG1 1 1
4 6102 1 1 81 ALA C C 3.810 -5.391 -9.853 1.00 . A A . 81 ALA C 1 1
4 6103 1 1 81 ALA CA C 3.098 -6.730 -9.855 1.00 . A A . 81 ALA CA 1 1
4 6104 1 1 81 ALA CB C 1.754 -6.623 -9.154 1.00 . A A . 81 ALA CB 1 1
4 6105 1 1 81 ALA H H 3.822 -7.853 -8.265 1.00 . A A . 81 ALA H 1 1
4 6106 1 1 81 ALA HA H 2.921 -7.027 -10.878 1.00 . A A . 81 ALA HA 1 1
4 6107 1 1 81 ALA HB1 H 1.136 -5.897 -9.662 1.00 . A A . 81 ALA HB1 1 1
4 6108 1 1 81 ALA HB2 H 1.912 -6.316 -8.130 1.00 . A A . 81 ALA HB2 1 1
4 6109 1 1 81 ALA HB3 H 1.268 -7.588 -9.167 1.00 . A A . 81 ALA HB3 1 1
4 6110 1 1 81 ALA N N 3.910 -7.751 -9.244 1.00 . A A . 81 ALA N 1 1
4 6111 1 1 81 ALA O O 3.330 -4.425 -10.450 1.00 . A A . 81 ALA O 1 1
4 6112 1 1 82 VAL C C 7.158 -4.264 -9.402 1.00 . A A . 82 VAL C 1 1
4 6113 1 1 82 VAL CA C 5.697 -4.067 -9.137 1.00 . A A . 82 VAL CA 1 1
4 6114 1 1 82 VAL CB C 5.565 -3.318 -7.778 1.00 . A A . 82 VAL CB 1 1
4 6115 1 1 82 VAL CG1 C 4.156 -2.832 -7.549 1.00 . A A . 82 VAL CG1 1 1
4 6116 1 1 82 VAL CG2 C 6.016 -4.198 -6.621 1.00 . A A . 82 VAL CG2 1 1
4 6117 1 1 82 VAL H H 5.319 -6.108 -8.740 1.00 . A A . 82 VAL H 1 1
4 6118 1 1 82 VAL HA H 5.317 -3.413 -9.908 1.00 . A A . 82 VAL HA 1 1
4 6119 1 1 82 VAL HB H 6.216 -2.454 -7.819 1.00 . A A . 82 VAL HB 1 1
4 6120 1 1 82 VAL HG11 H 3.469 -3.665 -7.531 1.00 . A A . 82 VAL HG11 1 1
4 6121 1 1 82 VAL HG12 H 3.881 -2.149 -8.339 1.00 . A A . 82 VAL HG12 1 1
4 6122 1 1 82 VAL HG13 H 4.107 -2.308 -6.606 1.00 . A A . 82 VAL HG13 1 1
4 6123 1 1 82 VAL HG21 H 5.401 -5.085 -6.587 1.00 . A A . 82 VAL HG21 1 1
4 6124 1 1 82 VAL HG22 H 5.897 -3.657 -5.694 1.00 . A A . 82 VAL HG22 1 1
4 6125 1 1 82 VAL HG23 H 7.050 -4.479 -6.751 1.00 . A A . 82 VAL HG23 1 1
4 6126 1 1 82 VAL N N 4.952 -5.314 -9.191 1.00 . A A . 82 VAL N 1 1
4 6127 1 1 82 VAL O O 7.701 -5.358 -9.268 1.00 . A A . 82 VAL O 1 1
4 6128 1 1 83 GLU C C 9.613 -2.034 -9.034 1.00 . A A . 83 GLU C 1 1
4 6129 1 1 83 GLU CA C 9.180 -3.144 -9.930 1.00 . A A . 83 GLU CA 1 1
4 6130 1 1 83 GLU CB C 9.628 -2.838 -11.349 1.00 . A A . 83 GLU CB 1 1
4 6131 1 1 83 GLU CD C 10.100 -3.726 -13.645 1.00 . A A . 83 GLU CD 1 1
4 6132 1 1 83 GLU CG C 9.293 -3.899 -12.380 1.00 . A A . 83 GLU CG 1 1
4 6133 1 1 83 GLU H H 7.236 -2.413 -10.033 1.00 . A A . 83 GLU H 1 1
4 6134 1 1 83 GLU HA H 9.607 -4.077 -9.594 1.00 . A A . 83 GLU HA 1 1
4 6135 1 1 83 GLU HB2 H 9.104 -1.933 -11.619 1.00 . A A . 83 GLU HB2 1 1
4 6136 1 1 83 GLU HB3 H 10.691 -2.652 -11.358 1.00 . A A . 83 GLU HB3 1 1
4 6137 1 1 83 GLU HG2 H 9.502 -4.873 -11.962 1.00 . A A . 83 GLU HG2 1 1
4 6138 1 1 83 GLU HG3 H 8.244 -3.827 -12.624 1.00 . A A . 83 GLU HG3 1 1
4 6139 1 1 83 GLU N N 7.766 -3.213 -9.811 1.00 . A A . 83 GLU N 1 1
4 6140 1 1 83 GLU O O 9.271 -0.871 -9.285 1.00 . A A . 83 GLU O 1 1
4 6141 1 1 83 GLU OE1 O 9.674 -3.001 -14.558 1.00 . A A . 83 GLU OE1 1 1
4 6142 1 1 83 GLU OE2 O 11.212 -4.303 -13.729 1.00 . A A . 83 GLU OE2 1 1
4 6143 1 1 84 ILE C C 11.949 -0.657 -7.607 1.00 . A A . 84 ILE C 1 1
4 6144 1 1 84 ILE CA C 10.706 -1.317 -7.074 1.00 . A A . 84 ILE CA 1 1
4 6145 1 1 84 ILE CB C 10.971 -1.768 -5.615 1.00 . A A . 84 ILE CB 1 1
4 6146 1 1 84 ILE CD1 C 12.735 -2.758 -4.124 1.00 . A A . 84 ILE CD1 1 1
4 6147 1 1 84 ILE CG1 C 12.202 -2.659 -5.522 1.00 . A A . 84 ILE CG1 1 1
4 6148 1 1 84 ILE CG2 C 9.753 -2.479 -5.039 1.00 . A A . 84 ILE CG2 1 1
4 6149 1 1 84 ILE H H 10.484 -3.302 -7.791 1.00 . A A . 84 ILE H 1 1
4 6150 1 1 84 ILE HA H 9.920 -0.581 -7.067 1.00 . A A . 84 ILE HA 1 1
4 6151 1 1 84 ILE HB H 11.136 -0.879 -5.025 1.00 . A A . 84 ILE HB 1 1
4 6152 1 1 84 ILE HD11 H 11.975 -3.167 -3.478 1.00 . A A . 84 ILE HD11 1 1
4 6153 1 1 84 ILE HD12 H 12.981 -1.756 -3.801 1.00 . A A . 84 ILE HD12 1 1
4 6154 1 1 84 ILE HD13 H 13.621 -3.372 -4.115 1.00 . A A . 84 ILE HD13 1 1
4 6155 1 1 84 ILE HG12 H 11.946 -3.653 -5.855 1.00 . A A . 84 ILE HG12 1 1
4 6156 1 1 84 ILE HG13 H 12.980 -2.257 -6.154 1.00 . A A . 84 ILE HG13 1 1
4 6157 1 1 84 ILE HG21 H 8.908 -1.807 -5.045 1.00 . A A . 84 ILE HG21 1 1
4 6158 1 1 84 ILE HG22 H 9.959 -2.786 -4.025 1.00 . A A . 84 ILE HG22 1 1
4 6159 1 1 84 ILE HG23 H 9.527 -3.347 -5.640 1.00 . A A . 84 ILE HG23 1 1
4 6160 1 1 84 ILE N N 10.277 -2.353 -7.965 1.00 . A A . 84 ILE N 1 1
4 6161 1 1 84 ILE O O 12.630 -1.190 -8.490 1.00 . A A . 84 ILE O 1 1
4 6162 1 1 85 ASP C C 14.511 0.687 -6.547 1.00 . A A . 85 ASP C 1 1
4 6163 1 1 85 ASP CA C 13.432 1.192 -7.451 1.00 . A A . 85 ASP CA 1 1
4 6164 1 1 85 ASP CB C 13.242 2.690 -7.235 1.00 . A A . 85 ASP CB 1 1
4 6165 1 1 85 ASP CG C 14.377 3.559 -7.730 1.00 . A A . 85 ASP CG 1 1
4 6166 1 1 85 ASP H H 11.623 0.879 -6.437 1.00 . A A . 85 ASP H 1 1
4 6167 1 1 85 ASP HA H 13.676 0.993 -8.483 1.00 . A A . 85 ASP HA 1 1
4 6168 1 1 85 ASP HB2 H 12.354 2.981 -7.774 1.00 . A A . 85 ASP HB2 1 1
4 6169 1 1 85 ASP HB3 H 13.091 2.877 -6.181 1.00 . A A . 85 ASP HB3 1 1
4 6170 1 1 85 ASP N N 12.234 0.483 -7.094 1.00 . A A . 85 ASP N 1 1
4 6171 1 1 85 ASP O O 14.449 0.890 -5.339 1.00 . A A . 85 ASP O 1 1
4 6172 1 1 85 ASP OD1 O 15.521 3.411 -7.273 1.00 . A A . 85 ASP OD1 1 1
4 6173 1 1 85 ASP OD2 O 14.123 4.432 -8.588 1.00 . A A . 85 ASP OD2 1 1
4 6174 1 1 86 TYR C C 17.533 0.574 -6.203 1.00 . A A . 86 TYR C 1 1
4 6175 1 1 86 TYR CA C 16.540 -0.556 -6.317 1.00 . A A . 86 TYR CA 1 1
4 6176 1 1 86 TYR CB C 17.156 -1.787 -7.005 1.00 . A A . 86 TYR CB 1 1
4 6177 1 1 86 TYR CD1 C 15.867 -3.856 -6.313 1.00 . A A . 86 TYR CD1 1 1
4 6178 1 1 86 TYR CD2 C 15.481 -2.972 -8.490 1.00 . A A . 86 TYR CD2 1 1
4 6179 1 1 86 TYR CE1 C 14.944 -4.857 -6.554 1.00 . A A . 86 TYR CE1 1 1
4 6180 1 1 86 TYR CE2 C 14.553 -3.964 -8.736 1.00 . A A . 86 TYR CE2 1 1
4 6181 1 1 86 TYR CG C 16.154 -2.898 -7.275 1.00 . A A . 86 TYR CG 1 1
4 6182 1 1 86 TYR CZ C 14.288 -4.903 -7.767 1.00 . A A . 86 TYR CZ 1 1
4 6183 1 1 86 TYR H H 15.357 -0.219 -8.057 1.00 . A A . 86 TYR H 1 1
4 6184 1 1 86 TYR HA H 16.174 -0.813 -5.335 1.00 . A A . 86 TYR HA 1 1
4 6185 1 1 86 TYR HB2 H 17.578 -1.485 -7.951 1.00 . A A . 86 TYR HB2 1 1
4 6186 1 1 86 TYR HB3 H 17.941 -2.186 -6.377 1.00 . A A . 86 TYR HB3 1 1
4 6187 1 1 86 TYR HD1 H 16.381 -3.817 -5.364 1.00 . A A . 86 TYR HD1 1 1
4 6188 1 1 86 TYR HD2 H 15.693 -2.235 -9.250 1.00 . A A . 86 TYR HD2 1 1
4 6189 1 1 86 TYR HE1 H 14.735 -5.594 -5.793 1.00 . A A . 86 TYR HE1 1 1
4 6190 1 1 86 TYR HE2 H 14.043 -4.002 -9.688 1.00 . A A . 86 TYR HE2 1 1
4 6191 1 1 86 TYR HH H 13.455 -6.192 -8.927 1.00 . A A . 86 TYR HH 1 1
4 6192 1 1 86 TYR N N 15.429 -0.042 -7.095 1.00 . A A . 86 TYR N 1 1
4 6193 1 1 86 TYR O O 17.929 0.978 -5.109 1.00 . A A . 86 TYR O 1 1
4 6194 1 1 86 TYR OH O 13.349 -5.896 -8.008 1.00 . A A . 86 TYR OH 1 1
4 6195 1 1 87 ASP C C 18.488 2.686 -8.954 1.00 . A A . 87 ASP C 1 1
4 6196 1 1 87 ASP CA C 18.647 2.314 -7.502 1.00 . A A . 87 ASP CA 1 1
4 6197 1 1 87 ASP CB C 20.128 2.118 -7.145 1.00 . A A . 87 ASP CB 1 1
4 6198 1 1 87 ASP CG C 20.851 3.433 -6.916 1.00 . A A . 87 ASP CG 1 1
4 6199 1 1 87 ASP H H 17.586 0.661 -8.177 1.00 . A A . 87 ASP H 1 1
4 6200 1 1 87 ASP HA H 18.194 3.084 -6.893 1.00 . A A . 87 ASP HA 1 1
4 6201 1 1 87 ASP HB2 H 20.198 1.530 -6.241 1.00 . A A . 87 ASP HB2 1 1
4 6202 1 1 87 ASP HB3 H 20.616 1.589 -7.950 1.00 . A A . 87 ASP HB3 1 1
4 6203 1 1 87 ASP N N 17.867 1.107 -7.347 1.00 . A A . 87 ASP N 1 1
4 6204 1 1 87 ASP O O 19.426 2.637 -9.755 1.00 . A A . 87 ASP O 1 1
4 6205 1 1 87 ASP OD1 O 21.414 4.024 -7.862 1.00 . A A . 87 ASP OD1 1 1
4 6206 1 1 87 ASP OD2 O 20.905 3.893 -5.760 1.00 . A A . 87 ASP OD2 1 1
4 6207 1 1 88 SER C C 16.830 4.655 -10.988 1.00 . A A . 88 SER C 1 1
4 6208 1 1 88 SER CA C 16.871 3.157 -10.671 1.00 . A A . 88 SER CA 1 1
4 6209 1 1 88 SER CB C 15.498 2.512 -10.904 1.00 . A A . 88 SER CB 1 1
4 6210 1 1 88 SER H H 16.573 3.007 -8.593 1.00 . A A . 88 SER H 1 1
4 6211 1 1 88 SER HA H 17.592 2.670 -11.312 1.00 . A A . 88 SER HA 1 1
4 6212 1 1 88 SER HB2 H 14.741 3.081 -10.387 1.00 . A A . 88 SER HB2 1 1
4 6213 1 1 88 SER HB3 H 15.283 2.500 -11.962 1.00 . A A . 88 SER HB3 1 1
4 6214 1 1 88 SER HG H 16.401 0.925 -10.236 1.00 . A A . 88 SER HG 1 1
4 6215 1 1 88 SER N N 17.256 2.937 -9.306 1.00 . A A . 88 SER N 1 1
4 6216 1 1 88 SER O O 17.581 5.140 -11.838 1.00 . A A . 88 SER O 1 1
4 6217 1 1 88 SER OG O 15.480 1.167 -10.414 1.00 . A A . 88 SER OG 1 1
4 6218 1 1 89 LEU C C 15.680 7.450 -9.140 1.00 . A A . 89 LEU C 1 1
4 6219 1 1 89 LEU CA C 15.806 6.804 -10.495 1.00 . A A . 89 LEU CA 1 1
4 6220 1 1 89 LEU CB C 14.534 7.095 -11.315 1.00 . A A . 89 LEU CB 1 1
4 6221 1 1 89 LEU CD1 C 13.170 6.904 -13.399 1.00 . A A . 89 LEU CD1 1 1
4 6222 1 1 89 LEU CD2 C 15.624 7.298 -13.570 1.00 . A A . 89 LEU CD2 1 1
4 6223 1 1 89 LEU CG C 14.520 6.618 -12.770 1.00 . A A . 89 LEU CG 1 1
4 6224 1 1 89 LEU H H 15.386 4.945 -9.629 1.00 . A A . 89 LEU H 1 1
4 6225 1 1 89 LEU HA H 16.667 7.195 -11.016 1.00 . A A . 89 LEU HA 1 1
4 6226 1 1 89 LEU HB2 H 13.702 6.631 -10.808 1.00 . A A . 89 LEU HB2 1 1
4 6227 1 1 89 LEU HB3 H 14.378 8.164 -11.313 1.00 . A A . 89 LEU HB3 1 1
4 6228 1 1 89 LEU HD11 H 12.976 7.966 -13.369 1.00 . A A . 89 LEU HD11 1 1
4 6229 1 1 89 LEU HD12 H 12.401 6.382 -12.849 1.00 . A A . 89 LEU HD12 1 1
4 6230 1 1 89 LEU HD13 H 13.169 6.567 -14.425 1.00 . A A . 89 LEU HD13 1 1
4 6231 1 1 89 LEU HD21 H 16.583 7.062 -13.132 1.00 . A A . 89 LEU HD21 1 1
4 6232 1 1 89 LEU HD22 H 15.474 8.369 -13.551 1.00 . A A . 89 LEU HD22 1 1
4 6233 1 1 89 LEU HD23 H 15.598 6.947 -14.592 1.00 . A A . 89 LEU HD23 1 1
4 6234 1 1 89 LEU HG H 14.687 5.550 -12.796 1.00 . A A . 89 LEU HG 1 1
4 6235 1 1 89 LEU N N 15.970 5.371 -10.307 1.00 . A A . 89 LEU N 1 1
4 6236 1 1 89 LEU O O 15.047 8.505 -8.985 1.00 . A A . 89 LEU O 1 1
4 6237 1 1 90 LYS C C 16.996 8.580 -6.674 1.00 . A A . 90 LYS C 1 1
4 6238 1 1 90 LYS CA C 16.197 7.306 -6.799 1.00 . A A . 90 LYS CA 1 1
4 6239 1 1 90 LYS CB C 16.694 6.248 -5.808 1.00 . A A . 90 LYS CB 1 1
4 6240 1 1 90 LYS CD C 16.231 7.557 -3.659 1.00 . A A . 90 LYS CD 1 1
4 6241 1 1 90 LYS CE C 15.293 7.645 -2.477 1.00 . A A . 90 LYS CE 1 1
4 6242 1 1 90 LYS CG C 15.988 6.287 -4.444 1.00 . A A . 90 LYS CG 1 1
4 6243 1 1 90 LYS H H 16.846 6.042 -8.361 1.00 . A A . 90 LYS H 1 1
4 6244 1 1 90 LYS HA H 15.158 7.523 -6.603 1.00 . A A . 90 LYS HA 1 1
4 6245 1 1 90 LYS HB2 H 16.542 5.270 -6.239 1.00 . A A . 90 LYS HB2 1 1
4 6246 1 1 90 LYS HB3 H 17.751 6.398 -5.646 1.00 . A A . 90 LYS HB3 1 1
4 6247 1 1 90 LYS HD2 H 17.250 7.562 -3.302 1.00 . A A . 90 LYS HD2 1 1
4 6248 1 1 90 LYS HD3 H 16.063 8.405 -4.306 1.00 . A A . 90 LYS HD3 1 1
4 6249 1 1 90 LYS HE2 H 15.439 6.777 -1.852 1.00 . A A . 90 LYS HE2 1 1
4 6250 1 1 90 LYS HE3 H 15.521 8.538 -1.916 1.00 . A A . 90 LYS HE3 1 1
4 6251 1 1 90 LYS HG2 H 14.925 6.191 -4.602 1.00 . A A . 90 LYS HG2 1 1
4 6252 1 1 90 LYS HG3 H 16.331 5.442 -3.864 1.00 . A A . 90 LYS HG3 1 1
4 6253 1 1 90 LYS HZ1 H 13.246 7.743 -2.088 1.00 . A A . 90 LYS HZ1 1 1
4 6254 1 1 90 LYS HZ2 H 13.616 6.866 -3.482 1.00 . A A . 90 LYS HZ2 1 1
4 6255 1 1 90 LYS HZ3 H 13.693 8.549 -3.491 1.00 . A A . 90 LYS HZ3 1 1
4 6256 1 1 90 LYS N N 16.299 6.829 -8.154 1.00 . A A . 90 LYS N 1 1
4 6257 1 1 90 LYS NZ N 13.881 7.695 -2.917 1.00 . A A . 90 LYS NZ 1 1
4 6258 1 1 90 LYS O O 16.580 9.525 -5.987 1.00 . A A . 90 LYS O 1 1
4 6259 1 1 91 LEU C C 18.262 10.899 -8.158 1.00 . A A . 91 LEU C 1 1
4 6260 1 1 91 LEU CA C 18.918 9.797 -7.337 1.00 . A A . 91 LEU CA 1 1
4 6261 1 1 91 LEU CB C 20.420 9.528 -7.658 1.00 . A A . 91 LEU CB 1 1
4 6262 1 1 91 LEU CD1 C 20.656 9.450 -10.204 1.00 . A A . 91 LEU CD1 1 1
4 6263 1 1 91 LEU CD2 C 22.187 8.126 -8.745 1.00 . A A . 91 LEU CD2 1 1
4 6264 1 1 91 LEU CG C 20.790 8.682 -8.898 1.00 . A A . 91 LEU CG 1 1
4 6265 1 1 91 LEU H H 18.414 7.824 -7.848 1.00 . A A . 91 LEU H 1 1
4 6266 1 1 91 LEU HA H 18.849 10.146 -6.316 1.00 . A A . 91 LEU HA 1 1
4 6267 1 1 91 LEU HB2 H 20.905 10.484 -7.772 1.00 . A A . 91 LEU HB2 1 1
4 6268 1 1 91 LEU HB3 H 20.847 9.047 -6.790 1.00 . A A . 91 LEU HB3 1 1
4 6269 1 1 91 LEU HD11 H 19.636 9.784 -10.323 1.00 . A A . 91 LEU HD11 1 1
4 6270 1 1 91 LEU HD12 H 20.923 8.806 -11.029 1.00 . A A . 91 LEU HD12 1 1
4 6271 1 1 91 LEU HD13 H 21.316 10.306 -10.189 1.00 . A A . 91 LEU HD13 1 1
4 6272 1 1 91 LEU HD21 H 22.435 7.532 -9.613 1.00 . A A . 91 LEU HD21 1 1
4 6273 1 1 91 LEU HD22 H 22.234 7.507 -7.861 1.00 . A A . 91 LEU HD22 1 1
4 6274 1 1 91 LEU HD23 H 22.891 8.939 -8.655 1.00 . A A . 91 LEU HD23 1 1
4 6275 1 1 91 LEU HG H 20.112 7.843 -8.950 1.00 . A A . 91 LEU HG 1 1
4 6276 1 1 91 LEU N N 18.127 8.615 -7.339 1.00 . A A . 91 LEU N 1 1
4 6277 1 1 91 LEU O O 18.096 10.803 -9.374 1.00 . A A . 91 LEU O 1 1
4 6278 1 1 92 LYS C C 17.957 14.219 -7.663 1.00 . A A . 92 LYS C 1 1
4 6279 1 1 92 LYS CA C 17.170 13.022 -8.049 1.00 . A A . 92 LYS CA 1 1
4 6280 1 1 92 LYS CB C 15.726 13.179 -7.562 1.00 . A A . 92 LYS CB 1 1
4 6281 1 1 92 LYS CD C 13.370 12.309 -7.473 1.00 . A A . 92 LYS CD 1 1
4 6282 1 1 92 LYS CE C 12.812 13.566 -8.129 1.00 . A A . 92 LYS CE 1 1
4 6283 1 1 92 LYS CG C 14.796 12.033 -7.933 1.00 . A A . 92 LYS CG 1 1
4 6284 1 1 92 LYS H H 17.891 11.860 -6.483 1.00 . A A . 92 LYS H 1 1
4 6285 1 1 92 LYS HA H 17.177 12.906 -9.122 1.00 . A A . 92 LYS HA 1 1
4 6286 1 1 92 LYS HB2 H 15.733 13.266 -6.486 1.00 . A A . 92 LYS HB2 1 1
4 6287 1 1 92 LYS HB3 H 15.324 14.090 -7.980 1.00 . A A . 92 LYS HB3 1 1
4 6288 1 1 92 LYS HD2 H 12.745 11.470 -7.740 1.00 . A A . 92 LYS HD2 1 1
4 6289 1 1 92 LYS HD3 H 13.364 12.440 -6.401 1.00 . A A . 92 LYS HD3 1 1
4 6290 1 1 92 LYS HE2 H 13.438 14.403 -7.856 1.00 . A A . 92 LYS HE2 1 1
4 6291 1 1 92 LYS HE3 H 12.845 13.438 -9.201 1.00 . A A . 92 LYS HE3 1 1
4 6292 1 1 92 LYS HG2 H 14.802 11.909 -9.006 1.00 . A A . 92 LYS HG2 1 1
4 6293 1 1 92 LYS HG3 H 15.150 11.126 -7.464 1.00 . A A . 92 LYS HG3 1 1
4 6294 1 1 92 LYS HZ1 H 11.090 14.691 -8.251 1.00 . A A . 92 LYS HZ1 1 1
4 6295 1 1 92 LYS HZ2 H 11.314 14.053 -6.702 1.00 . A A . 92 LYS HZ2 1 1
4 6296 1 1 92 LYS HZ3 H 10.797 13.065 -7.971 1.00 . A A . 92 LYS HZ3 1 1
4 6297 1 1 92 LYS N N 17.796 11.885 -7.457 1.00 . A A . 92 LYS N 1 1
4 6298 1 1 92 LYS NZ N 11.427 13.857 -7.720 1.00 . A A . 92 LYS NZ 1 1
4 6299 1 1 92 LYS O O 18.536 14.244 -6.562 1.00 . A A . 92 LYS O 1 1
4 6300 1 1 93 LYS C C 20.217 16.142 -8.131 1.00 . A A . 93 LYS C 1 1
4 6301 1 1 93 LYS CA C 18.735 16.415 -8.346 1.00 . A A . 93 LYS CA 1 1
4 6302 1 1 93 LYS CB C 18.136 17.262 -7.201 1.00 . A A . 93 LYS CB 1 1
4 6303 1 1 93 LYS CD C 18.247 19.406 -5.819 1.00 . A A . 93 LYS CD 1 1
4 6304 1 1 93 LYS CE C 18.430 18.825 -4.402 1.00 . A A . 93 LYS CE 1 1
4 6305 1 1 93 LYS CG C 18.876 18.569 -6.935 1.00 . A A . 93 LYS CG 1 1
4 6306 1 1 93 LYS H H 17.552 15.045 -9.411 1.00 . A A . 93 LYS H 1 1
4 6307 1 1 93 LYS HA H 18.647 16.972 -9.268 1.00 . A A . 93 LYS HA 1 1
4 6308 1 1 93 LYS HB2 H 17.111 17.503 -7.448 1.00 . A A . 93 LYS HB2 1 1
4 6309 1 1 93 LYS HB3 H 18.149 16.674 -6.297 1.00 . A A . 93 LYS HB3 1 1
4 6310 1 1 93 LYS HD2 H 18.693 20.389 -5.838 1.00 . A A . 93 LYS HD2 1 1
4 6311 1 1 93 LYS HD3 H 17.191 19.501 -6.024 1.00 . A A . 93 LYS HD3 1 1
4 6312 1 1 93 LYS HE2 H 19.482 18.640 -4.245 1.00 . A A . 93 LYS HE2 1 1
4 6313 1 1 93 LYS HE3 H 18.100 19.568 -3.689 1.00 . A A . 93 LYS HE3 1 1
4 6314 1 1 93 LYS HG2 H 19.892 18.338 -6.655 1.00 . A A . 93 LYS HG2 1 1
4 6315 1 1 93 LYS HG3 H 18.885 19.150 -7.845 1.00 . A A . 93 LYS HG3 1 1
4 6316 1 1 93 LYS HZ1 H 16.732 17.577 -4.543 1.00 . A A . 93 LYS HZ1 1 1
4 6317 1 1 93 LYS HZ2 H 17.588 17.429 -3.126 1.00 . A A . 93 LYS HZ2 1 1
4 6318 1 1 93 LYS HZ3 H 18.200 16.713 -4.506 1.00 . A A . 93 LYS HZ3 1 1
4 6319 1 1 93 LYS N N 18.011 15.183 -8.551 1.00 . A A . 93 LYS N 1 1
4 6320 1 1 93 LYS NZ N 17.701 17.557 -4.155 1.00 . A A . 93 LYS NZ 1 1
4 6321 1 1 93 LYS O O 20.705 16.031 -7.004 1.00 . A A . 93 LYS O 1 1
4 6322 1 1 94 ASP C C 22.911 16.991 -9.718 1.00 . A A . 94 ASP C 1 1
4 6323 1 1 94 ASP CA C 22.317 15.746 -9.137 1.00 . A A . 94 ASP CA 1 1
4 6324 1 1 94 ASP CB C 22.767 14.498 -9.893 1.00 . A A . 94 ASP CB 1 1
4 6325 1 1 94 ASP CG C 24.242 14.217 -9.725 1.00 . A A . 94 ASP CG 1 1
4 6326 1 1 94 ASP H H 20.426 15.839 -10.059 1.00 . A A . 94 ASP H 1 1
4 6327 1 1 94 ASP HA H 22.599 15.678 -8.097 1.00 . A A . 94 ASP HA 1 1
4 6328 1 1 94 ASP HB2 H 22.216 13.645 -9.525 1.00 . A A . 94 ASP HB2 1 1
4 6329 1 1 94 ASP HB3 H 22.560 14.631 -10.945 1.00 . A A . 94 ASP HB3 1 1
4 6330 1 1 94 ASP N N 20.893 15.910 -9.194 1.00 . A A . 94 ASP N 1 1
4 6331 1 1 94 ASP O O 22.752 17.265 -10.907 1.00 . A A . 94 ASP O 1 1
4 6332 1 1 94 ASP OD1 O 24.658 13.752 -8.632 1.00 . A A . 94 ASP OD1 1 1
4 6333 1 1 94 ASP OD2 O 25.009 14.429 -10.663 1.00 . A A . 94 ASP OD2 1 1
4 6334 1 1 95 LEU C C 25.210 18.987 -10.164 1.00 . A A . 95 LEU C 1 1
4 6335 1 1 95 LEU CA C 23.998 19.074 -9.263 1.00 . A A . 95 LEU CA 1 1
4 6336 1 1 95 LEU CB C 24.279 19.941 -8.034 1.00 . A A . 95 LEU CB 1 1
4 6337 1 1 95 LEU CD1 C 23.475 21.080 -5.943 1.00 . A A . 95 LEU CD1 1 1
4 6338 1 1 95 LEU CD2 C 21.908 20.777 -7.866 1.00 . A A . 95 LEU CD2 1 1
4 6339 1 1 95 LEU CG C 23.082 20.182 -7.101 1.00 . A A . 95 LEU CG 1 1
4 6340 1 1 95 LEU H H 23.650 17.469 -7.951 1.00 . A A . 95 LEU H 1 1
4 6341 1 1 95 LEU HA H 23.208 19.546 -9.827 1.00 . A A . 95 LEU HA 1 1
4 6342 1 1 95 LEU HB2 H 25.065 19.467 -7.463 1.00 . A A . 95 LEU HB2 1 1
4 6343 1 1 95 LEU HB3 H 24.636 20.902 -8.375 1.00 . A A . 95 LEU HB3 1 1
4 6344 1 1 95 LEU HD11 H 22.617 21.236 -5.305 1.00 . A A . 95 LEU HD11 1 1
4 6345 1 1 95 LEU HD12 H 23.820 22.029 -6.323 1.00 . A A . 95 LEU HD12 1 1
4 6346 1 1 95 LEU HD13 H 24.263 20.608 -5.375 1.00 . A A . 95 LEU HD13 1 1
4 6347 1 1 95 LEU HD21 H 21.611 20.099 -8.653 1.00 . A A . 95 LEU HD21 1 1
4 6348 1 1 95 LEU HD22 H 22.201 21.722 -8.299 1.00 . A A . 95 LEU HD22 1 1
4 6349 1 1 95 LEU HD23 H 21.079 20.929 -7.192 1.00 . A A . 95 LEU HD23 1 1
4 6350 1 1 95 LEU HG H 22.774 19.231 -6.690 1.00 . A A . 95 LEU HG 1 1
4 6351 1 1 95 LEU N N 23.512 17.778 -8.877 1.00 . A A . 95 LEU N 1 1
4 6352 1 1 95 LEU O O 26.311 18.640 -9.732 1.00 . A A . 95 LEU O 1 1
4 6353 1 1 96 GLU C C 26.028 20.675 -12.987 1.00 . A A . 96 GLU C 1 1
4 6354 1 1 96 GLU CA C 26.028 19.293 -12.388 1.00 . A A . 96 GLU CA 1 1
4 6355 1 1 96 GLU CB C 25.791 18.222 -13.471 1.00 . A A . 96 GLU CB 1 1
4 6356 1 1 96 GLU CD C 25.477 15.770 -13.989 1.00 . A A . 96 GLU CD 1 1
4 6357 1 1 96 GLU CG C 25.683 16.809 -12.922 1.00 . A A . 96 GLU CG 1 1
4 6358 1 1 96 GLU H H 24.081 19.512 -11.689 1.00 . A A . 96 GLU H 1 1
4 6359 1 1 96 GLU HA H 26.971 19.116 -11.892 1.00 . A A . 96 GLU HA 1 1
4 6360 1 1 96 GLU HB2 H 24.874 18.451 -13.991 1.00 . A A . 96 GLU HB2 1 1
4 6361 1 1 96 GLU HB3 H 26.610 18.250 -14.176 1.00 . A A . 96 GLU HB3 1 1
4 6362 1 1 96 GLU HG2 H 26.592 16.574 -12.388 1.00 . A A . 96 GLU HG2 1 1
4 6363 1 1 96 GLU HG3 H 24.849 16.774 -12.235 1.00 . A A . 96 GLU HG3 1 1
4 6364 1 1 96 GLU N N 24.993 19.271 -11.409 1.00 . A A . 96 GLU N 1 1
4 6365 1 1 96 GLU O O 25.389 20.891 -14.039 1.00 . A A . 96 GLU O 1 1
4 6366 1 1 96 GLU OXT O 26.581 21.589 -12.360 1.00 . A A . 96 GLU OXT 1 1
4 6367 1 1 96 GLU OE1 O 24.377 15.711 -14.572 1.00 . A A . 96 GLU OE1 1 1
4 6368 1 1 96 GLU OE2 O 26.400 14.968 -14.252 1.00 . A A . 96 GLU OE2 1 1
5 6369 1 1 1 GLU C C -27.178 9.983 -5.248 1.00 . A A . 1 GLU C 1 1
5 6370 1 1 1 GLU CA C -28.478 9.393 -5.799 1.00 . A A . 1 GLU CA 1 1
5 6371 1 1 1 GLU CB C -29.590 9.429 -4.719 1.00 . A A . 1 GLU CB 1 1
5 6372 1 1 1 GLU CD C -31.136 7.549 -5.497 1.00 . A A . 1 GLU CD 1 1
5 6373 1 1 1 GLU CG C -30.997 9.020 -5.182 1.00 . A A . 1 GLU CG 1 1
5 6374 1 1 1 GLU H1 H -27.591 8.125 -7.130 1.00 . A A . 1 GLU H1 1 1
5 6375 1 1 1 GLU H2 H -29.150 7.632 -6.648 1.00 . A A . 1 GLU H2 1 1
5 6376 1 1 1 GLU H3 H -27.814 7.434 -5.611 1.00 . A A . 1 GLU H3 1 1
5 6377 1 1 1 GLU HA H -28.780 10.010 -6.634 1.00 . A A . 1 GLU HA 1 1
5 6378 1 1 1 GLU HB2 H -29.304 8.763 -3.918 1.00 . A A . 1 GLU HB2 1 1
5 6379 1 1 1 GLU HB3 H -29.644 10.433 -4.323 1.00 . A A . 1 GLU HB3 1 1
5 6380 1 1 1 GLU HG2 H -31.702 9.263 -4.403 1.00 . A A . 1 GLU HG2 1 1
5 6381 1 1 1 GLU HG3 H -31.241 9.587 -6.070 1.00 . A A . 1 GLU HG3 1 1
5 6382 1 1 1 GLU N N -28.253 8.054 -6.324 1.00 . A A . 1 GLU N 1 1
5 6383 1 1 1 GLU O O -26.601 10.897 -5.840 1.00 . A A . 1 GLU O 1 1
5 6384 1 1 1 GLU OE1 O -30.731 7.128 -6.591 1.00 . A A . 1 GLU OE1 1 1
5 6385 1 1 1 GLU OE2 O -31.641 6.792 -4.652 1.00 . A A . 1 GLU OE2 1 1
5 6386 1 1 2 LYS C C -24.255 9.248 -3.927 1.00 . A A . 2 LYS C 1 1
5 6387 1 1 2 LYS CA C -25.514 9.961 -3.454 1.00 . A A . 2 LYS CA 1 1
5 6388 1 1 2 LYS CB C -25.650 9.727 -1.946 1.00 . A A . 2 LYS CB 1 1
5 6389 1 1 2 LYS CD C -24.577 9.725 0.329 1.00 . A A . 2 LYS CD 1 1
5 6390 1 1 2 LYS CE C -25.855 10.148 1.052 1.00 . A A . 2 LYS CE 1 1
5 6391 1 1 2 LYS CG C -24.497 10.252 -1.099 1.00 . A A . 2 LYS CG 1 1
5 6392 1 1 2 LYS H H -27.187 8.700 -3.701 1.00 . A A . 2 LYS H 1 1
5 6393 1 1 2 LYS HA H -25.434 11.022 -3.625 1.00 . A A . 2 LYS HA 1 1
5 6394 1 1 2 LYS HB2 H -26.554 10.208 -1.603 1.00 . A A . 2 LYS HB2 1 1
5 6395 1 1 2 LYS HB3 H -25.739 8.664 -1.776 1.00 . A A . 2 LYS HB3 1 1
5 6396 1 1 2 LYS HD2 H -24.539 8.646 0.303 1.00 . A A . 2 LYS HD2 1 1
5 6397 1 1 2 LYS HD3 H -23.724 10.094 0.877 1.00 . A A . 2 LYS HD3 1 1
5 6398 1 1 2 LYS HE2 H -26.704 9.824 0.470 1.00 . A A . 2 LYS HE2 1 1
5 6399 1 1 2 LYS HE3 H -25.881 9.665 2.019 1.00 . A A . 2 LYS HE3 1 1
5 6400 1 1 2 LYS HG2 H -23.565 9.933 -1.542 1.00 . A A . 2 LYS HG2 1 1
5 6401 1 1 2 LYS HG3 H -24.539 11.331 -1.082 1.00 . A A . 2 LYS HG3 1 1
5 6402 1 1 2 LYS HZ1 H -25.079 11.995 1.672 1.00 . A A . 2 LYS HZ1 1 1
5 6403 1 1 2 LYS HZ2 H -26.755 11.837 1.852 1.00 . A A . 2 LYS HZ2 1 1
5 6404 1 1 2 LYS HZ3 H -26.113 12.108 0.336 1.00 . A A . 2 LYS HZ3 1 1
5 6405 1 1 2 LYS N N -26.710 9.450 -4.126 1.00 . A A . 2 LYS N 1 1
5 6406 1 1 2 LYS NZ N -25.945 11.608 1.237 1.00 . A A . 2 LYS NZ 1 1
5 6407 1 1 2 LYS O O -23.186 9.863 -4.005 1.00 . A A . 2 LYS O 1 1
5 6408 1 1 3 LYS C C -22.557 6.811 -3.219 1.00 . A A . 3 LYS C 1 1
5 6409 1 1 3 LYS CA C -23.297 7.048 -4.529 1.00 . A A . 3 LYS CA 1 1
5 6410 1 1 3 LYS CB C -22.360 7.568 -5.647 1.00 . A A . 3 LYS CB 1 1
5 6411 1 1 3 LYS CD C -20.328 7.234 -7.092 1.00 . A A . 3 LYS CD 1 1
5 6412 1 1 3 LYS CE C -21.104 7.591 -8.353 1.00 . A A . 3 LYS CE 1 1
5 6413 1 1 3 LYS CG C -21.234 6.615 -6.033 1.00 . A A . 3 LYS CG 1 1
5 6414 1 1 3 LYS H H -25.314 7.586 -4.287 1.00 . A A . 3 LYS H 1 1
5 6415 1 1 3 LYS HA H -23.744 6.109 -4.818 1.00 . A A . 3 LYS HA 1 1
5 6416 1 1 3 LYS HB2 H -22.952 7.755 -6.528 1.00 . A A . 3 LYS HB2 1 1
5 6417 1 1 3 LYS HB3 H -21.921 8.500 -5.322 1.00 . A A . 3 LYS HB3 1 1
5 6418 1 1 3 LYS HD2 H -19.885 8.132 -6.691 1.00 . A A . 3 LYS HD2 1 1
5 6419 1 1 3 LYS HD3 H -19.552 6.526 -7.344 1.00 . A A . 3 LYS HD3 1 1
5 6420 1 1 3 LYS HE2 H -21.542 6.693 -8.759 1.00 . A A . 3 LYS HE2 1 1
5 6421 1 1 3 LYS HE3 H -21.889 8.286 -8.093 1.00 . A A . 3 LYS HE3 1 1
5 6422 1 1 3 LYS HG2 H -20.648 6.392 -5.155 1.00 . A A . 3 LYS HG2 1 1
5 6423 1 1 3 LYS HG3 H -21.667 5.707 -6.423 1.00 . A A . 3 LYS HG3 1 1
5 6424 1 1 3 LYS HZ1 H -19.803 9.084 -9.029 1.00 . A A . 3 LYS HZ1 1 1
5 6425 1 1 3 LYS HZ2 H -20.778 8.441 -10.242 1.00 . A A . 3 LYS HZ2 1 1
5 6426 1 1 3 LYS HZ3 H -19.477 7.545 -9.658 1.00 . A A . 3 LYS HZ3 1 1
5 6427 1 1 3 LYS N N -24.406 7.957 -4.248 1.00 . A A . 3 LYS N 1 1
5 6428 1 1 3 LYS NZ N -20.238 8.203 -9.379 1.00 . A A . 3 LYS NZ 1 1
5 6429 1 1 3 LYS O O -21.629 7.542 -2.849 1.00 . A A . 3 LYS O 1 1
5 6430 1 1 4 GLU C C -21.302 4.720 -1.215 1.00 . A A . 4 GLU C 1 1
5 6431 1 1 4 GLU CA C -22.544 5.575 -1.155 1.00 . A A . 4 GLU CA 1 1
5 6432 1 1 4 GLU CB C -23.598 4.846 -0.282 1.00 . A A . 4 GLU CB 1 1
5 6433 1 1 4 GLU CD C -25.761 5.037 -1.591 1.00 . A A . 4 GLU CD 1 1
5 6434 1 1 4 GLU CG C -25.029 5.400 -0.314 1.00 . A A . 4 GLU CG 1 1
5 6435 1 1 4 GLU H H -23.720 5.261 -2.873 1.00 . A A . 4 GLU H 1 1
5 6436 1 1 4 GLU HA H -22.305 6.520 -0.689 1.00 . A A . 4 GLU HA 1 1
5 6437 1 1 4 GLU HB2 H -23.648 3.817 -0.606 1.00 . A A . 4 GLU HB2 1 1
5 6438 1 1 4 GLU HB3 H -23.257 4.861 0.743 1.00 . A A . 4 GLU HB3 1 1
5 6439 1 1 4 GLU HG2 H -25.577 4.995 0.522 1.00 . A A . 4 GLU HG2 1 1
5 6440 1 1 4 GLU HG3 H -24.986 6.476 -0.229 1.00 . A A . 4 GLU HG3 1 1
5 6441 1 1 4 GLU N N -23.027 5.840 -2.487 1.00 . A A . 4 GLU N 1 1
5 6442 1 1 4 GLU O O -21.366 3.545 -1.597 1.00 . A A . 4 GLU O 1 1
5 6443 1 1 4 GLU OE1 O -25.941 3.824 -1.861 1.00 . A A . 4 GLU OE1 1 1
5 6444 1 1 4 GLU OE2 O -26.113 5.932 -2.373 1.00 . A A . 4 GLU OE2 1 1
5 6445 1 1 5 GLN C C -18.477 4.530 0.584 1.00 . A A . 5 GLN C 1 1
5 6446 1 1 5 GLN CA C -18.973 4.525 -0.838 1.00 . A A . 5 GLN CA 1 1
5 6447 1 1 5 GLN CB C -17.912 5.042 -1.793 1.00 . A A . 5 GLN CB 1 1
5 6448 1 1 5 GLN CD C -17.146 5.370 -4.151 1.00 . A A . 5 GLN CD 1 1
5 6449 1 1 5 GLN CG C -18.304 5.001 -3.259 1.00 . A A . 5 GLN CG 1 1
5 6450 1 1 5 GLN H H -20.151 6.246 -0.687 1.00 . A A . 5 GLN H 1 1
5 6451 1 1 5 GLN HA H -19.227 3.508 -1.097 1.00 . A A . 5 GLN HA 1 1
5 6452 1 1 5 GLN HB2 H -17.686 6.068 -1.537 1.00 . A A . 5 GLN HB2 1 1
5 6453 1 1 5 GLN HB3 H -17.018 4.450 -1.668 1.00 . A A . 5 GLN HB3 1 1
5 6454 1 1 5 GLN HE21 H -17.639 7.287 -4.082 1.00 . A A . 5 GLN HE21 1 1
5 6455 1 1 5 GLN HE22 H -16.219 6.868 -4.991 1.00 . A A . 5 GLN HE22 1 1
5 6456 1 1 5 GLN HG2 H -18.630 4.002 -3.507 1.00 . A A . 5 GLN HG2 1 1
5 6457 1 1 5 GLN HG3 H -19.112 5.696 -3.426 1.00 . A A . 5 GLN HG3 1 1
5 6458 1 1 5 GLN N N -20.181 5.285 -0.901 1.00 . A A . 5 GLN N 1 1
5 6459 1 1 5 GLN NE2 N -16.995 6.630 -4.440 1.00 . A A . 5 GLN NE2 1 1
5 6460 1 1 5 GLN O O -18.353 5.590 1.207 1.00 . A A . 5 GLN O 1 1
5 6461 1 1 5 GLN OE1 O -16.379 4.505 -4.570 1.00 . A A . 5 GLN OE1 1 1
5 6462 1 1 6 LYS C C -16.326 3.153 2.616 1.00 . A A . 6 LYS C 1 1
5 6463 1 1 6 LYS CA C -17.844 3.190 2.472 1.00 . A A . 6 LYS CA 1 1
5 6464 1 1 6 LYS CB C -18.462 1.873 2.961 1.00 . A A . 6 LYS CB 1 1
5 6465 1 1 6 LYS CD C -18.955 0.286 4.827 1.00 . A A . 6 LYS CD 1 1
5 6466 1 1 6 LYS CE C -18.996 0.095 6.331 1.00 . A A . 6 LYS CE 1 1
5 6467 1 1 6 LYS CG C -18.387 1.644 4.455 1.00 . A A . 6 LYS CG 1 1
5 6468 1 1 6 LYS H H -18.211 2.584 0.502 1.00 . A A . 6 LYS H 1 1
5 6469 1 1 6 LYS HA H -18.253 4.001 3.054 1.00 . A A . 6 LYS HA 1 1
5 6470 1 1 6 LYS HB2 H -19.501 1.850 2.674 1.00 . A A . 6 LYS HB2 1 1
5 6471 1 1 6 LYS HB3 H -17.952 1.056 2.468 1.00 . A A . 6 LYS HB3 1 1
5 6472 1 1 6 LYS HD2 H -19.959 0.208 4.437 1.00 . A A . 6 LYS HD2 1 1
5 6473 1 1 6 LYS HD3 H -18.338 -0.485 4.390 1.00 . A A . 6 LYS HD3 1 1
5 6474 1 1 6 LYS HE2 H -19.263 -0.928 6.546 1.00 . A A . 6 LYS HE2 1 1
5 6475 1 1 6 LYS HE3 H -18.014 0.300 6.731 1.00 . A A . 6 LYS HE3 1 1
5 6476 1 1 6 LYS HG2 H -17.354 1.690 4.764 1.00 . A A . 6 LYS HG2 1 1
5 6477 1 1 6 LYS HG3 H -18.952 2.416 4.958 1.00 . A A . 6 LYS HG3 1 1
5 6478 1 1 6 LYS HZ1 H -20.954 0.693 6.752 1.00 . A A . 6 LYS HZ1 1 1
5 6479 1 1 6 LYS HZ2 H -19.898 1.990 6.687 1.00 . A A . 6 LYS HZ2 1 1
5 6480 1 1 6 LYS HZ3 H -19.888 0.947 8.017 1.00 . A A . 6 LYS HZ3 1 1
5 6481 1 1 6 LYS N N -18.202 3.373 1.089 1.00 . A A . 6 LYS N 1 1
5 6482 1 1 6 LYS NZ N -19.981 0.992 6.979 1.00 . A A . 6 LYS NZ 1 1
5 6483 1 1 6 LYS O O -15.768 3.599 3.620 1.00 . A A . 6 LYS O 1 1
5 6484 1 1 7 GLU C C -13.426 3.721 1.168 1.00 . A A . 7 GLU C 1 1
5 6485 1 1 7 GLU CA C -14.219 2.473 1.592 1.00 . A A . 7 GLU CA 1 1
5 6486 1 1 7 GLU CB C -13.857 1.311 0.660 1.00 . A A . 7 GLU CB 1 1
5 6487 1 1 7 GLU CD C -14.386 -0.430 2.404 1.00 . A A . 7 GLU CD 1 1
5 6488 1 1 7 GLU CG C -14.569 0.006 0.976 1.00 . A A . 7 GLU CG 1 1
5 6489 1 1 7 GLU H H -16.162 2.439 0.764 1.00 . A A . 7 GLU H 1 1
5 6490 1 1 7 GLU HA H -13.932 2.195 2.595 1.00 . A A . 7 GLU HA 1 1
5 6491 1 1 7 GLU HB2 H -14.105 1.589 -0.351 1.00 . A A . 7 GLU HB2 1 1
5 6492 1 1 7 GLU HB3 H -12.792 1.139 0.723 1.00 . A A . 7 GLU HB3 1 1
5 6493 1 1 7 GLU HG2 H -15.625 0.130 0.793 1.00 . A A . 7 GLU HG2 1 1
5 6494 1 1 7 GLU HG3 H -14.180 -0.764 0.324 1.00 . A A . 7 GLU HG3 1 1
5 6495 1 1 7 GLU N N -15.664 2.682 1.575 1.00 . A A . 7 GLU N 1 1
5 6496 1 1 7 GLU O O -12.270 3.606 0.729 1.00 . A A . 7 GLU O 1 1
5 6497 1 1 7 GLU OE1 O -13.309 -0.968 2.760 1.00 . A A . 7 GLU OE1 1 1
5 6498 1 1 7 GLU OE2 O -15.320 -0.273 3.199 1.00 . A A . 7 GLU OE2 1 1
5 6499 1 1 8 LYS C C -12.326 6.554 2.002 1.00 . A A . 8 LYS C 1 1
5 6500 1 1 8 LYS CA C -13.317 6.120 0.929 1.00 . A A . 8 LYS CA 1 1
5 6501 1 1 8 LYS CB C -14.292 7.243 0.599 1.00 . A A . 8 LYS CB 1 1
5 6502 1 1 8 LYS CD C -16.226 8.059 -0.797 1.00 . A A . 8 LYS CD 1 1
5 6503 1 1 8 LYS CE C -17.000 8.421 0.460 1.00 . A A . 8 LYS CE 1 1
5 6504 1 1 8 LYS CG C -15.250 6.917 -0.530 1.00 . A A . 8 LYS CG 1 1
5 6505 1 1 8 LYS H H -14.897 4.927 1.724 1.00 . A A . 8 LYS H 1 1
5 6506 1 1 8 LYS HA H -12.745 5.878 0.043 1.00 . A A . 8 LYS HA 1 1
5 6507 1 1 8 LYS HB2 H -14.875 7.471 1.482 1.00 . A A . 8 LYS HB2 1 1
5 6508 1 1 8 LYS HB3 H -13.730 8.122 0.319 1.00 . A A . 8 LYS HB3 1 1
5 6509 1 1 8 LYS HD2 H -15.674 8.924 -1.131 1.00 . A A . 8 LYS HD2 1 1
5 6510 1 1 8 LYS HD3 H -16.921 7.753 -1.563 1.00 . A A . 8 LYS HD3 1 1
5 6511 1 1 8 LYS HE2 H -17.483 7.534 0.837 1.00 . A A . 8 LYS HE2 1 1
5 6512 1 1 8 LYS HE3 H -16.300 8.787 1.198 1.00 . A A . 8 LYS HE3 1 1
5 6513 1 1 8 LYS HG2 H -14.682 6.729 -1.430 1.00 . A A . 8 LYS HG2 1 1
5 6514 1 1 8 LYS HG3 H -15.807 6.030 -0.266 1.00 . A A . 8 LYS HG3 1 1
5 6515 1 1 8 LYS HZ1 H -17.663 10.279 -0.305 1.00 . A A . 8 LYS HZ1 1 1
5 6516 1 1 8 LYS HZ2 H -18.324 9.821 1.145 1.00 . A A . 8 LYS HZ2 1 1
5 6517 1 1 8 LYS HZ3 H -18.855 9.053 -0.269 1.00 . A A . 8 LYS HZ3 1 1
5 6518 1 1 8 LYS N N -14.004 4.894 1.322 1.00 . A A . 8 LYS N 1 1
5 6519 1 1 8 LYS NZ N -18.021 9.449 0.217 1.00 . A A . 8 LYS NZ 1 1
5 6520 1 1 8 LYS O O -11.115 6.355 1.853 1.00 . A A . 8 LYS O 1 1
5 6521 1 1 9 GLU C C -12.230 6.712 5.400 1.00 . A A . 9 GLU C 1 1
5 6522 1 1 9 GLU CA C -11.943 7.524 4.151 1.00 . A A . 9 GLU CA 1 1
5 6523 1 1 9 GLU CB C -12.063 9.023 4.423 1.00 . A A . 9 GLU CB 1 1
5 6524 1 1 9 GLU CD C -11.164 11.008 5.675 1.00 . A A . 9 GLU CD 1 1
5 6525 1 1 9 GLU CG C -11.052 9.533 5.436 1.00 . A A . 9 GLU CG 1 1
5 6526 1 1 9 GLU H H -13.784 7.248 3.196 1.00 . A A . 9 GLU H 1 1
5 6527 1 1 9 GLU HA H -10.932 7.303 3.838 1.00 . A A . 9 GLU HA 1 1
5 6528 1 1 9 GLU HB2 H -11.919 9.562 3.499 1.00 . A A . 9 GLU HB2 1 1
5 6529 1 1 9 GLU HB3 H -13.054 9.230 4.802 1.00 . A A . 9 GLU HB3 1 1
5 6530 1 1 9 GLU HG2 H -11.210 9.021 6.374 1.00 . A A . 9 GLU HG2 1 1
5 6531 1 1 9 GLU HG3 H -10.060 9.314 5.073 1.00 . A A . 9 GLU HG3 1 1
5 6532 1 1 9 GLU N N -12.813 7.105 3.085 1.00 . A A . 9 GLU N 1 1
5 6533 1 1 9 GLU O O -13.228 6.927 6.097 1.00 . A A . 9 GLU O 1 1
5 6534 1 1 9 GLU OE1 O -10.527 11.797 4.938 1.00 . A A . 9 GLU OE1 1 1
5 6535 1 1 9 GLU OE2 O -11.871 11.416 6.614 1.00 . A A . 9 GLU OE2 1 1
5 6536 1 1 10 LYS C C -10.111 4.432 7.259 1.00 . A A . 10 LYS C 1 1
5 6537 1 1 10 LYS CA C -11.497 4.856 6.777 1.00 . A A . 10 LYS CA 1 1
5 6538 1 1 10 LYS CB C -12.344 3.615 6.430 1.00 . A A . 10 LYS CB 1 1
5 6539 1 1 10 LYS CD C -12.666 1.648 4.859 1.00 . A A . 10 LYS CD 1 1
5 6540 1 1 10 LYS CE C -12.112 0.550 5.749 1.00 . A A . 10 LYS CE 1 1
5 6541 1 1 10 LYS CG C -11.966 2.972 5.100 1.00 . A A . 10 LYS CG 1 1
5 6542 1 1 10 LYS H H -10.678 5.592 4.969 1.00 . A A . 10 LYS H 1 1
5 6543 1 1 10 LYS HA H -11.990 5.400 7.569 1.00 . A A . 10 LYS HA 1 1
5 6544 1 1 10 LYS HB2 H -12.220 2.876 7.208 1.00 . A A . 10 LYS HB2 1 1
5 6545 1 1 10 LYS HB3 H -13.382 3.905 6.381 1.00 . A A . 10 LYS HB3 1 1
5 6546 1 1 10 LYS HD2 H -13.719 1.766 5.066 1.00 . A A . 10 LYS HD2 1 1
5 6547 1 1 10 LYS HD3 H -12.536 1.365 3.825 1.00 . A A . 10 LYS HD3 1 1
5 6548 1 1 10 LYS HE2 H -11.037 0.525 5.647 1.00 . A A . 10 LYS HE2 1 1
5 6549 1 1 10 LYS HE3 H -12.368 0.772 6.775 1.00 . A A . 10 LYS HE3 1 1
5 6550 1 1 10 LYS HG2 H -12.234 3.646 4.301 1.00 . A A . 10 LYS HG2 1 1
5 6551 1 1 10 LYS HG3 H -10.897 2.812 5.083 1.00 . A A . 10 LYS HG3 1 1
5 6552 1 1 10 LYS HZ1 H -12.062 -1.531 5.792 1.00 . A A . 10 LYS HZ1 1 1
5 6553 1 1 10 LYS HZ2 H -12.698 -0.873 4.353 1.00 . A A . 10 LYS HZ2 1 1
5 6554 1 1 10 LYS HZ3 H -13.624 -0.871 5.757 1.00 . A A . 10 LYS HZ3 1 1
5 6555 1 1 10 LYS N N -11.395 5.740 5.626 1.00 . A A . 10 LYS N 1 1
5 6556 1 1 10 LYS NZ N -12.655 -0.769 5.391 1.00 . A A . 10 LYS NZ 1 1
5 6557 1 1 10 LYS O O -9.957 3.992 8.411 1.00 . A A . 10 LYS O 1 1
5 6558 1 1 11 LYS C C -7.572 2.649 6.556 1.00 . A A . 11 LYS C 1 1
5 6559 1 1 11 LYS CA C -7.723 4.171 6.606 1.00 . A A . 11 LYS CA 1 1
5 6560 1 1 11 LYS CB C -7.129 4.762 7.916 1.00 . A A . 11 LYS CB 1 1
5 6561 1 1 11 LYS CD C -5.114 4.983 9.441 1.00 . A A . 11 LYS CD 1 1
5 6562 1 1 11 LYS CE C -5.134 6.497 9.451 1.00 . A A . 11 LYS CE 1 1
5 6563 1 1 11 LYS CG C -5.657 4.415 8.147 1.00 . A A . 11 LYS CG 1 1
5 6564 1 1 11 LYS H H -9.311 4.917 5.474 1.00 . A A . 11 LYS H 1 1
5 6565 1 1 11 LYS HA H -7.168 4.558 5.762 1.00 . A A . 11 LYS HA 1 1
5 6566 1 1 11 LYS HB2 H -7.220 5.838 7.886 1.00 . A A . 11 LYS HB2 1 1
5 6567 1 1 11 LYS HB3 H -7.700 4.388 8.754 1.00 . A A . 11 LYS HB3 1 1
5 6568 1 1 11 LYS HD2 H -5.717 4.621 10.261 1.00 . A A . 11 LYS HD2 1 1
5 6569 1 1 11 LYS HD3 H -4.095 4.643 9.570 1.00 . A A . 11 LYS HD3 1 1
5 6570 1 1 11 LYS HE2 H -4.608 6.857 8.578 1.00 . A A . 11 LYS HE2 1 1
5 6571 1 1 11 LYS HE3 H -6.160 6.831 9.416 1.00 . A A . 11 LYS HE3 1 1
5 6572 1 1 11 LYS HG2 H -5.554 3.342 8.174 1.00 . A A . 11 LYS HG2 1 1
5 6573 1 1 11 LYS HG3 H -5.081 4.807 7.320 1.00 . A A . 11 LYS HG3 1 1
5 6574 1 1 11 LYS HZ1 H -4.553 8.085 10.642 1.00 . A A . 11 LYS HZ1 1 1
5 6575 1 1 11 LYS HZ2 H -3.485 6.757 10.659 1.00 . A A . 11 LYS HZ2 1 1
5 6576 1 1 11 LYS HZ3 H -4.944 6.671 11.524 1.00 . A A . 11 LYS HZ3 1 1
5 6577 1 1 11 LYS N N -9.115 4.564 6.368 1.00 . A A . 11 LYS N 1 1
5 6578 1 1 11 LYS NZ N -4.488 7.042 10.662 1.00 . A A . 11 LYS NZ 1 1
5 6579 1 1 11 LYS O O -8.522 1.892 6.811 1.00 . A A . 11 LYS O 1 1
5 6580 1 1 12 GLU C C -5.865 0.252 7.497 1.00 . A A . 12 GLU C 1 1
5 6581 1 1 12 GLU CA C -6.082 0.827 6.091 1.00 . A A . 12 GLU CA 1 1
5 6582 1 1 12 GLU CB C -4.824 0.657 5.242 1.00 . A A . 12 GLU CB 1 1
5 6583 1 1 12 GLU CD C -5.909 0.411 2.971 1.00 . A A . 12 GLU CD 1 1
5 6584 1 1 12 GLU CG C -4.948 1.194 3.825 1.00 . A A . 12 GLU CG 1 1
5 6585 1 1 12 GLU H H -5.729 2.869 5.914 1.00 . A A . 12 GLU H 1 1
5 6586 1 1 12 GLU HA H -6.896 0.307 5.611 1.00 . A A . 12 GLU HA 1 1
5 6587 1 1 12 GLU HB2 H -4.007 1.170 5.726 1.00 . A A . 12 GLU HB2 1 1
5 6588 1 1 12 GLU HB3 H -4.585 -0.394 5.185 1.00 . A A . 12 GLU HB3 1 1
5 6589 1 1 12 GLU HG2 H -5.293 2.217 3.872 1.00 . A A . 12 GLU HG2 1 1
5 6590 1 1 12 GLU HG3 H -3.972 1.170 3.360 1.00 . A A . 12 GLU HG3 1 1
5 6591 1 1 12 GLU N N -6.411 2.214 6.168 1.00 . A A . 12 GLU N 1 1
5 6592 1 1 12 GLU O O -4.770 0.363 8.072 1.00 . A A . 12 GLU O 1 1
5 6593 1 1 12 GLU OE1 O -7.126 0.492 3.193 1.00 . A A . 12 GLU OE1 1 1
5 6594 1 1 12 GLU OE2 O -5.457 -0.287 2.046 1.00 . A A . 12 GLU OE2 1 1
5 6595 1 1 13 GLN C C -6.580 -2.363 9.220 1.00 . A A . 13 GLN C 1 1
5 6596 1 1 13 GLN CA C -6.863 -0.898 9.384 1.00 . A A . 13 GLN CA 1 1
5 6597 1 1 13 GLN CB C -8.181 -0.733 10.138 1.00 . A A . 13 GLN CB 1 1
5 6598 1 1 13 GLN CD C -7.623 1.466 11.274 1.00 . A A . 13 GLN CD 1 1
5 6599 1 1 13 GLN CG C -8.604 0.696 10.414 1.00 . A A . 13 GLN CG 1 1
5 6600 1 1 13 GLN H H -7.787 -0.255 7.598 1.00 . A A . 13 GLN H 1 1
5 6601 1 1 13 GLN HA H -6.067 -0.441 9.945 1.00 . A A . 13 GLN HA 1 1
5 6602 1 1 13 GLN HB2 H -8.963 -1.201 9.559 1.00 . A A . 13 GLN HB2 1 1
5 6603 1 1 13 GLN HB3 H -8.101 -1.251 11.081 1.00 . A A . 13 GLN HB3 1 1
5 6604 1 1 13 GLN HE21 H -8.469 0.764 12.906 1.00 . A A . 13 GLN HE21 1 1
5 6605 1 1 13 GLN HE22 H -7.175 1.883 13.142 1.00 . A A . 13 GLN HE22 1 1
5 6606 1 1 13 GLN HG2 H -8.703 1.212 9.469 1.00 . A A . 13 GLN HG2 1 1
5 6607 1 1 13 GLN HG3 H -9.563 0.681 10.910 1.00 . A A . 13 GLN HG3 1 1
5 6608 1 1 13 GLN N N -6.924 -0.274 8.074 1.00 . A A . 13 GLN N 1 1
5 6609 1 1 13 GLN NE2 N -7.760 1.353 12.560 1.00 . A A . 13 GLN NE2 1 1
5 6610 1 1 13 GLN O O -5.869 -2.985 9.999 1.00 . A A . 13 GLN O 1 1
5 6611 1 1 13 GLN OE1 O -6.724 2.138 10.778 1.00 . A A . 13 GLN OE1 1 1
5 6612 1 1 14 GLU C C -5.705 -4.772 7.460 1.00 . A A . 14 GLU C 1 1
5 6613 1 1 14 GLU CA C -7.089 -4.297 7.862 1.00 . A A . 14 GLU CA 1 1
5 6614 1 1 14 GLU CB C -8.109 -4.636 6.759 1.00 . A A . 14 GLU CB 1 1
5 6615 1 1 14 GLU CD C -9.762 -2.706 6.446 1.00 . A A . 14 GLU CD 1 1
5 6616 1 1 14 GLU CG C -9.524 -4.103 7.009 1.00 . A A . 14 GLU CG 1 1
5 6617 1 1 14 GLU H H -7.615 -2.272 7.584 1.00 . A A . 14 GLU H 1 1
5 6618 1 1 14 GLU HA H -7.385 -4.828 8.754 1.00 . A A . 14 GLU HA 1 1
5 6619 1 1 14 GLU HB2 H -7.758 -4.222 5.826 1.00 . A A . 14 GLU HB2 1 1
5 6620 1 1 14 GLU HB3 H -8.164 -5.710 6.664 1.00 . A A . 14 GLU HB3 1 1
5 6621 1 1 14 GLU HG2 H -10.234 -4.778 6.552 1.00 . A A . 14 GLU HG2 1 1
5 6622 1 1 14 GLU HG3 H -9.697 -4.079 8.076 1.00 . A A . 14 GLU HG3 1 1
5 6623 1 1 14 GLU N N -7.119 -2.889 8.173 1.00 . A A . 14 GLU N 1 1
5 6624 1 1 14 GLU O O -5.444 -5.956 7.413 1.00 . A A . 14 GLU O 1 1
5 6625 1 1 14 GLU OE1 O -9.037 -1.750 6.798 1.00 . A A . 14 GLU OE1 1 1
5 6626 1 1 14 GLU OE2 O -10.643 -2.563 5.578 1.00 . A A . 14 GLU OE2 1 1
5 6627 1 1 15 ILE C C -2.570 -4.382 7.969 1.00 . A A . 15 ILE C 1 1
5 6628 1 1 15 ILE CA C -3.477 -4.163 6.771 1.00 . A A . 15 ILE CA 1 1
5 6629 1 1 15 ILE CB C -2.933 -3.011 5.863 1.00 . A A . 15 ILE CB 1 1
5 6630 1 1 15 ILE CD1 C -1.340 -1.443 7.175 1.00 . A A . 15 ILE CD1 1 1
5 6631 1 1 15 ILE CG1 C -2.741 -1.689 6.639 1.00 . A A . 15 ILE CG1 1 1
5 6632 1 1 15 ILE CG2 C -3.892 -2.786 4.720 1.00 . A A . 15 ILE CG2 1 1
5 6633 1 1 15 ILE H H -5.073 -2.905 7.331 1.00 . A A . 15 ILE H 1 1
5 6634 1 1 15 ILE HA H -3.520 -5.069 6.186 1.00 . A A . 15 ILE HA 1 1
5 6635 1 1 15 ILE HB H -1.987 -3.316 5.441 1.00 . A A . 15 ILE HB 1 1
5 6636 1 1 15 ILE HD11 H -1.319 -0.502 7.705 1.00 . A A . 15 ILE HD11 1 1
5 6637 1 1 15 ILE HD12 H -0.643 -1.406 6.349 1.00 . A A . 15 ILE HD12 1 1
5 6638 1 1 15 ILE HD13 H -1.067 -2.242 7.847 1.00 . A A . 15 ILE HD13 1 1
5 6639 1 1 15 ILE HG12 H -3.023 -0.857 6.017 1.00 . A A . 15 ILE HG12 1 1
5 6640 1 1 15 ILE HG13 H -3.413 -1.709 7.488 1.00 . A A . 15 ILE HG13 1 1
5 6641 1 1 15 ILE HG21 H -3.980 -3.697 4.145 1.00 . A A . 15 ILE HG21 1 1
5 6642 1 1 15 ILE HG22 H -3.521 -1.996 4.086 1.00 . A A . 15 ILE HG22 1 1
5 6643 1 1 15 ILE HG23 H -4.860 -2.517 5.113 1.00 . A A . 15 ILE HG23 1 1
5 6644 1 1 15 ILE N N -4.817 -3.843 7.213 1.00 . A A . 15 ILE N 1 1
5 6645 1 1 15 ILE O O -1.578 -5.130 7.892 1.00 . A A . 15 ILE O 1 1
5 6646 1 1 16 LYS C C -1.647 -5.001 10.769 1.00 . A A . 16 LYS C 1 1
5 6647 1 1 16 LYS CA C -2.254 -3.681 10.329 1.00 . A A . 16 LYS CA 1 1
5 6648 1 1 16 LYS CB C -3.193 -3.173 11.413 1.00 . A A . 16 LYS CB 1 1
5 6649 1 1 16 LYS CD C -2.170 -0.958 11.756 1.00 . A A . 16 LYS CD 1 1
5 6650 1 1 16 LYS CE C -1.560 -0.001 12.753 1.00 . A A . 16 LYS CE 1 1
5 6651 1 1 16 LYS CG C -2.557 -2.259 12.413 1.00 . A A . 16 LYS CG 1 1
5 6652 1 1 16 LYS H H -3.894 -3.393 9.034 1.00 . A A . 16 LYS H 1 1
5 6653 1 1 16 LYS HA H -1.484 -2.946 10.193 1.00 . A A . 16 LYS HA 1 1
5 6654 1 1 16 LYS HB2 H -4.006 -2.639 10.945 1.00 . A A . 16 LYS HB2 1 1
5 6655 1 1 16 LYS HB3 H -3.598 -4.026 11.940 1.00 . A A . 16 LYS HB3 1 1
5 6656 1 1 16 LYS HD2 H -1.472 -1.158 10.958 1.00 . A A . 16 LYS HD2 1 1
5 6657 1 1 16 LYS HD3 H -3.061 -0.512 11.343 1.00 . A A . 16 LYS HD3 1 1
5 6658 1 1 16 LYS HE2 H -2.286 0.213 13.521 1.00 . A A . 16 LYS HE2 1 1
5 6659 1 1 16 LYS HE3 H -0.693 -0.467 13.198 1.00 . A A . 16 LYS HE3 1 1
5 6660 1 1 16 LYS HG2 H -3.259 -2.064 13.211 1.00 . A A . 16 LYS HG2 1 1
5 6661 1 1 16 LYS HG3 H -1.671 -2.731 12.814 1.00 . A A . 16 LYS HG3 1 1
5 6662 1 1 16 LYS HZ1 H -0.826 1.935 12.848 1.00 . A A . 16 LYS HZ1 1 1
5 6663 1 1 16 LYS HZ2 H -1.942 1.670 11.569 1.00 . A A . 16 LYS HZ2 1 1
5 6664 1 1 16 LYS HZ3 H -0.370 1.085 11.457 1.00 . A A . 16 LYS HZ3 1 1
5 6665 1 1 16 LYS N N -2.998 -3.792 9.078 1.00 . A A . 16 LYS N 1 1
5 6666 1 1 16 LYS NZ N -1.154 1.265 12.120 1.00 . A A . 16 LYS NZ 1 1
5 6667 1 1 16 LYS O O -0.417 -5.161 10.849 1.00 . A A . 16 LYS O 1 1
5 6668 1 1 17 LYS C C -2.170 -8.250 10.332 1.00 . A A . 17 LYS C 1 1
5 6669 1 1 17 LYS CA C -2.082 -7.239 11.477 1.00 . A A . 17 LYS CA 1 1
5 6670 1 1 17 LYS CB C -2.957 -7.660 12.677 1.00 . A A . 17 LYS CB 1 1
5 6671 1 1 17 LYS CD C -3.319 -9.213 14.623 1.00 . A A . 17 LYS CD 1 1
5 6672 1 1 17 LYS CE C -2.740 -10.365 15.423 1.00 . A A . 17 LYS CE 1 1
5 6673 1 1 17 LYS CG C -2.429 -8.861 13.450 1.00 . A A . 17 LYS CG 1 1
5 6674 1 1 17 LYS H H -3.449 -5.736 10.867 1.00 . A A . 17 LYS H 1 1
5 6675 1 1 17 LYS HA H -1.054 -7.161 11.799 1.00 . A A . 17 LYS HA 1 1
5 6676 1 1 17 LYS HB2 H -3.028 -6.828 13.361 1.00 . A A . 17 LYS HB2 1 1
5 6677 1 1 17 LYS HB3 H -3.946 -7.899 12.314 1.00 . A A . 17 LYS HB3 1 1
5 6678 1 1 17 LYS HD2 H -3.412 -8.349 15.265 1.00 . A A . 17 LYS HD2 1 1
5 6679 1 1 17 LYS HD3 H -4.294 -9.494 14.250 1.00 . A A . 17 LYS HD3 1 1
5 6680 1 1 17 LYS HE2 H -3.431 -10.629 16.210 1.00 . A A . 17 LYS HE2 1 1
5 6681 1 1 17 LYS HE3 H -2.609 -11.212 14.766 1.00 . A A . 17 LYS HE3 1 1
5 6682 1 1 17 LYS HG2 H -2.379 -9.713 12.785 1.00 . A A . 17 LYS HG2 1 1
5 6683 1 1 17 LYS HG3 H -1.437 -8.633 13.817 1.00 . A A . 17 LYS HG3 1 1
5 6684 1 1 17 LYS HZ1 H -1.538 -9.208 16.680 1.00 . A A . 17 LYS HZ1 1 1
5 6685 1 1 17 LYS HZ2 H -0.711 -9.770 15.318 1.00 . A A . 17 LYS HZ2 1 1
5 6686 1 1 17 LYS HZ3 H -1.070 -10.822 16.590 1.00 . A A . 17 LYS HZ3 1 1
5 6687 1 1 17 LYS N N -2.498 -5.942 11.008 1.00 . A A . 17 LYS N 1 1
5 6688 1 1 17 LYS NZ N -1.431 -10.019 16.031 1.00 . A A . 17 LYS NZ 1 1
5 6689 1 1 17 LYS O O -2.049 -9.463 10.526 1.00 . A A . 17 LYS O 1 1
5 6690 1 1 18 LYS C C -1.049 -8.924 7.499 1.00 . A A . 18 LYS C 1 1
5 6691 1 1 18 LYS CA C -2.450 -8.625 7.981 1.00 . A A . 18 LYS CA 1 1
5 6692 1 1 18 LYS CB C -3.234 -7.968 6.860 1.00 . A A . 18 LYS CB 1 1
5 6693 1 1 18 LYS CD C -4.843 -9.830 6.333 1.00 . A A . 18 LYS CD 1 1
5 6694 1 1 18 LYS CE C -6.050 -9.003 6.782 1.00 . A A . 18 LYS CE 1 1
5 6695 1 1 18 LYS CG C -3.735 -8.934 5.792 1.00 . A A . 18 LYS CG 1 1
5 6696 1 1 18 LYS H H -2.418 -6.779 9.025 1.00 . A A . 18 LYS H 1 1
5 6697 1 1 18 LYS HA H -2.935 -9.543 8.279 1.00 . A A . 18 LYS HA 1 1
5 6698 1 1 18 LYS HB2 H -4.090 -7.464 7.283 1.00 . A A . 18 LYS HB2 1 1
5 6699 1 1 18 LYS HB3 H -2.599 -7.237 6.381 1.00 . A A . 18 LYS HB3 1 1
5 6700 1 1 18 LYS HD2 H -5.155 -10.517 5.559 1.00 . A A . 18 LYS HD2 1 1
5 6701 1 1 18 LYS HD3 H -4.463 -10.384 7.180 1.00 . A A . 18 LYS HD3 1 1
5 6702 1 1 18 LYS HE2 H -5.735 -8.283 7.521 1.00 . A A . 18 LYS HE2 1 1
5 6703 1 1 18 LYS HE3 H -6.428 -8.471 5.920 1.00 . A A . 18 LYS HE3 1 1
5 6704 1 1 18 LYS HG2 H -4.119 -8.368 4.955 1.00 . A A . 18 LYS HG2 1 1
5 6705 1 1 18 LYS HG3 H -2.909 -9.550 5.466 1.00 . A A . 18 LYS HG3 1 1
5 6706 1 1 18 LYS HZ1 H -7.913 -9.249 7.693 1.00 . A A . 18 LYS HZ1 1 1
5 6707 1 1 18 LYS HZ2 H -6.800 -10.465 8.103 1.00 . A A . 18 LYS HZ2 1 1
5 6708 1 1 18 LYS HZ3 H -7.521 -10.442 6.573 1.00 . A A . 18 LYS HZ3 1 1
5 6709 1 1 18 LYS N N -2.356 -7.753 9.130 1.00 . A A . 18 LYS N 1 1
5 6710 1 1 18 LYS NZ N -7.133 -9.844 7.336 1.00 . A A . 18 LYS NZ 1 1
5 6711 1 1 18 LYS O O -0.678 -10.073 7.293 1.00 . A A . 18 LYS O 1 1
5 6712 1 1 19 PHE C C 1.938 -8.131 8.183 1.00 . A A . 19 PHE C 1 1
5 6713 1 1 19 PHE CA C 1.104 -8.032 6.913 1.00 . A A . 19 PHE CA 1 1
5 6714 1 1 19 PHE CB C 1.536 -6.825 6.064 1.00 . A A . 19 PHE CB 1 1
5 6715 1 1 19 PHE CD1 C 4.051 -6.824 5.985 1.00 . A A . 19 PHE CD1 1 1
5 6716 1 1 19 PHE CD2 C 2.864 -7.261 3.982 1.00 . A A . 19 PHE CD2 1 1
5 6717 1 1 19 PHE CE1 C 5.241 -6.931 5.314 1.00 . A A . 19 PHE CE1 1 1
5 6718 1 1 19 PHE CE2 C 4.058 -7.376 3.308 1.00 . A A . 19 PHE CE2 1 1
5 6719 1 1 19 PHE CG C 2.846 -6.985 5.334 1.00 . A A . 19 PHE CG 1 1
5 6720 1 1 19 PHE CZ C 5.251 -7.203 3.975 1.00 . A A . 19 PHE CZ 1 1
5 6721 1 1 19 PHE H H -0.624 -6.964 7.440 1.00 . A A . 19 PHE H 1 1
5 6722 1 1 19 PHE HA H 1.198 -8.943 6.339 1.00 . A A . 19 PHE HA 1 1
5 6723 1 1 19 PHE HB2 H 0.779 -6.630 5.319 1.00 . A A . 19 PHE HB2 1 1
5 6724 1 1 19 PHE HB3 H 1.625 -5.961 6.704 1.00 . A A . 19 PHE HB3 1 1
5 6725 1 1 19 PHE HD1 H 4.051 -6.609 7.043 1.00 . A A . 19 PHE HD1 1 1
5 6726 1 1 19 PHE HD2 H 1.934 -7.397 3.449 1.00 . A A . 19 PHE HD2 1 1
5 6727 1 1 19 PHE HE1 H 6.174 -6.800 5.841 1.00 . A A . 19 PHE HE1 1 1
5 6728 1 1 19 PHE HE2 H 4.060 -7.590 2.248 1.00 . A A . 19 PHE HE2 1 1
5 6729 1 1 19 PHE HZ H 6.198 -7.275 3.453 1.00 . A A . 19 PHE HZ 1 1
5 6730 1 1 19 PHE N N -0.272 -7.874 7.313 1.00 . A A . 19 PHE N 1 1
5 6731 1 1 19 PHE O O 2.948 -8.841 8.234 1.00 . A A . 19 PHE O 1 1
5 6732 1 1 20 LYS C C 3.162 -6.393 10.521 1.00 . A A . 20 LYS C 1 1
5 6733 1 1 20 LYS CA C 2.030 -7.362 10.561 1.00 . A A . 20 LYS CA 1 1
5 6734 1 1 20 LYS CB C 2.497 -8.692 11.140 1.00 . A A . 20 LYS CB 1 1
5 6735 1 1 20 LYS CD C 2.055 -11.121 11.604 1.00 . A A . 20 LYS CD 1 1
5 6736 1 1 20 LYS CE C 2.817 -11.772 10.420 1.00 . A A . 20 LYS CE 1 1
5 6737 1 1 20 LYS CG C 1.437 -9.764 11.255 1.00 . A A . 20 LYS CG 1 1
5 6738 1 1 20 LYS H H 0.561 -7.019 9.094 1.00 . A A . 20 LYS H 1 1
5 6739 1 1 20 LYS HA H 1.288 -6.923 11.206 1.00 . A A . 20 LYS HA 1 1
5 6740 1 1 20 LYS HB2 H 3.284 -9.079 10.512 1.00 . A A . 20 LYS HB2 1 1
5 6741 1 1 20 LYS HB3 H 2.901 -8.511 12.126 1.00 . A A . 20 LYS HB3 1 1
5 6742 1 1 20 LYS HD2 H 2.751 -10.987 12.419 1.00 . A A . 20 LYS HD2 1 1
5 6743 1 1 20 LYS HD3 H 1.266 -11.787 11.919 1.00 . A A . 20 LYS HD3 1 1
5 6744 1 1 20 LYS HE2 H 3.210 -12.721 10.751 1.00 . A A . 20 LYS HE2 1 1
5 6745 1 1 20 LYS HE3 H 2.108 -11.950 9.625 1.00 . A A . 20 LYS HE3 1 1
5 6746 1 1 20 LYS HG2 H 0.735 -9.487 12.029 1.00 . A A . 20 LYS HG2 1 1
5 6747 1 1 20 LYS HG3 H 0.922 -9.848 10.311 1.00 . A A . 20 LYS HG3 1 1
5 6748 1 1 20 LYS HZ1 H 4.513 -11.504 9.201 1.00 . A A . 20 LYS HZ1 1 1
5 6749 1 1 20 LYS HZ2 H 4.629 -10.655 10.627 1.00 . A A . 20 LYS HZ2 1 1
5 6750 1 1 20 LYS HZ3 H 3.630 -10.101 9.400 1.00 . A A . 20 LYS HZ3 1 1
5 6751 1 1 20 LYS N N 1.416 -7.474 9.233 1.00 . A A . 20 LYS N 1 1
5 6752 1 1 20 LYS NZ N 3.952 -10.961 9.892 1.00 . A A . 20 LYS NZ 1 1
5 6753 1 1 20 LYS O O 4.305 -6.746 10.223 1.00 . A A . 20 LYS O 1 1
5 6754 1 1 21 LEU C C 4.206 -3.826 12.104 1.00 . A A . 21 LEU C 1 1
5 6755 1 1 21 LEU CA C 3.828 -4.144 10.708 1.00 . A A . 21 LEU CA 1 1
5 6756 1 1 21 LEU CB C 3.280 -2.899 10.027 1.00 . A A . 21 LEU CB 1 1
5 6757 1 1 21 LEU CD1 C 3.767 -3.949 7.808 1.00 . A A . 21 LEU CD1 1 1
5 6758 1 1 21 LEU CD2 C 1.384 -3.515 8.402 1.00 . A A . 21 LEU CD2 1 1
5 6759 1 1 21 LEU CG C 2.838 -3.036 8.552 1.00 . A A . 21 LEU CG 1 1
5 6760 1 1 21 LEU H H 1.911 -4.928 10.970 1.00 . A A . 21 LEU H 1 1
5 6761 1 1 21 LEU HA H 4.687 -4.498 10.159 1.00 . A A . 21 LEU HA 1 1
5 6762 1 1 21 LEU HB2 H 2.422 -2.626 10.624 1.00 . A A . 21 LEU HB2 1 1
5 6763 1 1 21 LEU HB3 H 4.004 -2.115 10.173 1.00 . A A . 21 LEU HB3 1 1
5 6764 1 1 21 LEU HD11 H 4.772 -3.558 7.820 1.00 . A A . 21 LEU HD11 1 1
5 6765 1 1 21 LEU HD12 H 3.409 -4.077 6.799 1.00 . A A . 21 LEU HD12 1 1
5 6766 1 1 21 LEU HD13 H 3.750 -4.911 8.303 1.00 . A A . 21 LEU HD13 1 1
5 6767 1 1 21 LEU HD21 H 1.148 -3.597 7.349 1.00 . A A . 21 LEU HD21 1 1
5 6768 1 1 21 LEU HD22 H 0.697 -2.813 8.851 1.00 . A A . 21 LEU HD22 1 1
5 6769 1 1 21 LEU HD23 H 1.259 -4.489 8.857 1.00 . A A . 21 LEU HD23 1 1
5 6770 1 1 21 LEU HG H 2.923 -2.063 8.092 1.00 . A A . 21 LEU HG 1 1
5 6771 1 1 21 LEU N N 2.836 -5.163 10.738 1.00 . A A . 21 LEU N 1 1
5 6772 1 1 21 LEU O O 5.278 -4.187 12.584 1.00 . A A . 21 LEU O 1 1
5 6773 1 1 22 THR C C 4.509 -2.087 14.581 1.00 . A A . 22 THR C 1 1
5 6774 1 1 22 THR CA C 3.265 -2.892 14.127 1.00 . A A . 22 THR CA 1 1
5 6775 1 1 22 THR CB C 3.084 -4.155 14.941 1.00 . A A . 22 THR CB 1 1
5 6776 1 1 22 THR CG2 C 2.451 -3.782 16.208 1.00 . A A . 22 THR CG2 1 1
5 6777 1 1 22 THR H H 2.475 -2.894 12.242 1.00 . A A . 22 THR H 1 1
5 6778 1 1 22 THR HA H 2.398 -2.275 14.304 1.00 . A A . 22 THR HA 1 1
5 6779 1 1 22 THR HB H 4.031 -4.640 15.126 1.00 . A A . 22 THR HB 1 1
5 6780 1 1 22 THR HG1 H 1.883 -4.491 13.481 1.00 . A A . 22 THR HG1 1 1
5 6781 1 1 22 THR HG21 H 2.310 -4.674 16.794 1.00 . A A . 22 THR HG21 1 1
5 6782 1 1 22 THR HG22 H 1.514 -3.325 15.926 1.00 . A A . 22 THR HG22 1 1
5 6783 1 1 22 THR HG23 H 3.099 -3.068 16.689 1.00 . A A . 22 THR HG23 1 1
5 6784 1 1 22 THR N N 3.255 -3.212 12.753 1.00 . A A . 22 THR N 1 1
5 6785 1 1 22 THR O O 5.516 -2.656 15.042 1.00 . A A . 22 THR O 1 1
5 6786 1 1 22 THR OG1 O 2.165 -5.025 14.232 1.00 . A A . 22 THR OG1 1 1
5 6787 1 1 23 GLY C C 5.877 1.092 13.779 1.00 . A A . 23 GLY C 1 1
5 6788 1 1 23 GLY CA C 5.518 0.063 14.829 1.00 . A A . 23 GLY CA 1 1
5 6789 1 1 23 GLY H H 3.652 -0.390 13.979 1.00 . A A . 23 GLY H 1 1
5 6790 1 1 23 GLY HA2 H 5.228 0.570 15.736 1.00 . A A . 23 GLY HA2 1 1
5 6791 1 1 23 GLY HA3 H 6.385 -0.546 15.031 1.00 . A A . 23 GLY HA3 1 1
5 6792 1 1 23 GLY N N 4.442 -0.787 14.410 1.00 . A A . 23 GLY N 1 1
5 6793 1 1 23 GLY O O 4.980 1.620 13.087 1.00 . A A . 23 GLY O 1 1
5 6794 1 1 24 PRO C C 7.486 1.886 11.259 1.00 . A A . 24 PRO C 1 1
5 6795 1 1 24 PRO CA C 7.663 2.380 12.673 1.00 . A A . 24 PRO CA 1 1
5 6796 1 1 24 PRO CB C 9.158 2.516 12.995 1.00 . A A . 24 PRO CB 1 1
5 6797 1 1 24 PRO CD C 8.266 0.841 14.415 1.00 . A A . 24 PRO CD 1 1
5 6798 1 1 24 PRO CG C 9.321 1.890 14.329 1.00 . A A . 24 PRO CG 1 1
5 6799 1 1 24 PRO HA H 7.175 3.337 12.784 1.00 . A A . 24 PRO HA 1 1
5 6800 1 1 24 PRO HB2 H 9.738 2.001 12.243 1.00 . A A . 24 PRO HB2 1 1
5 6801 1 1 24 PRO HB3 H 9.428 3.562 13.013 1.00 . A A . 24 PRO HB3 1 1
5 6802 1 1 24 PRO HD2 H 8.598 -0.099 13.998 1.00 . A A . 24 PRO HD2 1 1
5 6803 1 1 24 PRO HD3 H 7.953 0.723 15.437 1.00 . A A . 24 PRO HD3 1 1
5 6804 1 1 24 PRO HG2 H 10.302 1.446 14.411 1.00 . A A . 24 PRO HG2 1 1
5 6805 1 1 24 PRO HG3 H 9.177 2.631 15.100 1.00 . A A . 24 PRO HG3 1 1
5 6806 1 1 24 PRO N N 7.175 1.410 13.638 1.00 . A A . 24 PRO N 1 1
5 6807 1 1 24 PRO O O 7.885 0.763 10.913 1.00 . A A . 24 PRO O 1 1
5 6808 1 1 25 ILE C C 6.961 3.598 8.230 1.00 . A A . 25 ILE C 1 1
5 6809 1 1 25 ILE CA C 6.639 2.370 9.091 1.00 . A A . 25 ILE CA 1 1
5 6810 1 1 25 ILE CB C 5.161 1.872 8.876 1.00 . A A . 25 ILE CB 1 1
5 6811 1 1 25 ILE CD1 C 5.730 0.071 7.174 1.00 . A A . 25 ILE CD1 1 1
5 6812 1 1 25 ILE CG1 C 4.944 1.334 7.462 1.00 . A A . 25 ILE CG1 1 1
5 6813 1 1 25 ILE CG2 C 4.118 2.935 9.224 1.00 . A A . 25 ILE CG2 1 1
5 6814 1 1 25 ILE H H 6.590 3.561 10.825 1.00 . A A . 25 ILE H 1 1
5 6815 1 1 25 ILE HA H 7.323 1.577 8.822 1.00 . A A . 25 ILE HA 1 1
5 6816 1 1 25 ILE HB H 5.008 1.060 9.573 1.00 . A A . 25 ILE HB 1 1
5 6817 1 1 25 ILE HD11 H 6.785 0.265 7.293 1.00 . A A . 25 ILE HD11 1 1
5 6818 1 1 25 ILE HD12 H 5.536 -0.250 6.161 1.00 . A A . 25 ILE HD12 1 1
5 6819 1 1 25 ILE HD13 H 5.426 -0.704 7.861 1.00 . A A . 25 ILE HD13 1 1
5 6820 1 1 25 ILE HG12 H 3.897 1.111 7.321 1.00 . A A . 25 ILE HG12 1 1
5 6821 1 1 25 ILE HG13 H 5.248 2.085 6.747 1.00 . A A . 25 ILE HG13 1 1
5 6822 1 1 25 ILE HG21 H 4.219 3.211 10.263 1.00 . A A . 25 ILE HG21 1 1
5 6823 1 1 25 ILE HG22 H 3.126 2.541 9.051 1.00 . A A . 25 ILE HG22 1 1
5 6824 1 1 25 ILE HG23 H 4.272 3.804 8.603 1.00 . A A . 25 ILE HG23 1 1
5 6825 1 1 25 ILE N N 6.880 2.694 10.464 1.00 . A A . 25 ILE N 1 1
5 6826 1 1 25 ILE O O 6.511 4.712 8.524 1.00 . A A . 25 ILE O 1 1
5 6827 1 1 26 GLN C C 8.414 3.938 4.989 1.00 . A A . 26 GLN C 1 1
5 6828 1 1 26 GLN CA C 8.173 4.509 6.365 1.00 . A A . 26 GLN CA 1 1
5 6829 1 1 26 GLN CB C 9.457 5.190 6.877 1.00 . A A . 26 GLN CB 1 1
5 6830 1 1 26 GLN CD C 11.964 5.040 7.268 1.00 . A A . 26 GLN CD 1 1
5 6831 1 1 26 GLN CG C 10.716 4.331 6.772 1.00 . A A . 26 GLN CG 1 1
5 6832 1 1 26 GLN H H 8.151 2.536 7.036 1.00 . A A . 26 GLN H 1 1
5 6833 1 1 26 GLN HA H 7.369 5.228 6.328 1.00 . A A . 26 GLN HA 1 1
5 6834 1 1 26 GLN HB2 H 9.620 6.091 6.303 1.00 . A A . 26 GLN HB2 1 1
5 6835 1 1 26 GLN HB3 H 9.313 5.458 7.913 1.00 . A A . 26 GLN HB3 1 1
5 6836 1 1 26 GLN HE21 H 13.078 4.112 5.920 1.00 . A A . 26 GLN HE21 1 1
5 6837 1 1 26 GLN HE22 H 13.923 5.165 6.986 1.00 . A A . 26 GLN HE22 1 1
5 6838 1 1 26 GLN HG2 H 10.574 3.428 7.348 1.00 . A A . 26 GLN HG2 1 1
5 6839 1 1 26 GLN HG3 H 10.845 4.081 5.728 1.00 . A A . 26 GLN HG3 1 1
5 6840 1 1 26 GLN N N 7.785 3.423 7.237 1.00 . A A . 26 GLN N 1 1
5 6841 1 1 26 GLN NE2 N 13.088 4.753 6.666 1.00 . A A . 26 GLN NE2 1 1
5 6842 1 1 26 GLN O O 8.585 2.717 4.855 1.00 . A A . 26 GLN O 1 1
5 6843 1 1 26 GLN OE1 O 11.904 5.875 8.165 1.00 . A A . 26 GLN OE1 1 1
5 6844 1 1 27 VAL C C 10.162 4.041 2.474 1.00 . A A . 27 VAL C 1 1
5 6845 1 1 27 VAL CA C 8.687 4.299 2.633 1.00 . A A . 27 VAL CA 1 1
5 6846 1 1 27 VAL CB C 8.184 5.239 1.491 1.00 . A A . 27 VAL CB 1 1
5 6847 1 1 27 VAL CG1 C 8.808 6.597 1.562 1.00 . A A . 27 VAL CG1 1 1
5 6848 1 1 27 VAL CG2 C 8.504 4.644 0.150 1.00 . A A . 27 VAL CG2 1 1
5 6849 1 1 27 VAL H H 8.279 5.737 4.146 1.00 . A A . 27 VAL H 1 1
5 6850 1 1 27 VAL HA H 8.176 3.347 2.555 1.00 . A A . 27 VAL HA 1 1
5 6851 1 1 27 VAL HB H 7.111 5.333 1.559 1.00 . A A . 27 VAL HB 1 1
5 6852 1 1 27 VAL HG11 H 8.415 7.185 0.746 1.00 . A A . 27 VAL HG11 1 1
5 6853 1 1 27 VAL HG12 H 9.874 6.470 1.431 1.00 . A A . 27 VAL HG12 1 1
5 6854 1 1 27 VAL HG13 H 8.579 7.056 2.510 1.00 . A A . 27 VAL HG13 1 1
5 6855 1 1 27 VAL HG21 H 9.573 4.520 0.055 1.00 . A A . 27 VAL HG21 1 1
5 6856 1 1 27 VAL HG22 H 8.147 5.303 -0.629 1.00 . A A . 27 VAL HG22 1 1
5 6857 1 1 27 VAL HG23 H 8.022 3.684 0.057 1.00 . A A . 27 VAL HG23 1 1
5 6858 1 1 27 VAL N N 8.426 4.780 3.973 1.00 . A A . 27 VAL N 1 1
5 6859 1 1 27 VAL O O 10.999 4.834 2.906 1.00 . A A . 27 VAL O 1 1
5 6860 1 1 28 ILE C C 12.245 2.845 0.260 1.00 . A A . 28 ILE C 1 1
5 6861 1 1 28 ILE CA C 11.816 2.557 1.697 1.00 . A A . 28 ILE CA 1 1
5 6862 1 1 28 ILE CB C 11.992 1.073 2.077 1.00 . A A . 28 ILE CB 1 1
5 6863 1 1 28 ILE CD1 C 11.777 -0.482 4.103 1.00 . A A . 28 ILE CD1 1 1
5 6864 1 1 28 ILE CG1 C 11.683 0.919 3.579 1.00 . A A . 28 ILE CG1 1 1
5 6865 1 1 28 ILE CG2 C 13.391 0.571 1.745 1.00 . A A . 28 ILE CG2 1 1
5 6866 1 1 28 ILE H H 9.737 2.338 1.636 1.00 . A A . 28 ILE H 1 1
5 6867 1 1 28 ILE HA H 12.429 3.148 2.360 1.00 . A A . 28 ILE HA 1 1
5 6868 1 1 28 ILE HB H 11.266 0.497 1.524 1.00 . A A . 28 ILE HB 1 1
5 6869 1 1 28 ILE HD11 H 11.535 -0.488 5.155 1.00 . A A . 28 ILE HD11 1 1
5 6870 1 1 28 ILE HD12 H 12.781 -0.848 3.950 1.00 . A A . 28 ILE HD12 1 1
5 6871 1 1 28 ILE HD13 H 11.079 -1.105 3.565 1.00 . A A . 28 ILE HD13 1 1
5 6872 1 1 28 ILE HG12 H 12.381 1.521 4.141 1.00 . A A . 28 ILE HG12 1 1
5 6873 1 1 28 ILE HG13 H 10.681 1.282 3.763 1.00 . A A . 28 ILE HG13 1 1
5 6874 1 1 28 ILE HG21 H 13.472 -0.468 2.029 1.00 . A A . 28 ILE HG21 1 1
5 6875 1 1 28 ILE HG22 H 14.124 1.157 2.279 1.00 . A A . 28 ILE HG22 1 1
5 6876 1 1 28 ILE HG23 H 13.554 0.666 0.681 1.00 . A A . 28 ILE HG23 1 1
5 6877 1 1 28 ILE N N 10.472 2.939 1.907 1.00 . A A . 28 ILE N 1 1
5 6878 1 1 28 ILE O O 13.370 3.283 0.017 1.00 . A A . 28 ILE O 1 1
5 6879 1 1 29 HIS C C 10.380 3.124 -2.867 1.00 . A A . 29 HIS C 1 1
5 6880 1 1 29 HIS CA C 11.636 2.851 -2.114 1.00 . A A . 29 HIS CA 1 1
5 6881 1 1 29 HIS CB C 12.289 1.589 -2.745 1.00 . A A . 29 HIS CB 1 1
5 6882 1 1 29 HIS CD2 C 14.842 2.010 -2.477 1.00 . A A . 29 HIS CD2 1 1
5 6883 1 1 29 HIS CE1 C 15.356 0.186 -1.407 1.00 . A A . 29 HIS CE1 1 1
5 6884 1 1 29 HIS CG C 13.704 1.299 -2.324 1.00 . A A . 29 HIS CG 1 1
5 6885 1 1 29 HIS H H 10.388 2.544 -0.414 1.00 . A A . 29 HIS H 1 1
5 6886 1 1 29 HIS HA H 12.309 3.688 -2.226 1.00 . A A . 29 HIS HA 1 1
5 6887 1 1 29 HIS HB2 H 11.691 0.738 -2.444 1.00 . A A . 29 HIS HB2 1 1
5 6888 1 1 29 HIS HB3 H 12.228 1.681 -3.819 1.00 . A A . 29 HIS HB3 1 1
5 6889 1 1 29 HIS HD1 H 13.463 -0.581 -1.396 1.00 . A A . 29 HIS HD1 1 1
5 6890 1 1 29 HIS HD2 H 14.937 2.968 -2.971 1.00 . A A . 29 HIS HD2 1 1
5 6891 1 1 29 HIS HE1 H 15.915 -0.580 -0.891 1.00 . A A . 29 HIS HE1 1 1
5 6892 1 1 29 HIS HE2 H 16.710 1.680 -1.599 1.00 . A A . 29 HIS HE2 1 1
5 6893 1 1 29 HIS N N 11.327 2.693 -0.677 1.00 . A A . 29 HIS N 1 1
5 6894 1 1 29 HIS ND1 N 14.067 0.162 -1.654 1.00 . A A . 29 HIS ND1 1 1
5 6895 1 1 29 HIS NE2 N 15.849 1.295 -1.896 1.00 . A A . 29 HIS NE2 1 1
5 6896 1 1 29 HIS O O 9.285 2.861 -2.366 1.00 . A A . 29 HIS O 1 1
5 6897 1 1 30 LEU C C 9.265 2.791 -5.919 1.00 . A A . 30 LEU C 1 1
5 6898 1 1 30 LEU CA C 9.372 3.873 -4.880 1.00 . A A . 30 LEU CA 1 1
5 6899 1 1 30 LEU CB C 9.421 5.271 -5.554 1.00 . A A . 30 LEU CB 1 1
5 6900 1 1 30 LEU CD1 C 10.425 6.717 -3.691 1.00 . A A . 30 LEU CD1 1 1
5 6901 1 1 30 LEU CD2 C 9.043 7.762 -5.497 1.00 . A A . 30 LEU CD2 1 1
5 6902 1 1 30 LEU CG C 9.252 6.520 -4.648 1.00 . A A . 30 LEU CG 1 1
5 6903 1 1 30 LEU H H 11.413 3.791 -4.421 1.00 . A A . 30 LEU H 1 1
5 6904 1 1 30 LEU HA H 8.501 3.817 -4.244 1.00 . A A . 30 LEU HA 1 1
5 6905 1 1 30 LEU HB2 H 10.365 5.364 -6.067 1.00 . A A . 30 LEU HB2 1 1
5 6906 1 1 30 LEU HB3 H 8.632 5.293 -6.290 1.00 . A A . 30 LEU HB3 1 1
5 6907 1 1 30 LEU HD11 H 10.518 5.848 -3.054 1.00 . A A . 30 LEU HD11 1 1
5 6908 1 1 30 LEU HD12 H 10.251 7.592 -3.083 1.00 . A A . 30 LEU HD12 1 1
5 6909 1 1 30 LEU HD13 H 11.334 6.846 -4.259 1.00 . A A . 30 LEU HD13 1 1
5 6910 1 1 30 LEU HD21 H 8.923 8.623 -4.855 1.00 . A A . 30 LEU HD21 1 1
5 6911 1 1 30 LEU HD22 H 8.157 7.638 -6.105 1.00 . A A . 30 LEU HD22 1 1
5 6912 1 1 30 LEU HD23 H 9.901 7.906 -6.137 1.00 . A A . 30 LEU HD23 1 1
5 6913 1 1 30 LEU HG H 8.366 6.382 -4.045 1.00 . A A . 30 LEU HG 1 1
5 6914 1 1 30 LEU N N 10.516 3.615 -4.056 1.00 . A A . 30 LEU N 1 1
5 6915 1 1 30 LEU O O 10.159 2.602 -6.727 1.00 . A A . 30 LEU O 1 1
5 6916 1 1 31 ALA C C 7.130 1.495 -7.947 1.00 . A A . 31 ALA C 1 1
5 6917 1 1 31 ALA CA C 7.984 1.017 -6.818 1.00 . A A . 31 ALA CA 1 1
5 6918 1 1 31 ALA CB C 7.385 -0.237 -6.203 1.00 . A A . 31 ALA CB 1 1
5 6919 1 1 31 ALA H H 7.588 2.264 -5.140 1.00 . A A . 31 ALA H 1 1
5 6920 1 1 31 ALA HA H 8.939 0.763 -7.243 1.00 . A A . 31 ALA HA 1 1
5 6921 1 1 31 ALA HB1 H 8.001 -0.595 -5.394 1.00 . A A . 31 ALA HB1 1 1
5 6922 1 1 31 ALA HB2 H 7.345 -0.993 -6.977 1.00 . A A . 31 ALA HB2 1 1
5 6923 1 1 31 ALA HB3 H 6.381 -0.040 -5.861 1.00 . A A . 31 ALA HB3 1 1
5 6924 1 1 31 ALA N N 8.222 2.054 -5.859 1.00 . A A . 31 ALA N 1 1
5 6925 1 1 31 ALA O O 6.374 2.452 -7.837 1.00 . A A . 31 ALA O 1 1
5 6926 1 1 32 LYS C C 5.544 -0.002 -10.366 1.00 . A A . 32 LYS C 1 1
5 6927 1 1 32 LYS CA C 6.542 1.104 -10.190 1.00 . A A . 32 LYS CA 1 1
5 6928 1 1 32 LYS CB C 7.499 1.166 -11.378 1.00 . A A . 32 LYS CB 1 1
5 6929 1 1 32 LYS CD C 7.858 1.395 -13.847 1.00 . A A . 32 LYS CD 1 1
5 6930 1 1 32 LYS CE C 8.774 0.177 -13.900 1.00 . A A . 32 LYS CE 1 1
5 6931 1 1 32 LYS CG C 6.836 1.291 -12.738 1.00 . A A . 32 LYS CG 1 1
5 6932 1 1 32 LYS H H 7.928 0.105 -9.048 1.00 . A A . 32 LYS H 1 1
5 6933 1 1 32 LYS HA H 6.034 2.049 -10.094 1.00 . A A . 32 LYS HA 1 1
5 6934 1 1 32 LYS HB2 H 8.154 2.014 -11.251 1.00 . A A . 32 LYS HB2 1 1
5 6935 1 1 32 LYS HB3 H 8.093 0.267 -11.372 1.00 . A A . 32 LYS HB3 1 1
5 6936 1 1 32 LYS HD2 H 7.340 1.477 -14.791 1.00 . A A . 32 LYS HD2 1 1
5 6937 1 1 32 LYS HD3 H 8.458 2.279 -13.690 1.00 . A A . 32 LYS HD3 1 1
5 6938 1 1 32 LYS HE2 H 9.327 0.113 -12.975 1.00 . A A . 32 LYS HE2 1 1
5 6939 1 1 32 LYS HE3 H 8.172 -0.711 -14.025 1.00 . A A . 32 LYS HE3 1 1
5 6940 1 1 32 LYS HG2 H 6.217 0.424 -12.911 1.00 . A A . 32 LYS HG2 1 1
5 6941 1 1 32 LYS HG3 H 6.218 2.179 -12.742 1.00 . A A . 32 LYS HG3 1 1
5 6942 1 1 32 LYS HZ1 H 9.199 0.329 -15.921 1.00 . A A . 32 LYS HZ1 1 1
5 6943 1 1 32 LYS HZ2 H 10.362 -0.545 -15.058 1.00 . A A . 32 LYS HZ2 1 1
5 6944 1 1 32 LYS HZ3 H 10.302 1.140 -14.936 1.00 . A A . 32 LYS HZ3 1 1
5 6945 1 1 32 LYS N N 7.279 0.844 -9.022 1.00 . A A . 32 LYS N 1 1
5 6946 1 1 32 LYS NZ N 9.722 0.278 -15.020 1.00 . A A . 32 LYS NZ 1 1
5 6947 1 1 32 LYS O O 5.920 -1.181 -10.305 1.00 . A A . 32 LYS O 1 1
5 6948 1 1 33 ALA C C 3.576 -1.198 -12.183 1.00 . A A . 33 ALA C 1 1
5 6949 1 1 33 ALA CA C 3.292 -0.632 -10.812 1.00 . A A . 33 ALA CA 1 1
5 6950 1 1 33 ALA CB C 1.925 -0.034 -10.786 1.00 . A A . 33 ALA CB 1 1
5 6951 1 1 33 ALA H H 4.021 1.292 -10.418 1.00 . A A . 33 ALA H 1 1
5 6952 1 1 33 ALA HA H 3.356 -1.411 -10.067 1.00 . A A . 33 ALA HA 1 1
5 6953 1 1 33 ALA HB1 H 1.207 -0.809 -11.016 1.00 . A A . 33 ALA HB1 1 1
5 6954 1 1 33 ALA HB2 H 1.849 0.739 -11.537 1.00 . A A . 33 ALA HB2 1 1
5 6955 1 1 33 ALA HB3 H 1.706 0.367 -9.809 1.00 . A A . 33 ALA HB3 1 1
5 6956 1 1 33 ALA N N 4.285 0.349 -10.513 1.00 . A A . 33 ALA N 1 1
5 6957 1 1 33 ALA O O 3.447 -0.494 -13.204 1.00 . A A . 33 ALA O 1 1
5 6958 1 1 34 CYS C C 3.131 -3.615 -14.122 1.00 . A A . 34 CYS C 1 1
5 6959 1 1 34 CYS CA C 4.375 -3.095 -13.423 1.00 . A A . 34 CYS CA 1 1
5 6960 1 1 34 CYS CB C 5.326 -4.253 -13.098 1.00 . A A . 34 CYS CB 1 1
5 6961 1 1 34 CYS H H 4.088 -2.904 -11.346 1.00 . A A . 34 CYS H 1 1
5 6962 1 1 34 CYS HA H 4.884 -2.392 -14.065 1.00 . A A . 34 CYS HA 1 1
5 6963 1 1 34 CYS HB2 H 6.137 -3.871 -12.498 1.00 . A A . 34 CYS HB2 1 1
5 6964 1 1 34 CYS HB3 H 4.785 -4.988 -12.522 1.00 . A A . 34 CYS HB3 1 1
5 6965 1 1 34 CYS HG H 7.184 -4.435 -14.762 1.00 . A A . 34 CYS HG 1 1
5 6966 1 1 34 CYS N N 4.006 -2.421 -12.201 1.00 . A A . 34 CYS N 1 1
5 6967 1 1 34 CYS O O 3.140 -3.881 -15.322 1.00 . A A . 34 CYS O 1 1
5 6968 1 1 34 CYS SG S 6.047 -5.087 -14.530 1.00 . A A . 34 CYS SG 1 1
5 6969 1 1 35 CYS C C -0.329 -3.561 -13.212 1.00 . A A . 35 CYS C 1 1
5 6970 1 1 35 CYS CA C 0.844 -4.252 -13.895 1.00 . A A . 35 CYS CA 1 1
5 6971 1 1 35 CYS CB C 0.831 -5.764 -13.607 1.00 . A A . 35 CYS CB 1 1
5 6972 1 1 35 CYS H H 2.071 -3.427 -12.447 1.00 . A A . 35 CYS H 1 1
5 6973 1 1 35 CYS HA H 0.804 -4.100 -14.962 1.00 . A A . 35 CYS HA 1 1
5 6974 1 1 35 CYS HB2 H 1.705 -6.211 -14.058 1.00 . A A . 35 CYS HB2 1 1
5 6975 1 1 35 CYS HB3 H 0.884 -5.913 -12.538 1.00 . A A . 35 CYS HB3 1 1
5 6976 1 1 35 CYS HG H -1.266 -5.917 -15.082 1.00 . A A . 35 CYS HG 1 1
5 6977 1 1 35 CYS N N 2.062 -3.721 -13.382 1.00 . A A . 35 CYS N 1 1
5 6978 1 1 35 CYS O O -0.189 -3.061 -12.103 1.00 . A A . 35 CYS O 1 1
5 6979 1 1 35 CYS SG S -0.597 -6.679 -14.221 1.00 . A A . 35 CYS SG 1 1
5 6980 1 1 36 ASP C C -3.451 -4.087 -12.748 1.00 . A A . 36 ASP C 1 1
5 6981 1 1 36 ASP CA C -2.681 -2.969 -13.358 1.00 . A A . 36 ASP CA 1 1
5 6982 1 1 36 ASP CB C -3.508 -2.208 -14.398 1.00 . A A . 36 ASP CB 1 1
5 6983 1 1 36 ASP CG C -5.027 -2.178 -14.140 1.00 . A A . 36 ASP CG 1 1
5 6984 1 1 36 ASP H H -1.443 -3.793 -14.837 1.00 . A A . 36 ASP H 1 1
5 6985 1 1 36 ASP HA H -2.408 -2.292 -12.562 1.00 . A A . 36 ASP HA 1 1
5 6986 1 1 36 ASP HB2 H -3.173 -1.193 -14.256 1.00 . A A . 36 ASP HB2 1 1
5 6987 1 1 36 ASP HB3 H -3.276 -2.535 -15.398 1.00 . A A . 36 ASP HB3 1 1
5 6988 1 1 36 ASP N N -1.436 -3.476 -13.908 1.00 . A A . 36 ASP N 1 1
5 6989 1 1 36 ASP O O -3.963 -4.975 -13.434 1.00 . A A . 36 ASP O 1 1
5 6990 1 1 36 ASP OD1 O -5.513 -1.304 -13.407 1.00 . A A . 36 ASP OD1 1 1
5 6991 1 1 36 ASP OD2 O -5.762 -3.021 -14.710 1.00 . A A . 36 ASP OD2 1 1
5 6992 1 1 37 VAL C C -5.245 -4.404 -9.930 1.00 . A A . 37 VAL C 1 1
5 6993 1 1 37 VAL CA C -4.116 -5.095 -10.710 1.00 . A A . 37 VAL CA 1 1
5 6994 1 1 37 VAL CB C -3.131 -5.813 -9.756 1.00 . A A . 37 VAL CB 1 1
5 6995 1 1 37 VAL CG1 C -2.724 -4.907 -8.657 1.00 . A A . 37 VAL CG1 1 1
5 6996 1 1 37 VAL CG2 C -3.677 -7.111 -9.211 1.00 . A A . 37 VAL CG2 1 1
5 6997 1 1 37 VAL H H -2.983 -3.334 -11.049 1.00 . A A . 37 VAL H 1 1
5 6998 1 1 37 VAL HA H -4.523 -5.794 -11.424 1.00 . A A . 37 VAL HA 1 1
5 6999 1 1 37 VAL HB H -2.240 -6.033 -10.327 1.00 . A A . 37 VAL HB 1 1
5 7000 1 1 37 VAL HG11 H -2.236 -4.042 -9.085 1.00 . A A . 37 VAL HG11 1 1
5 7001 1 1 37 VAL HG12 H -2.065 -5.422 -7.976 1.00 . A A . 37 VAL HG12 1 1
5 7002 1 1 37 VAL HG13 H -3.620 -4.584 -8.145 1.00 . A A . 37 VAL HG13 1 1
5 7003 1 1 37 VAL HG21 H -4.593 -6.920 -8.671 1.00 . A A . 37 VAL HG21 1 1
5 7004 1 1 37 VAL HG22 H -2.950 -7.546 -8.541 1.00 . A A . 37 VAL HG22 1 1
5 7005 1 1 37 VAL HG23 H -3.871 -7.791 -10.028 1.00 . A A . 37 VAL HG23 1 1
5 7006 1 1 37 VAL N N -3.435 -4.095 -11.478 1.00 . A A . 37 VAL N 1 1
5 7007 1 1 37 VAL O O -5.211 -3.180 -9.747 1.00 . A A . 37 VAL O 1 1
5 7008 1 1 38 LYS C C -7.474 -5.148 -7.350 1.00 . A A . 38 LYS C 1 1
5 7009 1 1 38 LYS CA C -7.306 -4.534 -8.728 1.00 . A A . 38 LYS CA 1 1
5 7010 1 1 38 LYS CB C -8.569 -4.645 -9.561 1.00 . A A . 38 LYS CB 1 1
5 7011 1 1 38 LYS CD C -9.918 -6.050 -11.089 1.00 . A A . 38 LYS CD 1 1
5 7012 1 1 38 LYS CE C -11.250 -5.414 -10.702 1.00 . A A . 38 LYS CE 1 1
5 7013 1 1 38 LYS CG C -8.943 -6.058 -9.945 1.00 . A A . 38 LYS CG 1 1
5 7014 1 1 38 LYS H H -6.192 -6.119 -9.571 1.00 . A A . 38 LYS H 1 1
5 7015 1 1 38 LYS HA H -7.068 -3.488 -8.603 1.00 . A A . 38 LYS HA 1 1
5 7016 1 1 38 LYS HB2 H -9.391 -4.223 -9.003 1.00 . A A . 38 LYS HB2 1 1
5 7017 1 1 38 LYS HB3 H -8.433 -4.072 -10.467 1.00 . A A . 38 LYS HB3 1 1
5 7018 1 1 38 LYS HD2 H -9.428 -5.455 -11.847 1.00 . A A . 38 LYS HD2 1 1
5 7019 1 1 38 LYS HD3 H -10.065 -7.059 -11.446 1.00 . A A . 38 LYS HD3 1 1
5 7020 1 1 38 LYS HE2 H -11.061 -4.428 -10.302 1.00 . A A . 38 LYS HE2 1 1
5 7021 1 1 38 LYS HE3 H -11.867 -5.332 -11.585 1.00 . A A . 38 LYS HE3 1 1
5 7022 1 1 38 LYS HG2 H -8.046 -6.595 -10.220 1.00 . A A . 38 LYS HG2 1 1
5 7023 1 1 38 LYS HG3 H -9.401 -6.539 -9.092 1.00 . A A . 38 LYS HG3 1 1
5 7024 1 1 38 LYS HZ1 H -11.397 -6.351 -8.818 1.00 . A A . 38 LYS HZ1 1 1
5 7025 1 1 38 LYS HZ2 H -12.212 -7.150 -10.074 1.00 . A A . 38 LYS HZ2 1 1
5 7026 1 1 38 LYS HZ3 H -12.857 -5.753 -9.397 1.00 . A A . 38 LYS HZ3 1 1
5 7027 1 1 38 LYS N N -6.203 -5.141 -9.447 1.00 . A A . 38 LYS N 1 1
5 7028 1 1 38 LYS NZ N -11.966 -6.214 -9.683 1.00 . A A . 38 LYS NZ 1 1
5 7029 1 1 38 LYS O O -8.578 -5.196 -6.793 1.00 . A A . 38 LYS O 1 1
5 7030 1 1 39 GLY C C -6.840 -7.561 -5.460 1.00 . A A . 39 GLY C 1 1
5 7031 1 1 39 GLY CA C -6.414 -6.124 -5.456 1.00 . A A . 39 GLY CA 1 1
5 7032 1 1 39 GLY H H -5.521 -5.479 -7.260 1.00 . A A . 39 GLY H 1 1
5 7033 1 1 39 GLY HA2 H -5.420 -6.063 -5.042 1.00 . A A . 39 GLY HA2 1 1
5 7034 1 1 39 GLY HA3 H -7.088 -5.554 -4.835 1.00 . A A . 39 GLY HA3 1 1
5 7035 1 1 39 GLY N N -6.371 -5.568 -6.779 1.00 . A A . 39 GLY N 1 1
5 7036 1 1 39 GLY O O -7.841 -7.925 -4.832 1.00 . A A . 39 GLY O 1 1
5 7037 1 1 40 GLY C C -5.826 -10.557 -5.168 1.00 . A A . 40 GLY C 1 1
5 7038 1 1 40 GLY CA C -6.412 -9.757 -6.291 1.00 . A A . 40 GLY CA 1 1
5 7039 1 1 40 GLY H H -5.255 -8.016 -6.514 1.00 . A A . 40 GLY H 1 1
5 7040 1 1 40 GLY HA2 H -7.487 -9.873 -6.289 1.00 . A A . 40 GLY HA2 1 1
5 7041 1 1 40 GLY HA3 H -6.015 -10.118 -7.227 1.00 . A A . 40 GLY HA3 1 1
5 7042 1 1 40 GLY N N -6.090 -8.365 -6.146 1.00 . A A . 40 GLY N 1 1
5 7043 1 1 40 GLY O O -4.596 -10.615 -5.027 1.00 . A A . 40 GLY O 1 1
5 7044 1 1 41 LYS C C -5.574 -11.089 -2.218 1.00 . A A . 41 LYS C 1 1
5 7045 1 1 41 LYS CA C -6.378 -11.932 -3.198 1.00 . A A . 41 LYS CA 1 1
5 7046 1 1 41 LYS CB C -5.656 -13.251 -3.536 1.00 . A A . 41 LYS CB 1 1
5 7047 1 1 41 LYS CD C -4.693 -15.413 -2.686 1.00 . A A . 41 LYS CD 1 1
5 7048 1 1 41 LYS CE C -4.648 -16.395 -1.523 1.00 . A A . 41 LYS CE 1 1
5 7049 1 1 41 LYS CG C -5.512 -14.188 -2.342 1.00 . A A . 41 LYS CG 1 1
5 7050 1 1 41 LYS H H -7.656 -11.053 -4.626 1.00 . A A . 41 LYS H 1 1
5 7051 1 1 41 LYS HA H -7.321 -12.156 -2.722 1.00 . A A . 41 LYS HA 1 1
5 7052 1 1 41 LYS HB2 H -6.208 -13.767 -4.308 1.00 . A A . 41 LYS HB2 1 1
5 7053 1 1 41 LYS HB3 H -4.668 -13.021 -3.905 1.00 . A A . 41 LYS HB3 1 1
5 7054 1 1 41 LYS HD2 H -5.134 -15.905 -3.541 1.00 . A A . 41 LYS HD2 1 1
5 7055 1 1 41 LYS HD3 H -3.687 -15.106 -2.925 1.00 . A A . 41 LYS HD3 1 1
5 7056 1 1 41 LYS HE2 H -5.653 -16.735 -1.322 1.00 . A A . 41 LYS HE2 1 1
5 7057 1 1 41 LYS HE3 H -4.037 -17.238 -1.807 1.00 . A A . 41 LYS HE3 1 1
5 7058 1 1 41 LYS HG2 H -5.024 -13.658 -1.539 1.00 . A A . 41 LYS HG2 1 1
5 7059 1 1 41 LYS HG3 H -6.499 -14.498 -2.026 1.00 . A A . 41 LYS HG3 1 1
5 7060 1 1 41 LYS HZ1 H -3.133 -15.415 -0.397 1.00 . A A . 41 LYS HZ1 1 1
5 7061 1 1 41 LYS HZ2 H -4.032 -16.555 0.434 1.00 . A A . 41 LYS HZ2 1 1
5 7062 1 1 41 LYS HZ3 H -4.722 -15.061 0.119 1.00 . A A . 41 LYS HZ3 1 1
5 7063 1 1 41 LYS N N -6.708 -11.149 -4.380 1.00 . A A . 41 LYS N 1 1
5 7064 1 1 41 LYS NZ N -4.098 -15.797 -0.282 1.00 . A A . 41 LYS NZ 1 1
5 7065 1 1 41 LYS O O -4.355 -11.277 -2.058 1.00 . A A . 41 LYS O 1 1
5 7066 1 1 42 ASN C C -4.493 -8.484 -1.205 1.00 . A A . 42 ASN C 1 1
5 7067 1 1 42 ASN CA C -5.721 -9.176 -0.654 1.00 . A A . 42 ASN CA 1 1
5 7068 1 1 42 ASN CB C -5.430 -9.803 0.726 1.00 . A A . 42 ASN CB 1 1
5 7069 1 1 42 ASN CG C -6.655 -10.415 1.380 1.00 . A A . 42 ASN CG 1 1
5 7070 1 1 42 ASN H H -7.232 -10.079 -1.821 1.00 . A A . 42 ASN H 1 1
5 7071 1 1 42 ASN HA H -6.480 -8.416 -0.532 1.00 . A A . 42 ASN HA 1 1
5 7072 1 1 42 ASN HB2 H -4.690 -10.580 0.609 1.00 . A A . 42 ASN HB2 1 1
5 7073 1 1 42 ASN HB3 H -5.039 -9.037 1.380 1.00 . A A . 42 ASN HB3 1 1
5 7074 1 1 42 ASN HD21 H -7.170 -8.671 2.210 1.00 . A A . 42 ASN HD21 1 1
5 7075 1 1 42 ASN HD22 H -8.218 -9.996 2.521 1.00 . A A . 42 ASN HD22 1 1
5 7076 1 1 42 ASN N N -6.270 -10.138 -1.612 1.00 . A A . 42 ASN N 1 1
5 7077 1 1 42 ASN ND2 N -7.408 -9.621 2.104 1.00 . A A . 42 ASN ND2 1 1
5 7078 1 1 42 ASN O O -3.350 -8.890 -0.925 1.00 . A A . 42 ASN O 1 1
5 7079 1 1 42 ASN OD1 O -6.926 -11.621 1.229 1.00 . A A . 42 ASN OD1 1 1
5 7080 1 1 43 GLU C C -4.080 -5.322 -2.862 1.00 . A A . 43 GLU C 1 1
5 7081 1 1 43 GLU CA C -3.642 -6.782 -2.658 1.00 . A A . 43 GLU CA 1 1
5 7082 1 1 43 GLU CB C -3.322 -7.482 -3.964 1.00 . A A . 43 GLU CB 1 1
5 7083 1 1 43 GLU CD C -1.482 -8.506 -5.205 1.00 . A A . 43 GLU CD 1 1
5 7084 1 1 43 GLU CG C -1.920 -7.300 -4.456 1.00 . A A . 43 GLU CG 1 1
5 7085 1 1 43 GLU H H -5.634 -7.262 -2.314 1.00 . A A . 43 GLU H 1 1
5 7086 1 1 43 GLU HA H -2.782 -6.819 -2.006 1.00 . A A . 43 GLU HA 1 1
5 7087 1 1 43 GLU HB2 H -3.507 -8.539 -3.848 1.00 . A A . 43 GLU HB2 1 1
5 7088 1 1 43 GLU HB3 H -3.994 -7.106 -4.722 1.00 . A A . 43 GLU HB3 1 1
5 7089 1 1 43 GLU HG2 H -1.880 -6.439 -5.108 1.00 . A A . 43 GLU HG2 1 1
5 7090 1 1 43 GLU HG3 H -1.262 -7.155 -3.610 1.00 . A A . 43 GLU HG3 1 1
5 7091 1 1 43 GLU N N -4.716 -7.501 -2.049 1.00 . A A . 43 GLU N 1 1
5 7092 1 1 43 GLU O O -5.177 -4.947 -2.435 1.00 . A A . 43 GLU O 1 1
5 7093 1 1 43 GLU OE1 O -1.207 -9.542 -4.558 1.00 . A A . 43 GLU OE1 1 1
5 7094 1 1 43 GLU OE2 O -1.404 -8.471 -6.428 1.00 . A A . 43 GLU OE2 1 1
5 7095 1 1 44 LEU C C -4.120 -2.948 -5.116 1.00 . A A . 44 LEU C 1 1
5 7096 1 1 44 LEU CA C -3.554 -3.110 -3.717 1.00 . A A . 44 LEU CA 1 1
5 7097 1 1 44 LEU CB C -2.233 -2.315 -3.636 1.00 . A A . 44 LEU CB 1 1
5 7098 1 1 44 LEU CD1 C -0.923 -0.353 -2.938 1.00 . A A . 44 LEU CD1 1 1
5 7099 1 1 44 LEU CD2 C -3.065 0.087 -3.920 1.00 . A A . 44 LEU CD2 1 1
5 7100 1 1 44 LEU CG C -2.289 -0.874 -3.069 1.00 . A A . 44 LEU CG 1 1
5 7101 1 1 44 LEU H H -2.384 -4.851 -3.801 1.00 . A A . 44 LEU H 1 1
5 7102 1 1 44 LEU HA H -4.239 -2.742 -2.967 1.00 . A A . 44 LEU HA 1 1
5 7103 1 1 44 LEU HB2 H -1.504 -2.888 -3.072 1.00 . A A . 44 LEU HB2 1 1
5 7104 1 1 44 LEU HB3 H -1.855 -2.247 -4.647 1.00 . A A . 44 LEU HB3 1 1
5 7105 1 1 44 LEU HD11 H -0.384 -1.002 -2.269 1.00 . A A . 44 LEU HD11 1 1
5 7106 1 1 44 LEU HD12 H -1.003 0.646 -2.537 1.00 . A A . 44 LEU HD12 1 1
5 7107 1 1 44 LEU HD13 H -0.476 -0.351 -3.919 1.00 . A A . 44 LEU HD13 1 1
5 7108 1 1 44 LEU HD21 H -3.050 1.059 -3.448 1.00 . A A . 44 LEU HD21 1 1
5 7109 1 1 44 LEU HD22 H -4.085 -0.258 -4.015 1.00 . A A . 44 LEU HD22 1 1
5 7110 1 1 44 LEU HD23 H -2.605 0.155 -4.894 1.00 . A A . 44 LEU HD23 1 1
5 7111 1 1 44 LEU HG H -2.730 -0.899 -2.083 1.00 . A A . 44 LEU HG 1 1
5 7112 1 1 44 LEU N N -3.253 -4.517 -3.498 1.00 . A A . 44 LEU N 1 1
5 7113 1 1 44 LEU O O -3.889 -3.789 -5.978 1.00 . A A . 44 LEU O 1 1
5 7114 1 1 45 SER C C -4.534 -0.487 -7.240 1.00 . A A . 45 SER C 1 1
5 7115 1 1 45 SER CA C -5.371 -1.607 -6.633 1.00 . A A . 45 SER CA 1 1
5 7116 1 1 45 SER CB C -6.847 -1.229 -6.608 1.00 . A A . 45 SER CB 1 1
5 7117 1 1 45 SER H H -5.145 -1.329 -4.576 1.00 . A A . 45 SER H 1 1
5 7118 1 1 45 SER HA H -5.223 -2.505 -7.203 1.00 . A A . 45 SER HA 1 1
5 7119 1 1 45 SER HB2 H -6.975 -0.316 -6.047 1.00 . A A . 45 SER HB2 1 1
5 7120 1 1 45 SER HB3 H -7.191 -1.079 -7.620 1.00 . A A . 45 SER HB3 1 1
5 7121 1 1 45 SER HG H -7.168 -2.573 -5.217 1.00 . A A . 45 SER HG 1 1
5 7122 1 1 45 SER N N -4.890 -1.912 -5.327 1.00 . A A . 45 SER N 1 1
5 7123 1 1 45 SER O O -4.528 0.644 -6.748 1.00 . A A . 45 SER O 1 1
5 7124 1 1 45 SER OG O -7.628 -2.248 -6.007 1.00 . A A . 45 SER OG 1 1
5 7125 1 1 46 PHE C C -2.920 -0.174 -10.397 1.00 . A A . 46 PHE C 1 1
5 7126 1 1 46 PHE CA C -2.986 0.137 -8.945 1.00 . A A . 46 PHE CA 1 1
5 7127 1 1 46 PHE CB C -1.585 0.144 -8.327 1.00 . A A . 46 PHE CB 1 1
5 7128 1 1 46 PHE CD1 C -0.280 -1.832 -9.162 1.00 . A A . 46 PHE CD1 1 1
5 7129 1 1 46 PHE CD2 C -1.037 -1.841 -6.919 1.00 . A A . 46 PHE CD2 1 1
5 7130 1 1 46 PHE CE1 C 0.317 -3.057 -8.976 1.00 . A A . 46 PHE CE1 1 1
5 7131 1 1 46 PHE CE2 C -0.449 -3.066 -6.729 1.00 . A A . 46 PHE CE2 1 1
5 7132 1 1 46 PHE CG C -0.963 -1.210 -8.137 1.00 . A A . 46 PHE CG 1 1
5 7133 1 1 46 PHE CZ C 0.234 -3.675 -7.758 1.00 . A A . 46 PHE CZ 1 1
5 7134 1 1 46 PHE H H -3.914 -1.697 -8.680 1.00 . A A . 46 PHE H 1 1
5 7135 1 1 46 PHE HA H -3.422 1.118 -8.823 1.00 . A A . 46 PHE HA 1 1
5 7136 1 1 46 PHE HB2 H -0.932 0.684 -8.996 1.00 . A A . 46 PHE HB2 1 1
5 7137 1 1 46 PHE HB3 H -1.615 0.651 -7.376 1.00 . A A . 46 PHE HB3 1 1
5 7138 1 1 46 PHE HD1 H -0.217 -1.344 -10.123 1.00 . A A . 46 PHE HD1 1 1
5 7139 1 1 46 PHE HD2 H -1.571 -1.370 -6.108 1.00 . A A . 46 PHE HD2 1 1
5 7140 1 1 46 PHE HE1 H 0.847 -3.530 -9.790 1.00 . A A . 46 PHE HE1 1 1
5 7141 1 1 46 PHE HE2 H -0.516 -3.551 -5.766 1.00 . A A . 46 PHE HE2 1 1
5 7142 1 1 46 PHE HZ H 0.700 -4.637 -7.610 1.00 . A A . 46 PHE HZ 1 1
5 7143 1 1 46 PHE N N -3.845 -0.799 -8.287 1.00 . A A . 46 PHE N 1 1
5 7144 1 1 46 PHE O O -3.194 -1.299 -10.804 1.00 . A A . 46 PHE O 1 1
5 7145 1 1 47 LYS C C -1.076 0.685 -13.024 1.00 . A A . 47 LYS C 1 1
5 7146 1 1 47 LYS CA C -2.490 0.644 -12.583 1.00 . A A . 47 LYS CA 1 1
5 7147 1 1 47 LYS CB C -3.305 1.722 -13.271 1.00 . A A . 47 LYS CB 1 1
5 7148 1 1 47 LYS CD C -5.632 2.451 -13.832 1.00 . A A . 47 LYS CD 1 1
5 7149 1 1 47 LYS CE C -7.075 2.066 -13.630 1.00 . A A . 47 LYS CE 1 1
5 7150 1 1 47 LYS CG C -4.766 1.589 -12.966 1.00 . A A . 47 LYS CG 1 1
5 7151 1 1 47 LYS H H -2.306 1.654 -10.767 1.00 . A A . 47 LYS H 1 1
5 7152 1 1 47 LYS HA H -2.912 -0.317 -12.836 1.00 . A A . 47 LYS HA 1 1
5 7153 1 1 47 LYS HB2 H -2.963 2.679 -12.900 1.00 . A A . 47 LYS HB2 1 1
5 7154 1 1 47 LYS HB3 H -3.163 1.666 -14.339 1.00 . A A . 47 LYS HB3 1 1
5 7155 1 1 47 LYS HD2 H -5.492 3.490 -13.562 1.00 . A A . 47 LYS HD2 1 1
5 7156 1 1 47 LYS HD3 H -5.367 2.299 -14.868 1.00 . A A . 47 LYS HD3 1 1
5 7157 1 1 47 LYS HE2 H -7.333 2.214 -12.592 1.00 . A A . 47 LYS HE2 1 1
5 7158 1 1 47 LYS HE3 H -7.696 2.697 -14.251 1.00 . A A . 47 LYS HE3 1 1
5 7159 1 1 47 LYS HG2 H -5.059 0.562 -13.118 1.00 . A A . 47 LYS HG2 1 1
5 7160 1 1 47 LYS HG3 H -4.926 1.853 -11.931 1.00 . A A . 47 LYS HG3 1 1
5 7161 1 1 47 LYS HZ1 H -6.638 -0.008 -13.534 1.00 . A A . 47 LYS HZ1 1 1
5 7162 1 1 47 LYS HZ2 H -7.233 0.489 -15.020 1.00 . A A . 47 LYS HZ2 1 1
5 7163 1 1 47 LYS HZ3 H -8.273 0.373 -13.697 1.00 . A A . 47 LYS HZ3 1 1
5 7164 1 1 47 LYS N N -2.562 0.795 -11.164 1.00 . A A . 47 LYS N 1 1
5 7165 1 1 47 LYS NZ N -7.312 0.645 -13.993 1.00 . A A . 47 LYS NZ 1 1
5 7166 1 1 47 LYS O O -0.256 1.253 -12.345 1.00 . A A . 47 LYS O 1 1
5 7167 1 1 48 GLN C C 1.018 1.511 -14.897 1.00 . A A . 48 GLN C 1 1
5 7168 1 1 48 GLN CA C 0.571 0.044 -14.696 1.00 . A A . 48 GLN CA 1 1
5 7169 1 1 48 GLN CB C 0.563 -0.729 -16.029 1.00 . A A . 48 GLN CB 1 1
5 7170 1 1 48 GLN CD C 2.907 -0.110 -16.949 1.00 . A A . 48 GLN CD 1 1
5 7171 1 1 48 GLN CG C 1.926 -1.207 -16.576 1.00 . A A . 48 GLN CG 1 1
5 7172 1 1 48 GLN H H -1.490 -0.468 -14.586 1.00 . A A . 48 GLN H 1 1
5 7173 1 1 48 GLN HA H 1.234 -0.442 -13.993 1.00 . A A . 48 GLN HA 1 1
5 7174 1 1 48 GLN HB2 H -0.055 -1.607 -15.906 1.00 . A A . 48 GLN HB2 1 1
5 7175 1 1 48 GLN HB3 H 0.107 -0.098 -16.778 1.00 . A A . 48 GLN HB3 1 1
5 7176 1 1 48 GLN HE21 H 3.791 -0.219 -15.175 1.00 . A A . 48 GLN HE21 1 1
5 7177 1 1 48 GLN HE22 H 4.454 0.927 -16.286 1.00 . A A . 48 GLN HE22 1 1
5 7178 1 1 48 GLN HG2 H 2.394 -1.819 -15.819 1.00 . A A . 48 GLN HG2 1 1
5 7179 1 1 48 GLN HG3 H 1.740 -1.818 -17.446 1.00 . A A . 48 GLN HG3 1 1
5 7180 1 1 48 GLN N N -0.779 0.042 -14.137 1.00 . A A . 48 GLN N 1 1
5 7181 1 1 48 GLN NE2 N 3.796 0.235 -16.047 1.00 . A A . 48 GLN NE2 1 1
5 7182 1 1 48 GLN O O 0.468 2.229 -15.743 1.00 . A A . 48 GLN O 1 1
5 7183 1 1 48 GLN OE1 O 2.897 0.380 -18.068 1.00 . A A . 48 GLN OE1 1 1
5 7184 1 1 49 GLY C C 1.752 4.184 -13.084 1.00 . A A . 49 GLY C 1 1
5 7185 1 1 49 GLY CA C 2.435 3.314 -14.134 1.00 . A A . 49 GLY CA 1 1
5 7186 1 1 49 GLY H H 2.373 1.299 -13.466 1.00 . A A . 49 GLY H 1 1
5 7187 1 1 49 GLY HA2 H 3.502 3.327 -13.963 1.00 . A A . 49 GLY HA2 1 1
5 7188 1 1 49 GLY HA3 H 2.231 3.722 -15.113 1.00 . A A . 49 GLY HA3 1 1
5 7189 1 1 49 GLY N N 1.973 1.941 -14.089 1.00 . A A . 49 GLY N 1 1
5 7190 1 1 49 GLY O O 1.594 5.382 -13.274 1.00 . A A . 49 GLY O 1 1
5 7191 1 1 50 GLU C C 1.647 4.950 -9.984 1.00 . A A . 50 GLU C 1 1
5 7192 1 1 50 GLU CA C 0.647 4.242 -10.897 1.00 . A A . 50 GLU CA 1 1
5 7193 1 1 50 GLU CB C -0.116 3.212 -10.070 1.00 . A A . 50 GLU CB 1 1
5 7194 1 1 50 GLU CD C -2.256 4.460 -9.696 1.00 . A A . 50 GLU CD 1 1
5 7195 1 1 50 GLU CG C -1.080 3.781 -9.059 1.00 . A A . 50 GLU CG 1 1
5 7196 1 1 50 GLU H H 1.425 2.586 -11.954 1.00 . A A . 50 GLU H 1 1
5 7197 1 1 50 GLU HA H -0.058 4.948 -11.306 1.00 . A A . 50 GLU HA 1 1
5 7198 1 1 50 GLU HB2 H -0.661 2.570 -10.745 1.00 . A A . 50 GLU HB2 1 1
5 7199 1 1 50 GLU HB3 H 0.608 2.605 -9.545 1.00 . A A . 50 GLU HB3 1 1
5 7200 1 1 50 GLU HG2 H -1.439 2.987 -8.423 1.00 . A A . 50 GLU HG2 1 1
5 7201 1 1 50 GLU HG3 H -0.550 4.509 -8.464 1.00 . A A . 50 GLU HG3 1 1
5 7202 1 1 50 GLU N N 1.330 3.559 -11.999 1.00 . A A . 50 GLU N 1 1
5 7203 1 1 50 GLU O O 1.390 6.051 -9.496 1.00 . A A . 50 GLU O 1 1
5 7204 1 1 50 GLU OE1 O -2.163 5.656 -10.035 1.00 . A A . 50 GLU OE1 1 1
5 7205 1 1 50 GLU OE2 O -3.304 3.808 -9.858 1.00 . A A . 50 GLU OE2 1 1
5 7206 1 1 51 GLN C C 3.445 4.414 -7.430 1.00 . A A . 51 GLN C 1 1
5 7207 1 1 51 GLN CA C 3.865 4.671 -8.880 1.00 . A A . 51 GLN CA 1 1
5 7208 1 1 51 GLN CB C 4.393 6.100 -9.085 1.00 . A A . 51 GLN CB 1 1
5 7209 1 1 51 GLN CD C 6.147 7.799 -8.441 1.00 . A A . 51 GLN CD 1 1
5 7210 1 1 51 GLN CG C 5.623 6.402 -8.245 1.00 . A A . 51 GLN CG 1 1
5 7211 1 1 51 GLN H H 2.900 3.504 -10.368 1.00 . A A . 51 GLN H 1 1
5 7212 1 1 51 GLN HA H 4.657 3.961 -9.092 1.00 . A A . 51 GLN HA 1 1
5 7213 1 1 51 GLN HB2 H 4.649 6.232 -10.126 1.00 . A A . 51 GLN HB2 1 1
5 7214 1 1 51 GLN HB3 H 3.618 6.802 -8.819 1.00 . A A . 51 GLN HB3 1 1
5 7215 1 1 51 GLN HE21 H 7.355 7.204 -9.894 1.00 . A A . 51 GLN HE21 1 1
5 7216 1 1 51 GLN HE22 H 7.440 8.873 -9.482 1.00 . A A . 51 GLN HE22 1 1
5 7217 1 1 51 GLN HG2 H 5.366 6.276 -7.204 1.00 . A A . 51 GLN HG2 1 1
5 7218 1 1 51 GLN HG3 H 6.400 5.699 -8.508 1.00 . A A . 51 GLN HG3 1 1
5 7219 1 1 51 GLN N N 2.782 4.296 -9.805 1.00 . A A . 51 GLN N 1 1
5 7220 1 1 51 GLN NE2 N 7.057 7.972 -9.363 1.00 . A A . 51 GLN NE2 1 1
5 7221 1 1 51 GLN O O 2.545 5.064 -6.883 1.00 . A A . 51 GLN O 1 1
5 7222 1 1 51 GLN OE1 O 5.734 8.723 -7.743 1.00 . A A . 51 GLN OE1 1 1
5 7223 1 1 52 ILE C C 4.965 3.179 -4.615 1.00 . A A . 52 ILE C 1 1
5 7224 1 1 52 ILE CA C 3.767 2.957 -5.531 1.00 . A A . 52 ILE CA 1 1
5 7225 1 1 52 ILE CB C 3.502 1.424 -5.664 1.00 . A A . 52 ILE CB 1 1
5 7226 1 1 52 ILE CD1 C 2.148 -0.248 -7.028 1.00 . A A . 52 ILE CD1 1 1
5 7227 1 1 52 ILE CG1 C 2.603 1.164 -6.885 1.00 . A A . 52 ILE CG1 1 1
5 7228 1 1 52 ILE CG2 C 2.879 0.836 -4.396 1.00 . A A . 52 ILE CG2 1 1
5 7229 1 1 52 ILE H H 4.904 3.090 -7.265 1.00 . A A . 52 ILE H 1 1
5 7230 1 1 52 ILE HA H 2.874 3.431 -5.158 1.00 . A A . 52 ILE HA 1 1
5 7231 1 1 52 ILE HB H 4.448 0.931 -5.832 1.00 . A A . 52 ILE HB 1 1
5 7232 1 1 52 ILE HD11 H 1.521 -0.342 -7.903 1.00 . A A . 52 ILE HD11 1 1
5 7233 1 1 52 ILE HD12 H 1.587 -0.537 -6.152 1.00 . A A . 52 ILE HD12 1 1
5 7234 1 1 52 ILE HD13 H 3.008 -0.894 -7.134 1.00 . A A . 52 ILE HD13 1 1
5 7235 1 1 52 ILE HG12 H 1.743 1.815 -6.897 1.00 . A A . 52 ILE HG12 1 1
5 7236 1 1 52 ILE HG13 H 3.200 1.391 -7.757 1.00 . A A . 52 ILE HG13 1 1
5 7237 1 1 52 ILE HG21 H 3.547 0.989 -3.562 1.00 . A A . 52 ILE HG21 1 1
5 7238 1 1 52 ILE HG22 H 2.715 -0.223 -4.534 1.00 . A A . 52 ILE HG22 1 1
5 7239 1 1 52 ILE HG23 H 1.936 1.324 -4.199 1.00 . A A . 52 ILE HG23 1 1
5 7240 1 1 52 ILE N N 4.100 3.466 -6.834 1.00 . A A . 52 ILE N 1 1
5 7241 1 1 52 ILE O O 6.056 3.413 -5.090 1.00 . A A . 52 ILE O 1 1
5 7242 1 1 53 GLU C C 5.933 1.953 -1.614 1.00 . A A . 53 GLU C 1 1
5 7243 1 1 53 GLU CA C 5.889 3.233 -2.428 1.00 . A A . 53 GLU CA 1 1
5 7244 1 1 53 GLU CB C 5.748 4.397 -1.483 1.00 . A A . 53 GLU CB 1 1
5 7245 1 1 53 GLU CD C 5.398 6.847 -1.086 1.00 . A A . 53 GLU CD 1 1
5 7246 1 1 53 GLU CG C 5.506 5.754 -2.124 1.00 . A A . 53 GLU CG 1 1
5 7247 1 1 53 GLU H H 3.859 3.100 -2.983 1.00 . A A . 53 GLU H 1 1
5 7248 1 1 53 GLU HA H 6.817 3.332 -2.975 1.00 . A A . 53 GLU HA 1 1
5 7249 1 1 53 GLU HB2 H 5.037 4.183 -0.705 1.00 . A A . 53 GLU HB2 1 1
5 7250 1 1 53 GLU HB3 H 6.715 4.448 -1.011 1.00 . A A . 53 GLU HB3 1 1
5 7251 1 1 53 GLU HG2 H 6.334 5.977 -2.777 1.00 . A A . 53 GLU HG2 1 1
5 7252 1 1 53 GLU HG3 H 4.593 5.720 -2.698 1.00 . A A . 53 GLU HG3 1 1
5 7253 1 1 53 GLU N N 4.776 3.155 -3.337 1.00 . A A . 53 GLU N 1 1
5 7254 1 1 53 GLU O O 4.892 1.498 -1.137 1.00 . A A . 53 GLU O 1 1
5 7255 1 1 53 GLU OE1 O 4.512 6.759 -0.198 1.00 . A A . 53 GLU OE1 1 1
5 7256 1 1 53 GLU OE2 O 6.194 7.801 -1.107 1.00 . A A . 53 GLU OE2 1 1
5 7257 1 1 54 ILE C C 7.538 0.546 0.765 1.00 . A A . 54 ILE C 1 1
5 7258 1 1 54 ILE CA C 7.240 0.156 -0.680 1.00 . A A . 54 ILE CA 1 1
5 7259 1 1 54 ILE CB C 8.353 -0.816 -1.243 1.00 . A A . 54 ILE CB 1 1
5 7260 1 1 54 ILE CD1 C 7.259 -2.990 -0.562 1.00 . A A . 54 ILE CD1 1 1
5 7261 1 1 54 ILE CG1 C 8.450 -2.101 -0.425 1.00 . A A . 54 ILE CG1 1 1
5 7262 1 1 54 ILE CG2 C 9.707 -0.163 -1.320 1.00 . A A . 54 ILE CG2 1 1
5 7263 1 1 54 ILE H H 7.907 1.778 -1.858 1.00 . A A . 54 ILE H 1 1
5 7264 1 1 54 ILE HA H 6.283 -0.343 -0.700 1.00 . A A . 54 ILE HA 1 1
5 7265 1 1 54 ILE HB H 8.070 -1.082 -2.252 1.00 . A A . 54 ILE HB 1 1
5 7266 1 1 54 ILE HD11 H 6.378 -2.461 -0.227 1.00 . A A . 54 ILE HD11 1 1
5 7267 1 1 54 ILE HD12 H 7.408 -3.869 0.049 1.00 . A A . 54 ILE HD12 1 1
5 7268 1 1 54 ILE HD13 H 7.142 -3.277 -1.595 1.00 . A A . 54 ILE HD13 1 1
5 7269 1 1 54 ILE HG12 H 9.314 -2.677 -0.718 1.00 . A A . 54 ILE HG12 1 1
5 7270 1 1 54 ILE HG13 H 8.542 -1.839 0.618 1.00 . A A . 54 ILE HG13 1 1
5 7271 1 1 54 ILE HG21 H 9.664 0.699 -1.967 1.00 . A A . 54 ILE HG21 1 1
5 7272 1 1 54 ILE HG22 H 10.429 -0.869 -1.706 1.00 . A A . 54 ILE HG22 1 1
5 7273 1 1 54 ILE HG23 H 10.012 0.150 -0.332 1.00 . A A . 54 ILE HG23 1 1
5 7274 1 1 54 ILE N N 7.102 1.368 -1.466 1.00 . A A . 54 ILE N 1 1
5 7275 1 1 54 ILE O O 8.438 1.353 1.030 1.00 . A A . 54 ILE O 1 1
5 7276 1 1 55 ILE C C 7.453 -0.847 3.868 1.00 . A A . 55 ILE C 1 1
5 7277 1 1 55 ILE CA C 6.949 0.345 3.080 1.00 . A A . 55 ILE CA 1 1
5 7278 1 1 55 ILE CB C 5.702 0.974 3.786 1.00 . A A . 55 ILE CB 1 1
5 7279 1 1 55 ILE CD1 C 3.741 0.686 2.135 1.00 . A A . 55 ILE CD1 1 1
5 7280 1 1 55 ILE CG1 C 4.385 0.242 3.436 1.00 . A A . 55 ILE CG1 1 1
5 7281 1 1 55 ILE CG2 C 5.603 2.462 3.487 1.00 . A A . 55 ILE CG2 1 1
5 7282 1 1 55 ILE H H 6.022 -0.551 1.392 1.00 . A A . 55 ILE H 1 1
5 7283 1 1 55 ILE HA H 7.747 1.074 3.103 1.00 . A A . 55 ILE HA 1 1
5 7284 1 1 55 ILE HB H 5.877 0.889 4.848 1.00 . A A . 55 ILE HB 1 1
5 7285 1 1 55 ILE HD11 H 2.832 0.128 1.969 1.00 . A A . 55 ILE HD11 1 1
5 7286 1 1 55 ILE HD12 H 4.431 0.512 1.323 1.00 . A A . 55 ILE HD12 1 1
5 7287 1 1 55 ILE HD13 H 3.515 1.742 2.192 1.00 . A A . 55 ILE HD13 1 1
5 7288 1 1 55 ILE HG12 H 4.622 -0.804 3.313 1.00 . A A . 55 ILE HG12 1 1
5 7289 1 1 55 ILE HG13 H 3.651 0.324 4.224 1.00 . A A . 55 ILE HG13 1 1
5 7290 1 1 55 ILE HG21 H 6.485 2.964 3.849 1.00 . A A . 55 ILE HG21 1 1
5 7291 1 1 55 ILE HG22 H 4.728 2.871 3.972 1.00 . A A . 55 ILE HG22 1 1
5 7292 1 1 55 ILE HG23 H 5.520 2.609 2.420 1.00 . A A . 55 ILE HG23 1 1
5 7293 1 1 55 ILE N N 6.757 0.039 1.677 1.00 . A A . 55 ILE N 1 1
5 7294 1 1 55 ILE O O 8.308 -0.701 4.757 1.00 . A A . 55 ILE O 1 1
5 7295 1 1 56 ARG C C 7.718 -4.328 3.364 1.00 . A A . 56 ARG C 1 1
5 7296 1 1 56 ARG CA C 7.434 -3.171 4.305 1.00 . A A . 56 ARG CA 1 1
5 7297 1 1 56 ARG CB C 6.447 -3.612 5.393 1.00 . A A . 56 ARG CB 1 1
5 7298 1 1 56 ARG CD C 7.659 -3.604 7.645 1.00 . A A . 56 ARG CD 1 1
5 7299 1 1 56 ARG CG C 7.099 -4.454 6.495 1.00 . A A . 56 ARG CG 1 1
5 7300 1 1 56 ARG CZ C 9.142 -1.601 7.970 1.00 . A A . 56 ARG CZ 1 1
5 7301 1 1 56 ARG H H 6.277 -2.142 2.879 1.00 . A A . 56 ARG H 1 1
5 7302 1 1 56 ARG HA H 8.360 -2.884 4.782 1.00 . A A . 56 ARG HA 1 1
5 7303 1 1 56 ARG HB2 H 5.973 -2.754 5.843 1.00 . A A . 56 ARG HB2 1 1
5 7304 1 1 56 ARG HB3 H 5.684 -4.219 4.929 1.00 . A A . 56 ARG HB3 1 1
5 7305 1 1 56 ARG HD2 H 6.845 -3.300 8.281 1.00 . A A . 56 ARG HD2 1 1
5 7306 1 1 56 ARG HD3 H 8.306 -4.245 8.227 1.00 . A A . 56 ARG HD3 1 1
5 7307 1 1 56 ARG HE H 8.431 -2.263 6.221 1.00 . A A . 56 ARG HE 1 1
5 7308 1 1 56 ARG HG2 H 6.353 -5.123 6.893 1.00 . A A . 56 ARG HG2 1 1
5 7309 1 1 56 ARG HG3 H 7.901 -5.032 6.060 1.00 . A A . 56 ARG HG3 1 1
5 7310 1 1 56 ARG HH11 H 8.674 -2.514 9.746 1.00 . A A . 56 ARG HH11 1 1
5 7311 1 1 56 ARG HH12 H 9.739 -1.196 9.885 1.00 . A A . 56 ARG HH12 1 1
5 7312 1 1 56 ARG HH21 H 9.742 -0.407 6.431 1.00 . A A . 56 ARG HH21 1 1
5 7313 1 1 56 ARG HH22 H 10.311 0.089 7.967 1.00 . A A . 56 ARG HH22 1 1
5 7314 1 1 56 ARG N N 6.954 -2.026 3.580 1.00 . A A . 56 ARG N 1 1
5 7315 1 1 56 ARG NE N 8.443 -2.436 7.188 1.00 . A A . 56 ARG NE 1 1
5 7316 1 1 56 ARG NH1 N 9.177 -1.773 9.282 1.00 . A A . 56 ARG NH1 1 1
5 7317 1 1 56 ARG NH2 N 9.776 -0.573 7.420 1.00 . A A . 56 ARG NH2 1 1
5 7318 1 1 56 ARG O O 6.896 -4.660 2.507 1.00 . A A . 56 ARG O 1 1
5 7319 1 1 57 ILE C C 9.779 -7.154 3.704 1.00 . A A . 57 ILE C 1 1
5 7320 1 1 57 ILE CA C 9.330 -6.060 2.756 1.00 . A A . 57 ILE CA 1 1
5 7321 1 1 57 ILE CB C 10.508 -5.777 1.745 1.00 . A A . 57 ILE CB 1 1
5 7322 1 1 57 ILE CD1 C 11.295 -3.436 2.428 1.00 . A A . 57 ILE CD1 1 1
5 7323 1 1 57 ILE CG1 C 11.637 -4.909 2.339 1.00 . A A . 57 ILE CG1 1 1
5 7324 1 1 57 ILE CG2 C 10.000 -5.174 0.463 1.00 . A A . 57 ILE CG2 1 1
5 7325 1 1 57 ILE H H 9.525 -4.494 4.151 1.00 . A A . 57 ILE H 1 1
5 7326 1 1 57 ILE HA H 8.474 -6.409 2.194 1.00 . A A . 57 ILE HA 1 1
5 7327 1 1 57 ILE HB H 10.916 -6.748 1.506 1.00 . A A . 57 ILE HB 1 1
5 7328 1 1 57 ILE HD11 H 11.086 -3.064 1.436 1.00 . A A . 57 ILE HD11 1 1
5 7329 1 1 57 ILE HD12 H 12.102 -2.882 2.882 1.00 . A A . 57 ILE HD12 1 1
5 7330 1 1 57 ILE HD13 H 10.399 -3.342 3.028 1.00 . A A . 57 ILE HD13 1 1
5 7331 1 1 57 ILE HG12 H 11.862 -5.256 3.336 1.00 . A A . 57 ILE HG12 1 1
5 7332 1 1 57 ILE HG13 H 12.517 -5.013 1.722 1.00 . A A . 57 ILE HG13 1 1
5 7333 1 1 57 ILE HG21 H 9.315 -5.859 -0.014 1.00 . A A . 57 ILE HG21 1 1
5 7334 1 1 57 ILE HG22 H 10.833 -4.978 -0.199 1.00 . A A . 57 ILE HG22 1 1
5 7335 1 1 57 ILE HG23 H 9.487 -4.248 0.680 1.00 . A A . 57 ILE HG23 1 1
5 7336 1 1 57 ILE N N 8.890 -4.890 3.508 1.00 . A A . 57 ILE N 1 1
5 7337 1 1 57 ILE O O 10.159 -8.242 3.284 1.00 . A A . 57 ILE O 1 1
5 7338 1 1 58 THR C C 9.025 -8.275 6.823 1.00 . A A . 58 THR C 1 1
5 7339 1 1 58 THR CA C 10.187 -7.777 5.983 1.00 . A A . 58 THR CA 1 1
5 7340 1 1 58 THR CB C 11.238 -7.096 6.876 1.00 . A A . 58 THR CB 1 1
5 7341 1 1 58 THR CG2 C 12.517 -6.848 6.082 1.00 . A A . 58 THR CG2 1 1
5 7342 1 1 58 THR H H 9.376 -6.005 5.283 1.00 . A A . 58 THR H 1 1
5 7343 1 1 58 THR HA H 10.654 -8.616 5.491 1.00 . A A . 58 THR HA 1 1
5 7344 1 1 58 THR HB H 11.458 -7.741 7.714 1.00 . A A . 58 THR HB 1 1
5 7345 1 1 58 THR HG1 H 10.299 -5.989 8.226 1.00 . A A . 58 THR HG1 1 1
5 7346 1 1 58 THR HG21 H 12.290 -6.214 5.236 1.00 . A A . 58 THR HG21 1 1
5 7347 1 1 58 THR HG22 H 12.905 -7.789 5.722 1.00 . A A . 58 THR HG22 1 1
5 7348 1 1 58 THR HG23 H 13.251 -6.363 6.708 1.00 . A A . 58 THR HG23 1 1
5 7349 1 1 58 THR N N 9.736 -6.861 4.978 1.00 . A A . 58 THR N 1 1
5 7350 1 1 58 THR O O 8.043 -7.556 7.006 1.00 . A A . 58 THR O 1 1
5 7351 1 1 58 THR OG1 O 10.716 -5.833 7.361 1.00 . A A . 58 THR OG1 1 1
5 7352 1 1 59 ASP C C 6.860 -10.430 7.320 1.00 . A A . 59 ASP C 1 1
5 7353 1 1 59 ASP CA C 8.139 -10.205 8.124 1.00 . A A . 59 ASP CA 1 1
5 7354 1 1 59 ASP CB C 7.877 -9.447 9.453 1.00 . A A . 59 ASP CB 1 1
5 7355 1 1 59 ASP CG C 7.101 -10.302 10.444 1.00 . A A . 59 ASP CG 1 1
5 7356 1 1 59 ASP H H 9.927 -10.053 7.022 1.00 . A A . 59 ASP H 1 1
5 7357 1 1 59 ASP HA H 8.548 -11.182 8.338 1.00 . A A . 59 ASP HA 1 1
5 7358 1 1 59 ASP HB2 H 8.831 -9.192 9.896 1.00 . A A . 59 ASP HB2 1 1
5 7359 1 1 59 ASP HB3 H 7.327 -8.536 9.254 1.00 . A A . 59 ASP HB3 1 1
5 7360 1 1 59 ASP N N 9.138 -9.524 7.277 1.00 . A A . 59 ASP N 1 1
5 7361 1 1 59 ASP O O 5.760 -10.568 7.847 1.00 . A A . 59 ASP O 1 1
5 7362 1 1 59 ASP OD1 O 7.511 -11.480 10.675 1.00 . A A . 59 ASP OD1 1 1
5 7363 1 1 59 ASP OD2 O 6.092 -9.840 11.020 1.00 . A A . 59 ASP OD2 1 1
5 7364 1 1 60 ASN C C 5.490 -12.183 5.087 1.00 . A A . 60 ASN C 1 1
5 7365 1 1 60 ASN CA C 6.000 -10.736 5.084 1.00 . A A . 60 ASN CA 1 1
5 7366 1 1 60 ASN CB C 6.461 -10.276 3.679 1.00 . A A . 60 ASN CB 1 1
5 7367 1 1 60 ASN CG C 7.688 -10.989 3.112 1.00 . A A . 60 ASN CG 1 1
5 7368 1 1 60 ASN H H 7.984 -10.542 5.716 1.00 . A A . 60 ASN H 1 1
5 7369 1 1 60 ASN HA H 5.186 -10.099 5.399 1.00 . A A . 60 ASN HA 1 1
5 7370 1 1 60 ASN HB2 H 5.649 -10.426 2.986 1.00 . A A . 60 ASN HB2 1 1
5 7371 1 1 60 ASN HB3 H 6.674 -9.217 3.727 1.00 . A A . 60 ASN HB3 1 1
5 7372 1 1 60 ASN HD21 H 7.102 -10.552 1.291 1.00 . A A . 60 ASN HD21 1 1
5 7373 1 1 60 ASN HD22 H 8.551 -11.490 1.406 1.00 . A A . 60 ASN HD22 1 1
5 7374 1 1 60 ASN N N 7.058 -10.556 6.039 1.00 . A A . 60 ASN N 1 1
5 7375 1 1 60 ASN ND2 N 7.798 -11.006 1.817 1.00 . A A . 60 ASN ND2 1 1
5 7376 1 1 60 ASN O O 6.232 -13.122 4.767 1.00 . A A . 60 ASN O 1 1
5 7377 1 1 60 ASN OD1 O 8.555 -11.476 3.841 1.00 . A A . 60 ASN OD1 1 1
5 7378 1 1 61 PRO C C 3.500 -14.481 4.286 1.00 . A A . 61 PRO C 1 1
5 7379 1 1 61 PRO CA C 3.595 -13.714 5.612 1.00 . A A . 61 PRO CA 1 1
5 7380 1 1 61 PRO CB C 2.188 -13.411 6.151 1.00 . A A . 61 PRO CB 1 1
5 7381 1 1 61 PRO CD C 3.283 -11.312 5.883 1.00 . A A . 61 PRO CD 1 1
5 7382 1 1 61 PRO CG C 2.278 -12.038 6.718 1.00 . A A . 61 PRO CG 1 1
5 7383 1 1 61 PRO HA H 4.126 -14.322 6.329 1.00 . A A . 61 PRO HA 1 1
5 7384 1 1 61 PRO HB2 H 1.476 -13.458 5.342 1.00 . A A . 61 PRO HB2 1 1
5 7385 1 1 61 PRO HB3 H 1.928 -14.133 6.910 1.00 . A A . 61 PRO HB3 1 1
5 7386 1 1 61 PRO HD2 H 2.811 -10.871 5.017 1.00 . A A . 61 PRO HD2 1 1
5 7387 1 1 61 PRO HD3 H 3.789 -10.557 6.467 1.00 . A A . 61 PRO HD3 1 1
5 7388 1 1 61 PRO HG2 H 1.317 -11.550 6.653 1.00 . A A . 61 PRO HG2 1 1
5 7389 1 1 61 PRO HG3 H 2.606 -12.085 7.746 1.00 . A A . 61 PRO HG3 1 1
5 7390 1 1 61 PRO N N 4.217 -12.381 5.488 1.00 . A A . 61 PRO N 1 1
5 7391 1 1 61 PRO O O 4.139 -15.525 4.122 1.00 . A A . 61 PRO O 1 1
5 7392 1 1 62 GLU C C 3.746 -14.496 1.132 1.00 . A A . 62 GLU C 1 1
5 7393 1 1 62 GLU CA C 2.513 -14.600 2.041 1.00 . A A . 62 GLU CA 1 1
5 7394 1 1 62 GLU CB C 1.222 -14.022 1.383 1.00 . A A . 62 GLU CB 1 1
5 7395 1 1 62 GLU CD C -0.610 -14.329 -0.359 1.00 . A A . 62 GLU CD 1 1
5 7396 1 1 62 GLU CG C 0.834 -14.609 0.022 1.00 . A A . 62 GLU CG 1 1
5 7397 1 1 62 GLU H H 2.347 -13.046 3.477 1.00 . A A . 62 GLU H 1 1
5 7398 1 1 62 GLU HA H 2.355 -15.646 2.259 1.00 . A A . 62 GLU HA 1 1
5 7399 1 1 62 GLU HB2 H 0.392 -14.192 2.054 1.00 . A A . 62 GLU HB2 1 1
5 7400 1 1 62 GLU HB3 H 1.349 -12.956 1.267 1.00 . A A . 62 GLU HB3 1 1
5 7401 1 1 62 GLU HG2 H 1.475 -14.178 -0.733 1.00 . A A . 62 GLU HG2 1 1
5 7402 1 1 62 GLU HG3 H 0.988 -15.677 0.046 1.00 . A A . 62 GLU HG3 1 1
5 7403 1 1 62 GLU N N 2.753 -13.932 3.327 1.00 . A A . 62 GLU N 1 1
5 7404 1 1 62 GLU O O 3.845 -15.154 0.090 1.00 . A A . 62 GLU O 1 1
5 7405 1 1 62 GLU OE1 O -1.495 -15.146 0.020 1.00 . A A . 62 GLU OE1 1 1
5 7406 1 1 62 GLU OE2 O -0.904 -13.324 -1.050 1.00 . A A . 62 GLU OE2 1 1
5 7407 1 1 63 GLY C C 5.757 -12.372 -0.162 1.00 . A A . 63 GLY C 1 1
5 7408 1 1 63 GLY CA C 5.912 -13.520 0.781 1.00 . A A . 63 GLY CA 1 1
5 7409 1 1 63 GLY H H 4.596 -13.273 2.431 1.00 . A A . 63 GLY H 1 1
5 7410 1 1 63 GLY HA2 H 6.738 -13.326 1.450 1.00 . A A . 63 GLY HA2 1 1
5 7411 1 1 63 GLY HA3 H 6.113 -14.417 0.214 1.00 . A A . 63 GLY HA3 1 1
5 7412 1 1 63 GLY N N 4.706 -13.709 1.562 1.00 . A A . 63 GLY N 1 1
5 7413 1 1 63 GLY O O 6.609 -12.109 -1.009 1.00 . A A . 63 GLY O 1 1
5 7414 1 1 64 LYS C C 4.789 -9.301 -0.038 1.00 . A A . 64 LYS C 1 1
5 7415 1 1 64 LYS CA C 4.340 -10.561 -0.780 1.00 . A A . 64 LYS CA 1 1
5 7416 1 1 64 LYS CB C 2.841 -10.583 -1.065 1.00 . A A . 64 LYS CB 1 1
5 7417 1 1 64 LYS CD C 0.467 -10.605 -0.240 1.00 . A A . 64 LYS CD 1 1
5 7418 1 1 64 LYS CE C 0.083 -10.190 -1.656 1.00 . A A . 64 LYS CE 1 1
5 7419 1 1 64 LYS CG C 1.916 -10.218 0.086 1.00 . A A . 64 LYS CG 1 1
5 7420 1 1 64 LYS H H 4.059 -11.947 0.715 1.00 . A A . 64 LYS H 1 1
5 7421 1 1 64 LYS HA H 4.882 -10.627 -1.714 1.00 . A A . 64 LYS HA 1 1
5 7422 1 1 64 LYS HB2 H 2.647 -9.865 -1.846 1.00 . A A . 64 LYS HB2 1 1
5 7423 1 1 64 LYS HB3 H 2.574 -11.568 -1.420 1.00 . A A . 64 LYS HB3 1 1
5 7424 1 1 64 LYS HD2 H 0.361 -11.676 -0.151 1.00 . A A . 64 LYS HD2 1 1
5 7425 1 1 64 LYS HD3 H -0.191 -10.118 0.463 1.00 . A A . 64 LYS HD3 1 1
5 7426 1 1 64 LYS HE2 H 0.238 -9.128 -1.764 1.00 . A A . 64 LYS HE2 1 1
5 7427 1 1 64 LYS HE3 H 0.733 -10.714 -2.342 1.00 . A A . 64 LYS HE3 1 1
5 7428 1 1 64 LYS HG2 H 2.248 -10.719 0.983 1.00 . A A . 64 LYS HG2 1 1
5 7429 1 1 64 LYS HG3 H 1.965 -9.150 0.239 1.00 . A A . 64 LYS HG3 1 1
5 7430 1 1 64 LYS HZ1 H -1.984 -9.956 -1.406 1.00 . A A . 64 LYS HZ1 1 1
5 7431 1 1 64 LYS HZ2 H -1.487 -11.518 -1.897 1.00 . A A . 64 LYS HZ2 1 1
5 7432 1 1 64 LYS HZ3 H -1.466 -10.220 -2.997 1.00 . A A . 64 LYS HZ3 1 1
5 7433 1 1 64 LYS N N 4.676 -11.683 0.005 1.00 . A A . 64 LYS N 1 1
5 7434 1 1 64 LYS NZ N -1.317 -10.497 -1.998 1.00 . A A . 64 LYS NZ 1 1
5 7435 1 1 64 LYS O O 5.086 -9.373 1.140 1.00 . A A . 64 LYS O 1 1
5 7436 1 1 65 TRP C C 4.234 -6.067 0.280 1.00 . A A . 65 TRP C 1 1
5 7437 1 1 65 TRP CA C 5.385 -6.959 -0.147 1.00 . A A . 65 TRP CA 1 1
5 7438 1 1 65 TRP CB C 6.266 -6.224 -1.163 1.00 . A A . 65 TRP CB 1 1
5 7439 1 1 65 TRP CD1 C 8.217 -7.802 -0.650 1.00 . A A . 65 TRP CD1 1 1
5 7440 1 1 65 TRP CD2 C 8.422 -6.699 -2.597 1.00 . A A . 65 TRP CD2 1 1
5 7441 1 1 65 TRP CE2 C 9.547 -7.531 -2.425 1.00 . A A . 65 TRP CE2 1 1
5 7442 1 1 65 TRP CE3 C 8.337 -5.913 -3.753 1.00 . A A . 65 TRP CE3 1 1
5 7443 1 1 65 TRP CG C 7.574 -6.897 -1.447 1.00 . A A . 65 TRP CG 1 1
5 7444 1 1 65 TRP CH2 C 10.466 -6.817 -4.476 1.00 . A A . 65 TRP CH2 1 1
5 7445 1 1 65 TRP CZ2 C 10.577 -7.596 -3.359 1.00 . A A . 65 TRP CZ2 1 1
5 7446 1 1 65 TRP CZ3 C 9.364 -5.983 -4.675 1.00 . A A . 65 TRP CZ3 1 1
5 7447 1 1 65 TRP H H 4.513 -8.195 -1.634 1.00 . A A . 65 TRP H 1 1
5 7448 1 1 65 TRP HA H 5.979 -7.194 0.723 1.00 . A A . 65 TRP HA 1 1
5 7449 1 1 65 TRP HB2 H 5.721 -6.182 -2.095 1.00 . A A . 65 TRP HB2 1 1
5 7450 1 1 65 TRP HB3 H 6.449 -5.214 -0.833 1.00 . A A . 65 TRP HB3 1 1
5 7451 1 1 65 TRP HD1 H 7.839 -8.157 0.296 1.00 . A A . 65 TRP HD1 1 1
5 7452 1 1 65 TRP HE1 H 10.030 -8.840 -0.846 1.00 . A A . 65 TRP HE1 1 1
5 7453 1 1 65 TRP HE3 H 7.501 -5.259 -3.937 1.00 . A A . 65 TRP HE3 1 1
5 7454 1 1 65 TRP HH2 H 11.243 -6.835 -5.225 1.00 . A A . 65 TRP HH2 1 1
5 7455 1 1 65 TRP HZ2 H 11.435 -8.237 -3.221 1.00 . A A . 65 TRP HZ2 1 1
5 7456 1 1 65 TRP HZ3 H 9.314 -5.383 -5.572 1.00 . A A . 65 TRP HZ3 1 1
5 7457 1 1 65 TRP N N 4.882 -8.203 -0.725 1.00 . A A . 65 TRP N 1 1
5 7458 1 1 65 TRP NE1 N 9.392 -8.189 -1.233 1.00 . A A . 65 TRP NE1 1 1
5 7459 1 1 65 TRP O O 3.097 -6.412 0.081 1.00 . A A . 65 TRP O 1 1
5 7460 1 1 66 LEU C C 3.759 -2.669 0.615 1.00 . A A . 66 LEU C 1 1
5 7461 1 1 66 LEU CA C 3.502 -3.997 1.285 1.00 . A A . 66 LEU CA 1 1
5 7462 1 1 66 LEU CB C 3.478 -3.800 2.808 1.00 . A A . 66 LEU CB 1 1
5 7463 1 1 66 LEU CD1 C 1.020 -3.330 3.063 1.00 . A A . 66 LEU CD1 1 1
5 7464 1 1 66 LEU CD2 C 2.605 -2.583 4.815 1.00 . A A . 66 LEU CD2 1 1
5 7465 1 1 66 LEU CG C 2.417 -2.826 3.340 1.00 . A A . 66 LEU CG 1 1
5 7466 1 1 66 LEU H H 5.468 -4.745 1.112 1.00 . A A . 66 LEU H 1 1
5 7467 1 1 66 LEU HA H 2.546 -4.382 0.962 1.00 . A A . 66 LEU HA 1 1
5 7468 1 1 66 LEU HB2 H 3.320 -4.761 3.274 1.00 . A A . 66 LEU HB2 1 1
5 7469 1 1 66 LEU HB3 H 4.444 -3.425 3.112 1.00 . A A . 66 LEU HB3 1 1
5 7470 1 1 66 LEU HD11 H 0.308 -2.614 3.448 1.00 . A A . 66 LEU HD11 1 1
5 7471 1 1 66 LEU HD12 H 0.883 -4.281 3.559 1.00 . A A . 66 LEU HD12 1 1
5 7472 1 1 66 LEU HD13 H 0.884 -3.442 1.998 1.00 . A A . 66 LEU HD13 1 1
5 7473 1 1 66 LEU HD21 H 2.512 -3.519 5.348 1.00 . A A . 66 LEU HD21 1 1
5 7474 1 1 66 LEU HD22 H 1.851 -1.893 5.164 1.00 . A A . 66 LEU HD22 1 1
5 7475 1 1 66 LEU HD23 H 3.585 -2.165 4.990 1.00 . A A . 66 LEU HD23 1 1
5 7476 1 1 66 LEU HG H 2.529 -1.881 2.828 1.00 . A A . 66 LEU HG 1 1
5 7477 1 1 66 LEU N N 4.531 -4.946 0.893 1.00 . A A . 66 LEU N 1 1
5 7478 1 1 66 LEU O O 4.769 -2.005 0.907 1.00 . A A . 66 LEU O 1 1
5 7479 1 1 67 GLY C C 1.854 -0.125 -0.691 1.00 . A A . 67 GLY C 1 1
5 7480 1 1 67 GLY CA C 3.020 -1.037 -0.959 1.00 . A A . 67 GLY CA 1 1
5 7481 1 1 67 GLY H H 2.068 -2.815 -0.439 1.00 . A A . 67 GLY H 1 1
5 7482 1 1 67 GLY HA2 H 3.931 -0.555 -0.633 1.00 . A A . 67 GLY HA2 1 1
5 7483 1 1 67 GLY HA3 H 3.077 -1.225 -2.020 1.00 . A A . 67 GLY HA3 1 1
5 7484 1 1 67 GLY N N 2.871 -2.278 -0.263 1.00 . A A . 67 GLY N 1 1
5 7485 1 1 67 GLY O O 0.800 -0.587 -0.250 1.00 . A A . 67 GLY O 1 1
5 7486 1 1 68 ARG C C 0.968 3.063 -1.924 1.00 . A A . 68 ARG C 1 1
5 7487 1 1 68 ARG CA C 0.980 2.130 -0.748 1.00 . A A . 68 ARG CA 1 1
5 7488 1 1 68 ARG CB C 1.146 2.948 0.552 1.00 . A A . 68 ARG CB 1 1
5 7489 1 1 68 ARG CD C 0.374 4.952 1.911 1.00 . A A . 68 ARG CD 1 1
5 7490 1 1 68 ARG CG C 0.003 3.932 0.858 1.00 . A A . 68 ARG CG 1 1
5 7491 1 1 68 ARG CZ C 1.684 7.051 2.051 1.00 . A A . 68 ARG CZ 1 1
5 7492 1 1 68 ARG H H 2.928 1.465 -1.204 1.00 . A A . 68 ARG H 1 1
5 7493 1 1 68 ARG HA H 0.030 1.611 -0.723 1.00 . A A . 68 ARG HA 1 1
5 7494 1 1 68 ARG HB2 H 1.116 2.218 1.344 1.00 . A A . 68 ARG HB2 1 1
5 7495 1 1 68 ARG HB3 H 2.088 3.476 0.554 1.00 . A A . 68 ARG HB3 1 1
5 7496 1 1 68 ARG HD2 H -0.519 5.479 2.209 1.00 . A A . 68 ARG HD2 1 1
5 7497 1 1 68 ARG HD3 H 0.785 4.432 2.763 1.00 . A A . 68 ARG HD3 1 1
5 7498 1 1 68 ARG HE H 1.804 5.680 0.573 1.00 . A A . 68 ARG HE 1 1
5 7499 1 1 68 ARG HG2 H -0.235 4.470 -0.048 1.00 . A A . 68 ARG HG2 1 1
5 7500 1 1 68 ARG HG3 H -0.884 3.412 1.190 1.00 . A A . 68 ARG HG3 1 1
5 7501 1 1 68 ARG HH11 H 0.259 6.890 3.526 1.00 . A A . 68 ARG HH11 1 1
5 7502 1 1 68 ARG HH12 H 1.255 8.277 3.645 1.00 . A A . 68 ARG HH12 1 1
5 7503 1 1 68 ARG HH21 H 3.186 7.556 0.748 1.00 . A A . 68 ARG HH21 1 1
5 7504 1 1 68 ARG HH22 H 2.940 8.682 2.001 1.00 . A A . 68 ARG HH22 1 1
5 7505 1 1 68 ARG N N 2.039 1.155 -0.915 1.00 . A A . 68 ARG N 1 1
5 7506 1 1 68 ARG NE N 1.354 5.918 1.423 1.00 . A A . 68 ARG NE 1 1
5 7507 1 1 68 ARG NH1 N 1.017 7.432 3.151 1.00 . A A . 68 ARG NH1 1 1
5 7508 1 1 68 ARG NH2 N 2.665 7.810 1.574 1.00 . A A . 68 ARG NH2 1 1
5 7509 1 1 68 ARG O O 1.988 3.255 -2.583 1.00 . A A . 68 ARG O 1 1
5 7510 1 1 69 THR C C -0.694 5.922 -2.517 1.00 . A A . 69 THR C 1 1
5 7511 1 1 69 THR CA C -0.342 4.596 -3.216 1.00 . A A . 69 THR CA 1 1
5 7512 1 1 69 THR CB C -1.419 4.170 -4.229 1.00 . A A . 69 THR CB 1 1
5 7513 1 1 69 THR CG2 C -1.227 4.895 -5.552 1.00 . A A . 69 THR CG2 1 1
5 7514 1 1 69 THR H H -0.943 3.305 -1.652 1.00 . A A . 69 THR H 1 1
5 7515 1 1 69 THR HA H 0.593 4.776 -3.717 1.00 . A A . 69 THR HA 1 1
5 7516 1 1 69 THR HB H -2.402 4.383 -3.839 1.00 . A A . 69 THR HB 1 1
5 7517 1 1 69 THR HG1 H -0.393 2.524 -4.177 1.00 . A A . 69 THR HG1 1 1
5 7518 1 1 69 THR HG21 H -0.251 4.659 -5.951 1.00 . A A . 69 THR HG21 1 1
5 7519 1 1 69 THR HG22 H -1.303 5.960 -5.390 1.00 . A A . 69 THR HG22 1 1
5 7520 1 1 69 THR HG23 H -1.990 4.581 -6.249 1.00 . A A . 69 THR HG23 1 1
5 7521 1 1 69 THR N N -0.178 3.595 -2.196 1.00 . A A . 69 THR N 1 1
5 7522 1 1 69 THR O O -1.054 5.905 -1.331 1.00 . A A . 69 THR O 1 1
5 7523 1 1 69 THR OG1 O -1.275 2.764 -4.481 1.00 . A A . 69 THR OG1 1 1
5 7524 1 1 70 ALA C C -1.957 8.645 -1.836 1.00 . A A . 70 ALA C 1 1
5 7525 1 1 70 ALA CA C -0.722 8.396 -2.704 1.00 . A A . 70 ALA CA 1 1
5 7526 1 1 70 ALA CB C -0.688 9.391 -3.847 1.00 . A A . 70 ALA CB 1 1
5 7527 1 1 70 ALA H H -0.439 6.946 -4.198 1.00 . A A . 70 ALA H 1 1
5 7528 1 1 70 ALA HA H 0.155 8.585 -2.105 1.00 . A A . 70 ALA HA 1 1
5 7529 1 1 70 ALA HB1 H -0.641 10.394 -3.448 1.00 . A A . 70 ALA HB1 1 1
5 7530 1 1 70 ALA HB2 H -1.581 9.284 -4.446 1.00 . A A . 70 ALA HB2 1 1
5 7531 1 1 70 ALA HB3 H 0.182 9.208 -4.461 1.00 . A A . 70 ALA HB3 1 1
5 7532 1 1 70 ALA N N -0.598 7.029 -3.236 1.00 . A A . 70 ALA N 1 1
5 7533 1 1 70 ALA O O -1.898 9.430 -0.873 1.00 . A A . 70 ALA O 1 1
5 7534 1 1 71 ARG C C -4.338 7.392 -0.087 1.00 . A A . 71 ARG C 1 1
5 7535 1 1 71 ARG CA C -4.259 8.271 -1.342 1.00 . A A . 71 ARG CA 1 1
5 7536 1 1 71 ARG CB C -5.553 8.252 -2.222 1.00 . A A . 71 ARG CB 1 1
5 7537 1 1 71 ARG CD C -7.018 6.304 -1.504 1.00 . A A . 71 ARG CD 1 1
5 7538 1 1 71 ARG CG C -6.139 6.889 -2.609 1.00 . A A . 71 ARG CG 1 1
5 7539 1 1 71 ARG CZ C -8.401 4.280 -1.065 1.00 . A A . 71 ARG CZ 1 1
5 7540 1 1 71 ARG H H -3.015 7.294 -2.825 1.00 . A A . 71 ARG H 1 1
5 7541 1 1 71 ARG HA H -4.103 9.276 -0.976 1.00 . A A . 71 ARG HA 1 1
5 7542 1 1 71 ARG HB2 H -6.329 8.806 -1.716 1.00 . A A . 71 ARG HB2 1 1
5 7543 1 1 71 ARG HB3 H -5.301 8.775 -3.134 1.00 . A A . 71 ARG HB3 1 1
5 7544 1 1 71 ARG HD2 H -6.434 6.242 -0.597 1.00 . A A . 71 ARG HD2 1 1
5 7545 1 1 71 ARG HD3 H -7.854 6.969 -1.344 1.00 . A A . 71 ARG HD3 1 1
5 7546 1 1 71 ARG HE H -7.142 4.559 -2.637 1.00 . A A . 71 ARG HE 1 1
5 7547 1 1 71 ARG HG2 H -6.737 7.007 -3.500 1.00 . A A . 71 ARG HG2 1 1
5 7548 1 1 71 ARG HG3 H -5.325 6.207 -2.810 1.00 . A A . 71 ARG HG3 1 1
5 7549 1 1 71 ARG HH11 H -8.844 5.849 0.173 1.00 . A A . 71 ARG HH11 1 1
5 7550 1 1 71 ARG HH12 H -9.672 4.392 0.530 1.00 . A A . 71 ARG HH12 1 1
5 7551 1 1 71 ARG HH21 H -8.255 2.541 -2.132 1.00 . A A . 71 ARG HH21 1 1
5 7552 1 1 71 ARG HH22 H -9.318 2.454 -0.803 1.00 . A A . 71 ARG HH22 1 1
5 7553 1 1 71 ARG N N -3.054 7.978 -2.114 1.00 . A A . 71 ARG N 1 1
5 7554 1 1 71 ARG NE N -7.528 4.965 -1.823 1.00 . A A . 71 ARG NE 1 1
5 7555 1 1 71 ARG NH1 N -9.016 4.881 -0.047 1.00 . A A . 71 ARG NH1 1 1
5 7556 1 1 71 ARG NH2 N -8.683 3.015 -1.349 1.00 . A A . 71 ARG NH2 1 1
5 7557 1 1 71 ARG O O -5.195 7.591 0.780 1.00 . A A . 71 ARG O 1 1
5 7558 1 1 72 GLY C C -4.139 4.312 0.902 1.00 . A A . 72 GLY C 1 1
5 7559 1 1 72 GLY CA C -3.349 5.563 1.132 1.00 . A A . 72 GLY CA 1 1
5 7560 1 1 72 GLY H H -2.764 6.357 -0.720 1.00 . A A . 72 GLY H 1 1
5 7561 1 1 72 GLY HA2 H -2.313 5.280 1.250 1.00 . A A . 72 GLY HA2 1 1
5 7562 1 1 72 GLY HA3 H -3.668 6.029 2.049 1.00 . A A . 72 GLY HA3 1 1
5 7563 1 1 72 GLY N N -3.420 6.453 0.011 1.00 . A A . 72 GLY N 1 1
5 7564 1 1 72 GLY O O -5.362 4.287 1.034 1.00 . A A . 72 GLY O 1 1
5 7565 1 1 73 SER C C -2.775 1.186 0.438 1.00 . A A . 73 SER C 1 1
5 7566 1 1 73 SER CA C -3.958 2.032 0.231 1.00 . A A . 73 SER CA 1 1
5 7567 1 1 73 SER CB C -4.424 1.909 -1.196 1.00 . A A . 73 SER CB 1 1
5 7568 1 1 73 SER H H -2.479 3.300 0.430 1.00 . A A . 73 SER H 1 1
5 7569 1 1 73 SER HA H -4.744 1.786 0.930 1.00 . A A . 73 SER HA 1 1
5 7570 1 1 73 SER HB2 H -3.537 1.953 -1.807 1.00 . A A . 73 SER HB2 1 1
5 7571 1 1 73 SER HB3 H -4.887 0.946 -1.340 1.00 . A A . 73 SER HB3 1 1
5 7572 1 1 73 SER HG H -5.740 3.245 -0.701 1.00 . A A . 73 SER HG 1 1
5 7573 1 1 73 SER N N -3.454 3.305 0.491 1.00 . A A . 73 SER N 1 1
5 7574 1 1 73 SER O O -1.749 1.445 -0.154 1.00 . A A . 73 SER O 1 1
5 7575 1 1 73 SER OG O -5.339 2.945 -1.530 1.00 . A A . 73 SER OG 1 1
5 7576 1 1 74 TYR C C -2.082 -1.899 1.127 1.00 . A A . 74 TYR C 1 1
5 7577 1 1 74 TYR CA C -1.786 -0.555 1.599 1.00 . A A . 74 TYR CA 1 1
5 7578 1 1 74 TYR CB C -1.579 -0.578 3.072 1.00 . A A . 74 TYR CB 1 1
5 7579 1 1 74 TYR CD1 C -1.461 1.759 4.053 1.00 . A A . 74 TYR CD1 1 1
5 7580 1 1 74 TYR CD2 C 0.536 0.480 3.927 1.00 . A A . 74 TYR CD2 1 1
5 7581 1 1 74 TYR CE1 C -0.763 2.791 4.647 1.00 . A A . 74 TYR CE1 1 1
5 7582 1 1 74 TYR CE2 C 1.242 1.510 4.512 1.00 . A A . 74 TYR CE2 1 1
5 7583 1 1 74 TYR CG C -0.821 0.582 3.684 1.00 . A A . 74 TYR CG 1 1
5 7584 1 1 74 TYR CZ C 0.590 2.661 4.872 1.00 . A A . 74 TYR CZ 1 1
5 7585 1 1 74 TYR H H -3.781 0.091 1.577 1.00 . A A . 74 TYR H 1 1
5 7586 1 1 74 TYR HA H -0.891 -0.182 1.120 1.00 . A A . 74 TYR HA 1 1
5 7587 1 1 74 TYR HB2 H -2.613 -0.461 3.344 1.00 . A A . 74 TYR HB2 1 1
5 7588 1 1 74 TYR HB3 H -1.203 -1.537 3.401 1.00 . A A . 74 TYR HB3 1 1
5 7589 1 1 74 TYR HD1 H -2.521 1.857 3.872 1.00 . A A . 74 TYR HD1 1 1
5 7590 1 1 74 TYR HD2 H 1.050 -0.427 3.642 1.00 . A A . 74 TYR HD2 1 1
5 7591 1 1 74 TYR HE1 H -1.273 3.700 4.928 1.00 . A A . 74 TYR HE1 1 1
5 7592 1 1 74 TYR HE2 H 2.304 1.396 4.682 1.00 . A A . 74 TYR HE2 1 1
5 7593 1 1 74 TYR HH H 2.087 3.873 4.950 1.00 . A A . 74 TYR HH 1 1
5 7594 1 1 74 TYR N N -2.876 0.276 1.249 1.00 . A A . 74 TYR N 1 1
5 7595 1 1 74 TYR O O -2.598 -2.752 1.854 1.00 . A A . 74 TYR O 1 1
5 7596 1 1 74 TYR OH O 1.289 3.691 5.475 1.00 . A A . 74 TYR OH 1 1
5 7597 1 1 75 GLY C C -0.887 -4.043 -0.672 1.00 . A A . 75 GLY C 1 1
5 7598 1 1 75 GLY CA C -2.110 -3.294 -0.621 1.00 . A A . 75 GLY CA 1 1
5 7599 1 1 75 GLY H H -1.465 -1.388 -0.650 1.00 . A A . 75 GLY H 1 1
5 7600 1 1 75 GLY HA2 H -2.828 -3.812 -0.002 1.00 . A A . 75 GLY HA2 1 1
5 7601 1 1 75 GLY HA3 H -2.504 -3.187 -1.619 1.00 . A A . 75 GLY HA3 1 1
5 7602 1 1 75 GLY N N -1.859 -2.086 -0.083 1.00 . A A . 75 GLY N 1 1
5 7603 1 1 75 GLY O O 0.030 -3.704 -1.423 1.00 . A A . 75 GLY O 1 1
5 7604 1 1 76 TYR C C 0.226 -6.596 -1.131 1.00 . A A . 76 TYR C 1 1
5 7605 1 1 76 TYR CA C 0.220 -5.933 0.252 1.00 . A A . 76 TYR CA 1 1
5 7606 1 1 76 TYR CB C -0.004 -6.955 1.398 1.00 . A A . 76 TYR CB 1 1
5 7607 1 1 76 TYR CD1 C -2.484 -7.315 1.613 1.00 . A A . 76 TYR CD1 1 1
5 7608 1 1 76 TYR CD2 C -1.412 -6.036 3.297 1.00 . A A . 76 TYR CD2 1 1
5 7609 1 1 76 TYR CE1 C -3.695 -7.134 2.231 1.00 . A A . 76 TYR CE1 1 1
5 7610 1 1 76 TYR CE2 C -2.621 -5.856 3.926 1.00 . A A . 76 TYR CE2 1 1
5 7611 1 1 76 TYR CG C -1.326 -6.776 2.125 1.00 . A A . 76 TYR CG 1 1
5 7612 1 1 76 TYR CZ C -3.764 -6.406 3.382 1.00 . A A . 76 TYR CZ 1 1
5 7613 1 1 76 TYR H H -1.432 -4.778 0.983 1.00 . A A . 76 TYR H 1 1
5 7614 1 1 76 TYR HA H 1.169 -5.434 0.384 1.00 . A A . 76 TYR HA 1 1
5 7615 1 1 76 TYR HB2 H 0.006 -7.951 0.981 1.00 . A A . 76 TYR HB2 1 1
5 7616 1 1 76 TYR HB3 H 0.793 -6.867 2.123 1.00 . A A . 76 TYR HB3 1 1
5 7617 1 1 76 TYR HD1 H -2.421 -7.890 0.702 1.00 . A A . 76 TYR HD1 1 1
5 7618 1 1 76 TYR HD2 H -0.522 -5.601 3.733 1.00 . A A . 76 TYR HD2 1 1
5 7619 1 1 76 TYR HE1 H -4.588 -7.568 1.809 1.00 . A A . 76 TYR HE1 1 1
5 7620 1 1 76 TYR HE2 H -2.670 -5.276 4.836 1.00 . A A . 76 TYR HE2 1 1
5 7621 1 1 76 TYR HH H -5.117 -5.282 4.173 1.00 . A A . 76 TYR HH 1 1
5 7622 1 1 76 TYR N N -0.792 -4.912 0.254 1.00 . A A . 76 TYR N 1 1
5 7623 1 1 76 TYR O O -0.662 -7.345 -1.479 1.00 . A A . 76 TYR O 1 1
5 7624 1 1 76 TYR OH O -4.987 -6.221 4.000 1.00 . A A . 76 TYR OH 1 1
5 7625 1 1 77 ILE C C 2.053 -7.798 -3.425 1.00 . A A . 77 ILE C 1 1
5 7626 1 1 77 ILE CA C 1.384 -6.531 -3.265 1.00 . A A . 77 ILE CA 1 1
5 7627 1 1 77 ILE CB C 2.323 -5.540 -3.935 1.00 . A A . 77 ILE CB 1 1
5 7628 1 1 77 ILE CD1 C 4.346 -4.023 -3.509 1.00 . A A . 77 ILE CD1 1 1
5 7629 1 1 77 ILE CG1 C 3.405 -5.049 -2.951 1.00 . A A . 77 ILE CG1 1 1
5 7630 1 1 77 ILE CG2 C 1.575 -4.402 -4.526 1.00 . A A . 77 ILE CG2 1 1
5 7631 1 1 77 ILE H H 1.815 -5.537 -1.540 1.00 . A A . 77 ILE H 1 1
5 7632 1 1 77 ILE HA H 0.463 -6.484 -3.827 1.00 . A A . 77 ILE HA 1 1
5 7633 1 1 77 ILE HB H 2.826 -6.155 -4.677 1.00 . A A . 77 ILE HB 1 1
5 7634 1 1 77 ILE HD11 H 5.063 -3.744 -2.754 1.00 . A A . 77 ILE HD11 1 1
5 7635 1 1 77 ILE HD12 H 3.776 -3.163 -3.825 1.00 . A A . 77 ILE HD12 1 1
5 7636 1 1 77 ILE HD13 H 4.858 -4.451 -4.361 1.00 . A A . 77 ILE HD13 1 1
5 7637 1 1 77 ILE HG12 H 2.925 -4.609 -2.091 1.00 . A A . 77 ILE HG12 1 1
5 7638 1 1 77 ILE HG13 H 3.988 -5.900 -2.628 1.00 . A A . 77 ILE HG13 1 1
5 7639 1 1 77 ILE HG21 H 0.884 -4.790 -5.261 1.00 . A A . 77 ILE HG21 1 1
5 7640 1 1 77 ILE HG22 H 2.286 -3.736 -4.989 1.00 . A A . 77 ILE HG22 1 1
5 7641 1 1 77 ILE HG23 H 1.039 -3.894 -3.740 1.00 . A A . 77 ILE HG23 1 1
5 7642 1 1 77 ILE N N 1.173 -6.169 -1.908 1.00 . A A . 77 ILE N 1 1
5 7643 1 1 77 ILE O O 2.951 -8.138 -2.671 1.00 . A A . 77 ILE O 1 1
5 7644 1 1 78 LYS C C 3.587 -8.902 -5.608 1.00 . A A . 78 LYS C 1 1
5 7645 1 1 78 LYS CA C 2.462 -9.542 -4.802 1.00 . A A . 78 LYS CA 1 1
5 7646 1 1 78 LYS CB C 1.696 -10.628 -5.562 1.00 . A A . 78 LYS CB 1 1
5 7647 1 1 78 LYS CD C 0.665 -11.466 -7.688 1.00 . A A . 78 LYS CD 1 1
5 7648 1 1 78 LYS CE C -0.831 -11.672 -7.382 1.00 . A A . 78 LYS CE 1 1
5 7649 1 1 78 LYS CG C 1.305 -10.280 -6.960 1.00 . A A . 78 LYS CG 1 1
5 7650 1 1 78 LYS H H 0.912 -8.233 -4.971 1.00 . A A . 78 LYS H 1 1
5 7651 1 1 78 LYS HA H 2.886 -9.939 -3.889 1.00 . A A . 78 LYS HA 1 1
5 7652 1 1 78 LYS HB2 H 2.307 -11.516 -5.607 1.00 . A A . 78 LYS HB2 1 1
5 7653 1 1 78 LYS HB3 H 0.797 -10.862 -5.010 1.00 . A A . 78 LYS HB3 1 1
5 7654 1 1 78 LYS HD2 H 0.769 -11.311 -8.751 1.00 . A A . 78 LYS HD2 1 1
5 7655 1 1 78 LYS HD3 H 1.204 -12.361 -7.412 1.00 . A A . 78 LYS HD3 1 1
5 7656 1 1 78 LYS HE2 H -1.373 -10.821 -7.762 1.00 . A A . 78 LYS HE2 1 1
5 7657 1 1 78 LYS HE3 H -1.160 -12.553 -7.917 1.00 . A A . 78 LYS HE3 1 1
5 7658 1 1 78 LYS HG2 H 0.637 -9.430 -6.943 1.00 . A A . 78 LYS HG2 1 1
5 7659 1 1 78 LYS HG3 H 2.255 -10.017 -7.405 1.00 . A A . 78 LYS HG3 1 1
5 7660 1 1 78 LYS HZ1 H -0.599 -12.518 -5.435 1.00 . A A . 78 LYS HZ1 1 1
5 7661 1 1 78 LYS HZ2 H -2.155 -12.175 -5.899 1.00 . A A . 78 LYS HZ2 1 1
5 7662 1 1 78 LYS HZ3 H -1.144 -10.898 -5.450 1.00 . A A . 78 LYS HZ3 1 1
5 7663 1 1 78 LYS N N 1.695 -8.481 -4.438 1.00 . A A . 78 LYS N 1 1
5 7664 1 1 78 LYS NZ N -1.176 -11.819 -5.949 1.00 . A A . 78 LYS NZ 1 1
5 7665 1 1 78 LYS O O 3.373 -8.165 -6.558 1.00 . A A . 78 LYS O 1 1
5 7666 1 1 79 THR C C 6.200 -8.537 -7.056 1.00 . A A . 79 THR C 1 1
5 7667 1 1 79 THR CA C 6.027 -8.591 -5.520 1.00 . A A . 79 THR CA 1 1
5 7668 1 1 79 THR CB C 7.089 -9.566 -4.954 1.00 . A A . 79 THR CB 1 1
5 7669 1 1 79 THR CG2 C 6.946 -9.693 -3.455 1.00 . A A . 79 THR CG2 1 1
5 7670 1 1 79 THR H H 4.577 -9.510 -4.223 1.00 . A A . 79 THR H 1 1
5 7671 1 1 79 THR HA H 6.223 -7.623 -5.084 1.00 . A A . 79 THR HA 1 1
5 7672 1 1 79 THR HB H 8.080 -9.210 -5.191 1.00 . A A . 79 THR HB 1 1
5 7673 1 1 79 THR HG1 H 7.766 -11.217 -5.702 1.00 . A A . 79 THR HG1 1 1
5 7674 1 1 79 THR HG21 H 5.962 -10.071 -3.218 1.00 . A A . 79 THR HG21 1 1
5 7675 1 1 79 THR HG22 H 7.078 -8.722 -2.997 1.00 . A A . 79 THR HG22 1 1
5 7676 1 1 79 THR HG23 H 7.692 -10.376 -3.076 1.00 . A A . 79 THR HG23 1 1
5 7677 1 1 79 THR N N 4.708 -9.080 -5.082 1.00 . A A . 79 THR N 1 1
5 7678 1 1 79 THR O O 6.769 -7.598 -7.591 1.00 . A A . 79 THR O 1 1
5 7679 1 1 79 THR OG1 O 6.877 -10.885 -5.509 1.00 . A A . 79 THR OG1 1 1
5 7680 1 1 80 THR C C 4.862 -8.577 -9.898 1.00 . A A . 80 THR C 1 1
5 7681 1 1 80 THR CA C 5.728 -9.655 -9.154 1.00 . A A . 80 THR CA 1 1
5 7682 1 1 80 THR CB C 5.292 -11.108 -9.527 1.00 . A A . 80 THR CB 1 1
5 7683 1 1 80 THR CG2 C 3.922 -11.422 -8.959 1.00 . A A . 80 THR CG2 1 1
5 7684 1 1 80 THR H H 5.195 -10.194 -7.192 1.00 . A A . 80 THR H 1 1
5 7685 1 1 80 THR HA H 6.760 -9.529 -9.448 1.00 . A A . 80 THR HA 1 1
5 7686 1 1 80 THR HB H 6.005 -11.783 -9.076 1.00 . A A . 80 THR HB 1 1
5 7687 1 1 80 THR HG1 H 6.243 -11.451 -11.185 1.00 . A A . 80 THR HG1 1 1
5 7688 1 1 80 THR HG21 H 3.191 -10.734 -9.358 1.00 . A A . 80 THR HG21 1 1
5 7689 1 1 80 THR HG22 H 3.954 -11.301 -7.884 1.00 . A A . 80 THR HG22 1 1
5 7690 1 1 80 THR HG23 H 3.632 -12.436 -9.193 1.00 . A A . 80 THR HG23 1 1
5 7691 1 1 80 THR N N 5.661 -9.515 -7.723 1.00 . A A . 80 THR N 1 1
5 7692 1 1 80 THR O O 4.959 -8.418 -11.127 1.00 . A A . 80 THR O 1 1
5 7693 1 1 80 THR OG1 O 5.309 -11.340 -10.938 1.00 . A A . 80 THR OG1 1 1
5 7694 1 1 81 ALA C C 3.896 -5.453 -9.743 1.00 . A A . 81 ALA C 1 1
5 7695 1 1 81 ALA CA C 3.206 -6.812 -9.770 1.00 . A A . 81 ALA CA 1 1
5 7696 1 1 81 ALA CB C 1.850 -6.749 -9.084 1.00 . A A . 81 ALA CB 1 1
5 7697 1 1 81 ALA H H 3.962 -7.941 -8.185 1.00 . A A . 81 ALA H 1 1
5 7698 1 1 81 ALA HA H 3.052 -7.093 -10.801 1.00 . A A . 81 ALA HA 1 1
5 7699 1 1 81 ALA HB1 H 1.381 -7.719 -9.121 1.00 . A A . 81 ALA HB1 1 1
5 7700 1 1 81 ALA HB2 H 1.226 -6.023 -9.586 1.00 . A A . 81 ALA HB2 1 1
5 7701 1 1 81 ALA HB3 H 1.983 -6.453 -8.053 1.00 . A A . 81 ALA HB3 1 1
5 7702 1 1 81 ALA N N 4.040 -7.828 -9.163 1.00 . A A . 81 ALA N 1 1
5 7703 1 1 81 ALA O O 3.438 -4.497 -10.383 1.00 . A A . 81 ALA O 1 1
5 7704 1 1 82 VAL C C 7.185 -4.279 -9.242 1.00 . A A . 82 VAL C 1 1
5 7705 1 1 82 VAL CA C 5.727 -4.103 -8.949 1.00 . A A . 82 VAL CA 1 1
5 7706 1 1 82 VAL CB C 5.608 -3.372 -7.587 1.00 . A A . 82 VAL CB 1 1
5 7707 1 1 82 VAL CG1 C 4.209 -2.862 -7.348 1.00 . A A . 82 VAL CG1 1 1
5 7708 1 1 82 VAL CG2 C 6.058 -4.268 -6.446 1.00 . A A . 82 VAL CG2 1 1
5 7709 1 1 82 VAL H H 5.347 -6.138 -8.540 1.00 . A A . 82 VAL H 1 1
5 7710 1 1 82 VAL HA H 5.310 -3.454 -9.707 1.00 . A A . 82 VAL HA 1 1
5 7711 1 1 82 VAL HB H 6.271 -2.514 -7.621 1.00 . A A . 82 VAL HB 1 1
5 7712 1 1 82 VAL HG11 H 3.945 -2.164 -8.131 1.00 . A A . 82 VAL HG11 1 1
5 7713 1 1 82 VAL HG12 H 4.175 -2.334 -6.406 1.00 . A A . 82 VAL HG12 1 1
5 7714 1 1 82 VAL HG13 H 3.497 -3.673 -7.335 1.00 . A A . 82 VAL HG13 1 1
5 7715 1 1 82 VAL HG21 H 5.959 -3.734 -5.512 1.00 . A A . 82 VAL HG21 1 1
5 7716 1 1 82 VAL HG22 H 7.088 -4.557 -6.595 1.00 . A A . 82 VAL HG22 1 1
5 7717 1 1 82 VAL HG23 H 5.436 -5.151 -6.421 1.00 . A A . 82 VAL HG23 1 1
5 7718 1 1 82 VAL N N 4.997 -5.354 -9.019 1.00 . A A . 82 VAL N 1 1
5 7719 1 1 82 VAL O O 7.768 -5.343 -9.023 1.00 . A A . 82 VAL O 1 1
5 7720 1 1 83 GLU C C 9.651 -2.021 -9.120 1.00 . A A . 83 GLU C 1 1
5 7721 1 1 83 GLU CA C 9.155 -3.162 -9.960 1.00 . A A . 83 GLU CA 1 1
5 7722 1 1 83 GLU CB C 9.444 -2.890 -11.426 1.00 . A A . 83 GLU CB 1 1
5 7723 1 1 83 GLU CD C 9.322 -3.740 -13.801 1.00 . A A . 83 GLU CD 1 1
5 7724 1 1 83 GLU CG C 8.957 -3.985 -12.360 1.00 . A A . 83 GLU CG 1 1
5 7725 1 1 83 GLU H H 7.203 -2.463 -9.963 1.00 . A A . 83 GLU H 1 1
5 7726 1 1 83 GLU HA H 9.625 -4.084 -9.651 1.00 . A A . 83 GLU HA 1 1
5 7727 1 1 83 GLU HB2 H 8.926 -1.967 -11.654 1.00 . A A . 83 GLU HB2 1 1
5 7728 1 1 83 GLU HB3 H 10.506 -2.746 -11.560 1.00 . A A . 83 GLU HB3 1 1
5 7729 1 1 83 GLU HG2 H 9.402 -4.919 -12.045 1.00 . A A . 83 GLU HG2 1 1
5 7730 1 1 83 GLU HG3 H 7.885 -4.061 -12.271 1.00 . A A . 83 GLU HG3 1 1
5 7731 1 1 83 GLU N N 7.756 -3.245 -9.736 1.00 . A A . 83 GLU N 1 1
5 7732 1 1 83 GLU O O 9.328 -0.869 -9.403 1.00 . A A . 83 GLU O 1 1
5 7733 1 1 83 GLU OE1 O 10.476 -4.024 -14.176 1.00 . A A . 83 GLU OE1 1 1
5 7734 1 1 83 GLU OE2 O 8.461 -3.288 -14.591 1.00 . A A . 83 GLU OE2 1 1
5 7735 1 1 84 ILE C C 11.953 -0.489 -7.847 1.00 . A A . 84 ILE C 1 1
5 7736 1 1 84 ILE CA C 10.817 -1.239 -7.198 1.00 . A A . 84 ILE CA 1 1
5 7737 1 1 84 ILE CB C 11.277 -1.666 -5.786 1.00 . A A . 84 ILE CB 1 1
5 7738 1 1 84 ILE CD1 C 13.329 -2.427 -4.558 1.00 . A A . 84 ILE CD1 1 1
5 7739 1 1 84 ILE CG1 C 12.558 -2.487 -5.843 1.00 . A A . 84 ILE CG1 1 1
5 7740 1 1 84 ILE CG2 C 10.175 -2.428 -5.061 1.00 . A A . 84 ILE CG2 1 1
5 7741 1 1 84 ILE H H 10.525 -3.258 -7.838 1.00 . A A . 84 ILE H 1 1
5 7742 1 1 84 ILE HA H 10.002 -0.545 -7.089 1.00 . A A . 84 ILE HA 1 1
5 7743 1 1 84 ILE HB H 11.466 -0.766 -5.222 1.00 . A A . 84 ILE HB 1 1
5 7744 1 1 84 ILE HD11 H 13.583 -1.394 -4.375 1.00 . A A . 84 ILE HD11 1 1
5 7745 1 1 84 ILE HD12 H 14.232 -3.012 -4.648 1.00 . A A . 84 ILE HD12 1 1
5 7746 1 1 84 ILE HD13 H 12.707 -2.789 -3.753 1.00 . A A . 84 ILE HD13 1 1
5 7747 1 1 84 ILE HG12 H 12.312 -3.519 -6.038 1.00 . A A . 84 ILE HG12 1 1
5 7748 1 1 84 ILE HG13 H 13.193 -2.112 -6.633 1.00 . A A . 84 ILE HG13 1 1
5 7749 1 1 84 ILE HG21 H 9.915 -3.309 -5.631 1.00 . A A . 84 ILE HG21 1 1
5 7750 1 1 84 ILE HG22 H 9.306 -1.795 -4.961 1.00 . A A . 84 ILE HG22 1 1
5 7751 1 1 84 ILE HG23 H 10.526 -2.721 -4.083 1.00 . A A . 84 ILE HG23 1 1
5 7752 1 1 84 ILE N N 10.346 -2.310 -8.046 1.00 . A A . 84 ILE N 1 1
5 7753 1 1 84 ILE O O 12.616 -0.988 -8.771 1.00 . A A . 84 ILE O 1 1
5 7754 1 1 85 ASP C C 14.372 1.225 -6.838 1.00 . A A . 85 ASP C 1 1
5 7755 1 1 85 ASP CA C 13.287 1.470 -7.833 1.00 . A A . 85 ASP CA 1 1
5 7756 1 1 85 ASP CB C 12.952 2.955 -7.944 1.00 . A A . 85 ASP CB 1 1
5 7757 1 1 85 ASP CG C 14.071 3.762 -8.534 1.00 . A A . 85 ASP CG 1 1
5 7758 1 1 85 ASP H H 11.546 1.067 -6.722 1.00 . A A . 85 ASP H 1 1
5 7759 1 1 85 ASP HA H 13.601 1.082 -8.791 1.00 . A A . 85 ASP HA 1 1
5 7760 1 1 85 ASP HB2 H 12.084 3.066 -8.576 1.00 . A A . 85 ASP HB2 1 1
5 7761 1 1 85 ASP HB3 H 12.727 3.341 -6.960 1.00 . A A . 85 ASP HB3 1 1
5 7762 1 1 85 ASP N N 12.162 0.697 -7.393 1.00 . A A . 85 ASP N 1 1
5 7763 1 1 85 ASP O O 14.321 1.732 -5.715 1.00 . A A . 85 ASP O 1 1
5 7764 1 1 85 ASP OD1 O 14.628 3.348 -9.576 1.00 . A A . 85 ASP OD1 1 1
5 7765 1 1 85 ASP OD2 O 14.374 4.837 -8.018 1.00 . A A . 85 ASP OD2 1 1
5 7766 1 1 86 TYR C C 17.133 0.960 -5.685 1.00 . A A . 86 TYR C 1 1
5 7767 1 1 86 TYR CA C 16.362 -0.146 -6.379 1.00 . A A . 86 TYR CA 1 1
5 7768 1 1 86 TYR CB C 17.275 -1.047 -7.211 1.00 . A A . 86 TYR CB 1 1
5 7769 1 1 86 TYR CD1 C 16.086 -3.278 -7.223 1.00 . A A . 86 TYR CD1 1 1
5 7770 1 1 86 TYR CD2 C 16.161 -2.033 -9.254 1.00 . A A . 86 TYR CD2 1 1
5 7771 1 1 86 TYR CE1 C 15.359 -4.269 -7.853 1.00 . A A . 86 TYR CE1 1 1
5 7772 1 1 86 TYR CE2 C 15.428 -3.013 -9.890 1.00 . A A . 86 TYR CE2 1 1
5 7773 1 1 86 TYR CG C 16.505 -2.147 -7.912 1.00 . A A . 86 TYR CG 1 1
5 7774 1 1 86 TYR CZ C 15.028 -4.128 -9.186 1.00 . A A . 86 TYR CZ 1 1
5 7775 1 1 86 TYR H H 15.249 0.079 -8.163 1.00 . A A . 86 TYR H 1 1
5 7776 1 1 86 TYR HA H 15.895 -0.752 -5.618 1.00 . A A . 86 TYR HA 1 1
5 7777 1 1 86 TYR HB2 H 17.776 -0.452 -7.961 1.00 . A A . 86 TYR HB2 1 1
5 7778 1 1 86 TYR HB3 H 18.009 -1.508 -6.566 1.00 . A A . 86 TYR HB3 1 1
5 7779 1 1 86 TYR HD1 H 16.346 -3.385 -6.181 1.00 . A A . 86 TYR HD1 1 1
5 7780 1 1 86 TYR HD2 H 16.479 -1.158 -9.803 1.00 . A A . 86 TYR HD2 1 1
5 7781 1 1 86 TYR HE1 H 15.044 -5.142 -7.302 1.00 . A A . 86 TYR HE1 1 1
5 7782 1 1 86 TYR HE2 H 15.171 -2.904 -10.933 1.00 . A A . 86 TYR HE2 1 1
5 7783 1 1 86 TYR HH H 14.717 -5.266 -10.674 1.00 . A A . 86 TYR HH 1 1
5 7784 1 1 86 TYR N N 15.291 0.375 -7.229 1.00 . A A . 86 TYR N 1 1
5 7785 1 1 86 TYR O O 17.391 0.888 -4.486 1.00 . A A . 86 TYR O 1 1
5 7786 1 1 86 TYR OH O 14.293 -5.104 -9.815 1.00 . A A . 86 TYR OH 1 1
5 7787 1 1 87 ASP C C 17.175 4.307 -6.072 1.00 . A A . 87 ASP C 1 1
5 7788 1 1 87 ASP CA C 18.099 3.145 -5.876 1.00 . A A . 87 ASP CA 1 1
5 7789 1 1 87 ASP CB C 19.463 3.450 -6.529 1.00 . A A . 87 ASP CB 1 1
5 7790 1 1 87 ASP CG C 20.578 2.545 -6.077 1.00 . A A . 87 ASP CG 1 1
5 7791 1 1 87 ASP H H 17.275 1.941 -7.391 1.00 . A A . 87 ASP H 1 1
5 7792 1 1 87 ASP HA H 18.236 2.982 -4.817 1.00 . A A . 87 ASP HA 1 1
5 7793 1 1 87 ASP HB2 H 19.367 3.342 -7.599 1.00 . A A . 87 ASP HB2 1 1
5 7794 1 1 87 ASP HB3 H 19.733 4.471 -6.306 1.00 . A A . 87 ASP HB3 1 1
5 7795 1 1 87 ASP N N 17.469 1.969 -6.425 1.00 . A A . 87 ASP N 1 1
5 7796 1 1 87 ASP O O 17.228 4.973 -7.103 1.00 . A A . 87 ASP O 1 1
5 7797 1 1 87 ASP OD1 O 20.656 1.385 -6.525 1.00 . A A . 87 ASP OD1 1 1
5 7798 1 1 87 ASP OD2 O 21.422 2.983 -5.270 1.00 . A A . 87 ASP OD2 1 1
5 7799 1 1 88 SER C C 16.024 6.914 -4.968 1.00 . A A . 88 SER C 1 1
5 7800 1 1 88 SER CA C 15.326 5.590 -5.207 1.00 . A A . 88 SER CA 1 1
5 7801 1 1 88 SER CB C 14.186 5.361 -4.214 1.00 . A A . 88 SER CB 1 1
5 7802 1 1 88 SER H H 16.345 3.991 -4.293 1.00 . A A . 88 SER H 1 1
5 7803 1 1 88 SER HA H 14.935 5.588 -6.212 1.00 . A A . 88 SER HA 1 1
5 7804 1 1 88 SER HB2 H 14.579 5.355 -3.208 1.00 . A A . 88 SER HB2 1 1
5 7805 1 1 88 SER HB3 H 13.456 6.151 -4.313 1.00 . A A . 88 SER HB3 1 1
5 7806 1 1 88 SER HG H 14.016 3.691 -5.203 1.00 . A A . 88 SER HG 1 1
5 7807 1 1 88 SER N N 16.297 4.525 -5.116 1.00 . A A . 88 SER N 1 1
5 7808 1 1 88 SER O O 16.449 7.213 -3.842 1.00 . A A . 88 SER O 1 1
5 7809 1 1 88 SER OG O 13.544 4.106 -4.467 1.00 . A A . 88 SER OG 1 1
5 7810 1 1 89 LEU C C 18.462 8.644 -6.146 1.00 . A A . 89 LEU C 1 1
5 7811 1 1 89 LEU CA C 16.962 8.911 -6.127 1.00 . A A . 89 LEU CA 1 1
5 7812 1 1 89 LEU CB C 16.571 9.914 -5.017 1.00 . A A . 89 LEU CB 1 1
5 7813 1 1 89 LEU CD1 C 17.087 12.013 -6.302 1.00 . A A . 89 LEU CD1 1 1
5 7814 1 1 89 LEU CD2 C 16.922 12.087 -3.816 1.00 . A A . 89 LEU CD2 1 1
5 7815 1 1 89 LEU CG C 17.326 11.250 -5.013 1.00 . A A . 89 LEU CG 1 1
5 7816 1 1 89 LEU H H 15.870 7.303 -6.916 1.00 . A A . 89 LEU H 1 1
5 7817 1 1 89 LEU HA H 16.720 9.337 -7.092 1.00 . A A . 89 LEU HA 1 1
5 7818 1 1 89 LEU HB2 H 15.517 10.129 -5.115 1.00 . A A . 89 LEU HB2 1 1
5 7819 1 1 89 LEU HB3 H 16.732 9.436 -4.062 1.00 . A A . 89 LEU HB3 1 1
5 7820 1 1 89 LEU HD11 H 17.635 12.943 -6.277 1.00 . A A . 89 LEU HD11 1 1
5 7821 1 1 89 LEU HD12 H 16.033 12.220 -6.406 1.00 . A A . 89 LEU HD12 1 1
5 7822 1 1 89 LEU HD13 H 17.423 11.418 -7.138 1.00 . A A . 89 LEU HD13 1 1
5 7823 1 1 89 LEU HD21 H 17.465 13.020 -3.827 1.00 . A A . 89 LEU HD21 1 1
5 7824 1 1 89 LEU HD22 H 17.151 11.547 -2.908 1.00 . A A . 89 LEU HD22 1 1
5 7825 1 1 89 LEU HD23 H 15.862 12.287 -3.855 1.00 . A A . 89 LEU HD23 1 1
5 7826 1 1 89 LEU HG H 18.385 11.048 -4.940 1.00 . A A . 89 LEU HG 1 1
5 7827 1 1 89 LEU N N 16.224 7.651 -6.064 1.00 . A A . 89 LEU N 1 1
5 7828 1 1 89 LEU O O 19.193 9.279 -6.912 1.00 . A A . 89 LEU O 1 1
5 7829 1 1 90 LYS C C 21.026 8.343 -4.458 1.00 . A A . 90 LYS C 1 1
5 7830 1 1 90 LYS CA C 20.266 7.261 -5.205 1.00 . A A . 90 LYS CA 1 1
5 7831 1 1 90 LYS CB C 20.931 6.885 -6.554 1.00 . A A . 90 LYS CB 1 1
5 7832 1 1 90 LYS CD C 22.998 6.300 -7.828 1.00 . A A . 90 LYS CD 1 1
5 7833 1 1 90 LYS CE C 24.514 6.249 -7.759 1.00 . A A . 90 LYS CE 1 1
5 7834 1 1 90 LYS CG C 22.401 6.544 -6.460 1.00 . A A . 90 LYS CG 1 1
5 7835 1 1 90 LYS H H 18.202 7.203 -4.815 1.00 . A A . 90 LYS H 1 1
5 7836 1 1 90 LYS HA H 20.251 6.393 -4.561 1.00 . A A . 90 LYS HA 1 1
5 7837 1 1 90 LYS HB2 H 20.418 6.025 -6.961 1.00 . A A . 90 LYS HB2 1 1
5 7838 1 1 90 LYS HB3 H 20.814 7.713 -7.236 1.00 . A A . 90 LYS HB3 1 1
5 7839 1 1 90 LYS HD2 H 22.632 5.356 -8.205 1.00 . A A . 90 LYS HD2 1 1
5 7840 1 1 90 LYS HD3 H 22.698 7.099 -8.491 1.00 . A A . 90 LYS HD3 1 1
5 7841 1 1 90 LYS HE2 H 24.810 5.422 -7.129 1.00 . A A . 90 LYS HE2 1 1
5 7842 1 1 90 LYS HE3 H 24.905 6.105 -8.754 1.00 . A A . 90 LYS HE3 1 1
5 7843 1 1 90 LYS HG2 H 22.924 7.369 -5.994 1.00 . A A . 90 LYS HG2 1 1
5 7844 1 1 90 LYS HG3 H 22.521 5.656 -5.859 1.00 . A A . 90 LYS HG3 1 1
5 7845 1 1 90 LYS HZ1 H 24.676 8.333 -7.707 1.00 . A A . 90 LYS HZ1 1 1
5 7846 1 1 90 LYS HZ2 H 26.108 7.547 -7.256 1.00 . A A . 90 LYS HZ2 1 1
5 7847 1 1 90 LYS HZ3 H 24.817 7.619 -6.190 1.00 . A A . 90 LYS HZ3 1 1
5 7848 1 1 90 LYS N N 18.884 7.660 -5.354 1.00 . A A . 90 LYS N 1 1
5 7849 1 1 90 LYS NZ N 25.069 7.512 -7.197 1.00 . A A . 90 LYS NZ 1 1
5 7850 1 1 90 LYS O O 21.671 9.207 -5.049 1.00 . A A . 90 LYS O 1 1
5 7851 1 1 91 LEU C C 22.107 8.633 -1.122 1.00 . A A . 91 LEU C 1 1
5 7852 1 1 91 LEU CA C 21.492 9.312 -2.324 1.00 . A A . 91 LEU CA 1 1
5 7853 1 1 91 LEU CB C 20.484 10.414 -1.869 1.00 . A A . 91 LEU CB 1 1
5 7854 1 1 91 LEU CD1 C 18.598 11.254 -0.433 1.00 . A A . 91 LEU CD1 1 1
5 7855 1 1 91 LEU CD2 C 18.311 9.091 -1.600 1.00 . A A . 91 LEU CD2 1 1
5 7856 1 1 91 LEU CG C 19.317 10.011 -0.918 1.00 . A A . 91 LEU CG 1 1
5 7857 1 1 91 LEU H H 20.324 7.624 -2.758 1.00 . A A . 91 LEU H 1 1
5 7858 1 1 91 LEU HA H 22.281 9.780 -2.894 1.00 . A A . 91 LEU HA 1 1
5 7859 1 1 91 LEU HB2 H 21.048 11.188 -1.371 1.00 . A A . 91 LEU HB2 1 1
5 7860 1 1 91 LEU HB3 H 20.052 10.843 -2.760 1.00 . A A . 91 LEU HB3 1 1
5 7861 1 1 91 LEU HD11 H 19.294 11.885 0.097 1.00 . A A . 91 LEU HD11 1 1
5 7862 1 1 91 LEU HD12 H 17.793 10.971 0.230 1.00 . A A . 91 LEU HD12 1 1
5 7863 1 1 91 LEU HD13 H 18.197 11.795 -1.278 1.00 . A A . 91 LEU HD13 1 1
5 7864 1 1 91 LEU HD21 H 17.881 9.594 -2.452 1.00 . A A . 91 LEU HD21 1 1
5 7865 1 1 91 LEU HD22 H 17.526 8.831 -0.903 1.00 . A A . 91 LEU HD22 1 1
5 7866 1 1 91 LEU HD23 H 18.812 8.192 -1.926 1.00 . A A . 91 LEU HD23 1 1
5 7867 1 1 91 LEU HG H 19.725 9.507 -0.055 1.00 . A A . 91 LEU HG 1 1
5 7868 1 1 91 LEU N N 20.873 8.333 -3.170 1.00 . A A . 91 LEU N 1 1
5 7869 1 1 91 LEU O O 21.713 7.508 -0.761 1.00 . A A . 91 LEU O 1 1
5 7870 1 1 92 LYS C C 24.424 10.007 1.316 1.00 . A A . 92 LYS C 1 1
5 7871 1 1 92 LYS CA C 23.756 8.822 0.638 1.00 . A A . 92 LYS CA 1 1
5 7872 1 1 92 LYS CB C 24.748 7.652 0.381 1.00 . A A . 92 LYS CB 1 1
5 7873 1 1 92 LYS CD C 26.770 6.717 -0.814 1.00 . A A . 92 LYS CD 1 1
5 7874 1 1 92 LYS CE C 26.100 5.363 -1.051 1.00 . A A . 92 LYS CE 1 1
5 7875 1 1 92 LYS CG C 25.761 7.863 -0.751 1.00 . A A . 92 LYS CG 1 1
5 7876 1 1 92 LYS H H 23.403 10.120 -0.952 1.00 . A A . 92 LYS H 1 1
5 7877 1 1 92 LYS HA H 22.972 8.483 1.299 1.00 . A A . 92 LYS HA 1 1
5 7878 1 1 92 LYS HB2 H 25.307 7.472 1.286 1.00 . A A . 92 LYS HB2 1 1
5 7879 1 1 92 LYS HB3 H 24.173 6.764 0.155 1.00 . A A . 92 LYS HB3 1 1
5 7880 1 1 92 LYS HD2 H 27.463 6.906 -1.623 1.00 . A A . 92 LYS HD2 1 1
5 7881 1 1 92 LYS HD3 H 27.312 6.682 0.118 1.00 . A A . 92 LYS HD3 1 1
5 7882 1 1 92 LYS HE2 H 25.345 5.215 -0.295 1.00 . A A . 92 LYS HE2 1 1
5 7883 1 1 92 LYS HE3 H 25.634 5.373 -2.026 1.00 . A A . 92 LYS HE3 1 1
5 7884 1 1 92 LYS HG2 H 25.233 7.919 -1.690 1.00 . A A . 92 LYS HG2 1 1
5 7885 1 1 92 LYS HG3 H 26.290 8.790 -0.578 1.00 . A A . 92 LYS HG3 1 1
5 7886 1 1 92 LYS HZ1 H 26.618 3.315 -1.101 1.00 . A A . 92 LYS HZ1 1 1
5 7887 1 1 92 LYS HZ2 H 27.552 4.244 -0.059 1.00 . A A . 92 LYS HZ2 1 1
5 7888 1 1 92 LYS HZ3 H 27.826 4.323 -1.705 1.00 . A A . 92 LYS HZ3 1 1
5 7889 1 1 92 LYS N N 23.092 9.271 -0.558 1.00 . A A . 92 LYS N 1 1
5 7890 1 1 92 LYS NZ N 27.073 4.248 -0.987 1.00 . A A . 92 LYS NZ 1 1
5 7891 1 1 92 LYS O O 25.494 10.460 0.897 1.00 . A A . 92 LYS O 1 1
5 7892 1 1 93 LYS C C 23.980 13.001 2.300 1.00 . A A . 93 LYS C 1 1
5 7893 1 1 93 LYS CA C 24.141 11.717 3.095 1.00 . A A . 93 LYS CA 1 1
5 7894 1 1 93 LYS CB C 25.570 11.557 3.649 1.00 . A A . 93 LYS CB 1 1
5 7895 1 1 93 LYS CD C 27.153 10.157 5.002 1.00 . A A . 93 LYS CD 1 1
5 7896 1 1 93 LYS CE C 27.248 8.938 5.890 1.00 . A A . 93 LYS CE 1 1
5 7897 1 1 93 LYS CG C 25.718 10.379 4.587 1.00 . A A . 93 LYS CG 1 1
5 7898 1 1 93 LYS H H 22.816 10.202 2.467 1.00 . A A . 93 LYS H 1 1
5 7899 1 1 93 LYS HA H 23.448 11.775 3.922 1.00 . A A . 93 LYS HA 1 1
5 7900 1 1 93 LYS HB2 H 26.254 11.421 2.823 1.00 . A A . 93 LYS HB2 1 1
5 7901 1 1 93 LYS HB3 H 25.839 12.456 4.185 1.00 . A A . 93 LYS HB3 1 1
5 7902 1 1 93 LYS HD2 H 27.760 10.007 4.123 1.00 . A A . 93 LYS HD2 1 1
5 7903 1 1 93 LYS HD3 H 27.502 11.021 5.549 1.00 . A A . 93 LYS HD3 1 1
5 7904 1 1 93 LYS HE2 H 26.676 9.121 6.787 1.00 . A A . 93 LYS HE2 1 1
5 7905 1 1 93 LYS HE3 H 26.824 8.096 5.366 1.00 . A A . 93 LYS HE3 1 1
5 7906 1 1 93 LYS HG2 H 25.127 10.561 5.471 1.00 . A A . 93 LYS HG2 1 1
5 7907 1 1 93 LYS HG3 H 25.353 9.491 4.089 1.00 . A A . 93 LYS HG3 1 1
5 7908 1 1 93 LYS HZ1 H 29.199 8.408 5.427 1.00 . A A . 93 LYS HZ1 1 1
5 7909 1 1 93 LYS HZ2 H 28.628 7.778 6.897 1.00 . A A . 93 LYS HZ2 1 1
5 7910 1 1 93 LYS HZ3 H 29.074 9.408 6.795 1.00 . A A . 93 LYS HZ3 1 1
5 7911 1 1 93 LYS N N 23.717 10.561 2.300 1.00 . A A . 93 LYS N 1 1
5 7912 1 1 93 LYS NZ N 28.630 8.618 6.276 1.00 . A A . 93 LYS NZ 1 1
5 7913 1 1 93 LYS O O 23.588 12.968 1.119 1.00 . A A . 93 LYS O 1 1
5 7914 1 1 94 ASP C C 25.476 16.071 2.197 1.00 . A A . 94 ASP C 1 1
5 7915 1 1 94 ASP CA C 24.119 15.431 2.287 1.00 . A A . 94 ASP CA 1 1
5 7916 1 1 94 ASP CB C 23.145 16.354 3.035 1.00 . A A . 94 ASP CB 1 1
5 7917 1 1 94 ASP CG C 21.717 15.891 2.943 1.00 . A A . 94 ASP CG 1 1
5 7918 1 1 94 ASP H H 24.470 14.092 3.892 1.00 . A A . 94 ASP H 1 1
5 7919 1 1 94 ASP HA H 23.750 15.267 1.286 1.00 . A A . 94 ASP HA 1 1
5 7920 1 1 94 ASP HB2 H 23.423 16.392 4.077 1.00 . A A . 94 ASP HB2 1 1
5 7921 1 1 94 ASP HB3 H 23.214 17.347 2.615 1.00 . A A . 94 ASP HB3 1 1
5 7922 1 1 94 ASP N N 24.226 14.120 2.938 1.00 . A A . 94 ASP N 1 1
5 7923 1 1 94 ASP O O 25.612 17.294 2.117 1.00 . A A . 94 ASP O 1 1
5 7924 1 1 94 ASP OD1 O 21.143 15.884 1.818 1.00 . A A . 94 ASP OD1 1 1
5 7925 1 1 94 ASP OD2 O 21.126 15.539 3.977 1.00 . A A . 94 ASP OD2 1 1
5 7926 1 1 95 LEU C C 28.168 16.300 0.736 1.00 . A A . 95 LEU C 1 1
5 7927 1 1 95 LEU CA C 27.863 15.626 2.079 1.00 . A A . 95 LEU CA 1 1
5 7928 1 1 95 LEU CB C 28.729 14.373 2.242 1.00 . A A . 95 LEU CB 1 1
5 7929 1 1 95 LEU CD1 C 30.480 15.319 3.711 1.00 . A A . 95 LEU CD1 1 1
5 7930 1 1 95 LEU CD2 C 30.962 13.272 2.370 1.00 . A A . 95 LEU CD2 1 1
5 7931 1 1 95 LEU CG C 30.220 14.596 2.410 1.00 . A A . 95 LEU CG 1 1
5 7932 1 1 95 LEU H H 26.259 14.271 2.081 1.00 . A A . 95 LEU H 1 1
5 7933 1 1 95 LEU HA H 28.069 16.302 2.894 1.00 . A A . 95 LEU HA 1 1
5 7934 1 1 95 LEU HB2 H 28.376 13.834 3.110 1.00 . A A . 95 LEU HB2 1 1
5 7935 1 1 95 LEU HB3 H 28.578 13.751 1.373 1.00 . A A . 95 LEU HB3 1 1
5 7936 1 1 95 LEU HD11 H 29.973 16.273 3.701 1.00 . A A . 95 LEU HD11 1 1
5 7937 1 1 95 LEU HD12 H 31.541 15.477 3.831 1.00 . A A . 95 LEU HD12 1 1
5 7938 1 1 95 LEU HD13 H 30.110 14.727 4.534 1.00 . A A . 95 LEU HD13 1 1
5 7939 1 1 95 LEU HD21 H 30.788 12.789 1.420 1.00 . A A . 95 LEU HD21 1 1
5 7940 1 1 95 LEU HD22 H 30.609 12.635 3.168 1.00 . A A . 95 LEU HD22 1 1
5 7941 1 1 95 LEU HD23 H 32.020 13.449 2.493 1.00 . A A . 95 LEU HD23 1 1
5 7942 1 1 95 LEU HG H 30.580 15.217 1.604 1.00 . A A . 95 LEU HG 1 1
5 7943 1 1 95 LEU N N 26.473 15.227 2.129 1.00 . A A . 95 LEU N 1 1
5 7944 1 1 95 LEU O O 29.009 17.207 0.641 1.00 . A A . 95 LEU O 1 1
5 7945 1 1 96 GLU C C 26.493 17.301 -1.942 1.00 . A A . 96 GLU C 1 1
5 7946 1 1 96 GLU CA C 27.636 16.352 -1.617 1.00 . A A . 96 GLU CA 1 1
5 7947 1 1 96 GLU CB C 27.651 15.180 -2.586 1.00 . A A . 96 GLU CB 1 1
5 7948 1 1 96 GLU CD C 28.649 12.957 -3.152 1.00 . A A . 96 GLU CD 1 1
5 7949 1 1 96 GLU CG C 28.759 14.183 -2.303 1.00 . A A . 96 GLU CG 1 1
5 7950 1 1 96 GLU H H 26.798 15.166 -0.117 1.00 . A A . 96 GLU H 1 1
5 7951 1 1 96 GLU HA H 28.576 16.881 -1.683 1.00 . A A . 96 GLU HA 1 1
5 7952 1 1 96 GLU HB2 H 26.704 14.664 -2.520 1.00 . A A . 96 GLU HB2 1 1
5 7953 1 1 96 GLU HB3 H 27.780 15.556 -3.589 1.00 . A A . 96 GLU HB3 1 1
5 7954 1 1 96 GLU HG2 H 29.710 14.655 -2.502 1.00 . A A . 96 GLU HG2 1 1
5 7955 1 1 96 GLU HG3 H 28.709 13.896 -1.263 1.00 . A A . 96 GLU HG3 1 1
5 7956 1 1 96 GLU N N 27.475 15.859 -0.276 1.00 . A A . 96 GLU N 1 1
5 7957 1 1 96 GLU O O 26.670 18.524 -1.809 1.00 . A A . 96 GLU O 1 1
5 7958 1 1 96 GLU OXT O 25.375 16.826 -2.260 1.00 . A A . 96 GLU OXT 1 1
5 7959 1 1 96 GLU OE1 O 29.088 12.981 -4.320 1.00 . A A . 96 GLU OE1 1 1
5 7960 1 1 96 GLU OE2 O 28.124 11.936 -2.673 1.00 . A A . 96 GLU OE2 1 1
6 7961 1 1 1 GLU C C -10.342 17.037 24.640 1.00 . A A . 1 GLU C 1 1
6 7962 1 1 1 GLU CA C -8.969 17.649 24.388 1.00 . A A . 1 GLU CA 1 1
6 7963 1 1 1 GLU CB C -7.984 16.693 23.656 1.00 . A A . 1 GLU CB 1 1
6 7964 1 1 1 GLU CD C -8.201 14.549 25.058 1.00 . A A . 1 GLU CD 1 1
6 7965 1 1 1 GLU CG C -7.287 15.624 24.518 1.00 . A A . 1 GLU CG 1 1
6 7966 1 1 1 GLU H1 H -8.292 17.477 26.345 1.00 . A A . 1 GLU H1 1 1
6 7967 1 1 1 GLU H2 H -8.993 18.952 25.998 1.00 . A A . 1 GLU H2 1 1
6 7968 1 1 1 GLU H3 H -7.440 18.597 25.416 1.00 . A A . 1 GLU H3 1 1
6 7969 1 1 1 GLU HA H -9.151 18.503 23.751 1.00 . A A . 1 GLU HA 1 1
6 7970 1 1 1 GLU HB2 H -8.530 16.174 22.881 1.00 . A A . 1 GLU HB2 1 1
6 7971 1 1 1 GLU HB3 H -7.222 17.296 23.185 1.00 . A A . 1 GLU HB3 1 1
6 7972 1 1 1 GLU HG2 H -6.529 15.142 23.918 1.00 . A A . 1 GLU HG2 1 1
6 7973 1 1 1 GLU HG3 H -6.809 16.124 25.347 1.00 . A A . 1 GLU HG3 1 1
6 7974 1 1 1 GLU N N -8.387 18.202 25.602 1.00 . A A . 1 GLU N 1 1
6 7975 1 1 1 GLU O O -10.802 16.946 25.798 1.00 . A A . 1 GLU O 1 1
6 7976 1 1 1 GLU OE1 O -8.407 13.528 24.368 1.00 . A A . 1 GLU OE1 1 1
6 7977 1 1 1 GLU OE2 O -8.684 14.685 26.201 1.00 . A A . 1 GLU OE2 1 1
6 7978 1 1 2 LYS C C -12.242 14.704 23.010 1.00 . A A . 2 LYS C 1 1
6 7979 1 1 2 LYS CA C -12.307 16.071 23.651 1.00 . A A . 2 LYS CA 1 1
6 7980 1 1 2 LYS CB C -13.329 16.974 22.957 1.00 . A A . 2 LYS CB 1 1
6 7981 1 1 2 LYS CD C -15.724 17.516 22.530 1.00 . A A . 2 LYS CD 1 1
6 7982 1 1 2 LYS CE C -17.157 17.051 22.699 1.00 . A A . 2 LYS CE 1 1
6 7983 1 1 2 LYS CG C -14.751 16.491 23.073 1.00 . A A . 2 LYS CG 1 1
6 7984 1 1 2 LYS H H -10.618 16.787 22.680 1.00 . A A . 2 LYS H 1 1
6 7985 1 1 2 LYS HA H -12.572 15.963 24.693 1.00 . A A . 2 LYS HA 1 1
6 7986 1 1 2 LYS HB2 H -13.271 17.962 23.389 1.00 . A A . 2 LYS HB2 1 1
6 7987 1 1 2 LYS HB3 H -13.078 17.037 21.908 1.00 . A A . 2 LYS HB3 1 1
6 7988 1 1 2 LYS HD2 H -15.591 18.444 23.066 1.00 . A A . 2 LYS HD2 1 1
6 7989 1 1 2 LYS HD3 H -15.526 17.669 21.480 1.00 . A A . 2 LYS HD3 1 1
6 7990 1 1 2 LYS HE2 H -17.824 17.848 22.404 1.00 . A A . 2 LYS HE2 1 1
6 7991 1 1 2 LYS HE3 H -17.321 16.193 22.064 1.00 . A A . 2 LYS HE3 1 1
6 7992 1 1 2 LYS HG2 H -14.858 15.575 22.513 1.00 . A A . 2 LYS HG2 1 1
6 7993 1 1 2 LYS HG3 H -14.975 16.306 24.114 1.00 . A A . 2 LYS HG3 1 1
6 7994 1 1 2 LYS HZ1 H -18.472 16.582 24.265 1.00 . A A . 2 LYS HZ1 1 1
6 7995 1 1 2 LYS HZ2 H -17.057 17.373 24.771 1.00 . A A . 2 LYS HZ2 1 1
6 7996 1 1 2 LYS HZ3 H -17.010 15.754 24.330 1.00 . A A . 2 LYS HZ3 1 1
6 7997 1 1 2 LYS N N -11.008 16.666 23.576 1.00 . A A . 2 LYS N 1 1
6 7998 1 1 2 LYS NZ N -17.445 16.675 24.099 1.00 . A A . 2 LYS NZ 1 1
6 7999 1 1 2 LYS O O -12.002 14.587 21.803 1.00 . A A . 2 LYS O 1 1
6 8000 1 1 3 LYS C C -13.553 11.706 22.864 1.00 . A A . 3 LYS C 1 1
6 8001 1 1 3 LYS CA C -12.261 12.338 23.356 1.00 . A A . 3 LYS CA 1 1
6 8002 1 1 3 LYS CB C -11.676 11.468 24.475 1.00 . A A . 3 LYS CB 1 1
6 8003 1 1 3 LYS CD C -11.040 9.136 25.234 1.00 . A A . 3 LYS CD 1 1
6 8004 1 1 3 LYS CE C -12.213 9.024 26.195 1.00 . A A . 3 LYS CE 1 1
6 8005 1 1 3 LYS CG C -11.381 10.029 24.050 1.00 . A A . 3 LYS CG 1 1
6 8006 1 1 3 LYS H H -12.737 13.837 24.730 1.00 . A A . 3 LYS H 1 1
6 8007 1 1 3 LYS HA H -11.547 12.347 22.545 1.00 . A A . 3 LYS HA 1 1
6 8008 1 1 3 LYS HB2 H -10.753 11.914 24.813 1.00 . A A . 3 LYS HB2 1 1
6 8009 1 1 3 LYS HB3 H -12.376 11.442 25.297 1.00 . A A . 3 LYS HB3 1 1
6 8010 1 1 3 LYS HD2 H -10.788 8.151 24.871 1.00 . A A . 3 LYS HD2 1 1
6 8011 1 1 3 LYS HD3 H -10.196 9.559 25.759 1.00 . A A . 3 LYS HD3 1 1
6 8012 1 1 3 LYS HE2 H -12.446 10.008 26.575 1.00 . A A . 3 LYS HE2 1 1
6 8013 1 1 3 LYS HE3 H -13.067 8.641 25.657 1.00 . A A . 3 LYS HE3 1 1
6 8014 1 1 3 LYS HG2 H -12.251 9.626 23.554 1.00 . A A . 3 LYS HG2 1 1
6 8015 1 1 3 LYS HG3 H -10.550 10.035 23.360 1.00 . A A . 3 LYS HG3 1 1
6 8016 1 1 3 LYS HZ1 H -11.064 8.451 27.838 1.00 . A A . 3 LYS HZ1 1 1
6 8017 1 1 3 LYS HZ2 H -11.786 7.141 27.050 1.00 . A A . 3 LYS HZ2 1 1
6 8018 1 1 3 LYS HZ3 H -12.708 8.168 28.018 1.00 . A A . 3 LYS HZ3 1 1
6 8019 1 1 3 LYS N N -12.438 13.689 23.802 1.00 . A A . 3 LYS N 1 1
6 8020 1 1 3 LYS NZ N -11.923 8.138 27.333 1.00 . A A . 3 LYS NZ 1 1
6 8021 1 1 3 LYS O O -14.536 11.586 23.613 1.00 . A A . 3 LYS O 1 1
6 8022 1 1 4 GLU C C -13.806 9.569 20.096 1.00 . A A . 4 GLU C 1 1
6 8023 1 1 4 GLU CA C -14.546 10.514 21.020 1.00 . A A . 4 GLU CA 1 1
6 8024 1 1 4 GLU CB C -15.608 11.325 20.262 1.00 . A A . 4 GLU CB 1 1
6 8025 1 1 4 GLU CD C -17.523 9.797 20.892 1.00 . A A . 4 GLU CD 1 1
6 8026 1 1 4 GLU CG C -16.796 10.498 19.768 1.00 . A A . 4 GLU CG 1 1
6 8027 1 1 4 GLU H H -12.794 11.642 21.048 1.00 . A A . 4 GLU H 1 1
6 8028 1 1 4 GLU HA H -14.999 9.931 21.812 1.00 . A A . 4 GLU HA 1 1
6 8029 1 1 4 GLU HB2 H -15.990 12.093 20.918 1.00 . A A . 4 GLU HB2 1 1
6 8030 1 1 4 GLU HB3 H -15.140 11.789 19.408 1.00 . A A . 4 GLU HB3 1 1
6 8031 1 1 4 GLU HG2 H -17.491 11.151 19.263 1.00 . A A . 4 GLU HG2 1 1
6 8032 1 1 4 GLU HG3 H -16.433 9.752 19.073 1.00 . A A . 4 GLU HG3 1 1
6 8033 1 1 4 GLU N N -13.538 11.337 21.618 1.00 . A A . 4 GLU N 1 1
6 8034 1 1 4 GLU O O -13.744 9.775 18.871 1.00 . A A . 4 GLU O 1 1
6 8035 1 1 4 GLU OE1 O -18.319 10.449 21.600 1.00 . A A . 4 GLU OE1 1 1
6 8036 1 1 4 GLU OE2 O -17.318 8.581 21.098 1.00 . A A . 4 GLU OE2 1 1
6 8037 1 1 5 GLN C C -11.009 8.293 19.494 1.00 . A A . 5 GLN C 1 1
6 8038 1 1 5 GLN CA C -12.256 7.622 20.078 1.00 . A A . 5 GLN CA 1 1
6 8039 1 1 5 GLN CB C -12.999 6.808 18.998 1.00 . A A . 5 GLN CB 1 1
6 8040 1 1 5 GLN CD C -13.797 4.833 20.417 1.00 . A A . 5 GLN CD 1 1
6 8041 1 1 5 GLN CG C -14.185 5.996 19.514 1.00 . A A . 5 GLN CG 1 1
6 8042 1 1 5 GLN H H -13.250 8.554 21.705 1.00 . A A . 5 GLN H 1 1
6 8043 1 1 5 GLN HA H -11.925 6.948 20.856 1.00 . A A . 5 GLN HA 1 1
6 8044 1 1 5 GLN HB2 H -13.368 7.492 18.247 1.00 . A A . 5 GLN HB2 1 1
6 8045 1 1 5 GLN HB3 H -12.298 6.129 18.536 1.00 . A A . 5 GLN HB3 1 1
6 8046 1 1 5 GLN HE21 H -15.398 3.872 19.827 1.00 . A A . 5 GLN HE21 1 1
6 8047 1 1 5 GLN HE22 H -14.430 3.024 20.971 1.00 . A A . 5 GLN HE22 1 1
6 8048 1 1 5 GLN HG2 H -14.829 6.658 20.076 1.00 . A A . 5 GLN HG2 1 1
6 8049 1 1 5 GLN HG3 H -14.729 5.611 18.665 1.00 . A A . 5 GLN HG3 1 1
6 8050 1 1 5 GLN N N -13.134 8.606 20.728 1.00 . A A . 5 GLN N 1 1
6 8051 1 1 5 GLN NE2 N -14.610 3.811 20.407 1.00 . A A . 5 GLN NE2 1 1
6 8052 1 1 5 GLN O O -10.918 9.524 19.426 1.00 . A A . 5 GLN O 1 1
6 8053 1 1 5 GLN OE1 O -12.775 4.858 21.130 1.00 . A A . 5 GLN OE1 1 1
6 8054 1 1 6 LYS C C -8.839 7.716 17.028 1.00 . A A . 6 LYS C 1 1
6 8055 1 1 6 LYS CA C -8.866 8.058 18.484 1.00 . A A . 6 LYS CA 1 1
6 8056 1 1 6 LYS CB C -7.541 7.702 19.174 1.00 . A A . 6 LYS CB 1 1
6 8057 1 1 6 LYS CD C -8.131 8.343 21.575 1.00 . A A . 6 LYS CD 1 1
6 8058 1 1 6 LYS CE C -7.872 9.382 22.658 1.00 . A A . 6 LYS CE 1 1
6 8059 1 1 6 LYS CG C -7.205 8.559 20.391 1.00 . A A . 6 LYS CG 1 1
6 8060 1 1 6 LYS H H -10.081 6.542 19.282 1.00 . A A . 6 LYS H 1 1
6 8061 1 1 6 LYS HA H -8.996 9.130 18.534 1.00 . A A . 6 LYS HA 1 1
6 8062 1 1 6 LYS HB2 H -7.585 6.672 19.492 1.00 . A A . 6 LYS HB2 1 1
6 8063 1 1 6 LYS HB3 H -6.741 7.808 18.456 1.00 . A A . 6 LYS HB3 1 1
6 8064 1 1 6 LYS HD2 H -9.155 8.424 21.240 1.00 . A A . 6 LYS HD2 1 1
6 8065 1 1 6 LYS HD3 H -7.958 7.358 21.980 1.00 . A A . 6 LYS HD3 1 1
6 8066 1 1 6 LYS HE2 H -8.114 10.359 22.266 1.00 . A A . 6 LYS HE2 1 1
6 8067 1 1 6 LYS HE3 H -8.515 9.169 23.500 1.00 . A A . 6 LYS HE3 1 1
6 8068 1 1 6 LYS HG2 H -6.199 8.327 20.709 1.00 . A A . 6 LYS HG2 1 1
6 8069 1 1 6 LYS HG3 H -7.247 9.598 20.097 1.00 . A A . 6 LYS HG3 1 1
6 8070 1 1 6 LYS HZ1 H -6.207 8.473 23.543 1.00 . A A . 6 LYS HZ1 1 1
6 8071 1 1 6 LYS HZ2 H -6.307 10.150 23.808 1.00 . A A . 6 LYS HZ2 1 1
6 8072 1 1 6 LYS HZ3 H -5.816 9.566 22.317 1.00 . A A . 6 LYS HZ3 1 1
6 8073 1 1 6 LYS N N -10.034 7.514 19.125 1.00 . A A . 6 LYS N 1 1
6 8074 1 1 6 LYS NZ N -6.465 9.390 23.115 1.00 . A A . 6 LYS NZ 1 1
6 8075 1 1 6 LYS O O -8.331 6.662 16.615 1.00 . A A . 6 LYS O 1 1
6 8076 1 1 7 GLU C C -8.551 9.514 14.282 1.00 . A A . 7 GLU C 1 1
6 8077 1 1 7 GLU CA C -9.468 8.447 14.848 1.00 . A A . 7 GLU CA 1 1
6 8078 1 1 7 GLU CB C -10.910 8.577 14.331 1.00 . A A . 7 GLU CB 1 1
6 8079 1 1 7 GLU CD C -13.254 7.598 14.403 1.00 . A A . 7 GLU CD 1 1
6 8080 1 1 7 GLU CG C -11.849 7.532 14.936 1.00 . A A . 7 GLU CG 1 1
6 8081 1 1 7 GLU H H -9.878 9.349 16.677 1.00 . A A . 7 GLU H 1 1
6 8082 1 1 7 GLU HA H -9.073 7.475 14.592 1.00 . A A . 7 GLU HA 1 1
6 8083 1 1 7 GLU HB2 H -11.280 9.560 14.576 1.00 . A A . 7 GLU HB2 1 1
6 8084 1 1 7 GLU HB3 H -10.911 8.453 13.257 1.00 . A A . 7 GLU HB3 1 1
6 8085 1 1 7 GLU HG2 H -11.453 6.551 14.719 1.00 . A A . 7 GLU HG2 1 1
6 8086 1 1 7 GLU HG3 H -11.873 7.673 16.006 1.00 . A A . 7 GLU HG3 1 1
6 8087 1 1 7 GLU N N -9.440 8.574 16.265 1.00 . A A . 7 GLU N 1 1
6 8088 1 1 7 GLU O O -8.829 10.713 14.391 1.00 . A A . 7 GLU O 1 1
6 8089 1 1 7 GLU OE1 O -14.086 8.318 14.974 1.00 . A A . 7 GLU OE1 1 1
6 8090 1 1 7 GLU OE2 O -13.555 6.906 13.389 1.00 . A A . 7 GLU OE2 1 1
6 8091 1 1 8 LYS C C -5.920 9.476 11.897 1.00 . A A . 8 LYS C 1 1
6 8092 1 1 8 LYS CA C -6.389 9.942 13.261 1.00 . A A . 8 LYS CA 1 1
6 8093 1 1 8 LYS CB C -5.192 9.942 14.222 1.00 . A A . 8 LYS CB 1 1
6 8094 1 1 8 LYS CD C -4.302 10.268 16.526 1.00 . A A . 8 LYS CD 1 1
6 8095 1 1 8 LYS CE C -4.543 10.863 17.899 1.00 . A A . 8 LYS CE 1 1
6 8096 1 1 8 LYS CG C -5.490 10.465 15.612 1.00 . A A . 8 LYS CG 1 1
6 8097 1 1 8 LYS H H -7.307 8.101 13.668 1.00 . A A . 8 LYS H 1 1
6 8098 1 1 8 LYS HA H -6.776 10.946 13.193 1.00 . A A . 8 LYS HA 1 1
6 8099 1 1 8 LYS HB2 H -4.830 8.930 14.321 1.00 . A A . 8 LYS HB2 1 1
6 8100 1 1 8 LYS HB3 H -4.411 10.550 13.791 1.00 . A A . 8 LYS HB3 1 1
6 8101 1 1 8 LYS HD2 H -4.114 9.210 16.635 1.00 . A A . 8 LYS HD2 1 1
6 8102 1 1 8 LYS HD3 H -3.438 10.744 16.084 1.00 . A A . 8 LYS HD3 1 1
6 8103 1 1 8 LYS HE2 H -5.460 10.455 18.299 1.00 . A A . 8 LYS HE2 1 1
6 8104 1 1 8 LYS HE3 H -3.721 10.592 18.546 1.00 . A A . 8 LYS HE3 1 1
6 8105 1 1 8 LYS HG2 H -5.717 11.520 15.554 1.00 . A A . 8 LYS HG2 1 1
6 8106 1 1 8 LYS HG3 H -6.338 9.933 16.015 1.00 . A A . 8 LYS HG3 1 1
6 8107 1 1 8 LYS HZ1 H -4.789 12.744 18.794 1.00 . A A . 8 LYS HZ1 1 1
6 8108 1 1 8 LYS HZ2 H -5.482 12.628 17.281 1.00 . A A . 8 LYS HZ2 1 1
6 8109 1 1 8 LYS HZ3 H -3.785 12.733 17.439 1.00 . A A . 8 LYS HZ3 1 1
6 8110 1 1 8 LYS N N -7.430 9.073 13.759 1.00 . A A . 8 LYS N 1 1
6 8111 1 1 8 LYS NZ N -4.656 12.330 17.847 1.00 . A A . 8 LYS NZ 1 1
6 8112 1 1 8 LYS O O -5.098 8.533 11.800 1.00 . A A . 8 LYS O 1 1
6 8113 1 1 9 GLU C C -6.655 8.493 8.927 1.00 . A A . 9 GLU C 1 1
6 8114 1 1 9 GLU CA C -6.156 9.843 9.443 1.00 . A A . 9 GLU CA 1 1
6 8115 1 1 9 GLU CB C -4.654 9.989 9.212 1.00 . A A . 9 GLU CB 1 1
6 8116 1 1 9 GLU CD C -2.738 9.705 7.678 1.00 . A A . 9 GLU CD 1 1
6 8117 1 1 9 GLU CG C -4.216 9.759 7.789 1.00 . A A . 9 GLU CG 1 1
6 8118 1 1 9 GLU H H -7.257 10.680 11.037 1.00 . A A . 9 GLU H 1 1
6 8119 1 1 9 GLU HA H -6.662 10.610 8.873 1.00 . A A . 9 GLU HA 1 1
6 8120 1 1 9 GLU HB2 H -4.353 10.986 9.498 1.00 . A A . 9 GLU HB2 1 1
6 8121 1 1 9 GLU HB3 H -4.139 9.277 9.842 1.00 . A A . 9 GLU HB3 1 1
6 8122 1 1 9 GLU HG2 H -4.628 8.824 7.440 1.00 . A A . 9 GLU HG2 1 1
6 8123 1 1 9 GLU HG3 H -4.583 10.570 7.176 1.00 . A A . 9 GLU HG3 1 1
6 8124 1 1 9 GLU N N -6.505 10.070 10.855 1.00 . A A . 9 GLU N 1 1
6 8125 1 1 9 GLU O O -7.440 8.443 7.968 1.00 . A A . 9 GLU O 1 1
6 8126 1 1 9 GLU OE1 O -2.172 8.613 7.866 1.00 . A A . 9 GLU OE1 1 1
6 8127 1 1 9 GLU OE2 O -2.108 10.744 7.435 1.00 . A A . 9 GLU OE2 1 1
6 8128 1 1 10 LYS C C -5.750 5.560 8.001 1.00 . A A . 10 LYS C 1 1
6 8129 1 1 10 LYS CA C -6.503 6.044 9.245 1.00 . A A . 10 LYS CA 1 1
6 8130 1 1 10 LYS CB C -8.023 5.804 9.135 1.00 . A A . 10 LYS CB 1 1
6 8131 1 1 10 LYS CD C -9.933 4.274 8.751 1.00 . A A . 10 LYS CD 1 1
6 8132 1 1 10 LYS CE C -10.382 2.859 8.473 1.00 . A A . 10 LYS CE 1 1
6 8133 1 1 10 LYS CG C -8.429 4.377 8.843 1.00 . A A . 10 LYS CG 1 1
6 8134 1 1 10 LYS H H -5.589 7.594 10.327 1.00 . A A . 10 LYS H 1 1
6 8135 1 1 10 LYS HA H -6.126 5.462 10.075 1.00 . A A . 10 LYS HA 1 1
6 8136 1 1 10 LYS HB2 H -8.483 6.097 10.066 1.00 . A A . 10 LYS HB2 1 1
6 8137 1 1 10 LYS HB3 H -8.410 6.436 8.349 1.00 . A A . 10 LYS HB3 1 1
6 8138 1 1 10 LYS HD2 H -10.366 4.599 9.685 1.00 . A A . 10 LYS HD2 1 1
6 8139 1 1 10 LYS HD3 H -10.277 4.915 7.953 1.00 . A A . 10 LYS HD3 1 1
6 8140 1 1 10 LYS HE2 H -9.945 2.525 7.543 1.00 . A A . 10 LYS HE2 1 1
6 8141 1 1 10 LYS HE3 H -10.045 2.223 9.278 1.00 . A A . 10 LYS HE3 1 1
6 8142 1 1 10 LYS HG2 H -7.991 4.067 7.907 1.00 . A A . 10 LYS HG2 1 1
6 8143 1 1 10 LYS HG3 H -8.078 3.740 9.642 1.00 . A A . 10 LYS HG3 1 1
6 8144 1 1 10 LYS HZ1 H -12.146 1.797 8.174 1.00 . A A . 10 LYS HZ1 1 1
6 8145 1 1 10 LYS HZ2 H -12.202 3.393 7.617 1.00 . A A . 10 LYS HZ2 1 1
6 8146 1 1 10 LYS HZ3 H -12.268 3.063 9.284 1.00 . A A . 10 LYS HZ3 1 1
6 8147 1 1 10 LYS N N -6.191 7.426 9.567 1.00 . A A . 10 LYS N 1 1
6 8148 1 1 10 LYS NZ N -11.846 2.774 8.375 1.00 . A A . 10 LYS NZ 1 1
6 8149 1 1 10 LYS O O -6.094 5.897 6.865 1.00 . A A . 10 LYS O 1 1
6 8150 1 1 11 LYS C C -4.439 2.725 6.986 1.00 . A A . 11 LYS C 1 1
6 8151 1 1 11 LYS CA C -3.930 4.147 7.171 1.00 . A A . 11 LYS CA 1 1
6 8152 1 1 11 LYS CB C -2.436 4.096 7.544 1.00 . A A . 11 LYS CB 1 1
6 8153 1 1 11 LYS CD C -0.279 5.222 8.103 1.00 . A A . 11 LYS CD 1 1
6 8154 1 1 11 LYS CE C 0.550 6.503 8.050 1.00 . A A . 11 LYS CE 1 1
6 8155 1 1 11 LYS CG C -1.716 5.427 7.630 1.00 . A A . 11 LYS CG 1 1
6 8156 1 1 11 LYS H H -4.473 4.586 9.169 1.00 . A A . 11 LYS H 1 1
6 8157 1 1 11 LYS HA H -4.064 4.708 6.256 1.00 . A A . 11 LYS HA 1 1
6 8158 1 1 11 LYS HB2 H -2.339 3.616 8.507 1.00 . A A . 11 LYS HB2 1 1
6 8159 1 1 11 LYS HB3 H -1.929 3.488 6.811 1.00 . A A . 11 LYS HB3 1 1
6 8160 1 1 11 LYS HD2 H -0.296 4.871 9.123 1.00 . A A . 11 LYS HD2 1 1
6 8161 1 1 11 LYS HD3 H 0.185 4.475 7.476 1.00 . A A . 11 LYS HD3 1 1
6 8162 1 1 11 LYS HE2 H 1.552 6.281 8.385 1.00 . A A . 11 LYS HE2 1 1
6 8163 1 1 11 LYS HE3 H 0.589 6.843 7.025 1.00 . A A . 11 LYS HE3 1 1
6 8164 1 1 11 LYS HG2 H -1.709 5.894 6.656 1.00 . A A . 11 LYS HG2 1 1
6 8165 1 1 11 LYS HG3 H -2.232 6.063 8.336 1.00 . A A . 11 LYS HG3 1 1
6 8166 1 1 11 LYS HZ1 H 0.599 8.436 8.832 1.00 . A A . 11 LYS HZ1 1 1
6 8167 1 1 11 LYS HZ2 H -0.110 7.326 9.898 1.00 . A A . 11 LYS HZ2 1 1
6 8168 1 1 11 LYS HZ3 H -0.930 7.869 8.527 1.00 . A A . 11 LYS HZ3 1 1
6 8169 1 1 11 LYS N N -4.717 4.777 8.234 1.00 . A A . 11 LYS N 1 1
6 8170 1 1 11 LYS NZ N 0.004 7.582 8.896 1.00 . A A . 11 LYS NZ 1 1
6 8171 1 1 11 LYS O O -3.823 1.915 6.299 1.00 . A A . 11 LYS O 1 1
6 8172 1 1 12 GLU C C -5.736 0.293 8.743 1.00 . A A . 12 GLU C 1 1
6 8173 1 1 12 GLU CA C -6.301 1.189 7.653 1.00 . A A . 12 GLU CA 1 1
6 8174 1 1 12 GLU CB C -6.384 0.478 6.291 1.00 . A A . 12 GLU CB 1 1
6 8175 1 1 12 GLU CD C -8.502 1.663 5.645 1.00 . A A . 12 GLU CD 1 1
6 8176 1 1 12 GLU CG C -7.116 1.278 5.221 1.00 . A A . 12 GLU CG 1 1
6 8177 1 1 12 GLU H H -5.990 3.227 8.092 1.00 . A A . 12 GLU H 1 1
6 8178 1 1 12 GLU HA H -7.302 1.440 7.976 1.00 . A A . 12 GLU HA 1 1
6 8179 1 1 12 GLU HB2 H -5.380 0.287 5.940 1.00 . A A . 12 GLU HB2 1 1
6 8180 1 1 12 GLU HB3 H -6.897 -0.462 6.425 1.00 . A A . 12 GLU HB3 1 1
6 8181 1 1 12 GLU HG2 H -6.557 2.179 5.019 1.00 . A A . 12 GLU HG2 1 1
6 8182 1 1 12 GLU HG3 H -7.177 0.681 4.323 1.00 . A A . 12 GLU HG3 1 1
6 8183 1 1 12 GLU N N -5.599 2.472 7.610 1.00 . A A . 12 GLU N 1 1
6 8184 1 1 12 GLU O O -4.537 0.263 8.982 1.00 . A A . 12 GLU O 1 1
6 8185 1 1 12 GLU OE1 O -9.245 0.789 6.147 1.00 . A A . 12 GLU OE1 1 1
6 8186 1 1 12 GLU OE2 O -8.867 2.841 5.525 1.00 . A A . 12 GLU OE2 1 1
6 8187 1 1 13 GLN C C -5.881 -2.632 10.092 1.00 . A A . 13 GLN C 1 1
6 8188 1 1 13 GLN CA C -6.207 -1.244 10.545 1.00 . A A . 13 GLN CA 1 1
6 8189 1 1 13 GLN CB C -7.300 -1.294 11.595 1.00 . A A . 13 GLN CB 1 1
6 8190 1 1 13 GLN CD C -6.489 0.710 12.857 1.00 . A A . 13 GLN CD 1 1
6 8191 1 1 13 GLN CG C -7.661 0.046 12.188 1.00 . A A . 13 GLN CG 1 1
6 8192 1 1 13 GLN H H -7.560 -0.358 9.169 1.00 . A A . 13 GLN H 1 1
6 8193 1 1 13 GLN HA H -5.326 -0.807 10.976 1.00 . A A . 13 GLN HA 1 1
6 8194 1 1 13 GLN HB2 H -8.189 -1.711 11.148 1.00 . A A . 13 GLN HB2 1 1
6 8195 1 1 13 GLN HB3 H -6.976 -1.942 12.397 1.00 . A A . 13 GLN HB3 1 1
6 8196 1 1 13 GLN HE21 H -6.919 -0.221 14.522 1.00 . A A . 13 GLN HE21 1 1
6 8197 1 1 13 GLN HE22 H -5.535 0.820 14.577 1.00 . A A . 13 GLN HE22 1 1
6 8198 1 1 13 GLN HG2 H -8.016 0.691 11.398 1.00 . A A . 13 GLN HG2 1 1
6 8199 1 1 13 GLN HG3 H -8.445 -0.094 12.918 1.00 . A A . 13 GLN HG3 1 1
6 8200 1 1 13 GLN N N -6.607 -0.406 9.425 1.00 . A A . 13 GLN N 1 1
6 8201 1 1 13 GLN NE2 N -6.293 0.414 14.099 1.00 . A A . 13 GLN NE2 1 1
6 8202 1 1 13 GLN O O -4.997 -3.293 10.639 1.00 . A A . 13 GLN O 1 1
6 8203 1 1 13 GLN OE1 O -5.757 1.481 12.238 1.00 . A A . 13 GLN OE1 1 1
6 8204 1 1 14 GLU C C -5.041 -4.637 8.013 1.00 . A A . 14 GLU C 1 1
6 8205 1 1 14 GLU CA C -6.436 -4.373 8.501 1.00 . A A . 14 GLU CA 1 1
6 8206 1 1 14 GLU CB C -7.421 -4.574 7.355 1.00 . A A . 14 GLU CB 1 1
6 8207 1 1 14 GLU CD C -9.070 -5.849 8.707 1.00 . A A . 14 GLU CD 1 1
6 8208 1 1 14 GLU CG C -8.857 -4.671 7.800 1.00 . A A . 14 GLU CG 1 1
6 8209 1 1 14 GLU H H -7.216 -2.402 8.707 1.00 . A A . 14 GLU H 1 1
6 8210 1 1 14 GLU HA H -6.674 -5.090 9.273 1.00 . A A . 14 GLU HA 1 1
6 8211 1 1 14 GLU HB2 H -7.334 -3.740 6.674 1.00 . A A . 14 GLU HB2 1 1
6 8212 1 1 14 GLU HB3 H -7.166 -5.484 6.831 1.00 . A A . 14 GLU HB3 1 1
6 8213 1 1 14 GLU HG2 H -9.121 -3.768 8.334 1.00 . A A . 14 GLU HG2 1 1
6 8214 1 1 14 GLU HG3 H -9.489 -4.781 6.931 1.00 . A A . 14 GLU HG3 1 1
6 8215 1 1 14 GLU N N -6.575 -3.045 9.072 1.00 . A A . 14 GLU N 1 1
6 8216 1 1 14 GLU O O -4.517 -5.724 8.191 1.00 . A A . 14 GLU O 1 1
6 8217 1 1 14 GLU OE1 O -9.152 -6.996 8.207 1.00 . A A . 14 GLU OE1 1 1
6 8218 1 1 14 GLU OE2 O -9.160 -5.663 9.940 1.00 . A A . 14 GLU OE2 1 1
6 8219 1 1 15 ILE C C -2.051 -4.022 7.868 1.00 . A A . 15 ILE C 1 1
6 8220 1 1 15 ILE CA C -3.128 -3.743 6.855 1.00 . A A . 15 ILE CA 1 1
6 8221 1 1 15 ILE CB C -2.802 -2.466 5.995 1.00 . A A . 15 ILE CB 1 1
6 8222 1 1 15 ILE CD1 C -1.155 -0.903 7.224 1.00 . A A . 15 ILE CD1 1 1
6 8223 1 1 15 ILE CG1 C -2.602 -1.197 6.854 1.00 . A A . 15 ILE CG1 1 1
6 8224 1 1 15 ILE CG2 C -3.909 -2.226 4.984 1.00 . A A . 15 ILE CG2 1 1
6 8225 1 1 15 ILE H H -4.782 -2.708 7.608 1.00 . A A . 15 ILE H 1 1
6 8226 1 1 15 ILE HA H -3.196 -4.592 6.188 1.00 . A A . 15 ILE HA 1 1
6 8227 1 1 15 ILE HB H -1.896 -2.668 5.441 1.00 . A A . 15 ILE HB 1 1
6 8228 1 1 15 ILE HD11 H -0.753 -1.734 7.785 1.00 . A A . 15 ILE HD11 1 1
6 8229 1 1 15 ILE HD12 H -1.109 -0.009 7.829 1.00 . A A . 15 ILE HD12 1 1
6 8230 1 1 15 ILE HD13 H -0.575 -0.762 6.325 1.00 . A A . 15 ILE HD13 1 1
6 8231 1 1 15 ILE HG12 H -3.027 -0.331 6.372 1.00 . A A . 15 ILE HG12 1 1
6 8232 1 1 15 ILE HG13 H -3.140 -1.349 7.780 1.00 . A A . 15 ILE HG13 1 1
6 8233 1 1 15 ILE HG21 H -3.997 -3.089 4.341 1.00 . A A . 15 ILE HG21 1 1
6 8234 1 1 15 ILE HG22 H -3.676 -1.354 4.390 1.00 . A A . 15 ILE HG22 1 1
6 8235 1 1 15 ILE HG23 H -4.842 -2.072 5.505 1.00 . A A . 15 ILE HG23 1 1
6 8236 1 1 15 ILE N N -4.406 -3.606 7.508 1.00 . A A . 15 ILE N 1 1
6 8237 1 1 15 ILE O O -1.093 -4.762 7.601 1.00 . A A . 15 ILE O 1 1
6 8238 1 1 16 LYS C C -1.067 -4.910 10.638 1.00 . A A . 16 LYS C 1 1
6 8239 1 1 16 LYS CA C -1.357 -3.519 10.135 1.00 . A A . 16 LYS CA 1 1
6 8240 1 1 16 LYS CB C -1.845 -2.614 11.263 1.00 . A A . 16 LYS CB 1 1
6 8241 1 1 16 LYS CD C -2.625 -0.302 11.920 1.00 . A A . 16 LYS CD 1 1
6 8242 1 1 16 LYS CE C -1.438 0.034 12.808 1.00 . A A . 16 LYS CE 1 1
6 8243 1 1 16 LYS CG C -2.214 -1.219 10.786 1.00 . A A . 16 LYS CG 1 1
6 8244 1 1 16 LYS H H -3.194 -3.140 9.213 1.00 . A A . 16 LYS H 1 1
6 8245 1 1 16 LYS HA H -0.470 -3.083 9.717 1.00 . A A . 16 LYS HA 1 1
6 8246 1 1 16 LYS HB2 H -2.715 -3.062 11.719 1.00 . A A . 16 LYS HB2 1 1
6 8247 1 1 16 LYS HB3 H -1.064 -2.524 12.004 1.00 . A A . 16 LYS HB3 1 1
6 8248 1 1 16 LYS HD2 H -3.030 0.600 11.487 1.00 . A A . 16 LYS HD2 1 1
6 8249 1 1 16 LYS HD3 H -3.389 -0.810 12.489 1.00 . A A . 16 LYS HD3 1 1
6 8250 1 1 16 LYS HE2 H -1.097 -0.873 13.283 1.00 . A A . 16 LYS HE2 1 1
6 8251 1 1 16 LYS HE3 H -0.645 0.426 12.187 1.00 . A A . 16 LYS HE3 1 1
6 8252 1 1 16 LYS HG2 H -1.360 -0.787 10.286 1.00 . A A . 16 LYS HG2 1 1
6 8253 1 1 16 LYS HG3 H -3.031 -1.301 10.086 1.00 . A A . 16 LYS HG3 1 1
6 8254 1 1 16 LYS HZ1 H -2.488 0.685 14.519 1.00 . A A . 16 LYS HZ1 1 1
6 8255 1 1 16 LYS HZ2 H -2.084 1.932 13.470 1.00 . A A . 16 LYS HZ2 1 1
6 8256 1 1 16 LYS HZ3 H -0.908 1.240 14.424 1.00 . A A . 16 LYS HZ3 1 1
6 8257 1 1 16 LYS N N -2.304 -3.523 9.064 1.00 . A A . 16 LYS N 1 1
6 8258 1 1 16 LYS NZ N -1.756 1.024 13.861 1.00 . A A . 16 LYS NZ 1 1
6 8259 1 1 16 LYS O O 0.075 -5.241 10.981 1.00 . A A . 16 LYS O 1 1
6 8260 1 1 17 LYS C C -1.969 -8.089 10.008 1.00 . A A . 17 LYS C 1 1
6 8261 1 1 17 LYS CA C -1.945 -7.066 11.146 1.00 . A A . 17 LYS CA 1 1
6 8262 1 1 17 LYS CB C -3.042 -7.345 12.181 1.00 . A A . 17 LYS CB 1 1
6 8263 1 1 17 LYS CD C -3.962 -8.831 13.994 1.00 . A A . 17 LYS CD 1 1
6 8264 1 1 17 LYS CE C -3.777 -7.771 15.074 1.00 . A A . 17 LYS CE 1 1
6 8265 1 1 17 LYS CG C -2.927 -8.691 12.890 1.00 . A A . 17 LYS CG 1 1
6 8266 1 1 17 LYS H H -2.931 -5.386 10.304 1.00 . A A . 17 LYS H 1 1
6 8267 1 1 17 LYS HA H -0.986 -7.134 11.640 1.00 . A A . 17 LYS HA 1 1
6 8268 1 1 17 LYS HB2 H -3.013 -6.573 12.932 1.00 . A A . 17 LYS HB2 1 1
6 8269 1 1 17 LYS HB3 H -4.000 -7.308 11.683 1.00 . A A . 17 LYS HB3 1 1
6 8270 1 1 17 LYS HD2 H -4.947 -8.727 13.563 1.00 . A A . 17 LYS HD2 1 1
6 8271 1 1 17 LYS HD3 H -3.867 -9.810 14.440 1.00 . A A . 17 LYS HD3 1 1
6 8272 1 1 17 LYS HE2 H -3.863 -6.795 14.618 1.00 . A A . 17 LYS HE2 1 1
6 8273 1 1 17 LYS HE3 H -4.557 -7.888 15.811 1.00 . A A . 17 LYS HE3 1 1
6 8274 1 1 17 LYS HG2 H -3.076 -9.480 12.170 1.00 . A A . 17 LYS HG2 1 1
6 8275 1 1 17 LYS HG3 H -1.939 -8.776 13.319 1.00 . A A . 17 LYS HG3 1 1
6 8276 1 1 17 LYS HZ1 H -2.315 -7.116 16.445 1.00 . A A . 17 LYS HZ1 1 1
6 8277 1 1 17 LYS HZ2 H -1.666 -7.801 15.064 1.00 . A A . 17 LYS HZ2 1 1
6 8278 1 1 17 LYS HZ3 H -2.368 -8.790 16.229 1.00 . A A . 17 LYS HZ3 1 1
6 8279 1 1 17 LYS N N -2.076 -5.724 10.645 1.00 . A A . 17 LYS N 1 1
6 8280 1 1 17 LYS NZ N -2.457 -7.869 15.743 1.00 . A A . 17 LYS NZ 1 1
6 8281 1 1 17 LYS O O -1.541 -9.228 10.177 1.00 . A A . 17 LYS O 1 1
6 8282 1 1 18 LYS C C -1.138 -8.906 7.193 1.00 . A A . 18 LYS C 1 1
6 8283 1 1 18 LYS CA C -2.530 -8.589 7.707 1.00 . A A . 18 LYS CA 1 1
6 8284 1 1 18 LYS CB C -3.348 -7.979 6.586 1.00 . A A . 18 LYS CB 1 1
6 8285 1 1 18 LYS CD C -5.266 -9.581 6.546 1.00 . A A . 18 LYS CD 1 1
6 8286 1 1 18 LYS CE C -6.255 -8.494 6.974 1.00 . A A . 18 LYS CE 1 1
6 8287 1 1 18 LYS CG C -4.116 -8.986 5.744 1.00 . A A . 18 LYS CG 1 1
6 8288 1 1 18 LYS H H -2.745 -6.751 8.733 1.00 . A A . 18 LYS H 1 1
6 8289 1 1 18 LYS HA H -3.004 -9.499 8.044 1.00 . A A . 18 LYS HA 1 1
6 8290 1 1 18 LYS HB2 H -4.062 -7.292 7.013 1.00 . A A . 18 LYS HB2 1 1
6 8291 1 1 18 LYS HB3 H -2.682 -7.431 5.934 1.00 . A A . 18 LYS HB3 1 1
6 8292 1 1 18 LYS HD2 H -5.783 -10.306 5.933 1.00 . A A . 18 LYS HD2 1 1
6 8293 1 1 18 LYS HD3 H -4.871 -10.066 7.426 1.00 . A A . 18 LYS HD3 1 1
6 8294 1 1 18 LYS HE2 H -5.711 -7.736 7.518 1.00 . A A . 18 LYS HE2 1 1
6 8295 1 1 18 LYS HE3 H -6.687 -8.048 6.091 1.00 . A A . 18 LYS HE3 1 1
6 8296 1 1 18 LYS HG2 H -4.511 -8.493 4.868 1.00 . A A . 18 LYS HG2 1 1
6 8297 1 1 18 LYS HG3 H -3.446 -9.780 5.447 1.00 . A A . 18 LYS HG3 1 1
6 8298 1 1 18 LYS HZ1 H -6.901 -9.360 8.724 1.00 . A A . 18 LYS HZ1 1 1
6 8299 1 1 18 LYS HZ2 H -7.843 -9.782 7.359 1.00 . A A . 18 LYS HZ2 1 1
6 8300 1 1 18 LYS HZ3 H -8.005 -8.253 8.078 1.00 . A A . 18 LYS HZ3 1 1
6 8301 1 1 18 LYS N N -2.434 -7.675 8.839 1.00 . A A . 18 LYS N 1 1
6 8302 1 1 18 LYS NZ N -7.329 -9.012 7.839 1.00 . A A . 18 LYS NZ 1 1
6 8303 1 1 18 LYS O O -0.819 -10.059 6.918 1.00 . A A . 18 LYS O 1 1
6 8304 1 1 19 PHE C C 1.868 -8.246 7.910 1.00 . A A . 19 PHE C 1 1
6 8305 1 1 19 PHE CA C 1.056 -8.087 6.645 1.00 . A A . 19 PHE CA 1 1
6 8306 1 1 19 PHE CB C 1.580 -6.903 5.809 1.00 . A A . 19 PHE CB 1 1
6 8307 1 1 19 PHE CD1 C 4.108 -6.995 5.859 1.00 . A A . 19 PHE CD1 1 1
6 8308 1 1 19 PHE CD2 C 3.011 -7.456 3.811 1.00 . A A . 19 PHE CD2 1 1
6 8309 1 1 19 PHE CE1 C 5.330 -7.177 5.257 1.00 . A A . 19 PHE CE1 1 1
6 8310 1 1 19 PHE CE2 C 4.238 -7.631 3.206 1.00 . A A . 19 PHE CE2 1 1
6 8311 1 1 19 PHE CG C 2.929 -7.132 5.148 1.00 . A A . 19 PHE CG 1 1
6 8312 1 1 19 PHE CZ C 5.401 -7.489 3.930 1.00 . A A . 19 PHE CZ 1 1
6 8313 1 1 19 PHE H H -0.622 -6.958 7.208 1.00 . A A . 19 PHE H 1 1
6 8314 1 1 19 PHE HA H 1.106 -9.001 6.068 1.00 . A A . 19 PHE HA 1 1
6 8315 1 1 19 PHE HB2 H 0.872 -6.683 5.024 1.00 . A A . 19 PHE HB2 1 1
6 8316 1 1 19 PHE HB3 H 1.676 -6.035 6.444 1.00 . A A . 19 PHE HB3 1 1
6 8317 1 1 19 PHE HD1 H 4.061 -6.748 6.908 1.00 . A A . 19 PHE HD1 1 1
6 8318 1 1 19 PHE HD2 H 2.106 -7.571 3.231 1.00 . A A . 19 PHE HD2 1 1
6 8319 1 1 19 PHE HE1 H 6.237 -7.064 5.834 1.00 . A A . 19 PHE HE1 1 1
6 8320 1 1 19 PHE HE2 H 4.289 -7.888 2.158 1.00 . A A . 19 PHE HE2 1 1
6 8321 1 1 19 PHE HZ H 6.371 -7.610 3.465 1.00 . A A . 19 PHE HZ 1 1
6 8322 1 1 19 PHE N N -0.314 -7.876 7.045 1.00 . A A . 19 PHE N 1 1
6 8323 1 1 19 PHE O O 2.852 -8.986 7.940 1.00 . A A . 19 PHE O 1 1
6 8324 1 1 20 LYS C C 3.301 -6.724 10.277 1.00 . A A . 20 LYS C 1 1
6 8325 1 1 20 LYS CA C 2.030 -7.574 10.269 1.00 . A A . 20 LYS CA 1 1
6 8326 1 1 20 LYS CB C 2.146 -9.033 10.836 1.00 . A A . 20 LYS CB 1 1
6 8327 1 1 20 LYS CD C 3.315 -8.530 13.048 1.00 . A A . 20 LYS CD 1 1
6 8328 1 1 20 LYS CE C 4.504 -8.958 13.885 1.00 . A A . 20 LYS CE 1 1
6 8329 1 1 20 LYS CG C 3.287 -9.355 11.790 1.00 . A A . 20 LYS CG 1 1
6 8330 1 1 20 LYS H H 0.590 -7.023 8.851 1.00 . A A . 20 LYS H 1 1
6 8331 1 1 20 LYS HA H 1.344 -7.018 10.890 1.00 . A A . 20 LYS HA 1 1
6 8332 1 1 20 LYS HB2 H 1.233 -9.261 11.362 1.00 . A A . 20 LYS HB2 1 1
6 8333 1 1 20 LYS HB3 H 2.213 -9.703 9.990 1.00 . A A . 20 LYS HB3 1 1
6 8334 1 1 20 LYS HD2 H 3.414 -7.486 12.787 1.00 . A A . 20 LYS HD2 1 1
6 8335 1 1 20 LYS HD3 H 2.409 -8.693 13.612 1.00 . A A . 20 LYS HD3 1 1
6 8336 1 1 20 LYS HE2 H 4.566 -8.319 14.753 1.00 . A A . 20 LYS HE2 1 1
6 8337 1 1 20 LYS HE3 H 4.358 -9.979 14.199 1.00 . A A . 20 LYS HE3 1 1
6 8338 1 1 20 LYS HG2 H 3.209 -10.392 12.081 1.00 . A A . 20 LYS HG2 1 1
6 8339 1 1 20 LYS HG3 H 4.218 -9.217 11.258 1.00 . A A . 20 LYS HG3 1 1
6 8340 1 1 20 LYS HZ1 H 5.747 -9.367 12.214 1.00 . A A . 20 LYS HZ1 1 1
6 8341 1 1 20 LYS HZ2 H 6.552 -9.321 13.656 1.00 . A A . 20 LYS HZ2 1 1
6 8342 1 1 20 LYS HZ3 H 6.079 -7.879 12.926 1.00 . A A . 20 LYS HZ3 1 1
6 8343 1 1 20 LYS N N 1.397 -7.564 8.969 1.00 . A A . 20 LYS N 1 1
6 8344 1 1 20 LYS NZ N 5.782 -8.858 13.125 1.00 . A A . 20 LYS NZ 1 1
6 8345 1 1 20 LYS O O 4.413 -7.183 9.993 1.00 . A A . 20 LYS O 1 1
6 8346 1 1 21 LEU C C 4.571 -4.243 11.983 1.00 . A A . 21 LEU C 1 1
6 8347 1 1 21 LEU CA C 4.194 -4.504 10.556 1.00 . A A . 21 LEU CA 1 1
6 8348 1 1 21 LEU CB C 3.864 -3.156 9.875 1.00 . A A . 21 LEU CB 1 1
6 8349 1 1 21 LEU CD1 C 3.961 -4.172 7.584 1.00 . A A . 21 LEU CD1 1 1
6 8350 1 1 21 LEU CD2 C 1.735 -3.453 8.437 1.00 . A A . 21 LEU CD2 1 1
6 8351 1 1 21 LEU CG C 3.244 -3.187 8.452 1.00 . A A . 21 LEU CG 1 1
6 8352 1 1 21 LEU H H 2.174 -5.139 10.662 1.00 . A A . 21 LEU H 1 1
6 8353 1 1 21 LEU HA H 5.035 -4.954 10.054 1.00 . A A . 21 LEU HA 1 1
6 8354 1 1 21 LEU HB2 H 3.289 -2.546 10.552 1.00 . A A . 21 LEU HB2 1 1
6 8355 1 1 21 LEU HB3 H 4.818 -2.657 9.802 1.00 . A A . 21 LEU HB3 1 1
6 8356 1 1 21 LEU HD11 H 5.002 -3.903 7.489 1.00 . A A . 21 LEU HD11 1 1
6 8357 1 1 21 LEU HD12 H 3.487 -4.198 6.614 1.00 . A A . 21 LEU HD12 1 1
6 8358 1 1 21 LEU HD13 H 3.881 -5.151 8.034 1.00 . A A . 21 LEU HD13 1 1
6 8359 1 1 21 LEU HD21 H 1.197 -2.691 8.981 1.00 . A A . 21 LEU HD21 1 1
6 8360 1 1 21 LEU HD22 H 1.518 -4.423 8.861 1.00 . A A . 21 LEU HD22 1 1
6 8361 1 1 21 LEU HD23 H 1.385 -3.458 7.413 1.00 . A A . 21 LEU HD23 1 1
6 8362 1 1 21 LEU HG H 3.420 -2.218 8.009 1.00 . A A . 21 LEU HG 1 1
6 8363 1 1 21 LEU N N 3.096 -5.443 10.511 1.00 . A A . 21 LEU N 1 1
6 8364 1 1 21 LEU O O 5.698 -4.506 12.403 1.00 . A A . 21 LEU O 1 1
6 8365 1 1 22 THR C C 4.693 -2.208 14.319 1.00 . A A . 22 THR C 1 1
6 8366 1 1 22 THR CA C 3.702 -3.343 14.106 1.00 . A A . 22 THR CA 1 1
6 8367 1 1 22 THR CB C 3.837 -4.526 15.114 1.00 . A A . 22 THR CB 1 1
6 8368 1 1 22 THR CG2 C 2.533 -5.290 15.140 1.00 . A A . 22 THR CG2 1 1
6 8369 1 1 22 THR H H 2.733 -3.581 12.273 1.00 . A A . 22 THR H 1 1
6 8370 1 1 22 THR HA H 2.745 -2.867 14.279 1.00 . A A . 22 THR HA 1 1
6 8371 1 1 22 THR HB H 4.014 -4.126 16.101 1.00 . A A . 22 THR HB 1 1
6 8372 1 1 22 THR HG1 H 5.402 -4.980 14.058 1.00 . A A . 22 THR HG1 1 1
6 8373 1 1 22 THR HG21 H 1.739 -4.629 15.455 1.00 . A A . 22 THR HG21 1 1
6 8374 1 1 22 THR HG22 H 2.613 -6.127 15.819 1.00 . A A . 22 THR HG22 1 1
6 8375 1 1 22 THR HG23 H 2.322 -5.652 14.145 1.00 . A A . 22 THR HG23 1 1
6 8376 1 1 22 THR N N 3.598 -3.739 12.716 1.00 . A A . 22 THR N 1 1
6 8377 1 1 22 THR O O 5.911 -2.395 14.332 1.00 . A A . 22 THR O 1 1
6 8378 1 1 22 THR OG1 O 4.909 -5.426 14.762 1.00 . A A . 22 THR OG1 1 1
6 8379 1 1 23 GLY C C 4.746 0.984 13.255 1.00 . A A . 23 GLY C 1 1
6 8380 1 1 23 GLY CA C 4.924 0.168 14.524 1.00 . A A . 23 GLY CA 1 1
6 8381 1 1 23 GLY H H 3.165 -0.975 14.506 1.00 . A A . 23 GLY H 1 1
6 8382 1 1 23 GLY HA2 H 4.602 0.747 15.378 1.00 . A A . 23 GLY HA2 1 1
6 8383 1 1 23 GLY HA3 H 5.968 -0.086 14.631 1.00 . A A . 23 GLY HA3 1 1
6 8384 1 1 23 GLY N N 4.146 -1.029 14.444 1.00 . A A . 23 GLY N 1 1
6 8385 1 1 23 GLY O O 4.560 0.397 12.172 1.00 . A A . 23 GLY O 1 1
6 8386 1 1 24 PRO C C 5.685 2.943 11.155 1.00 . A A . 24 PRO C 1 1
6 8387 1 1 24 PRO CA C 4.602 3.212 12.194 1.00 . A A . 24 PRO CA 1 1
6 8388 1 1 24 PRO CB C 4.771 4.607 12.791 1.00 . A A . 24 PRO CB 1 1
6 8389 1 1 24 PRO CD C 4.810 3.076 14.610 1.00 . A A . 24 PRO CD 1 1
6 8390 1 1 24 PRO CG C 4.386 4.455 14.215 1.00 . A A . 24 PRO CG 1 1
6 8391 1 1 24 PRO HA H 3.630 3.120 11.730 1.00 . A A . 24 PRO HA 1 1
6 8392 1 1 24 PRO HB2 H 5.798 4.924 12.691 1.00 . A A . 24 PRO HB2 1 1
6 8393 1 1 24 PRO HB3 H 4.124 5.305 12.281 1.00 . A A . 24 PRO HB3 1 1
6 8394 1 1 24 PRO HD2 H 5.814 3.070 15.007 1.00 . A A . 24 PRO HD2 1 1
6 8395 1 1 24 PRO HD3 H 4.110 2.669 15.322 1.00 . A A . 24 PRO HD3 1 1
6 8396 1 1 24 PRO HG2 H 4.900 5.189 14.816 1.00 . A A . 24 PRO HG2 1 1
6 8397 1 1 24 PRO HG3 H 3.316 4.564 14.320 1.00 . A A . 24 PRO HG3 1 1
6 8398 1 1 24 PRO N N 4.732 2.322 13.352 1.00 . A A . 24 PRO N 1 1
6 8399 1 1 24 PRO O O 6.893 2.935 11.464 1.00 . A A . 24 PRO O 1 1
6 8400 1 1 25 ILE C C 6.342 3.525 7.900 1.00 . A A . 25 ILE C 1 1
6 8401 1 1 25 ILE CA C 6.183 2.367 8.901 1.00 . A A . 25 ILE CA 1 1
6 8402 1 1 25 ILE CB C 5.766 1.027 8.185 1.00 . A A . 25 ILE CB 1 1
6 8403 1 1 25 ILE CD1 C 8.169 0.265 7.825 1.00 . A A . 25 ILE CD1 1 1
6 8404 1 1 25 ILE CG1 C 6.832 0.573 7.187 1.00 . A A . 25 ILE CG1 1 1
6 8405 1 1 25 ILE CG2 C 4.407 1.140 7.501 1.00 . A A . 25 ILE CG2 1 1
6 8406 1 1 25 ILE H H 4.303 2.781 9.774 1.00 . A A . 25 ILE H 1 1
6 8407 1 1 25 ILE HA H 7.142 2.211 9.372 1.00 . A A . 25 ILE HA 1 1
6 8408 1 1 25 ILE HB H 5.670 0.274 8.952 1.00 . A A . 25 ILE HB 1 1
6 8409 1 1 25 ILE HD11 H 8.871 -0.041 7.064 1.00 . A A . 25 ILE HD11 1 1
6 8410 1 1 25 ILE HD12 H 8.050 -0.531 8.543 1.00 . A A . 25 ILE HD12 1 1
6 8411 1 1 25 ILE HD13 H 8.542 1.147 8.325 1.00 . A A . 25 ILE HD13 1 1
6 8412 1 1 25 ILE HG12 H 6.492 -0.322 6.688 1.00 . A A . 25 ILE HG12 1 1
6 8413 1 1 25 ILE HG13 H 6.982 1.352 6.454 1.00 . A A . 25 ILE HG13 1 1
6 8414 1 1 25 ILE HG21 H 3.655 1.382 8.237 1.00 . A A . 25 ILE HG21 1 1
6 8415 1 1 25 ILE HG22 H 4.161 0.202 7.027 1.00 . A A . 25 ILE HG22 1 1
6 8416 1 1 25 ILE HG23 H 4.445 1.921 6.755 1.00 . A A . 25 ILE HG23 1 1
6 8417 1 1 25 ILE N N 5.267 2.708 9.953 1.00 . A A . 25 ILE N 1 1
6 8418 1 1 25 ILE O O 5.359 4.208 7.538 1.00 . A A . 25 ILE O 1 1
6 8419 1 1 26 GLN C C 8.210 4.123 5.219 1.00 . A A . 26 GLN C 1 1
6 8420 1 1 26 GLN CA C 7.897 4.797 6.552 1.00 . A A . 26 GLN CA 1 1
6 8421 1 1 26 GLN CB C 9.103 5.616 7.025 1.00 . A A . 26 GLN CB 1 1
6 8422 1 1 26 GLN CD C 11.547 5.658 7.608 1.00 . A A . 26 GLN CD 1 1
6 8423 1 1 26 GLN CG C 10.385 4.814 7.160 1.00 . A A . 26 GLN CG 1 1
6 8424 1 1 26 GLN H H 8.301 3.240 7.898 1.00 . A A . 26 GLN H 1 1
6 8425 1 1 26 GLN HA H 7.042 5.447 6.437 1.00 . A A . 26 GLN HA 1 1
6 8426 1 1 26 GLN HB2 H 9.279 6.414 6.318 1.00 . A A . 26 GLN HB2 1 1
6 8427 1 1 26 GLN HB3 H 8.869 6.048 7.987 1.00 . A A . 26 GLN HB3 1 1
6 8428 1 1 26 GLN HE21 H 11.107 5.314 9.495 1.00 . A A . 26 GLN HE21 1 1
6 8429 1 1 26 GLN HE22 H 12.492 6.303 9.227 1.00 . A A . 26 GLN HE22 1 1
6 8430 1 1 26 GLN HG2 H 10.228 4.020 7.876 1.00 . A A . 26 GLN HG2 1 1
6 8431 1 1 26 GLN HG3 H 10.608 4.391 6.191 1.00 . A A . 26 GLN HG3 1 1
6 8432 1 1 26 GLN N N 7.570 3.776 7.521 1.00 . A A . 26 GLN N 1 1
6 8433 1 1 26 GLN NE2 N 11.730 5.774 8.888 1.00 . A A . 26 GLN NE2 1 1
6 8434 1 1 26 GLN O O 8.388 2.900 5.172 1.00 . A A . 26 GLN O 1 1
6 8435 1 1 26 GLN OE1 O 12.268 6.226 6.789 1.00 . A A . 26 GLN OE1 1 1
6 8436 1 1 27 VAL C C 10.046 4.086 2.658 1.00 . A A . 27 VAL C 1 1
6 8437 1 1 27 VAL CA C 8.551 4.326 2.858 1.00 . A A . 27 VAL CA 1 1
6 8438 1 1 27 VAL CB C 7.965 5.185 1.698 1.00 . A A . 27 VAL CB 1 1
6 8439 1 1 27 VAL CG1 C 8.548 6.572 1.661 1.00 . A A . 27 VAL CG1 1 1
6 8440 1 1 27 VAL CG2 C 8.187 4.517 0.374 1.00 . A A . 27 VAL CG2 1 1
6 8441 1 1 27 VAL H H 8.168 5.863 4.268 1.00 . A A . 27 VAL H 1 1
6 8442 1 1 27 VAL HA H 8.059 3.362 2.846 1.00 . A A . 27 VAL HA 1 1
6 8443 1 1 27 VAL HB H 6.900 5.259 1.853 1.00 . A A . 27 VAL HB 1 1
6 8444 1 1 27 VAL HG11 H 8.092 7.117 0.846 1.00 . A A . 27 VAL HG11 1 1
6 8445 1 1 27 VAL HG12 H 9.610 6.484 1.480 1.00 . A A . 27 VAL HG12 1 1
6 8446 1 1 27 VAL HG13 H 8.362 7.071 2.599 1.00 . A A . 27 VAL HG13 1 1
6 8447 1 1 27 VAL HG21 H 7.698 3.554 0.372 1.00 . A A . 27 VAL HG21 1 1
6 8448 1 1 27 VAL HG22 H 9.246 4.384 0.211 1.00 . A A . 27 VAL HG22 1 1
6 8449 1 1 27 VAL HG23 H 7.775 5.129 -0.415 1.00 . A A . 27 VAL HG23 1 1
6 8450 1 1 27 VAL N N 8.283 4.888 4.161 1.00 . A A . 27 VAL N 1 1
6 8451 1 1 27 VAL O O 10.892 4.914 3.037 1.00 . A A . 27 VAL O 1 1
6 8452 1 1 28 ILE C C 12.139 3.013 0.446 1.00 . A A . 28 ILE C 1 1
6 8453 1 1 28 ILE CA C 11.728 2.577 1.851 1.00 . A A . 28 ILE CA 1 1
6 8454 1 1 28 ILE CB C 11.918 1.036 1.995 1.00 . A A . 28 ILE CB 1 1
6 8455 1 1 28 ILE CD1 C 12.079 1.198 4.555 1.00 . A A . 28 ILE CD1 1 1
6 8456 1 1 28 ILE CG1 C 11.404 0.548 3.364 1.00 . A A . 28 ILE CG1 1 1
6 8457 1 1 28 ILE CG2 C 13.381 0.638 1.802 1.00 . A A . 28 ILE CG2 1 1
6 8458 1 1 28 ILE H H 9.635 2.343 1.846 1.00 . A A . 28 ILE H 1 1
6 8459 1 1 28 ILE HA H 12.356 3.073 2.576 1.00 . A A . 28 ILE HA 1 1
6 8460 1 1 28 ILE HB H 11.340 0.555 1.219 1.00 . A A . 28 ILE HB 1 1
6 8461 1 1 28 ILE HD11 H 11.915 2.265 4.520 1.00 . A A . 28 ILE HD11 1 1
6 8462 1 1 28 ILE HD12 H 13.141 0.998 4.521 1.00 . A A . 28 ILE HD12 1 1
6 8463 1 1 28 ILE HD13 H 11.665 0.798 5.468 1.00 . A A . 28 ILE HD13 1 1
6 8464 1 1 28 ILE HG12 H 10.347 0.758 3.434 1.00 . A A . 28 ILE HG12 1 1
6 8465 1 1 28 ILE HG13 H 11.552 -0.520 3.436 1.00 . A A . 28 ILE HG13 1 1
6 8466 1 1 28 ILE HG21 H 13.989 1.133 2.545 1.00 . A A . 28 ILE HG21 1 1
6 8467 1 1 28 ILE HG22 H 13.703 0.933 0.814 1.00 . A A . 28 ILE HG22 1 1
6 8468 1 1 28 ILE HG23 H 13.480 -0.432 1.908 1.00 . A A . 28 ILE HG23 1 1
6 8469 1 1 28 ILE N N 10.364 2.955 2.097 1.00 . A A . 28 ILE N 1 1
6 8470 1 1 28 ILE O O 13.230 3.539 0.243 1.00 . A A . 28 ILE O 1 1
6 8471 1 1 29 HIS C C 10.233 3.298 -2.669 1.00 . A A . 29 HIS C 1 1
6 8472 1 1 29 HIS CA C 11.509 3.133 -1.936 1.00 . A A . 29 HIS CA 1 1
6 8473 1 1 29 HIS CB C 12.264 1.991 -2.641 1.00 . A A . 29 HIS CB 1 1
6 8474 1 1 29 HIS CD2 C 14.746 2.707 -2.567 1.00 . A A . 29 HIS CD2 1 1
6 8475 1 1 29 HIS CE1 C 15.536 0.960 -1.530 1.00 . A A . 29 HIS CE1 1 1
6 8476 1 1 29 HIS CG C 13.711 1.874 -2.319 1.00 . A A . 29 HIS CG 1 1
6 8477 1 1 29 HIS H H 10.310 2.599 -0.275 1.00 . A A . 29 HIS H 1 1
6 8478 1 1 29 HIS HA H 12.096 4.036 -2.006 1.00 . A A . 29 HIS HA 1 1
6 8479 1 1 29 HIS HB2 H 11.796 1.067 -2.329 1.00 . A A . 29 HIS HB2 1 1
6 8480 1 1 29 HIS HB3 H 12.115 2.101 -3.707 1.00 . A A . 29 HIS HB3 1 1
6 8481 1 1 29 HIS HD1 H 13.722 -0.001 -1.371 1.00 . A A . 29 HIS HD1 1 1
6 8482 1 1 29 HIS HD2 H 14.693 3.663 -3.068 1.00 . A A . 29 HIS HD2 1 1
6 8483 1 1 29 HIS HE1 H 16.214 0.268 -1.053 1.00 . A A . 29 HIS HE1 1 1
6 8484 1 1 29 HIS HE2 H 16.790 2.361 -2.330 1.00 . A A . 29 HIS HE2 1 1
6 8485 1 1 29 HIS N N 11.231 2.850 -0.512 1.00 . A A . 29 HIS N 1 1
6 8486 1 1 29 HIS ND1 N 14.238 0.790 -1.674 1.00 . A A . 29 HIS ND1 1 1
6 8487 1 1 29 HIS NE2 N 15.867 2.113 -2.065 1.00 . A A . 29 HIS NE2 1 1
6 8488 1 1 29 HIS O O 9.171 2.988 -2.146 1.00 . A A . 29 HIS O 1 1
6 8489 1 1 30 LEU C C 9.190 2.768 -5.744 1.00 . A A . 30 LEU C 1 1
6 8490 1 1 30 LEU CA C 9.190 3.863 -4.707 1.00 . A A . 30 LEU CA 1 1
6 8491 1 1 30 LEU CB C 9.099 5.257 -5.370 1.00 . A A . 30 LEU CB 1 1
6 8492 1 1 30 LEU CD1 C 10.098 6.790 -3.590 1.00 . A A . 30 LEU CD1 1 1
6 8493 1 1 30 LEU CD2 C 8.494 7.702 -5.275 1.00 . A A . 30 LEU CD2 1 1
6 8494 1 1 30 LEU CG C 8.883 6.486 -4.450 1.00 . A A . 30 LEU CG 1 1
6 8495 1 1 30 LEU H H 11.217 3.906 -4.271 1.00 . A A . 30 LEU H 1 1
6 8496 1 1 30 LEU HA H 8.326 3.718 -4.076 1.00 . A A . 30 LEU HA 1 1
6 8497 1 1 30 LEU HB2 H 9.993 5.427 -5.949 1.00 . A A . 30 LEU HB2 1 1
6 8498 1 1 30 LEU HB3 H 8.256 5.213 -6.047 1.00 . A A . 30 LEU HB3 1 1
6 8499 1 1 30 LEU HD11 H 10.946 7.005 -4.224 1.00 . A A . 30 LEU HD11 1 1
6 8500 1 1 30 LEU HD12 H 10.317 5.933 -2.970 1.00 . A A . 30 LEU HD12 1 1
6 8501 1 1 30 LEU HD13 H 9.890 7.644 -2.962 1.00 . A A . 30 LEU HD13 1 1
6 8502 1 1 30 LEU HD21 H 9.280 7.925 -5.981 1.00 . A A . 30 LEU HD21 1 1
6 8503 1 1 30 LEU HD22 H 8.347 8.547 -4.619 1.00 . A A . 30 LEU HD22 1 1
6 8504 1 1 30 LEU HD23 H 7.577 7.496 -5.807 1.00 . A A . 30 LEU HD23 1 1
6 8505 1 1 30 LEU HG H 8.063 6.266 -3.782 1.00 . A A . 30 LEU HG 1 1
6 8506 1 1 30 LEU N N 10.329 3.710 -3.882 1.00 . A A . 30 LEU N 1 1
6 8507 1 1 30 LEU O O 10.187 2.506 -6.389 1.00 . A A . 30 LEU O 1 1
6 8508 1 1 31 ALA C C 6.983 1.501 -7.870 1.00 . A A . 31 ALA C 1 1
6 8509 1 1 31 ALA CA C 7.888 1.037 -6.764 1.00 . A A . 31 ALA CA 1 1
6 8510 1 1 31 ALA CB C 7.303 -0.201 -6.111 1.00 . A A . 31 ALA CB 1 1
6 8511 1 1 31 ALA H H 7.450 2.315 -5.128 1.00 . A A . 31 ALA H 1 1
6 8512 1 1 31 ALA HA H 8.828 0.777 -7.215 1.00 . A A . 31 ALA HA 1 1
6 8513 1 1 31 ALA HB1 H 7.212 -0.980 -6.856 1.00 . A A . 31 ALA HB1 1 1
6 8514 1 1 31 ALA HB2 H 6.321 0.023 -5.721 1.00 . A A . 31 ALA HB2 1 1
6 8515 1 1 31 ALA HB3 H 7.948 -0.541 -5.315 1.00 . A A . 31 ALA HB3 1 1
6 8516 1 1 31 ALA N N 8.118 2.082 -5.799 1.00 . A A . 31 ALA N 1 1
6 8517 1 1 31 ALA O O 6.221 2.421 -7.721 1.00 . A A . 31 ALA O 1 1
6 8518 1 1 32 LYS C C 5.280 0.014 -10.228 1.00 . A A . 32 LYS C 1 1
6 8519 1 1 32 LYS CA C 6.265 1.134 -10.088 1.00 . A A . 32 LYS CA 1 1
6 8520 1 1 32 LYS CB C 7.133 1.211 -11.342 1.00 . A A . 32 LYS CB 1 1
6 8521 1 1 32 LYS CD C 7.262 1.223 -13.850 1.00 . A A . 32 LYS CD 1 1
6 8522 1 1 32 LYS CE C 6.459 1.343 -15.130 1.00 . A A . 32 LYS CE 1 1
6 8523 1 1 32 LYS CG C 6.357 1.287 -12.649 1.00 . A A . 32 LYS CG 1 1
6 8524 1 1 32 LYS H H 7.738 0.136 -9.031 1.00 . A A . 32 LYS H 1 1
6 8525 1 1 32 LYS HA H 5.739 2.069 -9.962 1.00 . A A . 32 LYS HA 1 1
6 8526 1 1 32 LYS HB2 H 7.765 2.083 -11.273 1.00 . A A . 32 LYS HB2 1 1
6 8527 1 1 32 LYS HB3 H 7.749 0.330 -11.351 1.00 . A A . 32 LYS HB3 1 1
6 8528 1 1 32 LYS HD2 H 7.974 2.034 -13.800 1.00 . A A . 32 LYS HD2 1 1
6 8529 1 1 32 LYS HD3 H 7.785 0.277 -13.850 1.00 . A A . 32 LYS HD3 1 1
6 8530 1 1 32 LYS HE2 H 5.720 0.554 -15.156 1.00 . A A . 32 LYS HE2 1 1
6 8531 1 1 32 LYS HE3 H 5.959 2.300 -15.137 1.00 . A A . 32 LYS HE3 1 1
6 8532 1 1 32 LYS HG2 H 5.666 0.459 -12.692 1.00 . A A . 32 LYS HG2 1 1
6 8533 1 1 32 LYS HG3 H 5.803 2.215 -12.670 1.00 . A A . 32 LYS HG3 1 1
6 8534 1 1 32 LYS HZ1 H 6.784 1.454 -17.195 1.00 . A A . 32 LYS HZ1 1 1
6 8535 1 1 32 LYS HZ2 H 7.685 0.266 -16.401 1.00 . A A . 32 LYS HZ2 1 1
6 8536 1 1 32 LYS HZ3 H 8.135 1.870 -16.258 1.00 . A A . 32 LYS HZ3 1 1
6 8537 1 1 32 LYS N N 7.083 0.865 -8.961 1.00 . A A . 32 LYS N 1 1
6 8538 1 1 32 LYS NZ N 7.308 1.236 -16.322 1.00 . A A . 32 LYS NZ 1 1
6 8539 1 1 32 LYS O O 5.663 -1.154 -10.084 1.00 . A A . 32 LYS O 1 1
6 8540 1 1 33 ALA C C 3.421 -1.164 -12.143 1.00 . A A . 33 ALA C 1 1
6 8541 1 1 33 ALA CA C 3.049 -0.636 -10.784 1.00 . A A . 33 ALA CA 1 1
6 8542 1 1 33 ALA CB C 1.700 0.009 -10.853 1.00 . A A . 33 ALA CB 1 1
6 8543 1 1 33 ALA H H 3.727 1.274 -10.355 1.00 . A A . 33 ALA H 1 1
6 8544 1 1 33 ALA HA H 3.027 -1.435 -10.053 1.00 . A A . 33 ALA HA 1 1
6 8545 1 1 33 ALA HB1 H 0.971 -0.728 -11.159 1.00 . A A . 33 ALA HB1 1 1
6 8546 1 1 33 ALA HB2 H 1.715 0.803 -11.584 1.00 . A A . 33 ALA HB2 1 1
6 8547 1 1 33 ALA HB3 H 1.423 0.404 -9.888 1.00 . A A . 33 ALA HB3 1 1
6 8548 1 1 33 ALA N N 4.022 0.344 -10.437 1.00 . A A . 33 ALA N 1 1
6 8549 1 1 33 ALA O O 3.259 -0.467 -13.151 1.00 . A A . 33 ALA O 1 1
6 8550 1 1 34 CYS C C 3.236 -3.380 -14.206 1.00 . A A . 34 CYS C 1 1
6 8551 1 1 34 CYS CA C 4.435 -2.945 -13.386 1.00 . A A . 34 CYS CA 1 1
6 8552 1 1 34 CYS CB C 5.346 -4.137 -13.074 1.00 . A A . 34 CYS CB 1 1
6 8553 1 1 34 CYS H H 4.115 -2.810 -11.311 1.00 . A A . 34 CYS H 1 1
6 8554 1 1 34 CYS HA H 4.995 -2.211 -13.947 1.00 . A A . 34 CYS HA 1 1
6 8555 1 1 34 CYS HB2 H 6.163 -3.796 -12.457 1.00 . A A . 34 CYS HB2 1 1
6 8556 1 1 34 CYS HB3 H 4.779 -4.873 -12.524 1.00 . A A . 34 CYS HB3 1 1
6 8557 1 1 34 CYS HG H 5.763 -6.245 -14.377 1.00 . A A . 34 CYS HG 1 1
6 8558 1 1 34 CYS N N 3.988 -2.333 -12.162 1.00 . A A . 34 CYS N 1 1
6 8559 1 1 34 CYS O O 3.273 -3.380 -15.444 1.00 . A A . 34 CYS O 1 1
6 8560 1 1 34 CYS SG S 6.055 -4.954 -14.519 1.00 . A A . 34 CYS SG 1 1
6 8561 1 1 35 CYS C C -0.202 -3.373 -13.591 1.00 . A A . 35 CYS C 1 1
6 8562 1 1 35 CYS CA C 0.962 -4.142 -14.160 1.00 . A A . 35 CYS CA 1 1
6 8563 1 1 35 CYS CB C 0.740 -5.634 -13.874 1.00 . A A . 35 CYS CB 1 1
6 8564 1 1 35 CYS H H 2.183 -3.583 -12.548 1.00 . A A . 35 CYS H 1 1
6 8565 1 1 35 CYS HA H 1.034 -3.995 -15.226 1.00 . A A . 35 CYS HA 1 1
6 8566 1 1 35 CYS HB2 H 0.568 -5.763 -12.816 1.00 . A A . 35 CYS HB2 1 1
6 8567 1 1 35 CYS HB3 H -0.137 -5.962 -14.411 1.00 . A A . 35 CYS HB3 1 1
6 8568 1 1 35 CYS HG H 2.583 -6.298 -15.494 1.00 . A A . 35 CYS HG 1 1
6 8569 1 1 35 CYS N N 2.169 -3.690 -13.525 1.00 . A A . 35 CYS N 1 1
6 8570 1 1 35 CYS O O -0.102 -2.812 -12.493 1.00 . A A . 35 CYS O 1 1
6 8571 1 1 35 CYS SG S 2.108 -6.720 -14.327 1.00 . A A . 35 CYS SG 1 1
6 8572 1 1 36 ASP C C -3.159 -3.859 -13.059 1.00 . A A . 36 ASP C 1 1
6 8573 1 1 36 ASP CA C -2.505 -2.747 -13.823 1.00 . A A . 36 ASP CA 1 1
6 8574 1 1 36 ASP CB C -3.430 -2.117 -14.905 1.00 . A A . 36 ASP CB 1 1
6 8575 1 1 36 ASP CG C -4.116 -3.090 -15.842 1.00 . A A . 36 ASP CG 1 1
6 8576 1 1 36 ASP H H -1.228 -3.637 -15.264 1.00 . A A . 36 ASP H 1 1
6 8577 1 1 36 ASP HA H -2.215 -2.004 -13.091 1.00 . A A . 36 ASP HA 1 1
6 8578 1 1 36 ASP HB2 H -4.205 -1.553 -14.407 1.00 . A A . 36 ASP HB2 1 1
6 8579 1 1 36 ASP HB3 H -2.840 -1.430 -15.494 1.00 . A A . 36 ASP HB3 1 1
6 8580 1 1 36 ASP N N -1.275 -3.291 -14.343 1.00 . A A . 36 ASP N 1 1
6 8581 1 1 36 ASP O O -3.522 -4.895 -13.604 1.00 . A A . 36 ASP O 1 1
6 8582 1 1 36 ASP OD1 O -3.486 -3.548 -16.820 1.00 . A A . 36 ASP OD1 1 1
6 8583 1 1 36 ASP OD2 O -5.324 -3.367 -15.647 1.00 . A A . 36 ASP OD2 1 1
6 8584 1 1 37 VAL C C -4.897 -4.432 -10.207 1.00 . A A . 37 VAL C 1 1
6 8585 1 1 37 VAL CA C -3.567 -4.706 -10.893 1.00 . A A . 37 VAL CA 1 1
6 8586 1 1 37 VAL CB C -2.400 -4.914 -9.911 1.00 . A A . 37 VAL CB 1 1
6 8587 1 1 37 VAL CG1 C -2.796 -5.697 -8.721 1.00 . A A . 37 VAL CG1 1 1
6 8588 1 1 37 VAL CG2 C -1.268 -5.620 -10.624 1.00 . A A . 37 VAL CG2 1 1
6 8589 1 1 37 VAL H H -3.040 -2.783 -11.431 1.00 . A A . 37 VAL H 1 1
6 8590 1 1 37 VAL HA H -3.671 -5.613 -11.468 1.00 . A A . 37 VAL HA 1 1
6 8591 1 1 37 VAL HB H -2.020 -3.954 -9.593 1.00 . A A . 37 VAL HB 1 1
6 8592 1 1 37 VAL HG11 H -3.583 -5.141 -8.233 1.00 . A A . 37 VAL HG11 1 1
6 8593 1 1 37 VAL HG12 H -1.923 -5.784 -8.094 1.00 . A A . 37 VAL HG12 1 1
6 8594 1 1 37 VAL HG13 H -3.157 -6.653 -9.067 1.00 . A A . 37 VAL HG13 1 1
6 8595 1 1 37 VAL HG21 H -0.450 -5.769 -9.935 1.00 . A A . 37 VAL HG21 1 1
6 8596 1 1 37 VAL HG22 H -0.936 -5.014 -11.453 1.00 . A A . 37 VAL HG22 1 1
6 8597 1 1 37 VAL HG23 H -1.612 -6.577 -10.989 1.00 . A A . 37 VAL HG23 1 1
6 8598 1 1 37 VAL N N -3.207 -3.678 -11.801 1.00 . A A . 37 VAL N 1 1
6 8599 1 1 37 VAL O O -5.205 -3.304 -9.821 1.00 . A A . 37 VAL O 1 1
6 8600 1 1 38 LYS C C -7.048 -5.333 -8.003 1.00 . A A . 38 LYS C 1 1
6 8601 1 1 38 LYS CA C -6.997 -5.331 -9.536 1.00 . A A . 38 LYS CA 1 1
6 8602 1 1 38 LYS CB C -7.837 -6.456 -10.104 1.00 . A A . 38 LYS CB 1 1
6 8603 1 1 38 LYS CD C -10.045 -7.408 -10.591 1.00 . A A . 38 LYS CD 1 1
6 8604 1 1 38 LYS CE C -11.538 -7.146 -10.616 1.00 . A A . 38 LYS CE 1 1
6 8605 1 1 38 LYS CG C -9.315 -6.284 -9.930 1.00 . A A . 38 LYS CG 1 1
6 8606 1 1 38 LYS H H -5.325 -6.364 -10.252 1.00 . A A . 38 LYS H 1 1
6 8607 1 1 38 LYS HA H -7.402 -4.398 -9.901 1.00 . A A . 38 LYS HA 1 1
6 8608 1 1 38 LYS HB2 H -7.635 -6.540 -11.161 1.00 . A A . 38 LYS HB2 1 1
6 8609 1 1 38 LYS HB3 H -7.544 -7.378 -9.621 1.00 . A A . 38 LYS HB3 1 1
6 8610 1 1 38 LYS HD2 H -9.645 -7.504 -11.588 1.00 . A A . 38 LYS HD2 1 1
6 8611 1 1 38 LYS HD3 H -9.848 -8.319 -10.042 1.00 . A A . 38 LYS HD3 1 1
6 8612 1 1 38 LYS HE2 H -12.029 -7.976 -11.102 1.00 . A A . 38 LYS HE2 1 1
6 8613 1 1 38 LYS HE3 H -11.893 -7.065 -9.598 1.00 . A A . 38 LYS HE3 1 1
6 8614 1 1 38 LYS HG2 H -9.547 -6.281 -8.875 1.00 . A A . 38 LYS HG2 1 1
6 8615 1 1 38 LYS HG3 H -9.621 -5.349 -10.377 1.00 . A A . 38 LYS HG3 1 1
6 8616 1 1 38 LYS HZ1 H -12.908 -5.766 -11.374 1.00 . A A . 38 LYS HZ1 1 1
6 8617 1 1 38 LYS HZ2 H -11.509 -5.909 -12.325 1.00 . A A . 38 LYS HZ2 1 1
6 8618 1 1 38 LYS HZ3 H -11.472 -5.059 -10.875 1.00 . A A . 38 LYS HZ3 1 1
6 8619 1 1 38 LYS N N -5.666 -5.467 -10.035 1.00 . A A . 38 LYS N 1 1
6 8620 1 1 38 LYS NZ N -11.875 -5.898 -11.348 1.00 . A A . 38 LYS NZ 1 1
6 8621 1 1 38 LYS O O -8.048 -4.916 -7.411 1.00 . A A . 38 LYS O 1 1
6 8622 1 1 39 GLY C C -6.784 -7.058 -5.493 1.00 . A A . 39 GLY C 1 1
6 8623 1 1 39 GLY CA C -6.007 -5.843 -5.917 1.00 . A A . 39 GLY CA 1 1
6 8624 1 1 39 GLY H H -5.155 -5.952 -7.862 1.00 . A A . 39 GLY H 1 1
6 8625 1 1 39 GLY HA2 H -4.994 -5.925 -5.548 1.00 . A A . 39 GLY HA2 1 1
6 8626 1 1 39 GLY HA3 H -6.463 -4.961 -5.494 1.00 . A A . 39 GLY HA3 1 1
6 8627 1 1 39 GLY N N -5.969 -5.746 -7.360 1.00 . A A . 39 GLY N 1 1
6 8628 1 1 39 GLY O O -7.836 -6.948 -4.854 1.00 . A A . 39 GLY O 1 1
6 8629 1 1 40 GLY C C -6.433 -10.244 -4.584 1.00 . A A . 40 GLY C 1 1
6 8630 1 1 40 GLY CA C -7.035 -9.412 -5.669 1.00 . A A . 40 GLY CA 1 1
6 8631 1 1 40 GLY H H -5.426 -8.229 -6.313 1.00 . A A . 40 GLY H 1 1
6 8632 1 1 40 GLY HA2 H -8.050 -9.166 -5.390 1.00 . A A . 40 GLY HA2 1 1
6 8633 1 1 40 GLY HA3 H -7.053 -9.986 -6.583 1.00 . A A . 40 GLY HA3 1 1
6 8634 1 1 40 GLY N N -6.317 -8.198 -5.900 1.00 . A A . 40 GLY N 1 1
6 8635 1 1 40 GLY O O -5.218 -10.481 -4.580 1.00 . A A . 40 GLY O 1 1
6 8636 1 1 41 LYS C C -5.868 -10.827 -1.671 1.00 . A A . 41 LYS C 1 1
6 8637 1 1 41 LYS CA C -6.913 -11.530 -2.552 1.00 . A A . 41 LYS CA 1 1
6 8638 1 1 41 LYS CB C -6.470 -12.947 -3.017 1.00 . A A . 41 LYS CB 1 1
6 8639 1 1 41 LYS CD C -5.857 -15.338 -2.409 1.00 . A A . 41 LYS CD 1 1
6 8640 1 1 41 LYS CE C -4.648 -15.405 -3.347 1.00 . A A . 41 LYS CE 1 1
6 8641 1 1 41 LYS CG C -6.155 -13.926 -1.892 1.00 . A A . 41 LYS CG 1 1
6 8642 1 1 41 LYS H H -8.221 -10.413 -3.771 1.00 . A A . 41 LYS H 1 1
6 8643 1 1 41 LYS HA H -7.808 -11.622 -1.954 1.00 . A A . 41 LYS HA 1 1
6 8644 1 1 41 LYS HB2 H -7.263 -13.375 -3.614 1.00 . A A . 41 LYS HB2 1 1
6 8645 1 1 41 LYS HB3 H -5.589 -12.846 -3.635 1.00 . A A . 41 LYS HB3 1 1
6 8646 1 1 41 LYS HD2 H -5.667 -15.982 -1.564 1.00 . A A . 41 LYS HD2 1 1
6 8647 1 1 41 LYS HD3 H -6.730 -15.700 -2.934 1.00 . A A . 41 LYS HD3 1 1
6 8648 1 1 41 LYS HE2 H -4.501 -16.430 -3.653 1.00 . A A . 41 LYS HE2 1 1
6 8649 1 1 41 LYS HE3 H -4.857 -14.802 -4.219 1.00 . A A . 41 LYS HE3 1 1
6 8650 1 1 41 LYS HG2 H -5.293 -13.567 -1.351 1.00 . A A . 41 LYS HG2 1 1
6 8651 1 1 41 LYS HG3 H -7.002 -13.967 -1.224 1.00 . A A . 41 LYS HG3 1 1
6 8652 1 1 41 LYS HZ1 H -3.290 -15.292 -1.744 1.00 . A A . 41 LYS HZ1 1 1
6 8653 1 1 41 LYS HZ2 H -3.340 -13.876 -2.701 1.00 . A A . 41 LYS HZ2 1 1
6 8654 1 1 41 LYS HZ3 H -2.572 -15.234 -3.253 1.00 . A A . 41 LYS HZ3 1 1
6 8655 1 1 41 LYS N N -7.281 -10.690 -3.681 1.00 . A A . 41 LYS N 1 1
6 8656 1 1 41 LYS NZ N -3.407 -14.916 -2.711 1.00 . A A . 41 LYS NZ 1 1
6 8657 1 1 41 LYS O O -4.677 -11.149 -1.695 1.00 . A A . 41 LYS O 1 1
6 8658 1 1 42 ASN C C -4.350 -8.337 -0.831 1.00 . A A . 42 ASN C 1 1
6 8659 1 1 42 ASN CA C -5.525 -8.968 -0.094 1.00 . A A . 42 ASN CA 1 1
6 8660 1 1 42 ASN CB C -5.024 -9.681 1.194 1.00 . A A . 42 ASN CB 1 1
6 8661 1 1 42 ASN CG C -6.121 -10.135 2.140 1.00 . A A . 42 ASN CG 1 1
6 8662 1 1 42 ASN H H -7.296 -9.599 -1.060 1.00 . A A . 42 ASN H 1 1
6 8663 1 1 42 ASN HA H -6.174 -8.154 0.200 1.00 . A A . 42 ASN HA 1 1
6 8664 1 1 42 ASN HB2 H -4.457 -10.554 0.906 1.00 . A A . 42 ASN HB2 1 1
6 8665 1 1 42 ASN HB3 H -4.368 -9.006 1.724 1.00 . A A . 42 ASN HB3 1 1
6 8666 1 1 42 ASN HD21 H -5.950 -12.011 1.511 1.00 . A A . 42 ASN HD21 1 1
6 8667 1 1 42 ASN HD22 H -7.119 -11.718 2.756 1.00 . A A . 42 ASN HD22 1 1
6 8668 1 1 42 ASN N N -6.338 -9.813 -0.973 1.00 . A A . 42 ASN N 1 1
6 8669 1 1 42 ASN ND2 N -6.432 -11.407 2.123 1.00 . A A . 42 ASN ND2 1 1
6 8670 1 1 42 ASN O O -3.190 -8.654 -0.547 1.00 . A A . 42 ASN O 1 1
6 8671 1 1 42 ASN OD1 O -6.621 -9.350 2.952 1.00 . A A . 42 ASN OD1 1 1
6 8672 1 1 43 GLU C C -4.054 -5.343 -2.751 1.00 . A A . 43 GLU C 1 1
6 8673 1 1 43 GLU CA C -3.632 -6.781 -2.556 1.00 . A A . 43 GLU CA 1 1
6 8674 1 1 43 GLU CB C -3.282 -7.447 -3.881 1.00 . A A . 43 GLU CB 1 1
6 8675 1 1 43 GLU CD C -2.015 -9.328 -4.949 1.00 . A A . 43 GLU CD 1 1
6 8676 1 1 43 GLU CG C -2.367 -8.630 -3.696 1.00 . A A . 43 GLU CG 1 1
6 8677 1 1 43 GLU H H -5.581 -7.440 -2.134 1.00 . A A . 43 GLU H 1 1
6 8678 1 1 43 GLU HA H -2.751 -6.776 -1.930 1.00 . A A . 43 GLU HA 1 1
6 8679 1 1 43 GLU HB2 H -4.198 -7.792 -4.337 1.00 . A A . 43 GLU HB2 1 1
6 8680 1 1 43 GLU HB3 H -2.811 -6.731 -4.538 1.00 . A A . 43 GLU HB3 1 1
6 8681 1 1 43 GLU HG2 H -1.451 -8.290 -3.237 1.00 . A A . 43 GLU HG2 1 1
6 8682 1 1 43 GLU HG3 H -2.850 -9.329 -3.030 1.00 . A A . 43 GLU HG3 1 1
6 8683 1 1 43 GLU N N -4.644 -7.530 -1.834 1.00 . A A . 43 GLU N 1 1
6 8684 1 1 43 GLU O O -5.128 -4.941 -2.293 1.00 . A A . 43 GLU O 1 1
6 8685 1 1 43 GLU OE1 O -1.754 -8.672 -5.965 1.00 . A A . 43 GLU OE1 1 1
6 8686 1 1 43 GLU OE2 O -1.953 -10.568 -4.929 1.00 . A A . 43 GLU OE2 1 1
6 8687 1 1 44 LEU C C -4.062 -3.044 -5.015 1.00 . A A . 44 LEU C 1 1
6 8688 1 1 44 LEU CA C -3.509 -3.175 -3.636 1.00 . A A . 44 LEU CA 1 1
6 8689 1 1 44 LEU CB C -2.203 -2.367 -3.570 1.00 . A A . 44 LEU CB 1 1
6 8690 1 1 44 LEU CD1 C -0.941 -0.339 -2.957 1.00 . A A . 44 LEU CD1 1 1
6 8691 1 1 44 LEU CD2 C -3.136 -0.005 -3.884 1.00 . A A . 44 LEU CD2 1 1
6 8692 1 1 44 LEU CG C -2.291 -0.913 -3.040 1.00 . A A . 44 LEU CG 1 1
6 8693 1 1 44 LEU H H -2.374 -4.926 -3.736 1.00 . A A . 44 LEU H 1 1
6 8694 1 1 44 LEU HA H -4.197 -2.799 -2.894 1.00 . A A . 44 LEU HA 1 1
6 8695 1 1 44 LEU HB2 H -1.485 -2.917 -2.969 1.00 . A A . 44 LEU HB2 1 1
6 8696 1 1 44 LEU HB3 H -1.809 -2.322 -4.575 1.00 . A A . 44 LEU HB3 1 1
6 8697 1 1 44 LEU HD11 H -1.046 0.670 -2.586 1.00 . A A . 44 LEU HD11 1 1
6 8698 1 1 44 LEU HD12 H -0.515 -0.352 -3.949 1.00 . A A . 44 LEU HD12 1 1
6 8699 1 1 44 LEU HD13 H -0.371 -0.936 -2.263 1.00 . A A . 44 LEU HD13 1 1
6 8700 1 1 44 LEU HD21 H -3.139 0.974 -3.427 1.00 . A A . 44 LEU HD21 1 1
6 8701 1 1 44 LEU HD22 H -4.142 -0.392 -3.937 1.00 . A A . 44 LEU HD22 1 1
6 8702 1 1 44 LEU HD23 H -2.701 0.065 -4.870 1.00 . A A . 44 LEU HD23 1 1
6 8703 1 1 44 LEU HG H -2.698 -0.931 -2.039 1.00 . A A . 44 LEU HG 1 1
6 8704 1 1 44 LEU N N -3.224 -4.568 -3.407 1.00 . A A . 44 LEU N 1 1
6 8705 1 1 44 LEU O O -3.614 -3.732 -5.932 1.00 . A A . 44 LEU O 1 1
6 8706 1 1 45 SER C C -4.819 -0.760 -7.068 1.00 . A A . 45 SER C 1 1
6 8707 1 1 45 SER CA C -5.517 -1.977 -6.478 1.00 . A A . 45 SER CA 1 1
6 8708 1 1 45 SER CB C -7.042 -1.853 -6.480 1.00 . A A . 45 SER CB 1 1
6 8709 1 1 45 SER H H -5.403 -1.748 -4.395 1.00 . A A . 45 SER H 1 1
6 8710 1 1 45 SER HA H -5.212 -2.848 -7.032 1.00 . A A . 45 SER HA 1 1
6 8711 1 1 45 SER HB2 H -7.375 -1.553 -7.463 1.00 . A A . 45 SER HB2 1 1
6 8712 1 1 45 SER HB3 H -7.480 -2.809 -6.228 1.00 . A A . 45 SER HB3 1 1
6 8713 1 1 45 SER HG H -6.755 -0.263 -5.394 1.00 . A A . 45 SER HG 1 1
6 8714 1 1 45 SER N N -5.020 -2.211 -5.177 1.00 . A A . 45 SER N 1 1
6 8715 1 1 45 SER O O -4.942 0.359 -6.551 1.00 . A A . 45 SER O 1 1
6 8716 1 1 45 SER OG O -7.483 -0.881 -5.530 1.00 . A A . 45 SER OG 1 1
6 8717 1 1 46 PHE C C -3.276 -0.236 -10.242 1.00 . A A . 46 PHE C 1 1
6 8718 1 1 46 PHE CA C -3.303 0.025 -8.764 1.00 . A A . 46 PHE CA 1 1
6 8719 1 1 46 PHE CB C -1.873 0.098 -8.179 1.00 . A A . 46 PHE CB 1 1
6 8720 1 1 46 PHE CD1 C -0.469 -1.723 -9.177 1.00 . A A . 46 PHE CD1 1 1
6 8721 1 1 46 PHE CD2 C -1.156 -1.939 -6.927 1.00 . A A . 46 PHE CD2 1 1
6 8722 1 1 46 PHE CE1 C 0.212 -2.912 -9.091 1.00 . A A . 46 PHE CE1 1 1
6 8723 1 1 46 PHE CE2 C -0.488 -3.132 -6.834 1.00 . A A . 46 PHE CE2 1 1
6 8724 1 1 46 PHE CG C -1.158 -1.222 -8.098 1.00 . A A . 46 PHE CG 1 1
6 8725 1 1 46 PHE CZ C 0.201 -3.618 -7.916 1.00 . A A . 46 PHE CZ 1 1
6 8726 1 1 46 PHE H H -4.073 -1.888 -8.508 1.00 . A A . 46 PHE H 1 1
6 8727 1 1 46 PHE HA H -3.797 0.972 -8.595 1.00 . A A . 46 PHE HA 1 1
6 8728 1 1 46 PHE HB2 H -1.248 0.734 -8.792 1.00 . A A . 46 PHE HB2 1 1
6 8729 1 1 46 PHE HB3 H -1.922 0.506 -7.180 1.00 . A A . 46 PHE HB3 1 1
6 8730 1 1 46 PHE HD1 H -0.463 -1.165 -10.103 1.00 . A A . 46 PHE HD1 1 1
6 8731 1 1 46 PHE HD2 H -1.699 -1.561 -6.073 1.00 . A A . 46 PHE HD2 1 1
6 8732 1 1 46 PHE HE1 H 0.748 -3.291 -9.948 1.00 . A A . 46 PHE HE1 1 1
6 8733 1 1 46 PHE HE2 H -0.499 -3.686 -5.907 1.00 . A A . 46 PHE HE2 1 1
6 8734 1 1 46 PHE HZ H 0.735 -4.555 -7.843 1.00 . A A . 46 PHE HZ 1 1
6 8735 1 1 46 PHE N N -4.081 -0.990 -8.113 1.00 . A A . 46 PHE N 1 1
6 8736 1 1 46 PHE O O -3.793 -1.224 -10.704 1.00 . A A . 46 PHE O 1 1
6 8737 1 1 47 LYS C C -1.246 0.747 -12.803 1.00 . A A . 47 LYS C 1 1
6 8738 1 1 47 LYS CA C -2.631 0.494 -12.380 1.00 . A A . 47 LYS CA 1 1
6 8739 1 1 47 LYS CB C -3.556 1.519 -13.036 1.00 . A A . 47 LYS CB 1 1
6 8740 1 1 47 LYS CD C -5.899 2.480 -13.285 1.00 . A A . 47 LYS CD 1 1
6 8741 1 1 47 LYS CE C -5.622 3.836 -12.614 1.00 . A A . 47 LYS CE 1 1
6 8742 1 1 47 LYS CG C -5.031 1.346 -12.724 1.00 . A A . 47 LYS CG 1 1
6 8743 1 1 47 LYS H H -2.151 1.350 -10.573 1.00 . A A . 47 LYS H 1 1
6 8744 1 1 47 LYS HA H -2.940 -0.500 -12.666 1.00 . A A . 47 LYS HA 1 1
6 8745 1 1 47 LYS HB2 H -3.262 2.506 -12.710 1.00 . A A . 47 LYS HB2 1 1
6 8746 1 1 47 LYS HB3 H -3.428 1.454 -14.107 1.00 . A A . 47 LYS HB3 1 1
6 8747 1 1 47 LYS HD2 H -5.699 2.575 -14.342 1.00 . A A . 47 LYS HD2 1 1
6 8748 1 1 47 LYS HD3 H -6.938 2.220 -13.140 1.00 . A A . 47 LYS HD3 1 1
6 8749 1 1 47 LYS HE2 H -6.467 4.484 -12.788 1.00 . A A . 47 LYS HE2 1 1
6 8750 1 1 47 LYS HE3 H -5.524 3.669 -11.550 1.00 . A A . 47 LYS HE3 1 1
6 8751 1 1 47 LYS HG2 H -5.367 0.414 -13.152 1.00 . A A . 47 LYS HG2 1 1
6 8752 1 1 47 LYS HG3 H -5.152 1.310 -11.652 1.00 . A A . 47 LYS HG3 1 1
6 8753 1 1 47 LYS HZ1 H -4.094 5.255 -12.432 1.00 . A A . 47 LYS HZ1 1 1
6 8754 1 1 47 LYS HZ2 H -4.639 5.017 -13.998 1.00 . A A . 47 LYS HZ2 1 1
6 8755 1 1 47 LYS HZ3 H -3.591 3.902 -13.312 1.00 . A A . 47 LYS HZ3 1 1
6 8756 1 1 47 LYS N N -2.669 0.614 -10.967 1.00 . A A . 47 LYS N 1 1
6 8757 1 1 47 LYS NZ N -4.401 4.523 -13.110 1.00 . A A . 47 LYS NZ 1 1
6 8758 1 1 47 LYS O O -0.570 1.529 -12.161 1.00 . A A . 47 LYS O 1 1
6 8759 1 1 48 GLN C C 0.851 1.700 -14.530 1.00 . A A . 48 GLN C 1 1
6 8760 1 1 48 GLN CA C 0.486 0.194 -14.453 1.00 . A A . 48 GLN CA 1 1
6 8761 1 1 48 GLN CB C 0.404 -0.458 -15.865 1.00 . A A . 48 GLN CB 1 1
6 8762 1 1 48 GLN CD C 2.335 0.641 -17.169 1.00 . A A . 48 GLN CD 1 1
6 8763 1 1 48 GLN CG C 1.726 -0.638 -16.628 1.00 . A A . 48 GLN CG 1 1
6 8764 1 1 48 GLN H H -1.379 -0.746 -14.044 1.00 . A A . 48 GLN H 1 1
6 8765 1 1 48 GLN HA H 1.233 -0.323 -13.868 1.00 . A A . 48 GLN HA 1 1
6 8766 1 1 48 GLN HB2 H -0.038 -1.438 -15.758 1.00 . A A . 48 GLN HB2 1 1
6 8767 1 1 48 GLN HB3 H -0.257 0.143 -16.472 1.00 . A A . 48 GLN HB3 1 1
6 8768 1 1 48 GLN HE21 H 4.129 -0.124 -16.952 1.00 . A A . 48 GLN HE21 1 1
6 8769 1 1 48 GLN HE22 H 4.075 1.483 -17.581 1.00 . A A . 48 GLN HE22 1 1
6 8770 1 1 48 GLN HG2 H 2.446 -1.091 -15.963 1.00 . A A . 48 GLN HG2 1 1
6 8771 1 1 48 GLN HG3 H 1.546 -1.312 -17.454 1.00 . A A . 48 GLN HG3 1 1
6 8772 1 1 48 GLN N N -0.812 0.016 -13.792 1.00 . A A . 48 GLN N 1 1
6 8773 1 1 48 GLN NE2 N 3.627 0.675 -17.242 1.00 . A A . 48 GLN NE2 1 1
6 8774 1 1 48 GLN O O 0.172 2.495 -15.191 1.00 . A A . 48 GLN O 1 1
6 8775 1 1 48 GLN OE1 O 1.635 1.589 -17.514 1.00 . A A . 48 GLN OE1 1 1
6 8776 1 1 49 GLY C C 1.657 4.326 -12.689 1.00 . A A . 49 GLY C 1 1
6 8777 1 1 49 GLY CA C 2.311 3.457 -13.774 1.00 . A A . 49 GLY CA 1 1
6 8778 1 1 49 GLY H H 2.349 1.395 -13.276 1.00 . A A . 49 GLY H 1 1
6 8779 1 1 49 GLY HA2 H 3.379 3.472 -13.623 1.00 . A A . 49 GLY HA2 1 1
6 8780 1 1 49 GLY HA3 H 2.098 3.894 -14.739 1.00 . A A . 49 GLY HA3 1 1
6 8781 1 1 49 GLY N N 1.871 2.080 -13.790 1.00 . A A . 49 GLY N 1 1
6 8782 1 1 49 GLY O O 1.646 5.547 -12.808 1.00 . A A . 49 GLY O 1 1
6 8783 1 1 50 GLU C C 1.499 5.139 -9.640 1.00 . A A . 50 GLU C 1 1
6 8784 1 1 50 GLU CA C 0.486 4.480 -10.533 1.00 . A A . 50 GLU CA 1 1
6 8785 1 1 50 GLU CB C -0.432 3.622 -9.656 1.00 . A A . 50 GLU CB 1 1
6 8786 1 1 50 GLU CD C -2.579 4.794 -10.213 1.00 . A A . 50 GLU CD 1 1
6 8787 1 1 50 GLU CG C -1.849 3.488 -10.152 1.00 . A A . 50 GLU CG 1 1
6 8788 1 1 50 GLU H H 1.052 2.731 -11.651 1.00 . A A . 50 GLU H 1 1
6 8789 1 1 50 GLU HA H -0.113 5.248 -10.992 1.00 . A A . 50 GLU HA 1 1
6 8790 1 1 50 GLU HB2 H -0.014 2.629 -9.597 1.00 . A A . 50 GLU HB2 1 1
6 8791 1 1 50 GLU HB3 H -0.454 4.043 -8.662 1.00 . A A . 50 GLU HB3 1 1
6 8792 1 1 50 GLU HG2 H -1.829 3.061 -11.144 1.00 . A A . 50 GLU HG2 1 1
6 8793 1 1 50 GLU HG3 H -2.383 2.820 -9.490 1.00 . A A . 50 GLU HG3 1 1
6 8794 1 1 50 GLU N N 1.099 3.711 -11.647 1.00 . A A . 50 GLU N 1 1
6 8795 1 1 50 GLU O O 1.196 6.163 -9.028 1.00 . A A . 50 GLU O 1 1
6 8796 1 1 50 GLU OE1 O -3.132 5.227 -9.186 1.00 . A A . 50 GLU OE1 1 1
6 8797 1 1 50 GLU OE2 O -2.645 5.391 -11.285 1.00 . A A . 50 GLU OE2 1 1
6 8798 1 1 51 GLN C C 3.392 4.521 -7.266 1.00 . A A . 51 GLN C 1 1
6 8799 1 1 51 GLN CA C 3.771 4.945 -8.686 1.00 . A A . 51 GLN CA 1 1
6 8800 1 1 51 GLN CB C 4.095 6.453 -8.743 1.00 . A A . 51 GLN CB 1 1
6 8801 1 1 51 GLN CD C 6.572 6.332 -8.341 1.00 . A A . 51 GLN CD 1 1
6 8802 1 1 51 GLN CG C 5.257 6.888 -7.867 1.00 . A A . 51 GLN CG 1 1
6 8803 1 1 51 GLN H H 2.838 3.840 -10.251 1.00 . A A . 51 GLN H 1 1
6 8804 1 1 51 GLN HA H 4.635 4.364 -8.997 1.00 . A A . 51 GLN HA 1 1
6 8805 1 1 51 GLN HB2 H 4.332 6.714 -9.763 1.00 . A A . 51 GLN HB2 1 1
6 8806 1 1 51 GLN HB3 H 3.217 7.005 -8.439 1.00 . A A . 51 GLN HB3 1 1
6 8807 1 1 51 GLN HE21 H 6.403 4.760 -7.145 1.00 . A A . 51 GLN HE21 1 1
6 8808 1 1 51 GLN HE22 H 7.802 4.805 -8.142 1.00 . A A . 51 GLN HE22 1 1
6 8809 1 1 51 GLN HG2 H 5.313 7.964 -7.871 1.00 . A A . 51 GLN HG2 1 1
6 8810 1 1 51 GLN HG3 H 5.080 6.544 -6.859 1.00 . A A . 51 GLN HG3 1 1
6 8811 1 1 51 GLN N N 2.686 4.559 -9.602 1.00 . A A . 51 GLN N 1 1
6 8812 1 1 51 GLN NE2 N 6.960 5.201 -7.823 1.00 . A A . 51 GLN NE2 1 1
6 8813 1 1 51 GLN O O 2.543 5.117 -6.610 1.00 . A A . 51 GLN O 1 1
6 8814 1 1 51 GLN OE1 O 7.250 6.946 -9.165 1.00 . A A . 51 GLN OE1 1 1
6 8815 1 1 52 ILE C C 4.918 3.097 -4.654 1.00 . A A . 52 ILE C 1 1
6 8816 1 1 52 ILE CA C 3.717 2.864 -5.566 1.00 . A A . 52 ILE CA 1 1
6 8817 1 1 52 ILE CB C 3.486 1.334 -5.800 1.00 . A A . 52 ILE CB 1 1
6 8818 1 1 52 ILE CD1 C 2.065 -0.242 -7.197 1.00 . A A . 52 ILE CD1 1 1
6 8819 1 1 52 ILE CG1 C 2.490 1.164 -6.951 1.00 . A A . 52 ILE CG1 1 1
6 8820 1 1 52 ILE CG2 C 2.973 0.623 -4.540 1.00 . A A . 52 ILE CG2 1 1
6 8821 1 1 52 ILE H H 4.729 3.093 -7.368 1.00 . A A . 52 ILE H 1 1
6 8822 1 1 52 ILE HA H 2.822 3.295 -5.145 1.00 . A A . 52 ILE HA 1 1
6 8823 1 1 52 ILE HB H 4.421 0.883 -6.094 1.00 . A A . 52 ILE HB 1 1
6 8824 1 1 52 ILE HD11 H 2.929 -0.840 -7.445 1.00 . A A . 52 ILE HD11 1 1
6 8825 1 1 52 ILE HD12 H 1.362 -0.269 -8.016 1.00 . A A . 52 ILE HD12 1 1
6 8826 1 1 52 ILE HD13 H 1.600 -0.639 -6.307 1.00 . A A . 52 ILE HD13 1 1
6 8827 1 1 52 ILE HG12 H 1.606 1.759 -6.785 1.00 . A A . 52 ILE HG12 1 1
6 8828 1 1 52 ILE HG13 H 2.985 1.513 -7.847 1.00 . A A . 52 ILE HG13 1 1
6 8829 1 1 52 ILE HG21 H 3.692 0.741 -3.744 1.00 . A A . 52 ILE HG21 1 1
6 8830 1 1 52 ILE HG22 H 2.838 -0.429 -4.748 1.00 . A A . 52 ILE HG22 1 1
6 8831 1 1 52 ILE HG23 H 2.028 1.052 -4.242 1.00 . A A . 52 ILE HG23 1 1
6 8832 1 1 52 ILE N N 3.999 3.480 -6.834 1.00 . A A . 52 ILE N 1 1
6 8833 1 1 52 ILE O O 5.958 3.539 -5.115 1.00 . A A . 52 ILE O 1 1
6 8834 1 1 53 GLU C C 5.981 1.670 -1.759 1.00 . A A . 53 GLU C 1 1
6 8835 1 1 53 GLU CA C 5.834 2.998 -2.457 1.00 . A A . 53 GLU CA 1 1
6 8836 1 1 53 GLU CB C 5.467 4.023 -1.415 1.00 . A A . 53 GLU CB 1 1
6 8837 1 1 53 GLU CD C 4.418 6.212 -0.856 1.00 . A A . 53 GLU CD 1 1
6 8838 1 1 53 GLU CG C 4.870 5.301 -1.955 1.00 . A A . 53 GLU CG 1 1
6 8839 1 1 53 GLU H H 3.871 2.639 -3.061 1.00 . A A . 53 GLU H 1 1
6 8840 1 1 53 GLU HA H 6.759 3.288 -2.936 1.00 . A A . 53 GLU HA 1 1
6 8841 1 1 53 GLU HB2 H 4.838 3.583 -0.659 1.00 . A A . 53 GLU HB2 1 1
6 8842 1 1 53 GLU HB3 H 6.408 4.283 -0.952 1.00 . A A . 53 GLU HB3 1 1
6 8843 1 1 53 GLU HG2 H 5.634 5.809 -2.525 1.00 . A A . 53 GLU HG2 1 1
6 8844 1 1 53 GLU HG3 H 4.039 5.070 -2.604 1.00 . A A . 53 GLU HG3 1 1
6 8845 1 1 53 GLU N N 4.765 2.872 -3.399 1.00 . A A . 53 GLU N 1 1
6 8846 1 1 53 GLU O O 4.978 1.009 -1.487 1.00 . A A . 53 GLU O 1 1
6 8847 1 1 53 GLU OE1 O 3.523 5.832 -0.073 1.00 . A A . 53 GLU OE1 1 1
6 8848 1 1 53 GLU OE2 O 4.944 7.338 -0.757 1.00 . A A . 53 GLU OE2 1 1
6 8849 1 1 54 ILE C C 7.676 0.406 0.691 1.00 . A A . 54 ILE C 1 1
6 8850 1 1 54 ILE CA C 7.400 0.042 -0.763 1.00 . A A . 54 ILE CA 1 1
6 8851 1 1 54 ILE CB C 8.561 -0.865 -1.352 1.00 . A A . 54 ILE CB 1 1
6 8852 1 1 54 ILE CD1 C 7.488 -3.081 -0.755 1.00 . A A . 54 ILE CD1 1 1
6 8853 1 1 54 ILE CG1 C 8.671 -2.185 -0.583 1.00 . A A . 54 ILE CG1 1 1
6 8854 1 1 54 ILE CG2 C 9.895 -0.164 -1.386 1.00 . A A . 54 ILE CG2 1 1
6 8855 1 1 54 ILE H H 7.950 1.809 -1.780 1.00 . A A . 54 ILE H 1 1
6 8856 1 1 54 ILE HA H 6.469 -0.505 -0.794 1.00 . A A . 54 ILE HA 1 1
6 8857 1 1 54 ILE HB H 8.349 -1.097 -2.384 1.00 . A A . 54 ILE HB 1 1
6 8858 1 1 54 ILE HD11 H 7.661 -3.985 -0.189 1.00 . A A . 54 ILE HD11 1 1
6 8859 1 1 54 ILE HD12 H 7.366 -3.322 -1.800 1.00 . A A . 54 ILE HD12 1 1
6 8860 1 1 54 ILE HD13 H 6.608 -2.586 -0.375 1.00 . A A . 54 ILE HD13 1 1
6 8861 1 1 54 ILE HG12 H 9.544 -2.735 -0.901 1.00 . A A . 54 ILE HG12 1 1
6 8862 1 1 54 ILE HG13 H 8.749 -1.981 0.474 1.00 . A A . 54 ILE HG13 1 1
6 8863 1 1 54 ILE HG21 H 9.822 0.722 -1.999 1.00 . A A . 54 ILE HG21 1 1
6 8864 1 1 54 ILE HG22 H 10.640 -0.827 -1.799 1.00 . A A . 54 ILE HG22 1 1
6 8865 1 1 54 ILE HG23 H 10.180 0.118 -0.384 1.00 . A A . 54 ILE HG23 1 1
6 8866 1 1 54 ILE N N 7.185 1.258 -1.498 1.00 . A A . 54 ILE N 1 1
6 8867 1 1 54 ILE O O 8.629 1.134 1.002 1.00 . A A . 54 ILE O 1 1
6 8868 1 1 55 ILE C C 7.492 -0.962 3.706 1.00 . A A . 55 ILE C 1 1
6 8869 1 1 55 ILE CA C 6.993 0.257 2.966 1.00 . A A . 55 ILE CA 1 1
6 8870 1 1 55 ILE CB C 5.745 0.868 3.684 1.00 . A A . 55 ILE CB 1 1
6 8871 1 1 55 ILE CD1 C 3.806 0.528 2.027 1.00 . A A . 55 ILE CD1 1 1
6 8872 1 1 55 ILE CG1 C 4.436 0.128 3.342 1.00 . A A . 55 ILE CG1 1 1
6 8873 1 1 55 ILE CG2 C 5.623 2.355 3.381 1.00 . A A . 55 ILE CG2 1 1
6 8874 1 1 55 ILE H H 6.035 -0.522 1.242 1.00 . A A . 55 ILE H 1 1
6 8875 1 1 55 ILE HA H 7.794 0.983 3.011 1.00 . A A . 55 ILE HA 1 1
6 8876 1 1 55 ILE HB H 5.927 0.786 4.746 1.00 . A A . 55 ILE HB 1 1
6 8877 1 1 55 ILE HD11 H 4.502 0.327 1.226 1.00 . A A . 55 ILE HD11 1 1
6 8878 1 1 55 ILE HD12 H 3.585 1.586 2.051 1.00 . A A . 55 ILE HD12 1 1
6 8879 1 1 55 ILE HD13 H 2.897 -0.031 1.870 1.00 . A A . 55 ILE HD13 1 1
6 8880 1 1 55 ILE HG12 H 4.664 -0.923 3.247 1.00 . A A . 55 ILE HG12 1 1
6 8881 1 1 55 ILE HG13 H 3.701 0.251 4.124 1.00 . A A . 55 ILE HG13 1 1
6 8882 1 1 55 ILE HG21 H 6.512 2.865 3.722 1.00 . A A . 55 ILE HG21 1 1
6 8883 1 1 55 ILE HG22 H 4.760 2.758 3.891 1.00 . A A . 55 ILE HG22 1 1
6 8884 1 1 55 ILE HG23 H 5.513 2.496 2.317 1.00 . A A . 55 ILE HG23 1 1
6 8885 1 1 55 ILE N N 6.815 -0.017 1.560 1.00 . A A . 55 ILE N 1 1
6 8886 1 1 55 ILE O O 8.380 -0.866 4.567 1.00 . A A . 55 ILE O 1 1
6 8887 1 1 56 ARG C C 7.735 -4.397 3.109 1.00 . A A . 56 ARG C 1 1
6 8888 1 1 56 ARG CA C 7.454 -3.274 4.067 1.00 . A A . 56 ARG CA 1 1
6 8889 1 1 56 ARG CB C 6.524 -3.746 5.175 1.00 . A A . 56 ARG CB 1 1
6 8890 1 1 56 ARG CD C 8.026 -3.852 7.237 1.00 . A A . 56 ARG CD 1 1
6 8891 1 1 56 ARG CG C 7.232 -4.643 6.191 1.00 . A A . 56 ARG CG 1 1
6 8892 1 1 56 ARG CZ C 10.230 -2.695 7.025 1.00 . A A . 56 ARG CZ 1 1
6 8893 1 1 56 ARG H H 6.270 -2.215 2.704 1.00 . A A . 56 ARG H 1 1
6 8894 1 1 56 ARG HA H 8.393 -2.988 4.519 1.00 . A A . 56 ARG HA 1 1
6 8895 1 1 56 ARG HB2 H 6.092 -2.901 5.691 1.00 . A A . 56 ARG HB2 1 1
6 8896 1 1 56 ARG HB3 H 5.728 -4.322 4.726 1.00 . A A . 56 ARG HB3 1 1
6 8897 1 1 56 ARG HD2 H 7.333 -3.349 7.893 1.00 . A A . 56 ARG HD2 1 1
6 8898 1 1 56 ARG HD3 H 8.595 -4.560 7.822 1.00 . A A . 56 ARG HD3 1 1
6 8899 1 1 56 ARG HE H 8.577 -2.267 5.973 1.00 . A A . 56 ARG HE 1 1
6 8900 1 1 56 ARG HG2 H 6.512 -5.274 6.688 1.00 . A A . 56 ARG HG2 1 1
6 8901 1 1 56 ARG HG3 H 7.919 -5.273 5.645 1.00 . A A . 56 ARG HG3 1 1
6 8902 1 1 56 ARG HH11 H 10.292 -4.236 8.408 1.00 . A A . 56 ARG HH11 1 1
6 8903 1 1 56 ARG HH12 H 11.758 -3.390 8.192 1.00 . A A . 56 ARG HH12 1 1
6 8904 1 1 56 ARG HH21 H 10.546 -1.099 5.790 1.00 . A A . 56 ARG HH21 1 1
6 8905 1 1 56 ARG HH22 H 11.893 -1.532 6.732 1.00 . A A . 56 ARG HH22 1 1
6 8906 1 1 56 ARG N N 6.968 -2.122 3.391 1.00 . A A . 56 ARG N 1 1
6 8907 1 1 56 ARG NE N 8.958 -2.867 6.656 1.00 . A A . 56 ARG NE 1 1
6 8908 1 1 56 ARG NH1 N 10.787 -3.487 7.944 1.00 . A A . 56 ARG NH1 1 1
6 8909 1 1 56 ARG NH2 N 10.933 -1.719 6.477 1.00 . A A . 56 ARG NH2 1 1
6 8910 1 1 56 ARG O O 6.972 -4.652 2.183 1.00 . A A . 56 ARG O 1 1
6 8911 1 1 57 ILE C C 9.586 -7.318 3.515 1.00 . A A . 57 ILE C 1 1
6 8912 1 1 57 ILE CA C 9.299 -6.163 2.574 1.00 . A A . 57 ILE CA 1 1
6 8913 1 1 57 ILE CB C 10.587 -5.876 1.689 1.00 . A A . 57 ILE CB 1 1
6 8914 1 1 57 ILE CD1 C 11.320 -3.546 2.553 1.00 . A A . 57 ILE CD1 1 1
6 8915 1 1 57 ILE CG1 C 11.668 -5.028 2.417 1.00 . A A . 57 ILE CG1 1 1
6 8916 1 1 57 ILE CG2 C 10.232 -5.252 0.357 1.00 . A A . 57 ILE CG2 1 1
6 8917 1 1 57 ILE H H 9.419 -4.694 4.051 1.00 . A A . 57 ILE H 1 1
6 8918 1 1 57 ILE HA H 8.488 -6.448 1.919 1.00 . A A . 57 ILE HA 1 1
6 8919 1 1 57 ILE HB H 11.010 -6.843 1.457 1.00 . A A . 57 ILE HB 1 1
6 8920 1 1 57 ILE HD11 H 11.198 -3.126 1.564 1.00 . A A . 57 ILE HD11 1 1
6 8921 1 1 57 ILE HD12 H 12.081 -3.016 3.104 1.00 . A A . 57 ILE HD12 1 1
6 8922 1 1 57 ILE HD13 H 10.375 -3.477 3.072 1.00 . A A . 57 ILE HD13 1 1
6 8923 1 1 57 ILE HG12 H 11.809 -5.422 3.412 1.00 . A A . 57 ILE HG12 1 1
6 8924 1 1 57 ILE HG13 H 12.598 -5.105 1.871 1.00 . A A . 57 ILE HG13 1 1
6 8925 1 1 57 ILE HG21 H 9.717 -4.317 0.524 1.00 . A A . 57 ILE HG21 1 1
6 8926 1 1 57 ILE HG22 H 9.590 -5.924 -0.195 1.00 . A A . 57 ILE HG22 1 1
6 8927 1 1 57 ILE HG23 H 11.133 -5.070 -0.207 1.00 . A A . 57 ILE HG23 1 1
6 8928 1 1 57 ILE N N 8.846 -5.022 3.330 1.00 . A A . 57 ILE N 1 1
6 8929 1 1 57 ILE O O 9.301 -8.473 3.209 1.00 . A A . 57 ILE O 1 1
6 8930 1 1 58 THR C C 9.383 -8.325 6.597 1.00 . A A . 58 THR C 1 1
6 8931 1 1 58 THR CA C 10.513 -7.977 5.640 1.00 . A A . 58 THR CA 1 1
6 8932 1 1 58 THR CB C 11.723 -7.465 6.399 1.00 . A A . 58 THR CB 1 1
6 8933 1 1 58 THR CG2 C 12.960 -7.595 5.547 1.00 . A A . 58 THR CG2 1 1
6 8934 1 1 58 THR H H 10.326 -6.080 4.941 1.00 . A A . 58 THR H 1 1
6 8935 1 1 58 THR HA H 10.814 -8.870 5.115 1.00 . A A . 58 THR HA 1 1
6 8936 1 1 58 THR HB H 11.848 -8.040 7.304 1.00 . A A . 58 THR HB 1 1
6 8937 1 1 58 THR HG1 H 11.838 -5.972 7.633 1.00 . A A . 58 THR HG1 1 1
6 8938 1 1 58 THR HG21 H 13.100 -8.639 5.307 1.00 . A A . 58 THR HG21 1 1
6 8939 1 1 58 THR HG22 H 13.810 -7.214 6.094 1.00 . A A . 58 THR HG22 1 1
6 8940 1 1 58 THR HG23 H 12.810 -7.030 4.640 1.00 . A A . 58 THR HG23 1 1
6 8941 1 1 58 THR N N 10.132 -6.999 4.668 1.00 . A A . 58 THR N 1 1
6 8942 1 1 58 THR O O 8.444 -7.530 6.788 1.00 . A A . 58 THR O 1 1
6 8943 1 1 58 THR OG1 O 11.509 -6.084 6.730 1.00 . A A . 58 THR OG1 1 1
6 8944 1 1 59 ASP C C 7.192 -10.166 7.395 1.00 . A A . 59 ASP C 1 1
6 8945 1 1 59 ASP CA C 8.517 -10.101 8.097 1.00 . A A . 59 ASP CA 1 1
6 8946 1 1 59 ASP CB C 8.410 -9.390 9.465 1.00 . A A . 59 ASP CB 1 1
6 8947 1 1 59 ASP CG C 7.607 -10.191 10.492 1.00 . A A . 59 ASP CG 1 1
6 8948 1 1 59 ASP H H 10.326 -10.023 7.022 1.00 . A A . 59 ASP H 1 1
6 8949 1 1 59 ASP HA H 8.835 -11.124 8.247 1.00 . A A . 59 ASP HA 1 1
6 8950 1 1 59 ASP HB2 H 9.405 -9.240 9.859 1.00 . A A . 59 ASP HB2 1 1
6 8951 1 1 59 ASP HB3 H 7.937 -8.427 9.328 1.00 . A A . 59 ASP HB3 1 1
6 8952 1 1 59 ASP N N 9.509 -9.505 7.199 1.00 . A A . 59 ASP N 1 1
6 8953 1 1 59 ASP O O 6.263 -9.417 7.680 1.00 . A A . 59 ASP O 1 1
6 8954 1 1 59 ASP OD1 O 8.196 -11.071 11.158 1.00 . A A . 59 ASP OD1 1 1
6 8955 1 1 59 ASP OD2 O 6.391 -9.964 10.681 1.00 . A A . 59 ASP OD2 1 1
6 8956 1 1 60 ASN C C 5.453 -12.569 5.766 1.00 . A A . 60 ASN C 1 1
6 8957 1 1 60 ASN CA C 6.004 -11.168 5.571 1.00 . A A . 60 ASN CA 1 1
6 8958 1 1 60 ASN CB C 6.292 -10.845 4.072 1.00 . A A . 60 ASN CB 1 1
6 8959 1 1 60 ASN CG C 7.415 -11.656 3.402 1.00 . A A . 60 ASN CG 1 1
6 8960 1 1 60 ASN H H 7.996 -11.481 6.195 1.00 . A A . 60 ASN H 1 1
6 8961 1 1 60 ASN HA H 5.262 -10.473 5.938 1.00 . A A . 60 ASN HA 1 1
6 8962 1 1 60 ASN HB2 H 5.390 -11.025 3.506 1.00 . A A . 60 ASN HB2 1 1
6 8963 1 1 60 ASN HB3 H 6.534 -9.796 3.993 1.00 . A A . 60 ASN HB3 1 1
6 8964 1 1 60 ASN HD21 H 7.844 -10.116 2.266 1.00 . A A . 60 ASN HD21 1 1
6 8965 1 1 60 ASN HD22 H 8.844 -11.503 2.040 1.00 . A A . 60 ASN HD22 1 1
6 8966 1 1 60 ASN N N 7.173 -10.978 6.384 1.00 . A A . 60 ASN N 1 1
6 8967 1 1 60 ASN ND2 N 8.094 -11.042 2.478 1.00 . A A . 60 ASN ND2 1 1
6 8968 1 1 60 ASN O O 6.215 -13.531 5.874 1.00 . A A . 60 ASN O 1 1
6 8969 1 1 60 ASN OD1 O 7.663 -12.820 3.707 1.00 . A A . 60 ASN OD1 1 1
6 8970 1 1 61 PRO C C 3.437 -14.853 4.822 1.00 . A A . 61 PRO C 1 1
6 8971 1 1 61 PRO CA C 3.512 -14.009 6.102 1.00 . A A . 61 PRO CA 1 1
6 8972 1 1 61 PRO CB C 2.087 -13.659 6.583 1.00 . A A . 61 PRO CB 1 1
6 8973 1 1 61 PRO CD C 3.153 -11.623 5.897 1.00 . A A . 61 PRO CD 1 1
6 8974 1 1 61 PRO CG C 2.068 -12.174 6.765 1.00 . A A . 61 PRO CG 1 1
6 8975 1 1 61 PRO HA H 4.019 -14.570 6.870 1.00 . A A . 61 PRO HA 1 1
6 8976 1 1 61 PRO HB2 H 1.373 -13.971 5.837 1.00 . A A . 61 PRO HB2 1 1
6 8977 1 1 61 PRO HB3 H 1.887 -14.172 7.513 1.00 . A A . 61 PRO HB3 1 1
6 8978 1 1 61 PRO HD2 H 2.780 -11.427 4.902 1.00 . A A . 61 PRO HD2 1 1
6 8979 1 1 61 PRO HD3 H 3.573 -10.728 6.333 1.00 . A A . 61 PRO HD3 1 1
6 8980 1 1 61 PRO HG2 H 1.110 -11.780 6.461 1.00 . A A . 61 PRO HG2 1 1
6 8981 1 1 61 PRO HG3 H 2.256 -11.931 7.801 1.00 . A A . 61 PRO HG3 1 1
6 8982 1 1 61 PRO N N 4.140 -12.712 5.889 1.00 . A A . 61 PRO N 1 1
6 8983 1 1 61 PRO O O 3.552 -16.082 4.866 1.00 . A A . 61 PRO O 1 1
6 8984 1 1 62 GLU C C 4.268 -14.802 1.518 1.00 . A A . 62 GLU C 1 1
6 8985 1 1 62 GLU CA C 3.060 -14.889 2.440 1.00 . A A . 62 GLU CA 1 1
6 8986 1 1 62 GLU CB C 1.853 -14.263 1.773 1.00 . A A . 62 GLU CB 1 1
6 8987 1 1 62 GLU CD C 0.125 -14.278 0.015 1.00 . A A . 62 GLU CD 1 1
6 8988 1 1 62 GLU CG C 1.342 -14.963 0.543 1.00 . A A . 62 GLU CG 1 1
6 8989 1 1 62 GLU H H 3.343 -13.215 3.704 1.00 . A A . 62 GLU H 1 1
6 8990 1 1 62 GLU HA H 2.834 -15.924 2.647 1.00 . A A . 62 GLU HA 1 1
6 8991 1 1 62 GLU HB2 H 1.045 -14.232 2.489 1.00 . A A . 62 GLU HB2 1 1
6 8992 1 1 62 GLU HB3 H 2.106 -13.248 1.502 1.00 . A A . 62 GLU HB3 1 1
6 8993 1 1 62 GLU HG2 H 2.110 -14.949 -0.216 1.00 . A A . 62 GLU HG2 1 1
6 8994 1 1 62 GLU HG3 H 1.086 -15.981 0.789 1.00 . A A . 62 GLU HG3 1 1
6 8995 1 1 62 GLU N N 3.292 -14.197 3.695 1.00 . A A . 62 GLU N 1 1
6 8996 1 1 62 GLU O O 4.543 -15.720 0.753 1.00 . A A . 62 GLU O 1 1
6 8997 1 1 62 GLU OE1 O -0.886 -14.211 0.742 1.00 . A A . 62 GLU OE1 1 1
6 8998 1 1 62 GLU OE2 O 0.153 -13.784 -1.124 1.00 . A A . 62 GLU OE2 1 1
6 8999 1 1 63 GLY C C 5.878 -12.338 -0.229 1.00 . A A . 63 GLY C 1 1
6 9000 1 1 63 GLY CA C 6.105 -13.495 0.705 1.00 . A A . 63 GLY CA 1 1
6 9001 1 1 63 GLY H H 4.663 -12.972 2.168 1.00 . A A . 63 GLY H 1 1
6 9002 1 1 63 GLY HA2 H 6.972 -13.296 1.319 1.00 . A A . 63 GLY HA2 1 1
6 9003 1 1 63 GLY HA3 H 6.275 -14.389 0.125 1.00 . A A . 63 GLY HA3 1 1
6 9004 1 1 63 GLY N N 4.952 -13.691 1.563 1.00 . A A . 63 GLY N 1 1
6 9005 1 1 63 GLY O O 6.766 -11.938 -0.984 1.00 . A A . 63 GLY O 1 1
6 9006 1 1 64 LYS C C 4.740 -9.444 -0.179 1.00 . A A . 64 LYS C 1 1
6 9007 1 1 64 LYS CA C 4.260 -10.693 -0.949 1.00 . A A . 64 LYS CA 1 1
6 9008 1 1 64 LYS CB C 2.726 -10.729 -1.104 1.00 . A A . 64 LYS CB 1 1
6 9009 1 1 64 LYS CD C 0.483 -10.651 0.087 1.00 . A A . 64 LYS CD 1 1
6 9010 1 1 64 LYS CE C -0.181 -10.518 -1.273 1.00 . A A . 64 LYS CE 1 1
6 9011 1 1 64 LYS CG C 1.945 -10.210 0.090 1.00 . A A . 64 LYS CG 1 1
6 9012 1 1 64 LYS H H 3.986 -12.251 0.364 1.00 . A A . 64 LYS H 1 1
6 9013 1 1 64 LYS HA H 4.731 -10.727 -1.920 1.00 . A A . 64 LYS HA 1 1
6 9014 1 1 64 LYS HB2 H 2.457 -10.116 -1.951 1.00 . A A . 64 LYS HB2 1 1
6 9015 1 1 64 LYS HB3 H 2.420 -11.747 -1.296 1.00 . A A . 64 LYS HB3 1 1
6 9016 1 1 64 LYS HD2 H 0.433 -11.686 0.387 1.00 . A A . 64 LYS HD2 1 1
6 9017 1 1 64 LYS HD3 H -0.055 -10.047 0.803 1.00 . A A . 64 LYS HD3 1 1
6 9018 1 1 64 LYS HE2 H -0.020 -9.522 -1.654 1.00 . A A . 64 LYS HE2 1 1
6 9019 1 1 64 LYS HE3 H 0.273 -11.245 -1.931 1.00 . A A . 64 LYS HE3 1 1
6 9020 1 1 64 LYS HG2 H 2.428 -10.599 0.971 1.00 . A A . 64 LYS HG2 1 1
6 9021 1 1 64 LYS HG3 H 2.000 -9.131 0.099 1.00 . A A . 64 LYS HG3 1 1
6 9022 1 1 64 LYS HZ1 H -2.026 -11.037 -2.117 1.00 . A A . 64 LYS HZ1 1 1
6 9023 1 1 64 LYS HZ2 H -2.120 -9.919 -0.875 1.00 . A A . 64 LYS HZ2 1 1
6 9024 1 1 64 LYS HZ3 H -1.852 -11.533 -0.498 1.00 . A A . 64 LYS HZ3 1 1
6 9025 1 1 64 LYS N N 4.667 -11.835 -0.198 1.00 . A A . 64 LYS N 1 1
6 9026 1 1 64 LYS NZ N -1.629 -10.786 -1.190 1.00 . A A . 64 LYS NZ 1 1
6 9027 1 1 64 LYS O O 5.070 -9.551 1.012 1.00 . A A . 64 LYS O 1 1
6 9028 1 1 65 TRP C C 4.197 -6.203 0.256 1.00 . A A . 65 TRP C 1 1
6 9029 1 1 65 TRP CA C 5.319 -7.079 -0.222 1.00 . A A . 65 TRP CA 1 1
6 9030 1 1 65 TRP CB C 6.162 -6.285 -1.206 1.00 . A A . 65 TRP CB 1 1
6 9031 1 1 65 TRP CD1 C 8.215 -7.754 -0.812 1.00 . A A . 65 TRP CD1 1 1
6 9032 1 1 65 TRP CD2 C 8.198 -6.669 -2.766 1.00 . A A . 65 TRP CD2 1 1
6 9033 1 1 65 TRP CE2 C 9.377 -7.423 -2.684 1.00 . A A . 65 TRP CE2 1 1
6 9034 1 1 65 TRP CE3 C 7.969 -5.902 -3.905 1.00 . A A . 65 TRP CE3 1 1
6 9035 1 1 65 TRP CG C 7.465 -6.899 -1.564 1.00 . A A . 65 TRP CG 1 1
6 9036 1 1 65 TRP CH2 C 10.074 -6.676 -4.799 1.00 . A A . 65 TRP CH2 1 1
6 9037 1 1 65 TRP CZ2 C 10.323 -7.436 -3.696 1.00 . A A . 65 TRP CZ2 1 1
6 9038 1 1 65 TRP CZ3 C 8.909 -5.915 -4.908 1.00 . A A . 65 TRP CZ3 1 1
6 9039 1 1 65 TRP H H 4.398 -8.261 -1.734 1.00 . A A . 65 TRP H 1 1
6 9040 1 1 65 TRP HA H 5.929 -7.325 0.635 1.00 . A A . 65 TRP HA 1 1
6 9041 1 1 65 TRP HB2 H 5.595 -6.195 -2.121 1.00 . A A . 65 TRP HB2 1 1
6 9042 1 1 65 TRP HB3 H 6.333 -5.293 -0.817 1.00 . A A . 65 TRP HB3 1 1
6 9043 1 1 65 TRP HD1 H 7.929 -8.117 0.164 1.00 . A A . 65 TRP HD1 1 1
6 9044 1 1 65 TRP HE1 H 10.075 -8.679 -1.160 1.00 . A A . 65 TRP HE1 1 1
6 9045 1 1 65 TRP HE3 H 7.073 -5.308 -4.008 1.00 . A A . 65 TRP HE3 1 1
6 9046 1 1 65 TRP HH2 H 10.784 -6.654 -5.612 1.00 . A A . 65 TRP HH2 1 1
6 9047 1 1 65 TRP HZ2 H 11.230 -8.019 -3.626 1.00 . A A . 65 TRP HZ2 1 1
6 9048 1 1 65 TRP HZ3 H 8.750 -5.327 -5.800 1.00 . A A . 65 TRP HZ3 1 1
6 9049 1 1 65 TRP N N 4.796 -8.310 -0.835 1.00 . A A . 65 TRP N 1 1
6 9050 1 1 65 TRP NE1 N 9.362 -8.077 -1.485 1.00 . A A . 65 TRP NE1 1 1
6 9051 1 1 65 TRP O O 3.046 -6.538 0.089 1.00 . A A . 65 TRP O 1 1
6 9052 1 1 66 LEU C C 3.776 -2.873 0.545 1.00 . A A . 66 LEU C 1 1
6 9053 1 1 66 LEU CA C 3.530 -4.155 1.282 1.00 . A A . 66 LEU CA 1 1
6 9054 1 1 66 LEU CB C 3.541 -3.896 2.795 1.00 . A A . 66 LEU CB 1 1
6 9055 1 1 66 LEU CD1 C 1.091 -3.396 3.008 1.00 . A A . 66 LEU CD1 1 1
6 9056 1 1 66 LEU CD2 C 2.653 -2.626 4.766 1.00 . A A . 66 LEU CD2 1 1
6 9057 1 1 66 LEU CG C 2.486 -2.899 3.294 1.00 . A A . 66 LEU CG 1 1
6 9058 1 1 66 LEU H H 5.473 -4.905 1.075 1.00 . A A . 66 LEU H 1 1
6 9059 1 1 66 LEU HA H 2.567 -4.546 0.993 1.00 . A A . 66 LEU HA 1 1
6 9060 1 1 66 LEU HB2 H 3.392 -4.835 3.306 1.00 . A A . 66 LEU HB2 1 1
6 9061 1 1 66 LEU HB3 H 4.512 -3.506 3.066 1.00 . A A . 66 LEU HB3 1 1
6 9062 1 1 66 LEU HD11 H 0.376 -2.670 3.366 1.00 . A A . 66 LEU HD11 1 1
6 9063 1 1 66 LEU HD12 H 0.943 -4.338 3.514 1.00 . A A . 66 LEU HD12 1 1
6 9064 1 1 66 LEU HD13 H 0.972 -3.530 1.943 1.00 . A A . 66 LEU HD13 1 1
6 9065 1 1 66 LEU HD21 H 1.901 -1.923 5.090 1.00 . A A . 66 LEU HD21 1 1
6 9066 1 1 66 LEU HD22 H 3.636 -2.216 4.944 1.00 . A A . 66 LEU HD22 1 1
6 9067 1 1 66 LEU HD23 H 2.544 -3.548 5.318 1.00 . A A . 66 LEU HD23 1 1
6 9068 1 1 66 LEU HG H 2.615 -1.968 2.761 1.00 . A A . 66 LEU HG 1 1
6 9069 1 1 66 LEU N N 4.527 -5.105 0.883 1.00 . A A . 66 LEU N 1 1
6 9070 1 1 66 LEU O O 4.794 -2.191 0.787 1.00 . A A . 66 LEU O 1 1
6 9071 1 1 67 GLY C C 1.913 -0.409 -0.812 1.00 . A A . 67 GLY C 1 1
6 9072 1 1 67 GLY CA C 3.023 -1.366 -1.119 1.00 . A A . 67 GLY CA 1 1
6 9073 1 1 67 GLY H H 2.096 -3.113 -0.501 1.00 . A A . 67 GLY H 1 1
6 9074 1 1 67 GLY HA2 H 3.964 -0.903 -0.857 1.00 . A A . 67 GLY HA2 1 1
6 9075 1 1 67 GLY HA3 H 3.007 -1.604 -2.171 1.00 . A A . 67 GLY HA3 1 1
6 9076 1 1 67 GLY N N 2.889 -2.555 -0.355 1.00 . A A . 67 GLY N 1 1
6 9077 1 1 67 GLY O O 0.871 -0.812 -0.290 1.00 . A A . 67 GLY O 1 1
6 9078 1 1 68 ARG C C 1.189 2.851 -2.014 1.00 . A A . 68 ARG C 1 1
6 9079 1 1 68 ARG CA C 1.164 1.878 -0.876 1.00 . A A . 68 ARG CA 1 1
6 9080 1 1 68 ARG CB C 1.438 2.602 0.449 1.00 . A A . 68 ARG CB 1 1
6 9081 1 1 68 ARG CD C 1.094 4.593 1.915 1.00 . A A . 68 ARG CD 1 1
6 9082 1 1 68 ARG CG C 0.563 3.816 0.739 1.00 . A A . 68 ARG CG 1 1
6 9083 1 1 68 ARG CZ C 0.460 7.004 1.698 1.00 . A A . 68 ARG CZ 1 1
6 9084 1 1 68 ARG H H 3.013 1.080 -1.476 1.00 . A A . 68 ARG H 1 1
6 9085 1 1 68 ARG HA H 0.178 1.434 -0.838 1.00 . A A . 68 ARG HA 1 1
6 9086 1 1 68 ARG HB2 H 1.207 1.888 1.219 1.00 . A A . 68 ARG HB2 1 1
6 9087 1 1 68 ARG HB3 H 2.479 2.889 0.507 1.00 . A A . 68 ARG HB3 1 1
6 9088 1 1 68 ARG HD2 H 1.064 3.916 2.753 1.00 . A A . 68 ARG HD2 1 1
6 9089 1 1 68 ARG HD3 H 2.112 4.895 1.717 1.00 . A A . 68 ARG HD3 1 1
6 9090 1 1 68 ARG HE H -0.462 5.623 2.864 1.00 . A A . 68 ARG HE 1 1
6 9091 1 1 68 ARG HG2 H 0.572 4.460 -0.126 1.00 . A A . 68 ARG HG2 1 1
6 9092 1 1 68 ARG HG3 H -0.457 3.520 0.949 1.00 . A A . 68 ARG HG3 1 1
6 9093 1 1 68 ARG HH11 H 2.105 6.523 0.520 1.00 . A A . 68 ARG HH11 1 1
6 9094 1 1 68 ARG HH12 H 1.594 8.131 0.413 1.00 . A A . 68 ARG HH12 1 1
6 9095 1 1 68 ARG HH21 H -1.126 7.892 2.690 1.00 . A A . 68 ARG HH21 1 1
6 9096 1 1 68 ARG HH22 H -0.256 8.943 1.690 1.00 . A A . 68 ARG HH22 1 1
6 9097 1 1 68 ARG N N 2.138 0.837 -1.099 1.00 . A A . 68 ARG N 1 1
6 9098 1 1 68 ARG NE N 0.271 5.772 2.218 1.00 . A A . 68 ARG NE 1 1
6 9099 1 1 68 ARG NH1 N 1.448 7.229 0.833 1.00 . A A . 68 ARG NH1 1 1
6 9100 1 1 68 ARG NH2 N -0.359 8.005 2.051 1.00 . A A . 68 ARG NH2 1 1
6 9101 1 1 68 ARG O O 2.212 3.068 -2.623 1.00 . A A . 68 ARG O 1 1
6 9102 1 1 69 THR C C -0.140 5.771 -2.639 1.00 . A A . 69 THR C 1 1
6 9103 1 1 69 THR CA C -0.066 4.405 -3.316 1.00 . A A . 69 THR CA 1 1
6 9104 1 1 69 THR CB C -1.316 4.141 -4.163 1.00 . A A . 69 THR CB 1 1
6 9105 1 1 69 THR CG2 C -1.061 3.032 -5.173 1.00 . A A . 69 THR CG2 1 1
6 9106 1 1 69 THR H H -0.712 3.114 -1.772 1.00 . A A . 69 THR H 1 1
6 9107 1 1 69 THR HA H 0.811 4.370 -3.946 1.00 . A A . 69 THR HA 1 1
6 9108 1 1 69 THR HB H -1.579 5.050 -4.685 1.00 . A A . 69 THR HB 1 1
6 9109 1 1 69 THR HG1 H -3.226 4.003 -3.725 1.00 . A A . 69 THR HG1 1 1
6 9110 1 1 69 THR HG21 H -0.789 2.127 -4.652 1.00 . A A . 69 THR HG21 1 1
6 9111 1 1 69 THR HG22 H -0.261 3.324 -5.838 1.00 . A A . 69 THR HG22 1 1
6 9112 1 1 69 THR HG23 H -1.960 2.860 -5.746 1.00 . A A . 69 THR HG23 1 1
6 9113 1 1 69 THR N N 0.069 3.394 -2.298 1.00 . A A . 69 THR N 1 1
6 9114 1 1 69 THR O O -0.363 5.830 -1.430 1.00 . A A . 69 THR O 1 1
6 9115 1 1 69 THR OG1 O -2.399 3.770 -3.292 1.00 . A A . 69 THR OG1 1 1
6 9116 1 1 70 ALA C C -1.241 8.546 -2.061 1.00 . A A . 70 ALA C 1 1
6 9117 1 1 70 ALA CA C 0.044 8.217 -2.833 1.00 . A A . 70 ALA CA 1 1
6 9118 1 1 70 ALA CB C 0.278 9.238 -3.935 1.00 . A A . 70 ALA CB 1 1
6 9119 1 1 70 ALA H H 0.137 6.740 -4.366 1.00 . A A . 70 ALA H 1 1
6 9120 1 1 70 ALA HA H 0.873 8.269 -2.142 1.00 . A A . 70 ALA HA 1 1
6 9121 1 1 70 ALA HB1 H 0.371 10.223 -3.503 1.00 . A A . 70 ALA HB1 1 1
6 9122 1 1 70 ALA HB2 H -0.556 9.225 -4.622 1.00 . A A . 70 ALA HB2 1 1
6 9123 1 1 70 ALA HB3 H 1.185 8.993 -4.466 1.00 . A A . 70 ALA HB3 1 1
6 9124 1 1 70 ALA N N 0.027 6.848 -3.391 1.00 . A A . 70 ALA N 1 1
6 9125 1 1 70 ALA O O -1.225 9.312 -1.096 1.00 . A A . 70 ALA O 1 1
6 9126 1 1 71 ARG C C -3.705 7.388 -0.499 1.00 . A A . 71 ARG C 1 1
6 9127 1 1 71 ARG CA C -3.646 8.115 -1.844 1.00 . A A . 71 ARG CA 1 1
6 9128 1 1 71 ARG CB C -4.750 7.600 -2.768 1.00 . A A . 71 ARG CB 1 1
6 9129 1 1 71 ARG CD C -5.592 5.754 -4.235 1.00 . A A . 71 ARG CD 1 1
6 9130 1 1 71 ARG CG C -4.544 6.166 -3.231 1.00 . A A . 71 ARG CG 1 1
6 9131 1 1 71 ARG CZ C -4.753 4.332 -6.115 1.00 . A A . 71 ARG CZ 1 1
6 9132 1 1 71 ARG H H -2.261 7.413 -3.309 1.00 . A A . 71 ARG H 1 1
6 9133 1 1 71 ARG HA H -3.804 9.170 -1.675 1.00 . A A . 71 ARG HA 1 1
6 9134 1 1 71 ARG HB2 H -5.694 7.653 -2.246 1.00 . A A . 71 ARG HB2 1 1
6 9135 1 1 71 ARG HB3 H -4.795 8.232 -3.641 1.00 . A A . 71 ARG HB3 1 1
6 9136 1 1 71 ARG HD2 H -6.511 5.634 -3.680 1.00 . A A . 71 ARG HD2 1 1
6 9137 1 1 71 ARG HD3 H -5.701 6.521 -4.987 1.00 . A A . 71 ARG HD3 1 1
6 9138 1 1 71 ARG HE H -5.535 3.666 -4.350 1.00 . A A . 71 ARG HE 1 1
6 9139 1 1 71 ARG HG2 H -3.571 6.082 -3.693 1.00 . A A . 71 ARG HG2 1 1
6 9140 1 1 71 ARG HG3 H -4.595 5.510 -2.376 1.00 . A A . 71 ARG HG3 1 1
6 9141 1 1 71 ARG HH11 H -4.551 6.339 -6.485 1.00 . A A . 71 ARG HH11 1 1
6 9142 1 1 71 ARG HH12 H -4.002 5.347 -7.753 1.00 . A A . 71 ARG HH12 1 1
6 9143 1 1 71 ARG HH21 H -4.819 2.269 -6.160 1.00 . A A . 71 ARG HH21 1 1
6 9144 1 1 71 ARG HH22 H -4.202 3.018 -7.556 1.00 . A A . 71 ARG HH22 1 1
6 9145 1 1 71 ARG N N -2.339 7.956 -2.491 1.00 . A A . 71 ARG N 1 1
6 9146 1 1 71 ARG NE N -5.281 4.466 -4.875 1.00 . A A . 71 ARG NE 1 1
6 9147 1 1 71 ARG NH1 N -4.419 5.406 -6.831 1.00 . A A . 71 ARG NH1 1 1
6 9148 1 1 71 ARG NH2 N -4.579 3.125 -6.635 1.00 . A A . 71 ARG NH2 1 1
6 9149 1 1 71 ARG O O -4.595 7.639 0.314 1.00 . A A . 71 ARG O 1 1
6 9150 1 1 72 GLY C C -3.624 4.566 0.882 1.00 . A A . 72 GLY C 1 1
6 9151 1 1 72 GLY CA C -2.719 5.752 0.937 1.00 . A A . 72 GLY CA 1 1
6 9152 1 1 72 GLY H H -2.033 6.393 -0.927 1.00 . A A . 72 GLY H 1 1
6 9153 1 1 72 GLY HA2 H -1.708 5.399 1.077 1.00 . A A . 72 GLY HA2 1 1
6 9154 1 1 72 GLY HA3 H -2.980 6.359 1.787 1.00 . A A . 72 GLY HA3 1 1
6 9155 1 1 72 GLY N N -2.755 6.514 -0.270 1.00 . A A . 72 GLY N 1 1
6 9156 1 1 72 GLY O O -4.772 4.631 1.300 1.00 . A A . 72 GLY O 1 1
6 9157 1 1 73 SER C C -2.619 1.334 0.336 1.00 . A A . 73 SER C 1 1
6 9158 1 1 73 SER CA C -3.746 2.278 0.219 1.00 . A A . 73 SER CA 1 1
6 9159 1 1 73 SER CB C -4.335 2.145 -1.176 1.00 . A A . 73 SER CB 1 1
6 9160 1 1 73 SER H H -2.142 3.389 0.215 1.00 . A A . 73 SER H 1 1
6 9161 1 1 73 SER HA H -4.487 2.117 0.986 1.00 . A A . 73 SER HA 1 1
6 9162 1 1 73 SER HB2 H -3.490 2.080 -1.839 1.00 . A A . 73 SER HB2 1 1
6 9163 1 1 73 SER HB3 H -4.874 1.212 -1.239 1.00 . A A . 73 SER HB3 1 1
6 9164 1 1 73 SER HG H -5.725 3.487 -0.763 1.00 . A A . 73 SER HG 1 1
6 9165 1 1 73 SER N N -3.095 3.497 0.399 1.00 . A A . 73 SER N 1 1
6 9166 1 1 73 SER O O -1.648 1.458 -0.382 1.00 . A A . 73 SER O 1 1
6 9167 1 1 73 SER OG O -5.194 3.233 -1.534 1.00 . A A . 73 SER OG 1 1
6 9168 1 1 74 TYR C C -2.128 -1.755 1.088 1.00 . A A . 74 TYR C 1 1
6 9169 1 1 74 TYR CA C -1.677 -0.424 1.519 1.00 . A A . 74 TYR CA 1 1
6 9170 1 1 74 TYR CB C -1.438 -0.479 2.981 1.00 . A A . 74 TYR CB 1 1
6 9171 1 1 74 TYR CD1 C -1.320 1.805 4.053 1.00 . A A . 74 TYR CD1 1 1
6 9172 1 1 74 TYR CD2 C 0.673 0.520 3.918 1.00 . A A . 74 TYR CD2 1 1
6 9173 1 1 74 TYR CE1 C -0.630 2.805 4.706 1.00 . A A . 74 TYR CE1 1 1
6 9174 1 1 74 TYR CE2 C 1.368 1.512 4.583 1.00 . A A . 74 TYR CE2 1 1
6 9175 1 1 74 TYR CG C -0.680 0.649 3.643 1.00 . A A . 74 TYR CG 1 1
6 9176 1 1 74 TYR CZ C 0.713 2.653 4.973 1.00 . A A . 74 TYR CZ 1 1
6 9177 1 1 74 TYR H H -3.565 0.467 1.690 1.00 . A A . 74 TYR H 1 1
6 9178 1 1 74 TYR HA H -0.765 -0.138 1.017 1.00 . A A . 74 TYR HA 1 1
6 9179 1 1 74 TYR HB2 H -2.471 -0.333 3.231 1.00 . A A . 74 TYR HB2 1 1
6 9180 1 1 74 TYR HB3 H -1.090 -1.454 3.293 1.00 . A A . 74 TYR HB3 1 1
6 9181 1 1 74 TYR HD1 H -2.372 1.925 3.844 1.00 . A A . 74 TYR HD1 1 1
6 9182 1 1 74 TYR HD2 H 1.187 -0.376 3.604 1.00 . A A . 74 TYR HD2 1 1
6 9183 1 1 74 TYR HE1 H -1.140 3.704 5.011 1.00 . A A . 74 TYR HE1 1 1
6 9184 1 1 74 TYR HE2 H 2.424 1.383 4.779 1.00 . A A . 74 TYR HE2 1 1
6 9185 1 1 74 TYR HH H 2.235 3.879 5.241 1.00 . A A . 74 TYR HH 1 1
6 9186 1 1 74 TYR N N -2.706 0.502 1.223 1.00 . A A . 74 TYR N 1 1
6 9187 1 1 74 TYR O O -2.826 -2.477 1.822 1.00 . A A . 74 TYR O 1 1
6 9188 1 1 74 TYR OH O 1.389 3.644 5.656 1.00 . A A . 74 TYR OH 1 1
6 9189 1 1 75 GLY C C -0.963 -4.099 -0.631 1.00 . A A . 75 GLY C 1 1
6 9190 1 1 75 GLY CA C -2.163 -3.295 -0.538 1.00 . A A . 75 GLY CA 1 1
6 9191 1 1 75 GLY H H -1.334 -1.455 -0.664 1.00 . A A . 75 GLY H 1 1
6 9192 1 1 75 GLY HA2 H -2.865 -3.755 0.142 1.00 . A A . 75 GLY HA2 1 1
6 9193 1 1 75 GLY HA3 H -2.606 -3.214 -1.519 1.00 . A A . 75 GLY HA3 1 1
6 9194 1 1 75 GLY N N -1.829 -2.066 -0.076 1.00 . A A . 75 GLY N 1 1
6 9195 1 1 75 GLY O O -0.071 -3.801 -1.423 1.00 . A A . 75 GLY O 1 1
6 9196 1 1 76 TYR C C 0.168 -6.680 -1.088 1.00 . A A . 76 TYR C 1 1
6 9197 1 1 76 TYR CA C 0.132 -6.029 0.312 1.00 . A A . 76 TYR CA 1 1
6 9198 1 1 76 TYR CB C -0.218 -7.085 1.395 1.00 . A A . 76 TYR CB 1 1
6 9199 1 1 76 TYR CD1 C -2.674 -6.863 1.906 1.00 . A A . 76 TYR CD1 1 1
6 9200 1 1 76 TYR CD2 C -1.145 -6.047 3.528 1.00 . A A . 76 TYR CD2 1 1
6 9201 1 1 76 TYR CE1 C -3.733 -6.466 2.673 1.00 . A A . 76 TYR CE1 1 1
6 9202 1 1 76 TYR CE2 C -2.207 -5.652 4.310 1.00 . A A . 76 TYR CE2 1 1
6 9203 1 1 76 TYR CG C -1.364 -6.665 2.305 1.00 . A A . 76 TYR CG 1 1
6 9204 1 1 76 TYR CZ C -3.505 -5.861 3.868 1.00 . A A . 76 TYR CZ 1 1
6 9205 1 1 76 TYR H H -1.485 -4.797 1.038 1.00 . A A . 76 TYR H 1 1
6 9206 1 1 76 TYR HA H 1.095 -5.586 0.520 1.00 . A A . 76 TYR HA 1 1
6 9207 1 1 76 TYR HB2 H -0.498 -8.008 0.912 1.00 . A A . 76 TYR HB2 1 1
6 9208 1 1 76 TYR HB3 H 0.653 -7.257 2.010 1.00 . A A . 76 TYR HB3 1 1
6 9209 1 1 76 TYR HD1 H -2.851 -7.342 0.958 1.00 . A A . 76 TYR HD1 1 1
6 9210 1 1 76 TYR HD2 H -0.138 -5.876 3.883 1.00 . A A . 76 TYR HD2 1 1
6 9211 1 1 76 TYR HE1 H -4.742 -6.640 2.330 1.00 . A A . 76 TYR HE1 1 1
6 9212 1 1 76 TYR HE2 H -2.027 -5.170 5.260 1.00 . A A . 76 TYR HE2 1 1
6 9213 1 1 76 TYR HH H -5.321 -6.061 4.489 1.00 . A A . 76 TYR HH 1 1
6 9214 1 1 76 TYR N N -0.863 -4.965 0.296 1.00 . A A . 76 TYR N 1 1
6 9215 1 1 76 TYR O O -0.667 -7.483 -1.426 1.00 . A A . 76 TYR O 1 1
6 9216 1 1 76 TYR OH O -4.569 -5.464 4.639 1.00 . A A . 76 TYR OH 1 1
6 9217 1 1 77 ILE C C 1.865 -7.878 -3.481 1.00 . A A . 77 ILE C 1 1
6 9218 1 1 77 ILE CA C 1.264 -6.579 -3.251 1.00 . A A . 77 ILE CA 1 1
6 9219 1 1 77 ILE CB C 2.211 -5.601 -3.936 1.00 . A A . 77 ILE CB 1 1
6 9220 1 1 77 ILE CD1 C 4.284 -4.138 -3.555 1.00 . A A . 77 ILE CD1 1 1
6 9221 1 1 77 ILE CG1 C 3.328 -5.144 -2.979 1.00 . A A . 77 ILE CG1 1 1
6 9222 1 1 77 ILE CG2 C 1.472 -4.444 -4.513 1.00 . A A . 77 ILE CG2 1 1
6 9223 1 1 77 ILE H H 1.769 -5.633 -1.501 1.00 . A A . 77 ILE H 1 1
6 9224 1 1 77 ILE HA H 0.327 -6.486 -3.777 1.00 . A A . 77 ILE HA 1 1
6 9225 1 1 77 ILE HB H 2.675 -6.220 -4.700 1.00 . A A . 77 ILE HB 1 1
6 9226 1 1 77 ILE HD11 H 5.022 -3.877 -2.810 1.00 . A A . 77 ILE HD11 1 1
6 9227 1 1 77 ILE HD12 H 3.732 -3.260 -3.855 1.00 . A A . 77 ILE HD12 1 1
6 9228 1 1 77 ILE HD13 H 4.771 -4.568 -4.415 1.00 . A A . 77 ILE HD13 1 1
6 9229 1 1 77 ILE HG12 H 2.876 -4.700 -2.103 1.00 . A A . 77 ILE HG12 1 1
6 9230 1 1 77 ILE HG13 H 3.897 -6.009 -2.673 1.00 . A A . 77 ILE HG13 1 1
6 9231 1 1 77 ILE HG21 H 0.773 -4.815 -5.246 1.00 . A A . 77 ILE HG21 1 1
6 9232 1 1 77 ILE HG22 H 2.189 -3.784 -4.974 1.00 . A A . 77 ILE HG22 1 1
6 9233 1 1 77 ILE HG23 H 0.947 -3.940 -3.718 1.00 . A A . 77 ILE HG23 1 1
6 9234 1 1 77 ILE N N 1.103 -6.239 -1.873 1.00 . A A . 77 ILE N 1 1
6 9235 1 1 77 ILE O O 2.756 -8.303 -2.759 1.00 . A A . 77 ILE O 1 1
6 9236 1 1 78 LYS C C 3.361 -8.885 -5.706 1.00 . A A . 78 LYS C 1 1
6 9237 1 1 78 LYS CA C 2.144 -9.568 -5.019 1.00 . A A . 78 LYS CA 1 1
6 9238 1 1 78 LYS CB C 1.301 -10.421 -6.028 1.00 . A A . 78 LYS CB 1 1
6 9239 1 1 78 LYS CD C 0.382 -10.522 -8.452 1.00 . A A . 78 LYS CD 1 1
6 9240 1 1 78 LYS CE C -1.118 -10.814 -8.327 1.00 . A A . 78 LYS CE 1 1
6 9241 1 1 78 LYS CG C 0.991 -9.679 -7.311 1.00 . A A . 78 LYS CG 1 1
6 9242 1 1 78 LYS H H 0.678 -8.154 -5.040 1.00 . A A . 78 LYS H 1 1
6 9243 1 1 78 LYS HA H 2.459 -10.149 -4.156 1.00 . A A . 78 LYS HA 1 1
6 9244 1 1 78 LYS HB2 H 1.849 -11.317 -6.276 1.00 . A A . 78 LYS HB2 1 1
6 9245 1 1 78 LYS HB3 H 0.367 -10.698 -5.562 1.00 . A A . 78 LYS HB3 1 1
6 9246 1 1 78 LYS HD2 H 0.537 -9.996 -9.381 1.00 . A A . 78 LYS HD2 1 1
6 9247 1 1 78 LYS HD3 H 0.920 -11.459 -8.497 1.00 . A A . 78 LYS HD3 1 1
6 9248 1 1 78 LYS HE2 H -1.637 -9.878 -8.184 1.00 . A A . 78 LYS HE2 1 1
6 9249 1 1 78 LYS HE3 H -1.453 -11.261 -9.253 1.00 . A A . 78 LYS HE3 1 1
6 9250 1 1 78 LYS HG2 H 0.333 -8.853 -7.083 1.00 . A A . 78 LYS HG2 1 1
6 9251 1 1 78 LYS HG3 H 1.972 -9.309 -7.578 1.00 . A A . 78 LYS HG3 1 1
6 9252 1 1 78 LYS HZ1 H -2.478 -11.948 -7.286 1.00 . A A . 78 LYS HZ1 1 1
6 9253 1 1 78 LYS HZ2 H -1.400 -11.188 -6.303 1.00 . A A . 78 LYS HZ2 1 1
6 9254 1 1 78 LYS HZ3 H -0.908 -12.581 -7.196 1.00 . A A . 78 LYS HZ3 1 1
6 9255 1 1 78 LYS N N 1.449 -8.482 -4.538 1.00 . A A . 78 LYS N 1 1
6 9256 1 1 78 LYS NZ N -1.468 -11.701 -7.213 1.00 . A A . 78 LYS NZ 1 1
6 9257 1 1 78 LYS O O 3.223 -8.038 -6.582 1.00 . A A . 78 LYS O 1 1
6 9258 1 1 79 THR C C 5.995 -8.513 -7.052 1.00 . A A . 79 THR C 1 1
6 9259 1 1 79 THR CA C 5.788 -8.636 -5.530 1.00 . A A . 79 THR CA 1 1
6 9260 1 1 79 THR CB C 6.855 -9.600 -4.956 1.00 . A A . 79 THR CB 1 1
6 9261 1 1 79 THR CG2 C 6.717 -9.709 -3.461 1.00 . A A . 79 THR CG2 1 1
6 9262 1 1 79 THR H H 4.278 -9.642 -4.349 1.00 . A A . 79 THR H 1 1
6 9263 1 1 79 THR HA H 5.940 -7.672 -5.069 1.00 . A A . 79 THR HA 1 1
6 9264 1 1 79 THR HB H 7.843 -9.236 -5.195 1.00 . A A . 79 THR HB 1 1
6 9265 1 1 79 THR HG1 H 7.469 -11.399 -5.249 1.00 . A A . 79 THR HG1 1 1
6 9266 1 1 79 THR HG21 H 6.854 -8.733 -3.020 1.00 . A A . 79 THR HG21 1 1
6 9267 1 1 79 THR HG22 H 7.466 -10.386 -3.077 1.00 . A A . 79 THR HG22 1 1
6 9268 1 1 79 THR HG23 H 5.733 -10.079 -3.213 1.00 . A A . 79 THR HG23 1 1
6 9269 1 1 79 THR N N 4.450 -9.133 -5.154 1.00 . A A . 79 THR N 1 1
6 9270 1 1 79 THR O O 6.520 -7.515 -7.543 1.00 . A A . 79 THR O 1 1
6 9271 1 1 79 THR OG1 O 6.665 -10.915 -5.497 1.00 . A A . 79 THR OG1 1 1
6 9272 1 1 80 THR C C 4.835 -8.439 -9.914 1.00 . A A . 80 THR C 1 1
6 9273 1 1 80 THR CA C 5.615 -9.585 -9.204 1.00 . A A . 80 THR CA 1 1
6 9274 1 1 80 THR CB C 5.091 -10.979 -9.673 1.00 . A A . 80 THR CB 1 1
6 9275 1 1 80 THR CG2 C 3.657 -11.185 -9.227 1.00 . A A . 80 THR CG2 1 1
6 9276 1 1 80 THR H H 5.100 -10.233 -7.274 1.00 . A A . 80 THR H 1 1
6 9277 1 1 80 THR HA H 6.658 -9.514 -9.475 1.00 . A A . 80 THR HA 1 1
6 9278 1 1 80 THR HB H 5.703 -11.738 -9.210 1.00 . A A . 80 THR HB 1 1
6 9279 1 1 80 THR HG1 H 4.953 -12.064 -11.276 1.00 . A A . 80 THR HG1 1 1
6 9280 1 1 80 THR HG21 H 3.609 -11.132 -8.149 1.00 . A A . 80 THR HG21 1 1
6 9281 1 1 80 THR HG22 H 3.289 -12.145 -9.553 1.00 . A A . 80 THR HG22 1 1
6 9282 1 1 80 THR HG23 H 3.035 -10.400 -9.634 1.00 . A A . 80 THR HG23 1 1
6 9283 1 1 80 THR N N 5.523 -9.500 -7.768 1.00 . A A . 80 THR N 1 1
6 9284 1 1 80 THR O O 5.147 -8.089 -11.049 1.00 . A A . 80 THR O 1 1
6 9285 1 1 80 THR OG1 O 5.180 -11.135 -11.098 1.00 . A A . 80 THR OG1 1 1
6 9286 1 1 81 ALA C C 3.739 -5.460 -9.846 1.00 . A A . 81 ALA C 1 1
6 9287 1 1 81 ALA CA C 3.053 -6.806 -9.837 1.00 . A A . 81 ALA CA 1 1
6 9288 1 1 81 ALA CB C 1.733 -6.721 -9.113 1.00 . A A . 81 ALA CB 1 1
6 9289 1 1 81 ALA H H 3.745 -7.989 -8.262 1.00 . A A . 81 ALA H 1 1
6 9290 1 1 81 ALA HA H 2.858 -7.109 -10.855 1.00 . A A . 81 ALA HA 1 1
6 9291 1 1 81 ALA HB1 H 1.912 -6.398 -8.097 1.00 . A A . 81 ALA HB1 1 1
6 9292 1 1 81 ALA HB2 H 1.274 -7.699 -9.103 1.00 . A A . 81 ALA HB2 1 1
6 9293 1 1 81 ALA HB3 H 1.089 -6.015 -9.615 1.00 . A A . 81 ALA HB3 1 1
6 9294 1 1 81 ALA N N 3.886 -7.815 -9.224 1.00 . A A . 81 ALA N 1 1
6 9295 1 1 81 ALA O O 3.287 -4.520 -10.518 1.00 . A A . 81 ALA O 1 1
6 9296 1 1 82 VAL C C 6.996 -4.300 -9.345 1.00 . A A . 82 VAL C 1 1
6 9297 1 1 82 VAL CA C 5.544 -4.106 -9.045 1.00 . A A . 82 VAL CA 1 1
6 9298 1 1 82 VAL CB C 5.420 -3.385 -7.676 1.00 . A A . 82 VAL CB 1 1
6 9299 1 1 82 VAL CG1 C 4.003 -2.948 -7.412 1.00 . A A . 82 VAL CG1 1 1
6 9300 1 1 82 VAL CG2 C 5.915 -4.275 -6.551 1.00 . A A . 82 VAL CG2 1 1
6 9301 1 1 82 VAL H H 5.139 -6.120 -8.589 1.00 . A A . 82 VAL H 1 1
6 9302 1 1 82 VAL HA H 5.147 -3.443 -9.799 1.00 . A A . 82 VAL HA 1 1
6 9303 1 1 82 VAL HB H 6.046 -2.502 -7.710 1.00 . A A . 82 VAL HB 1 1
6 9304 1 1 82 VAL HG11 H 3.344 -3.802 -7.403 1.00 . A A . 82 VAL HG11 1 1
6 9305 1 1 82 VAL HG12 H 3.694 -2.259 -8.186 1.00 . A A . 82 VAL HG12 1 1
6 9306 1 1 82 VAL HG13 H 3.954 -2.441 -6.459 1.00 . A A . 82 VAL HG13 1 1
6 9307 1 1 82 VAL HG21 H 5.825 -3.747 -5.614 1.00 . A A . 82 VAL HG21 1 1
6 9308 1 1 82 VAL HG22 H 6.945 -4.547 -6.721 1.00 . A A . 82 VAL HG22 1 1
6 9309 1 1 82 VAL HG23 H 5.306 -5.167 -6.513 1.00 . A A . 82 VAL HG23 1 1
6 9310 1 1 82 VAL N N 4.814 -5.347 -9.103 1.00 . A A . 82 VAL N 1 1
6 9311 1 1 82 VAL O O 7.494 -5.431 -9.412 1.00 . A A . 82 VAL O 1 1
6 9312 1 1 83 GLU C C 9.542 -1.976 -8.884 1.00 . A A . 83 GLU C 1 1
6 9313 1 1 83 GLU CA C 9.065 -3.120 -9.734 1.00 . A A . 83 GLU CA 1 1
6 9314 1 1 83 GLU CB C 9.445 -2.835 -11.176 1.00 . A A . 83 GLU CB 1 1
6 9315 1 1 83 GLU CD C 9.525 -3.574 -13.544 1.00 . A A . 83 GLU CD 1 1
6 9316 1 1 83 GLU CG C 9.005 -3.873 -12.173 1.00 . A A . 83 GLU CG 1 1
6 9317 1 1 83 GLU H H 7.122 -2.363 -9.641 1.00 . A A . 83 GLU H 1 1
6 9318 1 1 83 GLU HA H 9.515 -4.046 -9.405 1.00 . A A . 83 GLU HA 1 1
6 9319 1 1 83 GLU HB2 H 8.951 -1.913 -11.447 1.00 . A A . 83 GLU HB2 1 1
6 9320 1 1 83 GLU HB3 H 10.515 -2.706 -11.250 1.00 . A A . 83 GLU HB3 1 1
6 9321 1 1 83 GLU HG2 H 9.377 -4.835 -11.850 1.00 . A A . 83 GLU HG2 1 1
6 9322 1 1 83 GLU HG3 H 7.927 -3.893 -12.201 1.00 . A A . 83 GLU HG3 1 1
6 9323 1 1 83 GLU N N 7.642 -3.196 -9.571 1.00 . A A . 83 GLU N 1 1
6 9324 1 1 83 GLU O O 9.244 -0.811 -9.193 1.00 . A A . 83 GLU O 1 1
6 9325 1 1 83 GLU OE1 O 9.307 -2.458 -14.044 1.00 . A A . 83 GLU OE1 1 1
6 9326 1 1 83 GLU OE2 O 10.216 -4.445 -14.138 1.00 . A A . 83 GLU OE2 1 1
6 9327 1 1 84 ILE C C 11.896 -0.552 -7.565 1.00 . A A . 84 ILE C 1 1
6 9328 1 1 84 ILE CA C 10.686 -1.205 -6.949 1.00 . A A . 84 ILE CA 1 1
6 9329 1 1 84 ILE CB C 11.029 -1.613 -5.494 1.00 . A A . 84 ILE CB 1 1
6 9330 1 1 84 ILE CD1 C 12.941 -2.391 -4.093 1.00 . A A . 84 ILE CD1 1 1
6 9331 1 1 84 ILE CG1 C 12.271 -2.477 -5.429 1.00 . A A . 84 ILE CG1 1 1
6 9332 1 1 84 ILE CG2 C 9.854 -2.328 -4.839 1.00 . A A . 84 ILE CG2 1 1
6 9333 1 1 84 ILE H H 10.357 -3.218 -7.585 1.00 . A A . 84 ILE H 1 1
6 9334 1 1 84 ILE HA H 9.911 -0.460 -6.917 1.00 . A A . 84 ILE HA 1 1
6 9335 1 1 84 ILE HB H 11.206 -0.704 -4.939 1.00 . A A . 84 ILE HB 1 1
6 9336 1 1 84 ILE HD11 H 13.209 -1.355 -3.939 1.00 . A A . 84 ILE HD11 1 1
6 9337 1 1 84 ILE HD12 H 13.835 -2.995 -4.091 1.00 . A A . 84 ILE HD12 1 1
6 9338 1 1 84 ILE HD13 H 12.248 -2.695 -3.324 1.00 . A A . 84 ILE HD13 1 1
6 9339 1 1 84 ILE HG12 H 12.005 -3.507 -5.609 1.00 . A A . 84 ILE HG12 1 1
6 9340 1 1 84 ILE HG13 H 12.977 -2.148 -6.180 1.00 . A A . 84 ILE HG13 1 1
6 9341 1 1 84 ILE HG21 H 8.998 -1.670 -4.820 1.00 . A A . 84 ILE HG21 1 1
6 9342 1 1 84 ILE HG22 H 10.120 -2.604 -3.829 1.00 . A A . 84 ILE HG22 1 1
6 9343 1 1 84 ILE HG23 H 9.613 -3.217 -5.403 1.00 . A A . 84 ILE HG23 1 1
6 9344 1 1 84 ILE N N 10.203 -2.266 -7.795 1.00 . A A . 84 ILE N 1 1
6 9345 1 1 84 ILE O O 12.603 -1.160 -8.379 1.00 . A A . 84 ILE O 1 1
6 9346 1 1 85 ASP C C 14.403 1.302 -6.700 1.00 . A A . 85 ASP C 1 1
6 9347 1 1 85 ASP CA C 13.286 1.383 -7.696 1.00 . A A . 85 ASP CA 1 1
6 9348 1 1 85 ASP CB C 12.954 2.849 -7.996 1.00 . A A . 85 ASP CB 1 1
6 9349 1 1 85 ASP CG C 14.164 3.651 -8.437 1.00 . A A . 85 ASP CG 1 1
6 9350 1 1 85 ASP H H 11.513 1.099 -6.563 1.00 . A A . 85 ASP H 1 1
6 9351 1 1 85 ASP HA H 13.602 0.900 -8.609 1.00 . A A . 85 ASP HA 1 1
6 9352 1 1 85 ASP HB2 H 12.216 2.891 -8.781 1.00 . A A . 85 ASP HB2 1 1
6 9353 1 1 85 ASP HB3 H 12.549 3.304 -7.103 1.00 . A A . 85 ASP HB3 1 1
6 9354 1 1 85 ASP N N 12.132 0.662 -7.196 1.00 . A A . 85 ASP N 1 1
6 9355 1 1 85 ASP O O 14.310 1.868 -5.608 1.00 . A A . 85 ASP O 1 1
6 9356 1 1 85 ASP OD1 O 14.531 3.591 -9.631 1.00 . A A . 85 ASP OD1 1 1
6 9357 1 1 85 ASP OD2 O 14.756 4.366 -7.590 1.00 . A A . 85 ASP OD2 1 1
6 9358 1 1 86 TYR C C 17.882 0.331 -6.966 1.00 . A A . 86 TYR C 1 1
6 9359 1 1 86 TYR CA C 16.585 0.428 -6.171 1.00 . A A . 86 TYR CA 1 1
6 9360 1 1 86 TYR CB C 16.433 -0.713 -5.152 1.00 . A A . 86 TYR CB 1 1
6 9361 1 1 86 TYR CD1 C 15.575 -2.516 -6.754 1.00 . A A . 86 TYR CD1 1 1
6 9362 1 1 86 TYR CD2 C 17.095 -3.134 -5.038 1.00 . A A . 86 TYR CD2 1 1
6 9363 1 1 86 TYR CE1 C 15.504 -3.832 -7.166 1.00 . A A . 86 TYR CE1 1 1
6 9364 1 1 86 TYR CE2 C 17.037 -4.442 -5.449 1.00 . A A . 86 TYR CE2 1 1
6 9365 1 1 86 TYR CG C 16.376 -2.144 -5.679 1.00 . A A . 86 TYR CG 1 1
6 9366 1 1 86 TYR CZ C 16.242 -4.790 -6.509 1.00 . A A . 86 TYR CZ 1 1
6 9367 1 1 86 TYR H H 15.360 0.061 -7.887 1.00 . A A . 86 TYR H 1 1
6 9368 1 1 86 TYR HA H 16.625 1.362 -5.628 1.00 . A A . 86 TYR HA 1 1
6 9369 1 1 86 TYR HB2 H 17.267 -0.668 -4.472 1.00 . A A . 86 TYR HB2 1 1
6 9370 1 1 86 TYR HB3 H 15.522 -0.524 -4.605 1.00 . A A . 86 TYR HB3 1 1
6 9371 1 1 86 TYR HD1 H 15.003 -1.757 -7.269 1.00 . A A . 86 TYR HD1 1 1
6 9372 1 1 86 TYR HD2 H 17.725 -2.867 -4.202 1.00 . A A . 86 TYR HD2 1 1
6 9373 1 1 86 TYR HE1 H 14.877 -4.102 -8.002 1.00 . A A . 86 TYR HE1 1 1
6 9374 1 1 86 TYR HE2 H 17.614 -5.196 -4.935 1.00 . A A . 86 TYR HE2 1 1
6 9375 1 1 86 TYR HH H 16.296 -6.170 -7.860 1.00 . A A . 86 TYR HH 1 1
6 9376 1 1 86 TYR N N 15.420 0.551 -7.035 1.00 . A A . 86 TYR N 1 1
6 9377 1 1 86 TYR O O 18.964 0.291 -6.393 1.00 . A A . 86 TYR O 1 1
6 9378 1 1 86 TYR OH O 16.171 -6.116 -6.899 1.00 . A A . 86 TYR OH 1 1
6 9379 1 1 87 ASP C C 19.992 -0.633 -9.007 1.00 . A A . 87 ASP C 1 1
6 9380 1 1 87 ASP CA C 18.814 0.309 -9.291 1.00 . A A . 87 ASP CA 1 1
6 9381 1 1 87 ASP CB C 19.294 1.751 -9.510 1.00 . A A . 87 ASP CB 1 1
6 9382 1 1 87 ASP CG C 20.299 1.874 -10.626 1.00 . A A . 87 ASP CG 1 1
6 9383 1 1 87 ASP H H 16.813 0.144 -8.611 1.00 . A A . 87 ASP H 1 1
6 9384 1 1 87 ASP HA H 18.365 -0.028 -10.214 1.00 . A A . 87 ASP HA 1 1
6 9385 1 1 87 ASP HB2 H 18.445 2.373 -9.752 1.00 . A A . 87 ASP HB2 1 1
6 9386 1 1 87 ASP HB3 H 19.750 2.109 -8.600 1.00 . A A . 87 ASP HB3 1 1
6 9387 1 1 87 ASP N N 17.729 0.259 -8.278 1.00 . A A . 87 ASP N 1 1
6 9388 1 1 87 ASP O O 20.939 -0.285 -8.288 1.00 . A A . 87 ASP O 1 1
6 9389 1 1 87 ASP OD1 O 19.897 1.910 -11.791 1.00 . A A . 87 ASP OD1 1 1
6 9390 1 1 87 ASP OD2 O 21.513 1.965 -10.348 1.00 . A A . 87 ASP OD2 1 1
6 9391 1 1 88 SER C C 21.932 -2.857 -10.557 1.00 . A A . 88 SER C 1 1
6 9392 1 1 88 SER CA C 20.943 -2.832 -9.373 1.00 . A A . 88 SER CA 1 1
6 9393 1 1 88 SER CB C 20.269 -4.195 -9.226 1.00 . A A . 88 SER CB 1 1
6 9394 1 1 88 SER H H 19.114 -2.060 -10.070 1.00 . A A . 88 SER H 1 1
6 9395 1 1 88 SER HA H 21.481 -2.620 -8.461 1.00 . A A . 88 SER HA 1 1
6 9396 1 1 88 SER HB2 H 19.744 -4.432 -10.139 1.00 . A A . 88 SER HB2 1 1
6 9397 1 1 88 SER HB3 H 21.017 -4.949 -9.030 1.00 . A A . 88 SER HB3 1 1
6 9398 1 1 88 SER HG H 19.526 -3.389 -7.623 1.00 . A A . 88 SER HG 1 1
6 9399 1 1 88 SER N N 19.916 -1.821 -9.549 1.00 . A A . 88 SER N 1 1
6 9400 1 1 88 SER O O 22.376 -3.925 -10.985 1.00 . A A . 88 SER O 1 1
6 9401 1 1 88 SER OG O 19.335 -4.183 -8.147 1.00 . A A . 88 SER OG 1 1
6 9402 1 1 89 LEU C C 24.638 -1.952 -11.612 1.00 . A A . 89 LEU C 1 1
6 9403 1 1 89 LEU CA C 23.268 -1.619 -12.138 1.00 . A A . 89 LEU CA 1 1
6 9404 1 1 89 LEU CB C 23.320 -0.235 -12.776 1.00 . A A . 89 LEU CB 1 1
6 9405 1 1 89 LEU CD1 C 22.330 1.596 -14.108 1.00 . A A . 89 LEU CD1 1 1
6 9406 1 1 89 LEU CD2 C 21.753 -0.780 -14.634 1.00 . A A . 89 LEU CD2 1 1
6 9407 1 1 89 LEU CG C 22.092 0.213 -13.532 1.00 . A A . 89 LEU CG 1 1
6 9408 1 1 89 LEU H H 21.895 -0.868 -10.706 1.00 . A A . 89 LEU H 1 1
6 9409 1 1 89 LEU HA H 22.993 -2.342 -12.892 1.00 . A A . 89 LEU HA 1 1
6 9410 1 1 89 LEU HB2 H 23.507 0.487 -11.995 1.00 . A A . 89 LEU HB2 1 1
6 9411 1 1 89 LEU HB3 H 24.157 -0.216 -13.459 1.00 . A A . 89 LEU HB3 1 1
6 9412 1 1 89 LEU HD11 H 22.527 2.289 -13.305 1.00 . A A . 89 LEU HD11 1 1
6 9413 1 1 89 LEU HD12 H 21.454 1.915 -14.652 1.00 . A A . 89 LEU HD12 1 1
6 9414 1 1 89 LEU HD13 H 23.180 1.567 -14.774 1.00 . A A . 89 LEU HD13 1 1
6 9415 1 1 89 LEU HD21 H 21.561 -1.749 -14.198 1.00 . A A . 89 LEU HD21 1 1
6 9416 1 1 89 LEU HD22 H 22.584 -0.853 -15.320 1.00 . A A . 89 LEU HD22 1 1
6 9417 1 1 89 LEU HD23 H 20.875 -0.441 -15.163 1.00 . A A . 89 LEU HD23 1 1
6 9418 1 1 89 LEU HG H 21.256 0.270 -12.851 1.00 . A A . 89 LEU HG 1 1
6 9419 1 1 89 LEU N N 22.289 -1.690 -11.066 1.00 . A A . 89 LEU N 1 1
6 9420 1 1 89 LEU O O 25.311 -2.854 -12.131 1.00 . A A . 89 LEU O 1 1
6 9421 1 1 90 LYS C C 27.411 -1.104 -10.961 1.00 . A A . 90 LYS C 1 1
6 9422 1 1 90 LYS CA C 26.310 -1.326 -9.929 1.00 . A A . 90 LYS CA 1 1
6 9423 1 1 90 LYS CB C 26.471 -2.630 -9.140 1.00 . A A . 90 LYS CB 1 1
6 9424 1 1 90 LYS CD C 27.798 -4.047 -7.553 1.00 . A A . 90 LYS CD 1 1
6 9425 1 1 90 LYS CE C 27.649 -5.256 -8.457 1.00 . A A . 90 LYS CE 1 1
6 9426 1 1 90 LYS CG C 27.763 -2.750 -8.347 1.00 . A A . 90 LYS CG 1 1
6 9427 1 1 90 LYS H H 24.367 -0.600 -10.177 1.00 . A A . 90 LYS H 1 1
6 9428 1 1 90 LYS HA H 26.356 -0.490 -9.244 1.00 . A A . 90 LYS HA 1 1
6 9429 1 1 90 LYS HB2 H 25.648 -2.717 -8.448 1.00 . A A . 90 LYS HB2 1 1
6 9430 1 1 90 LYS HB3 H 26.422 -3.455 -9.838 1.00 . A A . 90 LYS HB3 1 1
6 9431 1 1 90 LYS HD2 H 28.741 -4.115 -7.031 1.00 . A A . 90 LYS HD2 1 1
6 9432 1 1 90 LYS HD3 H 26.990 -4.041 -6.836 1.00 . A A . 90 LYS HD3 1 1
6 9433 1 1 90 LYS HE2 H 26.714 -5.174 -8.993 1.00 . A A . 90 LYS HE2 1 1
6 9434 1 1 90 LYS HE3 H 28.466 -5.258 -9.163 1.00 . A A . 90 LYS HE3 1 1
6 9435 1 1 90 LYS HG2 H 28.599 -2.740 -9.032 1.00 . A A . 90 LYS HG2 1 1
6 9436 1 1 90 LYS HG3 H 27.840 -1.916 -7.666 1.00 . A A . 90 LYS HG3 1 1
6 9437 1 1 90 LYS HZ1 H 27.464 -7.326 -8.342 1.00 . A A . 90 LYS HZ1 1 1
6 9438 1 1 90 LYS HZ2 H 26.933 -6.514 -6.954 1.00 . A A . 90 LYS HZ2 1 1
6 9439 1 1 90 LYS HZ3 H 28.579 -6.680 -7.254 1.00 . A A . 90 LYS HZ3 1 1
6 9440 1 1 90 LYS N N 25.014 -1.237 -10.560 1.00 . A A . 90 LYS N 1 1
6 9441 1 1 90 LYS NZ N 27.655 -6.518 -7.708 1.00 . A A . 90 LYS NZ 1 1
6 9442 1 1 90 LYS O O 28.054 -2.052 -11.449 1.00 . A A . 90 LYS O 1 1
6 9443 1 1 91 LEU C C 29.891 0.247 -11.878 1.00 . A A . 91 LEU C 1 1
6 9444 1 1 91 LEU CA C 28.496 0.565 -12.350 1.00 . A A . 91 LEU CA 1 1
6 9445 1 1 91 LEU CB C 28.364 2.070 -12.625 1.00 . A A . 91 LEU CB 1 1
6 9446 1 1 91 LEU CD1 C 29.104 2.091 -15.043 1.00 . A A . 91 LEU CD1 1 1
6 9447 1 1 91 LEU CD2 C 29.232 4.165 -13.681 1.00 . A A . 91 LEU CD2 1 1
6 9448 1 1 91 LEU CG C 29.341 2.663 -13.657 1.00 . A A . 91 LEU CG 1 1
6 9449 1 1 91 LEU H H 26.933 0.814 -10.960 1.00 . A A . 91 LEU H 1 1
6 9450 1 1 91 LEU HA H 28.300 0.028 -13.266 1.00 . A A . 91 LEU HA 1 1
6 9451 1 1 91 LEU HB2 H 27.358 2.261 -12.970 1.00 . A A . 91 LEU HB2 1 1
6 9452 1 1 91 LEU HB3 H 28.507 2.593 -11.693 1.00 . A A . 91 LEU HB3 1 1
6 9453 1 1 91 LEU HD11 H 29.247 1.020 -15.019 1.00 . A A . 91 LEU HD11 1 1
6 9454 1 1 91 LEU HD12 H 29.802 2.532 -15.740 1.00 . A A . 91 LEU HD12 1 1
6 9455 1 1 91 LEU HD13 H 28.095 2.311 -15.356 1.00 . A A . 91 LEU HD13 1 1
6 9456 1 1 91 LEU HD21 H 29.465 4.559 -12.704 1.00 . A A . 91 LEU HD21 1 1
6 9457 1 1 91 LEU HD22 H 28.226 4.449 -13.954 1.00 . A A . 91 LEU HD22 1 1
6 9458 1 1 91 LEU HD23 H 29.928 4.564 -14.404 1.00 . A A . 91 LEU HD23 1 1
6 9459 1 1 91 LEU HG H 30.348 2.403 -13.366 1.00 . A A . 91 LEU HG 1 1
6 9460 1 1 91 LEU N N 27.531 0.145 -11.363 1.00 . A A . 91 LEU N 1 1
6 9461 1 1 91 LEU O O 30.294 0.646 -10.776 1.00 . A A . 91 LEU O 1 1
6 9462 1 1 92 LYS C C 32.841 0.336 -12.631 1.00 . A A . 92 LYS C 1 1
6 9463 1 1 92 LYS CA C 31.948 -0.842 -12.361 1.00 . A A . 92 LYS CA 1 1
6 9464 1 1 92 LYS CB C 32.407 -2.055 -13.162 1.00 . A A . 92 LYS CB 1 1
6 9465 1 1 92 LYS CD C 32.157 -4.484 -13.677 1.00 . A A . 92 LYS CD 1 1
6 9466 1 1 92 LYS CE C 31.358 -5.751 -13.429 1.00 . A A . 92 LYS CE 1 1
6 9467 1 1 92 LYS CG C 31.607 -3.314 -12.895 1.00 . A A . 92 LYS CG 1 1
6 9468 1 1 92 LYS H H 30.194 -0.788 -13.524 1.00 . A A . 92 LYS H 1 1
6 9469 1 1 92 LYS HA H 31.990 -1.078 -11.308 1.00 . A A . 92 LYS HA 1 1
6 9470 1 1 92 LYS HB2 H 32.332 -1.824 -14.214 1.00 . A A . 92 LYS HB2 1 1
6 9471 1 1 92 LYS HB3 H 33.442 -2.255 -12.924 1.00 . A A . 92 LYS HB3 1 1
6 9472 1 1 92 LYS HD2 H 32.124 -4.251 -14.730 1.00 . A A . 92 LYS HD2 1 1
6 9473 1 1 92 LYS HD3 H 33.182 -4.651 -13.378 1.00 . A A . 92 LYS HD3 1 1
6 9474 1 1 92 LYS HE2 H 31.409 -5.995 -12.378 1.00 . A A . 92 LYS HE2 1 1
6 9475 1 1 92 LYS HE3 H 30.329 -5.574 -13.708 1.00 . A A . 92 LYS HE3 1 1
6 9476 1 1 92 LYS HG2 H 31.653 -3.542 -11.841 1.00 . A A . 92 LYS HG2 1 1
6 9477 1 1 92 LYS HG3 H 30.579 -3.148 -13.184 1.00 . A A . 92 LYS HG3 1 1
6 9478 1 1 92 LYS HZ1 H 31.927 -6.618 -15.220 1.00 . A A . 92 LYS HZ1 1 1
6 9479 1 1 92 LYS HZ2 H 31.229 -7.695 -14.149 1.00 . A A . 92 LYS HZ2 1 1
6 9480 1 1 92 LYS HZ3 H 32.837 -7.160 -13.890 1.00 . A A . 92 LYS HZ3 1 1
6 9481 1 1 92 LYS N N 30.600 -0.490 -12.677 1.00 . A A . 92 LYS N 1 1
6 9482 1 1 92 LYS NZ N 31.886 -6.886 -14.212 1.00 . A A . 92 LYS NZ 1 1
6 9483 1 1 92 LYS O O 32.815 0.917 -13.727 1.00 . A A . 92 LYS O 1 1
6 9484 1 1 93 LYS C C 35.765 1.494 -10.976 1.00 . A A . 93 LYS C 1 1
6 9485 1 1 93 LYS CA C 34.499 1.816 -11.745 1.00 . A A . 93 LYS CA 1 1
6 9486 1 1 93 LYS CB C 33.862 3.111 -11.202 1.00 . A A . 93 LYS CB 1 1
6 9487 1 1 93 LYS CD C 32.967 4.379 -9.209 1.00 . A A . 93 LYS CD 1 1
6 9488 1 1 93 LYS CE C 34.150 5.343 -9.120 1.00 . A A . 93 LYS CE 1 1
6 9489 1 1 93 LYS CG C 33.389 3.021 -9.758 1.00 . A A . 93 LYS CG 1 1
6 9490 1 1 93 LYS H H 33.535 0.225 -10.791 1.00 . A A . 93 LYS H 1 1
6 9491 1 1 93 LYS HA H 34.746 1.956 -12.788 1.00 . A A . 93 LYS HA 1 1
6 9492 1 1 93 LYS HB2 H 34.587 3.908 -11.269 1.00 . A A . 93 LYS HB2 1 1
6 9493 1 1 93 LYS HB3 H 33.014 3.361 -11.822 1.00 . A A . 93 LYS HB3 1 1
6 9494 1 1 93 LYS HD2 H 32.222 4.804 -9.864 1.00 . A A . 93 LYS HD2 1 1
6 9495 1 1 93 LYS HD3 H 32.549 4.243 -8.223 1.00 . A A . 93 LYS HD3 1 1
6 9496 1 1 93 LYS HE2 H 34.926 4.884 -8.524 1.00 . A A . 93 LYS HE2 1 1
6 9497 1 1 93 LYS HE3 H 34.526 5.526 -10.116 1.00 . A A . 93 LYS HE3 1 1
6 9498 1 1 93 LYS HG2 H 32.546 2.348 -9.707 1.00 . A A . 93 LYS HG2 1 1
6 9499 1 1 93 LYS HG3 H 34.194 2.631 -9.152 1.00 . A A . 93 LYS HG3 1 1
6 9500 1 1 93 LYS HZ1 H 33.094 7.141 -9.105 1.00 . A A . 93 LYS HZ1 1 1
6 9501 1 1 93 LYS HZ2 H 34.592 7.257 -8.349 1.00 . A A . 93 LYS HZ2 1 1
6 9502 1 1 93 LYS HZ3 H 33.303 6.464 -7.582 1.00 . A A . 93 LYS HZ3 1 1
6 9503 1 1 93 LYS N N 33.587 0.714 -11.645 1.00 . A A . 93 LYS N 1 1
6 9504 1 1 93 LYS NZ N 33.771 6.626 -8.500 1.00 . A A . 93 LYS NZ 1 1
6 9505 1 1 93 LYS O O 35.853 0.452 -10.312 1.00 . A A . 93 LYS O 1 1
6 9506 1 1 94 ASP C C 38.030 3.374 -9.354 1.00 . A A . 94 ASP C 1 1
6 9507 1 1 94 ASP CA C 37.964 2.230 -10.346 1.00 . A A . 94 ASP CA 1 1
6 9508 1 1 94 ASP CB C 39.176 2.214 -11.313 1.00 . A A . 94 ASP CB 1 1
6 9509 1 1 94 ASP CG C 39.430 3.511 -12.052 1.00 . A A . 94 ASP CG 1 1
6 9510 1 1 94 ASP H H 36.580 3.171 -11.612 1.00 . A A . 94 ASP H 1 1
6 9511 1 1 94 ASP HA H 37.918 1.303 -9.793 1.00 . A A . 94 ASP HA 1 1
6 9512 1 1 94 ASP HB2 H 40.065 1.987 -10.746 1.00 . A A . 94 ASP HB2 1 1
6 9513 1 1 94 ASP HB3 H 39.025 1.430 -12.039 1.00 . A A . 94 ASP HB3 1 1
6 9514 1 1 94 ASP N N 36.719 2.363 -11.065 1.00 . A A . 94 ASP N 1 1
6 9515 1 1 94 ASP O O 36.981 3.934 -9.011 1.00 . A A . 94 ASP O 1 1
6 9516 1 1 94 ASP OD1 O 38.593 3.930 -12.857 1.00 . A A . 94 ASP OD1 1 1
6 9517 1 1 94 ASP OD2 O 40.502 4.109 -11.856 1.00 . A A . 94 ASP OD2 1 1
6 9518 1 1 95 LEU C C 39.154 6.128 -8.614 1.00 . A A . 95 LEU C 1 1
6 9519 1 1 95 LEU CA C 39.268 4.799 -7.909 1.00 . A A . 95 LEU CA 1 1
6 9520 1 1 95 LEU CB C 40.522 4.725 -7.045 1.00 . A A . 95 LEU CB 1 1
6 9521 1 1 95 LEU CD1 C 41.871 3.569 -5.305 1.00 . A A . 95 LEU CD1 1 1
6 9522 1 1 95 LEU CD2 C 39.391 3.532 -5.160 1.00 . A A . 95 LEU CD2 1 1
6 9523 1 1 95 LEU CG C 40.588 3.534 -6.096 1.00 . A A . 95 LEU CG 1 1
6 9524 1 1 95 LEU H H 40.013 3.254 -9.126 1.00 . A A . 95 LEU H 1 1
6 9525 1 1 95 LEU HA H 38.402 4.705 -7.270 1.00 . A A . 95 LEU HA 1 1
6 9526 1 1 95 LEU HB2 H 41.379 4.686 -7.701 1.00 . A A . 95 LEU HB2 1 1
6 9527 1 1 95 LEU HB3 H 40.580 5.628 -6.457 1.00 . A A . 95 LEU HB3 1 1
6 9528 1 1 95 LEU HD11 H 42.714 3.526 -5.979 1.00 . A A . 95 LEU HD11 1 1
6 9529 1 1 95 LEU HD12 H 41.903 2.724 -4.633 1.00 . A A . 95 LEU HD12 1 1
6 9530 1 1 95 LEU HD13 H 41.917 4.484 -4.734 1.00 . A A . 95 LEU HD13 1 1
6 9531 1 1 95 LEU HD21 H 39.384 4.444 -4.582 1.00 . A A . 95 LEU HD21 1 1
6 9532 1 1 95 LEU HD22 H 39.457 2.684 -4.494 1.00 . A A . 95 LEU HD22 1 1
6 9533 1 1 95 LEU HD23 H 38.481 3.464 -5.740 1.00 . A A . 95 LEU HD23 1 1
6 9534 1 1 95 LEU HG H 40.573 2.620 -6.669 1.00 . A A . 95 LEU HG 1 1
6 9535 1 1 95 LEU N N 39.187 3.709 -8.850 1.00 . A A . 95 LEU N 1 1
6 9536 1 1 95 LEU O O 40.072 6.568 -9.323 1.00 . A A . 95 LEU O 1 1
6 9537 1 1 96 GLU C C 36.818 8.699 -8.036 1.00 . A A . 96 GLU C 1 1
6 9538 1 1 96 GLU CA C 37.710 7.984 -9.027 1.00 . A A . 96 GLU CA 1 1
6 9539 1 1 96 GLU CB C 36.976 7.777 -10.360 1.00 . A A . 96 GLU CB 1 1
6 9540 1 1 96 GLU CD C 38.253 9.483 -11.663 1.00 . A A . 96 GLU CD 1 1
6 9541 1 1 96 GLU CG C 36.891 9.022 -11.219 1.00 . A A . 96 GLU CG 1 1
6 9542 1 1 96 GLU H H 37.344 6.313 -7.864 1.00 . A A . 96 GLU H 1 1
6 9543 1 1 96 GLU HA H 38.620 8.542 -9.187 1.00 . A A . 96 GLU HA 1 1
6 9544 1 1 96 GLU HB2 H 37.490 7.014 -10.926 1.00 . A A . 96 GLU HB2 1 1
6 9545 1 1 96 GLU HB3 H 35.972 7.441 -10.149 1.00 . A A . 96 GLU HB3 1 1
6 9546 1 1 96 GLU HG2 H 36.291 8.808 -12.092 1.00 . A A . 96 GLU HG2 1 1
6 9547 1 1 96 GLU HG3 H 36.424 9.811 -10.648 1.00 . A A . 96 GLU HG3 1 1
6 9548 1 1 96 GLU N N 38.022 6.731 -8.445 1.00 . A A . 96 GLU N 1 1
6 9549 1 1 96 GLU O O 35.580 8.523 -8.086 1.00 . A A . 96 GLU O 1 1
6 9550 1 1 96 GLU OXT O 37.347 9.360 -7.133 1.00 . A A . 96 GLU OXT 1 1
6 9551 1 1 96 GLU OE1 O 38.804 8.904 -12.618 1.00 . A A . 96 GLU OE1 1 1
6 9552 1 1 96 GLU OE2 O 38.820 10.410 -11.055 1.00 . A A . 96 GLU OE2 1 1
7 9553 1 1 1 GLU C C -1.295 17.149 16.913 1.00 . A A . 1 GLU C 1 1
7 9554 1 1 1 GLU CA C -0.771 18.479 17.447 1.00 . A A . 1 GLU CA 1 1
7 9555 1 1 1 GLU CB C 0.398 18.978 16.553 1.00 . A A . 1 GLU CB 1 1
7 9556 1 1 1 GLU CD C 2.290 17.707 17.667 1.00 . A A . 1 GLU CD 1 1
7 9557 1 1 1 GLU CG C 1.574 18.004 16.385 1.00 . A A . 1 GLU CG 1 1
7 9558 1 1 1 GLU H1 H 0.405 17.675 18.951 1.00 . A A . 1 GLU H1 1 1
7 9559 1 1 1 GLU H2 H -1.176 18.028 19.431 1.00 . A A . 1 GLU H2 1 1
7 9560 1 1 1 GLU H3 H -0.052 19.282 19.223 1.00 . A A . 1 GLU H3 1 1
7 9561 1 1 1 GLU HA H -1.578 19.196 17.398 1.00 . A A . 1 GLU HA 1 1
7 9562 1 1 1 GLU HB2 H 0.005 19.187 15.569 1.00 . A A . 1 GLU HB2 1 1
7 9563 1 1 1 GLU HB3 H 0.778 19.898 16.972 1.00 . A A . 1 GLU HB3 1 1
7 9564 1 1 1 GLU HG2 H 1.195 17.072 15.989 1.00 . A A . 1 GLU HG2 1 1
7 9565 1 1 1 GLU HG3 H 2.275 18.431 15.683 1.00 . A A . 1 GLU HG3 1 1
7 9566 1 1 1 GLU N N -0.376 18.364 18.854 1.00 . A A . 1 GLU N 1 1
7 9567 1 1 1 GLU O O -1.874 17.087 15.828 1.00 . A A . 1 GLU O 1 1
7 9568 1 1 1 GLU OE1 O 1.798 16.889 18.449 1.00 . A A . 1 GLU OE1 1 1
7 9569 1 1 1 GLU OE2 O 3.342 18.301 17.918 1.00 . A A . 1 GLU OE2 1 1
7 9570 1 1 2 LYS C C -2.932 14.537 17.732 1.00 . A A . 2 LYS C 1 1
7 9571 1 1 2 LYS CA C -1.531 14.791 17.207 1.00 . A A . 2 LYS CA 1 1
7 9572 1 1 2 LYS CB C -0.524 13.690 17.646 1.00 . A A . 2 LYS CB 1 1
7 9573 1 1 2 LYS CD C -1.911 11.552 17.315 1.00 . A A . 2 LYS CD 1 1
7 9574 1 1 2 LYS CE C -1.957 10.198 16.639 1.00 . A A . 2 LYS CE 1 1
7 9575 1 1 2 LYS CG C -0.650 12.315 16.943 1.00 . A A . 2 LYS CG 1 1
7 9576 1 1 2 LYS H H -0.672 16.124 18.544 1.00 . A A . 2 LYS H 1 1
7 9577 1 1 2 LYS HA H -1.575 14.825 16.128 1.00 . A A . 2 LYS HA 1 1
7 9578 1 1 2 LYS HB2 H 0.476 14.053 17.463 1.00 . A A . 2 LYS HB2 1 1
7 9579 1 1 2 LYS HB3 H -0.638 13.535 18.708 1.00 . A A . 2 LYS HB3 1 1
7 9580 1 1 2 LYS HD2 H -1.932 11.408 18.385 1.00 . A A . 2 LYS HD2 1 1
7 9581 1 1 2 LYS HD3 H -2.771 12.129 17.013 1.00 . A A . 2 LYS HD3 1 1
7 9582 1 1 2 LYS HE2 H -2.015 10.344 15.570 1.00 . A A . 2 LYS HE2 1 1
7 9583 1 1 2 LYS HE3 H -1.054 9.659 16.879 1.00 . A A . 2 LYS HE3 1 1
7 9584 1 1 2 LYS HG2 H -0.659 12.474 15.874 1.00 . A A . 2 LYS HG2 1 1
7 9585 1 1 2 LYS HG3 H 0.212 11.721 17.201 1.00 . A A . 2 LYS HG3 1 1
7 9586 1 1 2 LYS HZ1 H -4.027 9.824 16.768 1.00 . A A . 2 LYS HZ1 1 1
7 9587 1 1 2 LYS HZ2 H -3.154 9.354 18.122 1.00 . A A . 2 LYS HZ2 1 1
7 9588 1 1 2 LYS HZ3 H -3.074 8.439 16.699 1.00 . A A . 2 LYS HZ3 1 1
7 9589 1 1 2 LYS N N -1.099 16.078 17.659 1.00 . A A . 2 LYS N 1 1
7 9590 1 1 2 LYS NZ N -3.122 9.411 17.080 1.00 . A A . 2 LYS NZ 1 1
7 9591 1 1 2 LYS O O -3.129 14.151 18.887 1.00 . A A . 2 LYS O 1 1
7 9592 1 1 3 LYS C C -5.727 13.502 16.273 1.00 . A A . 3 LYS C 1 1
7 9593 1 1 3 LYS CA C -5.260 14.591 17.198 1.00 . A A . 3 LYS CA 1 1
7 9594 1 1 3 LYS CB C -6.070 15.888 16.993 1.00 . A A . 3 LYS CB 1 1
7 9595 1 1 3 LYS CD C -8.265 17.091 16.984 1.00 . A A . 3 LYS CD 1 1
7 9596 1 1 3 LYS CE C -9.791 16.992 16.952 1.00 . A A . 3 LYS CE 1 1
7 9597 1 1 3 LYS CG C -7.584 15.745 17.146 1.00 . A A . 3 LYS CG 1 1
7 9598 1 1 3 LYS H H -3.628 15.196 16.031 1.00 . A A . 3 LYS H 1 1
7 9599 1 1 3 LYS HA H -5.347 14.263 18.224 1.00 . A A . 3 LYS HA 1 1
7 9600 1 1 3 LYS HB2 H -5.736 16.619 17.715 1.00 . A A . 3 LYS HB2 1 1
7 9601 1 1 3 LYS HB3 H -5.866 16.265 16.002 1.00 . A A . 3 LYS HB3 1 1
7 9602 1 1 3 LYS HD2 H -7.981 17.722 17.811 1.00 . A A . 3 LYS HD2 1 1
7 9603 1 1 3 LYS HD3 H -7.925 17.539 16.062 1.00 . A A . 3 LYS HD3 1 1
7 9604 1 1 3 LYS HE2 H -10.198 17.985 16.848 1.00 . A A . 3 LYS HE2 1 1
7 9605 1 1 3 LYS HE3 H -10.079 16.404 16.093 1.00 . A A . 3 LYS HE3 1 1
7 9606 1 1 3 LYS HG2 H -7.952 15.068 16.388 1.00 . A A . 3 LYS HG2 1 1
7 9607 1 1 3 LYS HG3 H -7.806 15.350 18.127 1.00 . A A . 3 LYS HG3 1 1
7 9608 1 1 3 LYS HZ1 H -9.990 16.800 19.048 1.00 . A A . 3 LYS HZ1 1 1
7 9609 1 1 3 LYS HZ2 H -10.229 15.342 18.192 1.00 . A A . 3 LYS HZ2 1 1
7 9610 1 1 3 LYS HZ3 H -11.396 16.541 18.170 1.00 . A A . 3 LYS HZ3 1 1
7 9611 1 1 3 LYS N N -3.880 14.825 16.907 1.00 . A A . 3 LYS N 1 1
7 9612 1 1 3 LYS NZ N -10.363 16.375 18.171 1.00 . A A . 3 LYS NZ 1 1
7 9613 1 1 3 LYS O O -6.072 12.394 16.717 1.00 . A A . 3 LYS O 1 1
7 9614 1 1 4 GLU C C -6.056 13.795 12.641 1.00 . A A . 4 GLU C 1 1
7 9615 1 1 4 GLU CA C -6.027 12.950 13.890 1.00 . A A . 4 GLU CA 1 1
7 9616 1 1 4 GLU CB C -7.399 12.267 14.083 1.00 . A A . 4 GLU CB 1 1
7 9617 1 1 4 GLU CD C -9.860 12.505 14.424 1.00 . A A . 4 GLU CD 1 1
7 9618 1 1 4 GLU CG C -8.564 13.222 14.253 1.00 . A A . 4 GLU CG 1 1
7 9619 1 1 4 GLU H H -5.382 14.718 14.731 1.00 . A A . 4 GLU H 1 1
7 9620 1 1 4 GLU HA H -5.253 12.203 13.793 1.00 . A A . 4 GLU HA 1 1
7 9621 1 1 4 GLU HB2 H -7.602 11.647 13.223 1.00 . A A . 4 GLU HB2 1 1
7 9622 1 1 4 GLU HB3 H -7.345 11.637 14.960 1.00 . A A . 4 GLU HB3 1 1
7 9623 1 1 4 GLU HG2 H -8.389 13.830 15.127 1.00 . A A . 4 GLU HG2 1 1
7 9624 1 1 4 GLU HG3 H -8.627 13.854 13.379 1.00 . A A . 4 GLU HG3 1 1
7 9625 1 1 4 GLU N N -5.681 13.819 14.993 1.00 . A A . 4 GLU N 1 1
7 9626 1 1 4 GLU O O -6.275 15.018 12.730 1.00 . A A . 4 GLU O 1 1
7 9627 1 1 4 GLU OE1 O -10.468 12.105 13.420 1.00 . A A . 4 GLU OE1 1 1
7 9628 1 1 4 GLU OE2 O -10.306 12.324 15.574 1.00 . A A . 4 GLU OE2 1 1
7 9629 1 1 5 GLN C C -7.349 14.304 10.050 1.00 . A A . 5 GLN C 1 1
7 9630 1 1 5 GLN CA C -5.900 13.828 10.225 1.00 . A A . 5 GLN CA 1 1
7 9631 1 1 5 GLN CB C -5.473 12.844 9.132 1.00 . A A . 5 GLN CB 1 1
7 9632 1 1 5 GLN CD C -5.040 12.363 6.697 1.00 . A A . 5 GLN CD 1 1
7 9633 1 1 5 GLN CG C -5.631 13.335 7.708 1.00 . A A . 5 GLN CG 1 1
7 9634 1 1 5 GLN H H -5.451 12.257 11.552 1.00 . A A . 5 GLN H 1 1
7 9635 1 1 5 GLN HA H -5.243 14.688 10.221 1.00 . A A . 5 GLN HA 1 1
7 9636 1 1 5 GLN HB2 H -4.431 12.601 9.277 1.00 . A A . 5 GLN HB2 1 1
7 9637 1 1 5 GLN HB3 H -6.053 11.940 9.245 1.00 . A A . 5 GLN HB3 1 1
7 9638 1 1 5 GLN HE21 H -4.748 13.839 5.443 1.00 . A A . 5 GLN HE21 1 1
7 9639 1 1 5 GLN HE22 H -4.248 12.272 4.893 1.00 . A A . 5 GLN HE22 1 1
7 9640 1 1 5 GLN HG2 H -6.683 13.457 7.497 1.00 . A A . 5 GLN HG2 1 1
7 9641 1 1 5 GLN HG3 H -5.132 14.286 7.607 1.00 . A A . 5 GLN HG3 1 1
7 9642 1 1 5 GLN N N -5.780 13.182 11.512 1.00 . A A . 5 GLN N 1 1
7 9643 1 1 5 GLN NE2 N -4.640 12.868 5.570 1.00 . A A . 5 GLN NE2 1 1
7 9644 1 1 5 GLN O O -8.289 13.565 10.381 1.00 . A A . 5 GLN O 1 1
7 9645 1 1 5 GLN OE1 O -4.981 11.156 6.926 1.00 . A A . 5 GLN OE1 1 1
7 9646 1 1 6 LYS C C -9.929 15.377 8.853 1.00 . A A . 6 LYS C 1 1
7 9647 1 1 6 LYS CA C -8.821 16.222 9.484 1.00 . A A . 6 LYS CA 1 1
7 9648 1 1 6 LYS CB C -8.721 17.581 8.769 1.00 . A A . 6 LYS CB 1 1
7 9649 1 1 6 LYS CD C -8.520 18.887 6.651 1.00 . A A . 6 LYS CD 1 1
7 9650 1 1 6 LYS CE C -8.360 18.813 5.142 1.00 . A A . 6 LYS CE 1 1
7 9651 1 1 6 LYS CG C -8.363 17.523 7.297 1.00 . A A . 6 LYS CG 1 1
7 9652 1 1 6 LYS H H -6.706 16.034 9.297 1.00 . A A . 6 LYS H 1 1
7 9653 1 1 6 LYS HA H -9.120 16.413 10.505 1.00 . A A . 6 LYS HA 1 1
7 9654 1 1 6 LYS HB2 H -9.676 18.078 8.851 1.00 . A A . 6 LYS HB2 1 1
7 9655 1 1 6 LYS HB3 H -7.978 18.179 9.275 1.00 . A A . 6 LYS HB3 1 1
7 9656 1 1 6 LYS HD2 H -9.504 19.267 6.880 1.00 . A A . 6 LYS HD2 1 1
7 9657 1 1 6 LYS HD3 H -7.770 19.552 7.055 1.00 . A A . 6 LYS HD3 1 1
7 9658 1 1 6 LYS HE2 H -8.525 19.795 4.724 1.00 . A A . 6 LYS HE2 1 1
7 9659 1 1 6 LYS HE3 H -7.354 18.493 4.913 1.00 . A A . 6 LYS HE3 1 1
7 9660 1 1 6 LYS HG2 H -7.336 17.201 7.197 1.00 . A A . 6 LYS HG2 1 1
7 9661 1 1 6 LYS HG3 H -9.017 16.820 6.803 1.00 . A A . 6 LYS HG3 1 1
7 9662 1 1 6 LYS HZ1 H -10.290 18.064 4.857 1.00 . A A . 6 LYS HZ1 1 1
7 9663 1 1 6 LYS HZ2 H -9.070 16.876 4.752 1.00 . A A . 6 LYS HZ2 1 1
7 9664 1 1 6 LYS HZ3 H -9.316 17.932 3.492 1.00 . A A . 6 LYS HZ3 1 1
7 9665 1 1 6 LYS N N -7.514 15.543 9.573 1.00 . A A . 6 LYS N 1 1
7 9666 1 1 6 LYS NZ N -9.319 17.865 4.532 1.00 . A A . 6 LYS NZ 1 1
7 9667 1 1 6 LYS O O -11.079 15.427 9.290 1.00 . A A . 6 LYS O 1 1
7 9668 1 1 7 GLU C C -9.900 12.539 6.679 1.00 . A A . 7 GLU C 1 1
7 9669 1 1 7 GLU CA C -10.562 13.784 7.204 1.00 . A A . 7 GLU CA 1 1
7 9670 1 1 7 GLU CB C -11.256 14.547 6.070 1.00 . A A . 7 GLU CB 1 1
7 9671 1 1 7 GLU CD C -12.988 14.557 4.258 1.00 . A A . 7 GLU CD 1 1
7 9672 1 1 7 GLU CG C -12.356 13.769 5.370 1.00 . A A . 7 GLU CG 1 1
7 9673 1 1 7 GLU H H -8.667 14.605 7.531 1.00 . A A . 7 GLU H 1 1
7 9674 1 1 7 GLU HA H -11.304 13.507 7.937 1.00 . A A . 7 GLU HA 1 1
7 9675 1 1 7 GLU HB2 H -11.692 15.448 6.472 1.00 . A A . 7 GLU HB2 1 1
7 9676 1 1 7 GLU HB3 H -10.514 14.820 5.333 1.00 . A A . 7 GLU HB3 1 1
7 9677 1 1 7 GLU HG2 H -11.934 12.865 4.954 1.00 . A A . 7 GLU HG2 1 1
7 9678 1 1 7 GLU HG3 H -13.116 13.513 6.092 1.00 . A A . 7 GLU HG3 1 1
7 9679 1 1 7 GLU N N -9.594 14.613 7.848 1.00 . A A . 7 GLU N 1 1
7 9680 1 1 7 GLU O O -9.149 12.587 5.688 1.00 . A A . 7 GLU O 1 1
7 9681 1 1 7 GLU OE1 O -13.851 15.415 4.541 1.00 . A A . 7 GLU OE1 1 1
7 9682 1 1 7 GLU OE2 O -12.627 14.340 3.087 1.00 . A A . 7 GLU OE2 1 1
7 9683 1 1 8 LYS C C -10.856 9.386 6.468 1.00 . A A . 8 LYS C 1 1
7 9684 1 1 8 LYS CA C -9.641 10.174 6.892 1.00 . A A . 8 LYS CA 1 1
7 9685 1 1 8 LYS CB C -8.851 9.368 7.945 1.00 . A A . 8 LYS CB 1 1
7 9686 1 1 8 LYS CD C -6.893 9.137 9.508 1.00 . A A . 8 LYS CD 1 1
7 9687 1 1 8 LYS CE C -6.490 7.757 8.978 1.00 . A A . 8 LYS CE 1 1
7 9688 1 1 8 LYS CG C -7.567 10.002 8.437 1.00 . A A . 8 LYS CG 1 1
7 9689 1 1 8 LYS H H -10.578 11.521 8.229 1.00 . A A . 8 LYS H 1 1
7 9690 1 1 8 LYS HA H -9.019 10.349 6.026 1.00 . A A . 8 LYS HA 1 1
7 9691 1 1 8 LYS HB2 H -9.487 9.213 8.805 1.00 . A A . 8 LYS HB2 1 1
7 9692 1 1 8 LYS HB3 H -8.612 8.403 7.526 1.00 . A A . 8 LYS HB3 1 1
7 9693 1 1 8 LYS HD2 H -6.008 9.642 9.859 1.00 . A A . 8 LYS HD2 1 1
7 9694 1 1 8 LYS HD3 H -7.581 9.009 10.330 1.00 . A A . 8 LYS HD3 1 1
7 9695 1 1 8 LYS HE2 H -7.359 7.279 8.552 1.00 . A A . 8 LYS HE2 1 1
7 9696 1 1 8 LYS HE3 H -5.740 7.890 8.211 1.00 . A A . 8 LYS HE3 1 1
7 9697 1 1 8 LYS HG2 H -6.887 10.118 7.604 1.00 . A A . 8 LYS HG2 1 1
7 9698 1 1 8 LYS HG3 H -7.792 10.969 8.860 1.00 . A A . 8 LYS HG3 1 1
7 9699 1 1 8 LYS HZ1 H -5.110 7.333 10.499 1.00 . A A . 8 LYS HZ1 1 1
7 9700 1 1 8 LYS HZ2 H -5.601 5.986 9.664 1.00 . A A . 8 LYS HZ2 1 1
7 9701 1 1 8 LYS HZ3 H -6.654 6.703 10.790 1.00 . A A . 8 LYS HZ3 1 1
7 9702 1 1 8 LYS N N -10.094 11.450 7.375 1.00 . A A . 8 LYS N 1 1
7 9703 1 1 8 LYS NZ N -5.943 6.893 10.048 1.00 . A A . 8 LYS NZ 1 1
7 9704 1 1 8 LYS O O -11.245 9.406 5.287 1.00 . A A . 8 LYS O 1 1
7 9705 1 1 9 GLU C C -12.480 6.858 6.196 1.00 . A A . 9 GLU C 1 1
7 9706 1 1 9 GLU CA C -12.688 7.906 7.295 1.00 . A A . 9 GLU CA 1 1
7 9707 1 1 9 GLU CB C -13.915 8.766 7.049 1.00 . A A . 9 GLU CB 1 1
7 9708 1 1 9 GLU CD C -15.429 10.554 7.980 1.00 . A A . 9 GLU CD 1 1
7 9709 1 1 9 GLU CG C -14.155 9.784 8.153 1.00 . A A . 9 GLU CG 1 1
7 9710 1 1 9 GLU H H -11.178 8.902 8.388 1.00 . A A . 9 GLU H 1 1
7 9711 1 1 9 GLU HA H -12.817 7.373 8.228 1.00 . A A . 9 GLU HA 1 1
7 9712 1 1 9 GLU HB2 H -13.791 9.298 6.116 1.00 . A A . 9 GLU HB2 1 1
7 9713 1 1 9 GLU HB3 H -14.786 8.131 6.979 1.00 . A A . 9 GLU HB3 1 1
7 9714 1 1 9 GLU HG2 H -14.196 9.267 9.099 1.00 . A A . 9 GLU HG2 1 1
7 9715 1 1 9 GLU HG3 H -13.326 10.477 8.161 1.00 . A A . 9 GLU HG3 1 1
7 9716 1 1 9 GLU N N -11.499 8.755 7.468 1.00 . A A . 9 GLU N 1 1
7 9717 1 1 9 GLU O O -13.422 6.397 5.540 1.00 . A A . 9 GLU O 1 1
7 9718 1 1 9 GLU OE1 O -15.472 11.500 7.160 1.00 . A A . 9 GLU OE1 1 1
7 9719 1 1 9 GLU OE2 O -16.417 10.239 8.663 1.00 . A A . 9 GLU OE2 1 1
7 9720 1 1 10 LYS C C -9.988 4.508 5.900 1.00 . A A . 10 LYS C 1 1
7 9721 1 1 10 LYS CA C -10.816 5.480 5.103 1.00 . A A . 10 LYS CA 1 1
7 9722 1 1 10 LYS CB C -10.001 6.186 3.980 1.00 . A A . 10 LYS CB 1 1
7 9723 1 1 10 LYS CD C -8.573 4.426 2.721 1.00 . A A . 10 LYS CD 1 1
7 9724 1 1 10 LYS CE C -8.366 3.836 1.324 1.00 . A A . 10 LYS CE 1 1
7 9725 1 1 10 LYS CG C -9.746 5.404 2.678 1.00 . A A . 10 LYS CG 1 1
7 9726 1 1 10 LYS H H -10.571 6.834 6.662 1.00 . A A . 10 LYS H 1 1
7 9727 1 1 10 LYS HA H -11.680 4.978 4.695 1.00 . A A . 10 LYS HA 1 1
7 9728 1 1 10 LYS HB2 H -10.523 7.093 3.709 1.00 . A A . 10 LYS HB2 1 1
7 9729 1 1 10 LYS HB3 H -9.043 6.468 4.395 1.00 . A A . 10 LYS HB3 1 1
7 9730 1 1 10 LYS HD2 H -7.679 4.950 3.032 1.00 . A A . 10 LYS HD2 1 1
7 9731 1 1 10 LYS HD3 H -8.794 3.628 3.414 1.00 . A A . 10 LYS HD3 1 1
7 9732 1 1 10 LYS HE2 H -9.229 3.233 1.076 1.00 . A A . 10 LYS HE2 1 1
7 9733 1 1 10 LYS HE3 H -8.297 4.653 0.620 1.00 . A A . 10 LYS HE3 1 1
7 9734 1 1 10 LYS HG2 H -10.636 4.841 2.444 1.00 . A A . 10 LYS HG2 1 1
7 9735 1 1 10 LYS HG3 H -9.576 6.121 1.888 1.00 . A A . 10 LYS HG3 1 1
7 9736 1 1 10 LYS HZ1 H -7.215 2.110 1.766 1.00 . A A . 10 LYS HZ1 1 1
7 9737 1 1 10 LYS HZ2 H -6.299 3.506 1.456 1.00 . A A . 10 LYS HZ2 1 1
7 9738 1 1 10 LYS HZ3 H -7.057 2.696 0.197 1.00 . A A . 10 LYS HZ3 1 1
7 9739 1 1 10 LYS N N -11.243 6.455 6.061 1.00 . A A . 10 LYS N 1 1
7 9740 1 1 10 LYS NZ N -7.164 2.985 1.195 1.00 . A A . 10 LYS NZ 1 1
7 9741 1 1 10 LYS O O -8.777 4.649 6.024 1.00 . A A . 10 LYS O 1 1
7 9742 1 1 11 LYS C C -9.607 1.476 6.772 1.00 . A A . 11 LYS C 1 1
7 9743 1 1 11 LYS CA C -10.076 2.707 7.488 1.00 . A A . 11 LYS CA 1 1
7 9744 1 1 11 LYS CB C -11.066 2.324 8.593 1.00 . A A . 11 LYS CB 1 1
7 9745 1 1 11 LYS CD C -12.550 3.035 10.480 1.00 . A A . 11 LYS CD 1 1
7 9746 1 1 11 LYS CE C -12.955 4.154 11.433 1.00 . A A . 11 LYS CE 1 1
7 9747 1 1 11 LYS CG C -11.504 3.483 9.472 1.00 . A A . 11 LYS CG 1 1
7 9748 1 1 11 LYS H H -11.660 3.594 6.436 1.00 . A A . 11 LYS H 1 1
7 9749 1 1 11 LYS HA H -9.230 3.194 7.949 1.00 . A A . 11 LYS HA 1 1
7 9750 1 1 11 LYS HB2 H -11.948 1.902 8.136 1.00 . A A . 11 LYS HB2 1 1
7 9751 1 1 11 LYS HB3 H -10.604 1.578 9.223 1.00 . A A . 11 LYS HB3 1 1
7 9752 1 1 11 LYS HD2 H -13.427 2.702 9.948 1.00 . A A . 11 LYS HD2 1 1
7 9753 1 1 11 LYS HD3 H -12.148 2.214 11.056 1.00 . A A . 11 LYS HD3 1 1
7 9754 1 1 11 LYS HE2 H -13.729 3.787 12.090 1.00 . A A . 11 LYS HE2 1 1
7 9755 1 1 11 LYS HE3 H -12.094 4.434 12.023 1.00 . A A . 11 LYS HE3 1 1
7 9756 1 1 11 LYS HG2 H -10.645 3.868 10.002 1.00 . A A . 11 LYS HG2 1 1
7 9757 1 1 11 LYS HG3 H -11.923 4.261 8.852 1.00 . A A . 11 LYS HG3 1 1
7 9758 1 1 11 LYS HZ1 H -14.193 5.115 10.011 1.00 . A A . 11 LYS HZ1 1 1
7 9759 1 1 11 LYS HZ2 H -12.679 5.865 10.272 1.00 . A A . 11 LYS HZ2 1 1
7 9760 1 1 11 LYS HZ3 H -13.898 6.007 11.401 1.00 . A A . 11 LYS HZ3 1 1
7 9761 1 1 11 LYS N N -10.682 3.633 6.572 1.00 . A A . 11 LYS N 1 1
7 9762 1 1 11 LYS NZ N -13.461 5.345 10.721 1.00 . A A . 11 LYS NZ 1 1
7 9763 1 1 11 LYS O O -10.393 0.794 6.091 1.00 . A A . 11 LYS O 1 1
7 9764 1 1 12 GLU C C -6.929 -0.642 7.381 1.00 . A A . 12 GLU C 1 1
7 9765 1 1 12 GLU CA C -7.791 0.020 6.318 1.00 . A A . 12 GLU CA 1 1
7 9766 1 1 12 GLU CB C -6.984 0.402 5.079 1.00 . A A . 12 GLU CB 1 1
7 9767 1 1 12 GLU CD C -6.355 -0.229 2.752 1.00 . A A . 12 GLU CD 1 1
7 9768 1 1 12 GLU CG C -6.845 -0.718 4.080 1.00 . A A . 12 GLU CG 1 1
7 9769 1 1 12 GLU H H -7.748 1.811 7.371 1.00 . A A . 12 GLU H 1 1
7 9770 1 1 12 GLU HA H -8.598 -0.643 6.041 1.00 . A A . 12 GLU HA 1 1
7 9771 1 1 12 GLU HB2 H -7.425 1.255 4.592 1.00 . A A . 12 GLU HB2 1 1
7 9772 1 1 12 GLU HB3 H -5.993 0.679 5.401 1.00 . A A . 12 GLU HB3 1 1
7 9773 1 1 12 GLU HG2 H -6.143 -1.442 4.465 1.00 . A A . 12 GLU HG2 1 1
7 9774 1 1 12 GLU HG3 H -7.807 -1.188 3.943 1.00 . A A . 12 GLU HG3 1 1
7 9775 1 1 12 GLU N N -8.351 1.195 6.894 1.00 . A A . 12 GLU N 1 1
7 9776 1 1 12 GLU O O -5.743 -0.873 7.205 1.00 . A A . 12 GLU O 1 1
7 9777 1 1 12 GLU OE1 O -7.088 0.524 2.089 1.00 . A A . 12 GLU OE1 1 1
7 9778 1 1 12 GLU OE2 O -5.266 -0.630 2.316 1.00 . A A . 12 GLU OE2 1 1
7 9779 1 1 13 GLN C C -6.536 -2.989 9.417 1.00 . A A . 13 GLN C 1 1
7 9780 1 1 13 GLN CA C -6.860 -1.510 9.656 1.00 . A A . 13 GLN CA 1 1
7 9781 1 1 13 GLN CB C -7.706 -1.312 10.923 1.00 . A A . 13 GLN CB 1 1
7 9782 1 1 13 GLN CD C -7.877 -1.491 13.430 1.00 . A A . 13 GLN CD 1 1
7 9783 1 1 13 GLN CG C -7.013 -1.708 12.217 1.00 . A A . 13 GLN CG 1 1
7 9784 1 1 13 GLN H H -8.519 -0.776 8.555 1.00 . A A . 13 GLN H 1 1
7 9785 1 1 13 GLN HA H -5.928 -0.980 9.768 1.00 . A A . 13 GLN HA 1 1
7 9786 1 1 13 GLN HB2 H -7.978 -0.269 11.001 1.00 . A A . 13 GLN HB2 1 1
7 9787 1 1 13 GLN HB3 H -8.607 -1.901 10.832 1.00 . A A . 13 GLN HB3 1 1
7 9788 1 1 13 GLN HE21 H -8.576 -3.322 13.287 1.00 . A A . 13 GLN HE21 1 1
7 9789 1 1 13 GLN HE22 H -9.186 -2.376 14.601 1.00 . A A . 13 GLN HE22 1 1
7 9790 1 1 13 GLN HG2 H -6.751 -2.755 12.163 1.00 . A A . 13 GLN HG2 1 1
7 9791 1 1 13 GLN HG3 H -6.111 -1.123 12.319 1.00 . A A . 13 GLN HG3 1 1
7 9792 1 1 13 GLN N N -7.549 -0.941 8.505 1.00 . A A . 13 GLN N 1 1
7 9793 1 1 13 GLN NE2 N -8.618 -2.488 13.807 1.00 . A A . 13 GLN NE2 1 1
7 9794 1 1 13 GLN O O -5.701 -3.586 10.108 1.00 . A A . 13 GLN O 1 1
7 9795 1 1 13 GLN OE1 O -7.866 -0.421 14.031 1.00 . A A . 13 GLN OE1 1 1
7 9796 1 1 14 GLU C C -5.496 -5.216 7.666 1.00 . A A . 14 GLU C 1 1
7 9797 1 1 14 GLU CA C -6.957 -4.947 8.002 1.00 . A A . 14 GLU CA 1 1
7 9798 1 1 14 GLU CB C -7.817 -5.321 6.777 1.00 . A A . 14 GLU CB 1 1
7 9799 1 1 14 GLU CD C -9.900 -3.983 7.350 1.00 . A A . 14 GLU CD 1 1
7 9800 1 1 14 GLU CG C -9.330 -5.325 6.990 1.00 . A A . 14 GLU CG 1 1
7 9801 1 1 14 GLU H H -7.779 -2.984 7.891 1.00 . A A . 14 GLU H 1 1
7 9802 1 1 14 GLU HA H -7.248 -5.570 8.834 1.00 . A A . 14 GLU HA 1 1
7 9803 1 1 14 GLU HB2 H -7.604 -4.618 5.985 1.00 . A A . 14 GLU HB2 1 1
7 9804 1 1 14 GLU HB3 H -7.519 -6.303 6.447 1.00 . A A . 14 GLU HB3 1 1
7 9805 1 1 14 GLU HG2 H -9.804 -5.655 6.078 1.00 . A A . 14 GLU HG2 1 1
7 9806 1 1 14 GLU HG3 H -9.561 -6.026 7.778 1.00 . A A . 14 GLU HG3 1 1
7 9807 1 1 14 GLU N N -7.153 -3.546 8.394 1.00 . A A . 14 GLU N 1 1
7 9808 1 1 14 GLU O O -4.989 -6.300 7.894 1.00 . A A . 14 GLU O 1 1
7 9809 1 1 14 GLU OE1 O -9.880 -3.067 6.514 1.00 . A A . 14 GLU OE1 1 1
7 9810 1 1 14 GLU OE2 O -10.354 -3.805 8.502 1.00 . A A . 14 GLU OE2 1 1
7 9811 1 1 15 ILE C C -2.497 -4.585 7.877 1.00 . A A . 15 ILE C 1 1
7 9812 1 1 15 ILE CA C -3.440 -4.305 6.724 1.00 . A A . 15 ILE CA 1 1
7 9813 1 1 15 ILE CB C -3.004 -3.035 5.907 1.00 . A A . 15 ILE CB 1 1
7 9814 1 1 15 ILE CD1 C -1.473 -1.407 7.164 1.00 . A A . 15 ILE CD1 1 1
7 9815 1 1 15 ILE CG1 C -2.883 -1.767 6.772 1.00 . A A . 15 ILE CG1 1 1
7 9816 1 1 15 ILE CG2 C -4.001 -2.783 4.806 1.00 . A A . 15 ILE CG2 1 1
7 9817 1 1 15 ILE H H -5.257 -3.316 7.133 1.00 . A A . 15 ILE H 1 1
7 9818 1 1 15 ILE HA H -3.405 -5.157 6.061 1.00 . A A . 15 ILE HA 1 1
7 9819 1 1 15 ILE HB H -2.050 -3.249 5.445 1.00 . A A . 15 ILE HB 1 1
7 9820 1 1 15 ILE HD11 H -1.034 -2.217 7.720 1.00 . A A . 15 ILE HD11 1 1
7 9821 1 1 15 ILE HD12 H -1.502 -0.512 7.769 1.00 . A A . 15 ILE HD12 1 1
7 9822 1 1 15 ILE HD13 H -0.898 -1.216 6.269 1.00 . A A . 15 ILE HD13 1 1
7 9823 1 1 15 ILE HG12 H -3.306 -0.925 6.245 1.00 . A A . 15 ILE HG12 1 1
7 9824 1 1 15 ILE HG13 H -3.440 -1.934 7.683 1.00 . A A . 15 ILE HG13 1 1
7 9825 1 1 15 ILE HG21 H -4.048 -3.650 4.161 1.00 . A A . 15 ILE HG21 1 1
7 9826 1 1 15 ILE HG22 H -3.694 -1.921 4.231 1.00 . A A . 15 ILE HG22 1 1
7 9827 1 1 15 ILE HG23 H -4.976 -2.602 5.235 1.00 . A A . 15 ILE HG23 1 1
7 9828 1 1 15 ILE N N -4.814 -4.188 7.179 1.00 . A A . 15 ILE N 1 1
7 9829 1 1 15 ILE O O -1.517 -5.337 7.745 1.00 . A A . 15 ILE O 1 1
7 9830 1 1 16 LYS C C -2.189 -5.543 10.814 1.00 . A A . 16 LYS C 1 1
7 9831 1 1 16 LYS CA C -2.078 -4.139 10.232 1.00 . A A . 16 LYS CA 1 1
7 9832 1 1 16 LYS CB C -2.617 -3.101 11.228 1.00 . A A . 16 LYS CB 1 1
7 9833 1 1 16 LYS CD C -3.599 -0.780 11.530 1.00 . A A . 16 LYS CD 1 1
7 9834 1 1 16 LYS CE C -2.651 -0.182 12.545 1.00 . A A . 16 LYS CE 1 1
7 9835 1 1 16 LYS CG C -2.907 -1.743 10.582 1.00 . A A . 16 LYS CG 1 1
7 9836 1 1 16 LYS H H -3.747 -3.623 9.072 1.00 . A A . 16 LYS H 1 1
7 9837 1 1 16 LYS HA H -1.062 -3.900 9.978 1.00 . A A . 16 LYS HA 1 1
7 9838 1 1 16 LYS HB2 H -3.532 -3.478 11.662 1.00 . A A . 16 LYS HB2 1 1
7 9839 1 1 16 LYS HB3 H -1.887 -2.956 12.010 1.00 . A A . 16 LYS HB3 1 1
7 9840 1 1 16 LYS HD2 H -4.037 0.022 10.952 1.00 . A A . 16 LYS HD2 1 1
7 9841 1 1 16 LYS HD3 H -4.382 -1.314 12.044 1.00 . A A . 16 LYS HD3 1 1
7 9842 1 1 16 LYS HE2 H -3.220 0.408 13.249 1.00 . A A . 16 LYS HE2 1 1
7 9843 1 1 16 LYS HE3 H -2.148 -0.981 13.066 1.00 . A A . 16 LYS HE3 1 1
7 9844 1 1 16 LYS HG2 H -1.972 -1.303 10.270 1.00 . A A . 16 LYS HG2 1 1
7 9845 1 1 16 LYS HG3 H -3.533 -1.898 9.715 1.00 . A A . 16 LYS HG3 1 1
7 9846 1 1 16 LYS HZ1 H -2.113 1.375 11.270 1.00 . A A . 16 LYS HZ1 1 1
7 9847 1 1 16 LYS HZ2 H -0.960 0.125 11.350 1.00 . A A . 16 LYS HZ2 1 1
7 9848 1 1 16 LYS HZ3 H -1.134 1.225 12.628 1.00 . A A . 16 LYS HZ3 1 1
7 9849 1 1 16 LYS N N -2.873 -4.070 9.027 1.00 . A A . 16 LYS N 1 1
7 9850 1 1 16 LYS NZ N -1.646 0.682 11.899 1.00 . A A . 16 LYS NZ 1 1
7 9851 1 1 16 LYS O O -1.274 -6.059 11.462 1.00 . A A . 16 LYS O 1 1
7 9852 1 1 17 LYS C C -3.211 -8.530 9.931 1.00 . A A . 17 LYS C 1 1
7 9853 1 1 17 LYS CA C -3.634 -7.483 10.981 1.00 . A A . 17 LYS CA 1 1
7 9854 1 1 17 LYS CB C -5.156 -7.521 11.220 1.00 . A A . 17 LYS CB 1 1
7 9855 1 1 17 LYS CD C -7.213 -8.691 11.988 1.00 . A A . 17 LYS CD 1 1
7 9856 1 1 17 LYS CE C -7.839 -9.983 12.482 1.00 . A A . 17 LYS CE 1 1
7 9857 1 1 17 LYS CG C -5.723 -8.827 11.744 1.00 . A A . 17 LYS CG 1 1
7 9858 1 1 17 LYS H H -3.952 -5.683 9.957 1.00 . A A . 17 LYS H 1 1
7 9859 1 1 17 LYS HA H -3.129 -7.670 11.915 1.00 . A A . 17 LYS HA 1 1
7 9860 1 1 17 LYS HB2 H -5.408 -6.750 11.935 1.00 . A A . 17 LYS HB2 1 1
7 9861 1 1 17 LYS HB3 H -5.648 -7.292 10.286 1.00 . A A . 17 LYS HB3 1 1
7 9862 1 1 17 LYS HD2 H -7.377 -7.923 12.728 1.00 . A A . 17 LYS HD2 1 1
7 9863 1 1 17 LYS HD3 H -7.686 -8.404 11.060 1.00 . A A . 17 LYS HD3 1 1
7 9864 1 1 17 LYS HE2 H -8.897 -9.823 12.623 1.00 . A A . 17 LYS HE2 1 1
7 9865 1 1 17 LYS HE3 H -7.690 -10.748 11.734 1.00 . A A . 17 LYS HE3 1 1
7 9866 1 1 17 LYS HG2 H -5.549 -9.607 11.020 1.00 . A A . 17 LYS HG2 1 1
7 9867 1 1 17 LYS HG3 H -5.235 -9.081 12.675 1.00 . A A . 17 LYS HG3 1 1
7 9868 1 1 17 LYS HZ1 H -7.772 -11.285 14.091 1.00 . A A . 17 LYS HZ1 1 1
7 9869 1 1 17 LYS HZ2 H -7.307 -9.713 14.507 1.00 . A A . 17 LYS HZ2 1 1
7 9870 1 1 17 LYS HZ3 H -6.258 -10.725 13.631 1.00 . A A . 17 LYS HZ3 1 1
7 9871 1 1 17 LYS N N -3.303 -6.160 10.519 1.00 . A A . 17 LYS N 1 1
7 9872 1 1 17 LYS NZ N -7.253 -10.442 13.762 1.00 . A A . 17 LYS NZ 1 1
7 9873 1 1 17 LYS O O -3.219 -9.739 10.186 1.00 . A A . 17 LYS O 1 1
7 9874 1 1 18 LYS C C -0.978 -9.150 7.588 1.00 . A A . 18 LYS C 1 1
7 9875 1 1 18 LYS CA C -2.483 -8.962 7.694 1.00 . A A . 18 LYS CA 1 1
7 9876 1 1 18 LYS CB C -2.995 -8.390 6.380 1.00 . A A . 18 LYS CB 1 1
7 9877 1 1 18 LYS CD C -4.107 -10.342 5.244 1.00 . A A . 18 LYS CD 1 1
7 9878 1 1 18 LYS CE C -5.443 -9.609 5.172 1.00 . A A . 18 LYS CE 1 1
7 9879 1 1 18 LYS CG C -2.954 -9.355 5.197 1.00 . A A . 18 LYS CG 1 1
7 9880 1 1 18 LYS H H -2.749 -7.099 8.645 1.00 . A A . 18 LYS H 1 1
7 9881 1 1 18 LYS HA H -2.964 -9.915 7.862 1.00 . A A . 18 LYS HA 1 1
7 9882 1 1 18 LYS HB2 H -4.020 -8.079 6.520 1.00 . A A . 18 LYS HB2 1 1
7 9883 1 1 18 LYS HB3 H -2.399 -7.526 6.129 1.00 . A A . 18 LYS HB3 1 1
7 9884 1 1 18 LYS HD2 H -4.025 -11.020 4.407 1.00 . A A . 18 LYS HD2 1 1
7 9885 1 1 18 LYS HD3 H -4.056 -10.896 6.171 1.00 . A A . 18 LYS HD3 1 1
7 9886 1 1 18 LYS HE2 H -5.527 -8.948 6.022 1.00 . A A . 18 LYS HE2 1 1
7 9887 1 1 18 LYS HE3 H -5.460 -9.021 4.266 1.00 . A A . 18 LYS HE3 1 1
7 9888 1 1 18 LYS HG2 H -3.017 -8.787 4.280 1.00 . A A . 18 LYS HG2 1 1
7 9889 1 1 18 LYS HG3 H -2.021 -9.898 5.221 1.00 . A A . 18 LYS HG3 1 1
7 9890 1 1 18 LYS HZ1 H -6.523 -11.196 5.967 1.00 . A A . 18 LYS HZ1 1 1
7 9891 1 1 18 LYS HZ2 H -6.608 -11.099 4.292 1.00 . A A . 18 LYS HZ2 1 1
7 9892 1 1 18 LYS HZ3 H -7.480 -10.010 5.259 1.00 . A A . 18 LYS HZ3 1 1
7 9893 1 1 18 LYS N N -2.816 -8.068 8.774 1.00 . A A . 18 LYS N 1 1
7 9894 1 1 18 LYS NZ N -6.584 -10.531 5.167 1.00 . A A . 18 LYS NZ 1 1
7 9895 1 1 18 LYS O O -0.451 -10.227 7.867 1.00 . A A . 18 LYS O 1 1
7 9896 1 1 19 PHE C C 1.948 -8.184 8.210 1.00 . A A . 19 PHE C 1 1
7 9897 1 1 19 PHE CA C 1.128 -8.160 6.926 1.00 . A A . 19 PHE CA 1 1
7 9898 1 1 19 PHE CB C 1.546 -6.983 6.014 1.00 . A A . 19 PHE CB 1 1
7 9899 1 1 19 PHE CD1 C 4.072 -6.857 6.118 1.00 . A A . 19 PHE CD1 1 1
7 9900 1 1 19 PHE CD2 C 3.065 -7.419 4.042 1.00 . A A . 19 PHE CD2 1 1
7 9901 1 1 19 PHE CE1 C 5.318 -6.928 5.544 1.00 . A A . 19 PHE CE1 1 1
7 9902 1 1 19 PHE CE2 C 4.320 -7.497 3.465 1.00 . A A . 19 PHE CE2 1 1
7 9903 1 1 19 PHE CG C 2.927 -7.098 5.383 1.00 . A A . 19 PHE CG 1 1
7 9904 1 1 19 PHE CZ C 5.448 -7.248 4.218 1.00 . A A . 19 PHE CZ 1 1
7 9905 1 1 19 PHE H H -0.738 -7.210 7.162 1.00 . A A . 19 PHE H 1 1
7 9906 1 1 19 PHE HA H 1.298 -9.085 6.393 1.00 . A A . 19 PHE HA 1 1
7 9907 1 1 19 PHE HB2 H 0.834 -6.896 5.206 1.00 . A A . 19 PHE HB2 1 1
7 9908 1 1 19 PHE HB3 H 1.523 -6.075 6.596 1.00 . A A . 19 PHE HB3 1 1
7 9909 1 1 19 PHE HD1 H 3.980 -6.607 7.164 1.00 . A A . 19 PHE HD1 1 1
7 9910 1 1 19 PHE HD2 H 2.188 -7.617 3.444 1.00 . A A . 19 PHE HD2 1 1
7 9911 1 1 19 PHE HE1 H 6.198 -6.737 6.139 1.00 . A A . 19 PHE HE1 1 1
7 9912 1 1 19 PHE HE2 H 4.416 -7.748 2.417 1.00 . A A . 19 PHE HE2 1 1
7 9913 1 1 19 PHE HZ H 6.434 -7.291 3.773 1.00 . A A . 19 PHE HZ 1 1
7 9914 1 1 19 PHE N N -0.288 -8.081 7.221 1.00 . A A . 19 PHE N 1 1
7 9915 1 1 19 PHE O O 2.960 -8.875 8.274 1.00 . A A . 19 PHE O 1 1
7 9916 1 1 20 LYS C C 3.214 -6.294 10.428 1.00 . A A . 20 LYS C 1 1
7 9917 1 1 20 LYS CA C 2.106 -7.306 10.558 1.00 . A A . 20 LYS CA 1 1
7 9918 1 1 20 LYS CB C 2.681 -8.602 11.144 1.00 . A A . 20 LYS CB 1 1
7 9919 1 1 20 LYS CD C 2.434 -11.041 11.657 1.00 . A A . 20 LYS CD 1 1
7 9920 1 1 20 LYS CE C 3.110 -11.707 10.429 1.00 . A A . 20 LYS CE 1 1
7 9921 1 1 20 LYS CG C 1.701 -9.740 11.329 1.00 . A A . 20 LYS CG 1 1
7 9922 1 1 20 LYS H H 0.567 -7.062 9.108 1.00 . A A . 20 LYS H 1 1
7 9923 1 1 20 LYS HA H 1.368 -6.895 11.228 1.00 . A A . 20 LYS HA 1 1
7 9924 1 1 20 LYS HB2 H 3.465 -8.953 10.487 1.00 . A A . 20 LYS HB2 1 1
7 9925 1 1 20 LYS HB3 H 3.119 -8.373 12.104 1.00 . A A . 20 LYS HB3 1 1
7 9926 1 1 20 LYS HD2 H 3.198 -10.829 12.388 1.00 . A A . 20 LYS HD2 1 1
7 9927 1 1 20 LYS HD3 H 1.724 -11.734 12.082 1.00 . A A . 20 LYS HD3 1 1
7 9928 1 1 20 LYS HE2 H 3.594 -12.612 10.762 1.00 . A A . 20 LYS HE2 1 1
7 9929 1 1 20 LYS HE3 H 2.335 -11.971 9.725 1.00 . A A . 20 LYS HE3 1 1
7 9930 1 1 20 LYS HG2 H 1.029 -9.500 12.140 1.00 . A A . 20 LYS HG2 1 1
7 9931 1 1 20 LYS HG3 H 1.139 -9.874 10.417 1.00 . A A . 20 LYS HG3 1 1
7 9932 1 1 20 LYS HZ1 H 3.725 -10.048 9.237 1.00 . A A . 20 LYS HZ1 1 1
7 9933 1 1 20 LYS HZ2 H 4.656 -11.432 9.024 1.00 . A A . 20 LYS HZ2 1 1
7 9934 1 1 20 LYS HZ3 H 4.891 -10.503 10.352 1.00 . A A . 20 LYS HZ3 1 1
7 9935 1 1 20 LYS N N 1.437 -7.488 9.243 1.00 . A A . 20 LYS N 1 1
7 9936 1 1 20 LYS NZ N 4.135 -10.871 9.731 1.00 . A A . 20 LYS NZ 1 1
7 9937 1 1 20 LYS O O 4.337 -6.624 10.063 1.00 . A A . 20 LYS O 1 1
7 9938 1 1 21 LEU C C 4.446 -3.658 11.875 1.00 . A A . 21 LEU C 1 1
7 9939 1 1 21 LEU CA C 3.857 -4.000 10.532 1.00 . A A . 21 LEU CA 1 1
7 9940 1 1 21 LEU CB C 3.239 -2.765 9.847 1.00 . A A . 21 LEU CB 1 1
7 9941 1 1 21 LEU CD1 C 3.447 -3.930 7.647 1.00 . A A . 21 LEU CD1 1 1
7 9942 1 1 21 LEU CD2 C 1.156 -3.533 8.504 1.00 . A A . 21 LEU CD2 1 1
7 9943 1 1 21 LEU CG C 2.595 -3.005 8.451 1.00 . A A . 21 LEU CG 1 1
7 9944 1 1 21 LEU H H 1.985 -4.830 10.989 1.00 . A A . 21 LEU H 1 1
7 9945 1 1 21 LEU HA H 4.653 -4.383 9.912 1.00 . A A . 21 LEU HA 1 1
7 9946 1 1 21 LEU HB2 H 2.519 -2.317 10.516 1.00 . A A . 21 LEU HB2 1 1
7 9947 1 1 21 LEU HB3 H 4.041 -2.054 9.722 1.00 . A A . 21 LEU HB3 1 1
7 9948 1 1 21 LEU HD11 H 4.429 -3.504 7.517 1.00 . A A . 21 LEU HD11 1 1
7 9949 1 1 21 LEU HD12 H 2.983 -4.102 6.686 1.00 . A A . 21 LEU HD12 1 1
7 9950 1 1 21 LEU HD13 H 3.532 -4.872 8.173 1.00 . A A . 21 LEU HD13 1 1
7 9951 1 1 21 LEU HD21 H 1.113 -4.474 9.031 1.00 . A A . 21 LEU HD21 1 1
7 9952 1 1 21 LEU HD22 H 0.816 -3.707 7.491 1.00 . A A . 21 LEU HD22 1 1
7 9953 1 1 21 LEU HD23 H 0.493 -2.818 8.967 1.00 . A A . 21 LEU HD23 1 1
7 9954 1 1 21 LEU HG H 2.593 -2.061 7.925 1.00 . A A . 21 LEU HG 1 1
7 9955 1 1 21 LEU N N 2.890 -5.059 10.679 1.00 . A A . 21 LEU N 1 1
7 9956 1 1 21 LEU O O 5.663 -3.533 12.028 1.00 . A A . 21 LEU O 1 1
7 9957 1 1 22 THR C C 4.752 -2.050 14.545 1.00 . A A . 22 THR C 1 1
7 9958 1 1 22 THR CA C 3.883 -3.298 14.264 1.00 . A A . 22 THR CA 1 1
7 9959 1 1 22 THR CB C 4.472 -4.585 14.929 1.00 . A A . 22 THR CB 1 1
7 9960 1 1 22 THR CG2 C 3.421 -5.683 14.929 1.00 . A A . 22 THR CG2 1 1
7 9961 1 1 22 THR H H 2.614 -3.578 12.596 1.00 . A A . 22 THR H 1 1
7 9962 1 1 22 THR HA H 2.931 -3.105 14.737 1.00 . A A . 22 THR HA 1 1
7 9963 1 1 22 THR HB H 4.734 -4.360 15.952 1.00 . A A . 22 THR HB 1 1
7 9964 1 1 22 THR HG1 H 5.720 -4.544 13.406 1.00 . A A . 22 THR HG1 1 1
7 9965 1 1 22 THR HG21 H 3.829 -6.572 15.384 1.00 . A A . 22 THR HG21 1 1
7 9966 1 1 22 THR HG22 H 3.136 -5.894 13.908 1.00 . A A . 22 THR HG22 1 1
7 9967 1 1 22 THR HG23 H 2.555 -5.352 15.481 1.00 . A A . 22 THR HG23 1 1
7 9968 1 1 22 THR N N 3.564 -3.523 12.847 1.00 . A A . 22 THR N 1 1
7 9969 1 1 22 THR O O 5.358 -1.924 15.620 1.00 . A A . 22 THR O 1 1
7 9970 1 1 22 THR OG1 O 5.654 -5.059 14.228 1.00 . A A . 22 THR OG1 1 1
7 9971 1 1 23 GLY C C 5.229 1.041 12.669 1.00 . A A . 23 GLY C 1 1
7 9972 1 1 23 GLY CA C 5.521 0.078 13.784 1.00 . A A . 23 GLY CA 1 1
7 9973 1 1 23 GLY H H 4.201 -1.210 12.823 1.00 . A A . 23 GLY H 1 1
7 9974 1 1 23 GLY HA2 H 5.279 0.538 14.730 1.00 . A A . 23 GLY HA2 1 1
7 9975 1 1 23 GLY HA3 H 6.572 -0.171 13.765 1.00 . A A . 23 GLY HA3 1 1
7 9976 1 1 23 GLY N N 4.752 -1.116 13.628 1.00 . A A . 23 GLY N 1 1
7 9977 1 1 23 GLY O O 4.993 0.607 11.531 1.00 . A A . 23 GLY O 1 1
7 9978 1 1 24 PRO C C 6.172 3.590 11.061 1.00 . A A . 24 PRO C 1 1
7 9979 1 1 24 PRO CA C 4.945 3.362 11.942 1.00 . A A . 24 PRO CA 1 1
7 9980 1 1 24 PRO CB C 4.610 4.635 12.748 1.00 . A A . 24 PRO CB 1 1
7 9981 1 1 24 PRO CD C 5.420 2.955 14.268 1.00 . A A . 24 PRO CD 1 1
7 9982 1 1 24 PRO CG C 4.610 4.216 14.188 1.00 . A A . 24 PRO CG 1 1
7 9983 1 1 24 PRO HA H 4.106 3.088 11.317 1.00 . A A . 24 PRO HA 1 1
7 9984 1 1 24 PRO HB2 H 5.364 5.383 12.558 1.00 . A A . 24 PRO HB2 1 1
7 9985 1 1 24 PRO HB3 H 3.643 5.009 12.449 1.00 . A A . 24 PRO HB3 1 1
7 9986 1 1 24 PRO HD2 H 6.463 3.184 14.420 1.00 . A A . 24 PRO HD2 1 1
7 9987 1 1 24 PRO HD3 H 5.048 2.312 15.051 1.00 . A A . 24 PRO HD3 1 1
7 9988 1 1 24 PRO HG2 H 5.063 4.986 14.793 1.00 . A A . 24 PRO HG2 1 1
7 9989 1 1 24 PRO HG3 H 3.598 4.029 14.515 1.00 . A A . 24 PRO HG3 1 1
7 9990 1 1 24 PRO N N 5.205 2.350 12.948 1.00 . A A . 24 PRO N 1 1
7 9991 1 1 24 PRO O O 7.126 4.289 11.446 1.00 . A A . 24 PRO O 1 1
7 9992 1 1 25 ILE C C 6.812 3.741 7.703 1.00 . A A . 25 ILE C 1 1
7 9993 1 1 25 ILE CA C 7.269 3.077 8.991 1.00 . A A . 25 ILE CA 1 1
7 9994 1 1 25 ILE CB C 8.005 1.709 8.732 1.00 . A A . 25 ILE CB 1 1
7 9995 1 1 25 ILE CD1 C 6.217 0.584 7.221 1.00 . A A . 25 ILE CD1 1 1
7 9996 1 1 25 ILE CG1 C 7.027 0.524 8.497 1.00 . A A . 25 ILE CG1 1 1
7 9997 1 1 25 ILE CG2 C 8.948 1.389 9.881 1.00 . A A . 25 ILE CG2 1 1
7 9998 1 1 25 ILE H H 5.426 2.366 9.710 1.00 . A A . 25 ILE H 1 1
7 9999 1 1 25 ILE HA H 7.972 3.755 9.453 1.00 . A A . 25 ILE HA 1 1
7 10000 1 1 25 ILE HB H 8.617 1.842 7.851 1.00 . A A . 25 ILE HB 1 1
7 10001 1 1 25 ILE HD11 H 5.618 1.483 7.224 1.00 . A A . 25 ILE HD11 1 1
7 10002 1 1 25 ILE HD12 H 5.575 -0.282 7.154 1.00 . A A . 25 ILE HD12 1 1
7 10003 1 1 25 ILE HD13 H 6.890 0.604 6.376 1.00 . A A . 25 ILE HD13 1 1
7 10004 1 1 25 ILE HG12 H 7.593 -0.395 8.472 1.00 . A A . 25 ILE HG12 1 1
7 10005 1 1 25 ILE HG13 H 6.337 0.480 9.328 1.00 . A A . 25 ILE HG13 1 1
7 10006 1 1 25 ILE HG21 H 9.687 2.172 9.965 1.00 . A A . 25 ILE HG21 1 1
7 10007 1 1 25 ILE HG22 H 9.438 0.446 9.696 1.00 . A A . 25 ILE HG22 1 1
7 10008 1 1 25 ILE HG23 H 8.384 1.329 10.799 1.00 . A A . 25 ILE HG23 1 1
7 10009 1 1 25 ILE N N 6.182 2.950 9.929 1.00 . A A . 25 ILE N 1 1
7 10010 1 1 25 ILE O O 5.597 3.833 7.438 1.00 . A A . 25 ILE O 1 1
7 10011 1 1 26 GLN C C 8.122 4.200 4.516 1.00 . A A . 26 GLN C 1 1
7 10012 1 1 26 GLN CA C 7.418 4.880 5.689 1.00 . A A . 26 GLN CA 1 1
7 10013 1 1 26 GLN CB C 7.773 6.371 5.774 1.00 . A A . 26 GLN CB 1 1
7 10014 1 1 26 GLN CD C 9.523 8.155 5.949 1.00 . A A . 26 GLN CD 1 1
7 10015 1 1 26 GLN CG C 9.259 6.682 5.785 1.00 . A A . 26 GLN CG 1 1
7 10016 1 1 26 GLN H H 8.689 4.074 7.170 1.00 . A A . 26 GLN H 1 1
7 10017 1 1 26 GLN HA H 6.352 4.780 5.543 1.00 . A A . 26 GLN HA 1 1
7 10018 1 1 26 GLN HB2 H 7.338 6.876 4.924 1.00 . A A . 26 GLN HB2 1 1
7 10019 1 1 26 GLN HB3 H 7.335 6.777 6.673 1.00 . A A . 26 GLN HB3 1 1
7 10020 1 1 26 GLN HE21 H 11.068 8.035 4.728 1.00 . A A . 26 GLN HE21 1 1
7 10021 1 1 26 GLN HE22 H 10.704 9.607 5.342 1.00 . A A . 26 GLN HE22 1 1
7 10022 1 1 26 GLN HG2 H 9.719 6.151 6.607 1.00 . A A . 26 GLN HG2 1 1
7 10023 1 1 26 GLN HG3 H 9.691 6.350 4.853 1.00 . A A . 26 GLN HG3 1 1
7 10024 1 1 26 GLN N N 7.746 4.204 6.921 1.00 . A A . 26 GLN N 1 1
7 10025 1 1 26 GLN NE2 N 10.530 8.641 5.288 1.00 . A A . 26 GLN NE2 1 1
7 10026 1 1 26 GLN O O 8.698 3.131 4.686 1.00 . A A . 26 GLN O 1 1
7 10027 1 1 26 GLN OE1 O 8.778 8.870 6.629 1.00 . A A . 26 GLN OE1 1 1
7 10028 1 1 27 VAL C C 10.129 3.967 2.207 1.00 . A A . 27 VAL C 1 1
7 10029 1 1 27 VAL CA C 8.620 4.280 2.106 1.00 . A A . 27 VAL CA 1 1
7 10030 1 1 27 VAL CB C 8.384 5.265 0.925 1.00 . A A . 27 VAL CB 1 1
7 10031 1 1 27 VAL CG1 C 8.941 6.628 1.227 1.00 . A A . 27 VAL CG1 1 1
7 10032 1 1 27 VAL CG2 C 8.992 4.763 -0.356 1.00 . A A . 27 VAL CG2 1 1
7 10033 1 1 27 VAL H H 7.522 5.643 3.291 1.00 . A A . 27 VAL H 1 1
7 10034 1 1 27 VAL HA H 8.081 3.370 1.875 1.00 . A A . 27 VAL HA 1 1
7 10035 1 1 27 VAL HB H 7.317 5.335 0.786 1.00 . A A . 27 VAL HB 1 1
7 10036 1 1 27 VAL HG11 H 10.001 6.519 1.402 1.00 . A A . 27 VAL HG11 1 1
7 10037 1 1 27 VAL HG12 H 8.451 7.024 2.105 1.00 . A A . 27 VAL HG12 1 1
7 10038 1 1 27 VAL HG13 H 8.777 7.266 0.372 1.00 . A A . 27 VAL HG13 1 1
7 10039 1 1 27 VAL HG21 H 10.058 4.640 -0.228 1.00 . A A . 27 VAL HG21 1 1
7 10040 1 1 27 VAL HG22 H 8.806 5.476 -1.147 1.00 . A A . 27 VAL HG22 1 1
7 10041 1 1 27 VAL HG23 H 8.552 3.813 -0.618 1.00 . A A . 27 VAL HG23 1 1
7 10042 1 1 27 VAL N N 8.032 4.803 3.343 1.00 . A A . 27 VAL N 1 1
7 10043 1 1 27 VAL O O 10.930 4.755 2.737 1.00 . A A . 27 VAL O 1 1
7 10044 1 1 28 ILE C C 12.338 2.661 0.138 1.00 . A A . 28 ILE C 1 1
7 10045 1 1 28 ILE CA C 11.862 2.393 1.584 1.00 . A A . 28 ILE CA 1 1
7 10046 1 1 28 ILE CB C 12.060 0.858 1.957 1.00 . A A . 28 ILE CB 1 1
7 10047 1 1 28 ILE CD1 C 10.692 0.809 4.138 1.00 . A A . 28 ILE CD1 1 1
7 10048 1 1 28 ILE CG1 C 12.019 0.602 3.478 1.00 . A A . 28 ILE CG1 1 1
7 10049 1 1 28 ILE CG2 C 13.341 0.278 1.391 1.00 . A A . 28 ILE CG2 1 1
7 10050 1 1 28 ILE H H 9.760 2.200 1.443 1.00 . A A . 28 ILE H 1 1
7 10051 1 1 28 ILE HA H 12.450 3.001 2.257 1.00 . A A . 28 ILE HA 1 1
7 10052 1 1 28 ILE HB H 11.237 0.325 1.501 1.00 . A A . 28 ILE HB 1 1
7 10053 1 1 28 ILE HD11 H 9.961 0.143 3.700 1.00 . A A . 28 ILE HD11 1 1
7 10054 1 1 28 ILE HD12 H 10.377 1.833 3.993 1.00 . A A . 28 ILE HD12 1 1
7 10055 1 1 28 ILE HD13 H 10.777 0.603 5.195 1.00 . A A . 28 ILE HD13 1 1
7 10056 1 1 28 ILE HG12 H 12.304 -0.424 3.664 1.00 . A A . 28 ILE HG12 1 1
7 10057 1 1 28 ILE HG13 H 12.738 1.252 3.955 1.00 . A A . 28 ILE HG13 1 1
7 10058 1 1 28 ILE HG21 H 13.320 0.356 0.314 1.00 . A A . 28 ILE HG21 1 1
7 10059 1 1 28 ILE HG22 H 13.418 -0.760 1.677 1.00 . A A . 28 ILE HG22 1 1
7 10060 1 1 28 ILE HG23 H 14.186 0.827 1.781 1.00 . A A . 28 ILE HG23 1 1
7 10061 1 1 28 ILE N N 10.483 2.812 1.713 1.00 . A A . 28 ILE N 1 1
7 10062 1 1 28 ILE O O 13.484 3.037 -0.095 1.00 . A A . 28 ILE O 1 1
7 10063 1 1 29 HIS C C 10.468 2.972 -3.017 1.00 . A A . 29 HIS C 1 1
7 10064 1 1 29 HIS CA C 11.724 2.676 -2.261 1.00 . A A . 29 HIS CA 1 1
7 10065 1 1 29 HIS CB C 12.307 1.381 -2.876 1.00 . A A . 29 HIS CB 1 1
7 10066 1 1 29 HIS CD2 C 14.888 1.661 -2.857 1.00 . A A . 29 HIS CD2 1 1
7 10067 1 1 29 HIS CE1 C 15.397 -0.181 -1.810 1.00 . A A . 29 HIS CE1 1 1
7 10068 1 1 29 HIS CG C 13.730 1.039 -2.544 1.00 . A A . 29 HIS CG 1 1
7 10069 1 1 29 HIS H H 10.464 2.482 -0.557 1.00 . A A . 29 HIS H 1 1
7 10070 1 1 29 HIS HA H 12.429 3.481 -2.399 1.00 . A A . 29 HIS HA 1 1
7 10071 1 1 29 HIS HB2 H 11.696 0.559 -2.534 1.00 . A A . 29 HIS HB2 1 1
7 10072 1 1 29 HIS HB3 H 12.194 1.449 -3.949 1.00 . A A . 29 HIS HB3 1 1
7 10073 1 1 29 HIS HD1 H 13.466 -0.794 -1.520 1.00 . A A . 29 HIS HD1 1 1
7 10074 1 1 29 HIS HD2 H 14.988 2.602 -3.380 1.00 . A A . 29 HIS HD2 1 1
7 10075 1 1 29 HIS HE1 H 15.957 -0.978 -1.348 1.00 . A A . 29 HIS HE1 1 1
7 10076 1 1 29 HIS HE2 H 16.767 0.807 -2.881 1.00 . A A . 29 HIS HE2 1 1
7 10077 1 1 29 HIS N N 11.414 2.556 -0.814 1.00 . A A . 29 HIS N 1 1
7 10078 1 1 29 HIS ND1 N 14.086 -0.109 -1.885 1.00 . A A . 29 HIS ND1 1 1
7 10079 1 1 29 HIS NE2 N 15.907 0.877 -2.392 1.00 . A A . 29 HIS NE2 1 1
7 10080 1 1 29 HIS O O 9.370 2.627 -2.562 1.00 . A A . 29 HIS O 1 1
7 10081 1 1 30 LEU C C 9.296 2.734 -5.980 1.00 . A A . 30 LEU C 1 1
7 10082 1 1 30 LEU CA C 9.467 3.848 -4.984 1.00 . A A . 30 LEU CA 1 1
7 10083 1 1 30 LEU CB C 9.594 5.203 -5.729 1.00 . A A . 30 LEU CB 1 1
7 10084 1 1 30 LEU CD1 C 8.627 6.598 -3.848 1.00 . A A . 30 LEU CD1 1 1
7 10085 1 1 30 LEU CD2 C 11.113 6.622 -4.248 1.00 . A A . 30 LEU CD2 1 1
7 10086 1 1 30 LEU CG C 9.733 6.492 -4.884 1.00 . A A . 30 LEU CG 1 1
7 10087 1 1 30 LEU H H 11.512 3.745 -4.511 1.00 . A A . 30 LEU H 1 1
7 10088 1 1 30 LEU HA H 8.599 3.873 -4.339 1.00 . A A . 30 LEU HA 1 1
7 10089 1 1 30 LEU HB2 H 10.445 5.151 -6.392 1.00 . A A . 30 LEU HB2 1 1
7 10090 1 1 30 LEU HB3 H 8.701 5.303 -6.329 1.00 . A A . 30 LEU HB3 1 1
7 10091 1 1 30 LEU HD11 H 7.669 6.615 -4.346 1.00 . A A . 30 LEU HD11 1 1
7 10092 1 1 30 LEU HD12 H 8.753 7.507 -3.276 1.00 . A A . 30 LEU HD12 1 1
7 10093 1 1 30 LEU HD13 H 8.671 5.747 -3.182 1.00 . A A . 30 LEU HD13 1 1
7 10094 1 1 30 LEU HD21 H 11.863 6.657 -5.026 1.00 . A A . 30 LEU HD21 1 1
7 10095 1 1 30 LEU HD22 H 11.302 5.768 -3.612 1.00 . A A . 30 LEU HD22 1 1
7 10096 1 1 30 LEU HD23 H 11.157 7.527 -3.662 1.00 . A A . 30 LEU HD23 1 1
7 10097 1 1 30 LEU HG H 9.592 7.327 -5.555 1.00 . A A . 30 LEU HG 1 1
7 10098 1 1 30 LEU N N 10.609 3.547 -4.170 1.00 . A A . 30 LEU N 1 1
7 10099 1 1 30 LEU O O 10.162 2.487 -6.799 1.00 . A A . 30 LEU O 1 1
7 10100 1 1 31 ALA C C 7.038 1.470 -7.889 1.00 . A A . 31 ALA C 1 1
7 10101 1 1 31 ALA CA C 7.906 0.990 -6.775 1.00 . A A . 31 ALA CA 1 1
7 10102 1 1 31 ALA CB C 7.248 -0.187 -6.072 1.00 . A A . 31 ALA CB 1 1
7 10103 1 1 31 ALA H H 7.609 2.311 -5.157 1.00 . A A . 31 ALA H 1 1
7 10104 1 1 31 ALA HA H 8.821 0.651 -7.220 1.00 . A A . 31 ALA HA 1 1
7 10105 1 1 31 ALA HB1 H 7.866 -0.538 -5.258 1.00 . A A . 31 ALA HB1 1 1
7 10106 1 1 31 ALA HB2 H 7.122 -0.984 -6.792 1.00 . A A . 31 ALA HB2 1 1
7 10107 1 1 31 ALA HB3 H 6.275 0.101 -5.706 1.00 . A A . 31 ALA HB3 1 1
7 10108 1 1 31 ALA N N 8.227 2.055 -5.876 1.00 . A A . 31 ALA N 1 1
7 10109 1 1 31 ALA O O 6.279 2.413 -7.757 1.00 . A A . 31 ALA O 1 1
7 10110 1 1 32 LYS C C 5.434 -0.011 -10.231 1.00 . A A . 32 LYS C 1 1
7 10111 1 1 32 LYS CA C 6.407 1.113 -10.103 1.00 . A A . 32 LYS CA 1 1
7 10112 1 1 32 LYS CB C 7.341 1.178 -11.316 1.00 . A A . 32 LYS CB 1 1
7 10113 1 1 32 LYS CD C 7.715 1.485 -13.778 1.00 . A A . 32 LYS CD 1 1
7 10114 1 1 32 LYS CE C 8.521 0.190 -13.880 1.00 . A A . 32 LYS CE 1 1
7 10115 1 1 32 LYS CG C 6.672 1.416 -12.659 1.00 . A A . 32 LYS CG 1 1
7 10116 1 1 32 LYS H H 7.815 0.100 -8.997 1.00 . A A . 32 LYS H 1 1
7 10117 1 1 32 LYS HA H 5.884 2.050 -9.991 1.00 . A A . 32 LYS HA 1 1
7 10118 1 1 32 LYS HB2 H 8.049 1.977 -11.159 1.00 . A A . 32 LYS HB2 1 1
7 10119 1 1 32 LYS HB3 H 7.887 0.246 -11.370 1.00 . A A . 32 LYS HB3 1 1
7 10120 1 1 32 LYS HD2 H 7.212 1.656 -14.717 1.00 . A A . 32 LYS HD2 1 1
7 10121 1 1 32 LYS HD3 H 8.387 2.302 -13.572 1.00 . A A . 32 LYS HD3 1 1
7 10122 1 1 32 LYS HE2 H 9.007 0.010 -12.932 1.00 . A A . 32 LYS HE2 1 1
7 10123 1 1 32 LYS HE3 H 7.845 -0.625 -14.094 1.00 . A A . 32 LYS HE3 1 1
7 10124 1 1 32 LYS HG2 H 5.990 0.604 -12.862 1.00 . A A . 32 LYS HG2 1 1
7 10125 1 1 32 LYS HG3 H 6.127 2.350 -12.624 1.00 . A A . 32 LYS HG3 1 1
7 10126 1 1 32 LYS HZ1 H 9.135 0.522 -15.853 1.00 . A A . 32 LYS HZ1 1 1
7 10127 1 1 32 LYS HZ2 H 10.015 -0.671 -15.063 1.00 . A A . 32 LYS HZ2 1 1
7 10128 1 1 32 LYS HZ3 H 10.293 0.948 -14.692 1.00 . A A . 32 LYS HZ3 1 1
7 10129 1 1 32 LYS N N 7.169 0.840 -8.963 1.00 . A A . 32 LYS N 1 1
7 10130 1 1 32 LYS NZ N 9.552 0.255 -14.935 1.00 . A A . 32 LYS NZ 1 1
7 10131 1 1 32 LYS O O 5.836 -1.175 -10.115 1.00 . A A . 32 LYS O 1 1
7 10132 1 1 33 ALA C C 3.533 -1.320 -11.961 1.00 . A A . 33 ALA C 1 1
7 10133 1 1 33 ALA CA C 3.203 -0.725 -10.627 1.00 . A A . 33 ALA CA 1 1
7 10134 1 1 33 ALA CB C 1.821 -0.150 -10.656 1.00 . A A . 33 ALA CB 1 1
7 10135 1 1 33 ALA H H 3.835 1.221 -10.254 1.00 . A A . 33 ALA H 1 1
7 10136 1 1 33 ALA HA H 3.258 -1.493 -9.870 1.00 . A A . 33 ALA HA 1 1
7 10137 1 1 33 ALA HB1 H 1.579 0.285 -9.699 1.00 . A A . 33 ALA HB1 1 1
7 10138 1 1 33 ALA HB2 H 1.119 -0.939 -10.883 1.00 . A A . 33 ALA HB2 1 1
7 10139 1 1 33 ALA HB3 H 1.758 0.607 -11.425 1.00 . A A . 33 ALA HB3 1 1
7 10140 1 1 33 ALA N N 4.158 0.302 -10.366 1.00 . A A . 33 ALA N 1 1
7 10141 1 1 33 ALA O O 3.529 -0.620 -12.966 1.00 . A A . 33 ALA O 1 1
7 10142 1 1 34 CYS C C 3.056 -3.751 -13.886 1.00 . A A . 34 CYS C 1 1
7 10143 1 1 34 CYS CA C 4.286 -3.279 -13.128 1.00 . A A . 34 CYS CA 1 1
7 10144 1 1 34 CYS CB C 5.170 -4.466 -12.723 1.00 . A A . 34 CYS CB 1 1
7 10145 1 1 34 CYS H H 3.890 -3.042 -11.080 1.00 . A A . 34 CYS H 1 1
7 10146 1 1 34 CYS HA H 4.863 -2.611 -13.751 1.00 . A A . 34 CYS HA 1 1
7 10147 1 1 34 CYS HB2 H 5.974 -4.098 -12.104 1.00 . A A . 34 CYS HB2 1 1
7 10148 1 1 34 CYS HB3 H 4.575 -5.148 -12.137 1.00 . A A . 34 CYS HB3 1 1
7 10149 1 1 34 CYS HG H 6.805 -6.187 -13.471 1.00 . A A . 34 CYS HG 1 1
7 10150 1 1 34 CYS N N 3.886 -2.567 -11.942 1.00 . A A . 34 CYS N 1 1
7 10151 1 1 34 CYS O O 3.125 -4.080 -15.070 1.00 . A A . 34 CYS O 1 1
7 10152 1 1 34 CYS SG S 5.918 -5.402 -14.075 1.00 . A A . 34 CYS SG 1 1
7 10153 1 1 35 CYS C C -0.443 -3.414 -13.249 1.00 . A A . 35 CYS C 1 1
7 10154 1 1 35 CYS CA C 0.704 -4.215 -13.821 1.00 . A A . 35 CYS CA 1 1
7 10155 1 1 35 CYS CB C 0.477 -5.714 -13.559 1.00 . A A . 35 CYS CB 1 1
7 10156 1 1 35 CYS H H 1.928 -3.514 -12.268 1.00 . A A . 35 CYS H 1 1
7 10157 1 1 35 CYS HA H 0.769 -4.052 -14.887 1.00 . A A . 35 CYS HA 1 1
7 10158 1 1 35 CYS HB2 H 0.386 -5.874 -12.495 1.00 . A A . 35 CYS HB2 1 1
7 10159 1 1 35 CYS HB3 H -0.437 -6.020 -14.043 1.00 . A A . 35 CYS HB3 1 1
7 10160 1 1 35 CYS HG H 2.619 -5.936 -14.797 1.00 . A A . 35 CYS HG 1 1
7 10161 1 1 35 CYS N N 1.939 -3.789 -13.211 1.00 . A A . 35 CYS N 1 1
7 10162 1 1 35 CYS O O -0.324 -2.849 -12.165 1.00 . A A . 35 CYS O 1 1
7 10163 1 1 35 CYS SG S 1.811 -6.781 -14.162 1.00 . A A . 35 CYS SG 1 1
7 10164 1 1 36 ASP C C -3.585 -3.764 -12.874 1.00 . A A . 36 ASP C 1 1
7 10165 1 1 36 ASP CA C -2.724 -2.686 -13.495 1.00 . A A . 36 ASP CA 1 1
7 10166 1 1 36 ASP CB C -3.498 -1.866 -14.579 1.00 . A A . 36 ASP CB 1 1
7 10167 1 1 36 ASP CG C -4.205 -2.667 -15.675 1.00 . A A . 36 ASP CG 1 1
7 10168 1 1 36 ASP H H -1.499 -3.689 -14.899 1.00 . A A . 36 ASP H 1 1
7 10169 1 1 36 ASP HA H -2.410 -2.031 -12.693 1.00 . A A . 36 ASP HA 1 1
7 10170 1 1 36 ASP HB2 H -4.254 -1.275 -14.083 1.00 . A A . 36 ASP HB2 1 1
7 10171 1 1 36 ASP HB3 H -2.799 -1.187 -15.046 1.00 . A A . 36 ASP HB3 1 1
7 10172 1 1 36 ASP N N -1.518 -3.314 -13.992 1.00 . A A . 36 ASP N 1 1
7 10173 1 1 36 ASP O O -4.189 -4.593 -13.558 1.00 . A A . 36 ASP O 1 1
7 10174 1 1 36 ASP OD1 O -3.532 -3.230 -16.567 1.00 . A A . 36 ASP OD1 1 1
7 10175 1 1 36 ASP OD2 O -5.462 -2.687 -15.701 1.00 . A A . 36 ASP OD2 1 1
7 10176 1 1 37 VAL C C -5.422 -4.245 -10.070 1.00 . A A . 37 VAL C 1 1
7 10177 1 1 37 VAL CA C -4.271 -4.845 -10.876 1.00 . A A . 37 VAL CA 1 1
7 10178 1 1 37 VAL CB C -3.321 -5.667 -9.973 1.00 . A A . 37 VAL CB 1 1
7 10179 1 1 37 VAL CG1 C -2.862 -4.875 -8.794 1.00 . A A . 37 VAL CG1 1 1
7 10180 1 1 37 VAL CG2 C -3.938 -6.975 -9.545 1.00 . A A . 37 VAL CG2 1 1
7 10181 1 1 37 VAL H H -3.083 -3.114 -11.097 1.00 . A A . 37 VAL H 1 1
7 10182 1 1 37 VAL HA H -4.695 -5.504 -11.619 1.00 . A A . 37 VAL HA 1 1
7 10183 1 1 37 VAL HB H -2.441 -5.890 -10.558 1.00 . A A . 37 VAL HB 1 1
7 10184 1 1 37 VAL HG11 H -2.201 -5.473 -8.183 1.00 . A A . 37 VAL HG11 1 1
7 10185 1 1 37 VAL HG12 H -3.719 -4.565 -8.213 1.00 . A A . 37 VAL HG12 1 1
7 10186 1 1 37 VAL HG13 H -2.332 -4.001 -9.145 1.00 . A A . 37 VAL HG13 1 1
7 10187 1 1 37 VAL HG21 H -3.234 -7.499 -8.915 1.00 . A A . 37 VAL HG21 1 1
7 10188 1 1 37 VAL HG22 H -4.156 -7.572 -10.417 1.00 . A A . 37 VAL HG22 1 1
7 10189 1 1 37 VAL HG23 H -4.841 -6.777 -8.987 1.00 . A A . 37 VAL HG23 1 1
7 10190 1 1 37 VAL N N -3.563 -3.818 -11.585 1.00 . A A . 37 VAL N 1 1
7 10191 1 1 37 VAL O O -5.384 -3.075 -9.677 1.00 . A A . 37 VAL O 1 1
7 10192 1 1 38 LYS C C -7.538 -5.002 -7.641 1.00 . A A . 38 LYS C 1 1
7 10193 1 1 38 LYS CA C -7.600 -4.606 -9.118 1.00 . A A . 38 LYS CA 1 1
7 10194 1 1 38 LYS CB C -8.893 -5.171 -9.763 1.00 . A A . 38 LYS CB 1 1
7 10195 1 1 38 LYS CD C -8.122 -7.479 -10.617 1.00 . A A . 38 LYS CD 1 1
7 10196 1 1 38 LYS CE C -8.431 -7.239 -12.087 1.00 . A A . 38 LYS CE 1 1
7 10197 1 1 38 LYS CG C -9.071 -6.709 -9.697 1.00 . A A . 38 LYS CG 1 1
7 10198 1 1 38 LYS H H -6.368 -5.961 -10.159 1.00 . A A . 38 LYS H 1 1
7 10199 1 1 38 LYS HA H -7.632 -3.528 -9.181 1.00 . A A . 38 LYS HA 1 1
7 10200 1 1 38 LYS HB2 H -9.744 -4.727 -9.265 1.00 . A A . 38 LYS HB2 1 1
7 10201 1 1 38 LYS HB3 H -8.912 -4.875 -10.800 1.00 . A A . 38 LYS HB3 1 1
7 10202 1 1 38 LYS HD2 H -7.110 -7.155 -10.423 1.00 . A A . 38 LYS HD2 1 1
7 10203 1 1 38 LYS HD3 H -8.208 -8.535 -10.403 1.00 . A A . 38 LYS HD3 1 1
7 10204 1 1 38 LYS HE2 H -9.438 -7.572 -12.291 1.00 . A A . 38 LYS HE2 1 1
7 10205 1 1 38 LYS HE3 H -8.354 -6.182 -12.288 1.00 . A A . 38 LYS HE3 1 1
7 10206 1 1 38 LYS HG2 H -8.890 -7.035 -8.683 1.00 . A A . 38 LYS HG2 1 1
7 10207 1 1 38 LYS HG3 H -10.090 -6.948 -9.964 1.00 . A A . 38 LYS HG3 1 1
7 10208 1 1 38 LYS HZ1 H -7.751 -7.843 -13.977 1.00 . A A . 38 LYS HZ1 1 1
7 10209 1 1 38 LYS HZ2 H -7.446 -8.993 -12.772 1.00 . A A . 38 LYS HZ2 1 1
7 10210 1 1 38 LYS HZ3 H -6.525 -7.603 -12.873 1.00 . A A . 38 LYS HZ3 1 1
7 10211 1 1 38 LYS N N -6.423 -5.041 -9.829 1.00 . A A . 38 LYS N 1 1
7 10212 1 1 38 LYS NZ N -7.498 -7.969 -12.971 1.00 . A A . 38 LYS NZ 1 1
7 10213 1 1 38 LYS O O -8.499 -4.802 -6.901 1.00 . A A . 38 LYS O 1 1
7 10214 1 1 39 GLY C C -6.781 -7.373 -5.656 1.00 . A A . 39 GLY C 1 1
7 10215 1 1 39 GLY CA C -6.301 -5.947 -5.826 1.00 . A A . 39 GLY CA 1 1
7 10216 1 1 39 GLY H H -5.623 -5.533 -7.790 1.00 . A A . 39 GLY H 1 1
7 10217 1 1 39 GLY HA2 H -5.270 -5.892 -5.511 1.00 . A A . 39 GLY HA2 1 1
7 10218 1 1 39 GLY HA3 H -6.896 -5.304 -5.195 1.00 . A A . 39 GLY HA3 1 1
7 10219 1 1 39 GLY N N -6.402 -5.504 -7.199 1.00 . A A . 39 GLY N 1 1
7 10220 1 1 39 GLY O O -7.720 -7.629 -4.915 1.00 . A A . 39 GLY O 1 1
7 10221 1 1 40 GLY C C -5.869 -10.460 -5.263 1.00 . A A . 40 GLY C 1 1
7 10222 1 1 40 GLY CA C -6.588 -9.672 -6.326 1.00 . A A . 40 GLY CA 1 1
7 10223 1 1 40 GLY H H -5.320 -8.049 -6.803 1.00 . A A . 40 GLY H 1 1
7 10224 1 1 40 GLY HA2 H -7.650 -9.701 -6.132 1.00 . A A . 40 GLY HA2 1 1
7 10225 1 1 40 GLY HA3 H -6.390 -10.119 -7.288 1.00 . A A . 40 GLY HA3 1 1
7 10226 1 1 40 GLY N N -6.150 -8.288 -6.343 1.00 . A A . 40 GLY N 1 1
7 10227 1 1 40 GLY O O -4.675 -10.228 -5.034 1.00 . A A . 40 GLY O 1 1
7 10228 1 1 41 LYS C C -5.784 -11.288 -2.306 1.00 . A A . 41 LYS C 1 1
7 10229 1 1 41 LYS CA C -6.070 -12.217 -3.511 1.00 . A A . 41 LYS CA 1 1
7 10230 1 1 41 LYS CB C -4.795 -12.992 -3.953 1.00 . A A . 41 LYS CB 1 1
7 10231 1 1 41 LYS CD C -3.005 -14.655 -3.408 1.00 . A A . 41 LYS CD 1 1
7 10232 1 1 41 LYS CE C -2.595 -15.767 -2.465 1.00 . A A . 41 LYS CE 1 1
7 10233 1 1 41 LYS CG C -4.317 -14.041 -2.972 1.00 . A A . 41 LYS CG 1 1
7 10234 1 1 41 LYS H H -7.495 -11.585 -4.952 1.00 . A A . 41 LYS H 1 1
7 10235 1 1 41 LYS HA H -6.847 -12.912 -3.230 1.00 . A A . 41 LYS HA 1 1
7 10236 1 1 41 LYS HB2 H -4.998 -13.483 -4.893 1.00 . A A . 41 LYS HB2 1 1
7 10237 1 1 41 LYS HB3 H -3.999 -12.277 -4.104 1.00 . A A . 41 LYS HB3 1 1
7 10238 1 1 41 LYS HD2 H -3.115 -15.058 -4.404 1.00 . A A . 41 LYS HD2 1 1
7 10239 1 1 41 LYS HD3 H -2.241 -13.890 -3.406 1.00 . A A . 41 LYS HD3 1 1
7 10240 1 1 41 LYS HE2 H -1.649 -16.172 -2.796 1.00 . A A . 41 LYS HE2 1 1
7 10241 1 1 41 LYS HE3 H -2.490 -15.364 -1.469 1.00 . A A . 41 LYS HE3 1 1
7 10242 1 1 41 LYS HG2 H -4.181 -13.580 -2.007 1.00 . A A . 41 LYS HG2 1 1
7 10243 1 1 41 LYS HG3 H -5.062 -14.819 -2.899 1.00 . A A . 41 LYS HG3 1 1
7 10244 1 1 41 LYS HZ1 H -3.338 -17.618 -1.795 1.00 . A A . 41 LYS HZ1 1 1
7 10245 1 1 41 LYS HZ2 H -3.707 -17.265 -3.395 1.00 . A A . 41 LYS HZ2 1 1
7 10246 1 1 41 LYS HZ3 H -4.536 -16.491 -2.148 1.00 . A A . 41 LYS HZ3 1 1
7 10247 1 1 41 LYS N N -6.585 -11.400 -4.629 1.00 . A A . 41 LYS N 1 1
7 10248 1 1 41 LYS NZ N -3.601 -16.848 -2.446 1.00 . A A . 41 LYS NZ 1 1
7 10249 1 1 41 LYS O O -4.942 -11.580 -1.443 1.00 . A A . 41 LYS O 1 1
7 10250 1 1 42 ASN C C -5.059 -8.450 -1.453 1.00 . A A . 42 ASN C 1 1
7 10251 1 1 42 ASN CA C -6.418 -9.133 -1.259 1.00 . A A . 42 ASN CA 1 1
7 10252 1 1 42 ASN CB C -6.653 -9.612 0.191 1.00 . A A . 42 ASN CB 1 1
7 10253 1 1 42 ASN CG C -6.757 -8.477 1.210 1.00 . A A . 42 ASN CG 1 1
7 10254 1 1 42 ASN H H -7.294 -10.134 -2.897 1.00 . A A . 42 ASN H 1 1
7 10255 1 1 42 ASN HA H -7.164 -8.396 -1.526 1.00 . A A . 42 ASN HA 1 1
7 10256 1 1 42 ASN HB2 H -7.573 -10.178 0.229 1.00 . A A . 42 ASN HB2 1 1
7 10257 1 1 42 ASN HB3 H -5.834 -10.256 0.478 1.00 . A A . 42 ASN HB3 1 1
7 10258 1 1 42 ASN HD21 H -7.572 -7.206 -0.127 1.00 . A A . 42 ASN HD21 1 1
7 10259 1 1 42 ASN HD22 H -7.329 -6.610 1.475 1.00 . A A . 42 ASN HD22 1 1
7 10260 1 1 42 ASN N N -6.564 -10.209 -2.244 1.00 . A A . 42 ASN N 1 1
7 10261 1 1 42 ASN ND2 N -7.268 -7.327 0.802 1.00 . A A . 42 ASN ND2 1 1
7 10262 1 1 42 ASN O O -4.030 -8.840 -0.873 1.00 . A A . 42 ASN O 1 1
7 10263 1 1 42 ASN OD1 O -6.402 -8.643 2.374 1.00 . A A . 42 ASN OD1 1 1
7 10264 1 1 43 GLU C C -4.246 -5.324 -2.959 1.00 . A A . 43 GLU C 1 1
7 10265 1 1 43 GLU CA C -3.885 -6.801 -2.800 1.00 . A A . 43 GLU CA 1 1
7 10266 1 1 43 GLU CB C -3.510 -7.448 -4.134 1.00 . A A . 43 GLU CB 1 1
7 10267 1 1 43 GLU CD C -1.853 -8.068 -5.849 1.00 . A A . 43 GLU CD 1 1
7 10268 1 1 43 GLU CG C -2.159 -7.124 -4.721 1.00 . A A . 43 GLU CG 1 1
7 10269 1 1 43 GLU H H -5.928 -7.190 -2.707 1.00 . A A . 43 GLU H 1 1
7 10270 1 1 43 GLU HA H -3.083 -6.930 -2.087 1.00 . A A . 43 GLU HA 1 1
7 10271 1 1 43 GLU HB2 H -3.591 -8.518 -4.044 1.00 . A A . 43 GLU HB2 1 1
7 10272 1 1 43 GLU HB3 H -4.257 -7.159 -4.857 1.00 . A A . 43 GLU HB3 1 1
7 10273 1 1 43 GLU HG2 H -2.170 -6.111 -5.094 1.00 . A A . 43 GLU HG2 1 1
7 10274 1 1 43 GLU HG3 H -1.400 -7.232 -3.960 1.00 . A A . 43 GLU HG3 1 1
7 10275 1 1 43 GLU N N -5.068 -7.483 -2.334 1.00 . A A . 43 GLU N 1 1
7 10276 1 1 43 GLU O O -5.360 -4.934 -2.610 1.00 . A A . 43 GLU O 1 1
7 10277 1 1 43 GLU OE1 O -2.342 -7.867 -6.961 1.00 . A A . 43 GLU OE1 1 1
7 10278 1 1 43 GLU OE2 O -1.172 -9.083 -5.601 1.00 . A A . 43 GLU OE2 1 1
7 10279 1 1 44 LEU C C -4.121 -2.921 -5.049 1.00 . A A . 44 LEU C 1 1
7 10280 1 1 44 LEU CA C -3.618 -3.110 -3.651 1.00 . A A . 44 LEU CA 1 1
7 10281 1 1 44 LEU CB C -2.292 -2.341 -3.527 1.00 . A A . 44 LEU CB 1 1
7 10282 1 1 44 LEU CD1 C -0.979 -0.377 -2.836 1.00 . A A . 44 LEU CD1 1 1
7 10283 1 1 44 LEU CD2 C -3.215 0.047 -3.605 1.00 . A A . 44 LEU CD2 1 1
7 10284 1 1 44 LEU CG C -2.337 -0.929 -2.885 1.00 . A A . 44 LEU CG 1 1
7 10285 1 1 44 LEU H H -2.494 -4.875 -3.786 1.00 . A A . 44 LEU H 1 1
7 10286 1 1 44 LEU HA H -4.320 -2.757 -2.910 1.00 . A A . 44 LEU HA 1 1
7 10287 1 1 44 LEU HB2 H -1.581 -2.954 -2.980 1.00 . A A . 44 LEU HB2 1 1
7 10288 1 1 44 LEU HB3 H -1.903 -2.228 -4.529 1.00 . A A . 44 LEU HB3 1 1
7 10289 1 1 44 LEU HD11 H -0.619 -0.323 -3.851 1.00 . A A . 44 LEU HD11 1 1
7 10290 1 1 44 LEU HD12 H -0.382 -1.040 -2.231 1.00 . A A . 44 LEU HD12 1 1
7 10291 1 1 44 LEU HD13 H -1.050 0.609 -2.404 1.00 . A A . 44 LEU HD13 1 1
7 10292 1 1 44 LEU HD21 H -2.852 0.174 -4.612 1.00 . A A . 44 LEU HD21 1 1
7 10293 1 1 44 LEU HD22 H -3.156 0.991 -3.082 1.00 . A A . 44 LEU HD22 1 1
7 10294 1 1 44 LEU HD23 H -4.232 -0.307 -3.608 1.00 . A A . 44 LEU HD23 1 1
7 10295 1 1 44 LEU HG H -2.683 -1.025 -1.865 1.00 . A A . 44 LEU HG 1 1
7 10296 1 1 44 LEU N N -3.360 -4.526 -3.495 1.00 . A A . 44 LEU N 1 1
7 10297 1 1 44 LEU O O -3.738 -3.652 -5.954 1.00 . A A . 44 LEU O 1 1
7 10298 1 1 45 SER C C -4.731 -0.547 -7.104 1.00 . A A . 45 SER C 1 1
7 10299 1 1 45 SER CA C -5.507 -1.725 -6.510 1.00 . A A . 45 SER CA 1 1
7 10300 1 1 45 SER CB C -7.003 -1.460 -6.445 1.00 . A A . 45 SER CB 1 1
7 10301 1 1 45 SER H H -5.354 -1.493 -4.452 1.00 . A A . 45 SER H 1 1
7 10302 1 1 45 SER HA H -5.302 -2.609 -7.081 1.00 . A A . 45 SER HA 1 1
7 10303 1 1 45 SER HB2 H -7.175 -0.494 -5.997 1.00 . A A . 45 SER HB2 1 1
7 10304 1 1 45 SER HB3 H -7.417 -1.473 -7.443 1.00 . A A . 45 SER HB3 1 1
7 10305 1 1 45 SER HG H -8.025 -3.137 -6.261 1.00 . A A . 45 SER HG 1 1
7 10306 1 1 45 SER N N -5.007 -2.004 -5.221 1.00 . A A . 45 SER N 1 1
7 10307 1 1 45 SER O O -4.670 0.526 -6.513 1.00 . A A . 45 SER O 1 1
7 10308 1 1 45 SER OG O -7.674 -2.466 -5.659 1.00 . A A . 45 SER OG 1 1
7 10309 1 1 46 PHE C C -3.232 0.005 -10.371 1.00 . A A . 46 PHE C 1 1
7 10310 1 1 46 PHE CA C -3.289 0.227 -8.877 1.00 . A A . 46 PHE CA 1 1
7 10311 1 1 46 PHE CB C -1.861 0.243 -8.258 1.00 . A A . 46 PHE CB 1 1
7 10312 1 1 46 PHE CD1 C -0.622 -1.751 -9.178 1.00 . A A . 46 PHE CD1 1 1
7 10313 1 1 46 PHE CD2 C -1.198 -1.747 -6.879 1.00 . A A . 46 PHE CD2 1 1
7 10314 1 1 46 PHE CE1 C -0.023 -2.986 -9.032 1.00 . A A . 46 PHE CE1 1 1
7 10315 1 1 46 PHE CE2 C -0.605 -2.980 -6.728 1.00 . A A . 46 PHE CE2 1 1
7 10316 1 1 46 PHE CG C -1.214 -1.116 -8.106 1.00 . A A . 46 PHE CG 1 1
7 10317 1 1 46 PHE CZ C -0.014 -3.601 -7.804 1.00 . A A . 46 PHE CZ 1 1
7 10318 1 1 46 PHE H H -4.257 -1.622 -8.707 1.00 . A A . 46 PHE H 1 1
7 10319 1 1 46 PHE HA H -3.748 1.189 -8.698 1.00 . A A . 46 PHE HA 1 1
7 10320 1 1 46 PHE HB2 H -1.196 0.826 -8.882 1.00 . A A . 46 PHE HB2 1 1
7 10321 1 1 46 PHE HB3 H -1.915 0.695 -7.278 1.00 . A A . 46 PHE HB3 1 1
7 10322 1 1 46 PHE HD1 H -0.628 -1.267 -10.144 1.00 . A A . 46 PHE HD1 1 1
7 10323 1 1 46 PHE HD2 H -1.659 -1.263 -6.031 1.00 . A A . 46 PHE HD2 1 1
7 10324 1 1 46 PHE HE1 H 0.439 -3.466 -9.882 1.00 . A A . 46 PHE HE1 1 1
7 10325 1 1 46 PHE HE2 H -0.598 -3.459 -5.758 1.00 . A A . 46 PHE HE2 1 1
7 10326 1 1 46 PHE HZ H 0.439 -4.576 -7.694 1.00 . A A . 46 PHE HZ 1 1
7 10327 1 1 46 PHE N N -4.123 -0.768 -8.242 1.00 . A A . 46 PHE N 1 1
7 10328 1 1 46 PHE O O -3.765 -0.986 -10.882 1.00 . A A . 46 PHE O 1 1
7 10329 1 1 47 LYS C C -0.970 0.985 -12.772 1.00 . A A . 47 LYS C 1 1
7 10330 1 1 47 LYS CA C -2.436 0.847 -12.480 1.00 . A A . 47 LYS CA 1 1
7 10331 1 1 47 LYS CB C -3.242 1.974 -13.145 1.00 . A A . 47 LYS CB 1 1
7 10332 1 1 47 LYS CD C -5.516 3.070 -13.396 1.00 . A A . 47 LYS CD 1 1
7 10333 1 1 47 LYS CE C -5.379 3.321 -14.887 1.00 . A A . 47 LYS CE 1 1
7 10334 1 1 47 LYS CG C -4.745 1.847 -12.923 1.00 . A A . 47 LYS CG 1 1
7 10335 1 1 47 LYS H H -2.165 1.662 -10.599 1.00 . A A . 47 LYS H 1 1
7 10336 1 1 47 LYS HA H -2.790 -0.112 -12.830 1.00 . A A . 47 LYS HA 1 1
7 10337 1 1 47 LYS HB2 H -2.917 2.923 -12.743 1.00 . A A . 47 LYS HB2 1 1
7 10338 1 1 47 LYS HB3 H -3.055 1.959 -14.210 1.00 . A A . 47 LYS HB3 1 1
7 10339 1 1 47 LYS HD2 H -6.562 2.928 -13.172 1.00 . A A . 47 LYS HD2 1 1
7 10340 1 1 47 LYS HD3 H -5.153 3.934 -12.859 1.00 . A A . 47 LYS HD3 1 1
7 10341 1 1 47 LYS HE2 H -4.343 3.521 -15.115 1.00 . A A . 47 LYS HE2 1 1
7 10342 1 1 47 LYS HE3 H -5.704 2.440 -15.422 1.00 . A A . 47 LYS HE3 1 1
7 10343 1 1 47 LYS HG2 H -5.105 0.987 -13.468 1.00 . A A . 47 LYS HG2 1 1
7 10344 1 1 47 LYS HG3 H -4.927 1.703 -11.868 1.00 . A A . 47 LYS HG3 1 1
7 10345 1 1 47 LYS HZ1 H -6.108 4.674 -16.330 1.00 . A A . 47 LYS HZ1 1 1
7 10346 1 1 47 LYS HZ2 H -5.917 5.338 -14.794 1.00 . A A . 47 LYS HZ2 1 1
7 10347 1 1 47 LYS HZ3 H -7.205 4.315 -15.084 1.00 . A A . 47 LYS HZ3 1 1
7 10348 1 1 47 LYS N N -2.592 0.907 -11.056 1.00 . A A . 47 LYS N 1 1
7 10349 1 1 47 LYS NZ N -6.200 4.477 -15.311 1.00 . A A . 47 LYS NZ 1 1
7 10350 1 1 47 LYS O O -0.266 1.636 -12.011 1.00 . A A . 47 LYS O 1 1
7 10351 1 1 48 GLN C C 1.425 1.809 -14.292 1.00 . A A . 48 GLN C 1 1
7 10352 1 1 48 GLN CA C 0.905 0.363 -14.210 1.00 . A A . 48 GLN CA 1 1
7 10353 1 1 48 GLN CB C 1.091 -0.409 -15.549 1.00 . A A . 48 GLN CB 1 1
7 10354 1 1 48 GLN CD C 3.318 0.520 -16.488 1.00 . A A . 48 GLN CD 1 1
7 10355 1 1 48 GLN CG C 2.542 -0.695 -15.995 1.00 . A A . 48 GLN CG 1 1
7 10356 1 1 48 GLN H H -1.146 -0.156 -14.378 1.00 . A A . 48 GLN H 1 1
7 10357 1 1 48 GLN HA H 1.454 -0.148 -13.432 1.00 . A A . 48 GLN HA 1 1
7 10358 1 1 48 GLN HB2 H 0.587 -1.360 -15.467 1.00 . A A . 48 GLN HB2 1 1
7 10359 1 1 48 GLN HB3 H 0.607 0.159 -16.330 1.00 . A A . 48 GLN HB3 1 1
7 10360 1 1 48 GLN HE21 H 5.010 -0.241 -15.791 1.00 . A A . 48 GLN HE21 1 1
7 10361 1 1 48 GLN HE22 H 5.141 1.283 -16.586 1.00 . A A . 48 GLN HE22 1 1
7 10362 1 1 48 GLN HG2 H 3.079 -1.107 -15.154 1.00 . A A . 48 GLN HG2 1 1
7 10363 1 1 48 GLN HG3 H 2.514 -1.433 -16.781 1.00 . A A . 48 GLN HG3 1 1
7 10364 1 1 48 GLN N N -0.510 0.349 -13.824 1.00 . A A . 48 GLN N 1 1
7 10365 1 1 48 GLN NE2 N 4.603 0.523 -16.265 1.00 . A A . 48 GLN NE2 1 1
7 10366 1 1 48 GLN O O 0.828 2.656 -14.959 1.00 . A A . 48 GLN O 1 1
7 10367 1 1 48 GLN OE1 O 2.746 1.456 -17.057 1.00 . A A . 48 GLN OE1 1 1
7 10368 1 1 49 GLY C C 2.499 4.369 -12.538 1.00 . A A . 49 GLY C 1 1
7 10369 1 1 49 GLY CA C 3.102 3.409 -13.567 1.00 . A A . 49 GLY CA 1 1
7 10370 1 1 49 GLY H H 2.915 1.337 -13.077 1.00 . A A . 49 GLY H 1 1
7 10371 1 1 49 GLY HA2 H 4.158 3.308 -13.363 1.00 . A A . 49 GLY HA2 1 1
7 10372 1 1 49 GLY HA3 H 2.986 3.839 -14.552 1.00 . A A . 49 GLY HA3 1 1
7 10373 1 1 49 GLY N N 2.503 2.079 -13.572 1.00 . A A . 49 GLY N 1 1
7 10374 1 1 49 GLY O O 2.874 5.537 -12.492 1.00 . A A . 49 GLY O 1 1
7 10375 1 1 50 GLU C C 1.940 5.217 -9.653 1.00 . A A . 50 GLU C 1 1
7 10376 1 1 50 GLU CA C 0.907 4.693 -10.664 1.00 . A A . 50 GLU CA 1 1
7 10377 1 1 50 GLU CB C -0.148 3.837 -9.929 1.00 . A A . 50 GLU CB 1 1
7 10378 1 1 50 GLU CD C -1.230 5.708 -8.530 1.00 . A A . 50 GLU CD 1 1
7 10379 1 1 50 GLU CG C -1.434 4.554 -9.487 1.00 . A A . 50 GLU CG 1 1
7 10380 1 1 50 GLU H H 1.303 2.932 -11.815 1.00 . A A . 50 GLU H 1 1
7 10381 1 1 50 GLU HA H 0.425 5.520 -11.161 1.00 . A A . 50 GLU HA 1 1
7 10382 1 1 50 GLU HB2 H -0.440 3.026 -10.581 1.00 . A A . 50 GLU HB2 1 1
7 10383 1 1 50 GLU HB3 H 0.318 3.412 -9.052 1.00 . A A . 50 GLU HB3 1 1
7 10384 1 1 50 GLU HG2 H -1.924 4.942 -10.368 1.00 . A A . 50 GLU HG2 1 1
7 10385 1 1 50 GLU HG3 H -2.083 3.827 -9.021 1.00 . A A . 50 GLU HG3 1 1
7 10386 1 1 50 GLU N N 1.586 3.867 -11.700 1.00 . A A . 50 GLU N 1 1
7 10387 1 1 50 GLU O O 1.812 6.315 -9.114 1.00 . A A . 50 GLU O 1 1
7 10388 1 1 50 GLU OE1 O -1.175 5.492 -7.306 1.00 . A A . 50 GLU OE1 1 1
7 10389 1 1 50 GLU OE2 O -1.169 6.860 -8.986 1.00 . A A . 50 GLU OE2 1 1
7 10390 1 1 51 GLN C C 3.598 4.398 -7.087 1.00 . A A . 51 GLN C 1 1
7 10391 1 1 51 GLN CA C 4.062 4.640 -8.505 1.00 . A A . 51 GLN CA 1 1
7 10392 1 1 51 GLN CB C 4.795 5.978 -8.680 1.00 . A A . 51 GLN CB 1 1
7 10393 1 1 51 GLN CD C 6.330 7.353 -10.139 1.00 . A A . 51 GLN CD 1 1
7 10394 1 1 51 GLN CG C 5.528 6.082 -10.006 1.00 . A A . 51 GLN CG 1 1
7 10395 1 1 51 GLN H H 2.983 3.614 -10.029 1.00 . A A . 51 GLN H 1 1
7 10396 1 1 51 GLN HA H 4.755 3.834 -8.706 1.00 . A A . 51 GLN HA 1 1
7 10397 1 1 51 GLN HB2 H 4.075 6.781 -8.624 1.00 . A A . 51 GLN HB2 1 1
7 10398 1 1 51 GLN HB3 H 5.516 6.090 -7.884 1.00 . A A . 51 GLN HB3 1 1
7 10399 1 1 51 GLN HE21 H 4.774 8.271 -10.909 1.00 . A A . 51 GLN HE21 1 1
7 10400 1 1 51 GLN HE22 H 6.207 9.224 -10.732 1.00 . A A . 51 GLN HE22 1 1
7 10401 1 1 51 GLN HG2 H 6.204 5.241 -10.096 1.00 . A A . 51 GLN HG2 1 1
7 10402 1 1 51 GLN HG3 H 4.802 6.038 -10.803 1.00 . A A . 51 GLN HG3 1 1
7 10403 1 1 51 GLN N N 2.979 4.411 -9.466 1.00 . A A . 51 GLN N 1 1
7 10404 1 1 51 GLN NE2 N 5.717 8.384 -10.646 1.00 . A A . 51 GLN NE2 1 1
7 10405 1 1 51 GLN O O 2.795 5.136 -6.517 1.00 . A A . 51 GLN O 1 1
7 10406 1 1 51 GLN OE1 O 7.509 7.401 -9.777 1.00 . A A . 51 GLN OE1 1 1
7 10407 1 1 52 ILE C C 4.933 2.948 -4.381 1.00 . A A . 52 ILE C 1 1
7 10408 1 1 52 ILE CA C 3.727 2.829 -5.284 1.00 . A A . 52 ILE CA 1 1
7 10409 1 1 52 ILE CB C 3.372 1.326 -5.457 1.00 . A A . 52 ILE CB 1 1
7 10410 1 1 52 ILE CD1 C 1.980 -0.248 -6.907 1.00 . A A . 52 ILE CD1 1 1
7 10411 1 1 52 ILE CG1 C 2.492 1.143 -6.710 1.00 . A A . 52 ILE CG1 1 1
7 10412 1 1 52 ILE CG2 C 2.672 0.775 -4.220 1.00 . A A . 52 ILE CG2 1 1
7 10413 1 1 52 ILE H H 4.869 2.925 -7.009 1.00 . A A . 52 ILE H 1 1
7 10414 1 1 52 ILE HA H 2.870 3.353 -4.895 1.00 . A A . 52 ILE HA 1 1
7 10415 1 1 52 ILE HB H 4.289 0.775 -5.600 1.00 . A A . 52 ILE HB 1 1
7 10416 1 1 52 ILE HD11 H 1.377 -0.537 -6.060 1.00 . A A . 52 ILE HD11 1 1
7 10417 1 1 52 ILE HD12 H 2.814 -0.927 -7.008 1.00 . A A . 52 ILE HD12 1 1
7 10418 1 1 52 ILE HD13 H 1.378 -0.285 -7.803 1.00 . A A . 52 ILE HD13 1 1
7 10419 1 1 52 ILE HG12 H 1.654 1.824 -6.707 1.00 . A A . 52 ILE HG12 1 1
7 10420 1 1 52 ILE HG13 H 3.115 1.377 -7.562 1.00 . A A . 52 ILE HG13 1 1
7 10421 1 1 52 ILE HG21 H 3.329 0.873 -3.367 1.00 . A A . 52 ILE HG21 1 1
7 10422 1 1 52 ILE HG22 H 2.430 -0.267 -4.370 1.00 . A A . 52 ILE HG22 1 1
7 10423 1 1 52 ILE HG23 H 1.767 1.336 -4.041 1.00 . A A . 52 ILE HG23 1 1
7 10424 1 1 52 ILE N N 4.112 3.353 -6.551 1.00 . A A . 52 ILE N 1 1
7 10425 1 1 52 ILE O O 6.033 3.050 -4.862 1.00 . A A . 52 ILE O 1 1
7 10426 1 1 53 GLU C C 5.963 1.741 -1.483 1.00 . A A . 53 GLU C 1 1
7 10427 1 1 53 GLU CA C 5.889 3.022 -2.254 1.00 . A A . 53 GLU CA 1 1
7 10428 1 1 53 GLU CB C 5.799 4.183 -1.304 1.00 . A A . 53 GLU CB 1 1
7 10429 1 1 53 GLU CD C 5.389 6.662 -0.999 1.00 . A A . 53 GLU CD 1 1
7 10430 1 1 53 GLU CG C 5.580 5.529 -1.980 1.00 . A A . 53 GLU CG 1 1
7 10431 1 1 53 GLU H H 3.846 2.978 -2.747 1.00 . A A . 53 GLU H 1 1
7 10432 1 1 53 GLU HA H 6.779 3.125 -2.857 1.00 . A A . 53 GLU HA 1 1
7 10433 1 1 53 GLU HB2 H 5.086 3.998 -0.522 1.00 . A A . 53 GLU HB2 1 1
7 10434 1 1 53 GLU HB3 H 6.784 4.212 -0.861 1.00 . A A . 53 GLU HB3 1 1
7 10435 1 1 53 GLU HG2 H 6.448 5.742 -2.586 1.00 . A A . 53 GLU HG2 1 1
7 10436 1 1 53 GLU HG3 H 4.719 5.465 -2.626 1.00 . A A . 53 GLU HG3 1 1
7 10437 1 1 53 GLU N N 4.756 2.978 -3.121 1.00 . A A . 53 GLU N 1 1
7 10438 1 1 53 GLU O O 4.950 1.286 -0.939 1.00 . A A . 53 GLU O 1 1
7 10439 1 1 53 GLU OE1 O 5.448 6.435 0.227 1.00 . A A . 53 GLU OE1 1 1
7 10440 1 1 53 GLU OE2 O 5.142 7.806 -1.438 1.00 . A A . 53 GLU OE2 1 1
7 10441 1 1 54 ILE C C 7.635 0.291 0.726 1.00 . A A . 54 ILE C 1 1
7 10442 1 1 54 ILE CA C 7.294 -0.075 -0.707 1.00 . A A . 54 ILE CA 1 1
7 10443 1 1 54 ILE CB C 8.374 -1.040 -1.325 1.00 . A A . 54 ILE CB 1 1
7 10444 1 1 54 ILE CD1 C 7.360 -3.213 -0.543 1.00 . A A . 54 ILE CD1 1 1
7 10445 1 1 54 ILE CG1 C 8.538 -2.307 -0.497 1.00 . A A . 54 ILE CG1 1 1
7 10446 1 1 54 ILE CG2 C 9.706 -0.373 -1.527 1.00 . A A . 54 ILE CG2 1 1
7 10447 1 1 54 ILE H H 7.892 1.534 -1.923 1.00 . A A . 54 ILE H 1 1
7 10448 1 1 54 ILE HA H 6.335 -0.574 -0.697 1.00 . A A . 54 ILE HA 1 1
7 10449 1 1 54 ILE HB H 8.032 -1.329 -2.308 1.00 . A A . 54 ILE HB 1 1
7 10450 1 1 54 ILE HD11 H 7.567 -4.081 0.064 1.00 . A A . 54 ILE HD11 1 1
7 10451 1 1 54 ILE HD12 H 7.177 -3.518 -1.564 1.00 . A A . 54 ILE HD12 1 1
7 10452 1 1 54 ILE HD13 H 6.501 -2.695 -0.144 1.00 . A A . 54 ILE HD13 1 1
7 10453 1 1 54 ILE HG12 H 9.393 -2.870 -0.847 1.00 . A A . 54 ILE HG12 1 1
7 10454 1 1 54 ILE HG13 H 8.691 -2.048 0.541 1.00 . A A . 54 ILE HG13 1 1
7 10455 1 1 54 ILE HG21 H 10.081 -0.024 -0.577 1.00 . A A . 54 ILE HG21 1 1
7 10456 1 1 54 ILE HG22 H 9.589 0.466 -2.198 1.00 . A A . 54 ILE HG22 1 1
7 10457 1 1 54 ILE HG23 H 10.403 -1.079 -1.953 1.00 . A A . 54 ILE HG23 1 1
7 10458 1 1 54 ILE N N 7.124 1.135 -1.455 1.00 . A A . 54 ILE N 1 1
7 10459 1 1 54 ILE O O 8.641 0.952 0.994 1.00 . A A . 54 ILE O 1 1
7 10460 1 1 55 ILE C C 7.402 -1.009 3.768 1.00 . A A . 55 ILE C 1 1
7 10461 1 1 55 ILE CA C 6.969 0.228 3.020 1.00 . A A . 55 ILE CA 1 1
7 10462 1 1 55 ILE CB C 5.720 0.853 3.730 1.00 . A A . 55 ILE CB 1 1
7 10463 1 1 55 ILE CD1 C 3.756 0.382 2.152 1.00 . A A . 55 ILE CD1 1 1
7 10464 1 1 55 ILE CG1 C 4.426 0.044 3.451 1.00 . A A . 55 ILE CG1 1 1
7 10465 1 1 55 ILE CG2 C 5.547 2.313 3.328 1.00 . A A . 55 ILE CG2 1 1
7 10466 1 1 55 ILE H H 5.954 -0.522 1.322 1.00 . A A . 55 ILE H 1 1
7 10467 1 1 55 ILE HA H 7.781 0.938 3.073 1.00 . A A . 55 ILE HA 1 1
7 10468 1 1 55 ILE HB H 5.919 0.840 4.791 1.00 . A A . 55 ILE HB 1 1
7 10469 1 1 55 ILE HD11 H 3.475 1.427 2.159 1.00 . A A . 55 ILE HD11 1 1
7 10470 1 1 55 ILE HD12 H 2.881 -0.232 2.013 1.00 . A A . 55 ILE HD12 1 1
7 10471 1 1 55 ILE HD13 H 4.457 0.216 1.345 1.00 . A A . 55 ILE HD13 1 1
7 10472 1 1 55 ILE HG12 H 4.714 -0.994 3.354 1.00 . A A . 55 ILE HG12 1 1
7 10473 1 1 55 ILE HG13 H 3.690 0.109 4.240 1.00 . A A . 55 ILE HG13 1 1
7 10474 1 1 55 ILE HG21 H 4.682 2.722 3.828 1.00 . A A . 55 ILE HG21 1 1
7 10475 1 1 55 ILE HG22 H 5.409 2.377 2.259 1.00 . A A . 55 ILE HG22 1 1
7 10476 1 1 55 ILE HG23 H 6.426 2.872 3.612 1.00 . A A . 55 ILE HG23 1 1
7 10477 1 1 55 ILE N N 6.768 -0.059 1.617 1.00 . A A . 55 ILE N 1 1
7 10478 1 1 55 ILE O O 8.148 -0.933 4.729 1.00 . A A . 55 ILE O 1 1
7 10479 1 1 56 ARG C C 7.680 -4.481 3.089 1.00 . A A . 56 ARG C 1 1
7 10480 1 1 56 ARG CA C 7.301 -3.363 4.010 1.00 . A A . 56 ARG CA 1 1
7 10481 1 1 56 ARG CB C 6.259 -3.794 5.027 1.00 . A A . 56 ARG CB 1 1
7 10482 1 1 56 ARG CD C 7.597 -3.670 7.128 1.00 . A A . 56 ARG CD 1 1
7 10483 1 1 56 ARG CG C 6.415 -3.139 6.388 1.00 . A A . 56 ARG CG 1 1
7 10484 1 1 56 ARG CZ C 8.381 -3.666 9.469 1.00 . A A . 56 ARG CZ 1 1
7 10485 1 1 56 ARG H H 6.321 -2.191 2.576 1.00 . A A . 56 ARG H 1 1
7 10486 1 1 56 ARG HA H 8.194 -3.115 4.563 1.00 . A A . 56 ARG HA 1 1
7 10487 1 1 56 ARG HB2 H 5.278 -3.552 4.649 1.00 . A A . 56 ARG HB2 1 1
7 10488 1 1 56 ARG HB3 H 6.327 -4.864 5.158 1.00 . A A . 56 ARG HB3 1 1
7 10489 1 1 56 ARG HD2 H 7.485 -4.738 7.237 1.00 . A A . 56 ARG HD2 1 1
7 10490 1 1 56 ARG HD3 H 8.486 -3.461 6.552 1.00 . A A . 56 ARG HD3 1 1
7 10491 1 1 56 ARG HE H 7.365 -2.168 8.553 1.00 . A A . 56 ARG HE 1 1
7 10492 1 1 56 ARG HG2 H 6.642 -2.100 6.243 1.00 . A A . 56 ARG HG2 1 1
7 10493 1 1 56 ARG HG3 H 5.524 -3.273 6.983 1.00 . A A . 56 ARG HG3 1 1
7 10494 1 1 56 ARG HH11 H 8.646 -5.413 8.469 1.00 . A A . 56 ARG HH11 1 1
7 10495 1 1 56 ARG HH12 H 9.317 -5.411 10.036 1.00 . A A . 56 ARG HH12 1 1
7 10496 1 1 56 ARG HH21 H 8.235 -2.100 10.805 1.00 . A A . 56 ARG HH21 1 1
7 10497 1 1 56 ARG HH22 H 9.035 -3.459 11.405 1.00 . A A . 56 ARG HH22 1 1
7 10498 1 1 56 ARG N N 6.933 -2.151 3.342 1.00 . A A . 56 ARG N 1 1
7 10499 1 1 56 ARG NE N 7.743 -3.071 8.458 1.00 . A A . 56 ARG NE 1 1
7 10500 1 1 56 ARG NH1 N 8.805 -4.914 9.325 1.00 . A A . 56 ARG NH1 1 1
7 10501 1 1 56 ARG NH2 N 8.558 -3.032 10.628 1.00 . A A . 56 ARG NH2 1 1
7 10502 1 1 56 ARG O O 6.886 -4.976 2.303 1.00 . A A . 56 ARG O 1 1
7 10503 1 1 57 ILE C C 9.934 -6.911 3.634 1.00 . A A . 57 ILE C 1 1
7 10504 1 1 57 ILE CA C 9.544 -5.953 2.528 1.00 . A A . 57 ILE CA 1 1
7 10505 1 1 57 ILE CB C 10.844 -5.601 1.695 1.00 . A A . 57 ILE CB 1 1
7 10506 1 1 57 ILE CD1 C 11.353 -3.214 2.572 1.00 . A A . 57 ILE CD1 1 1
7 10507 1 1 57 ILE CG1 C 11.829 -4.656 2.445 1.00 . A A . 57 ILE CG1 1 1
7 10508 1 1 57 ILE CG2 C 10.512 -5.050 0.328 1.00 . A A . 57 ILE CG2 1 1
7 10509 1 1 57 ILE H H 9.511 -4.187 3.664 1.00 . A A . 57 ILE H 1 1
7 10510 1 1 57 ILE HA H 8.812 -6.423 1.886 1.00 . A A . 57 ILE HA 1 1
7 10511 1 1 57 ILE HB H 11.345 -6.545 1.529 1.00 . A A . 57 ILE HB 1 1
7 10512 1 1 57 ILE HD11 H 11.211 -2.807 1.581 1.00 . A A . 57 ILE HD11 1 1
7 10513 1 1 57 ILE HD12 H 12.056 -2.624 3.140 1.00 . A A . 57 ILE HD12 1 1
7 10514 1 1 57 ILE HD13 H 10.394 -3.232 3.074 1.00 . A A . 57 ILE HD13 1 1
7 10515 1 1 57 ILE HG12 H 11.978 -5.034 3.444 1.00 . A A . 57 ILE HG12 1 1
7 10516 1 1 57 ILE HG13 H 12.775 -4.656 1.924 1.00 . A A . 57 ILE HG13 1 1
7 10517 1 1 57 ILE HG21 H 11.425 -4.819 -0.201 1.00 . A A . 57 ILE HG21 1 1
7 10518 1 1 57 ILE HG22 H 9.925 -4.148 0.440 1.00 . A A . 57 ILE HG22 1 1
7 10519 1 1 57 ILE HG23 H 9.947 -5.780 -0.230 1.00 . A A . 57 ILE HG23 1 1
7 10520 1 1 57 ILE N N 8.931 -4.794 3.162 1.00 . A A . 57 ILE N 1 1
7 10521 1 1 57 ILE O O 10.146 -8.107 3.428 1.00 . A A . 57 ILE O 1 1
7 10522 1 1 58 THR C C 9.170 -7.409 6.777 1.00 . A A . 58 THR C 1 1
7 10523 1 1 58 THR CA C 10.408 -7.019 5.980 1.00 . A A . 58 THR CA 1 1
7 10524 1 1 58 THR CB C 11.254 -6.022 6.776 1.00 . A A . 58 THR CB 1 1
7 10525 1 1 58 THR CG2 C 12.604 -5.840 6.123 1.00 . A A . 58 THR CG2 1 1
7 10526 1 1 58 THR H H 9.790 -5.417 4.947 1.00 . A A . 58 THR H 1 1
7 10527 1 1 58 THR HA H 11.020 -7.877 5.751 1.00 . A A . 58 THR HA 1 1
7 10528 1 1 58 THR HB H 11.377 -6.368 7.792 1.00 . A A . 58 THR HB 1 1
7 10529 1 1 58 THR HG1 H 11.003 -4.152 7.388 1.00 . A A . 58 THR HG1 1 1
7 10530 1 1 58 THR HG21 H 13.123 -6.786 6.088 1.00 . A A . 58 THR HG21 1 1
7 10531 1 1 58 THR HG22 H 13.170 -5.112 6.684 1.00 . A A . 58 THR HG22 1 1
7 10532 1 1 58 THR HG23 H 12.444 -5.473 5.120 1.00 . A A . 58 THR HG23 1 1
7 10533 1 1 58 THR N N 10.016 -6.355 4.803 1.00 . A A . 58 THR N 1 1
7 10534 1 1 58 THR O O 8.194 -6.655 6.791 1.00 . A A . 58 THR O 1 1
7 10535 1 1 58 THR OG1 O 10.570 -4.752 6.754 1.00 . A A . 58 THR OG1 1 1
7 10536 1 1 59 ASP C C 6.998 -9.639 7.349 1.00 . A A . 59 ASP C 1 1
7 10537 1 1 59 ASP CA C 8.140 -9.141 8.244 1.00 . A A . 59 ASP CA 1 1
7 10538 1 1 59 ASP CB C 7.640 -8.097 9.290 1.00 . A A . 59 ASP CB 1 1
7 10539 1 1 59 ASP CG C 7.036 -8.721 10.555 1.00 . A A . 59 ASP CG 1 1
7 10540 1 1 59 ASP H H 10.005 -9.156 7.240 1.00 . A A . 59 ASP H 1 1
7 10541 1 1 59 ASP HA H 8.556 -9.999 8.750 1.00 . A A . 59 ASP HA 1 1
7 10542 1 1 59 ASP HB2 H 8.504 -7.526 9.597 1.00 . A A . 59 ASP HB2 1 1
7 10543 1 1 59 ASP HB3 H 6.936 -7.408 8.838 1.00 . A A . 59 ASP HB3 1 1
7 10544 1 1 59 ASP N N 9.214 -8.586 7.388 1.00 . A A . 59 ASP N 1 1
7 10545 1 1 59 ASP O O 5.848 -9.756 7.762 1.00 . A A . 59 ASP O 1 1
7 10546 1 1 59 ASP OD1 O 6.413 -9.812 10.513 1.00 . A A . 59 ASP OD1 1 1
7 10547 1 1 59 ASP OD2 O 7.269 -8.171 11.659 1.00 . A A . 59 ASP OD2 1 1
7 10548 1 1 60 ASN C C 5.761 -11.805 5.548 1.00 . A A . 60 ASN C 1 1
7 10549 1 1 60 ASN CA C 6.380 -10.462 5.133 1.00 . A A . 60 ASN CA 1 1
7 10550 1 1 60 ASN CB C 6.964 -10.536 3.693 1.00 . A A . 60 ASN CB 1 1
7 10551 1 1 60 ASN CG C 8.163 -11.464 3.525 1.00 . A A . 60 ASN CG 1 1
7 10552 1 1 60 ASN H H 8.309 -9.936 5.892 1.00 . A A . 60 ASN H 1 1
7 10553 1 1 60 ASN HA H 5.584 -9.733 5.143 1.00 . A A . 60 ASN HA 1 1
7 10554 1 1 60 ASN HB2 H 6.191 -10.883 3.024 1.00 . A A . 60 ASN HB2 1 1
7 10555 1 1 60 ASN HB3 H 7.257 -9.542 3.390 1.00 . A A . 60 ASN HB3 1 1
7 10556 1 1 60 ASN HD21 H 9.433 -9.935 3.617 1.00 . A A . 60 ASN HD21 1 1
7 10557 1 1 60 ASN HD22 H 10.134 -11.490 3.386 1.00 . A A . 60 ASN HD22 1 1
7 10558 1 1 60 ASN N N 7.356 -9.992 6.117 1.00 . A A . 60 ASN N 1 1
7 10559 1 1 60 ASN ND2 N 9.352 -10.910 3.519 1.00 . A A . 60 ASN ND2 1 1
7 10560 1 1 60 ASN O O 6.474 -12.759 5.874 1.00 . A A . 60 ASN O 1 1
7 10561 1 1 60 ASN OD1 O 8.006 -12.669 3.334 1.00 . A A . 60 ASN OD1 1 1
7 10562 1 1 61 PRO C C 3.590 -14.111 4.850 1.00 . A A . 61 PRO C 1 1
7 10563 1 1 61 PRO CA C 3.726 -13.095 5.994 1.00 . A A . 61 PRO CA 1 1
7 10564 1 1 61 PRO CB C 2.355 -12.585 6.440 1.00 . A A . 61 PRO CB 1 1
7 10565 1 1 61 PRO CD C 3.497 -10.758 5.355 1.00 . A A . 61 PRO CD 1 1
7 10566 1 1 61 PRO CG C 2.136 -11.325 5.667 1.00 . A A . 61 PRO CG 1 1
7 10567 1 1 61 PRO HA H 4.216 -13.573 6.829 1.00 . A A . 61 PRO HA 1 1
7 10568 1 1 61 PRO HB2 H 1.603 -13.325 6.211 1.00 . A A . 61 PRO HB2 1 1
7 10569 1 1 61 PRO HB3 H 2.366 -12.395 7.503 1.00 . A A . 61 PRO HB3 1 1
7 10570 1 1 61 PRO HD2 H 3.545 -10.444 4.322 1.00 . A A . 61 PRO HD2 1 1
7 10571 1 1 61 PRO HD3 H 3.716 -9.926 6.008 1.00 . A A . 61 PRO HD3 1 1
7 10572 1 1 61 PRO HG2 H 1.604 -11.547 4.753 1.00 . A A . 61 PRO HG2 1 1
7 10573 1 1 61 PRO HG3 H 1.567 -10.629 6.266 1.00 . A A . 61 PRO HG3 1 1
7 10574 1 1 61 PRO N N 4.424 -11.879 5.604 1.00 . A A . 61 PRO N 1 1
7 10575 1 1 61 PRO O O 3.854 -15.291 5.032 1.00 . A A . 61 PRO O 1 1
7 10576 1 1 62 GLU C C 4.155 -14.570 1.605 1.00 . A A . 62 GLU C 1 1
7 10577 1 1 62 GLU CA C 2.966 -14.536 2.541 1.00 . A A . 62 GLU CA 1 1
7 10578 1 1 62 GLU CB C 1.752 -14.065 1.738 1.00 . A A . 62 GLU CB 1 1
7 10579 1 1 62 GLU CD C 0.104 -15.132 3.304 1.00 . A A . 62 GLU CD 1 1
7 10580 1 1 62 GLU CG C 0.477 -13.897 2.536 1.00 . A A . 62 GLU CG 1 1
7 10581 1 1 62 GLU H H 3.083 -12.678 3.567 1.00 . A A . 62 GLU H 1 1
7 10582 1 1 62 GLU HA H 2.766 -15.528 2.913 1.00 . A A . 62 GLU HA 1 1
7 10583 1 1 62 GLU HB2 H 1.985 -13.111 1.288 1.00 . A A . 62 GLU HB2 1 1
7 10584 1 1 62 GLU HB3 H 1.566 -14.781 0.951 1.00 . A A . 62 GLU HB3 1 1
7 10585 1 1 62 GLU HG2 H 0.605 -13.079 3.226 1.00 . A A . 62 GLU HG2 1 1
7 10586 1 1 62 GLU HG3 H -0.322 -13.659 1.849 1.00 . A A . 62 GLU HG3 1 1
7 10587 1 1 62 GLU N N 3.210 -13.644 3.672 1.00 . A A . 62 GLU N 1 1
7 10588 1 1 62 GLU O O 4.173 -15.314 0.638 1.00 . A A . 62 GLU O 1 1
7 10589 1 1 62 GLU OE1 O 0.111 -16.248 2.720 1.00 . A A . 62 GLU OE1 1 1
7 10590 1 1 62 GLU OE2 O -0.231 -15.016 4.493 1.00 . A A . 62 GLU OE2 1 1
7 10591 1 1 63 GLY C C 6.077 -12.373 0.127 1.00 . A A . 63 GLY C 1 1
7 10592 1 1 63 GLY CA C 6.259 -13.599 0.984 1.00 . A A . 63 GLY CA 1 1
7 10593 1 1 63 GLY H H 5.101 -13.228 2.714 1.00 . A A . 63 GLY H 1 1
7 10594 1 1 63 GLY HA2 H 7.165 -13.507 1.564 1.00 . A A . 63 GLY HA2 1 1
7 10595 1 1 63 GLY HA3 H 6.322 -14.468 0.347 1.00 . A A . 63 GLY HA3 1 1
7 10596 1 1 63 GLY N N 5.128 -13.741 1.882 1.00 . A A . 63 GLY N 1 1
7 10597 1 1 63 GLY O O 7.034 -11.802 -0.395 1.00 . A A . 63 GLY O 1 1
7 10598 1 1 64 LYS C C 4.835 -9.546 0.012 1.00 . A A . 64 LYS C 1 1
7 10599 1 1 64 LYS CA C 4.409 -10.821 -0.740 1.00 . A A . 64 LYS CA 1 1
7 10600 1 1 64 LYS CB C 2.875 -10.878 -0.935 1.00 . A A . 64 LYS CB 1 1
7 10601 1 1 64 LYS CD C 0.567 -10.892 0.178 1.00 . A A . 64 LYS CD 1 1
7 10602 1 1 64 LYS CE C -0.050 -10.457 -1.139 1.00 . A A . 64 LYS CE 1 1
7 10603 1 1 64 LYS CG C 2.055 -10.512 0.294 1.00 . A A . 64 LYS CG 1 1
7 10604 1 1 64 LYS H H 4.151 -12.524 0.454 1.00 . A A . 64 LYS H 1 1
7 10605 1 1 64 LYS HA H 4.891 -10.850 -1.705 1.00 . A A . 64 LYS HA 1 1
7 10606 1 1 64 LYS HB2 H 2.611 -10.167 -1.704 1.00 . A A . 64 LYS HB2 1 1
7 10607 1 1 64 LYS HB3 H 2.593 -11.870 -1.254 1.00 . A A . 64 LYS HB3 1 1
7 10608 1 1 64 LYS HD2 H 0.476 -11.966 0.261 1.00 . A A . 64 LYS HD2 1 1
7 10609 1 1 64 LYS HD3 H 0.029 -10.428 0.993 1.00 . A A . 64 LYS HD3 1 1
7 10610 1 1 64 LYS HE2 H 0.233 -9.434 -1.338 1.00 . A A . 64 LYS HE2 1 1
7 10611 1 1 64 LYS HE3 H 0.341 -11.098 -1.916 1.00 . A A . 64 LYS HE3 1 1
7 10612 1 1 64 LYS HG2 H 2.491 -11.018 1.139 1.00 . A A . 64 LYS HG2 1 1
7 10613 1 1 64 LYS HG3 H 2.141 -9.444 0.433 1.00 . A A . 64 LYS HG3 1 1
7 10614 1 1 64 LYS HZ1 H -1.982 -9.804 -0.576 1.00 . A A . 64 LYS HZ1 1 1
7 10615 1 1 64 LYS HZ2 H -1.870 -11.461 -0.735 1.00 . A A . 64 LYS HZ2 1 1
7 10616 1 1 64 LYS HZ3 H -1.901 -10.487 -2.111 1.00 . A A . 64 LYS HZ3 1 1
7 10617 1 1 64 LYS N N 4.827 -11.977 0.012 1.00 . A A . 64 LYS N 1 1
7 10618 1 1 64 LYS NZ N -1.533 -10.556 -1.135 1.00 . A A . 64 LYS NZ 1 1
7 10619 1 1 64 LYS O O 5.094 -9.597 1.219 1.00 . A A . 64 LYS O 1 1
7 10620 1 1 65 TRP C C 4.185 -6.308 0.303 1.00 . A A . 65 TRP C 1 1
7 10621 1 1 65 TRP CA C 5.344 -7.176 -0.108 1.00 . A A . 65 TRP CA 1 1
7 10622 1 1 65 TRP CB C 6.219 -6.409 -1.106 1.00 . A A . 65 TRP CB 1 1
7 10623 1 1 65 TRP CD1 C 8.306 -7.729 -0.432 1.00 . A A . 65 TRP CD1 1 1
7 10624 1 1 65 TRP CD2 C 8.441 -6.767 -2.453 1.00 . A A . 65 TRP CD2 1 1
7 10625 1 1 65 TRP CE2 C 9.640 -7.461 -2.205 1.00 . A A . 65 TRP CE2 1 1
7 10626 1 1 65 TRP CE3 C 8.301 -6.077 -3.668 1.00 . A A . 65 TRP CE3 1 1
7 10627 1 1 65 TRP CG C 7.591 -6.966 -1.309 1.00 . A A . 65 TRP CG 1 1
7 10628 1 1 65 TRP CH2 C 10.522 -6.804 -4.291 1.00 . A A . 65 TRP CH2 1 1
7 10629 1 1 65 TRP CZ2 C 10.690 -7.486 -3.119 1.00 . A A . 65 TRP CZ2 1 1
7 10630 1 1 65 TRP CZ3 C 9.344 -6.105 -4.567 1.00 . A A . 65 TRP CZ3 1 1
7 10631 1 1 65 TRP H H 4.497 -8.430 -1.589 1.00 . A A . 65 TRP H 1 1
7 10632 1 1 65 TRP HA H 5.932 -7.384 0.773 1.00 . A A . 65 TRP HA 1 1
7 10633 1 1 65 TRP HB2 H 5.723 -6.435 -2.065 1.00 . A A . 65 TRP HB2 1 1
7 10634 1 1 65 TRP HB3 H 6.299 -5.377 -0.797 1.00 . A A . 65 TRP HB3 1 1
7 10635 1 1 65 TRP HD1 H 7.945 -8.047 0.535 1.00 . A A . 65 TRP HD1 1 1
7 10636 1 1 65 TRP HE1 H 10.216 -8.589 -0.522 1.00 . A A . 65 TRP HE1 1 1
7 10637 1 1 65 TRP HE3 H 7.404 -5.528 -3.913 1.00 . A A . 65 TRP HE3 1 1
7 10638 1 1 65 TRP HH2 H 11.311 -6.795 -5.029 1.00 . A A . 65 TRP HH2 1 1
7 10639 1 1 65 TRP HZ2 H 11.606 -8.021 -2.921 1.00 . A A . 65 TRP HZ2 1 1
7 10640 1 1 65 TRP HZ3 H 9.256 -5.580 -5.508 1.00 . A A . 65 TRP HZ3 1 1
7 10641 1 1 65 TRP N N 4.875 -8.436 -0.681 1.00 . A A . 65 TRP N 1 1
7 10642 1 1 65 TRP NE1 N 9.530 -8.040 -0.967 1.00 . A A . 65 TRP NE1 1 1
7 10643 1 1 65 TRP O O 3.040 -6.664 0.094 1.00 . A A . 65 TRP O 1 1
7 10644 1 1 66 LEU C C 3.723 -2.933 0.563 1.00 . A A . 66 LEU C 1 1
7 10645 1 1 66 LEU CA C 3.452 -4.236 1.255 1.00 . A A . 66 LEU CA 1 1
7 10646 1 1 66 LEU CB C 3.394 -4.004 2.766 1.00 . A A . 66 LEU CB 1 1
7 10647 1 1 66 LEU CD1 C 0.950 -3.451 2.936 1.00 . A A . 66 LEU CD1 1 1
7 10648 1 1 66 LEU CD2 C 2.499 -2.697 4.696 1.00 . A A . 66 LEU CD2 1 1
7 10649 1 1 66 LEU CG C 2.349 -2.984 3.234 1.00 . A A . 66 LEU CG 1 1
7 10650 1 1 66 LEU H H 5.412 -4.965 1.116 1.00 . A A . 66 LEU H 1 1
7 10651 1 1 66 LEU HA H 2.502 -4.626 0.920 1.00 . A A . 66 LEU HA 1 1
7 10652 1 1 66 LEU HB2 H 3.190 -4.946 3.250 1.00 . A A . 66 LEU HB2 1 1
7 10653 1 1 66 LEU HB3 H 4.361 -3.650 3.091 1.00 . A A . 66 LEU HB3 1 1
7 10654 1 1 66 LEU HD11 H 0.840 -3.589 1.872 1.00 . A A . 66 LEU HD11 1 1
7 10655 1 1 66 LEU HD12 H 0.256 -2.698 3.284 1.00 . A A . 66 LEU HD12 1 1
7 10656 1 1 66 LEU HD13 H 0.769 -4.383 3.452 1.00 . A A . 66 LEU HD13 1 1
7 10657 1 1 66 LEU HD21 H 3.484 -2.299 4.889 1.00 . A A . 66 LEU HD21 1 1
7 10658 1 1 66 LEU HD22 H 2.364 -3.609 5.259 1.00 . A A . 66 LEU HD22 1 1
7 10659 1 1 66 LEU HD23 H 1.756 -1.974 4.998 1.00 . A A . 66 LEU HD23 1 1
7 10660 1 1 66 LEU HG H 2.504 -2.061 2.695 1.00 . A A . 66 LEU HG 1 1
7 10661 1 1 66 LEU N N 4.475 -5.181 0.899 1.00 . A A . 66 LEU N 1 1
7 10662 1 1 66 LEU O O 4.743 -2.273 0.841 1.00 . A A . 66 LEU O 1 1
7 10663 1 1 67 GLY C C 1.882 -0.406 -0.653 1.00 . A A . 67 GLY C 1 1
7 10664 1 1 67 GLY CA C 2.992 -1.338 -1.022 1.00 . A A . 67 GLY CA 1 1
7 10665 1 1 67 GLY H H 2.061 -3.120 -0.510 1.00 . A A . 67 GLY H 1 1
7 10666 1 1 67 GLY HA2 H 3.934 -0.894 -0.732 1.00 . A A . 67 GLY HA2 1 1
7 10667 1 1 67 GLY HA3 H 2.974 -1.510 -2.088 1.00 . A A . 67 GLY HA3 1 1
7 10668 1 1 67 GLY N N 2.849 -2.568 -0.327 1.00 . A A . 67 GLY N 1 1
7 10669 1 1 67 GLY O O 0.827 -0.849 -0.194 1.00 . A A . 67 GLY O 1 1
7 10670 1 1 68 ARG C C 1.156 2.921 -1.556 1.00 . A A . 68 ARG C 1 1
7 10671 1 1 68 ARG CA C 1.123 1.870 -0.506 1.00 . A A . 68 ARG CA 1 1
7 10672 1 1 68 ARG CB C 1.384 2.496 0.869 1.00 . A A . 68 ARG CB 1 1
7 10673 1 1 68 ARG CD C 0.946 4.289 2.568 1.00 . A A . 68 ARG CD 1 1
7 10674 1 1 68 ARG CG C 0.394 3.563 1.352 1.00 . A A . 68 ARG CG 1 1
7 10675 1 1 68 ARG CZ C 2.624 5.968 1.754 1.00 . A A . 68 ARG CZ 1 1
7 10676 1 1 68 ARG H H 2.997 1.153 -1.135 1.00 . A A . 68 ARG H 1 1
7 10677 1 1 68 ARG HA H 0.140 1.416 -0.513 1.00 . A A . 68 ARG HA 1 1
7 10678 1 1 68 ARG HB2 H 1.272 1.683 1.563 1.00 . A A . 68 ARG HB2 1 1
7 10679 1 1 68 ARG HB3 H 2.388 2.893 0.915 1.00 . A A . 68 ARG HB3 1 1
7 10680 1 1 68 ARG HD2 H 0.164 4.369 3.307 1.00 . A A . 68 ARG HD2 1 1
7 10681 1 1 68 ARG HD3 H 1.767 3.716 2.972 1.00 . A A . 68 ARG HD3 1 1
7 10682 1 1 68 ARG HE H 0.758 6.346 2.423 1.00 . A A . 68 ARG HE 1 1
7 10683 1 1 68 ARG HG2 H 0.261 4.283 0.558 1.00 . A A . 68 ARG HG2 1 1
7 10684 1 1 68 ARG HG3 H -0.571 3.138 1.600 1.00 . A A . 68 ARG HG3 1 1
7 10685 1 1 68 ARG HH11 H 3.431 4.077 1.708 1.00 . A A . 68 ARG HH11 1 1
7 10686 1 1 68 ARG HH12 H 4.428 5.359 1.122 1.00 . A A . 68 ARG HH12 1 1
7 10687 1 1 68 ARG HH21 H 2.245 7.984 1.657 1.00 . A A . 68 ARG HH21 1 1
7 10688 1 1 68 ARG HH22 H 3.799 7.506 1.147 1.00 . A A . 68 ARG HH22 1 1
7 10689 1 1 68 ARG N N 2.115 0.865 -0.808 1.00 . A A . 68 ARG N 1 1
7 10690 1 1 68 ARG NE N 1.422 5.635 2.239 1.00 . A A . 68 ARG NE 1 1
7 10691 1 1 68 ARG NH1 N 3.554 5.051 1.527 1.00 . A A . 68 ARG NH1 1 1
7 10692 1 1 68 ARG NH2 N 2.901 7.233 1.504 1.00 . A A . 68 ARG NH2 1 1
7 10693 1 1 68 ARG O O 2.201 3.208 -2.137 1.00 . A A . 68 ARG O 1 1
7 10694 1 1 69 THR C C -0.128 5.853 -2.014 1.00 . A A . 69 THR C 1 1
7 10695 1 1 69 THR CA C -0.115 4.517 -2.736 1.00 . A A . 69 THR CA 1 1
7 10696 1 1 69 THR CB C -1.409 4.304 -3.504 1.00 . A A . 69 THR CB 1 1
7 10697 1 1 69 THR CG2 C -1.265 3.149 -4.490 1.00 . A A . 69 THR CG2 1 1
7 10698 1 1 69 THR H H -0.742 3.177 -1.275 1.00 . A A . 69 THR H 1 1
7 10699 1 1 69 THR HA H 0.713 4.491 -3.427 1.00 . A A . 69 THR HA 1 1
7 10700 1 1 69 THR HB H -1.652 5.206 -4.043 1.00 . A A . 69 THR HB 1 1
7 10701 1 1 69 THR HG1 H -3.287 3.980 -3.056 1.00 . A A . 69 THR HG1 1 1
7 10702 1 1 69 THR HG21 H -2.190 3.018 -5.030 1.00 . A A . 69 THR HG21 1 1
7 10703 1 1 69 THR HG22 H -1.030 2.244 -3.949 1.00 . A A . 69 THR HG22 1 1
7 10704 1 1 69 THR HG23 H -0.468 3.367 -5.187 1.00 . A A . 69 THR HG23 1 1
7 10705 1 1 69 THR N N 0.042 3.479 -1.782 1.00 . A A . 69 THR N 1 1
7 10706 1 1 69 THR O O -0.274 5.891 -0.780 1.00 . A A . 69 THR O 1 1
7 10707 1 1 69 THR OG1 O -2.451 4.019 -2.565 1.00 . A A . 69 THR OG1 1 1
7 10708 1 1 70 ALA C C -1.003 8.665 -1.294 1.00 . A A . 70 ALA C 1 1
7 10709 1 1 70 ALA CA C 0.140 8.275 -2.236 1.00 . A A . 70 ALA CA 1 1
7 10710 1 1 70 ALA CB C 0.251 9.271 -3.376 1.00 . A A . 70 ALA CB 1 1
7 10711 1 1 70 ALA H H 0.040 6.807 -3.743 1.00 . A A . 70 ALA H 1 1
7 10712 1 1 70 ALA HA H 1.065 8.320 -1.678 1.00 . A A . 70 ALA HA 1 1
7 10713 1 1 70 ALA HB1 H 1.062 8.979 -4.027 1.00 . A A . 70 ALA HB1 1 1
7 10714 1 1 70 ALA HB2 H 0.443 10.256 -2.977 1.00 . A A . 70 ALA HB2 1 1
7 10715 1 1 70 ALA HB3 H -0.672 9.282 -3.937 1.00 . A A . 70 ALA HB3 1 1
7 10716 1 1 70 ALA N N 0.021 6.922 -2.765 1.00 . A A . 70 ALA N 1 1
7 10717 1 1 70 ALA O O -0.806 9.463 -0.369 1.00 . A A . 70 ALA O 1 1
7 10718 1 1 71 ARG C C -3.527 7.491 0.515 1.00 . A A . 71 ARG C 1 1
7 10719 1 1 71 ARG CA C -3.318 8.462 -0.666 1.00 . A A . 71 ARG CA 1 1
7 10720 1 1 71 ARG CB C -4.597 8.703 -1.515 1.00 . A A . 71 ARG CB 1 1
7 10721 1 1 71 ARG CD C -5.892 6.485 -1.382 1.00 . A A . 71 ARG CD 1 1
7 10722 1 1 71 ARG CG C -5.205 7.508 -2.287 1.00 . A A . 71 ARG CG 1 1
7 10723 1 1 71 ARG CZ C -8.133 7.179 -0.489 1.00 . A A . 71 ARG CZ 1 1
7 10724 1 1 71 ARG H H -2.275 7.487 -2.263 1.00 . A A . 71 ARG H 1 1
7 10725 1 1 71 ARG HA H -3.038 9.402 -0.215 1.00 . A A . 71 ARG HA 1 1
7 10726 1 1 71 ARG HB2 H -5.374 9.109 -0.885 1.00 . A A . 71 ARG HB2 1 1
7 10727 1 1 71 ARG HB3 H -4.321 9.451 -2.245 1.00 . A A . 71 ARG HB3 1 1
7 10728 1 1 71 ARG HD2 H -6.465 5.805 -1.998 1.00 . A A . 71 ARG HD2 1 1
7 10729 1 1 71 ARG HD3 H -5.137 5.932 -0.844 1.00 . A A . 71 ARG HD3 1 1
7 10730 1 1 71 ARG HE H -6.328 7.565 0.341 1.00 . A A . 71 ARG HE 1 1
7 10731 1 1 71 ARG HG2 H -5.936 7.885 -2.988 1.00 . A A . 71 ARG HG2 1 1
7 10732 1 1 71 ARG HG3 H -4.412 7.019 -2.834 1.00 . A A . 71 ARG HG3 1 1
7 10733 1 1 71 ARG HH11 H -8.333 6.021 -2.191 1.00 . A A . 71 ARG HH11 1 1
7 10734 1 1 71 ARG HH12 H -9.790 6.560 -1.533 1.00 . A A . 71 ARG HH12 1 1
7 10735 1 1 71 ARG HH21 H -8.335 8.259 1.225 1.00 . A A . 71 ARG HH21 1 1
7 10736 1 1 71 ARG HH22 H -9.812 7.953 0.432 1.00 . A A . 71 ARG HH22 1 1
7 10737 1 1 71 ARG N N -2.184 8.111 -1.507 1.00 . A A . 71 ARG N 1 1
7 10738 1 1 71 ARG NE N -6.795 7.133 -0.412 1.00 . A A . 71 ARG NE 1 1
7 10739 1 1 71 ARG NH1 N -8.785 6.555 -1.463 1.00 . A A . 71 ARG NH1 1 1
7 10740 1 1 71 ARG NH2 N -8.812 7.822 0.448 1.00 . A A . 71 ARG NH2 1 1
7 10741 1 1 71 ARG O O -4.454 7.661 1.319 1.00 . A A . 71 ARG O 1 1
7 10742 1 1 72 GLY C C -3.688 4.387 1.446 1.00 . A A . 72 GLY C 1 1
7 10743 1 1 72 GLY CA C -2.739 5.536 1.703 1.00 . A A . 72 GLY CA 1 1
7 10744 1 1 72 GLY H H -1.972 6.399 -0.072 1.00 . A A . 72 GLY H 1 1
7 10745 1 1 72 GLY HA2 H -1.749 5.118 1.820 1.00 . A A . 72 GLY HA2 1 1
7 10746 1 1 72 GLY HA3 H -3.000 6.016 2.632 1.00 . A A . 72 GLY HA3 1 1
7 10747 1 1 72 GLY N N -2.674 6.490 0.610 1.00 . A A . 72 GLY N 1 1
7 10748 1 1 72 GLY O O -4.885 4.458 1.744 1.00 . A A . 72 GLY O 1 1
7 10749 1 1 73 SER C C -2.681 1.186 0.664 1.00 . A A . 73 SER C 1 1
7 10750 1 1 73 SER CA C -3.795 2.148 0.580 1.00 . A A . 73 SER CA 1 1
7 10751 1 1 73 SER CB C -4.346 2.167 -0.837 1.00 . A A . 73 SER CB 1 1
7 10752 1 1 73 SER H H -2.181 3.238 0.770 1.00 . A A . 73 SER H 1 1
7 10753 1 1 73 SER HA H -4.561 1.926 1.309 1.00 . A A . 73 SER HA 1 1
7 10754 1 1 73 SER HB2 H -3.496 2.171 -1.499 1.00 . A A . 73 SER HB2 1 1
7 10755 1 1 73 SER HB3 H -4.897 1.254 -1.009 1.00 . A A . 73 SER HB3 1 1
7 10756 1 1 73 SER HG H -5.106 3.529 -2.003 1.00 . A A . 73 SER HG 1 1
7 10757 1 1 73 SER N N -3.143 3.344 0.906 1.00 . A A . 73 SER N 1 1
7 10758 1 1 73 SER O O -1.644 1.421 0.076 1.00 . A A . 73 SER O 1 1
7 10759 1 1 73 SER OG O -5.197 3.293 -1.069 1.00 . A A . 73 SER OG 1 1
7 10760 1 1 74 TYR C C -2.198 -2.031 1.163 1.00 . A A . 74 TYR C 1 1
7 10761 1 1 74 TYR CA C -1.806 -0.712 1.673 1.00 . A A . 74 TYR CA 1 1
7 10762 1 1 74 TYR CB C -1.590 -0.822 3.138 1.00 . A A . 74 TYR CB 1 1
7 10763 1 1 74 TYR CD1 C -1.488 1.375 4.369 1.00 . A A . 74 TYR CD1 1 1
7 10764 1 1 74 TYR CD2 C 0.531 0.164 4.046 1.00 . A A . 74 TYR CD2 1 1
7 10765 1 1 74 TYR CE1 C -0.793 2.341 5.064 1.00 . A A . 74 TYR CE1 1 1
7 10766 1 1 74 TYR CE2 C 1.232 1.118 4.750 1.00 . A A . 74 TYR CE2 1 1
7 10767 1 1 74 TYR CG C -0.834 0.273 3.844 1.00 . A A . 74 TYR CG 1 1
7 10768 1 1 74 TYR CZ C 0.568 2.205 5.256 1.00 . A A . 74 TYR CZ 1 1
7 10769 1 1 74 TYR H H -3.754 0.041 1.713 1.00 . A A . 74 TYR H 1 1
7 10770 1 1 74 TYR HA H -0.890 -0.382 1.207 1.00 . A A . 74 TYR HA 1 1
7 10771 1 1 74 TYR HB2 H -2.619 -0.702 3.422 1.00 . A A . 74 TYR HB2 1 1
7 10772 1 1 74 TYR HB3 H -1.226 -1.801 3.414 1.00 . A A . 74 TYR HB3 1 1
7 10773 1 1 74 TYR HD1 H -2.552 1.477 4.215 1.00 . A A . 74 TYR HD1 1 1
7 10774 1 1 74 TYR HD2 H 1.051 -0.689 3.639 1.00 . A A . 74 TYR HD2 1 1
7 10775 1 1 74 TYR HE1 H -1.309 3.199 5.465 1.00 . A A . 74 TYR HE1 1 1
7 10776 1 1 74 TYR HE2 H 2.298 1.001 4.887 1.00 . A A . 74 TYR HE2 1 1
7 10777 1 1 74 TYR HH H 2.107 3.378 5.564 1.00 . A A . 74 TYR HH 1 1
7 10778 1 1 74 TYR N N -2.844 0.210 1.390 1.00 . A A . 74 TYR N 1 1
7 10779 1 1 74 TYR O O -2.817 -2.851 1.860 1.00 . A A . 74 TYR O 1 1
7 10780 1 1 74 TYR OH O 1.253 3.161 5.975 1.00 . A A . 74 TYR OH 1 1
7 10781 1 1 75 GLY C C -1.019 -4.234 -0.666 1.00 . A A . 75 GLY C 1 1
7 10782 1 1 75 GLY CA C -2.222 -3.446 -0.574 1.00 . A A . 75 GLY CA 1 1
7 10783 1 1 75 GLY H H -1.449 -1.567 -0.563 1.00 . A A . 75 GLY H 1 1
7 10784 1 1 75 GLY HA2 H -2.943 -3.950 0.055 1.00 . A A . 75 GLY HA2 1 1
7 10785 1 1 75 GLY HA3 H -2.632 -3.312 -1.562 1.00 . A A . 75 GLY HA3 1 1
7 10786 1 1 75 GLY N N -1.915 -2.241 -0.025 1.00 . A A . 75 GLY N 1 1
7 10787 1 1 75 GLY O O -0.123 -3.917 -1.446 1.00 . A A . 75 GLY O 1 1
7 10788 1 1 76 TYR C C 0.105 -6.807 -1.146 1.00 . A A . 76 TYR C 1 1
7 10789 1 1 76 TYR CA C 0.100 -6.152 0.235 1.00 . A A . 76 TYR CA 1 1
7 10790 1 1 76 TYR CB C -0.143 -7.196 1.352 1.00 . A A . 76 TYR CB 1 1
7 10791 1 1 76 TYR CD1 C -2.613 -7.335 1.749 1.00 . A A . 76 TYR CD1 1 1
7 10792 1 1 76 TYR CD2 C -1.307 -6.149 3.341 1.00 . A A . 76 TYR CD2 1 1
7 10793 1 1 76 TYR CE1 C -3.753 -7.040 2.445 1.00 . A A . 76 TYR CE1 1 1
7 10794 1 1 76 TYR CE2 C -2.443 -5.861 4.043 1.00 . A A . 76 TYR CE2 1 1
7 10795 1 1 76 TYR CG C -1.374 -6.900 2.173 1.00 . A A . 76 TYR CG 1 1
7 10796 1 1 76 TYR CZ C -3.667 -6.304 3.588 1.00 . A A . 76 TYR CZ 1 1
7 10797 1 1 76 TYR H H -1.547 -4.998 0.991 1.00 . A A . 76 TYR H 1 1
7 10798 1 1 76 TYR HA H 1.052 -5.667 0.383 1.00 . A A . 76 TYR HA 1 1
7 10799 1 1 76 TYR HB2 H -0.271 -8.165 0.896 1.00 . A A . 76 TYR HB2 1 1
7 10800 1 1 76 TYR HB3 H 0.710 -7.226 2.013 1.00 . A A . 76 TYR HB3 1 1
7 10801 1 1 76 TYR HD1 H -2.669 -7.919 0.845 1.00 . A A . 76 TYR HD1 1 1
7 10802 1 1 76 TYR HD2 H -0.358 -5.792 3.717 1.00 . A A . 76 TYR HD2 1 1
7 10803 1 1 76 TYR HE1 H -4.708 -7.393 2.090 1.00 . A A . 76 TYR HE1 1 1
7 10804 1 1 76 TYR HE2 H -2.380 -5.280 4.950 1.00 . A A . 76 TYR HE2 1 1
7 10805 1 1 76 TYR HH H -4.803 -5.055 4.477 1.00 . A A . 76 TYR HH 1 1
7 10806 1 1 76 TYR N N -0.916 -5.118 0.250 1.00 . A A . 76 TYR N 1 1
7 10807 1 1 76 TYR O O -0.779 -7.580 -1.495 1.00 . A A . 76 TYR O 1 1
7 10808 1 1 76 TYR OH O -4.813 -5.999 4.291 1.00 . A A . 76 TYR OH 1 1
7 10809 1 1 77 ILE C C 1.944 -8.032 -3.391 1.00 . A A . 77 ILE C 1 1
7 10810 1 1 77 ILE CA C 1.262 -6.758 -3.259 1.00 . A A . 77 ILE CA 1 1
7 10811 1 1 77 ILE CB C 2.199 -5.760 -3.938 1.00 . A A . 77 ILE CB 1 1
7 10812 1 1 77 ILE CD1 C 4.235 -4.262 -3.494 1.00 . A A . 77 ILE CD1 1 1
7 10813 1 1 77 ILE CG1 C 3.287 -5.286 -2.947 1.00 . A A . 77 ILE CG1 1 1
7 10814 1 1 77 ILE CG2 C 1.440 -4.597 -4.511 1.00 . A A . 77 ILE CG2 1 1
7 10815 1 1 77 ILE H H 1.677 -5.732 -1.554 1.00 . A A . 77 ILE H 1 1
7 10816 1 1 77 ILE HA H 0.345 -6.729 -3.828 1.00 . A A . 77 ILE HA 1 1
7 10817 1 1 77 ILE HB H 2.696 -6.374 -4.684 1.00 . A A . 77 ILE HB 1 1
7 10818 1 1 77 ILE HD11 H 3.674 -3.394 -3.804 1.00 . A A . 77 ILE HD11 1 1
7 10819 1 1 77 ILE HD12 H 4.748 -4.687 -4.347 1.00 . A A . 77 ILE HD12 1 1
7 10820 1 1 77 ILE HD13 H 4.948 -3.988 -2.730 1.00 . A A . 77 ILE HD13 1 1
7 10821 1 1 77 ILE HG12 H 2.808 -4.847 -2.085 1.00 . A A . 77 ILE HG12 1 1
7 10822 1 1 77 ILE HG13 H 3.863 -6.141 -2.629 1.00 . A A . 77 ILE HG13 1 1
7 10823 1 1 77 ILE HG21 H 2.140 -3.921 -4.978 1.00 . A A . 77 ILE HG21 1 1
7 10824 1 1 77 ILE HG22 H 0.929 -4.090 -3.705 1.00 . A A . 77 ILE HG22 1 1
7 10825 1 1 77 ILE HG23 H 0.728 -4.955 -5.238 1.00 . A A . 77 ILE HG23 1 1
7 10826 1 1 77 ILE N N 1.047 -6.382 -1.915 1.00 . A A . 77 ILE N 1 1
7 10827 1 1 77 ILE O O 2.799 -8.389 -2.585 1.00 . A A . 77 ILE O 1 1
7 10828 1 1 78 LYS C C 3.599 -9.009 -5.506 1.00 . A A . 78 LYS C 1 1
7 10829 1 1 78 LYS CA C 2.429 -9.736 -4.820 1.00 . A A . 78 LYS CA 1 1
7 10830 1 1 78 LYS CB C 1.702 -10.706 -5.762 1.00 . A A . 78 LYS CB 1 1
7 10831 1 1 78 LYS CD C 0.635 -11.042 -8.003 1.00 . A A . 78 LYS CD 1 1
7 10832 1 1 78 LYS CE C 0.227 -10.322 -9.271 1.00 . A A . 78 LYS CE 1 1
7 10833 1 1 78 LYS CG C 1.313 -10.079 -7.055 1.00 . A A . 78 LYS CG 1 1
7 10834 1 1 78 LYS H H 0.833 -8.478 -4.947 1.00 . A A . 78 LYS H 1 1
7 10835 1 1 78 LYS HA H 2.796 -10.245 -3.939 1.00 . A A . 78 LYS HA 1 1
7 10836 1 1 78 LYS HB2 H 2.349 -11.544 -5.973 1.00 . A A . 78 LYS HB2 1 1
7 10837 1 1 78 LYS HB3 H 0.809 -11.064 -5.274 1.00 . A A . 78 LYS HB3 1 1
7 10838 1 1 78 LYS HD2 H 1.322 -11.838 -8.252 1.00 . A A . 78 LYS HD2 1 1
7 10839 1 1 78 LYS HD3 H -0.245 -11.447 -7.529 1.00 . A A . 78 LYS HD3 1 1
7 10840 1 1 78 LYS HE2 H -0.487 -9.553 -9.018 1.00 . A A . 78 LYS HE2 1 1
7 10841 1 1 78 LYS HE3 H 1.105 -9.861 -9.703 1.00 . A A . 78 LYS HE3 1 1
7 10842 1 1 78 LYS HG2 H 0.667 -9.237 -6.849 1.00 . A A . 78 LYS HG2 1 1
7 10843 1 1 78 LYS HG3 H 2.267 -9.745 -7.438 1.00 . A A . 78 LYS HG3 1 1
7 10844 1 1 78 LYS HZ1 H 0.282 -11.988 -10.514 1.00 . A A . 78 LYS HZ1 1 1
7 10845 1 1 78 LYS HZ2 H -0.597 -10.679 -11.126 1.00 . A A . 78 LYS HZ2 1 1
7 10846 1 1 78 LYS HZ3 H -1.270 -11.654 -9.921 1.00 . A A . 78 LYS HZ3 1 1
7 10847 1 1 78 LYS N N 1.627 -8.702 -4.420 1.00 . A A . 78 LYS N 1 1
7 10848 1 1 78 LYS NZ N -0.382 -11.223 -10.264 1.00 . A A . 78 LYS NZ 1 1
7 10849 1 1 78 LYS O O 3.426 -8.149 -6.359 1.00 . A A . 78 LYS O 1 1
7 10850 1 1 79 THR C C 6.199 -8.621 -6.889 1.00 . A A . 79 THR C 1 1
7 10851 1 1 79 THR CA C 6.019 -8.738 -5.355 1.00 . A A . 79 THR CA 1 1
7 10852 1 1 79 THR CB C 7.113 -9.697 -4.786 1.00 . A A . 79 THR CB 1 1
7 10853 1 1 79 THR CG2 C 6.992 -9.814 -3.285 1.00 . A A . 79 THR CG2 1 1
7 10854 1 1 79 THR H H 4.509 -9.714 -4.146 1.00 . A A . 79 THR H 1 1
7 10855 1 1 79 THR HA H 6.168 -7.770 -4.900 1.00 . A A . 79 THR HA 1 1
7 10856 1 1 79 THR HB H 8.093 -9.320 -5.037 1.00 . A A . 79 THR HB 1 1
7 10857 1 1 79 THR HG1 H 7.654 -11.577 -4.994 1.00 . A A . 79 THR HG1 1 1
7 10858 1 1 79 THR HG21 H 6.017 -10.203 -3.033 1.00 . A A . 79 THR HG21 1 1
7 10859 1 1 79 THR HG22 H 7.119 -8.838 -2.838 1.00 . A A . 79 THR HG22 1 1
7 10860 1 1 79 THR HG23 H 7.753 -10.485 -2.916 1.00 . A A . 79 THR HG23 1 1
7 10861 1 1 79 THR N N 4.694 -9.239 -4.965 1.00 . A A . 79 THR N 1 1
7 10862 1 1 79 THR O O 6.762 -7.654 -7.374 1.00 . A A . 79 THR O 1 1
7 10863 1 1 79 THR OG1 O 6.937 -11.012 -5.329 1.00 . A A . 79 THR OG1 1 1
7 10864 1 1 80 THR C C 4.868 -8.505 -9.740 1.00 . A A . 80 THR C 1 1
7 10865 1 1 80 THR CA C 5.760 -9.602 -9.068 1.00 . A A . 80 THR CA 1 1
7 10866 1 1 80 THR CB C 5.362 -11.017 -9.570 1.00 . A A . 80 THR CB 1 1
7 10867 1 1 80 THR CG2 C 3.948 -11.345 -9.125 1.00 . A A . 80 THR CG2 1 1
7 10868 1 1 80 THR H H 5.203 -10.304 -7.160 1.00 . A A . 80 THR H 1 1
7 10869 1 1 80 THR HA H 6.786 -9.421 -9.343 1.00 . A A . 80 THR HA 1 1
7 10870 1 1 80 THR HB H 6.034 -11.733 -9.118 1.00 . A A . 80 THR HB 1 1
7 10871 1 1 80 THR HG1 H 6.405 -11.349 -11.187 1.00 . A A . 80 THR HG1 1 1
7 10872 1 1 80 THR HG21 H 3.916 -11.318 -8.044 1.00 . A A . 80 THR HG21 1 1
7 10873 1 1 80 THR HG22 H 3.642 -12.328 -9.451 1.00 . A A . 80 THR HG22 1 1
7 10874 1 1 80 THR HG23 H 3.258 -10.598 -9.495 1.00 . A A . 80 THR HG23 1 1
7 10875 1 1 80 THR N N 5.668 -9.571 -7.623 1.00 . A A . 80 THR N 1 1
7 10876 1 1 80 THR O O 5.045 -8.180 -10.920 1.00 . A A . 80 THR O 1 1
7 10877 1 1 80 THR OG1 O 5.477 -11.130 -11.002 1.00 . A A . 80 THR OG1 1 1
7 10878 1 1 81 ALA C C 3.686 -5.546 -9.567 1.00 . A A . 81 ALA C 1 1
7 10879 1 1 81 ALA CA C 3.042 -6.913 -9.537 1.00 . A A . 81 ALA CA 1 1
7 10880 1 1 81 ALA CB C 1.743 -6.870 -8.753 1.00 . A A . 81 ALA CB 1 1
7 10881 1 1 81 ALA H H 3.881 -8.108 -8.024 1.00 . A A . 81 ALA H 1 1
7 10882 1 1 81 ALA HA H 2.817 -7.206 -10.553 1.00 . A A . 81 ALA HA 1 1
7 10883 1 1 81 ALA HB1 H 1.297 -7.854 -8.756 1.00 . A A . 81 ALA HB1 1 1
7 10884 1 1 81 ALA HB2 H 1.069 -6.161 -9.212 1.00 . A A . 81 ALA HB2 1 1
7 10885 1 1 81 ALA HB3 H 1.956 -6.573 -7.736 1.00 . A A . 81 ALA HB3 1 1
7 10886 1 1 81 ALA N N 3.953 -7.905 -8.986 1.00 . A A . 81 ALA N 1 1
7 10887 1 1 81 ALA O O 3.167 -4.611 -10.182 1.00 . A A . 81 ALA O 1 1
7 10888 1 1 82 VAL C C 6.975 -4.381 -9.272 1.00 . A A . 82 VAL C 1 1
7 10889 1 1 82 VAL CA C 5.538 -4.174 -8.914 1.00 . A A . 82 VAL CA 1 1
7 10890 1 1 82 VAL CB C 5.484 -3.412 -7.558 1.00 . A A . 82 VAL CB 1 1
7 10891 1 1 82 VAL CG1 C 4.093 -2.882 -7.280 1.00 . A A . 82 VAL CG1 1 1
7 10892 1 1 82 VAL CG2 C 5.946 -4.306 -6.422 1.00 . A A . 82 VAL CG2 1 1
7 10893 1 1 82 VAL H H 5.180 -6.190 -8.419 1.00 . A A . 82 VAL H 1 1
7 10894 1 1 82 VAL HA H 5.100 -3.541 -9.669 1.00 . A A . 82 VAL HA 1 1
7 10895 1 1 82 VAL HB H 6.162 -2.569 -7.623 1.00 . A A . 82 VAL HB 1 1
7 10896 1 1 82 VAL HG11 H 3.384 -3.694 -7.232 1.00 . A A . 82 VAL HG11 1 1
7 10897 1 1 82 VAL HG12 H 3.805 -2.194 -8.060 1.00 . A A . 82 VAL HG12 1 1
7 10898 1 1 82 VAL HG13 H 4.095 -2.352 -6.338 1.00 . A A . 82 VAL HG13 1 1
7 10899 1 1 82 VAL HG21 H 6.962 -4.629 -6.586 1.00 . A A . 82 VAL HG21 1 1
7 10900 1 1 82 VAL HG22 H 5.296 -5.169 -6.369 1.00 . A A . 82 VAL HG22 1 1
7 10901 1 1 82 VAL HG23 H 5.877 -3.763 -5.489 1.00 . A A . 82 VAL HG23 1 1
7 10902 1 1 82 VAL N N 4.813 -5.421 -8.911 1.00 . A A . 82 VAL N 1 1
7 10903 1 1 82 VAL O O 7.464 -5.511 -9.353 1.00 . A A . 82 VAL O 1 1
7 10904 1 1 83 GLU C C 9.503 -2.124 -8.911 1.00 . A A . 83 GLU C 1 1
7 10905 1 1 83 GLU CA C 9.018 -3.244 -9.761 1.00 . A A . 83 GLU CA 1 1
7 10906 1 1 83 GLU CB C 9.322 -2.902 -11.211 1.00 . A A . 83 GLU CB 1 1
7 10907 1 1 83 GLU CD C 9.251 -3.544 -13.617 1.00 . A A . 83 GLU CD 1 1
7 10908 1 1 83 GLU CG C 8.828 -3.905 -12.216 1.00 . A A . 83 GLU CG 1 1
7 10909 1 1 83 GLU H H 7.111 -2.461 -9.607 1.00 . A A . 83 GLU H 1 1
7 10910 1 1 83 GLU HA H 9.484 -4.177 -9.488 1.00 . A A . 83 GLU HA 1 1
7 10911 1 1 83 GLU HB2 H 8.824 -1.965 -11.413 1.00 . A A . 83 GLU HB2 1 1
7 10912 1 1 83 GLU HB3 H 10.388 -2.776 -11.330 1.00 . A A . 83 GLU HB3 1 1
7 10913 1 1 83 GLU HG2 H 9.229 -4.869 -11.934 1.00 . A A . 83 GLU HG2 1 1
7 10914 1 1 83 GLU HG3 H 7.750 -3.936 -12.170 1.00 . A A . 83 GLU HG3 1 1
7 10915 1 1 83 GLU N N 7.612 -3.305 -9.540 1.00 . A A . 83 GLU N 1 1
7 10916 1 1 83 GLU O O 9.137 -0.979 -9.165 1.00 . A A . 83 GLU O 1 1
7 10917 1 1 83 GLU OE1 O 10.391 -3.880 -14.004 1.00 . A A . 83 GLU OE1 1 1
7 10918 1 1 83 GLU OE2 O 8.471 -2.913 -14.355 1.00 . A A . 83 GLU OE2 1 1
7 10919 1 1 84 ILE C C 11.853 -0.642 -7.768 1.00 . A A . 84 ILE C 1 1
7 10920 1 1 84 ILE CA C 10.720 -1.323 -7.061 1.00 . A A . 84 ILE CA 1 1
7 10921 1 1 84 ILE CB C 11.148 -1.688 -5.622 1.00 . A A . 84 ILE CB 1 1
7 10922 1 1 84 ILE CD1 C 13.075 -2.540 -4.269 1.00 . A A . 84 ILE CD1 1 1
7 10923 1 1 84 ILE CG1 C 12.417 -2.518 -5.611 1.00 . A A . 84 ILE CG1 1 1
7 10924 1 1 84 ILE CG2 C 10.021 -2.411 -4.895 1.00 . A A . 84 ILE CG2 1 1
7 10925 1 1 84 ILE H H 10.478 -3.346 -7.676 1.00 . A A . 84 ILE H 1 1
7 10926 1 1 84 ILE HA H 9.912 -0.610 -7.012 1.00 . A A . 84 ILE HA 1 1
7 10927 1 1 84 ILE HB H 11.328 -0.761 -5.095 1.00 . A A . 84 ILE HB 1 1
7 10928 1 1 84 ILE HD11 H 13.325 -1.521 -4.014 1.00 . A A . 84 ILE HD11 1 1
7 10929 1 1 84 ILE HD12 H 13.971 -3.136 -4.321 1.00 . A A . 84 ILE HD12 1 1
7 10930 1 1 84 ILE HD13 H 12.377 -2.930 -3.543 1.00 . A A . 84 ILE HD13 1 1
7 10931 1 1 84 ILE HG12 H 12.180 -3.535 -5.885 1.00 . A A . 84 ILE HG12 1 1
7 10932 1 1 84 ILE HG13 H 13.116 -2.107 -6.322 1.00 . A A . 84 ILE HG13 1 1
7 10933 1 1 84 ILE HG21 H 9.151 -1.774 -4.851 1.00 . A A . 84 ILE HG21 1 1
7 10934 1 1 84 ILE HG22 H 10.340 -2.657 -3.893 1.00 . A A . 84 ILE HG22 1 1
7 10935 1 1 84 ILE HG23 H 9.777 -3.320 -5.426 1.00 . A A . 84 ILE HG23 1 1
7 10936 1 1 84 ILE N N 10.239 -2.408 -7.872 1.00 . A A . 84 ILE N 1 1
7 10937 1 1 84 ILE O O 12.468 -1.219 -8.670 1.00 . A A . 84 ILE O 1 1
7 10938 1 1 85 ASP C C 14.494 1.046 -7.367 1.00 . A A . 85 ASP C 1 1
7 10939 1 1 85 ASP CA C 13.188 1.276 -8.062 1.00 . A A . 85 ASP CA 1 1
7 10940 1 1 85 ASP CB C 12.896 2.768 -8.182 1.00 . A A . 85 ASP CB 1 1
7 10941 1 1 85 ASP CG C 13.932 3.492 -9.008 1.00 . A A . 85 ASP CG 1 1
7 10942 1 1 85 ASP H H 11.593 0.959 -6.676 1.00 . A A . 85 ASP H 1 1
7 10943 1 1 85 ASP HA H 13.268 0.858 -9.055 1.00 . A A . 85 ASP HA 1 1
7 10944 1 1 85 ASP HB2 H 11.935 2.890 -8.659 1.00 . A A . 85 ASP HB2 1 1
7 10945 1 1 85 ASP HB3 H 12.868 3.207 -7.196 1.00 . A A . 85 ASP HB3 1 1
7 10946 1 1 85 ASP N N 12.126 0.556 -7.400 1.00 . A A . 85 ASP N 1 1
7 10947 1 1 85 ASP O O 14.747 1.593 -6.276 1.00 . A A . 85 ASP O 1 1
7 10948 1 1 85 ASP OD1 O 13.972 3.290 -10.239 1.00 . A A . 85 ASP OD1 1 1
7 10949 1 1 85 ASP OD2 O 14.720 4.277 -8.447 1.00 . A A . 85 ASP OD2 1 1
7 10950 1 1 86 TYR C C 17.567 0.911 -8.034 1.00 . A A . 86 TYR C 1 1
7 10951 1 1 86 TYR CA C 16.612 -0.105 -7.461 1.00 . A A . 86 TYR CA 1 1
7 10952 1 1 86 TYR CB C 17.085 -1.488 -7.928 1.00 . A A . 86 TYR CB 1 1
7 10953 1 1 86 TYR CD1 C 16.567 -3.294 -6.247 1.00 . A A . 86 TYR CD1 1 1
7 10954 1 1 86 TYR CD2 C 15.295 -3.231 -8.255 1.00 . A A . 86 TYR CD2 1 1
7 10955 1 1 86 TYR CE1 C 15.882 -4.421 -5.845 1.00 . A A . 86 TYR CE1 1 1
7 10956 1 1 86 TYR CE2 C 14.597 -4.348 -7.855 1.00 . A A . 86 TYR CE2 1 1
7 10957 1 1 86 TYR CG C 16.288 -2.682 -7.459 1.00 . A A . 86 TYR CG 1 1
7 10958 1 1 86 TYR CZ C 14.896 -4.942 -6.651 1.00 . A A . 86 TYR CZ 1 1
7 10959 1 1 86 TYR H H 14.979 -0.250 -8.777 1.00 . A A . 86 TYR H 1 1
7 10960 1 1 86 TYR HA H 16.618 -0.068 -6.383 1.00 . A A . 86 TYR HA 1 1
7 10961 1 1 86 TYR HB2 H 17.069 -1.507 -9.008 1.00 . A A . 86 TYR HB2 1 1
7 10962 1 1 86 TYR HB3 H 18.107 -1.621 -7.601 1.00 . A A . 86 TYR HB3 1 1
7 10963 1 1 86 TYR HD1 H 17.338 -2.878 -5.615 1.00 . A A . 86 TYR HD1 1 1
7 10964 1 1 86 TYR HD2 H 15.061 -2.763 -9.201 1.00 . A A . 86 TYR HD2 1 1
7 10965 1 1 86 TYR HE1 H 16.115 -4.883 -4.897 1.00 . A A . 86 TYR HE1 1 1
7 10966 1 1 86 TYR HE2 H 13.823 -4.757 -8.490 1.00 . A A . 86 TYR HE2 1 1
7 10967 1 1 86 TYR HH H 14.266 -6.669 -7.040 1.00 . A A . 86 TYR HH 1 1
7 10968 1 1 86 TYR N N 15.289 0.192 -7.952 1.00 . A A . 86 TYR N 1 1
7 10969 1 1 86 TYR O O 17.206 1.669 -8.941 1.00 . A A . 86 TYR O 1 1
7 10970 1 1 86 TYR OH O 14.223 -6.084 -6.265 1.00 . A A . 86 TYR OH 1 1
7 10971 1 1 87 ASP C C 20.652 0.904 -8.938 1.00 . A A . 87 ASP C 1 1
7 10972 1 1 87 ASP CA C 19.776 1.790 -8.090 1.00 . A A . 87 ASP CA 1 1
7 10973 1 1 87 ASP CB C 20.578 2.507 -6.994 1.00 . A A . 87 ASP CB 1 1
7 10974 1 1 87 ASP CG C 21.548 3.529 -7.547 1.00 . A A . 87 ASP CG 1 1
7 10975 1 1 87 ASP H H 19.015 0.329 -6.800 1.00 . A A . 87 ASP H 1 1
7 10976 1 1 87 ASP HA H 19.282 2.505 -8.734 1.00 . A A . 87 ASP HA 1 1
7 10977 1 1 87 ASP HB2 H 19.893 3.014 -6.333 1.00 . A A . 87 ASP HB2 1 1
7 10978 1 1 87 ASP HB3 H 21.135 1.772 -6.432 1.00 . A A . 87 ASP HB3 1 1
7 10979 1 1 87 ASP N N 18.766 0.933 -7.538 1.00 . A A . 87 ASP N 1 1
7 10980 1 1 87 ASP O O 21.623 0.299 -8.456 1.00 . A A . 87 ASP O 1 1
7 10981 1 1 87 ASP OD1 O 21.110 4.630 -7.930 1.00 . A A . 87 ASP OD1 1 1
7 10982 1 1 87 ASP OD2 O 22.770 3.282 -7.573 1.00 . A A . 87 ASP OD2 1 1
7 10983 1 1 88 SER C C 21.862 0.462 -11.990 1.00 . A A . 88 SER C 1 1
7 10984 1 1 88 SER CA C 20.844 -0.203 -11.076 1.00 . A A . 88 SER CA 1 1
7 10985 1 1 88 SER CB C 19.750 -0.891 -11.899 1.00 . A A . 88 SER CB 1 1
7 10986 1 1 88 SER H H 19.469 1.272 -10.484 1.00 . A A . 88 SER H 1 1
7 10987 1 1 88 SER HA H 21.342 -0.960 -10.490 1.00 . A A . 88 SER HA 1 1
7 10988 1 1 88 SER HB2 H 19.244 -0.155 -12.508 1.00 . A A . 88 SER HB2 1 1
7 10989 1 1 88 SER HB3 H 20.199 -1.640 -12.534 1.00 . A A . 88 SER HB3 1 1
7 10990 1 1 88 SER HG H 19.287 -2.005 -10.366 1.00 . A A . 88 SER HG 1 1
7 10991 1 1 88 SER N N 20.232 0.737 -10.169 1.00 . A A . 88 SER N 1 1
7 10992 1 1 88 SER O O 22.525 -0.225 -12.775 1.00 . A A . 88 SER O 1 1
7 10993 1 1 88 SER OG O 18.792 -1.519 -11.048 1.00 . A A . 88 SER OG 1 1
7 10994 1 1 89 LEU C C 22.496 2.647 -14.156 1.00 . A A . 89 LEU C 1 1
7 10995 1 1 89 LEU CA C 22.912 2.604 -12.686 1.00 . A A . 89 LEU CA 1 1
7 10996 1 1 89 LEU CB C 24.407 2.156 -12.577 1.00 . A A . 89 LEU CB 1 1
7 10997 1 1 89 LEU CD1 C 24.597 1.460 -10.123 1.00 . A A . 89 LEU CD1 1 1
7 10998 1 1 89 LEU CD2 C 26.636 2.079 -11.425 1.00 . A A . 89 LEU CD2 1 1
7 10999 1 1 89 LEU CG C 25.153 2.345 -11.233 1.00 . A A . 89 LEU CG 1 1
7 11000 1 1 89 LEU H H 21.427 2.271 -11.229 1.00 . A A . 89 LEU H 1 1
7 11001 1 1 89 LEU HA H 22.829 3.613 -12.306 1.00 . A A . 89 LEU HA 1 1
7 11002 1 1 89 LEU HB2 H 24.447 1.103 -12.816 1.00 . A A . 89 LEU HB2 1 1
7 11003 1 1 89 LEU HB3 H 24.959 2.685 -13.340 1.00 . A A . 89 LEU HB3 1 1
7 11004 1 1 89 LEU HD11 H 23.554 1.695 -9.966 1.00 . A A . 89 LEU HD11 1 1
7 11005 1 1 89 LEU HD12 H 25.149 1.637 -9.213 1.00 . A A . 89 LEU HD12 1 1
7 11006 1 1 89 LEU HD13 H 24.693 0.424 -10.408 1.00 . A A . 89 LEU HD13 1 1
7 11007 1 1 89 LEU HD21 H 27.034 2.769 -12.155 1.00 . A A . 89 LEU HD21 1 1
7 11008 1 1 89 LEU HD22 H 26.777 1.067 -11.773 1.00 . A A . 89 LEU HD22 1 1
7 11009 1 1 89 LEU HD23 H 27.151 2.212 -10.486 1.00 . A A . 89 LEU HD23 1 1
7 11010 1 1 89 LEU HG H 25.044 3.372 -10.917 1.00 . A A . 89 LEU HG 1 1
7 11011 1 1 89 LEU N N 21.984 1.794 -11.880 1.00 . A A . 89 LEU N 1 1
7 11012 1 1 89 LEU O O 22.052 3.684 -14.660 1.00 . A A . 89 LEU O 1 1
7 11013 1 1 90 LYS C C 23.370 2.157 -17.066 1.00 . A A . 90 LYS C 1 1
7 11014 1 1 90 LYS CA C 22.375 1.348 -16.262 1.00 . A A . 90 LYS CA 1 1
7 11015 1 1 90 LYS CB C 20.911 1.631 -16.622 1.00 . A A . 90 LYS CB 1 1
7 11016 1 1 90 LYS CD C 18.521 0.893 -16.362 1.00 . A A . 90 LYS CD 1 1
7 11017 1 1 90 LYS CE C 17.601 -0.168 -15.780 1.00 . A A . 90 LYS CE 1 1
7 11018 1 1 90 LYS CG C 19.961 0.606 -16.019 1.00 . A A . 90 LYS CG 1 1
7 11019 1 1 90 LYS H H 22.909 0.709 -14.312 1.00 . A A . 90 LYS H 1 1
7 11020 1 1 90 LYS HA H 22.597 0.310 -16.478 1.00 . A A . 90 LYS HA 1 1
7 11021 1 1 90 LYS HB2 H 20.642 2.611 -16.251 1.00 . A A . 90 LYS HB2 1 1
7 11022 1 1 90 LYS HB3 H 20.798 1.613 -17.695 1.00 . A A . 90 LYS HB3 1 1
7 11023 1 1 90 LYS HD2 H 18.249 1.856 -15.956 1.00 . A A . 90 LYS HD2 1 1
7 11024 1 1 90 LYS HD3 H 18.409 0.904 -17.436 1.00 . A A . 90 LYS HD3 1 1
7 11025 1 1 90 LYS HE2 H 17.843 -1.121 -16.224 1.00 . A A . 90 LYS HE2 1 1
7 11026 1 1 90 LYS HE3 H 17.768 -0.219 -14.715 1.00 . A A . 90 LYS HE3 1 1
7 11027 1 1 90 LYS HG2 H 20.218 -0.373 -16.396 1.00 . A A . 90 LYS HG2 1 1
7 11028 1 1 90 LYS HG3 H 20.078 0.618 -14.945 1.00 . A A . 90 LYS HG3 1 1
7 11029 1 1 90 LYS HZ1 H 15.567 -0.628 -15.656 1.00 . A A . 90 LYS HZ1 1 1
7 11030 1 1 90 LYS HZ2 H 15.976 0.218 -17.053 1.00 . A A . 90 LYS HZ2 1 1
7 11031 1 1 90 LYS HZ3 H 15.914 1.020 -15.559 1.00 . A A . 90 LYS HZ3 1 1
7 11032 1 1 90 LYS N N 22.634 1.501 -14.830 1.00 . A A . 90 LYS N 1 1
7 11033 1 1 90 LYS NZ N 16.178 0.131 -16.034 1.00 . A A . 90 LYS NZ 1 1
7 11034 1 1 90 LYS O O 23.163 2.502 -18.225 1.00 . A A . 90 LYS O 1 1
7 11035 1 1 91 LEU C C 26.751 2.115 -16.765 1.00 . A A . 91 LEU C 1 1
7 11036 1 1 91 LEU CA C 25.598 3.063 -16.982 1.00 . A A . 91 LEU CA 1 1
7 11037 1 1 91 LEU CB C 25.823 4.373 -16.218 1.00 . A A . 91 LEU CB 1 1
7 11038 1 1 91 LEU CD1 C 26.556 5.803 -18.141 1.00 . A A . 91 LEU CD1 1 1
7 11039 1 1 91 LEU CD2 C 27.123 6.459 -15.798 1.00 . A A . 91 LEU CD2 1 1
7 11040 1 1 91 LEU CG C 26.912 5.299 -16.750 1.00 . A A . 91 LEU CG 1 1
7 11041 1 1 91 LEU H H 24.553 2.040 -15.518 1.00 . A A . 91 LEU H 1 1
7 11042 1 1 91 LEU HA H 25.441 3.251 -18.034 1.00 . A A . 91 LEU HA 1 1
7 11043 1 1 91 LEU HB2 H 24.893 4.922 -16.219 1.00 . A A . 91 LEU HB2 1 1
7 11044 1 1 91 LEU HB3 H 26.065 4.124 -15.196 1.00 . A A . 91 LEU HB3 1 1
7 11045 1 1 91 LEU HD11 H 26.453 4.963 -18.814 1.00 . A A . 91 LEU HD11 1 1
7 11046 1 1 91 LEU HD12 H 27.338 6.458 -18.499 1.00 . A A . 91 LEU HD12 1 1
7 11047 1 1 91 LEU HD13 H 25.624 6.347 -18.099 1.00 . A A . 91 LEU HD13 1 1
7 11048 1 1 91 LEU HD21 H 27.896 7.109 -16.184 1.00 . A A . 91 LEU HD21 1 1
7 11049 1 1 91 LEU HD22 H 27.419 6.085 -14.830 1.00 . A A . 91 LEU HD22 1 1
7 11050 1 1 91 LEU HD23 H 26.203 7.017 -15.701 1.00 . A A . 91 LEU HD23 1 1
7 11051 1 1 91 LEU HG H 27.837 4.747 -16.821 1.00 . A A . 91 LEU HG 1 1
7 11052 1 1 91 LEU N N 24.477 2.385 -16.435 1.00 . A A . 91 LEU N 1 1
7 11053 1 1 91 LEU O O 27.072 1.785 -15.613 1.00 . A A . 91 LEU O 1 1
7 11054 1 1 92 LYS C C 29.698 1.094 -17.313 1.00 . A A . 92 LYS C 1 1
7 11055 1 1 92 LYS CA C 28.326 0.582 -17.704 1.00 . A A . 92 LYS CA 1 1
7 11056 1 1 92 LYS CB C 28.352 -0.372 -18.907 1.00 . A A . 92 LYS CB 1 1
7 11057 1 1 92 LYS CD C 27.127 -2.214 -20.138 1.00 . A A . 92 LYS CD 1 1
7 11058 1 1 92 LYS CE C 25.794 -2.942 -20.264 1.00 . A A . 92 LYS CE 1 1
7 11059 1 1 92 LYS CG C 27.048 -1.142 -19.067 1.00 . A A . 92 LYS CG 1 1
7 11060 1 1 92 LYS H H 27.096 1.983 -18.712 1.00 . A A . 92 LYS H 1 1
7 11061 1 1 92 LYS HA H 27.999 0.009 -16.850 1.00 . A A . 92 LYS HA 1 1
7 11062 1 1 92 LYS HB2 H 28.524 0.206 -19.806 1.00 . A A . 92 LYS HB2 1 1
7 11063 1 1 92 LYS HB3 H 29.156 -1.084 -18.780 1.00 . A A . 92 LYS HB3 1 1
7 11064 1 1 92 LYS HD2 H 27.369 -1.753 -21.085 1.00 . A A . 92 LYS HD2 1 1
7 11065 1 1 92 LYS HD3 H 27.893 -2.928 -19.871 1.00 . A A . 92 LYS HD3 1 1
7 11066 1 1 92 LYS HE2 H 25.532 -3.348 -19.298 1.00 . A A . 92 LYS HE2 1 1
7 11067 1 1 92 LYS HE3 H 25.044 -2.225 -20.563 1.00 . A A . 92 LYS HE3 1 1
7 11068 1 1 92 LYS HG2 H 26.807 -1.615 -18.127 1.00 . A A . 92 LYS HG2 1 1
7 11069 1 1 92 LYS HG3 H 26.265 -0.444 -19.324 1.00 . A A . 92 LYS HG3 1 1
7 11070 1 1 92 LYS HZ1 H 24.880 -4.455 -21.341 1.00 . A A . 92 LYS HZ1 1 1
7 11071 1 1 92 LYS HZ2 H 26.481 -4.799 -20.923 1.00 . A A . 92 LYS HZ2 1 1
7 11072 1 1 92 LYS HZ3 H 26.156 -3.718 -22.180 1.00 . A A . 92 LYS HZ3 1 1
7 11073 1 1 92 LYS N N 27.329 1.617 -17.825 1.00 . A A . 92 LYS N 1 1
7 11074 1 1 92 LYS NZ N 25.833 -4.047 -21.246 1.00 . A A . 92 LYS NZ 1 1
7 11075 1 1 92 LYS O O 30.573 1.337 -18.155 1.00 . A A . 92 LYS O 1 1
7 11076 1 1 93 LYS C C 30.876 1.163 -13.944 1.00 . A A . 93 LYS C 1 1
7 11077 1 1 93 LYS CA C 31.016 1.706 -15.359 1.00 . A A . 93 LYS CA 1 1
7 11078 1 1 93 LYS CB C 31.230 3.234 -15.376 1.00 . A A . 93 LYS CB 1 1
7 11079 1 1 93 LYS CD C 32.737 5.189 -14.823 1.00 . A A . 93 LYS CD 1 1
7 11080 1 1 93 LYS CE C 32.997 5.577 -16.270 1.00 . A A . 93 LYS CE 1 1
7 11081 1 1 93 LYS CG C 32.508 3.692 -14.680 1.00 . A A . 93 LYS CG 1 1
7 11082 1 1 93 LYS H H 28.996 1.262 -15.495 1.00 . A A . 93 LYS H 1 1
7 11083 1 1 93 LYS HA H 31.839 1.199 -15.843 1.00 . A A . 93 LYS HA 1 1
7 11084 1 1 93 LYS HB2 H 31.269 3.570 -16.401 1.00 . A A . 93 LYS HB2 1 1
7 11085 1 1 93 LYS HB3 H 30.392 3.706 -14.884 1.00 . A A . 93 LYS HB3 1 1
7 11086 1 1 93 LYS HD2 H 31.862 5.713 -14.470 1.00 . A A . 93 LYS HD2 1 1
7 11087 1 1 93 LYS HD3 H 33.591 5.468 -14.220 1.00 . A A . 93 LYS HD3 1 1
7 11088 1 1 93 LYS HE2 H 33.868 5.043 -16.620 1.00 . A A . 93 LYS HE2 1 1
7 11089 1 1 93 LYS HE3 H 32.142 5.295 -16.863 1.00 . A A . 93 LYS HE3 1 1
7 11090 1 1 93 LYS HG2 H 32.440 3.451 -13.629 1.00 . A A . 93 LYS HG2 1 1
7 11091 1 1 93 LYS HG3 H 33.345 3.164 -15.112 1.00 . A A . 93 LYS HG3 1 1
7 11092 1 1 93 LYS HZ1 H 32.390 7.567 -16.131 1.00 . A A . 93 LYS HZ1 1 1
7 11093 1 1 93 LYS HZ2 H 33.465 7.262 -17.406 1.00 . A A . 93 LYS HZ2 1 1
7 11094 1 1 93 LYS HZ3 H 34.043 7.336 -15.836 1.00 . A A . 93 LYS HZ3 1 1
7 11095 1 1 93 LYS N N 29.813 1.332 -16.037 1.00 . A A . 93 LYS N 1 1
7 11096 1 1 93 LYS NZ N 33.233 7.024 -16.418 1.00 . A A . 93 LYS NZ 1 1
7 11097 1 1 93 LYS O O 30.400 1.844 -13.031 1.00 . A A . 93 LYS O 1 1
7 11098 1 1 94 ASP C C 32.254 -1.112 -11.847 1.00 . A A . 94 ASP C 1 1
7 11099 1 1 94 ASP CA C 30.955 -0.839 -12.578 1.00 . A A . 94 ASP CA 1 1
7 11100 1 1 94 ASP CB C 30.229 -2.160 -12.898 1.00 . A A . 94 ASP CB 1 1
7 11101 1 1 94 ASP CG C 31.026 -3.107 -13.782 1.00 . A A . 94 ASP CG 1 1
7 11102 1 1 94 ASP H H 31.597 -0.567 -14.562 1.00 . A A . 94 ASP H 1 1
7 11103 1 1 94 ASP HA H 30.316 -0.247 -11.944 1.00 . A A . 94 ASP HA 1 1
7 11104 1 1 94 ASP HB2 H 30.012 -2.671 -11.971 1.00 . A A . 94 ASP HB2 1 1
7 11105 1 1 94 ASP HB3 H 29.297 -1.931 -13.393 1.00 . A A . 94 ASP HB3 1 1
7 11106 1 1 94 ASP N N 31.183 -0.095 -13.808 1.00 . A A . 94 ASP N 1 1
7 11107 1 1 94 ASP O O 33.318 -0.617 -12.249 1.00 . A A . 94 ASP O 1 1
7 11108 1 1 94 ASP OD1 O 31.280 -2.773 -14.969 1.00 . A A . 94 ASP OD1 1 1
7 11109 1 1 94 ASP OD2 O 31.356 -4.228 -13.338 1.00 . A A . 94 ASP OD2 1 1
7 11110 1 1 95 LEU C C 34.239 -3.174 -10.724 1.00 . A A . 95 LEU C 1 1
7 11111 1 1 95 LEU CA C 33.331 -2.217 -9.964 1.00 . A A . 95 LEU CA 1 1
7 11112 1 1 95 LEU CB C 32.909 -2.849 -8.629 1.00 . A A . 95 LEU CB 1 1
7 11113 1 1 95 LEU CD1 C 31.657 -2.761 -6.462 1.00 . A A . 95 LEU CD1 1 1
7 11114 1 1 95 LEU CD2 C 32.844 -0.732 -7.289 1.00 . A A . 95 LEU CD2 1 1
7 11115 1 1 95 LEU CG C 32.070 -1.975 -7.696 1.00 . A A . 95 LEU CG 1 1
7 11116 1 1 95 LEU H H 31.287 -2.214 -10.492 1.00 . A A . 95 LEU H 1 1
7 11117 1 1 95 LEU HA H 33.874 -1.309 -9.762 1.00 . A A . 95 LEU HA 1 1
7 11118 1 1 95 LEU HB2 H 32.344 -3.743 -8.848 1.00 . A A . 95 LEU HB2 1 1
7 11119 1 1 95 LEU HB3 H 33.807 -3.139 -8.101 1.00 . A A . 95 LEU HB3 1 1
7 11120 1 1 95 LEU HD11 H 31.065 -3.613 -6.763 1.00 . A A . 95 LEU HD11 1 1
7 11121 1 1 95 LEU HD12 H 31.071 -2.126 -5.812 1.00 . A A . 95 LEU HD12 1 1
7 11122 1 1 95 LEU HD13 H 32.539 -3.097 -5.940 1.00 . A A . 95 LEU HD13 1 1
7 11123 1 1 95 LEU HD21 H 33.747 -1.023 -6.771 1.00 . A A . 95 LEU HD21 1 1
7 11124 1 1 95 LEU HD22 H 32.233 -0.124 -6.636 1.00 . A A . 95 LEU HD22 1 1
7 11125 1 1 95 LEU HD23 H 33.101 -0.163 -8.171 1.00 . A A . 95 LEU HD23 1 1
7 11126 1 1 95 LEU HG H 31.173 -1.664 -8.213 1.00 . A A . 95 LEU HG 1 1
7 11127 1 1 95 LEU N N 32.168 -1.868 -10.767 1.00 . A A . 95 LEU N 1 1
7 11128 1 1 95 LEU O O 33.938 -4.367 -10.853 1.00 . A A . 95 LEU O 1 1
7 11129 1 1 96 GLU C C 37.116 -4.230 -11.032 1.00 . A A . 96 GLU C 1 1
7 11130 1 1 96 GLU CA C 36.282 -3.408 -12.002 1.00 . A A . 96 GLU CA 1 1
7 11131 1 1 96 GLU CB C 37.185 -2.488 -12.832 1.00 . A A . 96 GLU CB 1 1
7 11132 1 1 96 GLU CD C 37.368 -0.815 -14.715 1.00 . A A . 96 GLU CD 1 1
7 11133 1 1 96 GLU CG C 36.439 -1.629 -13.847 1.00 . A A . 96 GLU CG 1 1
7 11134 1 1 96 GLU H H 35.441 -1.675 -11.159 1.00 . A A . 96 GLU H 1 1
7 11135 1 1 96 GLU HA H 35.751 -4.076 -12.664 1.00 . A A . 96 GLU HA 1 1
7 11136 1 1 96 GLU HB2 H 37.719 -1.830 -12.161 1.00 . A A . 96 GLU HB2 1 1
7 11137 1 1 96 GLU HB3 H 37.902 -3.096 -13.363 1.00 . A A . 96 GLU HB3 1 1
7 11138 1 1 96 GLU HG2 H 35.855 -2.277 -14.483 1.00 . A A . 96 GLU HG2 1 1
7 11139 1 1 96 GLU HG3 H 35.780 -0.960 -13.313 1.00 . A A . 96 GLU HG3 1 1
7 11140 1 1 96 GLU N N 35.305 -2.639 -11.265 1.00 . A A . 96 GLU N 1 1
7 11141 1 1 96 GLU O O 37.950 -3.642 -10.305 1.00 . A A . 96 GLU O 1 1
7 11142 1 1 96 GLU OXT O 36.936 -5.464 -10.963 1.00 . A A . 96 GLU OXT 1 1
7 11143 1 1 96 GLU OE1 O 37.803 -1.321 -15.783 1.00 . A A . 96 GLU OE1 1 1
7 11144 1 1 96 GLU OE2 O 37.675 0.347 -14.361 1.00 . A A . 96 GLU OE2 1 1
8 11145 1 1 1 GLU C C -22.321 -15.059 -6.573 1.00 . A A . 1 GLU C 1 1
8 11146 1 1 1 GLU CA C -21.673 -15.281 -7.918 1.00 . A A . 1 GLU CA 1 1
8 11147 1 1 1 GLU CB C -22.746 -15.653 -8.932 1.00 . A A . 1 GLU CB 1 1
8 11148 1 1 1 GLU CD C -23.343 -16.225 -11.265 1.00 . A A . 1 GLU CD 1 1
8 11149 1 1 1 GLU CG C -22.232 -15.893 -10.326 1.00 . A A . 1 GLU CG 1 1
8 11150 1 1 1 GLU H1 H -19.981 -16.075 -7.082 1.00 . A A . 1 GLU H1 1 1
8 11151 1 1 1 GLU H2 H -20.158 -16.478 -8.703 1.00 . A A . 1 GLU H2 1 1
8 11152 1 1 1 GLU H3 H -21.124 -17.231 -7.526 1.00 . A A . 1 GLU H3 1 1
8 11153 1 1 1 GLU HA H -21.186 -14.369 -8.230 1.00 . A A . 1 GLU HA 1 1
8 11154 1 1 1 GLU HB2 H -23.239 -16.553 -8.596 1.00 . A A . 1 GLU HB2 1 1
8 11155 1 1 1 GLU HB3 H -23.472 -14.854 -8.971 1.00 . A A . 1 GLU HB3 1 1
8 11156 1 1 1 GLU HG2 H -21.735 -15.000 -10.675 1.00 . A A . 1 GLU HG2 1 1
8 11157 1 1 1 GLU HG3 H -21.533 -16.715 -10.305 1.00 . A A . 1 GLU HG3 1 1
8 11158 1 1 1 GLU N N -20.679 -16.332 -7.812 1.00 . A A . 1 GLU N 1 1
8 11159 1 1 1 GLU O O -23.145 -15.860 -6.126 1.00 . A A . 1 GLU O 1 1
8 11160 1 1 1 GLU OE1 O -23.695 -17.425 -11.386 1.00 . A A . 1 GLU OE1 1 1
8 11161 1 1 1 GLU OE2 O -23.895 -15.304 -11.899 1.00 . A A . 1 GLU OE2 1 1
8 11162 1 1 2 LYS C C -22.640 -12.191 -4.495 1.00 . A A . 2 LYS C 1 1
8 11163 1 1 2 LYS CA C -22.477 -13.682 -4.619 1.00 . A A . 2 LYS CA 1 1
8 11164 1 1 2 LYS CB C -21.638 -14.242 -3.462 1.00 . A A . 2 LYS CB 1 1
8 11165 1 1 2 LYS CD C -19.410 -14.370 -2.231 1.00 . A A . 2 LYS CD 1 1
8 11166 1 1 2 LYS CE C -19.281 -15.912 -2.191 1.00 . A A . 2 LYS CE 1 1
8 11167 1 1 2 LYS CG C -20.176 -13.830 -3.452 1.00 . A A . 2 LYS CG 1 1
8 11168 1 1 2 LYS H H -21.199 -13.450 -6.277 1.00 . A A . 2 LYS H 1 1
8 11169 1 1 2 LYS HA H -23.459 -14.130 -4.580 1.00 . A A . 2 LYS HA 1 1
8 11170 1 1 2 LYS HB2 H -22.078 -13.913 -2.532 1.00 . A A . 2 LYS HB2 1 1
8 11171 1 1 2 LYS HB3 H -21.685 -15.322 -3.498 1.00 . A A . 2 LYS HB3 1 1
8 11172 1 1 2 LYS HD2 H -18.413 -13.953 -2.243 1.00 . A A . 2 LYS HD2 1 1
8 11173 1 1 2 LYS HD3 H -19.917 -14.038 -1.337 1.00 . A A . 2 LYS HD3 1 1
8 11174 1 1 2 LYS HE2 H -18.915 -16.246 -3.149 1.00 . A A . 2 LYS HE2 1 1
8 11175 1 1 2 LYS HE3 H -18.556 -16.171 -1.432 1.00 . A A . 2 LYS HE3 1 1
8 11176 1 1 2 LYS HG2 H -19.704 -14.206 -4.350 1.00 . A A . 2 LYS HG2 1 1
8 11177 1 1 2 LYS HG3 H -20.123 -12.751 -3.450 1.00 . A A . 2 LYS HG3 1 1
8 11178 1 1 2 LYS HZ1 H -21.028 -16.250 -1.057 1.00 . A A . 2 LYS HZ1 1 1
8 11179 1 1 2 LYS HZ2 H -20.345 -17.634 -1.726 1.00 . A A . 2 LYS HZ2 1 1
8 11180 1 1 2 LYS HZ3 H -21.226 -16.619 -2.713 1.00 . A A . 2 LYS HZ3 1 1
8 11181 1 1 2 LYS N N -21.913 -14.020 -5.900 1.00 . A A . 2 LYS N 1 1
8 11182 1 1 2 LYS NZ N -20.561 -16.629 -1.910 1.00 . A A . 2 LYS NZ 1 1
8 11183 1 1 2 LYS O O -22.672 -11.648 -3.381 1.00 . A A . 2 LYS O 1 1
8 11184 1 1 3 LYS C C -24.368 -9.740 -5.135 1.00 . A A . 3 LYS C 1 1
8 11185 1 1 3 LYS CA C -22.989 -10.093 -5.651 1.00 . A A . 3 LYS CA 1 1
8 11186 1 1 3 LYS CB C -22.703 -9.462 -7.017 1.00 . A A . 3 LYS CB 1 1
8 11187 1 1 3 LYS CD C -20.419 -8.670 -6.378 1.00 . A A . 3 LYS CD 1 1
8 11188 1 1 3 LYS CE C -18.949 -8.653 -6.724 1.00 . A A . 3 LYS CE 1 1
8 11189 1 1 3 LYS CG C -21.230 -9.473 -7.390 1.00 . A A . 3 LYS CG 1 1
8 11190 1 1 3 LYS H H -22.741 -12.004 -6.497 1.00 . A A . 3 LYS H 1 1
8 11191 1 1 3 LYS HA H -22.285 -9.693 -4.935 1.00 . A A . 3 LYS HA 1 1
8 11192 1 1 3 LYS HB2 H -23.249 -10.005 -7.776 1.00 . A A . 3 LYS HB2 1 1
8 11193 1 1 3 LYS HB3 H -23.043 -8.437 -7.004 1.00 . A A . 3 LYS HB3 1 1
8 11194 1 1 3 LYS HD2 H -20.783 -7.653 -6.364 1.00 . A A . 3 LYS HD2 1 1
8 11195 1 1 3 LYS HD3 H -20.550 -9.109 -5.400 1.00 . A A . 3 LYS HD3 1 1
8 11196 1 1 3 LYS HE2 H -18.567 -9.662 -6.675 1.00 . A A . 3 LYS HE2 1 1
8 11197 1 1 3 LYS HE3 H -18.831 -8.273 -7.728 1.00 . A A . 3 LYS HE3 1 1
8 11198 1 1 3 LYS HG2 H -20.875 -10.492 -7.395 1.00 . A A . 3 LYS HG2 1 1
8 11199 1 1 3 LYS HG3 H -21.107 -9.034 -8.367 1.00 . A A . 3 LYS HG3 1 1
8 11200 1 1 3 LYS HZ1 H -17.179 -7.774 -6.093 1.00 . A A . 3 LYS HZ1 1 1
8 11201 1 1 3 LYS HZ2 H -18.205 -8.166 -4.815 1.00 . A A . 3 LYS HZ2 1 1
8 11202 1 1 3 LYS HZ3 H -18.545 -6.826 -5.796 1.00 . A A . 3 LYS HZ3 1 1
8 11203 1 1 3 LYS N N -22.775 -11.522 -5.639 1.00 . A A . 3 LYS N 1 1
8 11204 1 1 3 LYS NZ N -18.178 -7.801 -5.792 1.00 . A A . 3 LYS NZ 1 1
8 11205 1 1 3 LYS O O -25.352 -9.684 -5.871 1.00 . A A . 3 LYS O 1 1
8 11206 1 1 4 GLU C C -24.964 -8.837 -1.749 1.00 . A A . 4 GLU C 1 1
8 11207 1 1 4 GLU CA C -25.548 -9.287 -3.068 1.00 . A A . 4 GLU CA 1 1
8 11208 1 1 4 GLU CB C -26.475 -10.494 -2.873 1.00 . A A . 4 GLU CB 1 1
8 11209 1 1 4 GLU CD C -28.603 -9.155 -2.953 1.00 . A A . 4 GLU CD 1 1
8 11210 1 1 4 GLU CG C -27.783 -10.160 -2.184 1.00 . A A . 4 GLU CG 1 1
8 11211 1 1 4 GLU H H -23.578 -9.851 -3.372 1.00 . A A . 4 GLU H 1 1
8 11212 1 1 4 GLU HA H -26.065 -8.469 -3.547 1.00 . A A . 4 GLU HA 1 1
8 11213 1 1 4 GLU HB2 H -26.704 -10.913 -3.841 1.00 . A A . 4 GLU HB2 1 1
8 11214 1 1 4 GLU HB3 H -25.959 -11.236 -2.282 1.00 . A A . 4 GLU HB3 1 1
8 11215 1 1 4 GLU HG2 H -28.361 -11.066 -2.077 1.00 . A A . 4 GLU HG2 1 1
8 11216 1 1 4 GLU HG3 H -27.565 -9.755 -1.207 1.00 . A A . 4 GLU HG3 1 1
8 11217 1 1 4 GLU N N -24.412 -9.645 -3.848 1.00 . A A . 4 GLU N 1 1
8 11218 1 1 4 GLU O O -25.293 -7.772 -1.226 1.00 . A A . 4 GLU O 1 1
8 11219 1 1 4 GLU OE1 O -29.390 -9.559 -3.842 1.00 . A A . 4 GLU OE1 1 1
8 11220 1 1 4 GLU OE2 O -28.483 -7.947 -2.689 1.00 . A A . 4 GLU OE2 1 1
8 11221 1 1 5 GLN C C -21.932 -8.869 -0.738 1.00 . A A . 5 GLN C 1 1
8 11222 1 1 5 GLN CA C -23.258 -9.266 -0.117 1.00 . A A . 5 GLN CA 1 1
8 11223 1 1 5 GLN CB C -23.066 -10.453 0.849 1.00 . A A . 5 GLN CB 1 1
8 11224 1 1 5 GLN CD C -21.335 -9.279 2.366 1.00 . A A . 5 GLN CD 1 1
8 11225 1 1 5 GLN CG C -22.623 -10.082 2.284 1.00 . A A . 5 GLN CG 1 1
8 11226 1 1 5 GLN H H -23.899 -10.528 -1.641 1.00 . A A . 5 GLN H 1 1
8 11227 1 1 5 GLN HA H -23.709 -8.418 0.379 1.00 . A A . 5 GLN HA 1 1
8 11228 1 1 5 GLN HB2 H -24.001 -10.989 0.923 1.00 . A A . 5 GLN HB2 1 1
8 11229 1 1 5 GLN HB3 H -22.325 -11.117 0.431 1.00 . A A . 5 GLN HB3 1 1
8 11230 1 1 5 GLN HE21 H -20.278 -10.931 2.443 1.00 . A A . 5 GLN HE21 1 1
8 11231 1 1 5 GLN HE22 H -19.378 -9.468 2.507 1.00 . A A . 5 GLN HE22 1 1
8 11232 1 1 5 GLN HG2 H -23.409 -9.500 2.741 1.00 . A A . 5 GLN HG2 1 1
8 11233 1 1 5 GLN HG3 H -22.498 -10.998 2.843 1.00 . A A . 5 GLN HG3 1 1
8 11234 1 1 5 GLN N N -24.056 -9.644 -1.242 1.00 . A A . 5 GLN N 1 1
8 11235 1 1 5 GLN NE2 N -20.229 -9.951 2.442 1.00 . A A . 5 GLN NE2 1 1
8 11236 1 1 5 GLN O O -21.223 -9.715 -1.286 1.00 . A A . 5 GLN O 1 1
8 11237 1 1 5 GLN OE1 O -21.357 -8.051 2.358 1.00 . A A . 5 GLN OE1 1 1
8 11238 1 1 6 LYS C C -19.502 -6.466 -0.387 1.00 . A A . 6 LYS C 1 1
8 11239 1 1 6 LYS CA C -20.459 -7.102 -1.373 1.00 . A A . 6 LYS CA 1 1
8 11240 1 1 6 LYS CB C -20.849 -6.104 -2.470 1.00 . A A . 6 LYS CB 1 1
8 11241 1 1 6 LYS CD C -22.026 -3.964 -3.072 1.00 . A A . 6 LYS CD 1 1
8 11242 1 1 6 LYS CE C -22.994 -2.899 -2.583 1.00 . A A . 6 LYS CE 1 1
8 11243 1 1 6 LYS CG C -21.726 -4.967 -1.977 1.00 . A A . 6 LYS CG 1 1
8 11244 1 1 6 LYS H H -22.201 -6.991 -0.203 1.00 . A A . 6 LYS H 1 1
8 11245 1 1 6 LYS HA H -19.964 -7.939 -1.843 1.00 . A A . 6 LYS HA 1 1
8 11246 1 1 6 LYS HB2 H -19.948 -5.682 -2.890 1.00 . A A . 6 LYS HB2 1 1
8 11247 1 1 6 LYS HB3 H -21.384 -6.632 -3.247 1.00 . A A . 6 LYS HB3 1 1
8 11248 1 1 6 LYS HD2 H -21.104 -3.489 -3.375 1.00 . A A . 6 LYS HD2 1 1
8 11249 1 1 6 LYS HD3 H -22.464 -4.482 -3.913 1.00 . A A . 6 LYS HD3 1 1
8 11250 1 1 6 LYS HE2 H -23.169 -2.196 -3.383 1.00 . A A . 6 LYS HE2 1 1
8 11251 1 1 6 LYS HE3 H -23.926 -3.380 -2.317 1.00 . A A . 6 LYS HE3 1 1
8 11252 1 1 6 LYS HG2 H -22.660 -5.375 -1.616 1.00 . A A . 6 LYS HG2 1 1
8 11253 1 1 6 LYS HG3 H -21.218 -4.463 -1.168 1.00 . A A . 6 LYS HG3 1 1
8 11254 1 1 6 LYS HZ1 H -22.219 -2.793 -0.616 1.00 . A A . 6 LYS HZ1 1 1
8 11255 1 1 6 LYS HZ2 H -23.199 -1.514 -1.042 1.00 . A A . 6 LYS HZ2 1 1
8 11256 1 1 6 LYS HZ3 H -21.635 -1.594 -1.653 1.00 . A A . 6 LYS HZ3 1 1
8 11257 1 1 6 LYS N N -21.636 -7.609 -0.716 1.00 . A A . 6 LYS N 1 1
8 11258 1 1 6 LYS NZ N -22.474 -2.166 -1.410 1.00 . A A . 6 LYS NZ 1 1
8 11259 1 1 6 LYS O O -19.920 -5.906 0.643 1.00 . A A . 6 LYS O 1 1
8 11260 1 1 7 GLU C C -16.057 -5.613 -0.811 1.00 . A A . 7 GLU C 1 1
8 11261 1 1 7 GLU CA C -17.200 -5.991 0.107 1.00 . A A . 7 GLU CA 1 1
8 11262 1 1 7 GLU CB C -16.727 -6.967 1.201 1.00 . A A . 7 GLU CB 1 1
8 11263 1 1 7 GLU CD C -15.613 -9.143 1.785 1.00 . A A . 7 GLU CD 1 1
8 11264 1 1 7 GLU CG C -16.162 -8.283 0.683 1.00 . A A . 7 GLU CG 1 1
8 11265 1 1 7 GLU H H -17.971 -7.033 -1.514 1.00 . A A . 7 GLU H 1 1
8 11266 1 1 7 GLU HA H -17.591 -5.093 0.566 1.00 . A A . 7 GLU HA 1 1
8 11267 1 1 7 GLU HB2 H -15.958 -6.485 1.785 1.00 . A A . 7 GLU HB2 1 1
8 11268 1 1 7 GLU HB3 H -17.564 -7.189 1.846 1.00 . A A . 7 GLU HB3 1 1
8 11269 1 1 7 GLU HG2 H -16.950 -8.826 0.180 1.00 . A A . 7 GLU HG2 1 1
8 11270 1 1 7 GLU HG3 H -15.371 -8.068 -0.020 1.00 . A A . 7 GLU HG3 1 1
8 11271 1 1 7 GLU N N -18.243 -6.565 -0.692 1.00 . A A . 7 GLU N 1 1
8 11272 1 1 7 GLU O O -15.841 -6.265 -1.840 1.00 . A A . 7 GLU O 1 1
8 11273 1 1 7 GLU OE1 O -14.578 -8.765 2.390 1.00 . A A . 7 GLU OE1 1 1
8 11274 1 1 7 GLU OE2 O -16.184 -10.221 2.064 1.00 . A A . 7 GLU OE2 1 1
8 11275 1 1 8 LYS C C -13.106 -3.744 -0.406 1.00 . A A . 8 LYS C 1 1
8 11276 1 1 8 LYS CA C -14.256 -4.140 -1.293 1.00 . A A . 8 LYS CA 1 1
8 11277 1 1 8 LYS CB C -14.657 -2.961 -2.188 1.00 . A A . 8 LYS CB 1 1
8 11278 1 1 8 LYS CD C -14.001 -1.300 -3.949 1.00 . A A . 8 LYS CD 1 1
8 11279 1 1 8 LYS CE C -12.952 -0.899 -4.965 1.00 . A A . 8 LYS CE 1 1
8 11280 1 1 8 LYS CG C -13.565 -2.509 -3.149 1.00 . A A . 8 LYS CG 1 1
8 11281 1 1 8 LYS H H -15.581 -4.064 0.327 1.00 . A A . 8 LYS H 1 1
8 11282 1 1 8 LYS HA H -13.954 -4.965 -1.921 1.00 . A A . 8 LYS HA 1 1
8 11283 1 1 8 LYS HB2 H -15.520 -3.247 -2.769 1.00 . A A . 8 LYS HB2 1 1
8 11284 1 1 8 LYS HB3 H -14.922 -2.125 -1.558 1.00 . A A . 8 LYS HB3 1 1
8 11285 1 1 8 LYS HD2 H -14.917 -1.535 -4.470 1.00 . A A . 8 LYS HD2 1 1
8 11286 1 1 8 LYS HD3 H -14.171 -0.477 -3.270 1.00 . A A . 8 LYS HD3 1 1
8 11287 1 1 8 LYS HE2 H -12.019 -0.720 -4.451 1.00 . A A . 8 LYS HE2 1 1
8 11288 1 1 8 LYS HE3 H -12.827 -1.705 -5.671 1.00 . A A . 8 LYS HE3 1 1
8 11289 1 1 8 LYS HG2 H -12.684 -2.254 -2.581 1.00 . A A . 8 LYS HG2 1 1
8 11290 1 1 8 LYS HG3 H -13.338 -3.320 -3.825 1.00 . A A . 8 LYS HG3 1 1
8 11291 1 1 8 LYS HZ1 H -12.670 0.515 -6.469 1.00 . A A . 8 LYS HZ1 1 1
8 11292 1 1 8 LYS HZ2 H -13.298 1.139 -5.044 1.00 . A A . 8 LYS HZ2 1 1
8 11293 1 1 8 LYS HZ3 H -14.304 0.248 -6.081 1.00 . A A . 8 LYS HZ3 1 1
8 11294 1 1 8 LYS N N -15.361 -4.571 -0.487 1.00 . A A . 8 LYS N 1 1
8 11295 1 1 8 LYS NZ N -13.340 0.321 -5.690 1.00 . A A . 8 LYS NZ 1 1
8 11296 1 1 8 LYS O O -13.283 -2.970 0.538 1.00 . A A . 8 LYS O 1 1
8 11297 1 1 9 GLU C C -10.210 -2.616 -0.485 1.00 . A A . 9 GLU C 1 1
8 11298 1 1 9 GLU CA C -10.754 -3.943 0.032 1.00 . A A . 9 GLU CA 1 1
8 11299 1 1 9 GLU CB C -9.721 -5.081 -0.040 1.00 . A A . 9 GLU CB 1 1
8 11300 1 1 9 GLU CD C -8.444 -6.699 -1.479 1.00 . A A . 9 GLU CD 1 1
8 11301 1 1 9 GLU CG C -9.483 -5.622 -1.439 1.00 . A A . 9 GLU CG 1 1
8 11302 1 1 9 GLU H H -11.905 -4.922 -1.437 1.00 . A A . 9 GLU H 1 1
8 11303 1 1 9 GLU HA H -11.050 -3.792 1.060 1.00 . A A . 9 GLU HA 1 1
8 11304 1 1 9 GLU HB2 H -8.779 -4.719 0.345 1.00 . A A . 9 GLU HB2 1 1
8 11305 1 1 9 GLU HB3 H -10.061 -5.896 0.584 1.00 . A A . 9 GLU HB3 1 1
8 11306 1 1 9 GLU HG2 H -10.410 -6.027 -1.815 1.00 . A A . 9 GLU HG2 1 1
8 11307 1 1 9 GLU HG3 H -9.167 -4.807 -2.072 1.00 . A A . 9 GLU HG3 1 1
8 11308 1 1 9 GLU N N -11.954 -4.279 -0.691 1.00 . A A . 9 GLU N 1 1
8 11309 1 1 9 GLU O O -9.663 -2.523 -1.594 1.00 . A A . 9 GLU O 1 1
8 11310 1 1 9 GLU OE1 O -8.757 -7.861 -1.145 1.00 . A A . 9 GLU OE1 1 1
8 11311 1 1 9 GLU OE2 O -7.302 -6.407 -1.852 1.00 . A A . 9 GLU OE2 1 1
8 11312 1 1 10 LYS C C -8.944 0.208 0.833 1.00 . A A . 10 LYS C 1 1
8 11313 1 1 10 LYS CA C -10.069 -0.249 -0.085 1.00 . A A . 10 LYS CA 1 1
8 11314 1 1 10 LYS CB C -11.278 0.698 0.056 1.00 . A A . 10 LYS CB 1 1
8 11315 1 1 10 LYS CD C -13.715 1.156 -0.358 1.00 . A A . 10 LYS CD 1 1
8 11316 1 1 10 LYS CE C -15.022 0.594 -0.896 1.00 . A A . 10 LYS CE 1 1
8 11317 1 1 10 LYS CG C -12.554 0.209 -0.616 1.00 . A A . 10 LYS CG 1 1
8 11318 1 1 10 LYS H H -10.889 -1.745 1.149 1.00 . A A . 10 LYS H 1 1
8 11319 1 1 10 LYS HA H -9.732 -0.249 -1.111 1.00 . A A . 10 LYS HA 1 1
8 11320 1 1 10 LYS HB2 H -11.487 0.841 1.107 1.00 . A A . 10 LYS HB2 1 1
8 11321 1 1 10 LYS HB3 H -11.017 1.653 -0.376 1.00 . A A . 10 LYS HB3 1 1
8 11322 1 1 10 LYS HD2 H -13.811 1.313 0.706 1.00 . A A . 10 LYS HD2 1 1
8 11323 1 1 10 LYS HD3 H -13.510 2.098 -0.846 1.00 . A A . 10 LYS HD3 1 1
8 11324 1 1 10 LYS HE2 H -14.910 0.399 -1.952 1.00 . A A . 10 LYS HE2 1 1
8 11325 1 1 10 LYS HE3 H -15.235 -0.334 -0.385 1.00 . A A . 10 LYS HE3 1 1
8 11326 1 1 10 LYS HG2 H -12.386 0.142 -1.681 1.00 . A A . 10 LYS HG2 1 1
8 11327 1 1 10 LYS HG3 H -12.801 -0.768 -0.227 1.00 . A A . 10 LYS HG3 1 1
8 11328 1 1 10 LYS HZ1 H -16.247 1.837 0.292 1.00 . A A . 10 LYS HZ1 1 1
8 11329 1 1 10 LYS HZ2 H -17.054 1.038 -0.896 1.00 . A A . 10 LYS HZ2 1 1
8 11330 1 1 10 LYS HZ3 H -16.068 2.364 -1.310 1.00 . A A . 10 LYS HZ3 1 1
8 11331 1 1 10 LYS N N -10.449 -1.586 0.284 1.00 . A A . 10 LYS N 1 1
8 11332 1 1 10 LYS NZ N -16.154 1.525 -0.700 1.00 . A A . 10 LYS NZ 1 1
8 11333 1 1 10 LYS O O -7.763 0.190 0.467 1.00 . A A . 10 LYS O 1 1
8 11334 1 1 11 LYS C C -8.651 0.142 4.266 1.00 . A A . 11 LYS C 1 1
8 11335 1 1 11 LYS CA C -8.384 0.995 3.050 1.00 . A A . 11 LYS CA 1 1
8 11336 1 1 11 LYS CB C -8.524 2.493 3.451 1.00 . A A . 11 LYS CB 1 1
8 11337 1 1 11 LYS CD C -9.304 3.597 1.281 1.00 . A A . 11 LYS CD 1 1
8 11338 1 1 11 LYS CE C -9.095 4.761 0.328 1.00 . A A . 11 LYS CE 1 1
8 11339 1 1 11 LYS CG C -8.241 3.554 2.372 1.00 . A A . 11 LYS CG 1 1
8 11340 1 1 11 LYS H H -10.271 0.613 2.266 1.00 . A A . 11 LYS H 1 1
8 11341 1 1 11 LYS HA H -7.383 0.806 2.689 1.00 . A A . 11 LYS HA 1 1
8 11342 1 1 11 LYS HB2 H -9.538 2.655 3.789 1.00 . A A . 11 LYS HB2 1 1
8 11343 1 1 11 LYS HB3 H -7.860 2.676 4.282 1.00 . A A . 11 LYS HB3 1 1
8 11344 1 1 11 LYS HD2 H -9.265 2.678 0.717 1.00 . A A . 11 LYS HD2 1 1
8 11345 1 1 11 LYS HD3 H -10.274 3.692 1.747 1.00 . A A . 11 LYS HD3 1 1
8 11346 1 1 11 LYS HE2 H -8.104 4.694 -0.095 1.00 . A A . 11 LYS HE2 1 1
8 11347 1 1 11 LYS HE3 H -9.828 4.701 -0.463 1.00 . A A . 11 LYS HE3 1 1
8 11348 1 1 11 LYS HG2 H -8.195 4.526 2.841 1.00 . A A . 11 LYS HG2 1 1
8 11349 1 1 11 LYS HG3 H -7.283 3.332 1.921 1.00 . A A . 11 LYS HG3 1 1
8 11350 1 1 11 LYS HZ1 H -8.503 6.163 1.758 1.00 . A A . 11 LYS HZ1 1 1
8 11351 1 1 11 LYS HZ2 H -10.161 6.146 1.480 1.00 . A A . 11 LYS HZ2 1 1
8 11352 1 1 11 LYS HZ3 H -9.134 6.873 0.373 1.00 . A A . 11 LYS HZ3 1 1
8 11353 1 1 11 LYS N N -9.316 0.592 2.031 1.00 . A A . 11 LYS N 1 1
8 11354 1 1 11 LYS NZ N -9.231 6.058 1.018 1.00 . A A . 11 LYS NZ 1 1
8 11355 1 1 11 LYS O O -9.651 0.357 4.975 1.00 . A A . 11 LYS O 1 1
8 11356 1 1 12 GLU C C -7.247 -1.155 6.802 1.00 . A A . 12 GLU C 1 1
8 11357 1 1 12 GLU CA C -7.995 -1.708 5.616 1.00 . A A . 12 GLU CA 1 1
8 11358 1 1 12 GLU CB C -7.470 -3.120 5.335 1.00 . A A . 12 GLU CB 1 1
8 11359 1 1 12 GLU CD C -7.622 -5.283 4.092 1.00 . A A . 12 GLU CD 1 1
8 11360 1 1 12 GLU CG C -8.206 -3.898 4.263 1.00 . A A . 12 GLU CG 1 1
8 11361 1 1 12 GLU H H -7.072 -0.970 3.867 1.00 . A A . 12 GLU H 1 1
8 11362 1 1 12 GLU HA H -9.047 -1.768 5.849 1.00 . A A . 12 GLU HA 1 1
8 11363 1 1 12 GLU HB2 H -6.436 -3.045 5.033 1.00 . A A . 12 GLU HB2 1 1
8 11364 1 1 12 GLU HB3 H -7.517 -3.685 6.255 1.00 . A A . 12 GLU HB3 1 1
8 11365 1 1 12 GLU HG2 H -9.244 -3.989 4.544 1.00 . A A . 12 GLU HG2 1 1
8 11366 1 1 12 GLU HG3 H -8.124 -3.369 3.326 1.00 . A A . 12 GLU HG3 1 1
8 11367 1 1 12 GLU N N -7.829 -0.837 4.479 1.00 . A A . 12 GLU N 1 1
8 11368 1 1 12 GLU O O -6.166 -0.570 6.658 1.00 . A A . 12 GLU O 1 1
8 11369 1 1 12 GLU OE1 O -8.018 -6.214 4.839 1.00 . A A . 12 GLU OE1 1 1
8 11370 1 1 12 GLU OE2 O -6.748 -5.468 3.236 1.00 . A A . 12 GLU OE2 1 1
8 11371 1 1 13 GLN C C -6.390 -2.279 9.568 1.00 . A A . 13 GLN C 1 1
8 11372 1 1 13 GLN CA C -7.090 -0.994 9.168 1.00 . A A . 13 GLN CA 1 1
8 11373 1 1 13 GLN CB C -8.038 -0.514 10.273 1.00 . A A . 13 GLN CB 1 1
8 11374 1 1 13 GLN CD C -6.424 1.172 11.193 1.00 . A A . 13 GLN CD 1 1
8 11375 1 1 13 GLN CG C -7.327 -0.001 11.511 1.00 . A A . 13 GLN CG 1 1
8 11376 1 1 13 GLN H H -8.734 -1.642 8.033 1.00 . A A . 13 GLN H 1 1
8 11377 1 1 13 GLN HA H -6.353 -0.239 8.935 1.00 . A A . 13 GLN HA 1 1
8 11378 1 1 13 GLN HB2 H -8.653 0.283 9.881 1.00 . A A . 13 GLN HB2 1 1
8 11379 1 1 13 GLN HB3 H -8.676 -1.336 10.563 1.00 . A A . 13 GLN HB3 1 1
8 11380 1 1 13 GLN HE21 H -7.907 2.424 11.507 1.00 . A A . 13 GLN HE21 1 1
8 11381 1 1 13 GLN HE22 H -6.398 3.139 11.074 1.00 . A A . 13 GLN HE22 1 1
8 11382 1 1 13 GLN HG2 H -8.066 0.312 12.233 1.00 . A A . 13 GLN HG2 1 1
8 11383 1 1 13 GLN HG3 H -6.727 -0.797 11.926 1.00 . A A . 13 GLN HG3 1 1
8 11384 1 1 13 GLN N N -7.811 -1.308 7.965 1.00 . A A . 13 GLN N 1 1
8 11385 1 1 13 GLN NE2 N -6.962 2.354 11.259 1.00 . A A . 13 GLN NE2 1 1
8 11386 1 1 13 GLN O O -5.360 -2.290 10.230 1.00 . A A . 13 GLN O 1 1
8 11387 1 1 13 GLN OE1 O -5.238 1.002 10.870 1.00 . A A . 13 GLN OE1 1 1
8 11388 1 1 14 GLU C C -5.142 -4.993 8.568 1.00 . A A . 14 GLU C 1 1
8 11389 1 1 14 GLU CA C -6.499 -4.711 9.228 1.00 . A A . 14 GLU CA 1 1
8 11390 1 1 14 GLU CB C -7.548 -5.715 8.681 1.00 . A A . 14 GLU CB 1 1
8 11391 1 1 14 GLU CD C -9.805 -4.466 8.660 1.00 . A A . 14 GLU CD 1 1
8 11392 1 1 14 GLU CG C -8.969 -5.595 9.258 1.00 . A A . 14 GLU CG 1 1
8 11393 1 1 14 GLU H H -7.727 -3.195 8.481 1.00 . A A . 14 GLU H 1 1
8 11394 1 1 14 GLU HA H -6.409 -4.876 10.291 1.00 . A A . 14 GLU HA 1 1
8 11395 1 1 14 GLU HB2 H -7.622 -5.583 7.612 1.00 . A A . 14 GLU HB2 1 1
8 11396 1 1 14 GLU HB3 H -7.189 -6.716 8.876 1.00 . A A . 14 GLU HB3 1 1
8 11397 1 1 14 GLU HG2 H -9.489 -6.524 9.079 1.00 . A A . 14 GLU HG2 1 1
8 11398 1 1 14 GLU HG3 H -8.890 -5.439 10.324 1.00 . A A . 14 GLU HG3 1 1
8 11399 1 1 14 GLU N N -6.931 -3.352 9.032 1.00 . A A . 14 GLU N 1 1
8 11400 1 1 14 GLU O O -4.691 -6.129 8.562 1.00 . A A . 14 GLU O 1 1
8 11401 1 1 14 GLU OE1 O -9.650 -3.294 9.061 1.00 . A A . 14 GLU OE1 1 1
8 11402 1 1 14 GLU OE2 O -10.633 -4.739 7.787 1.00 . A A . 14 GLU OE2 1 1
8 11403 1 1 15 ILE C C -2.159 -4.579 8.523 1.00 . A A . 15 ILE C 1 1
8 11404 1 1 15 ILE CA C -3.153 -4.160 7.443 1.00 . A A . 15 ILE CA 1 1
8 11405 1 1 15 ILE CB C -2.594 -2.881 6.737 1.00 . A A . 15 ILE CB 1 1
8 11406 1 1 15 ILE CD1 C -1.259 -0.831 7.314 1.00 . A A . 15 ILE CD1 1 1
8 11407 1 1 15 ILE CG1 C -2.347 -1.759 7.735 1.00 . A A . 15 ILE CG1 1 1
8 11408 1 1 15 ILE CG2 C -3.548 -2.398 5.653 1.00 . A A . 15 ILE CG2 1 1
8 11409 1 1 15 ILE H H -4.854 -3.068 8.127 1.00 . A A . 15 ILE H 1 1
8 11410 1 1 15 ILE HA H -3.243 -4.962 6.723 1.00 . A A . 15 ILE HA 1 1
8 11411 1 1 15 ILE HB H -1.658 -3.139 6.262 1.00 . A A . 15 ILE HB 1 1
8 11412 1 1 15 ILE HD11 H -1.518 -0.381 6.367 1.00 . A A . 15 ILE HD11 1 1
8 11413 1 1 15 ILE HD12 H -0.360 -1.421 7.202 1.00 . A A . 15 ILE HD12 1 1
8 11414 1 1 15 ILE HD13 H -1.111 -0.078 8.071 1.00 . A A . 15 ILE HD13 1 1
8 11415 1 1 15 ILE HG12 H -3.251 -1.172 7.805 1.00 . A A . 15 ILE HG12 1 1
8 11416 1 1 15 ILE HG13 H -2.097 -2.171 8.702 1.00 . A A . 15 ILE HG13 1 1
8 11417 1 1 15 ILE HG21 H -3.144 -1.516 5.183 1.00 . A A . 15 ILE HG21 1 1
8 11418 1 1 15 ILE HG22 H -4.505 -2.161 6.094 1.00 . A A . 15 ILE HG22 1 1
8 11419 1 1 15 ILE HG23 H -3.676 -3.174 4.913 1.00 . A A . 15 ILE HG23 1 1
8 11420 1 1 15 ILE N N -4.464 -3.965 8.061 1.00 . A A . 15 ILE N 1 1
8 11421 1 1 15 ILE O O -1.210 -5.340 8.283 1.00 . A A . 15 ILE O 1 1
8 11422 1 1 16 LYS C C -1.898 -5.782 11.441 1.00 . A A . 16 LYS C 1 1
8 11423 1 1 16 LYS CA C -1.640 -4.381 10.905 1.00 . A A . 16 LYS CA 1 1
8 11424 1 1 16 LYS CB C -1.955 -3.309 11.951 1.00 . A A . 16 LYS CB 1 1
8 11425 1 1 16 LYS CD C -3.755 -2.039 13.168 1.00 . A A . 16 LYS CD 1 1
8 11426 1 1 16 LYS CE C -2.904 -1.826 14.406 1.00 . A A . 16 LYS CE 1 1
8 11427 1 1 16 LYS CG C -3.397 -3.313 12.426 1.00 . A A . 16 LYS CG 1 1
8 11428 1 1 16 LYS H H -3.274 -3.606 9.836 1.00 . A A . 16 LYS H 1 1
8 11429 1 1 16 LYS HA H -0.602 -4.302 10.622 1.00 . A A . 16 LYS HA 1 1
8 11430 1 1 16 LYS HB2 H -1.318 -3.464 12.811 1.00 . A A . 16 LYS HB2 1 1
8 11431 1 1 16 LYS HB3 H -1.741 -2.339 11.529 1.00 . A A . 16 LYS HB3 1 1
8 11432 1 1 16 LYS HD2 H -3.606 -1.203 12.499 1.00 . A A . 16 LYS HD2 1 1
8 11433 1 1 16 LYS HD3 H -4.797 -2.091 13.443 1.00 . A A . 16 LYS HD3 1 1
8 11434 1 1 16 LYS HE2 H -3.065 -2.648 15.086 1.00 . A A . 16 LYS HE2 1 1
8 11435 1 1 16 LYS HE3 H -1.866 -1.798 14.112 1.00 . A A . 16 LYS HE3 1 1
8 11436 1 1 16 LYS HG2 H -4.045 -3.409 11.566 1.00 . A A . 16 LYS HG2 1 1
8 11437 1 1 16 LYS HG3 H -3.543 -4.158 13.083 1.00 . A A . 16 LYS HG3 1 1
8 11438 1 1 16 LYS HZ1 H -3.191 0.236 14.420 1.00 . A A . 16 LYS HZ1 1 1
8 11439 1 1 16 LYS HZ2 H -2.585 -0.390 15.876 1.00 . A A . 16 LYS HZ2 1 1
8 11440 1 1 16 LYS HZ3 H -4.216 -0.609 15.473 1.00 . A A . 16 LYS HZ3 1 1
8 11441 1 1 16 LYS N N -2.453 -4.136 9.736 1.00 . A A . 16 LYS N 1 1
8 11442 1 1 16 LYS NZ N -3.247 -0.563 15.086 1.00 . A A . 16 LYS NZ 1 1
8 11443 1 1 16 LYS O O -1.253 -6.242 12.370 1.00 . A A . 16 LYS O 1 1
8 11444 1 1 17 LYS C C -2.718 -8.699 10.043 1.00 . A A . 17 LYS C 1 1
8 11445 1 1 17 LYS CA C -3.173 -7.795 11.182 1.00 . A A . 17 LYS CA 1 1
8 11446 1 1 17 LYS CB C -4.687 -7.932 11.384 1.00 . A A . 17 LYS CB 1 1
8 11447 1 1 17 LYS CD C -6.594 -9.391 12.090 1.00 . A A . 17 LYS CD 1 1
8 11448 1 1 17 LYS CE C -6.925 -10.627 12.902 1.00 . A A . 17 LYS CE 1 1
8 11449 1 1 17 LYS CG C -5.103 -9.281 11.909 1.00 . A A . 17 LYS CG 1 1
8 11450 1 1 17 LYS H H -3.360 -5.988 10.136 1.00 . A A . 17 LYS H 1 1
8 11451 1 1 17 LYS HA H -2.663 -8.061 12.097 1.00 . A A . 17 LYS HA 1 1
8 11452 1 1 17 LYS HB2 H -5.014 -7.178 12.083 1.00 . A A . 17 LYS HB2 1 1
8 11453 1 1 17 LYS HB3 H -5.178 -7.768 10.436 1.00 . A A . 17 LYS HB3 1 1
8 11454 1 1 17 LYS HD2 H -6.954 -8.515 12.610 1.00 . A A . 17 LYS HD2 1 1
8 11455 1 1 17 LYS HD3 H -7.069 -9.466 11.124 1.00 . A A . 17 LYS HD3 1 1
8 11456 1 1 17 LYS HE2 H -7.998 -10.701 13.005 1.00 . A A . 17 LYS HE2 1 1
8 11457 1 1 17 LYS HE3 H -6.547 -11.499 12.388 1.00 . A A . 17 LYS HE3 1 1
8 11458 1 1 17 LYS HG2 H -4.785 -10.040 11.210 1.00 . A A . 17 LYS HG2 1 1
8 11459 1 1 17 LYS HG3 H -4.619 -9.447 12.860 1.00 . A A . 17 LYS HG3 1 1
8 11460 1 1 17 LYS HZ1 H -6.654 -9.696 14.743 1.00 . A A . 17 LYS HZ1 1 1
8 11461 1 1 17 LYS HZ2 H -5.269 -10.478 14.183 1.00 . A A . 17 LYS HZ2 1 1
8 11462 1 1 17 LYS HZ3 H -6.536 -11.387 14.830 1.00 . A A . 17 LYS HZ3 1 1
8 11463 1 1 17 LYS N N -2.850 -6.441 10.842 1.00 . A A . 17 LYS N 1 1
8 11464 1 1 17 LYS NZ N -6.310 -10.549 14.249 1.00 . A A . 17 LYS NZ 1 1
8 11465 1 1 17 LYS O O -2.508 -9.898 10.210 1.00 . A A . 17 LYS O 1 1
8 11466 1 1 18 LYS C C -0.692 -8.905 7.555 1.00 . A A . 18 LYS C 1 1
8 11467 1 1 18 LYS CA C -2.204 -8.816 7.704 1.00 . A A . 18 LYS CA 1 1
8 11468 1 1 18 LYS CB C -2.765 -8.098 6.496 1.00 . A A . 18 LYS CB 1 1
8 11469 1 1 18 LYS CD C -4.669 -9.463 5.652 1.00 . A A . 18 LYS CD 1 1
8 11470 1 1 18 LYS CE C -5.619 -8.269 5.579 1.00 . A A . 18 LYS CE 1 1
8 11471 1 1 18 LYS CG C -3.242 -9.013 5.390 1.00 . A A . 18 LYS CG 1 1
8 11472 1 1 18 LYS H H -2.641 -7.124 8.845 1.00 . A A . 18 LYS H 1 1
8 11473 1 1 18 LYS HA H -2.635 -9.805 7.752 1.00 . A A . 18 LYS HA 1 1
8 11474 1 1 18 LYS HB2 H -3.599 -7.490 6.809 1.00 . A A . 18 LYS HB2 1 1
8 11475 1 1 18 LYS HB3 H -1.999 -7.454 6.092 1.00 . A A . 18 LYS HB3 1 1
8 11476 1 1 18 LYS HD2 H -4.954 -10.192 4.908 1.00 . A A . 18 LYS HD2 1 1
8 11477 1 1 18 LYS HD3 H -4.726 -9.898 6.638 1.00 . A A . 18 LYS HD3 1 1
8 11478 1 1 18 LYS HE2 H -5.349 -7.567 6.354 1.00 . A A . 18 LYS HE2 1 1
8 11479 1 1 18 LYS HE3 H -5.497 -7.792 4.617 1.00 . A A . 18 LYS HE3 1 1
8 11480 1 1 18 LYS HG2 H -3.203 -8.482 4.450 1.00 . A A . 18 LYS HG2 1 1
8 11481 1 1 18 LYS HG3 H -2.601 -9.882 5.345 1.00 . A A . 18 LYS HG3 1 1
8 11482 1 1 18 LYS HZ1 H -7.295 -9.397 5.094 1.00 . A A . 18 LYS HZ1 1 1
8 11483 1 1 18 LYS HZ2 H -7.611 -7.801 5.525 1.00 . A A . 18 LYS HZ2 1 1
8 11484 1 1 18 LYS HZ3 H -7.219 -8.942 6.740 1.00 . A A . 18 LYS HZ3 1 1
8 11485 1 1 18 LYS N N -2.537 -8.095 8.891 1.00 . A A . 18 LYS N 1 1
8 11486 1 1 18 LYS NZ N -7.032 -8.639 5.759 1.00 . A A . 18 LYS NZ 1 1
8 11487 1 1 18 LYS O O -0.110 -9.977 7.695 1.00 . A A . 18 LYS O 1 1
8 11488 1 1 19 PHE C C 2.059 -7.583 8.454 1.00 . A A . 19 PHE C 1 1
8 11489 1 1 19 PHE CA C 1.381 -7.760 7.090 1.00 . A A . 19 PHE CA 1 1
8 11490 1 1 19 PHE CB C 1.766 -6.626 6.111 1.00 . A A . 19 PHE CB 1 1
8 11491 1 1 19 PHE CD1 C 4.253 -6.776 5.857 1.00 . A A . 19 PHE CD1 1 1
8 11492 1 1 19 PHE CD2 C 2.916 -7.199 3.949 1.00 . A A . 19 PHE CD2 1 1
8 11493 1 1 19 PHE CE1 C 5.386 -6.976 5.111 1.00 . A A . 19 PHE CE1 1 1
8 11494 1 1 19 PHE CE2 C 4.052 -7.389 3.202 1.00 . A A . 19 PHE CE2 1 1
8 11495 1 1 19 PHE CG C 3.007 -6.882 5.295 1.00 . A A . 19 PHE CG 1 1
8 11496 1 1 19 PHE CZ C 5.294 -7.275 3.786 1.00 . A A . 19 PHE CZ 1 1
8 11497 1 1 19 PHE H H -0.527 -6.901 7.255 1.00 . A A . 19 PHE H 1 1
8 11498 1 1 19 PHE HA H 1.664 -8.716 6.674 1.00 . A A . 19 PHE HA 1 1
8 11499 1 1 19 PHE HB2 H 0.967 -6.465 5.403 1.00 . A A . 19 PHE HB2 1 1
8 11500 1 1 19 PHE HB3 H 1.947 -5.711 6.659 1.00 . A A . 19 PHE HB3 1 1
8 11501 1 1 19 PHE HD1 H 4.338 -6.542 6.906 1.00 . A A . 19 PHE HD1 1 1
8 11502 1 1 19 PHE HD2 H 1.950 -7.291 3.474 1.00 . A A . 19 PHE HD2 1 1
8 11503 1 1 19 PHE HE1 H 6.358 -6.886 5.572 1.00 . A A . 19 PHE HE1 1 1
8 11504 1 1 19 PHE HE2 H 3.972 -7.637 2.153 1.00 . A A . 19 PHE HE2 1 1
8 11505 1 1 19 PHE HZ H 6.203 -7.409 3.212 1.00 . A A . 19 PHE HZ 1 1
8 11506 1 1 19 PHE N N -0.049 -7.761 7.301 1.00 . A A . 19 PHE N 1 1
8 11507 1 1 19 PHE O O 3.207 -7.979 8.649 1.00 . A A . 19 PHE O 1 1
8 11508 1 1 20 LYS C C 2.930 -5.902 10.882 1.00 . A A . 20 LYS C 1 1
8 11509 1 1 20 LYS CA C 1.685 -6.771 10.803 1.00 . A A . 20 LYS CA 1 1
8 11510 1 1 20 LYS CB C 1.847 -8.081 11.608 1.00 . A A . 20 LYS CB 1 1
8 11511 1 1 20 LYS CD C 0.713 -10.197 12.487 1.00 . A A . 20 LYS CD 1 1
8 11512 1 1 20 LYS CE C 1.952 -11.077 12.313 1.00 . A A . 20 LYS CE 1 1
8 11513 1 1 20 LYS CG C 0.641 -9.013 11.513 1.00 . A A . 20 LYS CG 1 1
8 11514 1 1 20 LYS H H 0.395 -6.722 9.108 1.00 . A A . 20 LYS H 1 1
8 11515 1 1 20 LYS HA H 0.887 -6.187 11.234 1.00 . A A . 20 LYS HA 1 1
8 11516 1 1 20 LYS HB2 H 2.713 -8.613 11.237 1.00 . A A . 20 LYS HB2 1 1
8 11517 1 1 20 LYS HB3 H 2.007 -7.836 12.647 1.00 . A A . 20 LYS HB3 1 1
8 11518 1 1 20 LYS HD2 H 0.714 -9.813 13.495 1.00 . A A . 20 LYS HD2 1 1
8 11519 1 1 20 LYS HD3 H -0.171 -10.802 12.345 1.00 . A A . 20 LYS HD3 1 1
8 11520 1 1 20 LYS HE2 H 2.828 -10.486 12.537 1.00 . A A . 20 LYS HE2 1 1
8 11521 1 1 20 LYS HE3 H 1.891 -11.894 13.015 1.00 . A A . 20 LYS HE3 1 1
8 11522 1 1 20 LYS HG2 H -0.253 -8.447 11.734 1.00 . A A . 20 LYS HG2 1 1
8 11523 1 1 20 LYS HG3 H 0.583 -9.392 10.503 1.00 . A A . 20 LYS HG3 1 1
8 11524 1 1 20 LYS HZ1 H 2.519 -10.907 10.320 1.00 . A A . 20 LYS HZ1 1 1
8 11525 1 1 20 LYS HZ2 H 1.169 -11.909 10.550 1.00 . A A . 20 LYS HZ2 1 1
8 11526 1 1 20 LYS HZ3 H 2.700 -12.469 10.929 1.00 . A A . 20 LYS HZ3 1 1
8 11527 1 1 20 LYS N N 1.287 -7.010 9.397 1.00 . A A . 20 LYS N 1 1
8 11528 1 1 20 LYS NZ N 2.092 -11.622 10.948 1.00 . A A . 20 LYS NZ 1 1
8 11529 1 1 20 LYS O O 4.053 -6.390 10.927 1.00 . A A . 20 LYS O 1 1
8 11530 1 1 21 LEU C C 4.313 -3.192 12.119 1.00 . A A . 21 LEU C 1 1
8 11531 1 1 21 LEU CA C 3.798 -3.662 10.780 1.00 . A A . 21 LEU CA 1 1
8 11532 1 1 21 LEU CB C 3.362 -2.459 9.927 1.00 . A A . 21 LEU CB 1 1
8 11533 1 1 21 LEU CD1 C 3.776 -3.774 7.822 1.00 . A A . 21 LEU CD1 1 1
8 11534 1 1 21 LEU CD2 C 1.416 -3.204 8.412 1.00 . A A . 21 LEU CD2 1 1
8 11535 1 1 21 LEU CG C 2.881 -2.760 8.484 1.00 . A A . 21 LEU CG 1 1
8 11536 1 1 21 LEU H H 1.802 -4.296 11.073 1.00 . A A . 21 LEU H 1 1
8 11537 1 1 21 LEU HA H 4.603 -4.159 10.262 1.00 . A A . 21 LEU HA 1 1
8 11538 1 1 21 LEU HB2 H 2.581 -1.933 10.456 1.00 . A A . 21 LEU HB2 1 1
8 11539 1 1 21 LEU HB3 H 4.216 -1.802 9.877 1.00 . A A . 21 LEU HB3 1 1
8 11540 1 1 21 LEU HD11 H 3.417 -3.971 6.824 1.00 . A A . 21 LEU HD11 1 1
8 11541 1 1 21 LEU HD12 H 3.735 -4.689 8.398 1.00 . A A . 21 LEU HD12 1 1
8 11542 1 1 21 LEU HD13 H 4.791 -3.410 7.790 1.00 . A A . 21 LEU HD13 1 1
8 11543 1 1 21 LEU HD21 H 1.275 -4.107 8.987 1.00 . A A . 21 LEU HD21 1 1
8 11544 1 1 21 LEU HD22 H 1.162 -3.412 7.382 1.00 . A A . 21 LEU HD22 1 1
8 11545 1 1 21 LEU HD23 H 0.764 -2.427 8.782 1.00 . A A . 21 LEU HD23 1 1
8 11546 1 1 21 LEU HG H 2.987 -1.848 7.915 1.00 . A A . 21 LEU HG 1 1
8 11547 1 1 21 LEU N N 2.716 -4.617 10.917 1.00 . A A . 21 LEU N 1 1
8 11548 1 1 21 LEU O O 5.414 -2.665 12.221 1.00 . A A . 21 LEU O 1 1
8 11549 1 1 22 THR C C 3.867 -1.493 14.810 1.00 . A A . 22 THR C 1 1
8 11550 1 1 22 THR CA C 3.735 -3.009 14.536 1.00 . A A . 22 THR CA 1 1
8 11551 1 1 22 THR CB C 4.899 -3.820 15.206 1.00 . A A . 22 THR CB 1 1
8 11552 1 1 22 THR CG2 C 4.602 -5.312 15.159 1.00 . A A . 22 THR CG2 1 1
8 11553 1 1 22 THR H H 2.610 -3.762 12.940 1.00 . A A . 22 THR H 1 1
8 11554 1 1 22 THR HA H 2.816 -3.302 15.022 1.00 . A A . 22 THR HA 1 1
8 11555 1 1 22 THR HB H 4.980 -3.515 16.239 1.00 . A A . 22 THR HB 1 1
8 11556 1 1 22 THR HG1 H 5.941 -3.173 13.690 1.00 . A A . 22 THR HG1 1 1
8 11557 1 1 22 THR HG21 H 4.501 -5.620 14.129 1.00 . A A . 22 THR HG21 1 1
8 11558 1 1 22 THR HG22 H 3.677 -5.511 15.685 1.00 . A A . 22 THR HG22 1 1
8 11559 1 1 22 THR HG23 H 5.409 -5.858 15.622 1.00 . A A . 22 THR HG23 1 1
8 11560 1 1 22 THR N N 3.489 -3.359 13.130 1.00 . A A . 22 THR N 1 1
8 11561 1 1 22 THR O O 3.936 -1.071 15.971 1.00 . A A . 22 THR O 1 1
8 11562 1 1 22 THR OG1 O 6.156 -3.573 14.549 1.00 . A A . 22 THR OG1 1 1
8 11563 1 1 23 GLY C C 3.985 1.438 12.601 1.00 . A A . 23 GLY C 1 1
8 11564 1 1 23 GLY CA C 3.972 0.726 13.928 1.00 . A A . 23 GLY CA 1 1
8 11565 1 1 23 GLY H H 3.794 -1.046 12.855 1.00 . A A . 23 GLY H 1 1
8 11566 1 1 23 GLY HA2 H 3.136 1.078 14.511 1.00 . A A . 23 GLY HA2 1 1
8 11567 1 1 23 GLY HA3 H 4.890 0.951 14.452 1.00 . A A . 23 GLY HA3 1 1
8 11568 1 1 23 GLY N N 3.861 -0.689 13.766 1.00 . A A . 23 GLY N 1 1
8 11569 1 1 23 GLY O O 3.649 0.826 11.567 1.00 . A A . 23 GLY O 1 1
8 11570 1 1 24 PRO C C 5.643 3.114 10.548 1.00 . A A . 24 PRO C 1 1
8 11571 1 1 24 PRO CA C 4.435 3.521 11.372 1.00 . A A . 24 PRO CA 1 1
8 11572 1 1 24 PRO CB C 4.586 4.972 11.867 1.00 . A A . 24 PRO CB 1 1
8 11573 1 1 24 PRO CD C 4.706 3.525 13.762 1.00 . A A . 24 PRO CD 1 1
8 11574 1 1 24 PRO CG C 4.354 4.916 13.341 1.00 . A A . 24 PRO CG 1 1
8 11575 1 1 24 PRO HA H 3.541 3.425 10.774 1.00 . A A . 24 PRO HA 1 1
8 11576 1 1 24 PRO HB2 H 5.581 5.327 11.640 1.00 . A A . 24 PRO HB2 1 1
8 11577 1 1 24 PRO HB3 H 3.856 5.601 11.380 1.00 . A A . 24 PRO HB3 1 1
8 11578 1 1 24 PRO HD2 H 5.761 3.443 13.982 1.00 . A A . 24 PRO HD2 1 1
8 11579 1 1 24 PRO HD3 H 4.114 3.227 14.614 1.00 . A A . 24 PRO HD3 1 1
8 11580 1 1 24 PRO HG2 H 4.992 5.631 13.839 1.00 . A A . 24 PRO HG2 1 1
8 11581 1 1 24 PRO HG3 H 3.316 5.123 13.558 1.00 . A A . 24 PRO HG3 1 1
8 11582 1 1 24 PRO N N 4.348 2.731 12.587 1.00 . A A . 24 PRO N 1 1
8 11583 1 1 24 PRO O O 6.795 3.262 10.983 1.00 . A A . 24 PRO O 1 1
8 11584 1 1 25 ILE C C 6.494 3.126 7.373 1.00 . A A . 25 ILE C 1 1
8 11585 1 1 25 ILE CA C 6.415 2.136 8.508 1.00 . A A . 25 ILE CA 1 1
8 11586 1 1 25 ILE CB C 6.169 0.696 7.974 1.00 . A A . 25 ILE CB 1 1
8 11587 1 1 25 ILE CD1 C 7.394 -0.273 9.995 1.00 . A A . 25 ILE CD1 1 1
8 11588 1 1 25 ILE CG1 C 6.141 -0.300 9.141 1.00 . A A . 25 ILE CG1 1 1
8 11589 1 1 25 ILE CG2 C 7.235 0.289 6.961 1.00 . A A . 25 ILE CG2 1 1
8 11590 1 1 25 ILE H H 4.443 2.405 9.162 1.00 . A A . 25 ILE H 1 1
8 11591 1 1 25 ILE HA H 7.350 2.155 9.048 1.00 . A A . 25 ILE HA 1 1
8 11592 1 1 25 ILE HB H 5.210 0.670 7.480 1.00 . A A . 25 ILE HB 1 1
8 11593 1 1 25 ILE HD11 H 8.249 -0.510 9.380 1.00 . A A . 25 ILE HD11 1 1
8 11594 1 1 25 ILE HD12 H 7.308 -0.991 10.796 1.00 . A A . 25 ILE HD12 1 1
8 11595 1 1 25 ILE HD13 H 7.517 0.719 10.406 1.00 . A A . 25 ILE HD13 1 1
8 11596 1 1 25 ILE HG12 H 5.302 -0.069 9.778 1.00 . A A . 25 ILE HG12 1 1
8 11597 1 1 25 ILE HG13 H 6.025 -1.300 8.748 1.00 . A A . 25 ILE HG13 1 1
8 11598 1 1 25 ILE HG21 H 7.031 -0.709 6.603 1.00 . A A . 25 ILE HG21 1 1
8 11599 1 1 25 ILE HG22 H 8.205 0.310 7.433 1.00 . A A . 25 ILE HG22 1 1
8 11600 1 1 25 ILE HG23 H 7.224 0.979 6.130 1.00 . A A . 25 ILE HG23 1 1
8 11601 1 1 25 ILE N N 5.381 2.549 9.412 1.00 . A A . 25 ILE N 1 1
8 11602 1 1 25 ILE O O 5.475 3.452 6.740 1.00 . A A . 25 ILE O 1 1
8 11603 1 1 26 GLN C C 8.247 3.979 4.803 1.00 . A A . 26 GLN C 1 1
8 11604 1 1 26 GLN CA C 7.890 4.624 6.128 1.00 . A A . 26 GLN CA 1 1
8 11605 1 1 26 GLN CB C 9.018 5.573 6.535 1.00 . A A . 26 GLN CB 1 1
8 11606 1 1 26 GLN CD C 11.488 5.917 6.871 1.00 . A A . 26 GLN CD 1 1
8 11607 1 1 26 GLN CG C 10.408 4.961 6.439 1.00 . A A . 26 GLN CG 1 1
8 11608 1 1 26 GLN H H 8.435 3.266 7.658 1.00 . A A . 26 GLN H 1 1
8 11609 1 1 26 GLN HA H 6.981 5.195 6.016 1.00 . A A . 26 GLN HA 1 1
8 11610 1 1 26 GLN HB2 H 8.990 6.439 5.893 1.00 . A A . 26 GLN HB2 1 1
8 11611 1 1 26 GLN HB3 H 8.857 5.887 7.555 1.00 . A A . 26 GLN HB3 1 1
8 11612 1 1 26 GLN HE21 H 12.785 5.075 5.641 1.00 . A A . 26 GLN HE21 1 1
8 11613 1 1 26 GLN HE22 H 13.365 6.392 6.594 1.00 . A A . 26 GLN HE22 1 1
8 11614 1 1 26 GLN HG2 H 10.455 4.073 7.051 1.00 . A A . 26 GLN HG2 1 1
8 11615 1 1 26 GLN HG3 H 10.565 4.708 5.397 1.00 . A A . 26 GLN HG3 1 1
8 11616 1 1 26 GLN N N 7.678 3.617 7.134 1.00 . A A . 26 GLN N 1 1
8 11617 1 1 26 GLN NE2 N 12.649 5.778 6.310 1.00 . A A . 26 GLN NE2 1 1
8 11618 1 1 26 GLN O O 8.515 2.775 4.733 1.00 . A A . 26 GLN O 1 1
8 11619 1 1 26 GLN OE1 O 11.268 6.784 7.715 1.00 . A A . 26 GLN OE1 1 1
8 11620 1 1 27 VAL C C 10.107 4.057 2.403 1.00 . A A . 27 VAL C 1 1
8 11621 1 1 27 VAL CA C 8.639 4.347 2.461 1.00 . A A . 27 VAL CA 1 1
8 11622 1 1 27 VAL CB C 8.279 5.397 1.405 1.00 . A A . 27 VAL CB 1 1
8 11623 1 1 27 VAL CG1 C 8.873 5.070 0.050 1.00 . A A . 27 VAL CG1 1 1
8 11624 1 1 27 VAL CG2 C 6.801 5.505 1.293 1.00 . A A . 27 VAL CG2 1 1
8 11625 1 1 27 VAL H H 8.028 5.730 3.913 1.00 . A A . 27 VAL H 1 1
8 11626 1 1 27 VAL HA H 8.086 3.445 2.244 1.00 . A A . 27 VAL HA 1 1
8 11627 1 1 27 VAL HB H 8.666 6.345 1.737 1.00 . A A . 27 VAL HB 1 1
8 11628 1 1 27 VAL HG11 H 8.488 4.118 -0.284 1.00 . A A . 27 VAL HG11 1 1
8 11629 1 1 27 VAL HG12 H 9.946 5.005 0.162 1.00 . A A . 27 VAL HG12 1 1
8 11630 1 1 27 VAL HG13 H 8.622 5.848 -0.653 1.00 . A A . 27 VAL HG13 1 1
8 11631 1 1 27 VAL HG21 H 6.391 5.802 2.244 1.00 . A A . 27 VAL HG21 1 1
8 11632 1 1 27 VAL HG22 H 6.435 4.529 1.010 1.00 . A A . 27 VAL HG22 1 1
8 11633 1 1 27 VAL HG23 H 6.561 6.224 0.524 1.00 . A A . 27 VAL HG23 1 1
8 11634 1 1 27 VAL N N 8.267 4.785 3.774 1.00 . A A . 27 VAL N 1 1
8 11635 1 1 27 VAL O O 10.944 4.849 2.863 1.00 . A A . 27 VAL O 1 1
8 11636 1 1 28 ILE C C 12.202 2.760 0.246 1.00 . A A . 28 ILE C 1 1
8 11637 1 1 28 ILE CA C 11.738 2.497 1.681 1.00 . A A . 28 ILE CA 1 1
8 11638 1 1 28 ILE CB C 11.853 0.987 2.031 1.00 . A A . 28 ILE CB 1 1
8 11639 1 1 28 ILE CD1 C 12.332 1.492 4.513 1.00 . A A . 28 ILE CD1 1 1
8 11640 1 1 28 ILE CG1 C 11.472 0.744 3.502 1.00 . A A . 28 ILE CG1 1 1
8 11641 1 1 28 ILE CG2 C 13.239 0.442 1.743 1.00 . A A . 28 ILE CG2 1 1
8 11642 1 1 28 ILE H H 9.637 2.401 1.557 1.00 . A A . 28 ILE H 1 1
8 11643 1 1 28 ILE HA H 12.366 3.055 2.362 1.00 . A A . 28 ILE HA 1 1
8 11644 1 1 28 ILE HB H 11.152 0.448 1.411 1.00 . A A . 28 ILE HB 1 1
8 11645 1 1 28 ILE HD11 H 13.361 1.186 4.404 1.00 . A A . 28 ILE HD11 1 1
8 11646 1 1 28 ILE HD12 H 11.993 1.266 5.514 1.00 . A A . 28 ILE HD12 1 1
8 11647 1 1 28 ILE HD13 H 12.251 2.555 4.335 1.00 . A A . 28 ILE HD13 1 1
8 11648 1 1 28 ILE HG12 H 10.449 1.053 3.655 1.00 . A A . 28 ILE HG12 1 1
8 11649 1 1 28 ILE HG13 H 11.553 -0.312 3.712 1.00 . A A . 28 ILE HG13 1 1
8 11650 1 1 28 ILE HG21 H 13.968 0.982 2.327 1.00 . A A . 28 ILE HG21 1 1
8 11651 1 1 28 ILE HG22 H 13.454 0.559 0.690 1.00 . A A . 28 ILE HG22 1 1
8 11652 1 1 28 ILE HG23 H 13.275 -0.608 1.997 1.00 . A A . 28 ILE HG23 1 1
8 11653 1 1 28 ILE N N 10.401 2.947 1.854 1.00 . A A . 28 ILE N 1 1
8 11654 1 1 28 ILE O O 13.373 3.043 0.015 1.00 . A A . 28 ILE O 1 1
8 11655 1 1 29 HIS C C 10.372 3.189 -2.934 1.00 . A A . 29 HIS C 1 1
8 11656 1 1 29 HIS CA C 11.606 2.897 -2.147 1.00 . A A . 29 HIS CA 1 1
8 11657 1 1 29 HIS CB C 12.266 1.632 -2.787 1.00 . A A . 29 HIS CB 1 1
8 11658 1 1 29 HIS CD2 C 14.834 2.047 -2.660 1.00 . A A . 29 HIS CD2 1 1
8 11659 1 1 29 HIS CE1 C 15.401 0.220 -1.603 1.00 . A A . 29 HIS CE1 1 1
8 11660 1 1 29 HIS CG C 13.697 1.348 -2.418 1.00 . A A . 29 HIS CG 1 1
8 11661 1 1 29 HIS H H 10.306 2.705 -0.469 1.00 . A A . 29 HIS H 1 1
8 11662 1 1 29 HIS HA H 12.288 3.730 -2.237 1.00 . A A . 29 HIS HA 1 1
8 11663 1 1 29 HIS HB2 H 11.688 0.774 -2.478 1.00 . A A . 29 HIS HB2 1 1
8 11664 1 1 29 HIS HB3 H 12.181 1.726 -3.860 1.00 . A A . 29 HIS HB3 1 1
8 11665 1 1 29 HIS HD1 H 13.516 -0.524 -1.410 1.00 . A A . 29 HIS HD1 1 1
8 11666 1 1 29 HIS HD2 H 14.907 2.999 -3.168 1.00 . A A . 29 HIS HD2 1 1
8 11667 1 1 29 HIS HE1 H 15.987 -0.546 -1.117 1.00 . A A . 29 HIS HE1 1 1
8 11668 1 1 29 HIS HE2 H 16.832 1.488 -2.323 1.00 . A A . 29 HIS HE2 1 1
8 11669 1 1 29 HIS N N 11.265 2.741 -0.711 1.00 . A A . 29 HIS N 1 1
8 11670 1 1 29 HIS ND1 N 14.093 0.206 -1.751 1.00 . A A . 29 HIS ND1 1 1
8 11671 1 1 29 HIS NE2 N 15.871 1.320 -2.145 1.00 . A A . 29 HIS NE2 1 1
8 11672 1 1 29 HIS O O 9.260 2.913 -2.482 1.00 . A A . 29 HIS O 1 1
8 11673 1 1 30 LEU C C 9.395 2.894 -6.048 1.00 . A A . 30 LEU C 1 1
8 11674 1 1 30 LEU CA C 9.465 3.975 -4.996 1.00 . A A . 30 LEU CA 1 1
8 11675 1 1 30 LEU CB C 9.583 5.361 -5.665 1.00 . A A . 30 LEU CB 1 1
8 11676 1 1 30 LEU CD1 C 10.467 6.790 -3.740 1.00 . A A . 30 LEU CD1 1 1
8 11677 1 1 30 LEU CD2 C 9.257 7.839 -5.646 1.00 . A A . 30 LEU CD2 1 1
8 11678 1 1 30 LEU CG C 9.368 6.611 -4.779 1.00 . A A . 30 LEU CG 1 1
8 11679 1 1 30 LEU H H 11.483 3.898 -4.391 1.00 . A A . 30 LEU H 1 1
8 11680 1 1 30 LEU HA H 8.557 3.940 -4.413 1.00 . A A . 30 LEU HA 1 1
8 11681 1 1 30 LEU HB2 H 10.571 5.434 -6.094 1.00 . A A . 30 LEU HB2 1 1
8 11682 1 1 30 LEU HB3 H 8.868 5.396 -6.473 1.00 . A A . 30 LEU HB3 1 1
8 11683 1 1 30 LEU HD11 H 11.417 6.906 -4.239 1.00 . A A . 30 LEU HD11 1 1
8 11684 1 1 30 LEU HD12 H 10.503 5.920 -3.100 1.00 . A A . 30 LEU HD12 1 1
8 11685 1 1 30 LEU HD13 H 10.262 7.669 -3.146 1.00 . A A . 30 LEU HD13 1 1
8 11686 1 1 30 LEU HD21 H 9.104 8.708 -5.021 1.00 . A A . 30 LEU HD21 1 1
8 11687 1 1 30 LEU HD22 H 8.421 7.729 -6.322 1.00 . A A . 30 LEU HD22 1 1
8 11688 1 1 30 LEU HD23 H 10.163 7.963 -6.219 1.00 . A A . 30 LEU HD23 1 1
8 11689 1 1 30 LEU HG H 8.434 6.498 -4.249 1.00 . A A . 30 LEU HG 1 1
8 11690 1 1 30 LEU N N 10.559 3.698 -4.107 1.00 . A A . 30 LEU N 1 1
8 11691 1 1 30 LEU O O 10.319 2.706 -6.821 1.00 . A A . 30 LEU O 1 1
8 11692 1 1 31 ALA C C 7.243 1.582 -8.121 1.00 . A A . 31 ALA C 1 1
8 11693 1 1 31 ALA CA C 8.102 1.119 -6.991 1.00 . A A . 31 ALA CA 1 1
8 11694 1 1 31 ALA CB C 7.487 -0.106 -6.342 1.00 . A A . 31 ALA CB 1 1
8 11695 1 1 31 ALA H H 7.648 2.416 -5.382 1.00 . A A . 31 ALA H 1 1
8 11696 1 1 31 ALA HA H 9.050 0.843 -7.419 1.00 . A A . 31 ALA HA 1 1
8 11697 1 1 31 ALA HB1 H 7.410 -0.885 -7.088 1.00 . A A . 31 ALA HB1 1 1
8 11698 1 1 31 ALA HB2 H 6.499 0.126 -5.977 1.00 . A A . 31 ALA HB2 1 1
8 11699 1 1 31 ALA HB3 H 8.116 -0.451 -5.535 1.00 . A A . 31 ALA HB3 1 1
8 11700 1 1 31 ALA N N 8.328 2.180 -6.044 1.00 . A A . 31 ALA N 1 1
8 11701 1 1 31 ALA O O 6.492 2.516 -8.006 1.00 . A A . 31 ALA O 1 1
8 11702 1 1 32 LYS C C 5.656 0.112 -10.527 1.00 . A A . 32 LYS C 1 1
8 11703 1 1 32 LYS CA C 6.624 1.242 -10.351 1.00 . A A . 32 LYS CA 1 1
8 11704 1 1 32 LYS CB C 7.553 1.357 -11.549 1.00 . A A . 32 LYS CB 1 1
8 11705 1 1 32 LYS CD C 7.958 1.995 -13.933 1.00 . A A . 32 LYS CD 1 1
8 11706 1 1 32 LYS CE C 9.117 2.883 -13.490 1.00 . A A . 32 LYS CE 1 1
8 11707 1 1 32 LYS CG C 6.909 1.856 -12.832 1.00 . A A . 32 LYS CG 1 1
8 11708 1 1 32 LYS H H 8.017 0.199 -9.236 1.00 . A A . 32 LYS H 1 1
8 11709 1 1 32 LYS HA H 6.093 2.173 -10.209 1.00 . A A . 32 LYS HA 1 1
8 11710 1 1 32 LYS HB2 H 8.352 2.039 -11.295 1.00 . A A . 32 LYS HB2 1 1
8 11711 1 1 32 LYS HB3 H 7.981 0.386 -11.743 1.00 . A A . 32 LYS HB3 1 1
8 11712 1 1 32 LYS HD2 H 8.340 1.015 -14.176 1.00 . A A . 32 LYS HD2 1 1
8 11713 1 1 32 LYS HD3 H 7.496 2.431 -14.807 1.00 . A A . 32 LYS HD3 1 1
8 11714 1 1 32 LYS HE2 H 8.742 3.880 -13.310 1.00 . A A . 32 LYS HE2 1 1
8 11715 1 1 32 LYS HE3 H 9.519 2.486 -12.570 1.00 . A A . 32 LYS HE3 1 1
8 11716 1 1 32 LYS HG2 H 6.171 1.129 -13.133 1.00 . A A . 32 LYS HG2 1 1
8 11717 1 1 32 LYS HG3 H 6.436 2.812 -12.656 1.00 . A A . 32 LYS HG3 1 1
8 11718 1 1 32 LYS HZ1 H 10.515 2.005 -14.765 1.00 . A A . 32 LYS HZ1 1 1
8 11719 1 1 32 LYS HZ2 H 11.018 3.432 -14.083 1.00 . A A . 32 LYS HZ2 1 1
8 11720 1 1 32 LYS HZ3 H 9.890 3.477 -15.347 1.00 . A A . 32 LYS HZ3 1 1
8 11721 1 1 32 LYS N N 7.385 0.952 -9.205 1.00 . A A . 32 LYS N 1 1
8 11722 1 1 32 LYS NZ N 10.188 2.954 -14.493 1.00 . A A . 32 LYS NZ 1 1
8 11723 1 1 32 LYS O O 6.062 -1.054 -10.425 1.00 . A A . 32 LYS O 1 1
8 11724 1 1 33 ALA C C 3.753 -1.195 -12.333 1.00 . A A . 33 ALA C 1 1
8 11725 1 1 33 ALA CA C 3.419 -0.603 -10.991 1.00 . A A . 33 ALA CA 1 1
8 11726 1 1 33 ALA CB C 2.019 -0.039 -11.016 1.00 . A A . 33 ALA CB 1 1
8 11727 1 1 33 ALA H H 4.085 1.345 -10.596 1.00 . A A . 33 ALA H 1 1
8 11728 1 1 33 ALA HA H 3.482 -1.368 -10.230 1.00 . A A . 33 ALA HA 1 1
8 11729 1 1 33 ALA HB1 H 1.757 0.398 -10.066 1.00 . A A . 33 ALA HB1 1 1
8 11730 1 1 33 ALA HB2 H 1.325 -0.842 -11.232 1.00 . A A . 33 ALA HB2 1 1
8 11731 1 1 33 ALA HB3 H 1.926 0.701 -11.798 1.00 . A A . 33 ALA HB3 1 1
8 11732 1 1 33 ALA N N 4.385 0.421 -10.695 1.00 . A A . 33 ALA N 1 1
8 11733 1 1 33 ALA O O 3.619 -0.531 -13.358 1.00 . A A . 33 ALA O 1 1
8 11734 1 1 34 CYS C C 3.409 -3.793 -14.119 1.00 . A A . 34 CYS C 1 1
8 11735 1 1 34 CYS CA C 4.616 -3.096 -13.516 1.00 . A A . 34 CYS CA 1 1
8 11736 1 1 34 CYS CB C 5.707 -4.119 -13.166 1.00 . A A . 34 CYS CB 1 1
8 11737 1 1 34 CYS H H 4.282 -2.884 -11.457 1.00 . A A . 34 CYS H 1 1
8 11738 1 1 34 CYS HA H 5.015 -2.379 -14.216 1.00 . A A . 34 CYS HA 1 1
8 11739 1 1 34 CYS HB2 H 6.488 -3.623 -12.613 1.00 . A A . 34 CYS HB2 1 1
8 11740 1 1 34 CYS HB3 H 5.272 -4.886 -12.544 1.00 . A A . 34 CYS HB3 1 1
8 11741 1 1 34 CYS HG H 7.729 -4.459 -14.579 1.00 . A A . 34 CYS HG 1 1
8 11742 1 1 34 CYS N N 4.212 -2.409 -12.316 1.00 . A A . 34 CYS N 1 1
8 11743 1 1 34 CYS O O 3.467 -4.354 -15.220 1.00 . A A . 34 CYS O 1 1
8 11744 1 1 34 CYS SG S 6.485 -4.931 -14.580 1.00 . A A . 34 CYS SG 1 1
8 11745 1 1 35 CYS C C -0.087 -3.572 -13.237 1.00 . A A . 35 CYS C 1 1
8 11746 1 1 35 CYS CA C 1.092 -4.376 -13.771 1.00 . A A . 35 CYS CA 1 1
8 11747 1 1 35 CYS CB C 1.047 -5.800 -13.192 1.00 . A A . 35 CYS CB 1 1
8 11748 1 1 35 CYS H H 2.325 -3.232 -12.559 1.00 . A A . 35 CYS H 1 1
8 11749 1 1 35 CYS HA H 1.041 -4.436 -14.847 1.00 . A A . 35 CYS HA 1 1
8 11750 1 1 35 CYS HB2 H 1.088 -5.746 -12.114 1.00 . A A . 35 CYS HB2 1 1
8 11751 1 1 35 CYS HB3 H 0.119 -6.269 -13.487 1.00 . A A . 35 CYS HB3 1 1
8 11752 1 1 35 CYS HG H 3.037 -6.150 -14.654 1.00 . A A . 35 CYS HG 1 1
8 11753 1 1 35 CYS N N 2.316 -3.741 -13.395 1.00 . A A . 35 CYS N 1 1
8 11754 1 1 35 CYS O O 0.090 -2.690 -12.402 1.00 . A A . 35 CYS O 1 1
8 11755 1 1 35 CYS SG S 2.403 -6.868 -13.735 1.00 . A A . 35 CYS SG 1 1
8 11756 1 1 36 ASP C C -3.352 -4.334 -12.663 1.00 . A A . 36 ASP C 1 1
8 11757 1 1 36 ASP CA C -2.523 -3.282 -13.331 1.00 . A A . 36 ASP CA 1 1
8 11758 1 1 36 ASP CB C -3.289 -2.614 -14.468 1.00 . A A . 36 ASP CB 1 1
8 11759 1 1 36 ASP CG C -4.802 -2.483 -14.252 1.00 . A A . 36 ASP CG 1 1
8 11760 1 1 36 ASP H H -1.237 -4.454 -14.542 1.00 . A A . 36 ASP H 1 1
8 11761 1 1 36 ASP HA H -2.287 -2.536 -12.587 1.00 . A A . 36 ASP HA 1 1
8 11762 1 1 36 ASP HB2 H -2.929 -1.601 -14.409 1.00 . A A . 36 ASP HB2 1 1
8 11763 1 1 36 ASP HB3 H -3.053 -3.047 -15.425 1.00 . A A . 36 ASP HB3 1 1
8 11764 1 1 36 ASP N N -1.246 -3.837 -13.781 1.00 . A A . 36 ASP N 1 1
8 11765 1 1 36 ASP O O -3.910 -5.232 -13.307 1.00 . A A . 36 ASP O 1 1
8 11766 1 1 36 ASP OD1 O -5.239 -1.527 -13.611 1.00 . A A . 36 ASP OD1 1 1
8 11767 1 1 36 ASP OD2 O -5.578 -3.320 -14.788 1.00 . A A . 36 ASP OD2 1 1
8 11768 1 1 37 VAL C C -5.134 -4.394 -9.771 1.00 . A A . 37 VAL C 1 1
8 11769 1 1 37 VAL CA C -4.085 -5.192 -10.569 1.00 . A A . 37 VAL CA 1 1
8 11770 1 1 37 VAL CB C -3.177 -6.046 -9.640 1.00 . A A . 37 VAL CB 1 1
8 11771 1 1 37 VAL CG1 C -2.503 -5.206 -8.622 1.00 . A A . 37 VAL CG1 1 1
8 11772 1 1 37 VAL CG2 C -3.922 -7.166 -8.974 1.00 . A A . 37 VAL CG2 1 1
8 11773 1 1 37 VAL H H -2.814 -3.534 -11.025 1.00 . A A . 37 VAL H 1 1
8 11774 1 1 37 VAL HA H -4.606 -5.839 -11.259 1.00 . A A . 37 VAL HA 1 1
8 11775 1 1 37 VAL HB H -2.402 -6.480 -10.258 1.00 . A A . 37 VAL HB 1 1
8 11776 1 1 37 VAL HG11 H -3.248 -4.713 -8.014 1.00 . A A . 37 VAL HG11 1 1
8 11777 1 1 37 VAL HG12 H -1.903 -4.461 -9.126 1.00 . A A . 37 VAL HG12 1 1
8 11778 1 1 37 VAL HG13 H -1.872 -5.820 -7.999 1.00 . A A . 37 VAL HG13 1 1
8 11779 1 1 37 VAL HG21 H -3.226 -7.706 -8.348 1.00 . A A . 37 VAL HG21 1 1
8 11780 1 1 37 VAL HG22 H -4.323 -7.825 -9.727 1.00 . A A . 37 VAL HG22 1 1
8 11781 1 1 37 VAL HG23 H -4.707 -6.750 -8.361 1.00 . A A . 37 VAL HG23 1 1
8 11782 1 1 37 VAL N N -3.324 -4.287 -11.393 1.00 . A A . 37 VAL N 1 1
8 11783 1 1 37 VAL O O -4.893 -3.241 -9.401 1.00 . A A . 37 VAL O 1 1
8 11784 1 1 38 LYS C C -7.565 -4.904 -7.392 1.00 . A A . 38 LYS C 1 1
8 11785 1 1 38 LYS CA C -7.305 -4.292 -8.771 1.00 . A A . 38 LYS CA 1 1
8 11786 1 1 38 LYS CB C -8.603 -4.134 -9.610 1.00 . A A . 38 LYS CB 1 1
8 11787 1 1 38 LYS CD C -8.278 -5.406 -11.801 1.00 . A A . 38 LYS CD 1 1
8 11788 1 1 38 LYS CE C -8.585 -4.191 -12.681 1.00 . A A . 38 LYS CE 1 1
8 11789 1 1 38 LYS CG C -9.028 -5.335 -10.456 1.00 . A A . 38 LYS CG 1 1
8 11790 1 1 38 LYS H H -6.410 -5.918 -9.766 1.00 . A A . 38 LYS H 1 1
8 11791 1 1 38 LYS HA H -6.905 -3.306 -8.584 1.00 . A A . 38 LYS HA 1 1
8 11792 1 1 38 LYS HB2 H -9.416 -3.918 -8.933 1.00 . A A . 38 LYS HB2 1 1
8 11793 1 1 38 LYS HB3 H -8.478 -3.286 -10.268 1.00 . A A . 38 LYS HB3 1 1
8 11794 1 1 38 LYS HD2 H -7.217 -5.439 -11.610 1.00 . A A . 38 LYS HD2 1 1
8 11795 1 1 38 LYS HD3 H -8.580 -6.303 -12.321 1.00 . A A . 38 LYS HD3 1 1
8 11796 1 1 38 LYS HE2 H -9.655 -4.111 -12.800 1.00 . A A . 38 LYS HE2 1 1
8 11797 1 1 38 LYS HE3 H -8.216 -3.308 -12.183 1.00 . A A . 38 LYS HE3 1 1
8 11798 1 1 38 LYS HG2 H -8.812 -6.232 -9.895 1.00 . A A . 38 LYS HG2 1 1
8 11799 1 1 38 LYS HG3 H -10.090 -5.275 -10.644 1.00 . A A . 38 LYS HG3 1 1
8 11800 1 1 38 LYS HZ1 H -8.207 -5.191 -14.484 1.00 . A A . 38 LYS HZ1 1 1
8 11801 1 1 38 LYS HZ2 H -6.933 -4.123 -14.043 1.00 . A A . 38 LYS HZ2 1 1
8 11802 1 1 38 LYS HZ3 H -8.369 -3.535 -14.634 1.00 . A A . 38 LYS HZ3 1 1
8 11803 1 1 38 LYS N N -6.259 -4.985 -9.496 1.00 . A A . 38 LYS N 1 1
8 11804 1 1 38 LYS NZ N -7.965 -4.281 -14.031 1.00 . A A . 38 LYS NZ 1 1
8 11805 1 1 38 LYS O O -8.673 -4.813 -6.844 1.00 . A A . 38 LYS O 1 1
8 11806 1 1 39 GLY C C -7.097 -7.448 -5.440 1.00 . A A . 39 GLY C 1 1
8 11807 1 1 39 GLY CA C -6.648 -6.009 -5.465 1.00 . A A . 39 GLY CA 1 1
8 11808 1 1 39 GLY H H -5.671 -5.502 -7.284 1.00 . A A . 39 GLY H 1 1
8 11809 1 1 39 GLY HA2 H -5.673 -5.958 -5.005 1.00 . A A . 39 GLY HA2 1 1
8 11810 1 1 39 GLY HA3 H -7.329 -5.413 -4.884 1.00 . A A . 39 GLY HA3 1 1
8 11811 1 1 39 GLY N N -6.523 -5.472 -6.806 1.00 . A A . 39 GLY N 1 1
8 11812 1 1 39 GLY O O -8.156 -7.765 -4.904 1.00 . A A . 39 GLY O 1 1
8 11813 1 1 40 GLY C C -5.821 -10.437 -5.099 1.00 . A A . 40 GLY C 1 1
8 11814 1 1 40 GLY CA C -6.662 -9.697 -6.086 1.00 . A A . 40 GLY CA 1 1
8 11815 1 1 40 GLY H H -5.478 -7.988 -6.405 1.00 . A A . 40 GLY H 1 1
8 11816 1 1 40 GLY HA2 H -7.708 -9.825 -5.841 1.00 . A A . 40 GLY HA2 1 1
8 11817 1 1 40 GLY HA3 H -6.471 -10.085 -7.075 1.00 . A A . 40 GLY HA3 1 1
8 11818 1 1 40 GLY N N -6.331 -8.297 -6.043 1.00 . A A . 40 GLY N 1 1
8 11819 1 1 40 GLY O O -4.643 -10.110 -4.951 1.00 . A A . 40 GLY O 1 1
8 11820 1 1 41 LYS C C -5.307 -11.232 -2.230 1.00 . A A . 41 LYS C 1 1
8 11821 1 1 41 LYS CA C -5.725 -12.180 -3.347 1.00 . A A . 41 LYS CA 1 1
8 11822 1 1 41 LYS CB C -4.487 -12.959 -3.869 1.00 . A A . 41 LYS CB 1 1
8 11823 1 1 41 LYS CD C -5.433 -13.927 -6.025 1.00 . A A . 41 LYS CD 1 1
8 11824 1 1 41 LYS CE C -5.624 -15.207 -6.817 1.00 . A A . 41 LYS CE 1 1
8 11825 1 1 41 LYS CG C -4.766 -14.211 -4.698 1.00 . A A . 41 LYS CG 1 1
8 11826 1 1 41 LYS H H -7.339 -11.674 -4.627 1.00 . A A . 41 LYS H 1 1
8 11827 1 1 41 LYS HA H -6.442 -12.878 -2.942 1.00 . A A . 41 LYS HA 1 1
8 11828 1 1 41 LYS HB2 H -3.903 -12.289 -4.480 1.00 . A A . 41 LYS HB2 1 1
8 11829 1 1 41 LYS HB3 H -3.891 -13.244 -3.014 1.00 . A A . 41 LYS HB3 1 1
8 11830 1 1 41 LYS HD2 H -6.396 -13.473 -5.846 1.00 . A A . 41 LYS HD2 1 1
8 11831 1 1 41 LYS HD3 H -4.812 -13.251 -6.596 1.00 . A A . 41 LYS HD3 1 1
8 11832 1 1 41 LYS HE2 H -6.050 -14.957 -7.778 1.00 . A A . 41 LYS HE2 1 1
8 11833 1 1 41 LYS HE3 H -4.659 -15.671 -6.964 1.00 . A A . 41 LYS HE3 1 1
8 11834 1 1 41 LYS HG2 H -3.827 -14.708 -4.896 1.00 . A A . 41 LYS HG2 1 1
8 11835 1 1 41 LYS HG3 H -5.395 -14.872 -4.118 1.00 . A A . 41 LYS HG3 1 1
8 11836 1 1 41 LYS HZ1 H -6.603 -17.044 -6.689 1.00 . A A . 41 LYS HZ1 1 1
8 11837 1 1 41 LYS HZ2 H -7.487 -15.779 -6.040 1.00 . A A . 41 LYS HZ2 1 1
8 11838 1 1 41 LYS HZ3 H -6.177 -16.416 -5.184 1.00 . A A . 41 LYS HZ3 1 1
8 11839 1 1 41 LYS N N -6.411 -11.425 -4.414 1.00 . A A . 41 LYS N 1 1
8 11840 1 1 41 LYS NZ N -6.522 -16.163 -6.135 1.00 . A A . 41 LYS NZ 1 1
8 11841 1 1 41 LYS O O -4.320 -11.484 -1.528 1.00 . A A . 41 LYS O 1 1
8 11842 1 1 42 ASN C C -4.591 -8.369 -1.451 1.00 . A A . 42 ASN C 1 1
8 11843 1 1 42 ASN CA C -5.880 -9.098 -1.102 1.00 . A A . 42 ASN CA 1 1
8 11844 1 1 42 ASN CB C -5.907 -9.601 0.339 1.00 . A A . 42 ASN CB 1 1
8 11845 1 1 42 ASN CG C -5.876 -8.498 1.376 1.00 . A A . 42 ASN CG 1 1
8 11846 1 1 42 ASN H H -6.920 -10.119 -2.612 1.00 . A A . 42 ASN H 1 1
8 11847 1 1 42 ASN HA H -6.686 -8.393 -1.254 1.00 . A A . 42 ASN HA 1 1
8 11848 1 1 42 ASN HB2 H -6.807 -10.178 0.491 1.00 . A A . 42 ASN HB2 1 1
8 11849 1 1 42 ASN HB3 H -5.050 -10.240 0.495 1.00 . A A . 42 ASN HB3 1 1
8 11850 1 1 42 ASN HD21 H -6.909 -7.247 0.208 1.00 . A A . 42 ASN HD21 1 1
8 11851 1 1 42 ASN HD22 H -6.473 -6.646 1.767 1.00 . A A . 42 ASN HD22 1 1
8 11852 1 1 42 ASN N N -6.110 -10.180 -2.057 1.00 . A A . 42 ASN N 1 1
8 11853 1 1 42 ASN ND2 N -6.470 -7.358 1.083 1.00 . A A . 42 ASN ND2 1 1
8 11854 1 1 42 ASN O O -3.476 -8.800 -1.097 1.00 . A A . 42 ASN O 1 1
8 11855 1 1 42 ASN OD1 O -5.351 -8.698 2.466 1.00 . A A . 42 ASN OD1 1 1
8 11856 1 1 43 GLU C C -3.952 -5.111 -2.895 1.00 . A A . 43 GLU C 1 1
8 11857 1 1 43 GLU CA C -3.632 -6.604 -2.771 1.00 . A A . 43 GLU CA 1 1
8 11858 1 1 43 GLU CB C -3.372 -7.248 -4.136 1.00 . A A . 43 GLU CB 1 1
8 11859 1 1 43 GLU CD C -1.563 -8.259 -5.492 1.00 . A A . 43 GLU CD 1 1
8 11860 1 1 43 GLU CG C -1.979 -7.065 -4.691 1.00 . A A . 43 GLU CG 1 1
8 11861 1 1 43 GLU H H -5.655 -6.926 -2.313 1.00 . A A . 43 GLU H 1 1
8 11862 1 1 43 GLU HA H -2.762 -6.744 -2.146 1.00 . A A . 43 GLU HA 1 1
8 11863 1 1 43 GLU HB2 H -3.601 -8.301 -4.081 1.00 . A A . 43 GLU HB2 1 1
8 11864 1 1 43 GLU HB3 H -4.066 -6.804 -4.834 1.00 . A A . 43 GLU HB3 1 1
8 11865 1 1 43 GLU HG2 H -1.964 -6.191 -5.326 1.00 . A A . 43 GLU HG2 1 1
8 11866 1 1 43 GLU HG3 H -1.287 -6.933 -3.873 1.00 . A A . 43 GLU HG3 1 1
8 11867 1 1 43 GLU N N -4.743 -7.290 -2.182 1.00 . A A . 43 GLU N 1 1
8 11868 1 1 43 GLU O O -4.980 -4.646 -2.401 1.00 . A A . 43 GLU O 1 1
8 11869 1 1 43 GLU OE1 O -1.192 -9.275 -4.873 1.00 . A A . 43 GLU OE1 1 1
8 11870 1 1 43 GLU OE2 O -1.593 -8.221 -6.742 1.00 . A A . 43 GLU OE2 1 1
8 11871 1 1 44 LEU C C -3.849 -2.785 -5.121 1.00 . A A . 44 LEU C 1 1
8 11872 1 1 44 LEU CA C -3.233 -2.978 -3.741 1.00 . A A . 44 LEU CA 1 1
8 11873 1 1 44 LEU CB C -1.815 -2.382 -3.758 1.00 . A A . 44 LEU CB 1 1
8 11874 1 1 44 LEU CD1 C -2.316 -0.225 -2.637 1.00 . A A . 44 LEU CD1 1 1
8 11875 1 1 44 LEU CD2 C -0.257 -0.463 -3.958 1.00 . A A . 44 LEU CD2 1 1
8 11876 1 1 44 LEU CG C -1.699 -0.869 -3.839 1.00 . A A . 44 LEU CG 1 1
8 11877 1 1 44 LEU H H -2.245 -4.775 -3.841 1.00 . A A . 44 LEU H 1 1
8 11878 1 1 44 LEU HA H -3.809 -2.512 -2.957 1.00 . A A . 44 LEU HA 1 1
8 11879 1 1 44 LEU HB2 H -1.246 -2.759 -2.913 1.00 . A A . 44 LEU HB2 1 1
8 11880 1 1 44 LEU HB3 H -1.340 -2.786 -4.639 1.00 . A A . 44 LEU HB3 1 1
8 11881 1 1 44 LEU HD11 H -1.800 -0.574 -1.753 1.00 . A A . 44 LEU HD11 1 1
8 11882 1 1 44 LEU HD12 H -3.360 -0.490 -2.594 1.00 . A A . 44 LEU HD12 1 1
8 11883 1 1 44 LEU HD13 H -2.201 0.845 -2.726 1.00 . A A . 44 LEU HD13 1 1
8 11884 1 1 44 LEU HD21 H -0.190 0.613 -4.016 1.00 . A A . 44 LEU HD21 1 1
8 11885 1 1 44 LEU HD22 H 0.170 -0.901 -4.848 1.00 . A A . 44 LEU HD22 1 1
8 11886 1 1 44 LEU HD23 H 0.286 -0.808 -3.090 1.00 . A A . 44 LEU HD23 1 1
8 11887 1 1 44 LEU HG H -2.219 -0.517 -4.718 1.00 . A A . 44 LEU HG 1 1
8 11888 1 1 44 LEU N N -3.083 -4.381 -3.529 1.00 . A A . 44 LEU N 1 1
8 11889 1 1 44 LEU O O -3.642 -3.609 -6.010 1.00 . A A . 44 LEU O 1 1
8 11890 1 1 45 SER C C -4.447 -0.381 -7.269 1.00 . A A . 45 SER C 1 1
8 11891 1 1 45 SER CA C -5.225 -1.486 -6.558 1.00 . A A . 45 SER CA 1 1
8 11892 1 1 45 SER CB C -6.732 -1.182 -6.431 1.00 . A A . 45 SER CB 1 1
8 11893 1 1 45 SER H H -4.831 -1.153 -4.531 1.00 . A A . 45 SER H 1 1
8 11894 1 1 45 SER HA H -5.098 -2.387 -7.143 1.00 . A A . 45 SER HA 1 1
8 11895 1 1 45 SER HB2 H -7.110 -0.848 -7.385 1.00 . A A . 45 SER HB2 1 1
8 11896 1 1 45 SER HB3 H -7.248 -2.086 -6.142 1.00 . A A . 45 SER HB3 1 1
8 11897 1 1 45 SER HG H -6.546 -0.388 -4.634 1.00 . A A . 45 SER HG 1 1
8 11898 1 1 45 SER N N -4.639 -1.757 -5.284 1.00 . A A . 45 SER N 1 1
8 11899 1 1 45 SER O O -4.371 0.767 -6.794 1.00 . A A . 45 SER O 1 1
8 11900 1 1 45 SER OG O -7.003 -0.173 -5.463 1.00 . A A . 45 SER OG 1 1
8 11901 1 1 46 PHE C C -3.043 -0.255 -10.573 1.00 . A A . 46 PHE C 1 1
8 11902 1 1 46 PHE CA C -3.019 0.146 -9.130 1.00 . A A . 46 PHE CA 1 1
8 11903 1 1 46 PHE CB C -1.572 0.157 -8.591 1.00 . A A . 46 PHE CB 1 1
8 11904 1 1 46 PHE CD1 C -0.280 -1.822 -9.447 1.00 . A A . 46 PHE CD1 1 1
8 11905 1 1 46 PHE CD2 C -1.020 -1.846 -7.202 1.00 . A A . 46 PHE CD2 1 1
8 11906 1 1 46 PHE CE1 C 0.307 -3.055 -9.274 1.00 . A A . 46 PHE CE1 1 1
8 11907 1 1 46 PHE CE2 C -0.440 -3.073 -7.021 1.00 . A A . 46 PHE CE2 1 1
8 11908 1 1 46 PHE CG C -0.951 -1.205 -8.415 1.00 . A A . 46 PHE CG 1 1
8 11909 1 1 46 PHE CZ C 0.226 -3.680 -8.056 1.00 . A A . 46 PHE CZ 1 1
8 11910 1 1 46 PHE H H -3.978 -1.650 -8.715 1.00 . A A . 46 PHE H 1 1
8 11911 1 1 46 PHE HA H -3.429 1.141 -9.036 1.00 . A A . 46 PHE HA 1 1
8 11912 1 1 46 PHE HB2 H -0.931 0.692 -9.280 1.00 . A A . 46 PHE HB2 1 1
8 11913 1 1 46 PHE HB3 H -1.557 0.655 -7.633 1.00 . A A . 46 PHE HB3 1 1
8 11914 1 1 46 PHE HD1 H -0.216 -1.331 -10.407 1.00 . A A . 46 PHE HD1 1 1
8 11915 1 1 46 PHE HD2 H -1.543 -1.377 -6.382 1.00 . A A . 46 PHE HD2 1 1
8 11916 1 1 46 PHE HE1 H 0.830 -3.528 -10.089 1.00 . A A . 46 PHE HE1 1 1
8 11917 1 1 46 PHE HE2 H -0.504 -3.564 -6.059 1.00 . A A . 46 PHE HE2 1 1
8 11918 1 1 46 PHE HZ H 0.666 -4.656 -7.913 1.00 . A A . 46 PHE HZ 1 1
8 11919 1 1 46 PHE N N -3.850 -0.740 -8.365 1.00 . A A . 46 PHE N 1 1
8 11920 1 1 46 PHE O O -3.495 -1.344 -10.913 1.00 . A A . 46 PHE O 1 1
8 11921 1 1 47 LYS C C -1.090 0.462 -13.238 1.00 . A A . 47 LYS C 1 1
8 11922 1 1 47 LYS CA C -2.531 0.379 -12.807 1.00 . A A . 47 LYS CA 1 1
8 11923 1 1 47 LYS CB C -3.405 1.489 -13.459 1.00 . A A . 47 LYS CB 1 1
8 11924 1 1 47 LYS CD C -2.885 1.443 -16.002 1.00 . A A . 47 LYS CD 1 1
8 11925 1 1 47 LYS CE C -2.630 2.935 -16.296 1.00 . A A . 47 LYS CE 1 1
8 11926 1 1 47 LYS CG C -3.901 1.206 -14.878 1.00 . A A . 47 LYS CG 1 1
8 11927 1 1 47 LYS H H -2.066 1.380 -11.052 1.00 . A A . 47 LYS H 1 1
8 11928 1 1 47 LYS HA H -2.940 -0.595 -13.030 1.00 . A A . 47 LYS HA 1 1
8 11929 1 1 47 LYS HB2 H -4.274 1.650 -12.838 1.00 . A A . 47 LYS HB2 1 1
8 11930 1 1 47 LYS HB3 H -2.830 2.403 -13.481 1.00 . A A . 47 LYS HB3 1 1
8 11931 1 1 47 LYS HD2 H -1.946 0.990 -15.719 1.00 . A A . 47 LYS HD2 1 1
8 11932 1 1 47 LYS HD3 H -3.251 0.968 -16.899 1.00 . A A . 47 LYS HD3 1 1
8 11933 1 1 47 LYS HE2 H -2.186 3.017 -17.276 1.00 . A A . 47 LYS HE2 1 1
8 11934 1 1 47 LYS HE3 H -3.584 3.443 -16.307 1.00 . A A . 47 LYS HE3 1 1
8 11935 1 1 47 LYS HG2 H -4.180 0.163 -14.905 1.00 . A A . 47 LYS HG2 1 1
8 11936 1 1 47 LYS HG3 H -4.781 1.808 -15.058 1.00 . A A . 47 LYS HG3 1 1
8 11937 1 1 47 LYS HZ1 H -2.083 3.674 -14.348 1.00 . A A . 47 LYS HZ1 1 1
8 11938 1 1 47 LYS HZ2 H -1.591 4.604 -15.629 1.00 . A A . 47 LYS HZ2 1 1
8 11939 1 1 47 LYS HZ3 H -0.794 3.154 -15.337 1.00 . A A . 47 LYS HZ3 1 1
8 11940 1 1 47 LYS N N -2.525 0.585 -11.398 1.00 . A A . 47 LYS N 1 1
8 11941 1 1 47 LYS NZ N -1.729 3.614 -15.325 1.00 . A A . 47 LYS NZ 1 1
8 11942 1 1 47 LYS O O -0.317 1.161 -12.597 1.00 . A A . 47 LYS O 1 1
8 11943 1 1 48 GLN C C 1.108 1.199 -15.015 1.00 . A A . 48 GLN C 1 1
8 11944 1 1 48 GLN CA C 0.657 -0.260 -14.750 1.00 . A A . 48 GLN CA 1 1
8 11945 1 1 48 GLN CB C 0.745 -1.098 -16.020 1.00 . A A . 48 GLN CB 1 1
8 11946 1 1 48 GLN CD C 2.171 -2.100 -17.815 1.00 . A A . 48 GLN CD 1 1
8 11947 1 1 48 GLN CG C 2.155 -1.394 -16.480 1.00 . A A . 48 GLN CG 1 1
8 11948 1 1 48 GLN H H -1.355 -0.889 -14.667 1.00 . A A . 48 GLN H 1 1
8 11949 1 1 48 GLN HA H 1.294 -0.691 -13.991 1.00 . A A . 48 GLN HA 1 1
8 11950 1 1 48 GLN HB2 H 0.257 -2.043 -15.828 1.00 . A A . 48 GLN HB2 1 1
8 11951 1 1 48 GLN HB3 H 0.216 -0.597 -16.816 1.00 . A A . 48 GLN HB3 1 1
8 11952 1 1 48 GLN HE21 H 2.353 -0.374 -18.733 1.00 . A A . 48 GLN HE21 1 1
8 11953 1 1 48 GLN HE22 H 2.245 -1.764 -19.765 1.00 . A A . 48 GLN HE22 1 1
8 11954 1 1 48 GLN HG2 H 2.718 -0.475 -16.534 1.00 . A A . 48 GLN HG2 1 1
8 11955 1 1 48 GLN HG3 H 2.617 -2.039 -15.747 1.00 . A A . 48 GLN HG3 1 1
8 11956 1 1 48 GLN N N -0.711 -0.279 -14.253 1.00 . A A . 48 GLN N 1 1
8 11957 1 1 48 GLN NE2 N 2.274 -1.348 -18.872 1.00 . A A . 48 GLN NE2 1 1
8 11958 1 1 48 GLN O O 0.442 1.944 -15.734 1.00 . A A . 48 GLN O 1 1
8 11959 1 1 48 GLN OE1 O 2.119 -3.325 -17.889 1.00 . A A . 48 GLN OE1 1 1
8 11960 1 1 49 GLY C C 2.031 3.966 -13.533 1.00 . A A . 49 GLY C 1 1
8 11961 1 1 49 GLY CA C 2.674 2.961 -14.497 1.00 . A A . 49 GLY CA 1 1
8 11962 1 1 49 GLY H H 2.665 0.946 -13.816 1.00 . A A . 49 GLY H 1 1
8 11963 1 1 49 GLY HA2 H 3.739 2.955 -14.322 1.00 . A A . 49 GLY HA2 1 1
8 11964 1 1 49 GLY HA3 H 2.494 3.291 -15.510 1.00 . A A . 49 GLY HA3 1 1
8 11965 1 1 49 GLY N N 2.176 1.605 -14.360 1.00 . A A . 49 GLY N 1 1
8 11966 1 1 49 GLY O O 1.936 5.144 -13.852 1.00 . A A . 49 GLY O 1 1
8 11967 1 1 50 GLU C C 2.040 5.016 -10.435 1.00 . A A . 50 GLU C 1 1
8 11968 1 1 50 GLU CA C 0.985 4.424 -11.357 1.00 . A A . 50 GLU CA 1 1
8 11969 1 1 50 GLU CB C -0.078 3.745 -10.497 1.00 . A A . 50 GLU CB 1 1
8 11970 1 1 50 GLU CD C -1.999 4.755 -11.741 1.00 . A A . 50 GLU CD 1 1
8 11971 1 1 50 GLU CG C -1.395 3.512 -11.185 1.00 . A A . 50 GLU CG 1 1
8 11972 1 1 50 GLU H H 1.531 2.535 -12.233 1.00 . A A . 50 GLU H 1 1
8 11973 1 1 50 GLU HA H 0.516 5.236 -11.891 1.00 . A A . 50 GLU HA 1 1
8 11974 1 1 50 GLU HB2 H 0.306 2.778 -10.205 1.00 . A A . 50 GLU HB2 1 1
8 11975 1 1 50 GLU HB3 H -0.244 4.322 -9.601 1.00 . A A . 50 GLU HB3 1 1
8 11976 1 1 50 GLU HG2 H -1.244 2.815 -11.996 1.00 . A A . 50 GLU HG2 1 1
8 11977 1 1 50 GLU HG3 H -2.083 3.080 -10.471 1.00 . A A . 50 GLU HG3 1 1
8 11978 1 1 50 GLU N N 1.553 3.505 -12.376 1.00 . A A . 50 GLU N 1 1
8 11979 1 1 50 GLU O O 1.903 6.158 -9.980 1.00 . A A . 50 GLU O 1 1
8 11980 1 1 50 GLU OE1 O -2.611 5.519 -10.978 1.00 . A A . 50 GLU OE1 1 1
8 11981 1 1 50 GLU OE2 O -1.879 4.988 -12.955 1.00 . A A . 50 GLU OE2 1 1
8 11982 1 1 51 GLN C C 3.667 4.442 -7.775 1.00 . A A . 51 GLN C 1 1
8 11983 1 1 51 GLN CA C 4.149 4.575 -9.228 1.00 . A A . 51 GLN CA 1 1
8 11984 1 1 51 GLN CB C 4.834 5.928 -9.534 1.00 . A A . 51 GLN CB 1 1
8 11985 1 1 51 GLN CD C 6.602 7.614 -8.907 1.00 . A A . 51 GLN CD 1 1
8 11986 1 1 51 GLN CG C 5.788 6.422 -8.456 1.00 . A A . 51 GLN CG 1 1
8 11987 1 1 51 GLN H H 3.100 3.387 -10.668 1.00 . A A . 51 GLN H 1 1
8 11988 1 1 51 GLN HA H 4.873 3.779 -9.352 1.00 . A A . 51 GLN HA 1 1
8 11989 1 1 51 GLN HB2 H 5.391 5.836 -10.453 1.00 . A A . 51 GLN HB2 1 1
8 11990 1 1 51 GLN HB3 H 4.065 6.674 -9.671 1.00 . A A . 51 GLN HB3 1 1
8 11991 1 1 51 GLN HE21 H 6.560 8.365 -7.086 1.00 . A A . 51 GLN HE21 1 1
8 11992 1 1 51 GLN HE22 H 7.413 9.296 -8.251 1.00 . A A . 51 GLN HE22 1 1
8 11993 1 1 51 GLN HG2 H 5.212 6.706 -7.588 1.00 . A A . 51 GLN HG2 1 1
8 11994 1 1 51 GLN HG3 H 6.460 5.618 -8.194 1.00 . A A . 51 GLN HG3 1 1
8 11995 1 1 51 GLN N N 3.078 4.232 -10.180 1.00 . A A . 51 GLN N 1 1
8 11996 1 1 51 GLN NE2 N 6.887 8.505 -8.007 1.00 . A A . 51 GLN NE2 1 1
8 11997 1 1 51 GLN O O 2.816 5.198 -7.283 1.00 . A A . 51 GLN O 1 1
8 11998 1 1 51 GLN OE1 O 6.953 7.741 -10.079 1.00 . A A . 51 GLN OE1 1 1
8 11999 1 1 52 ILE C C 5.051 3.248 -4.889 1.00 . A A . 52 ILE C 1 1
8 12000 1 1 52 ILE CA C 3.846 3.055 -5.800 1.00 . A A . 52 ILE CA 1 1
8 12001 1 1 52 ILE CB C 3.461 1.541 -5.820 1.00 . A A . 52 ILE CB 1 1
8 12002 1 1 52 ILE CD1 C 1.902 -0.101 -6.973 1.00 . A A . 52 ILE CD1 1 1
8 12003 1 1 52 ILE CG1 C 2.561 1.244 -7.022 1.00 . A A . 52 ILE CG1 1 1
8 12004 1 1 52 ILE CG2 C 2.778 1.114 -4.519 1.00 . A A . 52 ILE CG2 1 1
8 12005 1 1 52 ILE H H 5.008 3.027 -7.515 1.00 . A A . 52 ILE H 1 1
8 12006 1 1 52 ILE HA H 2.998 3.632 -5.466 1.00 . A A . 52 ILE HA 1 1
8 12007 1 1 52 ILE HB H 4.368 0.966 -5.923 1.00 . A A . 52 ILE HB 1 1
8 12008 1 1 52 ILE HD11 H 2.646 -0.883 -6.947 1.00 . A A . 52 ILE HD11 1 1
8 12009 1 1 52 ILE HD12 H 1.254 -0.229 -7.829 1.00 . A A . 52 ILE HD12 1 1
8 12010 1 1 52 ILE HD13 H 1.299 -0.159 -6.078 1.00 . A A . 52 ILE HD13 1 1
8 12011 1 1 52 ILE HG12 H 1.806 2.006 -7.143 1.00 . A A . 52 ILE HG12 1 1
8 12012 1 1 52 ILE HG13 H 3.209 1.251 -7.891 1.00 . A A . 52 ILE HG13 1 1
8 12013 1 1 52 ILE HG21 H 3.446 1.284 -3.689 1.00 . A A . 52 ILE HG21 1 1
8 12014 1 1 52 ILE HG22 H 2.528 0.065 -4.572 1.00 . A A . 52 ILE HG22 1 1
8 12015 1 1 52 ILE HG23 H 1.876 1.692 -4.379 1.00 . A A . 52 ILE HG23 1 1
8 12016 1 1 52 ILE N N 4.223 3.472 -7.119 1.00 . A A . 52 ILE N 1 1
8 12017 1 1 52 ILE O O 6.120 3.588 -5.353 1.00 . A A . 52 ILE O 1 1
8 12018 1 1 53 GLU C C 5.968 1.902 -1.863 1.00 . A A . 53 GLU C 1 1
8 12019 1 1 53 GLU CA C 5.965 3.159 -2.698 1.00 . A A . 53 GLU CA 1 1
8 12020 1 1 53 GLU CB C 5.758 4.353 -1.807 1.00 . A A . 53 GLU CB 1 1
8 12021 1 1 53 GLU CD C 4.954 6.707 -1.681 1.00 . A A . 53 GLU CD 1 1
8 12022 1 1 53 GLU CG C 5.487 5.638 -2.564 1.00 . A A . 53 GLU CG 1 1
8 12023 1 1 53 GLU H H 4.004 2.811 -3.271 1.00 . A A . 53 GLU H 1 1
8 12024 1 1 53 GLU HA H 6.896 3.257 -3.238 1.00 . A A . 53 GLU HA 1 1
8 12025 1 1 53 GLU HB2 H 4.971 4.154 -1.100 1.00 . A A . 53 GLU HB2 1 1
8 12026 1 1 53 GLU HB3 H 6.677 4.488 -1.257 1.00 . A A . 53 GLU HB3 1 1
8 12027 1 1 53 GLU HG2 H 6.408 5.984 -3.011 1.00 . A A . 53 GLU HG2 1 1
8 12028 1 1 53 GLU HG3 H 4.766 5.436 -3.346 1.00 . A A . 53 GLU HG3 1 1
8 12029 1 1 53 GLU N N 4.885 3.054 -3.624 1.00 . A A . 53 GLU N 1 1
8 12030 1 1 53 GLU O O 4.898 1.450 -1.414 1.00 . A A . 53 GLU O 1 1
8 12031 1 1 53 GLU OE1 O 3.761 6.629 -1.301 1.00 . A A . 53 GLU OE1 1 1
8 12032 1 1 53 GLU OE2 O 5.686 7.637 -1.345 1.00 . A A . 53 GLU OE2 1 1
8 12033 1 1 54 ILE C C 7.561 0.533 0.538 1.00 . A A . 54 ILE C 1 1
8 12034 1 1 54 ILE CA C 7.264 0.129 -0.897 1.00 . A A . 54 ILE CA 1 1
8 12035 1 1 54 ILE CB C 8.391 -0.836 -1.450 1.00 . A A . 54 ILE CB 1 1
8 12036 1 1 54 ILE CD1 C 7.309 -2.999 -0.704 1.00 . A A . 54 ILE CD1 1 1
8 12037 1 1 54 ILE CG1 C 8.505 -2.109 -0.628 1.00 . A A . 54 ILE CG1 1 1
8 12038 1 1 54 ILE CG2 C 9.737 -0.173 -1.517 1.00 . A A . 54 ILE CG2 1 1
8 12039 1 1 54 ILE H H 7.927 1.751 -2.066 1.00 . A A . 54 ILE H 1 1
8 12040 1 1 54 ILE HA H 6.313 -0.384 -0.918 1.00 . A A . 54 ILE HA 1 1
8 12041 1 1 54 ILE HB H 8.131 -1.112 -2.462 1.00 . A A . 54 ILE HB 1 1
8 12042 1 1 54 ILE HD11 H 7.146 -3.298 -1.729 1.00 . A A . 54 ILE HD11 1 1
8 12043 1 1 54 ILE HD12 H 6.447 -2.470 -0.328 1.00 . A A . 54 ILE HD12 1 1
8 12044 1 1 54 ILE HD13 H 7.490 -3.874 -0.098 1.00 . A A . 54 ILE HD13 1 1
8 12045 1 1 54 ILE HG12 H 9.354 -2.679 -0.974 1.00 . A A . 54 ILE HG12 1 1
8 12046 1 1 54 ILE HG13 H 8.657 -1.845 0.408 1.00 . A A . 54 ILE HG13 1 1
8 12047 1 1 54 ILE HG21 H 10.032 0.134 -0.524 1.00 . A A . 54 ILE HG21 1 1
8 12048 1 1 54 ILE HG22 H 9.685 0.696 -2.156 1.00 . A A . 54 ILE HG22 1 1
8 12049 1 1 54 ILE HG23 H 10.466 -0.869 -1.905 1.00 . A A . 54 ILE HG23 1 1
8 12050 1 1 54 ILE N N 7.127 1.328 -1.687 1.00 . A A . 54 ILE N 1 1
8 12051 1 1 54 ILE O O 8.425 1.391 0.789 1.00 . A A . 54 ILE O 1 1
8 12052 1 1 55 ILE C C 7.648 -0.894 3.576 1.00 . A A . 55 ILE C 1 1
8 12053 1 1 55 ILE CA C 7.029 0.286 2.846 1.00 . A A . 55 ILE CA 1 1
8 12054 1 1 55 ILE CB C 5.780 0.860 3.612 1.00 . A A . 55 ILE CB 1 1
8 12055 1 1 55 ILE CD1 C 3.797 0.529 2.010 1.00 . A A . 55 ILE CD1 1 1
8 12056 1 1 55 ILE CG1 C 4.477 0.105 3.293 1.00 . A A . 55 ILE CG1 1 1
8 12057 1 1 55 ILE CG2 C 5.614 2.348 3.332 1.00 . A A . 55 ILE CG2 1 1
8 12058 1 1 55 ILE H H 6.092 -0.611 1.178 1.00 . A A . 55 ILE H 1 1
8 12059 1 1 55 ILE HA H 7.797 1.047 2.842 1.00 . A A . 55 ILE HA 1 1
8 12060 1 1 55 ILE HB H 5.994 0.765 4.667 1.00 . A A . 55 ILE HB 1 1
8 12061 1 1 55 ILE HD11 H 4.466 0.360 1.179 1.00 . A A . 55 ILE HD11 1 1
8 12062 1 1 55 ILE HD12 H 3.554 1.580 2.063 1.00 . A A . 55 ILE HD12 1 1
8 12063 1 1 55 ILE HD13 H 2.894 -0.045 1.870 1.00 . A A . 55 ILE HD13 1 1
8 12064 1 1 55 ILE HG12 H 4.709 -0.942 3.157 1.00 . A A . 55 ILE HG12 1 1
8 12065 1 1 55 ILE HG13 H 3.770 0.209 4.101 1.00 . A A . 55 ILE HG13 1 1
8 12066 1 1 55 ILE HG21 H 6.498 2.878 3.653 1.00 . A A . 55 ILE HG21 1 1
8 12067 1 1 55 ILE HG22 H 4.758 2.721 3.875 1.00 . A A . 55 ILE HG22 1 1
8 12068 1 1 55 ILE HG23 H 5.465 2.503 2.273 1.00 . A A . 55 ILE HG23 1 1
8 12069 1 1 55 ILE N N 6.812 -0.003 1.453 1.00 . A A . 55 ILE N 1 1
8 12070 1 1 55 ILE O O 8.697 -0.755 4.199 1.00 . A A . 55 ILE O 1 1
8 12071 1 1 56 ARG C C 7.794 -4.367 3.162 1.00 . A A . 56 ARG C 1 1
8 12072 1 1 56 ARG CA C 7.622 -3.211 4.142 1.00 . A A . 56 ARG CA 1 1
8 12073 1 1 56 ARG CB C 6.834 -3.626 5.406 1.00 . A A . 56 ARG CB 1 1
8 12074 1 1 56 ARG CD C 7.019 -4.965 7.565 1.00 . A A . 56 ARG CD 1 1
8 12075 1 1 56 ARG CG C 7.497 -4.779 6.143 1.00 . A A . 56 ARG CG 1 1
8 12076 1 1 56 ARG CZ C 7.800 -4.276 9.818 1.00 . A A . 56 ARG CZ 1 1
8 12077 1 1 56 ARG H H 6.244 -2.196 2.931 1.00 . A A . 56 ARG H 1 1
8 12078 1 1 56 ARG HA H 8.617 -2.909 4.436 1.00 . A A . 56 ARG HA 1 1
8 12079 1 1 56 ARG HB2 H 6.617 -2.811 6.079 1.00 . A A . 56 ARG HB2 1 1
8 12080 1 1 56 ARG HB3 H 5.880 -3.999 5.060 1.00 . A A . 56 ARG HB3 1 1
8 12081 1 1 56 ARG HD2 H 5.948 -4.823 7.591 1.00 . A A . 56 ARG HD2 1 1
8 12082 1 1 56 ARG HD3 H 7.246 -5.975 7.873 1.00 . A A . 56 ARG HD3 1 1
8 12083 1 1 56 ARG HE H 8.003 -3.193 8.122 1.00 . A A . 56 ARG HE 1 1
8 12084 1 1 56 ARG HG2 H 7.236 -5.675 5.599 1.00 . A A . 56 ARG HG2 1 1
8 12085 1 1 56 ARG HG3 H 8.569 -4.643 6.128 1.00 . A A . 56 ARG HG3 1 1
8 12086 1 1 56 ARG HH11 H 6.802 -6.064 9.790 1.00 . A A . 56 ARG HH11 1 1
8 12087 1 1 56 ARG HH12 H 7.431 -5.641 11.317 1.00 . A A . 56 ARG HH12 1 1
8 12088 1 1 56 ARG HH21 H 8.866 -2.571 10.208 1.00 . A A . 56 ARG HH21 1 1
8 12089 1 1 56 ARG HH22 H 8.600 -3.556 11.572 1.00 . A A . 56 ARG HH22 1 1
8 12090 1 1 56 ARG N N 7.049 -2.066 3.477 1.00 . A A . 56 ARG N 1 1
8 12091 1 1 56 ARG NE N 7.640 -4.028 8.507 1.00 . A A . 56 ARG NE 1 1
8 12092 1 1 56 ARG NH1 N 7.307 -5.391 10.350 1.00 . A A . 56 ARG NH1 1 1
8 12093 1 1 56 ARG NH2 N 8.466 -3.412 10.582 1.00 . A A . 56 ARG NH2 1 1
8 12094 1 1 56 ARG O O 6.922 -4.617 2.319 1.00 . A A . 56 ARG O 1 1
8 12095 1 1 57 ILE C C 9.619 -7.396 3.150 1.00 . A A . 57 ILE C 1 1
8 12096 1 1 57 ILE CA C 9.308 -6.123 2.380 1.00 . A A . 57 ILE CA 1 1
8 12097 1 1 57 ILE CB C 10.536 -5.785 1.437 1.00 . A A . 57 ILE CB 1 1
8 12098 1 1 57 ILE CD1 C 11.314 -3.502 2.355 1.00 . A A . 57 ILE CD1 1 1
8 12099 1 1 57 ILE CG1 C 11.654 -4.974 2.140 1.00 . A A . 57 ILE CG1 1 1
8 12100 1 1 57 ILE CG2 C 10.099 -5.088 0.176 1.00 . A A . 57 ILE CG2 1 1
8 12101 1 1 57 ILE H H 9.550 -4.775 3.980 1.00 . A A . 57 ILE H 1 1
8 12102 1 1 57 ILE HA H 8.454 -6.324 1.746 1.00 . A A . 57 ILE HA 1 1
8 12103 1 1 57 ILE HB H 10.948 -6.734 1.125 1.00 . A A . 57 ILE HB 1 1
8 12104 1 1 57 ILE HD11 H 12.123 -2.989 2.849 1.00 . A A . 57 ILE HD11 1 1
8 12105 1 1 57 ILE HD12 H 10.416 -3.457 2.956 1.00 . A A . 57 ILE HD12 1 1
8 12106 1 1 57 ILE HD13 H 11.100 -3.047 1.399 1.00 . A A . 57 ILE HD13 1 1
8 12107 1 1 57 ILE HG12 H 11.845 -5.409 3.110 1.00 . A A . 57 ILE HG12 1 1
8 12108 1 1 57 ILE HG13 H 12.554 -5.026 1.546 1.00 . A A . 57 ILE HG13 1 1
8 12109 1 1 57 ILE HG21 H 9.419 -5.726 -0.368 1.00 . A A . 57 ILE HG21 1 1
8 12110 1 1 57 ILE HG22 H 10.963 -4.876 -0.438 1.00 . A A . 57 ILE HG22 1 1
8 12111 1 1 57 ILE HG23 H 9.600 -4.165 0.429 1.00 . A A . 57 ILE HG23 1 1
8 12112 1 1 57 ILE N N 8.925 -5.030 3.262 1.00 . A A . 57 ILE N 1 1
8 12113 1 1 57 ILE O O 9.384 -8.496 2.657 1.00 . A A . 57 ILE O 1 1
8 12114 1 1 58 THR C C 9.500 -8.681 6.230 1.00 . A A . 58 THR C 1 1
8 12115 1 1 58 THR CA C 10.517 -8.404 5.124 1.00 . A A . 58 THR CA 1 1
8 12116 1 1 58 THR CB C 11.936 -8.223 5.680 1.00 . A A . 58 THR CB 1 1
8 12117 1 1 58 THR CG2 C 12.960 -8.423 4.575 1.00 . A A . 58 THR CG2 1 1
8 12118 1 1 58 THR H H 10.314 -6.373 4.731 1.00 . A A . 58 THR H 1 1
8 12119 1 1 58 THR HA H 10.523 -9.255 4.458 1.00 . A A . 58 THR HA 1 1
8 12120 1 1 58 THR HB H 12.109 -8.950 6.460 1.00 . A A . 58 THR HB 1 1
8 12121 1 1 58 THR HG1 H 11.871 -6.939 7.168 1.00 . A A . 58 THR HG1 1 1
8 12122 1 1 58 THR HG21 H 12.783 -7.704 3.788 1.00 . A A . 58 THR HG21 1 1
8 12123 1 1 58 THR HG22 H 12.873 -9.424 4.180 1.00 . A A . 58 THR HG22 1 1
8 12124 1 1 58 THR HG23 H 13.954 -8.281 4.976 1.00 . A A . 58 THR HG23 1 1
8 12125 1 1 58 THR N N 10.150 -7.257 4.337 1.00 . A A . 58 THR N 1 1
8 12126 1 1 58 THR O O 8.658 -7.823 6.517 1.00 . A A . 58 THR O 1 1
8 12127 1 1 58 THR OG1 O 12.075 -6.894 6.221 1.00 . A A . 58 THR OG1 1 1
8 12128 1 1 59 ASP C C 7.252 -10.637 7.275 1.00 . A A . 59 ASP C 1 1
8 12129 1 1 59 ASP CA C 8.644 -10.388 7.884 1.00 . A A . 59 ASP CA 1 1
8 12130 1 1 59 ASP CB C 8.601 -9.390 9.079 1.00 . A A . 59 ASP CB 1 1
8 12131 1 1 59 ASP CG C 7.829 -9.893 10.291 1.00 . A A . 59 ASP CG 1 1
8 12132 1 1 59 ASP H H 10.240 -10.548 6.493 1.00 . A A . 59 ASP H 1 1
8 12133 1 1 59 ASP HA H 9.032 -11.343 8.208 1.00 . A A . 59 ASP HA 1 1
8 12134 1 1 59 ASP HB2 H 9.612 -9.185 9.395 1.00 . A A . 59 ASP HB2 1 1
8 12135 1 1 59 ASP HB3 H 8.150 -8.469 8.742 1.00 . A A . 59 ASP HB3 1 1
8 12136 1 1 59 ASP N N 9.562 -9.907 6.808 1.00 . A A . 59 ASP N 1 1
8 12137 1 1 59 ASP O O 6.242 -10.790 7.959 1.00 . A A . 59 ASP O 1 1
8 12138 1 1 59 ASP OD1 O 8.406 -10.643 11.118 1.00 . A A . 59 ASP OD1 1 1
8 12139 1 1 59 ASP OD2 O 6.664 -9.505 10.482 1.00 . A A . 59 ASP OD2 1 1
8 12140 1 1 60 ASN C C 5.497 -12.339 5.166 1.00 . A A . 60 ASN C 1 1
8 12141 1 1 60 ASN CA C 6.075 -10.910 5.159 1.00 . A A . 60 ASN CA 1 1
8 12142 1 1 60 ASN CB C 6.370 -10.401 3.734 1.00 . A A . 60 ASN CB 1 1
8 12143 1 1 60 ASN CG C 7.467 -11.142 2.966 1.00 . A A . 60 ASN CG 1 1
8 12144 1 1 60 ASN H H 8.138 -10.815 5.537 1.00 . A A . 60 ASN H 1 1
8 12145 1 1 60 ASN HA H 5.333 -10.258 5.593 1.00 . A A . 60 ASN HA 1 1
8 12146 1 1 60 ASN HB2 H 5.465 -10.475 3.149 1.00 . A A . 60 ASN HB2 1 1
8 12147 1 1 60 ASN HB3 H 6.644 -9.358 3.799 1.00 . A A . 60 ASN HB3 1 1
8 12148 1 1 60 ASN HD21 H 6.721 -10.464 1.290 1.00 . A A . 60 ASN HD21 1 1
8 12149 1 1 60 ASN HD22 H 8.123 -11.476 1.137 1.00 . A A . 60 ASN HD22 1 1
8 12150 1 1 60 ASN N N 7.261 -10.780 5.974 1.00 . A A . 60 ASN N 1 1
8 12151 1 1 60 ASN ND2 N 7.434 -11.020 1.674 1.00 . A A . 60 ASN ND2 1 1
8 12152 1 1 60 ASN O O 6.151 -13.294 4.741 1.00 . A A . 60 ASN O 1 1
8 12153 1 1 60 ASN OD1 O 8.373 -11.761 3.542 1.00 . A A . 60 ASN OD1 1 1
8 12154 1 1 61 PRO C C 3.166 -14.482 4.518 1.00 . A A . 61 PRO C 1 1
8 12155 1 1 61 PRO CA C 3.584 -13.798 5.831 1.00 . A A . 61 PRO CA 1 1
8 12156 1 1 61 PRO CB C 2.337 -13.465 6.677 1.00 . A A . 61 PRO CB 1 1
8 12157 1 1 61 PRO CD C 3.381 -11.392 6.117 1.00 . A A . 61 PRO CD 1 1
8 12158 1 1 61 PRO CG C 2.533 -12.060 7.149 1.00 . A A . 61 PRO CG 1 1
8 12159 1 1 61 PRO HA H 4.213 -14.475 6.391 1.00 . A A . 61 PRO HA 1 1
8 12160 1 1 61 PRO HB2 H 1.453 -13.552 6.061 1.00 . A A . 61 PRO HB2 1 1
8 12161 1 1 61 PRO HB3 H 2.271 -14.150 7.507 1.00 . A A . 61 PRO HB3 1 1
8 12162 1 1 61 PRO HD2 H 2.771 -11.012 5.311 1.00 . A A . 61 PRO HD2 1 1
8 12163 1 1 61 PRO HD3 H 3.967 -10.603 6.564 1.00 . A A . 61 PRO HD3 1 1
8 12164 1 1 61 PRO HG2 H 1.578 -11.561 7.227 1.00 . A A . 61 PRO HG2 1 1
8 12165 1 1 61 PRO HG3 H 3.035 -12.061 8.104 1.00 . A A . 61 PRO HG3 1 1
8 12166 1 1 61 PRO N N 4.247 -12.489 5.660 1.00 . A A . 61 PRO N 1 1
8 12167 1 1 61 PRO O O 3.181 -15.710 4.419 1.00 . A A . 61 PRO O 1 1
8 12168 1 1 62 GLU C C 3.501 -14.355 1.266 1.00 . A A . 62 GLU C 1 1
8 12169 1 1 62 GLU CA C 2.341 -14.241 2.239 1.00 . A A . 62 GLU CA 1 1
8 12170 1 1 62 GLU CB C 1.264 -13.343 1.607 1.00 . A A . 62 GLU CB 1 1
8 12171 1 1 62 GLU CD C -0.393 -13.512 3.557 1.00 . A A . 62 GLU CD 1 1
8 12172 1 1 62 GLU CG C -0.178 -13.561 2.063 1.00 . A A . 62 GLU CG 1 1
8 12173 1 1 62 GLU H H 2.835 -12.725 3.643 1.00 . A A . 62 GLU H 1 1
8 12174 1 1 62 GLU HA H 1.921 -15.221 2.407 1.00 . A A . 62 GLU HA 1 1
8 12175 1 1 62 GLU HB2 H 1.514 -12.316 1.823 1.00 . A A . 62 GLU HB2 1 1
8 12176 1 1 62 GLU HB3 H 1.305 -13.481 0.536 1.00 . A A . 62 GLU HB3 1 1
8 12177 1 1 62 GLU HG2 H -0.763 -12.763 1.627 1.00 . A A . 62 GLU HG2 1 1
8 12178 1 1 62 GLU HG3 H -0.522 -14.497 1.653 1.00 . A A . 62 GLU HG3 1 1
8 12179 1 1 62 GLU N N 2.793 -13.701 3.527 1.00 . A A . 62 GLU N 1 1
8 12180 1 1 62 GLU O O 3.410 -15.031 0.248 1.00 . A A . 62 GLU O 1 1
8 12181 1 1 62 GLU OE1 O -0.437 -12.403 4.127 1.00 . A A . 62 GLU OE1 1 1
8 12182 1 1 62 GLU OE2 O -0.560 -14.584 4.183 1.00 . A A . 62 GLU OE2 1 1
8 12183 1 1 63 GLY C C 5.566 -12.507 -0.325 1.00 . A A . 63 GLY C 1 1
8 12184 1 1 63 GLY CA C 5.705 -13.646 0.659 1.00 . A A . 63 GLY CA 1 1
8 12185 1 1 63 GLY H H 4.599 -13.179 2.415 1.00 . A A . 63 GLY H 1 1
8 12186 1 1 63 GLY HA2 H 6.615 -13.523 1.229 1.00 . A A . 63 GLY HA2 1 1
8 12187 1 1 63 GLY HA3 H 5.745 -14.578 0.114 1.00 . A A . 63 GLY HA3 1 1
8 12188 1 1 63 GLY N N 4.574 -13.668 1.566 1.00 . A A . 63 GLY N 1 1
8 12189 1 1 63 GLY O O 6.361 -12.348 -1.255 1.00 . A A . 63 GLY O 1 1
8 12190 1 1 64 LYS C C 4.705 -9.338 -0.131 1.00 . A A . 64 LYS C 1 1
8 12191 1 1 64 LYS CA C 4.245 -10.584 -0.888 1.00 . A A . 64 LYS CA 1 1
8 12192 1 1 64 LYS CB C 2.736 -10.570 -1.212 1.00 . A A . 64 LYS CB 1 1
8 12193 1 1 64 LYS CD C 0.308 -10.560 -0.443 1.00 . A A . 64 LYS CD 1 1
8 12194 1 1 64 LYS CE C -0.018 -10.166 -1.877 1.00 . A A . 64 LYS CE 1 1
8 12195 1 1 64 LYS CG C 1.779 -10.219 -0.079 1.00 . A A . 64 LYS CG 1 1
8 12196 1 1 64 LYS H H 3.974 -11.894 0.672 1.00 . A A . 64 LYS H 1 1
8 12197 1 1 64 LYS HA H 4.808 -10.658 -1.808 1.00 . A A . 64 LYS HA 1 1
8 12198 1 1 64 LYS HB2 H 2.591 -9.784 -1.935 1.00 . A A . 64 LYS HB2 1 1
8 12199 1 1 64 LYS HB3 H 2.443 -11.518 -1.640 1.00 . A A . 64 LYS HB3 1 1
8 12200 1 1 64 LYS HD2 H 0.156 -11.623 -0.331 1.00 . A A . 64 LYS HD2 1 1
8 12201 1 1 64 LYS HD3 H -0.350 -10.026 0.228 1.00 . A A . 64 LYS HD3 1 1
8 12202 1 1 64 LYS HE2 H 0.330 -9.165 -2.085 1.00 . A A . 64 LYS HE2 1 1
8 12203 1 1 64 LYS HE3 H 0.535 -10.880 -2.469 1.00 . A A . 64 LYS HE3 1 1
8 12204 1 1 64 LYS HG2 H 2.085 -10.758 0.805 1.00 . A A . 64 LYS HG2 1 1
8 12205 1 1 64 LYS HG3 H 1.857 -9.158 0.111 1.00 . A A . 64 LYS HG3 1 1
8 12206 1 1 64 LYS HZ1 H -1.560 -9.919 -3.213 1.00 . A A . 64 LYS HZ1 1 1
8 12207 1 1 64 LYS HZ2 H -2.077 -9.714 -1.621 1.00 . A A . 64 LYS HZ2 1 1
8 12208 1 1 64 LYS HZ3 H -1.754 -11.275 -2.240 1.00 . A A . 64 LYS HZ3 1 1
8 12209 1 1 64 LYS N N 4.552 -11.714 -0.096 1.00 . A A . 64 LYS N 1 1
8 12210 1 1 64 LYS NZ N -1.453 -10.277 -2.237 1.00 . A A . 64 LYS NZ 1 1
8 12211 1 1 64 LYS O O 4.978 -9.419 1.063 1.00 . A A . 64 LYS O 1 1
8 12212 1 1 65 TRP C C 4.205 -6.107 0.186 1.00 . A A . 65 TRP C 1 1
8 12213 1 1 65 TRP CA C 5.341 -6.994 -0.245 1.00 . A A . 65 TRP CA 1 1
8 12214 1 1 65 TRP CB C 6.205 -6.258 -1.261 1.00 . A A . 65 TRP CB 1 1
8 12215 1 1 65 TRP CD1 C 8.171 -7.796 -0.738 1.00 . A A . 65 TRP CD1 1 1
8 12216 1 1 65 TRP CD2 C 8.359 -6.696 -2.680 1.00 . A A . 65 TRP CD2 1 1
8 12217 1 1 65 TRP CE2 C 9.498 -7.508 -2.509 1.00 . A A . 65 TRP CE2 1 1
8 12218 1 1 65 TRP CE3 C 8.257 -5.910 -3.833 1.00 . A A . 65 TRP CE3 1 1
8 12219 1 1 65 TRP CG C 7.517 -6.907 -1.538 1.00 . A A . 65 TRP CG 1 1
8 12220 1 1 65 TRP CH2 C 10.401 -6.774 -4.557 1.00 . A A . 65 TRP CH2 1 1
8 12221 1 1 65 TRP CZ2 C 10.526 -7.555 -3.443 1.00 . A A . 65 TRP CZ2 1 1
8 12222 1 1 65 TRP CZ3 C 9.281 -5.955 -4.754 1.00 . A A . 65 TRP CZ3 1 1
8 12223 1 1 65 TRP H H 4.484 -8.233 -1.729 1.00 . A A . 65 TRP H 1 1
8 12224 1 1 65 TRP HA H 5.942 -7.207 0.628 1.00 . A A . 65 TRP HA 1 1
8 12225 1 1 65 TRP HB2 H 5.661 -6.231 -2.195 1.00 . A A . 65 TRP HB2 1 1
8 12226 1 1 65 TRP HB3 H 6.371 -5.242 -0.940 1.00 . A A . 65 TRP HB3 1 1
8 12227 1 1 65 TRP HD1 H 7.792 -8.156 0.208 1.00 . A A . 65 TRP HD1 1 1
8 12228 1 1 65 TRP HE1 H 9.982 -8.809 -0.904 1.00 . A A . 65 TRP HE1 1 1
8 12229 1 1 65 TRP HE3 H 7.405 -5.271 -4.007 1.00 . A A . 65 TRP HE3 1 1
8 12230 1 1 65 TRP HH2 H 11.175 -6.776 -5.309 1.00 . A A . 65 TRP HH2 1 1
8 12231 1 1 65 TRP HZ2 H 11.396 -8.178 -3.307 1.00 . A A . 65 TRP HZ2 1 1
8 12232 1 1 65 TRP HZ3 H 9.223 -5.356 -5.651 1.00 . A A . 65 TRP HZ3 1 1
8 12233 1 1 65 TRP N N 4.834 -8.243 -0.814 1.00 . A A . 65 TRP N 1 1
8 12234 1 1 65 TRP NE1 N 9.352 -8.168 -1.315 1.00 . A A . 65 TRP NE1 1 1
8 12235 1 1 65 TRP O O 3.063 -6.457 0.016 1.00 . A A . 65 TRP O 1 1
8 12236 1 1 66 LEU C C 3.684 -2.749 0.430 1.00 . A A . 66 LEU C 1 1
8 12237 1 1 66 LEU CA C 3.507 -4.051 1.189 1.00 . A A . 66 LEU CA 1 1
8 12238 1 1 66 LEU CB C 3.617 -3.793 2.695 1.00 . A A . 66 LEU CB 1 1
8 12239 1 1 66 LEU CD1 C 1.194 -3.506 3.169 1.00 . A A . 66 LEU CD1 1 1
8 12240 1 1 66 LEU CD2 C 2.857 -2.598 4.743 1.00 . A A . 66 LEU CD2 1 1
8 12241 1 1 66 LEU CG C 2.553 -2.884 3.298 1.00 . A A . 66 LEU CG 1 1
8 12242 1 1 66 LEU H H 5.458 -4.776 0.958 1.00 . A A . 66 LEU H 1 1
8 12243 1 1 66 LEU HA H 2.535 -4.470 0.974 1.00 . A A . 66 LEU HA 1 1
8 12244 1 1 66 LEU HB2 H 3.569 -4.746 3.201 1.00 . A A . 66 LEU HB2 1 1
8 12245 1 1 66 LEU HB3 H 4.584 -3.352 2.890 1.00 . A A . 66 LEU HB3 1 1
8 12246 1 1 66 LEU HD11 H 0.460 -2.849 3.612 1.00 . A A . 66 LEU HD11 1 1
8 12247 1 1 66 LEU HD12 H 1.205 -4.452 3.691 1.00 . A A . 66 LEU HD12 1 1
8 12248 1 1 66 LEU HD13 H 0.975 -3.663 2.124 1.00 . A A . 66 LEU HD13 1 1
8 12249 1 1 66 LEU HD21 H 2.093 -1.952 5.150 1.00 . A A . 66 LEU HD21 1 1
8 12250 1 1 66 LEU HD22 H 3.817 -2.109 4.816 1.00 . A A . 66 LEU HD22 1 1
8 12251 1 1 66 LEU HD23 H 2.879 -3.524 5.297 1.00 . A A . 66 LEU HD23 1 1
8 12252 1 1 66 LEU HG H 2.544 -1.947 2.762 1.00 . A A . 66 LEU HG 1 1
8 12253 1 1 66 LEU N N 4.516 -4.988 0.774 1.00 . A A . 66 LEU N 1 1
8 12254 1 1 66 LEU O O 4.696 -2.062 0.614 1.00 . A A . 66 LEU O 1 1
8 12255 1 1 67 GLY C C 1.691 -0.271 -0.787 1.00 . A A . 67 GLY C 1 1
8 12256 1 1 67 GLY CA C 2.814 -1.198 -1.159 1.00 . A A . 67 GLY CA 1 1
8 12257 1 1 67 GLY H H 1.939 -2.980 -0.536 1.00 . A A . 67 GLY H 1 1
8 12258 1 1 67 GLY HA2 H 3.753 -0.725 -0.903 1.00 . A A . 67 GLY HA2 1 1
8 12259 1 1 67 GLY HA3 H 2.777 -1.403 -2.219 1.00 . A A . 67 GLY HA3 1 1
8 12260 1 1 67 GLY N N 2.733 -2.418 -0.413 1.00 . A A . 67 GLY N 1 1
8 12261 1 1 67 GLY O O 0.599 -0.724 -0.440 1.00 . A A . 67 GLY O 1 1
8 12262 1 1 68 ARG C C 0.607 2.913 -1.583 1.00 . A A . 68 ARG C 1 1
8 12263 1 1 68 ARG CA C 0.940 1.974 -0.442 1.00 . A A . 68 ARG CA 1 1
8 12264 1 1 68 ARG CB C 1.441 2.782 0.768 1.00 . A A . 68 ARG CB 1 1
8 12265 1 1 68 ARG CD C 1.176 4.782 2.271 1.00 . A A . 68 ARG CD 1 1
8 12266 1 1 68 ARG CG C 0.459 3.798 1.357 1.00 . A A . 68 ARG CG 1 1
8 12267 1 1 68 ARG CZ C 2.815 6.668 2.062 1.00 . A A . 68 ARG CZ 1 1
8 12268 1 1 68 ARG H H 2.819 1.309 -1.153 1.00 . A A . 68 ARG H 1 1
8 12269 1 1 68 ARG HA H 0.045 1.445 -0.145 1.00 . A A . 68 ARG HA 1 1
8 12270 1 1 68 ARG HB2 H 1.609 2.059 1.546 1.00 . A A . 68 ARG HB2 1 1
8 12271 1 1 68 ARG HB3 H 2.366 3.285 0.521 1.00 . A A . 68 ARG HB3 1 1
8 12272 1 1 68 ARG HD2 H 0.439 5.422 2.735 1.00 . A A . 68 ARG HD2 1 1
8 12273 1 1 68 ARG HD3 H 1.699 4.227 3.036 1.00 . A A . 68 ARG HD3 1 1
8 12274 1 1 68 ARG HE H 2.324 5.384 0.596 1.00 . A A . 68 ARG HE 1 1
8 12275 1 1 68 ARG HG2 H 0.037 4.354 0.535 1.00 . A A . 68 ARG HG2 1 1
8 12276 1 1 68 ARG HG3 H -0.351 3.318 1.898 1.00 . A A . 68 ARG HG3 1 1
8 12277 1 1 68 ARG HH11 H 1.866 6.630 3.887 1.00 . A A . 68 ARG HH11 1 1
8 12278 1 1 68 ARG HH12 H 3.058 7.849 3.696 1.00 . A A . 68 ARG HH12 1 1
8 12279 1 1 68 ARG HH21 H 3.887 7.091 0.355 1.00 . A A . 68 ARG HH21 1 1
8 12280 1 1 68 ARG HH22 H 4.239 8.109 1.671 1.00 . A A . 68 ARG HH22 1 1
8 12281 1 1 68 ARG N N 1.937 1.007 -0.838 1.00 . A A . 68 ARG N 1 1
8 12282 1 1 68 ARG NE N 2.151 5.622 1.535 1.00 . A A . 68 ARG NE 1 1
8 12283 1 1 68 ARG NH1 N 2.558 7.070 3.299 1.00 . A A . 68 ARG NH1 1 1
8 12284 1 1 68 ARG NH2 N 3.701 7.337 1.319 1.00 . A A . 68 ARG NH2 1 1
8 12285 1 1 68 ARG O O 1.430 3.162 -2.458 1.00 . A A . 68 ARG O 1 1
8 12286 1 1 69 THR C C -0.881 5.785 -1.719 1.00 . A A . 69 THR C 1 1
8 12287 1 1 69 THR CA C -1.053 4.451 -2.463 1.00 . A A . 69 THR CA 1 1
8 12288 1 1 69 THR CB C -2.555 4.191 -2.744 1.00 . A A . 69 THR CB 1 1
8 12289 1 1 69 THR CG2 C -3.042 4.966 -3.953 1.00 . A A . 69 THR CG2 1 1
8 12290 1 1 69 THR H H -1.149 3.136 -0.792 1.00 . A A . 69 THR H 1 1
8 12291 1 1 69 THR HA H -0.475 4.441 -3.374 1.00 . A A . 69 THR HA 1 1
8 12292 1 1 69 THR HB H -3.134 4.468 -1.877 1.00 . A A . 69 THR HB 1 1
8 12293 1 1 69 THR HG1 H -1.885 2.367 -2.841 1.00 . A A . 69 THR HG1 1 1
8 12294 1 1 69 THR HG21 H -2.477 4.667 -4.824 1.00 . A A . 69 THR HG21 1 1
8 12295 1 1 69 THR HG22 H -2.903 6.023 -3.780 1.00 . A A . 69 THR HG22 1 1
8 12296 1 1 69 THR HG23 H -4.090 4.762 -4.115 1.00 . A A . 69 THR HG23 1 1
8 12297 1 1 69 THR N N -0.577 3.443 -1.529 1.00 . A A . 69 THR N 1 1
8 12298 1 1 69 THR O O -0.897 5.764 -0.499 1.00 . A A . 69 THR O 1 1
8 12299 1 1 69 THR OG1 O -2.727 2.802 -3.013 1.00 . A A . 69 THR OG1 1 1
8 12300 1 1 70 ALA C C -1.371 8.593 -0.655 1.00 . A A . 70 ALA C 1 1
8 12301 1 1 70 ALA CA C -0.397 8.225 -1.783 1.00 . A A . 70 ALA CA 1 1
8 12302 1 1 70 ALA CB C -0.374 9.325 -2.829 1.00 . A A . 70 ALA CB 1 1
8 12303 1 1 70 ALA H H -0.765 6.894 -3.406 1.00 . A A . 70 ALA H 1 1
8 12304 1 1 70 ALA HA H 0.592 8.149 -1.357 1.00 . A A . 70 ALA HA 1 1
8 12305 1 1 70 ALA HB1 H -1.364 9.443 -3.245 1.00 . A A . 70 ALA HB1 1 1
8 12306 1 1 70 ALA HB2 H 0.319 9.064 -3.613 1.00 . A A . 70 ALA HB2 1 1
8 12307 1 1 70 ALA HB3 H -0.064 10.253 -2.371 1.00 . A A . 70 ALA HB3 1 1
8 12308 1 1 70 ALA N N -0.704 6.907 -2.423 1.00 . A A . 70 ALA N 1 1
8 12309 1 1 70 ALA O O -0.989 9.191 0.343 1.00 . A A . 70 ALA O 1 1
8 12310 1 1 71 ARG C C -3.528 7.585 1.423 1.00 . A A . 71 ARG C 1 1
8 12311 1 1 71 ARG CA C -3.676 8.452 0.146 1.00 . A A . 71 ARG CA 1 1
8 12312 1 1 71 ARG CB C -5.017 8.143 -0.510 1.00 . A A . 71 ARG CB 1 1
8 12313 1 1 71 ARG CD C -6.432 6.428 -1.661 1.00 . A A . 71 ARG CD 1 1
8 12314 1 1 71 ARG CG C -5.116 6.709 -0.998 1.00 . A A . 71 ARG CG 1 1
8 12315 1 1 71 ARG CZ C -6.904 4.652 -3.340 1.00 . A A . 71 ARG CZ 1 1
8 12316 1 1 71 ARG H H -2.812 7.755 -1.677 1.00 . A A . 71 ARG H 1 1
8 12317 1 1 71 ARG HA H -3.663 9.499 0.413 1.00 . A A . 71 ARG HA 1 1
8 12318 1 1 71 ARG HB2 H -5.806 8.320 0.203 1.00 . A A . 71 ARG HB2 1 1
8 12319 1 1 71 ARG HB3 H -5.153 8.799 -1.357 1.00 . A A . 71 ARG HB3 1 1
8 12320 1 1 71 ARG HD2 H -7.201 6.598 -0.925 1.00 . A A . 71 ARG HD2 1 1
8 12321 1 1 71 ARG HD3 H -6.562 7.090 -2.504 1.00 . A A . 71 ARG HD3 1 1
8 12322 1 1 71 ARG HE H -6.311 4.365 -1.417 1.00 . A A . 71 ARG HE 1 1
8 12323 1 1 71 ARG HG2 H -4.326 6.528 -1.711 1.00 . A A . 71 ARG HG2 1 1
8 12324 1 1 71 ARG HG3 H -4.996 6.048 -0.152 1.00 . A A . 71 ARG HG3 1 1
8 12325 1 1 71 ARG HH11 H -6.850 6.529 -4.169 1.00 . A A . 71 ARG HH11 1 1
8 12326 1 1 71 ARG HH12 H -7.348 5.305 -5.227 1.00 . A A . 71 ARG HH12 1 1
8 12327 1 1 71 ARG HH21 H -6.947 2.635 -2.946 1.00 . A A . 71 ARG HH21 1 1
8 12328 1 1 71 ARG HH22 H -7.360 3.078 -4.536 1.00 . A A . 71 ARG HH22 1 1
8 12329 1 1 71 ARG N N -2.609 8.203 -0.828 1.00 . A A . 71 ARG N 1 1
8 12330 1 1 71 ARG NE N -6.520 5.035 -2.114 1.00 . A A . 71 ARG NE 1 1
8 12331 1 1 71 ARG NH1 N -7.039 5.549 -4.301 1.00 . A A . 71 ARG NH1 1 1
8 12332 1 1 71 ARG NH2 N -7.082 3.379 -3.614 1.00 . A A . 71 ARG NH2 1 1
8 12333 1 1 71 ARG O O -4.157 7.854 2.440 1.00 . A A . 71 ARG O 1 1
8 12334 1 1 72 GLY C C -3.593 4.514 2.304 1.00 . A A . 72 GLY C 1 1
8 12335 1 1 72 GLY CA C -2.581 5.626 2.438 1.00 . A A . 72 GLY CA 1 1
8 12336 1 1 72 GLY H H -2.149 6.456 0.551 1.00 . A A . 72 GLY H 1 1
8 12337 1 1 72 GLY HA2 H -1.592 5.193 2.370 1.00 . A A . 72 GLY HA2 1 1
8 12338 1 1 72 GLY HA3 H -2.672 6.089 3.404 1.00 . A A . 72 GLY HA3 1 1
8 12339 1 1 72 GLY N N -2.709 6.563 1.351 1.00 . A A . 72 GLY N 1 1
8 12340 1 1 72 GLY O O -4.726 4.607 2.772 1.00 . A A . 72 GLY O 1 1
8 12341 1 1 73 SER C C -2.838 1.399 1.082 1.00 . A A . 73 SER C 1 1
8 12342 1 1 73 SER CA C -3.933 2.356 1.314 1.00 . A A . 73 SER CA 1 1
8 12343 1 1 73 SER CB C -4.771 2.515 0.063 1.00 . A A . 73 SER CB 1 1
8 12344 1 1 73 SER H H -2.283 3.416 1.273 1.00 . A A . 73 SER H 1 1
8 12345 1 1 73 SER HA H -4.525 2.074 2.171 1.00 . A A . 73 SER HA 1 1
8 12346 1 1 73 SER HB2 H -4.085 2.555 -0.765 1.00 . A A . 73 SER HB2 1 1
8 12347 1 1 73 SER HB3 H -5.403 1.646 -0.045 1.00 . A A . 73 SER HB3 1 1
8 12348 1 1 73 SER HG H -5.532 3.975 1.072 1.00 . A A . 73 SER HG 1 1
8 12349 1 1 73 SER N N -3.201 3.518 1.590 1.00 . A A . 73 SER N 1 1
8 12350 1 1 73 SER O O -1.952 1.668 0.273 1.00 . A A . 73 SER O 1 1
8 12351 1 1 73 SER OG O -5.582 3.689 0.148 1.00 . A A . 73 SER OG 1 1
8 12352 1 1 74 TYR C C -2.194 -1.817 1.262 1.00 . A A . 74 TYR C 1 1
8 12353 1 1 74 TYR CA C -1.757 -0.509 1.817 1.00 . A A . 74 TYR CA 1 1
8 12354 1 1 74 TYR CB C -1.308 -0.695 3.233 1.00 . A A . 74 TYR CB 1 1
8 12355 1 1 74 TYR CD1 C -1.338 1.517 4.466 1.00 . A A . 74 TYR CD1 1 1
8 12356 1 1 74 TYR CD2 C 0.770 0.514 4.006 1.00 . A A . 74 TYR CD2 1 1
8 12357 1 1 74 TYR CE1 C -0.706 2.564 5.103 1.00 . A A . 74 TYR CE1 1 1
8 12358 1 1 74 TYR CE2 C 1.409 1.556 4.651 1.00 . A A . 74 TYR CE2 1 1
8 12359 1 1 74 TYR CG C -0.609 0.473 3.902 1.00 . A A . 74 TYR CG 1 1
8 12360 1 1 74 TYR CZ C 0.666 2.578 5.196 1.00 . A A . 74 TYR CZ 1 1
8 12361 1 1 74 TYR H H -3.638 0.238 2.316 1.00 . A A . 74 TYR H 1 1
8 12362 1 1 74 TYR HA H -0.933 -0.112 1.244 1.00 . A A . 74 TYR HA 1 1
8 12363 1 1 74 TYR HB2 H -2.276 -0.712 3.698 1.00 . A A . 74 TYR HB2 1 1
8 12364 1 1 74 TYR HB3 H -0.770 -1.622 3.365 1.00 . A A . 74 TYR HB3 1 1
8 12365 1 1 74 TYR HD1 H -2.414 1.502 4.392 1.00 . A A . 74 TYR HD1 1 1
8 12366 1 1 74 TYR HD2 H 1.351 -0.287 3.574 1.00 . A A . 74 TYR HD2 1 1
8 12367 1 1 74 TYR HE1 H -1.290 3.366 5.531 1.00 . A A . 74 TYR HE1 1 1
8 12368 1 1 74 TYR HE2 H 2.487 1.563 4.719 1.00 . A A . 74 TYR HE2 1 1
8 12369 1 1 74 TYR HH H 2.065 3.914 5.338 1.00 . A A . 74 TYR HH 1 1
8 12370 1 1 74 TYR N N -2.833 0.405 1.793 1.00 . A A . 74 TYR N 1 1
8 12371 1 1 74 TYR O O -2.852 -2.616 1.941 1.00 . A A . 74 TYR O 1 1
8 12372 1 1 74 TYR OH O 1.295 3.612 5.849 1.00 . A A . 74 TYR OH 1 1
8 12373 1 1 75 GLY C C -0.960 -4.004 -0.649 1.00 . A A . 75 GLY C 1 1
8 12374 1 1 75 GLY CA C -2.178 -3.204 -0.551 1.00 . A A . 75 GLY CA 1 1
8 12375 1 1 75 GLY H H -1.376 -1.383 -0.493 1.00 . A A . 75 GLY H 1 1
8 12376 1 1 75 GLY HA2 H -2.918 -3.725 0.041 1.00 . A A . 75 GLY HA2 1 1
8 12377 1 1 75 GLY HA3 H -2.559 -3.025 -1.545 1.00 . A A . 75 GLY HA3 1 1
8 12378 1 1 75 GLY N N -1.876 -2.026 0.050 1.00 . A A . 75 GLY N 1 1
8 12379 1 1 75 GLY O O -0.043 -3.672 -1.402 1.00 . A A . 75 GLY O 1 1
8 12380 1 1 76 TYR C C 0.159 -6.562 -1.191 1.00 . A A . 76 TYR C 1 1
8 12381 1 1 76 TYR CA C 0.114 -5.970 0.232 1.00 . A A . 76 TYR CA 1 1
8 12382 1 1 76 TYR CB C -0.279 -7.059 1.271 1.00 . A A . 76 TYR CB 1 1
8 12383 1 1 76 TYR CD1 C -2.691 -6.617 1.826 1.00 . A A . 76 TYR CD1 1 1
8 12384 1 1 76 TYR CD2 C -1.072 -6.101 3.491 1.00 . A A . 76 TYR CD2 1 1
8 12385 1 1 76 TYR CE1 C -3.684 -6.173 2.634 1.00 . A A . 76 TYR CE1 1 1
8 12386 1 1 76 TYR CE2 C -2.083 -5.647 4.310 1.00 . A A . 76 TYR CE2 1 1
8 12387 1 1 76 TYR CG C -1.365 -6.597 2.226 1.00 . A A . 76 TYR CG 1 1
8 12388 1 1 76 TYR CZ C -3.390 -5.692 3.865 1.00 . A A . 76 TYR CZ 1 1
8 12389 1 1 76 TYR H H -1.531 -4.823 0.959 1.00 . A A . 76 TYR H 1 1
8 12390 1 1 76 TYR HA H 1.074 -5.545 0.484 1.00 . A A . 76 TYR HA 1 1
8 12391 1 1 76 TYR HB2 H -0.633 -7.944 0.763 1.00 . A A . 76 TYR HB2 1 1
8 12392 1 1 76 TYR HB3 H 0.585 -7.310 1.870 1.00 . A A . 76 TYR HB3 1 1
8 12393 1 1 76 TYR HD1 H -2.927 -6.998 0.846 1.00 . A A . 76 TYR HD1 1 1
8 12394 1 1 76 TYR HD2 H -0.049 -6.068 3.841 1.00 . A A . 76 TYR HD2 1 1
8 12395 1 1 76 TYR HE1 H -4.709 -6.205 2.295 1.00 . A A . 76 TYR HE1 1 1
8 12396 1 1 76 TYR HE2 H -1.852 -5.262 5.292 1.00 . A A . 76 TYR HE2 1 1
8 12397 1 1 76 TYR HH H -5.230 -5.600 4.309 1.00 . A A . 76 TYR HH 1 1
8 12398 1 1 76 TYR N N -0.883 -4.916 0.231 1.00 . A A . 76 TYR N 1 1
8 12399 1 1 76 TYR O O -0.744 -7.258 -1.617 1.00 . A A . 76 TYR O 1 1
8 12400 1 1 76 TYR OH O -4.403 -5.232 4.656 1.00 . A A . 76 TYR OH 1 1
8 12401 1 1 77 ILE C C 2.061 -7.768 -3.488 1.00 . A A . 77 ILE C 1 1
8 12402 1 1 77 ILE CA C 1.365 -6.515 -3.284 1.00 . A A . 77 ILE CA 1 1
8 12403 1 1 77 ILE CB C 2.257 -5.498 -3.971 1.00 . A A . 77 ILE CB 1 1
8 12404 1 1 77 ILE CD1 C 4.266 -3.962 -3.614 1.00 . A A . 77 ILE CD1 1 1
8 12405 1 1 77 ILE CG1 C 3.340 -4.972 -3.010 1.00 . A A . 77 ILE CG1 1 1
8 12406 1 1 77 ILE CG2 C 1.456 -4.385 -4.559 1.00 . A A . 77 ILE CG2 1 1
8 12407 1 1 77 ILE H H 1.865 -5.645 -1.484 1.00 . A A . 77 ILE H 1 1
8 12408 1 1 77 ILE HA H 0.429 -6.493 -3.817 1.00 . A A . 77 ILE HA 1 1
8 12409 1 1 77 ILE HB H 2.763 -6.113 -4.715 1.00 . A A . 77 ILE HB 1 1
8 12410 1 1 77 ILE HD11 H 4.983 -3.647 -2.869 1.00 . A A . 77 ILE HD11 1 1
8 12411 1 1 77 ILE HD12 H 3.685 -3.120 -3.964 1.00 . A A . 77 ILE HD12 1 1
8 12412 1 1 77 ILE HD13 H 4.778 -4.420 -4.446 1.00 . A A . 77 ILE HD13 1 1
8 12413 1 1 77 ILE HG12 H 2.860 -4.508 -2.161 1.00 . A A . 77 ILE HG12 1 1
8 12414 1 1 77 ILE HG13 H 3.932 -5.805 -2.662 1.00 . A A . 77 ILE HG13 1 1
8 12415 1 1 77 ILE HG21 H 2.131 -3.691 -5.037 1.00 . A A . 77 ILE HG21 1 1
8 12416 1 1 77 ILE HG22 H 0.919 -3.896 -3.761 1.00 . A A . 77 ILE HG22 1 1
8 12417 1 1 77 ILE HG23 H 0.769 -4.794 -5.284 1.00 . A A . 77 ILE HG23 1 1
8 12418 1 1 77 ILE N N 1.170 -6.183 -1.908 1.00 . A A . 77 ILE N 1 1
8 12419 1 1 77 ILE O O 2.999 -8.093 -2.781 1.00 . A A . 77 ILE O 1 1
8 12420 1 1 78 LYS C C 3.589 -8.813 -5.681 1.00 . A A . 78 LYS C 1 1
8 12421 1 1 78 LYS CA C 2.451 -9.500 -4.920 1.00 . A A . 78 LYS CA 1 1
8 12422 1 1 78 LYS CB C 1.683 -10.502 -5.788 1.00 . A A . 78 LYS CB 1 1
8 12423 1 1 78 LYS CD C 0.556 -11.003 -7.965 1.00 . A A . 78 LYS CD 1 1
8 12424 1 1 78 LYS CE C 0.030 -10.414 -9.267 1.00 . A A . 78 LYS CE 1 1
8 12425 1 1 78 LYS CG C 1.197 -9.941 -7.085 1.00 . A A . 78 LYS CG 1 1
8 12426 1 1 78 LYS H H 0.852 -8.238 -4.977 1.00 . A A . 78 LYS H 1 1
8 12427 1 1 78 LYS HA H 2.851 -9.980 -4.035 1.00 . A A . 78 LYS HA 1 1
8 12428 1 1 78 LYS HB2 H 2.328 -11.340 -6.008 1.00 . A A . 78 LYS HB2 1 1
8 12429 1 1 78 LYS HB3 H 0.828 -10.857 -5.230 1.00 . A A . 78 LYS HB3 1 1
8 12430 1 1 78 LYS HD2 H 1.296 -11.756 -8.197 1.00 . A A . 78 LYS HD2 1 1
8 12431 1 1 78 LYS HD3 H -0.262 -11.457 -7.427 1.00 . A A . 78 LYS HD3 1 1
8 12432 1 1 78 LYS HE2 H 0.826 -9.861 -9.744 1.00 . A A . 78 LYS HE2 1 1
8 12433 1 1 78 LYS HE3 H -0.278 -11.224 -9.915 1.00 . A A . 78 LYS HE3 1 1
8 12434 1 1 78 LYS HG2 H 0.506 -9.135 -6.885 1.00 . A A . 78 LYS HG2 1 1
8 12435 1 1 78 LYS HG3 H 2.120 -9.573 -7.511 1.00 . A A . 78 LYS HG3 1 1
8 12436 1 1 78 LYS HZ1 H -1.938 -10.050 -8.713 1.00 . A A . 78 LYS HZ1 1 1
8 12437 1 1 78 LYS HZ2 H -1.389 -9.021 -9.939 1.00 . A A . 78 LYS HZ2 1 1
8 12438 1 1 78 LYS HZ3 H -0.920 -8.787 -8.320 1.00 . A A . 78 LYS HZ3 1 1
8 12439 1 1 78 LYS N N 1.674 -8.455 -4.491 1.00 . A A . 78 LYS N 1 1
8 12440 1 1 78 LYS NZ N -1.117 -9.505 -9.055 1.00 . A A . 78 LYS NZ 1 1
8 12441 1 1 78 LYS O O 3.384 -8.019 -6.593 1.00 . A A . 78 LYS O 1 1
8 12442 1 1 79 THR C C 6.179 -8.428 -7.102 1.00 . A A . 79 THR C 1 1
8 12443 1 1 79 THR CA C 6.019 -8.526 -5.574 1.00 . A A . 79 THR CA 1 1
8 12444 1 1 79 THR CB C 7.108 -9.503 -5.027 1.00 . A A . 79 THR CB 1 1
8 12445 1 1 79 THR CG2 C 6.923 -9.722 -3.540 1.00 . A A . 79 THR CG2 1 1
8 12446 1 1 79 THR H H 4.547 -9.496 -4.333 1.00 . A A . 79 THR H 1 1
8 12447 1 1 79 THR HA H 6.194 -7.562 -5.121 1.00 . A A . 79 THR HA 1 1
8 12448 1 1 79 THR HB H 8.091 -9.096 -5.205 1.00 . A A . 79 THR HB 1 1
8 12449 1 1 79 THR HG1 H 7.857 -11.002 -6.009 1.00 . A A . 79 THR HG1 1 1
8 12450 1 1 79 THR HG21 H 7.680 -10.404 -3.180 1.00 . A A . 79 THR HG21 1 1
8 12451 1 1 79 THR HG22 H 5.944 -10.143 -3.358 1.00 . A A . 79 THR HG22 1 1
8 12452 1 1 79 THR HG23 H 7.011 -8.778 -3.022 1.00 . A A . 79 THR HG23 1 1
8 12453 1 1 79 THR N N 4.700 -9.025 -5.163 1.00 . A A . 79 THR N 1 1
8 12454 1 1 79 THR O O 6.721 -7.463 -7.613 1.00 . A A . 79 THR O 1 1
8 12455 1 1 79 THR OG1 O 6.976 -10.791 -5.659 1.00 . A A . 79 THR OG1 1 1
8 12456 1 1 80 THR C C 4.867 -8.417 -9.956 1.00 . A A . 80 THR C 1 1
8 12457 1 1 80 THR CA C 5.725 -9.508 -9.222 1.00 . A A . 80 THR CA 1 1
8 12458 1 1 80 THR CB C 5.290 -10.945 -9.635 1.00 . A A . 80 THR CB 1 1
8 12459 1 1 80 THR CG2 C 3.890 -11.249 -9.118 1.00 . A A . 80 THR CG2 1 1
8 12460 1 1 80 THR H H 5.202 -10.104 -7.281 1.00 . A A . 80 THR H 1 1
8 12461 1 1 80 THR HA H 6.758 -9.379 -9.511 1.00 . A A . 80 THR HA 1 1
8 12462 1 1 80 THR HB H 5.974 -11.644 -9.178 1.00 . A A . 80 THR HB 1 1
8 12463 1 1 80 THR HG1 H 6.167 -11.561 -11.280 1.00 . A A . 80 THR HG1 1 1
8 12464 1 1 80 THR HG21 H 3.186 -10.542 -9.534 1.00 . A A . 80 THR HG21 1 1
8 12465 1 1 80 THR HG22 H 3.880 -11.145 -8.043 1.00 . A A . 80 THR HG22 1 1
8 12466 1 1 80 THR HG23 H 3.596 -12.253 -9.383 1.00 . A A . 80 THR HG23 1 1
8 12467 1 1 80 THR N N 5.654 -9.399 -7.789 1.00 . A A . 80 THR N 1 1
8 12468 1 1 80 THR O O 5.021 -8.201 -11.165 1.00 . A A . 80 THR O 1 1
8 12469 1 1 80 THR OG1 O 5.337 -11.128 -11.044 1.00 . A A . 80 THR OG1 1 1
8 12470 1 1 81 ALA C C 3.833 -5.361 -9.872 1.00 . A A . 81 ALA C 1 1
8 12471 1 1 81 ALA CA C 3.149 -6.721 -9.841 1.00 . A A . 81 ALA CA 1 1
8 12472 1 1 81 ALA CB C 1.816 -6.648 -9.121 1.00 . A A . 81 ALA CB 1 1
8 12473 1 1 81 ALA H H 3.922 -7.836 -8.250 1.00 . A A . 81 ALA H 1 1
8 12474 1 1 81 ALA HA H 2.969 -7.036 -10.860 1.00 . A A . 81 ALA HA 1 1
8 12475 1 1 81 ALA HB1 H 1.169 -5.945 -9.628 1.00 . A A . 81 ALA HB1 1 1
8 12476 1 1 81 ALA HB2 H 1.980 -6.321 -8.103 1.00 . A A . 81 ALA HB2 1 1
8 12477 1 1 81 ALA HB3 H 1.353 -7.623 -9.115 1.00 . A A . 81 ALA HB3 1 1
8 12478 1 1 81 ALA N N 4.000 -7.715 -9.226 1.00 . A A . 81 ALA N 1 1
8 12479 1 1 81 ALA O O 3.385 -4.437 -10.556 1.00 . A A . 81 ALA O 1 1
8 12480 1 1 82 VAL C C 7.132 -4.236 -9.327 1.00 . A A . 82 VAL C 1 1
8 12481 1 1 82 VAL CA C 5.670 -3.987 -9.116 1.00 . A A . 82 VAL CA 1 1
8 12482 1 1 82 VAL CB C 5.504 -3.176 -7.799 1.00 . A A . 82 VAL CB 1 1
8 12483 1 1 82 VAL CG1 C 4.086 -2.672 -7.630 1.00 . A A . 82 VAL CG1 1 1
8 12484 1 1 82 VAL CG2 C 5.919 -4.010 -6.598 1.00 . A A . 82 VAL CG2 1 1
8 12485 1 1 82 VAL H H 5.249 -5.990 -8.603 1.00 . A A . 82 VAL H 1 1
8 12486 1 1 82 VAL HA H 5.326 -3.372 -9.935 1.00 . A A . 82 VAL HA 1 1
8 12487 1 1 82 VAL HB H 6.164 -2.319 -7.861 1.00 . A A . 82 VAL HB 1 1
8 12488 1 1 82 VAL HG11 H 4.016 -2.116 -6.707 1.00 . A A . 82 VAL HG11 1 1
8 12489 1 1 82 VAL HG12 H 3.394 -3.501 -7.605 1.00 . A A . 82 VAL HG12 1 1
8 12490 1 1 82 VAL HG13 H 3.835 -2.016 -8.451 1.00 . A A . 82 VAL HG13 1 1
8 12491 1 1 82 VAL HG21 H 5.292 -4.888 -6.543 1.00 . A A . 82 VAL HG21 1 1
8 12492 1 1 82 VAL HG22 H 5.789 -3.428 -5.697 1.00 . A A . 82 VAL HG22 1 1
8 12493 1 1 82 VAL HG23 H 6.952 -4.308 -6.692 1.00 . A A . 82 VAL HG23 1 1
8 12494 1 1 82 VAL N N 4.919 -5.232 -9.136 1.00 . A A . 82 VAL N 1 1
8 12495 1 1 82 VAL O O 7.600 -5.365 -9.260 1.00 . A A . 82 VAL O 1 1
8 12496 1 1 83 GLU C C 9.740 -2.006 -8.961 1.00 . A A . 83 GLU C 1 1
8 12497 1 1 83 GLU CA C 9.252 -3.197 -9.736 1.00 . A A . 83 GLU CA 1 1
8 12498 1 1 83 GLU CB C 9.679 -3.087 -11.194 1.00 . A A . 83 GLU CB 1 1
8 12499 1 1 83 GLU CD C 9.690 -4.162 -13.469 1.00 . A A . 83 GLU CD 1 1
8 12500 1 1 83 GLU CG C 9.197 -4.234 -12.058 1.00 . A A . 83 GLU CG 1 1
8 12501 1 1 83 GLU H H 7.351 -2.349 -9.813 1.00 . A A . 83 GLU H 1 1
8 12502 1 1 83 GLU HA H 9.637 -4.108 -9.301 1.00 . A A . 83 GLU HA 1 1
8 12503 1 1 83 GLU HB2 H 9.238 -2.175 -11.568 1.00 . A A . 83 GLU HB2 1 1
8 12504 1 1 83 GLU HB3 H 10.755 -3.023 -11.253 1.00 . A A . 83 GLU HB3 1 1
8 12505 1 1 83 GLU HG2 H 9.539 -5.163 -11.626 1.00 . A A . 83 GLU HG2 1 1
8 12506 1 1 83 GLU HG3 H 8.117 -4.224 -12.069 1.00 . A A . 83 GLU HG3 1 1
8 12507 1 1 83 GLU N N 7.823 -3.193 -9.631 1.00 . A A . 83 GLU N 1 1
8 12508 1 1 83 GLU O O 9.425 -0.870 -9.329 1.00 . A A . 83 GLU O 1 1
8 12509 1 1 83 GLU OE1 O 9.061 -3.492 -14.305 1.00 . A A . 83 GLU OE1 1 1
8 12510 1 1 83 GLU OE2 O 10.709 -4.796 -13.786 1.00 . A A . 83 GLU OE2 1 1
8 12511 1 1 84 ILE C C 12.058 -0.413 -7.659 1.00 . A A . 84 ILE C 1 1
8 12512 1 1 84 ILE CA C 10.876 -1.129 -7.045 1.00 . A A . 84 ILE CA 1 1
8 12513 1 1 84 ILE CB C 11.247 -1.517 -5.589 1.00 . A A . 84 ILE CB 1 1
8 12514 1 1 84 ILE CD1 C 13.140 -2.394 -4.176 1.00 . A A . 84 ILE CD1 1 1
8 12515 1 1 84 ILE CG1 C 12.520 -2.354 -5.545 1.00 . A A . 84 ILE CG1 1 1
8 12516 1 1 84 ILE CG2 C 10.094 -2.258 -4.918 1.00 . A A . 84 ILE CG2 1 1
8 12517 1 1 84 ILE H H 10.654 -3.168 -7.638 1.00 . A A . 84 ILE H 1 1
8 12518 1 1 84 ILE HA H 10.053 -0.438 -7.003 1.00 . A A . 84 ILE HA 1 1
8 12519 1 1 84 ILE HB H 11.409 -0.602 -5.037 1.00 . A A . 84 ILE HB 1 1
8 12520 1 1 84 ILE HD11 H 13.384 -1.380 -3.890 1.00 . A A . 84 ILE HD11 1 1
8 12521 1 1 84 ILE HD12 H 14.041 -2.986 -4.202 1.00 . A A . 84 ILE HD12 1 1
8 12522 1 1 84 ILE HD13 H 12.430 -2.800 -3.474 1.00 . A A . 84 ILE HD13 1 1
8 12523 1 1 84 ILE HG12 H 12.291 -3.368 -5.841 1.00 . A A . 84 ILE HG12 1 1
8 12524 1 1 84 ILE HG13 H 13.245 -1.938 -6.229 1.00 . A A . 84 ILE HG13 1 1
8 12525 1 1 84 ILE HG21 H 9.874 -3.159 -5.473 1.00 . A A . 84 ILE HG21 1 1
8 12526 1 1 84 ILE HG22 H 9.221 -1.622 -4.900 1.00 . A A . 84 ILE HG22 1 1
8 12527 1 1 84 ILE HG23 H 10.375 -2.516 -3.907 1.00 . A A . 84 ILE HG23 1 1
8 12528 1 1 84 ILE N N 10.434 -2.233 -7.872 1.00 . A A . 84 ILE N 1 1
8 12529 1 1 84 ILE O O 12.671 -0.902 -8.610 1.00 . A A . 84 ILE O 1 1
8 12530 1 1 85 ASP C C 14.714 0.918 -6.788 1.00 . A A . 85 ASP C 1 1
8 12531 1 1 85 ASP CA C 13.544 1.466 -7.550 1.00 . A A . 85 ASP CA 1 1
8 12532 1 1 85 ASP CB C 13.410 2.971 -7.310 1.00 . A A . 85 ASP CB 1 1
8 12533 1 1 85 ASP CG C 14.637 3.757 -7.741 1.00 . A A . 85 ASP CG 1 1
8 12534 1 1 85 ASP H H 11.756 1.130 -6.463 1.00 . A A . 85 ASP H 1 1
8 12535 1 1 85 ASP HA H 13.697 1.277 -8.603 1.00 . A A . 85 ASP HA 1 1
8 12536 1 1 85 ASP HB2 H 12.564 3.333 -7.872 1.00 . A A . 85 ASP HB2 1 1
8 12537 1 1 85 ASP HB3 H 13.239 3.148 -6.258 1.00 . A A . 85 ASP HB3 1 1
8 12538 1 1 85 ASP N N 12.357 0.743 -7.136 1.00 . A A . 85 ASP N 1 1
8 12539 1 1 85 ASP O O 14.856 1.160 -5.585 1.00 . A A . 85 ASP O 1 1
8 12540 1 1 85 ASP OD1 O 14.912 3.825 -8.961 1.00 . A A . 85 ASP OD1 1 1
8 12541 1 1 85 ASP OD2 O 15.327 4.350 -6.878 1.00 . A A . 85 ASP OD2 1 1
8 12542 1 1 86 TYR C C 17.738 0.524 -6.878 1.00 . A A . 86 TYR C 1 1
8 12543 1 1 86 TYR CA C 16.648 -0.479 -6.836 1.00 . A A . 86 TYR CA 1 1
8 12544 1 1 86 TYR CB C 17.129 -1.691 -7.603 1.00 . A A . 86 TYR CB 1 1
8 12545 1 1 86 TYR CD1 C 15.808 -3.758 -6.976 1.00 . A A . 86 TYR CD1 1 1
8 12546 1 1 86 TYR CD2 C 15.388 -2.757 -9.088 1.00 . A A . 86 TYR CD2 1 1
8 12547 1 1 86 TYR CE1 C 14.873 -4.735 -7.250 1.00 . A A . 86 TYR CE1 1 1
8 12548 1 1 86 TYR CE2 C 14.451 -3.723 -9.367 1.00 . A A . 86 TYR CE2 1 1
8 12549 1 1 86 TYR CG C 16.082 -2.752 -7.891 1.00 . A A . 86 TYR CG 1 1
8 12550 1 1 86 TYR CZ C 14.198 -4.711 -8.448 1.00 . A A . 86 TYR CZ 1 1
8 12551 1 1 86 TYR H H 15.298 -0.046 -8.399 1.00 . A A . 86 TYR H 1 1
8 12552 1 1 86 TYR HA H 16.421 -0.756 -5.818 1.00 . A A . 86 TYR HA 1 1
8 12553 1 1 86 TYR HB2 H 17.557 -1.302 -8.512 1.00 . A A . 86 TYR HB2 1 1
8 12554 1 1 86 TYR HB3 H 17.931 -2.141 -7.037 1.00 . A A . 86 TYR HB3 1 1
8 12555 1 1 86 TYR HD1 H 16.341 -3.771 -6.037 1.00 . A A . 86 TYR HD1 1 1
8 12556 1 1 86 TYR HD2 H 15.588 -1.980 -9.810 1.00 . A A . 86 TYR HD2 1 1
8 12557 1 1 86 TYR HE1 H 14.672 -5.510 -6.525 1.00 . A A . 86 TYR HE1 1 1
8 12558 1 1 86 TYR HE2 H 13.919 -3.705 -10.306 1.00 . A A . 86 TYR HE2 1 1
8 12559 1 1 86 TYR HH H 13.396 -5.928 -9.665 1.00 . A A . 86 TYR HH 1 1
8 12560 1 1 86 TYR N N 15.494 0.120 -7.452 1.00 . A A . 86 TYR N 1 1
8 12561 1 1 86 TYR O O 18.245 0.841 -7.947 1.00 . A A . 86 TYR O 1 1
8 12562 1 1 86 TYR OH O 13.261 -5.686 -8.734 1.00 . A A . 86 TYR OH 1 1
8 12563 1 1 87 ASP C C 20.469 1.360 -5.759 1.00 . A A . 87 ASP C 1 1
8 12564 1 1 87 ASP CA C 19.105 2.027 -5.731 1.00 . A A . 87 ASP CA 1 1
8 12565 1 1 87 ASP CB C 18.940 2.977 -4.553 1.00 . A A . 87 ASP CB 1 1
8 12566 1 1 87 ASP CG C 19.214 2.379 -3.189 1.00 . A A . 87 ASP CG 1 1
8 12567 1 1 87 ASP H H 17.644 0.765 -4.937 1.00 . A A . 87 ASP H 1 1
8 12568 1 1 87 ASP HA H 19.008 2.590 -6.649 1.00 . A A . 87 ASP HA 1 1
8 12569 1 1 87 ASP HB2 H 19.655 3.758 -4.743 1.00 . A A . 87 ASP HB2 1 1
8 12570 1 1 87 ASP HB3 H 17.946 3.400 -4.574 1.00 . A A . 87 ASP HB3 1 1
8 12571 1 1 87 ASP N N 18.081 1.046 -5.767 1.00 . A A . 87 ASP N 1 1
8 12572 1 1 87 ASP O O 20.791 0.500 -4.923 1.00 . A A . 87 ASP O 1 1
8 12573 1 1 87 ASP OD1 O 18.455 1.475 -2.734 1.00 . A A . 87 ASP OD1 1 1
8 12574 1 1 87 ASP OD2 O 20.196 2.800 -2.543 1.00 . A A . 87 ASP OD2 1 1
8 12575 1 1 88 SER C C 23.588 1.971 -6.285 1.00 . A A . 88 SER C 1 1
8 12576 1 1 88 SER CA C 22.519 1.120 -6.944 1.00 . A A . 88 SER CA 1 1
8 12577 1 1 88 SER CB C 22.774 0.949 -8.439 1.00 . A A . 88 SER CB 1 1
8 12578 1 1 88 SER H H 20.922 2.357 -7.408 1.00 . A A . 88 SER H 1 1
8 12579 1 1 88 SER HA H 22.519 0.143 -6.487 1.00 . A A . 88 SER HA 1 1
8 12580 1 1 88 SER HB2 H 23.817 0.713 -8.600 1.00 . A A . 88 SER HB2 1 1
8 12581 1 1 88 SER HB3 H 22.160 0.145 -8.821 1.00 . A A . 88 SER HB3 1 1
8 12582 1 1 88 SER HG H 21.724 1.938 -9.760 1.00 . A A . 88 SER HG 1 1
8 12583 1 1 88 SER N N 21.228 1.690 -6.754 1.00 . A A . 88 SER N 1 1
8 12584 1 1 88 SER O O 23.407 3.180 -6.093 1.00 . A A . 88 SER O 1 1
8 12585 1 1 88 SER OG O 22.458 2.149 -9.153 1.00 . A A . 88 SER OG 1 1
8 12586 1 1 89 LEU C C 26.518 2.855 -6.308 1.00 . A A . 89 LEU C 1 1
8 12587 1 1 89 LEU CA C 25.764 2.030 -5.285 1.00 . A A . 89 LEU CA 1 1
8 12588 1 1 89 LEU CB C 26.693 1.027 -4.598 1.00 . A A . 89 LEU CB 1 1
8 12589 1 1 89 LEU CD1 C 27.054 -0.844 -2.970 1.00 . A A . 89 LEU CD1 1 1
8 12590 1 1 89 LEU CD2 C 25.548 1.041 -2.363 1.00 . A A . 89 LEU CD2 1 1
8 12591 1 1 89 LEU CG C 26.057 0.168 -3.499 1.00 . A A . 89 LEU CG 1 1
8 12592 1 1 89 LEU H H 24.779 0.388 -6.123 1.00 . A A . 89 LEU H 1 1
8 12593 1 1 89 LEU HA H 25.346 2.691 -4.540 1.00 . A A . 89 LEU HA 1 1
8 12594 1 1 89 LEU HB2 H 27.087 0.365 -5.356 1.00 . A A . 89 LEU HB2 1 1
8 12595 1 1 89 LEU HB3 H 27.514 1.573 -4.162 1.00 . A A . 89 LEU HB3 1 1
8 12596 1 1 89 LEU HD11 H 27.910 -0.326 -2.563 1.00 . A A . 89 LEU HD11 1 1
8 12597 1 1 89 LEU HD12 H 27.373 -1.489 -3.775 1.00 . A A . 89 LEU HD12 1 1
8 12598 1 1 89 LEU HD13 H 26.589 -1.437 -2.196 1.00 . A A . 89 LEU HD13 1 1
8 12599 1 1 89 LEU HD21 H 24.805 1.728 -2.741 1.00 . A A . 89 LEU HD21 1 1
8 12600 1 1 89 LEU HD22 H 26.371 1.597 -1.938 1.00 . A A . 89 LEU HD22 1 1
8 12601 1 1 89 LEU HD23 H 25.104 0.419 -1.600 1.00 . A A . 89 LEU HD23 1 1
8 12602 1 1 89 LEU HG H 25.219 -0.372 -3.913 1.00 . A A . 89 LEU HG 1 1
8 12603 1 1 89 LEU N N 24.680 1.345 -5.927 1.00 . A A . 89 LEU N 1 1
8 12604 1 1 89 LEU O O 26.927 2.342 -7.358 1.00 . A A . 89 LEU O 1 1
8 12605 1 1 90 LYS C C 28.792 5.259 -6.468 1.00 . A A . 90 LYS C 1 1
8 12606 1 1 90 LYS CA C 27.362 5.033 -6.918 1.00 . A A . 90 LYS CA 1 1
8 12607 1 1 90 LYS CB C 26.589 6.371 -7.131 1.00 . A A . 90 LYS CB 1 1
8 12608 1 1 90 LYS CD C 25.012 6.566 -5.119 1.00 . A A . 90 LYS CD 1 1
8 12609 1 1 90 LYS CE C 23.763 6.510 -5.989 1.00 . A A . 90 LYS CE 1 1
8 12610 1 1 90 LYS CG C 26.199 7.174 -5.872 1.00 . A A . 90 LYS CG 1 1
8 12611 1 1 90 LYS H H 26.373 4.433 -5.134 1.00 . A A . 90 LYS H 1 1
8 12612 1 1 90 LYS HA H 27.420 4.510 -7.863 1.00 . A A . 90 LYS HA 1 1
8 12613 1 1 90 LYS HB2 H 27.202 7.020 -7.740 1.00 . A A . 90 LYS HB2 1 1
8 12614 1 1 90 LYS HB3 H 25.685 6.151 -7.680 1.00 . A A . 90 LYS HB3 1 1
8 12615 1 1 90 LYS HD2 H 25.269 5.565 -4.811 1.00 . A A . 90 LYS HD2 1 1
8 12616 1 1 90 LYS HD3 H 24.807 7.170 -4.247 1.00 . A A . 90 LYS HD3 1 1
8 12617 1 1 90 LYS HE2 H 23.520 7.512 -6.312 1.00 . A A . 90 LYS HE2 1 1
8 12618 1 1 90 LYS HE3 H 23.975 5.898 -6.855 1.00 . A A . 90 LYS HE3 1 1
8 12619 1 1 90 LYS HG2 H 27.046 7.204 -5.205 1.00 . A A . 90 LYS HG2 1 1
8 12620 1 1 90 LYS HG3 H 25.948 8.182 -6.169 1.00 . A A . 90 LYS HG3 1 1
8 12621 1 1 90 LYS HZ1 H 22.402 6.521 -4.421 1.00 . A A . 90 LYS HZ1 1 1
8 12622 1 1 90 LYS HZ2 H 22.769 4.968 -4.954 1.00 . A A . 90 LYS HZ2 1 1
8 12623 1 1 90 LYS HZ3 H 21.757 5.972 -5.875 1.00 . A A . 90 LYS HZ3 1 1
8 12624 1 1 90 LYS N N 26.686 4.117 -6.014 1.00 . A A . 90 LYS N 1 1
8 12625 1 1 90 LYS NZ N 22.604 5.949 -5.272 1.00 . A A . 90 LYS NZ 1 1
8 12626 1 1 90 LYS O O 29.534 6.073 -7.038 1.00 . A A . 90 LYS O 1 1
8 12627 1 1 91 LEU C C 30.772 3.026 -4.589 1.00 . A A . 91 LEU C 1 1
8 12628 1 1 91 LEU CA C 30.493 4.484 -4.903 1.00 . A A . 91 LEU CA 1 1
8 12629 1 1 91 LEU CB C 30.673 5.307 -3.590 1.00 . A A . 91 LEU CB 1 1
8 12630 1 1 91 LEU CD1 C 31.444 7.447 -4.709 1.00 . A A . 91 LEU CD1 1 1
8 12631 1 1 91 LEU CD2 C 29.125 7.331 -3.722 1.00 . A A . 91 LEU CD2 1 1
8 12632 1 1 91 LEU CG C 30.565 6.846 -3.630 1.00 . A A . 91 LEU CG 1 1
8 12633 1 1 91 LEU H H 28.484 3.969 -5.004 1.00 . A A . 91 LEU H 1 1
8 12634 1 1 91 LEU HA H 31.180 4.833 -5.660 1.00 . A A . 91 LEU HA 1 1
8 12635 1 1 91 LEU HB2 H 29.930 4.959 -2.888 1.00 . A A . 91 LEU HB2 1 1
8 12636 1 1 91 LEU HB3 H 31.642 5.053 -3.187 1.00 . A A . 91 LEU HB3 1 1
8 12637 1 1 91 LEU HD11 H 31.141 7.067 -5.674 1.00 . A A . 91 LEU HD11 1 1
8 12638 1 1 91 LEU HD12 H 32.474 7.178 -4.527 1.00 . A A . 91 LEU HD12 1 1
8 12639 1 1 91 LEU HD13 H 31.343 8.522 -4.698 1.00 . A A . 91 LEU HD13 1 1
8 12640 1 1 91 LEU HD21 H 28.577 6.989 -2.856 1.00 . A A . 91 LEU HD21 1 1
8 12641 1 1 91 LEU HD22 H 28.669 6.935 -4.617 1.00 . A A . 91 LEU HD22 1 1
8 12642 1 1 91 LEU HD23 H 29.111 8.410 -3.755 1.00 . A A . 91 LEU HD23 1 1
8 12643 1 1 91 LEU HG H 30.978 7.203 -2.698 1.00 . A A . 91 LEU HG 1 1
8 12644 1 1 91 LEU N N 29.154 4.539 -5.436 1.00 . A A . 91 LEU N 1 1
8 12645 1 1 91 LEU O O 29.880 2.171 -4.731 1.00 . A A . 91 LEU O 1 1
8 12646 1 1 92 LYS C C 31.978 1.342 -2.276 1.00 . A A . 92 LYS C 1 1
8 12647 1 1 92 LYS CA C 32.331 1.400 -3.750 1.00 . A A . 92 LYS CA 1 1
8 12648 1 1 92 LYS CB C 33.843 1.200 -3.927 1.00 . A A . 92 LYS CB 1 1
8 12649 1 1 92 LYS CD C 35.862 1.578 -5.385 1.00 . A A . 92 LYS CD 1 1
8 12650 1 1 92 LYS CE C 36.364 2.271 -6.646 1.00 . A A . 92 LYS CE 1 1
8 12651 1 1 92 LYS CG C 34.353 1.650 -5.286 1.00 . A A . 92 LYS CG 1 1
8 12652 1 1 92 LYS H H 32.652 3.448 -4.130 1.00 . A A . 92 LYS H 1 1
8 12653 1 1 92 LYS HA H 31.777 0.665 -4.314 1.00 . A A . 92 LYS HA 1 1
8 12654 1 1 92 LYS HB2 H 34.361 1.765 -3.166 1.00 . A A . 92 LYS HB2 1 1
8 12655 1 1 92 LYS HB3 H 34.076 0.153 -3.809 1.00 . A A . 92 LYS HB3 1 1
8 12656 1 1 92 LYS HD2 H 36.293 2.064 -4.521 1.00 . A A . 92 LYS HD2 1 1
8 12657 1 1 92 LYS HD3 H 36.162 0.542 -5.409 1.00 . A A . 92 LYS HD3 1 1
8 12658 1 1 92 LYS HE2 H 37.431 2.124 -6.719 1.00 . A A . 92 LYS HE2 1 1
8 12659 1 1 92 LYS HE3 H 35.882 1.824 -7.501 1.00 . A A . 92 LYS HE3 1 1
8 12660 1 1 92 LYS HG2 H 33.928 1.012 -6.046 1.00 . A A . 92 LYS HG2 1 1
8 12661 1 1 92 LYS HG3 H 34.037 2.669 -5.456 1.00 . A A . 92 LYS HG3 1 1
8 12662 1 1 92 LYS HZ1 H 36.480 4.181 -7.484 1.00 . A A . 92 LYS HZ1 1 1
8 12663 1 1 92 LYS HZ2 H 36.515 4.201 -5.811 1.00 . A A . 92 LYS HZ2 1 1
8 12664 1 1 92 LYS HZ3 H 35.053 3.926 -6.627 1.00 . A A . 92 LYS HZ3 1 1
8 12665 1 1 92 LYS N N 31.972 2.737 -4.175 1.00 . A A . 92 LYS N 1 1
8 12666 1 1 92 LYS NZ N 36.079 3.731 -6.635 1.00 . A A . 92 LYS NZ 1 1
8 12667 1 1 92 LYS O O 31.243 0.471 -1.811 1.00 . A A . 92 LYS O 1 1
8 12668 1 1 93 LYS C C 33.257 3.748 0.131 1.00 . A A . 93 LYS C 1 1
8 12669 1 1 93 LYS CA C 32.280 2.637 -0.186 1.00 . A A . 93 LYS CA 1 1
8 12670 1 1 93 LYS CB C 32.502 1.417 0.738 1.00 . A A . 93 LYS CB 1 1
8 12671 1 1 93 LYS CD C 32.262 0.396 3.016 1.00 . A A . 93 LYS CD 1 1
8 12672 1 1 93 LYS CE C 31.879 0.644 4.462 1.00 . A A . 93 LYS CE 1 1
8 12673 1 1 93 LYS CG C 32.103 1.653 2.184 1.00 . A A . 93 LYS CG 1 1
8 12674 1 1 93 LYS H H 33.086 2.960 -2.069 1.00 . A A . 93 LYS H 1 1
8 12675 1 1 93 LYS HA H 31.277 3.028 -0.088 1.00 . A A . 93 LYS HA 1 1
8 12676 1 1 93 LYS HB2 H 31.925 0.585 0.360 1.00 . A A . 93 LYS HB2 1 1
8 12677 1 1 93 LYS HB3 H 33.548 1.154 0.714 1.00 . A A . 93 LYS HB3 1 1
8 12678 1 1 93 LYS HD2 H 31.625 -0.378 2.614 1.00 . A A . 93 LYS HD2 1 1
8 12679 1 1 93 LYS HD3 H 33.293 0.077 2.974 1.00 . A A . 93 LYS HD3 1 1
8 12680 1 1 93 LYS HE2 H 32.553 1.380 4.879 1.00 . A A . 93 LYS HE2 1 1
8 12681 1 1 93 LYS HE3 H 30.870 1.027 4.495 1.00 . A A . 93 LYS HE3 1 1
8 12682 1 1 93 LYS HG2 H 32.733 2.427 2.599 1.00 . A A . 93 LYS HG2 1 1
8 12683 1 1 93 LYS HG3 H 31.071 1.971 2.216 1.00 . A A . 93 LYS HG3 1 1
8 12684 1 1 93 LYS HZ1 H 31.302 -1.293 4.894 1.00 . A A . 93 LYS HZ1 1 1
8 12685 1 1 93 LYS HZ2 H 31.657 -0.396 6.259 1.00 . A A . 93 LYS HZ2 1 1
8 12686 1 1 93 LYS HZ3 H 32.916 -0.997 5.277 1.00 . A A . 93 LYS HZ3 1 1
8 12687 1 1 93 LYS N N 32.495 2.342 -1.587 1.00 . A A . 93 LYS N 1 1
8 12688 1 1 93 LYS NZ N 31.959 -0.580 5.279 1.00 . A A . 93 LYS NZ 1 1
8 12689 1 1 93 LYS O O 34.358 3.515 0.639 1.00 . A A . 93 LYS O 1 1
8 12690 1 1 94 ASP C C 34.016 6.611 1.154 1.00 . A A . 94 ASP C 1 1
8 12691 1 1 94 ASP CA C 33.765 6.093 -0.235 1.00 . A A . 94 ASP CA 1 1
8 12692 1 1 94 ASP CB C 33.240 7.224 -1.132 1.00 . A A . 94 ASP CB 1 1
8 12693 1 1 94 ASP CG C 34.130 8.455 -1.102 1.00 . A A . 94 ASP CG 1 1
8 12694 1 1 94 ASP H H 31.949 5.049 -0.567 1.00 . A A . 94 ASP H 1 1
8 12695 1 1 94 ASP HA H 34.713 5.771 -0.642 1.00 . A A . 94 ASP HA 1 1
8 12696 1 1 94 ASP HB2 H 33.183 6.872 -2.151 1.00 . A A . 94 ASP HB2 1 1
8 12697 1 1 94 ASP HB3 H 32.253 7.509 -0.797 1.00 . A A . 94 ASP HB3 1 1
8 12698 1 1 94 ASP N N 32.879 4.938 -0.265 1.00 . A A . 94 ASP N 1 1
8 12699 1 1 94 ASP O O 35.135 6.520 1.659 1.00 . A A . 94 ASP O 1 1
8 12700 1 1 94 ASP OD1 O 35.170 8.464 -1.781 1.00 . A A . 94 ASP OD1 1 1
8 12701 1 1 94 ASP OD2 O 33.796 9.447 -0.403 1.00 . A A . 94 ASP OD2 1 1
8 12702 1 1 95 LEU C C 33.081 6.736 4.185 1.00 . A A . 95 LEU C 1 1
8 12703 1 1 95 LEU CA C 33.155 7.759 3.063 1.00 . A A . 95 LEU CA 1 1
8 12704 1 1 95 LEU CB C 32.149 8.900 3.266 1.00 . A A . 95 LEU CB 1 1
8 12705 1 1 95 LEU CD1 C 33.661 10.403 4.593 1.00 . A A . 95 LEU CD1 1 1
8 12706 1 1 95 LEU CD2 C 31.191 10.760 4.629 1.00 . A A . 95 LEU CD2 1 1
8 12707 1 1 95 LEU CG C 32.299 9.727 4.544 1.00 . A A . 95 LEU CG 1 1
8 12708 1 1 95 LEU H H 32.101 7.127 1.361 1.00 . A A . 95 LEU H 1 1
8 12709 1 1 95 LEU HA H 34.149 8.181 3.077 1.00 . A A . 95 LEU HA 1 1
8 12710 1 1 95 LEU HB2 H 32.234 9.571 2.423 1.00 . A A . 95 LEU HB2 1 1
8 12711 1 1 95 LEU HB3 H 31.157 8.473 3.256 1.00 . A A . 95 LEU HB3 1 1
8 12712 1 1 95 LEU HD11 H 33.747 10.976 5.505 1.00 . A A . 95 LEU HD11 1 1
8 12713 1 1 95 LEU HD12 H 33.765 11.063 3.744 1.00 . A A . 95 LEU HD12 1 1
8 12714 1 1 95 LEU HD13 H 34.438 9.653 4.564 1.00 . A A . 95 LEU HD13 1 1
8 12715 1 1 95 LEU HD21 H 31.246 11.417 3.773 1.00 . A A . 95 LEU HD21 1 1
8 12716 1 1 95 LEU HD22 H 31.304 11.337 5.535 1.00 . A A . 95 LEU HD22 1 1
8 12717 1 1 95 LEU HD23 H 30.233 10.261 4.635 1.00 . A A . 95 LEU HD23 1 1
8 12718 1 1 95 LEU HG H 32.220 9.077 5.402 1.00 . A A . 95 LEU HG 1 1
8 12719 1 1 95 LEU N N 32.994 7.145 1.774 1.00 . A A . 95 LEU N 1 1
8 12720 1 1 95 LEU O O 31.998 6.477 4.759 1.00 . A A . 95 LEU O 1 1
8 12721 1 1 96 GLU C C 35.862 4.744 5.459 1.00 . A A . 96 GLU C 1 1
8 12722 1 1 96 GLU CA C 34.409 5.180 5.507 1.00 . A A . 96 GLU CA 1 1
8 12723 1 1 96 GLU CB C 33.485 3.956 5.371 1.00 . A A . 96 GLU CB 1 1
8 12724 1 1 96 GLU CD C 32.735 3.965 7.774 1.00 . A A . 96 GLU CD 1 1
8 12725 1 1 96 GLU CG C 33.365 3.152 6.660 1.00 . A A . 96 GLU CG 1 1
8 12726 1 1 96 GLU H H 35.007 6.380 3.920 1.00 . A A . 96 GLU H 1 1
8 12727 1 1 96 GLU HA H 34.229 5.678 6.450 1.00 . A A . 96 GLU HA 1 1
8 12728 1 1 96 GLU HB2 H 32.499 4.295 5.090 1.00 . A A . 96 GLU HB2 1 1
8 12729 1 1 96 GLU HB3 H 33.872 3.307 4.599 1.00 . A A . 96 GLU HB3 1 1
8 12730 1 1 96 GLU HG2 H 32.753 2.283 6.475 1.00 . A A . 96 GLU HG2 1 1
8 12731 1 1 96 GLU HG3 H 34.351 2.840 6.973 1.00 . A A . 96 GLU HG3 1 1
8 12732 1 1 96 GLU N N 34.219 6.142 4.460 1.00 . A A . 96 GLU N 1 1
8 12733 1 1 96 GLU O O 36.220 3.954 4.579 1.00 . A A . 96 GLU O 1 1
8 12734 1 1 96 GLU OXT O 36.656 5.209 6.286 1.00 . A A . 96 GLU OXT 1 1
8 12735 1 1 96 GLU OE1 O 33.443 4.761 8.434 1.00 . A A . 96 GLU OE1 1 1
8 12736 1 1 96 GLU OE2 O 31.515 3.859 7.987 1.00 . A A . 96 GLU OE2 1 1
9 12737 1 1 1 GLU C C -15.443 18.123 1.657 1.00 . A A . 1 GLU C 1 1
9 12738 1 1 1 GLU CA C -16.363 16.971 1.896 1.00 . A A . 1 GLU CA 1 1
9 12739 1 1 1 GLU CB C -16.201 16.469 3.322 1.00 . A A . 1 GLU CB 1 1
9 12740 1 1 1 GLU CD C -16.969 14.924 5.118 1.00 . A A . 1 GLU CD 1 1
9 12741 1 1 1 GLU CG C -17.129 15.340 3.689 1.00 . A A . 1 GLU CG 1 1
9 12742 1 1 1 GLU H1 H -16.631 15.061 1.062 1.00 . A A . 1 GLU H1 1 1
9 12743 1 1 1 GLU H2 H -15.066 15.719 0.860 1.00 . A A . 1 GLU H2 1 1
9 12744 1 1 1 GLU H3 H -16.353 16.311 -0.024 1.00 . A A . 1 GLU H3 1 1
9 12745 1 1 1 GLU HA H -17.378 17.311 1.741 1.00 . A A . 1 GLU HA 1 1
9 12746 1 1 1 GLU HB2 H -15.186 16.125 3.455 1.00 . A A . 1 GLU HB2 1 1
9 12747 1 1 1 GLU HB3 H -16.382 17.291 3.999 1.00 . A A . 1 GLU HB3 1 1
9 12748 1 1 1 GLU HG2 H -18.148 15.663 3.536 1.00 . A A . 1 GLU HG2 1 1
9 12749 1 1 1 GLU HG3 H -16.919 14.492 3.054 1.00 . A A . 1 GLU HG3 1 1
9 12750 1 1 1 GLU N N -16.086 15.933 0.909 1.00 . A A . 1 GLU N 1 1
9 12751 1 1 1 GLU O O -14.251 17.934 1.423 1.00 . A A . 1 GLU O 1 1
9 12752 1 1 1 GLU OE1 O -17.591 15.553 6.007 1.00 . A A . 1 GLU OE1 1 1
9 12753 1 1 1 GLU OE2 O -16.244 13.953 5.389 1.00 . A A . 1 GLU OE2 1 1
9 12754 1 1 2 LYS C C -14.900 21.130 2.812 1.00 . A A . 2 LYS C 1 1
9 12755 1 1 2 LYS CA C -15.245 20.486 1.477 1.00 . A A . 2 LYS CA 1 1
9 12756 1 1 2 LYS CB C -16.120 21.401 0.625 1.00 . A A . 2 LYS CB 1 1
9 12757 1 1 2 LYS CD C -16.422 23.371 -0.817 1.00 . A A . 2 LYS CD 1 1
9 12758 1 1 2 LYS CE C -15.808 24.580 -1.473 1.00 . A A . 2 LYS CE 1 1
9 12759 1 1 2 LYS CG C -15.451 22.636 0.073 1.00 . A A . 2 LYS CG 1 1
9 12760 1 1 2 LYS H H -16.929 19.370 1.972 1.00 . A A . 2 LYS H 1 1
9 12761 1 1 2 LYS HA H -14.343 20.248 0.935 1.00 . A A . 2 LYS HA 1 1
9 12762 1 1 2 LYS HB2 H -16.493 20.831 -0.215 1.00 . A A . 2 LYS HB2 1 1
9 12763 1 1 2 LYS HB3 H -16.966 21.714 1.222 1.00 . A A . 2 LYS HB3 1 1
9 12764 1 1 2 LYS HD2 H -16.769 22.699 -1.588 1.00 . A A . 2 LYS HD2 1 1
9 12765 1 1 2 LYS HD3 H -17.267 23.685 -0.218 1.00 . A A . 2 LYS HD3 1 1
9 12766 1 1 2 LYS HE2 H -15.483 25.264 -0.704 1.00 . A A . 2 LYS HE2 1 1
9 12767 1 1 2 LYS HE3 H -14.959 24.265 -2.063 1.00 . A A . 2 LYS HE3 1 1
9 12768 1 1 2 LYS HG2 H -15.157 23.276 0.890 1.00 . A A . 2 LYS HG2 1 1
9 12769 1 1 2 LYS HG3 H -14.586 22.350 -0.507 1.00 . A A . 2 LYS HG3 1 1
9 12770 1 1 2 LYS HZ1 H -16.331 26.052 -2.855 1.00 . A A . 2 LYS HZ1 1 1
9 12771 1 1 2 LYS HZ2 H -17.595 25.599 -1.793 1.00 . A A . 2 LYS HZ2 1 1
9 12772 1 1 2 LYS HZ3 H -17.141 24.583 -3.054 1.00 . A A . 2 LYS HZ3 1 1
9 12773 1 1 2 LYS N N -15.977 19.288 1.724 1.00 . A A . 2 LYS N 1 1
9 12774 1 1 2 LYS NZ N -16.779 25.259 -2.345 1.00 . A A . 2 LYS NZ 1 1
9 12775 1 1 2 LYS O O -15.611 20.912 3.803 1.00 . A A . 2 LYS O 1 1
9 12776 1 1 3 LYS C C -12.810 21.608 5.096 1.00 . A A . 3 LYS C 1 1
9 12777 1 1 3 LYS CA C -13.295 22.571 4.022 1.00 . A A . 3 LYS CA 1 1
9 12778 1 1 3 LYS CB C -14.291 23.607 4.586 1.00 . A A . 3 LYS CB 1 1
9 12779 1 1 3 LYS CD C -13.521 25.713 3.298 1.00 . A A . 3 LYS CD 1 1
9 12780 1 1 3 LYS CE C -12.557 25.112 2.282 1.00 . A A . 3 LYS CE 1 1
9 12781 1 1 3 LYS CG C -14.688 24.772 3.648 1.00 . A A . 3 LYS CG 1 1
9 12782 1 1 3 LYS H H -13.257 21.925 2.013 1.00 . A A . 3 LYS H 1 1
9 12783 1 1 3 LYS HA H -12.414 23.096 3.681 1.00 . A A . 3 LYS HA 1 1
9 12784 1 1 3 LYS HB2 H -15.200 23.091 4.854 1.00 . A A . 3 LYS HB2 1 1
9 12785 1 1 3 LYS HB3 H -13.864 24.032 5.484 1.00 . A A . 3 LYS HB3 1 1
9 12786 1 1 3 LYS HD2 H -13.922 26.628 2.884 1.00 . A A . 3 LYS HD2 1 1
9 12787 1 1 3 LYS HD3 H -12.981 25.940 4.205 1.00 . A A . 3 LYS HD3 1 1
9 12788 1 1 3 LYS HE2 H -12.200 24.165 2.660 1.00 . A A . 3 LYS HE2 1 1
9 12789 1 1 3 LYS HE3 H -13.089 24.948 1.357 1.00 . A A . 3 LYS HE3 1 1
9 12790 1 1 3 LYS HG2 H -15.072 24.357 2.728 1.00 . A A . 3 LYS HG2 1 1
9 12791 1 1 3 LYS HG3 H -15.470 25.346 4.125 1.00 . A A . 3 LYS HG3 1 1
9 12792 1 1 3 LYS HZ1 H -11.703 26.938 1.733 1.00 . A A . 3 LYS HZ1 1 1
9 12793 1 1 3 LYS HZ2 H -10.785 25.564 1.304 1.00 . A A . 3 LYS HZ2 1 1
9 12794 1 1 3 LYS HZ3 H -10.816 26.070 2.885 1.00 . A A . 3 LYS HZ3 1 1
9 12795 1 1 3 LYS N N -13.792 21.869 2.836 1.00 . A A . 3 LYS N 1 1
9 12796 1 1 3 LYS NZ N -11.406 25.982 2.030 1.00 . A A . 3 LYS NZ 1 1
9 12797 1 1 3 LYS O O -13.485 21.369 6.104 1.00 . A A . 3 LYS O 1 1
9 12798 1 1 4 GLU C C -11.795 18.851 6.028 1.00 . A A . 4 GLU C 1 1
9 12799 1 1 4 GLU CA C -10.979 20.087 5.684 1.00 . A A . 4 GLU CA 1 1
9 12800 1 1 4 GLU CB C -10.374 20.739 6.945 1.00 . A A . 4 GLU CB 1 1
9 12801 1 1 4 GLU CD C -9.582 22.946 5.945 1.00 . A A . 4 GLU CD 1 1
9 12802 1 1 4 GLU CG C -9.203 21.699 6.698 1.00 . A A . 4 GLU CG 1 1
9 12803 1 1 4 GLU H H -11.273 21.192 3.932 1.00 . A A . 4 GLU H 1 1
9 12804 1 1 4 GLU HA H -10.159 19.724 5.081 1.00 . A A . 4 GLU HA 1 1
9 12805 1 1 4 GLU HB2 H -11.152 21.293 7.451 1.00 . A A . 4 GLU HB2 1 1
9 12806 1 1 4 GLU HB3 H -10.030 19.953 7.600 1.00 . A A . 4 GLU HB3 1 1
9 12807 1 1 4 GLU HG2 H -8.792 21.996 7.652 1.00 . A A . 4 GLU HG2 1 1
9 12808 1 1 4 GLU HG3 H -8.446 21.172 6.139 1.00 . A A . 4 GLU HG3 1 1
9 12809 1 1 4 GLU N N -11.674 21.015 4.812 1.00 . A A . 4 GLU N 1 1
9 12810 1 1 4 GLU O O -12.405 18.751 7.095 1.00 . A A . 4 GLU O 1 1
9 12811 1 1 4 GLU OE1 O -10.132 23.876 6.561 1.00 . A A . 4 GLU OE1 1 1
9 12812 1 1 4 GLU OE2 O -9.316 23.036 4.726 1.00 . A A . 4 GLU OE2 1 1
9 12813 1 1 5 GLN C C -11.512 15.845 6.120 1.00 . A A . 5 GLN C 1 1
9 12814 1 1 5 GLN CA C -12.470 16.679 5.287 1.00 . A A . 5 GLN CA 1 1
9 12815 1 1 5 GLN CB C -12.700 16.002 3.934 1.00 . A A . 5 GLN CB 1 1
9 12816 1 1 5 GLN CD C -13.371 13.936 2.675 1.00 . A A . 5 GLN CD 1 1
9 12817 1 1 5 GLN CG C -13.157 14.559 4.024 1.00 . A A . 5 GLN CG 1 1
9 12818 1 1 5 GLN H H -11.556 18.222 4.185 1.00 . A A . 5 GLN H 1 1
9 12819 1 1 5 GLN HA H -13.413 16.791 5.799 1.00 . A A . 5 GLN HA 1 1
9 12820 1 1 5 GLN HB2 H -13.452 16.554 3.392 1.00 . A A . 5 GLN HB2 1 1
9 12821 1 1 5 GLN HB3 H -11.777 16.030 3.375 1.00 . A A . 5 GLN HB3 1 1
9 12822 1 1 5 GLN HE21 H -11.476 13.416 2.598 1.00 . A A . 5 GLN HE21 1 1
9 12823 1 1 5 GLN HE22 H -12.452 12.996 1.224 1.00 . A A . 5 GLN HE22 1 1
9 12824 1 1 5 GLN HG2 H -12.407 13.990 4.554 1.00 . A A . 5 GLN HG2 1 1
9 12825 1 1 5 GLN HG3 H -14.084 14.524 4.575 1.00 . A A . 5 GLN HG3 1 1
9 12826 1 1 5 GLN N N -11.879 17.971 5.079 1.00 . A A . 5 GLN N 1 1
9 12827 1 1 5 GLN NE2 N -12.340 13.394 2.116 1.00 . A A . 5 GLN NE2 1 1
9 12828 1 1 5 GLN O O -10.289 15.984 5.981 1.00 . A A . 5 GLN O 1 1
9 12829 1 1 5 GLN OE1 O -14.469 13.964 2.128 1.00 . A A . 5 GLN OE1 1 1
9 12830 1 1 6 LYS C C -11.154 12.854 6.987 1.00 . A A . 6 LYS C 1 1
9 12831 1 1 6 LYS CA C -11.196 14.148 7.748 1.00 . A A . 6 LYS CA 1 1
9 12832 1 1 6 LYS CB C -11.704 13.879 9.188 1.00 . A A . 6 LYS CB 1 1
9 12833 1 1 6 LYS CD C -12.727 16.119 9.843 1.00 . A A . 6 LYS CD 1 1
9 12834 1 1 6 LYS CE C -12.750 17.200 10.902 1.00 . A A . 6 LYS CE 1 1
9 12835 1 1 6 LYS CG C -11.690 15.058 10.168 1.00 . A A . 6 LYS CG 1 1
9 12836 1 1 6 LYS H H -13.000 15.027 7.166 1.00 . A A . 6 LYS H 1 1
9 12837 1 1 6 LYS HA H -10.202 14.568 7.785 1.00 . A A . 6 LYS HA 1 1
9 12838 1 1 6 LYS HB2 H -12.724 13.532 9.121 1.00 . A A . 6 LYS HB2 1 1
9 12839 1 1 6 LYS HB3 H -11.106 13.083 9.609 1.00 . A A . 6 LYS HB3 1 1
9 12840 1 1 6 LYS HD2 H -12.486 16.566 8.890 1.00 . A A . 6 LYS HD2 1 1
9 12841 1 1 6 LYS HD3 H -13.702 15.654 9.789 1.00 . A A . 6 LYS HD3 1 1
9 12842 1 1 6 LYS HE2 H -12.925 16.742 11.865 1.00 . A A . 6 LYS HE2 1 1
9 12843 1 1 6 LYS HE3 H -11.789 17.693 10.907 1.00 . A A . 6 LYS HE3 1 1
9 12844 1 1 6 LYS HG2 H -11.888 14.680 11.162 1.00 . A A . 6 LYS HG2 1 1
9 12845 1 1 6 LYS HG3 H -10.707 15.505 10.152 1.00 . A A . 6 LYS HG3 1 1
9 12846 1 1 6 LYS HZ1 H -14.715 17.728 10.465 1.00 . A A . 6 LYS HZ1 1 1
9 12847 1 1 6 LYS HZ2 H -13.581 18.857 9.875 1.00 . A A . 6 LYS HZ2 1 1
9 12848 1 1 6 LYS HZ3 H -13.943 18.768 11.515 1.00 . A A . 6 LYS HZ3 1 1
9 12849 1 1 6 LYS N N -12.028 15.046 7.011 1.00 . A A . 6 LYS N 1 1
9 12850 1 1 6 LYS NZ N -13.802 18.201 10.651 1.00 . A A . 6 LYS NZ 1 1
9 12851 1 1 6 LYS O O -12.211 12.294 6.642 1.00 . A A . 6 LYS O 1 1
9 12852 1 1 7 GLU C C -10.142 9.950 6.833 1.00 . A A . 7 GLU C 1 1
9 12853 1 1 7 GLU CA C -9.773 11.148 5.971 1.00 . A A . 7 GLU CA 1 1
9 12854 1 1 7 GLU CB C -8.345 11.013 5.407 1.00 . A A . 7 GLU CB 1 1
9 12855 1 1 7 GLU CD C -8.665 12.961 3.789 1.00 . A A . 7 GLU CD 1 1
9 12856 1 1 7 GLU CG C -8.148 11.559 3.994 1.00 . A A . 7 GLU CG 1 1
9 12857 1 1 7 GLU H H -9.191 12.964 6.898 1.00 . A A . 7 GLU H 1 1
9 12858 1 1 7 GLU HA H -10.462 11.163 5.139 1.00 . A A . 7 GLU HA 1 1
9 12859 1 1 7 GLU HB2 H -7.667 11.540 6.063 1.00 . A A . 7 GLU HB2 1 1
9 12860 1 1 7 GLU HB3 H -8.081 9.965 5.405 1.00 . A A . 7 GLU HB3 1 1
9 12861 1 1 7 GLU HG2 H -7.092 11.558 3.768 1.00 . A A . 7 GLU HG2 1 1
9 12862 1 1 7 GLU HG3 H -8.652 10.899 3.302 1.00 . A A . 7 GLU HG3 1 1
9 12863 1 1 7 GLU N N -9.968 12.405 6.669 1.00 . A A . 7 GLU N 1 1
9 12864 1 1 7 GLU O O -9.287 9.310 7.447 1.00 . A A . 7 GLU O 1 1
9 12865 1 1 7 GLU OE1 O -7.963 13.922 4.165 1.00 . A A . 7 GLU OE1 1 1
9 12866 1 1 7 GLU OE2 O -9.784 13.119 3.227 1.00 . A A . 7 GLU OE2 1 1
9 12867 1 1 8 LYS C C -12.161 7.414 6.621 1.00 . A A . 8 LYS C 1 1
9 12868 1 1 8 LYS CA C -11.965 8.538 7.619 1.00 . A A . 8 LYS CA 1 1
9 12869 1 1 8 LYS CB C -13.293 8.883 8.316 1.00 . A A . 8 LYS CB 1 1
9 12870 1 1 8 LYS CD C -15.701 9.541 8.136 1.00 . A A . 8 LYS CD 1 1
9 12871 1 1 8 LYS CE C -16.866 9.723 7.186 1.00 . A A . 8 LYS CE 1 1
9 12872 1 1 8 LYS CG C -14.428 9.229 7.377 1.00 . A A . 8 LYS CG 1 1
9 12873 1 1 8 LYS H H -12.051 10.322 6.482 1.00 . A A . 8 LYS H 1 1
9 12874 1 1 8 LYS HA H -11.234 8.234 8.354 1.00 . A A . 8 LYS HA 1 1
9 12875 1 1 8 LYS HB2 H -13.602 8.034 8.908 1.00 . A A . 8 LYS HB2 1 1
9 12876 1 1 8 LYS HB3 H -13.128 9.723 8.976 1.00 . A A . 8 LYS HB3 1 1
9 12877 1 1 8 LYS HD2 H -15.918 8.726 8.810 1.00 . A A . 8 LYS HD2 1 1
9 12878 1 1 8 LYS HD3 H -15.558 10.452 8.700 1.00 . A A . 8 LYS HD3 1 1
9 12879 1 1 8 LYS HE2 H -17.735 10.027 7.752 1.00 . A A . 8 LYS HE2 1 1
9 12880 1 1 8 LYS HE3 H -16.615 10.491 6.471 1.00 . A A . 8 LYS HE3 1 1
9 12881 1 1 8 LYS HG2 H -14.149 10.093 6.791 1.00 . A A . 8 LYS HG2 1 1
9 12882 1 1 8 LYS HG3 H -14.606 8.391 6.720 1.00 . A A . 8 LYS HG3 1 1
9 12883 1 1 8 LYS HZ1 H -17.942 8.609 5.766 1.00 . A A . 8 LYS HZ1 1 1
9 12884 1 1 8 LYS HZ2 H -17.525 7.755 7.140 1.00 . A A . 8 LYS HZ2 1 1
9 12885 1 1 8 LYS HZ3 H -16.342 8.094 5.968 1.00 . A A . 8 LYS HZ3 1 1
9 12886 1 1 8 LYS N N -11.433 9.688 6.908 1.00 . A A . 8 LYS N 1 1
9 12887 1 1 8 LYS NZ N -17.179 8.472 6.463 1.00 . A A . 8 LYS NZ 1 1
9 12888 1 1 8 LYS O O -12.760 6.391 6.909 1.00 . A A . 8 LYS O 1 1
9 12889 1 1 9 GLU C C -10.488 5.773 4.578 1.00 . A A . 9 GLU C 1 1
9 12890 1 1 9 GLU CA C -11.667 6.711 4.352 1.00 . A A . 9 GLU CA 1 1
9 12891 1 1 9 GLU CB C -11.499 7.470 3.047 1.00 . A A . 9 GLU CB 1 1
9 12892 1 1 9 GLU CD C -11.420 7.495 0.575 1.00 . A A . 9 GLU CD 1 1
9 12893 1 1 9 GLU CG C -11.634 6.653 1.794 1.00 . A A . 9 GLU CG 1 1
9 12894 1 1 9 GLU H H -11.338 8.567 5.257 1.00 . A A . 9 GLU H 1 1
9 12895 1 1 9 GLU HA H -12.595 6.159 4.340 1.00 . A A . 9 GLU HA 1 1
9 12896 1 1 9 GLU HB2 H -12.248 8.248 3.008 1.00 . A A . 9 GLU HB2 1 1
9 12897 1 1 9 GLU HB3 H -10.524 7.934 3.044 1.00 . A A . 9 GLU HB3 1 1
9 12898 1 1 9 GLU HG2 H -10.901 5.862 1.809 1.00 . A A . 9 GLU HG2 1 1
9 12899 1 1 9 GLU HG3 H -12.627 6.232 1.753 1.00 . A A . 9 GLU HG3 1 1
9 12900 1 1 9 GLU N N -11.678 7.665 5.426 1.00 . A A . 9 GLU N 1 1
9 12901 1 1 9 GLU O O -10.468 4.642 4.111 1.00 . A A . 9 GLU O 1 1
9 12902 1 1 9 GLU OE1 O -12.344 8.224 0.175 1.00 . A A . 9 GLU OE1 1 1
9 12903 1 1 9 GLU OE2 O -10.313 7.475 0.012 1.00 . A A . 9 GLU OE2 1 1
9 12904 1 1 10 LYS C C -8.781 4.491 6.759 1.00 . A A . 10 LYS C 1 1
9 12905 1 1 10 LYS CA C -8.356 5.507 5.698 1.00 . A A . 10 LYS CA 1 1
9 12906 1 1 10 LYS CB C -7.276 6.457 6.244 1.00 . A A . 10 LYS CB 1 1
9 12907 1 1 10 LYS CD C -5.295 5.276 5.252 1.00 . A A . 10 LYS CD 1 1
9 12908 1 1 10 LYS CE C -3.877 4.793 5.501 1.00 . A A . 10 LYS CE 1 1
9 12909 1 1 10 LYS CG C -5.925 5.822 6.520 1.00 . A A . 10 LYS CG 1 1
9 12910 1 1 10 LYS H H -9.626 7.172 5.687 1.00 . A A . 10 LYS H 1 1
9 12911 1 1 10 LYS HA H -7.988 4.991 4.823 1.00 . A A . 10 LYS HA 1 1
9 12912 1 1 10 LYS HB2 H -7.125 7.252 5.527 1.00 . A A . 10 LYS HB2 1 1
9 12913 1 1 10 LYS HB3 H -7.640 6.893 7.163 1.00 . A A . 10 LYS HB3 1 1
9 12914 1 1 10 LYS HD2 H -5.888 4.448 4.893 1.00 . A A . 10 LYS HD2 1 1
9 12915 1 1 10 LYS HD3 H -5.276 6.059 4.506 1.00 . A A . 10 LYS HD3 1 1
9 12916 1 1 10 LYS HE2 H -3.893 4.030 6.265 1.00 . A A . 10 LYS HE2 1 1
9 12917 1 1 10 LYS HE3 H -3.489 4.373 4.585 1.00 . A A . 10 LYS HE3 1 1
9 12918 1 1 10 LYS HG2 H -5.269 6.568 6.943 1.00 . A A . 10 LYS HG2 1 1
9 12919 1 1 10 LYS HG3 H -6.058 5.015 7.225 1.00 . A A . 10 LYS HG3 1 1
9 12920 1 1 10 LYS HZ1 H -2.923 6.648 5.220 1.00 . A A . 10 LYS HZ1 1 1
9 12921 1 1 10 LYS HZ2 H -2.031 5.549 6.170 1.00 . A A . 10 LYS HZ2 1 1
9 12922 1 1 10 LYS HZ3 H -3.341 6.329 6.822 1.00 . A A . 10 LYS HZ3 1 1
9 12923 1 1 10 LYS N N -9.522 6.264 5.336 1.00 . A A . 10 LYS N 1 1
9 12924 1 1 10 LYS NZ N -2.990 5.896 5.939 1.00 . A A . 10 LYS NZ 1 1
9 12925 1 1 10 LYS O O -8.825 4.795 7.954 1.00 . A A . 10 LYS O 1 1
9 12926 1 1 11 LYS C C -8.854 1.064 7.127 1.00 . A A . 11 LYS C 1 1
9 12927 1 1 11 LYS CA C -9.717 2.289 7.162 1.00 . A A . 11 LYS CA 1 1
9 12928 1 1 11 LYS CB C -11.134 1.916 6.679 1.00 . A A . 11 LYS CB 1 1
9 12929 1 1 11 LYS CD C -12.474 3.520 8.131 1.00 . A A . 11 LYS CD 1 1
9 12930 1 1 11 LYS CE C -13.150 2.436 8.955 1.00 . A A . 11 LYS CE 1 1
9 12931 1 1 11 LYS CG C -12.155 3.049 6.712 1.00 . A A . 11 LYS CG 1 1
9 12932 1 1 11 LYS H H -8.993 3.133 5.355 1.00 . A A . 11 LYS H 1 1
9 12933 1 1 11 LYS HA H -9.783 2.664 8.172 1.00 . A A . 11 LYS HA 1 1
9 12934 1 1 11 LYS HB2 H -11.066 1.566 5.660 1.00 . A A . 11 LYS HB2 1 1
9 12935 1 1 11 LYS HB3 H -11.503 1.108 7.295 1.00 . A A . 11 LYS HB3 1 1
9 12936 1 1 11 LYS HD2 H -11.552 3.799 8.618 1.00 . A A . 11 LYS HD2 1 1
9 12937 1 1 11 LYS HD3 H -13.125 4.380 8.075 1.00 . A A . 11 LYS HD3 1 1
9 12938 1 1 11 LYS HE2 H -14.022 2.087 8.422 1.00 . A A . 11 LYS HE2 1 1
9 12939 1 1 11 LYS HE3 H -12.458 1.616 9.083 1.00 . A A . 11 LYS HE3 1 1
9 12940 1 1 11 LYS HG2 H -11.756 3.888 6.157 1.00 . A A . 11 LYS HG2 1 1
9 12941 1 1 11 LYS HG3 H -13.065 2.711 6.239 1.00 . A A . 11 LYS HG3 1 1
9 12942 1 1 11 LYS HZ1 H -13.976 2.172 10.875 1.00 . A A . 11 LYS HZ1 1 1
9 12943 1 1 11 LYS HZ2 H -14.301 3.663 10.172 1.00 . A A . 11 LYS HZ2 1 1
9 12944 1 1 11 LYS HZ3 H -12.789 3.375 10.815 1.00 . A A . 11 LYS HZ3 1 1
9 12945 1 1 11 LYS N N -9.143 3.321 6.309 1.00 . A A . 11 LYS N 1 1
9 12946 1 1 11 LYS NZ N -13.569 2.928 10.281 1.00 . A A . 11 LYS NZ 1 1
9 12947 1 1 11 LYS O O -9.255 -0.006 7.573 1.00 . A A . 11 LYS O 1 1
9 12948 1 1 12 GLU C C -6.096 -0.294 7.763 1.00 . A A . 12 GLU C 1 1
9 12949 1 1 12 GLU CA C -6.711 0.161 6.434 1.00 . A A . 12 GLU CA 1 1
9 12950 1 1 12 GLU CB C -5.614 0.562 5.421 1.00 . A A . 12 GLU CB 1 1
9 12951 1 1 12 GLU CD C -7.284 1.512 3.710 1.00 . A A . 12 GLU CD 1 1
9 12952 1 1 12 GLU CG C -6.056 0.653 3.949 1.00 . A A . 12 GLU CG 1 1
9 12953 1 1 12 GLU H H -7.423 2.134 6.302 1.00 . A A . 12 GLU H 1 1
9 12954 1 1 12 GLU HA H -7.255 -0.677 6.021 1.00 . A A . 12 GLU HA 1 1
9 12955 1 1 12 GLU HB2 H -5.228 1.529 5.707 1.00 . A A . 12 GLU HB2 1 1
9 12956 1 1 12 GLU HB3 H -4.813 -0.156 5.492 1.00 . A A . 12 GLU HB3 1 1
9 12957 1 1 12 GLU HG2 H -5.242 1.067 3.375 1.00 . A A . 12 GLU HG2 1 1
9 12958 1 1 12 GLU HG3 H -6.259 -0.347 3.595 1.00 . A A . 12 GLU HG3 1 1
9 12959 1 1 12 GLU N N -7.668 1.235 6.611 1.00 . A A . 12 GLU N 1 1
9 12960 1 1 12 GLU O O -4.912 -0.093 8.028 1.00 . A A . 12 GLU O 1 1
9 12961 1 1 12 GLU OE1 O -7.301 2.694 4.093 1.00 . A A . 12 GLU OE1 1 1
9 12962 1 1 12 GLU OE2 O -8.252 1.021 3.119 1.00 . A A . 12 GLU OE2 1 1
9 12963 1 1 13 GLN C C -6.153 -2.870 9.608 1.00 . A A . 13 GLN C 1 1
9 12964 1 1 13 GLN CA C -6.499 -1.414 9.876 1.00 . A A . 13 GLN CA 1 1
9 12965 1 1 13 GLN CB C -7.643 -1.249 10.913 1.00 . A A . 13 GLN CB 1 1
9 12966 1 1 13 GLN CD C -7.000 -2.850 12.825 1.00 . A A . 13 GLN CD 1 1
9 12967 1 1 13 GLN CG C -7.257 -1.426 12.388 1.00 . A A . 13 GLN CG 1 1
9 12968 1 1 13 GLN H H -7.883 -0.871 8.368 1.00 . A A . 13 GLN H 1 1
9 12969 1 1 13 GLN HA H -5.614 -0.888 10.197 1.00 . A A . 13 GLN HA 1 1
9 12970 1 1 13 GLN HB2 H -8.059 -0.259 10.804 1.00 . A A . 13 GLN HB2 1 1
9 12971 1 1 13 GLN HB3 H -8.414 -1.968 10.676 1.00 . A A . 13 GLN HB3 1 1
9 12972 1 1 13 GLN HE21 H -5.700 -2.199 14.148 1.00 . A A . 13 GLN HE21 1 1
9 12973 1 1 13 GLN HE22 H -5.888 -3.906 14.115 1.00 . A A . 13 GLN HE22 1 1
9 12974 1 1 13 GLN HG2 H -6.358 -0.859 12.574 1.00 . A A . 13 GLN HG2 1 1
9 12975 1 1 13 GLN HG3 H -8.054 -1.018 12.989 1.00 . A A . 13 GLN HG3 1 1
9 12976 1 1 13 GLN N N -6.927 -0.859 8.610 1.00 . A A . 13 GLN N 1 1
9 12977 1 1 13 GLN NE2 N -6.123 -3.007 13.780 1.00 . A A . 13 GLN NE2 1 1
9 12978 1 1 13 GLN O O -5.299 -3.472 10.262 1.00 . A A . 13 GLN O 1 1
9 12979 1 1 13 GLN OE1 O -7.600 -3.797 12.315 1.00 . A A . 13 GLN OE1 1 1
9 12980 1 1 14 GLU C C -5.159 -5.078 7.795 1.00 . A A . 14 GLU C 1 1
9 12981 1 1 14 GLU CA C -6.617 -4.732 8.043 1.00 . A A . 14 GLU CA 1 1
9 12982 1 1 14 GLU CB C -7.360 -4.867 6.716 1.00 . A A . 14 GLU CB 1 1
9 12983 1 1 14 GLU CD C -9.589 -5.498 7.671 1.00 . A A . 14 GLU CD 1 1
9 12984 1 1 14 GLU CG C -8.841 -4.558 6.777 1.00 . A A . 14 GLU CG 1 1
9 12985 1 1 14 GLU H H -7.371 -2.756 8.084 1.00 . A A . 14 GLU H 1 1
9 12986 1 1 14 GLU HA H -7.055 -5.424 8.748 1.00 . A A . 14 GLU HA 1 1
9 12987 1 1 14 GLU HB2 H -6.911 -4.193 6.000 1.00 . A A . 14 GLU HB2 1 1
9 12988 1 1 14 GLU HB3 H -7.239 -5.879 6.357 1.00 . A A . 14 GLU HB3 1 1
9 12989 1 1 14 GLU HG2 H -8.969 -3.553 7.153 1.00 . A A . 14 GLU HG2 1 1
9 12990 1 1 14 GLU HG3 H -9.252 -4.624 5.779 1.00 . A A . 14 GLU HG3 1 1
9 12991 1 1 14 GLU N N -6.764 -3.367 8.547 1.00 . A A . 14 GLU N 1 1
9 12992 1 1 14 GLU O O -4.741 -6.210 7.988 1.00 . A A . 14 GLU O 1 1
9 12993 1 1 14 GLU OE1 O -9.849 -6.643 7.257 1.00 . A A . 14 GLU OE1 1 1
9 12994 1 1 14 GLU OE2 O -9.937 -5.112 8.810 1.00 . A A . 14 GLU OE2 1 1
9 12995 1 1 15 ILE C C -2.134 -4.689 8.242 1.00 . A A . 15 ILE C 1 1
9 12996 1 1 15 ILE CA C -2.986 -4.271 7.040 1.00 . A A . 15 ILE CA 1 1
9 12997 1 1 15 ILE CB C -2.379 -2.986 6.405 1.00 . A A . 15 ILE CB 1 1
9 12998 1 1 15 ILE CD1 C -1.164 -0.888 7.101 1.00 . A A . 15 ILE CD1 1 1
9 12999 1 1 15 ILE CG1 C -2.190 -1.905 7.465 1.00 . A A . 15 ILE CG1 1 1
9 13000 1 1 15 ILE CG2 C -3.317 -2.480 5.316 1.00 . A A . 15 ILE CG2 1 1
9 13001 1 1 15 ILE H H -4.743 -3.167 7.442 1.00 . A A . 15 ILE H 1 1
9 13002 1 1 15 ILE HA H -2.960 -5.061 6.305 1.00 . A A . 15 ILE HA 1 1
9 13003 1 1 15 ILE HB H -1.432 -3.200 5.929 1.00 . A A . 15 ILE HB 1 1
9 13004 1 1 15 ILE HD11 H -1.452 -0.409 6.179 1.00 . A A . 15 ILE HD11 1 1
9 13005 1 1 15 ILE HD12 H -0.228 -1.411 6.971 1.00 . A A . 15 ILE HD12 1 1
9 13006 1 1 15 ILE HD13 H -1.079 -0.171 7.902 1.00 . A A . 15 ILE HD13 1 1
9 13007 1 1 15 ILE HG12 H -3.126 -1.388 7.615 1.00 . A A . 15 ILE HG12 1 1
9 13008 1 1 15 ILE HG13 H -1.889 -2.369 8.392 1.00 . A A . 15 ILE HG13 1 1
9 13009 1 1 15 ILE HG21 H -4.282 -2.252 5.747 1.00 . A A . 15 ILE HG21 1 1
9 13010 1 1 15 ILE HG22 H -3.439 -3.252 4.568 1.00 . A A . 15 ILE HG22 1 1
9 13011 1 1 15 ILE HG23 H -2.904 -1.595 4.858 1.00 . A A . 15 ILE HG23 1 1
9 13012 1 1 15 ILE N N -4.373 -4.076 7.430 1.00 . A A . 15 ILE N 1 1
9 13013 1 1 15 ILE O O -1.167 -5.456 8.114 1.00 . A A . 15 ILE O 1 1
9 13014 1 1 16 LYS C C -2.140 -5.896 11.117 1.00 . A A . 16 LYS C 1 1
9 13015 1 1 16 LYS CA C -1.858 -4.481 10.661 1.00 . A A . 16 LYS CA 1 1
9 13016 1 1 16 LYS CB C -2.351 -3.461 11.695 1.00 . A A . 16 LYS CB 1 1
9 13017 1 1 16 LYS CD C -2.985 -1.036 12.098 1.00 . A A . 16 LYS CD 1 1
9 13018 1 1 16 LYS CE C -2.257 -0.820 13.420 1.00 . A A . 16 LYS CE 1 1
9 13019 1 1 16 LYS CG C -2.275 -2.022 11.184 1.00 . A A . 16 LYS CG 1 1
9 13020 1 1 16 LYS H H -3.411 -3.756 9.443 1.00 . A A . 16 LYS H 1 1
9 13021 1 1 16 LYS HA H -0.799 -4.351 10.498 1.00 . A A . 16 LYS HA 1 1
9 13022 1 1 16 LYS HB2 H -3.377 -3.685 11.945 1.00 . A A . 16 LYS HB2 1 1
9 13023 1 1 16 LYS HB3 H -1.741 -3.539 12.582 1.00 . A A . 16 LYS HB3 1 1
9 13024 1 1 16 LYS HD2 H -3.073 -0.099 11.569 1.00 . A A . 16 LYS HD2 1 1
9 13025 1 1 16 LYS HD3 H -3.977 -1.416 12.296 1.00 . A A . 16 LYS HD3 1 1
9 13026 1 1 16 LYS HE2 H -2.861 -0.184 14.050 1.00 . A A . 16 LYS HE2 1 1
9 13027 1 1 16 LYS HE3 H -2.131 -1.779 13.902 1.00 . A A . 16 LYS HE3 1 1
9 13028 1 1 16 LYS HG2 H -1.237 -1.733 11.114 1.00 . A A . 16 LYS HG2 1 1
9 13029 1 1 16 LYS HG3 H -2.724 -1.983 10.202 1.00 . A A . 16 LYS HG3 1 1
9 13030 1 1 16 LYS HZ1 H -0.505 0.009 14.178 1.00 . A A . 16 LYS HZ1 1 1
9 13031 1 1 16 LYS HZ2 H -0.990 0.709 12.722 1.00 . A A . 16 LYS HZ2 1 1
9 13032 1 1 16 LYS HZ3 H -0.261 -0.799 12.721 1.00 . A A . 16 LYS HZ3 1 1
9 13033 1 1 16 LYS N N -2.561 -4.251 9.413 1.00 . A A . 16 LYS N 1 1
9 13034 1 1 16 LYS NZ N -0.927 -0.191 13.244 1.00 . A A . 16 LYS NZ 1 1
9 13035 1 1 16 LYS O O -1.466 -6.449 11.983 1.00 . A A . 16 LYS O 1 1
9 13036 1 1 17 LYS C C -3.271 -8.680 9.523 1.00 . A A . 17 LYS C 1 1
9 13037 1 1 17 LYS CA C -3.541 -7.823 10.754 1.00 . A A . 17 LYS CA 1 1
9 13038 1 1 17 LYS CB C -5.034 -7.830 11.063 1.00 . A A . 17 LYS CB 1 1
9 13039 1 1 17 LYS CD C -6.932 -6.961 12.527 1.00 . A A . 17 LYS CD 1 1
9 13040 1 1 17 LYS CE C -7.413 -8.251 13.210 1.00 . A A . 17 LYS CE 1 1
9 13041 1 1 17 LYS CG C -5.430 -6.936 12.231 1.00 . A A . 17 LYS CG 1 1
9 13042 1 1 17 LYS H H -3.603 -5.967 9.797 1.00 . A A . 17 LYS H 1 1
9 13043 1 1 17 LYS HA H -2.999 -8.206 11.606 1.00 . A A . 17 LYS HA 1 1
9 13044 1 1 17 LYS HB2 H -5.571 -7.497 10.188 1.00 . A A . 17 LYS HB2 1 1
9 13045 1 1 17 LYS HB3 H -5.337 -8.841 11.296 1.00 . A A . 17 LYS HB3 1 1
9 13046 1 1 17 LYS HD2 H -7.170 -6.128 13.172 1.00 . A A . 17 LYS HD2 1 1
9 13047 1 1 17 LYS HD3 H -7.462 -6.840 11.594 1.00 . A A . 17 LYS HD3 1 1
9 13048 1 1 17 LYS HE2 H -6.839 -8.388 14.114 1.00 . A A . 17 LYS HE2 1 1
9 13049 1 1 17 LYS HE3 H -8.453 -8.126 13.477 1.00 . A A . 17 LYS HE3 1 1
9 13050 1 1 17 LYS HG2 H -4.902 -7.265 13.114 1.00 . A A . 17 LYS HG2 1 1
9 13051 1 1 17 LYS HG3 H -5.133 -5.922 12.002 1.00 . A A . 17 LYS HG3 1 1
9 13052 1 1 17 LYS HZ1 H -7.779 -10.262 12.828 1.00 . A A . 17 LYS HZ1 1 1
9 13053 1 1 17 LYS HZ2 H -6.272 -9.764 12.326 1.00 . A A . 17 LYS HZ2 1 1
9 13054 1 1 17 LYS HZ3 H -7.645 -9.334 11.414 1.00 . A A . 17 LYS HZ3 1 1
9 13055 1 1 17 LYS N N -3.122 -6.477 10.485 1.00 . A A . 17 LYS N 1 1
9 13056 1 1 17 LYS NZ N -7.271 -9.470 12.381 1.00 . A A . 17 LYS NZ 1 1
9 13057 1 1 17 LYS O O -3.705 -9.832 9.434 1.00 . A A . 17 LYS O 1 1
9 13058 1 1 18 LYS C C -0.805 -8.944 7.136 1.00 . A A . 18 LYS C 1 1
9 13059 1 1 18 LYS CA C -2.293 -8.806 7.337 1.00 . A A . 18 LYS CA 1 1
9 13060 1 1 18 LYS CB C -2.876 -8.066 6.150 1.00 . A A . 18 LYS CB 1 1
9 13061 1 1 18 LYS CD C -4.170 -9.882 5.024 1.00 . A A . 18 LYS CD 1 1
9 13062 1 1 18 LYS CE C -5.483 -9.114 5.081 1.00 . A A . 18 LYS CE 1 1
9 13063 1 1 18 LYS CG C -3.000 -8.928 4.906 1.00 . A A . 18 LYS CG 1 1
9 13064 1 1 18 LYS H H -2.233 -7.201 8.707 1.00 . A A . 18 LYS H 1 1
9 13065 1 1 18 LYS HA H -2.740 -9.787 7.390 1.00 . A A . 18 LYS HA 1 1
9 13066 1 1 18 LYS HB2 H -3.856 -7.700 6.411 1.00 . A A . 18 LYS HB2 1 1
9 13067 1 1 18 LYS HB3 H -2.239 -7.227 5.913 1.00 . A A . 18 LYS HB3 1 1
9 13068 1 1 18 LYS HD2 H -4.183 -10.540 4.167 1.00 . A A . 18 LYS HD2 1 1
9 13069 1 1 18 LYS HD3 H -4.064 -10.461 5.929 1.00 . A A . 18 LYS HD3 1 1
9 13070 1 1 18 LYS HE2 H -5.433 -8.440 5.923 1.00 . A A . 18 LYS HE2 1 1
9 13071 1 1 18 LYS HE3 H -5.597 -8.529 4.179 1.00 . A A . 18 LYS HE3 1 1
9 13072 1 1 18 LYS HG2 H -3.148 -8.292 4.048 1.00 . A A . 18 LYS HG2 1 1
9 13073 1 1 18 LYS HG3 H -2.090 -9.499 4.781 1.00 . A A . 18 LYS HG3 1 1
9 13074 1 1 18 LYS HZ1 H -6.601 -10.471 6.184 1.00 . A A . 18 LYS HZ1 1 1
9 13075 1 1 18 LYS HZ2 H -6.744 -10.707 4.504 1.00 . A A . 18 LYS HZ2 1 1
9 13076 1 1 18 LYS HZ3 H -7.517 -9.408 5.258 1.00 . A A . 18 LYS HZ3 1 1
9 13077 1 1 18 LYS N N -2.566 -8.110 8.566 1.00 . A A . 18 LYS N 1 1
9 13078 1 1 18 LYS NZ N -6.653 -9.997 5.258 1.00 . A A . 18 LYS NZ 1 1
9 13079 1 1 18 LYS O O -0.291 -10.046 7.045 1.00 . A A . 18 LYS O 1 1
9 13080 1 1 19 PHE C C 1.947 -7.870 8.267 1.00 . A A . 19 PHE C 1 1
9 13081 1 1 19 PHE CA C 1.329 -7.896 6.873 1.00 . A A . 19 PHE CA 1 1
9 13082 1 1 19 PHE CB C 1.826 -6.718 6.016 1.00 . A A . 19 PHE CB 1 1
9 13083 1 1 19 PHE CD1 C 4.328 -7.013 6.084 1.00 . A A . 19 PHE CD1 1 1
9 13084 1 1 19 PHE CD2 C 3.264 -7.010 3.979 1.00 . A A . 19 PHE CD2 1 1
9 13085 1 1 19 PHE CE1 C 5.550 -7.167 5.476 1.00 . A A . 19 PHE CE1 1 1
9 13086 1 1 19 PHE CE2 C 4.489 -7.171 3.372 1.00 . A A . 19 PHE CE2 1 1
9 13087 1 1 19 PHE CG C 3.169 -6.930 5.350 1.00 . A A . 19 PHE CG 1 1
9 13088 1 1 19 PHE CZ C 5.635 -7.244 4.119 1.00 . A A . 19 PHE CZ 1 1
9 13089 1 1 19 PHE H H -0.528 -6.938 7.089 1.00 . A A . 19 PHE H 1 1
9 13090 1 1 19 PHE HA H 1.568 -8.834 6.395 1.00 . A A . 19 PHE HA 1 1
9 13091 1 1 19 PHE HB2 H 1.109 -6.516 5.236 1.00 . A A . 19 PHE HB2 1 1
9 13092 1 1 19 PHE HB3 H 1.917 -5.836 6.638 1.00 . A A . 19 PHE HB3 1 1
9 13093 1 1 19 PHE HD1 H 4.271 -6.954 7.161 1.00 . A A . 19 PHE HD1 1 1
9 13094 1 1 19 PHE HD2 H 2.371 -6.955 3.374 1.00 . A A . 19 PHE HD2 1 1
9 13095 1 1 19 PHE HE1 H 6.447 -7.227 6.074 1.00 . A A . 19 PHE HE1 1 1
9 13096 1 1 19 PHE HE2 H 4.549 -7.231 2.295 1.00 . A A . 19 PHE HE2 1 1
9 13097 1 1 19 PHE HZ H 6.602 -7.350 3.643 1.00 . A A . 19 PHE HZ 1 1
9 13098 1 1 19 PHE N N -0.104 -7.826 7.045 1.00 . A A . 19 PHE N 1 1
9 13099 1 1 19 PHE O O 3.009 -8.454 8.508 1.00 . A A . 19 PHE O 1 1
9 13100 1 1 20 LYS C C 2.859 -6.258 10.695 1.00 . A A . 20 LYS C 1 1
9 13101 1 1 20 LYS CA C 1.608 -7.091 10.596 1.00 . A A . 20 LYS CA 1 1
9 13102 1 1 20 LYS CB C 1.788 -8.455 11.271 1.00 . A A . 20 LYS CB 1 1
9 13103 1 1 20 LYS CD C 2.760 -9.763 13.220 1.00 . A A . 20 LYS CD 1 1
9 13104 1 1 20 LYS CE C 4.135 -10.151 12.620 1.00 . A A . 20 LYS CE 1 1
9 13105 1 1 20 LYS CG C 2.250 -8.402 12.723 1.00 . A A . 20 LYS CG 1 1
9 13106 1 1 20 LYS H H 0.389 -6.793 8.892 1.00 . A A . 20 LYS H 1 1
9 13107 1 1 20 LYS HA H 0.824 -6.538 11.088 1.00 . A A . 20 LYS HA 1 1
9 13108 1 1 20 LYS HB2 H 0.845 -8.982 11.242 1.00 . A A . 20 LYS HB2 1 1
9 13109 1 1 20 LYS HB3 H 2.517 -9.019 10.709 1.00 . A A . 20 LYS HB3 1 1
9 13110 1 1 20 LYS HD2 H 2.855 -9.724 14.295 1.00 . A A . 20 LYS HD2 1 1
9 13111 1 1 20 LYS HD3 H 2.037 -10.518 12.950 1.00 . A A . 20 LYS HD3 1 1
9 13112 1 1 20 LYS HE2 H 4.844 -9.369 12.850 1.00 . A A . 20 LYS HE2 1 1
9 13113 1 1 20 LYS HE3 H 4.462 -11.066 13.090 1.00 . A A . 20 LYS HE3 1 1
9 13114 1 1 20 LYS HG2 H 3.051 -7.682 12.807 1.00 . A A . 20 LYS HG2 1 1
9 13115 1 1 20 LYS HG3 H 1.420 -8.088 13.339 1.00 . A A . 20 LYS HG3 1 1
9 13116 1 1 20 LYS HZ1 H 5.068 -10.603 10.790 1.00 . A A . 20 LYS HZ1 1 1
9 13117 1 1 20 LYS HZ2 H 3.858 -9.460 10.657 1.00 . A A . 20 LYS HZ2 1 1
9 13118 1 1 20 LYS HZ3 H 3.443 -11.091 10.873 1.00 . A A . 20 LYS HZ3 1 1
9 13119 1 1 20 LYS N N 1.217 -7.221 9.192 1.00 . A A . 20 LYS N 1 1
9 13120 1 1 20 LYS NZ N 4.117 -10.341 11.143 1.00 . A A . 20 LYS NZ 1 1
9 13121 1 1 20 LYS O O 3.977 -6.762 10.622 1.00 . A A . 20 LYS O 1 1
9 13122 1 1 21 LEU C C 4.156 -3.662 12.196 1.00 . A A . 21 LEU C 1 1
9 13123 1 1 21 LEU CA C 3.755 -4.057 10.807 1.00 . A A . 21 LEU CA 1 1
9 13124 1 1 21 LEU CB C 3.416 -2.806 9.988 1.00 . A A . 21 LEU CB 1 1
9 13125 1 1 21 LEU CD1 C 3.906 -4.051 7.863 1.00 . A A . 21 LEU CD1 1 1
9 13126 1 1 21 LEU CD2 C 1.541 -3.383 8.337 1.00 . A A . 21 LEU CD2 1 1
9 13127 1 1 21 LEU CG C 3.019 -3.021 8.511 1.00 . A A . 21 LEU CG 1 1
9 13128 1 1 21 LEU H H 1.749 -4.662 10.963 1.00 . A A . 21 LEU H 1 1
9 13129 1 1 21 LEU HA H 4.593 -4.549 10.335 1.00 . A A . 21 LEU HA 1 1
9 13130 1 1 21 LEU HB2 H 2.610 -2.292 10.489 1.00 . A A . 21 LEU HB2 1 1
9 13131 1 1 21 LEU HB3 H 4.289 -2.177 10.031 1.00 . A A . 21 LEU HB3 1 1
9 13132 1 1 21 LEU HD11 H 4.936 -3.731 7.897 1.00 . A A . 21 LEU HD11 1 1
9 13133 1 1 21 LEU HD12 H 3.587 -4.204 6.843 1.00 . A A . 21 LEU HD12 1 1
9 13134 1 1 21 LEU HD13 H 3.798 -4.981 8.404 1.00 . A A . 21 LEU HD13 1 1
9 13135 1 1 21 LEU HD21 H 1.333 -3.521 7.286 1.00 . A A . 21 LEU HD21 1 1
9 13136 1 1 21 LEU HD22 H 0.911 -2.593 8.720 1.00 . A A . 21 LEU HD22 1 1
9 13137 1 1 21 LEU HD23 H 1.326 -4.303 8.861 1.00 . A A . 21 LEU HD23 1 1
9 13138 1 1 21 LEU HG H 3.204 -2.092 7.988 1.00 . A A . 21 LEU HG 1 1
9 13139 1 1 21 LEU N N 2.662 -4.987 10.823 1.00 . A A . 21 LEU N 1 1
9 13140 1 1 21 LEU O O 5.227 -3.112 12.402 1.00 . A A . 21 LEU O 1 1
9 13141 1 1 22 THR C C 3.282 -2.084 14.817 1.00 . A A . 22 THR C 1 1
9 13142 1 1 22 THR CA C 3.416 -3.596 14.551 1.00 . A A . 22 THR CA 1 1
9 13143 1 1 22 THR CB C 4.633 -4.265 15.317 1.00 . A A . 22 THR CB 1 1
9 13144 1 1 22 THR CG2 C 4.513 -5.772 15.268 1.00 . A A . 22 THR CG2 1 1
9 13145 1 1 22 THR H H 2.464 -4.416 12.879 1.00 . A A . 22 THR H 1 1
9 13146 1 1 22 THR HA H 2.500 -4.005 14.952 1.00 . A A . 22 THR HA 1 1
9 13147 1 1 22 THR HB H 4.594 -3.958 16.351 1.00 . A A . 22 THR HB 1 1
9 13148 1 1 22 THR HG1 H 5.772 -3.580 13.860 1.00 . A A . 22 THR HG1 1 1
9 13149 1 1 22 THR HG21 H 4.526 -6.090 14.236 1.00 . A A . 22 THR HG21 1 1
9 13150 1 1 22 THR HG22 H 3.583 -6.072 15.725 1.00 . A A . 22 THR HG22 1 1
9 13151 1 1 22 THR HG23 H 5.345 -6.217 15.791 1.00 . A A . 22 THR HG23 1 1
9 13152 1 1 22 THR N N 3.286 -3.943 13.136 1.00 . A A . 22 THR N 1 1
9 13153 1 1 22 THR O O 2.420 -1.669 15.574 1.00 . A A . 22 THR O 1 1
9 13154 1 1 22 THR OG1 O 5.916 -3.889 14.767 1.00 . A A . 22 THR OG1 1 1
9 13155 1 1 23 GLY C C 4.074 0.793 12.950 1.00 . A A . 23 GLY C 1 1
9 13156 1 1 23 GLY CA C 4.004 0.137 14.304 1.00 . A A . 23 GLY CA 1 1
9 13157 1 1 23 GLY H H 4.751 -1.650 13.537 1.00 . A A . 23 GLY H 1 1
9 13158 1 1 23 GLY HA2 H 3.071 0.394 14.786 1.00 . A A . 23 GLY HA2 1 1
9 13159 1 1 23 GLY HA3 H 4.830 0.486 14.905 1.00 . A A . 23 GLY HA3 1 1
9 13160 1 1 23 GLY N N 4.084 -1.286 14.159 1.00 . A A . 23 GLY N 1 1
9 13161 1 1 23 GLY O O 3.612 0.201 11.962 1.00 . A A . 23 GLY O 1 1
9 13162 1 1 24 PRO C C 5.980 2.177 10.780 1.00 . A A . 24 PRO C 1 1
9 13163 1 1 24 PRO CA C 4.783 2.688 11.573 1.00 . A A . 24 PRO CA 1 1
9 13164 1 1 24 PRO CB C 5.021 4.133 12.000 1.00 . A A . 24 PRO CB 1 1
9 13165 1 1 24 PRO CD C 5.219 2.779 13.957 1.00 . A A . 24 PRO CD 1 1
9 13166 1 1 24 PRO CG C 5.758 4.014 13.285 1.00 . A A . 24 PRO CG 1 1
9 13167 1 1 24 PRO HA H 3.885 2.624 10.975 1.00 . A A . 24 PRO HA 1 1
9 13168 1 1 24 PRO HB2 H 5.607 4.642 11.249 1.00 . A A . 24 PRO HB2 1 1
9 13169 1 1 24 PRO HB3 H 4.075 4.637 12.134 1.00 . A A . 24 PRO HB3 1 1
9 13170 1 1 24 PRO HD2 H 6.009 2.234 14.452 1.00 . A A . 24 PRO HD2 1 1
9 13171 1 1 24 PRO HD3 H 4.446 3.053 14.660 1.00 . A A . 24 PRO HD3 1 1
9 13172 1 1 24 PRO HG2 H 6.815 3.904 13.093 1.00 . A A . 24 PRO HG2 1 1
9 13173 1 1 24 PRO HG3 H 5.572 4.885 13.897 1.00 . A A . 24 PRO HG3 1 1
9 13174 1 1 24 PRO N N 4.647 1.992 12.844 1.00 . A A . 24 PRO N 1 1
9 13175 1 1 24 PRO O O 6.774 1.360 11.278 1.00 . A A . 24 PRO O 1 1
9 13176 1 1 25 ILE C C 7.355 3.346 7.615 1.00 . A A . 25 ILE C 1 1
9 13177 1 1 25 ILE CA C 7.214 2.300 8.720 1.00 . A A . 25 ILE CA 1 1
9 13178 1 1 25 ILE CB C 7.081 0.843 8.125 1.00 . A A . 25 ILE CB 1 1
9 13179 1 1 25 ILE CD1 C 9.611 0.587 7.803 1.00 . A A . 25 ILE CD1 1 1
9 13180 1 1 25 ILE CG1 C 8.236 0.514 7.171 1.00 . A A . 25 ILE CG1 1 1
9 13181 1 1 25 ILE CG2 C 5.732 0.620 7.442 1.00 . A A . 25 ILE CG2 1 1
9 13182 1 1 25 ILE H H 5.427 3.263 9.224 1.00 . A A . 25 ILE H 1 1
9 13183 1 1 25 ILE HA H 8.105 2.348 9.330 1.00 . A A . 25 ILE HA 1 1
9 13184 1 1 25 ILE HB H 7.122 0.162 8.962 1.00 . A A . 25 ILE HB 1 1
9 13185 1 1 25 ILE HD11 H 9.780 1.585 8.179 1.00 . A A . 25 ILE HD11 1 1
9 13186 1 1 25 ILE HD12 H 10.360 0.348 7.062 1.00 . A A . 25 ILE HD12 1 1
9 13187 1 1 25 ILE HD13 H 9.669 -0.122 8.616 1.00 . A A . 25 ILE HD13 1 1
9 13188 1 1 25 ILE HG12 H 8.106 -0.489 6.788 1.00 . A A . 25 ILE HG12 1 1
9 13189 1 1 25 ILE HG13 H 8.214 1.208 6.342 1.00 . A A . 25 ILE HG13 1 1
9 13190 1 1 25 ILE HG21 H 5.617 1.322 6.630 1.00 . A A . 25 ILE HG21 1 1
9 13191 1 1 25 ILE HG22 H 4.938 0.770 8.160 1.00 . A A . 25 ILE HG22 1 1
9 13192 1 1 25 ILE HG23 H 5.684 -0.388 7.058 1.00 . A A . 25 ILE HG23 1 1
9 13193 1 1 25 ILE N N 6.107 2.648 9.575 1.00 . A A . 25 ILE N 1 1
9 13194 1 1 25 ILE O O 6.367 3.738 6.997 1.00 . A A . 25 ILE O 1 1
9 13195 1 1 26 GLN C C 8.980 4.116 5.054 1.00 . A A . 26 GLN C 1 1
9 13196 1 1 26 GLN CA C 8.840 4.815 6.406 1.00 . A A . 26 GLN CA 1 1
9 13197 1 1 26 GLN CB C 10.116 5.590 6.743 1.00 . A A . 26 GLN CB 1 1
9 13198 1 1 26 GLN CD C 12.593 5.521 7.203 1.00 . A A . 26 GLN CD 1 1
9 13199 1 1 26 GLN CG C 11.359 4.730 6.832 1.00 . A A . 26 GLN CG 1 1
9 13200 1 1 26 GLN H H 9.279 3.517 8.015 1.00 . A A . 26 GLN H 1 1
9 13201 1 1 26 GLN HA H 8.009 5.503 6.360 1.00 . A A . 26 GLN HA 1 1
9 13202 1 1 26 GLN HB2 H 10.280 6.338 5.982 1.00 . A A . 26 GLN HB2 1 1
9 13203 1 1 26 GLN HB3 H 9.977 6.084 7.694 1.00 . A A . 26 GLN HB3 1 1
9 13204 1 1 26 GLN HE21 H 12.965 5.868 5.302 1.00 . A A . 26 GLN HE21 1 1
9 13205 1 1 26 GLN HE22 H 14.130 6.503 6.404 1.00 . A A . 26 GLN HE22 1 1
9 13206 1 1 26 GLN HG2 H 11.202 3.955 7.567 1.00 . A A . 26 GLN HG2 1 1
9 13207 1 1 26 GLN HG3 H 11.508 4.288 5.858 1.00 . A A . 26 GLN HG3 1 1
9 13208 1 1 26 GLN N N 8.555 3.838 7.433 1.00 . A A . 26 GLN N 1 1
9 13209 1 1 26 GLN NE2 N 13.291 6.023 6.215 1.00 . A A . 26 GLN NE2 1 1
9 13210 1 1 26 GLN O O 9.081 2.890 4.987 1.00 . A A . 26 GLN O 1 1
9 13211 1 1 26 GLN OE1 O 12.906 5.684 8.382 1.00 . A A . 26 GLN OE1 1 1
9 13212 1 1 27 VAL C C 10.554 3.925 2.367 1.00 . A A . 27 VAL C 1 1
9 13213 1 1 27 VAL CA C 9.109 4.309 2.675 1.00 . A A . 27 VAL CA 1 1
9 13214 1 1 27 VAL CB C 8.506 5.224 1.562 1.00 . A A . 27 VAL CB 1 1
9 13215 1 1 27 VAL CG1 C 9.236 6.541 1.414 1.00 . A A . 27 VAL CG1 1 1
9 13216 1 1 27 VAL CG2 C 8.452 4.512 0.239 1.00 . A A . 27 VAL CG2 1 1
9 13217 1 1 27 VAL H H 8.992 5.859 4.110 1.00 . A A . 27 VAL H 1 1
9 13218 1 1 27 VAL HA H 8.534 3.393 2.714 1.00 . A A . 27 VAL HA 1 1
9 13219 1 1 27 VAL HB H 7.490 5.431 1.861 1.00 . A A . 27 VAL HB 1 1
9 13220 1 1 27 VAL HG11 H 10.267 6.336 1.164 1.00 . A A . 27 VAL HG11 1 1
9 13221 1 1 27 VAL HG12 H 9.179 7.094 2.340 1.00 . A A . 27 VAL HG12 1 1
9 13222 1 1 27 VAL HG13 H 8.778 7.103 0.614 1.00 . A A . 27 VAL HG13 1 1
9 13223 1 1 27 VAL HG21 H 8.036 5.170 -0.510 1.00 . A A . 27 VAL HG21 1 1
9 13224 1 1 27 VAL HG22 H 7.834 3.632 0.329 1.00 . A A . 27 VAL HG22 1 1
9 13225 1 1 27 VAL HG23 H 9.451 4.218 -0.052 1.00 . A A . 27 VAL HG23 1 1
9 13226 1 1 27 VAL N N 9.010 4.887 3.992 1.00 . A A . 27 VAL N 1 1
9 13227 1 1 27 VAL O O 11.502 4.681 2.648 1.00 . A A . 27 VAL O 1 1
9 13228 1 1 28 ILE C C 12.396 2.638 0.096 1.00 . A A . 28 ILE C 1 1
9 13229 1 1 28 ILE CA C 12.019 2.249 1.517 1.00 . A A . 28 ILE CA 1 1
9 13230 1 1 28 ILE CB C 12.070 0.697 1.691 1.00 . A A . 28 ILE CB 1 1
9 13231 1 1 28 ILE CD1 C 12.610 0.911 4.202 1.00 . A A . 28 ILE CD1 1 1
9 13232 1 1 28 ILE CG1 C 11.709 0.303 3.137 1.00 . A A . 28 ILE CG1 1 1
9 13233 1 1 28 ILE CG2 C 13.433 0.122 1.302 1.00 . A A . 28 ILE CG2 1 1
9 13234 1 1 28 ILE H H 9.916 2.223 1.650 1.00 . A A . 28 ILE H 1 1
9 13235 1 1 28 ILE HA H 12.727 2.695 2.202 1.00 . A A . 28 ILE HA 1 1
9 13236 1 1 28 ILE HB H 11.334 0.266 1.029 1.00 . A A . 28 ILE HB 1 1
9 13237 1 1 28 ILE HD11 H 12.289 0.582 5.179 1.00 . A A . 28 ILE HD11 1 1
9 13238 1 1 28 ILE HD12 H 12.549 1.989 4.149 1.00 . A A . 28 ILE HD12 1 1
9 13239 1 1 28 ILE HD13 H 13.630 0.601 4.032 1.00 . A A . 28 ILE HD13 1 1
9 13240 1 1 28 ILE HG12 H 10.699 0.624 3.348 1.00 . A A . 28 ILE HG12 1 1
9 13241 1 1 28 ILE HG13 H 11.762 -0.771 3.231 1.00 . A A . 28 ILE HG13 1 1
9 13242 1 1 28 ILE HG21 H 13.423 -0.949 1.435 1.00 . A A . 28 ILE HG21 1 1
9 13243 1 1 28 ILE HG22 H 14.199 0.556 1.928 1.00 . A A . 28 ILE HG22 1 1
9 13244 1 1 28 ILE HG23 H 13.636 0.353 0.267 1.00 . A A . 28 ILE HG23 1 1
9 13245 1 1 28 ILE N N 10.719 2.762 1.837 1.00 . A A . 28 ILE N 1 1
9 13246 1 1 28 ILE O O 13.538 3.008 -0.168 1.00 . A A . 28 ILE O 1 1
9 13247 1 1 29 HIS C C 10.345 3.202 -2.862 1.00 . A A . 29 HIS C 1 1
9 13248 1 1 29 HIS CA C 11.648 2.898 -2.228 1.00 . A A . 29 HIS CA 1 1
9 13249 1 1 29 HIS CB C 12.253 1.704 -3.019 1.00 . A A . 29 HIS CB 1 1
9 13250 1 1 29 HIS CD2 C 14.820 2.089 -2.886 1.00 . A A . 29 HIS CD2 1 1
9 13251 1 1 29 HIS CE1 C 15.383 0.135 -2.107 1.00 . A A . 29 HIS CE1 1 1
9 13252 1 1 29 HIS CG C 13.685 1.367 -2.735 1.00 . A A . 29 HIS CG 1 1
9 13253 1 1 29 HIS H H 10.489 2.424 -0.535 1.00 . A A . 29 HIS H 1 1
9 13254 1 1 29 HIS HA H 12.309 3.748 -2.311 1.00 . A A . 29 HIS HA 1 1
9 13255 1 1 29 HIS HB2 H 11.671 0.830 -2.757 1.00 . A A . 29 HIS HB2 1 1
9 13256 1 1 29 HIS HB3 H 12.109 1.895 -4.073 1.00 . A A . 29 HIS HB3 1 1
9 13257 1 1 29 HIS HD1 H 13.494 -0.619 -2.020 1.00 . A A . 29 HIS HD1 1 1
9 13258 1 1 29 HIS HD2 H 14.889 3.103 -3.255 1.00 . A A . 29 HIS HD2 1 1
9 13259 1 1 29 HIS HE1 H 15.967 -0.695 -1.740 1.00 . A A . 29 HIS HE1 1 1
9 13260 1 1 29 HIS HE2 H 16.703 1.641 -2.103 1.00 . A A . 29 HIS HE2 1 1
9 13261 1 1 29 HIS N N 11.423 2.600 -0.808 1.00 . A A . 29 HIS N 1 1
9 13262 1 1 29 HIS ND1 N 14.079 0.149 -2.245 1.00 . A A . 29 HIS ND1 1 1
9 13263 1 1 29 HIS NE2 N 15.859 1.299 -2.484 1.00 . A A . 29 HIS NE2 1 1
9 13264 1 1 29 HIS O O 9.299 2.892 -2.302 1.00 . A A . 29 HIS O 1 1
9 13265 1 1 30 LEU C C 9.156 2.934 -5.839 1.00 . A A . 30 LEU C 1 1
9 13266 1 1 30 LEU CA C 9.191 3.973 -4.751 1.00 . A A . 30 LEU CA 1 1
9 13267 1 1 30 LEU CB C 9.056 5.402 -5.325 1.00 . A A . 30 LEU CB 1 1
9 13268 1 1 30 LEU CD1 C 10.100 6.840 -3.487 1.00 . A A . 30 LEU CD1 1 1
9 13269 1 1 30 LEU CD2 C 8.400 7.816 -5.040 1.00 . A A . 30 LEU CD2 1 1
9 13270 1 1 30 LEU CG C 8.855 6.561 -4.319 1.00 . A A . 30 LEU CG 1 1
9 13271 1 1 30 LEU H H 11.245 4.037 -4.399 1.00 . A A . 30 LEU H 1 1
9 13272 1 1 30 LEU HA H 8.370 3.770 -4.078 1.00 . A A . 30 LEU HA 1 1
9 13273 1 1 30 LEU HB2 H 9.936 5.617 -5.912 1.00 . A A . 30 LEU HB2 1 1
9 13274 1 1 30 LEU HB3 H 8.201 5.394 -5.982 1.00 . A A . 30 LEU HB3 1 1
9 13275 1 1 30 LEU HD11 H 10.362 5.955 -2.926 1.00 . A A . 30 LEU HD11 1 1
9 13276 1 1 30 LEU HD12 H 9.908 7.656 -2.806 1.00 . A A . 30 LEU HD12 1 1
9 13277 1 1 30 LEU HD13 H 10.918 7.103 -4.142 1.00 . A A . 30 LEU HD13 1 1
9 13278 1 1 30 LEU HD21 H 9.149 8.102 -5.762 1.00 . A A . 30 LEU HD21 1 1
9 13279 1 1 30 LEU HD22 H 8.265 8.613 -4.325 1.00 . A A . 30 LEU HD22 1 1
9 13280 1 1 30 LEU HD23 H 7.465 7.626 -5.548 1.00 . A A . 30 LEU HD23 1 1
9 13281 1 1 30 LEU HG H 8.072 6.276 -3.630 1.00 . A A . 30 LEU HG 1 1
9 13282 1 1 30 LEU N N 10.383 3.766 -4.010 1.00 . A A . 30 LEU N 1 1
9 13283 1 1 30 LEU O O 10.100 2.770 -6.582 1.00 . A A . 30 LEU O 1 1
9 13284 1 1 31 ALA C C 7.116 1.591 -8.009 1.00 . A A . 31 ALA C 1 1
9 13285 1 1 31 ALA CA C 7.970 1.159 -6.852 1.00 . A A . 31 ALA CA 1 1
9 13286 1 1 31 ALA CB C 7.421 -0.112 -6.230 1.00 . A A . 31 ALA CB 1 1
9 13287 1 1 31 ALA H H 7.413 2.419 -5.234 1.00 . A A . 31 ALA H 1 1
9 13288 1 1 31 ALA HA H 8.950 0.944 -7.246 1.00 . A A . 31 ALA HA 1 1
9 13289 1 1 31 ALA HB1 H 7.414 -0.887 -6.984 1.00 . A A . 31 ALA HB1 1 1
9 13290 1 1 31 ALA HB2 H 6.416 0.052 -5.875 1.00 . A A . 31 ALA HB2 1 1
9 13291 1 1 31 ALA HB3 H 8.060 -0.420 -5.417 1.00 . A A . 31 ALA HB3 1 1
9 13292 1 1 31 ALA N N 8.121 2.204 -5.881 1.00 . A A . 31 ALA N 1 1
9 13293 1 1 31 ALA O O 6.356 2.539 -7.927 1.00 . A A . 31 ALA O 1 1
9 13294 1 1 32 LYS C C 5.558 -0.007 -10.378 1.00 . A A . 32 LYS C 1 1
9 13295 1 1 32 LYS CA C 6.519 1.125 -10.257 1.00 . A A . 32 LYS CA 1 1
9 13296 1 1 32 LYS CB C 7.460 1.159 -11.466 1.00 . A A . 32 LYS CB 1 1
9 13297 1 1 32 LYS CD C 7.839 1.367 -13.923 1.00 . A A . 32 LYS CD 1 1
9 13298 1 1 32 LYS CE C 7.247 1.617 -15.307 1.00 . A A . 32 LYS CE 1 1
9 13299 1 1 32 LYS CG C 6.788 1.300 -12.831 1.00 . A A . 32 LYS CG 1 1
9 13300 1 1 32 LYS H H 7.932 0.177 -9.078 1.00 . A A . 32 LYS H 1 1
9 13301 1 1 32 LYS HA H 5.978 2.058 -10.191 1.00 . A A . 32 LYS HA 1 1
9 13302 1 1 32 LYS HB2 H 8.140 1.989 -11.346 1.00 . A A . 32 LYS HB2 1 1
9 13303 1 1 32 LYS HB3 H 8.032 0.244 -11.463 1.00 . A A . 32 LYS HB3 1 1
9 13304 1 1 32 LYS HD2 H 8.525 2.169 -13.697 1.00 . A A . 32 LYS HD2 1 1
9 13305 1 1 32 LYS HD3 H 8.380 0.433 -13.935 1.00 . A A . 32 LYS HD3 1 1
9 13306 1 1 32 LYS HE2 H 6.700 2.548 -15.283 1.00 . A A . 32 LYS HE2 1 1
9 13307 1 1 32 LYS HE3 H 8.059 1.705 -16.015 1.00 . A A . 32 LYS HE3 1 1
9 13308 1 1 32 LYS HG2 H 6.165 0.433 -12.996 1.00 . A A . 32 LYS HG2 1 1
9 13309 1 1 32 LYS HG3 H 6.181 2.194 -12.847 1.00 . A A . 32 LYS HG3 1 1
9 13310 1 1 32 LYS HZ1 H 5.427 0.529 -15.237 1.00 . A A . 32 LYS HZ1 1 1
9 13311 1 1 32 LYS HZ2 H 6.738 -0.405 -15.664 1.00 . A A . 32 LYS HZ2 1 1
9 13312 1 1 32 LYS HZ3 H 6.096 0.688 -16.766 1.00 . A A . 32 LYS HZ3 1 1
9 13313 1 1 32 LYS N N 7.274 0.910 -9.076 1.00 . A A . 32 LYS N 1 1
9 13314 1 1 32 LYS NZ N 6.326 0.551 -15.758 1.00 . A A . 32 LYS NZ 1 1
9 13315 1 1 32 LYS O O 5.971 -1.170 -10.281 1.00 . A A . 32 LYS O 1 1
9 13316 1 1 33 ALA C C 3.597 -1.315 -12.100 1.00 . A A . 33 ALA C 1 1
9 13317 1 1 33 ALA CA C 3.312 -0.707 -10.745 1.00 . A A . 33 ALA CA 1 1
9 13318 1 1 33 ALA CB C 1.937 -0.100 -10.716 1.00 . A A . 33 ALA CB 1 1
9 13319 1 1 33 ALA H H 3.992 1.228 -10.420 1.00 . A A . 33 ALA H 1 1
9 13320 1 1 33 ALA HA H 3.387 -1.463 -9.976 1.00 . A A . 33 ALA HA 1 1
9 13321 1 1 33 ALA HB1 H 1.198 -0.863 -10.914 1.00 . A A . 33 ALA HB1 1 1
9 13322 1 1 33 ALA HB2 H 1.855 0.664 -11.474 1.00 . A A . 33 ALA HB2 1 1
9 13323 1 1 33 ALA HB3 H 1.743 0.337 -9.747 1.00 . A A . 33 ALA HB3 1 1
9 13324 1 1 33 ALA N N 4.291 0.301 -10.502 1.00 . A A . 33 ALA N 1 1
9 13325 1 1 33 ALA O O 3.464 -0.647 -13.123 1.00 . A A . 33 ALA O 1 1
9 13326 1 1 34 CYS C C 3.183 -3.865 -13.901 1.00 . A A . 34 CYS C 1 1
9 13327 1 1 34 CYS CA C 4.417 -3.235 -13.285 1.00 . A A . 34 CYS CA 1 1
9 13328 1 1 34 CYS CB C 5.477 -4.307 -12.947 1.00 . A A . 34 CYS CB 1 1
9 13329 1 1 34 CYS H H 4.126 -2.996 -11.222 1.00 . A A . 34 CYS H 1 1
9 13330 1 1 34 CYS HA H 4.843 -2.525 -13.979 1.00 . A A . 34 CYS HA 1 1
9 13331 1 1 34 CYS HB2 H 6.315 -3.826 -12.461 1.00 . A A . 34 CYS HB2 1 1
9 13332 1 1 34 CYS HB3 H 5.044 -5.021 -12.261 1.00 . A A . 34 CYS HB3 1 1
9 13333 1 1 34 CYS HG H 7.136 -5.990 -13.932 1.00 . A A . 34 CYS HG 1 1
9 13334 1 1 34 CYS N N 4.044 -2.531 -12.088 1.00 . A A . 34 CYS N 1 1
9 13335 1 1 34 CYS O O 3.152 -4.176 -15.085 1.00 . A A . 34 CYS O 1 1
9 13336 1 1 34 CYS SG S 6.136 -5.224 -14.361 1.00 . A A . 34 CYS SG 1 1
9 13337 1 1 35 CYS C C -0.246 -3.937 -12.891 1.00 . A A . 35 CYS C 1 1
9 13338 1 1 35 CYS CA C 0.936 -4.619 -13.557 1.00 . A A . 35 CYS CA 1 1
9 13339 1 1 35 CYS CB C 0.956 -6.124 -13.221 1.00 . A A . 35 CYS CB 1 1
9 13340 1 1 35 CYS H H 2.198 -3.694 -12.177 1.00 . A A . 35 CYS H 1 1
9 13341 1 1 35 CYS HA H 0.866 -4.500 -14.628 1.00 . A A . 35 CYS HA 1 1
9 13342 1 1 35 CYS HB2 H 1.840 -6.562 -13.657 1.00 . A A . 35 CYS HB2 1 1
9 13343 1 1 35 CYS HB3 H 1.004 -6.236 -12.148 1.00 . A A . 35 CYS HB3 1 1
9 13344 1 1 35 CYS HG H -0.145 -7.442 -15.055 1.00 . A A . 35 CYS HG 1 1
9 13345 1 1 35 CYS N N 2.153 -4.011 -13.105 1.00 . A A . 35 CYS N 1 1
9 13346 1 1 35 CYS O O -0.137 -3.472 -11.760 1.00 . A A . 35 CYS O 1 1
9 13347 1 1 35 CYS SG S -0.465 -7.071 -13.818 1.00 . A A . 35 CYS SG 1 1
9 13348 1 1 36 ASP C C -3.356 -4.358 -12.391 1.00 . A A . 36 ASP C 1 1
9 13349 1 1 36 ASP CA C -2.583 -3.296 -13.094 1.00 . A A . 36 ASP CA 1 1
9 13350 1 1 36 ASP CB C -3.419 -2.639 -14.187 1.00 . A A . 36 ASP CB 1 1
9 13351 1 1 36 ASP CG C -4.933 -2.580 -13.916 1.00 . A A . 36 ASP CG 1 1
9 13352 1 1 36 ASP H H -1.287 -4.085 -14.566 1.00 . A A . 36 ASP H 1 1
9 13353 1 1 36 ASP HA H -2.324 -2.542 -12.364 1.00 . A A . 36 ASP HA 1 1
9 13354 1 1 36 ASP HB2 H -3.077 -1.616 -14.157 1.00 . A A . 36 ASP HB2 1 1
9 13355 1 1 36 ASP HB3 H -3.202 -3.062 -15.154 1.00 . A A . 36 ASP HB3 1 1
9 13356 1 1 36 ASP N N -1.330 -3.816 -13.618 1.00 . A A . 36 ASP N 1 1
9 13357 1 1 36 ASP O O -3.838 -5.320 -12.993 1.00 . A A . 36 ASP O 1 1
9 13358 1 1 36 ASP OD1 O -5.653 -3.559 -14.228 1.00 . A A . 36 ASP OD1 1 1
9 13359 1 1 36 ASP OD2 O -5.435 -1.545 -13.437 1.00 . A A . 36 ASP OD2 1 1
9 13360 1 1 37 VAL C C -5.163 -4.318 -9.531 1.00 . A A . 37 VAL C 1 1
9 13361 1 1 37 VAL CA C -4.110 -5.133 -10.292 1.00 . A A . 37 VAL CA 1 1
9 13362 1 1 37 VAL CB C -3.210 -5.908 -9.309 1.00 . A A . 37 VAL CB 1 1
9 13363 1 1 37 VAL CG1 C -2.639 -5.000 -8.283 1.00 . A A . 37 VAL CG1 1 1
9 13364 1 1 37 VAL CG2 C -3.942 -7.042 -8.651 1.00 . A A . 37 VAL CG2 1 1
9 13365 1 1 37 VAL H H -2.833 -3.506 -10.763 1.00 . A A . 37 VAL H 1 1
9 13366 1 1 37 VAL HA H -4.612 -5.833 -10.943 1.00 . A A . 37 VAL HA 1 1
9 13367 1 1 37 VAL HB H -2.388 -6.322 -9.873 1.00 . A A . 37 VAL HB 1 1
9 13368 1 1 37 VAL HG11 H -3.447 -4.538 -7.735 1.00 . A A . 37 VAL HG11 1 1
9 13369 1 1 37 VAL HG12 H -2.061 -4.233 -8.776 1.00 . A A . 37 VAL HG12 1 1
9 13370 1 1 37 VAL HG13 H -2.012 -5.557 -7.604 1.00 . A A . 37 VAL HG13 1 1
9 13371 1 1 37 VAL HG21 H -4.786 -6.653 -8.103 1.00 . A A . 37 VAL HG21 1 1
9 13372 1 1 37 VAL HG22 H -3.260 -7.530 -7.967 1.00 . A A . 37 VAL HG22 1 1
9 13373 1 1 37 VAL HG23 H -4.275 -7.743 -9.400 1.00 . A A . 37 VAL HG23 1 1
9 13374 1 1 37 VAL N N -3.347 -4.260 -11.130 1.00 . A A . 37 VAL N 1 1
9 13375 1 1 37 VAL O O -4.961 -3.128 -9.255 1.00 . A A . 37 VAL O 1 1
9 13376 1 1 38 LYS C C -7.491 -5.164 -7.158 1.00 . A A . 38 LYS C 1 1
9 13377 1 1 38 LYS CA C -7.206 -4.284 -8.355 1.00 . A A . 38 LYS CA 1 1
9 13378 1 1 38 LYS CB C -8.499 -3.831 -9.082 1.00 . A A . 38 LYS CB 1 1
9 13379 1 1 38 LYS CD C -8.550 -4.958 -11.359 1.00 . A A . 38 LYS CD 1 1
9 13380 1 1 38 LYS CE C -8.766 -3.655 -12.139 1.00 . A A . 38 LYS CE 1 1
9 13381 1 1 38 LYS CG C -9.168 -4.886 -9.956 1.00 . A A . 38 LYS CG 1 1
9 13382 1 1 38 LYS H H -6.430 -5.841 -9.500 1.00 . A A . 38 LYS H 1 1
9 13383 1 1 38 LYS HA H -6.698 -3.413 -7.965 1.00 . A A . 38 LYS HA 1 1
9 13384 1 1 38 LYS HB2 H -9.217 -3.518 -8.339 1.00 . A A . 38 LYS HB2 1 1
9 13385 1 1 38 LYS HB3 H -8.257 -2.981 -9.704 1.00 . A A . 38 LYS HB3 1 1
9 13386 1 1 38 LYS HD2 H -7.488 -5.136 -11.264 1.00 . A A . 38 LYS HD2 1 1
9 13387 1 1 38 LYS HD3 H -9.005 -5.774 -11.902 1.00 . A A . 38 LYS HD3 1 1
9 13388 1 1 38 LYS HE2 H -9.826 -3.464 -12.203 1.00 . A A . 38 LYS HE2 1 1
9 13389 1 1 38 LYS HE3 H -8.293 -2.849 -11.597 1.00 . A A . 38 LYS HE3 1 1
9 13390 1 1 38 LYS HG2 H -8.997 -5.825 -9.448 1.00 . A A . 38 LYS HG2 1 1
9 13391 1 1 38 LYS HG3 H -10.227 -4.683 -10.021 1.00 . A A . 38 LYS HG3 1 1
9 13392 1 1 38 LYS HZ1 H -8.471 -2.865 -14.065 1.00 . A A . 38 LYS HZ1 1 1
9 13393 1 1 38 LYS HZ2 H -8.549 -4.528 -14.056 1.00 . A A . 38 LYS HZ2 1 1
9 13394 1 1 38 LYS HZ3 H -7.166 -3.747 -13.526 1.00 . A A . 38 LYS HZ3 1 1
9 13395 1 1 38 LYS N N -6.247 -4.918 -9.199 1.00 . A A . 38 LYS N 1 1
9 13396 1 1 38 LYS NZ N -8.211 -3.708 -13.511 1.00 . A A . 38 LYS NZ 1 1
9 13397 1 1 38 LYS O O -8.567 -5.746 -7.020 1.00 . A A . 38 LYS O 1 1
9 13398 1 1 39 GLY C C -6.661 -7.608 -5.448 1.00 . A A . 39 GLY C 1 1
9 13399 1 1 39 GLY CA C -6.622 -6.125 -5.152 1.00 . A A . 39 GLY CA 1 1
9 13400 1 1 39 GLY H H -5.636 -4.855 -6.513 1.00 . A A . 39 GLY H 1 1
9 13401 1 1 39 GLY HA2 H -5.754 -5.926 -4.547 1.00 . A A . 39 GLY HA2 1 1
9 13402 1 1 39 GLY HA3 H -7.499 -5.837 -4.600 1.00 . A A . 39 GLY HA3 1 1
9 13403 1 1 39 GLY N N -6.482 -5.317 -6.329 1.00 . A A . 39 GLY N 1 1
9 13404 1 1 39 GLY O O -7.643 -8.290 -5.145 1.00 . A A . 39 GLY O 1 1
9 13405 1 1 40 GLY C C -4.995 -10.296 -5.239 1.00 . A A . 40 GLY C 1 1
9 13406 1 1 40 GLY CA C -5.529 -9.499 -6.399 1.00 . A A . 40 GLY CA 1 1
9 13407 1 1 40 GLY H H -4.861 -7.504 -6.243 1.00 . A A . 40 GLY H 1 1
9 13408 1 1 40 GLY HA2 H -6.513 -9.860 -6.661 1.00 . A A . 40 GLY HA2 1 1
9 13409 1 1 40 GLY HA3 H -4.868 -9.620 -7.242 1.00 . A A . 40 GLY HA3 1 1
9 13410 1 1 40 GLY N N -5.618 -8.097 -6.057 1.00 . A A . 40 GLY N 1 1
9 13411 1 1 40 GLY O O -3.805 -10.241 -4.951 1.00 . A A . 40 GLY O 1 1
9 13412 1 1 41 LYS C C -5.024 -10.911 -2.277 1.00 . A A . 41 LYS C 1 1
9 13413 1 1 41 LYS CA C -5.583 -11.810 -3.379 1.00 . A A . 41 LYS CA 1 1
9 13414 1 1 41 LYS CB C -4.629 -12.992 -3.655 1.00 . A A . 41 LYS CB 1 1
9 13415 1 1 41 LYS CD C -4.178 -15.145 -4.849 1.00 . A A . 41 LYS CD 1 1
9 13416 1 1 41 LYS CE C -4.702 -16.151 -5.856 1.00 . A A . 41 LYS CE 1 1
9 13417 1 1 41 LYS CG C -5.155 -14.001 -4.657 1.00 . A A . 41 LYS CG 1 1
9 13418 1 1 41 LYS H H -6.789 -11.070 -4.969 1.00 . A A . 41 LYS H 1 1
9 13419 1 1 41 LYS HA H -6.528 -12.197 -3.025 1.00 . A A . 41 LYS HA 1 1
9 13420 1 1 41 LYS HB2 H -3.694 -12.605 -4.031 1.00 . A A . 41 LYS HB2 1 1
9 13421 1 1 41 LYS HB3 H -4.441 -13.507 -2.723 1.00 . A A . 41 LYS HB3 1 1
9 13422 1 1 41 LYS HD2 H -3.238 -14.750 -5.204 1.00 . A A . 41 LYS HD2 1 1
9 13423 1 1 41 LYS HD3 H -4.026 -15.642 -3.903 1.00 . A A . 41 LYS HD3 1 1
9 13424 1 1 41 LYS HE2 H -5.654 -16.527 -5.511 1.00 . A A . 41 LYS HE2 1 1
9 13425 1 1 41 LYS HE3 H -4.836 -15.652 -6.804 1.00 . A A . 41 LYS HE3 1 1
9 13426 1 1 41 LYS HG2 H -6.093 -14.397 -4.297 1.00 . A A . 41 LYS HG2 1 1
9 13427 1 1 41 LYS HG3 H -5.309 -13.505 -5.604 1.00 . A A . 41 LYS HG3 1 1
9 13428 1 1 41 LYS HZ1 H -4.142 -17.986 -6.717 1.00 . A A . 41 LYS HZ1 1 1
9 13429 1 1 41 LYS HZ2 H -3.633 -17.788 -5.129 1.00 . A A . 41 LYS HZ2 1 1
9 13430 1 1 41 LYS HZ3 H -2.844 -16.958 -6.372 1.00 . A A . 41 LYS HZ3 1 1
9 13431 1 1 41 LYS N N -5.883 -11.033 -4.589 1.00 . A A . 41 LYS N 1 1
9 13432 1 1 41 LYS NZ N -3.776 -17.290 -6.034 1.00 . A A . 41 LYS NZ 1 1
9 13433 1 1 41 LYS O O -3.826 -10.983 -1.953 1.00 . A A . 41 LYS O 1 1
9 13434 1 1 42 ASN C C -4.381 -8.199 -1.213 1.00 . A A . 42 ASN C 1 1
9 13435 1 1 42 ASN CA C -5.527 -9.046 -0.712 1.00 . A A . 42 ASN CA 1 1
9 13436 1 1 42 ASN CB C -5.195 -9.660 0.676 1.00 . A A . 42 ASN CB 1 1
9 13437 1 1 42 ASN CG C -6.405 -10.190 1.437 1.00 . A A . 42 ASN CG 1 1
9 13438 1 1 42 ASN H H -6.826 -10.066 -2.054 1.00 . A A . 42 ASN H 1 1
9 13439 1 1 42 ASN HA H -6.382 -8.390 -0.619 1.00 . A A . 42 ASN HA 1 1
9 13440 1 1 42 ASN HB2 H -4.509 -10.481 0.536 1.00 . A A . 42 ASN HB2 1 1
9 13441 1 1 42 ASN HB3 H -4.712 -8.907 1.281 1.00 . A A . 42 ASN HB3 1 1
9 13442 1 1 42 ASN HD21 H -6.135 -12.028 0.730 1.00 . A A . 42 ASN HD21 1 1
9 13443 1 1 42 ASN HD22 H -7.466 -11.818 1.789 1.00 . A A . 42 ASN HD22 1 1
9 13444 1 1 42 ASN N N -5.894 -10.047 -1.733 1.00 . A A . 42 ASN N 1 1
9 13445 1 1 42 ASN ND2 N -6.693 -11.456 1.304 1.00 . A A . 42 ASN ND2 1 1
9 13446 1 1 42 ASN O O -3.212 -8.502 -0.954 1.00 . A A . 42 ASN O 1 1
9 13447 1 1 42 ASN OD1 O -7.057 -9.456 2.182 1.00 . A A . 42 ASN OD1 1 1
9 13448 1 1 43 GLU C C -4.164 -4.972 -2.758 1.00 . A A . 43 GLU C 1 1
9 13449 1 1 43 GLU CA C -3.667 -6.400 -2.596 1.00 . A A . 43 GLU CA 1 1
9 13450 1 1 43 GLU CB C -3.324 -7.050 -3.938 1.00 . A A . 43 GLU CB 1 1
9 13451 1 1 43 GLU CD C -1.446 -7.748 -5.396 1.00 . A A . 43 GLU CD 1 1
9 13452 1 1 43 GLU CG C -2.001 -6.649 -4.545 1.00 . A A . 43 GLU CG 1 1
9 13453 1 1 43 GLU H H -5.632 -6.938 -2.142 1.00 . A A . 43 GLU H 1 1
9 13454 1 1 43 GLU HA H -2.791 -6.410 -1.965 1.00 . A A . 43 GLU HA 1 1
9 13455 1 1 43 GLU HB2 H -3.359 -8.122 -3.828 1.00 . A A . 43 GLU HB2 1 1
9 13456 1 1 43 GLU HB3 H -4.103 -6.777 -4.634 1.00 . A A . 43 GLU HB3 1 1
9 13457 1 1 43 GLU HG2 H -2.147 -5.769 -5.154 1.00 . A A . 43 GLU HG2 1 1
9 13458 1 1 43 GLU HG3 H -1.299 -6.431 -3.752 1.00 . A A . 43 GLU HG3 1 1
9 13459 1 1 43 GLU N N -4.693 -7.185 -1.978 1.00 . A A . 43 GLU N 1 1
9 13460 1 1 43 GLU O O -5.260 -4.640 -2.290 1.00 . A A . 43 GLU O 1 1
9 13461 1 1 43 GLU OE1 O -0.915 -8.705 -4.813 1.00 . A A . 43 GLU OE1 1 1
9 13462 1 1 43 GLU OE2 O -1.526 -7.681 -6.628 1.00 . A A . 43 GLU OE2 1 1
9 13463 1 1 44 LEU C C -4.276 -2.625 -4.994 1.00 . A A . 44 LEU C 1 1
9 13464 1 1 44 LEU CA C -3.710 -2.762 -3.599 1.00 . A A . 44 LEU CA 1 1
9 13465 1 1 44 LEU CB C -2.414 -1.935 -3.517 1.00 . A A . 44 LEU CB 1 1
9 13466 1 1 44 LEU CD1 C -1.134 0.028 -2.767 1.00 . A A . 44 LEU CD1 1 1
9 13467 1 1 44 LEU CD2 C -3.414 0.409 -3.461 1.00 . A A . 44 LEU CD2 1 1
9 13468 1 1 44 LEU CG C -2.480 -0.567 -2.806 1.00 . A A . 44 LEU CG 1 1
9 13469 1 1 44 LEU H H -2.518 -4.480 -3.735 1.00 . A A . 44 LEU H 1 1
9 13470 1 1 44 LEU HA H -4.403 -2.417 -2.849 1.00 . A A . 44 LEU HA 1 1
9 13471 1 1 44 LEU HB2 H -1.652 -2.540 -3.030 1.00 . A A . 44 LEU HB2 1 1
9 13472 1 1 44 LEU HB3 H -2.083 -1.766 -4.531 1.00 . A A . 44 LEU HB3 1 1
9 13473 1 1 44 LEU HD11 H -0.792 0.151 -3.782 1.00 . A A . 44 LEU HD11 1 1
9 13474 1 1 44 LEU HD12 H -0.497 -0.642 -2.209 1.00 . A A . 44 LEU HD12 1 1
9 13475 1 1 44 LEU HD13 H -1.216 0.985 -2.274 1.00 . A A . 44 LEU HD13 1 1
9 13476 1 1 44 LEU HD21 H -3.393 1.327 -2.891 1.00 . A A . 44 LEU HD21 1 1
9 13477 1 1 44 LEU HD22 H -4.414 0.005 -3.467 1.00 . A A . 44 LEU HD22 1 1
9 13478 1 1 44 LEU HD23 H -3.073 0.607 -4.466 1.00 . A A . 44 LEU HD23 1 1
9 13479 1 1 44 LEU HG H -2.801 -0.723 -1.787 1.00 . A A . 44 LEU HG 1 1
9 13480 1 1 44 LEU N N -3.377 -4.147 -3.395 1.00 . A A . 44 LEU N 1 1
9 13481 1 1 44 LEU O O -4.096 -3.511 -5.833 1.00 . A A . 44 LEU O 1 1
9 13482 1 1 45 SER C C -4.609 -0.217 -7.166 1.00 . A A . 45 SER C 1 1
9 13483 1 1 45 SER CA C -5.468 -1.296 -6.522 1.00 . A A . 45 SER CA 1 1
9 13484 1 1 45 SER CB C -6.936 -0.912 -6.488 1.00 . A A . 45 SER CB 1 1
9 13485 1 1 45 SER H H -5.249 -0.992 -4.475 1.00 . A A . 45 SER H 1 1
9 13486 1 1 45 SER HA H -5.340 -2.211 -7.069 1.00 . A A . 45 SER HA 1 1
9 13487 1 1 45 SER HB2 H -7.047 0.050 -6.008 1.00 . A A . 45 SER HB2 1 1
9 13488 1 1 45 SER HB3 H -7.321 -0.862 -7.496 1.00 . A A . 45 SER HB3 1 1
9 13489 1 1 45 SER HG H -7.402 -1.787 -4.839 1.00 . A A . 45 SER HG 1 1
9 13490 1 1 45 SER N N -4.994 -1.580 -5.222 1.00 . A A . 45 SER N 1 1
9 13491 1 1 45 SER O O -4.486 0.916 -6.651 1.00 . A A . 45 SER O 1 1
9 13492 1 1 45 SER OG O -7.676 -1.885 -5.763 1.00 . A A . 45 SER OG 1 1
9 13493 1 1 46 PHE C C -3.091 -0.193 -10.421 1.00 . A A . 46 PHE C 1 1
9 13494 1 1 46 PHE CA C -3.131 0.277 -9.000 1.00 . A A . 46 PHE CA 1 1
9 13495 1 1 46 PHE CB C -1.706 0.326 -8.392 1.00 . A A . 46 PHE CB 1 1
9 13496 1 1 46 PHE CD1 C -0.426 -1.737 -9.045 1.00 . A A . 46 PHE CD1 1 1
9 13497 1 1 46 PHE CD2 C -1.188 -1.539 -6.810 1.00 . A A . 46 PHE CD2 1 1
9 13498 1 1 46 PHE CE1 C 0.144 -2.956 -8.751 1.00 . A A . 46 PHE CE1 1 1
9 13499 1 1 46 PHE CE2 C -0.626 -2.754 -6.509 1.00 . A A . 46 PHE CE2 1 1
9 13500 1 1 46 PHE CG C -1.098 -1.015 -8.079 1.00 . A A . 46 PHE CG 1 1
9 13501 1 1 46 PHE CZ C 0.046 -3.464 -7.482 1.00 . A A . 46 PHE CZ 1 1
9 13502 1 1 46 PHE H H -4.134 -1.489 -8.604 1.00 . A A . 46 PHE H 1 1
9 13503 1 1 46 PHE HA H -3.553 1.271 -8.979 1.00 . A A . 46 PHE HA 1 1
9 13504 1 1 46 PHE HB2 H -1.038 0.798 -9.097 1.00 . A A . 46 PHE HB2 1 1
9 13505 1 1 46 PHE HB3 H -1.730 0.904 -7.480 1.00 . A A . 46 PHE HB3 1 1
9 13506 1 1 46 PHE HD1 H -0.347 -1.336 -10.045 1.00 . A A . 46 PHE HD1 1 1
9 13507 1 1 46 PHE HD2 H -1.713 -0.988 -6.044 1.00 . A A . 46 PHE HD2 1 1
9 13508 1 1 46 PHE HE1 H 0.670 -3.506 -9.518 1.00 . A A . 46 PHE HE1 1 1
9 13509 1 1 46 PHE HE2 H -0.705 -3.152 -5.510 1.00 . A A . 46 PHE HE2 1 1
9 13510 1 1 46 PHE HZ H 0.475 -4.427 -7.251 1.00 . A A . 46 PHE HZ 1 1
9 13511 1 1 46 PHE N N -3.996 -0.581 -8.248 1.00 . A A . 46 PHE N 1 1
9 13512 1 1 46 PHE O O -3.459 -1.322 -10.711 1.00 . A A . 46 PHE O 1 1
9 13513 1 1 47 LYS C C -1.128 0.363 -13.039 1.00 . A A . 47 LYS C 1 1
9 13514 1 1 47 LYS CA C -2.564 0.331 -12.669 1.00 . A A . 47 LYS CA 1 1
9 13515 1 1 47 LYS CB C -3.303 1.386 -13.499 1.00 . A A . 47 LYS CB 1 1
9 13516 1 1 47 LYS CD C -5.379 2.690 -14.008 1.00 . A A . 47 LYS CD 1 1
9 13517 1 1 47 LYS CE C -4.712 4.017 -13.683 1.00 . A A . 47 LYS CE 1 1
9 13518 1 1 47 LYS CG C -4.779 1.568 -13.172 1.00 . A A . 47 LYS CG 1 1
9 13519 1 1 47 LYS H H -2.244 1.487 -10.978 1.00 . A A . 47 LYS H 1 1
9 13520 1 1 47 LYS HA H -2.991 -0.643 -12.855 1.00 . A A . 47 LYS HA 1 1
9 13521 1 1 47 LYS HB2 H -2.818 2.339 -13.351 1.00 . A A . 47 LYS HB2 1 1
9 13522 1 1 47 LYS HB3 H -3.220 1.116 -14.542 1.00 . A A . 47 LYS HB3 1 1
9 13523 1 1 47 LYS HD2 H -5.228 2.466 -15.054 1.00 . A A . 47 LYS HD2 1 1
9 13524 1 1 47 LYS HD3 H -6.436 2.761 -13.796 1.00 . A A . 47 LYS HD3 1 1
9 13525 1 1 47 LYS HE2 H -4.936 4.274 -12.657 1.00 . A A . 47 LYS HE2 1 1
9 13526 1 1 47 LYS HE3 H -3.643 3.896 -13.788 1.00 . A A . 47 LYS HE3 1 1
9 13527 1 1 47 LYS HG2 H -5.302 0.646 -13.381 1.00 . A A . 47 LYS HG2 1 1
9 13528 1 1 47 LYS HG3 H -4.879 1.812 -12.125 1.00 . A A . 47 LYS HG3 1 1
9 13529 1 1 47 LYS HZ1 H -4.952 4.893 -15.551 1.00 . A A . 47 LYS HZ1 1 1
9 13530 1 1 47 LYS HZ2 H -4.626 5.980 -14.299 1.00 . A A . 47 LYS HZ2 1 1
9 13531 1 1 47 LYS HZ3 H -6.179 5.295 -14.416 1.00 . A A . 47 LYS HZ3 1 1
9 13532 1 1 47 LYS N N -2.632 0.636 -11.278 1.00 . A A . 47 LYS N 1 1
9 13533 1 1 47 LYS NZ N -5.160 5.120 -14.555 1.00 . A A . 47 LYS NZ 1 1
9 13534 1 1 47 LYS O O -0.339 0.996 -12.333 1.00 . A A . 47 LYS O 1 1
9 13535 1 1 48 GLN C C 1.047 1.196 -14.792 1.00 . A A . 48 GLN C 1 1
9 13536 1 1 48 GLN CA C 0.594 -0.294 -14.609 1.00 . A A . 48 GLN CA 1 1
9 13537 1 1 48 GLN CB C 0.622 -1.079 -15.945 1.00 . A A . 48 GLN CB 1 1
9 13538 1 1 48 GLN CD C 2.832 -0.245 -16.982 1.00 . A A . 48 GLN CD 1 1
9 13539 1 1 48 GLN CG C 1.998 -1.431 -16.545 1.00 . A A . 48 GLN CG 1 1
9 13540 1 1 48 GLN H H -1.450 -0.905 -14.503 1.00 . A A . 48 GLN H 1 1
9 13541 1 1 48 GLN HA H 1.239 -0.775 -13.889 1.00 . A A . 48 GLN HA 1 1
9 13542 1 1 48 GLN HB2 H 0.095 -2.010 -15.794 1.00 . A A . 48 GLN HB2 1 1
9 13543 1 1 48 GLN HB3 H 0.076 -0.501 -16.677 1.00 . A A . 48 GLN HB3 1 1
9 13544 1 1 48 GLN HE21 H 1.893 -0.205 -18.719 1.00 . A A . 48 GLN HE21 1 1
9 13545 1 1 48 GLN HE22 H 3.108 0.999 -18.493 1.00 . A A . 48 GLN HE22 1 1
9 13546 1 1 48 GLN HG2 H 2.563 -1.976 -15.803 1.00 . A A . 48 GLN HG2 1 1
9 13547 1 1 48 GLN HG3 H 1.837 -2.077 -17.398 1.00 . A A . 48 GLN HG3 1 1
9 13548 1 1 48 GLN N N -0.773 -0.324 -14.086 1.00 . A A . 48 GLN N 1 1
9 13549 1 1 48 GLN NE2 N 2.593 0.224 -18.173 1.00 . A A . 48 GLN NE2 1 1
9 13550 1 1 48 GLN O O 0.438 1.961 -15.566 1.00 . A A . 48 GLN O 1 1
9 13551 1 1 48 GLN OE1 O 3.653 0.276 -16.222 1.00 . A A . 48 GLN OE1 1 1
9 13552 1 1 49 GLY C C 2.037 3.938 -13.121 1.00 . A A . 49 GLY C 1 1
9 13553 1 1 49 GLY CA C 2.619 2.938 -14.122 1.00 . A A . 49 GLY CA 1 1
9 13554 1 1 49 GLY H H 2.477 0.923 -13.441 1.00 . A A . 49 GLY H 1 1
9 13555 1 1 49 GLY HA2 H 3.686 2.884 -13.959 1.00 . A A . 49 GLY HA2 1 1
9 13556 1 1 49 GLY HA3 H 2.446 3.309 -15.122 1.00 . A A . 49 GLY HA3 1 1
9 13557 1 1 49 GLY N N 2.067 1.592 -14.033 1.00 . A A . 49 GLY N 1 1
9 13558 1 1 49 GLY O O 2.190 5.149 -13.293 1.00 . A A . 49 GLY O 1 1
9 13559 1 1 50 GLU C C 1.723 4.932 -10.053 1.00 . A A . 50 GLU C 1 1
9 13560 1 1 50 GLU CA C 0.767 4.351 -11.078 1.00 . A A . 50 GLU CA 1 1
9 13561 1 1 50 GLU CB C -0.374 3.673 -10.360 1.00 . A A . 50 GLU CB 1 1
9 13562 1 1 50 GLU CD C -2.137 4.893 -11.659 1.00 . A A . 50 GLU CD 1 1
9 13563 1 1 50 GLU CG C -1.630 3.568 -11.181 1.00 . A A . 50 GLU CG 1 1
9 13564 1 1 50 GLU H H 1.314 2.478 -11.994 1.00 . A A . 50 GLU H 1 1
9 13565 1 1 50 GLU HA H 0.352 5.177 -11.636 1.00 . A A . 50 GLU HA 1 1
9 13566 1 1 50 GLU HB2 H -0.051 2.671 -10.120 1.00 . A A . 50 GLU HB2 1 1
9 13567 1 1 50 GLU HB3 H -0.575 4.196 -9.442 1.00 . A A . 50 GLU HB3 1 1
9 13568 1 1 50 GLU HG2 H -1.427 2.950 -12.044 1.00 . A A . 50 GLU HG2 1 1
9 13569 1 1 50 GLU HG3 H -2.394 3.098 -10.580 1.00 . A A . 50 GLU HG3 1 1
9 13570 1 1 50 GLU N N 1.394 3.454 -12.076 1.00 . A A . 50 GLU N 1 1
9 13571 1 1 50 GLU O O 1.415 5.943 -9.438 1.00 . A A . 50 GLU O 1 1
9 13572 1 1 50 GLU OE1 O -2.921 5.522 -10.939 1.00 . A A . 50 GLU OE1 1 1
9 13573 1 1 50 GLU OE2 O -1.787 5.311 -12.781 1.00 . A A . 50 GLU OE2 1 1
9 13574 1 1 51 GLN C C 3.438 4.387 -7.458 1.00 . A A . 51 GLN C 1 1
9 13575 1 1 51 GLN CA C 3.896 4.659 -8.902 1.00 . A A . 51 GLN CA 1 1
9 13576 1 1 51 GLN CB C 4.369 6.122 -9.088 1.00 . A A . 51 GLN CB 1 1
9 13577 1 1 51 GLN CD C 5.863 8.009 -8.334 1.00 . A A . 51 GLN CD 1 1
9 13578 1 1 51 GLN CG C 5.484 6.555 -8.148 1.00 . A A . 51 GLN CG 1 1
9 13579 1 1 51 GLN H H 2.937 3.485 -10.445 1.00 . A A . 51 GLN H 1 1
9 13580 1 1 51 GLN HA H 4.724 3.989 -9.097 1.00 . A A . 51 GLN HA 1 1
9 13581 1 1 51 GLN HB2 H 4.723 6.242 -10.101 1.00 . A A . 51 GLN HB2 1 1
9 13582 1 1 51 GLN HB3 H 3.525 6.778 -8.937 1.00 . A A . 51 GLN HB3 1 1
9 13583 1 1 51 GLN HE21 H 4.538 8.538 -6.980 1.00 . A A . 51 GLN HE21 1 1
9 13584 1 1 51 GLN HE22 H 5.414 9.841 -7.696 1.00 . A A . 51 GLN HE22 1 1
9 13585 1 1 51 GLN HG2 H 5.155 6.412 -7.128 1.00 . A A . 51 GLN HG2 1 1
9 13586 1 1 51 GLN HG3 H 6.354 5.942 -8.334 1.00 . A A . 51 GLN HG3 1 1
9 13587 1 1 51 GLN N N 2.841 4.271 -9.874 1.00 . A A . 51 GLN N 1 1
9 13588 1 1 51 GLN NE2 N 5.219 8.880 -7.606 1.00 . A A . 51 GLN NE2 1 1
9 13589 1 1 51 GLN O O 2.558 5.064 -6.902 1.00 . A A . 51 GLN O 1 1
9 13590 1 1 51 GLN OE1 O 6.741 8.340 -9.135 1.00 . A A . 51 GLN OE1 1 1
9 13591 1 1 52 ILE C C 4.869 3.146 -4.638 1.00 . A A . 52 ILE C 1 1
9 13592 1 1 52 ILE CA C 3.683 2.902 -5.568 1.00 . A A . 52 ILE CA 1 1
9 13593 1 1 52 ILE CB C 3.427 1.367 -5.679 1.00 . A A . 52 ILE CB 1 1
9 13594 1 1 52 ILE CD1 C 2.175 -0.346 -7.067 1.00 . A A . 52 ILE CD1 1 1
9 13595 1 1 52 ILE CG1 C 2.573 1.081 -6.923 1.00 . A A . 52 ILE CG1 1 1
9 13596 1 1 52 ILE CG2 C 2.742 0.813 -4.426 1.00 . A A . 52 ILE CG2 1 1
9 13597 1 1 52 ILE H H 4.828 3.009 -7.313 1.00 . A A . 52 ILE H 1 1
9 13598 1 1 52 ILE HA H 2.785 3.384 -5.215 1.00 . A A . 52 ILE HA 1 1
9 13599 1 1 52 ILE HB H 4.376 0.866 -5.795 1.00 . A A . 52 ILE HB 1 1
9 13600 1 1 52 ILE HD11 H 1.600 -0.652 -6.204 1.00 . A A . 52 ILE HD11 1 1
9 13601 1 1 52 ILE HD12 H 3.062 -0.959 -7.146 1.00 . A A . 52 ILE HD12 1 1
9 13602 1 1 52 ILE HD13 H 1.574 -0.466 -7.957 1.00 . A A . 52 ILE HD13 1 1
9 13603 1 1 52 ILE HG12 H 1.684 1.691 -6.935 1.00 . A A . 52 ILE HG12 1 1
9 13604 1 1 52 ILE HG13 H 3.169 1.336 -7.787 1.00 . A A . 52 ILE HG13 1 1
9 13605 1 1 52 ILE HG21 H 3.366 1.002 -3.564 1.00 . A A . 52 ILE HG21 1 1
9 13606 1 1 52 ILE HG22 H 2.591 -0.250 -4.534 1.00 . A A . 52 ILE HG22 1 1
9 13607 1 1 52 ILE HG23 H 1.787 1.301 -4.293 1.00 . A A . 52 ILE HG23 1 1
9 13608 1 1 52 ILE N N 4.041 3.405 -6.873 1.00 . A A . 52 ILE N 1 1
9 13609 1 1 52 ILE O O 5.944 3.461 -5.100 1.00 . A A . 52 ILE O 1 1
9 13610 1 1 53 GLU C C 5.918 1.840 -1.722 1.00 . A A . 53 GLU C 1 1
9 13611 1 1 53 GLU CA C 5.779 3.166 -2.432 1.00 . A A . 53 GLU CA 1 1
9 13612 1 1 53 GLU CB C 5.459 4.189 -1.384 1.00 . A A . 53 GLU CB 1 1
9 13613 1 1 53 GLU CD C 4.120 6.209 -0.775 1.00 . A A . 53 GLU CD 1 1
9 13614 1 1 53 GLU CG C 4.734 5.423 -1.892 1.00 . A A . 53 GLU CG 1 1
9 13615 1 1 53 GLU H H 3.773 2.900 -3.016 1.00 . A A . 53 GLU H 1 1
9 13616 1 1 53 GLU HA H 6.698 3.431 -2.934 1.00 . A A . 53 GLU HA 1 1
9 13617 1 1 53 GLU HB2 H 5.007 3.730 -0.519 1.00 . A A . 53 GLU HB2 1 1
9 13618 1 1 53 GLU HB3 H 6.441 4.510 -1.074 1.00 . A A . 53 GLU HB3 1 1
9 13619 1 1 53 GLU HG2 H 5.450 6.052 -2.401 1.00 . A A . 53 GLU HG2 1 1
9 13620 1 1 53 GLU HG3 H 3.966 5.120 -2.589 1.00 . A A . 53 GLU HG3 1 1
9 13621 1 1 53 GLU N N 4.681 3.042 -3.366 1.00 . A A . 53 GLU N 1 1
9 13622 1 1 53 GLU O O 4.910 1.246 -1.346 1.00 . A A . 53 GLU O 1 1
9 13623 1 1 53 GLU OE1 O 4.825 7.016 -0.131 1.00 . A A . 53 GLU OE1 1 1
9 13624 1 1 53 GLU OE2 O 2.922 6.031 -0.491 1.00 . A A . 53 GLU OE2 1 1
9 13625 1 1 54 ILE C C 7.737 0.501 0.619 1.00 . A A . 54 ILE C 1 1
9 13626 1 1 54 ILE CA C 7.331 0.142 -0.806 1.00 . A A . 54 ILE CA 1 1
9 13627 1 1 54 ILE CB C 8.380 -0.837 -1.473 1.00 . A A . 54 ILE CB 1 1
9 13628 1 1 54 ILE CD1 C 7.341 -2.985 -0.631 1.00 . A A . 54 ILE CD1 1 1
9 13629 1 1 54 ILE CG1 C 8.552 -2.114 -0.659 1.00 . A A . 54 ILE CG1 1 1
9 13630 1 1 54 ILE CG2 C 9.723 -0.197 -1.699 1.00 . A A . 54 ILE CG2 1 1
9 13631 1 1 54 ILE H H 7.894 1.865 -1.899 1.00 . A A . 54 ILE H 1 1
9 13632 1 1 54 ILE HA H 6.369 -0.349 -0.751 1.00 . A A . 54 ILE HA 1 1
9 13633 1 1 54 ILE HB H 8.007 -1.113 -2.447 1.00 . A A . 54 ILE HB 1 1
9 13634 1 1 54 ILE HD11 H 7.554 -3.854 -0.026 1.00 . A A . 54 ILE HD11 1 1
9 13635 1 1 54 ILE HD12 H 7.098 -3.294 -1.635 1.00 . A A . 54 ILE HD12 1 1
9 13636 1 1 54 ILE HD13 H 6.516 -2.439 -0.196 1.00 . A A . 54 ILE HD13 1 1
9 13637 1 1 54 ILE HG12 H 9.364 -2.701 -1.061 1.00 . A A . 54 ILE HG12 1 1
9 13638 1 1 54 ILE HG13 H 8.784 -1.855 0.364 1.00 . A A . 54 ILE HG13 1 1
9 13639 1 1 54 ILE HG21 H 9.613 0.662 -2.343 1.00 . A A . 54 ILE HG21 1 1
9 13640 1 1 54 ILE HG22 H 10.390 -0.910 -2.160 1.00 . A A . 54 ILE HG22 1 1
9 13641 1 1 54 ILE HG23 H 10.133 0.119 -0.750 1.00 . A A . 54 ILE HG23 1 1
9 13642 1 1 54 ILE N N 7.122 1.366 -1.549 1.00 . A A . 54 ILE N 1 1
9 13643 1 1 54 ILE O O 8.724 1.213 0.838 1.00 . A A . 54 ILE O 1 1
9 13644 1 1 55 ILE C C 7.809 -0.853 3.682 1.00 . A A . 55 ILE C 1 1
9 13645 1 1 55 ILE CA C 7.239 0.354 2.954 1.00 . A A . 55 ILE CA 1 1
9 13646 1 1 55 ILE CB C 6.050 0.996 3.762 1.00 . A A . 55 ILE CB 1 1
9 13647 1 1 55 ILE CD1 C 4.018 0.880 2.164 1.00 . A A . 55 ILE CD1 1 1
9 13648 1 1 55 ILE CG1 C 4.671 0.359 3.433 1.00 . A A . 55 ILE CG1 1 1
9 13649 1 1 55 ILE CG2 C 6.016 2.510 3.573 1.00 . A A . 55 ILE CG2 1 1
9 13650 1 1 55 ILE H H 6.153 -0.439 1.313 1.00 . A A . 55 ILE H 1 1
9 13651 1 1 55 ILE HA H 8.042 1.075 2.924 1.00 . A A . 55 ILE HA 1 1
9 13652 1 1 55 ILE HB H 6.272 0.831 4.807 1.00 . A A . 55 ILE HB 1 1
9 13653 1 1 55 ILE HD11 H 4.669 0.684 1.325 1.00 . A A . 55 ILE HD11 1 1
9 13654 1 1 55 ILE HD12 H 3.868 1.945 2.252 1.00 . A A . 55 ILE HD12 1 1
9 13655 1 1 55 ILE HD13 H 3.068 0.389 2.009 1.00 . A A . 55 ILE HD13 1 1
9 13656 1 1 55 ILE HG12 H 4.825 -0.697 3.273 1.00 . A A . 55 ILE HG12 1 1
9 13657 1 1 55 ILE HG13 H 3.975 0.485 4.248 1.00 . A A . 55 ILE HG13 1 1
9 13658 1 1 55 ILE HG21 H 5.190 2.924 4.133 1.00 . A A . 55 ILE HG21 1 1
9 13659 1 1 55 ILE HG22 H 5.889 2.739 2.526 1.00 . A A . 55 ILE HG22 1 1
9 13660 1 1 55 ILE HG23 H 6.943 2.939 3.924 1.00 . A A . 55 ILE HG23 1 1
9 13661 1 1 55 ILE N N 6.952 0.077 1.564 1.00 . A A . 55 ILE N 1 1
9 13662 1 1 55 ILE O O 8.886 -0.772 4.266 1.00 . A A . 55 ILE O 1 1
9 13663 1 1 56 ARG C C 7.868 -4.284 3.381 1.00 . A A . 56 ARG C 1 1
9 13664 1 1 56 ARG CA C 7.643 -3.128 4.343 1.00 . A A . 56 ARG CA 1 1
9 13665 1 1 56 ARG CB C 6.689 -3.550 5.464 1.00 . A A . 56 ARG CB 1 1
9 13666 1 1 56 ARG CD C 7.994 -4.044 7.649 1.00 . A A . 56 ARG CD 1 1
9 13667 1 1 56 ARG CG C 7.247 -4.608 6.433 1.00 . A A . 56 ARG CG 1 1
9 13668 1 1 56 ARG CZ C 10.081 -2.836 8.304 1.00 . A A . 56 ARG CZ 1 1
9 13669 1 1 56 ARG H H 6.331 -2.085 3.082 1.00 . A A . 56 ARG H 1 1
9 13670 1 1 56 ARG HA H 8.594 -2.854 4.776 1.00 . A A . 56 ARG HA 1 1
9 13671 1 1 56 ARG HB2 H 6.371 -2.695 6.042 1.00 . A A . 56 ARG HB2 1 1
9 13672 1 1 56 ARG HB3 H 5.811 -3.974 4.998 1.00 . A A . 56 ARG HB3 1 1
9 13673 1 1 56 ARG HD2 H 7.361 -3.326 8.145 1.00 . A A . 56 ARG HD2 1 1
9 13674 1 1 56 ARG HD3 H 8.157 -4.864 8.335 1.00 . A A . 56 ARG HD3 1 1
9 13675 1 1 56 ARG HE H 9.625 -3.456 6.439 1.00 . A A . 56 ARG HE 1 1
9 13676 1 1 56 ARG HG2 H 6.434 -5.220 6.794 1.00 . A A . 56 ARG HG2 1 1
9 13677 1 1 56 ARG HG3 H 7.922 -5.242 5.877 1.00 . A A . 56 ARG HG3 1 1
9 13678 1 1 56 ARG HH11 H 8.710 -2.954 9.841 1.00 . A A . 56 ARG HH11 1 1
9 13679 1 1 56 ARG HH12 H 10.169 -2.229 10.276 1.00 . A A . 56 ARG HH12 1 1
9 13680 1 1 56 ARG HH21 H 11.687 -2.514 7.061 1.00 . A A . 56 ARG HH21 1 1
9 13681 1 1 56 ARG HH22 H 11.899 -1.972 8.666 1.00 . A A . 56 ARG HH22 1 1
9 13682 1 1 56 ARG N N 7.142 -1.984 3.626 1.00 . A A . 56 ARG N 1 1
9 13683 1 1 56 ARG NE N 9.295 -3.410 7.367 1.00 . A A . 56 ARG NE 1 1
9 13684 1 1 56 ARG NH1 N 9.634 -2.664 9.549 1.00 . A A . 56 ARG NH1 1 1
9 13685 1 1 56 ARG NH2 N 11.304 -2.418 7.986 1.00 . A A . 56 ARG NH2 1 1
9 13686 1 1 56 ARG O O 6.968 -4.657 2.623 1.00 . A A . 56 ARG O 1 1
9 13687 1 1 57 ILE C C 9.788 -7.121 3.490 1.00 . A A . 57 ILE C 1 1
9 13688 1 1 57 ILE CA C 9.429 -5.968 2.582 1.00 . A A . 57 ILE CA 1 1
9 13689 1 1 57 ILE CB C 10.606 -5.754 1.556 1.00 . A A . 57 ILE CB 1 1
9 13690 1 1 57 ILE CD1 C 11.540 -3.441 2.165 1.00 . A A . 57 ILE CD1 1 1
9 13691 1 1 57 ILE CG1 C 11.790 -4.938 2.121 1.00 . A A . 57 ILE CG1 1 1
9 13692 1 1 57 ILE CG2 C 10.109 -5.139 0.276 1.00 . A A . 57 ILE CG2 1 1
9 13693 1 1 57 ILE H H 9.768 -4.326 3.891 1.00 . A A . 57 ILE H 1 1
9 13694 1 1 57 ILE HA H 8.542 -6.246 2.034 1.00 . A A . 57 ILE HA 1 1
9 13695 1 1 57 ILE HB H 10.960 -6.745 1.312 1.00 . A A . 57 ILE HB 1 1
9 13696 1 1 57 ILE HD11 H 10.679 -3.268 2.798 1.00 . A A . 57 ILE HD11 1 1
9 13697 1 1 57 ILE HD12 H 11.301 -3.097 1.169 1.00 . A A . 57 ILE HD12 1 1
9 13698 1 1 57 ILE HD13 H 12.397 -2.922 2.561 1.00 . A A . 57 ILE HD13 1 1
9 13699 1 1 57 ILE HG12 H 11.993 -5.265 3.130 1.00 . A A . 57 ILE HG12 1 1
9 13700 1 1 57 ILE HG13 H 12.663 -5.111 1.510 1.00 . A A . 57 ILE HG13 1 1
9 13701 1 1 57 ILE HG21 H 10.937 -4.999 -0.403 1.00 . A A . 57 ILE HG21 1 1
9 13702 1 1 57 ILE HG22 H 9.652 -4.184 0.489 1.00 . A A . 57 ILE HG22 1 1
9 13703 1 1 57 ILE HG23 H 9.378 -5.793 -0.181 1.00 . A A . 57 ILE HG23 1 1
9 13704 1 1 57 ILE N N 9.074 -4.786 3.367 1.00 . A A . 57 ILE N 1 1
9 13705 1 1 57 ILE O O 9.691 -8.289 3.115 1.00 . A A . 57 ILE O 1 1
9 13706 1 1 58 THR C C 9.479 -8.240 6.512 1.00 . A A . 58 THR C 1 1
9 13707 1 1 58 THR CA C 10.627 -7.753 5.639 1.00 . A A . 58 THR CA 1 1
9 13708 1 1 58 THR CB C 11.731 -7.128 6.482 1.00 . A A . 58 THR CB 1 1
9 13709 1 1 58 THR CG2 C 13.006 -7.033 5.664 1.00 . A A . 58 THR CG2 1 1
9 13710 1 1 58 THR H H 10.204 -5.862 4.988 1.00 . A A . 58 THR H 1 1
9 13711 1 1 58 THR HA H 11.050 -8.591 5.108 1.00 . A A . 58 THR HA 1 1
9 13712 1 1 58 THR HB H 11.910 -7.739 7.355 1.00 . A A . 58 THR HB 1 1
9 13713 1 1 58 THR HG1 H 10.966 -5.870 7.780 1.00 . A A . 58 THR HG1 1 1
9 13714 1 1 58 THR HG21 H 13.304 -8.027 5.362 1.00 . A A . 58 THR HG21 1 1
9 13715 1 1 58 THR HG22 H 13.784 -6.569 6.247 1.00 . A A . 58 THR HG22 1 1
9 13716 1 1 58 THR HG23 H 12.804 -6.443 4.783 1.00 . A A . 58 THR HG23 1 1
9 13717 1 1 58 THR N N 10.191 -6.792 4.683 1.00 . A A . 58 THR N 1 1
9 13718 1 1 58 THR O O 8.516 -7.500 6.738 1.00 . A A . 58 THR O 1 1
9 13719 1 1 58 THR OG1 O 11.319 -5.804 6.880 1.00 . A A . 58 THR OG1 1 1
9 13720 1 1 59 ASP C C 7.271 -10.222 7.008 1.00 . A A . 59 ASP C 1 1
9 13721 1 1 59 ASP CA C 8.573 -10.161 7.798 1.00 . A A . 59 ASP CA 1 1
9 13722 1 1 59 ASP CB C 8.365 -9.453 9.165 1.00 . A A . 59 ASP CB 1 1
9 13723 1 1 59 ASP CG C 7.676 -10.331 10.213 1.00 . A A . 59 ASP CG 1 1
9 13724 1 1 59 ASP H H 10.390 -10.007 6.734 1.00 . A A . 59 ASP H 1 1
9 13725 1 1 59 ASP HA H 8.914 -11.175 7.955 1.00 . A A . 59 ASP HA 1 1
9 13726 1 1 59 ASP HB2 H 9.331 -9.164 9.555 1.00 . A A . 59 ASP HB2 1 1
9 13727 1 1 59 ASP HB3 H 7.773 -8.560 9.015 1.00 . A A . 59 ASP HB3 1 1
9 13728 1 1 59 ASP N N 9.590 -9.489 6.972 1.00 . A A . 59 ASP N 1 1
9 13729 1 1 59 ASP O O 6.227 -9.724 7.428 1.00 . A A . 59 ASP O 1 1
9 13730 1 1 59 ASP OD1 O 6.486 -10.661 10.084 1.00 . A A . 59 ASP OD1 1 1
9 13731 1 1 59 ASP OD2 O 8.343 -10.713 11.208 1.00 . A A . 59 ASP OD2 1 1
9 13732 1 1 60 ASN C C 5.502 -12.239 5.055 1.00 . A A . 60 ASN C 1 1
9 13733 1 1 60 ASN CA C 6.219 -10.880 4.925 1.00 . A A . 60 ASN CA 1 1
9 13734 1 1 60 ASN CB C 6.626 -10.531 3.460 1.00 . A A . 60 ASN CB 1 1
9 13735 1 1 60 ASN CG C 7.652 -11.460 2.813 1.00 . A A . 60 ASN CG 1 1
9 13736 1 1 60 ASN H H 8.228 -11.154 5.542 1.00 . A A . 60 ASN H 1 1
9 13737 1 1 60 ASN HA H 5.523 -10.131 5.275 1.00 . A A . 60 ASN HA 1 1
9 13738 1 1 60 ASN HB2 H 5.740 -10.551 2.843 1.00 . A A . 60 ASN HB2 1 1
9 13739 1 1 60 ASN HB3 H 7.021 -9.526 3.450 1.00 . A A . 60 ASN HB3 1 1
9 13740 1 1 60 ASN HD21 H 7.089 -10.849 1.027 1.00 . A A . 60 ASN HD21 1 1
9 13741 1 1 60 ASN HD22 H 8.344 -12.016 1.018 1.00 . A A . 60 ASN HD22 1 1
9 13742 1 1 60 ASN N N 7.360 -10.791 5.825 1.00 . A A . 60 ASN N 1 1
9 13743 1 1 60 ASN ND2 N 7.703 -11.447 1.505 1.00 . A A . 60 ASN ND2 1 1
9 13744 1 1 60 ASN O O 6.044 -13.292 4.684 1.00 . A A . 60 ASN O 1 1
9 13745 1 1 60 ASN OD1 O 8.430 -12.128 3.485 1.00 . A A . 60 ASN OD1 1 1
9 13746 1 1 61 PRO C C 3.087 -14.238 4.670 1.00 . A A . 61 PRO C 1 1
9 13747 1 1 61 PRO CA C 3.481 -13.440 5.921 1.00 . A A . 61 PRO CA 1 1
9 13748 1 1 61 PRO CB C 2.233 -12.890 6.625 1.00 . A A . 61 PRO CB 1 1
9 13749 1 1 61 PRO CD C 3.578 -11.013 6.099 1.00 . A A . 61 PRO CD 1 1
9 13750 1 1 61 PRO CG C 2.643 -11.556 7.129 1.00 . A A . 61 PRO CG 1 1
9 13751 1 1 61 PRO HA H 4.007 -14.097 6.599 1.00 . A A . 61 PRO HA 1 1
9 13752 1 1 61 PRO HB2 H 1.423 -12.812 5.914 1.00 . A A . 61 PRO HB2 1 1
9 13753 1 1 61 PRO HB3 H 1.951 -13.547 7.433 1.00 . A A . 61 PRO HB3 1 1
9 13754 1 1 61 PRO HD2 H 3.028 -10.551 5.291 1.00 . A A . 61 PRO HD2 1 1
9 13755 1 1 61 PRO HD3 H 4.270 -10.312 6.543 1.00 . A A . 61 PRO HD3 1 1
9 13756 1 1 61 PRO HG2 H 1.779 -10.915 7.228 1.00 . A A . 61 PRO HG2 1 1
9 13757 1 1 61 PRO HG3 H 3.150 -11.657 8.077 1.00 . A A . 61 PRO HG3 1 1
9 13758 1 1 61 PRO N N 4.282 -12.224 5.642 1.00 . A A . 61 PRO N 1 1
9 13759 1 1 61 PRO O O 3.459 -15.400 4.528 1.00 . A A . 61 PRO O 1 1
9 13760 1 1 62 GLU C C 3.018 -14.376 1.517 1.00 . A A . 62 GLU C 1 1
9 13761 1 1 62 GLU CA C 1.910 -14.289 2.533 1.00 . A A . 62 GLU CA 1 1
9 13762 1 1 62 GLU CB C 0.696 -13.606 1.903 1.00 . A A . 62 GLU CB 1 1
9 13763 1 1 62 GLU CD C -0.797 -13.739 3.954 1.00 . A A . 62 GLU CD 1 1
9 13764 1 1 62 GLU CG C -0.653 -13.995 2.482 1.00 . A A . 62 GLU CG 1 1
9 13765 1 1 62 GLU H H 2.118 -12.670 3.899 1.00 . A A . 62 GLU H 1 1
9 13766 1 1 62 GLU HA H 1.631 -15.295 2.811 1.00 . A A . 62 GLU HA 1 1
9 13767 1 1 62 GLU HB2 H 0.807 -12.537 2.016 1.00 . A A . 62 GLU HB2 1 1
9 13768 1 1 62 GLU HB3 H 0.690 -13.837 0.847 1.00 . A A . 62 GLU HB3 1 1
9 13769 1 1 62 GLU HG2 H -1.407 -13.412 1.972 1.00 . A A . 62 GLU HG2 1 1
9 13770 1 1 62 GLU HG3 H -0.824 -15.039 2.272 1.00 . A A . 62 GLU HG3 1 1
9 13771 1 1 62 GLU N N 2.356 -13.613 3.760 1.00 . A A . 62 GLU N 1 1
9 13772 1 1 62 GLU O O 2.928 -15.139 0.550 1.00 . A A . 62 GLU O 1 1
9 13773 1 1 62 GLU OE1 O -0.970 -12.571 4.345 1.00 . A A . 62 GLU OE1 1 1
9 13774 1 1 62 GLU OE2 O -0.772 -14.701 4.750 1.00 . A A . 62 GLU OE2 1 1
9 13775 1 1 63 GLY C C 5.099 -12.419 -0.141 1.00 . A A . 63 GLY C 1 1
9 13776 1 1 63 GLY CA C 5.158 -13.573 0.814 1.00 . A A . 63 GLY CA 1 1
9 13777 1 1 63 GLY H H 3.992 -12.943 2.462 1.00 . A A . 63 GLY H 1 1
9 13778 1 1 63 GLY HA2 H 6.067 -13.509 1.394 1.00 . A A . 63 GLY HA2 1 1
9 13779 1 1 63 GLY HA3 H 5.159 -14.495 0.252 1.00 . A A . 63 GLY HA3 1 1
9 13780 1 1 63 GLY N N 4.032 -13.567 1.704 1.00 . A A . 63 GLY N 1 1
9 13781 1 1 63 GLY O O 5.922 -12.293 -1.040 1.00 . A A . 63 GLY O 1 1
9 13782 1 1 64 LYS C C 4.444 -9.187 0.028 1.00 . A A . 64 LYS C 1 1
9 13783 1 1 64 LYS CA C 3.978 -10.416 -0.758 1.00 . A A . 64 LYS CA 1 1
9 13784 1 1 64 LYS CB C 2.518 -10.332 -1.294 1.00 . A A . 64 LYS CB 1 1
9 13785 1 1 64 LYS CD C 0.191 -11.071 -0.609 1.00 . A A . 64 LYS CD 1 1
9 13786 1 1 64 LYS CE C -0.330 -10.955 -2.066 1.00 . A A . 64 LYS CE 1 1
9 13787 1 1 64 LYS CG C 1.391 -10.150 -0.280 1.00 . A A . 64 LYS CG 1 1
9 13788 1 1 64 LYS H H 3.520 -11.695 0.813 1.00 . A A . 64 LYS H 1 1
9 13789 1 1 64 LYS HA H 4.656 -10.538 -1.595 1.00 . A A . 64 LYS HA 1 1
9 13790 1 1 64 LYS HB2 H 2.473 -9.462 -1.930 1.00 . A A . 64 LYS HB2 1 1
9 13791 1 1 64 LYS HB3 H 2.313 -11.211 -1.887 1.00 . A A . 64 LYS HB3 1 1
9 13792 1 1 64 LYS HD2 H 0.492 -12.095 -0.446 1.00 . A A . 64 LYS HD2 1 1
9 13793 1 1 64 LYS HD3 H -0.615 -10.833 0.069 1.00 . A A . 64 LYS HD3 1 1
9 13794 1 1 64 LYS HE2 H 0.514 -10.989 -2.737 1.00 . A A . 64 LYS HE2 1 1
9 13795 1 1 64 LYS HE3 H -0.953 -11.822 -2.234 1.00 . A A . 64 LYS HE3 1 1
9 13796 1 1 64 LYS HG2 H 1.771 -10.382 0.705 1.00 . A A . 64 LYS HG2 1 1
9 13797 1 1 64 LYS HG3 H 1.062 -9.122 -0.306 1.00 . A A . 64 LYS HG3 1 1
9 13798 1 1 64 LYS HZ1 H -0.659 -8.864 -1.966 1.00 . A A . 64 LYS HZ1 1 1
9 13799 1 1 64 LYS HZ2 H -2.082 -9.752 -1.975 1.00 . A A . 64 LYS HZ2 1 1
9 13800 1 1 64 LYS HZ3 H -1.185 -9.565 -3.380 1.00 . A A . 64 LYS HZ3 1 1
9 13801 1 1 64 LYS N N 4.137 -11.566 0.063 1.00 . A A . 64 LYS N 1 1
9 13802 1 1 64 LYS NZ N -1.110 -9.724 -2.346 1.00 . A A . 64 LYS NZ 1 1
9 13803 1 1 64 LYS O O 4.521 -9.248 1.250 1.00 . A A . 64 LYS O 1 1
9 13804 1 1 65 TRP C C 4.260 -5.950 0.347 1.00 . A A . 65 TRP C 1 1
9 13805 1 1 65 TRP CA C 5.345 -6.908 -0.059 1.00 . A A . 65 TRP CA 1 1
9 13806 1 1 65 TRP CB C 6.274 -6.218 -1.057 1.00 . A A . 65 TRP CB 1 1
9 13807 1 1 65 TRP CD1 C 8.203 -7.833 -0.532 1.00 . A A . 65 TRP CD1 1 1
9 13808 1 1 65 TRP CD2 C 8.344 -6.839 -2.542 1.00 . A A . 65 TRP CD2 1 1
9 13809 1 1 65 TRP CE2 C 9.455 -7.690 -2.379 1.00 . A A . 65 TRP CE2 1 1
9 13810 1 1 65 TRP CE3 C 8.223 -6.110 -3.737 1.00 . A A . 65 TRP CE3 1 1
9 13811 1 1 65 TRP CG C 7.546 -6.951 -1.351 1.00 . A A . 65 TRP CG 1 1
9 13812 1 1 65 TRP CH2 C 10.283 -7.108 -4.506 1.00 . A A . 65 TRP CH2 1 1
9 13813 1 1 65 TRP CZ2 C 10.433 -7.829 -3.356 1.00 . A A . 65 TRP CZ2 1 1
9 13814 1 1 65 TRP CZ3 C 9.198 -6.253 -4.701 1.00 . A A . 65 TRP CZ3 1 1
9 13815 1 1 65 TRP H H 4.535 -8.095 -1.615 1.00 . A A . 65 TRP H 1 1
9 13816 1 1 65 TRP HA H 5.911 -7.145 0.832 1.00 . A A . 65 TRP HA 1 1
9 13817 1 1 65 TRP HB2 H 5.739 -6.139 -1.991 1.00 . A A . 65 TRP HB2 1 1
9 13818 1 1 65 TRP HB3 H 6.502 -5.218 -0.724 1.00 . A A . 65 TRP HB3 1 1
9 13819 1 1 65 TRP HD1 H 7.857 -8.127 0.448 1.00 . A A . 65 TRP HD1 1 1
9 13820 1 1 65 TRP HE1 H 9.996 -8.918 -0.768 1.00 . A A . 65 TRP HE1 1 1
9 13821 1 1 65 TRP HE3 H 7.398 -5.440 -3.924 1.00 . A A . 65 TRP HE3 1 1
9 13822 1 1 65 TRP HH2 H 11.023 -7.186 -5.289 1.00 . A A . 65 TRP HH2 1 1
9 13823 1 1 65 TRP HZ2 H 11.281 -8.486 -3.224 1.00 . A A . 65 TRP HZ2 1 1
9 13824 1 1 65 TRP HZ3 H 9.124 -5.702 -5.627 1.00 . A A . 65 TRP HZ3 1 1
9 13825 1 1 65 TRP N N 4.767 -8.118 -0.662 1.00 . A A . 65 TRP N 1 1
9 13826 1 1 65 TRP NE1 N 9.347 -8.279 -1.146 1.00 . A A . 65 TRP NE1 1 1
9 13827 1 1 65 TRP O O 3.118 -6.193 0.077 1.00 . A A . 65 TRP O 1 1
9 13828 1 1 66 LEU C C 3.845 -2.617 0.645 1.00 . A A . 66 LEU C 1 1
9 13829 1 1 66 LEU CA C 3.635 -3.902 1.403 1.00 . A A . 66 LEU CA 1 1
9 13830 1 1 66 LEU CB C 3.695 -3.640 2.910 1.00 . A A . 66 LEU CB 1 1
9 13831 1 1 66 LEU CD1 C 1.261 -3.136 3.197 1.00 . A A . 66 LEU CD1 1 1
9 13832 1 1 66 LEU CD2 C 2.881 -2.403 4.919 1.00 . A A . 66 LEU CD2 1 1
9 13833 1 1 66 LEU CG C 2.667 -2.645 3.449 1.00 . A A . 66 LEU CG 1 1
9 13834 1 1 66 LEU H H 5.560 -4.723 1.231 1.00 . A A . 66 LEU H 1 1
9 13835 1 1 66 LEU HA H 2.658 -4.294 1.156 1.00 . A A . 66 LEU HA 1 1
9 13836 1 1 66 LEU HB2 H 3.556 -4.579 3.422 1.00 . A A . 66 LEU HB2 1 1
9 13837 1 1 66 LEU HB3 H 4.680 -3.264 3.146 1.00 . A A . 66 LEU HB3 1 1
9 13838 1 1 66 LEU HD11 H 1.116 -3.255 2.136 1.00 . A A . 66 LEU HD11 1 1
9 13839 1 1 66 LEU HD12 H 0.566 -2.406 3.580 1.00 . A A . 66 LEU HD12 1 1
9 13840 1 1 66 LEU HD13 H 1.117 -4.083 3.700 1.00 . A A . 66 LEU HD13 1 1
9 13841 1 1 66 LEU HD21 H 2.783 -3.336 5.453 1.00 . A A . 66 LEU HD21 1 1
9 13842 1 1 66 LEU HD22 H 2.138 -1.707 5.278 1.00 . A A . 66 LEU HD22 1 1
9 13843 1 1 66 LEU HD23 H 3.870 -1.998 5.078 1.00 . A A . 66 LEU HD23 1 1
9 13844 1 1 66 LEU HG H 2.785 -1.704 2.931 1.00 . A A . 66 LEU HG 1 1
9 13845 1 1 66 LEU N N 4.615 -4.875 1.002 1.00 . A A . 66 LEU N 1 1
9 13846 1 1 66 LEU O O 4.833 -1.901 0.876 1.00 . A A . 66 LEU O 1 1
9 13847 1 1 67 GLY C C 1.899 -0.209 -0.702 1.00 . A A . 67 GLY C 1 1
9 13848 1 1 67 GLY CA C 3.029 -1.139 -1.029 1.00 . A A . 67 GLY CA 1 1
9 13849 1 1 67 GLY H H 2.165 -2.917 -0.382 1.00 . A A . 67 GLY H 1 1
9 13850 1 1 67 GLY HA2 H 3.964 -0.652 -0.795 1.00 . A A . 67 GLY HA2 1 1
9 13851 1 1 67 GLY HA3 H 2.995 -1.386 -2.079 1.00 . A A . 67 GLY HA3 1 1
9 13852 1 1 67 GLY N N 2.940 -2.331 -0.251 1.00 . A A . 67 GLY N 1 1
9 13853 1 1 67 GLY O O 0.853 -0.648 -0.230 1.00 . A A . 67 GLY O 1 1
9 13854 1 1 68 ARG C C 0.964 3.007 -1.811 1.00 . A A . 68 ARG C 1 1
9 13855 1 1 68 ARG CA C 1.087 2.054 -0.655 1.00 . A A . 68 ARG CA 1 1
9 13856 1 1 68 ARG CB C 1.401 2.808 0.644 1.00 . A A . 68 ARG CB 1 1
9 13857 1 1 68 ARG CD C 0.933 4.711 2.220 1.00 . A A . 68 ARG CD 1 1
9 13858 1 1 68 ARG CG C 0.429 3.924 1.026 1.00 . A A . 68 ARG CG 1 1
9 13859 1 1 68 ARG CZ C 3.080 5.794 2.879 1.00 . A A . 68 ARG CZ 1 1
9 13860 1 1 68 ARG H H 2.969 1.339 -1.286 1.00 . A A . 68 ARG H 1 1
9 13861 1 1 68 ARG HA H 0.130 1.556 -0.551 1.00 . A A . 68 ARG HA 1 1
9 13862 1 1 68 ARG HB2 H 1.310 2.072 1.425 1.00 . A A . 68 ARG HB2 1 1
9 13863 1 1 68 ARG HB3 H 2.406 3.201 0.620 1.00 . A A . 68 ARG HB3 1 1
9 13864 1 1 68 ARG HD2 H 0.201 5.464 2.471 1.00 . A A . 68 ARG HD2 1 1
9 13865 1 1 68 ARG HD3 H 1.051 4.036 3.055 1.00 . A A . 68 ARG HD3 1 1
9 13866 1 1 68 ARG HE H 2.437 5.490 0.992 1.00 . A A . 68 ARG HE 1 1
9 13867 1 1 68 ARG HG2 H 0.321 4.595 0.185 1.00 . A A . 68 ARG HG2 1 1
9 13868 1 1 68 ARG HG3 H -0.537 3.497 1.269 1.00 . A A . 68 ARG HG3 1 1
9 13869 1 1 68 ARG HH11 H 1.883 5.385 4.501 1.00 . A A . 68 ARG HH11 1 1
9 13870 1 1 68 ARG HH12 H 3.386 6.075 4.902 1.00 . A A . 68 ARG HH12 1 1
9 13871 1 1 68 ARG HH21 H 4.453 6.430 1.512 1.00 . A A . 68 ARG HH21 1 1
9 13872 1 1 68 ARG HH22 H 4.944 6.648 3.132 1.00 . A A . 68 ARG HH22 1 1
9 13873 1 1 68 ARG N N 2.098 1.057 -0.926 1.00 . A A . 68 ARG N 1 1
9 13874 1 1 68 ARG NE N 2.212 5.364 1.955 1.00 . A A . 68 ARG NE 1 1
9 13875 1 1 68 ARG NH1 N 2.768 5.741 4.182 1.00 . A A . 68 ARG NH1 1 1
9 13876 1 1 68 ARG NH2 N 4.233 6.328 2.495 1.00 . A A . 68 ARG NH2 1 1
9 13877 1 1 68 ARG O O 1.933 3.271 -2.520 1.00 . A A . 68 ARG O 1 1
9 13878 1 1 69 THR C C -0.713 5.799 -2.360 1.00 . A A . 69 THR C 1 1
9 13879 1 1 69 THR CA C -0.527 4.429 -3.043 1.00 . A A . 69 THR CA 1 1
9 13880 1 1 69 THR CB C -1.801 3.986 -3.847 1.00 . A A . 69 THR CB 1 1
9 13881 1 1 69 THR CG2 C -3.056 4.062 -2.985 1.00 . A A . 69 THR CG2 1 1
9 13882 1 1 69 THR H H -0.931 3.149 -1.405 1.00 . A A . 69 THR H 1 1
9 13883 1 1 69 THR HA H 0.319 4.511 -3.709 1.00 . A A . 69 THR HA 1 1
9 13884 1 1 69 THR HB H -1.656 2.960 -4.152 1.00 . A A . 69 THR HB 1 1
9 13885 1 1 69 THR HG1 H -1.122 5.118 -5.325 1.00 . A A . 69 THR HG1 1 1
9 13886 1 1 69 THR HG21 H -3.201 5.075 -2.645 1.00 . A A . 69 THR HG21 1 1
9 13887 1 1 69 THR HG22 H -2.945 3.409 -2.130 1.00 . A A . 69 THR HG22 1 1
9 13888 1 1 69 THR HG23 H -3.912 3.749 -3.566 1.00 . A A . 69 THR HG23 1 1
9 13889 1 1 69 THR N N -0.232 3.469 -2.013 1.00 . A A . 69 THR N 1 1
9 13890 1 1 69 THR O O -0.902 5.842 -1.142 1.00 . A A . 69 THR O 1 1
9 13891 1 1 69 THR OG1 O -1.986 4.782 -5.028 1.00 . A A . 69 THR OG1 1 1
9 13892 1 1 70 ALA C C -1.941 8.557 -1.693 1.00 . A A . 70 ALA C 1 1
9 13893 1 1 70 ALA CA C -0.743 8.279 -2.631 1.00 . A A . 70 ALA CA 1 1
9 13894 1 1 70 ALA CB C -0.750 9.256 -3.797 1.00 . A A . 70 ALA CB 1 1
9 13895 1 1 70 ALA H H -0.540 6.748 -4.103 1.00 . A A . 70 ALA H 1 1
9 13896 1 1 70 ALA HA H 0.162 8.455 -2.067 1.00 . A A . 70 ALA HA 1 1
9 13897 1 1 70 ALA HB1 H -1.670 9.150 -4.353 1.00 . A A . 70 ALA HB1 1 1
9 13898 1 1 70 ALA HB2 H 0.090 9.046 -4.444 1.00 . A A . 70 ALA HB2 1 1
9 13899 1 1 70 ALA HB3 H -0.671 10.267 -3.422 1.00 . A A . 70 ALA HB3 1 1
9 13900 1 1 70 ALA N N -0.667 6.883 -3.136 1.00 . A A . 70 ALA N 1 1
9 13901 1 1 70 ALA O O -1.873 9.426 -0.815 1.00 . A A . 70 ALA O 1 1
9 13902 1 1 71 ARG C C -3.998 7.305 0.331 1.00 . A A . 71 ARG C 1 1
9 13903 1 1 71 ARG CA C -4.215 7.983 -1.030 1.00 . A A . 71 ARG CA 1 1
9 13904 1 1 71 ARG CB C -5.454 7.439 -1.806 1.00 . A A . 71 ARG CB 1 1
9 13905 1 1 71 ARG CD C -6.841 6.020 -0.207 1.00 . A A . 71 ARG CD 1 1
9 13906 1 1 71 ARG CG C -6.808 7.276 -1.075 1.00 . A A . 71 ARG CG 1 1
9 13907 1 1 71 ARG CZ C -8.458 4.650 1.065 1.00 . A A . 71 ARG CZ 1 1
9 13908 1 1 71 ARG H H -3.024 7.201 -2.629 1.00 . A A . 71 ARG H 1 1
9 13909 1 1 71 ARG HA H -4.349 9.040 -0.855 1.00 . A A . 71 ARG HA 1 1
9 13910 1 1 71 ARG HB2 H -5.637 8.103 -2.637 1.00 . A A . 71 ARG HB2 1 1
9 13911 1 1 71 ARG HB3 H -5.179 6.478 -2.216 1.00 . A A . 71 ARG HB3 1 1
9 13912 1 1 71 ARG HD2 H -6.404 5.204 -0.765 1.00 . A A . 71 ARG HD2 1 1
9 13913 1 1 71 ARG HD3 H -6.246 6.202 0.676 1.00 . A A . 71 ARG HD3 1 1
9 13914 1 1 71 ARG HE H -8.920 6.076 -0.299 1.00 . A A . 71 ARG HE 1 1
9 13915 1 1 71 ARG HG2 H -6.973 8.137 -0.443 1.00 . A A . 71 ARG HG2 1 1
9 13916 1 1 71 ARG HG3 H -7.596 7.216 -1.811 1.00 . A A . 71 ARG HG3 1 1
9 13917 1 1 71 ARG HH11 H -6.587 4.601 1.922 1.00 . A A . 71 ARG HH11 1 1
9 13918 1 1 71 ARG HH12 H -7.662 3.510 2.609 1.00 . A A . 71 ARG HH12 1 1
9 13919 1 1 71 ARG HH21 H -10.412 4.417 0.502 1.00 . A A . 71 ARG HH21 1 1
9 13920 1 1 71 ARG HH22 H -9.911 3.383 1.742 1.00 . A A . 71 ARG HH22 1 1
9 13921 1 1 71 ARG N N -3.022 7.837 -1.878 1.00 . A A . 71 ARG N 1 1
9 13922 1 1 71 ARG NE N -8.190 5.632 0.200 1.00 . A A . 71 ARG NE 1 1
9 13923 1 1 71 ARG NH1 N -7.520 4.225 1.907 1.00 . A A . 71 ARG NH1 1 1
9 13924 1 1 71 ARG NH2 N -9.663 4.123 1.110 1.00 . A A . 71 ARG NH2 1 1
9 13925 1 1 71 ARG O O -4.631 7.657 1.339 1.00 . A A . 71 ARG O 1 1
9 13926 1 1 72 GLY C C -3.717 4.435 1.571 1.00 . A A . 72 GLY C 1 1
9 13927 1 1 72 GLY CA C -2.839 5.641 1.554 1.00 . A A . 72 GLY CA 1 1
9 13928 1 1 72 GLY H H -2.487 6.264 -0.408 1.00 . A A . 72 GLY H 1 1
9 13929 1 1 72 GLY HA2 H -1.806 5.323 1.559 1.00 . A A . 72 GLY HA2 1 1
9 13930 1 1 72 GLY HA3 H -3.023 6.229 2.436 1.00 . A A . 72 GLY HA3 1 1
9 13931 1 1 72 GLY N N -3.070 6.401 0.372 1.00 . A A . 72 GLY N 1 1
9 13932 1 1 72 GLY O O -4.823 4.466 2.081 1.00 . A A . 72 GLY O 1 1
9 13933 1 1 73 SER C C -2.643 1.309 0.808 1.00 . A A . 73 SER C 1 1
9 13934 1 1 73 SER CA C -3.818 2.169 0.844 1.00 . A A . 73 SER CA 1 1
9 13935 1 1 73 SER CB C -4.562 2.049 -0.480 1.00 . A A . 73 SER CB 1 1
9 13936 1 1 73 SER H H -2.269 3.326 0.744 1.00 . A A . 73 SER H 1 1
9 13937 1 1 73 SER HA H -4.452 1.940 1.687 1.00 . A A . 73 SER HA 1 1
9 13938 1 1 73 SER HB2 H -3.819 2.176 -1.249 1.00 . A A . 73 SER HB2 1 1
9 13939 1 1 73 SER HB3 H -4.954 1.049 -0.570 1.00 . A A . 73 SER HB3 1 1
9 13940 1 1 73 SER HG H -6.375 2.612 -0.165 1.00 . A A . 73 SER HG 1 1
9 13941 1 1 73 SER N N -3.209 3.403 1.006 1.00 . A A . 73 SER N 1 1
9 13942 1 1 73 SER O O -1.713 1.576 0.056 1.00 . A A . 73 SER O 1 1
9 13943 1 1 73 SER OG O -5.609 3.005 -0.619 1.00 . A A . 73 SER OG 1 1
9 13944 1 1 74 TYR C C -1.897 -1.777 1.267 1.00 . A A . 74 TYR C 1 1
9 13945 1 1 74 TYR CA C -1.528 -0.454 1.782 1.00 . A A . 74 TYR CA 1 1
9 13946 1 1 74 TYR CB C -1.197 -0.556 3.229 1.00 . A A . 74 TYR CB 1 1
9 13947 1 1 74 TYR CD1 C -1.225 1.791 4.142 1.00 . A A . 74 TYR CD1 1 1
9 13948 1 1 74 TYR CD2 C 0.803 0.558 4.275 1.00 . A A . 74 TYR CD2 1 1
9 13949 1 1 74 TYR CE1 C -0.626 2.851 4.771 1.00 . A A . 74 TYR CE1 1 1
9 13950 1 1 74 TYR CE2 C 1.413 1.615 4.916 1.00 . A A . 74 TYR CE2 1 1
9 13951 1 1 74 TYR CG C -0.525 0.627 3.880 1.00 . A A . 74 TYR CG 1 1
9 13952 1 1 74 TYR CZ C 0.690 2.761 5.162 1.00 . A A . 74 TYR CZ 1 1
9 13953 1 1 74 TYR H H -3.464 0.237 2.078 1.00 . A A . 74 TYR H 1 1
9 13954 1 1 74 TYR HA H -0.675 -0.063 1.247 1.00 . A A . 74 TYR HA 1 1
9 13955 1 1 74 TYR HB2 H -2.204 -0.519 3.604 1.00 . A A . 74 TYR HB2 1 1
9 13956 1 1 74 TYR HB3 H -0.706 -1.489 3.467 1.00 . A A . 74 TYR HB3 1 1
9 13957 1 1 74 TYR HD1 H -2.259 1.862 3.835 1.00 . A A . 74 TYR HD1 1 1
9 13958 1 1 74 TYR HD2 H 1.363 -0.343 4.078 1.00 . A A . 74 TYR HD2 1 1
9 13959 1 1 74 TYR HE1 H -1.187 3.752 4.966 1.00 . A A . 74 TYR HE1 1 1
9 13960 1 1 74 TYR HE2 H 2.450 1.539 5.210 1.00 . A A . 74 TYR HE2 1 1
9 13961 1 1 74 TYR HH H 2.247 3.763 5.742 1.00 . A A . 74 TYR HH 1 1
9 13962 1 1 74 TYR N N -2.632 0.397 1.603 1.00 . A A . 74 TYR N 1 1
9 13963 1 1 74 TYR O O -2.364 -2.647 1.999 1.00 . A A . 74 TYR O 1 1
9 13964 1 1 74 TYR OH O 1.278 3.831 5.795 1.00 . A A . 74 TYR OH 1 1
9 13965 1 1 75 GLY C C -0.927 -3.878 -0.758 1.00 . A A . 75 GLY C 1 1
9 13966 1 1 75 GLY CA C -2.121 -3.099 -0.561 1.00 . A A . 75 GLY CA 1 1
9 13967 1 1 75 GLY H H -1.370 -1.218 -0.536 1.00 . A A . 75 GLY H 1 1
9 13968 1 1 75 GLY HA2 H -2.806 -3.626 0.085 1.00 . A A . 75 GLY HA2 1 1
9 13969 1 1 75 GLY HA3 H -2.586 -2.919 -1.520 1.00 . A A . 75 GLY HA3 1 1
9 13970 1 1 75 GLY N N -1.773 -1.917 0.021 1.00 . A A . 75 GLY N 1 1
9 13971 1 1 75 GLY O O -0.123 -3.579 -1.632 1.00 . A A . 75 GLY O 1 1
9 13972 1 1 76 TYR C C 0.358 -6.431 -1.212 1.00 . A A . 76 TYR C 1 1
9 13973 1 1 76 TYR CA C 0.288 -5.751 0.153 1.00 . A A . 76 TYR CA 1 1
9 13974 1 1 76 TYR CB C 0.073 -6.761 1.310 1.00 . A A . 76 TYR CB 1 1
9 13975 1 1 76 TYR CD1 C -2.411 -7.041 1.611 1.00 . A A . 76 TYR CD1 1 1
9 13976 1 1 76 TYR CD2 C -1.253 -5.679 3.172 1.00 . A A . 76 TYR CD2 1 1
9 13977 1 1 76 TYR CE1 C -3.599 -6.773 2.243 1.00 . A A . 76 TYR CE1 1 1
9 13978 1 1 76 TYR CE2 C -2.437 -5.398 3.801 1.00 . A A . 76 TYR CE2 1 1
9 13979 1 1 76 TYR CG C -1.220 -6.507 2.061 1.00 . A A . 76 TYR CG 1 1
9 13980 1 1 76 TYR CZ C -3.608 -5.945 3.331 1.00 . A A . 76 TYR CZ 1 1
9 13981 1 1 76 TYR H H -1.324 -4.623 0.943 1.00 . A A . 76 TYR H 1 1
9 13982 1 1 76 TYR HA H 1.225 -5.239 0.305 1.00 . A A . 76 TYR HA 1 1
9 13983 1 1 76 TYR HB2 H 0.035 -7.763 0.909 1.00 . A A . 76 TYR HB2 1 1
9 13984 1 1 76 TYR HB3 H 0.890 -6.682 2.012 1.00 . A A . 76 TYR HB3 1 1
9 13985 1 1 76 TYR HD1 H -2.395 -7.695 0.754 1.00 . A A . 76 TYR HD1 1 1
9 13986 1 1 76 TYR HD2 H -0.335 -5.246 3.548 1.00 . A A . 76 TYR HD2 1 1
9 13987 1 1 76 TYR HE1 H -4.518 -7.203 1.873 1.00 . A A . 76 TYR HE1 1 1
9 13988 1 1 76 TYR HE2 H -2.444 -4.751 4.665 1.00 . A A . 76 TYR HE2 1 1
9 13989 1 1 76 TYR HH H -4.946 -4.711 3.826 1.00 . A A . 76 TYR HH 1 1
9 13990 1 1 76 TYR N N -0.737 -4.737 0.166 1.00 . A A . 76 TYR N 1 1
9 13991 1 1 76 TYR O O -0.396 -7.325 -1.524 1.00 . A A . 76 TYR O 1 1
9 13992 1 1 76 TYR OH O -4.795 -5.663 3.960 1.00 . A A . 76 TYR OH 1 1
9 13993 1 1 77 ILE C C 2.145 -7.542 -3.480 1.00 . A A . 77 ILE C 1 1
9 13994 1 1 77 ILE CA C 1.489 -6.267 -3.348 1.00 . A A . 77 ILE CA 1 1
9 13995 1 1 77 ILE CB C 2.461 -5.290 -3.988 1.00 . A A . 77 ILE CB 1 1
9 13996 1 1 77 ILE CD1 C 4.560 -3.920 -3.545 1.00 . A A . 77 ILE CD1 1 1
9 13997 1 1 77 ILE CG1 C 3.560 -4.877 -2.991 1.00 . A A . 77 ILE CG1 1 1
9 13998 1 1 77 ILE CG2 C 1.754 -4.101 -4.527 1.00 . A A . 77 ILE CG2 1 1
9 13999 1 1 77 ILE H H 1.772 -5.162 -1.678 1.00 . A A . 77 ILE H 1 1
9 14000 1 1 77 ILE HA H 0.591 -6.209 -3.942 1.00 . A A . 77 ILE HA 1 1
9 14001 1 1 77 ILE HB H 2.941 -5.900 -4.751 1.00 . A A . 77 ILE HB 1 1
9 14002 1 1 77 ILE HD11 H 4.048 -3.021 -3.851 1.00 . A A . 77 ILE HD11 1 1
9 14003 1 1 77 ILE HD12 H 5.020 -4.390 -4.404 1.00 . A A . 77 ILE HD12 1 1
9 14004 1 1 77 ILE HD13 H 5.302 -3.701 -2.795 1.00 . A A . 77 ILE HD13 1 1
9 14005 1 1 77 ILE HG12 H 3.096 -4.406 -2.136 1.00 . A A . 77 ILE HG12 1 1
9 14006 1 1 77 ILE HG13 H 4.083 -5.763 -2.661 1.00 . A A . 77 ILE HG13 1 1
9 14007 1 1 77 ILE HG21 H 1.040 -4.431 -5.266 1.00 . A A . 77 ILE HG21 1 1
9 14008 1 1 77 ILE HG22 H 2.490 -3.447 -4.967 1.00 . A A . 77 ILE HG22 1 1
9 14009 1 1 77 ILE HG23 H 1.249 -3.612 -3.707 1.00 . A A . 77 ILE HG23 1 1
9 14010 1 1 77 ILE N N 1.232 -5.900 -2.012 1.00 . A A . 77 ILE N 1 1
9 14011 1 1 77 ILE O O 3.079 -7.862 -2.751 1.00 . A A . 77 ILE O 1 1
9 14012 1 1 78 LYS C C 3.616 -8.713 -5.584 1.00 . A A . 78 LYS C 1 1
9 14013 1 1 78 LYS CA C 2.460 -9.329 -4.814 1.00 . A A . 78 LYS CA 1 1
9 14014 1 1 78 LYS CB C 1.658 -10.330 -5.634 1.00 . A A . 78 LYS CB 1 1
9 14015 1 1 78 LYS CD C 0.383 -10.803 -7.729 1.00 . A A . 78 LYS CD 1 1
9 14016 1 1 78 LYS CE C -0.904 -11.144 -6.984 1.00 . A A . 78 LYS CE 1 1
9 14017 1 1 78 LYS CG C 1.222 -9.806 -6.954 1.00 . A A . 78 LYS CG 1 1
9 14018 1 1 78 LYS H H 0.900 -8.035 -4.910 1.00 . A A . 78 LYS H 1 1
9 14019 1 1 78 LYS HA H 2.831 -9.791 -3.909 1.00 . A A . 78 LYS HA 1 1
9 14020 1 1 78 LYS HB2 H 2.263 -11.208 -5.807 1.00 . A A . 78 LYS HB2 1 1
9 14021 1 1 78 LYS HB3 H 0.781 -10.614 -5.073 1.00 . A A . 78 LYS HB3 1 1
9 14022 1 1 78 LYS HD2 H 0.130 -10.379 -8.688 1.00 . A A . 78 LYS HD2 1 1
9 14023 1 1 78 LYS HD3 H 0.958 -11.708 -7.871 1.00 . A A . 78 LYS HD3 1 1
9 14024 1 1 78 LYS HE2 H -0.652 -11.645 -6.061 1.00 . A A . 78 LYS HE2 1 1
9 14025 1 1 78 LYS HE3 H -1.431 -10.227 -6.764 1.00 . A A . 78 LYS HE3 1 1
9 14026 1 1 78 LYS HG2 H 0.674 -8.885 -6.797 1.00 . A A . 78 LYS HG2 1 1
9 14027 1 1 78 LYS HG3 H 2.173 -9.612 -7.430 1.00 . A A . 78 LYS HG3 1 1
9 14028 1 1 78 LYS HZ1 H -2.609 -12.354 -7.259 1.00 . A A . 78 LYS HZ1 1 1
9 14029 1 1 78 LYS HZ2 H -1.273 -12.865 -8.146 1.00 . A A . 78 LYS HZ2 1 1
9 14030 1 1 78 LYS HZ3 H -2.130 -11.495 -8.606 1.00 . A A . 78 LYS HZ3 1 1
9 14031 1 1 78 LYS N N 1.731 -8.255 -4.433 1.00 . A A . 78 LYS N 1 1
9 14032 1 1 78 LYS NZ N -1.772 -12.023 -7.782 1.00 . A A . 78 LYS NZ 1 1
9 14033 1 1 78 LYS O O 3.452 -7.914 -6.492 1.00 . A A . 78 LYS O 1 1
9 14034 1 1 79 THR C C 6.195 -8.596 -7.020 1.00 . A A . 79 THR C 1 1
9 14035 1 1 79 THR CA C 6.038 -8.590 -5.484 1.00 . A A . 79 THR CA 1 1
9 14036 1 1 79 THR CB C 7.001 -9.655 -4.899 1.00 . A A . 79 THR CB 1 1
9 14037 1 1 79 THR CG2 C 6.838 -9.758 -3.397 1.00 . A A . 79 THR CG2 1 1
9 14038 1 1 79 THR H H 4.504 -9.324 -4.180 1.00 . A A . 79 THR H 1 1
9 14039 1 1 79 THR HA H 6.321 -7.638 -5.063 1.00 . A A . 79 THR HA 1 1
9 14040 1 1 79 THR HB H 8.023 -9.399 -5.137 1.00 . A A . 79 THR HB 1 1
9 14041 1 1 79 THR HG1 H 7.431 -11.510 -5.333 1.00 . A A . 79 THR HG1 1 1
9 14042 1 1 79 THR HG21 H 7.069 -8.805 -2.944 1.00 . A A . 79 THR HG21 1 1
9 14043 1 1 79 THR HG22 H 7.512 -10.512 -3.015 1.00 . A A . 79 THR HG22 1 1
9 14044 1 1 79 THR HG23 H 5.820 -10.031 -3.165 1.00 . A A . 79 THR HG23 1 1
9 14045 1 1 79 THR N N 4.696 -8.958 -5.052 1.00 . A A . 79 THR N 1 1
9 14046 1 1 79 THR O O 6.829 -7.716 -7.595 1.00 . A A . 79 THR O 1 1
9 14047 1 1 79 THR OG1 O 6.654 -10.940 -5.441 1.00 . A A . 79 THR OG1 1 1
9 14048 1 1 80 THR C C 4.783 -8.643 -9.825 1.00 . A A . 80 THR C 1 1
9 14049 1 1 80 THR CA C 5.627 -9.726 -9.076 1.00 . A A . 80 THR CA 1 1
9 14050 1 1 80 THR CB C 5.137 -11.163 -9.432 1.00 . A A . 80 THR CB 1 1
9 14051 1 1 80 THR CG2 C 3.713 -11.384 -8.937 1.00 . A A . 80 THR CG2 1 1
9 14052 1 1 80 THR H H 5.111 -10.211 -7.093 1.00 . A A . 80 THR H 1 1
9 14053 1 1 80 THR HA H 6.656 -9.639 -9.387 1.00 . A A . 80 THR HA 1 1
9 14054 1 1 80 THR HB H 5.785 -11.864 -8.928 1.00 . A A . 80 THR HB 1 1
9 14055 1 1 80 THR HG1 H 5.151 -10.584 -11.326 1.00 . A A . 80 THR HG1 1 1
9 14056 1 1 80 THR HG21 H 3.693 -11.259 -7.864 1.00 . A A . 80 THR HG21 1 1
9 14057 1 1 80 THR HG22 H 3.364 -12.375 -9.186 1.00 . A A . 80 THR HG22 1 1
9 14058 1 1 80 THR HG23 H 3.058 -10.645 -9.377 1.00 . A A . 80 THR HG23 1 1
9 14059 1 1 80 THR N N 5.587 -9.557 -7.651 1.00 . A A . 80 THR N 1 1
9 14060 1 1 80 THR O O 4.808 -8.585 -11.052 1.00 . A A . 80 THR O 1 1
9 14061 1 1 80 THR OG1 O 5.215 -11.420 -10.845 1.00 . A A . 80 THR OG1 1 1
9 14062 1 1 81 ALA C C 3.943 -5.429 -9.698 1.00 . A A . 81 ALA C 1 1
9 14063 1 1 81 ALA CA C 3.246 -6.776 -9.732 1.00 . A A . 81 ALA CA 1 1
9 14064 1 1 81 ALA CB C 1.878 -6.680 -9.071 1.00 . A A . 81 ALA CB 1 1
9 14065 1 1 81 ALA H H 4.020 -7.821 -8.111 1.00 . A A . 81 ALA H 1 1
9 14066 1 1 81 ALA HA H 3.103 -7.066 -10.761 1.00 . A A . 81 ALA HA 1 1
9 14067 1 1 81 ALA HB1 H 1.997 -6.379 -8.040 1.00 . A A . 81 ALA HB1 1 1
9 14068 1 1 81 ALA HB2 H 1.393 -7.644 -9.112 1.00 . A A . 81 ALA HB2 1 1
9 14069 1 1 81 ALA HB3 H 1.276 -5.949 -9.592 1.00 . A A . 81 ALA HB3 1 1
9 14070 1 1 81 ALA N N 4.050 -7.794 -9.098 1.00 . A A . 81 ALA N 1 1
9 14071 1 1 81 ALA O O 3.427 -4.444 -10.231 1.00 . A A . 81 ALA O 1 1
9 14072 1 1 82 VAL C C 7.295 -4.279 -9.325 1.00 . A A . 82 VAL C 1 1
9 14073 1 1 82 VAL CA C 5.840 -4.112 -9.013 1.00 . A A . 82 VAL CA 1 1
9 14074 1 1 82 VAL CB C 5.738 -3.386 -7.640 1.00 . A A . 82 VAL CB 1 1
9 14075 1 1 82 VAL CG1 C 4.342 -2.878 -7.375 1.00 . A A . 82 VAL CG1 1 1
9 14076 1 1 82 VAL CG2 C 6.201 -4.292 -6.514 1.00 . A A . 82 VAL CG2 1 1
9 14077 1 1 82 VAL H H 5.497 -6.168 -8.662 1.00 . A A . 82 VAL H 1 1
9 14078 1 1 82 VAL HA H 5.423 -3.452 -9.759 1.00 . A A . 82 VAL HA 1 1
9 14079 1 1 82 VAL HB H 6.402 -2.531 -7.675 1.00 . A A . 82 VAL HB 1 1
9 14080 1 1 82 VAL HG11 H 4.319 -2.379 -6.416 1.00 . A A . 82 VAL HG11 1 1
9 14081 1 1 82 VAL HG12 H 3.633 -3.691 -7.374 1.00 . A A . 82 VAL HG12 1 1
9 14082 1 1 82 VAL HG13 H 4.074 -2.161 -8.138 1.00 . A A . 82 VAL HG13 1 1
9 14083 1 1 82 VAL HG21 H 6.114 -3.767 -5.575 1.00 . A A . 82 VAL HG21 1 1
9 14084 1 1 82 VAL HG22 H 7.227 -4.586 -6.675 1.00 . A A . 82 VAL HG22 1 1
9 14085 1 1 82 VAL HG23 H 5.571 -5.172 -6.486 1.00 . A A . 82 VAL HG23 1 1
9 14086 1 1 82 VAL N N 5.104 -5.366 -9.076 1.00 . A A . 82 VAL N 1 1
9 14087 1 1 82 VAL O O 7.847 -5.376 -9.271 1.00 . A A . 82 VAL O 1 1
9 14088 1 1 83 GLU C C 9.720 -1.895 -8.992 1.00 . A A . 83 GLU C 1 1
9 14089 1 1 83 GLU CA C 9.289 -3.053 -9.855 1.00 . A A . 83 GLU CA 1 1
9 14090 1 1 83 GLU CB C 9.634 -2.757 -11.311 1.00 . A A . 83 GLU CB 1 1
9 14091 1 1 83 GLU CD C 9.694 -3.548 -13.695 1.00 . A A . 83 GLU CD 1 1
9 14092 1 1 83 GLU CG C 9.251 -3.850 -12.280 1.00 . A A . 83 GLU CG 1 1
9 14093 1 1 83 GLU H H 7.318 -2.395 -9.846 1.00 . A A . 83 GLU H 1 1
9 14094 1 1 83 GLU HA H 9.775 -3.960 -9.532 1.00 . A A . 83 GLU HA 1 1
9 14095 1 1 83 GLU HB2 H 9.092 -1.862 -11.583 1.00 . A A . 83 GLU HB2 1 1
9 14096 1 1 83 GLU HB3 H 10.695 -2.569 -11.394 1.00 . A A . 83 GLU HB3 1 1
9 14097 1 1 83 GLU HG2 H 9.703 -4.771 -11.942 1.00 . A A . 83 GLU HG2 1 1
9 14098 1 1 83 GLU HG3 H 8.176 -3.958 -12.265 1.00 . A A . 83 GLU HG3 1 1
9 14099 1 1 83 GLU N N 7.881 -3.183 -9.679 1.00 . A A . 83 GLU N 1 1
9 14100 1 1 83 GLU O O 9.435 -0.736 -9.327 1.00 . A A . 83 GLU O 1 1
9 14101 1 1 83 GLU OE1 O 10.859 -3.839 -14.045 1.00 . A A . 83 GLU OE1 1 1
9 14102 1 1 83 GLU OE2 O 8.894 -3.016 -14.487 1.00 . A A . 83 GLU OE2 1 1
9 14103 1 1 84 ILE C C 11.913 -0.378 -7.593 1.00 . A A . 84 ILE C 1 1
9 14104 1 1 84 ILE CA C 10.748 -1.123 -6.965 1.00 . A A . 84 ILE CA 1 1
9 14105 1 1 84 ILE CB C 11.092 -1.653 -5.519 1.00 . A A . 84 ILE CB 1 1
9 14106 1 1 84 ILE CD1 C 13.631 -1.884 -5.282 1.00 . A A . 84 ILE CD1 1 1
9 14107 1 1 84 ILE CG1 C 12.309 -2.584 -5.495 1.00 . A A . 84 ILE CG1 1 1
9 14108 1 1 84 ILE CG2 C 9.894 -2.358 -4.903 1.00 . A A . 84 ILE CG2 1 1
9 14109 1 1 84 ILE H H 10.466 -3.129 -7.636 1.00 . A A . 84 ILE H 1 1
9 14110 1 1 84 ILE HA H 9.928 -0.424 -6.892 1.00 . A A . 84 ILE HA 1 1
9 14111 1 1 84 ILE HB H 11.297 -0.788 -4.906 1.00 . A A . 84 ILE HB 1 1
9 14112 1 1 84 ILE HD11 H 14.430 -2.610 -5.281 1.00 . A A . 84 ILE HD11 1 1
9 14113 1 1 84 ILE HD12 H 13.603 -1.364 -4.333 1.00 . A A . 84 ILE HD12 1 1
9 14114 1 1 84 ILE HD13 H 13.784 -1.169 -6.077 1.00 . A A . 84 ILE HD13 1 1
9 14115 1 1 84 ILE HG12 H 12.191 -3.328 -4.720 1.00 . A A . 84 ILE HG12 1 1
9 14116 1 1 84 ILE HG13 H 12.348 -3.067 -6.460 1.00 . A A . 84 ILE HG13 1 1
9 14117 1 1 84 ILE HG21 H 9.065 -1.668 -4.837 1.00 . A A . 84 ILE HG21 1 1
9 14118 1 1 84 ILE HG22 H 10.151 -2.704 -3.914 1.00 . A A . 84 ILE HG22 1 1
9 14119 1 1 84 ILE HG23 H 9.616 -3.200 -5.519 1.00 . A A . 84 ILE HG23 1 1
9 14120 1 1 84 ILE N N 10.310 -2.181 -7.861 1.00 . A A . 84 ILE N 1 1
9 14121 1 1 84 ILE O O 12.635 -0.949 -8.399 1.00 . A A . 84 ILE O 1 1
9 14122 1 1 85 ASP C C 14.469 1.150 -7.265 1.00 . A A . 85 ASP C 1 1
9 14123 1 1 85 ASP CA C 13.187 1.659 -7.821 1.00 . A A . 85 ASP CA 1 1
9 14124 1 1 85 ASP CB C 13.108 3.174 -7.604 1.00 . A A . 85 ASP CB 1 1
9 14125 1 1 85 ASP CG C 12.323 3.919 -8.663 1.00 . A A . 85 ASP CG 1 1
9 14126 1 1 85 ASP H H 11.375 1.354 -6.754 1.00 . A A . 85 ASP H 1 1
9 14127 1 1 85 ASP HA H 13.212 1.466 -8.883 1.00 . A A . 85 ASP HA 1 1
9 14128 1 1 85 ASP HB2 H 12.639 3.348 -6.649 1.00 . A A . 85 ASP HB2 1 1
9 14129 1 1 85 ASP HB3 H 14.113 3.568 -7.574 1.00 . A A . 85 ASP HB3 1 1
9 14130 1 1 85 ASP N N 12.049 0.899 -7.305 1.00 . A A . 85 ASP N 1 1
9 14131 1 1 85 ASP O O 14.794 1.379 -6.094 1.00 . A A . 85 ASP O 1 1
9 14132 1 1 85 ASP OD1 O 12.584 3.708 -9.873 1.00 . A A . 85 ASP OD1 1 1
9 14133 1 1 85 ASP OD2 O 11.458 4.751 -8.325 1.00 . A A . 85 ASP OD2 1 1
9 14134 1 1 86 TYR C C 17.413 1.017 -7.710 1.00 . A A . 86 TYR C 1 1
9 14135 1 1 86 TYR CA C 16.442 -0.129 -7.759 1.00 . A A . 86 TYR CA 1 1
9 14136 1 1 86 TYR CB C 16.855 -1.148 -8.833 1.00 . A A . 86 TYR CB 1 1
9 14137 1 1 86 TYR CD1 C 15.443 -3.177 -8.299 1.00 . A A . 86 TYR CD1 1 1
9 14138 1 1 86 TYR CD2 C 15.001 -1.997 -10.323 1.00 . A A . 86 TYR CD2 1 1
9 14139 1 1 86 TYR CE1 C 14.414 -4.051 -8.584 1.00 . A A . 86 TYR CE1 1 1
9 14140 1 1 86 TYR CE2 C 13.966 -2.861 -10.610 1.00 . A A . 86 TYR CE2 1 1
9 14141 1 1 86 TYR CG C 15.756 -2.137 -9.162 1.00 . A A . 86 TYR CG 1 1
9 14142 1 1 86 TYR CZ C 13.676 -3.885 -9.738 1.00 . A A . 86 TYR CZ 1 1
9 14143 1 1 86 TYR H H 14.764 0.266 -8.971 1.00 . A A . 86 TYR H 1 1
9 14144 1 1 86 TYR HA H 16.385 -0.611 -6.794 1.00 . A A . 86 TYR HA 1 1
9 14145 1 1 86 TYR HB2 H 17.117 -0.621 -9.739 1.00 . A A . 86 TYR HB2 1 1
9 14146 1 1 86 TYR HB3 H 17.711 -1.705 -8.482 1.00 . A A . 86 TYR HB3 1 1
9 14147 1 1 86 TYR HD1 H 16.022 -3.304 -7.397 1.00 . A A . 86 TYR HD1 1 1
9 14148 1 1 86 TYR HD2 H 15.234 -1.191 -11.004 1.00 . A A . 86 TYR HD2 1 1
9 14149 1 1 86 TYR HE1 H 14.185 -4.856 -7.901 1.00 . A A . 86 TYR HE1 1 1
9 14150 1 1 86 TYR HE2 H 13.392 -2.734 -11.515 1.00 . A A . 86 TYR HE2 1 1
9 14151 1 1 86 TYR HH H 12.629 -4.918 -10.972 1.00 . A A . 86 TYR HH 1 1
9 14152 1 1 86 TYR N N 15.161 0.430 -8.089 1.00 . A A . 86 TYR N 1 1
9 14153 1 1 86 TYR O O 17.601 1.707 -8.715 1.00 . A A . 86 TYR O 1 1
9 14154 1 1 86 TYR OH O 12.628 -4.744 -10.013 1.00 . A A . 86 TYR OH 1 1
9 14155 1 1 87 ASP C C 20.057 2.410 -7.220 1.00 . A A . 87 ASP C 1 1
9 14156 1 1 87 ASP CA C 18.837 2.404 -6.317 1.00 . A A . 87 ASP CA 1 1
9 14157 1 1 87 ASP CB C 19.264 2.505 -4.862 1.00 . A A . 87 ASP CB 1 1
9 14158 1 1 87 ASP CG C 20.215 3.654 -4.650 1.00 . A A . 87 ASP CG 1 1
9 14159 1 1 87 ASP H H 17.744 0.657 -5.799 1.00 . A A . 87 ASP H 1 1
9 14160 1 1 87 ASP HA H 18.260 3.287 -6.551 1.00 . A A . 87 ASP HA 1 1
9 14161 1 1 87 ASP HB2 H 18.391 2.655 -4.244 1.00 . A A . 87 ASP HB2 1 1
9 14162 1 1 87 ASP HB3 H 19.758 1.589 -4.570 1.00 . A A . 87 ASP HB3 1 1
9 14163 1 1 87 ASP N N 17.955 1.265 -6.545 1.00 . A A . 87 ASP N 1 1
9 14164 1 1 87 ASP O O 20.990 1.629 -7.044 1.00 . A A . 87 ASP O 1 1
9 14165 1 1 87 ASP OD1 O 19.804 4.813 -4.825 1.00 . A A . 87 ASP OD1 1 1
9 14166 1 1 87 ASP OD2 O 21.404 3.420 -4.336 1.00 . A A . 87 ASP OD2 1 1
9 14167 1 1 88 SER C C 21.375 4.905 -9.368 1.00 . A A . 88 SER C 1 1
9 14168 1 1 88 SER CA C 21.127 3.425 -9.090 1.00 . A A . 88 SER CA 1 1
9 14169 1 1 88 SER CB C 20.882 2.636 -10.377 1.00 . A A . 88 SER CB 1 1
9 14170 1 1 88 SER H H 19.220 3.803 -8.342 1.00 . A A . 88 SER H 1 1
9 14171 1 1 88 SER HA H 22.002 3.023 -8.603 1.00 . A A . 88 SER HA 1 1
9 14172 1 1 88 SER HB2 H 19.988 3.007 -10.860 1.00 . A A . 88 SER HB2 1 1
9 14173 1 1 88 SER HB3 H 21.729 2.747 -11.038 1.00 . A A . 88 SER HB3 1 1
9 14174 1 1 88 SER HG H 20.729 1.181 -9.111 1.00 . A A . 88 SER HG 1 1
9 14175 1 1 88 SER N N 20.030 3.263 -8.196 1.00 . A A . 88 SER N 1 1
9 14176 1 1 88 SER O O 20.673 5.534 -10.149 1.00 . A A . 88 SER O 1 1
9 14177 1 1 88 SER OG O 20.709 1.254 -10.077 1.00 . A A . 88 SER OG 1 1
9 14178 1 1 89 LEU C C 24.217 6.845 -9.150 1.00 . A A . 89 LEU C 1 1
9 14179 1 1 89 LEU CA C 22.737 6.823 -8.806 1.00 . A A . 89 LEU CA 1 1
9 14180 1 1 89 LEU CB C 22.467 7.624 -7.519 1.00 . A A . 89 LEU CB 1 1
9 14181 1 1 89 LEU CD1 C 22.081 9.861 -8.619 1.00 . A A . 89 LEU CD1 1 1
9 14182 1 1 89 LEU CD2 C 22.630 9.744 -6.180 1.00 . A A . 89 LEU CD2 1 1
9 14183 1 1 89 LEU CG C 22.857 9.110 -7.544 1.00 . A A . 89 LEU CG 1 1
9 14184 1 1 89 LEU H H 22.781 4.911 -7.968 1.00 . A A . 89 LEU H 1 1
9 14185 1 1 89 LEU HA H 22.177 7.255 -9.623 1.00 . A A . 89 LEU HA 1 1
9 14186 1 1 89 LEU HB2 H 21.410 7.559 -7.301 1.00 . A A . 89 LEU HB2 1 1
9 14187 1 1 89 LEU HB3 H 23.006 7.151 -6.712 1.00 . A A . 89 LEU HB3 1 1
9 14188 1 1 89 LEU HD11 H 22.373 10.900 -8.613 1.00 . A A . 89 LEU HD11 1 1
9 14189 1 1 89 LEU HD12 H 21.023 9.784 -8.417 1.00 . A A . 89 LEU HD12 1 1
9 14190 1 1 89 LEU HD13 H 22.299 9.428 -9.585 1.00 . A A . 89 LEU HD13 1 1
9 14191 1 1 89 LEU HD21 H 22.913 10.785 -6.216 1.00 . A A . 89 LEU HD21 1 1
9 14192 1 1 89 LEU HD22 H 23.231 9.234 -5.440 1.00 . A A . 89 LEU HD22 1 1
9 14193 1 1 89 LEU HD23 H 21.586 9.663 -5.916 1.00 . A A . 89 LEU HD23 1 1
9 14194 1 1 89 LEU HG H 23.907 9.189 -7.782 1.00 . A A . 89 LEU HG 1 1
9 14195 1 1 89 LEU N N 22.324 5.453 -8.650 1.00 . A A . 89 LEU N 1 1
9 14196 1 1 89 LEU O O 25.066 6.520 -8.303 1.00 . A A . 89 LEU O 1 1
9 14197 1 1 90 LYS C C 26.534 5.861 -10.967 1.00 . A A . 90 LYS C 1 1
9 14198 1 1 90 LYS CA C 25.863 7.231 -10.925 1.00 . A A . 90 LYS CA 1 1
9 14199 1 1 90 LYS CB C 26.753 8.294 -10.256 1.00 . A A . 90 LYS CB 1 1
9 14200 1 1 90 LYS CD C 27.152 10.741 -9.768 1.00 . A A . 90 LYS CD 1 1
9 14201 1 1 90 LYS CE C 28.570 10.741 -10.324 1.00 . A A . 90 LYS CE 1 1
9 14202 1 1 90 LYS CG C 26.258 9.719 -10.457 1.00 . A A . 90 LYS CG 1 1
9 14203 1 1 90 LYS H H 23.765 7.410 -10.994 1.00 . A A . 90 LYS H 1 1
9 14204 1 1 90 LYS HA H 25.729 7.510 -11.960 1.00 . A A . 90 LYS HA 1 1
9 14205 1 1 90 LYS HB2 H 26.794 8.097 -9.195 1.00 . A A . 90 LYS HB2 1 1
9 14206 1 1 90 LYS HB3 H 27.750 8.221 -10.665 1.00 . A A . 90 LYS HB3 1 1
9 14207 1 1 90 LYS HD2 H 26.728 11.724 -9.905 1.00 . A A . 90 LYS HD2 1 1
9 14208 1 1 90 LYS HD3 H 27.189 10.512 -8.712 1.00 . A A . 90 LYS HD3 1 1
9 14209 1 1 90 LYS HE2 H 29.013 9.772 -10.147 1.00 . A A . 90 LYS HE2 1 1
9 14210 1 1 90 LYS HE3 H 28.526 10.925 -11.388 1.00 . A A . 90 LYS HE3 1 1
9 14211 1 1 90 LYS HG2 H 26.237 9.934 -11.515 1.00 . A A . 90 LYS HG2 1 1
9 14212 1 1 90 LYS HG3 H 25.258 9.796 -10.057 1.00 . A A . 90 LYS HG3 1 1
9 14213 1 1 90 LYS HZ1 H 28.947 12.712 -9.792 1.00 . A A . 90 LYS HZ1 1 1
9 14214 1 1 90 LYS HZ2 H 30.334 11.850 -10.160 1.00 . A A . 90 LYS HZ2 1 1
9 14215 1 1 90 LYS HZ3 H 29.567 11.608 -8.668 1.00 . A A . 90 LYS HZ3 1 1
9 14216 1 1 90 LYS N N 24.508 7.182 -10.388 1.00 . A A . 90 LYS N 1 1
9 14217 1 1 90 LYS NZ N 29.408 11.781 -9.684 1.00 . A A . 90 LYS NZ 1 1
9 14218 1 1 90 LYS O O 27.407 5.532 -10.151 1.00 . A A . 90 LYS O 1 1
9 14219 1 1 91 LEU C C 26.813 3.759 -13.667 1.00 . A A . 91 LEU C 1 1
9 14220 1 1 91 LEU CA C 26.597 3.751 -12.178 1.00 . A A . 91 LEU CA 1 1
9 14221 1 1 91 LEU CB C 25.666 2.555 -11.803 1.00 . A A . 91 LEU CB 1 1
9 14222 1 1 91 LEU CD1 C 26.799 1.932 -9.622 1.00 . A A . 91 LEU CD1 1 1
9 14223 1 1 91 LEU CD2 C 24.671 3.228 -9.563 1.00 . A A . 91 LEU CD2 1 1
9 14224 1 1 91 LEU CG C 25.475 2.191 -10.310 1.00 . A A . 91 LEU CG 1 1
9 14225 1 1 91 LEU H H 25.233 5.318 -12.352 1.00 . A A . 91 LEU H 1 1
9 14226 1 1 91 LEU HA H 27.552 3.658 -11.680 1.00 . A A . 91 LEU HA 1 1
9 14227 1 1 91 LEU HB2 H 24.688 2.770 -12.205 1.00 . A A . 91 LEU HB2 1 1
9 14228 1 1 91 LEU HB3 H 26.045 1.682 -12.313 1.00 . A A . 91 LEU HB3 1 1
9 14229 1 1 91 LEU HD11 H 27.301 1.105 -10.104 1.00 . A A . 91 LEU HD11 1 1
9 14230 1 1 91 LEU HD12 H 26.622 1.691 -8.584 1.00 . A A . 91 LEU HD12 1 1
9 14231 1 1 91 LEU HD13 H 27.417 2.814 -9.686 1.00 . A A . 91 LEU HD13 1 1
9 14232 1 1 91 LEU HD21 H 25.173 4.182 -9.617 1.00 . A A . 91 LEU HD21 1 1
9 14233 1 1 91 LEU HD22 H 24.572 2.933 -8.529 1.00 . A A . 91 LEU HD22 1 1
9 14234 1 1 91 LEU HD23 H 23.691 3.314 -10.008 1.00 . A A . 91 LEU HD23 1 1
9 14235 1 1 91 LEU HG H 24.935 1.257 -10.276 1.00 . A A . 91 LEU HG 1 1
9 14236 1 1 91 LEU N N 26.035 5.042 -11.850 1.00 . A A . 91 LEU N 1 1
9 14237 1 1 91 LEU O O 26.313 4.656 -14.350 1.00 . A A . 91 LEU O 1 1
9 14238 1 1 92 LYS C C 26.706 1.916 -16.265 1.00 . A A . 92 LYS C 1 1
9 14239 1 1 92 LYS CA C 27.771 2.766 -15.604 1.00 . A A . 92 LYS CA 1 1
9 14240 1 1 92 LYS CB C 29.183 2.251 -15.908 1.00 . A A . 92 LYS CB 1 1
9 14241 1 1 92 LYS CD C 30.445 4.526 -15.936 1.00 . A A . 92 LYS CD 1 1
9 14242 1 1 92 LYS CE C 29.380 5.469 -15.387 1.00 . A A . 92 LYS CE 1 1
9 14243 1 1 92 LYS CG C 30.353 3.100 -15.345 1.00 . A A . 92 LYS CG 1 1
9 14244 1 1 92 LYS H H 27.895 2.097 -13.611 1.00 . A A . 92 LYS H 1 1
9 14245 1 1 92 LYS HA H 27.672 3.776 -15.977 1.00 . A A . 92 LYS HA 1 1
9 14246 1 1 92 LYS HB2 H 29.274 1.255 -15.500 1.00 . A A . 92 LYS HB2 1 1
9 14247 1 1 92 LYS HB3 H 29.297 2.193 -16.980 1.00 . A A . 92 LYS HB3 1 1
9 14248 1 1 92 LYS HD2 H 31.416 4.937 -15.704 1.00 . A A . 92 LYS HD2 1 1
9 14249 1 1 92 LYS HD3 H 30.338 4.458 -17.010 1.00 . A A . 92 LYS HD3 1 1
9 14250 1 1 92 LYS HE2 H 28.405 5.050 -15.593 1.00 . A A . 92 LYS HE2 1 1
9 14251 1 1 92 LYS HE3 H 29.515 5.547 -14.318 1.00 . A A . 92 LYS HE3 1 1
9 14252 1 1 92 LYS HG2 H 30.226 3.187 -14.276 1.00 . A A . 92 LYS HG2 1 1
9 14253 1 1 92 LYS HG3 H 31.277 2.579 -15.543 1.00 . A A . 92 LYS HG3 1 1
9 14254 1 1 92 LYS HZ1 H 29.306 6.783 -17.013 1.00 . A A . 92 LYS HZ1 1 1
9 14255 1 1 92 LYS HZ2 H 30.392 7.227 -15.797 1.00 . A A . 92 LYS HZ2 1 1
9 14256 1 1 92 LYS HZ3 H 28.732 7.429 -15.548 1.00 . A A . 92 LYS HZ3 1 1
9 14257 1 1 92 LYS N N 27.532 2.811 -14.182 1.00 . A A . 92 LYS N 1 1
9 14258 1 1 92 LYS NZ N 29.453 6.810 -15.981 1.00 . A A . 92 LYS NZ 1 1
9 14259 1 1 92 LYS O O 25.953 2.380 -17.125 1.00 . A A . 92 LYS O 1 1
9 14260 1 1 93 LYS C C 25.204 -1.012 -15.051 1.00 . A A . 93 LYS C 1 1
9 14261 1 1 93 LYS CA C 25.625 -0.243 -16.273 1.00 . A A . 93 LYS CA 1 1
9 14262 1 1 93 LYS CB C 26.094 -1.275 -17.348 1.00 . A A . 93 LYS CB 1 1
9 14263 1 1 93 LYS CD C 27.823 -0.051 -18.763 1.00 . A A . 93 LYS CD 1 1
9 14264 1 1 93 LYS CE C 28.249 0.323 -20.175 1.00 . A A . 93 LYS CE 1 1
9 14265 1 1 93 LYS CG C 26.476 -0.749 -18.742 1.00 . A A . 93 LYS CG 1 1
9 14266 1 1 93 LYS H H 27.323 0.341 -15.229 1.00 . A A . 93 LYS H 1 1
9 14267 1 1 93 LYS HA H 24.784 0.323 -16.651 1.00 . A A . 93 LYS HA 1 1
9 14268 1 1 93 LYS HB2 H 26.960 -1.790 -16.961 1.00 . A A . 93 LYS HB2 1 1
9 14269 1 1 93 LYS HB3 H 25.305 -2.004 -17.474 1.00 . A A . 93 LYS HB3 1 1
9 14270 1 1 93 LYS HD2 H 27.759 0.848 -18.169 1.00 . A A . 93 LYS HD2 1 1
9 14271 1 1 93 LYS HD3 H 28.564 -0.711 -18.335 1.00 . A A . 93 LYS HD3 1 1
9 14272 1 1 93 LYS HE2 H 27.510 0.990 -20.595 1.00 . A A . 93 LYS HE2 1 1
9 14273 1 1 93 LYS HE3 H 29.202 0.833 -20.127 1.00 . A A . 93 LYS HE3 1 1
9 14274 1 1 93 LYS HG2 H 26.516 -1.581 -19.429 1.00 . A A . 93 LYS HG2 1 1
9 14275 1 1 93 LYS HG3 H 25.714 -0.057 -19.070 1.00 . A A . 93 LYS HG3 1 1
9 14276 1 1 93 LYS HZ1 H 28.813 -0.603 -21.965 1.00 . A A . 93 LYS HZ1 1 1
9 14277 1 1 93 LYS HZ2 H 27.444 -1.272 -21.269 1.00 . A A . 93 LYS HZ2 1 1
9 14278 1 1 93 LYS HZ3 H 28.960 -1.616 -20.614 1.00 . A A . 93 LYS HZ3 1 1
9 14279 1 1 93 LYS N N 26.651 0.680 -15.859 1.00 . A A . 93 LYS N 1 1
9 14280 1 1 93 LYS NZ N 28.379 -0.867 -21.055 1.00 . A A . 93 LYS NZ 1 1
9 14281 1 1 93 LYS O O 25.982 -1.123 -14.085 1.00 . A A . 93 LYS O 1 1
9 14282 1 1 94 ASP C C 22.840 -3.550 -14.605 1.00 . A A . 94 ASP C 1 1
9 14283 1 1 94 ASP CA C 23.546 -2.375 -14.008 1.00 . A A . 94 ASP CA 1 1
9 14284 1 1 94 ASP CB C 22.681 -1.680 -12.946 1.00 . A A . 94 ASP CB 1 1
9 14285 1 1 94 ASP CG C 22.253 -2.650 -11.845 1.00 . A A . 94 ASP CG 1 1
9 14286 1 1 94 ASP H H 23.411 -1.323 -15.827 1.00 . A A . 94 ASP H 1 1
9 14287 1 1 94 ASP HA H 24.441 -2.759 -13.537 1.00 . A A . 94 ASP HA 1 1
9 14288 1 1 94 ASP HB2 H 23.245 -0.874 -12.499 1.00 . A A . 94 ASP HB2 1 1
9 14289 1 1 94 ASP HB3 H 21.793 -1.281 -13.416 1.00 . A A . 94 ASP HB3 1 1
9 14290 1 1 94 ASP N N 24.007 -1.513 -15.062 1.00 . A A . 94 ASP N 1 1
9 14291 1 1 94 ASP O O 21.610 -3.591 -14.725 1.00 . A A . 94 ASP O 1 1
9 14292 1 1 94 ASP OD1 O 23.125 -3.202 -11.144 1.00 . A A . 94 ASP OD1 1 1
9 14293 1 1 94 ASP OD2 O 21.038 -2.892 -11.671 1.00 . A A . 94 ASP OD2 1 1
9 14294 1 1 95 LEU C C 23.578 -6.762 -14.718 1.00 . A A . 95 LEU C 1 1
9 14295 1 1 95 LEU CA C 23.141 -5.654 -15.657 1.00 . A A . 95 LEU CA 1 1
9 14296 1 1 95 LEU CB C 23.699 -5.855 -17.073 1.00 . A A . 95 LEU CB 1 1
9 14297 1 1 95 LEU CD1 C 21.631 -6.901 -18.040 1.00 . A A . 95 LEU CD1 1 1
9 14298 1 1 95 LEU CD2 C 23.820 -7.125 -19.219 1.00 . A A . 95 LEU CD2 1 1
9 14299 1 1 95 LEU CG C 23.139 -7.034 -17.867 1.00 . A A . 95 LEU CG 1 1
9 14300 1 1 95 LEU H H 24.596 -4.250 -15.122 1.00 . A A . 95 LEU H 1 1
9 14301 1 1 95 LEU HA H 22.063 -5.611 -15.688 1.00 . A A . 95 LEU HA 1 1
9 14302 1 1 95 LEU HB2 H 23.508 -4.954 -17.636 1.00 . A A . 95 LEU HB2 1 1
9 14303 1 1 95 LEU HB3 H 24.769 -5.983 -16.995 1.00 . A A . 95 LEU HB3 1 1
9 14304 1 1 95 LEU HD11 H 21.161 -6.878 -17.068 1.00 . A A . 95 LEU HD11 1 1
9 14305 1 1 95 LEU HD12 H 21.258 -7.744 -18.602 1.00 . A A . 95 LEU HD12 1 1
9 14306 1 1 95 LEU HD13 H 21.411 -5.987 -18.572 1.00 . A A . 95 LEU HD13 1 1
9 14307 1 1 95 LEU HD21 H 23.648 -6.213 -19.771 1.00 . A A . 95 LEU HD21 1 1
9 14308 1 1 95 LEU HD22 H 23.414 -7.962 -19.769 1.00 . A A . 95 LEU HD22 1 1
9 14309 1 1 95 LEU HD23 H 24.882 -7.267 -19.080 1.00 . A A . 95 LEU HD23 1 1
9 14310 1 1 95 LEU HG H 23.336 -7.949 -17.326 1.00 . A A . 95 LEU HG 1 1
9 14311 1 1 95 LEU N N 23.626 -4.432 -15.112 1.00 . A A . 95 LEU N 1 1
9 14312 1 1 95 LEU O O 22.888 -7.770 -14.533 1.00 . A A . 95 LEU O 1 1
9 14313 1 1 96 GLU C C 26.012 -6.586 -12.154 1.00 . A A . 96 GLU C 1 1
9 14314 1 1 96 GLU CA C 25.226 -7.439 -13.116 1.00 . A A . 96 GLU CA 1 1
9 14315 1 1 96 GLU CB C 26.118 -8.526 -13.723 1.00 . A A . 96 GLU CB 1 1
9 14316 1 1 96 GLU CD C 25.177 -10.437 -12.373 1.00 . A A . 96 GLU CD 1 1
9 14317 1 1 96 GLU CG C 26.425 -9.669 -12.759 1.00 . A A . 96 GLU CG 1 1
9 14318 1 1 96 GLU H H 25.267 -5.768 -14.312 1.00 . A A . 96 GLU H 1 1
9 14319 1 1 96 GLU HA H 24.391 -7.888 -12.597 1.00 . A A . 96 GLU HA 1 1
9 14320 1 1 96 GLU HB2 H 25.626 -8.937 -14.591 1.00 . A A . 96 GLU HB2 1 1
9 14321 1 1 96 GLU HB3 H 27.052 -8.080 -14.028 1.00 . A A . 96 GLU HB3 1 1
9 14322 1 1 96 GLU HG2 H 27.117 -10.350 -13.236 1.00 . A A . 96 GLU HG2 1 1
9 14323 1 1 96 GLU HG3 H 26.876 -9.262 -11.866 1.00 . A A . 96 GLU HG3 1 1
9 14324 1 1 96 GLU N N 24.717 -6.558 -14.110 1.00 . A A . 96 GLU N 1 1
9 14325 1 1 96 GLU O O 25.487 -6.234 -11.095 1.00 . A A . 96 GLU O 1 1
9 14326 1 1 96 GLU OXT O 27.134 -6.170 -12.505 1.00 . A A . 96 GLU OXT 1 1
9 14327 1 1 96 GLU OE1 O 24.814 -11.387 -13.083 1.00 . A A . 96 GLU OE1 1 1
9 14328 1 1 96 GLU OE2 O 24.514 -10.084 -11.376 1.00 . A A . 96 GLU OE2 1 1
10 14329 1 1 1 GLU C C -14.903 5.332 -0.512 1.00 . A A . 1 GLU C 1 1
10 14330 1 1 1 GLU CA C -13.779 4.298 -0.545 1.00 . A A . 1 GLU CA 1 1
10 14331 1 1 1 GLU CB C -12.504 4.909 0.101 1.00 . A A . 1 GLU CB 1 1
10 14332 1 1 1 GLU CD C -11.641 6.322 -1.855 1.00 . A A . 1 GLU CD 1 1
10 14333 1 1 1 GLU CG C -12.088 6.300 -0.419 1.00 . A A . 1 GLU CG 1 1
10 14334 1 1 1 GLU H1 H -13.248 4.661 -2.509 1.00 . A A . 1 GLU H1 1 1
10 14335 1 1 1 GLU H2 H -14.409 3.425 -2.294 1.00 . A A . 1 GLU H2 1 1
10 14336 1 1 1 GLU H3 H -12.788 3.126 -1.933 1.00 . A A . 1 GLU H3 1 1
10 14337 1 1 1 GLU HA H -14.089 3.439 0.034 1.00 . A A . 1 GLU HA 1 1
10 14338 1 1 1 GLU HB2 H -12.667 4.991 1.164 1.00 . A A . 1 GLU HB2 1 1
10 14339 1 1 1 GLU HB3 H -11.682 4.229 -0.065 1.00 . A A . 1 GLU HB3 1 1
10 14340 1 1 1 GLU HG2 H -12.935 6.966 -0.327 1.00 . A A . 1 GLU HG2 1 1
10 14341 1 1 1 GLU HG3 H -11.286 6.668 0.201 1.00 . A A . 1 GLU HG3 1 1
10 14342 1 1 1 GLU N N -13.535 3.853 -1.915 1.00 . A A . 1 GLU N 1 1
10 14343 1 1 1 GLU O O -15.381 5.715 0.566 1.00 . A A . 1 GLU O 1 1
10 14344 1 1 1 GLU OE1 O -12.468 6.127 -2.743 1.00 . A A . 1 GLU OE1 1 1
10 14345 1 1 1 GLU OE2 O -10.439 6.551 -2.114 1.00 . A A . 1 GLU OE2 1 1
10 14346 1 1 2 LYS C C -17.698 6.183 -1.686 1.00 . A A . 2 LYS C 1 1
10 14347 1 1 2 LYS CA C -16.336 6.816 -1.746 1.00 . A A . 2 LYS CA 1 1
10 14348 1 1 2 LYS CB C -16.188 7.725 -2.984 1.00 . A A . 2 LYS CB 1 1
10 14349 1 1 2 LYS CD C -14.849 9.472 -1.770 1.00 . A A . 2 LYS CD 1 1
10 14350 1 1 2 LYS CE C -13.599 10.346 -1.749 1.00 . A A . 2 LYS CE 1 1
10 14351 1 1 2 LYS CG C -14.916 8.574 -2.997 1.00 . A A . 2 LYS CG 1 1
10 14352 1 1 2 LYS H H -14.952 5.488 -2.536 1.00 . A A . 2 LYS H 1 1
10 14353 1 1 2 LYS HA H -16.225 7.426 -0.860 1.00 . A A . 2 LYS HA 1 1
10 14354 1 1 2 LYS HB2 H -16.185 7.106 -3.868 1.00 . A A . 2 LYS HB2 1 1
10 14355 1 1 2 LYS HB3 H -17.037 8.391 -3.026 1.00 . A A . 2 LYS HB3 1 1
10 14356 1 1 2 LYS HD2 H -15.717 10.112 -1.758 1.00 . A A . 2 LYS HD2 1 1
10 14357 1 1 2 LYS HD3 H -14.857 8.848 -0.887 1.00 . A A . 2 LYS HD3 1 1
10 14358 1 1 2 LYS HE2 H -13.560 10.865 -0.804 1.00 . A A . 2 LYS HE2 1 1
10 14359 1 1 2 LYS HE3 H -12.733 9.706 -1.838 1.00 . A A . 2 LYS HE3 1 1
10 14360 1 1 2 LYS HG2 H -14.056 7.920 -3.000 1.00 . A A . 2 LYS HG2 1 1
10 14361 1 1 2 LYS HG3 H -14.907 9.188 -3.885 1.00 . A A . 2 LYS HG3 1 1
10 14362 1 1 2 LYS HZ1 H -14.461 11.902 -2.854 1.00 . A A . 2 LYS HZ1 1 1
10 14363 1 1 2 LYS HZ2 H -13.405 10.932 -3.781 1.00 . A A . 2 LYS HZ2 1 1
10 14364 1 1 2 LYS HZ3 H -12.803 12.027 -2.652 1.00 . A A . 2 LYS HZ3 1 1
10 14365 1 1 2 LYS N N -15.313 5.814 -1.680 1.00 . A A . 2 LYS N 1 1
10 14366 1 1 2 LYS NZ N -13.575 11.349 -2.840 1.00 . A A . 2 LYS NZ 1 1
10 14367 1 1 2 LYS O O -18.252 5.755 -2.697 1.00 . A A . 2 LYS O 1 1
10 14368 1 1 3 LYS C C -20.122 6.384 0.869 1.00 . A A . 3 LYS C 1 1
10 14369 1 1 3 LYS CA C -19.485 5.510 -0.181 1.00 . A A . 3 LYS CA 1 1
10 14370 1 1 3 LYS CB C -19.392 4.050 0.288 1.00 . A A . 3 LYS CB 1 1
10 14371 1 1 3 LYS CD C -20.446 2.656 -1.600 1.00 . A A . 3 LYS CD 1 1
10 14372 1 1 3 LYS CE C -21.050 3.803 -2.418 1.00 . A A . 3 LYS CE 1 1
10 14373 1 1 3 LYS CG C -19.153 3.019 -0.829 1.00 . A A . 3 LYS CG 1 1
10 14374 1 1 3 LYS H H -17.591 6.260 0.279 1.00 . A A . 3 LYS H 1 1
10 14375 1 1 3 LYS HA H -20.078 5.559 -1.084 1.00 . A A . 3 LYS HA 1 1
10 14376 1 1 3 LYS HB2 H -18.575 3.968 0.991 1.00 . A A . 3 LYS HB2 1 1
10 14377 1 1 3 LYS HB3 H -20.311 3.793 0.794 1.00 . A A . 3 LYS HB3 1 1
10 14378 1 1 3 LYS HD2 H -20.222 1.849 -2.280 1.00 . A A . 3 LYS HD2 1 1
10 14379 1 1 3 LYS HD3 H -21.177 2.312 -0.884 1.00 . A A . 3 LYS HD3 1 1
10 14380 1 1 3 LYS HE2 H -22.026 3.503 -2.774 1.00 . A A . 3 LYS HE2 1 1
10 14381 1 1 3 LYS HE3 H -21.162 4.662 -1.771 1.00 . A A . 3 LYS HE3 1 1
10 14382 1 1 3 LYS HG2 H -18.442 3.429 -1.532 1.00 . A A . 3 LYS HG2 1 1
10 14383 1 1 3 LYS HG3 H -18.744 2.121 -0.389 1.00 . A A . 3 LYS HG3 1 1
10 14384 1 1 3 LYS HZ1 H -20.094 3.379 -4.235 1.00 . A A . 3 LYS HZ1 1 1
10 14385 1 1 3 LYS HZ2 H -19.291 4.563 -3.307 1.00 . A A . 3 LYS HZ2 1 1
10 14386 1 1 3 LYS HZ3 H -20.683 4.943 -4.128 1.00 . A A . 3 LYS HZ3 1 1
10 14387 1 1 3 LYS N N -18.172 6.032 -0.481 1.00 . A A . 3 LYS N 1 1
10 14388 1 1 3 LYS NZ N -20.221 4.182 -3.581 1.00 . A A . 3 LYS NZ 1 1
10 14389 1 1 3 LYS O O -20.941 5.928 1.677 1.00 . A A . 3 LYS O 1 1
10 14390 1 1 4 GLU C C -19.659 8.633 3.097 1.00 . A A . 4 GLU C 1 1
10 14391 1 1 4 GLU CA C -20.216 8.724 1.688 1.00 . A A . 4 GLU CA 1 1
10 14392 1 1 4 GLU CB C -21.731 8.841 1.674 1.00 . A A . 4 GLU CB 1 1
10 14393 1 1 4 GLU CD C -23.768 9.260 0.303 1.00 . A A . 4 GLU CD 1 1
10 14394 1 1 4 GLU CG C -22.283 9.206 0.313 1.00 . A A . 4 GLU CG 1 1
10 14395 1 1 4 GLU H H -19.113 7.915 0.103 1.00 . A A . 4 GLU H 1 1
10 14396 1 1 4 GLU HA H -19.811 9.634 1.268 1.00 . A A . 4 GLU HA 1 1
10 14397 1 1 4 GLU HB2 H -22.155 7.893 1.971 1.00 . A A . 4 GLU HB2 1 1
10 14398 1 1 4 GLU HB3 H -22.032 9.601 2.379 1.00 . A A . 4 GLU HB3 1 1
10 14399 1 1 4 GLU HG2 H -21.899 10.177 0.035 1.00 . A A . 4 GLU HG2 1 1
10 14400 1 1 4 GLU HG3 H -21.953 8.470 -0.405 1.00 . A A . 4 GLU HG3 1 1
10 14401 1 1 4 GLU N N -19.745 7.661 0.810 1.00 . A A . 4 GLU N 1 1
10 14402 1 1 4 GLU O O -19.456 7.537 3.644 1.00 . A A . 4 GLU O 1 1
10 14403 1 1 4 GLU OE1 O -24.339 10.185 0.914 1.00 . A A . 4 GLU OE1 1 1
10 14404 1 1 4 GLU OE2 O -24.408 8.393 -0.340 1.00 . A A . 4 GLU OE2 1 1
10 14405 1 1 5 GLN C C -17.330 9.680 5.091 1.00 . A A . 5 GLN C 1 1
10 14406 1 1 5 GLN CA C -18.810 10.006 4.986 1.00 . A A . 5 GLN CA 1 1
10 14407 1 1 5 GLN CB C -19.633 9.300 6.074 1.00 . A A . 5 GLN CB 1 1
10 14408 1 1 5 GLN CD C -21.866 9.158 7.275 1.00 . A A . 5 GLN CD 1 1
10 14409 1 1 5 GLN CG C -21.017 9.893 6.260 1.00 . A A . 5 GLN CG 1 1
10 14410 1 1 5 GLN H H -19.432 10.599 3.069 1.00 . A A . 5 GLN H 1 1
10 14411 1 1 5 GLN HA H -18.885 11.072 5.148 1.00 . A A . 5 GLN HA 1 1
10 14412 1 1 5 GLN HB2 H -19.742 8.259 5.807 1.00 . A A . 5 GLN HB2 1 1
10 14413 1 1 5 GLN HB3 H -19.105 9.367 7.014 1.00 . A A . 5 GLN HB3 1 1
10 14414 1 1 5 GLN HE21 H -20.273 8.482 8.283 1.00 . A A . 5 GLN HE21 1 1
10 14415 1 1 5 GLN HE22 H -21.830 8.069 8.900 1.00 . A A . 5 GLN HE22 1 1
10 14416 1 1 5 GLN HG2 H -20.912 10.917 6.583 1.00 . A A . 5 GLN HG2 1 1
10 14417 1 1 5 GLN HG3 H -21.522 9.873 5.305 1.00 . A A . 5 GLN HG3 1 1
10 14418 1 1 5 GLN N N -19.341 9.800 3.639 1.00 . A A . 5 GLN N 1 1
10 14419 1 1 5 GLN NE2 N -21.256 8.506 8.230 1.00 . A A . 5 GLN NE2 1 1
10 14420 1 1 5 GLN O O -16.550 10.520 5.569 1.00 . A A . 5 GLN O 1 1
10 14421 1 1 5 GLN OE1 O -23.083 9.145 7.171 1.00 . A A . 5 GLN OE1 1 1
10 14422 1 1 6 LYS C C -15.251 7.630 6.101 1.00 . A A . 6 LYS C 1 1
10 14423 1 1 6 LYS CA C -15.579 7.979 4.676 1.00 . A A . 6 LYS CA 1 1
10 14424 1 1 6 LYS CB C -14.525 8.920 4.069 1.00 . A A . 6 LYS CB 1 1
10 14425 1 1 6 LYS CD C -13.617 10.070 2.014 1.00 . A A . 6 LYS CD 1 1
10 14426 1 1 6 LYS CE C -14.222 11.490 2.029 1.00 . A A . 6 LYS CE 1 1
10 14427 1 1 6 LYS CG C -14.567 9.004 2.553 1.00 . A A . 6 LYS CG 1 1
10 14428 1 1 6 LYS H H -17.630 7.961 4.142 1.00 . A A . 6 LYS H 1 1
10 14429 1 1 6 LYS HA H -15.586 7.050 4.125 1.00 . A A . 6 LYS HA 1 1
10 14430 1 1 6 LYS HB2 H -14.681 9.913 4.463 1.00 . A A . 6 LYS HB2 1 1
10 14431 1 1 6 LYS HB3 H -13.545 8.578 4.364 1.00 . A A . 6 LYS HB3 1 1
10 14432 1 1 6 LYS HD2 H -12.723 10.074 2.620 1.00 . A A . 6 LYS HD2 1 1
10 14433 1 1 6 LYS HD3 H -13.355 9.813 0.997 1.00 . A A . 6 LYS HD3 1 1
10 14434 1 1 6 LYS HE2 H -13.479 12.177 1.653 1.00 . A A . 6 LYS HE2 1 1
10 14435 1 1 6 LYS HE3 H -15.069 11.498 1.361 1.00 . A A . 6 LYS HE3 1 1
10 14436 1 1 6 LYS HG2 H -14.286 8.046 2.143 1.00 . A A . 6 LYS HG2 1 1
10 14437 1 1 6 LYS HG3 H -15.574 9.244 2.245 1.00 . A A . 6 LYS HG3 1 1
10 14438 1 1 6 LYS HZ1 H -13.884 11.923 4.073 1.00 . A A . 6 LYS HZ1 1 1
10 14439 1 1 6 LYS HZ2 H -15.471 11.448 3.740 1.00 . A A . 6 LYS HZ2 1 1
10 14440 1 1 6 LYS HZ3 H -14.912 12.976 3.282 1.00 . A A . 6 LYS HZ3 1 1
10 14441 1 1 6 LYS N N -16.944 8.507 4.587 1.00 . A A . 6 LYS N 1 1
10 14442 1 1 6 LYS NZ N -14.652 11.969 3.368 1.00 . A A . 6 LYS NZ 1 1
10 14443 1 1 6 LYS O O -15.014 8.510 6.943 1.00 . A A . 6 LYS O 1 1
10 14444 1 1 7 GLU C C -13.649 6.150 8.177 1.00 . A A . 7 GLU C 1 1
10 14445 1 1 7 GLU CA C -15.061 5.857 7.710 1.00 . A A . 7 GLU CA 1 1
10 14446 1 1 7 GLU CB C -15.423 4.373 7.801 1.00 . A A . 7 GLU CB 1 1
10 14447 1 1 7 GLU CD C -15.204 2.081 6.853 1.00 . A A . 7 GLU CD 1 1
10 14448 1 1 7 GLU CG C -14.660 3.471 6.852 1.00 . A A . 7 GLU CG 1 1
10 14449 1 1 7 GLU H H -15.416 5.723 5.643 1.00 . A A . 7 GLU H 1 1
10 14450 1 1 7 GLU HA H -15.729 6.413 8.351 1.00 . A A . 7 GLU HA 1 1
10 14451 1 1 7 GLU HB2 H -15.227 4.031 8.806 1.00 . A A . 7 GLU HB2 1 1
10 14452 1 1 7 GLU HB3 H -16.478 4.261 7.595 1.00 . A A . 7 GLU HB3 1 1
10 14453 1 1 7 GLU HG2 H -14.733 3.870 5.854 1.00 . A A . 7 GLU HG2 1 1
10 14454 1 1 7 GLU HG3 H -13.624 3.440 7.157 1.00 . A A . 7 GLU HG3 1 1
10 14455 1 1 7 GLU N N -15.275 6.356 6.379 1.00 . A A . 7 GLU N 1 1
10 14456 1 1 7 GLU O O -12.662 5.716 7.559 1.00 . A A . 7 GLU O 1 1
10 14457 1 1 7 GLU OE1 O -14.991 1.337 7.827 1.00 . A A . 7 GLU OE1 1 1
10 14458 1 1 7 GLU OE2 O -15.899 1.711 5.882 1.00 . A A . 7 GLU OE2 1 1
10 14459 1 1 8 LYS C C -11.663 8.425 8.931 1.00 . A A . 8 LYS C 1 1
10 14460 1 1 8 LYS CA C -12.346 7.412 9.866 1.00 . A A . 8 LYS CA 1 1
10 14461 1 1 8 LYS CB C -11.388 6.252 10.251 1.00 . A A . 8 LYS CB 1 1
10 14462 1 1 8 LYS CD C -12.717 5.620 12.329 1.00 . A A . 8 LYS CD 1 1
10 14463 1 1 8 LYS CE C -13.299 4.467 13.143 1.00 . A A . 8 LYS CE 1 1
10 14464 1 1 8 LYS CG C -12.036 5.120 11.064 1.00 . A A . 8 LYS CG 1 1
10 14465 1 1 8 LYS H H -14.430 7.208 9.646 1.00 . A A . 8 LYS H 1 1
10 14466 1 1 8 LYS HA H -12.645 7.944 10.757 1.00 . A A . 8 LYS HA 1 1
10 14467 1 1 8 LYS HB2 H -10.992 5.821 9.343 1.00 . A A . 8 LYS HB2 1 1
10 14468 1 1 8 LYS HB3 H -10.571 6.657 10.829 1.00 . A A . 8 LYS HB3 1 1
10 14469 1 1 8 LYS HD2 H -11.994 6.146 12.933 1.00 . A A . 8 LYS HD2 1 1
10 14470 1 1 8 LYS HD3 H -13.515 6.293 12.054 1.00 . A A . 8 LYS HD3 1 1
10 14471 1 1 8 LYS HE2 H -12.496 3.800 13.421 1.00 . A A . 8 LYS HE2 1 1
10 14472 1 1 8 LYS HE3 H -13.747 4.874 14.039 1.00 . A A . 8 LYS HE3 1 1
10 14473 1 1 8 LYS HG2 H -12.776 4.630 10.448 1.00 . A A . 8 LYS HG2 1 1
10 14474 1 1 8 LYS HG3 H -11.267 4.411 11.334 1.00 . A A . 8 LYS HG3 1 1
10 14475 1 1 8 LYS HZ1 H -14.692 2.922 13.009 1.00 . A A . 8 LYS HZ1 1 1
10 14476 1 1 8 LYS HZ2 H -13.936 3.222 11.547 1.00 . A A . 8 LYS HZ2 1 1
10 14477 1 1 8 LYS HZ3 H -15.131 4.266 12.092 1.00 . A A . 8 LYS HZ3 1 1
10 14478 1 1 8 LYS N N -13.576 6.928 9.246 1.00 . A A . 8 LYS N 1 1
10 14479 1 1 8 LYS NZ N -14.321 3.683 12.401 1.00 . A A . 8 LYS NZ 1 1
10 14480 1 1 8 LYS O O -11.724 9.640 9.159 1.00 . A A . 8 LYS O 1 1
10 14481 1 1 9 GLU C C -9.853 7.643 5.844 1.00 . A A . 9 GLU C 1 1
10 14482 1 1 9 GLU CA C -10.423 8.662 6.820 1.00 . A A . 9 GLU CA 1 1
10 14483 1 1 9 GLU CB C -9.284 9.555 7.375 1.00 . A A . 9 GLU CB 1 1
10 14484 1 1 9 GLU CD C -7.491 11.267 6.903 1.00 . A A . 9 GLU CD 1 1
10 14485 1 1 9 GLU CG C -8.631 10.458 6.336 1.00 . A A . 9 GLU CG 1 1
10 14486 1 1 9 GLU H H -11.182 6.943 7.740 1.00 . A A . 9 GLU H 1 1
10 14487 1 1 9 GLU HA H -11.158 9.266 6.310 1.00 . A A . 9 GLU HA 1 1
10 14488 1 1 9 GLU HB2 H -9.683 10.181 8.159 1.00 . A A . 9 GLU HB2 1 1
10 14489 1 1 9 GLU HB3 H -8.520 8.918 7.797 1.00 . A A . 9 GLU HB3 1 1
10 14490 1 1 9 GLU HG2 H -8.246 9.846 5.533 1.00 . A A . 9 GLU HG2 1 1
10 14491 1 1 9 GLU HG3 H -9.379 11.133 5.946 1.00 . A A . 9 GLU HG3 1 1
10 14492 1 1 9 GLU N N -11.096 7.915 7.862 1.00 . A A . 9 GLU N 1 1
10 14493 1 1 9 GLU O O -10.415 7.404 4.773 1.00 . A A . 9 GLU O 1 1
10 14494 1 1 9 GLU OE1 O -7.742 12.333 7.517 1.00 . A A . 9 GLU OE1 1 1
10 14495 1 1 9 GLU OE2 O -6.319 10.852 6.760 1.00 . A A . 9 GLU OE2 1 1
10 14496 1 1 10 LYS C C -7.441 4.983 6.389 1.00 . A A . 10 LYS C 1 1
10 14497 1 1 10 LYS CA C -8.091 5.997 5.476 1.00 . A A . 10 LYS CA 1 1
10 14498 1 1 10 LYS CB C -7.063 6.707 4.541 1.00 . A A . 10 LYS CB 1 1
10 14499 1 1 10 LYS CD C -5.102 7.350 6.106 1.00 . A A . 10 LYS CD 1 1
10 14500 1 1 10 LYS CE C -3.972 6.699 5.329 1.00 . A A . 10 LYS CE 1 1
10 14501 1 1 10 LYS CG C -6.221 7.832 5.182 1.00 . A A . 10 LYS CG 1 1
10 14502 1 1 10 LYS H H -8.462 7.164 7.182 1.00 . A A . 10 LYS H 1 1
10 14503 1 1 10 LYS HA H -8.826 5.488 4.869 1.00 . A A . 10 LYS HA 1 1
10 14504 1 1 10 LYS HB2 H -6.377 5.965 4.161 1.00 . A A . 10 LYS HB2 1 1
10 14505 1 1 10 LYS HB3 H -7.604 7.129 3.704 1.00 . A A . 10 LYS HB3 1 1
10 14506 1 1 10 LYS HD2 H -4.708 8.195 6.652 1.00 . A A . 10 LYS HD2 1 1
10 14507 1 1 10 LYS HD3 H -5.511 6.632 6.803 1.00 . A A . 10 LYS HD3 1 1
10 14508 1 1 10 LYS HE2 H -4.354 5.816 4.838 1.00 . A A . 10 LYS HE2 1 1
10 14509 1 1 10 LYS HE3 H -3.625 7.398 4.583 1.00 . A A . 10 LYS HE3 1 1
10 14510 1 1 10 LYS HG2 H -5.770 8.411 4.391 1.00 . A A . 10 LYS HG2 1 1
10 14511 1 1 10 LYS HG3 H -6.888 8.471 5.742 1.00 . A A . 10 LYS HG3 1 1
10 14512 1 1 10 LYS HZ1 H -3.068 5.504 6.821 1.00 . A A . 10 LYS HZ1 1 1
10 14513 1 1 10 LYS HZ2 H -2.540 7.105 6.794 1.00 . A A . 10 LYS HZ2 1 1
10 14514 1 1 10 LYS HZ3 H -1.995 6.050 5.640 1.00 . A A . 10 LYS HZ3 1 1
10 14515 1 1 10 LYS N N -8.800 6.980 6.276 1.00 . A A . 10 LYS N 1 1
10 14516 1 1 10 LYS NZ N -2.840 6.310 6.191 1.00 . A A . 10 LYS NZ 1 1
10 14517 1 1 10 LYS O O -6.328 4.519 6.143 1.00 . A A . 10 LYS O 1 1
10 14518 1 1 11 LYS C C -7.364 2.330 7.842 1.00 . A A . 11 LYS C 1 1
10 14519 1 1 11 LYS CA C -7.694 3.701 8.418 1.00 . A A . 11 LYS CA 1 1
10 14520 1 1 11 LYS CB C -8.687 3.614 9.575 1.00 . A A . 11 LYS CB 1 1
10 14521 1 1 11 LYS CD C -9.204 2.851 11.894 1.00 . A A . 11 LYS CD 1 1
10 14522 1 1 11 LYS CE C -8.709 2.091 13.106 1.00 . A A . 11 LYS CE 1 1
10 14523 1 1 11 LYS CG C -8.204 2.800 10.758 1.00 . A A . 11 LYS CG 1 1
10 14524 1 1 11 LYS H H -9.138 4.828 7.412 1.00 . A A . 11 LYS H 1 1
10 14525 1 1 11 LYS HA H -6.774 4.134 8.784 1.00 . A A . 11 LYS HA 1 1
10 14526 1 1 11 LYS HB2 H -8.898 4.614 9.922 1.00 . A A . 11 LYS HB2 1 1
10 14527 1 1 11 LYS HB3 H -9.604 3.172 9.212 1.00 . A A . 11 LYS HB3 1 1
10 14528 1 1 11 LYS HD2 H -9.370 3.881 12.169 1.00 . A A . 11 LYS HD2 1 1
10 14529 1 1 11 LYS HD3 H -10.133 2.413 11.558 1.00 . A A . 11 LYS HD3 1 1
10 14530 1 1 11 LYS HE2 H -8.539 1.061 12.827 1.00 . A A . 11 LYS HE2 1 1
10 14531 1 1 11 LYS HE3 H -7.781 2.532 13.440 1.00 . A A . 11 LYS HE3 1 1
10 14532 1 1 11 LYS HG2 H -8.070 1.773 10.452 1.00 . A A . 11 LYS HG2 1 1
10 14533 1 1 11 LYS HG3 H -7.263 3.202 11.100 1.00 . A A . 11 LYS HG3 1 1
10 14534 1 1 11 LYS HZ1 H -10.615 1.787 13.875 1.00 . A A . 11 LYS HZ1 1 1
10 14535 1 1 11 LYS HZ2 H -9.808 3.101 14.577 1.00 . A A . 11 LYS HZ2 1 1
10 14536 1 1 11 LYS HZ3 H -9.374 1.502 14.975 1.00 . A A . 11 LYS HZ3 1 1
10 14537 1 1 11 LYS N N -8.190 4.578 7.391 1.00 . A A . 11 LYS N 1 1
10 14538 1 1 11 LYS NZ N -9.687 2.133 14.207 1.00 . A A . 11 LYS NZ 1 1
10 14539 1 1 11 LYS O O -8.223 1.627 7.298 1.00 . A A . 11 LYS O 1 1
10 14540 1 1 12 GLU C C -5.412 -0.273 8.526 1.00 . A A . 12 GLU C 1 1
10 14541 1 1 12 GLU CA C -5.533 0.795 7.424 1.00 . A A . 12 GLU CA 1 1
10 14542 1 1 12 GLU CB C -4.140 1.120 6.793 1.00 . A A . 12 GLU CB 1 1
10 14543 1 1 12 GLU CD C -3.386 3.173 8.175 1.00 . A A . 12 GLU CD 1 1
10 14544 1 1 12 GLU CG C -3.077 1.753 7.731 1.00 . A A . 12 GLU CG 1 1
10 14545 1 1 12 GLU H H -5.506 2.616 8.410 1.00 . A A . 12 GLU H 1 1
10 14546 1 1 12 GLU HA H -6.179 0.421 6.647 1.00 . A A . 12 GLU HA 1 1
10 14547 1 1 12 GLU HB2 H -3.722 0.199 6.411 1.00 . A A . 12 GLU HB2 1 1
10 14548 1 1 12 GLU HB3 H -4.298 1.790 5.961 1.00 . A A . 12 GLU HB3 1 1
10 14549 1 1 12 GLU HG2 H -2.992 1.140 8.616 1.00 . A A . 12 GLU HG2 1 1
10 14550 1 1 12 GLU HG3 H -2.129 1.748 7.213 1.00 . A A . 12 GLU HG3 1 1
10 14551 1 1 12 GLU N N -6.119 1.998 7.945 1.00 . A A . 12 GLU N 1 1
10 14552 1 1 12 GLU O O -4.469 -1.046 8.562 1.00 . A A . 12 GLU O 1 1
10 14553 1 1 12 GLU OE1 O -4.175 3.352 9.132 1.00 . A A . 12 GLU OE1 1 1
10 14554 1 1 12 GLU OE2 O -2.851 4.123 7.595 1.00 . A A . 12 GLU OE2 1 1
10 14555 1 1 13 GLN C C -6.349 -2.759 9.969 1.00 . A A . 13 GLN C 1 1
10 14556 1 1 13 GLN CA C -6.452 -1.315 10.475 1.00 . A A . 13 GLN CA 1 1
10 14557 1 1 13 GLN CB C -7.705 -1.122 11.320 1.00 . A A . 13 GLN CB 1 1
10 14558 1 1 13 GLN CD C -10.231 -1.182 11.382 1.00 . A A . 13 GLN CD 1 1
10 14559 1 1 13 GLN CG C -8.993 -1.227 10.528 1.00 . A A . 13 GLN CG 1 1
10 14560 1 1 13 GLN H H -7.172 0.264 9.238 1.00 . A A . 13 GLN H 1 1
10 14561 1 1 13 GLN HA H -5.585 -1.128 11.083 1.00 . A A . 13 GLN HA 1 1
10 14562 1 1 13 GLN HB2 H -7.726 -1.853 12.114 1.00 . A A . 13 GLN HB2 1 1
10 14563 1 1 13 GLN HB3 H -7.658 -0.131 11.741 1.00 . A A . 13 GLN HB3 1 1
10 14564 1 1 13 GLN HE21 H -11.072 -2.424 10.155 1.00 . A A . 13 GLN HE21 1 1
10 14565 1 1 13 GLN HE22 H -12.070 -1.897 11.481 1.00 . A A . 13 GLN HE22 1 1
10 14566 1 1 13 GLN HG2 H -9.035 -0.406 9.828 1.00 . A A . 13 GLN HG2 1 1
10 14567 1 1 13 GLN HG3 H -8.983 -2.157 9.980 1.00 . A A . 13 GLN HG3 1 1
10 14568 1 1 13 GLN N N -6.420 -0.351 9.372 1.00 . A A . 13 GLN N 1 1
10 14569 1 1 13 GLN NE2 N -11.219 -1.899 10.980 1.00 . A A . 13 GLN NE2 1 1
10 14570 1 1 13 GLN O O -5.674 -3.600 10.568 1.00 . A A . 13 GLN O 1 1
10 14571 1 1 13 GLN OE1 O -10.273 -0.551 12.428 1.00 . A A . 13 GLN OE1 1 1
10 14572 1 1 14 GLU C C -5.573 -4.772 7.742 1.00 . A A . 14 GLU C 1 1
10 14573 1 1 14 GLU CA C -6.965 -4.310 8.186 1.00 . A A . 14 GLU CA 1 1
10 14574 1 1 14 GLU CB C -7.910 -4.359 6.960 1.00 . A A . 14 GLU CB 1 1
10 14575 1 1 14 GLU CD C -10.103 -3.530 8.011 1.00 . A A . 14 GLU CD 1 1
10 14576 1 1 14 GLU CG C -9.405 -4.602 7.230 1.00 . A A . 14 GLU CG 1 1
10 14577 1 1 14 GLU H H -7.374 -2.206 8.422 1.00 . A A . 14 GLU H 1 1
10 14578 1 1 14 GLU HA H -7.335 -5.012 8.919 1.00 . A A . 14 GLU HA 1 1
10 14579 1 1 14 GLU HB2 H -7.832 -3.416 6.438 1.00 . A A . 14 GLU HB2 1 1
10 14580 1 1 14 GLU HB3 H -7.556 -5.135 6.299 1.00 . A A . 14 GLU HB3 1 1
10 14581 1 1 14 GLU HG2 H -9.911 -4.694 6.280 1.00 . A A . 14 GLU HG2 1 1
10 14582 1 1 14 GLU HG3 H -9.501 -5.537 7.763 1.00 . A A . 14 GLU HG3 1 1
10 14583 1 1 14 GLU N N -6.945 -2.991 8.828 1.00 . A A . 14 GLU N 1 1
10 14584 1 1 14 GLU O O -5.313 -5.984 7.678 1.00 . A A . 14 GLU O 1 1
10 14585 1 1 14 GLU OE1 O -10.353 -2.439 7.462 1.00 . A A . 14 GLU OE1 1 1
10 14586 1 1 14 GLU OE2 O -10.456 -3.767 9.168 1.00 . A A . 14 GLU OE2 1 1
10 14587 1 1 15 ILE C C -2.448 -4.772 7.979 1.00 . A A . 15 ILE C 1 1
10 14588 1 1 15 ILE CA C -3.356 -4.209 6.910 1.00 . A A . 15 ILE CA 1 1
10 14589 1 1 15 ILE CB C -2.620 -3.009 6.212 1.00 . A A . 15 ILE CB 1 1
10 14590 1 1 15 ILE CD1 C -0.953 -1.176 6.740 1.00 . A A . 15 ILE CD1 1 1
10 14591 1 1 15 ILE CG1 C -2.025 -2.063 7.250 1.00 . A A . 15 ILE CG1 1 1
10 14592 1 1 15 ILE CG2 C -3.599 -2.254 5.316 1.00 . A A . 15 ILE CG2 1 1
10 14593 1 1 15 ILE H H -4.776 -2.902 7.828 1.00 . A A . 15 ILE H 1 1
10 14594 1 1 15 ILE HA H -3.551 -4.978 6.176 1.00 . A A . 15 ILE HA 1 1
10 14595 1 1 15 ILE HB H -1.836 -3.372 5.565 1.00 . A A . 15 ILE HB 1 1
10 14596 1 1 15 ILE HD11 H -1.352 -0.564 5.944 1.00 . A A . 15 ILE HD11 1 1
10 14597 1 1 15 ILE HD12 H -0.153 -1.805 6.378 1.00 . A A . 15 ILE HD12 1 1
10 14598 1 1 15 ILE HD13 H -0.606 -0.560 7.556 1.00 . A A . 15 ILE HD13 1 1
10 14599 1 1 15 ILE HG12 H -2.816 -1.418 7.604 1.00 . A A . 15 ILE HG12 1 1
10 14600 1 1 15 ILE HG13 H -1.632 -2.636 8.078 1.00 . A A . 15 ILE HG13 1 1
10 14601 1 1 15 ILE HG21 H -4.414 -1.872 5.914 1.00 . A A . 15 ILE HG21 1 1
10 14602 1 1 15 ILE HG22 H -3.991 -2.924 4.564 1.00 . A A . 15 ILE HG22 1 1
10 14603 1 1 15 ILE HG23 H -3.086 -1.430 4.837 1.00 . A A . 15 ILE HG23 1 1
10 14604 1 1 15 ILE N N -4.640 -3.829 7.518 1.00 . A A . 15 ILE N 1 1
10 14605 1 1 15 ILE O O -1.556 -5.599 7.731 1.00 . A A . 15 ILE O 1 1
10 14606 1 1 16 LYS C C -2.284 -6.012 10.877 1.00 . A A . 16 LYS C 1 1
10 14607 1 1 16 LYS CA C -1.978 -4.652 10.349 1.00 . A A . 16 LYS CA 1 1
10 14608 1 1 16 LYS CB C -2.271 -3.568 11.345 1.00 . A A . 16 LYS CB 1 1
10 14609 1 1 16 LYS CD C -2.487 -1.091 11.534 1.00 . A A . 16 LYS CD 1 1
10 14610 1 1 16 LYS CE C -1.780 0.204 11.219 1.00 . A A . 16 LYS CE 1 1
10 14611 1 1 16 LYS CG C -1.825 -2.222 10.822 1.00 . A A . 16 LYS CG 1 1
10 14612 1 1 16 LYS H H -3.578 -3.847 9.284 1.00 . A A . 16 LYS H 1 1
10 14613 1 1 16 LYS HA H -0.936 -4.603 10.081 1.00 . A A . 16 LYS HA 1 1
10 14614 1 1 16 LYS HB2 H -3.335 -3.537 11.535 1.00 . A A . 16 LYS HB2 1 1
10 14615 1 1 16 LYS HB3 H -1.742 -3.766 12.264 1.00 . A A . 16 LYS HB3 1 1
10 14616 1 1 16 LYS HD2 H -3.501 -1.037 11.166 1.00 . A A . 16 LYS HD2 1 1
10 14617 1 1 16 LYS HD3 H -2.506 -1.287 12.588 1.00 . A A . 16 LYS HD3 1 1
10 14618 1 1 16 LYS HE2 H -0.729 0.086 11.434 1.00 . A A . 16 LYS HE2 1 1
10 14619 1 1 16 LYS HE3 H -1.906 0.415 10.167 1.00 . A A . 16 LYS HE3 1 1
10 14620 1 1 16 LYS HG2 H -0.757 -2.134 10.954 1.00 . A A . 16 LYS HG2 1 1
10 14621 1 1 16 LYS HG3 H -2.061 -2.166 9.770 1.00 . A A . 16 LYS HG3 1 1
10 14622 1 1 16 LYS HZ1 H -3.303 1.512 11.794 1.00 . A A . 16 LYS HZ1 1 1
10 14623 1 1 16 LYS HZ2 H -1.753 2.187 11.741 1.00 . A A . 16 LYS HZ2 1 1
10 14624 1 1 16 LYS HZ3 H -2.183 1.152 13.020 1.00 . A A . 16 LYS HZ3 1 1
10 14625 1 1 16 LYS N N -2.756 -4.374 9.178 1.00 . A A . 16 LYS N 1 1
10 14626 1 1 16 LYS NZ N -2.296 1.335 11.999 1.00 . A A . 16 LYS NZ 1 1
10 14627 1 1 16 LYS O O -1.595 -6.542 11.745 1.00 . A A . 16 LYS O 1 1
10 14628 1 1 17 LYS C C -3.378 -8.840 9.490 1.00 . A A . 17 LYS C 1 1
10 14629 1 1 17 LYS CA C -3.703 -7.917 10.648 1.00 . A A . 17 LYS CA 1 1
10 14630 1 1 17 LYS CB C -5.201 -7.948 10.945 1.00 . A A . 17 LYS CB 1 1
10 14631 1 1 17 LYS CD C -7.117 -7.131 12.333 1.00 . A A . 17 LYS CD 1 1
10 14632 1 1 17 LYS CE C -7.531 -6.327 13.550 1.00 . A A . 17 LYS CE 1 1
10 14633 1 1 17 LYS CG C -5.613 -7.121 12.149 1.00 . A A . 17 LYS CG 1 1
10 14634 1 1 17 LYS H H -3.757 -6.050 9.630 1.00 . A A . 17 LYS H 1 1
10 14635 1 1 17 LYS HA H -3.159 -8.232 11.525 1.00 . A A . 17 LYS HA 1 1
10 14636 1 1 17 LYS HB2 H -5.732 -7.570 10.083 1.00 . A A . 17 LYS HB2 1 1
10 14637 1 1 17 LYS HB3 H -5.497 -8.971 11.118 1.00 . A A . 17 LYS HB3 1 1
10 14638 1 1 17 LYS HD2 H -7.585 -6.709 11.457 1.00 . A A . 17 LYS HD2 1 1
10 14639 1 1 17 LYS HD3 H -7.444 -8.154 12.459 1.00 . A A . 17 LYS HD3 1 1
10 14640 1 1 17 LYS HE2 H -7.150 -6.815 14.434 1.00 . A A . 17 LYS HE2 1 1
10 14641 1 1 17 LYS HE3 H -7.104 -5.338 13.472 1.00 . A A . 17 LYS HE3 1 1
10 14642 1 1 17 LYS HG2 H -5.148 -7.532 13.033 1.00 . A A . 17 LYS HG2 1 1
10 14643 1 1 17 LYS HG3 H -5.281 -6.103 12.005 1.00 . A A . 17 LYS HG3 1 1
10 14644 1 1 17 LYS HZ1 H -9.368 -5.718 12.819 1.00 . A A . 17 LYS HZ1 1 1
10 14645 1 1 17 LYS HZ2 H -9.258 -5.663 14.511 1.00 . A A . 17 LYS HZ2 1 1
10 14646 1 1 17 LYS HZ3 H -9.468 -7.145 13.723 1.00 . A A . 17 LYS HZ3 1 1
10 14647 1 1 17 LYS N N -3.288 -6.581 10.313 1.00 . A A . 17 LYS N 1 1
10 14648 1 1 17 LYS NZ N -9.002 -6.212 13.660 1.00 . A A . 17 LYS NZ 1 1
10 14649 1 1 17 LYS O O -3.616 -10.045 9.551 1.00 . A A . 17 LYS O 1 1
10 14650 1 1 18 LYS C C -1.012 -9.151 7.044 1.00 . A A . 18 LYS C 1 1
10 14651 1 1 18 LYS CA C -2.519 -9.037 7.256 1.00 . A A . 18 LYS CA 1 1
10 14652 1 1 18 LYS CB C -3.127 -8.366 6.042 1.00 . A A . 18 LYS CB 1 1
10 14653 1 1 18 LYS CD C -4.987 -9.802 5.166 1.00 . A A . 18 LYS CD 1 1
10 14654 1 1 18 LYS CE C -5.947 -8.619 5.013 1.00 . A A . 18 LYS CE 1 1
10 14655 1 1 18 LYS CG C -3.551 -9.335 4.952 1.00 . A A . 18 LYS CG 1 1
10 14656 1 1 18 LYS H H -2.562 -7.325 8.486 1.00 . A A . 18 LYS H 1 1
10 14657 1 1 18 LYS HA H -2.948 -10.022 7.362 1.00 . A A . 18 LYS HA 1 1
10 14658 1 1 18 LYS HB2 H -3.998 -7.808 6.354 1.00 . A A . 18 LYS HB2 1 1
10 14659 1 1 18 LYS HB3 H -2.404 -7.681 5.622 1.00 . A A . 18 LYS HB3 1 1
10 14660 1 1 18 LYS HD2 H -5.229 -10.556 4.431 1.00 . A A . 18 LYS HD2 1 1
10 14661 1 1 18 LYS HD3 H -5.085 -10.208 6.161 1.00 . A A . 18 LYS HD3 1 1
10 14662 1 1 18 LYS HE2 H -5.699 -7.877 5.757 1.00 . A A . 18 LYS HE2 1 1
10 14663 1 1 18 LYS HE3 H -5.811 -8.194 4.031 1.00 . A A . 18 LYS HE3 1 1
10 14664 1 1 18 LYS HG2 H -3.481 -8.839 3.996 1.00 . A A . 18 LYS HG2 1 1
10 14665 1 1 18 LYS HG3 H -2.895 -10.193 4.970 1.00 . A A . 18 LYS HG3 1 1
10 14666 1 1 18 LYS HZ1 H -7.649 -9.740 4.520 1.00 . A A . 18 LYS HZ1 1 1
10 14667 1 1 18 LYS HZ2 H -7.962 -8.162 4.996 1.00 . A A . 18 LYS HZ2 1 1
10 14668 1 1 18 LYS HZ3 H -7.571 -9.304 6.156 1.00 . A A . 18 LYS HZ3 1 1
10 14669 1 1 18 LYS N N -2.802 -8.273 8.443 1.00 . A A . 18 LYS N 1 1
10 14670 1 1 18 LYS NZ N -7.358 -8.993 5.186 1.00 . A A . 18 LYS NZ 1 1
10 14671 1 1 18 LYS O O -0.473 -10.251 6.983 1.00 . A A . 18 LYS O 1 1
10 14672 1 1 19 PHE C C 1.780 -8.116 8.055 1.00 . A A . 19 PHE C 1 1
10 14673 1 1 19 PHE CA C 1.108 -8.027 6.703 1.00 . A A . 19 PHE CA 1 1
10 14674 1 1 19 PHE CB C 1.580 -6.756 5.942 1.00 . A A . 19 PHE CB 1 1
10 14675 1 1 19 PHE CD1 C 4.102 -6.665 6.036 1.00 . A A . 19 PHE CD1 1 1
10 14676 1 1 19 PHE CD2 C 3.064 -7.163 3.959 1.00 . A A . 19 PHE CD2 1 1
10 14677 1 1 19 PHE CE1 C 5.341 -6.743 5.442 1.00 . A A . 19 PHE CE1 1 1
10 14678 1 1 19 PHE CE2 C 4.305 -7.247 3.363 1.00 . A A . 19 PHE CE2 1 1
10 14679 1 1 19 PHE CG C 2.946 -6.873 5.304 1.00 . A A . 19 PHE CG 1 1
10 14680 1 1 19 PHE CZ C 5.447 -7.034 4.105 1.00 . A A . 19 PHE CZ 1 1
10 14681 1 1 19 PHE H H -0.775 -7.133 6.983 1.00 . A A . 19 PHE H 1 1
10 14682 1 1 19 PHE HA H 1.349 -8.910 6.129 1.00 . A A . 19 PHE HA 1 1
10 14683 1 1 19 PHE HB2 H 0.885 -6.518 5.151 1.00 . A A . 19 PHE HB2 1 1
10 14684 1 1 19 PHE HB3 H 1.645 -5.910 6.617 1.00 . A A . 19 PHE HB3 1 1
10 14685 1 1 19 PHE HD1 H 4.025 -6.437 7.089 1.00 . A A . 19 PHE HD1 1 1
10 14686 1 1 19 PHE HD2 H 2.173 -7.332 3.371 1.00 . A A . 19 PHE HD2 1 1
10 14687 1 1 19 PHE HE1 H 6.233 -6.577 6.029 1.00 . A A . 19 PHE HE1 1 1
10 14688 1 1 19 PHE HE2 H 4.385 -7.475 2.310 1.00 . A A . 19 PHE HE2 1 1
10 14689 1 1 19 PHE HZ H 6.423 -7.085 3.642 1.00 . A A . 19 PHE HZ 1 1
10 14690 1 1 19 PHE N N -0.327 -8.006 6.923 1.00 . A A . 19 PHE N 1 1
10 14691 1 1 19 PHE O O 2.793 -8.787 8.206 1.00 . A A . 19 PHE O 1 1
10 14692 1 1 20 LYS C C 2.864 -6.556 10.475 1.00 . A A . 20 LYS C 1 1
10 14693 1 1 20 LYS CA C 1.619 -7.389 10.436 1.00 . A A . 20 LYS CA 1 1
10 14694 1 1 20 LYS CB C 1.811 -8.771 11.083 1.00 . A A . 20 LYS CB 1 1
10 14695 1 1 20 LYS CD C 0.776 -10.972 11.694 1.00 . A A . 20 LYS CD 1 1
10 14696 1 1 20 LYS CE C -0.505 -11.784 11.703 1.00 . A A . 20 LYS CE 1 1
10 14697 1 1 20 LYS CG C 0.536 -9.593 11.122 1.00 . A A . 20 LYS CG 1 1
10 14698 1 1 20 LYS H H 0.287 -7.040 8.828 1.00 . A A . 20 LYS H 1 1
10 14699 1 1 20 LYS HA H 0.901 -6.819 11.010 1.00 . A A . 20 LYS HA 1 1
10 14700 1 1 20 LYS HB2 H 2.553 -9.318 10.521 1.00 . A A . 20 LYS HB2 1 1
10 14701 1 1 20 LYS HB3 H 2.160 -8.637 12.096 1.00 . A A . 20 LYS HB3 1 1
10 14702 1 1 20 LYS HD2 H 1.513 -11.480 11.089 1.00 . A A . 20 LYS HD2 1 1
10 14703 1 1 20 LYS HD3 H 1.142 -10.876 12.706 1.00 . A A . 20 LYS HD3 1 1
10 14704 1 1 20 LYS HE2 H -1.222 -11.290 12.341 1.00 . A A . 20 LYS HE2 1 1
10 14705 1 1 20 LYS HE3 H -0.891 -11.831 10.696 1.00 . A A . 20 LYS HE3 1 1
10 14706 1 1 20 LYS HG2 H -0.190 -9.081 11.737 1.00 . A A . 20 LYS HG2 1 1
10 14707 1 1 20 LYS HG3 H 0.152 -9.688 10.116 1.00 . A A . 20 LYS HG3 1 1
10 14708 1 1 20 LYS HZ1 H -1.170 -13.701 12.146 1.00 . A A . 20 LYS HZ1 1 1
10 14709 1 1 20 LYS HZ2 H 0.061 -13.157 13.185 1.00 . A A . 20 LYS HZ2 1 1
10 14710 1 1 20 LYS HZ3 H 0.422 -13.645 11.609 1.00 . A A . 20 LYS HZ3 1 1
10 14711 1 1 20 LYS N N 1.131 -7.478 9.054 1.00 . A A . 20 LYS N 1 1
10 14712 1 1 20 LYS NZ N -0.284 -13.153 12.201 1.00 . A A . 20 LYS NZ 1 1
10 14713 1 1 20 LYS O O 3.973 -7.023 10.223 1.00 . A A . 20 LYS O 1 1
10 14714 1 1 21 LEU C C 4.153 -4.085 12.053 1.00 . A A . 21 LEU C 1 1
10 14715 1 1 21 LEU CA C 3.691 -4.328 10.690 1.00 . A A . 21 LEU CA 1 1
10 14716 1 1 21 LEU CB C 3.157 -3.009 10.134 1.00 . A A . 21 LEU CB 1 1
10 14717 1 1 21 LEU CD1 C 3.414 -3.845 7.791 1.00 . A A . 21 LEU CD1 1 1
10 14718 1 1 21 LEU CD2 C 1.120 -3.516 8.674 1.00 . A A . 21 LEU CD2 1 1
10 14719 1 1 21 LEU CG C 2.563 -3.024 8.708 1.00 . A A . 21 LEU CG 1 1
10 14720 1 1 21 LEU H H 1.777 -5.047 11.097 1.00 . A A . 21 LEU H 1 1
10 14721 1 1 21 LEU HA H 4.497 -4.670 10.058 1.00 . A A . 21 LEU HA 1 1
10 14722 1 1 21 LEU HB2 H 2.407 -2.673 10.836 1.00 . A A . 21 LEU HB2 1 1
10 14723 1 1 21 LEU HB3 H 3.963 -2.303 10.223 1.00 . A A . 21 LEU HB3 1 1
10 14724 1 1 21 LEU HD11 H 4.410 -3.433 7.730 1.00 . A A . 21 LEU HD11 1 1
10 14725 1 1 21 LEU HD12 H 2.955 -3.867 6.813 1.00 . A A . 21 LEU HD12 1 1
10 14726 1 1 21 LEU HD13 H 3.462 -4.854 8.175 1.00 . A A . 21 LEU HD13 1 1
10 14727 1 1 21 LEU HD21 H 1.066 -4.521 9.064 1.00 . A A . 21 LEU HD21 1 1
10 14728 1 1 21 LEU HD22 H 0.777 -3.523 7.650 1.00 . A A . 21 LEU HD22 1 1
10 14729 1 1 21 LEU HD23 H 0.486 -2.863 9.255 1.00 . A A . 21 LEU HD23 1 1
10 14730 1 1 21 LEU HG H 2.584 -2.012 8.331 1.00 . A A . 21 LEU HG 1 1
10 14731 1 1 21 LEU N N 2.657 -5.311 10.742 1.00 . A A . 21 LEU N 1 1
10 14732 1 1 21 LEU O O 5.290 -4.393 12.427 1.00 . A A . 21 LEU O 1 1
10 14733 1 1 22 THR C C 4.491 -2.236 14.366 1.00 . A A . 22 THR C 1 1
10 14734 1 1 22 THR CA C 3.343 -3.230 14.142 1.00 . A A . 22 THR CA 1 1
10 14735 1 1 22 THR CB C 3.467 -4.493 14.963 1.00 . A A . 22 THR CB 1 1
10 14736 1 1 22 THR CG2 C 2.957 -4.207 16.297 1.00 . A A . 22 THR CG2 1 1
10 14737 1 1 22 THR H H 2.344 -3.390 12.382 1.00 . A A . 22 THR H 1 1
10 14738 1 1 22 THR HA H 2.425 -2.733 14.425 1.00 . A A . 22 THR HA 1 1
10 14739 1 1 22 THR HB H 4.491 -4.832 15.019 1.00 . A A . 22 THR HB 1 1
10 14740 1 1 22 THR HG1 H 3.013 -6.365 14.498 1.00 . A A . 22 THR HG1 1 1
10 14741 1 1 22 THR HG21 H 1.924 -3.928 16.145 1.00 . A A . 22 THR HG21 1 1
10 14742 1 1 22 THR HG22 H 3.533 -3.377 16.677 1.00 . A A . 22 THR HG22 1 1
10 14743 1 1 22 THR HG23 H 3.032 -5.108 16.880 1.00 . A A . 22 THR HG23 1 1
10 14744 1 1 22 THR N N 3.217 -3.556 12.792 1.00 . A A . 22 THR N 1 1
10 14745 1 1 22 THR O O 5.639 -2.604 14.653 1.00 . A A . 22 THR O 1 1
10 14746 1 1 22 THR OG1 O 2.588 -5.500 14.387 1.00 . A A . 22 THR OG1 1 1
10 14747 1 1 23 GLY C C 5.101 0.803 12.884 1.00 . A A . 23 GLY C 1 1
10 14748 1 1 23 GLY CA C 5.111 0.079 14.209 1.00 . A A . 23 GLY CA 1 1
10 14749 1 1 23 GLY H H 3.245 -0.762 13.894 1.00 . A A . 23 GLY H 1 1
10 14750 1 1 23 GLY HA2 H 4.838 0.756 15.005 1.00 . A A . 23 GLY HA2 1 1
10 14751 1 1 23 GLY HA3 H 6.101 -0.316 14.383 1.00 . A A . 23 GLY HA3 1 1
10 14752 1 1 23 GLY N N 4.167 -0.990 14.143 1.00 . A A . 23 GLY N 1 1
10 14753 1 1 23 GLY O O 5.397 0.178 11.861 1.00 . A A . 23 GLY O 1 1
10 14754 1 1 24 PRO C C 5.886 2.832 10.802 1.00 . A A . 24 PRO C 1 1
10 14755 1 1 24 PRO CA C 4.610 2.894 11.617 1.00 . A A . 24 PRO CA 1 1
10 14756 1 1 24 PRO CB C 4.372 4.315 12.120 1.00 . A A . 24 PRO CB 1 1
10 14757 1 1 24 PRO CD C 4.286 2.880 14.022 1.00 . A A . 24 PRO CD 1 1
10 14758 1 1 24 PRO CG C 3.704 4.131 13.431 1.00 . A A . 24 PRO CG 1 1
10 14759 1 1 24 PRO HA H 3.777 2.579 11.005 1.00 . A A . 24 PRO HA 1 1
10 14760 1 1 24 PRO HB2 H 5.318 4.827 12.220 1.00 . A A . 24 PRO HB2 1 1
10 14761 1 1 24 PRO HB3 H 3.737 4.845 11.425 1.00 . A A . 24 PRO HB3 1 1
10 14762 1 1 24 PRO HD2 H 5.134 3.097 14.654 1.00 . A A . 24 PRO HD2 1 1
10 14763 1 1 24 PRO HD3 H 3.520 2.349 14.566 1.00 . A A . 24 PRO HD3 1 1
10 14764 1 1 24 PRO HG2 H 3.913 4.978 14.067 1.00 . A A . 24 PRO HG2 1 1
10 14765 1 1 24 PRO HG3 H 2.640 4.019 13.290 1.00 . A A . 24 PRO HG3 1 1
10 14766 1 1 24 PRO N N 4.697 2.097 12.851 1.00 . A A . 24 PRO N 1 1
10 14767 1 1 24 PRO O O 7.000 2.874 11.351 1.00 . A A . 24 PRO O 1 1
10 14768 1 1 25 ILE C C 6.805 3.603 7.519 1.00 . A A . 25 ILE C 1 1
10 14769 1 1 25 ILE CA C 6.878 2.589 8.662 1.00 . A A . 25 ILE CA 1 1
10 14770 1 1 25 ILE CB C 7.063 1.129 8.142 1.00 . A A . 25 ILE CB 1 1
10 14771 1 1 25 ILE CD1 C 8.810 -0.472 7.202 1.00 . A A . 25 ILE CD1 1 1
10 14772 1 1 25 ILE CG1 C 8.428 0.959 7.464 1.00 . A A . 25 ILE CG1 1 1
10 14773 1 1 25 ILE CG2 C 5.927 0.725 7.198 1.00 . A A . 25 ILE CG2 1 1
10 14774 1 1 25 ILE H H 4.823 2.689 9.166 1.00 . A A . 25 ILE H 1 1
10 14775 1 1 25 ILE HA H 7.739 2.846 9.261 1.00 . A A . 25 ILE HA 1 1
10 14776 1 1 25 ILE HB H 7.017 0.473 8.998 1.00 . A A . 25 ILE HB 1 1
10 14777 1 1 25 ILE HD11 H 8.841 -1.005 8.140 1.00 . A A . 25 ILE HD11 1 1
10 14778 1 1 25 ILE HD12 H 9.783 -0.491 6.738 1.00 . A A . 25 ILE HD12 1 1
10 14779 1 1 25 ILE HD13 H 8.078 -0.922 6.548 1.00 . A A . 25 ILE HD13 1 1
10 14780 1 1 25 ILE HG12 H 8.416 1.472 6.514 1.00 . A A . 25 ILE HG12 1 1
10 14781 1 1 25 ILE HG13 H 9.189 1.401 8.089 1.00 . A A . 25 ILE HG13 1 1
10 14782 1 1 25 ILE HG21 H 4.987 0.771 7.729 1.00 . A A . 25 ILE HG21 1 1
10 14783 1 1 25 ILE HG22 H 6.092 -0.282 6.842 1.00 . A A . 25 ILE HG22 1 1
10 14784 1 1 25 ILE HG23 H 5.901 1.405 6.359 1.00 . A A . 25 ILE HG23 1 1
10 14785 1 1 25 ILE N N 5.737 2.701 9.526 1.00 . A A . 25 ILE N 1 1
10 14786 1 1 25 ILE O O 5.705 4.026 7.095 1.00 . A A . 25 ILE O 1 1
10 14787 1 1 26 GLN C C 8.334 4.302 4.705 1.00 . A A . 26 GLN C 1 1
10 14788 1 1 26 GLN CA C 8.085 4.995 6.019 1.00 . A A . 26 GLN CA 1 1
10 14789 1 1 26 GLN CB C 9.270 5.915 6.306 1.00 . A A . 26 GLN CB 1 1
10 14790 1 1 26 GLN CD C 11.781 6.113 6.551 1.00 . A A . 26 GLN CD 1 1
10 14791 1 1 26 GLN CG C 10.621 5.205 6.237 1.00 . A A . 26 GLN CG 1 1
10 14792 1 1 26 GLN H H 8.764 3.590 7.435 1.00 . A A . 26 GLN H 1 1
10 14793 1 1 26 GLN HA H 7.183 5.587 5.971 1.00 . A A . 26 GLN HA 1 1
10 14794 1 1 26 GLN HB2 H 9.269 6.717 5.584 1.00 . A A . 26 GLN HB2 1 1
10 14795 1 1 26 GLN HB3 H 9.156 6.332 7.297 1.00 . A A . 26 GLN HB3 1 1
10 14796 1 1 26 GLN HE21 H 13.006 4.988 5.476 1.00 . A A . 26 GLN HE21 1 1
10 14797 1 1 26 GLN HE22 H 13.714 6.366 6.224 1.00 . A A . 26 GLN HE22 1 1
10 14798 1 1 26 GLN HG2 H 10.625 4.370 6.921 1.00 . A A . 26 GLN HG2 1 1
10 14799 1 1 26 GLN HG3 H 10.725 4.847 5.220 1.00 . A A . 26 GLN HG3 1 1
10 14800 1 1 26 GLN N N 7.958 4.010 7.060 1.00 . A A . 26 GLN N 1 1
10 14801 1 1 26 GLN NE2 N 12.937 5.791 6.035 1.00 . A A . 26 GLN NE2 1 1
10 14802 1 1 26 GLN O O 8.507 3.086 4.662 1.00 . A A . 26 GLN O 1 1
10 14803 1 1 26 GLN OE1 O 11.644 7.085 7.305 1.00 . A A . 26 GLN OE1 1 1
10 14804 1 1 27 VAL C C 10.166 4.254 2.274 1.00 . A A . 27 VAL C 1 1
10 14805 1 1 27 VAL CA C 8.692 4.557 2.368 1.00 . A A . 27 VAL CA 1 1
10 14806 1 1 27 VAL CB C 8.296 5.553 1.274 1.00 . A A . 27 VAL CB 1 1
10 14807 1 1 27 VAL CG1 C 8.832 5.153 -0.073 1.00 . A A . 27 VAL CG1 1 1
10 14808 1 1 27 VAL CG2 C 6.813 5.663 1.213 1.00 . A A . 27 VAL CG2 1 1
10 14809 1 1 27 VAL H H 8.220 6.034 3.755 1.00 . A A . 27 VAL H 1 1
10 14810 1 1 27 VAL HA H 8.121 3.650 2.227 1.00 . A A . 27 VAL HA 1 1
10 14811 1 1 27 VAL HB H 8.695 6.513 1.546 1.00 . A A . 27 VAL HB 1 1
10 14812 1 1 27 VAL HG11 H 8.531 5.882 -0.808 1.00 . A A . 27 VAL HG11 1 1
10 14813 1 1 27 VAL HG12 H 8.452 4.173 -0.326 1.00 . A A . 27 VAL HG12 1 1
10 14814 1 1 27 VAL HG13 H 9.910 5.118 -0.011 1.00 . A A . 27 VAL HG13 1 1
10 14815 1 1 27 VAL HG21 H 6.440 6.012 2.161 1.00 . A A . 27 VAL HG21 1 1
10 14816 1 1 27 VAL HG22 H 6.427 4.677 0.991 1.00 . A A . 27 VAL HG22 1 1
10 14817 1 1 27 VAL HG23 H 6.545 6.343 0.418 1.00 . A A . 27 VAL HG23 1 1
10 14818 1 1 27 VAL N N 8.384 5.069 3.661 1.00 . A A . 27 VAL N 1 1
10 14819 1 1 27 VAL O O 11.031 5.067 2.648 1.00 . A A . 27 VAL O 1 1
10 14820 1 1 28 ILE C C 12.209 2.975 0.187 1.00 . A A . 28 ILE C 1 1
10 14821 1 1 28 ILE CA C 11.767 2.651 1.608 1.00 . A A . 28 ILE CA 1 1
10 14822 1 1 28 ILE CB C 11.876 1.118 1.869 1.00 . A A . 28 ILE CB 1 1
10 14823 1 1 28 ILE CD1 C 12.150 1.445 4.416 1.00 . A A . 28 ILE CD1 1 1
10 14824 1 1 28 ILE CG1 C 11.386 0.768 3.289 1.00 . A A . 28 ILE CG1 1 1
10 14825 1 1 28 ILE CG2 C 13.301 0.609 1.659 1.00 . A A . 28 ILE CG2 1 1
10 14826 1 1 28 ILE H H 9.659 2.554 1.549 1.00 . A A . 28 ILE H 1 1
10 14827 1 1 28 ILE HA H 12.405 3.171 2.307 1.00 . A A . 28 ILE HA 1 1
10 14828 1 1 28 ILE HB H 11.237 0.615 1.157 1.00 . A A . 28 ILE HB 1 1
10 14829 1 1 28 ILE HD11 H 11.730 1.143 5.364 1.00 . A A . 28 ILE HD11 1 1
10 14830 1 1 28 ILE HD12 H 12.073 2.517 4.311 1.00 . A A . 28 ILE HD12 1 1
10 14831 1 1 28 ILE HD13 H 13.186 1.152 4.374 1.00 . A A . 28 ILE HD13 1 1
10 14832 1 1 28 ILE HG12 H 10.351 1.058 3.383 1.00 . A A . 28 ILE HG12 1 1
10 14833 1 1 28 ILE HG13 H 11.460 -0.300 3.429 1.00 . A A . 28 ILE HG13 1 1
10 14834 1 1 28 ILE HG21 H 13.967 1.119 2.339 1.00 . A A . 28 ILE HG21 1 1
10 14835 1 1 28 ILE HG22 H 13.605 0.803 0.641 1.00 . A A . 28 ILE HG22 1 1
10 14836 1 1 28 ILE HG23 H 13.334 -0.454 1.848 1.00 . A A . 28 ILE HG23 1 1
10 14837 1 1 28 ILE N N 10.433 3.110 1.793 1.00 . A A . 28 ILE N 1 1
10 14838 1 1 28 ILE O O 13.355 3.331 -0.036 1.00 . A A . 28 ILE O 1 1
10 14839 1 1 29 HIS C C 10.279 3.353 -2.941 1.00 . A A . 29 HIS C 1 1
10 14840 1 1 29 HIS CA C 11.555 3.135 -2.205 1.00 . A A . 29 HIS CA 1 1
10 14841 1 1 29 HIS CB C 12.269 1.920 -2.874 1.00 . A A . 29 HIS CB 1 1
10 14842 1 1 29 HIS CD2 C 14.779 2.532 -2.638 1.00 . A A . 29 HIS CD2 1 1
10 14843 1 1 29 HIS CE1 C 15.463 0.711 -1.665 1.00 . A A . 29 HIS CE1 1 1
10 14844 1 1 29 HIS CG C 13.708 1.718 -2.502 1.00 . A A . 29 HIS CG 1 1
10 14845 1 1 29 HIS H H 10.305 2.852 -0.511 1.00 . A A . 29 HIS H 1 1
10 14846 1 1 29 HIS HA H 12.177 4.011 -2.307 1.00 . A A . 29 HIS HA 1 1
10 14847 1 1 29 HIS HB2 H 11.736 1.030 -2.570 1.00 . A A . 29 HIS HB2 1 1
10 14848 1 1 29 HIS HB3 H 12.170 2.021 -3.946 1.00 . A A . 29 HIS HB3 1 1
10 14849 1 1 29 HIS HD1 H 13.673 -0.231 -1.634 1.00 . A A . 29 HIS HD1 1 1
10 14850 1 1 29 HIS HD2 H 14.783 3.515 -3.088 1.00 . A A . 29 HIS HD2 1 1
10 14851 1 1 29 HIS HE1 H 16.096 -0.029 -1.197 1.00 . A A . 29 HIS HE1 1 1
10 14852 1 1 29 HIS HE2 H 16.499 2.391 -1.548 1.00 . A A . 29 HIS HE2 1 1
10 14853 1 1 29 HIS N N 11.259 2.936 -0.763 1.00 . A A . 29 HIS N 1 1
10 14854 1 1 29 HIS ND1 N 14.178 0.581 -1.891 1.00 . A A . 29 HIS ND1 1 1
10 14855 1 1 29 HIS NE2 N 15.855 1.884 -2.102 1.00 . A A . 29 HIS NE2 1 1
10 14856 1 1 29 HIS O O 9.207 3.061 -2.426 1.00 . A A . 29 HIS O 1 1
10 14857 1 1 30 LEU C C 9.175 2.985 -6.031 1.00 . A A . 30 LEU C 1 1
10 14858 1 1 30 LEU CA C 9.221 4.046 -4.941 1.00 . A A . 30 LEU CA 1 1
10 14859 1 1 30 LEU CB C 9.204 5.482 -5.542 1.00 . A A . 30 LEU CB 1 1
10 14860 1 1 30 LEU CD1 C 10.274 6.838 -3.621 1.00 . A A . 30 LEU CD1 1 1
10 14861 1 1 30 LEU CD2 C 8.876 7.983 -5.319 1.00 . A A . 30 LEU CD2 1 1
10 14862 1 1 30 LEU CG C 9.077 6.693 -4.554 1.00 . A A . 30 LEU CG 1 1
10 14863 1 1 30 LEU H H 11.273 4.023 -4.508 1.00 . A A . 30 LEU H 1 1
10 14864 1 1 30 LEU HA H 8.359 3.914 -4.305 1.00 . A A . 30 LEU HA 1 1
10 14865 1 1 30 LEU HB2 H 10.105 5.620 -6.121 1.00 . A A . 30 LEU HB2 1 1
10 14866 1 1 30 LEU HB3 H 8.358 5.524 -6.214 1.00 . A A . 30 LEU HB3 1 1
10 14867 1 1 30 LEU HD11 H 10.124 7.684 -2.969 1.00 . A A . 30 LEU HD11 1 1
10 14868 1 1 30 LEU HD12 H 11.171 6.986 -4.202 1.00 . A A . 30 LEU HD12 1 1
10 14869 1 1 30 LEU HD13 H 10.376 5.940 -3.026 1.00 . A A . 30 LEU HD13 1 1
10 14870 1 1 30 LEU HD21 H 7.979 7.916 -5.914 1.00 . A A . 30 LEU HD21 1 1
10 14871 1 1 30 LEU HD22 H 9.724 8.153 -5.966 1.00 . A A . 30 LEU HD22 1 1
10 14872 1 1 30 LEU HD23 H 8.786 8.802 -4.625 1.00 . A A . 30 LEU HD23 1 1
10 14873 1 1 30 LEU HG H 8.204 6.540 -3.938 1.00 . A A . 30 LEU HG 1 1
10 14874 1 1 30 LEU N N 10.382 3.820 -4.136 1.00 . A A . 30 LEU N 1 1
10 14875 1 1 30 LEU O O 10.068 2.890 -6.855 1.00 . A A . 30 LEU O 1 1
10 14876 1 1 31 ALA C C 7.143 1.503 -8.116 1.00 . A A . 31 ALA C 1 1
10 14877 1 1 31 ALA CA C 8.002 1.096 -6.948 1.00 . A A . 31 ALA CA 1 1
10 14878 1 1 31 ALA CB C 7.422 -0.154 -6.298 1.00 . A A . 31 ALA CB 1 1
10 14879 1 1 31 ALA H H 7.513 2.342 -5.291 1.00 . A A . 31 ALA H 1 1
10 14880 1 1 31 ALA HA H 8.973 0.850 -7.341 1.00 . A A . 31 ALA HA 1 1
10 14881 1 1 31 ALA HB1 H 8.030 -0.461 -5.461 1.00 . A A . 31 ALA HB1 1 1
10 14882 1 1 31 ALA HB2 H 7.408 -0.944 -7.038 1.00 . A A . 31 ALA HB2 1 1
10 14883 1 1 31 ALA HB3 H 6.408 0.034 -5.977 1.00 . A A . 31 ALA HB3 1 1
10 14884 1 1 31 ALA N N 8.177 2.175 -5.992 1.00 . A A . 31 ALA N 1 1
10 14885 1 1 31 ALA O O 6.395 2.450 -8.060 1.00 . A A . 31 ALA O 1 1
10 14886 1 1 32 LYS C C 5.541 -0.154 -10.480 1.00 . A A . 32 LYS C 1 1
10 14887 1 1 32 LYS CA C 6.548 0.968 -10.359 1.00 . A A . 32 LYS CA 1 1
10 14888 1 1 32 LYS CB C 7.538 0.936 -11.524 1.00 . A A . 32 LYS CB 1 1
10 14889 1 1 32 LYS CD C 8.057 1.078 -13.936 1.00 . A A . 32 LYS CD 1 1
10 14890 1 1 32 LYS CE C 7.550 1.339 -15.330 1.00 . A A . 32 LYS CE 1 1
10 14891 1 1 32 LYS CG C 6.949 1.115 -12.905 1.00 . A A . 32 LYS CG 1 1
10 14892 1 1 32 LYS H H 7.934 0.042 -9.141 1.00 . A A . 32 LYS H 1 1
10 14893 1 1 32 LYS HA H 6.030 1.915 -10.351 1.00 . A A . 32 LYS HA 1 1
10 14894 1 1 32 LYS HB2 H 8.257 1.727 -11.376 1.00 . A A . 32 LYS HB2 1 1
10 14895 1 1 32 LYS HB3 H 8.059 -0.008 -11.497 1.00 . A A . 32 LYS HB3 1 1
10 14896 1 1 32 LYS HD2 H 8.791 1.832 -13.692 1.00 . A A . 32 LYS HD2 1 1
10 14897 1 1 32 LYS HD3 H 8.523 0.104 -13.906 1.00 . A A . 32 LYS HD3 1 1
10 14898 1 1 32 LYS HE2 H 6.756 0.640 -15.544 1.00 . A A . 32 LYS HE2 1 1
10 14899 1 1 32 LYS HE3 H 7.168 2.348 -15.382 1.00 . A A . 32 LYS HE3 1 1
10 14900 1 1 32 LYS HG2 H 6.267 0.296 -13.089 1.00 . A A . 32 LYS HG2 1 1
10 14901 1 1 32 LYS HG3 H 6.413 2.050 -12.969 1.00 . A A . 32 LYS HG3 1 1
10 14902 1 1 32 LYS HZ1 H 8.913 0.177 -16.429 1.00 . A A . 32 LYS HZ1 1 1
10 14903 1 1 32 LYS HZ2 H 9.472 1.716 -16.049 1.00 . A A . 32 LYS HZ2 1 1
10 14904 1 1 32 LYS HZ3 H 8.349 1.540 -17.271 1.00 . A A . 32 LYS HZ3 1 1
10 14905 1 1 32 LYS N N 7.284 0.782 -9.157 1.00 . A A . 32 LYS N 1 1
10 14906 1 1 32 LYS NZ N 8.625 1.173 -16.334 1.00 . A A . 32 LYS NZ 1 1
10 14907 1 1 32 LYS O O 5.900 -1.322 -10.295 1.00 . A A . 32 LYS O 1 1
10 14908 1 1 33 ALA C C 3.580 -1.485 -12.273 1.00 . A A . 33 ALA C 1 1
10 14909 1 1 33 ALA CA C 3.267 -0.793 -10.961 1.00 . A A . 33 ALA CA 1 1
10 14910 1 1 33 ALA CB C 1.918 -0.134 -11.041 1.00 . A A . 33 ALA CB 1 1
10 14911 1 1 33 ALA H H 4.011 1.129 -10.626 1.00 . A A . 33 ALA H 1 1
10 14912 1 1 33 ALA HA H 3.254 -1.526 -10.167 1.00 . A A . 33 ALA HA 1 1
10 14913 1 1 33 ALA HB1 H 1.908 0.594 -11.840 1.00 . A A . 33 ALA HB1 1 1
10 14914 1 1 33 ALA HB2 H 1.668 0.353 -10.110 1.00 . A A . 33 ALA HB2 1 1
10 14915 1 1 33 ALA HB3 H 1.167 -0.880 -11.254 1.00 . A A . 33 ALA HB3 1 1
10 14916 1 1 33 ALA N N 4.281 0.192 -10.693 1.00 . A A . 33 ALA N 1 1
10 14917 1 1 33 ALA O O 3.431 -0.893 -13.359 1.00 . A A . 33 ALA O 1 1
10 14918 1 1 34 CYS C C 3.215 -3.982 -14.094 1.00 . A A . 34 CYS C 1 1
10 14919 1 1 34 CYS CA C 4.433 -3.495 -13.313 1.00 . A A . 34 CYS CA 1 1
10 14920 1 1 34 CYS CB C 5.304 -4.677 -12.846 1.00 . A A . 34 CYS CB 1 1
10 14921 1 1 34 CYS H H 4.083 -3.111 -11.272 1.00 . A A . 34 CYS H 1 1
10 14922 1 1 34 CYS HA H 5.026 -2.859 -13.953 1.00 . A A . 34 CYS HA 1 1
10 14923 1 1 34 CYS HB2 H 6.075 -4.304 -12.189 1.00 . A A . 34 CYS HB2 1 1
10 14924 1 1 34 CYS HB3 H 4.682 -5.368 -12.296 1.00 . A A . 34 CYS HB3 1 1
10 14925 1 1 34 CYS HG H 7.315 -5.004 -14.277 1.00 . A A . 34 CYS HG 1 1
10 14926 1 1 34 CYS N N 4.019 -2.710 -12.168 1.00 . A A . 34 CYS N 1 1
10 14927 1 1 34 CYS O O 3.315 -4.326 -15.281 1.00 . A A . 34 CYS O 1 1
10 14928 1 1 34 CYS SG S 6.131 -5.601 -14.163 1.00 . A A . 34 CYS SG 1 1
10 14929 1 1 35 CYS C C -0.334 -3.715 -13.406 1.00 . A A . 35 CYS C 1 1
10 14930 1 1 35 CYS CA C 0.836 -4.407 -14.062 1.00 . A A . 35 CYS CA 1 1
10 14931 1 1 35 CYS CB C 0.683 -5.919 -13.929 1.00 . A A . 35 CYS CB 1 1
10 14932 1 1 35 CYS H H 2.032 -3.658 -12.516 1.00 . A A . 35 CYS H 1 1
10 14933 1 1 35 CYS HA H 0.868 -4.149 -15.111 1.00 . A A . 35 CYS HA 1 1
10 14934 1 1 35 CYS HB2 H -0.262 -6.217 -14.357 1.00 . A A . 35 CYS HB2 1 1
10 14935 1 1 35 CYS HB3 H 1.483 -6.403 -14.468 1.00 . A A . 35 CYS HB3 1 1
10 14936 1 1 35 CYS HG H 0.326 -5.509 -11.455 1.00 . A A . 35 CYS HG 1 1
10 14937 1 1 35 CYS N N 2.066 -3.975 -13.444 1.00 . A A . 35 CYS N 1 1
10 14938 1 1 35 CYS O O -0.201 -3.185 -12.306 1.00 . A A . 35 CYS O 1 1
10 14939 1 1 35 CYS SG S 0.722 -6.512 -12.228 1.00 . A A . 35 CYS SG 1 1
10 14940 1 1 36 ASP C C -3.430 -4.229 -12.826 1.00 . A A . 36 ASP C 1 1
10 14941 1 1 36 ASP CA C -2.673 -3.134 -13.549 1.00 . A A . 36 ASP CA 1 1
10 14942 1 1 36 ASP CB C -3.573 -2.454 -14.628 1.00 . A A . 36 ASP CB 1 1
10 14943 1 1 36 ASP CG C -4.111 -3.376 -15.718 1.00 . A A . 36 ASP CG 1 1
10 14944 1 1 36 ASP H H -1.425 -4.030 -15.008 1.00 . A A . 36 ASP H 1 1
10 14945 1 1 36 ASP HA H -2.387 -2.397 -12.812 1.00 . A A . 36 ASP HA 1 1
10 14946 1 1 36 ASP HB2 H -4.426 -2.011 -14.134 1.00 . A A . 36 ASP HB2 1 1
10 14947 1 1 36 ASP HB3 H -3.007 -1.665 -15.098 1.00 . A A . 36 ASP HB3 1 1
10 14948 1 1 36 ASP N N -1.443 -3.673 -14.093 1.00 . A A . 36 ASP N 1 1
10 14949 1 1 36 ASP O O -3.862 -5.211 -13.419 1.00 . A A . 36 ASP O 1 1
10 14950 1 1 36 ASP OD1 O -5.201 -3.967 -15.553 1.00 . A A . 36 ASP OD1 1 1
10 14951 1 1 36 ASP OD2 O -3.466 -3.498 -16.782 1.00 . A A . 36 ASP OD2 1 1
10 14952 1 1 37 VAL C C -5.324 -4.335 -10.001 1.00 . A A . 37 VAL C 1 1
10 14953 1 1 37 VAL CA C -4.189 -5.071 -10.738 1.00 . A A . 37 VAL CA 1 1
10 14954 1 1 37 VAL CB C -3.257 -5.820 -9.753 1.00 . A A . 37 VAL CB 1 1
10 14955 1 1 37 VAL CG1 C -2.702 -4.898 -8.744 1.00 . A A . 37 VAL CG1 1 1
10 14956 1 1 37 VAL CG2 C -3.940 -6.979 -9.083 1.00 . A A . 37 VAL CG2 1 1
10 14957 1 1 37 VAL H H -3.007 -3.373 -11.118 1.00 . A A . 37 VAL H 1 1
10 14958 1 1 37 VAL HA H -4.639 -5.785 -11.412 1.00 . A A . 37 VAL HA 1 1
10 14959 1 1 37 VAL HB H -2.427 -6.207 -10.326 1.00 . A A . 37 VAL HB 1 1
10 14960 1 1 37 VAL HG11 H -2.064 -5.443 -8.065 1.00 . A A . 37 VAL HG11 1 1
10 14961 1 1 37 VAL HG12 H -3.511 -4.437 -8.197 1.00 . A A . 37 VAL HG12 1 1
10 14962 1 1 37 VAL HG13 H -2.123 -4.135 -9.242 1.00 . A A . 37 VAL HG13 1 1
10 14963 1 1 37 VAL HG21 H -3.239 -7.454 -8.411 1.00 . A A . 37 VAL HG21 1 1
10 14964 1 1 37 VAL HG22 H -4.261 -7.687 -9.831 1.00 . A A . 37 VAL HG22 1 1
10 14965 1 1 37 VAL HG23 H -4.787 -6.620 -8.520 1.00 . A A . 37 VAL HG23 1 1
10 14966 1 1 37 VAL N N -3.453 -4.138 -11.545 1.00 . A A . 37 VAL N 1 1
10 14967 1 1 37 VAL O O -5.213 -3.135 -9.725 1.00 . A A . 37 VAL O 1 1
10 14968 1 1 38 LYS C C -7.429 -4.793 -7.452 1.00 . A A . 38 LYS C 1 1
10 14969 1 1 38 LYS CA C -7.455 -4.381 -8.916 1.00 . A A . 38 LYS CA 1 1
10 14970 1 1 38 LYS CB C -8.870 -4.579 -9.514 1.00 . A A . 38 LYS CB 1 1
10 14971 1 1 38 LYS CD C -8.841 -6.454 -11.221 1.00 . A A . 38 LYS CD 1 1
10 14972 1 1 38 LYS CE C -9.460 -5.581 -12.310 1.00 . A A . 38 LYS CE 1 1
10 14973 1 1 38 LYS CG C -9.296 -6.011 -9.832 1.00 . A A . 38 LYS CG 1 1
10 14974 1 1 38 LYS H H -6.472 -5.955 -9.958 1.00 . A A . 38 LYS H 1 1
10 14975 1 1 38 LYS HA H -7.224 -3.326 -8.936 1.00 . A A . 38 LYS HA 1 1
10 14976 1 1 38 LYS HB2 H -9.590 -4.179 -8.816 1.00 . A A . 38 LYS HB2 1 1
10 14977 1 1 38 LYS HB3 H -8.932 -4.000 -10.425 1.00 . A A . 38 LYS HB3 1 1
10 14978 1 1 38 LYS HD2 H -7.766 -6.375 -11.280 1.00 . A A . 38 LYS HD2 1 1
10 14979 1 1 38 LYS HD3 H -9.140 -7.480 -11.378 1.00 . A A . 38 LYS HD3 1 1
10 14980 1 1 38 LYS HE2 H -10.536 -5.622 -12.219 1.00 . A A . 38 LYS HE2 1 1
10 14981 1 1 38 LYS HE3 H -9.130 -4.564 -12.165 1.00 . A A . 38 LYS HE3 1 1
10 14982 1 1 38 LYS HG2 H -8.860 -6.676 -9.100 1.00 . A A . 38 LYS HG2 1 1
10 14983 1 1 38 LYS HG3 H -10.373 -6.075 -9.777 1.00 . A A . 38 LYS HG3 1 1
10 14984 1 1 38 LYS HZ1 H -9.535 -5.424 -14.391 1.00 . A A . 38 LYS HZ1 1 1
10 14985 1 1 38 LYS HZ2 H -9.372 -7.009 -13.847 1.00 . A A . 38 LYS HZ2 1 1
10 14986 1 1 38 LYS HZ3 H -8.056 -5.964 -13.813 1.00 . A A . 38 LYS HZ3 1 1
10 14987 1 1 38 LYS N N -6.393 -5.017 -9.679 1.00 . A A . 38 LYS N 1 1
10 14988 1 1 38 LYS NZ N -9.086 -6.025 -13.663 1.00 . A A . 38 LYS NZ 1 1
10 14989 1 1 38 LYS O O -8.321 -4.437 -6.692 1.00 . A A . 38 LYS O 1 1
10 14990 1 1 39 GLY C C -7.129 -7.212 -5.496 1.00 . A A . 39 GLY C 1 1
10 14991 1 1 39 GLY CA C -6.357 -5.931 -5.661 1.00 . A A . 39 GLY CA 1 1
10 14992 1 1 39 GLY H H -5.662 -5.698 -7.657 1.00 . A A . 39 GLY H 1 1
10 14993 1 1 39 GLY HA2 H -5.330 -6.089 -5.364 1.00 . A A . 39 GLY HA2 1 1
10 14994 1 1 39 GLY HA3 H -6.798 -5.172 -5.033 1.00 . A A . 39 GLY HA3 1 1
10 14995 1 1 39 GLY N N -6.392 -5.492 -7.038 1.00 . A A . 39 GLY N 1 1
10 14996 1 1 39 GLY O O -8.136 -7.250 -4.796 1.00 . A A . 39 GLY O 1 1
10 14997 1 1 40 GLY C C -7.169 -10.352 -5.013 1.00 . A A . 40 GLY C 1 1
10 14998 1 1 40 GLY CA C -7.428 -9.484 -6.225 1.00 . A A . 40 GLY CA 1 1
10 14999 1 1 40 GLY H H -5.839 -8.177 -6.663 1.00 . A A . 40 GLY H 1 1
10 15000 1 1 40 GLY HA2 H -8.485 -9.269 -6.275 1.00 . A A . 40 GLY HA2 1 1
10 15001 1 1 40 GLY HA3 H -7.145 -10.030 -7.112 1.00 . A A . 40 GLY HA3 1 1
10 15002 1 1 40 GLY N N -6.700 -8.235 -6.199 1.00 . A A . 40 GLY N 1 1
10 15003 1 1 40 GLY O O -6.375 -11.301 -5.081 1.00 . A A . 40 GLY O 1 1
10 15004 1 1 41 LYS C C -6.415 -10.674 -1.988 1.00 . A A . 41 LYS C 1 1
10 15005 1 1 41 LYS CA C -7.774 -10.759 -2.658 1.00 . A A . 41 LYS CA 1 1
10 15006 1 1 41 LYS CB C -8.286 -12.207 -2.765 1.00 . A A . 41 LYS CB 1 1
10 15007 1 1 41 LYS CD C -10.221 -13.741 -3.188 1.00 . A A . 41 LYS CD 1 1
10 15008 1 1 41 LYS CE C -11.699 -13.837 -3.535 1.00 . A A . 41 LYS CE 1 1
10 15009 1 1 41 LYS CG C -9.763 -12.302 -3.114 1.00 . A A . 41 LYS CG 1 1
10 15010 1 1 41 LYS H H -8.425 -9.230 -3.954 1.00 . A A . 41 LYS H 1 1
10 15011 1 1 41 LYS HA H -8.442 -10.222 -2.001 1.00 . A A . 41 LYS HA 1 1
10 15012 1 1 41 LYS HB2 H -7.722 -12.722 -3.530 1.00 . A A . 41 LYS HB2 1 1
10 15013 1 1 41 LYS HB3 H -8.127 -12.702 -1.820 1.00 . A A . 41 LYS HB3 1 1
10 15014 1 1 41 LYS HD2 H -9.650 -14.252 -3.947 1.00 . A A . 41 LYS HD2 1 1
10 15015 1 1 41 LYS HD3 H -10.055 -14.212 -2.229 1.00 . A A . 41 LYS HD3 1 1
10 15016 1 1 41 LYS HE2 H -12.273 -13.325 -2.775 1.00 . A A . 41 LYS HE2 1 1
10 15017 1 1 41 LYS HE3 H -11.859 -13.361 -4.491 1.00 . A A . 41 LYS HE3 1 1
10 15018 1 1 41 LYS HG2 H -10.337 -11.793 -2.355 1.00 . A A . 41 LYS HG2 1 1
10 15019 1 1 41 LYS HG3 H -9.928 -11.828 -4.070 1.00 . A A . 41 LYS HG3 1 1
10 15020 1 1 41 LYS HZ1 H -11.988 -15.716 -2.696 1.00 . A A . 41 LYS HZ1 1 1
10 15021 1 1 41 LYS HZ2 H -11.626 -15.755 -4.355 1.00 . A A . 41 LYS HZ2 1 1
10 15022 1 1 41 LYS HZ3 H -13.168 -15.302 -3.830 1.00 . A A . 41 LYS HZ3 1 1
10 15023 1 1 41 LYS N N -7.844 -10.025 -3.916 1.00 . A A . 41 LYS N 1 1
10 15024 1 1 41 LYS NZ N -12.148 -15.243 -3.611 1.00 . A A . 41 LYS NZ 1 1
10 15025 1 1 41 LYS O O -5.548 -11.547 -2.182 1.00 . A A . 41 LYS O 1 1
10 15026 1 1 42 ASN C C -3.973 -8.534 -1.241 1.00 . A A . 42 ASN C 1 1
10 15027 1 1 42 ASN CA C -5.029 -9.264 -0.463 1.00 . A A . 42 ASN CA 1 1
10 15028 1 1 42 ASN CB C -4.439 -10.484 0.297 1.00 . A A . 42 ASN CB 1 1
10 15029 1 1 42 ASN CG C -5.322 -10.982 1.425 1.00 . A A . 42 ASN CG 1 1
10 15030 1 1 42 ASN H H -6.950 -8.897 -1.279 1.00 . A A . 42 ASN H 1 1
10 15031 1 1 42 ASN HA H -5.377 -8.554 0.277 1.00 . A A . 42 ASN HA 1 1
10 15032 1 1 42 ASN HB2 H -4.300 -11.296 -0.402 1.00 . A A . 42 ASN HB2 1 1
10 15033 1 1 42 ASN HB3 H -3.478 -10.206 0.705 1.00 . A A . 42 ASN HB3 1 1
10 15034 1 1 42 ASN HD21 H -4.700 -12.832 1.137 1.00 . A A . 42 ASN HD21 1 1
10 15035 1 1 42 ASN HD22 H -5.844 -12.621 2.412 1.00 . A A . 42 ASN HD22 1 1
10 15036 1 1 42 ASN N N -6.229 -9.571 -1.263 1.00 . A A . 42 ASN N 1 1
10 15037 1 1 42 ASN ND2 N -5.287 -12.264 1.681 1.00 . A A . 42 ASN ND2 1 1
10 15038 1 1 42 ASN O O -2.803 -8.614 -0.907 1.00 . A A . 42 ASN O 1 1
10 15039 1 1 42 ASN OD1 O -6.030 -10.212 2.061 1.00 . A A . 42 ASN OD1 1 1
10 15040 1 1 43 GLU C C -3.954 -5.481 -2.967 1.00 . A A . 43 GLU C 1 1
10 15041 1 1 43 GLU CA C -3.483 -6.936 -3.001 1.00 . A A . 43 GLU CA 1 1
10 15042 1 1 43 GLU CB C -3.253 -7.357 -4.461 1.00 . A A . 43 GLU CB 1 1
10 15043 1 1 43 GLU CD C -2.246 -9.671 -4.295 1.00 . A A . 43 GLU CD 1 1
10 15044 1 1 43 GLU CG C -2.044 -8.247 -4.705 1.00 . A A . 43 GLU CG 1 1
10 15045 1 1 43 GLU H H -5.328 -7.865 -2.537 1.00 . A A . 43 GLU H 1 1
10 15046 1 1 43 GLU HA H -2.538 -6.977 -2.480 1.00 . A A . 43 GLU HA 1 1
10 15047 1 1 43 GLU HB2 H -4.123 -7.913 -4.779 1.00 . A A . 43 GLU HB2 1 1
10 15048 1 1 43 GLU HB3 H -3.176 -6.482 -5.088 1.00 . A A . 43 GLU HB3 1 1
10 15049 1 1 43 GLU HG2 H -1.767 -8.207 -5.748 1.00 . A A . 43 GLU HG2 1 1
10 15050 1 1 43 GLU HG3 H -1.225 -7.841 -4.130 1.00 . A A . 43 GLU HG3 1 1
10 15051 1 1 43 GLU N N -4.387 -7.811 -2.268 1.00 . A A . 43 GLU N 1 1
10 15052 1 1 43 GLU O O -5.035 -5.164 -2.450 1.00 . A A . 43 GLU O 1 1
10 15053 1 1 43 GLU OE1 O -3.251 -10.267 -4.687 1.00 . A A . 43 GLU OE1 1 1
10 15054 1 1 43 GLU OE2 O -1.351 -10.260 -3.671 1.00 . A A . 43 GLU OE2 1 1
10 15055 1 1 44 LEU C C -3.891 -2.996 -5.078 1.00 . A A . 44 LEU C 1 1
10 15056 1 1 44 LEU CA C -3.361 -3.209 -3.679 1.00 . A A . 44 LEU CA 1 1
10 15057 1 1 44 LEU CB C -1.982 -2.507 -3.554 1.00 . A A . 44 LEU CB 1 1
10 15058 1 1 44 LEU CD1 C -2.633 -0.150 -2.897 1.00 . A A . 44 LEU CD1 1 1
10 15059 1 1 44 LEU CD2 C -0.426 -0.582 -3.892 1.00 . A A . 44 LEU CD2 1 1
10 15060 1 1 44 LEU CG C -1.873 -1.002 -3.872 1.00 . A A . 44 LEU CG 1 1
10 15061 1 1 44 LEU H H -2.243 -4.952 -3.787 1.00 . A A . 44 LEU H 1 1
10 15062 1 1 44 LEU HA H -4.028 -2.830 -2.920 1.00 . A A . 44 LEU HA 1 1
10 15063 1 1 44 LEU HB2 H -1.628 -2.644 -2.543 1.00 . A A . 44 LEU HB2 1 1
10 15064 1 1 44 LEU HB3 H -1.300 -3.030 -4.207 1.00 . A A . 44 LEU HB3 1 1
10 15065 1 1 44 LEU HD11 H -2.509 0.880 -3.193 1.00 . A A . 44 LEU HD11 1 1
10 15066 1 1 44 LEU HD12 H -2.211 -0.292 -1.913 1.00 . A A . 44 LEU HD12 1 1
10 15067 1 1 44 LEU HD13 H -3.679 -0.418 -2.923 1.00 . A A . 44 LEU HD13 1 1
10 15068 1 1 44 LEU HD21 H 0.021 -0.767 -2.926 1.00 . A A . 44 LEU HD21 1 1
10 15069 1 1 44 LEU HD22 H -0.360 0.470 -4.122 1.00 . A A . 44 LEU HD22 1 1
10 15070 1 1 44 LEU HD23 H 0.101 -1.148 -4.646 1.00 . A A . 44 LEU HD23 1 1
10 15071 1 1 44 LEU HG H -2.275 -0.821 -4.859 1.00 . A A . 44 LEU HG 1 1
10 15072 1 1 44 LEU N N -3.124 -4.625 -3.520 1.00 . A A . 44 LEU N 1 1
10 15073 1 1 44 LEU O O -3.565 -3.757 -5.981 1.00 . A A . 44 LEU O 1 1
10 15074 1 1 45 SER C C -4.477 -0.592 -7.184 1.00 . A A . 45 SER C 1 1
10 15075 1 1 45 SER CA C -5.265 -1.723 -6.538 1.00 . A A . 45 SER CA 1 1
10 15076 1 1 45 SER CB C -6.751 -1.411 -6.421 1.00 . A A . 45 SER CB 1 1
10 15077 1 1 45 SER H H -5.005 -1.476 -4.477 1.00 . A A . 45 SER H 1 1
10 15078 1 1 45 SER HA H -5.140 -2.608 -7.148 1.00 . A A . 45 SER HA 1 1
10 15079 1 1 45 SER HB2 H -7.082 -0.904 -7.315 1.00 . A A . 45 SER HB2 1 1
10 15080 1 1 45 SER HB3 H -7.304 -2.333 -6.307 1.00 . A A . 45 SER HB3 1 1
10 15081 1 1 45 SER HG H -7.609 -1.064 -4.702 1.00 . A A . 45 SER HG 1 1
10 15082 1 1 45 SER N N -4.728 -2.028 -5.244 1.00 . A A . 45 SER N 1 1
10 15083 1 1 45 SER O O -4.353 0.508 -6.614 1.00 . A A . 45 SER O 1 1
10 15084 1 1 45 SER OG O -7.017 -0.576 -5.297 1.00 . A A . 45 SER OG 1 1
10 15085 1 1 46 PHE C C -3.087 -0.218 -10.521 1.00 . A A . 46 PHE C 1 1
10 15086 1 1 46 PHE CA C -3.088 0.078 -9.052 1.00 . A A . 46 PHE CA 1 1
10 15087 1 1 46 PHE CB C -1.644 0.078 -8.501 1.00 . A A . 46 PHE CB 1 1
10 15088 1 1 46 PHE CD1 C -0.308 -1.861 -9.382 1.00 . A A . 46 PHE CD1 1 1
10 15089 1 1 46 PHE CD2 C -1.082 -1.950 -7.149 1.00 . A A . 46 PHE CD2 1 1
10 15090 1 1 46 PHE CE1 C 0.311 -3.081 -9.222 1.00 . A A . 46 PHE CE1 1 1
10 15091 1 1 46 PHE CE2 C -0.474 -3.170 -6.982 1.00 . A A . 46 PHE CE2 1 1
10 15092 1 1 46 PHE CG C -1.008 -1.281 -8.349 1.00 . A A . 46 PHE CG 1 1
10 15093 1 1 46 PHE CZ C 0.226 -3.737 -8.020 1.00 . A A . 46 PHE CZ 1 1
10 15094 1 1 46 PHE H H -4.100 -1.728 -8.779 1.00 . A A . 46 PHE H 1 1
10 15095 1 1 46 PHE HA H -3.509 1.061 -8.900 1.00 . A A . 46 PHE HA 1 1
10 15096 1 1 46 PHE HB2 H -0.996 0.636 -9.166 1.00 . A A . 46 PHE HB2 1 1
10 15097 1 1 46 PHE HB3 H -1.644 0.556 -7.533 1.00 . A A . 46 PHE HB3 1 1
10 15098 1 1 46 PHE HD1 H -0.240 -1.346 -10.329 1.00 . A A . 46 PHE HD1 1 1
10 15099 1 1 46 PHE HD2 H -1.632 -1.509 -6.332 1.00 . A A . 46 PHE HD2 1 1
10 15100 1 1 46 PHE HE1 H 0.856 -3.525 -10.042 1.00 . A A . 46 PHE HE1 1 1
10 15101 1 1 46 PHE HE2 H -0.546 -3.680 -6.033 1.00 . A A . 46 PHE HE2 1 1
10 15102 1 1 46 PHE HZ H 0.698 -4.699 -7.887 1.00 . A A . 46 PHE HZ 1 1
10 15103 1 1 46 PHE N N -3.927 -0.864 -8.343 1.00 . A A . 46 PHE N 1 1
10 15104 1 1 46 PHE O O -3.405 -1.325 -10.940 1.00 . A A . 46 PHE O 1 1
10 15105 1 1 47 LYS C C -1.231 0.574 -13.140 1.00 . A A . 47 LYS C 1 1
10 15106 1 1 47 LYS CA C -2.667 0.597 -12.711 1.00 . A A . 47 LYS CA 1 1
10 15107 1 1 47 LYS CB C -3.442 1.712 -13.413 1.00 . A A . 47 LYS CB 1 1
10 15108 1 1 47 LYS CD C -5.666 0.509 -13.707 1.00 . A A . 47 LYS CD 1 1
10 15109 1 1 47 LYS CE C -5.639 0.522 -15.239 1.00 . A A . 47 LYS CE 1 1
10 15110 1 1 47 LYS CG C -4.936 1.713 -13.109 1.00 . A A . 47 LYS CG 1 1
10 15111 1 1 47 LYS H H -2.435 1.600 -10.885 1.00 . A A . 47 LYS H 1 1
10 15112 1 1 47 LYS HA H -3.116 -0.355 -12.956 1.00 . A A . 47 LYS HA 1 1
10 15113 1 1 47 LYS HB2 H -3.034 2.665 -13.110 1.00 . A A . 47 LYS HB2 1 1
10 15114 1 1 47 LYS HB3 H -3.317 1.599 -14.481 1.00 . A A . 47 LYS HB3 1 1
10 15115 1 1 47 LYS HD2 H -5.188 -0.396 -13.360 1.00 . A A . 47 LYS HD2 1 1
10 15116 1 1 47 LYS HD3 H -6.693 0.524 -13.369 1.00 . A A . 47 LYS HD3 1 1
10 15117 1 1 47 LYS HE2 H -4.610 0.527 -15.565 1.00 . A A . 47 LYS HE2 1 1
10 15118 1 1 47 LYS HE3 H -6.125 -0.372 -15.599 1.00 . A A . 47 LYS HE3 1 1
10 15119 1 1 47 LYS HG2 H -5.033 1.655 -12.036 1.00 . A A . 47 LYS HG2 1 1
10 15120 1 1 47 LYS HG3 H -5.378 2.629 -13.473 1.00 . A A . 47 LYS HG3 1 1
10 15121 1 1 47 LYS HZ1 H -5.883 2.598 -15.478 1.00 . A A . 47 LYS HZ1 1 1
10 15122 1 1 47 LYS HZ2 H -7.326 1.761 -15.534 1.00 . A A . 47 LYS HZ2 1 1
10 15123 1 1 47 LYS HZ3 H -6.270 1.719 -16.845 1.00 . A A . 47 LYS HZ3 1 1
10 15124 1 1 47 LYS N N -2.722 0.752 -11.289 1.00 . A A . 47 LYS N 1 1
10 15125 1 1 47 LYS NZ N -6.322 1.707 -15.805 1.00 . A A . 47 LYS NZ 1 1
10 15126 1 1 47 LYS O O -0.378 1.140 -12.470 1.00 . A A . 47 LYS O 1 1
10 15127 1 1 48 GLN C C 0.962 1.093 -15.106 1.00 . A A . 48 GLN C 1 1
10 15128 1 1 48 GLN CA C 0.363 -0.270 -14.753 1.00 . A A . 48 GLN CA 1 1
10 15129 1 1 48 GLN CB C 0.277 -1.198 -15.982 1.00 . A A . 48 GLN CB 1 1
10 15130 1 1 48 GLN CD C 2.591 -0.887 -17.075 1.00 . A A . 48 GLN CD 1 1
10 15131 1 1 48 GLN CG C 1.580 -1.840 -16.486 1.00 . A A . 48 GLN CG 1 1
10 15132 1 1 48 GLN H H -1.743 -0.452 -14.719 1.00 . A A . 48 GLN H 1 1
10 15133 1 1 48 GLN HA H 0.966 -0.741 -13.992 1.00 . A A . 48 GLN HA 1 1
10 15134 1 1 48 GLN HB2 H -0.402 -2.004 -15.748 1.00 . A A . 48 GLN HB2 1 1
10 15135 1 1 48 GLN HB3 H -0.152 -0.629 -16.794 1.00 . A A . 48 GLN HB3 1 1
10 15136 1 1 48 GLN HE21 H 3.602 -0.774 -15.362 1.00 . A A . 48 GLN HE21 1 1
10 15137 1 1 48 GLN HE22 H 4.215 0.144 -16.695 1.00 . A A . 48 GLN HE22 1 1
10 15138 1 1 48 GLN HG2 H 2.053 -2.344 -15.655 1.00 . A A . 48 GLN HG2 1 1
10 15139 1 1 48 GLN HG3 H 1.322 -2.576 -17.234 1.00 . A A . 48 GLN HG3 1 1
10 15140 1 1 48 GLN N N -0.977 -0.085 -14.228 1.00 . A A . 48 GLN N 1 1
10 15141 1 1 48 GLN NE2 N 3.555 -0.466 -16.298 1.00 . A A . 48 GLN NE2 1 1
10 15142 1 1 48 GLN O O 0.443 1.815 -15.963 1.00 . A A . 48 GLN O 1 1
10 15143 1 1 48 GLN OE1 O 2.530 -0.581 -18.259 1.00 . A A . 48 GLN OE1 1 1
10 15144 1 1 49 GLY C C 2.129 3.801 -13.775 1.00 . A A . 49 GLY C 1 1
10 15145 1 1 49 GLY CA C 2.684 2.697 -14.649 1.00 . A A . 49 GLY CA 1 1
10 15146 1 1 49 GLY H H 2.400 0.794 -13.778 1.00 . A A . 49 GLY H 1 1
10 15147 1 1 49 GLY HA2 H 3.739 2.586 -14.443 1.00 . A A . 49 GLY HA2 1 1
10 15148 1 1 49 GLY HA3 H 2.554 2.973 -15.684 1.00 . A A . 49 GLY HA3 1 1
10 15149 1 1 49 GLY N N 2.032 1.434 -14.424 1.00 . A A . 49 GLY N 1 1
10 15150 1 1 49 GLY O O 2.210 4.973 -14.120 1.00 . A A . 49 GLY O 1 1
10 15151 1 1 50 GLU C C 1.956 4.797 -10.635 1.00 . A A . 50 GLU C 1 1
10 15152 1 1 50 GLU CA C 1.000 4.408 -11.724 1.00 . A A . 50 GLU CA 1 1
10 15153 1 1 50 GLU CB C -0.325 3.950 -11.140 1.00 . A A . 50 GLU CB 1 1
10 15154 1 1 50 GLU CD C -1.610 5.833 -12.159 1.00 . A A . 50 GLU CD 1 1
10 15155 1 1 50 GLU CG C -1.513 4.336 -11.994 1.00 . A A . 50 GLU CG 1 1
10 15156 1 1 50 GLU H H 1.495 2.471 -12.455 1.00 . A A . 50 GLU H 1 1
10 15157 1 1 50 GLU HA H 0.812 5.294 -12.311 1.00 . A A . 50 GLU HA 1 1
10 15158 1 1 50 GLU HB2 H -0.294 2.871 -11.064 1.00 . A A . 50 GLU HB2 1 1
10 15159 1 1 50 GLU HB3 H -0.447 4.353 -10.148 1.00 . A A . 50 GLU HB3 1 1
10 15160 1 1 50 GLU HG2 H -1.409 3.880 -12.967 1.00 . A A . 50 GLU HG2 1 1
10 15161 1 1 50 GLU HG3 H -2.417 3.979 -11.523 1.00 . A A . 50 GLU HG3 1 1
10 15162 1 1 50 GLU N N 1.558 3.430 -12.650 1.00 . A A . 50 GLU N 1 1
10 15163 1 1 50 GLU O O 1.859 5.909 -10.093 1.00 . A A . 50 GLU O 1 1
10 15164 1 1 50 GLU OE1 O -1.023 6.382 -13.112 1.00 . A A . 50 GLU OE1 1 1
10 15165 1 1 50 GLU OE2 O -2.252 6.498 -11.310 1.00 . A A . 50 GLU OE2 1 1
10 15166 1 1 51 GLN C C 3.320 3.935 -7.898 1.00 . A A . 51 GLN C 1 1
10 15167 1 1 51 GLN CA C 3.888 4.060 -9.316 1.00 . A A . 51 GLN CA 1 1
10 15168 1 1 51 GLN CB C 4.751 5.304 -9.538 1.00 . A A . 51 GLN CB 1 1
10 15169 1 1 51 GLN CD C 6.802 6.551 -8.899 1.00 . A A . 51 GLN CD 1 1
10 15170 1 1 51 GLN CG C 5.769 5.567 -8.462 1.00 . A A . 51 GLN CG 1 1
10 15171 1 1 51 GLN H H 2.890 3.091 -10.898 1.00 . A A . 51 GLN H 1 1
10 15172 1 1 51 GLN HA H 4.518 3.190 -9.434 1.00 . A A . 51 GLN HA 1 1
10 15173 1 1 51 GLN HB2 H 5.282 5.194 -10.473 1.00 . A A . 51 GLN HB2 1 1
10 15174 1 1 51 GLN HB3 H 4.101 6.162 -9.610 1.00 . A A . 51 GLN HB3 1 1
10 15175 1 1 51 GLN HE21 H 6.869 7.285 -7.095 1.00 . A A . 51 GLN HE21 1 1
10 15176 1 1 51 GLN HE22 H 7.964 7.984 -8.241 1.00 . A A . 51 GLN HE22 1 1
10 15177 1 1 51 GLN HG2 H 5.263 5.960 -7.593 1.00 . A A . 51 GLN HG2 1 1
10 15178 1 1 51 GLN HG3 H 6.258 4.638 -8.207 1.00 . A A . 51 GLN HG3 1 1
10 15179 1 1 51 GLN N N 2.878 3.899 -10.350 1.00 . A A . 51 GLN N 1 1
10 15180 1 1 51 GLN NE2 N 7.247 7.354 -8.001 1.00 . A A . 51 GLN NE2 1 1
10 15181 1 1 51 GLN O O 2.259 4.464 -7.559 1.00 . A A . 51 GLN O 1 1
10 15182 1 1 51 GLN OE1 O 7.156 6.619 -10.080 1.00 . A A . 51 GLN OE1 1 1
10 15183 1 1 52 ILE C C 4.830 3.114 -4.855 1.00 . A A . 52 ILE C 1 1
10 15184 1 1 52 ILE CA C 3.646 2.806 -5.773 1.00 . A A . 52 ILE CA 1 1
10 15185 1 1 52 ILE CB C 3.370 1.269 -5.749 1.00 . A A . 52 ILE CB 1 1
10 15186 1 1 52 ILE CD1 C 1.910 -0.490 -6.847 1.00 . A A . 52 ILE CD1 1 1
10 15187 1 1 52 ILE CG1 C 2.486 0.879 -6.940 1.00 . A A . 52 ILE CG1 1 1
10 15188 1 1 52 ILE CG2 C 2.747 0.813 -4.433 1.00 . A A . 52 ILE CG2 1 1
10 15189 1 1 52 ILE H H 4.913 2.887 -7.428 1.00 . A A . 52 ILE H 1 1
10 15190 1 1 52 ILE HA H 2.757 3.335 -5.471 1.00 . A A . 52 ILE HA 1 1
10 15191 1 1 52 ILE HB H 4.319 0.763 -5.854 1.00 . A A . 52 ILE HB 1 1
10 15192 1 1 52 ILE HD11 H 1.301 -0.683 -7.718 1.00 . A A . 52 ILE HD11 1 1
10 15193 1 1 52 ILE HD12 H 1.285 -0.547 -5.967 1.00 . A A . 52 ILE HD12 1 1
10 15194 1 1 52 ILE HD13 H 2.697 -1.224 -6.779 1.00 . A A . 52 ILE HD13 1 1
10 15195 1 1 52 ILE HG12 H 1.698 1.594 -7.116 1.00 . A A . 52 ILE HG12 1 1
10 15196 1 1 52 ILE HG13 H 3.123 0.891 -7.814 1.00 . A A . 52 ILE HG13 1 1
10 15197 1 1 52 ILE HG21 H 2.582 -0.255 -4.460 1.00 . A A . 52 ILE HG21 1 1
10 15198 1 1 52 ILE HG22 H 1.805 1.320 -4.287 1.00 . A A . 52 ILE HG22 1 1
10 15199 1 1 52 ILE HG23 H 3.414 1.054 -3.618 1.00 . A A . 52 ILE HG23 1 1
10 15200 1 1 52 ILE N N 4.029 3.184 -7.109 1.00 . A A . 52 ILE N 1 1
10 15201 1 1 52 ILE O O 5.900 3.434 -5.334 1.00 . A A . 52 ILE O 1 1
10 15202 1 1 53 GLU C C 5.885 1.939 -1.865 1.00 . A A . 53 GLU C 1 1
10 15203 1 1 53 GLU CA C 5.740 3.226 -2.662 1.00 . A A . 53 GLU CA 1 1
10 15204 1 1 53 GLU CB C 5.436 4.353 -1.705 1.00 . A A . 53 GLU CB 1 1
10 15205 1 1 53 GLU CD C 4.312 6.575 -1.337 1.00 . A A . 53 GLU CD 1 1
10 15206 1 1 53 GLU CG C 4.807 5.582 -2.352 1.00 . A A . 53 GLU CG 1 1
10 15207 1 1 53 GLU H H 3.752 2.874 -3.208 1.00 . A A . 53 GLU H 1 1
10 15208 1 1 53 GLU HA H 6.644 3.436 -3.214 1.00 . A A . 53 GLU HA 1 1
10 15209 1 1 53 GLU HB2 H 4.854 3.997 -0.872 1.00 . A A . 53 GLU HB2 1 1
10 15210 1 1 53 GLU HB3 H 6.398 4.655 -1.315 1.00 . A A . 53 GLU HB3 1 1
10 15211 1 1 53 GLU HG2 H 5.562 6.067 -2.955 1.00 . A A . 53 GLU HG2 1 1
10 15212 1 1 53 GLU HG3 H 3.991 5.274 -2.986 1.00 . A A . 53 GLU HG3 1 1
10 15213 1 1 53 GLU N N 4.649 3.043 -3.577 1.00 . A A . 53 GLU N 1 1
10 15214 1 1 53 GLU O O 4.880 1.359 -1.436 1.00 . A A . 53 GLU O 1 1
10 15215 1 1 53 GLU OE1 O 3.406 6.238 -0.557 1.00 . A A . 53 GLU OE1 1 1
10 15216 1 1 53 GLU OE2 O 4.808 7.728 -1.318 1.00 . A A . 53 GLU OE2 1 1
10 15217 1 1 54 ILE C C 7.610 0.708 0.525 1.00 . A A . 54 ILE C 1 1
10 15218 1 1 54 ILE CA C 7.315 0.285 -0.901 1.00 . A A . 54 ILE CA 1 1
10 15219 1 1 54 ILE CB C 8.471 -0.650 -1.457 1.00 . A A . 54 ILE CB 1 1
10 15220 1 1 54 ILE CD1 C 7.456 -2.828 -0.679 1.00 . A A . 54 ILE CD1 1 1
10 15221 1 1 54 ILE CG1 C 8.623 -1.910 -0.616 1.00 . A A . 54 ILE CG1 1 1
10 15222 1 1 54 ILE CG2 C 9.796 0.049 -1.535 1.00 . A A . 54 ILE CG2 1 1
10 15223 1 1 54 ILE H H 7.858 1.967 -2.066 1.00 . A A . 54 ILE H 1 1
10 15224 1 1 54 ILE HA H 6.384 -0.264 -0.895 1.00 . A A . 54 ILE HA 1 1
10 15225 1 1 54 ILE HB H 8.234 -0.950 -2.465 1.00 . A A . 54 ILE HB 1 1
10 15226 1 1 54 ILE HD11 H 7.658 -3.683 -0.048 1.00 . A A . 54 ILE HD11 1 1
10 15227 1 1 54 ILE HD12 H 7.310 -3.153 -1.698 1.00 . A A . 54 ILE HD12 1 1
10 15228 1 1 54 ILE HD13 H 6.581 -2.314 -0.314 1.00 . A A . 54 ILE HD13 1 1
10 15229 1 1 54 ILE HG12 H 9.490 -2.464 -0.941 1.00 . A A . 54 ILE HG12 1 1
10 15230 1 1 54 ILE HG13 H 8.752 -1.636 0.423 1.00 . A A . 54 ILE HG13 1 1
10 15231 1 1 54 ILE HG21 H 10.541 -0.631 -1.924 1.00 . A A . 54 ILE HG21 1 1
10 15232 1 1 54 ILE HG22 H 10.088 0.374 -0.547 1.00 . A A . 54 ILE HG22 1 1
10 15233 1 1 54 ILE HG23 H 9.716 0.905 -2.187 1.00 . A A . 54 ILE HG23 1 1
10 15234 1 1 54 ILE N N 7.093 1.475 -1.693 1.00 . A A . 54 ILE N 1 1
10 15235 1 1 54 ILE O O 8.451 1.585 0.764 1.00 . A A . 54 ILE O 1 1
10 15236 1 1 55 ILE C C 7.663 -0.740 3.568 1.00 . A A . 55 ILE C 1 1
10 15237 1 1 55 ILE CA C 7.101 0.456 2.838 1.00 . A A . 55 ILE CA 1 1
10 15238 1 1 55 ILE CB C 5.861 1.043 3.597 1.00 . A A . 55 ILE CB 1 1
10 15239 1 1 55 ILE CD1 C 3.907 0.597 2.026 1.00 . A A . 55 ILE CD1 1 1
10 15240 1 1 55 ILE CG1 C 4.573 0.256 3.319 1.00 . A A . 55 ILE CG1 1 1
10 15241 1 1 55 ILE CG2 C 5.669 2.523 3.273 1.00 . A A . 55 ILE CG2 1 1
10 15242 1 1 55 ILE H H 6.181 -0.472 1.174 1.00 . A A . 55 ILE H 1 1
10 15243 1 1 55 ILE HA H 7.883 1.202 2.842 1.00 . A A . 55 ILE HA 1 1
10 15244 1 1 55 ILE HB H 6.085 0.983 4.652 1.00 . A A . 55 ILE HB 1 1
10 15245 1 1 55 ILE HD11 H 3.012 0.005 1.905 1.00 . A A . 55 ILE HD11 1 1
10 15246 1 1 55 ILE HD12 H 4.592 0.396 1.215 1.00 . A A . 55 ILE HD12 1 1
10 15247 1 1 55 ILE HD13 H 3.651 1.647 2.025 1.00 . A A . 55 ILE HD13 1 1
10 15248 1 1 55 ILE HG12 H 4.828 -0.789 3.213 1.00 . A A . 55 ILE HG12 1 1
10 15249 1 1 55 ILE HG13 H 3.850 0.370 4.113 1.00 . A A . 55 ILE HG13 1 1
10 15250 1 1 55 ILE HG21 H 5.507 2.640 2.211 1.00 . A A . 55 ILE HG21 1 1
10 15251 1 1 55 ILE HG22 H 6.550 3.074 3.567 1.00 . A A . 55 ILE HG22 1 1
10 15252 1 1 55 ILE HG23 H 4.813 2.899 3.811 1.00 . A A . 55 ILE HG23 1 1
10 15253 1 1 55 ILE N N 6.884 0.159 1.446 1.00 . A A . 55 ILE N 1 1
10 15254 1 1 55 ILE O O 8.741 -0.666 4.117 1.00 . A A . 55 ILE O 1 1
10 15255 1 1 56 ARG C C 7.774 -4.119 3.276 1.00 . A A . 56 ARG C 1 1
10 15256 1 1 56 ARG CA C 7.507 -2.992 4.239 1.00 . A A . 56 ARG CA 1 1
10 15257 1 1 56 ARG CB C 6.625 -3.443 5.426 1.00 . A A . 56 ARG CB 1 1
10 15258 1 1 56 ARG CD C 6.813 -4.395 7.778 1.00 . A A . 56 ARG CD 1 1
10 15259 1 1 56 ARG CG C 7.454 -4.220 6.424 1.00 . A A . 56 ARG CG 1 1
10 15260 1 1 56 ARG CZ C 7.759 -5.695 9.707 1.00 . A A . 56 ARG CZ 1 1
10 15261 1 1 56 ARG H H 6.166 -1.964 3.007 1.00 . A A . 56 ARG H 1 1
10 15262 1 1 56 ARG HA H 8.467 -2.676 4.622 1.00 . A A . 56 ARG HA 1 1
10 15263 1 1 56 ARG HB2 H 6.075 -2.648 5.908 1.00 . A A . 56 ARG HB2 1 1
10 15264 1 1 56 ARG HB3 H 5.897 -4.136 5.032 1.00 . A A . 56 ARG HB3 1 1
10 15265 1 1 56 ARG HD2 H 6.326 -3.471 8.052 1.00 . A A . 56 ARG HD2 1 1
10 15266 1 1 56 ARG HD3 H 6.088 -5.194 7.729 1.00 . A A . 56 ARG HD3 1 1
10 15267 1 1 56 ARG HE H 8.628 -4.150 8.741 1.00 . A A . 56 ARG HE 1 1
10 15268 1 1 56 ARG HG2 H 7.515 -5.204 5.987 1.00 . A A . 56 ARG HG2 1 1
10 15269 1 1 56 ARG HG3 H 8.436 -3.779 6.516 1.00 . A A . 56 ARG HG3 1 1
10 15270 1 1 56 ARG HH11 H 5.967 -6.499 9.098 1.00 . A A . 56 ARG HH11 1 1
10 15271 1 1 56 ARG HH12 H 6.710 -7.311 10.385 1.00 . A A . 56 ARG HH12 1 1
10 15272 1 1 56 ARG HH21 H 9.547 -5.223 10.570 1.00 . A A . 56 ARG HH21 1 1
10 15273 1 1 56 ARG HH22 H 8.737 -6.514 11.326 1.00 . A A . 56 ARG HH22 1 1
10 15274 1 1 56 ARG N N 6.983 -1.867 3.537 1.00 . A A . 56 ARG N 1 1
10 15275 1 1 56 ARG NE N 7.829 -4.729 8.783 1.00 . A A . 56 ARG NE 1 1
10 15276 1 1 56 ARG NH1 N 6.736 -6.539 9.738 1.00 . A A . 56 ARG NH1 1 1
10 15277 1 1 56 ARG NH2 N 8.749 -5.826 10.590 1.00 . A A . 56 ARG NH2 1 1
10 15278 1 1 56 ARG O O 6.949 -4.427 2.425 1.00 . A A . 56 ARG O 1 1
10 15279 1 1 57 ILE C C 9.605 -7.027 3.314 1.00 . A A . 57 ILE C 1 1
10 15280 1 1 57 ILE CA C 9.366 -5.765 2.520 1.00 . A A . 57 ILE CA 1 1
10 15281 1 1 57 ILE CB C 10.661 -5.428 1.677 1.00 . A A . 57 ILE CB 1 1
10 15282 1 1 57 ILE CD1 C 11.347 -3.095 2.584 1.00 . A A . 57 ILE CD1 1 1
10 15283 1 1 57 ILE CG1 C 11.703 -4.576 2.450 1.00 . A A . 57 ILE CG1 1 1
10 15284 1 1 57 ILE CG2 C 10.321 -4.782 0.356 1.00 . A A . 57 ILE CG2 1 1
10 15285 1 1 57 ILE H H 9.542 -4.357 4.081 1.00 . A A . 57 ILE H 1 1
10 15286 1 1 57 ILE HA H 8.558 -5.959 1.831 1.00 . A A . 57 ILE HA 1 1
10 15287 1 1 57 ILE HB H 11.113 -6.379 1.436 1.00 . A A . 57 ILE HB 1 1
10 15288 1 1 57 ILE HD11 H 12.113 -2.566 3.128 1.00 . A A . 57 ILE HD11 1 1
10 15289 1 1 57 ILE HD12 H 10.402 -3.025 3.105 1.00 . A A . 57 ILE HD12 1 1
10 15290 1 1 57 ILE HD13 H 11.227 -2.677 1.595 1.00 . A A . 57 ILE HD13 1 1
10 15291 1 1 57 ILE HG12 H 11.809 -4.975 3.449 1.00 . A A . 57 ILE HG12 1 1
10 15292 1 1 57 ILE HG13 H 12.654 -4.646 1.944 1.00 . A A . 57 ILE HG13 1 1
10 15293 1 1 57 ILE HG21 H 11.231 -4.565 -0.183 1.00 . A A . 57 ILE HG21 1 1
10 15294 1 1 57 ILE HG22 H 9.779 -3.864 0.532 1.00 . A A . 57 ILE HG22 1 1
10 15295 1 1 57 ILE HG23 H 9.711 -5.455 -0.226 1.00 . A A . 57 ILE HG23 1 1
10 15296 1 1 57 ILE N N 8.931 -4.682 3.381 1.00 . A A . 57 ILE N 1 1
10 15297 1 1 57 ILE O O 9.362 -8.133 2.833 1.00 . A A . 57 ILE O 1 1
10 15298 1 1 58 THR C C 9.362 -8.207 6.454 1.00 . A A . 58 THR C 1 1
10 15299 1 1 58 THR CA C 10.373 -7.977 5.363 1.00 . A A . 58 THR CA 1 1
10 15300 1 1 58 THR CB C 11.787 -7.818 5.958 1.00 . A A . 58 THR CB 1 1
10 15301 1 1 58 THR CG2 C 12.834 -8.221 4.947 1.00 . A A . 58 THR CG2 1 1
10 15302 1 1 58 THR H H 10.122 -5.966 4.922 1.00 . A A . 58 THR H 1 1
10 15303 1 1 58 THR HA H 10.380 -8.861 4.743 1.00 . A A . 58 THR HA 1 1
10 15304 1 1 58 THR HB H 11.859 -8.462 6.822 1.00 . A A . 58 THR HB 1 1
10 15305 1 1 58 THR HG1 H 11.950 -6.451 7.357 1.00 . A A . 58 THR HG1 1 1
10 15306 1 1 58 THR HG21 H 13.817 -8.109 5.378 1.00 . A A . 58 THR HG21 1 1
10 15307 1 1 58 THR HG22 H 12.737 -7.599 4.069 1.00 . A A . 58 THR HG22 1 1
10 15308 1 1 58 THR HG23 H 12.670 -9.254 4.675 1.00 . A A . 58 THR HG23 1 1
10 15309 1 1 58 THR N N 10.038 -6.862 4.532 1.00 . A A . 58 THR N 1 1
10 15310 1 1 58 THR O O 8.558 -7.327 6.766 1.00 . A A . 58 THR O 1 1
10 15311 1 1 58 THR OG1 O 12.005 -6.443 6.387 1.00 . A A . 58 THR OG1 1 1
10 15312 1 1 59 ASP C C 7.109 -9.919 7.746 1.00 . A A . 59 ASP C 1 1
10 15313 1 1 59 ASP CA C 8.584 -9.875 8.087 1.00 . A A . 59 ASP CA 1 1
10 15314 1 1 59 ASP CB C 8.867 -9.129 9.401 1.00 . A A . 59 ASP CB 1 1
10 15315 1 1 59 ASP CG C 8.072 -9.664 10.569 1.00 . A A . 59 ASP CG 1 1
10 15316 1 1 59 ASP H H 10.034 -10.057 6.589 1.00 . A A . 59 ASP H 1 1
10 15317 1 1 59 ASP HA H 8.876 -10.907 8.224 1.00 . A A . 59 ASP HA 1 1
10 15318 1 1 59 ASP HB2 H 9.917 -9.220 9.638 1.00 . A A . 59 ASP HB2 1 1
10 15319 1 1 59 ASP HB3 H 8.623 -8.084 9.270 1.00 . A A . 59 ASP HB3 1 1
10 15320 1 1 59 ASP N N 9.403 -9.411 6.983 1.00 . A A . 59 ASP N 1 1
10 15321 1 1 59 ASP O O 6.305 -9.095 8.189 1.00 . A A . 59 ASP O 1 1
10 15322 1 1 59 ASP OD1 O 8.279 -10.834 10.962 1.00 . A A . 59 ASP OD1 1 1
10 15323 1 1 59 ASP OD2 O 7.234 -8.929 11.129 1.00 . A A . 59 ASP OD2 1 1
10 15324 1 1 60 ASN C C 5.221 -12.583 6.253 1.00 . A A . 60 ASN C 1 1
10 15325 1 1 60 ASN CA C 5.396 -11.082 6.503 1.00 . A A . 60 ASN CA 1 1
10 15326 1 1 60 ASN CB C 5.018 -10.274 5.256 1.00 . A A . 60 ASN CB 1 1
10 15327 1 1 60 ASN CG C 5.699 -10.753 4.008 1.00 . A A . 60 ASN CG 1 1
10 15328 1 1 60 ASN H H 7.503 -11.353 6.461 1.00 . A A . 60 ASN H 1 1
10 15329 1 1 60 ASN HA H 4.769 -10.794 7.333 1.00 . A A . 60 ASN HA 1 1
10 15330 1 1 60 ASN HB2 H 3.951 -10.342 5.102 1.00 . A A . 60 ASN HB2 1 1
10 15331 1 1 60 ASN HB3 H 5.283 -9.239 5.416 1.00 . A A . 60 ASN HB3 1 1
10 15332 1 1 60 ASN HD21 H 7.217 -9.525 4.308 1.00 . A A . 60 ASN HD21 1 1
10 15333 1 1 60 ASN HD22 H 7.321 -10.494 2.893 1.00 . A A . 60 ASN HD22 1 1
10 15334 1 1 60 ASN N N 6.781 -10.834 6.884 1.00 . A A . 60 ASN N 1 1
10 15335 1 1 60 ASN ND2 N 6.854 -10.211 3.711 1.00 . A A . 60 ASN ND2 1 1
10 15336 1 1 60 ASN O O 6.224 -13.297 6.116 1.00 . A A . 60 ASN O 1 1
10 15337 1 1 60 ASN OD1 O 5.171 -11.610 3.315 1.00 . A A . 60 ASN OD1 1 1
10 15338 1 1 61 PRO C C 3.484 -15.026 4.617 1.00 . A A . 61 PRO C 1 1
10 15339 1 1 61 PRO CA C 3.755 -14.550 6.064 1.00 . A A . 61 PRO CA 1 1
10 15340 1 1 61 PRO CB C 2.504 -14.750 6.909 1.00 . A A . 61 PRO CB 1 1
10 15341 1 1 61 PRO CD C 2.704 -12.387 6.409 1.00 . A A . 61 PRO CD 1 1
10 15342 1 1 61 PRO CG C 1.713 -13.487 6.727 1.00 . A A . 61 PRO CG 1 1
10 15343 1 1 61 PRO HA H 4.553 -15.135 6.497 1.00 . A A . 61 PRO HA 1 1
10 15344 1 1 61 PRO HB2 H 1.959 -15.613 6.556 1.00 . A A . 61 PRO HB2 1 1
10 15345 1 1 61 PRO HB3 H 2.781 -14.890 7.944 1.00 . A A . 61 PRO HB3 1 1
10 15346 1 1 61 PRO HD2 H 2.420 -11.871 5.503 1.00 . A A . 61 PRO HD2 1 1
10 15347 1 1 61 PRO HD3 H 2.775 -11.693 7.233 1.00 . A A . 61 PRO HD3 1 1
10 15348 1 1 61 PRO HG2 H 1.022 -13.607 5.906 1.00 . A A . 61 PRO HG2 1 1
10 15349 1 1 61 PRO HG3 H 1.175 -13.256 7.634 1.00 . A A . 61 PRO HG3 1 1
10 15350 1 1 61 PRO N N 3.985 -13.112 6.220 1.00 . A A . 61 PRO N 1 1
10 15351 1 1 61 PRO O O 3.099 -16.176 4.411 1.00 . A A . 61 PRO O 1 1
10 15352 1 1 62 GLU C C 4.566 -14.476 1.312 1.00 . A A . 62 GLU C 1 1
10 15353 1 1 62 GLU CA C 3.353 -14.571 2.255 1.00 . A A . 62 GLU CA 1 1
10 15354 1 1 62 GLU CB C 2.217 -13.679 1.734 1.00 . A A . 62 GLU CB 1 1
10 15355 1 1 62 GLU CD C 0.835 -15.346 0.398 1.00 . A A . 62 GLU CD 1 1
10 15356 1 1 62 GLU CG C 1.646 -14.073 0.369 1.00 . A A . 62 GLU CG 1 1
10 15357 1 1 62 GLU H H 4.082 -13.302 3.823 1.00 . A A . 62 GLU H 1 1
10 15358 1 1 62 GLU HA H 3.003 -15.592 2.276 1.00 . A A . 62 GLU HA 1 1
10 15359 1 1 62 GLU HB2 H 1.408 -13.701 2.449 1.00 . A A . 62 GLU HB2 1 1
10 15360 1 1 62 GLU HB3 H 2.585 -12.667 1.663 1.00 . A A . 62 GLU HB3 1 1
10 15361 1 1 62 GLU HG2 H 1.011 -13.274 0.017 1.00 . A A . 62 GLU HG2 1 1
10 15362 1 1 62 GLU HG3 H 2.469 -14.202 -0.318 1.00 . A A . 62 GLU HG3 1 1
10 15363 1 1 62 GLU N N 3.692 -14.180 3.626 1.00 . A A . 62 GLU N 1 1
10 15364 1 1 62 GLU O O 4.667 -15.219 0.333 1.00 . A A . 62 GLU O 1 1
10 15365 1 1 62 GLU OE1 O -0.375 -15.278 0.677 1.00 . A A . 62 GLU OE1 1 1
10 15366 1 1 62 GLU OE2 O 1.380 -16.445 0.117 1.00 . A A . 62 GLU OE2 1 1
10 15367 1 1 63 GLY C C 6.337 -12.138 -0.144 1.00 . A A . 63 GLY C 1 1
10 15368 1 1 63 GLY CA C 6.605 -13.328 0.747 1.00 . A A . 63 GLY CA 1 1
10 15369 1 1 63 GLY H H 5.383 -13.023 2.416 1.00 . A A . 63 GLY H 1 1
10 15370 1 1 63 GLY HA2 H 7.475 -13.136 1.359 1.00 . A A . 63 GLY HA2 1 1
10 15371 1 1 63 GLY HA3 H 6.779 -14.197 0.127 1.00 . A A . 63 GLY HA3 1 1
10 15372 1 1 63 GLY N N 5.463 -13.570 1.603 1.00 . A A . 63 GLY N 1 1
10 15373 1 1 63 GLY O O 7.140 -11.784 -1.007 1.00 . A A . 63 GLY O 1 1
10 15374 1 1 64 LYS C C 5.163 -9.120 0.020 1.00 . A A . 64 LYS C 1 1
10 15375 1 1 64 LYS CA C 4.720 -10.411 -0.663 1.00 . A A . 64 LYS CA 1 1
10 15376 1 1 64 LYS CB C 3.199 -10.500 -0.778 1.00 . A A . 64 LYS CB 1 1
10 15377 1 1 64 LYS CD C 0.951 -10.528 0.371 1.00 . A A . 64 LYS CD 1 1
10 15378 1 1 64 LYS CE C 0.372 -10.252 -1.000 1.00 . A A . 64 LYS CE 1 1
10 15379 1 1 64 LYS CG C 2.403 -10.073 0.461 1.00 . A A . 64 LYS CG 1 1
10 15380 1 1 64 LYS H H 4.635 -11.829 0.820 1.00 . A A . 64 LYS H 1 1
10 15381 1 1 64 LYS HA H 5.152 -10.456 -1.651 1.00 . A A . 64 LYS HA 1 1
10 15382 1 1 64 LYS HB2 H 2.881 -9.871 -1.598 1.00 . A A . 64 LYS HB2 1 1
10 15383 1 1 64 LYS HB3 H 2.937 -11.521 -1.009 1.00 . A A . 64 LYS HB3 1 1
10 15384 1 1 64 LYS HD2 H 0.903 -11.590 0.563 1.00 . A A . 64 LYS HD2 1 1
10 15385 1 1 64 LYS HD3 H 0.370 -10.002 1.112 1.00 . A A . 64 LYS HD3 1 1
10 15386 1 1 64 LYS HE2 H 0.466 -9.198 -1.208 1.00 . A A . 64 LYS HE2 1 1
10 15387 1 1 64 LYS HE3 H 0.941 -10.807 -1.731 1.00 . A A . 64 LYS HE3 1 1
10 15388 1 1 64 LYS HG2 H 2.852 -10.483 1.352 1.00 . A A . 64 LYS HG2 1 1
10 15389 1 1 64 LYS HG3 H 2.422 -8.995 0.522 1.00 . A A . 64 LYS HG3 1 1
10 15390 1 1 64 LYS HZ1 H -1.241 -11.581 -0.751 1.00 . A A . 64 LYS HZ1 1 1
10 15391 1 1 64 LYS HZ2 H -1.268 -10.588 -2.125 1.00 . A A . 64 LYS HZ2 1 1
10 15392 1 1 64 LYS HZ3 H -1.646 -9.908 -0.653 1.00 . A A . 64 LYS HZ3 1 1
10 15393 1 1 64 LYS N N 5.198 -11.527 0.085 1.00 . A A . 64 LYS N 1 1
10 15394 1 1 64 LYS NZ N -1.036 -10.622 -1.104 1.00 . A A . 64 LYS NZ 1 1
10 15395 1 1 64 LYS O O 5.572 -9.144 1.173 1.00 . A A . 64 LYS O 1 1
10 15396 1 1 65 TRP C C 4.420 -5.918 0.278 1.00 . A A . 65 TRP C 1 1
10 15397 1 1 65 TRP CA C 5.578 -6.768 -0.157 1.00 . A A . 65 TRP CA 1 1
10 15398 1 1 65 TRP CB C 6.379 -6.017 -1.202 1.00 . A A . 65 TRP CB 1 1
10 15399 1 1 65 TRP CD1 C 8.444 -7.441 -0.719 1.00 . A A . 65 TRP CD1 1 1
10 15400 1 1 65 TRP CD2 C 8.468 -6.397 -2.695 1.00 . A A . 65 TRP CD2 1 1
10 15401 1 1 65 TRP CE2 C 9.653 -7.139 -2.563 1.00 . A A . 65 TRP CE2 1 1
10 15402 1 1 65 TRP CE3 C 8.260 -5.660 -3.865 1.00 . A A . 65 TRP CE3 1 1
10 15403 1 1 65 TRP CG C 7.703 -6.609 -1.511 1.00 . A A . 65 TRP CG 1 1
10 15404 1 1 65 TRP CH2 C 10.389 -6.422 -4.671 1.00 . A A . 65 TRP CH2 1 1
10 15405 1 1 65 TRP CZ2 C 10.622 -7.156 -3.546 1.00 . A A . 65 TRP CZ2 1 1
10 15406 1 1 65 TRP CZ3 C 9.227 -5.681 -4.835 1.00 . A A . 65 TRP CZ3 1 1
10 15407 1 1 65 TRP H H 4.665 -8.044 -1.559 1.00 . A A . 65 TRP H 1 1
10 15408 1 1 65 TRP HA H 6.213 -6.955 0.694 1.00 . A A . 65 TRP HA 1 1
10 15409 1 1 65 TRP HB2 H 5.808 -6.029 -2.118 1.00 . A A . 65 TRP HB2 1 1
10 15410 1 1 65 TRP HB3 H 6.510 -4.987 -0.902 1.00 . A A . 65 TRP HB3 1 1
10 15411 1 1 65 TRP HD1 H 8.135 -7.790 0.256 1.00 . A A . 65 TRP HD1 1 1
10 15412 1 1 65 TRP HE1 H 10.318 -8.365 -1.002 1.00 . A A . 65 TRP HE1 1 1
10 15413 1 1 65 TRP HE3 H 7.366 -5.078 -4.025 1.00 . A A . 65 TRP HE3 1 1
10 15414 1 1 65 TRP HH2 H 11.121 -6.407 -5.465 1.00 . A A . 65 TRP HH2 1 1
10 15415 1 1 65 TRP HZ2 H 11.534 -7.725 -3.442 1.00 . A A . 65 TRP HZ2 1 1
10 15416 1 1 65 TRP HZ3 H 9.088 -5.116 -5.746 1.00 . A A . 65 TRP HZ3 1 1
10 15417 1 1 65 TRP N N 5.112 -8.031 -0.684 1.00 . A A . 65 TRP N 1 1
10 15418 1 1 65 TRP NE1 N 9.611 -7.771 -1.351 1.00 . A A . 65 TRP NE1 1 1
10 15419 1 1 65 TRP O O 3.283 -6.226 -0.002 1.00 . A A . 65 TRP O 1 1
10 15420 1 1 66 LEU C C 3.850 -2.692 0.559 1.00 . A A . 66 LEU C 1 1
10 15421 1 1 66 LEU CA C 3.690 -3.948 1.360 1.00 . A A . 66 LEU CA 1 1
10 15422 1 1 66 LEU CB C 3.791 -3.624 2.854 1.00 . A A . 66 LEU CB 1 1
10 15423 1 1 66 LEU CD1 C 1.369 -3.462 3.315 1.00 . A A . 66 LEU CD1 1 1
10 15424 1 1 66 LEU CD2 C 2.938 -2.364 4.832 1.00 . A A . 66 LEU CD2 1 1
10 15425 1 1 66 LEU CG C 2.674 -2.749 3.409 1.00 . A A . 66 LEU CG 1 1
10 15426 1 1 66 LEU H H 5.639 -4.664 1.205 1.00 . A A . 66 LEU H 1 1
10 15427 1 1 66 LEU HA H 2.728 -4.391 1.155 1.00 . A A . 66 LEU HA 1 1
10 15428 1 1 66 LEU HB2 H 3.796 -4.558 3.397 1.00 . A A . 66 LEU HB2 1 1
10 15429 1 1 66 LEU HB3 H 4.730 -3.122 3.027 1.00 . A A . 66 LEU HB3 1 1
10 15430 1 1 66 LEU HD11 H 1.173 -3.700 2.281 1.00 . A A . 66 LEU HD11 1 1
10 15431 1 1 66 LEU HD12 H 0.598 -2.827 3.723 1.00 . A A . 66 LEU HD12 1 1
10 15432 1 1 66 LEU HD13 H 1.448 -4.370 3.894 1.00 . A A . 66 LEU HD13 1 1
10 15433 1 1 66 LEU HD21 H 3.010 -3.260 5.431 1.00 . A A . 66 LEU HD21 1 1
10 15434 1 1 66 LEU HD22 H 2.116 -1.762 5.189 1.00 . A A . 66 LEU HD22 1 1
10 15435 1 1 66 LEU HD23 H 3.861 -1.808 4.897 1.00 . A A . 66 LEU HD23 1 1
10 15436 1 1 66 LEU HG H 2.606 -1.845 2.820 1.00 . A A . 66 LEU HG 1 1
10 15437 1 1 66 LEU N N 4.705 -4.855 0.957 1.00 . A A . 66 LEU N 1 1
10 15438 1 1 66 LEU O O 4.832 -1.971 0.726 1.00 . A A . 66 LEU O 1 1
10 15439 1 1 67 GLY C C 1.890 -0.325 -0.794 1.00 . A A . 67 GLY C 1 1
10 15440 1 1 67 GLY CA C 2.997 -1.273 -1.131 1.00 . A A . 67 GLY CA 1 1
10 15441 1 1 67 GLY H H 2.171 -3.059 -0.426 1.00 . A A . 67 GLY H 1 1
10 15442 1 1 67 GLY HA2 H 3.937 -0.792 -0.894 1.00 . A A . 67 GLY HA2 1 1
10 15443 1 1 67 GLY HA3 H 2.957 -1.530 -2.179 1.00 . A A . 67 GLY HA3 1 1
10 15444 1 1 67 GLY N N 2.926 -2.447 -0.324 1.00 . A A . 67 GLY N 1 1
10 15445 1 1 67 GLY O O 0.762 -0.763 -0.495 1.00 . A A . 67 GLY O 1 1
10 15446 1 1 68 ARG C C 1.155 2.969 -1.610 1.00 . A A . 68 ARG C 1 1
10 15447 1 1 68 ARG CA C 1.282 1.990 -0.477 1.00 . A A . 68 ARG CA 1 1
10 15448 1 1 68 ARG CB C 1.787 2.731 0.763 1.00 . A A . 68 ARG CB 1 1
10 15449 1 1 68 ARG CD C 1.742 4.757 2.205 1.00 . A A . 68 ARG CD 1 1
10 15450 1 1 68 ARG CG C 0.928 3.871 1.278 1.00 . A A . 68 ARG CG 1 1
10 15451 1 1 68 ARG CZ C 1.063 7.157 2.220 1.00 . A A . 68 ARG CZ 1 1
10 15452 1 1 68 ARG H H 3.110 1.200 -1.112 1.00 . A A . 68 ARG H 1 1
10 15453 1 1 68 ARG HA H 0.321 1.558 -0.246 1.00 . A A . 68 ARG HA 1 1
10 15454 1 1 68 ARG HB2 H 1.795 1.999 1.553 1.00 . A A . 68 ARG HB2 1 1
10 15455 1 1 68 ARG HB3 H 2.790 3.089 0.590 1.00 . A A . 68 ARG HB3 1 1
10 15456 1 1 68 ARG HD2 H 2.056 4.154 3.042 1.00 . A A . 68 ARG HD2 1 1
10 15457 1 1 68 ARG HD3 H 2.611 5.113 1.672 1.00 . A A . 68 ARG HD3 1 1
10 15458 1 1 68 ARG HE H 0.383 5.726 3.472 1.00 . A A . 68 ARG HE 1 1
10 15459 1 1 68 ARG HG2 H 0.600 4.456 0.432 1.00 . A A . 68 ARG HG2 1 1
10 15460 1 1 68 ARG HG3 H 0.062 3.484 1.805 1.00 . A A . 68 ARG HG3 1 1
10 15461 1 1 68 ARG HH11 H 2.427 6.772 0.678 1.00 . A A . 68 ARG HH11 1 1
10 15462 1 1 68 ARG HH12 H 1.947 8.380 0.853 1.00 . A A . 68 ARG HH12 1 1
10 15463 1 1 68 ARG HH21 H -0.295 7.998 3.541 1.00 . A A . 68 ARG HH21 1 1
10 15464 1 1 68 ARG HH22 H 0.361 9.077 2.420 1.00 . A A . 68 ARG HH22 1 1
10 15465 1 1 68 ARG N N 2.202 0.941 -0.828 1.00 . A A . 68 ARG N 1 1
10 15466 1 1 68 ARG NE N 0.976 5.902 2.705 1.00 . A A . 68 ARG NE 1 1
10 15467 1 1 68 ARG NH1 N 1.851 7.436 1.189 1.00 . A A . 68 ARG NH1 1 1
10 15468 1 1 68 ARG NH2 N 0.332 8.132 2.766 1.00 . A A . 68 ARG NH2 1 1
10 15469 1 1 68 ARG O O 2.040 3.089 -2.441 1.00 . A A . 68 ARG O 1 1
10 15470 1 1 69 THR C C -0.272 5.964 -1.733 1.00 . A A . 69 THR C 1 1
10 15471 1 1 69 THR CA C -0.174 4.686 -2.575 1.00 . A A . 69 THR CA 1 1
10 15472 1 1 69 THR CB C -1.457 4.410 -3.385 1.00 . A A . 69 THR CB 1 1
10 15473 1 1 69 THR CG2 C -1.458 5.233 -4.667 1.00 . A A . 69 THR CG2 1 1
10 15474 1 1 69 THR H H -0.618 3.405 -0.964 1.00 . A A . 69 THR H 1 1
10 15475 1 1 69 THR HA H 0.677 4.791 -3.226 1.00 . A A . 69 THR HA 1 1
10 15476 1 1 69 THR HB H -2.332 4.643 -2.796 1.00 . A A . 69 THR HB 1 1
10 15477 1 1 69 THR HG1 H -0.615 2.664 -3.421 1.00 . A A . 69 THR HG1 1 1
10 15478 1 1 69 THR HG21 H -1.407 6.283 -4.416 1.00 . A A . 69 THR HG21 1 1
10 15479 1 1 69 THR HG22 H -2.362 5.035 -5.222 1.00 . A A . 69 THR HG22 1 1
10 15480 1 1 69 THR HG23 H -0.601 4.965 -5.266 1.00 . A A . 69 THR HG23 1 1
10 15481 1 1 69 THR N N 0.055 3.628 -1.643 1.00 . A A . 69 THR N 1 1
10 15482 1 1 69 THR O O -0.498 5.859 -0.535 1.00 . A A . 69 THR O 1 1
10 15483 1 1 69 THR OG1 O -1.443 3.021 -3.758 1.00 . A A . 69 THR OG1 1 1
10 15484 1 1 70 ALA C C -1.127 8.707 -0.608 1.00 . A A . 70 ALA C 1 1
10 15485 1 1 70 ALA CA C -0.020 8.448 -1.651 1.00 . A A . 70 ALA CA 1 1
10 15486 1 1 70 ALA CB C 0.003 9.566 -2.668 1.00 . A A . 70 ALA CB 1 1
10 15487 1 1 70 ALA H H -0.086 7.116 -3.330 1.00 . A A . 70 ALA H 1 1
10 15488 1 1 70 ALA HA H 0.930 8.459 -1.136 1.00 . A A . 70 ALA HA 1 1
10 15489 1 1 70 ALA HB1 H 0.787 9.382 -3.387 1.00 . A A . 70 ALA HB1 1 1
10 15490 1 1 70 ALA HB2 H 0.188 10.505 -2.164 1.00 . A A . 70 ALA HB2 1 1
10 15491 1 1 70 ALA HB3 H -0.949 9.611 -3.176 1.00 . A A . 70 ALA HB3 1 1
10 15492 1 1 70 ALA N N -0.121 7.129 -2.350 1.00 . A A . 70 ALA N 1 1
10 15493 1 1 70 ALA O O -0.925 9.432 0.370 1.00 . A A . 70 ALA O 1 1
10 15494 1 1 71 ARG C C -3.157 7.474 1.391 1.00 . A A . 71 ARG C 1 1
10 15495 1 1 71 ARG CA C -3.405 8.239 0.077 1.00 . A A . 71 ARG CA 1 1
10 15496 1 1 71 ARG CB C -4.657 7.716 -0.645 1.00 . A A . 71 ARG CB 1 1
10 15497 1 1 71 ARG CD C -6.265 8.756 0.978 1.00 . A A . 71 ARG CD 1 1
10 15498 1 1 71 ARG CG C -5.894 7.519 0.214 1.00 . A A . 71 ARG CG 1 1
10 15499 1 1 71 ARG CZ C -8.208 9.531 2.314 1.00 . A A . 71 ARG CZ 1 1
10 15500 1 1 71 ARG H H -2.357 7.620 -1.670 1.00 . A A . 71 ARG H 1 1
10 15501 1 1 71 ARG HA H -3.554 9.284 0.304 1.00 . A A . 71 ARG HA 1 1
10 15502 1 1 71 ARG HB2 H -4.916 8.413 -1.427 1.00 . A A . 71 ARG HB2 1 1
10 15503 1 1 71 ARG HB3 H -4.409 6.770 -1.104 1.00 . A A . 71 ARG HB3 1 1
10 15504 1 1 71 ARG HD2 H -5.460 8.876 1.691 1.00 . A A . 71 ARG HD2 1 1
10 15505 1 1 71 ARG HD3 H -6.320 9.605 0.314 1.00 . A A . 71 ARG HD3 1 1
10 15506 1 1 71 ARG HE H -7.905 7.661 1.649 1.00 . A A . 71 ARG HE 1 1
10 15507 1 1 71 ARG HG2 H -6.722 7.245 -0.421 1.00 . A A . 71 ARG HG2 1 1
10 15508 1 1 71 ARG HG3 H -5.702 6.715 0.913 1.00 . A A . 71 ARG HG3 1 1
10 15509 1 1 71 ARG HH11 H -6.719 10.933 2.241 1.00 . A A . 71 ARG HH11 1 1
10 15510 1 1 71 ARG HH12 H -8.159 11.482 2.957 1.00 . A A . 71 ARG HH12 1 1
10 15511 1 1 71 ARG HH21 H -9.810 8.340 2.692 1.00 . A A . 71 ARG HH21 1 1
10 15512 1 1 71 ARG HH22 H -9.991 9.945 3.259 1.00 . A A . 71 ARG HH22 1 1
10 15513 1 1 71 ARG N N -2.269 8.129 -0.830 1.00 . A A . 71 ARG N 1 1
10 15514 1 1 71 ARG NE N -7.527 8.572 1.693 1.00 . A A . 71 ARG NE 1 1
10 15515 1 1 71 ARG NH1 N -7.661 10.718 2.525 1.00 . A A . 71 ARG NH1 1 1
10 15516 1 1 71 ARG NH2 N -9.415 9.260 2.789 1.00 . A A . 71 ARG NH2 1 1
10 15517 1 1 71 ARG O O -3.642 7.857 2.451 1.00 . A A . 71 ARG O 1 1
10 15518 1 1 72 GLY C C -3.058 4.433 2.335 1.00 . A A . 72 GLY C 1 1
10 15519 1 1 72 GLY CA C -2.162 5.602 2.429 1.00 . A A . 72 GLY CA 1 1
10 15520 1 1 72 GLY H H -1.884 6.295 0.472 1.00 . A A . 72 GLY H 1 1
10 15521 1 1 72 GLY HA2 H -1.136 5.261 2.406 1.00 . A A . 72 GLY HA2 1 1
10 15522 1 1 72 GLY HA3 H -2.333 6.117 3.357 1.00 . A A . 72 GLY HA3 1 1
10 15523 1 1 72 GLY N N -2.369 6.454 1.313 1.00 . A A . 72 GLY N 1 1
10 15524 1 1 72 GLY O O -3.956 4.241 3.141 1.00 . A A . 72 GLY O 1 1
10 15525 1 1 73 SER C C -2.427 1.526 0.830 1.00 . A A . 73 SER C 1 1
10 15526 1 1 73 SER CA C -3.495 2.521 1.035 1.00 . A A . 73 SER CA 1 1
10 15527 1 1 73 SER CB C -4.221 2.768 -0.275 1.00 . A A . 73 SER CB 1 1
10 15528 1 1 73 SER H H -1.914 3.703 0.934 1.00 . A A . 73 SER H 1 1
10 15529 1 1 73 SER HA H -4.177 2.231 1.819 1.00 . A A . 73 SER HA 1 1
10 15530 1 1 73 SER HB2 H -3.472 2.708 -1.047 1.00 . A A . 73 SER HB2 1 1
10 15531 1 1 73 SER HB3 H -4.942 1.983 -0.435 1.00 . A A . 73 SER HB3 1 1
10 15532 1 1 73 SER HG H -5.498 4.079 0.480 1.00 . A A . 73 SER HG 1 1
10 15533 1 1 73 SER N N -2.764 3.638 1.396 1.00 . A A . 73 SER N 1 1
10 15534 1 1 73 SER O O -1.541 1.719 0.009 1.00 . A A . 73 SER O 1 1
10 15535 1 1 73 SER OG O -4.886 4.044 -0.276 1.00 . A A . 73 SER OG 1 1
10 15536 1 1 74 TYR C C -2.133 -1.712 1.282 1.00 . A A . 74 TYR C 1 1
10 15537 1 1 74 TYR CA C -1.482 -0.423 1.700 1.00 . A A . 74 TYR CA 1 1
10 15538 1 1 74 TYR CB C -1.101 -0.499 3.162 1.00 . A A . 74 TYR CB 1 1
10 15539 1 1 74 TYR CD1 C -1.137 1.754 4.311 1.00 . A A . 74 TYR CD1 1 1
10 15540 1 1 74 TYR CD2 C 0.973 0.709 3.978 1.00 . A A . 74 TYR CD2 1 1
10 15541 1 1 74 TYR CE1 C -0.524 2.808 4.949 1.00 . A A . 74 TYR CE1 1 1
10 15542 1 1 74 TYR CE2 C 1.596 1.761 4.632 1.00 . A A . 74 TYR CE2 1 1
10 15543 1 1 74 TYR CG C -0.400 0.685 3.808 1.00 . A A . 74 TYR CG 1 1
10 15544 1 1 74 TYR CZ C 0.842 2.806 5.112 1.00 . A A . 74 TYR CZ 1 1
10 15545 1 1 74 TYR H H -3.289 0.493 2.122 1.00 . A A . 74 TYR H 1 1
10 15546 1 1 74 TYR HA H -0.614 -0.184 1.106 1.00 . A A . 74 TYR HA 1 1
10 15547 1 1 74 TYR HB2 H -2.086 -0.341 3.574 1.00 . A A . 74 TYR HB2 1 1
10 15548 1 1 74 TYR HB3 H -0.657 -1.438 3.458 1.00 . A A . 74 TYR HB3 1 1
10 15549 1 1 74 TYR HD1 H -2.208 1.756 4.185 1.00 . A A . 74 TYR HD1 1 1
10 15550 1 1 74 TYR HD2 H 1.565 -0.109 3.595 1.00 . A A . 74 TYR HD2 1 1
10 15551 1 1 74 TYR HE1 H -1.119 3.627 5.324 1.00 . A A . 74 TYR HE1 1 1
10 15552 1 1 74 TYR HE2 H 2.669 1.762 4.754 1.00 . A A . 74 TYR HE2 1 1
10 15553 1 1 74 TYR HH H 2.272 4.130 5.318 1.00 . A A . 74 TYR HH 1 1
10 15554 1 1 74 TYR N N -2.472 0.570 1.591 1.00 . A A . 74 TYR N 1 1
10 15555 1 1 74 TYR O O -2.986 -2.235 1.995 1.00 . A A . 74 TYR O 1 1
10 15556 1 1 74 TYR OH O 1.454 3.860 5.775 1.00 . A A . 74 TYR OH 1 1
10 15557 1 1 75 GLY C C -1.752 -4.600 -0.276 1.00 . A A . 75 GLY C 1 1
10 15558 1 1 75 GLY CA C -2.504 -3.341 -0.347 1.00 . A A . 75 GLY CA 1 1
10 15559 1 1 75 GLY H H -1.193 -1.701 -0.459 1.00 . A A . 75 GLY H 1 1
10 15560 1 1 75 GLY HA2 H -3.338 -3.519 0.304 1.00 . A A . 75 GLY HA2 1 1
10 15561 1 1 75 GLY HA3 H -2.856 -3.192 -1.357 1.00 . A A . 75 GLY HA3 1 1
10 15562 1 1 75 GLY N N -1.828 -2.177 0.115 1.00 . A A . 75 GLY N 1 1
10 15563 1 1 75 GLY O O -2.294 -5.596 -0.606 1.00 . A A . 75 GLY O 1 1
10 15564 1 1 76 TYR C C 0.396 -6.464 -1.089 1.00 . A A . 76 TYR C 1 1
10 15565 1 1 76 TYR CA C 0.327 -5.775 0.266 1.00 . A A . 76 TYR CA 1 1
10 15566 1 1 76 TYR CB C 0.045 -6.771 1.459 1.00 . A A . 76 TYR CB 1 1
10 15567 1 1 76 TYR CD1 C -1.312 -5.539 3.182 1.00 . A A . 76 TYR CD1 1 1
10 15568 1 1 76 TYR CD2 C -2.399 -7.221 1.917 1.00 . A A . 76 TYR CD2 1 1
10 15569 1 1 76 TYR CE1 C -2.476 -5.269 3.830 1.00 . A A . 76 TYR CE1 1 1
10 15570 1 1 76 TYR CE2 C -3.581 -6.943 2.559 1.00 . A A . 76 TYR CE2 1 1
10 15571 1 1 76 TYR CG C -1.245 -6.521 2.213 1.00 . A A . 76 TYR CG 1 1
10 15572 1 1 76 TYR CZ C -3.613 -5.965 3.518 1.00 . A A . 76 TYR CZ 1 1
10 15573 1 1 76 TYR H H -0.227 -3.701 0.547 1.00 . A A . 76 TYR H 1 1
10 15574 1 1 76 TYR HA H 1.318 -5.359 0.390 1.00 . A A . 76 TYR HA 1 1
10 15575 1 1 76 TYR HB2 H -0.022 -7.767 1.047 1.00 . A A . 76 TYR HB2 1 1
10 15576 1 1 76 TYR HB3 H 0.869 -6.752 2.157 1.00 . A A . 76 TYR HB3 1 1
10 15577 1 1 76 TYR HD1 H -0.422 -4.983 3.440 1.00 . A A . 76 TYR HD1 1 1
10 15578 1 1 76 TYR HD2 H -2.362 -7.992 1.167 1.00 . A A . 76 TYR HD2 1 1
10 15579 1 1 76 TYR HE1 H -2.490 -4.495 4.585 1.00 . A A . 76 TYR HE1 1 1
10 15580 1 1 76 TYR HE2 H -4.472 -7.500 2.316 1.00 . A A . 76 TYR HE2 1 1
10 15581 1 1 76 TYR HH H -4.960 -4.732 4.074 1.00 . A A . 76 TYR HH 1 1
10 15582 1 1 76 TYR N N -0.531 -4.567 0.216 1.00 . A A . 76 TYR N 1 1
10 15583 1 1 76 TYR O O -0.316 -7.390 -1.395 1.00 . A A . 76 TYR O 1 1
10 15584 1 1 76 TYR OH O -4.792 -5.675 4.165 1.00 . A A . 76 TYR OH 1 1
10 15585 1 1 77 ILE C C 2.092 -7.640 -3.303 1.00 . A A . 77 ILE C 1 1
10 15586 1 1 77 ILE CA C 1.436 -6.335 -3.221 1.00 . A A . 77 ILE CA 1 1
10 15587 1 1 77 ILE CB C 2.371 -5.374 -3.951 1.00 . A A . 77 ILE CB 1 1
10 15588 1 1 77 ILE CD1 C 4.421 -3.894 -3.623 1.00 . A A . 77 ILE CD1 1 1
10 15589 1 1 77 ILE CG1 C 3.475 -4.869 -3.006 1.00 . A A . 77 ILE CG1 1 1
10 15590 1 1 77 ILE CG2 C 1.619 -4.238 -4.587 1.00 . A A . 77 ILE CG2 1 1
10 15591 1 1 77 ILE H H 1.766 -5.206 -1.536 1.00 . A A . 77 ILE H 1 1
10 15592 1 1 77 ILE HA H 0.507 -6.330 -3.769 1.00 . A A . 77 ILE HA 1 1
10 15593 1 1 77 ILE HB H 2.849 -6.019 -4.684 1.00 . A A . 77 ILE HB 1 1
10 15594 1 1 77 ILE HD11 H 5.159 -3.594 -2.893 1.00 . A A . 77 ILE HD11 1 1
10 15595 1 1 77 ILE HD12 H 3.861 -3.039 -3.967 1.00 . A A . 77 ILE HD12 1 1
10 15596 1 1 77 ILE HD13 H 4.907 -4.372 -4.462 1.00 . A A . 77 ILE HD13 1 1
10 15597 1 1 77 ILE HG12 H 3.016 -4.382 -2.158 1.00 . A A . 77 ILE HG12 1 1
10 15598 1 1 77 ILE HG13 H 4.047 -5.716 -2.653 1.00 . A A . 77 ILE HG13 1 1
10 15599 1 1 77 ILE HG21 H 0.910 -4.631 -5.296 1.00 . A A . 77 ILE HG21 1 1
10 15600 1 1 77 ILE HG22 H 2.332 -3.605 -5.096 1.00 . A A . 77 ILE HG22 1 1
10 15601 1 1 77 ILE HG23 H 1.109 -3.674 -3.821 1.00 . A A . 77 ILE HG23 1 1
10 15602 1 1 77 ILE N N 1.216 -5.920 -1.891 1.00 . A A . 77 ILE N 1 1
10 15603 1 1 77 ILE O O 3.000 -7.958 -2.536 1.00 . A A . 77 ILE O 1 1
10 15604 1 1 78 LYS C C 3.518 -8.864 -5.465 1.00 . A A . 78 LYS C 1 1
10 15605 1 1 78 LYS CA C 2.422 -9.473 -4.587 1.00 . A A . 78 LYS CA 1 1
10 15606 1 1 78 LYS CB C 1.591 -10.550 -5.297 1.00 . A A . 78 LYS CB 1 1
10 15607 1 1 78 LYS CD C 0.338 -11.263 -7.384 1.00 . A A . 78 LYS CD 1 1
10 15608 1 1 78 LYS CE C -1.019 -11.727 -6.784 1.00 . A A . 78 LYS CE 1 1
10 15609 1 1 78 LYS CG C 1.032 -10.124 -6.611 1.00 . A A . 78 LYS CG 1 1
10 15610 1 1 78 LYS H H 0.885 -8.140 -4.741 1.00 . A A . 78 LYS H 1 1
10 15611 1 1 78 LYS HA H 2.885 -9.868 -3.689 1.00 . A A . 78 LYS HA 1 1
10 15612 1 1 78 LYS HB2 H 2.216 -11.413 -5.466 1.00 . A A . 78 LYS HB2 1 1
10 15613 1 1 78 LYS HB3 H 0.772 -10.832 -4.653 1.00 . A A . 78 LYS HB3 1 1
10 15614 1 1 78 LYS HD2 H 0.155 -10.927 -8.394 1.00 . A A . 78 LYS HD2 1 1
10 15615 1 1 78 LYS HD3 H 1.012 -12.106 -7.415 1.00 . A A . 78 LYS HD3 1 1
10 15616 1 1 78 LYS HE2 H -1.669 -10.869 -6.708 1.00 . A A . 78 LYS HE2 1 1
10 15617 1 1 78 LYS HE3 H -1.461 -12.440 -7.468 1.00 . A A . 78 LYS HE3 1 1
10 15618 1 1 78 LYS HG2 H 0.354 -9.295 -6.457 1.00 . A A . 78 LYS HG2 1 1
10 15619 1 1 78 LYS HG3 H 1.935 -9.796 -7.108 1.00 . A A . 78 LYS HG3 1 1
10 15620 1 1 78 LYS HZ1 H -1.822 -12.778 -5.154 1.00 . A A . 78 LYS HZ1 1 1
10 15621 1 1 78 LYS HZ2 H -0.750 -11.613 -4.706 1.00 . A A . 78 LYS HZ2 1 1
10 15622 1 1 78 LYS HZ3 H -0.167 -13.068 -5.402 1.00 . A A . 78 LYS HZ3 1 1
10 15623 1 1 78 LYS N N 1.686 -8.380 -4.241 1.00 . A A . 78 LYS N 1 1
10 15624 1 1 78 LYS NZ N -0.918 -12.345 -5.435 1.00 . A A . 78 LYS NZ 1 1
10 15625 1 1 78 LYS O O 3.265 -8.177 -6.435 1.00 . A A . 78 LYS O 1 1
10 15626 1 1 79 THR C C 6.077 -8.524 -7.022 1.00 . A A . 79 THR C 1 1
10 15627 1 1 79 THR CA C 5.947 -8.500 -5.478 1.00 . A A . 79 THR CA 1 1
10 15628 1 1 79 THR CB C 7.050 -9.414 -4.896 1.00 . A A . 79 THR CB 1 1
10 15629 1 1 79 THR CG2 C 7.028 -9.381 -3.393 1.00 . A A . 79 THR CG2 1 1
10 15630 1 1 79 THR H H 4.536 -9.350 -4.076 1.00 . A A . 79 THR H 1 1
10 15631 1 1 79 THR HA H 6.130 -7.507 -5.104 1.00 . A A . 79 THR HA 1 1
10 15632 1 1 79 THR HB H 8.010 -9.068 -5.252 1.00 . A A . 79 THR HB 1 1
10 15633 1 1 79 THR HG1 H 6.117 -11.122 -4.670 1.00 . A A . 79 THR HG1 1 1
10 15634 1 1 79 THR HG21 H 7.197 -8.372 -3.052 1.00 . A A . 79 THR HG21 1 1
10 15635 1 1 79 THR HG22 H 7.804 -10.026 -3.010 1.00 . A A . 79 THR HG22 1 1
10 15636 1 1 79 THR HG23 H 6.065 -9.724 -3.037 1.00 . A A . 79 THR HG23 1 1
10 15637 1 1 79 THR N N 4.651 -8.988 -4.967 1.00 . A A . 79 THR N 1 1
10 15638 1 1 79 THR O O 6.610 -7.592 -7.617 1.00 . A A . 79 THR O 1 1
10 15639 1 1 79 THR OG1 O 6.788 -10.780 -5.284 1.00 . A A . 79 THR OG1 1 1
10 15640 1 1 80 THR C C 4.664 -8.677 -9.804 1.00 . A A . 80 THR C 1 1
10 15641 1 1 80 THR CA C 5.565 -9.727 -9.074 1.00 . A A . 80 THR CA 1 1
10 15642 1 1 80 THR CB C 5.103 -11.177 -9.398 1.00 . A A . 80 THR CB 1 1
10 15643 1 1 80 THR CG2 C 3.709 -11.427 -8.814 1.00 . A A . 80 THR CG2 1 1
10 15644 1 1 80 THR H H 5.120 -10.233 -7.085 1.00 . A A . 80 THR H 1 1
10 15645 1 1 80 THR HA H 6.584 -9.612 -9.412 1.00 . A A . 80 THR HA 1 1
10 15646 1 1 80 THR HB H 5.794 -11.854 -8.918 1.00 . A A . 80 THR HB 1 1
10 15647 1 1 80 THR HG1 H 5.820 -10.922 -11.230 1.00 . A A . 80 THR HG1 1 1
10 15648 1 1 80 THR HG21 H 3.759 -11.302 -7.740 1.00 . A A . 80 THR HG21 1 1
10 15649 1 1 80 THR HG22 H 3.361 -12.424 -9.030 1.00 . A A . 80 THR HG22 1 1
10 15650 1 1 80 THR HG23 H 3.012 -10.696 -9.201 1.00 . A A . 80 THR HG23 1 1
10 15651 1 1 80 THR N N 5.543 -9.545 -7.636 1.00 . A A . 80 THR N 1 1
10 15652 1 1 80 THR O O 4.652 -8.590 -11.033 1.00 . A A . 80 THR O 1 1
10 15653 1 1 80 THR OG1 O 5.119 -11.448 -10.811 1.00 . A A . 80 THR OG1 1 1
10 15654 1 1 81 ALA C C 3.775 -5.546 -9.674 1.00 . A A . 81 ALA C 1 1
10 15655 1 1 81 ALA CA C 3.065 -6.888 -9.627 1.00 . A A . 81 ALA CA 1 1
10 15656 1 1 81 ALA CB C 1.761 -6.782 -8.852 1.00 . A A . 81 ALA CB 1 1
10 15657 1 1 81 ALA H H 3.914 -7.972 -8.066 1.00 . A A . 81 ALA H 1 1
10 15658 1 1 81 ALA HA H 2.833 -7.194 -10.638 1.00 . A A . 81 ALA HA 1 1
10 15659 1 1 81 ALA HB1 H 1.114 -6.064 -9.332 1.00 . A A . 81 ALA HB1 1 1
10 15660 1 1 81 ALA HB2 H 1.968 -6.460 -7.841 1.00 . A A . 81 ALA HB2 1 1
10 15661 1 1 81 ALA HB3 H 1.276 -7.745 -8.831 1.00 . A A . 81 ALA HB3 1 1
10 15662 1 1 81 ALA N N 3.914 -7.890 -9.048 1.00 . A A . 81 ALA N 1 1
10 15663 1 1 81 ALA O O 3.264 -4.578 -10.249 1.00 . A A . 81 ALA O 1 1
10 15664 1 1 82 VAL C C 7.175 -4.438 -9.317 1.00 . A A . 82 VAL C 1 1
10 15665 1 1 82 VAL CA C 5.711 -4.222 -9.060 1.00 . A A . 82 VAL CA 1 1
10 15666 1 1 82 VAL CB C 5.594 -3.436 -7.729 1.00 . A A . 82 VAL CB 1 1
10 15667 1 1 82 VAL CG1 C 4.191 -2.929 -7.497 1.00 . A A . 82 VAL CG1 1 1
10 15668 1 1 82 VAL CG2 C 6.062 -4.286 -6.563 1.00 . A A . 82 VAL CG2 1 1
10 15669 1 1 82 VAL H H 5.346 -6.263 -8.639 1.00 . A A . 82 VAL H 1 1
10 15670 1 1 82 VAL HA H 5.313 -3.596 -9.846 1.00 . A A . 82 VAL HA 1 1
10 15671 1 1 82 VAL HB H 6.247 -2.576 -7.799 1.00 . A A . 82 VAL HB 1 1
10 15672 1 1 82 VAL HG11 H 3.913 -2.273 -8.310 1.00 . A A . 82 VAL HG11 1 1
10 15673 1 1 82 VAL HG12 H 4.158 -2.373 -6.572 1.00 . A A . 82 VAL HG12 1 1
10 15674 1 1 82 VAL HG13 H 3.500 -3.757 -7.454 1.00 . A A . 82 VAL HG13 1 1
10 15675 1 1 82 VAL HG21 H 5.445 -5.168 -6.496 1.00 . A A . 82 VAL HG21 1 1
10 15676 1 1 82 VAL HG22 H 5.979 -3.718 -5.648 1.00 . A A . 82 VAL HG22 1 1
10 15677 1 1 82 VAL HG23 H 7.091 -4.575 -6.717 1.00 . A A . 82 VAL HG23 1 1
10 15678 1 1 82 VAL N N 4.956 -5.469 -9.071 1.00 . A A . 82 VAL N 1 1
10 15679 1 1 82 VAL O O 7.671 -5.564 -9.315 1.00 . A A . 82 VAL O 1 1
10 15680 1 1 83 GLU C C 9.718 -2.065 -8.911 1.00 . A A . 83 GLU C 1 1
10 15681 1 1 83 GLU CA C 9.269 -3.282 -9.695 1.00 . A A . 83 GLU CA 1 1
10 15682 1 1 83 GLU CB C 9.655 -3.124 -11.164 1.00 . A A . 83 GLU CB 1 1
10 15683 1 1 83 GLU CD C 9.625 -4.113 -13.483 1.00 . A A . 83 GLU CD 1 1
10 15684 1 1 83 GLU CG C 9.296 -4.321 -12.032 1.00 . A A . 83 GLU CG 1 1
10 15685 1 1 83 GLU H H 7.330 -2.515 -9.680 1.00 . A A . 83 GLU H 1 1
10 15686 1 1 83 GLU HA H 9.710 -4.177 -9.283 1.00 . A A . 83 GLU HA 1 1
10 15687 1 1 83 GLU HB2 H 9.130 -2.257 -11.538 1.00 . A A . 83 GLU HB2 1 1
10 15688 1 1 83 GLU HB3 H 10.718 -2.951 -11.232 1.00 . A A . 83 GLU HB3 1 1
10 15689 1 1 83 GLU HG2 H 9.828 -5.189 -11.669 1.00 . A A . 83 GLU HG2 1 1
10 15690 1 1 83 GLU HG3 H 8.235 -4.498 -11.938 1.00 . A A . 83 GLU HG3 1 1
10 15691 1 1 83 GLU N N 7.838 -3.350 -9.561 1.00 . A A . 83 GLU N 1 1
10 15692 1 1 83 GLU O O 9.314 -0.956 -9.234 1.00 . A A . 83 GLU O 1 1
10 15693 1 1 83 GLU OE1 O 10.828 -4.005 -13.836 1.00 . A A . 83 GLU OE1 1 1
10 15694 1 1 83 GLU OE2 O 8.692 -4.088 -14.319 1.00 . A A . 83 GLU OE2 1 1
10 15695 1 1 84 ILE C C 12.018 -0.332 -7.728 1.00 . A A . 84 ILE C 1 1
10 15696 1 1 84 ILE CA C 10.896 -1.101 -7.061 1.00 . A A . 84 ILE CA 1 1
10 15697 1 1 84 ILE CB C 11.334 -1.431 -5.617 1.00 . A A . 84 ILE CB 1 1
10 15698 1 1 84 ILE CD1 C 13.320 -2.164 -4.267 1.00 . A A . 84 ILE CD1 1 1
10 15699 1 1 84 ILE CG1 C 12.634 -2.227 -5.598 1.00 . A A . 84 ILE CG1 1 1
10 15700 1 1 84 ILE CG2 C 10.230 -2.176 -4.874 1.00 . A A . 84 ILE CG2 1 1
10 15701 1 1 84 ILE H H 10.787 -3.163 -7.637 1.00 . A A . 84 ILE H 1 1
10 15702 1 1 84 ILE HA H 10.041 -0.446 -7.012 1.00 . A A . 84 ILE HA 1 1
10 15703 1 1 84 ILE HB H 11.492 -0.492 -5.107 1.00 . A A . 84 ILE HB 1 1
10 15704 1 1 84 ILE HD11 H 12.671 -2.573 -3.509 1.00 . A A . 84 ILE HD11 1 1
10 15705 1 1 84 ILE HD12 H 13.506 -1.121 -4.053 1.00 . A A . 84 ILE HD12 1 1
10 15706 1 1 84 ILE HD13 H 14.253 -2.704 -4.308 1.00 . A A . 84 ILE HD13 1 1
10 15707 1 1 84 ILE HG12 H 12.421 -3.263 -5.818 1.00 . A A . 84 ILE HG12 1 1
10 15708 1 1 84 ILE HG13 H 13.308 -1.831 -6.345 1.00 . A A . 84 ILE HG13 1 1
10 15709 1 1 84 ILE HG21 H 10.562 -2.399 -3.870 1.00 . A A . 84 ILE HG21 1 1
10 15710 1 1 84 ILE HG22 H 10.005 -3.096 -5.394 1.00 . A A . 84 ILE HG22 1 1
10 15711 1 1 84 ILE HG23 H 9.343 -1.559 -4.832 1.00 . A A . 84 ILE HG23 1 1
10 15712 1 1 84 ILE N N 10.487 -2.249 -7.858 1.00 . A A . 84 ILE N 1 1
10 15713 1 1 84 ILE O O 12.680 -0.837 -8.642 1.00 . A A . 84 ILE O 1 1
10 15714 1 1 85 ASP C C 14.460 1.533 -6.819 1.00 . A A . 85 ASP C 1 1
10 15715 1 1 85 ASP CA C 13.322 1.685 -7.779 1.00 . A A . 85 ASP CA 1 1
10 15716 1 1 85 ASP CB C 12.928 3.157 -7.885 1.00 . A A . 85 ASP CB 1 1
10 15717 1 1 85 ASP CG C 14.008 4.021 -8.492 1.00 . A A . 85 ASP CG 1 1
10 15718 1 1 85 ASP H H 11.622 1.242 -6.599 1.00 . A A . 85 ASP H 1 1
10 15719 1 1 85 ASP HA H 13.617 1.312 -8.748 1.00 . A A . 85 ASP HA 1 1
10 15720 1 1 85 ASP HB2 H 12.044 3.242 -8.500 1.00 . A A . 85 ASP HB2 1 1
10 15721 1 1 85 ASP HB3 H 12.702 3.530 -6.897 1.00 . A A . 85 ASP HB3 1 1
10 15722 1 1 85 ASP N N 12.221 0.877 -7.287 1.00 . A A . 85 ASP N 1 1
10 15723 1 1 85 ASP O O 14.313 1.847 -5.638 1.00 . A A . 85 ASP O 1 1
10 15724 1 1 85 ASP OD1 O 14.245 3.913 -9.716 1.00 . A A . 85 ASP OD1 1 1
10 15725 1 1 85 ASP OD2 O 14.622 4.845 -7.765 1.00 . A A . 85 ASP OD2 1 1
10 15726 1 1 86 TYR C C 17.532 2.013 -6.300 1.00 . A A . 86 TYR C 1 1
10 15727 1 1 86 TYR CA C 16.693 0.775 -6.434 1.00 . A A . 86 TYR CA 1 1
10 15728 1 1 86 TYR CB C 17.567 -0.353 -6.967 1.00 . A A . 86 TYR CB 1 1
10 15729 1 1 86 TYR CD1 C 16.141 -2.059 -8.133 1.00 . A A . 86 TYR CD1 1 1
10 15730 1 1 86 TYR CD2 C 17.107 -2.644 -6.048 1.00 . A A . 86 TYR CD2 1 1
10 15731 1 1 86 TYR CE1 C 15.570 -3.296 -8.225 1.00 . A A . 86 TYR CE1 1 1
10 15732 1 1 86 TYR CE2 C 16.545 -3.894 -6.138 1.00 . A A . 86 TYR CE2 1 1
10 15733 1 1 86 TYR CG C 16.914 -1.707 -7.045 1.00 . A A . 86 TYR CG 1 1
10 15734 1 1 86 TYR CZ C 15.778 -4.214 -7.231 1.00 . A A . 86 TYR CZ 1 1
10 15735 1 1 86 TYR H H 15.642 0.823 -8.248 1.00 . A A . 86 TYR H 1 1
10 15736 1 1 86 TYR HA H 16.325 0.493 -5.459 1.00 . A A . 86 TYR HA 1 1
10 15737 1 1 86 TYR HB2 H 17.886 -0.099 -7.967 1.00 . A A . 86 TYR HB2 1 1
10 15738 1 1 86 TYR HB3 H 18.440 -0.436 -6.337 1.00 . A A . 86 TYR HB3 1 1
10 15739 1 1 86 TYR HD1 H 15.978 -1.333 -8.917 1.00 . A A . 86 TYR HD1 1 1
10 15740 1 1 86 TYR HD2 H 17.711 -2.383 -5.190 1.00 . A A . 86 TYR HD2 1 1
10 15741 1 1 86 TYR HE1 H 14.966 -3.549 -9.083 1.00 . A A . 86 TYR HE1 1 1
10 15742 1 1 86 TYR HE2 H 16.704 -4.617 -5.351 1.00 . A A . 86 TYR HE2 1 1
10 15743 1 1 86 TYR HH H 15.377 -5.735 -8.270 1.00 . A A . 86 TYR HH 1 1
10 15744 1 1 86 TYR N N 15.559 1.023 -7.288 1.00 . A A . 86 TYR N 1 1
10 15745 1 1 86 TYR O O 17.505 2.904 -7.158 1.00 . A A . 86 TYR O 1 1
10 15746 1 1 86 TYR OH O 15.229 -5.471 -7.347 1.00 . A A . 86 TYR OH 1 1
10 15747 1 1 87 ASP C C 20.512 2.612 -4.647 1.00 . A A . 87 ASP C 1 1
10 15748 1 1 87 ASP CA C 19.150 3.176 -4.982 1.00 . A A . 87 ASP CA 1 1
10 15749 1 1 87 ASP CB C 18.618 4.054 -3.851 1.00 . A A . 87 ASP CB 1 1
10 15750 1 1 87 ASP CG C 19.486 5.256 -3.598 1.00 . A A . 87 ASP CG 1 1
10 15751 1 1 87 ASP H H 18.221 1.337 -4.586 1.00 . A A . 87 ASP H 1 1
10 15752 1 1 87 ASP HA H 19.227 3.759 -5.889 1.00 . A A . 87 ASP HA 1 1
10 15753 1 1 87 ASP HB2 H 17.628 4.399 -4.108 1.00 . A A . 87 ASP HB2 1 1
10 15754 1 1 87 ASP HB3 H 18.568 3.468 -2.946 1.00 . A A . 87 ASP HB3 1 1
10 15755 1 1 87 ASP N N 18.260 2.079 -5.237 1.00 . A A . 87 ASP N 1 1
10 15756 1 1 87 ASP O O 20.662 1.867 -3.674 1.00 . A A . 87 ASP O 1 1
10 15757 1 1 87 ASP OD1 O 19.552 6.144 -4.461 1.00 . A A . 87 ASP OD1 1 1
10 15758 1 1 87 ASP OD2 O 20.111 5.340 -2.532 1.00 . A A . 87 ASP OD2 1 1
10 15759 1 1 88 SER C C 23.600 3.197 -4.311 1.00 . A A . 88 SER C 1 1
10 15760 1 1 88 SER CA C 22.794 2.372 -5.310 1.00 . A A . 88 SER CA 1 1
10 15761 1 1 88 SER CB C 23.478 2.349 -6.679 1.00 . A A . 88 SER CB 1 1
10 15762 1 1 88 SER H H 21.329 3.578 -6.175 1.00 . A A . 88 SER H 1 1
10 15763 1 1 88 SER HA H 22.704 1.358 -4.950 1.00 . A A . 88 SER HA 1 1
10 15764 1 1 88 SER HB2 H 23.671 3.362 -7.001 1.00 . A A . 88 SER HB2 1 1
10 15765 1 1 88 SER HB3 H 24.411 1.808 -6.609 1.00 . A A . 88 SER HB3 1 1
10 15766 1 1 88 SER HG H 21.994 2.347 -7.980 1.00 . A A . 88 SER HG 1 1
10 15767 1 1 88 SER N N 21.478 2.922 -5.456 1.00 . A A . 88 SER N 1 1
10 15768 1 1 88 SER O O 23.472 4.429 -4.250 1.00 . A A . 88 SER O 1 1
10 15769 1 1 88 SER OG O 22.640 1.702 -7.651 1.00 . A A . 88 SER OG 1 1
10 15770 1 1 89 LEU C C 26.586 3.486 -3.069 1.00 . A A . 89 LEU C 1 1
10 15771 1 1 89 LEU CA C 25.196 3.202 -2.534 1.00 . A A . 89 LEU CA 1 1
10 15772 1 1 89 LEU CB C 25.299 2.401 -1.211 1.00 . A A . 89 LEU CB 1 1
10 15773 1 1 89 LEU CD1 C 23.388 3.548 -0.023 1.00 . A A . 89 LEU CD1 1 1
10 15774 1 1 89 LEU CD2 C 23.032 1.264 -0.994 1.00 . A A . 89 LEU CD2 1 1
10 15775 1 1 89 LEU CG C 24.027 2.219 -0.355 1.00 . A A . 89 LEU CG 1 1
10 15776 1 1 89 LEU H H 24.449 1.559 -3.616 1.00 . A A . 89 LEU H 1 1
10 15777 1 1 89 LEU HA H 24.719 4.148 -2.320 1.00 . A A . 89 LEU HA 1 1
10 15778 1 1 89 LEU HB2 H 25.662 1.413 -1.456 1.00 . A A . 89 LEU HB2 1 1
10 15779 1 1 89 LEU HB3 H 26.046 2.881 -0.596 1.00 . A A . 89 LEU HB3 1 1
10 15780 1 1 89 LEU HD11 H 24.086 4.158 0.527 1.00 . A A . 89 LEU HD11 1 1
10 15781 1 1 89 LEU HD12 H 22.502 3.385 0.573 1.00 . A A . 89 LEU HD12 1 1
10 15782 1 1 89 LEU HD13 H 23.113 4.054 -0.937 1.00 . A A . 89 LEU HD13 1 1
10 15783 1 1 89 LEU HD21 H 22.160 1.177 -0.362 1.00 . A A . 89 LEU HD21 1 1
10 15784 1 1 89 LEU HD22 H 23.487 0.294 -1.111 1.00 . A A . 89 LEU HD22 1 1
10 15785 1 1 89 LEU HD23 H 22.739 1.646 -1.961 1.00 . A A . 89 LEU HD23 1 1
10 15786 1 1 89 LEU HG H 24.338 1.796 0.590 1.00 . A A . 89 LEU HG 1 1
10 15787 1 1 89 LEU N N 24.393 2.541 -3.523 1.00 . A A . 89 LEU N 1 1
10 15788 1 1 89 LEU O O 27.515 2.711 -2.858 1.00 . A A . 89 LEU O 1 1
10 15789 1 1 90 LYS C C 28.811 5.682 -3.215 1.00 . A A . 90 LYS C 1 1
10 15790 1 1 90 LYS CA C 28.023 4.971 -4.303 1.00 . A A . 90 LYS CA 1 1
10 15791 1 1 90 LYS CB C 27.913 5.876 -5.543 1.00 . A A . 90 LYS CB 1 1
10 15792 1 1 90 LYS CD C 27.432 8.186 -6.445 1.00 . A A . 90 LYS CD 1 1
10 15793 1 1 90 LYS CE C 26.882 7.690 -7.775 1.00 . A A . 90 LYS CE 1 1
10 15794 1 1 90 LYS CG C 27.204 7.206 -5.301 1.00 . A A . 90 LYS CG 1 1
10 15795 1 1 90 LYS H H 25.944 5.160 -3.918 1.00 . A A . 90 LYS H 1 1
10 15796 1 1 90 LYS HA H 28.547 4.063 -4.564 1.00 . A A . 90 LYS HA 1 1
10 15797 1 1 90 LYS HB2 H 28.908 6.092 -5.905 1.00 . A A . 90 LYS HB2 1 1
10 15798 1 1 90 LYS HB3 H 27.374 5.343 -6.312 1.00 . A A . 90 LYS HB3 1 1
10 15799 1 1 90 LYS HD2 H 26.949 9.122 -6.206 1.00 . A A . 90 LYS HD2 1 1
10 15800 1 1 90 LYS HD3 H 28.495 8.351 -6.544 1.00 . A A . 90 LYS HD3 1 1
10 15801 1 1 90 LYS HE2 H 27.201 8.368 -8.553 1.00 . A A . 90 LYS HE2 1 1
10 15802 1 1 90 LYS HE3 H 27.287 6.708 -7.968 1.00 . A A . 90 LYS HE3 1 1
10 15803 1 1 90 LYS HG2 H 26.144 7.027 -5.205 1.00 . A A . 90 LYS HG2 1 1
10 15804 1 1 90 LYS HG3 H 27.579 7.640 -4.385 1.00 . A A . 90 LYS HG3 1 1
10 15805 1 1 90 LYS HZ1 H 25.093 7.320 -8.730 1.00 . A A . 90 LYS HZ1 1 1
10 15806 1 1 90 LYS HZ2 H 24.963 8.530 -7.547 1.00 . A A . 90 LYS HZ2 1 1
10 15807 1 1 90 LYS HZ3 H 25.049 6.903 -7.117 1.00 . A A . 90 LYS HZ3 1 1
10 15808 1 1 90 LYS N N 26.729 4.585 -3.777 1.00 . A A . 90 LYS N 1 1
10 15809 1 1 90 LYS NZ N 25.411 7.619 -7.784 1.00 . A A . 90 LYS NZ 1 1
10 15810 1 1 90 LYS O O 30.014 5.841 -3.309 1.00 . A A . 90 LYS O 1 1
10 15811 1 1 91 LEU C C 29.051 5.793 0.055 1.00 . A A . 91 LEU C 1 1
10 15812 1 1 91 LEU CA C 28.742 6.785 -1.062 1.00 . A A . 91 LEU CA 1 1
10 15813 1 1 91 LEU CB C 27.860 7.925 -0.541 1.00 . A A . 91 LEU CB 1 1
10 15814 1 1 91 LEU CD1 C 26.696 10.122 -0.894 1.00 . A A . 91 LEU CD1 1 1
10 15815 1 1 91 LEU CD2 C 28.871 9.675 -2.043 1.00 . A A . 91 LEU CD2 1 1
10 15816 1 1 91 LEU CG C 27.573 9.059 -1.534 1.00 . A A . 91 LEU CG 1 1
10 15817 1 1 91 LEU H H 27.132 6.016 -2.199 1.00 . A A . 91 LEU H 1 1
10 15818 1 1 91 LEU HA H 29.675 7.200 -1.414 1.00 . A A . 91 LEU HA 1 1
10 15819 1 1 91 LEU HB2 H 26.915 7.504 -0.232 1.00 . A A . 91 LEU HB2 1 1
10 15820 1 1 91 LEU HB3 H 28.343 8.351 0.325 1.00 . A A . 91 LEU HB3 1 1
10 15821 1 1 91 LEU HD11 H 26.509 10.909 -1.609 1.00 . A A . 91 LEU HD11 1 1
10 15822 1 1 91 LEU HD12 H 27.199 10.530 -0.031 1.00 . A A . 91 LEU HD12 1 1
10 15823 1 1 91 LEU HD13 H 25.756 9.681 -0.589 1.00 . A A . 91 LEU HD13 1 1
10 15824 1 1 91 LEU HD21 H 29.454 8.918 -2.546 1.00 . A A . 91 LEU HD21 1 1
10 15825 1 1 91 LEU HD22 H 29.437 10.068 -1.211 1.00 . A A . 91 LEU HD22 1 1
10 15826 1 1 91 LEU HD23 H 28.646 10.474 -2.735 1.00 . A A . 91 LEU HD23 1 1
10 15827 1 1 91 LEU HG H 27.036 8.652 -2.378 1.00 . A A . 91 LEU HG 1 1
10 15828 1 1 91 LEU N N 28.114 6.117 -2.187 1.00 . A A . 91 LEU N 1 1
10 15829 1 1 91 LEU O O 29.473 6.176 1.151 1.00 . A A . 91 LEU O 1 1
10 15830 1 1 92 LYS C C 30.072 2.457 0.122 1.00 . A A . 92 LYS C 1 1
10 15831 1 1 92 LYS CA C 29.149 3.484 0.743 1.00 . A A . 92 LYS CA 1 1
10 15832 1 1 92 LYS CB C 27.861 2.794 1.240 1.00 . A A . 92 LYS CB 1 1
10 15833 1 1 92 LYS CD C 26.846 0.957 2.687 1.00 . A A . 92 LYS CD 1 1
10 15834 1 1 92 LYS CE C 26.375 0.119 1.506 1.00 . A A . 92 LYS CE 1 1
10 15835 1 1 92 LYS CG C 28.103 1.754 2.342 1.00 . A A . 92 LYS CG 1 1
10 15836 1 1 92 LYS H H 28.546 4.264 -1.116 1.00 . A A . 92 LYS H 1 1
10 15837 1 1 92 LYS HA H 29.651 3.942 1.582 1.00 . A A . 92 LYS HA 1 1
10 15838 1 1 92 LYS HB2 H 27.191 3.548 1.628 1.00 . A A . 92 LYS HB2 1 1
10 15839 1 1 92 LYS HB3 H 27.389 2.299 0.404 1.00 . A A . 92 LYS HB3 1 1
10 15840 1 1 92 LYS HD2 H 27.063 0.299 3.516 1.00 . A A . 92 LYS HD2 1 1
10 15841 1 1 92 LYS HD3 H 26.061 1.643 2.966 1.00 . A A . 92 LYS HD3 1 1
10 15842 1 1 92 LYS HE2 H 26.112 0.784 0.696 1.00 . A A . 92 LYS HE2 1 1
10 15843 1 1 92 LYS HE3 H 27.189 -0.517 1.192 1.00 . A A . 92 LYS HE3 1 1
10 15844 1 1 92 LYS HG2 H 28.866 1.066 2.008 1.00 . A A . 92 LYS HG2 1 1
10 15845 1 1 92 LYS HG3 H 28.451 2.266 3.228 1.00 . A A . 92 LYS HG3 1 1
10 15846 1 1 92 LYS HZ1 H 24.909 -1.232 0.971 1.00 . A A . 92 LYS HZ1 1 1
10 15847 1 1 92 LYS HZ2 H 24.378 -0.184 2.175 1.00 . A A . 92 LYS HZ2 1 1
10 15848 1 1 92 LYS HZ3 H 25.455 -1.455 2.530 1.00 . A A . 92 LYS HZ3 1 1
10 15849 1 1 92 LYS N N 28.864 4.520 -0.224 1.00 . A A . 92 LYS N 1 1
10 15850 1 1 92 LYS NZ N 25.201 -0.721 1.831 1.00 . A A . 92 LYS NZ 1 1
10 15851 1 1 92 LYS O O 29.621 1.618 -0.658 1.00 . A A . 92 LYS O 1 1
10 15852 1 1 93 LYS C C 33.695 1.854 0.677 1.00 . A A . 93 LYS C 1 1
10 15853 1 1 93 LYS CA C 32.355 1.607 -0.031 1.00 . A A . 93 LYS CA 1 1
10 15854 1 1 93 LYS CB C 32.510 1.473 -1.605 1.00 . A A . 93 LYS CB 1 1
10 15855 1 1 93 LYS CD C 32.488 3.966 -2.217 1.00 . A A . 93 LYS CD 1 1
10 15856 1 1 93 LYS CE C 33.239 5.045 -2.971 1.00 . A A . 93 LYS CE 1 1
10 15857 1 1 93 LYS CG C 33.187 2.632 -2.372 1.00 . A A . 93 LYS CG 1 1
10 15858 1 1 93 LYS H H 31.658 3.352 0.933 1.00 . A A . 93 LYS H 1 1
10 15859 1 1 93 LYS HA H 31.998 0.666 0.364 1.00 . A A . 93 LYS HA 1 1
10 15860 1 1 93 LYS HB2 H 33.086 0.585 -1.810 1.00 . A A . 93 LYS HB2 1 1
10 15861 1 1 93 LYS HB3 H 31.522 1.328 -2.018 1.00 . A A . 93 LYS HB3 1 1
10 15862 1 1 93 LYS HD2 H 31.486 3.888 -2.611 1.00 . A A . 93 LYS HD2 1 1
10 15863 1 1 93 LYS HD3 H 32.453 4.226 -1.169 1.00 . A A . 93 LYS HD3 1 1
10 15864 1 1 93 LYS HE2 H 34.245 5.105 -2.581 1.00 . A A . 93 LYS HE2 1 1
10 15865 1 1 93 LYS HE3 H 33.278 4.768 -4.015 1.00 . A A . 93 LYS HE3 1 1
10 15866 1 1 93 LYS HG2 H 34.197 2.741 -2.005 1.00 . A A . 93 LYS HG2 1 1
10 15867 1 1 93 LYS HG3 H 33.222 2.370 -3.420 1.00 . A A . 93 LYS HG3 1 1
10 15868 1 1 93 LYS HZ1 H 33.108 7.072 -3.416 1.00 . A A . 93 LYS HZ1 1 1
10 15869 1 1 93 LYS HZ2 H 32.580 6.694 -1.852 1.00 . A A . 93 LYS HZ2 1 1
10 15870 1 1 93 LYS HZ3 H 31.617 6.310 -3.188 1.00 . A A . 93 LYS HZ3 1 1
10 15871 1 1 93 LYS N N 31.357 2.578 0.401 1.00 . A A . 93 LYS N 1 1
10 15872 1 1 93 LYS NZ N 32.600 6.363 -2.842 1.00 . A A . 93 LYS NZ 1 1
10 15873 1 1 93 LYS O O 34.646 2.399 0.119 1.00 . A A . 93 LYS O 1 1
10 15874 1 1 94 ASP C C 35.911 0.510 2.435 1.00 . A A . 94 ASP C 1 1
10 15875 1 1 94 ASP CA C 34.979 1.677 2.701 1.00 . A A . 94 ASP CA 1 1
10 15876 1 1 94 ASP CB C 34.705 1.813 4.213 1.00 . A A . 94 ASP CB 1 1
10 15877 1 1 94 ASP CG C 35.957 2.098 5.027 1.00 . A A . 94 ASP CG 1 1
10 15878 1 1 94 ASP H H 32.941 1.145 2.361 1.00 . A A . 94 ASP H 1 1
10 15879 1 1 94 ASP HA H 35.456 2.576 2.347 1.00 . A A . 94 ASP HA 1 1
10 15880 1 1 94 ASP HB2 H 34.010 2.623 4.373 1.00 . A A . 94 ASP HB2 1 1
10 15881 1 1 94 ASP HB3 H 34.265 0.894 4.570 1.00 . A A . 94 ASP HB3 1 1
10 15882 1 1 94 ASP N N 33.749 1.511 1.935 1.00 . A A . 94 ASP N 1 1
10 15883 1 1 94 ASP O O 35.950 -0.463 3.191 1.00 . A A . 94 ASP O 1 1
10 15884 1 1 94 ASP OD1 O 36.324 3.284 5.167 1.00 . A A . 94 ASP OD1 1 1
10 15885 1 1 94 ASP OD2 O 36.590 1.151 5.560 1.00 . A A . 94 ASP OD2 1 1
10 15886 1 1 95 LEU C C 38.740 0.207 0.345 1.00 . A A . 95 LEU C 1 1
10 15887 1 1 95 LEU CA C 37.509 -0.464 0.920 1.00 . A A . 95 LEU CA 1 1
10 15888 1 1 95 LEU CB C 36.955 -1.517 -0.097 1.00 . A A . 95 LEU CB 1 1
10 15889 1 1 95 LEU CD1 C 34.435 -1.666 0.295 1.00 . A A . 95 LEU CD1 1 1
10 15890 1 1 95 LEU CD2 C 35.685 -3.643 -0.547 1.00 . A A . 95 LEU CD2 1 1
10 15891 1 1 95 LEU CG C 35.760 -2.411 0.326 1.00 . A A . 95 LEU CG 1 1
10 15892 1 1 95 LEU H H 36.357 1.291 0.681 1.00 . A A . 95 LEU H 1 1
10 15893 1 1 95 LEU HA H 37.802 -0.970 1.829 1.00 . A A . 95 LEU HA 1 1
10 15894 1 1 95 LEU HB2 H 36.656 -0.983 -0.986 1.00 . A A . 95 LEU HB2 1 1
10 15895 1 1 95 LEU HB3 H 37.777 -2.165 -0.367 1.00 . A A . 95 LEU HB3 1 1
10 15896 1 1 95 LEU HD11 H 34.481 -0.826 0.972 1.00 . A A . 95 LEU HD11 1 1
10 15897 1 1 95 LEU HD12 H 33.640 -2.331 0.599 1.00 . A A . 95 LEU HD12 1 1
10 15898 1 1 95 LEU HD13 H 34.244 -1.310 -0.707 1.00 . A A . 95 LEU HD13 1 1
10 15899 1 1 95 LEU HD21 H 34.848 -4.253 -0.239 1.00 . A A . 95 LEU HD21 1 1
10 15900 1 1 95 LEU HD22 H 36.598 -4.211 -0.444 1.00 . A A . 95 LEU HD22 1 1
10 15901 1 1 95 LEU HD23 H 35.557 -3.350 -1.579 1.00 . A A . 95 LEU HD23 1 1
10 15902 1 1 95 LEU HG H 35.917 -2.738 1.344 1.00 . A A . 95 LEU HG 1 1
10 15903 1 1 95 LEU N N 36.548 0.548 1.296 1.00 . A A . 95 LEU N 1 1
10 15904 1 1 95 LEU O O 38.933 0.238 -0.873 1.00 . A A . 95 LEU O 1 1
10 15905 1 1 96 GLU C C 41.883 0.871 1.533 1.00 . A A . 96 GLU C 1 1
10 15906 1 1 96 GLU CA C 40.716 1.503 0.816 1.00 . A A . 96 GLU CA 1 1
10 15907 1 1 96 GLU CB C 40.648 2.996 1.154 1.00 . A A . 96 GLU CB 1 1
10 15908 1 1 96 GLU CD C 39.969 3.792 -1.126 1.00 . A A . 96 GLU CD 1 1
10 15909 1 1 96 GLU CG C 39.646 3.791 0.343 1.00 . A A . 96 GLU CG 1 1
10 15910 1 1 96 GLU H H 39.244 0.850 2.154 1.00 . A A . 96 GLU H 1 1
10 15911 1 1 96 GLU HA H 40.845 1.388 -0.250 1.00 . A A . 96 GLU HA 1 1
10 15912 1 1 96 GLU HB2 H 40.388 3.100 2.197 1.00 . A A . 96 GLU HB2 1 1
10 15913 1 1 96 GLU HB3 H 41.625 3.424 0.998 1.00 . A A . 96 GLU HB3 1 1
10 15914 1 1 96 GLU HG2 H 38.665 3.362 0.479 1.00 . A A . 96 GLU HG2 1 1
10 15915 1 1 96 GLU HG3 H 39.645 4.811 0.700 1.00 . A A . 96 GLU HG3 1 1
10 15916 1 1 96 GLU N N 39.498 0.831 1.202 1.00 . A A . 96 GLU N 1 1
10 15917 1 1 96 GLU O O 42.217 1.309 2.646 1.00 . A A . 96 GLU O 1 1
10 15918 1 1 96 GLU OXT O 42.467 -0.085 1.008 1.00 . A A . 96 GLU OXT 1 1
10 15919 1 1 96 GLU OE1 O 41.048 4.282 -1.516 1.00 . A A . 96 GLU OE1 1 1
10 15920 1 1 96 GLU OE2 O 39.147 3.318 -1.925 1.00 . A A . 96 GLU OE2 1 1
11 15921 1 1 1 GLU C C -25.102 4.592 -8.803 1.00 . A A . 1 GLU C 1 1
11 15922 1 1 1 GLU CA C -24.981 3.682 -10.000 1.00 . A A . 1 GLU CA 1 1
11 15923 1 1 1 GLU CB C -23.918 4.228 -10.956 1.00 . A A . 1 GLU CB 1 1
11 15924 1 1 1 GLU CD C -22.598 2.119 -11.139 1.00 . A A . 1 GLU CD 1 1
11 15925 1 1 1 GLU CG C -23.324 3.201 -11.894 1.00 . A A . 1 GLU CG 1 1
11 15926 1 1 1 GLU H1 H -26.960 3.120 -9.990 1.00 . A A . 1 GLU H1 1 1
11 15927 1 1 1 GLU H2 H -26.183 2.856 -11.488 1.00 . A A . 1 GLU H2 1 1
11 15928 1 1 1 GLU H3 H -26.611 4.418 -11.020 1.00 . A A . 1 GLU H3 1 1
11 15929 1 1 1 GLU HA H -24.658 2.712 -9.649 1.00 . A A . 1 GLU HA 1 1
11 15930 1 1 1 GLU HB2 H -24.364 5.008 -11.557 1.00 . A A . 1 GLU HB2 1 1
11 15931 1 1 1 GLU HB3 H -23.119 4.657 -10.373 1.00 . A A . 1 GLU HB3 1 1
11 15932 1 1 1 GLU HG2 H -24.121 2.753 -12.468 1.00 . A A . 1 GLU HG2 1 1
11 15933 1 1 1 GLU HG3 H -22.630 3.692 -12.559 1.00 . A A . 1 GLU HG3 1 1
11 15934 1 1 1 GLU N N -26.264 3.497 -10.669 1.00 . A A . 1 GLU N 1 1
11 15935 1 1 1 GLU O O -25.390 5.787 -8.933 1.00 . A A . 1 GLU O 1 1
11 15936 1 1 1 GLU OE1 O -21.581 2.417 -10.485 1.00 . A A . 1 GLU OE1 1 1
11 15937 1 1 1 GLU OE2 O -23.040 0.961 -11.157 1.00 . A A . 1 GLU OE2 1 1
11 15938 1 1 2 LYS C C -23.429 5.157 -6.215 1.00 . A A . 2 LYS C 1 1
11 15939 1 1 2 LYS CA C -24.881 4.749 -6.418 1.00 . A A . 2 LYS CA 1 1
11 15940 1 1 2 LYS CB C -25.359 3.819 -5.278 1.00 . A A . 2 LYS CB 1 1
11 15941 1 1 2 LYS CD C -26.197 3.455 -2.945 1.00 . A A . 2 LYS CD 1 1
11 15942 1 1 2 LYS CE C -26.985 4.044 -1.766 1.00 . A A . 2 LYS CE 1 1
11 15943 1 1 2 LYS CG C -25.794 4.502 -3.987 1.00 . A A . 2 LYS CG 1 1
11 15944 1 1 2 LYS H H -24.739 3.051 -7.618 1.00 . A A . 2 LYS H 1 1
11 15945 1 1 2 LYS HA H -25.516 5.619 -6.493 1.00 . A A . 2 LYS HA 1 1
11 15946 1 1 2 LYS HB2 H -26.199 3.246 -5.643 1.00 . A A . 2 LYS HB2 1 1
11 15947 1 1 2 LYS HB3 H -24.557 3.135 -5.047 1.00 . A A . 2 LYS HB3 1 1
11 15948 1 1 2 LYS HD2 H -26.812 2.708 -3.424 1.00 . A A . 2 LYS HD2 1 1
11 15949 1 1 2 LYS HD3 H -25.300 2.986 -2.568 1.00 . A A . 2 LYS HD3 1 1
11 15950 1 1 2 LYS HE2 H -27.914 4.448 -2.139 1.00 . A A . 2 LYS HE2 1 1
11 15951 1 1 2 LYS HE3 H -27.204 3.243 -1.076 1.00 . A A . 2 LYS HE3 1 1
11 15952 1 1 2 LYS HG2 H -24.973 5.090 -3.604 1.00 . A A . 2 LYS HG2 1 1
11 15953 1 1 2 LYS HG3 H -26.641 5.139 -4.192 1.00 . A A . 2 LYS HG3 1 1
11 15954 1 1 2 LYS HZ1 H -26.782 5.378 -0.183 1.00 . A A . 2 LYS HZ1 1 1
11 15955 1 1 2 LYS HZ2 H -26.243 5.995 -1.615 1.00 . A A . 2 LYS HZ2 1 1
11 15956 1 1 2 LYS HZ3 H -25.293 4.856 -0.774 1.00 . A A . 2 LYS HZ3 1 1
11 15957 1 1 2 LYS N N -24.898 4.024 -7.648 1.00 . A A . 2 LYS N 1 1
11 15958 1 1 2 LYS NZ N -26.265 5.117 -1.053 1.00 . A A . 2 LYS NZ 1 1
11 15959 1 1 2 LYS O O -22.641 4.401 -5.677 1.00 . A A . 2 LYS O 1 1
11 15960 1 1 3 LYS C C -21.288 7.372 -5.366 1.00 . A A . 3 LYS C 1 1
11 15961 1 1 3 LYS CA C -21.648 6.718 -6.702 1.00 . A A . 3 LYS CA 1 1
11 15962 1 1 3 LYS CB C -21.350 7.636 -7.901 1.00 . A A . 3 LYS CB 1 1
11 15963 1 1 3 LYS CD C -19.632 8.667 -9.446 1.00 . A A . 3 LYS CD 1 1
11 15964 1 1 3 LYS CE C -20.208 8.020 -10.708 1.00 . A A . 3 LYS CE 1 1
11 15965 1 1 3 LYS CG C -19.867 7.827 -8.197 1.00 . A A . 3 LYS CG 1 1
11 15966 1 1 3 LYS H H -23.721 6.931 -7.101 1.00 . A A . 3 LYS H 1 1
11 15967 1 1 3 LYS HA H -21.062 5.815 -6.796 1.00 . A A . 3 LYS HA 1 1
11 15968 1 1 3 LYS HB2 H -21.815 7.216 -8.781 1.00 . A A . 3 LYS HB2 1 1
11 15969 1 1 3 LYS HB3 H -21.785 8.606 -7.709 1.00 . A A . 3 LYS HB3 1 1
11 15970 1 1 3 LYS HD2 H -20.100 9.631 -9.312 1.00 . A A . 3 LYS HD2 1 1
11 15971 1 1 3 LYS HD3 H -18.568 8.804 -9.574 1.00 . A A . 3 LYS HD3 1 1
11 15972 1 1 3 LYS HE2 H -21.274 7.915 -10.585 1.00 . A A . 3 LYS HE2 1 1
11 15973 1 1 3 LYS HE3 H -20.014 8.672 -11.547 1.00 . A A . 3 LYS HE3 1 1
11 15974 1 1 3 LYS HG2 H -19.404 8.321 -7.356 1.00 . A A . 3 LYS HG2 1 1
11 15975 1 1 3 LYS HG3 H -19.414 6.855 -8.335 1.00 . A A . 3 LYS HG3 1 1
11 15976 1 1 3 LYS HZ1 H -20.020 6.313 -11.890 1.00 . A A . 3 LYS HZ1 1 1
11 15977 1 1 3 LYS HZ2 H -19.880 5.981 -10.257 1.00 . A A . 3 LYS HZ2 1 1
11 15978 1 1 3 LYS HZ3 H -18.594 6.714 -11.095 1.00 . A A . 3 LYS HZ3 1 1
11 15979 1 1 3 LYS N N -23.055 6.314 -6.712 1.00 . A A . 3 LYS N 1 1
11 15980 1 1 3 LYS NZ N -19.631 6.677 -10.994 1.00 . A A . 3 LYS NZ 1 1
11 15981 1 1 3 LYS O O -20.151 7.820 -5.129 1.00 . A A . 3 LYS O 1 1
11 15982 1 1 4 GLU C C -21.224 6.945 -2.353 1.00 . A A . 4 GLU C 1 1
11 15983 1 1 4 GLU CA C -22.102 7.902 -3.147 1.00 . A A . 4 GLU CA 1 1
11 15984 1 1 4 GLU CB C -23.460 8.079 -2.446 1.00 . A A . 4 GLU CB 1 1
11 15985 1 1 4 GLU CD C -24.779 8.876 -4.475 1.00 . A A . 4 GLU CD 1 1
11 15986 1 1 4 GLU CG C -24.390 9.150 -3.044 1.00 . A A . 4 GLU CG 1 1
11 15987 1 1 4 GLU H H -23.149 7.088 -4.782 1.00 . A A . 4 GLU H 1 1
11 15988 1 1 4 GLU HA H -21.608 8.861 -3.211 1.00 . A A . 4 GLU HA 1 1
11 15989 1 1 4 GLU HB2 H -23.986 7.137 -2.478 1.00 . A A . 4 GLU HB2 1 1
11 15990 1 1 4 GLU HB3 H -23.277 8.335 -1.412 1.00 . A A . 4 GLU HB3 1 1
11 15991 1 1 4 GLU HG2 H -25.292 9.193 -2.452 1.00 . A A . 4 GLU HG2 1 1
11 15992 1 1 4 GLU HG3 H -23.888 10.105 -2.997 1.00 . A A . 4 GLU HG3 1 1
11 15993 1 1 4 GLU N N -22.266 7.400 -4.490 1.00 . A A . 4 GLU N 1 1
11 15994 1 1 4 GLU O O -20.519 7.348 -1.430 1.00 . A A . 4 GLU O 1 1
11 15995 1 1 4 GLU OE1 O -25.405 7.832 -4.742 1.00 . A A . 4 GLU OE1 1 1
11 15996 1 1 4 GLU OE2 O -24.448 9.688 -5.359 1.00 . A A . 4 GLU OE2 1 1
11 15997 1 1 5 GLN C C -19.152 4.462 -2.878 1.00 . A A . 5 GLN C 1 1
11 15998 1 1 5 GLN CA C -20.456 4.672 -2.111 1.00 . A A . 5 GLN CA 1 1
11 15999 1 1 5 GLN CB C -21.240 3.352 -2.059 1.00 . A A . 5 GLN CB 1 1
11 16000 1 1 5 GLN CD C -22.310 1.497 -3.423 1.00 . A A . 5 GLN CD 1 1
11 16001 1 1 5 GLN CG C -21.490 2.757 -3.428 1.00 . A A . 5 GLN CG 1 1
11 16002 1 1 5 GLN H H -21.752 5.452 -3.553 1.00 . A A . 5 GLN H 1 1
11 16003 1 1 5 GLN HA H -20.233 4.993 -1.104 1.00 . A A . 5 GLN HA 1 1
11 16004 1 1 5 GLN HB2 H -20.682 2.634 -1.475 1.00 . A A . 5 GLN HB2 1 1
11 16005 1 1 5 GLN HB3 H -22.195 3.528 -1.586 1.00 . A A . 5 GLN HB3 1 1
11 16006 1 1 5 GLN HE21 H -21.322 0.884 -5.000 1.00 . A A . 5 GLN HE21 1 1
11 16007 1 1 5 GLN HE22 H -22.563 -0.185 -4.435 1.00 . A A . 5 GLN HE22 1 1
11 16008 1 1 5 GLN HG2 H -22.010 3.490 -4.028 1.00 . A A . 5 GLN HG2 1 1
11 16009 1 1 5 GLN HG3 H -20.535 2.548 -3.886 1.00 . A A . 5 GLN HG3 1 1
11 16010 1 1 5 GLN N N -21.233 5.696 -2.760 1.00 . A A . 5 GLN N 1 1
11 16011 1 1 5 GLN NE2 N -22.040 0.647 -4.367 1.00 . A A . 5 GLN NE2 1 1
11 16012 1 1 5 GLN O O -19.028 4.890 -4.035 1.00 . A A . 5 GLN O 1 1
11 16013 1 1 5 GLN OE1 O -23.172 1.289 -2.570 1.00 . A A . 5 GLN OE1 1 1
11 16014 1 1 6 LYS C C -16.249 2.781 -1.562 1.00 . A A . 6 LYS C 1 1
11 16015 1 1 6 LYS CA C -16.916 3.462 -2.740 1.00 . A A . 6 LYS CA 1 1
11 16016 1 1 6 LYS CB C -16.085 4.697 -3.222 1.00 . A A . 6 LYS CB 1 1
11 16017 1 1 6 LYS CD C -14.069 5.581 -4.482 1.00 . A A . 6 LYS CD 1 1
11 16018 1 1 6 LYS CE C -12.830 5.199 -5.285 1.00 . A A . 6 LYS CE 1 1
11 16019 1 1 6 LYS CG C -14.821 4.346 -4.018 1.00 . A A . 6 LYS CG 1 1
11 16020 1 1 6 LYS H H -18.360 3.609 -1.273 1.00 . A A . 6 LYS H 1 1
11 16021 1 1 6 LYS HA H -17.065 2.745 -3.534 1.00 . A A . 6 LYS HA 1 1
11 16022 1 1 6 LYS HB2 H -16.715 5.313 -3.846 1.00 . A A . 6 LYS HB2 1 1
11 16023 1 1 6 LYS HB3 H -15.792 5.273 -2.356 1.00 . A A . 6 LYS HB3 1 1
11 16024 1 1 6 LYS HD2 H -14.720 6.175 -5.105 1.00 . A A . 6 LYS HD2 1 1
11 16025 1 1 6 LYS HD3 H -13.768 6.155 -3.618 1.00 . A A . 6 LYS HD3 1 1
11 16026 1 1 6 LYS HE2 H -12.174 4.616 -4.658 1.00 . A A . 6 LYS HE2 1 1
11 16027 1 1 6 LYS HE3 H -13.138 4.599 -6.130 1.00 . A A . 6 LYS HE3 1 1
11 16028 1 1 6 LYS HG2 H -14.165 3.761 -3.392 1.00 . A A . 6 LYS HG2 1 1
11 16029 1 1 6 LYS HG3 H -15.108 3.762 -4.881 1.00 . A A . 6 LYS HG3 1 1
11 16030 1 1 6 LYS HZ1 H -12.693 6.973 -6.394 1.00 . A A . 6 LYS HZ1 1 1
11 16031 1 1 6 LYS HZ2 H -11.257 6.099 -6.337 1.00 . A A . 6 LYS HZ2 1 1
11 16032 1 1 6 LYS HZ3 H -11.747 6.978 -4.989 1.00 . A A . 6 LYS HZ3 1 1
11 16033 1 1 6 LYS N N -18.211 3.848 -2.215 1.00 . A A . 6 LYS N 1 1
11 16034 1 1 6 LYS NZ N -12.091 6.385 -5.777 1.00 . A A . 6 LYS NZ 1 1
11 16035 1 1 6 LYS O O -16.918 2.587 -0.534 1.00 . A A . 6 LYS O 1 1
11 16036 1 1 7 GLU C C -13.943 2.887 0.454 1.00 . A A . 7 GLU C 1 1
11 16037 1 1 7 GLU CA C -14.305 1.809 -0.550 1.00 . A A . 7 GLU CA 1 1
11 16038 1 1 7 GLU CB C -13.064 0.997 -0.977 1.00 . A A . 7 GLU CB 1 1
11 16039 1 1 7 GLU CD C -14.138 -0.151 -2.980 1.00 . A A . 7 GLU CD 1 1
11 16040 1 1 7 GLU CG C -13.362 -0.324 -1.701 1.00 . A A . 7 GLU CG 1 1
11 16041 1 1 7 GLU H H -14.530 2.511 -2.520 1.00 . A A . 7 GLU H 1 1
11 16042 1 1 7 GLU HA H -15.011 1.148 -0.070 1.00 . A A . 7 GLU HA 1 1
11 16043 1 1 7 GLU HB2 H -12.465 1.607 -1.637 1.00 . A A . 7 GLU HB2 1 1
11 16044 1 1 7 GLU HB3 H -12.484 0.772 -0.095 1.00 . A A . 7 GLU HB3 1 1
11 16045 1 1 7 GLU HG2 H -12.427 -0.810 -1.940 1.00 . A A . 7 GLU HG2 1 1
11 16046 1 1 7 GLU HG3 H -13.929 -0.956 -1.033 1.00 . A A . 7 GLU HG3 1 1
11 16047 1 1 7 GLU N N -15.001 2.399 -1.669 1.00 . A A . 7 GLU N 1 1
11 16048 1 1 7 GLU O O -12.872 3.509 0.384 1.00 . A A . 7 GLU O 1 1
11 16049 1 1 7 GLU OE1 O -13.559 0.293 -3.975 1.00 . A A . 7 GLU OE1 1 1
11 16050 1 1 7 GLU OE2 O -15.346 -0.434 -2.999 1.00 . A A . 7 GLU OE2 1 1
11 16051 1 1 8 LYS C C -13.972 3.561 3.527 1.00 . A A . 8 LYS C 1 1
11 16052 1 1 8 LYS CA C -14.695 4.147 2.338 1.00 . A A . 8 LYS CA 1 1
11 16053 1 1 8 LYS CB C -16.014 4.919 2.649 1.00 . A A . 8 LYS CB 1 1
11 16054 1 1 8 LYS CD C -17.487 3.491 4.201 1.00 . A A . 8 LYS CD 1 1
11 16055 1 1 8 LYS CE C -17.694 4.591 5.229 1.00 . A A . 8 LYS CE 1 1
11 16056 1 1 8 LYS CG C -17.295 4.071 2.807 1.00 . A A . 8 LYS CG 1 1
11 16057 1 1 8 LYS H H -15.718 2.660 1.267 1.00 . A A . 8 LYS H 1 1
11 16058 1 1 8 LYS HA H -13.992 4.841 1.899 1.00 . A A . 8 LYS HA 1 1
11 16059 1 1 8 LYS HB2 H -15.878 5.464 3.570 1.00 . A A . 8 LYS HB2 1 1
11 16060 1 1 8 LYS HB3 H -16.180 5.634 1.856 1.00 . A A . 8 LYS HB3 1 1
11 16061 1 1 8 LYS HD2 H -18.353 2.845 4.199 1.00 . A A . 8 LYS HD2 1 1
11 16062 1 1 8 LYS HD3 H -16.608 2.922 4.466 1.00 . A A . 8 LYS HD3 1 1
11 16063 1 1 8 LYS HE2 H -16.820 5.224 5.244 1.00 . A A . 8 LYS HE2 1 1
11 16064 1 1 8 LYS HE3 H -18.556 5.177 4.944 1.00 . A A . 8 LYS HE3 1 1
11 16065 1 1 8 LYS HG2 H -18.148 4.692 2.579 1.00 . A A . 8 LYS HG2 1 1
11 16066 1 1 8 LYS HG3 H -17.252 3.262 2.092 1.00 . A A . 8 LYS HG3 1 1
11 16067 1 1 8 LYS HZ1 H -18.078 4.816 7.265 1.00 . A A . 8 LYS HZ1 1 1
11 16068 1 1 8 LYS HZ2 H -17.076 3.512 6.911 1.00 . A A . 8 LYS HZ2 1 1
11 16069 1 1 8 LYS HZ3 H -18.745 3.426 6.593 1.00 . A A . 8 LYS HZ3 1 1
11 16070 1 1 8 LYS N N -14.875 3.164 1.328 1.00 . A A . 8 LYS N 1 1
11 16071 1 1 8 LYS NZ N -17.908 4.047 6.581 1.00 . A A . 8 LYS NZ 1 1
11 16072 1 1 8 LYS O O -14.554 3.035 4.469 1.00 . A A . 8 LYS O 1 1
11 16073 1 1 9 GLU C C -11.227 4.132 5.191 1.00 . A A . 9 GLU C 1 1
11 16074 1 1 9 GLU CA C -11.814 3.008 4.372 1.00 . A A . 9 GLU CA 1 1
11 16075 1 1 9 GLU CB C -10.740 2.184 3.678 1.00 . A A . 9 GLU CB 1 1
11 16076 1 1 9 GLU CD C -8.807 0.644 3.855 1.00 . A A . 9 GLU CD 1 1
11 16077 1 1 9 GLU CG C -9.711 1.581 4.591 1.00 . A A . 9 GLU CG 1 1
11 16078 1 1 9 GLU H H -12.305 3.921 2.567 1.00 . A A . 9 GLU H 1 1
11 16079 1 1 9 GLU HA H -12.388 2.360 5.018 1.00 . A A . 9 GLU HA 1 1
11 16080 1 1 9 GLU HB2 H -11.219 1.377 3.143 1.00 . A A . 9 GLU HB2 1 1
11 16081 1 1 9 GLU HB3 H -10.231 2.815 2.965 1.00 . A A . 9 GLU HB3 1 1
11 16082 1 1 9 GLU HG2 H -9.116 2.372 5.025 1.00 . A A . 9 GLU HG2 1 1
11 16083 1 1 9 GLU HG3 H -10.214 1.033 5.375 1.00 . A A . 9 GLU HG3 1 1
11 16084 1 1 9 GLU N N -12.687 3.547 3.391 1.00 . A A . 9 GLU N 1 1
11 16085 1 1 9 GLU O O -10.544 5.011 4.656 1.00 . A A . 9 GLU O 1 1
11 16086 1 1 9 GLU OE1 O -8.076 1.097 2.954 1.00 . A A . 9 GLU OE1 1 1
11 16087 1 1 9 GLU OE2 O -8.840 -0.573 4.144 1.00 . A A . 9 GLU OE2 1 1
11 16088 1 1 10 LYS C C -9.584 5.121 7.621 1.00 . A A . 10 LYS C 1 1
11 16089 1 1 10 LYS CA C -11.096 5.159 7.383 1.00 . A A . 10 LYS CA 1 1
11 16090 1 1 10 LYS CB C -11.904 5.106 8.698 1.00 . A A . 10 LYS CB 1 1
11 16091 1 1 10 LYS CD C -12.849 3.702 10.550 1.00 . A A . 10 LYS CD 1 1
11 16092 1 1 10 LYS CE C -12.853 2.326 11.190 1.00 . A A . 10 LYS CE 1 1
11 16093 1 1 10 LYS CG C -11.871 3.764 9.403 1.00 . A A . 10 LYS CG 1 1
11 16094 1 1 10 LYS H H -12.087 3.379 6.800 1.00 . A A . 10 LYS H 1 1
11 16095 1 1 10 LYS HA H -11.312 6.098 6.893 1.00 . A A . 10 LYS HA 1 1
11 16096 1 1 10 LYS HB2 H -11.507 5.847 9.377 1.00 . A A . 10 LYS HB2 1 1
11 16097 1 1 10 LYS HB3 H -12.933 5.350 8.480 1.00 . A A . 10 LYS HB3 1 1
11 16098 1 1 10 LYS HD2 H -12.568 4.431 11.294 1.00 . A A . 10 LYS HD2 1 1
11 16099 1 1 10 LYS HD3 H -13.840 3.920 10.181 1.00 . A A . 10 LYS HD3 1 1
11 16100 1 1 10 LYS HE2 H -13.061 1.589 10.429 1.00 . A A . 10 LYS HE2 1 1
11 16101 1 1 10 LYS HE3 H -11.879 2.139 11.615 1.00 . A A . 10 LYS HE3 1 1
11 16102 1 1 10 LYS HG2 H -12.119 2.989 8.692 1.00 . A A . 10 LYS HG2 1 1
11 16103 1 1 10 LYS HG3 H -10.873 3.596 9.783 1.00 . A A . 10 LYS HG3 1 1
11 16104 1 1 10 LYS HZ1 H -13.697 2.912 13.010 1.00 . A A . 10 LYS HZ1 1 1
11 16105 1 1 10 LYS HZ2 H -13.901 1.250 12.636 1.00 . A A . 10 LYS HZ2 1 1
11 16106 1 1 10 LYS HZ3 H -14.813 2.407 11.842 1.00 . A A . 10 LYS HZ3 1 1
11 16107 1 1 10 LYS N N -11.536 4.123 6.466 1.00 . A A . 10 LYS N 1 1
11 16108 1 1 10 LYS NZ N -13.872 2.220 12.251 1.00 . A A . 10 LYS NZ 1 1
11 16109 1 1 10 LYS O O -8.928 6.160 7.575 1.00 . A A . 10 LYS O 1 1
11 16110 1 1 11 LYS C C -7.144 2.410 7.640 1.00 . A A . 11 LYS C 1 1
11 16111 1 1 11 LYS CA C -7.605 3.771 8.052 1.00 . A A . 11 LYS CA 1 1
11 16112 1 1 11 LYS CB C -7.170 4.001 9.515 1.00 . A A . 11 LYS CB 1 1
11 16113 1 1 11 LYS CD C -6.419 5.577 11.330 1.00 . A A . 11 LYS CD 1 1
11 16114 1 1 11 LYS CE C -5.069 4.854 11.506 1.00 . A A . 11 LYS CE 1 1
11 16115 1 1 11 LYS CG C -6.975 5.452 9.915 1.00 . A A . 11 LYS CG 1 1
11 16116 1 1 11 LYS H H -9.586 3.124 7.849 1.00 . A A . 11 LYS H 1 1
11 16117 1 1 11 LYS HA H -7.102 4.500 7.437 1.00 . A A . 11 LYS HA 1 1
11 16118 1 1 11 LYS HB2 H -7.921 3.579 10.167 1.00 . A A . 11 LYS HB2 1 1
11 16119 1 1 11 LYS HB3 H -6.240 3.475 9.678 1.00 . A A . 11 LYS HB3 1 1
11 16120 1 1 11 LYS HD2 H -6.277 6.622 11.556 1.00 . A A . 11 LYS HD2 1 1
11 16121 1 1 11 LYS HD3 H -7.133 5.155 12.021 1.00 . A A . 11 LYS HD3 1 1
11 16122 1 1 11 LYS HE2 H -4.726 5.007 12.518 1.00 . A A . 11 LYS HE2 1 1
11 16123 1 1 11 LYS HE3 H -5.228 3.797 11.348 1.00 . A A . 11 LYS HE3 1 1
11 16124 1 1 11 LYS HG2 H -6.285 5.917 9.227 1.00 . A A . 11 LYS HG2 1 1
11 16125 1 1 11 LYS HG3 H -7.929 5.955 9.865 1.00 . A A . 11 LYS HG3 1 1
11 16126 1 1 11 LYS HZ1 H -3.077 5.031 10.909 1.00 . A A . 11 LYS HZ1 1 1
11 16127 1 1 11 LYS HZ2 H -4.019 6.362 10.415 1.00 . A A . 11 LYS HZ2 1 1
11 16128 1 1 11 LYS HZ3 H -4.123 4.891 9.628 1.00 . A A . 11 LYS HZ3 1 1
11 16129 1 1 11 LYS N N -9.036 3.939 7.843 1.00 . A A . 11 LYS N 1 1
11 16130 1 1 11 LYS NZ N -4.017 5.333 10.571 1.00 . A A . 11 LYS NZ 1 1
11 16131 1 1 11 LYS O O -7.942 1.481 7.460 1.00 . A A . 11 LYS O 1 1
11 16132 1 1 12 GLU C C -4.994 0.244 8.505 1.00 . A A . 12 GLU C 1 1
11 16133 1 1 12 GLU CA C -5.224 1.048 7.228 1.00 . A A . 12 GLU CA 1 1
11 16134 1 1 12 GLU CB C -3.927 1.234 6.398 1.00 . A A . 12 GLU CB 1 1
11 16135 1 1 12 GLU CD C -3.021 3.188 7.783 1.00 . A A . 12 GLU CD 1 1
11 16136 1 1 12 GLU CG C -3.316 2.649 6.408 1.00 . A A . 12 GLU CG 1 1
11 16137 1 1 12 GLU H H -5.282 3.073 7.673 1.00 . A A . 12 GLU H 1 1
11 16138 1 1 12 GLU HA H -5.935 0.490 6.634 1.00 . A A . 12 GLU HA 1 1
11 16139 1 1 12 GLU HB2 H -3.177 0.553 6.776 1.00 . A A . 12 GLU HB2 1 1
11 16140 1 1 12 GLU HB3 H -4.143 0.971 5.373 1.00 . A A . 12 GLU HB3 1 1
11 16141 1 1 12 GLU HG2 H -2.390 2.627 5.852 1.00 . A A . 12 GLU HG2 1 1
11 16142 1 1 12 GLU HG3 H -4.005 3.318 5.913 1.00 . A A . 12 GLU HG3 1 1
11 16143 1 1 12 GLU N N -5.859 2.286 7.529 1.00 . A A . 12 GLU N 1 1
11 16144 1 1 12 GLU O O -3.906 0.234 9.082 1.00 . A A . 12 GLU O 1 1
11 16145 1 1 12 GLU OE1 O -2.036 2.772 8.396 1.00 . A A . 12 GLU OE1 1 1
11 16146 1 1 12 GLU OE2 O -3.805 4.048 8.266 1.00 . A A . 12 GLU OE2 1 1
11 16147 1 1 13 GLN C C -5.713 -2.588 9.799 1.00 . A A . 13 GLN C 1 1
11 16148 1 1 13 GLN CA C -6.024 -1.171 10.171 1.00 . A A . 13 GLN CA 1 1
11 16149 1 1 13 GLN CB C -7.365 -1.029 10.952 1.00 . A A . 13 GLN CB 1 1
11 16150 1 1 13 GLN CD C -7.881 -3.386 11.924 1.00 . A A . 13 GLN CD 1 1
11 16151 1 1 13 GLN CG C -7.551 -1.912 12.212 1.00 . A A . 13 GLN CG 1 1
11 16152 1 1 13 GLN H H -6.890 -0.249 8.468 1.00 . A A . 13 GLN H 1 1
11 16153 1 1 13 GLN HA H -5.215 -0.811 10.783 1.00 . A A . 13 GLN HA 1 1
11 16154 1 1 13 GLN HB2 H -7.462 -0.002 11.268 1.00 . A A . 13 GLN HB2 1 1
11 16155 1 1 13 GLN HB3 H -8.173 -1.248 10.269 1.00 . A A . 13 GLN HB3 1 1
11 16156 1 1 13 GLN HE21 H -8.895 -2.890 10.282 1.00 . A A . 13 GLN HE21 1 1
11 16157 1 1 13 GLN HE22 H -8.794 -4.566 10.587 1.00 . A A . 13 GLN HE22 1 1
11 16158 1 1 13 GLN HG2 H -6.636 -1.883 12.788 1.00 . A A . 13 GLN HG2 1 1
11 16159 1 1 13 GLN HG3 H -8.347 -1.488 12.806 1.00 . A A . 13 GLN HG3 1 1
11 16160 1 1 13 GLN N N -6.053 -0.359 8.974 1.00 . A A . 13 GLN N 1 1
11 16161 1 1 13 GLN NE2 N -8.592 -3.638 10.851 1.00 . A A . 13 GLN NE2 1 1
11 16162 1 1 13 GLN O O -4.867 -3.242 10.420 1.00 . A A . 13 GLN O 1 1
11 16163 1 1 13 GLN OE1 O -7.515 -4.282 12.691 1.00 . A A . 13 GLN OE1 1 1
11 16164 1 1 14 GLU C C -4.811 -4.756 7.935 1.00 . A A . 14 GLU C 1 1
11 16165 1 1 14 GLU CA C -6.227 -4.382 8.229 1.00 . A A . 14 GLU CA 1 1
11 16166 1 1 14 GLU CB C -7.073 -4.561 6.974 1.00 . A A . 14 GLU CB 1 1
11 16167 1 1 14 GLU CD C -8.932 -5.879 7.976 1.00 . A A . 14 GLU CD 1 1
11 16168 1 1 14 GLU CG C -8.557 -4.624 7.236 1.00 . A A . 14 GLU CG 1 1
11 16169 1 1 14 GLU H H -6.874 -2.353 8.252 1.00 . A A . 14 GLU H 1 1
11 16170 1 1 14 GLU HA H -6.613 -5.044 8.991 1.00 . A A . 14 GLU HA 1 1
11 16171 1 1 14 GLU HB2 H -6.884 -3.732 6.309 1.00 . A A . 14 GLU HB2 1 1
11 16172 1 1 14 GLU HB3 H -6.777 -5.476 6.481 1.00 . A A . 14 GLU HB3 1 1
11 16173 1 1 14 GLU HG2 H -8.847 -3.768 7.828 1.00 . A A . 14 GLU HG2 1 1
11 16174 1 1 14 GLU HG3 H -9.080 -4.607 6.291 1.00 . A A . 14 GLU HG3 1 1
11 16175 1 1 14 GLU N N -6.331 -3.017 8.731 1.00 . A A . 14 GLU N 1 1
11 16176 1 1 14 GLU O O -4.409 -5.881 8.151 1.00 . A A . 14 GLU O 1 1
11 16177 1 1 14 GLU OE1 O -9.093 -6.937 7.318 1.00 . A A . 14 GLU OE1 1 1
11 16178 1 1 14 GLU OE2 O -9.086 -5.845 9.214 1.00 . A A . 14 GLU OE2 1 1
11 16179 1 1 15 ILE C C -1.820 -4.529 8.311 1.00 . A A . 15 ILE C 1 1
11 16180 1 1 15 ILE CA C -2.671 -4.025 7.131 1.00 . A A . 15 ILE CA 1 1
11 16181 1 1 15 ILE CB C -2.007 -2.785 6.491 1.00 . A A . 15 ILE CB 1 1
11 16182 1 1 15 ILE CD1 C -0.625 -0.816 7.164 1.00 . A A . 15 ILE CD1 1 1
11 16183 1 1 15 ILE CG1 C -1.741 -1.722 7.535 1.00 . A A . 15 ILE CG1 1 1
11 16184 1 1 15 ILE CG2 C -2.931 -2.226 5.418 1.00 . A A . 15 ILE CG2 1 1
11 16185 1 1 15 ILE H H -4.427 -2.888 7.455 1.00 . A A . 15 ILE H 1 1
11 16186 1 1 15 ILE HA H -2.695 -4.812 6.392 1.00 . A A . 15 ILE HA 1 1
11 16187 1 1 15 ILE HB H -1.084 -3.054 6.001 1.00 . A A . 15 ILE HB 1 1
11 16188 1 1 15 ILE HD11 H -0.489 -0.093 7.952 1.00 . A A . 15 ILE HD11 1 1
11 16189 1 1 15 ILE HD12 H -0.852 -0.356 6.216 1.00 . A A . 15 ILE HD12 1 1
11 16190 1 1 15 ILE HD13 H 0.258 -1.434 7.075 1.00 . A A . 15 ILE HD13 1 1
11 16191 1 1 15 ILE HG12 H -2.630 -1.120 7.660 1.00 . A A . 15 ILE HG12 1 1
11 16192 1 1 15 ILE HG13 H -1.496 -2.197 8.474 1.00 . A A . 15 ILE HG13 1 1
11 16193 1 1 15 ILE HG21 H -3.871 -1.940 5.864 1.00 . A A . 15 ILE HG21 1 1
11 16194 1 1 15 ILE HG22 H -3.106 -2.986 4.671 1.00 . A A . 15 ILE HG22 1 1
11 16195 1 1 15 ILE HG23 H -2.471 -1.364 4.957 1.00 . A A . 15 ILE HG23 1 1
11 16196 1 1 15 ILE N N -4.038 -3.787 7.513 1.00 . A A . 15 ILE N 1 1
11 16197 1 1 15 ILE O O -0.951 -5.389 8.126 1.00 . A A . 15 ILE O 1 1
11 16198 1 1 16 LYS C C -1.785 -5.852 11.173 1.00 . A A . 16 LYS C 1 1
11 16199 1 1 16 LYS CA C -1.349 -4.492 10.697 1.00 . A A . 16 LYS CA 1 1
11 16200 1 1 16 LYS CB C -1.344 -3.499 11.880 1.00 . A A . 16 LYS CB 1 1
11 16201 1 1 16 LYS CD C -1.679 -1.094 11.115 1.00 . A A . 16 LYS CD 1 1
11 16202 1 1 16 LYS CE C -1.032 0.292 11.046 1.00 . A A . 16 LYS CE 1 1
11 16203 1 1 16 LYS CG C -0.700 -2.128 11.649 1.00 . A A . 16 LYS CG 1 1
11 16204 1 1 16 LYS H H -2.887 -3.462 9.660 1.00 . A A . 16 LYS H 1 1
11 16205 1 1 16 LYS HA H -0.343 -4.627 10.341 1.00 . A A . 16 LYS HA 1 1
11 16206 1 1 16 LYS HB2 H -2.367 -3.322 12.173 1.00 . A A . 16 LYS HB2 1 1
11 16207 1 1 16 LYS HB3 H -0.837 -3.972 12.708 1.00 . A A . 16 LYS HB3 1 1
11 16208 1 1 16 LYS HD2 H -1.993 -1.385 10.123 1.00 . A A . 16 LYS HD2 1 1
11 16209 1 1 16 LYS HD3 H -2.539 -1.050 11.769 1.00 . A A . 16 LYS HD3 1 1
11 16210 1 1 16 LYS HE2 H -0.605 0.525 12.010 1.00 . A A . 16 LYS HE2 1 1
11 16211 1 1 16 LYS HE3 H -0.243 0.270 10.306 1.00 . A A . 16 LYS HE3 1 1
11 16212 1 1 16 LYS HG2 H -0.303 -1.769 12.587 1.00 . A A . 16 LYS HG2 1 1
11 16213 1 1 16 LYS HG3 H 0.111 -2.246 10.945 1.00 . A A . 16 LYS HG3 1 1
11 16214 1 1 16 LYS HZ1 H -1.550 2.282 10.620 1.00 . A A . 16 LYS HZ1 1 1
11 16215 1 1 16 LYS HZ2 H -2.753 1.420 11.409 1.00 . A A . 16 LYS HZ2 1 1
11 16216 1 1 16 LYS HZ3 H -2.459 1.156 9.772 1.00 . A A . 16 LYS HZ3 1 1
11 16217 1 1 16 LYS N N -2.123 -4.067 9.537 1.00 . A A . 16 LYS N 1 1
11 16218 1 1 16 LYS NZ N -2.002 1.347 10.690 1.00 . A A . 16 LYS NZ 1 1
11 16219 1 1 16 LYS O O -1.197 -6.417 12.083 1.00 . A A . 16 LYS O 1 1
11 16220 1 1 17 LYS C C -3.014 -8.617 9.712 1.00 . A A . 17 LYS C 1 1
11 16221 1 1 17 LYS CA C -3.267 -7.682 10.894 1.00 . A A . 17 LYS CA 1 1
11 16222 1 1 17 LYS CB C -4.755 -7.628 11.255 1.00 . A A . 17 LYS CB 1 1
11 16223 1 1 17 LYS CD C -4.428 -8.956 13.327 1.00 . A A . 17 LYS CD 1 1
11 16224 1 1 17 LYS CE C -4.965 -10.020 14.244 1.00 . A A . 17 LYS CE 1 1
11 16225 1 1 17 LYS CG C -5.240 -8.824 12.052 1.00 . A A . 17 LYS CG 1 1
11 16226 1 1 17 LYS H H -3.259 -5.841 9.867 1.00 . A A . 17 LYS H 1 1
11 16227 1 1 17 LYS HA H -2.703 -8.031 11.746 1.00 . A A . 17 LYS HA 1 1
11 16228 1 1 17 LYS HB2 H -4.937 -6.738 11.836 1.00 . A A . 17 LYS HB2 1 1
11 16229 1 1 17 LYS HB3 H -5.330 -7.572 10.343 1.00 . A A . 17 LYS HB3 1 1
11 16230 1 1 17 LYS HD2 H -3.411 -9.207 13.067 1.00 . A A . 17 LYS HD2 1 1
11 16231 1 1 17 LYS HD3 H -4.438 -8.006 13.840 1.00 . A A . 17 LYS HD3 1 1
11 16232 1 1 17 LYS HE2 H -5.961 -9.744 14.561 1.00 . A A . 17 LYS HE2 1 1
11 16233 1 1 17 LYS HE3 H -5.001 -10.957 13.709 1.00 . A A . 17 LYS HE3 1 1
11 16234 1 1 17 LYS HG2 H -6.282 -8.683 12.301 1.00 . A A . 17 LYS HG2 1 1
11 16235 1 1 17 LYS HG3 H -5.121 -9.717 11.458 1.00 . A A . 17 LYS HG3 1 1
11 16236 1 1 17 LYS HZ1 H -4.515 -10.828 16.142 1.00 . A A . 17 LYS HZ1 1 1
11 16237 1 1 17 LYS HZ2 H -3.909 -9.265 15.901 1.00 . A A . 17 LYS HZ2 1 1
11 16238 1 1 17 LYS HZ3 H -3.170 -10.559 15.164 1.00 . A A . 17 LYS HZ3 1 1
11 16239 1 1 17 LYS N N -2.803 -6.373 10.556 1.00 . A A . 17 LYS N 1 1
11 16240 1 1 17 LYS NZ N -4.103 -10.179 15.438 1.00 . A A . 17 LYS NZ 1 1
11 16241 1 1 17 LYS O O -3.054 -9.835 9.840 1.00 . A A . 17 LYS O 1 1
11 16242 1 1 18 LYS C C -0.996 -8.961 7.125 1.00 . A A . 18 LYS C 1 1
11 16243 1 1 18 LYS CA C -2.496 -8.769 7.361 1.00 . A A . 18 LYS CA 1 1
11 16244 1 1 18 LYS CB C -3.111 -8.024 6.188 1.00 . A A . 18 LYS CB 1 1
11 16245 1 1 18 LYS CD C -5.129 -9.459 5.722 1.00 . A A . 18 LYS CD 1 1
11 16246 1 1 18 LYS CE C -6.140 -8.344 6.019 1.00 . A A . 18 LYS CE 1 1
11 16247 1 1 18 LYS CG C -3.814 -8.906 5.172 1.00 . A A . 18 LYS CG 1 1
11 16248 1 1 18 LYS H H -2.664 -7.051 8.553 1.00 . A A . 18 LYS H 1 1
11 16249 1 1 18 LYS HA H -2.974 -9.733 7.455 1.00 . A A . 18 LYS HA 1 1
11 16250 1 1 18 LYS HB2 H -3.832 -7.317 6.569 1.00 . A A . 18 LYS HB2 1 1
11 16251 1 1 18 LYS HB3 H -2.329 -7.480 5.678 1.00 . A A . 18 LYS HB3 1 1
11 16252 1 1 18 LYS HD2 H -5.556 -10.132 4.992 1.00 . A A . 18 LYS HD2 1 1
11 16253 1 1 18 LYS HD3 H -4.926 -10.001 6.634 1.00 . A A . 18 LYS HD3 1 1
11 16254 1 1 18 LYS HE2 H -5.701 -7.669 6.741 1.00 . A A . 18 LYS HE2 1 1
11 16255 1 1 18 LYS HE3 H -6.342 -7.800 5.108 1.00 . A A . 18 LYS HE3 1 1
11 16256 1 1 18 LYS HG2 H -4.021 -8.325 4.286 1.00 . A A . 18 LYS HG2 1 1
11 16257 1 1 18 LYS HG3 H -3.165 -9.732 4.921 1.00 . A A . 18 LYS HG3 1 1
11 16258 1 1 18 LYS HZ1 H -8.118 -8.113 6.724 1.00 . A A . 18 LYS HZ1 1 1
11 16259 1 1 18 LYS HZ2 H -7.248 -9.276 7.524 1.00 . A A . 18 LYS HZ2 1 1
11 16260 1 1 18 LYS HZ3 H -7.838 -9.613 5.975 1.00 . A A . 18 LYS HZ3 1 1
11 16261 1 1 18 LYS N N -2.714 -8.027 8.574 1.00 . A A . 18 LYS N 1 1
11 16262 1 1 18 LYS NZ N -7.413 -8.871 6.576 1.00 . A A . 18 LYS NZ 1 1
11 16263 1 1 18 LYS O O -0.515 -10.089 7.111 1.00 . A A . 18 LYS O 1 1
11 16264 1 1 19 PHE C C 1.825 -8.000 8.138 1.00 . A A . 19 PHE C 1 1
11 16265 1 1 19 PHE CA C 1.194 -7.976 6.753 1.00 . A A . 19 PHE CA 1 1
11 16266 1 1 19 PHE CB C 1.715 -6.784 5.924 1.00 . A A . 19 PHE CB 1 1
11 16267 1 1 19 PHE CD1 C 4.239 -6.946 6.023 1.00 . A A . 19 PHE CD1 1 1
11 16268 1 1 19 PHE CD2 C 3.179 -7.176 3.914 1.00 . A A . 19 PHE CD2 1 1
11 16269 1 1 19 PHE CE1 C 5.473 -7.099 5.429 1.00 . A A . 19 PHE CE1 1 1
11 16270 1 1 19 PHE CE2 C 4.414 -7.322 3.317 1.00 . A A . 19 PHE CE2 1 1
11 16271 1 1 19 PHE CG C 3.075 -6.982 5.278 1.00 . A A . 19 PHE CG 1 1
11 16272 1 1 19 PHE CZ C 5.562 -7.281 4.074 1.00 . A A . 19 PHE CZ 1 1
11 16273 1 1 19 PHE H H -0.604 -6.941 6.993 1.00 . A A . 19 PHE H 1 1
11 16274 1 1 19 PHE HA H 1.390 -8.909 6.247 1.00 . A A . 19 PHE HA 1 1
11 16275 1 1 19 PHE HB2 H 1.014 -6.575 5.131 1.00 . A A . 19 PHE HB2 1 1
11 16276 1 1 19 PHE HB3 H 1.786 -5.914 6.560 1.00 . A A . 19 PHE HB3 1 1
11 16277 1 1 19 PHE HD1 H 4.174 -6.803 7.090 1.00 . A A . 19 PHE HD1 1 1
11 16278 1 1 19 PHE HD2 H 2.287 -7.209 3.308 1.00 . A A . 19 PHE HD2 1 1
11 16279 1 1 19 PHE HE1 H 6.370 -7.066 6.030 1.00 . A A . 19 PHE HE1 1 1
11 16280 1 1 19 PHE HE2 H 4.483 -7.474 2.250 1.00 . A A . 19 PHE HE2 1 1
11 16281 1 1 19 PHE HZ H 6.533 -7.384 3.610 1.00 . A A . 19 PHE HZ 1 1
11 16282 1 1 19 PHE N N -0.242 -7.857 6.959 1.00 . A A . 19 PHE N 1 1
11 16283 1 1 19 PHE O O 2.888 -8.579 8.350 1.00 . A A . 19 PHE O 1 1
11 16284 1 1 20 LYS C C 2.725 -6.540 10.703 1.00 . A A . 20 LYS C 1 1
11 16285 1 1 20 LYS CA C 1.453 -7.329 10.490 1.00 . A A . 20 LYS CA 1 1
11 16286 1 1 20 LYS CB C 1.529 -8.745 11.113 1.00 . A A . 20 LYS CB 1 1
11 16287 1 1 20 LYS CD C 0.430 -10.987 11.533 1.00 . A A . 20 LYS CD 1 1
11 16288 1 1 20 LYS CE C -0.862 -11.818 11.501 1.00 . A A . 20 LYS CE 1 1
11 16289 1 1 20 LYS CG C 0.232 -9.564 11.008 1.00 . A A . 20 LYS CG 1 1
11 16290 1 1 20 LYS H H 0.301 -6.903 8.774 1.00 . A A . 20 LYS H 1 1
11 16291 1 1 20 LYS HA H 0.675 -6.766 10.981 1.00 . A A . 20 LYS HA 1 1
11 16292 1 1 20 LYS HB2 H 2.312 -9.298 10.615 1.00 . A A . 20 LYS HB2 1 1
11 16293 1 1 20 LYS HB3 H 1.785 -8.647 12.159 1.00 . A A . 20 LYS HB3 1 1
11 16294 1 1 20 LYS HD2 H 1.169 -11.481 10.919 1.00 . A A . 20 LYS HD2 1 1
11 16295 1 1 20 LYS HD3 H 0.790 -10.934 12.549 1.00 . A A . 20 LYS HD3 1 1
11 16296 1 1 20 LYS HE2 H -0.659 -12.786 11.935 1.00 . A A . 20 LYS HE2 1 1
11 16297 1 1 20 LYS HE3 H -1.604 -11.312 12.102 1.00 . A A . 20 LYS HE3 1 1
11 16298 1 1 20 LYS HG2 H -0.537 -9.080 11.593 1.00 . A A . 20 LYS HG2 1 1
11 16299 1 1 20 LYS HG3 H -0.073 -9.605 9.973 1.00 . A A . 20 LYS HG3 1 1
11 16300 1 1 20 LYS HZ1 H -1.658 -11.124 9.675 1.00 . A A . 20 LYS HZ1 1 1
11 16301 1 1 20 LYS HZ2 H -2.280 -12.588 10.166 1.00 . A A . 20 LYS HZ2 1 1
11 16302 1 1 20 LYS HZ3 H -0.743 -12.537 9.507 1.00 . A A . 20 LYS HZ3 1 1
11 16303 1 1 20 LYS N N 1.104 -7.376 9.077 1.00 . A A . 20 LYS N 1 1
11 16304 1 1 20 LYS NZ N -1.402 -12.022 10.133 1.00 . A A . 20 LYS NZ 1 1
11 16305 1 1 20 LYS O O 3.819 -7.088 10.750 1.00 . A A . 20 LYS O 1 1
11 16306 1 1 21 LEU C C 3.851 -3.996 12.326 1.00 . A A . 21 LEU C 1 1
11 16307 1 1 21 LEU CA C 3.733 -4.368 10.913 1.00 . A A . 21 LEU CA 1 1
11 16308 1 1 21 LEU CB C 3.572 -3.064 10.109 1.00 . A A . 21 LEU CB 1 1
11 16309 1 1 21 LEU CD1 C 4.007 -4.266 7.951 1.00 . A A . 21 LEU CD1 1 1
11 16310 1 1 21 LEU CD2 C 1.731 -3.360 8.354 1.00 . A A . 21 LEU CD2 1 1
11 16311 1 1 21 LEU CG C 3.227 -3.169 8.605 1.00 . A A . 21 LEU CG 1 1
11 16312 1 1 21 LEU H H 1.684 -4.847 10.842 1.00 . A A . 21 LEU H 1 1
11 16313 1 1 21 LEU HA H 4.619 -4.885 10.577 1.00 . A A . 21 LEU HA 1 1
11 16314 1 1 21 LEU HB2 H 2.850 -2.440 10.618 1.00 . A A . 21 LEU HB2 1 1
11 16315 1 1 21 LEU HB3 H 4.496 -2.538 10.265 1.00 . A A . 21 LEU HB3 1 1
11 16316 1 1 21 LEU HD11 H 3.755 -5.192 8.450 1.00 . A A . 21 LEU HD11 1 1
11 16317 1 1 21 LEU HD12 H 5.066 -4.081 8.023 1.00 . A A . 21 LEU HD12 1 1
11 16318 1 1 21 LEU HD13 H 3.698 -4.343 6.918 1.00 . A A . 21 LEU HD13 1 1
11 16319 1 1 21 LEU HD21 H 1.559 -3.421 7.288 1.00 . A A . 21 LEU HD21 1 1
11 16320 1 1 21 LEU HD22 H 1.165 -2.533 8.753 1.00 . A A . 21 LEU HD22 1 1
11 16321 1 1 21 LEU HD23 H 1.397 -4.282 8.806 1.00 . A A . 21 LEU HD23 1 1
11 16322 1 1 21 LEU HG H 3.531 -2.248 8.131 1.00 . A A . 21 LEU HG 1 1
11 16323 1 1 21 LEU N N 2.580 -5.232 10.781 1.00 . A A . 21 LEU N 1 1
11 16324 1 1 21 LEU O O 4.726 -4.461 13.060 1.00 . A A . 21 LEU O 1 1
11 16325 1 1 22 THR C C 3.884 -1.894 14.505 1.00 . A A . 22 THR C 1 1
11 16326 1 1 22 THR CA C 2.697 -2.740 13.996 1.00 . A A . 22 THR CA 1 1
11 16327 1 1 22 THR CB C 2.357 -3.890 14.908 1.00 . A A . 22 THR CB 1 1
11 16328 1 1 22 THR CG2 C 1.624 -3.342 16.033 1.00 . A A . 22 THR CG2 1 1
11 16329 1 1 22 THR H H 2.278 -2.850 12.021 1.00 . A A . 22 THR H 1 1
11 16330 1 1 22 THR HA H 1.837 -2.086 13.957 1.00 . A A . 22 THR HA 1 1
11 16331 1 1 22 THR HB H 3.248 -4.393 15.252 1.00 . A A . 22 THR HB 1 1
11 16332 1 1 22 THR HG1 H 0.599 -4.799 14.644 1.00 . A A . 22 THR HG1 1 1
11 16333 1 1 22 THR HG21 H 0.752 -2.879 15.598 1.00 . A A . 22 THR HG21 1 1
11 16334 1 1 22 THR HG22 H 2.273 -2.608 16.480 1.00 . A A . 22 THR HG22 1 1
11 16335 1 1 22 THR HG23 H 1.357 -4.157 16.683 1.00 . A A . 22 THR HG23 1 1
11 16336 1 1 22 THR N N 2.893 -3.195 12.699 1.00 . A A . 22 THR N 1 1
11 16337 1 1 22 THR O O 4.764 -2.361 15.249 1.00 . A A . 22 THR O 1 1
11 16338 1 1 22 THR OG1 O 1.462 -4.797 14.199 1.00 . A A . 22 THR OG1 1 1
11 16339 1 1 23 GLY C C 4.934 1.385 13.364 1.00 . A A . 23 GLY C 1 1
11 16340 1 1 23 GLY CA C 4.926 0.264 14.375 1.00 . A A . 23 GLY CA 1 1
11 16341 1 1 23 GLY H H 3.224 -0.394 13.396 1.00 . A A . 23 GLY H 1 1
11 16342 1 1 23 GLY HA2 H 4.725 0.659 15.360 1.00 . A A . 23 GLY HA2 1 1
11 16343 1 1 23 GLY HA3 H 5.890 -0.222 14.369 1.00 . A A . 23 GLY HA3 1 1
11 16344 1 1 23 GLY N N 3.914 -0.678 14.033 1.00 . A A . 23 GLY N 1 1
11 16345 1 1 23 GLY O O 4.351 1.231 12.278 1.00 . A A . 23 GLY O 1 1
11 16346 1 1 24 PRO C C 6.723 3.408 11.737 1.00 . A A . 24 PRO C 1 1
11 16347 1 1 24 PRO CA C 5.614 3.652 12.757 1.00 . A A . 24 PRO CA 1 1
11 16348 1 1 24 PRO CB C 5.960 4.859 13.656 1.00 . A A . 24 PRO CB 1 1
11 16349 1 1 24 PRO CD C 6.139 2.860 14.964 1.00 . A A . 24 PRO CD 1 1
11 16350 1 1 24 PRO CG C 5.918 4.338 15.060 1.00 . A A . 24 PRO CG 1 1
11 16351 1 1 24 PRO HA H 4.681 3.823 12.241 1.00 . A A . 24 PRO HA 1 1
11 16352 1 1 24 PRO HB2 H 6.944 5.227 13.405 1.00 . A A . 24 PRO HB2 1 1
11 16353 1 1 24 PRO HB3 H 5.232 5.641 13.508 1.00 . A A . 24 PRO HB3 1 1
11 16354 1 1 24 PRO HD2 H 7.194 2.628 14.956 1.00 . A A . 24 PRO HD2 1 1
11 16355 1 1 24 PRO HD3 H 5.637 2.343 15.769 1.00 . A A . 24 PRO HD3 1 1
11 16356 1 1 24 PRO HG2 H 6.698 4.800 15.647 1.00 . A A . 24 PRO HG2 1 1
11 16357 1 1 24 PRO HG3 H 4.950 4.545 15.495 1.00 . A A . 24 PRO HG3 1 1
11 16358 1 1 24 PRO N N 5.522 2.538 13.684 1.00 . A A . 24 PRO N 1 1
11 16359 1 1 24 PRO O O 7.912 3.407 12.077 1.00 . A A . 24 PRO O 1 1
11 16360 1 1 25 ILE C C 7.322 3.938 8.384 1.00 . A A . 25 ILE C 1 1
11 16361 1 1 25 ILE CA C 7.291 2.858 9.468 1.00 . A A . 25 ILE CA 1 1
11 16362 1 1 25 ILE CB C 7.104 1.407 8.872 1.00 . A A . 25 ILE CB 1 1
11 16363 1 1 25 ILE CD1 C 5.135 1.827 7.220 1.00 . A A . 25 ILE CD1 1 1
11 16364 1 1 25 ILE CG1 C 5.638 1.094 8.447 1.00 . A A . 25 ILE CG1 1 1
11 16365 1 1 25 ILE CG2 C 7.583 0.366 9.869 1.00 . A A . 25 ILE CG2 1 1
11 16366 1 1 25 ILE H H 5.371 3.154 10.323 1.00 . A A . 25 ILE H 1 1
11 16367 1 1 25 ILE HA H 8.260 2.891 9.948 1.00 . A A . 25 ILE HA 1 1
11 16368 1 1 25 ILE HB H 7.748 1.334 8.006 1.00 . A A . 25 ILE HB 1 1
11 16369 1 1 25 ILE HD11 H 5.748 1.566 6.369 1.00 . A A . 25 ILE HD11 1 1
11 16370 1 1 25 ILE HD12 H 5.191 2.892 7.389 1.00 . A A . 25 ILE HD12 1 1
11 16371 1 1 25 ILE HD13 H 4.110 1.548 7.022 1.00 . A A . 25 ILE HD13 1 1
11 16372 1 1 25 ILE HG12 H 5.551 0.038 8.240 1.00 . A A . 25 ILE HG12 1 1
11 16373 1 1 25 ILE HG13 H 4.984 1.339 9.272 1.00 . A A . 25 ILE HG13 1 1
11 16374 1 1 25 ILE HG21 H 8.628 0.532 10.088 1.00 . A A . 25 ILE HG21 1 1
11 16375 1 1 25 ILE HG22 H 7.453 -0.620 9.449 1.00 . A A . 25 ILE HG22 1 1
11 16376 1 1 25 ILE HG23 H 7.008 0.451 10.779 1.00 . A A . 25 ILE HG23 1 1
11 16377 1 1 25 ILE N N 6.336 3.148 10.517 1.00 . A A . 25 ILE N 1 1
11 16378 1 1 25 ILE O O 6.485 4.862 8.377 1.00 . A A . 25 ILE O 1 1
11 16379 1 1 26 GLN C C 8.568 4.022 5.105 1.00 . A A . 26 GLN C 1 1
11 16380 1 1 26 GLN CA C 8.434 4.785 6.408 1.00 . A A . 26 GLN CA 1 1
11 16381 1 1 26 GLN CB C 9.666 5.692 6.603 1.00 . A A . 26 GLN CB 1 1
11 16382 1 1 26 GLN CD C 11.328 4.122 7.736 1.00 . A A . 26 GLN CD 1 1
11 16383 1 1 26 GLN CG C 11.024 4.987 6.532 1.00 . A A . 26 GLN CG 1 1
11 16384 1 1 26 GLN H H 8.922 3.101 7.545 1.00 . A A . 26 GLN H 1 1
11 16385 1 1 26 GLN HA H 7.544 5.395 6.371 1.00 . A A . 26 GLN HA 1 1
11 16386 1 1 26 GLN HB2 H 9.652 6.455 5.840 1.00 . A A . 26 GLN HB2 1 1
11 16387 1 1 26 GLN HB3 H 9.584 6.170 7.568 1.00 . A A . 26 GLN HB3 1 1
11 16388 1 1 26 GLN HE21 H 12.178 5.649 8.627 1.00 . A A . 26 GLN HE21 1 1
11 16389 1 1 26 GLN HE22 H 12.143 4.177 9.534 1.00 . A A . 26 GLN HE22 1 1
11 16390 1 1 26 GLN HG2 H 11.015 4.355 5.655 1.00 . A A . 26 GLN HG2 1 1
11 16391 1 1 26 GLN HG3 H 11.782 5.743 6.405 1.00 . A A . 26 GLN HG3 1 1
11 16392 1 1 26 GLN N N 8.279 3.843 7.497 1.00 . A A . 26 GLN N 1 1
11 16393 1 1 26 GLN NE2 N 11.941 4.696 8.721 1.00 . A A . 26 GLN NE2 1 1
11 16394 1 1 26 GLN O O 8.420 2.798 5.092 1.00 . A A . 26 GLN O 1 1
11 16395 1 1 26 GLN OE1 O 11.004 2.931 7.766 1.00 . A A . 26 GLN OE1 1 1
11 16396 1 1 27 VAL C C 10.453 3.706 2.478 1.00 . A A . 27 VAL C 1 1
11 16397 1 1 27 VAL CA C 9.002 4.100 2.732 1.00 . A A . 27 VAL CA 1 1
11 16398 1 1 27 VAL CB C 8.458 5.006 1.570 1.00 . A A . 27 VAL CB 1 1
11 16399 1 1 27 VAL CG1 C 9.221 6.298 1.426 1.00 . A A . 27 VAL CG1 1 1
11 16400 1 1 27 VAL CG2 C 8.474 4.267 0.263 1.00 . A A . 27 VAL CG2 1 1
11 16401 1 1 27 VAL H H 9.140 5.669 4.136 1.00 . A A . 27 VAL H 1 1
11 16402 1 1 27 VAL HA H 8.405 3.197 2.776 1.00 . A A . 27 VAL HA 1 1
11 16403 1 1 27 VAL HB H 7.431 5.249 1.797 1.00 . A A . 27 VAL HB 1 1
11 16404 1 1 27 VAL HG11 H 10.254 6.069 1.210 1.00 . A A . 27 VAL HG11 1 1
11 16405 1 1 27 VAL HG12 H 9.136 6.878 2.332 1.00 . A A . 27 VAL HG12 1 1
11 16406 1 1 27 VAL HG13 H 8.797 6.845 0.594 1.00 . A A . 27 VAL HG13 1 1
11 16407 1 1 27 VAL HG21 H 7.851 3.388 0.338 1.00 . A A . 27 VAL HG21 1 1
11 16408 1 1 27 VAL HG22 H 9.486 3.970 0.031 1.00 . A A . 27 VAL HG22 1 1
11 16409 1 1 27 VAL HG23 H 8.095 4.908 -0.520 1.00 . A A . 27 VAL HG23 1 1
11 16410 1 1 27 VAL N N 8.891 4.725 4.032 1.00 . A A . 27 VAL N 1 1
11 16411 1 1 27 VAL O O 11.385 4.376 2.934 1.00 . A A . 27 VAL O 1 1
11 16412 1 1 28 ILE C C 12.374 2.449 0.092 1.00 . A A . 28 ILE C 1 1
11 16413 1 1 28 ILE CA C 11.946 2.108 1.524 1.00 . A A . 28 ILE CA 1 1
11 16414 1 1 28 ILE CB C 11.986 0.572 1.743 1.00 . A A . 28 ILE CB 1 1
11 16415 1 1 28 ILE CD1 C 12.277 0.889 4.288 1.00 . A A . 28 ILE CD1 1 1
11 16416 1 1 28 ILE CG1 C 11.504 0.216 3.166 1.00 . A A . 28 ILE CG1 1 1
11 16417 1 1 28 ILE CG2 C 13.377 0.006 1.484 1.00 . A A . 28 ILE CG2 1 1
11 16418 1 1 28 ILE H H 9.854 2.111 1.489 1.00 . A A . 28 ILE H 1 1
11 16419 1 1 28 ILE HA H 12.636 2.564 2.216 1.00 . A A . 28 ILE HA 1 1
11 16420 1 1 28 ILE HB H 11.312 0.119 1.032 1.00 . A A . 28 ILE HB 1 1
11 16421 1 1 28 ILE HD11 H 11.878 0.577 5.242 1.00 . A A . 28 ILE HD11 1 1
11 16422 1 1 28 ILE HD12 H 12.187 1.962 4.191 1.00 . A A . 28 ILE HD12 1 1
11 16423 1 1 28 ILE HD13 H 13.317 0.607 4.224 1.00 . A A . 28 ILE HD13 1 1
11 16424 1 1 28 ILE HG12 H 10.467 0.503 3.266 1.00 . A A . 28 ILE HG12 1 1
11 16425 1 1 28 ILE HG13 H 11.582 -0.854 3.300 1.00 . A A . 28 ILE HG13 1 1
11 16426 1 1 28 ILE HG21 H 13.662 0.230 0.466 1.00 . A A . 28 ILE HG21 1 1
11 16427 1 1 28 ILE HG22 H 13.353 -1.067 1.617 1.00 . A A . 28 ILE HG22 1 1
11 16428 1 1 28 ILE HG23 H 14.084 0.448 2.168 1.00 . A A . 28 ILE HG23 1 1
11 16429 1 1 28 ILE N N 10.641 2.615 1.802 1.00 . A A . 28 ILE N 1 1
11 16430 1 1 28 ILE O O 13.521 2.805 -0.141 1.00 . A A . 28 ILE O 1 1
11 16431 1 1 29 HIS C C 10.491 2.918 -3.005 1.00 . A A . 29 HIS C 1 1
11 16432 1 1 29 HIS CA C 11.755 2.600 -2.280 1.00 . A A . 29 HIS CA 1 1
11 16433 1 1 29 HIS CB C 12.368 1.345 -2.977 1.00 . A A . 29 HIS CB 1 1
11 16434 1 1 29 HIS CD2 C 14.957 1.633 -2.749 1.00 . A A . 29 HIS CD2 1 1
11 16435 1 1 29 HIS CE1 C 15.408 -0.307 -1.847 1.00 . A A . 29 HIS CE1 1 1
11 16436 1 1 29 HIS CG C 13.781 0.969 -2.603 1.00 . A A . 29 HIS CG 1 1
11 16437 1 1 29 HIS H H 10.492 2.236 -0.629 1.00 . A A . 29 HIS H 1 1
11 16438 1 1 29 HIS HA H 12.445 3.426 -2.364 1.00 . A A . 29 HIS HA 1 1
11 16439 1 1 29 HIS HB2 H 11.747 0.503 -2.704 1.00 . A A . 29 HIS HB2 1 1
11 16440 1 1 29 HIS HB3 H 12.285 1.487 -4.045 1.00 . A A . 29 HIS HB3 1 1
11 16441 1 1 29 HIS HD1 H 13.484 -0.977 -1.800 1.00 . A A . 29 HIS HD1 1 1
11 16442 1 1 29 HIS HD2 H 15.089 2.623 -3.164 1.00 . A A . 29 HIS HD2 1 1
11 16443 1 1 29 HIS HE1 H 15.942 -1.142 -1.417 1.00 . A A . 29 HIS HE1 1 1
11 16444 1 1 29 HIS HE2 H 16.921 0.989 -2.271 1.00 . A A . 29 HIS HE2 1 1
11 16445 1 1 29 HIS N N 11.443 2.377 -0.855 1.00 . A A . 29 HIS N 1 1
11 16446 1 1 29 HIS ND1 N 14.109 -0.245 -2.035 1.00 . A A . 29 HIS ND1 1 1
11 16447 1 1 29 HIS NE2 N 15.944 0.811 -2.270 1.00 . A A . 29 HIS NE2 1 1
11 16448 1 1 29 HIS O O 9.396 2.715 -2.473 1.00 . A A . 29 HIS O 1 1
11 16449 1 1 30 LEU C C 9.334 2.460 -5.984 1.00 . A A . 30 LEU C 1 1
11 16450 1 1 30 LEU CA C 9.485 3.622 -5.030 1.00 . A A . 30 LEU CA 1 1
11 16451 1 1 30 LEU CB C 9.624 4.947 -5.831 1.00 . A A . 30 LEU CB 1 1
11 16452 1 1 30 LEU CD1 C 8.630 6.424 -4.030 1.00 . A A . 30 LEU CD1 1 1
11 16453 1 1 30 LEU CD2 C 11.116 6.459 -4.395 1.00 . A A . 30 LEU CD2 1 1
11 16454 1 1 30 LEU CG C 9.743 6.278 -5.041 1.00 . A A . 30 LEU CG 1 1
11 16455 1 1 30 LEU H H 11.515 3.516 -4.599 1.00 . A A . 30 LEU H 1 1
11 16456 1 1 30 LEU HA H 8.613 3.674 -4.396 1.00 . A A . 30 LEU HA 1 1
11 16457 1 1 30 LEU HB2 H 10.496 4.865 -6.463 1.00 . A A . 30 LEU HB2 1 1
11 16458 1 1 30 LEU HB3 H 8.756 5.021 -6.470 1.00 . A A . 30 LEU HB3 1 1
11 16459 1 1 30 LEU HD11 H 8.748 7.357 -3.499 1.00 . A A . 30 LEU HD11 1 1
11 16460 1 1 30 LEU HD12 H 8.671 5.603 -3.329 1.00 . A A . 30 LEU HD12 1 1
11 16461 1 1 30 LEU HD13 H 7.677 6.417 -4.537 1.00 . A A . 30 LEU HD13 1 1
11 16462 1 1 30 LEU HD21 H 11.298 5.647 -3.708 1.00 . A A . 30 LEU HD21 1 1
11 16463 1 1 30 LEU HD22 H 11.137 7.395 -3.855 1.00 . A A . 30 LEU HD22 1 1
11 16464 1 1 30 LEU HD23 H 11.877 6.465 -5.161 1.00 . A A . 30 LEU HD23 1 1
11 16465 1 1 30 LEU HG H 9.599 7.079 -5.754 1.00 . A A . 30 LEU HG 1 1
11 16466 1 1 30 LEU N N 10.621 3.362 -4.211 1.00 . A A . 30 LEU N 1 1
11 16467 1 1 30 LEU O O 10.227 2.151 -6.709 1.00 . A A . 30 LEU O 1 1
11 16468 1 1 31 ALA C C 7.111 1.178 -7.929 1.00 . A A . 31 ALA C 1 1
11 16469 1 1 31 ALA CA C 8.000 0.715 -6.828 1.00 . A A . 31 ALA CA 1 1
11 16470 1 1 31 ALA CB C 7.419 -0.528 -6.171 1.00 . A A . 31 ALA CB 1 1
11 16471 1 1 31 ALA H H 7.614 2.049 -5.232 1.00 . A A . 31 ALA H 1 1
11 16472 1 1 31 ALA HA H 8.941 0.457 -7.280 1.00 . A A . 31 ALA HA 1 1
11 16473 1 1 31 ALA HB1 H 8.053 -0.870 -5.368 1.00 . A A . 31 ALA HB1 1 1
11 16474 1 1 31 ALA HB2 H 7.362 -1.299 -6.928 1.00 . A A . 31 ALA HB2 1 1
11 16475 1 1 31 ALA HB3 H 6.421 -0.330 -5.811 1.00 . A A . 31 ALA HB3 1 1
11 16476 1 1 31 ALA N N 8.265 1.781 -5.911 1.00 . A A . 31 ALA N 1 1
11 16477 1 1 31 ALA O O 6.360 2.110 -7.797 1.00 . A A . 31 ALA O 1 1
11 16478 1 1 32 LYS C C 5.389 -0.261 -10.192 1.00 . A A . 32 LYS C 1 1
11 16479 1 1 32 LYS CA C 6.445 0.767 -10.124 1.00 . A A . 32 LYS CA 1 1
11 16480 1 1 32 LYS CB C 7.350 0.621 -11.338 1.00 . A A . 32 LYS CB 1 1
11 16481 1 1 32 LYS CD C 7.603 -0.015 -13.711 1.00 . A A . 32 LYS CD 1 1
11 16482 1 1 32 LYS CE C 6.907 -0.376 -14.997 1.00 . A A . 32 LYS CE 1 1
11 16483 1 1 32 LYS CG C 6.634 0.440 -12.659 1.00 . A A . 32 LYS CG 1 1
11 16484 1 1 32 LYS H H 7.829 -0.241 -9.011 1.00 . A A . 32 LYS H 1 1
11 16485 1 1 32 LYS HA H 6.039 1.766 -10.111 1.00 . A A . 32 LYS HA 1 1
11 16486 1 1 32 LYS HB2 H 7.968 1.503 -11.414 1.00 . A A . 32 LYS HB2 1 1
11 16487 1 1 32 LYS HB3 H 7.989 -0.233 -11.173 1.00 . A A . 32 LYS HB3 1 1
11 16488 1 1 32 LYS HD2 H 8.307 0.779 -13.907 1.00 . A A . 32 LYS HD2 1 1
11 16489 1 1 32 LYS HD3 H 8.133 -0.882 -13.342 1.00 . A A . 32 LYS HD3 1 1
11 16490 1 1 32 LYS HE2 H 6.100 -1.060 -14.781 1.00 . A A . 32 LYS HE2 1 1
11 16491 1 1 32 LYS HE3 H 6.508 0.523 -15.447 1.00 . A A . 32 LYS HE3 1 1
11 16492 1 1 32 LYS HG2 H 5.869 -0.312 -12.531 1.00 . A A . 32 LYS HG2 1 1
11 16493 1 1 32 LYS HG3 H 6.174 1.372 -12.956 1.00 . A A . 32 LYS HG3 1 1
11 16494 1 1 32 LYS HZ1 H 8.638 -0.381 -16.169 1.00 . A A . 32 LYS HZ1 1 1
11 16495 1 1 32 LYS HZ2 H 7.348 -1.303 -16.812 1.00 . A A . 32 LYS HZ2 1 1
11 16496 1 1 32 LYS HZ3 H 8.226 -1.880 -15.493 1.00 . A A . 32 LYS HZ3 1 1
11 16497 1 1 32 LYS N N 7.204 0.518 -8.978 1.00 . A A . 32 LYS N 1 1
11 16498 1 1 32 LYS NZ N 7.843 -1.012 -15.939 1.00 . A A . 32 LYS NZ 1 1
11 16499 1 1 32 LYS O O 5.684 -1.449 -10.017 1.00 . A A . 32 LYS O 1 1
11 16500 1 1 33 ALA C C 3.481 -1.310 -12.051 1.00 . A A . 33 ALA C 1 1
11 16501 1 1 33 ALA CA C 3.151 -0.791 -10.681 1.00 . A A . 33 ALA CA 1 1
11 16502 1 1 33 ALA CB C 1.814 -0.119 -10.692 1.00 . A A . 33 ALA CB 1 1
11 16503 1 1 33 ALA H H 3.936 1.105 -10.308 1.00 . A A . 33 ALA H 1 1
11 16504 1 1 33 ALA HA H 3.162 -1.598 -9.964 1.00 . A A . 33 ALA HA 1 1
11 16505 1 1 33 ALA HB1 H 1.064 -0.838 -10.993 1.00 . A A . 33 ALA HB1 1 1
11 16506 1 1 33 ALA HB2 H 1.823 0.695 -11.402 1.00 . A A . 33 ALA HB2 1 1
11 16507 1 1 33 ALA HB3 H 1.575 0.251 -9.707 1.00 . A A . 33 ALA HB3 1 1
11 16508 1 1 33 ALA N N 4.165 0.152 -10.376 1.00 . A A . 33 ALA N 1 1
11 16509 1 1 33 ALA O O 3.465 -0.551 -13.014 1.00 . A A . 33 ALA O 1 1
11 16510 1 1 34 CYS C C 3.035 -3.514 -14.203 1.00 . A A . 34 CYS C 1 1
11 16511 1 1 34 CYS CA C 4.268 -3.103 -13.410 1.00 . A A . 34 CYS CA 1 1
11 16512 1 1 34 CYS CB C 5.190 -4.298 -13.203 1.00 . A A . 34 CYS CB 1 1
11 16513 1 1 34 CYS H H 3.938 -3.074 -11.305 1.00 . A A . 34 CYS H 1 1
11 16514 1 1 34 CYS HA H 4.797 -2.341 -13.960 1.00 . A A . 34 CYS HA 1 1
11 16515 1 1 34 CYS HB2 H 5.961 -4.023 -12.498 1.00 . A A . 34 CYS HB2 1 1
11 16516 1 1 34 CYS HB3 H 4.616 -5.117 -12.797 1.00 . A A . 34 CYS HB3 1 1
11 16517 1 1 34 CYS HG H 7.061 -4.085 -14.832 1.00 . A A . 34 CYS HG 1 1
11 16518 1 1 34 CYS N N 3.878 -2.541 -12.132 1.00 . A A . 34 CYS N 1 1
11 16519 1 1 34 CYS O O 3.070 -3.651 -15.425 1.00 . A A . 34 CYS O 1 1
11 16520 1 1 34 CYS SG S 5.998 -4.880 -14.708 1.00 . A A . 34 CYS SG 1 1
11 16521 1 1 35 CYS C C -0.392 -3.352 -13.401 1.00 . A A . 35 CYS C 1 1
11 16522 1 1 35 CYS CA C 0.726 -4.092 -14.090 1.00 . A A . 35 CYS CA 1 1
11 16523 1 1 35 CYS CB C 0.556 -5.611 -13.884 1.00 . A A . 35 CYS CB 1 1
11 16524 1 1 35 CYS H H 1.932 -3.390 -12.572 1.00 . A A . 35 CYS H 1 1
11 16525 1 1 35 CYS HA H 0.727 -3.870 -15.146 1.00 . A A . 35 CYS HA 1 1
11 16526 1 1 35 CYS HB2 H 0.514 -5.818 -12.825 1.00 . A A . 35 CYS HB2 1 1
11 16527 1 1 35 CYS HB3 H -0.370 -5.921 -14.344 1.00 . A A . 35 CYS HB3 1 1
11 16528 1 1 35 CYS HG H 2.663 -5.836 -15.309 1.00 . A A . 35 CYS HG 1 1
11 16529 1 1 35 CYS N N 1.950 -3.650 -13.514 1.00 . A A . 35 CYS N 1 1
11 16530 1 1 35 CYS O O -0.210 -2.853 -12.295 1.00 . A A . 35 CYS O 1 1
11 16531 1 1 35 CYS SG S 1.890 -6.632 -14.578 1.00 . A A . 35 CYS SG 1 1
11 16532 1 1 36 ASP C C -3.553 -3.704 -12.903 1.00 . A A . 36 ASP C 1 1
11 16533 1 1 36 ASP CA C -2.672 -2.611 -13.474 1.00 . A A . 36 ASP CA 1 1
11 16534 1 1 36 ASP CB C -3.446 -1.697 -14.471 1.00 . A A . 36 ASP CB 1 1
11 16535 1 1 36 ASP CG C -3.950 -2.393 -15.719 1.00 . A A . 36 ASP CG 1 1
11 16536 1 1 36 ASP H H -1.520 -3.543 -14.992 1.00 . A A . 36 ASP H 1 1
11 16537 1 1 36 ASP HA H -2.321 -2.020 -12.641 1.00 . A A . 36 ASP HA 1 1
11 16538 1 1 36 ASP HB2 H -4.301 -1.280 -13.961 1.00 . A A . 36 ASP HB2 1 1
11 16539 1 1 36 ASP HB3 H -2.793 -0.888 -14.765 1.00 . A A . 36 ASP HB3 1 1
11 16540 1 1 36 ASP N N -1.496 -3.216 -14.065 1.00 . A A . 36 ASP N 1 1
11 16541 1 1 36 ASP O O -4.129 -4.519 -13.632 1.00 . A A . 36 ASP O 1 1
11 16542 1 1 36 ASP OD1 O -3.181 -2.512 -16.693 1.00 . A A . 36 ASP OD1 1 1
11 16543 1 1 36 ASP OD2 O -5.117 -2.823 -15.750 1.00 . A A . 36 ASP OD2 1 1
11 16544 1 1 37 VAL C C -5.395 -4.121 -10.054 1.00 . A A . 37 VAL C 1 1
11 16545 1 1 37 VAL CA C -4.318 -4.815 -10.920 1.00 . A A . 37 VAL CA 1 1
11 16546 1 1 37 VAL CB C -3.424 -5.727 -10.042 1.00 . A A . 37 VAL CB 1 1
11 16547 1 1 37 VAL CG1 C -3.066 -5.047 -8.770 1.00 . A A . 37 VAL CG1 1 1
11 16548 1 1 37 VAL CG2 C -4.059 -7.078 -9.780 1.00 . A A . 37 VAL CG2 1 1
11 16549 1 1 37 VAL H H -3.020 -3.163 -11.086 1.00 . A A . 37 VAL H 1 1
11 16550 1 1 37 VAL HA H -4.815 -5.413 -11.670 1.00 . A A . 37 VAL HA 1 1
11 16551 1 1 37 VAL HB H -2.504 -5.887 -10.585 1.00 . A A . 37 VAL HB 1 1
11 16552 1 1 37 VAL HG11 H -3.987 -4.824 -8.253 1.00 . A A . 37 VAL HG11 1 1
11 16553 1 1 37 VAL HG12 H -2.560 -4.124 -9.010 1.00 . A A . 37 VAL HG12 1 1
11 16554 1 1 37 VAL HG13 H -2.448 -5.695 -8.169 1.00 . A A . 37 VAL HG13 1 1
11 16555 1 1 37 VAL HG21 H -5.002 -6.936 -9.272 1.00 . A A . 37 VAL HG21 1 1
11 16556 1 1 37 VAL HG22 H -3.395 -7.658 -9.153 1.00 . A A . 37 VAL HG22 1 1
11 16557 1 1 37 VAL HG23 H -4.218 -7.589 -10.717 1.00 . A A . 37 VAL HG23 1 1
11 16558 1 1 37 VAL N N -3.535 -3.813 -11.609 1.00 . A A . 37 VAL N 1 1
11 16559 1 1 37 VAL O O -5.298 -2.917 -9.767 1.00 . A A . 37 VAL O 1 1
11 16560 1 1 38 LYS C C -7.359 -4.846 -7.359 1.00 . A A . 38 LYS C 1 1
11 16561 1 1 38 LYS CA C -7.448 -4.348 -8.811 1.00 . A A . 38 LYS CA 1 1
11 16562 1 1 38 LYS CB C -8.772 -4.790 -9.398 1.00 . A A . 38 LYS CB 1 1
11 16563 1 1 38 LYS CD C -10.203 -6.705 -10.148 1.00 . A A . 38 LYS CD 1 1
11 16564 1 1 38 LYS CE C -11.537 -6.420 -9.402 1.00 . A A . 38 LYS CE 1 1
11 16565 1 1 38 LYS CG C -8.967 -6.295 -9.395 1.00 . A A . 38 LYS CG 1 1
11 16566 1 1 38 LYS H H -6.417 -5.802 -9.949 1.00 . A A . 38 LYS H 1 1
11 16567 1 1 38 LYS HA H -7.415 -3.269 -8.835 1.00 . A A . 38 LYS HA 1 1
11 16568 1 1 38 LYS HB2 H -9.571 -4.343 -8.824 1.00 . A A . 38 LYS HB2 1 1
11 16569 1 1 38 LYS HB3 H -8.837 -4.441 -10.418 1.00 . A A . 38 LYS HB3 1 1
11 16570 1 1 38 LYS HD2 H -10.136 -6.114 -11.046 1.00 . A A . 38 LYS HD2 1 1
11 16571 1 1 38 LYS HD3 H -10.125 -7.753 -10.403 1.00 . A A . 38 LYS HD3 1 1
11 16572 1 1 38 LYS HE2 H -12.339 -6.870 -9.964 1.00 . A A . 38 LYS HE2 1 1
11 16573 1 1 38 LYS HE3 H -11.484 -6.900 -8.435 1.00 . A A . 38 LYS HE3 1 1
11 16574 1 1 38 LYS HG2 H -8.107 -6.757 -9.858 1.00 . A A . 38 LYS HG2 1 1
11 16575 1 1 38 LYS HG3 H -9.045 -6.630 -8.371 1.00 . A A . 38 LYS HG3 1 1
11 16576 1 1 38 LYS HZ1 H -12.805 -4.889 -8.776 1.00 . A A . 38 LYS HZ1 1 1
11 16577 1 1 38 LYS HZ2 H -11.893 -4.456 -10.117 1.00 . A A . 38 LYS HZ2 1 1
11 16578 1 1 38 LYS HZ3 H -11.197 -4.473 -8.595 1.00 . A A . 38 LYS HZ3 1 1
11 16579 1 1 38 LYS N N -6.380 -4.868 -9.639 1.00 . A A . 38 LYS N 1 1
11 16580 1 1 38 LYS NZ N -11.863 -4.981 -9.216 1.00 . A A . 38 LYS NZ 1 1
11 16581 1 1 38 LYS O O -8.281 -4.621 -6.565 1.00 . A A . 38 LYS O 1 1
11 16582 1 1 39 GLY C C -6.497 -7.532 -5.776 1.00 . A A . 39 GLY C 1 1
11 16583 1 1 39 GLY CA C -6.230 -6.069 -5.674 1.00 . A A . 39 GLY CA 1 1
11 16584 1 1 39 GLY H H -5.499 -5.542 -7.595 1.00 . A A . 39 GLY H 1 1
11 16585 1 1 39 GLY HA2 H -5.247 -5.931 -5.245 1.00 . A A . 39 GLY HA2 1 1
11 16586 1 1 39 GLY HA3 H -6.973 -5.620 -5.035 1.00 . A A . 39 GLY HA3 1 1
11 16587 1 1 39 GLY N N -6.268 -5.480 -6.992 1.00 . A A . 39 GLY N 1 1
11 16588 1 1 39 GLY O O -7.497 -8.032 -5.257 1.00 . A A . 39 GLY O 1 1
11 16589 1 1 40 GLY C C -5.515 -10.469 -5.666 1.00 . A A . 40 GLY C 1 1
11 16590 1 1 40 GLY CA C -5.825 -9.583 -6.824 1.00 . A A . 40 GLY CA 1 1
11 16591 1 1 40 GLY H H -4.776 -7.763 -6.694 1.00 . A A . 40 GLY H 1 1
11 16592 1 1 40 GLY HA2 H -6.851 -9.733 -7.125 1.00 . A A . 40 GLY HA2 1 1
11 16593 1 1 40 GLY HA3 H -5.175 -9.842 -7.650 1.00 . A A . 40 GLY HA3 1 1
11 16594 1 1 40 GLY N N -5.633 -8.200 -6.490 1.00 . A A . 40 GLY N 1 1
11 16595 1 1 40 GLY O O -4.339 -10.751 -5.394 1.00 . A A . 40 GLY O 1 1
11 16596 1 1 41 LYS C C -5.786 -10.992 -2.676 1.00 . A A . 41 LYS C 1 1
11 16597 1 1 41 LYS CA C -6.519 -11.712 -3.805 1.00 . A A . 41 LYS CA 1 1
11 16598 1 1 41 LYS CB C -5.924 -13.108 -4.075 1.00 . A A . 41 LYS CB 1 1
11 16599 1 1 41 LYS CD C -5.319 -15.393 -3.118 1.00 . A A . 41 LYS CD 1 1
11 16600 1 1 41 LYS CE C -3.789 -15.264 -3.170 1.00 . A A . 41 LYS CE 1 1
11 16601 1 1 41 LYS CG C -6.029 -14.055 -2.891 1.00 . A A . 41 LYS CG 1 1
11 16602 1 1 41 LYS H H -7.456 -10.623 -5.317 1.00 . A A . 41 LYS H 1 1
11 16603 1 1 41 LYS HA H -7.545 -11.828 -3.485 1.00 . A A . 41 LYS HA 1 1
11 16604 1 1 41 LYS HB2 H -6.440 -13.554 -4.910 1.00 . A A . 41 LYS HB2 1 1
11 16605 1 1 41 LYS HB3 H -4.880 -12.994 -4.328 1.00 . A A . 41 LYS HB3 1 1
11 16606 1 1 41 LYS HD2 H -5.576 -16.060 -2.308 1.00 . A A . 41 LYS HD2 1 1
11 16607 1 1 41 LYS HD3 H -5.670 -15.814 -4.050 1.00 . A A . 41 LYS HD3 1 1
11 16608 1 1 41 LYS HE2 H -3.476 -14.594 -2.383 1.00 . A A . 41 LYS HE2 1 1
11 16609 1 1 41 LYS HE3 H -3.360 -16.238 -2.986 1.00 . A A . 41 LYS HE3 1 1
11 16610 1 1 41 LYS HG2 H -5.589 -13.579 -2.028 1.00 . A A . 41 LYS HG2 1 1
11 16611 1 1 41 LYS HG3 H -7.074 -14.242 -2.691 1.00 . A A . 41 LYS HG3 1 1
11 16612 1 1 41 LYS HZ1 H -3.452 -15.442 -5.208 1.00 . A A . 41 LYS HZ1 1 1
11 16613 1 1 41 LYS HZ2 H -2.239 -14.602 -4.425 1.00 . A A . 41 LYS HZ2 1 1
11 16614 1 1 41 LYS HZ3 H -3.701 -13.843 -4.757 1.00 . A A . 41 LYS HZ3 1 1
11 16615 1 1 41 LYS N N -6.564 -10.891 -4.990 1.00 . A A . 41 LYS N 1 1
11 16616 1 1 41 LYS NZ N -3.273 -14.741 -4.456 1.00 . A A . 41 LYS NZ 1 1
11 16617 1 1 41 LYS O O -4.592 -11.248 -2.421 1.00 . A A . 41 LYS O 1 1
11 16618 1 1 42 ASN C C -4.705 -8.504 -1.322 1.00 . A A . 42 ASN C 1 1
11 16619 1 1 42 ASN CA C -5.986 -9.245 -0.935 1.00 . A A . 42 ASN CA 1 1
11 16620 1 1 42 ASN CB C -5.864 -10.112 0.357 1.00 . A A . 42 ASN CB 1 1
11 16621 1 1 42 ASN CG C -5.267 -9.399 1.564 1.00 . A A . 42 ASN CG 1 1
11 16622 1 1 42 ASN H H -7.404 -9.848 -2.384 1.00 . A A . 42 ASN H 1 1
11 16623 1 1 42 ASN HA H -6.735 -8.482 -0.773 1.00 . A A . 42 ASN HA 1 1
11 16624 1 1 42 ASN HB2 H -6.847 -10.458 0.636 1.00 . A A . 42 ASN HB2 1 1
11 16625 1 1 42 ASN HB3 H -5.250 -10.972 0.129 1.00 . A A . 42 ASN HB3 1 1
11 16626 1 1 42 ASN HD21 H -3.533 -10.284 1.240 1.00 . A A . 42 ASN HD21 1 1
11 16627 1 1 42 ASN HD22 H -3.591 -9.208 2.588 1.00 . A A . 42 ASN HD22 1 1
11 16628 1 1 42 ASN N N -6.494 -10.041 -2.060 1.00 . A A . 42 ASN N 1 1
11 16629 1 1 42 ASN ND2 N -4.010 -9.655 1.825 1.00 . A A . 42 ASN ND2 1 1
11 16630 1 1 42 ASN O O -3.585 -8.888 -0.945 1.00 . A A . 42 ASN O 1 1
11 16631 1 1 42 ASN OD1 O -5.965 -8.693 2.309 1.00 . A A . 42 ASN OD1 1 1
11 16632 1 1 43 GLU C C -4.259 -5.290 -2.915 1.00 . A A . 43 GLU C 1 1
11 16633 1 1 43 GLU CA C -3.796 -6.751 -2.720 1.00 . A A . 43 GLU CA 1 1
11 16634 1 1 43 GLU CB C -3.457 -7.423 -4.032 1.00 . A A . 43 GLU CB 1 1
11 16635 1 1 43 GLU CD C -2.001 -7.871 -5.896 1.00 . A A . 43 GLU CD 1 1
11 16636 1 1 43 GLU CG C -2.254 -6.947 -4.777 1.00 . A A . 43 GLU CG 1 1
11 16637 1 1 43 GLU H H -5.770 -7.279 -2.513 1.00 . A A . 43 GLU H 1 1
11 16638 1 1 43 GLU HA H -2.945 -6.801 -2.058 1.00 . A A . 43 GLU HA 1 1
11 16639 1 1 43 GLU HB2 H -3.354 -8.481 -3.866 1.00 . A A . 43 GLU HB2 1 1
11 16640 1 1 43 GLU HB3 H -4.310 -7.313 -4.684 1.00 . A A . 43 GLU HB3 1 1
11 16641 1 1 43 GLU HG2 H -2.440 -5.955 -5.164 1.00 . A A . 43 GLU HG2 1 1
11 16642 1 1 43 GLU HG3 H -1.395 -6.942 -4.125 1.00 . A A . 43 GLU HG3 1 1
11 16643 1 1 43 GLU N N -4.879 -7.511 -2.177 1.00 . A A . 43 GLU N 1 1
11 16644 1 1 43 GLU O O -5.389 -4.944 -2.549 1.00 . A A . 43 GLU O 1 1
11 16645 1 1 43 GLU OE1 O -2.764 -7.868 -6.862 1.00 . A A . 43 GLU OE1 1 1
11 16646 1 1 43 GLU OE2 O -1.080 -8.690 -5.788 1.00 . A A . 43 GLU OE2 1 1
11 16647 1 1 44 LEU C C -4.213 -2.897 -5.136 1.00 . A A . 44 LEU C 1 1
11 16648 1 1 44 LEU CA C -3.711 -3.067 -3.718 1.00 . A A . 44 LEU CA 1 1
11 16649 1 1 44 LEU CB C -2.404 -2.270 -3.601 1.00 . A A . 44 LEU CB 1 1
11 16650 1 1 44 LEU CD1 C -1.118 -0.297 -2.833 1.00 . A A . 44 LEU CD1 1 1
11 16651 1 1 44 LEU CD2 C -3.474 0.030 -3.373 1.00 . A A . 44 LEU CD2 1 1
11 16652 1 1 44 LEU CG C -2.455 -0.934 -2.836 1.00 . A A . 44 LEU CG 1 1
11 16653 1 1 44 LEU H H -2.544 -4.798 -3.793 1.00 . A A . 44 LEU H 1 1
11 16654 1 1 44 LEU HA H -4.418 -2.698 -2.991 1.00 . A A . 44 LEU HA 1 1
11 16655 1 1 44 LEU HB2 H -1.651 -2.905 -3.137 1.00 . A A . 44 LEU HB2 1 1
11 16656 1 1 44 LEU HB3 H -2.071 -2.059 -4.607 1.00 . A A . 44 LEU HB3 1 1
11 16657 1 1 44 LEU HD11 H -0.817 -0.117 -3.854 1.00 . A A . 44 LEU HD11 1 1
11 16658 1 1 44 LEU HD12 H -0.430 -0.957 -2.327 1.00 . A A . 44 LEU HD12 1 1
11 16659 1 1 44 LEU HD13 H -1.201 0.637 -2.297 1.00 . A A . 44 LEU HD13 1 1
11 16660 1 1 44 LEU HD21 H -3.240 0.258 -4.400 1.00 . A A . 44 LEU HD21 1 1
11 16661 1 1 44 LEU HD22 H -3.427 0.934 -2.782 1.00 . A A . 44 LEU HD22 1 1
11 16662 1 1 44 LEU HD23 H -4.459 -0.405 -3.300 1.00 . A A . 44 LEU HD23 1 1
11 16663 1 1 44 LEU HG H -2.697 -1.150 -1.805 1.00 . A A . 44 LEU HG 1 1
11 16664 1 1 44 LEU N N -3.417 -4.465 -3.502 1.00 . A A . 44 LEU N 1 1
11 16665 1 1 44 LEU O O -3.900 -3.697 -6.006 1.00 . A A . 44 LEU O 1 1
11 16666 1 1 45 SER C C -4.636 -0.397 -7.205 1.00 . A A . 45 SER C 1 1
11 16667 1 1 45 SER CA C -5.430 -1.569 -6.666 1.00 . A A . 45 SER CA 1 1
11 16668 1 1 45 SER CB C -6.934 -1.341 -6.695 1.00 . A A . 45 SER CB 1 1
11 16669 1 1 45 SER H H -5.288 -1.315 -4.618 1.00 . A A . 45 SER H 1 1
11 16670 1 1 45 SER HA H -5.183 -2.435 -7.258 1.00 . A A . 45 SER HA 1 1
11 16671 1 1 45 SER HB2 H -7.198 -0.818 -7.603 1.00 . A A . 45 SER HB2 1 1
11 16672 1 1 45 SER HB3 H -7.442 -2.294 -6.667 1.00 . A A . 45 SER HB3 1 1
11 16673 1 1 45 SER HG H -7.465 0.356 -5.887 1.00 . A A . 45 SER HG 1 1
11 16674 1 1 45 SER N N -4.994 -1.887 -5.356 1.00 . A A . 45 SER N 1 1
11 16675 1 1 45 SER O O -4.505 0.645 -6.542 1.00 . A A . 45 SER O 1 1
11 16676 1 1 45 SER OG O -7.354 -0.560 -5.578 1.00 . A A . 45 SER OG 1 1
11 16677 1 1 46 PHE C C -3.160 0.196 -10.457 1.00 . A A . 46 PHE C 1 1
11 16678 1 1 46 PHE CA C -3.218 0.402 -8.972 1.00 . A A . 46 PHE CA 1 1
11 16679 1 1 46 PHE CB C -1.799 0.327 -8.352 1.00 . A A . 46 PHE CB 1 1
11 16680 1 1 46 PHE CD1 C -0.682 -1.716 -9.312 1.00 . A A . 46 PHE CD1 1 1
11 16681 1 1 46 PHE CD2 C -1.267 -1.723 -7.017 1.00 . A A . 46 PHE CD2 1 1
11 16682 1 1 46 PHE CE1 C -0.162 -2.986 -9.192 1.00 . A A . 46 PHE CE1 1 1
11 16683 1 1 46 PHE CE2 C -0.754 -2.989 -6.891 1.00 . A A . 46 PHE CE2 1 1
11 16684 1 1 46 PHE CG C -1.238 -1.071 -8.228 1.00 . A A . 46 PHE CG 1 1
11 16685 1 1 46 PHE CZ C -0.197 -3.623 -7.980 1.00 . A A . 46 PHE CZ 1 1
11 16686 1 1 46 PHE H H -4.292 -1.382 -8.894 1.00 . A A . 46 PHE H 1 1
11 16687 1 1 46 PHE HA H -3.626 1.381 -8.773 1.00 . A A . 46 PHE HA 1 1
11 16688 1 1 46 PHE HB2 H -1.107 0.877 -8.975 1.00 . A A . 46 PHE HB2 1 1
11 16689 1 1 46 PHE HB3 H -1.823 0.766 -7.366 1.00 . A A . 46 PHE HB3 1 1
11 16690 1 1 46 PHE HD1 H -0.652 -1.213 -10.267 1.00 . A A . 46 PHE HD1 1 1
11 16691 1 1 46 PHE HD2 H -1.702 -1.230 -6.160 1.00 . A A . 46 PHE HD2 1 1
11 16692 1 1 46 PHE HE1 H 0.272 -3.475 -10.051 1.00 . A A . 46 PHE HE1 1 1
11 16693 1 1 46 PHE HE2 H -0.784 -3.488 -5.935 1.00 . A A . 46 PHE HE2 1 1
11 16694 1 1 46 PHE HZ H 0.201 -4.622 -7.886 1.00 . A A . 46 PHE HZ 1 1
11 16695 1 1 46 PHE N N -4.089 -0.572 -8.373 1.00 . A A . 46 PHE N 1 1
11 16696 1 1 46 PHE O O -3.672 -0.805 -10.978 1.00 . A A . 46 PHE O 1 1
11 16697 1 1 47 LYS C C -0.941 1.043 -12.831 1.00 . A A . 47 LYS C 1 1
11 16698 1 1 47 LYS CA C -2.395 1.036 -12.543 1.00 . A A . 47 LYS CA 1 1
11 16699 1 1 47 LYS CB C -3.031 2.242 -13.210 1.00 . A A . 47 LYS CB 1 1
11 16700 1 1 47 LYS CD C -5.056 3.547 -13.802 1.00 . A A . 47 LYS CD 1 1
11 16701 1 1 47 LYS CE C -6.546 3.715 -13.618 1.00 . A A . 47 LYS CE 1 1
11 16702 1 1 47 LYS CG C -4.524 2.358 -13.029 1.00 . A A . 47 LYS CG 1 1
11 16703 1 1 47 LYS H H -2.151 1.889 -10.674 1.00 . A A . 47 LYS H 1 1
11 16704 1 1 47 LYS HA H -2.854 0.134 -12.914 1.00 . A A . 47 LYS HA 1 1
11 16705 1 1 47 LYS HB2 H -2.582 3.120 -12.768 1.00 . A A . 47 LYS HB2 1 1
11 16706 1 1 47 LYS HB3 H -2.807 2.222 -14.267 1.00 . A A . 47 LYS HB3 1 1
11 16707 1 1 47 LYS HD2 H -4.558 4.441 -13.456 1.00 . A A . 47 LYS HD2 1 1
11 16708 1 1 47 LYS HD3 H -4.846 3.400 -14.852 1.00 . A A . 47 LYS HD3 1 1
11 16709 1 1 47 LYS HE2 H -7.040 2.814 -13.949 1.00 . A A . 47 LYS HE2 1 1
11 16710 1 1 47 LYS HE3 H -6.751 3.878 -12.570 1.00 . A A . 47 LYS HE3 1 1
11 16711 1 1 47 LYS HG2 H -4.991 1.449 -13.377 1.00 . A A . 47 LYS HG2 1 1
11 16712 1 1 47 LYS HG3 H -4.739 2.496 -11.979 1.00 . A A . 47 LYS HG3 1 1
11 16713 1 1 47 LYS HZ1 H -6.865 4.732 -15.414 1.00 . A A . 47 LYS HZ1 1 1
11 16714 1 1 47 LYS HZ2 H -6.593 5.747 -14.104 1.00 . A A . 47 LYS HZ2 1 1
11 16715 1 1 47 LYS HZ3 H -8.092 4.954 -14.269 1.00 . A A . 47 LYS HZ3 1 1
11 16716 1 1 47 LYS N N -2.550 1.112 -11.130 1.00 . A A . 47 LYS N 1 1
11 16717 1 1 47 LYS NZ N -7.060 4.859 -14.396 1.00 . A A . 47 LYS NZ 1 1
11 16718 1 1 47 LYS O O -0.208 1.694 -12.125 1.00 . A A . 47 LYS O 1 1
11 16719 1 1 48 GLN C C 1.337 1.793 -14.502 1.00 . A A . 48 GLN C 1 1
11 16720 1 1 48 GLN CA C 0.902 0.358 -14.186 1.00 . A A . 48 GLN CA 1 1
11 16721 1 1 48 GLN CB C 1.283 -0.617 -15.295 1.00 . A A . 48 GLN CB 1 1
11 16722 1 1 48 GLN CD C 1.040 -1.332 -17.648 1.00 . A A . 48 GLN CD 1 1
11 16723 1 1 48 GLN CG C 0.399 -0.605 -16.501 1.00 . A A . 48 GLN CG 1 1
11 16724 1 1 48 GLN H H -1.118 -0.318 -14.259 1.00 . A A . 48 GLN H 1 1
11 16725 1 1 48 GLN HA H 1.428 0.081 -13.283 1.00 . A A . 48 GLN HA 1 1
11 16726 1 1 48 GLN HB2 H 2.285 -0.385 -15.624 1.00 . A A . 48 GLN HB2 1 1
11 16727 1 1 48 GLN HB3 H 1.283 -1.615 -14.881 1.00 . A A . 48 GLN HB3 1 1
11 16728 1 1 48 GLN HE21 H 0.168 -3.059 -17.160 1.00 . A A . 48 GLN HE21 1 1
11 16729 1 1 48 GLN HE22 H 1.204 -3.073 -18.534 1.00 . A A . 48 GLN HE22 1 1
11 16730 1 1 48 GLN HG2 H -0.481 -1.154 -16.197 1.00 . A A . 48 GLN HG2 1 1
11 16731 1 1 48 GLN HG3 H 0.152 0.408 -16.785 1.00 . A A . 48 GLN HG3 1 1
11 16732 1 1 48 GLN N N -0.499 0.296 -13.814 1.00 . A A . 48 GLN N 1 1
11 16733 1 1 48 GLN NE2 N 0.773 -2.599 -17.785 1.00 . A A . 48 GLN NE2 1 1
11 16734 1 1 48 GLN O O 0.715 2.484 -15.321 1.00 . A A . 48 GLN O 1 1
11 16735 1 1 48 GLN OE1 O 1.778 -0.731 -18.426 1.00 . A A . 48 GLN OE1 1 1
11 16736 1 1 49 GLY C C 2.242 4.481 -12.787 1.00 . A A . 49 GLY C 1 1
11 16737 1 1 49 GLY CA C 2.817 3.610 -13.909 1.00 . A A . 49 GLY CA 1 1
11 16738 1 1 49 GLY H H 2.844 1.592 -13.232 1.00 . A A . 49 GLY H 1 1
11 16739 1 1 49 GLY HA2 H 3.896 3.636 -13.859 1.00 . A A . 49 GLY HA2 1 1
11 16740 1 1 49 GLY HA3 H 2.499 4.014 -14.859 1.00 . A A . 49 GLY HA3 1 1
11 16741 1 1 49 GLY N N 2.368 2.233 -13.804 1.00 . A A . 49 GLY N 1 1
11 16742 1 1 49 GLY O O 2.354 5.695 -12.818 1.00 . A A . 49 GLY O 1 1
11 16743 1 1 50 GLU C C 2.047 5.122 -9.746 1.00 . A A . 50 GLU C 1 1
11 16744 1 1 50 GLU CA C 0.985 4.507 -10.649 1.00 . A A . 50 GLU CA 1 1
11 16745 1 1 50 GLU CB C 0.221 3.460 -9.822 1.00 . A A . 50 GLU CB 1 1
11 16746 1 1 50 GLU CD C -1.968 4.599 -9.384 1.00 . A A . 50 GLU CD 1 1
11 16747 1 1 50 GLU CG C -0.727 4.008 -8.778 1.00 . A A . 50 GLU CG 1 1
11 16748 1 1 50 GLU H H 1.563 2.857 -11.882 1.00 . A A . 50 GLU H 1 1
11 16749 1 1 50 GLU HA H 0.293 5.250 -11.007 1.00 . A A . 50 GLU HA 1 1
11 16750 1 1 50 GLU HB2 H -0.356 2.845 -10.497 1.00 . A A . 50 GLU HB2 1 1
11 16751 1 1 50 GLU HB3 H 0.945 2.830 -9.327 1.00 . A A . 50 GLU HB3 1 1
11 16752 1 1 50 GLU HG2 H -1.013 3.217 -8.100 1.00 . A A . 50 GLU HG2 1 1
11 16753 1 1 50 GLU HG3 H -0.211 4.787 -8.240 1.00 . A A . 50 GLU HG3 1 1
11 16754 1 1 50 GLU N N 1.626 3.832 -11.803 1.00 . A A . 50 GLU N 1 1
11 16755 1 1 50 GLU O O 1.885 6.223 -9.201 1.00 . A A . 50 GLU O 1 1
11 16756 1 1 50 GLU OE1 O -2.924 3.845 -9.645 1.00 . A A . 50 GLU OE1 1 1
11 16757 1 1 50 GLU OE2 O -2.018 5.823 -9.607 1.00 . A A . 50 GLU OE2 1 1
11 16758 1 1 51 GLN C C 3.807 4.380 -7.305 1.00 . A A . 51 GLN C 1 1
11 16759 1 1 51 GLN CA C 4.249 4.631 -8.746 1.00 . A A . 51 GLN CA 1 1
11 16760 1 1 51 GLN CB C 4.890 6.023 -8.927 1.00 . A A . 51 GLN CB 1 1
11 16761 1 1 51 GLN CD C 7.332 5.322 -9.219 1.00 . A A . 51 GLN CD 1 1
11 16762 1 1 51 GLN CG C 6.318 6.121 -8.385 1.00 . A A . 51 GLN CG 1 1
11 16763 1 1 51 GLN H H 3.147 3.605 -10.229 1.00 . A A . 51 GLN H 1 1
11 16764 1 1 51 GLN HA H 4.972 3.860 -8.986 1.00 . A A . 51 GLN HA 1 1
11 16765 1 1 51 GLN HB2 H 4.908 6.261 -9.980 1.00 . A A . 51 GLN HB2 1 1
11 16766 1 1 51 GLN HB3 H 4.283 6.754 -8.417 1.00 . A A . 51 GLN HB3 1 1
11 16767 1 1 51 GLN HE21 H 8.799 6.584 -8.739 1.00 . A A . 51 GLN HE21 1 1
11 16768 1 1 51 GLN HE22 H 9.253 5.285 -9.745 1.00 . A A . 51 GLN HE22 1 1
11 16769 1 1 51 GLN HG2 H 6.615 7.159 -8.383 1.00 . A A . 51 GLN HG2 1 1
11 16770 1 1 51 GLN HG3 H 6.331 5.744 -7.374 1.00 . A A . 51 GLN HG3 1 1
11 16771 1 1 51 GLN N N 3.122 4.382 -9.634 1.00 . A A . 51 GLN N 1 1
11 16772 1 1 51 GLN NE2 N 8.564 5.770 -9.239 1.00 . A A . 51 GLN NE2 1 1
11 16773 1 1 51 GLN O O 3.098 5.183 -6.677 1.00 . A A . 51 GLN O 1 1
11 16774 1 1 51 GLN OE1 O 6.995 4.311 -9.848 1.00 . A A . 51 GLN OE1 1 1
11 16775 1 1 52 ILE C C 5.022 2.920 -4.632 1.00 . A A . 52 ILE C 1 1
11 16776 1 1 52 ILE CA C 3.828 2.737 -5.543 1.00 . A A . 52 ILE CA 1 1
11 16777 1 1 52 ILE CB C 3.513 1.216 -5.678 1.00 . A A . 52 ILE CB 1 1
11 16778 1 1 52 ILE CD1 C 2.052 -0.408 -7.000 1.00 . A A . 52 ILE CD1 1 1
11 16779 1 1 52 ILE CG1 C 2.557 0.998 -6.863 1.00 . A A . 52 ILE CG1 1 1
11 16780 1 1 52 ILE CG2 C 2.920 0.645 -4.387 1.00 . A A . 52 ILE CG2 1 1
11 16781 1 1 52 ILE H H 4.865 2.736 -7.333 1.00 . A A . 52 ILE H 1 1
11 16782 1 1 52 ILE HA H 2.950 3.245 -5.175 1.00 . A A . 52 ILE HA 1 1
11 16783 1 1 52 ILE HB H 4.435 0.694 -5.884 1.00 . A A . 52 ILE HB 1 1
11 16784 1 1 52 ILE HD11 H 1.386 -0.470 -7.848 1.00 . A A . 52 ILE HD11 1 1
11 16785 1 1 52 ILE HD12 H 1.519 -0.687 -6.103 1.00 . A A . 52 ILE HD12 1 1
11 16786 1 1 52 ILE HD13 H 2.886 -1.077 -7.148 1.00 . A A . 52 ILE HD13 1 1
11 16787 1 1 52 ILE HG12 H 1.711 1.665 -6.805 1.00 . A A . 52 ILE HG12 1 1
11 16788 1 1 52 ILE HG13 H 3.117 1.223 -7.760 1.00 . A A . 52 ILE HG13 1 1
11 16789 1 1 52 ILE HG21 H 3.624 0.776 -3.579 1.00 . A A . 52 ILE HG21 1 1
11 16790 1 1 52 ILE HG22 H 2.712 -0.406 -4.520 1.00 . A A . 52 ILE HG22 1 1
11 16791 1 1 52 ILE HG23 H 2.002 1.165 -4.154 1.00 . A A . 52 ILE HG23 1 1
11 16792 1 1 52 ILE N N 4.199 3.251 -6.823 1.00 . A A . 52 ILE N 1 1
11 16793 1 1 52 ILE O O 6.119 3.047 -5.104 1.00 . A A . 52 ILE O 1 1
11 16794 1 1 53 GLU C C 6.030 1.864 -1.644 1.00 . A A . 53 GLU C 1 1
11 16795 1 1 53 GLU CA C 5.969 3.099 -2.502 1.00 . A A . 53 GLU CA 1 1
11 16796 1 1 53 GLU CB C 5.850 4.344 -1.663 1.00 . A A . 53 GLU CB 1 1
11 16797 1 1 53 GLU CD C 5.351 6.809 -1.655 1.00 . A A . 53 GLU CD 1 1
11 16798 1 1 53 GLU CG C 5.501 5.582 -2.483 1.00 . A A . 53 GLU CG 1 1
11 16799 1 1 53 GLU H H 3.927 2.962 -3.005 1.00 . A A . 53 GLU H 1 1
11 16800 1 1 53 GLU HA H 6.881 3.150 -3.079 1.00 . A A . 53 GLU HA 1 1
11 16801 1 1 53 GLU HB2 H 5.207 4.180 -0.818 1.00 . A A . 53 GLU HB2 1 1
11 16802 1 1 53 GLU HB3 H 6.842 4.504 -1.266 1.00 . A A . 53 GLU HB3 1 1
11 16803 1 1 53 GLU HG2 H 6.296 5.754 -3.195 1.00 . A A . 53 GLU HG2 1 1
11 16804 1 1 53 GLU HG3 H 4.584 5.401 -3.022 1.00 . A A . 53 GLU HG3 1 1
11 16805 1 1 53 GLU N N 4.835 2.983 -3.374 1.00 . A A . 53 GLU N 1 1
11 16806 1 1 53 GLU O O 5.025 1.480 -1.036 1.00 . A A . 53 GLU O 1 1
11 16807 1 1 53 GLU OE1 O 4.520 6.810 -0.749 1.00 . A A . 53 GLU OE1 1 1
11 16808 1 1 53 GLU OE2 O 6.019 7.821 -1.927 1.00 . A A . 53 GLU OE2 1 1
11 16809 1 1 54 ILE C C 7.722 0.375 0.550 1.00 . A A . 54 ILE C 1 1
11 16810 1 1 54 ILE CA C 7.333 -0.006 -0.869 1.00 . A A . 54 ILE CA 1 1
11 16811 1 1 54 ILE CB C 8.385 -1.009 -1.509 1.00 . A A . 54 ILE CB 1 1
11 16812 1 1 54 ILE CD1 C 7.268 -3.149 -0.773 1.00 . A A . 54 ILE CD1 1 1
11 16813 1 1 54 ILE CG1 C 8.491 -2.298 -0.709 1.00 . A A . 54 ILE CG1 1 1
11 16814 1 1 54 ILE CG2 C 9.756 -0.406 -1.674 1.00 . A A . 54 ILE CG2 1 1
11 16815 1 1 54 ILE H H 7.935 1.579 -2.134 1.00 . A A . 54 ILE H 1 1
11 16816 1 1 54 ILE HA H 6.365 -0.483 -0.829 1.00 . A A . 54 ILE HA 1 1
11 16817 1 1 54 ILE HB H 8.029 -1.260 -2.498 1.00 . A A . 54 ILE HB 1 1
11 16818 1 1 54 ILE HD11 H 7.073 -3.426 -1.798 1.00 . A A . 54 ILE HD11 1 1
11 16819 1 1 54 ILE HD12 H 6.427 -2.598 -0.376 1.00 . A A . 54 ILE HD12 1 1
11 16820 1 1 54 ILE HD13 H 7.424 -4.040 -0.184 1.00 . A A . 54 ILE HD13 1 1
11 16821 1 1 54 ILE HG12 H 9.317 -2.891 -1.071 1.00 . A A . 54 ILE HG12 1 1
11 16822 1 1 54 ILE HG13 H 8.667 -2.051 0.328 1.00 . A A . 54 ILE HG13 1 1
11 16823 1 1 54 ILE HG21 H 9.703 0.464 -2.311 1.00 . A A . 54 ILE HG21 1 1
11 16824 1 1 54 ILE HG22 H 10.424 -1.136 -2.109 1.00 . A A . 54 ILE HG22 1 1
11 16825 1 1 54 ILE HG23 H 10.138 -0.117 -0.707 1.00 . A A . 54 ILE HG23 1 1
11 16826 1 1 54 ILE N N 7.171 1.205 -1.640 1.00 . A A . 54 ILE N 1 1
11 16827 1 1 54 ILE O O 8.729 1.043 0.774 1.00 . A A . 54 ILE O 1 1
11 16828 1 1 55 ILE C C 7.639 -0.823 3.664 1.00 . A A . 55 ILE C 1 1
11 16829 1 1 55 ILE CA C 7.151 0.362 2.865 1.00 . A A . 55 ILE CA 1 1
11 16830 1 1 55 ILE CB C 5.954 1.047 3.591 1.00 . A A . 55 ILE CB 1 1
11 16831 1 1 55 ILE CD1 C 3.914 0.689 2.078 1.00 . A A . 55 ILE CD1 1 1
11 16832 1 1 55 ILE CG1 C 4.628 0.297 3.353 1.00 . A A . 55 ILE CG1 1 1
11 16833 1 1 55 ILE CG2 C 5.842 2.514 3.173 1.00 . A A . 55 ILE CG2 1 1
11 16834 1 1 55 ILE H H 6.091 -0.480 1.233 1.00 . A A . 55 ILE H 1 1
11 16835 1 1 55 ILE HA H 7.968 1.070 2.837 1.00 . A A . 55 ILE HA 1 1
11 16836 1 1 55 ILE HB H 6.180 1.039 4.647 1.00 . A A . 55 ILE HB 1 1
11 16837 1 1 55 ILE HD11 H 3.694 1.747 2.111 1.00 . A A . 55 ILE HD11 1 1
11 16838 1 1 55 ILE HD12 H 3.000 0.125 1.977 1.00 . A A . 55 ILE HD12 1 1
11 16839 1 1 55 ILE HD13 H 4.567 0.489 1.240 1.00 . A A . 55 ILE HD13 1 1
11 16840 1 1 55 ILE HG12 H 4.871 -0.751 3.256 1.00 . A A . 55 ILE HG12 1 1
11 16841 1 1 55 ILE HG13 H 3.944 0.395 4.182 1.00 . A A . 55 ILE HG13 1 1
11 16842 1 1 55 ILE HG21 H 5.005 2.970 3.684 1.00 . A A . 55 ILE HG21 1 1
11 16843 1 1 55 ILE HG22 H 5.692 2.575 2.105 1.00 . A A . 55 ILE HG22 1 1
11 16844 1 1 55 ILE HG23 H 6.751 3.034 3.438 1.00 . A A . 55 ILE HG23 1 1
11 16845 1 1 55 ILE N N 6.898 0.024 1.485 1.00 . A A . 55 ILE N 1 1
11 16846 1 1 55 ILE O O 8.523 -0.684 4.515 1.00 . A A . 55 ILE O 1 1
11 16847 1 1 56 ARG C C 7.862 -4.283 3.244 1.00 . A A . 56 ARG C 1 1
11 16848 1 1 56 ARG CA C 7.571 -3.124 4.155 1.00 . A A . 56 ARG CA 1 1
11 16849 1 1 56 ARG CB C 6.608 -3.555 5.263 1.00 . A A . 56 ARG CB 1 1
11 16850 1 1 56 ARG CD C 7.951 -3.450 7.432 1.00 . A A . 56 ARG CD 1 1
11 16851 1 1 56 ARG CG C 7.312 -4.352 6.364 1.00 . A A . 56 ARG CG 1 1
11 16852 1 1 56 ARG CZ C 9.687 -1.640 7.516 1.00 . A A . 56 ARG CZ 1 1
11 16853 1 1 56 ARG H H 6.424 -2.129 2.716 1.00 . A A . 56 ARG H 1 1
11 16854 1 1 56 ARG HA H 8.501 -2.825 4.613 1.00 . A A . 56 ARG HA 1 1
11 16855 1 1 56 ARG HB2 H 6.125 -2.695 5.701 1.00 . A A . 56 ARG HB2 1 1
11 16856 1 1 56 ARG HB3 H 5.850 -4.194 4.831 1.00 . A A . 56 ARG HB3 1 1
11 16857 1 1 56 ARG HD2 H 7.174 -3.059 8.070 1.00 . A A . 56 ARG HD2 1 1
11 16858 1 1 56 ARG HD3 H 8.596 -4.072 8.038 1.00 . A A . 56 ARG HD3 1 1
11 16859 1 1 56 ARG HE H 8.589 -2.118 5.925 1.00 . A A . 56 ARG HE 1 1
11 16860 1 1 56 ARG HG2 H 6.616 -5.023 6.842 1.00 . A A . 56 ARG HG2 1 1
11 16861 1 1 56 ARG HG3 H 8.091 -4.938 5.903 1.00 . A A . 56 ARG HG3 1 1
11 16862 1 1 56 ARG HH11 H 9.470 -2.587 9.338 1.00 . A A . 56 ARG HH11 1 1
11 16863 1 1 56 ARG HH12 H 10.611 -1.327 9.318 1.00 . A A . 56 ARG HH12 1 1
11 16864 1 1 56 ARG HH21 H 10.140 -0.473 5.904 1.00 . A A . 56 ARG HH21 1 1
11 16865 1 1 56 ARG HH22 H 11.076 -0.139 7.301 1.00 . A A . 56 ARG HH22 1 1
11 16866 1 1 56 ARG N N 7.104 -1.999 3.411 1.00 . A A . 56 ARG N 1 1
11 16867 1 1 56 ARG NE N 8.759 -2.345 6.866 1.00 . A A . 56 ARG NE 1 1
11 16868 1 1 56 ARG NH1 N 9.944 -1.875 8.798 1.00 . A A . 56 ARG NH1 1 1
11 16869 1 1 56 ARG NH2 N 10.343 -0.677 6.867 1.00 . A A . 56 ARG NH2 1 1
11 16870 1 1 56 ARG O O 7.054 -4.639 2.380 1.00 . A A . 56 ARG O 1 1
11 16871 1 1 57 ILE C C 9.919 -7.052 3.700 1.00 . A A . 57 ILE C 1 1
11 16872 1 1 57 ILE CA C 9.487 -5.987 2.715 1.00 . A A . 57 ILE CA 1 1
11 16873 1 1 57 ILE CB C 10.671 -5.693 1.709 1.00 . A A . 57 ILE CB 1 1
11 16874 1 1 57 ILE CD1 C 11.285 -3.251 2.248 1.00 . A A . 57 ILE CD1 1 1
11 16875 1 1 57 ILE CG1 C 11.724 -4.709 2.266 1.00 . A A . 57 ILE CG1 1 1
11 16876 1 1 57 ILE CG2 C 10.160 -5.216 0.369 1.00 . A A . 57 ILE CG2 1 1
11 16877 1 1 57 ILE H H 9.618 -4.418 4.093 1.00 . A A . 57 ILE H 1 1
11 16878 1 1 57 ILE HA H 8.644 -6.362 2.153 1.00 . A A . 57 ILE HA 1 1
11 16879 1 1 57 ILE HB H 11.154 -6.645 1.527 1.00 . A A . 57 ILE HB 1 1
11 16880 1 1 57 ILE HD11 H 11.079 -2.961 1.228 1.00 . A A . 57 ILE HD11 1 1
11 16881 1 1 57 ILE HD12 H 12.050 -2.622 2.673 1.00 . A A . 57 ILE HD12 1 1
11 16882 1 1 57 ILE HD13 H 10.375 -3.166 2.825 1.00 . A A . 57 ILE HD13 1 1
11 16883 1 1 57 ILE HG12 H 11.940 -4.972 3.290 1.00 . A A . 57 ILE HG12 1 1
11 16884 1 1 57 ILE HG13 H 12.628 -4.794 1.682 1.00 . A A . 57 ILE HG13 1 1
11 16885 1 1 57 ILE HG21 H 10.995 -5.031 -0.290 1.00 . A A . 57 ILE HG21 1 1
11 16886 1 1 57 ILE HG22 H 9.596 -4.305 0.503 1.00 . A A . 57 ILE HG22 1 1
11 16887 1 1 57 ILE HG23 H 9.522 -5.972 -0.064 1.00 . A A . 57 ILE HG23 1 1
11 16888 1 1 57 ILE N N 9.019 -4.827 3.429 1.00 . A A . 57 ILE N 1 1
11 16889 1 1 57 ILE O O 9.776 -8.238 3.447 1.00 . A A . 57 ILE O 1 1
11 16890 1 1 58 THR C C 9.750 -7.969 6.733 1.00 . A A . 58 THR C 1 1
11 16891 1 1 58 THR CA C 10.888 -7.536 5.840 1.00 . A A . 58 THR CA 1 1
11 16892 1 1 58 THR CB C 12.025 -6.919 6.680 1.00 . A A . 58 THR CB 1 1
11 16893 1 1 58 THR CG2 C 13.262 -6.750 5.831 1.00 . A A . 58 THR CG2 1 1
11 16894 1 1 58 THR H H 10.515 -5.666 5.019 1.00 . A A . 58 THR H 1 1
11 16895 1 1 58 THR HA H 11.277 -8.411 5.337 1.00 . A A . 58 THR HA 1 1
11 16896 1 1 58 THR HB H 12.252 -7.584 7.501 1.00 . A A . 58 THR HB 1 1
11 16897 1 1 58 THR HG1 H 11.616 -5.702 8.173 1.00 . A A . 58 THR HG1 1 1
11 16898 1 1 58 THR HG21 H 14.048 -6.308 6.423 1.00 . A A . 58 THR HG21 1 1
11 16899 1 1 58 THR HG22 H 13.018 -6.111 4.995 1.00 . A A . 58 THR HG22 1 1
11 16900 1 1 58 THR HG23 H 13.569 -7.718 5.466 1.00 . A A . 58 THR HG23 1 1
11 16901 1 1 58 THR N N 10.433 -6.627 4.829 1.00 . A A . 58 THR N 1 1
11 16902 1 1 58 THR O O 8.825 -7.182 7.009 1.00 . A A . 58 THR O 1 1
11 16903 1 1 58 THR OG1 O 11.624 -5.638 7.202 1.00 . A A . 58 THR OG1 1 1
11 16904 1 1 59 ASP C C 7.492 -9.946 7.297 1.00 . A A . 59 ASP C 1 1
11 16905 1 1 59 ASP CA C 8.823 -9.838 8.015 1.00 . A A . 59 ASP CA 1 1
11 16906 1 1 59 ASP CB C 8.720 -9.134 9.387 1.00 . A A . 59 ASP CB 1 1
11 16907 1 1 59 ASP CG C 7.857 -9.894 10.366 1.00 . A A . 59 ASP CG 1 1
11 16908 1 1 59 ASP H H 10.526 -9.799 6.805 1.00 . A A . 59 ASP H 1 1
11 16909 1 1 59 ASP HA H 9.171 -10.853 8.163 1.00 . A A . 59 ASP HA 1 1
11 16910 1 1 59 ASP HB2 H 9.709 -9.038 9.808 1.00 . A A . 59 ASP HB2 1 1
11 16911 1 1 59 ASP HB3 H 8.300 -8.146 9.243 1.00 . A A . 59 ASP HB3 1 1
11 16912 1 1 59 ASP N N 9.805 -9.221 7.139 1.00 . A A . 59 ASP N 1 1
11 16913 1 1 59 ASP O O 6.456 -9.437 7.730 1.00 . A A . 59 ASP O 1 1
11 16914 1 1 59 ASP OD1 O 8.189 -11.057 10.694 1.00 . A A . 59 ASP OD1 1 1
11 16915 1 1 59 ASP OD2 O 6.860 -9.352 10.859 1.00 . A A . 59 ASP OD2 1 1
11 16916 1 1 60 ASN C C 5.873 -12.211 5.584 1.00 . A A . 60 ASN C 1 1
11 16917 1 1 60 ASN CA C 6.406 -10.807 5.321 1.00 . A A . 60 ASN CA 1 1
11 16918 1 1 60 ASN CB C 6.672 -10.558 3.800 1.00 . A A . 60 ASN CB 1 1
11 16919 1 1 60 ASN CG C 7.923 -11.231 3.199 1.00 . A A . 60 ASN CG 1 1
11 16920 1 1 60 ASN H H 8.459 -10.829 5.841 1.00 . A A . 60 ASN H 1 1
11 16921 1 1 60 ASN HA H 5.649 -10.114 5.658 1.00 . A A . 60 ASN HA 1 1
11 16922 1 1 60 ASN HB2 H 5.819 -10.917 3.244 1.00 . A A . 60 ASN HB2 1 1
11 16923 1 1 60 ASN HB3 H 6.750 -9.491 3.645 1.00 . A A . 60 ASN HB3 1 1
11 16924 1 1 60 ASN HD21 H 8.036 -9.818 1.833 1.00 . A A . 60 ASN HD21 1 1
11 16925 1 1 60 ASN HD22 H 9.256 -11.048 1.775 1.00 . A A . 60 ASN HD22 1 1
11 16926 1 1 60 ASN N N 7.566 -10.547 6.138 1.00 . A A . 60 ASN N 1 1
11 16927 1 1 60 ASN ND2 N 8.454 -10.640 2.168 1.00 . A A . 60 ASN ND2 1 1
11 16928 1 1 60 ASN O O 6.562 -13.201 5.359 1.00 . A A . 60 ASN O 1 1
11 16929 1 1 60 ASN OD1 O 8.396 -12.277 3.648 1.00 . A A . 60 ASN OD1 1 1
11 16930 1 1 61 PRO C C 3.697 -14.339 5.109 1.00 . A A . 61 PRO C 1 1
11 16931 1 1 61 PRO CA C 4.070 -13.621 6.403 1.00 . A A . 61 PRO CA 1 1
11 16932 1 1 61 PRO CB C 2.820 -13.281 7.216 1.00 . A A . 61 PRO CB 1 1
11 16933 1 1 61 PRO CD C 3.818 -11.216 6.566 1.00 . A A . 61 PRO CD 1 1
11 16934 1 1 61 PRO CG C 2.981 -11.858 7.625 1.00 . A A . 61 PRO CG 1 1
11 16935 1 1 61 PRO HA H 4.734 -14.248 6.981 1.00 . A A . 61 PRO HA 1 1
11 16936 1 1 61 PRO HB2 H 1.943 -13.418 6.601 1.00 . A A . 61 PRO HB2 1 1
11 16937 1 1 61 PRO HB3 H 2.762 -13.933 8.076 1.00 . A A . 61 PRO HB3 1 1
11 16938 1 1 61 PRO HD2 H 3.198 -10.856 5.759 1.00 . A A . 61 PRO HD2 1 1
11 16939 1 1 61 PRO HD3 H 4.409 -10.412 6.982 1.00 . A A . 61 PRO HD3 1 1
11 16940 1 1 61 PRO HG2 H 2.013 -11.382 7.678 1.00 . A A . 61 PRO HG2 1 1
11 16941 1 1 61 PRO HG3 H 3.479 -11.809 8.583 1.00 . A A . 61 PRO HG3 1 1
11 16942 1 1 61 PRO N N 4.672 -12.324 6.129 1.00 . A A . 61 PRO N 1 1
11 16943 1 1 61 PRO O O 4.119 -15.466 4.870 1.00 . A A . 61 PRO O 1 1
11 16944 1 1 62 GLU C C 3.711 -14.382 2.053 1.00 . A A . 62 GLU C 1 1
11 16945 1 1 62 GLU CA C 2.505 -14.199 2.988 1.00 . A A . 62 GLU CA 1 1
11 16946 1 1 62 GLU CB C 1.512 -13.232 2.344 1.00 . A A . 62 GLU CB 1 1
11 16947 1 1 62 GLU CD C -0.050 -14.798 1.128 1.00 . A A . 62 GLU CD 1 1
11 16948 1 1 62 GLU CG C 0.945 -13.687 1.010 1.00 . A A . 62 GLU CG 1 1
11 16949 1 1 62 GLU H H 2.628 -12.763 4.540 1.00 . A A . 62 GLU H 1 1
11 16950 1 1 62 GLU HA H 2.014 -15.146 3.152 1.00 . A A . 62 GLU HA 1 1
11 16951 1 1 62 GLU HB2 H 0.688 -13.083 3.023 1.00 . A A . 62 GLU HB2 1 1
11 16952 1 1 62 GLU HB3 H 2.009 -12.284 2.194 1.00 . A A . 62 GLU HB3 1 1
11 16953 1 1 62 GLU HG2 H 0.455 -12.848 0.538 1.00 . A A . 62 GLU HG2 1 1
11 16954 1 1 62 GLU HG3 H 1.762 -14.015 0.385 1.00 . A A . 62 GLU HG3 1 1
11 16955 1 1 62 GLU N N 2.933 -13.656 4.269 1.00 . A A . 62 GLU N 1 1
11 16956 1 1 62 GLU O O 3.820 -15.373 1.341 1.00 . A A . 62 GLU O 1 1
11 16957 1 1 62 GLU OE1 O 0.348 -15.962 1.252 1.00 . A A . 62 GLU OE1 1 1
11 16958 1 1 62 GLU OE2 O -1.268 -14.525 1.080 1.00 . A A . 62 GLU OE2 1 1
11 16959 1 1 63 GLY C C 5.679 -12.273 0.224 1.00 . A A . 63 GLY C 1 1
11 16960 1 1 63 GLY CA C 5.763 -13.422 1.200 1.00 . A A . 63 GLY CA 1 1
11 16961 1 1 63 GLY H H 4.485 -12.679 2.716 1.00 . A A . 63 GLY H 1 1
11 16962 1 1 63 GLY HA2 H 6.662 -13.328 1.791 1.00 . A A . 63 GLY HA2 1 1
11 16963 1 1 63 GLY HA3 H 5.787 -14.351 0.649 1.00 . A A . 63 GLY HA3 1 1
11 16964 1 1 63 GLY N N 4.604 -13.413 2.080 1.00 . A A . 63 GLY N 1 1
11 16965 1 1 63 GLY O O 6.666 -11.867 -0.384 1.00 . A A . 63 GLY O 1 1
11 16966 1 1 64 LYS C C 4.647 -9.328 -0.072 1.00 . A A . 64 LYS C 1 1
11 16967 1 1 64 LYS CA C 4.157 -10.633 -0.746 1.00 . A A . 64 LYS CA 1 1
11 16968 1 1 64 LYS CB C 2.641 -10.629 -0.995 1.00 . A A . 64 LYS CB 1 1
11 16969 1 1 64 LYS CD C 0.304 -10.545 -0.029 1.00 . A A . 64 LYS CD 1 1
11 16970 1 1 64 LYS CE C -0.204 -10.278 -1.434 1.00 . A A . 64 LYS CE 1 1
11 16971 1 1 64 LYS CG C 1.774 -10.154 0.160 1.00 . A A . 64 LYS CG 1 1
11 16972 1 1 64 LYS H H 3.759 -12.175 0.605 1.00 . A A . 64 LYS H 1 1
11 16973 1 1 64 LYS HA H 4.672 -10.757 -1.689 1.00 . A A . 64 LYS HA 1 1
11 16974 1 1 64 LYS HB2 H 2.446 -9.961 -1.821 1.00 . A A . 64 LYS HB2 1 1
11 16975 1 1 64 LYS HB3 H 2.327 -11.626 -1.269 1.00 . A A . 64 LYS HB3 1 1
11 16976 1 1 64 LYS HD2 H 0.195 -11.599 0.179 1.00 . A A . 64 LYS HD2 1 1
11 16977 1 1 64 LYS HD3 H -0.295 -9.982 0.672 1.00 . A A . 64 LYS HD3 1 1
11 16978 1 1 64 LYS HE2 H -0.097 -9.225 -1.650 1.00 . A A . 64 LYS HE2 1 1
11 16979 1 1 64 LYS HE3 H 0.395 -10.846 -2.130 1.00 . A A . 64 LYS HE3 1 1
11 16980 1 1 64 LYS HG2 H 2.146 -10.616 1.061 1.00 . A A . 64 LYS HG2 1 1
11 16981 1 1 64 LYS HG3 H 1.851 -9.079 0.243 1.00 . A A . 64 LYS HG3 1 1
11 16982 1 1 64 LYS HZ1 H -2.266 -10.034 -1.064 1.00 . A A . 64 LYS HZ1 1 1
11 16983 1 1 64 LYS HZ2 H -1.785 -11.647 -1.305 1.00 . A A . 64 LYS HZ2 1 1
11 16984 1 1 64 LYS HZ3 H -1.881 -10.605 -2.605 1.00 . A A . 64 LYS HZ3 1 1
11 16985 1 1 64 LYS N N 4.481 -11.758 0.100 1.00 . A A . 64 LYS N 1 1
11 16986 1 1 64 LYS NZ N -1.623 -10.658 -1.596 1.00 . A A . 64 LYS NZ 1 1
11 16987 1 1 64 LYS O O 4.959 -9.332 1.120 1.00 . A A . 64 LYS O 1 1
11 16988 1 1 65 TRP C C 4.202 -6.027 0.126 1.00 . A A . 65 TRP C 1 1
11 16989 1 1 65 TRP CA C 5.293 -6.979 -0.347 1.00 . A A . 65 TRP CA 1 1
11 16990 1 1 65 TRP CB C 6.107 -6.316 -1.456 1.00 . A A . 65 TRP CB 1 1
11 16991 1 1 65 TRP CD1 C 8.164 -7.692 -0.792 1.00 . A A . 65 TRP CD1 1 1
11 16992 1 1 65 TRP CD2 C 8.313 -6.729 -2.811 1.00 . A A . 65 TRP CD2 1 1
11 16993 1 1 65 TRP CE2 C 9.497 -7.448 -2.566 1.00 . A A . 65 TRP CE2 1 1
11 16994 1 1 65 TRP CE3 C 8.182 -6.043 -4.023 1.00 . A A . 65 TRP CE3 1 1
11 16995 1 1 65 TRP CG C 7.467 -6.904 -1.665 1.00 . A A . 65 TRP CG 1 1
11 16996 1 1 65 TRP CH2 C 10.380 -6.818 -4.653 1.00 . A A . 65 TRP CH2 1 1
11 16997 1 1 65 TRP CZ2 C 10.537 -7.496 -3.480 1.00 . A A . 65 TRP CZ2 1 1
11 16998 1 1 65 TRP CZ3 C 9.219 -6.096 -4.926 1.00 . A A . 65 TRP CZ3 1 1
11 16999 1 1 65 TRP H H 4.353 -8.290 -1.736 1.00 . A A . 65 TRP H 1 1
11 17000 1 1 65 TRP HA H 5.950 -7.165 0.492 1.00 . A A . 65 TRP HA 1 1
11 17001 1 1 65 TRP HB2 H 5.561 -6.469 -2.376 1.00 . A A . 65 TRP HB2 1 1
11 17002 1 1 65 TRP HB3 H 6.189 -5.254 -1.294 1.00 . A A . 65 TRP HB3 1 1
11 17003 1 1 65 TRP HD1 H 7.799 -8.003 0.176 1.00 . A A . 65 TRP HD1 1 1
11 17004 1 1 65 TRP HE1 H 10.072 -8.585 -0.904 1.00 . A A . 65 TRP HE1 1 1
11 17005 1 1 65 TRP HE3 H 7.297 -5.477 -4.270 1.00 . A A . 65 TRP HE3 1 1
11 17006 1 1 65 TRP HH2 H 11.165 -6.830 -5.394 1.00 . A A . 65 TRP HH2 1 1
11 17007 1 1 65 TRP HZ2 H 11.444 -8.050 -3.287 1.00 . A A . 65 TRP HZ2 1 1
11 17008 1 1 65 TRP HZ3 H 9.136 -5.572 -5.867 1.00 . A A . 65 TRP HZ3 1 1
11 17009 1 1 65 TRP N N 4.743 -8.258 -0.832 1.00 . A A . 65 TRP N 1 1
11 17010 1 1 65 TRP NE1 N 9.381 -8.025 -1.330 1.00 . A A . 65 TRP NE1 1 1
11 17011 1 1 65 TRP O O 3.051 -6.233 -0.160 1.00 . A A . 65 TRP O 1 1
11 17012 1 1 66 LEU C C 3.877 -2.665 0.620 1.00 . A A . 66 LEU C 1 1
11 17013 1 1 66 LEU CA C 3.620 -3.987 1.317 1.00 . A A . 66 LEU CA 1 1
11 17014 1 1 66 LEU CB C 3.712 -3.777 2.832 1.00 . A A . 66 LEU CB 1 1
11 17015 1 1 66 LEU CD1 C 1.292 -3.273 3.212 1.00 . A A . 66 LEU CD1 1 1
11 17016 1 1 66 LEU CD2 C 2.971 -2.583 4.900 1.00 . A A . 66 LEU CD2 1 1
11 17017 1 1 66 LEU CG C 2.704 -2.794 3.429 1.00 . A A . 66 LEU CG 1 1
11 17018 1 1 66 LEU H H 5.522 -4.883 1.108 1.00 . A A . 66 LEU H 1 1
11 17019 1 1 66 LEU HA H 2.627 -4.332 1.068 1.00 . A A . 66 LEU HA 1 1
11 17020 1 1 66 LEU HB2 H 3.588 -4.732 3.320 1.00 . A A . 66 LEU HB2 1 1
11 17021 1 1 66 LEU HB3 H 4.697 -3.393 3.059 1.00 . A A . 66 LEU HB3 1 1
11 17022 1 1 66 LEU HD11 H 1.159 -4.233 3.687 1.00 . A A . 66 LEU HD11 1 1
11 17023 1 1 66 LEU HD12 H 1.104 -3.361 2.152 1.00 . A A . 66 LEU HD12 1 1
11 17024 1 1 66 LEU HD13 H 0.606 -2.557 3.643 1.00 . A A . 66 LEU HD13 1 1
11 17025 1 1 66 LEU HD21 H 2.888 -3.524 5.421 1.00 . A A . 66 LEU HD21 1 1
11 17026 1 1 66 LEU HD22 H 2.249 -1.884 5.299 1.00 . A A . 66 LEU HD22 1 1
11 17027 1 1 66 LEU HD23 H 3.967 -2.187 5.029 1.00 . A A . 66 LEU HD23 1 1
11 17028 1 1 66 LEU HG H 2.808 -1.842 2.929 1.00 . A A . 66 LEU HG 1 1
11 17029 1 1 66 LEU N N 4.576 -4.988 0.859 1.00 . A A . 66 LEU N 1 1
11 17030 1 1 66 LEU O O 4.920 -2.031 0.849 1.00 . A A . 66 LEU O 1 1
11 17031 1 1 67 GLY C C 1.890 -0.142 -0.699 1.00 . A A . 67 GLY C 1 1
11 17032 1 1 67 GLY CA C 3.079 -1.024 -0.930 1.00 . A A . 67 GLY CA 1 1
11 17033 1 1 67 GLY H H 2.115 -2.762 -0.300 1.00 . A A . 67 GLY H 1 1
11 17034 1 1 67 GLY HA2 H 3.973 -0.512 -0.607 1.00 . A A . 67 GLY HA2 1 1
11 17035 1 1 67 GLY HA3 H 3.151 -1.245 -1.986 1.00 . A A . 67 GLY HA3 1 1
11 17036 1 1 67 GLY N N 2.944 -2.249 -0.194 1.00 . A A . 67 GLY N 1 1
11 17037 1 1 67 GLY O O 0.849 -0.624 -0.269 1.00 . A A . 67 GLY O 1 1
11 17038 1 1 68 ARG C C 0.772 2.967 -1.966 1.00 . A A . 68 ARG C 1 1
11 17039 1 1 68 ARG CA C 0.965 2.086 -0.748 1.00 . A A . 68 ARG CA 1 1
11 17040 1 1 68 ARG CB C 1.267 2.948 0.497 1.00 . A A . 68 ARG CB 1 1
11 17041 1 1 68 ARG CD C 0.777 5.001 1.878 1.00 . A A . 68 ARG CD 1 1
11 17042 1 1 68 ARG CG C 0.249 4.046 0.821 1.00 . A A . 68 ARG CG 1 1
11 17043 1 1 68 ARG CZ C 2.902 6.248 2.274 1.00 . A A . 68 ARG CZ 1 1
11 17044 1 1 68 ARG H H 2.894 1.449 -1.313 1.00 . A A . 68 ARG H 1 1
11 17045 1 1 68 ARG HA H 0.040 1.549 -0.585 1.00 . A A . 68 ARG HA 1 1
11 17046 1 1 68 ARG HB2 H 1.236 2.268 1.333 1.00 . A A . 68 ARG HB2 1 1
11 17047 1 1 68 ARG HB3 H 2.249 3.389 0.415 1.00 . A A . 68 ARG HB3 1 1
11 17048 1 1 68 ARG HD2 H 0.021 5.747 2.075 1.00 . A A . 68 ARG HD2 1 1
11 17049 1 1 68 ARG HD3 H 0.978 4.446 2.782 1.00 . A A . 68 ARG HD3 1 1
11 17050 1 1 68 ARG HE H 2.163 5.649 0.468 1.00 . A A . 68 ARG HE 1 1
11 17051 1 1 68 ARG HG2 H 0.047 4.608 -0.079 1.00 . A A . 68 ARG HG2 1 1
11 17052 1 1 68 ARG HG3 H -0.672 3.603 1.181 1.00 . A A . 68 ARG HG3 1 1
11 17053 1 1 68 ARG HH11 H 1.705 6.209 3.940 1.00 . A A . 68 ARG HH11 1 1
11 17054 1 1 68 ARG HH12 H 3.275 6.837 4.193 1.00 . A A . 68 ARG HH12 1 1
11 17055 1 1 68 ARG HH21 H 4.279 6.626 0.816 1.00 . A A . 68 ARG HH21 1 1
11 17056 1 1 68 ARG HH22 H 4.759 7.124 2.371 1.00 . A A . 68 ARG HH22 1 1
11 17057 1 1 68 ARG N N 2.034 1.129 -0.963 1.00 . A A . 68 ARG N 1 1
11 17058 1 1 68 ARG NE N 2.006 5.678 1.446 1.00 . A A . 68 ARG NE 1 1
11 17059 1 1 68 ARG NH1 N 2.602 6.450 3.551 1.00 . A A . 68 ARG NH1 1 1
11 17060 1 1 68 ARG NH2 N 4.049 6.695 1.801 1.00 . A A . 68 ARG NH2 1 1
11 17061 1 1 68 ARG O O 1.702 3.177 -2.756 1.00 . A A . 68 ARG O 1 1
11 17062 1 1 69 THR C C -1.136 5.704 -2.461 1.00 . A A . 69 THR C 1 1
11 17063 1 1 69 THR CA C -0.792 4.377 -3.160 1.00 . A A . 69 THR CA 1 1
11 17064 1 1 69 THR CB C -1.983 3.825 -3.986 1.00 . A A . 69 THR CB 1 1
11 17065 1 1 69 THR CG2 C -2.223 4.649 -5.246 1.00 . A A . 69 THR CG2 1 1
11 17066 1 1 69 THR H H -1.112 3.168 -1.458 1.00 . A A . 69 THR H 1 1
11 17067 1 1 69 THR HA H 0.067 4.539 -3.795 1.00 . A A . 69 THR HA 1 1
11 17068 1 1 69 THR HB H -2.875 3.822 -3.375 1.00 . A A . 69 THR HB 1 1
11 17069 1 1 69 THR HG1 H -0.737 2.341 -4.171 1.00 . A A . 69 THR HG1 1 1
11 17070 1 1 69 THR HG21 H -1.344 4.616 -5.870 1.00 . A A . 69 THR HG21 1 1
11 17071 1 1 69 THR HG22 H -2.430 5.673 -4.973 1.00 . A A . 69 THR HG22 1 1
11 17072 1 1 69 THR HG23 H -3.066 4.245 -5.787 1.00 . A A . 69 THR HG23 1 1
11 17073 1 1 69 THR N N -0.437 3.443 -2.120 1.00 . A A . 69 THR N 1 1
11 17074 1 1 69 THR O O -1.379 5.694 -1.256 1.00 . A A . 69 THR O 1 1
11 17075 1 1 69 THR OG1 O -1.661 2.495 -4.388 1.00 . A A . 69 THR OG1 1 1
11 17076 1 1 70 ALA C C -2.538 8.409 -1.750 1.00 . A A . 70 ALA C 1 1
11 17077 1 1 70 ALA CA C -1.326 8.171 -2.663 1.00 . A A . 70 ALA CA 1 1
11 17078 1 1 70 ALA CB C -1.341 9.164 -3.795 1.00 . A A . 70 ALA CB 1 1
11 17079 1 1 70 ALA H H -1.149 6.716 -4.182 1.00 . A A . 70 ALA H 1 1
11 17080 1 1 70 ALA HA H -0.433 8.372 -2.089 1.00 . A A . 70 ALA HA 1 1
11 17081 1 1 70 ALA HB1 H -0.490 8.989 -4.437 1.00 . A A . 70 ALA HB1 1 1
11 17082 1 1 70 ALA HB2 H -1.301 10.164 -3.391 1.00 . A A . 70 ALA HB2 1 1
11 17083 1 1 70 ALA HB3 H -2.252 9.038 -4.361 1.00 . A A . 70 ALA HB3 1 1
11 17084 1 1 70 ALA N N -1.192 6.803 -3.206 1.00 . A A . 70 ALA N 1 1
11 17085 1 1 70 ALA O O -2.567 9.388 -1.002 1.00 . A A . 70 ALA O 1 1
11 17086 1 1 71 ARG C C -4.402 7.122 0.424 1.00 . A A . 71 ARG C 1 1
11 17087 1 1 71 ARG CA C -4.707 7.717 -0.966 1.00 . A A . 71 ARG CA 1 1
11 17088 1 1 71 ARG CB C -5.904 7.010 -1.661 1.00 . A A . 71 ARG CB 1 1
11 17089 1 1 71 ARG CD C -7.617 6.722 0.263 1.00 . A A . 71 ARG CD 1 1
11 17090 1 1 71 ARG CG C -7.330 7.290 -1.126 1.00 . A A . 71 ARG CG 1 1
11 17091 1 1 71 ARG CZ C -7.981 4.483 1.302 1.00 . A A . 71 ARG CZ 1 1
11 17092 1 1 71 ARG H H -3.456 6.799 -2.431 1.00 . A A . 71 ARG H 1 1
11 17093 1 1 71 ARG HA H -4.910 8.773 -0.867 1.00 . A A . 71 ARG HA 1 1
11 17094 1 1 71 ARG HB2 H -5.895 7.316 -2.696 1.00 . A A . 71 ARG HB2 1 1
11 17095 1 1 71 ARG HB3 H -5.713 5.948 -1.632 1.00 . A A . 71 ARG HB3 1 1
11 17096 1 1 71 ARG HD2 H -6.919 7.157 0.965 1.00 . A A . 71 ARG HD2 1 1
11 17097 1 1 71 ARG HD3 H -8.622 6.999 0.546 1.00 . A A . 71 ARG HD3 1 1
11 17098 1 1 71 ARG HE H -6.986 4.835 -0.406 1.00 . A A . 71 ARG HE 1 1
11 17099 1 1 71 ARG HG2 H -7.469 8.359 -1.079 1.00 . A A . 71 ARG HG2 1 1
11 17100 1 1 71 ARG HG3 H -8.040 6.879 -1.828 1.00 . A A . 71 ARG HG3 1 1
11 17101 1 1 71 ARG HH11 H -8.824 6.026 2.380 1.00 . A A . 71 ARG HH11 1 1
11 17102 1 1 71 ARG HH12 H -9.062 4.499 3.078 1.00 . A A . 71 ARG HH12 1 1
11 17103 1 1 71 ARG HH21 H -7.235 2.764 0.500 1.00 . A A . 71 ARG HH21 1 1
11 17104 1 1 71 ARG HH22 H -8.076 2.493 1.941 1.00 . A A . 71 ARG HH22 1 1
11 17105 1 1 71 ARG N N -3.522 7.556 -1.809 1.00 . A A . 71 ARG N 1 1
11 17106 1 1 71 ARG NE N -7.487 5.259 0.325 1.00 . A A . 71 ARG NE 1 1
11 17107 1 1 71 ARG NH1 N -8.669 5.029 2.325 1.00 . A A . 71 ARG NH1 1 1
11 17108 1 1 71 ARG NH2 N -7.763 3.165 1.256 1.00 . A A . 71 ARG NH2 1 1
11 17109 1 1 71 ARG O O -4.933 7.559 1.450 1.00 . A A . 71 ARG O 1 1
11 17110 1 1 72 GLY C C -3.896 4.205 1.650 1.00 . A A . 72 GLY C 1 1
11 17111 1 1 72 GLY CA C -3.157 5.482 1.633 1.00 . A A . 72 GLY CA 1 1
11 17112 1 1 72 GLY H H -2.965 6.023 -0.375 1.00 . A A . 72 GLY H 1 1
11 17113 1 1 72 GLY HA2 H -2.098 5.269 1.622 1.00 . A A . 72 GLY HA2 1 1
11 17114 1 1 72 GLY HA3 H -3.380 6.044 2.520 1.00 . A A . 72 GLY HA3 1 1
11 17115 1 1 72 GLY N N -3.476 6.202 0.442 1.00 . A A . 72 GLY N 1 1
11 17116 1 1 72 GLY O O -4.946 4.081 2.263 1.00 . A A . 72 GLY O 1 1
11 17117 1 1 73 SER C C -2.670 1.190 0.647 1.00 . A A . 73 SER C 1 1
11 17118 1 1 73 SER CA C -3.878 2.020 0.750 1.00 . A A . 73 SER CA 1 1
11 17119 1 1 73 SER CB C -4.611 2.005 -0.582 1.00 . A A . 73 SER CB 1 1
11 17120 1 1 73 SER H H -2.387 3.285 0.731 1.00 . A A . 73 SER H 1 1
11 17121 1 1 73 SER HA H -4.519 1.706 1.562 1.00 . A A . 73 SER HA 1 1
11 17122 1 1 73 SER HB2 H -3.838 2.045 -1.332 1.00 . A A . 73 SER HB2 1 1
11 17123 1 1 73 SER HB3 H -5.132 1.066 -0.685 1.00 . A A . 73 SER HB3 1 1
11 17124 1 1 73 SER HG H -5.352 3.525 -1.562 1.00 . A A . 73 SER HG 1 1
11 17125 1 1 73 SER N N -3.325 3.263 0.996 1.00 . A A . 73 SER N 1 1
11 17126 1 1 73 SER O O -1.808 1.460 -0.175 1.00 . A A . 73 SER O 1 1
11 17127 1 1 73 SER OG O -5.534 3.100 -0.709 1.00 . A A . 73 SER OG 1 1
11 17128 1 1 74 TYR C C -1.855 -1.881 1.198 1.00 . A A . 74 TYR C 1 1
11 17129 1 1 74 TYR CA C -1.450 -0.524 1.631 1.00 . A A . 74 TYR CA 1 1
11 17130 1 1 74 TYR CB C -1.029 -0.573 3.072 1.00 . A A . 74 TYR CB 1 1
11 17131 1 1 74 TYR CD1 C -1.012 1.836 3.851 1.00 . A A . 74 TYR CD1 1 1
11 17132 1 1 74 TYR CD2 C 0.984 0.573 4.073 1.00 . A A . 74 TYR CD2 1 1
11 17133 1 1 74 TYR CE1 C -0.389 2.927 4.418 1.00 . A A . 74 TYR CE1 1 1
11 17134 1 1 74 TYR CE2 C 1.614 1.659 4.650 1.00 . A A . 74 TYR CE2 1 1
11 17135 1 1 74 TYR CG C -0.337 0.642 3.663 1.00 . A A . 74 TYR CG 1 1
11 17136 1 1 74 TYR CZ C 0.924 2.833 4.821 1.00 . A A . 74 TYR CZ 1 1
11 17137 1 1 74 TYR H H -3.365 0.171 2.038 1.00 . A A . 74 TYR H 1 1
11 17138 1 1 74 TYR HA H -0.635 -0.152 1.029 1.00 . A A . 74 TYR HA 1 1
11 17139 1 1 74 TYR HB2 H -2.005 -0.563 3.526 1.00 . A A . 74 TYR HB2 1 1
11 17140 1 1 74 TYR HB3 H -0.498 -1.490 3.282 1.00 . A A . 74 TYR HB3 1 1
11 17141 1 1 74 TYR HD1 H -2.042 1.904 3.535 1.00 . A A . 74 TYR HD1 1 1
11 17142 1 1 74 TYR HD2 H 1.527 -0.352 3.937 1.00 . A A . 74 TYR HD2 1 1
11 17143 1 1 74 TYR HE1 H -0.933 3.849 4.551 1.00 . A A . 74 TYR HE1 1 1
11 17144 1 1 74 TYR HE2 H 2.645 1.577 4.960 1.00 . A A . 74 TYR HE2 1 1
11 17145 1 1 74 TYR HH H 2.463 3.980 5.093 1.00 . A A . 74 TYR HH 1 1
11 17146 1 1 74 TYR N N -2.572 0.312 1.487 1.00 . A A . 74 TYR N 1 1
11 17147 1 1 74 TYR O O -2.264 -2.724 2.006 1.00 . A A . 74 TYR O 1 1
11 17148 1 1 74 TYR OH O 1.542 3.922 5.397 1.00 . A A . 74 TYR OH 1 1
11 17149 1 1 75 GLY C C -1.058 -4.097 -0.821 1.00 . A A . 75 GLY C 1 1
11 17150 1 1 75 GLY CA C -2.219 -3.287 -0.560 1.00 . A A . 75 GLY CA 1 1
11 17151 1 1 75 GLY H H -1.430 -1.432 -0.676 1.00 . A A . 75 GLY H 1 1
11 17152 1 1 75 GLY HA2 H -2.861 -3.782 0.155 1.00 . A A . 75 GLY HA2 1 1
11 17153 1 1 75 GLY HA3 H -2.754 -3.128 -1.485 1.00 . A A . 75 GLY HA3 1 1
11 17154 1 1 75 GLY N N -1.808 -2.085 -0.050 1.00 . A A . 75 GLY N 1 1
11 17155 1 1 75 GLY O O -0.321 -3.852 -1.766 1.00 . A A . 75 GLY O 1 1
11 17156 1 1 76 TYR C C 0.141 -6.627 -1.310 1.00 . A A . 76 TYR C 1 1
11 17157 1 1 76 TYR CA C 0.169 -5.966 0.073 1.00 . A A . 76 TYR CA 1 1
11 17158 1 1 76 TYR CB C -0.143 -7.002 1.181 1.00 . A A . 76 TYR CB 1 1
11 17159 1 1 76 TYR CD1 C -2.579 -6.775 1.796 1.00 . A A . 76 TYR CD1 1 1
11 17160 1 1 76 TYR CD2 C -0.980 -5.842 3.286 1.00 . A A . 76 TYR CD2 1 1
11 17161 1 1 76 TYR CE1 C -3.603 -6.325 2.588 1.00 . A A . 76 TYR CE1 1 1
11 17162 1 1 76 TYR CE2 C -2.003 -5.400 4.088 1.00 . A A . 76 TYR CE2 1 1
11 17163 1 1 76 TYR CG C -1.252 -6.543 2.120 1.00 . A A . 76 TYR CG 1 1
11 17164 1 1 76 TYR CZ C -3.313 -5.644 3.732 1.00 . A A . 76 TYR CZ 1 1
11 17165 1 1 76 TYR H H -1.335 -4.735 0.927 1.00 . A A . 76 TYR H 1 1
11 17166 1 1 76 TYR HA H 1.143 -5.536 0.250 1.00 . A A . 76 TYR HA 1 1
11 17167 1 1 76 TYR HB2 H -0.450 -7.931 0.725 1.00 . A A . 76 TYR HB2 1 1
11 17168 1 1 76 TYR HB3 H 0.747 -7.169 1.774 1.00 . A A . 76 TYR HB3 1 1
11 17169 1 1 76 TYR HD1 H -2.802 -7.320 0.893 1.00 . A A . 76 TYR HD1 1 1
11 17170 1 1 76 TYR HD2 H 0.042 -5.643 3.577 1.00 . A A . 76 TYR HD2 1 1
11 17171 1 1 76 TYR HE1 H -4.628 -6.519 2.313 1.00 . A A . 76 TYR HE1 1 1
11 17172 1 1 76 TYR HE2 H -1.779 -4.857 4.996 1.00 . A A . 76 TYR HE2 1 1
11 17173 1 1 76 TYR HH H -4.271 -4.227 4.575 1.00 . A A . 76 TYR HH 1 1
11 17174 1 1 76 TYR N N -0.816 -4.915 0.115 1.00 . A A . 76 TYR N 1 1
11 17175 1 1 76 TYR O O -0.772 -7.373 -1.640 1.00 . A A . 76 TYR O 1 1
11 17176 1 1 76 TYR OH O -4.338 -5.186 4.524 1.00 . A A . 76 TYR OH 1 1
11 17177 1 1 77 ILE C C 1.862 -7.970 -3.558 1.00 . A A . 77 ILE C 1 1
11 17178 1 1 77 ILE CA C 1.217 -6.694 -3.452 1.00 . A A . 77 ILE CA 1 1
11 17179 1 1 77 ILE CB C 2.069 -5.783 -4.351 1.00 . A A . 77 ILE CB 1 1
11 17180 1 1 77 ILE CD1 C 3.282 -4.139 -2.751 1.00 . A A . 77 ILE CD1 1 1
11 17181 1 1 77 ILE CG1 C 3.402 -5.302 -3.701 1.00 . A A . 77 ILE CG1 1 1
11 17182 1 1 77 ILE CG2 C 1.268 -4.623 -4.839 1.00 . A A . 77 ILE CG2 1 1
11 17183 1 1 77 ILE H H 1.734 -5.590 -1.792 1.00 . A A . 77 ILE H 1 1
11 17184 1 1 77 ILE HA H 0.240 -6.728 -3.911 1.00 . A A . 77 ILE HA 1 1
11 17185 1 1 77 ILE HB H 2.340 -6.504 -5.121 1.00 . A A . 77 ILE HB 1 1
11 17186 1 1 77 ILE HD11 H 4.258 -3.895 -2.358 1.00 . A A . 77 ILE HD11 1 1
11 17187 1 1 77 ILE HD12 H 2.620 -4.410 -1.941 1.00 . A A . 77 ILE HD12 1 1
11 17188 1 1 77 ILE HD13 H 2.880 -3.289 -3.280 1.00 . A A . 77 ILE HD13 1 1
11 17189 1 1 77 ILE HG12 H 3.830 -6.122 -3.142 1.00 . A A . 77 ILE HG12 1 1
11 17190 1 1 77 ILE HG13 H 4.089 -5.026 -4.487 1.00 . A A . 77 ILE HG13 1 1
11 17191 1 1 77 ILE HG21 H 0.424 -4.973 -5.414 1.00 . A A . 77 ILE HG21 1 1
11 17192 1 1 77 ILE HG22 H 1.890 -3.968 -5.429 1.00 . A A . 77 ILE HG22 1 1
11 17193 1 1 77 ILE HG23 H 0.904 -4.082 -3.975 1.00 . A A . 77 ILE HG23 1 1
11 17194 1 1 77 ILE N N 1.084 -6.241 -2.117 1.00 . A A . 77 ILE N 1 1
11 17195 1 1 77 ILE O O 2.768 -8.295 -2.793 1.00 . A A . 77 ILE O 1 1
11 17196 1 1 78 LYS C C 3.381 -9.082 -5.686 1.00 . A A . 78 LYS C 1 1
11 17197 1 1 78 LYS CA C 2.226 -9.748 -4.918 1.00 . A A . 78 LYS CA 1 1
11 17198 1 1 78 LYS CB C 1.454 -10.765 -5.778 1.00 . A A . 78 LYS CB 1 1
11 17199 1 1 78 LYS CD C 0.367 -11.315 -7.982 1.00 . A A . 78 LYS CD 1 1
11 17200 1 1 78 LYS CE C -0.979 -11.704 -7.397 1.00 . A A . 78 LYS CE 1 1
11 17201 1 1 78 LYS CG C 1.082 -10.262 -7.147 1.00 . A A . 78 LYS CG 1 1
11 17202 1 1 78 LYS H H 0.647 -8.481 -5.039 1.00 . A A . 78 LYS H 1 1
11 17203 1 1 78 LYS HA H 2.606 -10.208 -4.016 1.00 . A A . 78 LYS HA 1 1
11 17204 1 1 78 LYS HB2 H 2.062 -11.649 -5.903 1.00 . A A . 78 LYS HB2 1 1
11 17205 1 1 78 LYS HB3 H 0.547 -11.038 -5.259 1.00 . A A . 78 LYS HB3 1 1
11 17206 1 1 78 LYS HD2 H 0.208 -10.921 -8.976 1.00 . A A . 78 LYS HD2 1 1
11 17207 1 1 78 LYS HD3 H 0.992 -12.193 -8.042 1.00 . A A . 78 LYS HD3 1 1
11 17208 1 1 78 LYS HE2 H -1.367 -12.550 -7.944 1.00 . A A . 78 LYS HE2 1 1
11 17209 1 1 78 LYS HE3 H -0.833 -11.984 -6.365 1.00 . A A . 78 LYS HE3 1 1
11 17210 1 1 78 LYS HG2 H 0.469 -9.379 -7.042 1.00 . A A . 78 LYS HG2 1 1
11 17211 1 1 78 LYS HG3 H 2.046 -10.011 -7.567 1.00 . A A . 78 LYS HG3 1 1
11 17212 1 1 78 LYS HZ1 H -1.628 -9.744 -6.964 1.00 . A A . 78 LYS HZ1 1 1
11 17213 1 1 78 LYS HZ2 H -2.858 -10.886 -7.010 1.00 . A A . 78 LYS HZ2 1 1
11 17214 1 1 78 LYS HZ3 H -2.167 -10.342 -8.452 1.00 . A A . 78 LYS HZ3 1 1
11 17215 1 1 78 LYS N N 1.465 -8.690 -4.537 1.00 . A A . 78 LYS N 1 1
11 17216 1 1 78 LYS NZ N -1.967 -10.601 -7.460 1.00 . A A . 78 LYS NZ 1 1
11 17217 1 1 78 LYS O O 3.188 -8.285 -6.597 1.00 . A A . 78 LYS O 1 1
11 17218 1 1 79 THR C C 5.950 -8.807 -7.164 1.00 . A A . 79 THR C 1 1
11 17219 1 1 79 THR CA C 5.813 -8.827 -5.623 1.00 . A A . 79 THR CA 1 1
11 17220 1 1 79 THR CB C 6.891 -9.786 -5.043 1.00 . A A . 79 THR CB 1 1
11 17221 1 1 79 THR CG2 C 6.863 -9.772 -3.531 1.00 . A A . 79 THR CG2 1 1
11 17222 1 1 79 THR H H 4.322 -9.743 -4.323 1.00 . A A . 79 THR H 1 1
11 17223 1 1 79 THR HA H 6.000 -7.845 -5.222 1.00 . A A . 79 THR HA 1 1
11 17224 1 1 79 THR HB H 7.867 -9.475 -5.387 1.00 . A A . 79 THR HB 1 1
11 17225 1 1 79 THR HG1 H 7.435 -11.644 -5.347 1.00 . A A . 79 THR HG1 1 1
11 17226 1 1 79 THR HG21 H 7.077 -8.774 -3.176 1.00 . A A . 79 THR HG21 1 1
11 17227 1 1 79 THR HG22 H 7.605 -10.458 -3.151 1.00 . A A . 79 THR HG22 1 1
11 17228 1 1 79 THR HG23 H 5.883 -10.072 -3.187 1.00 . A A . 79 THR HG23 1 1
11 17229 1 1 79 THR N N 4.488 -9.292 -5.167 1.00 . A A . 79 THR N 1 1
11 17230 1 1 79 THR O O 6.486 -7.860 -7.746 1.00 . A A . 79 THR O 1 1
11 17231 1 1 79 THR OG1 O 6.617 -11.140 -5.468 1.00 . A A . 79 THR OG1 1 1
11 17232 1 1 80 THR C C 4.553 -8.907 -9.974 1.00 . A A . 80 THR C 1 1
11 17233 1 1 80 THR CA C 5.426 -9.982 -9.229 1.00 . A A . 80 THR CA 1 1
11 17234 1 1 80 THR CB C 4.987 -11.447 -9.587 1.00 . A A . 80 THR CB 1 1
11 17235 1 1 80 THR CG2 C 3.607 -11.745 -9.041 1.00 . A A . 80 THR CG2 1 1
11 17236 1 1 80 THR H H 4.960 -10.478 -7.218 1.00 . A A . 80 THR H 1 1
11 17237 1 1 80 THR HA H 6.452 -9.855 -9.544 1.00 . A A . 80 THR HA 1 1
11 17238 1 1 80 THR HB H 5.687 -12.120 -9.113 1.00 . A A . 80 THR HB 1 1
11 17239 1 1 80 THR HG1 H 5.041 -12.673 -11.096 1.00 . A A . 80 THR HG1 1 1
11 17240 1 1 80 THR HG21 H 3.307 -12.751 -9.290 1.00 . A A . 80 THR HG21 1 1
11 17241 1 1 80 THR HG22 H 2.894 -11.040 -9.443 1.00 . A A . 80 THR HG22 1 1
11 17242 1 1 80 THR HG23 H 3.620 -11.635 -7.966 1.00 . A A . 80 THR HG23 1 1
11 17243 1 1 80 THR N N 5.396 -9.812 -7.791 1.00 . A A . 80 THR N 1 1
11 17244 1 1 80 THR O O 4.640 -8.764 -11.198 1.00 . A A . 80 THR O 1 1
11 17245 1 1 80 THR OG1 O 5.019 -11.707 -10.999 1.00 . A A . 80 THR OG1 1 1
11 17246 1 1 81 ALA C C 3.621 -5.750 -9.851 1.00 . A A . 81 ALA C 1 1
11 17247 1 1 81 ALA CA C 2.916 -7.108 -9.850 1.00 . A A . 81 ALA CA 1 1
11 17248 1 1 81 ALA CB C 1.577 -7.016 -9.130 1.00 . A A . 81 ALA CB 1 1
11 17249 1 1 81 ALA H H 3.701 -8.230 -8.259 1.00 . A A . 81 ALA H 1 1
11 17250 1 1 81 ALA HA H 2.736 -7.402 -10.872 1.00 . A A . 81 ALA HA 1 1
11 17251 1 1 81 ALA HB1 H 1.747 -6.703 -8.110 1.00 . A A . 81 ALA HB1 1 1
11 17252 1 1 81 ALA HB2 H 1.107 -7.989 -9.133 1.00 . A A . 81 ALA HB2 1 1
11 17253 1 1 81 ALA HB3 H 0.944 -6.301 -9.631 1.00 . A A . 81 ALA HB3 1 1
11 17254 1 1 81 ALA N N 3.754 -8.132 -9.238 1.00 . A A . 81 ALA N 1 1
11 17255 1 1 81 ALA O O 3.166 -4.791 -10.491 1.00 . A A . 81 ALA O 1 1
11 17256 1 1 82 VAL C C 6.930 -4.644 -9.465 1.00 . A A . 82 VAL C 1 1
11 17257 1 1 82 VAL CA C 5.488 -4.430 -9.085 1.00 . A A . 82 VAL CA 1 1
11 17258 1 1 82 VAL CB C 5.424 -3.714 -7.690 1.00 . A A . 82 VAL CB 1 1
11 17259 1 1 82 VAL CG1 C 4.054 -3.110 -7.434 1.00 . A A . 82 VAL CG1 1 1
11 17260 1 1 82 VAL CG2 C 5.793 -4.663 -6.558 1.00 . A A . 82 VAL CG2 1 1
11 17261 1 1 82 VAL H H 5.093 -6.451 -8.681 1.00 . A A . 82 VAL H 1 1
11 17262 1 1 82 VAL HA H 5.065 -3.763 -9.821 1.00 . A A . 82 VAL HA 1 1
11 17263 1 1 82 VAL HB H 6.143 -2.905 -7.706 1.00 . A A . 82 VAL HB 1 1
11 17264 1 1 82 VAL HG11 H 3.287 -3.869 -7.453 1.00 . A A . 82 VAL HG11 1 1
11 17265 1 1 82 VAL HG12 H 3.843 -2.360 -8.183 1.00 . A A . 82 VAL HG12 1 1
11 17266 1 1 82 VAL HG13 H 4.052 -2.624 -6.468 1.00 . A A . 82 VAL HG13 1 1
11 17267 1 1 82 VAL HG21 H 6.798 -5.031 -6.700 1.00 . A A . 82 VAL HG21 1 1
11 17268 1 1 82 VAL HG22 H 5.099 -5.490 -6.551 1.00 . A A . 82 VAL HG22 1 1
11 17269 1 1 82 VAL HG23 H 5.724 -4.139 -5.616 1.00 . A A . 82 VAL HG23 1 1
11 17270 1 1 82 VAL N N 4.734 -5.665 -9.148 1.00 . A A . 82 VAL N 1 1
11 17271 1 1 82 VAL O O 7.389 -5.779 -9.611 1.00 . A A . 82 VAL O 1 1
11 17272 1 1 83 GLU C C 9.554 -2.341 -9.144 1.00 . A A . 83 GLU C 1 1
11 17273 1 1 83 GLU CA C 9.021 -3.490 -9.948 1.00 . A A . 83 GLU CA 1 1
11 17274 1 1 83 GLU CB C 9.286 -3.202 -11.422 1.00 . A A . 83 GLU CB 1 1
11 17275 1 1 83 GLU CD C 9.089 -3.942 -13.816 1.00 . A A . 83 GLU CD 1 1
11 17276 1 1 83 GLU CG C 8.772 -4.255 -12.375 1.00 . A A . 83 GLU CG 1 1
11 17277 1 1 83 GLU H H 7.108 -2.698 -9.673 1.00 . A A . 83 GLU H 1 1
11 17278 1 1 83 GLU HA H 9.489 -4.418 -9.655 1.00 . A A . 83 GLU HA 1 1
11 17279 1 1 83 GLU HB2 H 8.777 -2.273 -11.638 1.00 . A A . 83 GLU HB2 1 1
11 17280 1 1 83 GLU HB3 H 10.347 -3.072 -11.576 1.00 . A A . 83 GLU HB3 1 1
11 17281 1 1 83 GLU HG2 H 9.221 -5.200 -12.110 1.00 . A A . 83 GLU HG2 1 1
11 17282 1 1 83 GLU HG3 H 7.702 -4.331 -12.261 1.00 . A A . 83 GLU HG3 1 1
11 17283 1 1 83 GLU N N 7.599 -3.549 -9.683 1.00 . A A . 83 GLU N 1 1
11 17284 1 1 83 GLU O O 9.174 -1.210 -9.391 1.00 . A A . 83 GLU O 1 1
11 17285 1 1 83 GLU OE1 O 8.355 -3.161 -14.450 1.00 . A A . 83 GLU OE1 1 1
11 17286 1 1 83 GLU OE2 O 10.047 -4.511 -14.357 1.00 . A A . 83 GLU OE2 1 1
11 17287 1 1 84 ILE C C 11.945 -0.720 -8.088 1.00 . A A . 84 ILE C 1 1
11 17288 1 1 84 ILE CA C 10.866 -1.501 -7.365 1.00 . A A . 84 ILE CA 1 1
11 17289 1 1 84 ILE CB C 11.410 -1.896 -5.983 1.00 . A A . 84 ILE CB 1 1
11 17290 1 1 84 ILE CD1 C 13.495 -2.671 -4.859 1.00 . A A . 84 ILE CD1 1 1
11 17291 1 1 84 ILE CG1 C 12.682 -2.714 -6.106 1.00 . A A . 84 ILE CG1 1 1
11 17292 1 1 84 ILE CG2 C 10.355 -2.644 -5.175 1.00 . A A . 84 ILE CG2 1 1
11 17293 1 1 84 ILE H H 10.596 -3.538 -7.976 1.00 . A A . 84 ILE H 1 1
11 17294 1 1 84 ILE HA H 10.039 -0.828 -7.214 1.00 . A A . 84 ILE HA 1 1
11 17295 1 1 84 ILE HB H 11.634 -0.983 -5.451 1.00 . A A . 84 ILE HB 1 1
11 17296 1 1 84 ILE HD11 H 12.909 -3.075 -4.048 1.00 . A A . 84 ILE HD11 1 1
11 17297 1 1 84 ILE HD12 H 13.714 -1.631 -4.660 1.00 . A A . 84 ILE HD12 1 1
11 17298 1 1 84 ILE HD13 H 14.408 -3.229 -4.993 1.00 . A A . 84 ILE HD13 1 1
11 17299 1 1 84 ILE HG12 H 12.429 -3.744 -6.309 1.00 . A A . 84 ILE HG12 1 1
11 17300 1 1 84 ILE HG13 H 13.282 -2.324 -6.914 1.00 . A A . 84 ILE HG13 1 1
11 17301 1 1 84 ILE HG21 H 9.489 -2.012 -5.041 1.00 . A A . 84 ILE HG21 1 1
11 17302 1 1 84 ILE HG22 H 10.759 -2.907 -4.209 1.00 . A A . 84 ILE HG22 1 1
11 17303 1 1 84 ILE HG23 H 10.069 -3.541 -5.704 1.00 . A A . 84 ILE HG23 1 1
11 17304 1 1 84 ILE N N 10.360 -2.596 -8.162 1.00 . A A . 84 ILE N 1 1
11 17305 1 1 84 ILE O O 12.561 -1.201 -9.036 1.00 . A A . 84 ILE O 1 1
11 17306 1 1 85 ASP C C 14.341 1.203 -7.146 1.00 . A A . 85 ASP C 1 1
11 17307 1 1 85 ASP CA C 13.191 1.352 -8.111 1.00 . A A . 85 ASP CA 1 1
11 17308 1 1 85 ASP CB C 12.678 2.807 -8.157 1.00 . A A . 85 ASP CB 1 1
11 17309 1 1 85 ASP CG C 13.688 3.850 -8.569 1.00 . A A . 85 ASP CG 1 1
11 17310 1 1 85 ASP H H 11.536 0.805 -6.929 1.00 . A A . 85 ASP H 1 1
11 17311 1 1 85 ASP HA H 13.496 1.029 -9.096 1.00 . A A . 85 ASP HA 1 1
11 17312 1 1 85 ASP HB2 H 11.858 2.859 -8.858 1.00 . A A . 85 ASP HB2 1 1
11 17313 1 1 85 ASP HB3 H 12.301 3.062 -7.177 1.00 . A A . 85 ASP HB3 1 1
11 17314 1 1 85 ASP N N 12.137 0.476 -7.637 1.00 . A A . 85 ASP N 1 1
11 17315 1 1 85 ASP O O 14.190 1.459 -5.939 1.00 . A A . 85 ASP O 1 1
11 17316 1 1 85 ASP OD1 O 13.896 4.052 -9.785 1.00 . A A . 85 ASP OD1 1 1
11 17317 1 1 85 ASP OD2 O 14.239 4.546 -7.687 1.00 . A A . 85 ASP OD2 1 1
11 17318 1 1 86 TYR C C 17.360 1.713 -6.477 1.00 . A A . 86 TYR C 1 1
11 17319 1 1 86 TYR CA C 16.603 0.432 -6.815 1.00 . A A . 86 TYR CA 1 1
11 17320 1 1 86 TYR CB C 17.520 -0.592 -7.516 1.00 . A A . 86 TYR CB 1 1
11 17321 1 1 86 TYR CD1 C 16.004 -2.107 -8.881 1.00 . A A . 86 TYR CD1 1 1
11 17322 1 1 86 TYR CD2 C 17.082 -3.038 -6.975 1.00 . A A . 86 TYR CD2 1 1
11 17323 1 1 86 TYR CE1 C 15.394 -3.315 -9.140 1.00 . A A . 86 TYR CE1 1 1
11 17324 1 1 86 TYR CE2 C 16.473 -4.257 -7.229 1.00 . A A . 86 TYR CE2 1 1
11 17325 1 1 86 TYR CG C 16.857 -1.941 -7.797 1.00 . A A . 86 TYR CG 1 1
11 17326 1 1 86 TYR CZ C 15.631 -4.386 -8.316 1.00 . A A . 86 TYR CZ 1 1
11 17327 1 1 86 TYR H H 15.474 0.572 -8.615 1.00 . A A . 86 TYR H 1 1
11 17328 1 1 86 TYR HA H 16.240 0.000 -5.896 1.00 . A A . 86 TYR HA 1 1
11 17329 1 1 86 TYR HB2 H 17.846 -0.181 -8.460 1.00 . A A . 86 TYR HB2 1 1
11 17330 1 1 86 TYR HB3 H 18.384 -0.768 -6.892 1.00 . A A . 86 TYR HB3 1 1
11 17331 1 1 86 TYR HD1 H 15.815 -1.265 -9.532 1.00 . A A . 86 TYR HD1 1 1
11 17332 1 1 86 TYR HD2 H 17.742 -2.932 -6.126 1.00 . A A . 86 TYR HD2 1 1
11 17333 1 1 86 TYR HE1 H 14.735 -3.416 -9.990 1.00 . A A . 86 TYR HE1 1 1
11 17334 1 1 86 TYR HE2 H 16.660 -5.098 -6.578 1.00 . A A . 86 TYR HE2 1 1
11 17335 1 1 86 TYR HH H 14.880 -5.669 -9.532 1.00 . A A . 86 TYR HH 1 1
11 17336 1 1 86 TYR N N 15.444 0.724 -7.643 1.00 . A A . 86 TYR N 1 1
11 17337 1 1 86 TYR O O 17.138 2.745 -7.099 1.00 . A A . 86 TYR O 1 1
11 17338 1 1 86 TYR OH O 15.003 -5.595 -8.569 1.00 . A A . 86 TYR OH 1 1
11 17339 1 1 87 ASP C C 19.933 3.281 -6.140 1.00 . A A . 87 ASP C 1 1
11 17340 1 1 87 ASP CA C 19.035 2.800 -5.032 1.00 . A A . 87 ASP CA 1 1
11 17341 1 1 87 ASP CB C 19.899 2.458 -3.799 1.00 . A A . 87 ASP CB 1 1
11 17342 1 1 87 ASP CG C 19.106 2.163 -2.547 1.00 . A A . 87 ASP CG 1 1
11 17343 1 1 87 ASP H H 18.410 0.758 -5.075 1.00 . A A . 87 ASP H 1 1
11 17344 1 1 87 ASP HA H 18.343 3.586 -4.774 1.00 . A A . 87 ASP HA 1 1
11 17345 1 1 87 ASP HB2 H 20.497 1.587 -4.023 1.00 . A A . 87 ASP HB2 1 1
11 17346 1 1 87 ASP HB3 H 20.558 3.290 -3.602 1.00 . A A . 87 ASP HB3 1 1
11 17347 1 1 87 ASP N N 18.251 1.635 -5.494 1.00 . A A . 87 ASP N 1 1
11 17348 1 1 87 ASP O O 20.094 4.486 -6.358 1.00 . A A . 87 ASP O 1 1
11 17349 1 1 87 ASP OD1 O 18.583 1.034 -2.402 1.00 . A A . 87 ASP OD1 1 1
11 17350 1 1 87 ASP OD2 O 18.995 3.047 -1.676 1.00 . A A . 87 ASP OD2 1 1
11 17351 1 1 88 SER C C 20.592 2.156 -9.194 1.00 . A A . 88 SER C 1 1
11 17352 1 1 88 SER CA C 21.346 2.590 -7.936 1.00 . A A . 88 SER CA 1 1
11 17353 1 1 88 SER CB C 22.628 1.808 -7.738 1.00 . A A . 88 SER CB 1 1
11 17354 1 1 88 SER H H 20.417 1.406 -6.559 1.00 . A A . 88 SER H 1 1
11 17355 1 1 88 SER HA H 21.572 3.645 -7.988 1.00 . A A . 88 SER HA 1 1
11 17356 1 1 88 SER HB2 H 23.132 1.696 -8.687 1.00 . A A . 88 SER HB2 1 1
11 17357 1 1 88 SER HB3 H 23.268 2.331 -7.042 1.00 . A A . 88 SER HB3 1 1
11 17358 1 1 88 SER HG H 23.154 -0.001 -7.264 1.00 . A A . 88 SER HG 1 1
11 17359 1 1 88 SER N N 20.520 2.347 -6.811 1.00 . A A . 88 SER N 1 1
11 17360 1 1 88 SER O O 19.845 1.160 -9.166 1.00 . A A . 88 SER O 1 1
11 17361 1 1 88 SER OG O 22.333 0.514 -7.211 1.00 . A A . 88 SER OG 1 1
11 17362 1 1 89 LEU C C 20.850 1.758 -12.424 1.00 . A A . 89 LEU C 1 1
11 17363 1 1 89 LEU CA C 20.008 2.611 -11.461 1.00 . A A . 89 LEU CA 1 1
11 17364 1 1 89 LEU CB C 19.535 3.949 -12.100 1.00 . A A . 89 LEU CB 1 1
11 17365 1 1 89 LEU CD1 C 17.936 5.311 -13.475 1.00 . A A . 89 LEU CD1 1 1
11 17366 1 1 89 LEU CD2 C 18.968 3.313 -14.501 1.00 . A A . 89 LEU CD2 1 1
11 17367 1 1 89 LEU CG C 18.445 3.907 -13.203 1.00 . A A . 89 LEU CG 1 1
11 17368 1 1 89 LEU H H 21.363 3.657 -10.259 1.00 . A A . 89 LEU H 1 1
11 17369 1 1 89 LEU HA H 19.136 2.040 -11.179 1.00 . A A . 89 LEU HA 1 1
11 17370 1 1 89 LEU HB2 H 19.163 4.576 -11.304 1.00 . A A . 89 LEU HB2 1 1
11 17371 1 1 89 LEU HB3 H 20.409 4.432 -12.515 1.00 . A A . 89 LEU HB3 1 1
11 17372 1 1 89 LEU HD11 H 17.506 5.720 -12.571 1.00 . A A . 89 LEU HD11 1 1
11 17373 1 1 89 LEU HD12 H 17.184 5.278 -14.249 1.00 . A A . 89 LEU HD12 1 1
11 17374 1 1 89 LEU HD13 H 18.757 5.935 -13.796 1.00 . A A . 89 LEU HD13 1 1
11 17375 1 1 89 LEU HD21 H 18.174 3.301 -15.235 1.00 . A A . 89 LEU HD21 1 1
11 17376 1 1 89 LEU HD22 H 19.309 2.304 -14.322 1.00 . A A . 89 LEU HD22 1 1
11 17377 1 1 89 LEU HD23 H 19.789 3.912 -14.867 1.00 . A A . 89 LEU HD23 1 1
11 17378 1 1 89 LEU HG H 17.612 3.312 -12.856 1.00 . A A . 89 LEU HG 1 1
11 17379 1 1 89 LEU N N 20.741 2.890 -10.261 1.00 . A A . 89 LEU N 1 1
11 17380 1 1 89 LEU O O 21.780 2.247 -13.075 1.00 . A A . 89 LEU O 1 1
11 17381 1 1 90 LYS C C 19.953 -1.159 -14.026 1.00 . A A . 90 LYS C 1 1
11 17382 1 1 90 LYS CA C 21.132 -0.466 -13.383 1.00 . A A . 90 LYS CA 1 1
11 17383 1 1 90 LYS CB C 21.979 -1.584 -12.693 1.00 . A A . 90 LYS CB 1 1
11 17384 1 1 90 LYS CD C 22.742 -0.629 -10.459 1.00 . A A . 90 LYS CD 1 1
11 17385 1 1 90 LYS CE C 21.832 -1.593 -9.669 1.00 . A A . 90 LYS CE 1 1
11 17386 1 1 90 LYS CG C 23.164 -1.182 -11.816 1.00 . A A . 90 LYS CG 1 1
11 17387 1 1 90 LYS H H 19.888 0.134 -11.811 1.00 . A A . 90 LYS H 1 1
11 17388 1 1 90 LYS HA H 21.720 0.058 -14.123 1.00 . A A . 90 LYS HA 1 1
11 17389 1 1 90 LYS HB2 H 21.316 -2.160 -12.065 1.00 . A A . 90 LYS HB2 1 1
11 17390 1 1 90 LYS HB3 H 22.342 -2.241 -13.470 1.00 . A A . 90 LYS HB3 1 1
11 17391 1 1 90 LYS HD2 H 23.628 -0.435 -9.873 1.00 . A A . 90 LYS HD2 1 1
11 17392 1 1 90 LYS HD3 H 22.212 0.299 -10.618 1.00 . A A . 90 LYS HD3 1 1
11 17393 1 1 90 LYS HE2 H 21.613 -1.148 -8.709 1.00 . A A . 90 LYS HE2 1 1
11 17394 1 1 90 LYS HE3 H 20.908 -1.712 -10.217 1.00 . A A . 90 LYS HE3 1 1
11 17395 1 1 90 LYS HG2 H 23.782 -2.051 -11.650 1.00 . A A . 90 LYS HG2 1 1
11 17396 1 1 90 LYS HG3 H 23.742 -0.431 -12.338 1.00 . A A . 90 LYS HG3 1 1
11 17397 1 1 90 LYS HZ1 H 23.416 -2.880 -9.093 1.00 . A A . 90 LYS HZ1 1 1
11 17398 1 1 90 LYS HZ2 H 22.372 -3.552 -10.267 1.00 . A A . 90 LYS HZ2 1 1
11 17399 1 1 90 LYS HZ3 H 21.878 -3.406 -8.689 1.00 . A A . 90 LYS HZ3 1 1
11 17400 1 1 90 LYS N N 20.555 0.485 -12.448 1.00 . A A . 90 LYS N 1 1
11 17401 1 1 90 LYS NZ N 22.433 -2.929 -9.434 1.00 . A A . 90 LYS NZ 1 1
11 17402 1 1 90 LYS O O 18.807 -0.684 -13.915 1.00 . A A . 90 LYS O 1 1
11 17403 1 1 91 LEU C C 19.203 -4.359 -14.331 1.00 . A A . 91 LEU C 1 1
11 17404 1 1 91 LEU CA C 19.159 -3.090 -15.161 1.00 . A A . 91 LEU CA 1 1
11 17405 1 1 91 LEU CB C 19.333 -3.415 -16.645 1.00 . A A . 91 LEU CB 1 1
11 17406 1 1 91 LEU CD1 C 19.434 -2.743 -19.045 1.00 . A A . 91 LEU CD1 1 1
11 17407 1 1 91 LEU CD2 C 17.886 -1.558 -17.507 1.00 . A A . 91 LEU CD2 1 1
11 17408 1 1 91 LEU CG C 19.232 -2.247 -17.628 1.00 . A A . 91 LEU CG 1 1
11 17409 1 1 91 LEU H H 21.131 -2.520 -14.869 1.00 . A A . 91 LEU H 1 1
11 17410 1 1 91 LEU HA H 18.216 -2.589 -14.997 1.00 . A A . 91 LEU HA 1 1
11 17411 1 1 91 LEU HB2 H 20.305 -3.868 -16.774 1.00 . A A . 91 LEU HB2 1 1
11 17412 1 1 91 LEU HB3 H 18.586 -4.146 -16.914 1.00 . A A . 91 LEU HB3 1 1
11 17413 1 1 91 LEU HD11 H 18.672 -3.470 -19.284 1.00 . A A . 91 LEU HD11 1 1
11 17414 1 1 91 LEU HD12 H 20.408 -3.202 -19.131 1.00 . A A . 91 LEU HD12 1 1
11 17415 1 1 91 LEU HD13 H 19.367 -1.912 -19.732 1.00 . A A . 91 LEU HD13 1 1
11 17416 1 1 91 LEU HD21 H 17.099 -2.263 -17.727 1.00 . A A . 91 LEU HD21 1 1
11 17417 1 1 91 LEU HD22 H 17.840 -0.735 -18.205 1.00 . A A . 91 LEU HD22 1 1
11 17418 1 1 91 LEU HD23 H 17.763 -1.185 -16.500 1.00 . A A . 91 LEU HD23 1 1
11 17419 1 1 91 LEU HG H 20.008 -1.527 -17.411 1.00 . A A . 91 LEU HG 1 1
11 17420 1 1 91 LEU N N 20.205 -2.244 -14.687 1.00 . A A . 91 LEU N 1 1
11 17421 1 1 91 LEU O O 20.251 -4.694 -13.758 1.00 . A A . 91 LEU O 1 1
11 17422 1 1 92 LYS C C 17.637 -7.390 -14.445 1.00 . A A . 92 LYS C 1 1
11 17423 1 1 92 LYS CA C 18.031 -6.273 -13.459 1.00 . A A . 92 LYS CA 1 1
11 17424 1 1 92 LYS CB C 17.031 -6.092 -12.291 1.00 . A A . 92 LYS CB 1 1
11 17425 1 1 92 LYS CD C 17.114 -8.396 -11.198 1.00 . A A . 92 LYS CD 1 1
11 17426 1 1 92 LYS CE C 17.603 -9.186 -10.011 1.00 . A A . 92 LYS CE 1 1
11 17427 1 1 92 LYS CG C 17.340 -6.908 -11.021 1.00 . A A . 92 LYS CG 1 1
11 17428 1 1 92 LYS H H 17.279 -4.728 -14.683 1.00 . A A . 92 LYS H 1 1
11 17429 1 1 92 LYS HA H 19.025 -6.480 -13.085 1.00 . A A . 92 LYS HA 1 1
11 17430 1 1 92 LYS HB2 H 17.015 -5.048 -12.014 1.00 . A A . 92 LYS HB2 1 1
11 17431 1 1 92 LYS HB3 H 16.047 -6.369 -12.641 1.00 . A A . 92 LYS HB3 1 1
11 17432 1 1 92 LYS HD2 H 16.056 -8.574 -11.320 1.00 . A A . 92 LYS HD2 1 1
11 17433 1 1 92 LYS HD3 H 17.637 -8.725 -12.083 1.00 . A A . 92 LYS HD3 1 1
11 17434 1 1 92 LYS HE2 H 17.103 -8.828 -9.123 1.00 . A A . 92 LYS HE2 1 1
11 17435 1 1 92 LYS HE3 H 17.360 -10.227 -10.162 1.00 . A A . 92 LYS HE3 1 1
11 17436 1 1 92 LYS HG2 H 18.376 -6.757 -10.754 1.00 . A A . 92 LYS HG2 1 1
11 17437 1 1 92 LYS HG3 H 16.713 -6.548 -10.219 1.00 . A A . 92 LYS HG3 1 1
11 17438 1 1 92 LYS HZ1 H 19.351 -8.084 -9.557 1.00 . A A . 92 LYS HZ1 1 1
11 17439 1 1 92 LYS HZ2 H 19.552 -9.327 -10.699 1.00 . A A . 92 LYS HZ2 1 1
11 17440 1 1 92 LYS HZ3 H 19.375 -9.717 -9.087 1.00 . A A . 92 LYS HZ3 1 1
11 17441 1 1 92 LYS N N 18.095 -5.042 -14.227 1.00 . A A . 92 LYS N 1 1
11 17442 1 1 92 LYS NZ N 19.058 -9.051 -9.824 1.00 . A A . 92 LYS NZ 1 1
11 17443 1 1 92 LYS O O 17.152 -8.461 -14.101 1.00 . A A . 92 LYS O 1 1
11 17444 1 1 93 LYS C C 18.660 -7.411 -17.805 1.00 . A A . 93 LYS C 1 1
11 17445 1 1 93 LYS CA C 17.695 -7.950 -16.786 1.00 . A A . 93 LYS CA 1 1
11 17446 1 1 93 LYS CB C 16.240 -7.878 -17.292 1.00 . A A . 93 LYS CB 1 1
11 17447 1 1 93 LYS CD C 14.461 -8.726 -18.879 1.00 . A A . 93 LYS CD 1 1
11 17448 1 1 93 LYS CE C 14.081 -7.335 -19.383 1.00 . A A . 93 LYS CE 1 1
11 17449 1 1 93 LYS CG C 15.924 -8.812 -18.459 1.00 . A A . 93 LYS CG 1 1
11 17450 1 1 93 LYS H H 18.262 -6.207 -15.868 1.00 . A A . 93 LYS H 1 1
11 17451 1 1 93 LYS HA H 17.968 -8.959 -16.509 1.00 . A A . 93 LYS HA 1 1
11 17452 1 1 93 LYS HB2 H 15.578 -8.129 -16.475 1.00 . A A . 93 LYS HB2 1 1
11 17453 1 1 93 LYS HB3 H 16.034 -6.865 -17.606 1.00 . A A . 93 LYS HB3 1 1
11 17454 1 1 93 LYS HD2 H 14.282 -9.439 -19.671 1.00 . A A . 93 LYS HD2 1 1
11 17455 1 1 93 LYS HD3 H 13.840 -8.972 -18.031 1.00 . A A . 93 LYS HD3 1 1
11 17456 1 1 93 LYS HE2 H 14.265 -6.619 -18.598 1.00 . A A . 93 LYS HE2 1 1
11 17457 1 1 93 LYS HE3 H 14.692 -7.098 -20.242 1.00 . A A . 93 LYS HE3 1 1
11 17458 1 1 93 LYS HG2 H 16.545 -8.541 -19.298 1.00 . A A . 93 LYS HG2 1 1
11 17459 1 1 93 LYS HG3 H 16.146 -9.826 -18.159 1.00 . A A . 93 LYS HG3 1 1
11 17460 1 1 93 LYS HZ1 H 12.370 -6.324 -20.094 1.00 . A A . 93 LYS HZ1 1 1
11 17461 1 1 93 LYS HZ2 H 12.044 -7.540 -18.969 1.00 . A A . 93 LYS HZ2 1 1
11 17462 1 1 93 LYS HZ3 H 12.467 -7.945 -20.543 1.00 . A A . 93 LYS HZ3 1 1
11 17463 1 1 93 LYS N N 17.883 -7.091 -15.670 1.00 . A A . 93 LYS N 1 1
11 17464 1 1 93 LYS NZ N 12.658 -7.273 -19.767 1.00 . A A . 93 LYS NZ 1 1
11 17465 1 1 93 LYS O O 18.982 -6.222 -17.726 1.00 . A A . 93 LYS O 1 1
11 17466 1 1 94 ASP C C 21.581 -7.772 -19.130 1.00 . A A . 94 ASP C 1 1
11 17467 1 1 94 ASP CA C 20.190 -7.864 -19.710 1.00 . A A . 94 ASP CA 1 1
11 17468 1 1 94 ASP CB C 19.839 -6.577 -20.499 1.00 . A A . 94 ASP CB 1 1
11 17469 1 1 94 ASP CG C 18.755 -6.777 -21.511 1.00 . A A . 94 ASP CG 1 1
11 17470 1 1 94 ASP H H 18.921 -9.199 -18.612 1.00 . A A . 94 ASP H 1 1
11 17471 1 1 94 ASP HA H 20.215 -8.697 -20.398 1.00 . A A . 94 ASP HA 1 1
11 17472 1 1 94 ASP HB2 H 19.509 -5.820 -19.803 1.00 . A A . 94 ASP HB2 1 1
11 17473 1 1 94 ASP HB3 H 20.726 -6.224 -21.004 1.00 . A A . 94 ASP HB3 1 1
11 17474 1 1 94 ASP N N 19.185 -8.252 -18.676 1.00 . A A . 94 ASP N 1 1
11 17475 1 1 94 ASP O O 22.557 -8.193 -19.757 1.00 . A A . 94 ASP O 1 1
11 17476 1 1 94 ASP OD1 O 19.080 -7.144 -22.666 1.00 . A A . 94 ASP OD1 1 1
11 17477 1 1 94 ASP OD2 O 17.560 -6.579 -21.189 1.00 . A A . 94 ASP OD2 1 1
11 17478 1 1 95 LEU C C 23.323 -8.565 -16.828 1.00 . A A . 95 LEU C 1 1
11 17479 1 1 95 LEU CA C 22.949 -7.154 -17.247 1.00 . A A . 95 LEU CA 1 1
11 17480 1 1 95 LEU CB C 22.864 -6.228 -16.026 1.00 . A A . 95 LEU CB 1 1
11 17481 1 1 95 LEU CD1 C 25.296 -5.583 -15.968 1.00 . A A . 95 LEU CD1 1 1
11 17482 1 1 95 LEU CD2 C 23.865 -5.280 -13.936 1.00 . A A . 95 LEU CD2 1 1
11 17483 1 1 95 LEU CG C 24.127 -6.132 -15.166 1.00 . A A . 95 LEU CG 1 1
11 17484 1 1 95 LEU H H 20.877 -6.811 -17.557 1.00 . A A . 95 LEU H 1 1
11 17485 1 1 95 LEU HA H 23.697 -6.785 -17.933 1.00 . A A . 95 LEU HA 1 1
11 17486 1 1 95 LEU HB2 H 22.618 -5.235 -16.373 1.00 . A A . 95 LEU HB2 1 1
11 17487 1 1 95 LEU HB3 H 22.056 -6.578 -15.398 1.00 . A A . 95 LEU HB3 1 1
11 17488 1 1 95 LEU HD11 H 25.052 -4.594 -16.327 1.00 . A A . 95 LEU HD11 1 1
11 17489 1 1 95 LEU HD12 H 25.489 -6.234 -16.808 1.00 . A A . 95 LEU HD12 1 1
11 17490 1 1 95 LEU HD13 H 26.175 -5.534 -15.342 1.00 . A A . 95 LEU HD13 1 1
11 17491 1 1 95 LEU HD21 H 23.073 -5.727 -13.353 1.00 . A A . 95 LEU HD21 1 1
11 17492 1 1 95 LEU HD22 H 23.575 -4.286 -14.242 1.00 . A A . 95 LEU HD22 1 1
11 17493 1 1 95 LEU HD23 H 24.764 -5.223 -13.338 1.00 . A A . 95 LEU HD23 1 1
11 17494 1 1 95 LEU HG H 24.396 -7.125 -14.835 1.00 . A A . 95 LEU HG 1 1
11 17495 1 1 95 LEU N N 21.687 -7.206 -17.947 1.00 . A A . 95 LEU N 1 1
11 17496 1 1 95 LEU O O 24.253 -9.162 -17.373 1.00 . A A . 95 LEU O 1 1
11 17497 1 1 96 GLU C C 21.376 -11.071 -15.485 1.00 . A A . 96 GLU C 1 1
11 17498 1 1 96 GLU CA C 22.737 -10.436 -15.452 1.00 . A A . 96 GLU CA 1 1
11 17499 1 1 96 GLU CB C 23.319 -10.519 -14.034 1.00 . A A . 96 GLU CB 1 1
11 17500 1 1 96 GLU CD C 25.298 -10.226 -12.537 1.00 . A A . 96 GLU CD 1 1
11 17501 1 1 96 GLU CG C 24.684 -9.881 -13.862 1.00 . A A . 96 GLU CG 1 1
11 17502 1 1 96 GLU H H 21.882 -8.551 -15.465 1.00 . A A . 96 GLU H 1 1
11 17503 1 1 96 GLU HA H 23.388 -10.950 -16.147 1.00 . A A . 96 GLU HA 1 1
11 17504 1 1 96 GLU HB2 H 22.638 -10.031 -13.352 1.00 . A A . 96 GLU HB2 1 1
11 17505 1 1 96 GLU HB3 H 23.394 -11.559 -13.755 1.00 . A A . 96 GLU HB3 1 1
11 17506 1 1 96 GLU HG2 H 25.334 -10.234 -14.649 1.00 . A A . 96 GLU HG2 1 1
11 17507 1 1 96 GLU HG3 H 24.580 -8.809 -13.931 1.00 . A A . 96 GLU HG3 1 1
11 17508 1 1 96 GLU N N 22.586 -9.090 -15.895 1.00 . A A . 96 GLU N 1 1
11 17509 1 1 96 GLU O O 21.045 -11.720 -16.484 1.00 . A A . 96 GLU O 1 1
11 17510 1 1 96 GLU OXT O 20.582 -10.862 -14.533 1.00 . A A . 96 GLU OXT 1 1
11 17511 1 1 96 GLU OE1 O 25.072 -9.513 -11.543 1.00 . A A . 96 GLU OE1 1 1
11 17512 1 1 96 GLU OE2 O 26.023 -11.250 -12.467 1.00 . A A . 96 GLU OE2 1 1
12 17513 1 1 1 GLU C C -7.053 20.969 -1.608 1.00 . A A . 1 GLU C 1 1
12 17514 1 1 1 GLU CA C -6.484 22.338 -1.385 1.00 . A A . 1 GLU CA 1 1
12 17515 1 1 1 GLU CB C -7.548 23.283 -0.828 1.00 . A A . 1 GLU CB 1 1
12 17516 1 1 1 GLU CD C -5.878 24.357 0.652 1.00 . A A . 1 GLU CD 1 1
12 17517 1 1 1 GLU CG C -6.981 24.593 -0.339 1.00 . A A . 1 GLU CG 1 1
12 17518 1 1 1 GLU H1 H -5.520 23.795 -2.542 1.00 . A A . 1 GLU H1 1 1
12 17519 1 1 1 GLU H2 H -6.706 22.859 -3.338 1.00 . A A . 1 GLU H2 1 1
12 17520 1 1 1 GLU H3 H -5.213 22.174 -2.968 1.00 . A A . 1 GLU H3 1 1
12 17521 1 1 1 GLU HA H -5.672 22.256 -0.677 1.00 . A A . 1 GLU HA 1 1
12 17522 1 1 1 GLU HB2 H -8.270 23.490 -1.602 1.00 . A A . 1 GLU HB2 1 1
12 17523 1 1 1 GLU HB3 H -8.045 22.797 -0.002 1.00 . A A . 1 GLU HB3 1 1
12 17524 1 1 1 GLU HG2 H -6.586 25.141 -1.183 1.00 . A A . 1 GLU HG2 1 1
12 17525 1 1 1 GLU HG3 H -7.763 25.165 0.137 1.00 . A A . 1 GLU HG3 1 1
12 17526 1 1 1 GLU N N -5.939 22.847 -2.632 1.00 . A A . 1 GLU N 1 1
12 17527 1 1 1 GLU O O -7.048 20.479 -2.735 1.00 . A A . 1 GLU O 1 1
12 17528 1 1 1 GLU OE1 O -6.157 23.901 1.770 1.00 . A A . 1 GLU OE1 1 1
12 17529 1 1 1 GLU OE2 O -4.704 24.569 0.305 1.00 . A A . 1 GLU OE2 1 1
12 17530 1 1 2 LYS C C -9.501 19.044 -0.119 1.00 . A A . 2 LYS C 1 1
12 17531 1 1 2 LYS CA C -8.101 19.035 -0.678 1.00 . A A . 2 LYS CA 1 1
12 17532 1 1 2 LYS CB C -7.239 17.987 0.048 1.00 . A A . 2 LYS CB 1 1
12 17533 1 1 2 LYS CD C -6.243 17.139 2.193 1.00 . A A . 2 LYS CD 1 1
12 17534 1 1 2 LYS CE C -6.104 17.363 3.693 1.00 . A A . 2 LYS CE 1 1
12 17535 1 1 2 LYS CG C -7.079 18.229 1.542 1.00 . A A . 2 LYS CG 1 1
12 17536 1 1 2 LYS H H -7.534 20.771 0.324 1.00 . A A . 2 LYS H 1 1
12 17537 1 1 2 LYS HA H -8.146 18.784 -1.726 1.00 . A A . 2 LYS HA 1 1
12 17538 1 1 2 LYS HB2 H -7.692 17.016 -0.085 1.00 . A A . 2 LYS HB2 1 1
12 17539 1 1 2 LYS HB3 H -6.256 17.976 -0.398 1.00 . A A . 2 LYS HB3 1 1
12 17540 1 1 2 LYS HD2 H -6.722 16.187 2.025 1.00 . A A . 2 LYS HD2 1 1
12 17541 1 1 2 LYS HD3 H -5.261 17.137 1.742 1.00 . A A . 2 LYS HD3 1 1
12 17542 1 1 2 LYS HE2 H -5.463 16.594 4.099 1.00 . A A . 2 LYS HE2 1 1
12 17543 1 1 2 LYS HE3 H -5.652 18.330 3.857 1.00 . A A . 2 LYS HE3 1 1
12 17544 1 1 2 LYS HG2 H -6.596 19.180 1.696 1.00 . A A . 2 LYS HG2 1 1
12 17545 1 1 2 LYS HG3 H -8.057 18.245 2.004 1.00 . A A . 2 LYS HG3 1 1
12 17546 1 1 2 LYS HZ1 H -7.280 17.431 5.417 1.00 . A A . 2 LYS HZ1 1 1
12 17547 1 1 2 LYS HZ2 H -7.867 16.389 4.228 1.00 . A A . 2 LYS HZ2 1 1
12 17548 1 1 2 LYS HZ3 H -8.066 18.043 4.050 1.00 . A A . 2 LYS HZ3 1 1
12 17549 1 1 2 LYS N N -7.530 20.347 -0.565 1.00 . A A . 2 LYS N 1 1
12 17550 1 1 2 LYS NZ N -7.405 17.310 4.389 1.00 . A A . 2 LYS NZ 1 1
12 17551 1 1 2 LYS O O -9.930 20.030 0.509 1.00 . A A . 2 LYS O 1 1
12 17552 1 1 3 LYS C C -11.441 17.090 1.474 1.00 . A A . 3 LYS C 1 1
12 17553 1 1 3 LYS CA C -11.531 17.832 0.145 1.00 . A A . 3 LYS CA 1 1
12 17554 1 1 3 LYS CB C -12.363 17.036 -0.877 1.00 . A A . 3 LYS CB 1 1
12 17555 1 1 3 LYS CD C -14.590 16.148 -1.646 1.00 . A A . 3 LYS CD 1 1
12 17556 1 1 3 LYS CE C -14.441 16.776 -3.034 1.00 . A A . 3 LYS CE 1 1
12 17557 1 1 3 LYS CG C -13.854 16.948 -0.577 1.00 . A A . 3 LYS CG 1 1
12 17558 1 1 3 LYS H H -9.805 17.251 -0.874 1.00 . A A . 3 LYS H 1 1
12 17559 1 1 3 LYS HA H -11.967 18.809 0.291 1.00 . A A . 3 LYS HA 1 1
12 17560 1 1 3 LYS HB2 H -12.253 17.501 -1.845 1.00 . A A . 3 LYS HB2 1 1
12 17561 1 1 3 LYS HB3 H -11.968 16.033 -0.931 1.00 . A A . 3 LYS HB3 1 1
12 17562 1 1 3 LYS HD2 H -14.184 15.147 -1.672 1.00 . A A . 3 LYS HD2 1 1
12 17563 1 1 3 LYS HD3 H -15.639 16.103 -1.390 1.00 . A A . 3 LYS HD3 1 1
12 17564 1 1 3 LYS HE2 H -14.836 17.781 -3.006 1.00 . A A . 3 LYS HE2 1 1
12 17565 1 1 3 LYS HE3 H -13.391 16.810 -3.286 1.00 . A A . 3 LYS HE3 1 1
12 17566 1 1 3 LYS HG2 H -13.989 16.463 0.378 1.00 . A A . 3 LYS HG2 1 1
12 17567 1 1 3 LYS HG3 H -14.265 17.946 -0.536 1.00 . A A . 3 LYS HG3 1 1
12 17568 1 1 3 LYS HZ1 H -14.848 15.009 -4.068 1.00 . A A . 3 LYS HZ1 1 1
12 17569 1 1 3 LYS HZ2 H -14.986 16.393 -5.018 1.00 . A A . 3 LYS HZ2 1 1
12 17570 1 1 3 LYS HZ3 H -16.189 16.014 -3.883 1.00 . A A . 3 LYS HZ3 1 1
12 17571 1 1 3 LYS N N -10.204 17.982 -0.348 1.00 . A A . 3 LYS N 1 1
12 17572 1 1 3 LYS NZ N -15.163 16.005 -4.066 1.00 . A A . 3 LYS NZ 1 1
12 17573 1 1 3 LYS O O -10.512 16.312 1.687 1.00 . A A . 3 LYS O 1 1
12 17574 1 1 4 GLU C C -12.885 15.231 3.610 1.00 . A A . 4 GLU C 1 1
12 17575 1 1 4 GLU CA C -12.416 16.696 3.678 1.00 . A A . 4 GLU CA 1 1
12 17576 1 1 4 GLU CB C -13.328 17.505 4.587 1.00 . A A . 4 GLU CB 1 1
12 17577 1 1 4 GLU CD C -15.571 18.559 4.821 1.00 . A A . 4 GLU CD 1 1
12 17578 1 1 4 GLU CG C -14.769 17.525 4.124 1.00 . A A . 4 GLU CG 1 1
12 17579 1 1 4 GLU H H -13.094 17.963 2.117 1.00 . A A . 4 GLU H 1 1
12 17580 1 1 4 GLU HA H -11.414 16.724 4.079 1.00 . A A . 4 GLU HA 1 1
12 17581 1 1 4 GLU HB2 H -13.296 17.083 5.581 1.00 . A A . 4 GLU HB2 1 1
12 17582 1 1 4 GLU HB3 H -12.970 18.523 4.625 1.00 . A A . 4 GLU HB3 1 1
12 17583 1 1 4 GLU HG2 H -14.792 17.730 3.064 1.00 . A A . 4 GLU HG2 1 1
12 17584 1 1 4 GLU HG3 H -15.208 16.555 4.311 1.00 . A A . 4 GLU HG3 1 1
12 17585 1 1 4 GLU N N -12.387 17.321 2.349 1.00 . A A . 4 GLU N 1 1
12 17586 1 1 4 GLU O O -13.179 14.612 4.634 1.00 . A A . 4 GLU O 1 1
12 17587 1 1 4 GLU OE1 O -16.081 18.303 5.934 1.00 . A A . 4 GLU OE1 1 1
12 17588 1 1 4 GLU OE2 O -15.718 19.658 4.268 1.00 . A A . 4 GLU OE2 1 1
12 17589 1 1 5 GLN C C -12.192 12.409 2.624 1.00 . A A . 5 GLN C 1 1
12 17590 1 1 5 GLN CA C -13.326 13.332 2.173 1.00 . A A . 5 GLN CA 1 1
12 17591 1 1 5 GLN CB C -13.668 13.109 0.680 1.00 . A A . 5 GLN CB 1 1
12 17592 1 1 5 GLN CD C -15.463 11.234 0.732 1.00 . A A . 5 GLN CD 1 1
12 17593 1 1 5 GLN CG C -14.063 11.676 0.307 1.00 . A A . 5 GLN CG 1 1
12 17594 1 1 5 GLN H H -12.682 15.262 1.649 1.00 . A A . 5 GLN H 1 1
12 17595 1 1 5 GLN HA H -14.202 13.128 2.772 1.00 . A A . 5 GLN HA 1 1
12 17596 1 1 5 GLN HB2 H -14.486 13.756 0.409 1.00 . A A . 5 GLN HB2 1 1
12 17597 1 1 5 GLN HB3 H -12.805 13.382 0.088 1.00 . A A . 5 GLN HB3 1 1
12 17598 1 1 5 GLN HE21 H -15.569 12.560 2.223 1.00 . A A . 5 GLN HE21 1 1
12 17599 1 1 5 GLN HE22 H -16.920 11.532 2.018 1.00 . A A . 5 GLN HE22 1 1
12 17600 1 1 5 GLN HG2 H -14.002 11.575 -0.766 1.00 . A A . 5 GLN HG2 1 1
12 17601 1 1 5 GLN HG3 H -13.340 11.007 0.752 1.00 . A A . 5 GLN HG3 1 1
12 17602 1 1 5 GLN N N -12.941 14.696 2.405 1.00 . A A . 5 GLN N 1 1
12 17603 1 1 5 GLN NE2 N -16.026 11.835 1.746 1.00 . A A . 5 GLN NE2 1 1
12 17604 1 1 5 GLN O O -11.261 12.112 1.873 1.00 . A A . 5 GLN O 1 1
12 17605 1 1 5 GLN OE1 O -16.065 10.362 0.083 1.00 . A A . 5 GLN OE1 1 1
12 17606 1 1 6 LYS C C -11.863 9.794 4.708 1.00 . A A . 6 LYS C 1 1
12 17607 1 1 6 LYS CA C -11.264 11.154 4.432 1.00 . A A . 6 LYS CA 1 1
12 17608 1 1 6 LYS CB C -10.520 11.779 5.648 1.00 . A A . 6 LYS CB 1 1
12 17609 1 1 6 LYS CD C -12.315 11.661 7.494 1.00 . A A . 6 LYS CD 1 1
12 17610 1 1 6 LYS CE C -13.044 12.482 8.553 1.00 . A A . 6 LYS CE 1 1
12 17611 1 1 6 LYS CG C -11.370 12.542 6.689 1.00 . A A . 6 LYS CG 1 1
12 17612 1 1 6 LYS H H -12.949 12.429 4.423 1.00 . A A . 6 LYS H 1 1
12 17613 1 1 6 LYS HA H -10.541 10.998 3.641 1.00 . A A . 6 LYS HA 1 1
12 17614 1 1 6 LYS HB2 H -10.010 10.986 6.176 1.00 . A A . 6 LYS HB2 1 1
12 17615 1 1 6 LYS HB3 H -9.772 12.459 5.266 1.00 . A A . 6 LYS HB3 1 1
12 17616 1 1 6 LYS HD2 H -13.042 11.222 6.825 1.00 . A A . 6 LYS HD2 1 1
12 17617 1 1 6 LYS HD3 H -11.746 10.883 7.980 1.00 . A A . 6 LYS HD3 1 1
12 17618 1 1 6 LYS HE2 H -12.313 12.950 9.195 1.00 . A A . 6 LYS HE2 1 1
12 17619 1 1 6 LYS HE3 H -13.616 13.252 8.056 1.00 . A A . 6 LYS HE3 1 1
12 17620 1 1 6 LYS HG2 H -10.704 13.032 7.381 1.00 . A A . 6 LYS HG2 1 1
12 17621 1 1 6 LYS HG3 H -11.944 13.294 6.169 1.00 . A A . 6 LYS HG3 1 1
12 17622 1 1 6 LYS HZ1 H -14.336 12.224 10.179 1.00 . A A . 6 LYS HZ1 1 1
12 17623 1 1 6 LYS HZ2 H -13.460 10.835 9.780 1.00 . A A . 6 LYS HZ2 1 1
12 17624 1 1 6 LYS HZ3 H -14.766 11.311 8.835 1.00 . A A . 6 LYS HZ3 1 1
12 17625 1 1 6 LYS N N -12.232 12.048 3.868 1.00 . A A . 6 LYS N 1 1
12 17626 1 1 6 LYS NZ N -13.950 11.668 9.385 1.00 . A A . 6 LYS NZ 1 1
12 17627 1 1 6 LYS O O -11.153 8.807 4.887 1.00 . A A . 6 LYS O 1 1
12 17628 1 1 7 GLU C C -14.141 7.866 3.530 1.00 . A A . 7 GLU C 1 1
12 17629 1 1 7 GLU CA C -13.861 8.495 4.877 1.00 . A A . 7 GLU CA 1 1
12 17630 1 1 7 GLU CB C -15.132 8.697 5.689 1.00 . A A . 7 GLU CB 1 1
12 17631 1 1 7 GLU CD C -16.095 9.522 7.853 1.00 . A A . 7 GLU CD 1 1
12 17632 1 1 7 GLU CG C -14.860 9.112 7.119 1.00 . A A . 7 GLU CG 1 1
12 17633 1 1 7 GLU H H -13.700 10.551 4.555 1.00 . A A . 7 GLU H 1 1
12 17634 1 1 7 GLU HA H -13.198 7.837 5.420 1.00 . A A . 7 GLU HA 1 1
12 17635 1 1 7 GLU HB2 H -15.730 9.461 5.214 1.00 . A A . 7 GLU HB2 1 1
12 17636 1 1 7 GLU HB3 H -15.690 7.771 5.705 1.00 . A A . 7 GLU HB3 1 1
12 17637 1 1 7 GLU HG2 H -14.411 8.280 7.642 1.00 . A A . 7 GLU HG2 1 1
12 17638 1 1 7 GLU HG3 H -14.170 9.941 7.110 1.00 . A A . 7 GLU HG3 1 1
12 17639 1 1 7 GLU N N -13.168 9.736 4.698 1.00 . A A . 7 GLU N 1 1
12 17640 1 1 7 GLU O O -15.234 7.998 2.968 1.00 . A A . 7 GLU O 1 1
12 17641 1 1 7 GLU OE1 O -17.026 8.721 7.977 1.00 . A A . 7 GLU OE1 1 1
12 17642 1 1 7 GLU OE2 O -16.168 10.670 8.309 1.00 . A A . 7 GLU OE2 1 1
12 17643 1 1 8 LYS C C -13.095 5.129 1.951 1.00 . A A . 8 LYS C 1 1
12 17644 1 1 8 LYS CA C -13.207 6.609 1.700 1.00 . A A . 8 LYS CA 1 1
12 17645 1 1 8 LYS CB C -12.087 7.078 0.757 1.00 . A A . 8 LYS CB 1 1
12 17646 1 1 8 LYS CD C -10.974 8.946 -0.505 1.00 . A A . 8 LYS CD 1 1
12 17647 1 1 8 LYS CE C -10.985 10.434 -0.797 1.00 . A A . 8 LYS CE 1 1
12 17648 1 1 8 LYS CG C -12.105 8.565 0.442 1.00 . A A . 8 LYS CG 1 1
12 17649 1 1 8 LYS H H -12.259 7.281 3.455 1.00 . A A . 8 LYS H 1 1
12 17650 1 1 8 LYS HA H -14.169 6.834 1.265 1.00 . A A . 8 LYS HA 1 1
12 17651 1 1 8 LYS HB2 H -11.135 6.848 1.212 1.00 . A A . 8 LYS HB2 1 1
12 17652 1 1 8 LYS HB3 H -12.168 6.533 -0.171 1.00 . A A . 8 LYS HB3 1 1
12 17653 1 1 8 LYS HD2 H -10.032 8.687 -0.047 1.00 . A A . 8 LYS HD2 1 1
12 17654 1 1 8 LYS HD3 H -11.095 8.402 -1.430 1.00 . A A . 8 LYS HD3 1 1
12 17655 1 1 8 LYS HE2 H -11.928 10.688 -1.259 1.00 . A A . 8 LYS HE2 1 1
12 17656 1 1 8 LYS HE3 H -10.898 10.968 0.137 1.00 . A A . 8 LYS HE3 1 1
12 17657 1 1 8 LYS HG2 H -13.050 8.815 -0.018 1.00 . A A . 8 LYS HG2 1 1
12 17658 1 1 8 LYS HG3 H -11.996 9.118 1.364 1.00 . A A . 8 LYS HG3 1 1
12 17659 1 1 8 LYS HZ1 H -9.942 10.360 -2.613 1.00 . A A . 8 LYS HZ1 1 1
12 17660 1 1 8 LYS HZ2 H -8.961 10.672 -1.265 1.00 . A A . 8 LYS HZ2 1 1
12 17661 1 1 8 LYS HZ3 H -9.967 11.881 -1.872 1.00 . A A . 8 LYS HZ3 1 1
12 17662 1 1 8 LYS N N -13.117 7.278 2.975 1.00 . A A . 8 LYS N 1 1
12 17663 1 1 8 LYS NZ N -9.891 10.855 -1.697 1.00 . A A . 8 LYS NZ 1 1
12 17664 1 1 8 LYS O O -14.023 4.364 1.696 1.00 . A A . 8 LYS O 1 1
12 17665 1 1 9 GLU C C -11.757 3.304 4.390 1.00 . A A . 9 GLU C 1 1
12 17666 1 1 9 GLU CA C -11.735 3.381 2.879 1.00 . A A . 9 GLU CA 1 1
12 17667 1 1 9 GLU CB C -10.381 2.917 2.344 1.00 . A A . 9 GLU CB 1 1
12 17668 1 1 9 GLU CD C -11.308 2.044 0.197 1.00 . A A . 9 GLU CD 1 1
12 17669 1 1 9 GLU CG C -10.275 2.922 0.836 1.00 . A A . 9 GLU CG 1 1
12 17670 1 1 9 GLU H H -11.269 5.397 2.705 1.00 . A A . 9 GLU H 1 1
12 17671 1 1 9 GLU HA H -12.519 2.765 2.468 1.00 . A A . 9 GLU HA 1 1
12 17672 1 1 9 GLU HB2 H -9.613 3.568 2.735 1.00 . A A . 9 GLU HB2 1 1
12 17673 1 1 9 GLU HB3 H -10.198 1.911 2.694 1.00 . A A . 9 GLU HB3 1 1
12 17674 1 1 9 GLU HG2 H -10.411 3.932 0.480 1.00 . A A . 9 GLU HG2 1 1
12 17675 1 1 9 GLU HG3 H -9.294 2.567 0.555 1.00 . A A . 9 GLU HG3 1 1
12 17676 1 1 9 GLU N N -11.979 4.744 2.505 1.00 . A A . 9 GLU N 1 1
12 17677 1 1 9 GLU O O -12.016 4.313 5.060 1.00 . A A . 9 GLU O 1 1
12 17678 1 1 9 GLU OE1 O -11.098 0.814 0.130 1.00 . A A . 9 GLU OE1 1 1
12 17679 1 1 9 GLU OE2 O -12.353 2.564 -0.250 1.00 . A A . 9 GLU OE2 1 1
12 17680 1 1 10 LYS C C -10.122 2.366 7.002 1.00 . A A . 10 LYS C 1 1
12 17681 1 1 10 LYS CA C -11.477 1.965 6.370 1.00 . A A . 10 LYS CA 1 1
12 17682 1 1 10 LYS CB C -11.831 0.506 6.663 1.00 . A A . 10 LYS CB 1 1
12 17683 1 1 10 LYS CD C -12.557 -1.211 8.318 1.00 . A A . 10 LYS CD 1 1
12 17684 1 1 10 LYS CE C -12.920 -1.472 9.760 1.00 . A A . 10 LYS CE 1 1
12 17685 1 1 10 LYS CG C -12.198 0.232 8.108 1.00 . A A . 10 LYS CG 1 1
12 17686 1 1 10 LYS H H -11.127 1.425 4.362 1.00 . A A . 10 LYS H 1 1
12 17687 1 1 10 LYS HA H -12.246 2.609 6.766 1.00 . A A . 10 LYS HA 1 1
12 17688 1 1 10 LYS HB2 H -12.671 0.223 6.045 1.00 . A A . 10 LYS HB2 1 1
12 17689 1 1 10 LYS HB3 H -10.985 -0.113 6.404 1.00 . A A . 10 LYS HB3 1 1
12 17690 1 1 10 LYS HD2 H -13.400 -1.460 7.690 1.00 . A A . 10 LYS HD2 1 1
12 17691 1 1 10 LYS HD3 H -11.710 -1.825 8.050 1.00 . A A . 10 LYS HD3 1 1
12 17692 1 1 10 LYS HE2 H -13.740 -0.826 10.032 1.00 . A A . 10 LYS HE2 1 1
12 17693 1 1 10 LYS HE3 H -13.225 -2.504 9.861 1.00 . A A . 10 LYS HE3 1 1
12 17694 1 1 10 LYS HG2 H -11.354 0.476 8.736 1.00 . A A . 10 LYS HG2 1 1
12 17695 1 1 10 LYS HG3 H -13.040 0.850 8.378 1.00 . A A . 10 LYS HG3 1 1
12 17696 1 1 10 LYS HZ1 H -11.485 -0.215 10.652 1.00 . A A . 10 LYS HZ1 1 1
12 17697 1 1 10 LYS HZ2 H -10.981 -1.827 10.438 1.00 . A A . 10 LYS HZ2 1 1
12 17698 1 1 10 LYS HZ3 H -12.078 -1.443 11.654 1.00 . A A . 10 LYS HZ3 1 1
12 17699 1 1 10 LYS N N -11.428 2.164 4.934 1.00 . A A . 10 LYS N 1 1
12 17700 1 1 10 LYS NZ N -11.790 -1.212 10.675 1.00 . A A . 10 LYS NZ 1 1
12 17701 1 1 10 LYS O O -9.616 1.713 7.925 1.00 . A A . 10 LYS O 1 1
12 17702 1 1 11 LYS C C -7.151 3.109 7.102 1.00 . A A . 11 LYS C 1 1
12 17703 1 1 11 LYS CA C -8.298 4.102 6.925 1.00 . A A . 11 LYS CA 1 1
12 17704 1 1 11 LYS CB C -8.514 5.022 8.161 1.00 . A A . 11 LYS CB 1 1
12 17705 1 1 11 LYS CD C -9.511 5.405 10.409 1.00 . A A . 11 LYS CD 1 1
12 17706 1 1 11 LYS CE C -10.159 4.788 11.634 1.00 . A A . 11 LYS CE 1 1
12 17707 1 1 11 LYS CG C -9.051 4.359 9.423 1.00 . A A . 11 LYS CG 1 1
12 17708 1 1 11 LYS H H -10.046 3.889 5.736 1.00 . A A . 11 LYS H 1 1
12 17709 1 1 11 LYS HA H -8.003 4.728 6.094 1.00 . A A . 11 LYS HA 1 1
12 17710 1 1 11 LYS HB2 H -7.566 5.471 8.416 1.00 . A A . 11 LYS HB2 1 1
12 17711 1 1 11 LYS HB3 H -9.193 5.810 7.877 1.00 . A A . 11 LYS HB3 1 1
12 17712 1 1 11 LYS HD2 H -8.659 5.989 10.724 1.00 . A A . 11 LYS HD2 1 1
12 17713 1 1 11 LYS HD3 H -10.227 6.050 9.919 1.00 . A A . 11 LYS HD3 1 1
12 17714 1 1 11 LYS HE2 H -10.870 4.039 11.316 1.00 . A A . 11 LYS HE2 1 1
12 17715 1 1 11 LYS HE3 H -9.394 4.328 12.243 1.00 . A A . 11 LYS HE3 1 1
12 17716 1 1 11 LYS HG2 H -9.886 3.725 9.161 1.00 . A A . 11 LYS HG2 1 1
12 17717 1 1 11 LYS HG3 H -8.269 3.764 9.873 1.00 . A A . 11 LYS HG3 1 1
12 17718 1 1 11 LYS HZ1 H -10.215 6.569 12.741 1.00 . A A . 11 LYS HZ1 1 1
12 17719 1 1 11 LYS HZ2 H -11.360 5.415 13.252 1.00 . A A . 11 LYS HZ2 1 1
12 17720 1 1 11 LYS HZ3 H -11.583 6.252 11.816 1.00 . A A . 11 LYS HZ3 1 1
12 17721 1 1 11 LYS N N -9.559 3.469 6.478 1.00 . A A . 11 LYS N 1 1
12 17722 1 1 11 LYS NZ N -10.861 5.813 12.432 1.00 . A A . 11 LYS NZ 1 1
12 17723 1 1 11 LYS O O -6.229 3.327 7.913 1.00 . A A . 11 LYS O 1 1
12 17724 1 1 12 GLU C C -5.941 0.384 7.595 1.00 . A A . 12 GLU C 1 1
12 17725 1 1 12 GLU CA C -6.190 1.002 6.232 1.00 . A A . 12 GLU CA 1 1
12 17726 1 1 12 GLU CB C -4.875 1.516 5.603 1.00 . A A . 12 GLU CB 1 1
12 17727 1 1 12 GLU CD C -5.920 2.924 3.748 1.00 . A A . 12 GLU CD 1 1
12 17728 1 1 12 GLU CG C -4.947 1.829 4.102 1.00 . A A . 12 GLU CG 1 1
12 17729 1 1 12 GLU H H -7.971 1.971 5.690 1.00 . A A . 12 GLU H 1 1
12 17730 1 1 12 GLU HA H -6.590 0.227 5.595 1.00 . A A . 12 GLU HA 1 1
12 17731 1 1 12 GLU HB2 H -4.581 2.421 6.114 1.00 . A A . 12 GLU HB2 1 1
12 17732 1 1 12 GLU HB3 H -4.110 0.769 5.755 1.00 . A A . 12 GLU HB3 1 1
12 17733 1 1 12 GLU HG2 H -3.965 2.135 3.767 1.00 . A A . 12 GLU HG2 1 1
12 17734 1 1 12 GLU HG3 H -5.229 0.929 3.579 1.00 . A A . 12 GLU HG3 1 1
12 17735 1 1 12 GLU N N -7.201 2.044 6.291 1.00 . A A . 12 GLU N 1 1
12 17736 1 1 12 GLU O O -4.805 0.111 7.966 1.00 . A A . 12 GLU O 1 1
12 17737 1 1 12 GLU OE1 O -5.650 4.098 4.060 1.00 . A A . 12 GLU OE1 1 1
12 17738 1 1 12 GLU OE2 O -6.988 2.616 3.169 1.00 . A A . 12 GLU OE2 1 1
12 17739 1 1 13 GLN C C -6.644 -1.957 9.515 1.00 . A A . 13 GLN C 1 1
12 17740 1 1 13 GLN CA C -6.835 -0.462 9.637 1.00 . A A . 13 GLN CA 1 1
12 17741 1 1 13 GLN CB C -7.995 -0.125 10.574 1.00 . A A . 13 GLN CB 1 1
12 17742 1 1 13 GLN CD C -8.904 -0.312 12.924 1.00 . A A . 13 GLN CD 1 1
12 17743 1 1 13 GLN CG C -7.846 -0.749 11.954 1.00 . A A . 13 GLN CG 1 1
12 17744 1 1 13 GLN H H -7.884 0.378 7.989 1.00 . A A . 13 GLN H 1 1
12 17745 1 1 13 GLN HA H -5.925 -0.065 10.048 1.00 . A A . 13 GLN HA 1 1
12 17746 1 1 13 GLN HB2 H -8.054 0.948 10.689 1.00 . A A . 13 GLN HB2 1 1
12 17747 1 1 13 GLN HB3 H -8.914 -0.485 10.137 1.00 . A A . 13 GLN HB3 1 1
12 17748 1 1 13 GLN HE21 H -7.750 1.174 13.477 1.00 . A A . 13 GLN HE21 1 1
12 17749 1 1 13 GLN HE22 H -9.261 1.098 14.288 1.00 . A A . 13 GLN HE22 1 1
12 17750 1 1 13 GLN HG2 H -7.904 -1.824 11.856 1.00 . A A . 13 GLN HG2 1 1
12 17751 1 1 13 GLN HG3 H -6.878 -0.483 12.351 1.00 . A A . 13 GLN HG3 1 1
12 17752 1 1 13 GLN N N -6.992 0.141 8.334 1.00 . A A . 13 GLN N 1 1
12 17753 1 1 13 GLN NE2 N -8.622 0.746 13.628 1.00 . A A . 13 GLN NE2 1 1
12 17754 1 1 13 GLN O O -5.905 -2.563 10.290 1.00 . A A . 13 GLN O 1 1
12 17755 1 1 13 GLN OE1 O -9.970 -0.931 13.044 1.00 . A A . 13 GLN OE1 1 1
12 17756 1 1 14 GLU C C -5.797 -4.491 8.076 1.00 . A A . 14 GLU C 1 1
12 17757 1 1 14 GLU CA C -7.224 -3.971 8.279 1.00 . A A . 14 GLU CA 1 1
12 17758 1 1 14 GLU CB C -8.101 -4.351 7.057 1.00 . A A . 14 GLU CB 1 1
12 17759 1 1 14 GLU CD C -8.471 -4.063 4.560 1.00 . A A . 14 GLU CD 1 1
12 17760 1 1 14 GLU CG C -7.551 -3.855 5.720 1.00 . A A . 14 GLU CG 1 1
12 17761 1 1 14 GLU H H -7.708 -1.924 7.878 1.00 . A A . 14 GLU H 1 1
12 17762 1 1 14 GLU HA H -7.641 -4.439 9.160 1.00 . A A . 14 GLU HA 1 1
12 17763 1 1 14 GLU HB2 H -8.183 -5.426 7.008 1.00 . A A . 14 GLU HB2 1 1
12 17764 1 1 14 GLU HB3 H -9.086 -3.932 7.195 1.00 . A A . 14 GLU HB3 1 1
12 17765 1 1 14 GLU HG2 H -7.359 -2.796 5.805 1.00 . A A . 14 GLU HG2 1 1
12 17766 1 1 14 GLU HG3 H -6.620 -4.363 5.524 1.00 . A A . 14 GLU HG3 1 1
12 17767 1 1 14 GLU N N -7.239 -2.522 8.497 1.00 . A A . 14 GLU N 1 1
12 17768 1 1 14 GLU O O -5.421 -5.511 8.636 1.00 . A A . 14 GLU O 1 1
12 17769 1 1 14 GLU OE1 O -8.449 -5.148 3.943 1.00 . A A . 14 GLU OE1 1 1
12 17770 1 1 14 GLU OE2 O -9.213 -3.111 4.222 1.00 . A A . 14 GLU OE2 1 1
12 17771 1 1 15 ILE C C -2.695 -4.339 7.974 1.00 . A A . 15 ILE C 1 1
12 17772 1 1 15 ILE CA C -3.683 -4.066 6.875 1.00 . A A . 15 ILE CA 1 1
12 17773 1 1 15 ILE CB C -3.156 -2.987 5.882 1.00 . A A . 15 ILE CB 1 1
12 17774 1 1 15 ILE CD1 C -1.375 -1.470 6.947 1.00 . A A . 15 ILE CD1 1 1
12 17775 1 1 15 ILE CG1 C -2.834 -1.659 6.575 1.00 . A A . 15 ILE CG1 1 1
12 17776 1 1 15 ILE CG2 C -4.200 -2.768 4.812 1.00 . A A . 15 ILE CG2 1 1
12 17777 1 1 15 ILE H H -5.307 -2.792 7.160 1.00 . A A . 15 ILE H 1 1
12 17778 1 1 15 ILE HA H -3.812 -4.974 6.306 1.00 . A A . 15 ILE HA 1 1
12 17779 1 1 15 ILE HB H -2.271 -3.364 5.387 1.00 . A A . 15 ILE HB 1 1
12 17780 1 1 15 ILE HD11 H -0.768 -1.505 6.055 1.00 . A A . 15 ILE HD11 1 1
12 17781 1 1 15 ILE HD12 H -1.070 -2.258 7.622 1.00 . A A . 15 ILE HD12 1 1
12 17782 1 1 15 ILE HD13 H -1.247 -0.513 7.430 1.00 . A A . 15 ILE HD13 1 1
12 17783 1 1 15 ILE HG12 H -3.148 -0.831 5.964 1.00 . A A . 15 ILE HG12 1 1
12 17784 1 1 15 ILE HG13 H -3.403 -1.627 7.493 1.00 . A A . 15 ILE HG13 1 1
12 17785 1 1 15 ILE HG21 H -3.860 -2.026 4.107 1.00 . A A . 15 ILE HG21 1 1
12 17786 1 1 15 ILE HG22 H -5.130 -2.468 5.266 1.00 . A A . 15 ILE HG22 1 1
12 17787 1 1 15 ILE HG23 H -4.354 -3.706 4.295 1.00 . A A . 15 ILE HG23 1 1
12 17788 1 1 15 ILE N N -4.994 -3.693 7.368 1.00 . A A . 15 ILE N 1 1
12 17789 1 1 15 ILE O O -1.733 -5.091 7.770 1.00 . A A . 15 ILE O 1 1
12 17790 1 1 16 LYS C C -1.820 -5.365 10.647 1.00 . A A . 16 LYS C 1 1
12 17791 1 1 16 LYS CA C -2.073 -3.913 10.288 1.00 . A A . 16 LYS CA 1 1
12 17792 1 1 16 LYS CB C -2.488 -3.074 11.521 1.00 . A A . 16 LYS CB 1 1
12 17793 1 1 16 LYS CD C -2.828 -0.775 10.456 1.00 . A A . 16 LYS CD 1 1
12 17794 1 1 16 LYS CE C -2.209 0.612 10.326 1.00 . A A . 16 LYS CE 1 1
12 17795 1 1 16 LYS CG C -2.073 -1.598 11.481 1.00 . A A . 16 LYS CG 1 1
12 17796 1 1 16 LYS H H -3.751 -3.191 9.196 1.00 . A A . 16 LYS H 1 1
12 17797 1 1 16 LYS HA H -1.142 -3.536 9.920 1.00 . A A . 16 LYS HA 1 1
12 17798 1 1 16 LYS HB2 H -3.564 -3.110 11.612 1.00 . A A . 16 LYS HB2 1 1
12 17799 1 1 16 LYS HB3 H -2.056 -3.525 12.402 1.00 . A A . 16 LYS HB3 1 1
12 17800 1 1 16 LYS HD2 H -2.785 -1.276 9.500 1.00 . A A . 16 LYS HD2 1 1
12 17801 1 1 16 LYS HD3 H -3.856 -0.675 10.772 1.00 . A A . 16 LYS HD3 1 1
12 17802 1 1 16 LYS HE2 H -2.182 1.071 11.304 1.00 . A A . 16 LYS HE2 1 1
12 17803 1 1 16 LYS HE3 H -1.201 0.504 9.954 1.00 . A A . 16 LYS HE3 1 1
12 17804 1 1 16 LYS HG2 H -2.247 -1.166 12.454 1.00 . A A . 16 LYS HG2 1 1
12 17805 1 1 16 LYS HG3 H -1.014 -1.551 11.264 1.00 . A A . 16 LYS HG3 1 1
12 17806 1 1 16 LYS HZ1 H -3.770 1.952 9.896 1.00 . A A . 16 LYS HZ1 1 1
12 17807 1 1 16 LYS HZ2 H -3.390 0.912 8.654 1.00 . A A . 16 LYS HZ2 1 1
12 17808 1 1 16 LYS HZ3 H -2.362 2.206 8.962 1.00 . A A . 16 LYS HZ3 1 1
12 17809 1 1 16 LYS N N -2.950 -3.753 9.141 1.00 . A A . 16 LYS N 1 1
12 17810 1 1 16 LYS NZ N -2.971 1.488 9.414 1.00 . A A . 16 LYS NZ 1 1
12 17811 1 1 16 LYS O O -0.690 -5.846 10.586 1.00 . A A . 16 LYS O 1 1
12 17812 1 1 17 LYS C C -2.642 -8.388 10.079 1.00 . A A . 17 LYS C 1 1
12 17813 1 1 17 LYS CA C -2.730 -7.475 11.307 1.00 . A A . 17 LYS CA 1 1
12 17814 1 1 17 LYS CB C -3.880 -7.906 12.216 1.00 . A A . 17 LYS CB 1 1
12 17815 1 1 17 LYS CD C -5.096 -7.629 14.411 1.00 . A A . 17 LYS CD 1 1
12 17816 1 1 17 LYS CE C -6.462 -7.547 13.732 1.00 . A A . 17 LYS CE 1 1
12 17817 1 1 17 LYS CG C -3.974 -7.116 13.518 1.00 . A A . 17 LYS CG 1 1
12 17818 1 1 17 LYS H H -3.732 -5.626 10.898 1.00 . A A . 17 LYS H 1 1
12 17819 1 1 17 LYS HA H -1.804 -7.571 11.858 1.00 . A A . 17 LYS HA 1 1
12 17820 1 1 17 LYS HB2 H -4.809 -7.782 11.681 1.00 . A A . 17 LYS HB2 1 1
12 17821 1 1 17 LYS HB3 H -3.752 -8.950 12.461 1.00 . A A . 17 LYS HB3 1 1
12 17822 1 1 17 LYS HD2 H -4.898 -8.661 14.663 1.00 . A A . 17 LYS HD2 1 1
12 17823 1 1 17 LYS HD3 H -5.118 -7.038 15.315 1.00 . A A . 17 LYS HD3 1 1
12 17824 1 1 17 LYS HE2 H -6.419 -8.095 12.803 1.00 . A A . 17 LYS HE2 1 1
12 17825 1 1 17 LYS HE3 H -7.194 -8.009 14.383 1.00 . A A . 17 LYS HE3 1 1
12 17826 1 1 17 LYS HG2 H -3.036 -7.205 14.050 1.00 . A A . 17 LYS HG2 1 1
12 17827 1 1 17 LYS HG3 H -4.154 -6.078 13.281 1.00 . A A . 17 LYS HG3 1 1
12 17828 1 1 17 LYS HZ1 H -7.825 -6.169 12.998 1.00 . A A . 17 LYS HZ1 1 1
12 17829 1 1 17 LYS HZ2 H -6.238 -5.686 12.776 1.00 . A A . 17 LYS HZ2 1 1
12 17830 1 1 17 LYS HZ3 H -6.956 -5.592 14.308 1.00 . A A . 17 LYS HZ3 1 1
12 17831 1 1 17 LYS N N -2.858 -6.075 10.931 1.00 . A A . 17 LYS N 1 1
12 17832 1 1 17 LYS NZ N -6.881 -6.167 13.440 1.00 . A A . 17 LYS NZ 1 1
12 17833 1 1 17 LYS O O -2.666 -9.618 10.196 1.00 . A A . 17 LYS O 1 1
12 17834 1 1 18 LYS C C -0.946 -8.792 7.358 1.00 . A A . 18 LYS C 1 1
12 17835 1 1 18 LYS CA C -2.399 -8.542 7.683 1.00 . A A . 18 LYS CA 1 1
12 17836 1 1 18 LYS CB C -3.055 -7.784 6.536 1.00 . A A . 18 LYS CB 1 1
12 17837 1 1 18 LYS CD C -5.343 -8.822 6.525 1.00 . A A . 18 LYS CD 1 1
12 17838 1 1 18 LYS CE C -5.291 -9.262 5.081 1.00 . A A . 18 LYS CE 1 1
12 17839 1 1 18 LYS CG C -4.540 -7.559 6.707 1.00 . A A . 18 LYS CG 1 1
12 17840 1 1 18 LYS H H -2.466 -6.813 8.900 1.00 . A A . 18 LYS H 1 1
12 17841 1 1 18 LYS HA H -2.907 -9.487 7.813 1.00 . A A . 18 LYS HA 1 1
12 17842 1 1 18 LYS HB2 H -2.581 -6.817 6.444 1.00 . A A . 18 LYS HB2 1 1
12 17843 1 1 18 LYS HB3 H -2.899 -8.336 5.620 1.00 . A A . 18 LYS HB3 1 1
12 17844 1 1 18 LYS HD2 H -4.931 -9.598 7.151 1.00 . A A . 18 LYS HD2 1 1
12 17845 1 1 18 LYS HD3 H -6.370 -8.631 6.798 1.00 . A A . 18 LYS HD3 1 1
12 17846 1 1 18 LYS HE2 H -5.765 -8.463 4.528 1.00 . A A . 18 LYS HE2 1 1
12 17847 1 1 18 LYS HE3 H -4.262 -9.333 4.761 1.00 . A A . 18 LYS HE3 1 1
12 17848 1 1 18 LYS HG2 H -4.714 -7.166 7.695 1.00 . A A . 18 LYS HG2 1 1
12 17849 1 1 18 LYS HG3 H -4.859 -6.827 5.981 1.00 . A A . 18 LYS HG3 1 1
12 17850 1 1 18 LYS HZ1 H -7.054 -10.331 4.890 1.00 . A A . 18 LYS HZ1 1 1
12 17851 1 1 18 LYS HZ2 H -5.806 -11.196 5.625 1.00 . A A . 18 LYS HZ2 1 1
12 17852 1 1 18 LYS HZ3 H -5.776 -10.976 3.957 1.00 . A A . 18 LYS HZ3 1 1
12 17853 1 1 18 LYS N N -2.511 -7.794 8.917 1.00 . A A . 18 LYS N 1 1
12 17854 1 1 18 LYS NZ N -6.028 -10.519 4.861 1.00 . A A . 18 LYS NZ 1 1
12 17855 1 1 18 LYS O O -0.509 -9.939 7.301 1.00 . A A . 18 LYS O 1 1
12 17856 1 1 19 PHE C C 2.038 -7.982 8.091 1.00 . A A . 19 PHE C 1 1
12 17857 1 1 19 PHE CA C 1.213 -7.854 6.812 1.00 . A A . 19 PHE CA 1 1
12 17858 1 1 19 PHE CB C 1.683 -6.635 5.966 1.00 . A A . 19 PHE CB 1 1
12 17859 1 1 19 PHE CD1 C 4.200 -6.667 5.888 1.00 . A A . 19 PHE CD1 1 1
12 17860 1 1 19 PHE CD2 C 3.017 -7.153 3.902 1.00 . A A . 19 PHE CD2 1 1
12 17861 1 1 19 PHE CE1 C 5.392 -6.810 5.225 1.00 . A A . 19 PHE CE1 1 1
12 17862 1 1 19 PHE CE2 C 4.213 -7.300 3.241 1.00 . A A . 19 PHE CE2 1 1
12 17863 1 1 19 PHE CG C 2.995 -6.833 5.239 1.00 . A A . 19 PHE CG 1 1
12 17864 1 1 19 PHE CZ C 5.408 -7.125 3.903 1.00 . A A . 19 PHE CZ 1 1
12 17865 1 1 19 PHE H H -0.589 -6.829 7.261 1.00 . A A . 19 PHE H 1 1
12 17866 1 1 19 PHE HA H 1.327 -8.759 6.233 1.00 . A A . 19 PHE HA 1 1
12 17867 1 1 19 PHE HB2 H 0.944 -6.384 5.218 1.00 . A A . 19 PHE HB2 1 1
12 17868 1 1 19 PHE HB3 H 1.831 -5.773 6.607 1.00 . A A . 19 PHE HB3 1 1
12 17869 1 1 19 PHE HD1 H 4.197 -6.417 6.937 1.00 . A A . 19 PHE HD1 1 1
12 17870 1 1 19 PHE HD2 H 2.090 -7.297 3.365 1.00 . A A . 19 PHE HD2 1 1
12 17871 1 1 19 PHE HE1 H 6.322 -6.673 5.759 1.00 . A A . 19 PHE HE1 1 1
12 17872 1 1 19 PHE HE2 H 4.217 -7.550 2.190 1.00 . A A . 19 PHE HE2 1 1
12 17873 1 1 19 PHE HZ H 6.361 -7.214 3.398 1.00 . A A . 19 PHE HZ 1 1
12 17874 1 1 19 PHE N N -0.193 -7.722 7.166 1.00 . A A . 19 PHE N 1 1
12 17875 1 1 19 PHE O O 3.150 -8.530 8.076 1.00 . A A . 19 PHE O 1 1
12 17876 1 1 20 LYS C C 3.180 -6.447 10.549 1.00 . A A . 20 LYS C 1 1
12 17877 1 1 20 LYS CA C 2.080 -7.493 10.512 1.00 . A A . 20 LYS CA 1 1
12 17878 1 1 20 LYS CB C 2.562 -8.897 10.950 1.00 . A A . 20 LYS CB 1 1
12 17879 1 1 20 LYS CD C 3.952 -10.331 12.435 1.00 . A A . 20 LYS CD 1 1
12 17880 1 1 20 LYS CE C 5.012 -10.342 13.511 1.00 . A A . 20 LYS CE 1 1
12 17881 1 1 20 LYS CG C 3.382 -8.945 12.222 1.00 . A A . 20 LYS CG 1 1
12 17882 1 1 20 LYS H H 0.543 -7.138 9.134 1.00 . A A . 20 LYS H 1 1
12 17883 1 1 20 LYS HA H 1.323 -7.141 11.195 1.00 . A A . 20 LYS HA 1 1
12 17884 1 1 20 LYS HB2 H 1.697 -9.525 11.097 1.00 . A A . 20 LYS HB2 1 1
12 17885 1 1 20 LYS HB3 H 3.153 -9.314 10.148 1.00 . A A . 20 LYS HB3 1 1
12 17886 1 1 20 LYS HD2 H 3.157 -11.002 12.724 1.00 . A A . 20 LYS HD2 1 1
12 17887 1 1 20 LYS HD3 H 4.390 -10.671 11.506 1.00 . A A . 20 LYS HD3 1 1
12 17888 1 1 20 LYS HE2 H 4.572 -9.989 14.432 1.00 . A A . 20 LYS HE2 1 1
12 17889 1 1 20 LYS HE3 H 5.360 -11.354 13.648 1.00 . A A . 20 LYS HE3 1 1
12 17890 1 1 20 LYS HG2 H 4.193 -8.234 12.147 1.00 . A A . 20 LYS HG2 1 1
12 17891 1 1 20 LYS HG3 H 2.751 -8.691 13.061 1.00 . A A . 20 LYS HG3 1 1
12 17892 1 1 20 LYS HZ1 H 5.889 -8.465 13.113 1.00 . A A . 20 LYS HZ1 1 1
12 17893 1 1 20 LYS HZ2 H 6.583 -9.708 12.238 1.00 . A A . 20 LYS HZ2 1 1
12 17894 1 1 20 LYS HZ3 H 6.898 -9.555 13.899 1.00 . A A . 20 LYS HZ3 1 1
12 17895 1 1 20 LYS N N 1.447 -7.508 9.202 1.00 . A A . 20 LYS N 1 1
12 17896 1 1 20 LYS NZ N 6.168 -9.470 13.169 1.00 . A A . 20 LYS NZ 1 1
12 17897 1 1 20 LYS O O 4.361 -6.724 10.292 1.00 . A A . 20 LYS O 1 1
12 17898 1 1 21 LEU C C 4.087 -3.831 12.252 1.00 . A A . 21 LEU C 1 1
12 17899 1 1 21 LEU CA C 3.704 -4.135 10.823 1.00 . A A . 21 LEU CA 1 1
12 17900 1 1 21 LEU CB C 3.137 -2.869 10.120 1.00 . A A . 21 LEU CB 1 1
12 17901 1 1 21 LEU CD1 C 3.461 -3.901 7.852 1.00 . A A . 21 LEU CD1 1 1
12 17902 1 1 21 LEU CD2 C 1.108 -3.592 8.618 1.00 . A A . 21 LEU CD2 1 1
12 17903 1 1 21 LEU CG C 2.555 -3.050 8.676 1.00 . A A . 21 LEU CG 1 1
12 17904 1 1 21 LEU H H 1.827 -5.066 10.996 1.00 . A A . 21 LEU H 1 1
12 17905 1 1 21 LEU HA H 4.591 -4.457 10.301 1.00 . A A . 21 LEU HA 1 1
12 17906 1 1 21 LEU HB2 H 2.457 -2.352 10.776 1.00 . A A . 21 LEU HB2 1 1
12 17907 1 1 21 LEU HB3 H 3.987 -2.208 10.028 1.00 . A A . 21 LEU HB3 1 1
12 17908 1 1 21 LEU HD11 H 3.048 -4.018 6.860 1.00 . A A . 21 LEU HD11 1 1
12 17909 1 1 21 LEU HD12 H 3.534 -4.871 8.324 1.00 . A A . 21 LEU HD12 1 1
12 17910 1 1 21 LEU HD13 H 4.441 -3.455 7.796 1.00 . A A . 21 LEU HD13 1 1
12 17911 1 1 21 LEU HD21 H 1.025 -4.561 9.084 1.00 . A A . 21 LEU HD21 1 1
12 17912 1 1 21 LEU HD22 H 0.824 -3.709 7.580 1.00 . A A . 21 LEU HD22 1 1
12 17913 1 1 21 LEU HD23 H 0.402 -2.906 9.066 1.00 . A A . 21 LEU HD23 1 1
12 17914 1 1 21 LEU HG H 2.573 -2.075 8.210 1.00 . A A . 21 LEU HG 1 1
12 17915 1 1 21 LEU N N 2.776 -5.228 10.801 1.00 . A A . 21 LEU N 1 1
12 17916 1 1 21 LEU O O 5.227 -4.063 12.660 1.00 . A A . 21 LEU O 1 1
12 17917 1 1 22 THR C C 4.490 -2.320 14.797 1.00 . A A . 22 THR C 1 1
12 17918 1 1 22 THR CA C 3.179 -3.019 14.416 1.00 . A A . 22 THR CA 1 1
12 17919 1 1 22 THR CB C 2.746 -4.171 15.410 1.00 . A A . 22 THR CB 1 1
12 17920 1 1 22 THR CG2 C 3.469 -5.490 15.142 1.00 . A A . 22 THR CG2 1 1
12 17921 1 1 22 THR H H 2.207 -3.338 12.581 1.00 . A A . 22 THR H 1 1
12 17922 1 1 22 THR HA H 2.441 -2.231 14.496 1.00 . A A . 22 THR HA 1 1
12 17923 1 1 22 THR HB H 1.685 -4.319 15.268 1.00 . A A . 22 THR HB 1 1
12 17924 1 1 22 THR HG1 H 3.580 -4.395 17.166 1.00 . A A . 22 THR HG1 1 1
12 17925 1 1 22 THR HG21 H 4.534 -5.349 15.252 1.00 . A A . 22 THR HG21 1 1
12 17926 1 1 22 THR HG22 H 3.254 -5.819 14.137 1.00 . A A . 22 THR HG22 1 1
12 17927 1 1 22 THR HG23 H 3.131 -6.237 15.845 1.00 . A A . 22 THR HG23 1 1
12 17928 1 1 22 THR N N 3.091 -3.391 13.008 1.00 . A A . 22 THR N 1 1
12 17929 1 1 22 THR O O 5.421 -2.922 15.377 1.00 . A A . 22 THR O 1 1
12 17930 1 1 22 THR OG1 O 2.937 -3.782 16.782 1.00 . A A . 22 THR OG1 1 1
12 17931 1 1 23 GLY C C 5.940 0.783 13.665 1.00 . A A . 23 GLY C 1 1
12 17932 1 1 23 GLY CA C 5.755 -0.307 14.688 1.00 . A A . 23 GLY CA 1 1
12 17933 1 1 23 GLY H H 3.848 -0.659 13.916 1.00 . A A . 23 GLY H 1 1
12 17934 1 1 23 GLY HA2 H 5.665 0.136 15.667 1.00 . A A . 23 GLY HA2 1 1
12 17935 1 1 23 GLY HA3 H 6.620 -0.956 14.665 1.00 . A A . 23 GLY HA3 1 1
12 17936 1 1 23 GLY N N 4.585 -1.075 14.414 1.00 . A A . 23 GLY N 1 1
12 17937 1 1 23 GLY O O 5.214 0.809 12.654 1.00 . A A . 23 GLY O 1 1
12 17938 1 1 24 PRO C C 7.769 2.306 11.693 1.00 . A A . 24 PRO C 1 1
12 17939 1 1 24 PRO CA C 7.169 2.804 12.989 1.00 . A A . 24 PRO CA 1 1
12 17940 1 1 24 PRO CB C 8.185 3.670 13.743 1.00 . A A . 24 PRO CB 1 1
12 17941 1 1 24 PRO CD C 7.728 1.765 15.083 1.00 . A A . 24 PRO CD 1 1
12 17942 1 1 24 PRO CG C 8.123 3.201 15.148 1.00 . A A . 24 PRO CG 1 1
12 17943 1 1 24 PRO HA H 6.283 3.384 12.773 1.00 . A A . 24 PRO HA 1 1
12 17944 1 1 24 PRO HB2 H 9.169 3.524 13.322 1.00 . A A . 24 PRO HB2 1 1
12 17945 1 1 24 PRO HB3 H 7.904 4.710 13.663 1.00 . A A . 24 PRO HB3 1 1
12 17946 1 1 24 PRO HD2 H 8.584 1.115 14.989 1.00 . A A . 24 PRO HD2 1 1
12 17947 1 1 24 PRO HD3 H 7.138 1.514 15.949 1.00 . A A . 24 PRO HD3 1 1
12 17948 1 1 24 PRO HG2 H 9.094 3.303 15.611 1.00 . A A . 24 PRO HG2 1 1
12 17949 1 1 24 PRO HG3 H 7.386 3.770 15.697 1.00 . A A . 24 PRO HG3 1 1
12 17950 1 1 24 PRO N N 6.881 1.710 13.898 1.00 . A A . 24 PRO N 1 1
12 17951 1 1 24 PRO O O 8.691 1.468 11.685 1.00 . A A . 24 PRO O 1 1
12 17952 1 1 25 ILE C C 7.538 3.600 8.360 1.00 . A A . 25 ILE C 1 1
12 17953 1 1 25 ILE CA C 7.711 2.418 9.319 1.00 . A A . 25 ILE CA 1 1
12 17954 1 1 25 ILE CB C 6.967 1.136 8.800 1.00 . A A . 25 ILE CB 1 1
12 17955 1 1 25 ILE CD1 C 9.058 0.149 7.723 1.00 . A A . 25 ILE CD1 1 1
12 17956 1 1 25 ILE CG1 C 7.618 0.590 7.527 1.00 . A A . 25 ILE CG1 1 1
12 17957 1 1 25 ILE CG2 C 5.474 1.382 8.583 1.00 . A A . 25 ILE CG2 1 1
12 17958 1 1 25 ILE H H 6.529 3.454 10.739 1.00 . A A . 25 ILE H 1 1
12 17959 1 1 25 ILE HA H 8.768 2.203 9.402 1.00 . A A . 25 ILE HA 1 1
12 17960 1 1 25 ILE HB H 7.049 0.387 9.573 1.00 . A A . 25 ILE HB 1 1
12 17961 1 1 25 ILE HD11 H 9.097 -0.629 8.472 1.00 . A A . 25 ILE HD11 1 1
12 17962 1 1 25 ILE HD12 H 9.653 0.990 8.048 1.00 . A A . 25 ILE HD12 1 1
12 17963 1 1 25 ILE HD13 H 9.452 -0.230 6.791 1.00 . A A . 25 ILE HD13 1 1
12 17964 1 1 25 ILE HG12 H 7.055 -0.264 7.178 1.00 . A A . 25 ILE HG12 1 1
12 17965 1 1 25 ILE HG13 H 7.605 1.359 6.767 1.00 . A A . 25 ILE HG13 1 1
12 17966 1 1 25 ILE HG21 H 5.009 0.475 8.226 1.00 . A A . 25 ILE HG21 1 1
12 17967 1 1 25 ILE HG22 H 5.341 2.167 7.854 1.00 . A A . 25 ILE HG22 1 1
12 17968 1 1 25 ILE HG23 H 5.020 1.678 9.516 1.00 . A A . 25 ILE HG23 1 1
12 17969 1 1 25 ILE N N 7.250 2.793 10.628 1.00 . A A . 25 ILE N 1 1
12 17970 1 1 25 ILE O O 6.601 4.399 8.509 1.00 . A A . 25 ILE O 1 1
12 17971 1 1 26 GLN C C 8.542 4.183 5.081 1.00 . A A . 26 GLN C 1 1
12 17972 1 1 26 GLN CA C 8.386 4.799 6.456 1.00 . A A . 26 GLN CA 1 1
12 17973 1 1 26 GLN CB C 9.517 5.825 6.681 1.00 . A A . 26 GLN CB 1 1
12 17974 1 1 26 GLN CD C 11.971 6.406 6.377 1.00 . A A . 26 GLN CD 1 1
12 17975 1 1 26 GLN CG C 10.909 5.336 6.269 1.00 . A A . 26 GLN CG 1 1
12 17976 1 1 26 GLN H H 9.183 3.093 7.364 1.00 . A A . 26 GLN H 1 1
12 17977 1 1 26 GLN HA H 7.428 5.293 6.535 1.00 . A A . 26 GLN HA 1 1
12 17978 1 1 26 GLN HB2 H 9.296 6.716 6.112 1.00 . A A . 26 GLN HB2 1 1
12 17979 1 1 26 GLN HB3 H 9.547 6.081 7.730 1.00 . A A . 26 GLN HB3 1 1
12 17980 1 1 26 GLN HE21 H 13.370 5.025 6.532 1.00 . A A . 26 GLN HE21 1 1
12 17981 1 1 26 GLN HE22 H 13.924 6.659 6.569 1.00 . A A . 26 GLN HE22 1 1
12 17982 1 1 26 GLN HG2 H 11.190 4.510 6.904 1.00 . A A . 26 GLN HG2 1 1
12 17983 1 1 26 GLN HG3 H 10.862 4.997 5.244 1.00 . A A . 26 GLN HG3 1 1
12 17984 1 1 26 GLN N N 8.449 3.740 7.430 1.00 . A A . 26 GLN N 1 1
12 17985 1 1 26 GLN NE2 N 13.202 5.995 6.510 1.00 . A A . 26 GLN NE2 1 1
12 17986 1 1 26 GLN O O 8.774 2.979 4.971 1.00 . A A . 26 GLN O 1 1
12 17987 1 1 26 GLN OE1 O 11.687 7.610 6.277 1.00 . A A . 26 GLN OE1 1 1
12 17988 1 1 27 VAL C C 10.132 4.261 2.541 1.00 . A A . 27 VAL C 1 1
12 17989 1 1 27 VAL CA C 8.672 4.529 2.702 1.00 . A A . 27 VAL CA 1 1
12 17990 1 1 27 VAL CB C 8.197 5.530 1.633 1.00 . A A . 27 VAL CB 1 1
12 17991 1 1 27 VAL CG1 C 8.739 5.205 0.246 1.00 . A A . 27 VAL CG1 1 1
12 17992 1 1 27 VAL CG2 C 6.720 5.517 1.588 1.00 . A A . 27 VAL CG2 1 1
12 17993 1 1 27 VAL H H 8.111 5.912 4.213 1.00 . A A . 27 VAL H 1 1
12 17994 1 1 27 VAL HA H 8.135 3.599 2.568 1.00 . A A . 27 VAL HA 1 1
12 17995 1 1 27 VAL HB H 8.520 6.512 1.930 1.00 . A A . 27 VAL HB 1 1
12 17996 1 1 27 VAL HG11 H 8.399 4.224 -0.051 1.00 . A A . 27 VAL HG11 1 1
12 17997 1 1 27 VAL HG12 H 9.818 5.219 0.270 1.00 . A A . 27 VAL HG12 1 1
12 17998 1 1 27 VAL HG13 H 8.382 5.939 -0.462 1.00 . A A . 27 VAL HG13 1 1
12 17999 1 1 27 VAL HG21 H 6.325 5.799 2.552 1.00 . A A . 27 VAL HG21 1 1
12 18000 1 1 27 VAL HG22 H 6.419 4.509 1.337 1.00 . A A . 27 VAL HG22 1 1
12 18001 1 1 27 VAL HG23 H 6.389 6.197 0.820 1.00 . A A . 27 VAL HG23 1 1
12 18002 1 1 27 VAL N N 8.405 4.988 4.047 1.00 . A A . 27 VAL N 1 1
12 18003 1 1 27 VAL O O 10.979 5.072 2.926 1.00 . A A . 27 VAL O 1 1
12 18004 1 1 28 ILE C C 12.187 3.001 0.376 1.00 . A A . 28 ILE C 1 1
12 18005 1 1 28 ILE CA C 11.736 2.687 1.807 1.00 . A A . 28 ILE CA 1 1
12 18006 1 1 28 ILE CB C 11.820 1.148 2.057 1.00 . A A . 28 ILE CB 1 1
12 18007 1 1 28 ILE CD1 C 11.997 1.439 4.617 1.00 . A A . 28 ILE CD1 1 1
12 18008 1 1 28 ILE CG1 C 11.278 0.779 3.456 1.00 . A A . 28 ILE CG1 1 1
12 18009 1 1 28 ILE CG2 C 13.240 0.631 1.884 1.00 . A A . 28 ILE CG2 1 1
12 18010 1 1 28 ILE H H 9.630 2.597 1.745 1.00 . A A . 28 ILE H 1 1
12 18011 1 1 28 ILE HA H 12.384 3.183 2.514 1.00 . A A . 28 ILE HA 1 1
12 18012 1 1 28 ILE HB H 11.205 0.663 1.314 1.00 . A A . 28 ILE HB 1 1
12 18013 1 1 28 ILE HD11 H 11.921 2.514 4.523 1.00 . A A . 28 ILE HD11 1 1
12 18014 1 1 28 ILE HD12 H 13.037 1.152 4.610 1.00 . A A . 28 ILE HD12 1 1
12 18015 1 1 28 ILE HD13 H 11.542 1.129 5.547 1.00 . A A . 28 ILE HD13 1 1
12 18016 1 1 28 ILE HG12 H 10.239 1.067 3.515 1.00 . A A . 28 ILE HG12 1 1
12 18017 1 1 28 ILE HG13 H 11.348 -0.291 3.584 1.00 . A A . 28 ILE HG13 1 1
12 18018 1 1 28 ILE HG21 H 13.564 0.828 0.873 1.00 . A A . 28 ILE HG21 1 1
12 18019 1 1 28 ILE HG22 H 13.256 -0.434 2.067 1.00 . A A . 28 ILE HG22 1 1
12 18020 1 1 28 ILE HG23 H 13.896 1.132 2.578 1.00 . A A . 28 ILE HG23 1 1
12 18021 1 1 28 ILE N N 10.404 3.143 2.007 1.00 . A A . 28 ILE N 1 1
12 18022 1 1 28 ILE O O 13.345 3.330 0.146 1.00 . A A . 28 ILE O 1 1
12 18023 1 1 29 HIS C C 10.358 3.365 -2.814 1.00 . A A . 29 HIS C 1 1
12 18024 1 1 29 HIS CA C 11.593 3.094 -2.018 1.00 . A A . 29 HIS CA 1 1
12 18025 1 1 29 HIS CB C 12.237 1.811 -2.626 1.00 . A A . 29 HIS CB 1 1
12 18026 1 1 29 HIS CD2 C 14.820 2.133 -2.447 1.00 . A A . 29 HIS CD2 1 1
12 18027 1 1 29 HIS CE1 C 15.286 0.324 -1.328 1.00 . A A . 29 HIS CE1 1 1
12 18028 1 1 29 HIS CG C 13.652 1.490 -2.215 1.00 . A A . 29 HIS CG 1 1
12 18029 1 1 29 HIS H H 10.295 2.919 -0.327 1.00 . A A . 29 HIS H 1 1
12 18030 1 1 29 HIS HA H 12.280 3.917 -2.131 1.00 . A A . 29 HIS HA 1 1
12 18031 1 1 29 HIS HB2 H 11.628 0.981 -2.301 1.00 . A A . 29 HIS HB2 1 1
12 18032 1 1 29 HIS HB3 H 12.156 1.880 -3.701 1.00 . A A . 29 HIS HB3 1 1
12 18033 1 1 29 HIS HD1 H 13.364 -0.328 -1.165 1.00 . A A . 29 HIS HD1 1 1
12 18034 1 1 29 HIS HD2 H 14.942 3.066 -2.980 1.00 . A A . 29 HIS HD2 1 1
12 18035 1 1 29 HIS HE1 H 15.828 -0.450 -0.805 1.00 . A A . 29 HIS HE1 1 1
12 18036 1 1 29 HIS HE2 H 16.746 1.385 -2.222 1.00 . A A . 29 HIS HE2 1 1
12 18037 1 1 29 HIS N N 11.251 2.955 -0.580 1.00 . A A . 29 HIS N 1 1
12 18038 1 1 29 HIS ND1 N 13.985 0.359 -1.509 1.00 . A A . 29 HIS ND1 1 1
12 18039 1 1 29 HIS NE2 N 15.816 1.382 -1.885 1.00 . A A . 29 HIS NE2 1 1
12 18040 1 1 29 HIS O O 9.243 3.253 -2.298 1.00 . A A . 29 HIS O 1 1
12 18041 1 1 30 LEU C C 9.324 2.795 -5.989 1.00 . A A . 30 LEU C 1 1
12 18042 1 1 30 LEU CA C 9.456 3.919 -4.973 1.00 . A A . 30 LEU CA 1 1
12 18043 1 1 30 LEU CB C 9.654 5.271 -5.711 1.00 . A A . 30 LEU CB 1 1
12 18044 1 1 30 LEU CD1 C 8.586 6.697 -3.909 1.00 . A A . 30 LEU CD1 1 1
12 18045 1 1 30 LEU CD2 C 11.083 6.715 -4.142 1.00 . A A . 30 LEU CD2 1 1
12 18046 1 1 30 LEU CG C 9.746 6.570 -4.864 1.00 . A A . 30 LEU CG 1 1
12 18047 1 1 30 LEU H H 11.459 3.597 -4.444 1.00 . A A . 30 LEU H 1 1
12 18048 1 1 30 LEU HA H 8.551 3.968 -4.387 1.00 . A A . 30 LEU HA 1 1
12 18049 1 1 30 LEU HB2 H 10.555 5.202 -6.302 1.00 . A A . 30 LEU HB2 1 1
12 18050 1 1 30 LEU HB3 H 8.819 5.380 -6.386 1.00 . A A . 30 LEU HB3 1 1
12 18051 1 1 30 LEU HD11 H 7.663 6.723 -4.466 1.00 . A A . 30 LEU HD11 1 1
12 18052 1 1 30 LEU HD12 H 8.686 7.605 -3.336 1.00 . A A . 30 LEU HD12 1 1
12 18053 1 1 30 LEU HD13 H 8.574 5.849 -3.239 1.00 . A A . 30 LEU HD13 1 1
12 18054 1 1 30 LEU HD21 H 11.084 7.631 -3.570 1.00 . A A . 30 LEU HD21 1 1
12 18055 1 1 30 LEU HD22 H 11.881 6.740 -4.868 1.00 . A A . 30 LEU HD22 1 1
12 18056 1 1 30 LEU HD23 H 11.225 5.874 -3.479 1.00 . A A . 30 LEU HD23 1 1
12 18057 1 1 30 LEU HG H 9.648 7.397 -5.554 1.00 . A A . 30 LEU HG 1 1
12 18058 1 1 30 LEU N N 10.549 3.627 -4.079 1.00 . A A . 30 LEU N 1 1
12 18059 1 1 30 LEU O O 10.231 2.533 -6.757 1.00 . A A . 30 LEU O 1 1
12 18060 1 1 31 ALA C C 7.100 1.516 -8.041 1.00 . A A . 31 ALA C 1 1
12 18061 1 1 31 ALA CA C 7.948 1.048 -6.879 1.00 . A A . 31 ALA CA 1 1
12 18062 1 1 31 ALA CB C 7.260 -0.112 -6.189 1.00 . A A . 31 ALA CB 1 1
12 18063 1 1 31 ALA H H 7.575 2.401 -5.280 1.00 . A A . 31 ALA H 1 1
12 18064 1 1 31 ALA HA H 8.883 0.700 -7.280 1.00 . A A . 31 ALA HA 1 1
12 18065 1 1 31 ALA HB1 H 7.133 -0.910 -6.908 1.00 . A A . 31 ALA HB1 1 1
12 18066 1 1 31 ALA HB2 H 6.286 0.198 -5.837 1.00 . A A . 31 ALA HB2 1 1
12 18067 1 1 31 ALA HB3 H 7.864 -0.467 -5.366 1.00 . A A . 31 ALA HB3 1 1
12 18068 1 1 31 ALA N N 8.236 2.130 -5.955 1.00 . A A . 31 ALA N 1 1
12 18069 1 1 31 ALA O O 6.394 2.501 -7.960 1.00 . A A . 31 ALA O 1 1
12 18070 1 1 32 LYS C C 5.397 -0.042 -10.372 1.00 . A A . 32 LYS C 1 1
12 18071 1 1 32 LYS CA C 6.423 1.042 -10.278 1.00 . A A . 32 LYS CA 1 1
12 18072 1 1 32 LYS CB C 7.344 1.028 -11.515 1.00 . A A . 32 LYS CB 1 1
12 18073 1 1 32 LYS CD C 7.697 1.433 -13.973 1.00 . A A . 32 LYS CD 1 1
12 18074 1 1 32 LYS CE C 8.513 0.165 -14.223 1.00 . A A . 32 LYS CE 1 1
12 18075 1 1 32 LYS CG C 6.656 1.261 -12.865 1.00 . A A . 32 LYS CG 1 1
12 18076 1 1 32 LYS H H 7.840 0.063 -9.105 1.00 . A A . 32 LYS H 1 1
12 18077 1 1 32 LYS HA H 5.918 1.995 -10.211 1.00 . A A . 32 LYS HA 1 1
12 18078 1 1 32 LYS HB2 H 8.091 1.800 -11.389 1.00 . A A . 32 LYS HB2 1 1
12 18079 1 1 32 LYS HB3 H 7.842 0.071 -11.551 1.00 . A A . 32 LYS HB3 1 1
12 18080 1 1 32 LYS HD2 H 7.189 1.703 -14.889 1.00 . A A . 32 LYS HD2 1 1
12 18081 1 1 32 LYS HD3 H 8.367 2.234 -13.693 1.00 . A A . 32 LYS HD3 1 1
12 18082 1 1 32 LYS HE2 H 9.452 0.439 -14.682 1.00 . A A . 32 LYS HE2 1 1
12 18083 1 1 32 LYS HE3 H 8.709 -0.307 -13.272 1.00 . A A . 32 LYS HE3 1 1
12 18084 1 1 32 LYS HG2 H 6.033 0.410 -13.092 1.00 . A A . 32 LYS HG2 1 1
12 18085 1 1 32 LYS HG3 H 6.052 2.153 -12.806 1.00 . A A . 32 LYS HG3 1 1
12 18086 1 1 32 LYS HZ1 H 6.801 -0.891 -14.881 1.00 . A A . 32 LYS HZ1 1 1
12 18087 1 1 32 LYS HZ2 H 8.228 -1.753 -15.020 1.00 . A A . 32 LYS HZ2 1 1
12 18088 1 1 32 LYS HZ3 H 7.898 -0.492 -16.100 1.00 . A A . 32 LYS HZ3 1 1
12 18089 1 1 32 LYS N N 7.196 0.807 -9.104 1.00 . A A . 32 LYS N 1 1
12 18090 1 1 32 LYS NZ N 7.815 -0.794 -15.103 1.00 . A A . 32 LYS NZ 1 1
12 18091 1 1 32 LYS O O 5.751 -1.219 -10.284 1.00 . A A . 32 LYS O 1 1
12 18092 1 1 33 ALA C C 3.286 -1.229 -12.029 1.00 . A A . 33 ALA C 1 1
12 18093 1 1 33 ALA CA C 3.095 -0.637 -10.663 1.00 . A A . 33 ALA CA 1 1
12 18094 1 1 33 ALA CB C 1.741 -0.009 -10.561 1.00 . A A . 33 ALA CB 1 1
12 18095 1 1 33 ALA H H 3.891 1.274 -10.339 1.00 . A A . 33 ALA H 1 1
12 18096 1 1 33 ALA HA H 3.189 -1.413 -9.917 1.00 . A A . 33 ALA HA 1 1
12 18097 1 1 33 ALA HB1 H 0.994 -0.771 -10.728 1.00 . A A . 33 ALA HB1 1 1
12 18098 1 1 33 ALA HB2 H 1.630 0.753 -11.318 1.00 . A A . 33 ALA HB2 1 1
12 18099 1 1 33 ALA HB3 H 1.597 0.412 -9.578 1.00 . A A . 33 ALA HB3 1 1
12 18100 1 1 33 ALA N N 4.132 0.333 -10.446 1.00 . A A . 33 ALA N 1 1
12 18101 1 1 33 ALA O O 3.035 -0.575 -13.040 1.00 . A A . 33 ALA O 1 1
12 18102 1 1 34 CYS C C 2.874 -3.832 -13.834 1.00 . A A . 34 CYS C 1 1
12 18103 1 1 34 CYS CA C 4.099 -3.119 -13.255 1.00 . A A . 34 CYS CA 1 1
12 18104 1 1 34 CYS CB C 5.233 -4.117 -12.944 1.00 . A A . 34 CYS CB 1 1
12 18105 1 1 34 CYS H H 3.871 -2.904 -11.185 1.00 . A A . 34 CYS H 1 1
12 18106 1 1 34 CYS HA H 4.465 -2.394 -13.967 1.00 . A A . 34 CYS HA 1 1
12 18107 1 1 34 CYS HB2 H 6.014 -3.601 -12.407 1.00 . A A . 34 CYS HB2 1 1
12 18108 1 1 34 CYS HB3 H 4.837 -4.898 -12.311 1.00 . A A . 34 CYS HB3 1 1
12 18109 1 1 34 CYS HG H 7.182 -4.280 -14.508 1.00 . A A . 34 CYS HG 1 1
12 18110 1 1 34 CYS N N 3.751 -2.434 -12.043 1.00 . A A . 34 CYS N 1 1
12 18111 1 1 34 CYS O O 2.906 -4.346 -14.959 1.00 . A A . 34 CYS O 1 1
12 18112 1 1 34 CYS SG S 6.013 -4.904 -14.374 1.00 . A A . 34 CYS SG 1 1
12 18113 1 1 35 CYS C C -0.613 -3.753 -13.021 1.00 . A A . 35 CYS C 1 1
12 18114 1 1 35 CYS CA C 0.607 -4.518 -13.506 1.00 . A A . 35 CYS CA 1 1
12 18115 1 1 35 CYS CB C 0.593 -5.956 -12.954 1.00 . A A . 35 CYS CB 1 1
12 18116 1 1 35 CYS H H 1.796 -3.409 -12.210 1.00 . A A . 35 CYS H 1 1
12 18117 1 1 35 CYS HA H 0.601 -4.563 -14.585 1.00 . A A . 35 CYS HA 1 1
12 18118 1 1 35 CYS HB2 H 1.486 -6.467 -13.277 1.00 . A A . 35 CYS HB2 1 1
12 18119 1 1 35 CYS HB3 H 0.584 -5.909 -11.874 1.00 . A A . 35 CYS HB3 1 1
12 18120 1 1 35 CYS HG H -1.254 -6.415 -14.606 1.00 . A A . 35 CYS HG 1 1
12 18121 1 1 35 CYS N N 1.803 -3.854 -13.083 1.00 . A A . 35 CYS N 1 1
12 18122 1 1 35 CYS O O -0.665 -3.339 -11.879 1.00 . A A . 35 CYS O 1 1
12 18123 1 1 35 CYS SG S -0.817 -6.963 -13.473 1.00 . A A . 35 CYS SG 1 1
12 18124 1 1 36 ASP C C -3.673 -4.023 -12.926 1.00 . A A . 36 ASP C 1 1
12 18125 1 1 36 ASP CA C -2.816 -2.925 -13.537 1.00 . A A . 36 ASP CA 1 1
12 18126 1 1 36 ASP CB C -3.535 -2.203 -14.725 1.00 . A A . 36 ASP CB 1 1
12 18127 1 1 36 ASP CG C -3.920 -3.098 -15.901 1.00 . A A . 36 ASP CG 1 1
12 18128 1 1 36 ASP H H -1.335 -3.703 -14.847 1.00 . A A . 36 ASP H 1 1
12 18129 1 1 36 ASP HA H -2.606 -2.214 -12.752 1.00 . A A . 36 ASP HA 1 1
12 18130 1 1 36 ASP HB2 H -4.441 -1.749 -14.353 1.00 . A A . 36 ASP HB2 1 1
12 18131 1 1 36 ASP HB3 H -2.887 -1.419 -15.087 1.00 . A A . 36 ASP HB3 1 1
12 18132 1 1 36 ASP N N -1.540 -3.498 -13.911 1.00 . A A . 36 ASP N 1 1
12 18133 1 1 36 ASP O O -4.225 -4.899 -13.614 1.00 . A A . 36 ASP O 1 1
12 18134 1 1 36 ASP OD1 O -3.049 -3.423 -16.728 1.00 . A A . 36 ASP OD1 1 1
12 18135 1 1 36 ASP OD2 O -5.108 -3.465 -16.033 1.00 . A A . 36 ASP OD2 1 1
12 18136 1 1 37 VAL C C -5.579 -4.413 -10.144 1.00 . A A . 37 VAL C 1 1
12 18137 1 1 37 VAL CA C -4.399 -5.047 -10.891 1.00 . A A . 37 VAL CA 1 1
12 18138 1 1 37 VAL CB C -3.431 -5.766 -9.912 1.00 . A A . 37 VAL CB 1 1
12 18139 1 1 37 VAL CG1 C -3.016 -4.853 -8.804 1.00 . A A . 37 VAL CG1 1 1
12 18140 1 1 37 VAL CG2 C -4.003 -7.061 -9.370 1.00 . A A . 37 VAL CG2 1 1
12 18141 1 1 37 VAL H H -3.246 -3.290 -11.178 1.00 . A A . 37 VAL H 1 1
12 18142 1 1 37 VAL HA H -4.785 -5.768 -11.598 1.00 . A A . 37 VAL HA 1 1
12 18143 1 1 37 VAL HB H -2.537 -5.998 -10.472 1.00 . A A . 37 VAL HB 1 1
12 18144 1 1 37 VAL HG11 H -3.896 -4.528 -8.269 1.00 . A A . 37 VAL HG11 1 1
12 18145 1 1 37 VAL HG12 H -2.516 -3.993 -9.225 1.00 . A A . 37 VAL HG12 1 1
12 18146 1 1 37 VAL HG13 H -2.354 -5.372 -8.130 1.00 . A A . 37 VAL HG13 1 1
12 18147 1 1 37 VAL HG21 H -3.290 -7.507 -8.694 1.00 . A A . 37 VAL HG21 1 1
12 18148 1 1 37 VAL HG22 H -4.198 -7.737 -10.189 1.00 . A A . 37 VAL HG22 1 1
12 18149 1 1 37 VAL HG23 H -4.920 -6.853 -8.839 1.00 . A A . 37 VAL HG23 1 1
12 18150 1 1 37 VAL N N -3.699 -4.031 -11.640 1.00 . A A . 37 VAL N 1 1
12 18151 1 1 37 VAL O O -5.628 -3.189 -9.969 1.00 . A A . 37 VAL O 1 1
12 18152 1 1 38 LYS C C -7.813 -5.382 -7.620 1.00 . A A . 38 LYS C 1 1
12 18153 1 1 38 LYS CA C -7.672 -4.721 -8.995 1.00 . A A . 38 LYS CA 1 1
12 18154 1 1 38 LYS CB C -8.960 -4.914 -9.849 1.00 . A A . 38 LYS CB 1 1
12 18155 1 1 38 LYS CD C -8.484 -7.205 -10.915 1.00 . A A . 38 LYS CD 1 1
12 18156 1 1 38 LYS CE C -9.088 -8.552 -11.286 1.00 . A A . 38 LYS CE 1 1
12 18157 1 1 38 LYS CG C -9.445 -6.360 -10.095 1.00 . A A . 38 LYS CG 1 1
12 18158 1 1 38 LYS H H -6.420 -6.185 -9.850 1.00 . A A . 38 LYS H 1 1
12 18159 1 1 38 LYS HA H -7.518 -3.663 -8.844 1.00 . A A . 38 LYS HA 1 1
12 18160 1 1 38 LYS HB2 H -9.767 -4.388 -9.362 1.00 . A A . 38 LYS HB2 1 1
12 18161 1 1 38 LYS HB3 H -8.792 -4.449 -10.809 1.00 . A A . 38 LYS HB3 1 1
12 18162 1 1 38 LYS HD2 H -8.239 -6.673 -11.823 1.00 . A A . 38 LYS HD2 1 1
12 18163 1 1 38 LYS HD3 H -7.585 -7.366 -10.339 1.00 . A A . 38 LYS HD3 1 1
12 18164 1 1 38 LYS HE2 H -8.309 -9.175 -11.705 1.00 . A A . 38 LYS HE2 1 1
12 18165 1 1 38 LYS HE3 H -9.471 -9.017 -10.389 1.00 . A A . 38 LYS HE3 1 1
12 18166 1 1 38 LYS HG2 H -9.541 -6.831 -9.129 1.00 . A A . 38 LYS HG2 1 1
12 18167 1 1 38 LYS HG3 H -10.409 -6.331 -10.581 1.00 . A A . 38 LYS HG3 1 1
12 18168 1 1 38 LYS HZ1 H -10.591 -9.358 -12.501 1.00 . A A . 38 LYS HZ1 1 1
12 18169 1 1 38 LYS HZ2 H -9.785 -8.036 -13.158 1.00 . A A . 38 LYS HZ2 1 1
12 18170 1 1 38 LYS HZ3 H -10.940 -7.776 -11.981 1.00 . A A . 38 LYS HZ3 1 1
12 18171 1 1 38 LYS N N -6.508 -5.220 -9.695 1.00 . A A . 38 LYS N 1 1
12 18172 1 1 38 LYS NZ N -10.179 -8.428 -12.274 1.00 . A A . 38 LYS NZ 1 1
12 18173 1 1 38 LYS O O -8.897 -5.414 -7.047 1.00 . A A . 38 LYS O 1 1
12 18174 1 1 39 GLY C C -6.714 -8.023 -5.975 1.00 . A A . 39 GLY C 1 1
12 18175 1 1 39 GLY CA C -6.760 -6.532 -5.789 1.00 . A A . 39 GLY CA 1 1
12 18176 1 1 39 GLY H H -5.841 -5.696 -7.516 1.00 . A A . 39 GLY H 1 1
12 18177 1 1 39 GLY HA2 H -5.909 -6.238 -5.192 1.00 . A A . 39 GLY HA2 1 1
12 18178 1 1 39 GLY HA3 H -7.669 -6.271 -5.268 1.00 . A A . 39 GLY HA3 1 1
12 18179 1 1 39 GLY N N -6.699 -5.844 -7.065 1.00 . A A . 39 GLY N 1 1
12 18180 1 1 39 GLY O O -7.660 -8.727 -5.628 1.00 . A A . 39 GLY O 1 1
12 18181 1 1 40 GLY C C -5.210 -10.755 -5.692 1.00 . A A . 40 GLY C 1 1
12 18182 1 1 40 GLY CA C -5.479 -9.890 -6.901 1.00 . A A . 40 GLY CA 1 1
12 18183 1 1 40 GLY H H -4.897 -7.864 -6.730 1.00 . A A . 40 GLY H 1 1
12 18184 1 1 40 GLY HA2 H -6.383 -10.236 -7.382 1.00 . A A . 40 GLY HA2 1 1
12 18185 1 1 40 GLY HA3 H -4.657 -9.994 -7.594 1.00 . A A . 40 GLY HA3 1 1
12 18186 1 1 40 GLY N N -5.635 -8.487 -6.569 1.00 . A A . 40 GLY N 1 1
12 18187 1 1 40 GLY O O -4.048 -10.941 -5.305 1.00 . A A . 40 GLY O 1 1
12 18188 1 1 41 LYS C C -5.692 -11.370 -2.744 1.00 . A A . 41 LYS C 1 1
12 18189 1 1 41 LYS CA C -6.277 -12.133 -3.930 1.00 . A A . 41 LYS CA 1 1
12 18190 1 1 41 LYS CB C -5.549 -13.474 -4.195 1.00 . A A . 41 LYS CB 1 1
12 18191 1 1 41 LYS CD C -4.894 -15.765 -3.416 1.00 . A A . 41 LYS CD 1 1
12 18192 1 1 41 LYS CE C -4.995 -16.797 -2.309 1.00 . A A . 41 LYS CE 1 1
12 18193 1 1 41 LYS CG C -5.633 -14.486 -3.058 1.00 . A A . 41 LYS CG 1 1
12 18194 1 1 41 LYS H H -7.157 -11.028 -5.498 1.00 . A A . 41 LYS H 1 1
12 18195 1 1 41 LYS HA H -7.314 -12.328 -3.698 1.00 . A A . 41 LYS HA 1 1
12 18196 1 1 41 LYS HB2 H -5.975 -13.930 -5.076 1.00 . A A . 41 LYS HB2 1 1
12 18197 1 1 41 LYS HB3 H -4.506 -13.266 -4.388 1.00 . A A . 41 LYS HB3 1 1
12 18198 1 1 41 LYS HD2 H -5.321 -16.176 -4.318 1.00 . A A . 41 LYS HD2 1 1
12 18199 1 1 41 LYS HD3 H -3.854 -15.528 -3.584 1.00 . A A . 41 LYS HD3 1 1
12 18200 1 1 41 LYS HE2 H -4.563 -16.386 -1.408 1.00 . A A . 41 LYS HE2 1 1
12 18201 1 1 41 LYS HE3 H -6.038 -17.021 -2.136 1.00 . A A . 41 LYS HE3 1 1
12 18202 1 1 41 LYS HG2 H -5.186 -14.059 -2.174 1.00 . A A . 41 LYS HG2 1 1
12 18203 1 1 41 LYS HG3 H -6.670 -14.718 -2.866 1.00 . A A . 41 LYS HG3 1 1
12 18204 1 1 41 LYS HZ1 H -4.661 -18.469 -3.532 1.00 . A A . 41 LYS HZ1 1 1
12 18205 1 1 41 LYS HZ2 H -4.409 -18.760 -1.909 1.00 . A A . 41 LYS HZ2 1 1
12 18206 1 1 41 LYS HZ3 H -3.260 -17.891 -2.771 1.00 . A A . 41 LYS HZ3 1 1
12 18207 1 1 41 LYS N N -6.290 -11.274 -5.114 1.00 . A A . 41 LYS N 1 1
12 18208 1 1 41 LYS NZ N -4.284 -18.043 -2.659 1.00 . A A . 41 LYS NZ 1 1
12 18209 1 1 41 LYS O O -4.543 -11.597 -2.327 1.00 . A A . 41 LYS O 1 1
12 18210 1 1 42 ASN C C -4.899 -8.703 -1.609 1.00 . A A . 42 ASN C 1 1
12 18211 1 1 42 ASN CA C -6.108 -9.492 -1.194 1.00 . A A . 42 ASN CA 1 1
12 18212 1 1 42 ASN CB C -5.886 -10.149 0.188 1.00 . A A . 42 ASN CB 1 1
12 18213 1 1 42 ASN CG C -7.162 -10.636 0.840 1.00 . A A . 42 ASN CG 1 1
12 18214 1 1 42 ASN H H -7.391 -10.344 -2.652 1.00 . A A . 42 ASN H 1 1
12 18215 1 1 42 ASN HA H -6.921 -8.784 -1.121 1.00 . A A . 42 ASN HA 1 1
12 18216 1 1 42 ASN HB2 H -5.228 -10.996 0.070 1.00 . A A . 42 ASN HB2 1 1
12 18217 1 1 42 ASN HB3 H -5.418 -9.428 0.841 1.00 . A A . 42 ASN HB3 1 1
12 18218 1 1 42 ASN HD21 H -7.454 -8.864 1.739 1.00 . A A . 42 ASN HD21 1 1
12 18219 1 1 42 ASN HD22 H -8.634 -10.081 2.042 1.00 . A A . 42 ASN HD22 1 1
12 18220 1 1 42 ASN N N -6.492 -10.424 -2.254 1.00 . A A . 42 ASN N 1 1
12 18221 1 1 42 ASN ND2 N -7.802 -9.778 1.609 1.00 . A A . 42 ASN ND2 1 1
12 18222 1 1 42 ASN O O -3.750 -9.051 -1.266 1.00 . A A . 42 ASN O 1 1
12 18223 1 1 42 ASN OD1 O -7.577 -11.792 0.666 1.00 . A A . 42 ASN OD1 1 1
12 18224 1 1 43 GLU C C -4.505 -5.439 -3.010 1.00 . A A . 43 GLU C 1 1
12 18225 1 1 43 GLU CA C -4.064 -6.896 -2.883 1.00 . A A . 43 GLU CA 1 1
12 18226 1 1 43 GLU CB C -3.572 -7.476 -4.195 1.00 . A A . 43 GLU CB 1 1
12 18227 1 1 43 GLU CD C -1.563 -8.070 -5.467 1.00 . A A . 43 GLU CD 1 1
12 18228 1 1 43 GLU CG C -2.181 -7.055 -4.595 1.00 . A A . 43 GLU CG 1 1
12 18229 1 1 43 GLU H H -6.049 -7.475 -2.693 1.00 . A A . 43 GLU H 1 1
12 18230 1 1 43 GLU HA H -3.265 -6.955 -2.160 1.00 . A A . 43 GLU HA 1 1
12 18231 1 1 43 GLU HB2 H -3.630 -8.551 -4.155 1.00 . A A . 43 GLU HB2 1 1
12 18232 1 1 43 GLU HB3 H -4.251 -7.147 -4.968 1.00 . A A . 43 GLU HB3 1 1
12 18233 1 1 43 GLU HG2 H -2.237 -6.118 -5.129 1.00 . A A . 43 GLU HG2 1 1
12 18234 1 1 43 GLU HG3 H -1.577 -6.937 -3.708 1.00 . A A . 43 GLU HG3 1 1
12 18235 1 1 43 GLU N N -5.131 -7.692 -2.406 1.00 . A A . 43 GLU N 1 1
12 18236 1 1 43 GLU O O -5.633 -5.081 -2.652 1.00 . A A . 43 GLU O 1 1
12 18237 1 1 43 GLU OE1 O -0.952 -9.009 -4.921 1.00 . A A . 43 GLU OE1 1 1
12 18238 1 1 43 GLU OE2 O -1.706 -8.005 -6.684 1.00 . A A . 43 GLU OE2 1 1
12 18239 1 1 44 LEU C C -4.340 -3.020 -5.109 1.00 . A A . 44 LEU C 1 1
12 18240 1 1 44 LEU CA C -3.878 -3.223 -3.681 1.00 . A A . 44 LEU CA 1 1
12 18241 1 1 44 LEU CB C -2.528 -2.509 -3.487 1.00 . A A . 44 LEU CB 1 1
12 18242 1 1 44 LEU CD1 C -1.107 -0.612 -2.869 1.00 . A A . 44 LEU CD1 1 1
12 18243 1 1 44 LEU CD2 C -3.191 -0.105 -3.941 1.00 . A A . 44 LEU CD2 1 1
12 18244 1 1 44 LEU CG C -2.510 -1.046 -3.007 1.00 . A A . 44 LEU CG 1 1
12 18245 1 1 44 LEU H H -2.745 -4.977 -3.737 1.00 . A A . 44 LEU H 1 1
12 18246 1 1 44 LEU HA H -4.591 -2.856 -2.958 1.00 . A A . 44 LEU HA 1 1
12 18247 1 1 44 LEU HB2 H -1.944 -3.083 -2.784 1.00 . A A . 44 LEU HB2 1 1
12 18248 1 1 44 LEU HB3 H -2.013 -2.548 -4.436 1.00 . A A . 44 LEU HB3 1 1
12 18249 1 1 44 LEU HD11 H -0.627 -1.248 -2.141 1.00 . A A . 44 LEU HD11 1 1
12 18250 1 1 44 LEU HD12 H -1.113 0.420 -2.553 1.00 . A A . 44 LEU HD12 1 1
12 18251 1 1 44 LEU HD13 H -0.636 -0.716 -3.834 1.00 . A A . 44 LEU HD13 1 1
12 18252 1 1 44 LEU HD21 H -2.691 -0.134 -4.897 1.00 . A A . 44 LEU HD21 1 1
12 18253 1 1 44 LEU HD22 H -3.124 0.891 -3.527 1.00 . A A . 44 LEU HD22 1 1
12 18254 1 1 44 LEU HD23 H -4.226 -0.386 -4.056 1.00 . A A . 44 LEU HD23 1 1
12 18255 1 1 44 LEU HG H -2.979 -0.984 -2.037 1.00 . A A . 44 LEU HG 1 1
12 18256 1 1 44 LEU N N -3.633 -4.623 -3.518 1.00 . A A . 44 LEU N 1 1
12 18257 1 1 44 LEU O O -3.987 -3.793 -5.996 1.00 . A A . 44 LEU O 1 1
12 18258 1 1 45 SER C C -4.774 -0.593 -7.210 1.00 . A A . 45 SER C 1 1
12 18259 1 1 45 SER CA C -5.597 -1.741 -6.633 1.00 . A A . 45 SER CA 1 1
12 18260 1 1 45 SER CB C -7.088 -1.441 -6.657 1.00 . A A . 45 SER CB 1 1
12 18261 1 1 45 SER H H -5.458 -1.512 -4.543 1.00 . A A . 45 SER H 1 1
12 18262 1 1 45 SER HA H -5.388 -2.629 -7.204 1.00 . A A . 45 SER HA 1 1
12 18263 1 1 45 SER HB2 H -7.281 -0.537 -6.099 1.00 . A A . 45 SER HB2 1 1
12 18264 1 1 45 SER HB3 H -7.413 -1.315 -7.677 1.00 . A A . 45 SER HB3 1 1
12 18265 1 1 45 SER HG H -7.553 -2.563 -5.146 1.00 . A A . 45 SER HG 1 1
12 18266 1 1 45 SER N N -5.154 -2.045 -5.318 1.00 . A A . 45 SER N 1 1
12 18267 1 1 45 SER O O -4.809 0.544 -6.708 1.00 . A A . 45 SER O 1 1
12 18268 1 1 45 SER OG O -7.825 -2.511 -6.068 1.00 . A A . 45 SER OG 1 1
12 18269 1 1 46 PHE C C -3.147 -0.179 -10.358 1.00 . A A . 46 PHE C 1 1
12 18270 1 1 46 PHE CA C -3.174 0.054 -8.878 1.00 . A A . 46 PHE CA 1 1
12 18271 1 1 46 PHE CB C -1.757 0.036 -8.266 1.00 . A A . 46 PHE CB 1 1
12 18272 1 1 46 PHE CD1 C -0.453 -1.931 -9.104 1.00 . A A . 46 PHE CD1 1 1
12 18273 1 1 46 PHE CD2 C -1.266 -1.992 -6.882 1.00 . A A . 46 PHE CD2 1 1
12 18274 1 1 46 PHE CE1 C 0.122 -3.169 -8.936 1.00 . A A . 46 PHE CE1 1 1
12 18275 1 1 46 PHE CE2 C -0.695 -3.229 -6.708 1.00 . A A . 46 PHE CE2 1 1
12 18276 1 1 46 PHE CG C -1.151 -1.328 -8.086 1.00 . A A . 46 PHE CG 1 1
12 18277 1 1 46 PHE CZ C 0.003 -3.817 -7.740 1.00 . A A . 46 PHE CZ 1 1
12 18278 1 1 46 PHE H H -4.101 -1.792 -8.632 1.00 . A A . 46 PHE H 1 1
12 18279 1 1 46 PHE HA H -3.608 1.029 -8.710 1.00 . A A . 46 PHE HA 1 1
12 18280 1 1 46 PHE HB2 H -1.086 0.568 -8.929 1.00 . A A . 46 PHE HB2 1 1
12 18281 1 1 46 PHE HB3 H -1.777 0.528 -7.305 1.00 . A A . 46 PHE HB3 1 1
12 18282 1 1 46 PHE HD1 H -0.358 -1.420 -10.051 1.00 . A A . 46 PHE HD1 1 1
12 18283 1 1 46 PHE HD2 H -1.813 -1.533 -6.073 1.00 . A A . 46 PHE HD2 1 1
12 18284 1 1 46 PHE HE1 H 0.667 -3.625 -9.749 1.00 . A A . 46 PHE HE1 1 1
12 18285 1 1 46 PHE HE2 H -0.791 -3.738 -5.759 1.00 . A A . 46 PHE HE2 1 1
12 18286 1 1 46 PHE HZ H 0.454 -4.789 -7.617 1.00 . A A . 46 PHE HZ 1 1
12 18287 1 1 46 PHE N N -4.043 -0.893 -8.241 1.00 . A A . 46 PHE N 1 1
12 18288 1 1 46 PHE O O -3.516 -1.254 -10.836 1.00 . A A . 46 PHE O 1 1
12 18289 1 1 47 LYS C C -1.268 0.791 -12.921 1.00 . A A . 47 LYS C 1 1
12 18290 1 1 47 LYS CA C -2.695 0.756 -12.512 1.00 . A A . 47 LYS CA 1 1
12 18291 1 1 47 LYS CB C -3.390 1.997 -13.095 1.00 . A A . 47 LYS CB 1 1
12 18292 1 1 47 LYS CD C -5.922 1.516 -13.164 1.00 . A A . 47 LYS CD 1 1
12 18293 1 1 47 LYS CE C -5.909 0.034 -12.838 1.00 . A A . 47 LYS CE 1 1
12 18294 1 1 47 LYS CG C -4.774 2.308 -12.533 1.00 . A A . 47 LYS CG 1 1
12 18295 1 1 47 LYS H H -2.318 1.597 -10.646 1.00 . A A . 47 LYS H 1 1
12 18296 1 1 47 LYS HA H -3.186 -0.136 -12.864 1.00 . A A . 47 LYS HA 1 1
12 18297 1 1 47 LYS HB2 H -2.763 2.856 -12.914 1.00 . A A . 47 LYS HB2 1 1
12 18298 1 1 47 LYS HB3 H -3.482 1.864 -14.163 1.00 . A A . 47 LYS HB3 1 1
12 18299 1 1 47 LYS HD2 H -6.855 1.924 -12.806 1.00 . A A . 47 LYS HD2 1 1
12 18300 1 1 47 LYS HD3 H -5.874 1.641 -14.236 1.00 . A A . 47 LYS HD3 1 1
12 18301 1 1 47 LYS HE2 H -5.014 -0.408 -13.250 1.00 . A A . 47 LYS HE2 1 1
12 18302 1 1 47 LYS HE3 H -5.914 -0.092 -11.766 1.00 . A A . 47 LYS HE3 1 1
12 18303 1 1 47 LYS HG2 H -4.712 2.000 -11.501 1.00 . A A . 47 LYS HG2 1 1
12 18304 1 1 47 LYS HG3 H -4.966 3.369 -12.599 1.00 . A A . 47 LYS HG3 1 1
12 18305 1 1 47 LYS HZ1 H -7.105 -1.663 -13.244 1.00 . A A . 47 LYS HZ1 1 1
12 18306 1 1 47 LYS HZ2 H -7.110 -0.501 -14.447 1.00 . A A . 47 LYS HZ2 1 1
12 18307 1 1 47 LYS HZ3 H -7.960 -0.221 -13.012 1.00 . A A . 47 LYS HZ3 1 1
12 18308 1 1 47 LYS N N -2.711 0.809 -11.081 1.00 . A A . 47 LYS N 1 1
12 18309 1 1 47 LYS NZ N -7.088 -0.635 -13.411 1.00 . A A . 47 LYS NZ 1 1
12 18310 1 1 47 LYS O O -0.433 1.289 -12.166 1.00 . A A . 47 LYS O 1 1
12 18311 1 1 48 GLN C C 0.917 1.732 -14.647 1.00 . A A . 48 GLN C 1 1
12 18312 1 1 48 GLN CA C 0.368 0.293 -14.613 1.00 . A A . 48 GLN CA 1 1
12 18313 1 1 48 GLN CB C 0.408 -0.316 -16.015 1.00 . A A . 48 GLN CB 1 1
12 18314 1 1 48 GLN CD C 0.118 -2.369 -17.470 1.00 . A A . 48 GLN CD 1 1
12 18315 1 1 48 GLN CG C 0.105 -1.798 -16.064 1.00 . A A . 48 GLN CG 1 1
12 18316 1 1 48 GLN H H -1.731 -0.160 -14.538 1.00 . A A . 48 GLN H 1 1
12 18317 1 1 48 GLN HA H 0.991 -0.297 -13.954 1.00 . A A . 48 GLN HA 1 1
12 18318 1 1 48 GLN HB2 H -0.301 0.195 -16.646 1.00 . A A . 48 GLN HB2 1 1
12 18319 1 1 48 GLN HB3 H 1.397 -0.178 -16.419 1.00 . A A . 48 GLN HB3 1 1
12 18320 1 1 48 GLN HE21 H -0.599 -0.684 -18.218 1.00 . A A . 48 GLN HE21 1 1
12 18321 1 1 48 GLN HE22 H -0.294 -1.956 -19.352 1.00 . A A . 48 GLN HE22 1 1
12 18322 1 1 48 GLN HG2 H 0.842 -2.324 -15.475 1.00 . A A . 48 GLN HG2 1 1
12 18323 1 1 48 GLN HG3 H -0.873 -1.962 -15.635 1.00 . A A . 48 GLN HG3 1 1
12 18324 1 1 48 GLN N N -0.986 0.265 -14.063 1.00 . A A . 48 GLN N 1 1
12 18325 1 1 48 GLN NE2 N -0.297 -1.593 -18.438 1.00 . A A . 48 GLN NE2 1 1
12 18326 1 1 48 GLN O O 0.260 2.653 -15.143 1.00 . A A . 48 GLN O 1 1
12 18327 1 1 48 GLN OE1 O 0.473 -3.531 -17.677 1.00 . A A . 48 GLN OE1 1 1
12 18328 1 1 49 GLY C C 2.149 4.205 -13.036 1.00 . A A . 49 GLY C 1 1
12 18329 1 1 49 GLY CA C 2.733 3.213 -14.042 1.00 . A A . 49 GLY CA 1 1
12 18330 1 1 49 GLY H H 2.516 1.129 -13.655 1.00 . A A . 49 GLY H 1 1
12 18331 1 1 49 GLY HA2 H 3.776 3.069 -13.805 1.00 . A A . 49 GLY HA2 1 1
12 18332 1 1 49 GLY HA3 H 2.663 3.640 -15.032 1.00 . A A . 49 GLY HA3 1 1
12 18333 1 1 49 GLY N N 2.079 1.915 -14.056 1.00 . A A . 49 GLY N 1 1
12 18334 1 1 49 GLY O O 2.328 5.406 -13.183 1.00 . A A . 49 GLY O 1 1
12 18335 1 1 50 GLU C C 1.925 5.124 -10.035 1.00 . A A . 50 GLU C 1 1
12 18336 1 1 50 GLU CA C 0.884 4.608 -10.992 1.00 . A A . 50 GLU CA 1 1
12 18337 1 1 50 GLU CB C -0.232 3.936 -10.213 1.00 . A A . 50 GLU CB 1 1
12 18338 1 1 50 GLU CD C -2.026 5.351 -11.162 1.00 . A A . 50 GLU CD 1 1
12 18339 1 1 50 GLU CG C -1.551 3.953 -10.921 1.00 . A A . 50 GLU CG 1 1
12 18340 1 1 50 GLU H H 1.277 2.750 -11.995 1.00 . A A . 50 GLU H 1 1
12 18341 1 1 50 GLU HA H 0.466 5.452 -11.514 1.00 . A A . 50 GLU HA 1 1
12 18342 1 1 50 GLU HB2 H 0.041 2.905 -10.036 1.00 . A A . 50 GLU HB2 1 1
12 18343 1 1 50 GLU HB3 H -0.349 4.435 -9.262 1.00 . A A . 50 GLU HB3 1 1
12 18344 1 1 50 GLU HG2 H -1.445 3.450 -11.872 1.00 . A A . 50 GLU HG2 1 1
12 18345 1 1 50 GLU HG3 H -2.282 3.436 -10.319 1.00 . A A . 50 GLU HG3 1 1
12 18346 1 1 50 GLU N N 1.447 3.716 -12.025 1.00 . A A . 50 GLU N 1 1
12 18347 1 1 50 GLU O O 1.804 6.240 -9.527 1.00 . A A . 50 GLU O 1 1
12 18348 1 1 50 GLU OE1 O -2.497 5.983 -10.216 1.00 . A A . 50 GLU OE1 1 1
12 18349 1 1 50 GLU OE2 O -1.916 5.855 -12.296 1.00 . A A . 50 GLU OE2 1 1
12 18350 1 1 51 GLN C C 3.523 4.303 -7.472 1.00 . A A . 51 GLN C 1 1
12 18351 1 1 51 GLN CA C 4.027 4.559 -8.881 1.00 . A A . 51 GLN CA 1 1
12 18352 1 1 51 GLN CB C 4.683 5.966 -9.064 1.00 . A A . 51 GLN CB 1 1
12 18353 1 1 51 GLN CD C 5.730 7.037 -6.943 1.00 . A A . 51 GLN CD 1 1
12 18354 1 1 51 GLN CG C 5.947 6.231 -8.231 1.00 . A A . 51 GLN CG 1 1
12 18355 1 1 51 GLN H H 2.925 3.494 -10.364 1.00 . A A . 51 GLN H 1 1
12 18356 1 1 51 GLN HA H 4.758 3.789 -9.085 1.00 . A A . 51 GLN HA 1 1
12 18357 1 1 51 GLN HB2 H 4.948 6.090 -10.105 1.00 . A A . 51 GLN HB2 1 1
12 18358 1 1 51 GLN HB3 H 3.949 6.715 -8.809 1.00 . A A . 51 GLN HB3 1 1
12 18359 1 1 51 GLN HE21 H 3.878 6.349 -6.695 1.00 . A A . 51 GLN HE21 1 1
12 18360 1 1 51 GLN HE22 H 4.434 7.434 -5.492 1.00 . A A . 51 GLN HE22 1 1
12 18361 1 1 51 GLN HG2 H 6.375 5.278 -7.956 1.00 . A A . 51 GLN HG2 1 1
12 18362 1 1 51 GLN HG3 H 6.653 6.761 -8.854 1.00 . A A . 51 GLN HG3 1 1
12 18363 1 1 51 GLN N N 2.936 4.312 -9.832 1.00 . A A . 51 GLN N 1 1
12 18364 1 1 51 GLN NE2 N 4.577 6.932 -6.327 1.00 . A A . 51 GLN NE2 1 1
12 18365 1 1 51 GLN O O 2.616 4.972 -6.975 1.00 . A A . 51 GLN O 1 1
12 18366 1 1 51 GLN OE1 O 6.630 7.769 -6.520 1.00 . A A . 51 GLN OE1 1 1
12 18367 1 1 52 ILE C C 4.891 3.084 -4.646 1.00 . A A . 52 ILE C 1 1
12 18368 1 1 52 ILE CA C 3.723 2.858 -5.570 1.00 . A A . 52 ILE CA 1 1
12 18369 1 1 52 ILE CB C 3.452 1.323 -5.673 1.00 . A A . 52 ILE CB 1 1
12 18370 1 1 52 ILE CD1 C 2.027 -0.384 -6.924 1.00 . A A . 52 ILE CD1 1 1
12 18371 1 1 52 ILE CG1 C 2.506 1.036 -6.848 1.00 . A A . 52 ILE CG1 1 1
12 18372 1 1 52 ILE CG2 C 2.908 0.737 -4.372 1.00 . A A . 52 ILE CG2 1 1
12 18373 1 1 52 ILE H H 4.920 2.954 -7.264 1.00 . A A . 52 ILE H 1 1
12 18374 1 1 52 ILE HA H 2.829 3.353 -5.225 1.00 . A A . 52 ILE HA 1 1
12 18375 1 1 52 ILE HB H 4.397 0.841 -5.876 1.00 . A A . 52 ILE HB 1 1
12 18376 1 1 52 ILE HD11 H 1.493 -0.632 -6.016 1.00 . A A . 52 ILE HD11 1 1
12 18377 1 1 52 ILE HD12 H 2.876 -1.043 -7.030 1.00 . A A . 52 ILE HD12 1 1
12 18378 1 1 52 ILE HD13 H 1.368 -0.502 -7.770 1.00 . A A . 52 ILE HD13 1 1
12 18379 1 1 52 ILE HG12 H 1.649 1.691 -6.823 1.00 . A A . 52 ILE HG12 1 1
12 18380 1 1 52 ILE HG13 H 3.071 1.229 -7.749 1.00 . A A . 52 ILE HG13 1 1
12 18381 1 1 52 ILE HG21 H 2.739 -0.322 -4.498 1.00 . A A . 52 ILE HG21 1 1
12 18382 1 1 52 ILE HG22 H 1.978 1.222 -4.119 1.00 . A A . 52 ILE HG22 1 1
12 18383 1 1 52 ILE HG23 H 3.624 0.896 -3.579 1.00 . A A . 52 ILE HG23 1 1
12 18384 1 1 52 ILE N N 4.112 3.346 -6.860 1.00 . A A . 52 ILE N 1 1
12 18385 1 1 52 ILE O O 6.005 3.181 -5.108 1.00 . A A . 52 ILE O 1 1
12 18386 1 1 53 GLU C C 5.841 2.060 -1.652 1.00 . A A . 53 GLU C 1 1
12 18387 1 1 53 GLU CA C 5.787 3.305 -2.496 1.00 . A A . 53 GLU CA 1 1
12 18388 1 1 53 GLU CB C 5.707 4.528 -1.620 1.00 . A A . 53 GLU CB 1 1
12 18389 1 1 53 GLU CD C 5.418 7.019 -1.463 1.00 . A A . 53 GLU CD 1 1
12 18390 1 1 53 GLU CG C 5.516 5.828 -2.375 1.00 . A A . 53 GLU CG 1 1
12 18391 1 1 53 GLU H H 3.751 3.237 -3.062 1.00 . A A . 53 GLU H 1 1
12 18392 1 1 53 GLU HA H 6.685 3.348 -3.097 1.00 . A A . 53 GLU HA 1 1
12 18393 1 1 53 GLU HB2 H 4.961 4.406 -0.853 1.00 . A A . 53 GLU HB2 1 1
12 18394 1 1 53 GLU HB3 H 6.675 4.574 -1.144 1.00 . A A . 53 GLU HB3 1 1
12 18395 1 1 53 GLU HG2 H 6.365 5.970 -3.029 1.00 . A A . 53 GLU HG2 1 1
12 18396 1 1 53 GLU HG3 H 4.619 5.762 -2.972 1.00 . A A . 53 GLU HG3 1 1
12 18397 1 1 53 GLU N N 4.675 3.206 -3.395 1.00 . A A . 53 GLU N 1 1
12 18398 1 1 53 GLU O O 4.799 1.540 -1.236 1.00 . A A . 53 GLU O 1 1
12 18399 1 1 53 GLU OE1 O 4.325 7.270 -0.895 1.00 . A A . 53 GLU OE1 1 1
12 18400 1 1 53 GLU OE2 O 6.405 7.742 -1.305 1.00 . A A . 53 GLU OE2 1 1
12 18401 1 1 54 ILE C C 7.488 0.762 0.807 1.00 . A A . 54 ILE C 1 1
12 18402 1 1 54 ILE CA C 7.194 0.365 -0.636 1.00 . A A . 54 ILE CA 1 1
12 18403 1 1 54 ILE CB C 8.325 -0.577 -1.207 1.00 . A A . 54 ILE CB 1 1
12 18404 1 1 54 ILE CD1 C 7.292 -2.776 -0.520 1.00 . A A . 54 ILE CD1 1 1
12 18405 1 1 54 ILE CG1 C 8.462 -1.856 -0.403 1.00 . A A . 54 ILE CG1 1 1
12 18406 1 1 54 ILE CG2 C 9.658 0.108 -1.283 1.00 . A A . 54 ILE CG2 1 1
12 18407 1 1 54 ILE H H 7.811 2.031 -1.784 1.00 . A A . 54 ILE H 1 1
12 18408 1 1 54 ILE HA H 6.254 -0.169 -0.646 1.00 . A A . 54 ILE HA 1 1
12 18409 1 1 54 ILE HB H 8.042 -0.842 -2.213 1.00 . A A . 54 ILE HB 1 1
12 18410 1 1 54 ILE HD11 H 7.161 -3.062 -1.552 1.00 . A A . 54 ILE HD11 1 1
12 18411 1 1 54 ILE HD12 H 6.407 -2.278 -0.158 1.00 . A A . 54 ILE HD12 1 1
12 18412 1 1 54 ILE HD13 H 7.481 -3.656 0.077 1.00 . A A . 54 ILE HD13 1 1
12 18413 1 1 54 ILE HG12 H 9.336 -2.395 -0.736 1.00 . A A . 54 ILE HG12 1 1
12 18414 1 1 54 ILE HG13 H 8.581 -1.600 0.640 1.00 . A A . 54 ILE HG13 1 1
12 18415 1 1 54 ILE HG21 H 9.594 0.973 -1.927 1.00 . A A . 54 ILE HG21 1 1
12 18416 1 1 54 ILE HG22 H 10.397 -0.579 -1.670 1.00 . A A . 54 ILE HG22 1 1
12 18417 1 1 54 ILE HG23 H 9.955 0.421 -0.293 1.00 . A A . 54 ILE HG23 1 1
12 18418 1 1 54 ILE N N 7.026 1.557 -1.428 1.00 . A A . 54 ILE N 1 1
12 18419 1 1 54 ILE O O 8.367 1.595 1.070 1.00 . A A . 54 ILE O 1 1
12 18420 1 1 55 ILE C C 7.519 -0.672 3.855 1.00 . A A . 55 ILE C 1 1
12 18421 1 1 55 ILE CA C 6.917 0.508 3.122 1.00 . A A . 55 ILE CA 1 1
12 18422 1 1 55 ILE CB C 5.650 1.049 3.887 1.00 . A A . 55 ILE CB 1 1
12 18423 1 1 55 ILE CD1 C 3.750 0.849 2.141 1.00 . A A . 55 ILE CD1 1 1
12 18424 1 1 55 ILE CG1 C 4.333 0.356 3.461 1.00 . A A . 55 ILE CG1 1 1
12 18425 1 1 55 ILE CG2 C 5.537 2.564 3.772 1.00 . A A . 55 ILE CG2 1 1
12 18426 1 1 55 ILE H H 6.001 -0.374 1.433 1.00 . A A . 55 ILE H 1 1
12 18427 1 1 55 ILE HA H 7.674 1.280 3.147 1.00 . A A . 55 ILE HA 1 1
12 18428 1 1 55 ILE HB H 5.824 0.848 4.934 1.00 . A A . 55 ILE HB 1 1
12 18429 1 1 55 ILE HD11 H 2.844 0.306 1.921 1.00 . A A . 55 ILE HD11 1 1
12 18430 1 1 55 ILE HD12 H 4.470 0.691 1.352 1.00 . A A . 55 ILE HD12 1 1
12 18431 1 1 55 ILE HD13 H 3.532 1.903 2.220 1.00 . A A . 55 ILE HD13 1 1
12 18432 1 1 55 ILE HG12 H 4.537 -0.697 3.332 1.00 . A A . 55 ILE HG12 1 1
12 18433 1 1 55 ILE HG13 H 3.578 0.462 4.223 1.00 . A A . 55 ILE HG13 1 1
12 18434 1 1 55 ILE HG21 H 4.659 2.902 4.303 1.00 . A A . 55 ILE HG21 1 1
12 18435 1 1 55 ILE HG22 H 5.454 2.839 2.731 1.00 . A A . 55 ILE HG22 1 1
12 18436 1 1 55 ILE HG23 H 6.415 3.027 4.200 1.00 . A A . 55 ILE HG23 1 1
12 18437 1 1 55 ILE N N 6.723 0.230 1.719 1.00 . A A . 55 ILE N 1 1
12 18438 1 1 55 ILE O O 8.484 -0.516 4.577 1.00 . A A . 55 ILE O 1 1
12 18439 1 1 56 ARG C C 7.829 -4.135 3.387 1.00 . A A . 56 ARG C 1 1
12 18440 1 1 56 ARG CA C 7.553 -2.993 4.344 1.00 . A A . 56 ARG CA 1 1
12 18441 1 1 56 ARG CB C 6.695 -3.438 5.542 1.00 . A A . 56 ARG CB 1 1
12 18442 1 1 56 ARG CD C 6.722 -4.639 7.739 1.00 . A A . 56 ARG CD 1 1
12 18443 1 1 56 ARG CG C 7.362 -4.514 6.381 1.00 . A A . 56 ARG CG 1 1
12 18444 1 1 56 ARG CZ C 7.510 -5.731 9.829 1.00 . A A . 56 ARG CZ 1 1
12 18445 1 1 56 ARG H H 6.251 -2.002 3.023 1.00 . A A . 56 ARG H 1 1
12 18446 1 1 56 ARG HA H 8.512 -2.661 4.715 1.00 . A A . 56 ARG HA 1 1
12 18447 1 1 56 ARG HB2 H 6.368 -2.623 6.170 1.00 . A A . 56 ARG HB2 1 1
12 18448 1 1 56 ARG HB3 H 5.803 -3.884 5.127 1.00 . A A . 56 ARG HB3 1 1
12 18449 1 1 56 ARG HD2 H 6.879 -3.728 8.296 1.00 . A A . 56 ARG HD2 1 1
12 18450 1 1 56 ARG HD3 H 5.669 -4.784 7.566 1.00 . A A . 56 ARG HD3 1 1
12 18451 1 1 56 ARG HE H 7.285 -6.624 8.020 1.00 . A A . 56 ARG HE 1 1
12 18452 1 1 56 ARG HG2 H 7.172 -5.433 5.845 1.00 . A A . 56 ARG HG2 1 1
12 18453 1 1 56 ARG HG3 H 8.421 -4.327 6.469 1.00 . A A . 56 ARG HG3 1 1
12 18454 1 1 56 ARG HH11 H 7.356 -3.683 10.048 1.00 . A A . 56 ARG HH11 1 1
12 18455 1 1 56 ARG HH12 H 7.748 -4.504 11.460 1.00 . A A . 56 ARG HH12 1 1
12 18456 1 1 56 ARG HH21 H 7.747 -7.749 10.043 1.00 . A A . 56 ARG HH21 1 1
12 18457 1 1 56 ARG HH22 H 8.008 -6.870 11.462 1.00 . A A . 56 ARG HH22 1 1
12 18458 1 1 56 ARG N N 6.991 -1.862 3.654 1.00 . A A . 56 ARG N 1 1
12 18459 1 1 56 ARG NE N 7.229 -5.772 8.517 1.00 . A A . 56 ARG NE 1 1
12 18460 1 1 56 ARG NH1 N 7.539 -4.574 10.476 1.00 . A A . 56 ARG NH1 1 1
12 18461 1 1 56 ARG NH2 N 7.769 -6.844 10.483 1.00 . A A . 56 ARG NH2 1 1
12 18462 1 1 56 ARG O O 6.996 -4.468 2.533 1.00 . A A . 56 ARG O 1 1
12 18463 1 1 57 ILE C C 9.928 -6.975 3.525 1.00 . A A . 57 ILE C 1 1
12 18464 1 1 57 ILE CA C 9.491 -5.781 2.691 1.00 . A A . 57 ILE CA 1 1
12 18465 1 1 57 ILE CB C 10.675 -5.374 1.719 1.00 . A A . 57 ILE CB 1 1
12 18466 1 1 57 ILE CD1 C 11.279 -3.017 2.571 1.00 . A A . 57 ILE CD1 1 1
12 18467 1 1 57 ILE CG1 C 11.734 -4.459 2.382 1.00 . A A . 57 ILE CG1 1 1
12 18468 1 1 57 ILE CG2 C 10.169 -4.750 0.443 1.00 . A A . 57 ILE CG2 1 1
12 18469 1 1 57 ILE H H 9.600 -4.345 4.225 1.00 . A A . 57 ILE H 1 1
12 18470 1 1 57 ILE HA H 8.658 -6.098 2.079 1.00 . A A . 57 ILE HA 1 1
12 18471 1 1 57 ILE HB H 11.157 -6.299 1.433 1.00 . A A . 57 ILE HB 1 1
12 18472 1 1 57 ILE HD11 H 12.051 -2.428 3.039 1.00 . A A . 57 ILE HD11 1 1
12 18473 1 1 57 ILE HD12 H 10.395 -3.035 3.195 1.00 . A A . 57 ILE HD12 1 1
12 18474 1 1 57 ILE HD13 H 11.008 -2.608 1.609 1.00 . A A . 57 ILE HD13 1 1
12 18475 1 1 57 ILE HG12 H 11.979 -4.857 3.357 1.00 . A A . 57 ILE HG12 1 1
12 18476 1 1 57 ILE HG13 H 12.625 -4.454 1.770 1.00 . A A . 57 ILE HG13 1 1
12 18477 1 1 57 ILE HG21 H 11.007 -4.487 -0.188 1.00 . A A . 57 ILE HG21 1 1
12 18478 1 1 57 ILE HG22 H 9.600 -3.864 0.676 1.00 . A A . 57 ILE HG22 1 1
12 18479 1 1 57 ILE HG23 H 9.539 -5.457 -0.075 1.00 . A A . 57 ILE HG23 1 1
12 18480 1 1 57 ILE N N 9.006 -4.694 3.520 1.00 . A A . 57 ILE N 1 1
12 18481 1 1 57 ILE O O 9.766 -8.123 3.106 1.00 . A A . 57 ILE O 1 1
12 18482 1 1 58 THR C C 9.979 -8.193 6.581 1.00 . A A . 58 THR C 1 1
12 18483 1 1 58 THR CA C 10.954 -7.816 5.505 1.00 . A A . 58 THR CA 1 1
12 18484 1 1 58 THR CB C 12.353 -7.545 6.077 1.00 . A A . 58 THR CB 1 1
12 18485 1 1 58 THR CG2 C 13.399 -7.678 4.990 1.00 . A A . 58 THR CG2 1 1
12 18486 1 1 58 THR H H 10.523 -5.819 5.061 1.00 . A A . 58 THR H 1 1
12 18487 1 1 58 THR HA H 11.025 -8.666 4.841 1.00 . A A . 58 THR HA 1 1
12 18488 1 1 58 THR HB H 12.554 -8.278 6.845 1.00 . A A . 58 THR HB 1 1
12 18489 1 1 58 THR HG1 H 13.035 -6.298 7.407 1.00 . A A . 58 THR HG1 1 1
12 18490 1 1 58 THR HG21 H 13.191 -6.963 4.210 1.00 . A A . 58 THR HG21 1 1
12 18491 1 1 58 THR HG22 H 13.345 -8.679 4.585 1.00 . A A . 58 THR HG22 1 1
12 18492 1 1 58 THR HG23 H 14.379 -7.503 5.406 1.00 . A A . 58 THR HG23 1 1
12 18493 1 1 58 THR N N 10.467 -6.731 4.696 1.00 . A A . 58 THR N 1 1
12 18494 1 1 58 THR O O 9.213 -7.337 7.074 1.00 . A A . 58 THR O 1 1
12 18495 1 1 58 THR OG1 O 12.410 -6.236 6.663 1.00 . A A . 58 THR OG1 1 1
12 18496 1 1 59 ASP C C 7.694 -9.979 7.291 1.00 . A A . 59 ASP C 1 1
12 18497 1 1 59 ASP CA C 9.087 -10.074 7.873 1.00 . A A . 59 ASP CA 1 1
12 18498 1 1 59 ASP CB C 9.181 -9.481 9.301 1.00 . A A . 59 ASP CB 1 1
12 18499 1 1 59 ASP CG C 8.296 -10.190 10.313 1.00 . A A . 59 ASP CG 1 1
12 18500 1 1 59 ASP H H 10.699 -10.045 6.534 1.00 . A A . 59 ASP H 1 1
12 18501 1 1 59 ASP HA H 9.342 -11.123 7.895 1.00 . A A . 59 ASP HA 1 1
12 18502 1 1 59 ASP HB2 H 10.203 -9.554 9.642 1.00 . A A . 59 ASP HB2 1 1
12 18503 1 1 59 ASP HB3 H 8.899 -8.439 9.265 1.00 . A A . 59 ASP HB3 1 1
12 18504 1 1 59 ASP N N 10.012 -9.464 6.939 1.00 . A A . 59 ASP N 1 1
12 18505 1 1 59 ASP O O 6.873 -9.147 7.687 1.00 . A A . 59 ASP O 1 1
12 18506 1 1 59 ASP OD1 O 8.684 -11.275 10.812 1.00 . A A . 59 ASP OD1 1 1
12 18507 1 1 59 ASP OD2 O 7.217 -9.671 10.665 1.00 . A A . 59 ASP OD2 1 1
12 18508 1 1 60 ASN C C 5.609 -12.175 5.670 1.00 . A A . 60 ASN C 1 1
12 18509 1 1 60 ASN CA C 6.264 -10.800 5.503 1.00 . A A . 60 ASN CA 1 1
12 18510 1 1 60 ASN CB C 6.479 -10.466 3.999 1.00 . A A . 60 ASN CB 1 1
12 18511 1 1 60 ASN CG C 7.545 -11.318 3.306 1.00 . A A . 60 ASN CG 1 1
12 18512 1 1 60 ASN H H 8.262 -11.308 5.943 1.00 . A A . 60 ASN H 1 1
12 18513 1 1 60 ASN HA H 5.605 -10.060 5.932 1.00 . A A . 60 ASN HA 1 1
12 18514 1 1 60 ASN HB2 H 5.548 -10.615 3.474 1.00 . A A . 60 ASN HB2 1 1
12 18515 1 1 60 ASN HB3 H 6.765 -9.428 3.915 1.00 . A A . 60 ASN HB3 1 1
12 18516 1 1 60 ASN HD21 H 8.907 -9.891 3.525 1.00 . A A . 60 ASN HD21 1 1
12 18517 1 1 60 ASN HD22 H 9.432 -11.334 2.731 1.00 . A A . 60 ASN HD22 1 1
12 18518 1 1 60 ASN N N 7.511 -10.742 6.240 1.00 . A A . 60 ASN N 1 1
12 18519 1 1 60 ASN ND2 N 8.742 -10.794 3.180 1.00 . A A . 60 ASN ND2 1 1
12 18520 1 1 60 ASN O O 6.298 -13.190 5.695 1.00 . A A . 60 ASN O 1 1
12 18521 1 1 60 ASN OD1 O 7.277 -12.413 2.843 1.00 . A A . 60 ASN OD1 1 1
12 18522 1 1 61 PRO C C 3.400 -14.332 4.746 1.00 . A A . 61 PRO C 1 1
12 18523 1 1 61 PRO CA C 3.541 -13.481 6.024 1.00 . A A . 61 PRO CA 1 1
12 18524 1 1 61 PRO CB C 2.153 -13.026 6.517 1.00 . A A . 61 PRO CB 1 1
12 18525 1 1 61 PRO CD C 3.386 -11.068 5.928 1.00 . A A . 61 PRO CD 1 1
12 18526 1 1 61 PRO CG C 2.302 -11.575 6.828 1.00 . A A . 61 PRO CG 1 1
12 18527 1 1 61 PRO HA H 4.004 -14.083 6.790 1.00 . A A . 61 PRO HA 1 1
12 18528 1 1 61 PRO HB2 H 1.427 -13.190 5.736 1.00 . A A . 61 PRO HB2 1 1
12 18529 1 1 61 PRO HB3 H 1.877 -13.589 7.398 1.00 . A A . 61 PRO HB3 1 1
12 18530 1 1 61 PRO HD2 H 2.986 -10.806 4.959 1.00 . A A . 61 PRO HD2 1 1
12 18531 1 1 61 PRO HD3 H 3.892 -10.224 6.375 1.00 . A A . 61 PRO HD3 1 1
12 18532 1 1 61 PRO HG2 H 1.375 -11.060 6.626 1.00 . A A . 61 PRO HG2 1 1
12 18533 1 1 61 PRO HG3 H 2.588 -11.448 7.861 1.00 . A A . 61 PRO HG3 1 1
12 18534 1 1 61 PRO N N 4.277 -12.223 5.836 1.00 . A A . 61 PRO N 1 1
12 18535 1 1 61 PRO O O 3.851 -15.474 4.703 1.00 . A A . 61 PRO O 1 1
12 18536 1 1 62 GLU C C 3.750 -14.649 1.619 1.00 . A A . 62 GLU C 1 1
12 18537 1 1 62 GLU CA C 2.496 -14.491 2.476 1.00 . A A . 62 GLU CA 1 1
12 18538 1 1 62 GLU CB C 1.429 -13.721 1.673 1.00 . A A . 62 GLU CB 1 1
12 18539 1 1 62 GLU CD C 0.155 -15.640 0.628 1.00 . A A . 62 GLU CD 1 1
12 18540 1 1 62 GLU CG C 0.967 -14.395 0.388 1.00 . A A . 62 GLU CG 1 1
12 18541 1 1 62 GLU H H 2.541 -12.816 3.784 1.00 . A A . 62 GLU H 1 1
12 18542 1 1 62 GLU HA H 2.102 -15.465 2.729 1.00 . A A . 62 GLU HA 1 1
12 18543 1 1 62 GLU HB2 H 0.561 -13.583 2.301 1.00 . A A . 62 GLU HB2 1 1
12 18544 1 1 62 GLU HB3 H 1.826 -12.749 1.419 1.00 . A A . 62 GLU HB3 1 1
12 18545 1 1 62 GLU HG2 H 0.361 -13.695 -0.174 1.00 . A A . 62 GLU HG2 1 1
12 18546 1 1 62 GLU HG3 H 1.840 -14.653 -0.195 1.00 . A A . 62 GLU HG3 1 1
12 18547 1 1 62 GLU N N 2.793 -13.763 3.718 1.00 . A A . 62 GLU N 1 1
12 18548 1 1 62 GLU O O 4.035 -15.723 1.079 1.00 . A A . 62 GLU O 1 1
12 18549 1 1 62 GLU OE1 O 0.715 -16.666 1.053 1.00 . A A . 62 GLU OE1 1 1
12 18550 1 1 62 GLU OE2 O -1.066 -15.622 0.382 1.00 . A A . 62 GLU OE2 1 1
12 18551 1 1 63 GLY C C 5.520 -12.464 -0.345 1.00 . A A . 63 GLY C 1 1
12 18552 1 1 63 GLY CA C 5.649 -13.578 0.657 1.00 . A A . 63 GLY CA 1 1
12 18553 1 1 63 GLY H H 4.282 -12.822 2.097 1.00 . A A . 63 GLY H 1 1
12 18554 1 1 63 GLY HA2 H 6.542 -13.433 1.244 1.00 . A A . 63 GLY HA2 1 1
12 18555 1 1 63 GLY HA3 H 5.710 -14.518 0.131 1.00 . A A . 63 GLY HA3 1 1
12 18556 1 1 63 GLY N N 4.503 -13.598 1.535 1.00 . A A . 63 GLY N 1 1
12 18557 1 1 63 GLY O O 6.185 -12.452 -1.394 1.00 . A A . 63 GLY O 1 1
12 18558 1 1 64 LYS C C 4.769 -9.160 -0.051 1.00 . A A . 64 LYS C 1 1
12 18559 1 1 64 LYS CA C 4.376 -10.411 -0.839 1.00 . A A . 64 LYS CA 1 1
12 18560 1 1 64 LYS CB C 2.893 -10.431 -1.261 1.00 . A A . 64 LYS CB 1 1
12 18561 1 1 64 LYS CD C 0.447 -10.603 -0.620 1.00 . A A . 64 LYS CD 1 1
12 18562 1 1 64 LYS CE C 0.109 -10.046 -1.999 1.00 . A A . 64 LYS CE 1 1
12 18563 1 1 64 LYS CG C 1.861 -10.169 -0.172 1.00 . A A . 64 LYS CG 1 1
12 18564 1 1 64 LYS H H 4.173 -11.584 0.820 1.00 . A A . 64 LYS H 1 1
12 18565 1 1 64 LYS HA H 5.003 -10.475 -1.718 1.00 . A A . 64 LYS HA 1 1
12 18566 1 1 64 LYS HB2 H 2.759 -9.641 -1.984 1.00 . A A . 64 LYS HB2 1 1
12 18567 1 1 64 LYS HB3 H 2.671 -11.379 -1.729 1.00 . A A . 64 LYS HB3 1 1
12 18568 1 1 64 LYS HD2 H 0.405 -11.681 -0.660 1.00 . A A . 64 LYS HD2 1 1
12 18569 1 1 64 LYS HD3 H -0.274 -10.238 0.095 1.00 . A A . 64 LYS HD3 1 1
12 18570 1 1 64 LYS HE2 H 0.318 -8.986 -1.997 1.00 . A A . 64 LYS HE2 1 1
12 18571 1 1 64 LYS HE3 H 0.755 -10.523 -2.719 1.00 . A A . 64 LYS HE3 1 1
12 18572 1 1 64 LYS HG2 H 2.157 -10.658 0.741 1.00 . A A . 64 LYS HG2 1 1
12 18573 1 1 64 LYS HG3 H 1.848 -9.103 0.009 1.00 . A A . 64 LYS HG3 1 1
12 18574 1 1 64 LYS HZ1 H -1.981 -9.851 -1.725 1.00 . A A . 64 LYS HZ1 1 1
12 18575 1 1 64 LYS HZ2 H -1.503 -11.238 -2.612 1.00 . A A . 64 LYS HZ2 1 1
12 18576 1 1 64 LYS HZ3 H -1.418 -9.716 -3.309 1.00 . A A . 64 LYS HZ3 1 1
12 18577 1 1 64 LYS N N 4.655 -11.540 -0.031 1.00 . A A . 64 LYS N 1 1
12 18578 1 1 64 LYS NZ N -1.300 -10.235 -2.411 1.00 . A A . 64 LYS NZ 1 1
12 18579 1 1 64 LYS O O 4.953 -9.239 1.159 1.00 . A A . 64 LYS O 1 1
12 18580 1 1 65 TRP C C 4.295 -5.897 0.270 1.00 . A A . 65 TRP C 1 1
12 18581 1 1 65 TRP CA C 5.420 -6.816 -0.116 1.00 . A A . 65 TRP CA 1 1
12 18582 1 1 65 TRP CB C 6.357 -6.093 -1.076 1.00 . A A . 65 TRP CB 1 1
12 18583 1 1 65 TRP CD1 C 8.316 -7.559 -0.345 1.00 . A A . 65 TRP CD1 1 1
12 18584 1 1 65 TRP CD2 C 8.592 -6.581 -2.341 1.00 . A A . 65 TRP CD2 1 1
12 18585 1 1 65 TRP CE2 C 9.734 -7.351 -2.056 1.00 . A A . 65 TRP CE2 1 1
12 18586 1 1 65 TRP CE3 C 8.539 -5.874 -3.545 1.00 . A A . 65 TRP CE3 1 1
12 18587 1 1 65 TRP CG C 7.692 -6.734 -1.235 1.00 . A A . 65 TRP CG 1 1
12 18588 1 1 65 TRP CH2 C 10.734 -6.733 -4.098 1.00 . A A . 65 TRP CH2 1 1
12 18589 1 1 65 TRP CZ2 C 10.813 -7.434 -2.927 1.00 . A A . 65 TRP CZ2 1 1
12 18590 1 1 65 TRP CZ3 C 9.611 -5.959 -4.408 1.00 . A A . 65 TRP CZ3 1 1
12 18591 1 1 65 TRP H H 4.600 -8.036 -1.644 1.00 . A A . 65 TRP H 1 1
12 18592 1 1 65 TRP HA H 5.973 -7.047 0.785 1.00 . A A . 65 TRP HA 1 1
12 18593 1 1 65 TRP HB2 H 5.886 -6.099 -2.050 1.00 . A A . 65 TRP HB2 1 1
12 18594 1 1 65 TRP HB3 H 6.482 -5.065 -0.774 1.00 . A A . 65 TRP HB3 1 1
12 18595 1 1 65 TRP HD1 H 7.892 -7.862 0.601 1.00 . A A . 65 TRP HD1 1 1
12 18596 1 1 65 TRP HE1 H 10.165 -8.531 -0.360 1.00 . A A . 65 TRP HE1 1 1
12 18597 1 1 65 TRP HE3 H 7.681 -5.272 -3.804 1.00 . A A . 65 TRP HE3 1 1
12 18598 1 1 65 TRP HH2 H 11.550 -6.769 -4.804 1.00 . A A . 65 TRP HH2 1 1
12 18599 1 1 65 TRP HZ2 H 11.687 -8.027 -2.704 1.00 . A A . 65 TRP HZ2 1 1
12 18600 1 1 65 TRP HZ3 H 9.590 -5.420 -5.344 1.00 . A A . 65 TRP HZ3 1 1
12 18601 1 1 65 TRP N N 4.922 -8.056 -0.720 1.00 . A A . 65 TRP N 1 1
12 18602 1 1 65 TRP NE1 N 9.537 -7.936 -0.831 1.00 . A A . 65 TRP NE1 1 1
12 18603 1 1 65 TRP O O 3.158 -6.140 -0.060 1.00 . A A . 65 TRP O 1 1
12 18604 1 1 66 LEU C C 3.823 -2.592 0.651 1.00 . A A . 66 LEU C 1 1
12 18605 1 1 66 LEU CA C 3.607 -3.897 1.369 1.00 . A A . 66 LEU CA 1 1
12 18606 1 1 66 LEU CB C 3.624 -3.668 2.880 1.00 . A A . 66 LEU CB 1 1
12 18607 1 1 66 LEU CD1 C 1.176 -3.360 3.148 1.00 . A A . 66 LEU CD1 1 1
12 18608 1 1 66 LEU CD2 C 2.690 -2.507 4.871 1.00 . A A . 66 LEU CD2 1 1
12 18609 1 1 66 LEU CG C 2.521 -2.758 3.408 1.00 . A A . 66 LEU CG 1 1
12 18610 1 1 66 LEU H H 5.541 -4.684 1.242 1.00 . A A . 66 LEU H 1 1
12 18611 1 1 66 LEU HA H 2.644 -4.297 1.088 1.00 . A A . 66 LEU HA 1 1
12 18612 1 1 66 LEU HB2 H 3.541 -4.627 3.369 1.00 . A A . 66 LEU HB2 1 1
12 18613 1 1 66 LEU HB3 H 4.573 -3.229 3.142 1.00 . A A . 66 LEU HB3 1 1
12 18614 1 1 66 LEU HD11 H 0.416 -2.696 3.530 1.00 . A A . 66 LEU HD11 1 1
12 18615 1 1 66 LEU HD12 H 1.135 -4.309 3.659 1.00 . A A . 66 LEU HD12 1 1
12 18616 1 1 66 LEU HD13 H 1.056 -3.502 2.084 1.00 . A A . 66 LEU HD13 1 1
12 18617 1 1 66 LEU HD21 H 3.642 -2.034 5.056 1.00 . A A . 66 LEU HD21 1 1
12 18618 1 1 66 LEU HD22 H 2.640 -3.448 5.398 1.00 . A A . 66 LEU HD22 1 1
12 18619 1 1 66 LEU HD23 H 1.891 -1.865 5.215 1.00 . A A . 66 LEU HD23 1 1
12 18620 1 1 66 LEU HG H 2.569 -1.808 2.893 1.00 . A A . 66 LEU HG 1 1
12 18621 1 1 66 LEU N N 4.607 -4.841 0.973 1.00 . A A . 66 LEU N 1 1
12 18622 1 1 66 LEU O O 4.759 -1.852 0.962 1.00 . A A . 66 LEU O 1 1
12 18623 1 1 67 GLY C C 1.874 -0.245 -0.792 1.00 . A A . 67 GLY C 1 1
12 18624 1 1 67 GLY CA C 3.071 -1.112 -1.057 1.00 . A A . 67 GLY CA 1 1
12 18625 1 1 67 GLY H H 2.264 -2.958 -0.507 1.00 . A A . 67 GLY H 1 1
12 18626 1 1 67 GLY HA2 H 3.968 -0.584 -0.767 1.00 . A A . 67 GLY HA2 1 1
12 18627 1 1 67 GLY HA3 H 3.111 -1.340 -2.112 1.00 . A A . 67 GLY HA3 1 1
12 18628 1 1 67 GLY N N 2.984 -2.328 -0.310 1.00 . A A . 67 GLY N 1 1
12 18629 1 1 67 GLY O O 0.843 -0.744 -0.304 1.00 . A A . 67 GLY O 1 1
12 18630 1 1 68 ARG C C 0.850 2.939 -2.060 1.00 . A A . 68 ARG C 1 1
12 18631 1 1 68 ARG CA C 0.935 1.983 -0.885 1.00 . A A . 68 ARG CA 1 1
12 18632 1 1 68 ARG CB C 1.175 2.764 0.422 1.00 . A A . 68 ARG CB 1 1
12 18633 1 1 68 ARG CD C 0.656 4.783 1.828 1.00 . A A . 68 ARG CD 1 1
12 18634 1 1 68 ARG CG C 0.146 3.850 0.757 1.00 . A A . 68 ARG CG 1 1
12 18635 1 1 68 ARG CZ C 2.729 6.081 2.220 1.00 . A A . 68 ARG CZ 1 1
12 18636 1 1 68 ARG H H 2.850 1.345 -1.461 1.00 . A A . 68 ARG H 1 1
12 18637 1 1 68 ARG HA H -0.015 1.471 -0.814 1.00 . A A . 68 ARG HA 1 1
12 18638 1 1 68 ARG HB2 H 1.106 2.037 1.214 1.00 . A A . 68 ARG HB2 1 1
12 18639 1 1 68 ARG HB3 H 2.161 3.201 0.412 1.00 . A A . 68 ARG HB3 1 1
12 18640 1 1 68 ARG HD2 H -0.125 5.490 2.071 1.00 . A A . 68 ARG HD2 1 1
12 18641 1 1 68 ARG HD3 H 0.903 4.204 2.703 1.00 . A A . 68 ARG HD3 1 1
12 18642 1 1 68 ARG HE H 1.938 5.610 0.411 1.00 . A A . 68 ARG HE 1 1
12 18643 1 1 68 ARG HG2 H -0.032 4.433 -0.135 1.00 . A A . 68 ARG HG2 1 1
12 18644 1 1 68 ARG HG3 H -0.794 3.422 1.088 1.00 . A A . 68 ARG HG3 1 1
12 18645 1 1 68 ARG HH11 H 1.892 5.334 3.938 1.00 . A A . 68 ARG HH11 1 1
12 18646 1 1 68 ARG HH12 H 3.286 6.292 4.189 1.00 . A A . 68 ARG HH12 1 1
12 18647 1 1 68 ARG HH21 H 3.864 6.935 0.728 1.00 . A A . 68 ARG HH21 1 1
12 18648 1 1 68 ARG HH22 H 4.435 7.230 2.305 1.00 . A A . 68 ARG HH22 1 1
12 18649 1 1 68 ARG N N 1.996 1.022 -1.090 1.00 . A A . 68 ARG N 1 1
12 18650 1 1 68 ARG NE N 1.839 5.521 1.396 1.00 . A A . 68 ARG NE 1 1
12 18651 1 1 68 ARG NH1 N 2.626 5.891 3.537 1.00 . A A . 68 ARG NH1 1 1
12 18652 1 1 68 ARG NH2 N 3.736 6.794 1.723 1.00 . A A . 68 ARG NH2 1 1
12 18653 1 1 68 ARG O O 1.823 3.165 -2.764 1.00 . A A . 68 ARG O 1 1
12 18654 1 1 69 THR C C -0.633 5.796 -2.482 1.00 . A A . 69 THR C 1 1
12 18655 1 1 69 THR CA C -0.606 4.472 -3.241 1.00 . A A . 69 THR CA 1 1
12 18656 1 1 69 THR CB C -1.990 4.187 -3.836 1.00 . A A . 69 THR CB 1 1
12 18657 1 1 69 THR CG2 C -2.235 4.986 -5.096 1.00 . A A . 69 THR CG2 1 1
12 18658 1 1 69 THR H H -1.037 3.144 -1.657 1.00 . A A . 69 THR H 1 1
12 18659 1 1 69 THR HA H 0.148 4.486 -4.013 1.00 . A A . 69 THR HA 1 1
12 18660 1 1 69 THR HB H -2.747 4.421 -3.100 1.00 . A A . 69 THR HB 1 1
12 18661 1 1 69 THR HG1 H -1.136 2.494 -4.160 1.00 . A A . 69 THR HG1 1 1
12 18662 1 1 69 THR HG21 H -3.221 4.764 -5.480 1.00 . A A . 69 THR HG21 1 1
12 18663 1 1 69 THR HG22 H -1.493 4.726 -5.836 1.00 . A A . 69 THR HG22 1 1
12 18664 1 1 69 THR HG23 H -2.167 6.040 -4.873 1.00 . A A . 69 THR HG23 1 1
12 18665 1 1 69 THR N N -0.324 3.459 -2.251 1.00 . A A . 69 THR N 1 1
12 18666 1 1 69 THR O O -0.928 5.778 -1.293 1.00 . A A . 69 THR O 1 1
12 18667 1 1 69 THR OG1 O -2.050 2.802 -4.161 1.00 . A A . 69 THR OG1 1 1
12 18668 1 1 70 ALA C C -1.442 8.585 -1.604 1.00 . A A . 70 ALA C 1 1
12 18669 1 1 70 ALA CA C -0.224 8.229 -2.461 1.00 . A A . 70 ALA CA 1 1
12 18670 1 1 70 ALA CB C 0.075 9.332 -3.463 1.00 . A A . 70 ALA CB 1 1
12 18671 1 1 70 ALA H H -0.257 6.900 -4.119 1.00 . A A . 70 ALA H 1 1
12 18672 1 1 70 ALA HA H 0.626 8.141 -1.800 1.00 . A A . 70 ALA HA 1 1
12 18673 1 1 70 ALA HB1 H 0.292 10.250 -2.937 1.00 . A A . 70 ALA HB1 1 1
12 18674 1 1 70 ALA HB2 H -0.785 9.480 -4.102 1.00 . A A . 70 ALA HB2 1 1
12 18675 1 1 70 ALA HB3 H 0.926 9.052 -4.067 1.00 . A A . 70 ALA HB3 1 1
12 18676 1 1 70 ALA N N -0.364 6.923 -3.142 1.00 . A A . 70 ALA N 1 1
12 18677 1 1 70 ALA O O -1.315 9.194 -0.540 1.00 . A A . 70 ALA O 1 1
12 18678 1 1 71 ARG C C -4.042 7.464 -0.118 1.00 . A A . 71 ARG C 1 1
12 18679 1 1 71 ARG CA C -3.834 8.421 -1.310 1.00 . A A . 71 ARG CA 1 1
12 18680 1 1 71 ARG CB C -5.054 8.477 -2.261 1.00 . A A . 71 ARG CB 1 1
12 18681 1 1 71 ARG CD C -5.804 6.017 -2.390 1.00 . A A . 71 ARG CD 1 1
12 18682 1 1 71 ARG CG C -5.331 7.247 -3.154 1.00 . A A . 71 ARG CG 1 1
12 18683 1 1 71 ARG CZ C -8.169 5.635 -1.680 1.00 . A A . 71 ARG CZ 1 1
12 18684 1 1 71 ARG H H -2.625 7.713 -2.920 1.00 . A A . 71 ARG H 1 1
12 18685 1 1 71 ARG HA H -3.704 9.403 -0.882 1.00 . A A . 71 ARG HA 1 1
12 18686 1 1 71 ARG HB2 H -5.949 8.689 -1.696 1.00 . A A . 71 ARG HB2 1 1
12 18687 1 1 71 ARG HB3 H -4.856 9.309 -2.923 1.00 . A A . 71 ARG HB3 1 1
12 18688 1 1 71 ARG HD2 H -6.037 5.239 -3.101 1.00 . A A . 71 ARG HD2 1 1
12 18689 1 1 71 ARG HD3 H -5.004 5.683 -1.747 1.00 . A A . 71 ARG HD3 1 1
12 18690 1 1 71 ARG HE H -6.898 6.969 -0.876 1.00 . A A . 71 ARG HE 1 1
12 18691 1 1 71 ARG HG2 H -6.095 7.508 -3.872 1.00 . A A . 71 ARG HG2 1 1
12 18692 1 1 71 ARG HG3 H -4.421 7.005 -3.686 1.00 . A A . 71 ARG HG3 1 1
12 18693 1 1 71 ARG HH11 H -7.668 4.478 -3.315 1.00 . A A . 71 ARG HH11 1 1
12 18694 1 1 71 ARG HH12 H -9.241 4.224 -2.751 1.00 . A A . 71 ARG HH12 1 1
12 18695 1 1 71 ARG HH21 H -8.980 6.618 -0.113 1.00 . A A . 71 ARG HH21 1 1
12 18696 1 1 71 ARG HH22 H -10.038 5.484 -0.875 1.00 . A A . 71 ARG HH22 1 1
12 18697 1 1 71 ARG N N -2.607 8.166 -2.047 1.00 . A A . 71 ARG N 1 1
12 18698 1 1 71 ARG NE N -6.997 6.279 -1.575 1.00 . A A . 71 ARG NE 1 1
12 18699 1 1 71 ARG NH1 N -8.372 4.721 -2.637 1.00 . A A . 71 ARG NH1 1 1
12 18700 1 1 71 ARG NH2 N -9.133 5.924 -0.831 1.00 . A A . 71 ARG NH2 1 1
12 18701 1 1 71 ARG O O -5.007 7.593 0.627 1.00 . A A . 71 ARG O 1 1
12 18702 1 1 72 GLY C C -4.061 4.390 0.819 1.00 . A A . 72 GLY C 1 1
12 18703 1 1 72 GLY CA C -3.208 5.584 1.136 1.00 . A A . 72 GLY CA 1 1
12 18704 1 1 72 GLY H H -2.379 6.462 -0.578 1.00 . A A . 72 GLY H 1 1
12 18705 1 1 72 GLY HA2 H -2.202 5.229 1.313 1.00 . A A . 72 GLY HA2 1 1
12 18706 1 1 72 GLY HA3 H -3.550 6.042 2.048 1.00 . A A . 72 GLY HA3 1 1
12 18707 1 1 72 GLY N N -3.137 6.525 0.044 1.00 . A A . 72 GLY N 1 1
12 18708 1 1 72 GLY O O -5.279 4.455 0.839 1.00 . A A . 72 GLY O 1 1
12 18709 1 1 73 SER C C -2.843 1.187 0.333 1.00 . A A . 73 SER C 1 1
12 18710 1 1 73 SER CA C -3.979 2.101 0.136 1.00 . A A . 73 SER CA 1 1
12 18711 1 1 73 SER CB C -4.497 1.986 -1.281 1.00 . A A . 73 SER CB 1 1
12 18712 1 1 73 SER H H -2.436 3.307 0.388 1.00 . A A . 73 SER H 1 1
12 18713 1 1 73 SER HA H -4.755 1.897 0.861 1.00 . A A . 73 SER HA 1 1
12 18714 1 1 73 SER HB2 H -3.630 2.003 -1.916 1.00 . A A . 73 SER HB2 1 1
12 18715 1 1 73 SER HB3 H -4.978 1.024 -1.388 1.00 . A A . 73 SER HB3 1 1
12 18716 1 1 73 SER HG H -5.619 3.467 -0.755 1.00 . A A . 73 SER HG 1 1
12 18717 1 1 73 SER N N -3.412 3.352 0.412 1.00 . A A . 73 SER N 1 1
12 18718 1 1 73 SER O O -1.814 1.362 -0.287 1.00 . A A . 73 SER O 1 1
12 18719 1 1 73 SER OG O -5.426 3.019 -1.591 1.00 . A A . 73 SER OG 1 1
12 18720 1 1 74 TYR C C -2.497 -1.953 1.181 1.00 . A A . 74 TYR C 1 1
12 18721 1 1 74 TYR CA C -1.958 -0.610 1.525 1.00 . A A . 74 TYR CA 1 1
12 18722 1 1 74 TYR CB C -1.674 -0.543 3.017 1.00 . A A . 74 TYR CB 1 1
12 18723 1 1 74 TYR CD1 C -1.562 1.836 3.867 1.00 . A A . 74 TYR CD1 1 1
12 18724 1 1 74 TYR CD2 C 0.457 0.598 3.746 1.00 . A A . 74 TYR CD2 1 1
12 18725 1 1 74 TYR CE1 C -0.878 2.921 4.371 1.00 . A A . 74 TYR CE1 1 1
12 18726 1 1 74 TYR CE2 C 1.151 1.682 4.259 1.00 . A A . 74 TYR CE2 1 1
12 18727 1 1 74 TYR CG C -0.910 0.660 3.541 1.00 . A A . 74 TYR CG 1 1
12 18728 1 1 74 TYR CZ C 0.480 2.838 4.569 1.00 . A A . 74 TYR CZ 1 1
12 18729 1 1 74 TYR H H -3.872 0.266 1.572 1.00 . A A . 74 TYR H 1 1
12 18730 1 1 74 TYR HA H -1.060 -0.391 0.965 1.00 . A A . 74 TYR HA 1 1
12 18731 1 1 74 TYR HB2 H -2.673 -0.381 3.391 1.00 . A A . 74 TYR HB2 1 1
12 18732 1 1 74 TYR HB3 H -1.253 -1.465 3.394 1.00 . A A . 74 TYR HB3 1 1
12 18733 1 1 74 TYR HD1 H -2.628 1.903 3.713 1.00 . A A . 74 TYR HD1 1 1
12 18734 1 1 74 TYR HD2 H 0.983 -0.309 3.500 1.00 . A A . 74 TYR HD2 1 1
12 18735 1 1 74 TYR HE1 H -1.410 3.827 4.616 1.00 . A A . 74 TYR HE1 1 1
12 18736 1 1 74 TYR HE2 H 2.218 1.609 4.409 1.00 . A A . 74 TYR HE2 1 1
12 18737 1 1 74 TYR HH H 0.639 4.283 5.806 1.00 . A A . 74 TYR HH 1 1
12 18738 1 1 74 TYR N N -2.981 0.321 1.182 1.00 . A A . 74 TYR N 1 1
12 18739 1 1 74 TYR O O -3.253 -2.523 1.937 1.00 . A A . 74 TYR O 1 1
12 18740 1 1 74 TYR OH O 1.172 3.931 5.069 1.00 . A A . 74 TYR OH 1 1
12 18741 1 1 75 GLY C C -1.964 -4.785 -0.414 1.00 . A A . 75 GLY C 1 1
12 18742 1 1 75 GLY CA C -2.822 -3.634 -0.360 1.00 . A A . 75 GLY CA 1 1
12 18743 1 1 75 GLY H H -1.597 -1.942 -0.580 1.00 . A A . 75 GLY H 1 1
12 18744 1 1 75 GLY HA2 H -3.475 -3.914 0.444 1.00 . A A . 75 GLY HA2 1 1
12 18745 1 1 75 GLY HA3 H -3.359 -3.529 -1.290 1.00 . A A . 75 GLY HA3 1 1
12 18746 1 1 75 GLY N N -2.200 -2.423 0.027 1.00 . A A . 75 GLY N 1 1
12 18747 1 1 75 GLY O O -2.402 -5.790 -0.854 1.00 . A A . 75 GLY O 1 1
12 18748 1 1 76 TYR C C 0.329 -6.394 -1.299 1.00 . A A . 76 TYR C 1 1
12 18749 1 1 76 TYR CA C 0.210 -5.769 0.096 1.00 . A A . 76 TYR CA 1 1
12 18750 1 1 76 TYR CB C 0.056 -6.818 1.276 1.00 . A A . 76 TYR CB 1 1
12 18751 1 1 76 TYR CD1 C -1.398 -5.749 3.066 1.00 . A A . 76 TYR CD1 1 1
12 18752 1 1 76 TYR CD2 C -2.341 -7.459 1.708 1.00 . A A . 76 TYR CD2 1 1
12 18753 1 1 76 TYR CE1 C -2.606 -5.582 3.685 1.00 . A A . 76 TYR CE1 1 1
12 18754 1 1 76 TYR CE2 C -3.544 -7.309 2.338 1.00 . A A . 76 TYR CE2 1 1
12 18755 1 1 76 TYR CG C -1.245 -6.693 2.048 1.00 . A A . 76 TYR CG 1 1
12 18756 1 1 76 TYR CZ C -3.678 -6.364 3.317 1.00 . A A . 76 TYR CZ 1 1
12 18757 1 1 76 TYR H H -0.583 -3.820 0.559 1.00 . A A . 76 TYR H 1 1
12 18758 1 1 76 TYR HA H 1.149 -5.250 0.213 1.00 . A A . 76 TYR HA 1 1
12 18759 1 1 76 TYR HB2 H 0.069 -7.806 0.839 1.00 . A A . 76 TYR HB2 1 1
12 18760 1 1 76 TYR HB3 H 0.883 -6.742 1.962 1.00 . A A . 76 TYR HB3 1 1
12 18761 1 1 76 TYR HD1 H -0.570 -5.125 3.380 1.00 . A A . 76 TYR HD1 1 1
12 18762 1 1 76 TYR HD2 H -2.226 -8.207 0.941 1.00 . A A . 76 TYR HD2 1 1
12 18763 1 1 76 TYR HE1 H -2.700 -4.844 4.470 1.00 . A A . 76 TYR HE1 1 1
12 18764 1 1 76 TYR HE2 H -4.387 -7.920 2.052 1.00 . A A . 76 TYR HE2 1 1
12 18765 1 1 76 TYR HH H -5.094 -5.237 3.947 1.00 . A A . 76 TYR HH 1 1
12 18766 1 1 76 TYR N N -0.769 -4.672 0.120 1.00 . A A . 76 TYR N 1 1
12 18767 1 1 76 TYR O O -0.396 -7.275 -1.682 1.00 . A A . 76 TYR O 1 1
12 18768 1 1 76 TYR OH O -4.904 -6.183 3.924 1.00 . A A . 76 TYR OH 1 1
12 18769 1 1 77 ILE C C 2.166 -7.498 -3.491 1.00 . A A . 77 ILE C 1 1
12 18770 1 1 77 ILE CA C 1.500 -6.200 -3.387 1.00 . A A . 77 ILE CA 1 1
12 18771 1 1 77 ILE CB C 2.492 -5.230 -4.022 1.00 . A A . 77 ILE CB 1 1
12 18772 1 1 77 ILE CD1 C 4.580 -3.849 -3.565 1.00 . A A . 77 ILE CD1 1 1
12 18773 1 1 77 ILE CG1 C 3.542 -4.764 -3.002 1.00 . A A . 77 ILE CG1 1 1
12 18774 1 1 77 ILE CG2 C 1.807 -4.074 -4.674 1.00 . A A . 77 ILE CG2 1 1
12 18775 1 1 77 ILE H H 1.745 -5.157 -1.603 1.00 . A A . 77 ILE H 1 1
12 18776 1 1 77 ILE HA H 0.607 -6.164 -3.990 1.00 . A A . 77 ILE HA 1 1
12 18777 1 1 77 ILE HB H 3.009 -5.858 -4.741 1.00 . A A . 77 ILE HB 1 1
12 18778 1 1 77 ILE HD11 H 4.090 -2.972 -3.959 1.00 . A A . 77 ILE HD11 1 1
12 18779 1 1 77 ILE HD12 H 5.088 -4.375 -4.359 1.00 . A A . 77 ILE HD12 1 1
12 18780 1 1 77 ILE HD13 H 5.275 -3.579 -2.786 1.00 . A A . 77 ILE HD13 1 1
12 18781 1 1 77 ILE HG12 H 3.042 -4.236 -2.202 1.00 . A A . 77 ILE HG12 1 1
12 18782 1 1 77 ILE HG13 H 4.040 -5.629 -2.594 1.00 . A A . 77 ILE HG13 1 1
12 18783 1 1 77 ILE HG21 H 1.153 -4.449 -5.447 1.00 . A A . 77 ILE HG21 1 1
12 18784 1 1 77 ILE HG22 H 2.563 -3.439 -5.110 1.00 . A A . 77 ILE HG22 1 1
12 18785 1 1 77 ILE HG23 H 1.240 -3.532 -3.933 1.00 . A A . 77 ILE HG23 1 1
12 18786 1 1 77 ILE N N 1.210 -5.839 -2.035 1.00 . A A . 77 ILE N 1 1
12 18787 1 1 77 ILE O O 3.058 -7.815 -2.715 1.00 . A A . 77 ILE O 1 1
12 18788 1 1 78 LYS C C 3.703 -8.704 -5.604 1.00 . A A . 78 LYS C 1 1
12 18789 1 1 78 LYS CA C 2.580 -9.310 -4.784 1.00 . A A . 78 LYS CA 1 1
12 18790 1 1 78 LYS CB C 1.833 -10.430 -5.518 1.00 . A A . 78 LYS CB 1 1
12 18791 1 1 78 LYS CD C 0.683 -11.240 -7.591 1.00 . A A . 78 LYS CD 1 1
12 18792 1 1 78 LYS CE C -0.460 -11.911 -6.810 1.00 . A A . 78 LYS CE 1 1
12 18793 1 1 78 LYS CG C 1.300 -10.047 -6.851 1.00 . A A . 78 LYS CG 1 1
12 18794 1 1 78 LYS H H 0.994 -8.016 -4.970 1.00 . A A . 78 LYS H 1 1
12 18795 1 1 78 LYS HA H 3.006 -9.687 -3.863 1.00 . A A . 78 LYS HA 1 1
12 18796 1 1 78 LYS HB2 H 2.507 -11.264 -5.659 1.00 . A A . 78 LYS HB2 1 1
12 18797 1 1 78 LYS HB3 H 1.010 -10.754 -4.901 1.00 . A A . 78 LYS HB3 1 1
12 18798 1 1 78 LYS HD2 H 0.292 -10.893 -8.536 1.00 . A A . 78 LYS HD2 1 1
12 18799 1 1 78 LYS HD3 H 1.459 -11.968 -7.775 1.00 . A A . 78 LYS HD3 1 1
12 18800 1 1 78 LYS HE2 H -0.822 -12.753 -7.381 1.00 . A A . 78 LYS HE2 1 1
12 18801 1 1 78 LYS HE3 H -0.069 -12.264 -5.866 1.00 . A A . 78 LYS HE3 1 1
12 18802 1 1 78 LYS HG2 H 0.586 -9.244 -6.731 1.00 . A A . 78 LYS HG2 1 1
12 18803 1 1 78 LYS HG3 H 2.205 -9.705 -7.331 1.00 . A A . 78 LYS HG3 1 1
12 18804 1 1 78 LYS HZ1 H -2.392 -11.447 -6.083 1.00 . A A . 78 LYS HZ1 1 1
12 18805 1 1 78 LYS HZ2 H -1.900 -10.527 -7.433 1.00 . A A . 78 LYS HZ2 1 1
12 18806 1 1 78 LYS HZ3 H -1.269 -10.211 -5.934 1.00 . A A . 78 LYS HZ3 1 1
12 18807 1 1 78 LYS N N 1.797 -8.232 -4.456 1.00 . A A . 78 LYS N 1 1
12 18808 1 1 78 LYS NZ N -1.583 -10.992 -6.556 1.00 . A A . 78 LYS NZ 1 1
12 18809 1 1 78 LYS O O 3.488 -7.981 -6.560 1.00 . A A . 78 LYS O 1 1
12 18810 1 1 79 THR C C 6.314 -8.478 -7.103 1.00 . A A . 79 THR C 1 1
12 18811 1 1 79 THR CA C 6.149 -8.446 -5.561 1.00 . A A . 79 THR CA 1 1
12 18812 1 1 79 THR CB C 7.200 -9.411 -4.952 1.00 . A A . 79 THR CB 1 1
12 18813 1 1 79 THR CG2 C 7.141 -9.388 -3.444 1.00 . A A . 79 THR CG2 1 1
12 18814 1 1 79 THR H H 4.659 -9.224 -4.187 1.00 . A A . 79 THR H 1 1
12 18815 1 1 79 THR HA H 6.369 -7.460 -5.180 1.00 . A A . 79 THR HA 1 1
12 18816 1 1 79 THR HB H 8.190 -9.128 -5.280 1.00 . A A . 79 THR HB 1 1
12 18817 1 1 79 THR HG1 H 6.149 -11.084 -4.852 1.00 . A A . 79 THR HG1 1 1
12 18818 1 1 79 THR HG21 H 6.159 -9.696 -3.116 1.00 . A A . 79 THR HG21 1 1
12 18819 1 1 79 THR HG22 H 7.339 -8.386 -3.091 1.00 . A A . 79 THR HG22 1 1
12 18820 1 1 79 THR HG23 H 7.882 -10.062 -3.043 1.00 . A A . 79 THR HG23 1 1
12 18821 1 1 79 THR N N 4.819 -8.877 -5.079 1.00 . A A . 79 THR N 1 1
12 18822 1 1 79 THR O O 6.994 -7.637 -7.676 1.00 . A A . 79 THR O 1 1
12 18823 1 1 79 THR OG1 O 6.905 -10.760 -5.367 1.00 . A A . 79 THR OG1 1 1
12 18824 1 1 80 THR C C 4.836 -8.514 -9.922 1.00 . A A . 80 THR C 1 1
12 18825 1 1 80 THR CA C 5.722 -9.568 -9.174 1.00 . A A . 80 THR CA 1 1
12 18826 1 1 80 THR CB C 5.280 -11.010 -9.532 1.00 . A A . 80 THR CB 1 1
12 18827 1 1 80 THR CG2 C 3.884 -11.282 -8.983 1.00 . A A . 80 THR CG2 1 1
12 18828 1 1 80 THR H H 5.146 -10.038 -7.207 1.00 . A A . 80 THR H 1 1
12 18829 1 1 80 THR HA H 6.748 -9.444 -9.488 1.00 . A A . 80 THR HA 1 1
12 18830 1 1 80 THR HB H 5.970 -11.693 -9.061 1.00 . A A . 80 THR HB 1 1
12 18831 1 1 80 THR HG1 H 6.229 -11.011 -11.213 1.00 . A A . 80 THR HG1 1 1
12 18832 1 1 80 THR HG21 H 3.171 -10.592 -9.409 1.00 . A A . 80 THR HG21 1 1
12 18833 1 1 80 THR HG22 H 3.900 -11.119 -7.913 1.00 . A A . 80 THR HG22 1 1
12 18834 1 1 80 THR HG23 H 3.577 -12.299 -9.173 1.00 . A A . 80 THR HG23 1 1
12 18835 1 1 80 THR N N 5.669 -9.407 -7.740 1.00 . A A . 80 THR N 1 1
12 18836 1 1 80 THR O O 4.940 -8.348 -11.155 1.00 . A A . 80 THR O 1 1
12 18837 1 1 80 THR OG1 O 5.324 -11.237 -10.946 1.00 . A A . 80 THR OG1 1 1
12 18838 1 1 81 ALA C C 3.738 -5.451 -9.760 1.00 . A A . 81 ALA C 1 1
12 18839 1 1 81 ALA CA C 3.099 -6.818 -9.782 1.00 . A A . 81 ALA CA 1 1
12 18840 1 1 81 ALA CB C 1.763 -6.793 -9.053 1.00 . A A . 81 ALA CB 1 1
12 18841 1 1 81 ALA H H 3.941 -7.895 -8.204 1.00 . A A . 81 ALA H 1 1
12 18842 1 1 81 ALA HA H 2.925 -7.107 -10.808 1.00 . A A . 81 ALA HA 1 1
12 18843 1 1 81 ALA HB1 H 1.106 -6.083 -9.533 1.00 . A A . 81 ALA HB1 1 1
12 18844 1 1 81 ALA HB2 H 1.920 -6.507 -8.023 1.00 . A A . 81 ALA HB2 1 1
12 18845 1 1 81 ALA HB3 H 1.319 -7.777 -9.088 1.00 . A A . 81 ALA HB3 1 1
12 18846 1 1 81 ALA N N 3.987 -7.796 -9.183 1.00 . A A . 81 ALA N 1 1
12 18847 1 1 81 ALA O O 3.192 -4.477 -10.285 1.00 . A A . 81 ALA O 1 1
12 18848 1 1 82 VAL C C 7.060 -4.340 -9.451 1.00 . A A . 82 VAL C 1 1
12 18849 1 1 82 VAL CA C 5.629 -4.134 -9.091 1.00 . A A . 82 VAL CA 1 1
12 18850 1 1 82 VAL CB C 5.591 -3.456 -7.695 1.00 . A A . 82 VAL CB 1 1
12 18851 1 1 82 VAL CG1 C 4.216 -2.927 -7.371 1.00 . A A . 82 VAL CG1 1 1
12 18852 1 1 82 VAL CG2 C 6.080 -4.410 -6.613 1.00 . A A . 82 VAL CG2 1 1
12 18853 1 1 82 VAL H H 5.302 -6.174 -8.767 1.00 . A A . 82 VAL H 1 1
12 18854 1 1 82 VAL HA H 5.189 -3.452 -9.804 1.00 . A A . 82 VAL HA 1 1
12 18855 1 1 82 VAL HB H 6.266 -2.613 -7.731 1.00 . A A . 82 VAL HB 1 1
12 18856 1 1 82 VAL HG11 H 4.230 -2.473 -6.391 1.00 . A A . 82 VAL HG11 1 1
12 18857 1 1 82 VAL HG12 H 3.487 -3.721 -7.396 1.00 . A A . 82 VAL HG12 1 1
12 18858 1 1 82 VAL HG13 H 3.951 -2.170 -8.097 1.00 . A A . 82 VAL HG13 1 1
12 18859 1 1 82 VAL HG21 H 7.097 -4.707 -6.823 1.00 . A A . 82 VAL HG21 1 1
12 18860 1 1 82 VAL HG22 H 5.446 -5.284 -6.589 1.00 . A A . 82 VAL HG22 1 1
12 18861 1 1 82 VAL HG23 H 6.043 -3.916 -5.653 1.00 . A A . 82 VAL HG23 1 1
12 18862 1 1 82 VAL N N 4.899 -5.371 -9.159 1.00 . A A . 82 VAL N 1 1
12 18863 1 1 82 VAL O O 7.521 -5.459 -9.625 1.00 . A A . 82 VAL O 1 1
12 18864 1 1 83 GLU C C 9.608 -2.095 -8.895 1.00 . A A . 83 GLU C 1 1
12 18865 1 1 83 GLU CA C 9.133 -3.197 -9.786 1.00 . A A . 83 GLU CA 1 1
12 18866 1 1 83 GLU CB C 9.472 -2.866 -11.232 1.00 . A A . 83 GLU CB 1 1
12 18867 1 1 83 GLU CD C 9.411 -3.552 -13.632 1.00 . A A . 83 GLU CD 1 1
12 18868 1 1 83 GLU CG C 9.071 -3.936 -12.227 1.00 . A A . 83 GLU CG 1 1
12 18869 1 1 83 GLU H H 7.223 -2.407 -9.602 1.00 . A A . 83 GLU H 1 1
12 18870 1 1 83 GLU HA H 9.576 -4.138 -9.499 1.00 . A A . 83 GLU HA 1 1
12 18871 1 1 83 GLU HB2 H 8.955 -1.952 -11.479 1.00 . A A . 83 GLU HB2 1 1
12 18872 1 1 83 GLU HB3 H 10.536 -2.701 -11.309 1.00 . A A . 83 GLU HB3 1 1
12 18873 1 1 83 GLU HG2 H 9.581 -4.852 -11.974 1.00 . A A . 83 GLU HG2 1 1
12 18874 1 1 83 GLU HG3 H 8.004 -4.089 -12.156 1.00 . A A . 83 GLU HG3 1 1
12 18875 1 1 83 GLU N N 7.721 -3.254 -9.603 1.00 . A A . 83 GLU N 1 1
12 18876 1 1 83 GLU O O 9.297 -0.934 -9.148 1.00 . A A . 83 GLU O 1 1
12 18877 1 1 83 GLU OE1 O 10.600 -3.459 -13.962 1.00 . A A . 83 GLU OE1 1 1
12 18878 1 1 83 GLU OE2 O 8.496 -3.292 -14.431 1.00 . A A . 83 GLU OE2 1 1
12 18879 1 1 84 ILE C C 11.946 -0.723 -7.394 1.00 . A A . 84 ILE C 1 1
12 18880 1 1 84 ILE CA C 10.687 -1.387 -6.916 1.00 . A A . 84 ILE CA 1 1
12 18881 1 1 84 ILE CB C 10.887 -1.813 -5.438 1.00 . A A . 84 ILE CB 1 1
12 18882 1 1 84 ILE CD1 C 12.575 -2.813 -3.849 1.00 . A A . 84 ILE CD1 1 1
12 18883 1 1 84 ILE CG1 C 12.082 -2.745 -5.271 1.00 . A A . 84 ILE CG1 1 1
12 18884 1 1 84 ILE CG2 C 9.621 -2.450 -4.883 1.00 . A A . 84 ILE CG2 1 1
12 18885 1 1 84 ILE H H 10.470 -3.375 -7.643 1.00 . A A . 84 ILE H 1 1
12 18886 1 1 84 ILE HA H 9.909 -0.645 -6.945 1.00 . A A . 84 ILE HA 1 1
12 18887 1 1 84 ILE HB H 11.064 -0.912 -4.867 1.00 . A A . 84 ILE HB 1 1
12 18888 1 1 84 ILE HD11 H 11.784 -3.165 -3.207 1.00 . A A . 84 ILE HD11 1 1
12 18889 1 1 84 ILE HD12 H 12.857 -1.812 -3.551 1.00 . A A . 84 ILE HD12 1 1
12 18890 1 1 84 ILE HD13 H 13.434 -3.463 -3.789 1.00 . A A . 84 ILE HD13 1 1
12 18891 1 1 84 ILE HG12 H 11.800 -3.741 -5.575 1.00 . A A . 84 ILE HG12 1 1
12 18892 1 1 84 ILE HG13 H 12.896 -2.399 -5.892 1.00 . A A . 84 ILE HG13 1 1
12 18893 1 1 84 ILE HG21 H 9.374 -3.325 -5.466 1.00 . A A . 84 ILE HG21 1 1
12 18894 1 1 84 ILE HG22 H 8.809 -1.739 -4.935 1.00 . A A . 84 ILE HG22 1 1
12 18895 1 1 84 ILE HG23 H 9.782 -2.737 -3.854 1.00 . A A . 84 ILE HG23 1 1
12 18896 1 1 84 ILE N N 10.265 -2.425 -7.815 1.00 . A A . 84 ILE N 1 1
12 18897 1 1 84 ILE O O 12.634 -1.205 -8.303 1.00 . A A . 84 ILE O 1 1
12 18898 1 1 85 ASP C C 14.561 0.476 -6.301 1.00 . A A . 85 ASP C 1 1
12 18899 1 1 85 ASP CA C 13.425 1.119 -7.066 1.00 . A A . 85 ASP CA 1 1
12 18900 1 1 85 ASP CB C 13.237 2.565 -6.642 1.00 . A A . 85 ASP CB 1 1
12 18901 1 1 85 ASP CG C 14.419 3.448 -6.888 1.00 . A A . 85 ASP CG 1 1
12 18902 1 1 85 ASP H H 11.568 0.768 -6.183 1.00 . A A . 85 ASP H 1 1
12 18903 1 1 85 ASP HA H 13.634 1.081 -8.126 1.00 . A A . 85 ASP HA 1 1
12 18904 1 1 85 ASP HB2 H 12.409 2.971 -7.203 1.00 . A A . 85 ASP HB2 1 1
12 18905 1 1 85 ASP HB3 H 12.992 2.591 -5.591 1.00 . A A . 85 ASP HB3 1 1
12 18906 1 1 85 ASP N N 12.221 0.390 -6.809 1.00 . A A . 85 ASP N 1 1
12 18907 1 1 85 ASP O O 14.627 0.566 -5.081 1.00 . A A . 85 ASP O 1 1
12 18908 1 1 85 ASP OD1 O 14.531 4.020 -7.999 1.00 . A A . 85 ASP OD1 1 1
12 18909 1 1 85 ASP OD2 O 15.207 3.661 -5.954 1.00 . A A . 85 ASP OD2 1 1
12 18910 1 1 86 TYR C C 17.672 0.088 -6.508 1.00 . A A . 86 TYR C 1 1
12 18911 1 1 86 TYR CA C 16.535 -0.886 -6.424 1.00 . A A . 86 TYR CA 1 1
12 18912 1 1 86 TYR CB C 16.915 -2.170 -7.170 1.00 . A A . 86 TYR CB 1 1
12 18913 1 1 86 TYR CD1 C 15.792 -4.132 -6.057 1.00 . A A . 86 TYR CD1 1 1
12 18914 1 1 86 TYR CD2 C 15.015 -3.461 -8.203 1.00 . A A . 86 TYR CD2 1 1
12 18915 1 1 86 TYR CE1 C 14.867 -5.157 -6.034 1.00 . A A . 86 TYR CE1 1 1
12 18916 1 1 86 TYR CE2 C 14.084 -4.474 -8.188 1.00 . A A . 86 TYR CE2 1 1
12 18917 1 1 86 TYR CG C 15.882 -3.268 -7.138 1.00 . A A . 86 TYR CG 1 1
12 18918 1 1 86 TYR CZ C 14.016 -5.321 -7.100 1.00 . A A . 86 TYR CZ 1 1
12 18919 1 1 86 TYR H H 15.175 -0.349 -7.966 1.00 . A A . 86 TYR H 1 1
12 18920 1 1 86 TYR HA H 16.324 -1.112 -5.388 1.00 . A A . 86 TYR HA 1 1
12 18921 1 1 86 TYR HB2 H 17.092 -1.929 -8.207 1.00 . A A . 86 TYR HB2 1 1
12 18922 1 1 86 TYR HB3 H 17.829 -2.558 -6.745 1.00 . A A . 86 TYR HB3 1 1
12 18923 1 1 86 TYR HD1 H 16.462 -3.995 -5.218 1.00 . A A . 86 TYR HD1 1 1
12 18924 1 1 86 TYR HD2 H 15.072 -2.795 -9.052 1.00 . A A . 86 TYR HD2 1 1
12 18925 1 1 86 TYR HE1 H 14.814 -5.818 -5.183 1.00 . A A . 86 TYR HE1 1 1
12 18926 1 1 86 TYR HE2 H 13.415 -4.605 -9.024 1.00 . A A . 86 TYR HE2 1 1
12 18927 1 1 86 TYR HH H 13.197 -6.790 -7.952 1.00 . A A . 86 TYR HH 1 1
12 18928 1 1 86 TYR N N 15.372 -0.254 -7.005 1.00 . A A . 86 TYR N 1 1
12 18929 1 1 86 TYR O O 18.291 0.444 -5.508 1.00 . A A . 86 TYR O 1 1
12 18930 1 1 86 TYR OH O 13.094 -6.350 -7.091 1.00 . A A . 86 TYR OH 1 1
12 18931 1 1 87 ASP C C 18.356 2.886 -7.792 1.00 . A A . 87 ASP C 1 1
12 18932 1 1 87 ASP CA C 18.952 1.509 -7.967 1.00 . A A . 87 ASP CA 1 1
12 18933 1 1 87 ASP CB C 19.543 1.345 -9.377 1.00 . A A . 87 ASP CB 1 1
12 18934 1 1 87 ASP CG C 20.638 2.347 -9.684 1.00 . A A . 87 ASP CG 1 1
12 18935 1 1 87 ASP H H 17.383 0.193 -8.456 1.00 . A A . 87 ASP H 1 1
12 18936 1 1 87 ASP HA H 19.733 1.371 -7.232 1.00 . A A . 87 ASP HA 1 1
12 18937 1 1 87 ASP HB2 H 19.961 0.353 -9.469 1.00 . A A . 87 ASP HB2 1 1
12 18938 1 1 87 ASP HB3 H 18.755 1.465 -10.106 1.00 . A A . 87 ASP HB3 1 1
12 18939 1 1 87 ASP N N 17.927 0.532 -7.714 1.00 . A A . 87 ASP N 1 1
12 18940 1 1 87 ASP O O 17.704 3.419 -8.712 1.00 . A A . 87 ASP O 1 1
12 18941 1 1 87 ASP OD1 O 21.792 2.143 -9.244 1.00 . A A . 87 ASP OD1 1 1
12 18942 1 1 87 ASP OD2 O 20.382 3.347 -10.361 1.00 . A A . 87 ASP OD2 1 1
12 18943 1 1 88 SER C C 18.705 5.801 -7.004 1.00 . A A . 88 SER C 1 1
12 18944 1 1 88 SER CA C 17.980 4.701 -6.264 1.00 . A A . 88 SER CA 1 1
12 18945 1 1 88 SER CB C 18.000 4.898 -4.755 1.00 . A A . 88 SER CB 1 1
12 18946 1 1 88 SER H H 18.993 2.914 -5.909 1.00 . A A . 88 SER H 1 1
12 18947 1 1 88 SER HA H 16.951 4.712 -6.590 1.00 . A A . 88 SER HA 1 1
12 18948 1 1 88 SER HB2 H 19.015 4.817 -4.392 1.00 . A A . 88 SER HB2 1 1
12 18949 1 1 88 SER HB3 H 17.599 5.869 -4.506 1.00 . A A . 88 SER HB3 1 1
12 18950 1 1 88 SER HG H 16.563 3.633 -4.823 1.00 . A A . 88 SER HG 1 1
12 18951 1 1 88 SER N N 18.504 3.417 -6.600 1.00 . A A . 88 SER N 1 1
12 18952 1 1 88 SER O O 19.955 5.828 -7.045 1.00 . A A . 88 SER O 1 1
12 18953 1 1 88 SER OG O 17.198 3.896 -4.133 1.00 . A A . 88 SER OG 1 1
12 18954 1 1 89 LEU C C 19.082 7.196 -9.637 1.00 . A A . 89 LEU C 1 1
12 18955 1 1 89 LEU CA C 18.360 7.755 -8.440 1.00 . A A . 89 LEU CA 1 1
12 18956 1 1 89 LEU CB C 19.200 8.792 -7.675 1.00 . A A . 89 LEU CB 1 1
12 18957 1 1 89 LEU CD1 C 19.400 10.441 -5.806 1.00 . A A . 89 LEU CD1 1 1
12 18958 1 1 89 LEU CD2 C 17.254 10.235 -7.043 1.00 . A A . 89 LEU CD2 1 1
12 18959 1 1 89 LEU CG C 18.473 9.491 -6.527 1.00 . A A . 89 LEU CG 1 1
12 18960 1 1 89 LEU H H 16.940 6.569 -7.456 1.00 . A A . 89 LEU H 1 1
12 18961 1 1 89 LEU HA H 17.464 8.233 -8.811 1.00 . A A . 89 LEU HA 1 1
12 18962 1 1 89 LEU HB2 H 20.067 8.289 -7.272 1.00 . A A . 89 LEU HB2 1 1
12 18963 1 1 89 LEU HB3 H 19.528 9.546 -8.374 1.00 . A A . 89 LEU HB3 1 1
12 18964 1 1 89 LEU HD11 H 19.759 11.191 -6.494 1.00 . A A . 89 LEU HD11 1 1
12 18965 1 1 89 LEU HD12 H 20.239 9.890 -5.405 1.00 . A A . 89 LEU HD12 1 1
12 18966 1 1 89 LEU HD13 H 18.867 10.921 -4.997 1.00 . A A . 89 LEU HD13 1 1
12 18967 1 1 89 LEU HD21 H 17.566 10.974 -7.767 1.00 . A A . 89 LEU HD21 1 1
12 18968 1 1 89 LEU HD22 H 16.754 10.723 -6.221 1.00 . A A . 89 LEU HD22 1 1
12 18969 1 1 89 LEU HD23 H 16.576 9.535 -7.512 1.00 . A A . 89 LEU HD23 1 1
12 18970 1 1 89 LEU HG H 18.138 8.749 -5.817 1.00 . A A . 89 LEU HG 1 1
12 18971 1 1 89 LEU N N 17.908 6.676 -7.598 1.00 . A A . 89 LEU N 1 1
12 18972 1 1 89 LEU O O 20.308 7.137 -9.674 1.00 . A A . 89 LEU O 1 1
12 18973 1 1 90 LYS C C 19.483 7.170 -12.587 1.00 . A A . 90 LYS C 1 1
12 18974 1 1 90 LYS CA C 18.789 6.086 -11.778 1.00 . A A . 90 LYS CA 1 1
12 18975 1 1 90 LYS CB C 17.604 5.456 -12.530 1.00 . A A . 90 LYS CB 1 1
12 18976 1 1 90 LYS CD C 16.713 3.833 -14.198 1.00 . A A . 90 LYS CD 1 1
12 18977 1 1 90 LYS CE C 17.041 2.844 -15.294 1.00 . A A . 90 LYS CE 1 1
12 18978 1 1 90 LYS CG C 17.955 4.577 -13.716 1.00 . A A . 90 LYS CG 1 1
12 18979 1 1 90 LYS H H 17.325 6.696 -10.402 1.00 . A A . 90 LYS H 1 1
12 18980 1 1 90 LYS HA H 19.506 5.319 -11.520 1.00 . A A . 90 LYS HA 1 1
12 18981 1 1 90 LYS HB2 H 17.041 4.850 -11.834 1.00 . A A . 90 LYS HB2 1 1
12 18982 1 1 90 LYS HB3 H 16.965 6.254 -12.878 1.00 . A A . 90 LYS HB3 1 1
12 18983 1 1 90 LYS HD2 H 16.277 3.300 -13.368 1.00 . A A . 90 LYS HD2 1 1
12 18984 1 1 90 LYS HD3 H 16.003 4.554 -14.577 1.00 . A A . 90 LYS HD3 1 1
12 18985 1 1 90 LYS HE2 H 17.355 3.388 -16.173 1.00 . A A . 90 LYS HE2 1 1
12 18986 1 1 90 LYS HE3 H 17.851 2.213 -14.958 1.00 . A A . 90 LYS HE3 1 1
12 18987 1 1 90 LYS HG2 H 18.337 5.197 -14.514 1.00 . A A . 90 LYS HG2 1 1
12 18988 1 1 90 LYS HG3 H 18.705 3.861 -13.416 1.00 . A A . 90 LYS HG3 1 1
12 18989 1 1 90 LYS HZ1 H 15.541 1.477 -14.808 1.00 . A A . 90 LYS HZ1 1 1
12 18990 1 1 90 LYS HZ2 H 16.146 1.287 -16.359 1.00 . A A . 90 LYS HZ2 1 1
12 18991 1 1 90 LYS HZ3 H 15.066 2.518 -16.038 1.00 . A A . 90 LYS HZ3 1 1
12 18992 1 1 90 LYS N N 18.296 6.682 -10.558 1.00 . A A . 90 LYS N 1 1
12 18993 1 1 90 LYS NZ N 15.879 1.996 -15.647 1.00 . A A . 90 LYS NZ 1 1
12 18994 1 1 90 LYS O O 18.830 8.036 -13.167 1.00 . A A . 90 LYS O 1 1
12 18995 1 1 91 LEU C C 21.667 8.131 -14.647 1.00 . A A . 91 LEU C 1 1
12 18996 1 1 91 LEU CA C 21.599 8.212 -13.143 1.00 . A A . 91 LEU CA 1 1
12 18997 1 1 91 LEU CB C 23.005 8.252 -12.526 1.00 . A A . 91 LEU CB 1 1
12 18998 1 1 91 LEU CD1 C 24.504 8.492 -10.517 1.00 . A A . 91 LEU CD1 1 1
12 18999 1 1 91 LEU CD2 C 22.336 9.714 -10.581 1.00 . A A . 91 LEU CD2 1 1
12 19000 1 1 91 LEU CG C 23.068 8.452 -10.999 1.00 . A A . 91 LEU CG 1 1
12 19001 1 1 91 LEU H H 21.248 6.375 -12.161 1.00 . A A . 91 LEU H 1 1
12 19002 1 1 91 LEU HA H 21.101 9.139 -12.891 1.00 . A A . 91 LEU HA 1 1
12 19003 1 1 91 LEU HB2 H 23.499 7.322 -12.764 1.00 . A A . 91 LEU HB2 1 1
12 19004 1 1 91 LEU HB3 H 23.554 9.059 -12.991 1.00 . A A . 91 LEU HB3 1 1
12 19005 1 1 91 LEU HD11 H 25.022 9.311 -10.998 1.00 . A A . 91 LEU HD11 1 1
12 19006 1 1 91 LEU HD12 H 24.995 7.562 -10.760 1.00 . A A . 91 LEU HD12 1 1
12 19007 1 1 91 LEU HD13 H 24.522 8.637 -9.447 1.00 . A A . 91 LEU HD13 1 1
12 19008 1 1 91 LEU HD21 H 22.408 9.829 -9.510 1.00 . A A . 91 LEU HD21 1 1
12 19009 1 1 91 LEU HD22 H 21.297 9.636 -10.865 1.00 . A A . 91 LEU HD22 1 1
12 19010 1 1 91 LEU HD23 H 22.782 10.568 -11.069 1.00 . A A . 91 LEU HD23 1 1
12 19011 1 1 91 LEU HG H 22.589 7.607 -10.522 1.00 . A A . 91 LEU HG 1 1
12 19012 1 1 91 LEU N N 20.803 7.147 -12.572 1.00 . A A . 91 LEU N 1 1
12 19013 1 1 91 LEU O O 21.750 9.157 -15.319 1.00 . A A . 91 LEU O 1 1
12 19014 1 1 92 LYS C C 20.227 6.880 -17.137 1.00 . A A . 92 LYS C 1 1
12 19015 1 1 92 LYS CA C 21.641 6.773 -16.621 1.00 . A A . 92 LYS CA 1 1
12 19016 1 1 92 LYS CB C 22.277 5.438 -17.092 1.00 . A A . 92 LYS CB 1 1
12 19017 1 1 92 LYS CD C 24.028 4.869 -15.326 1.00 . A A . 92 LYS CD 1 1
12 19018 1 1 92 LYS CE C 23.444 3.496 -14.975 1.00 . A A . 92 LYS CE 1 1
12 19019 1 1 92 LYS CG C 23.768 5.247 -16.778 1.00 . A A . 92 LYS CG 1 1
12 19020 1 1 92 LYS H H 21.527 6.154 -14.592 1.00 . A A . 92 LYS H 1 1
12 19021 1 1 92 LYS HA H 22.207 7.603 -17.021 1.00 . A A . 92 LYS HA 1 1
12 19022 1 1 92 LYS HB2 H 21.739 4.625 -16.626 1.00 . A A . 92 LYS HB2 1 1
12 19023 1 1 92 LYS HB3 H 22.142 5.362 -18.161 1.00 . A A . 92 LYS HB3 1 1
12 19024 1 1 92 LYS HD2 H 25.095 4.845 -15.155 1.00 . A A . 92 LYS HD2 1 1
12 19025 1 1 92 LYS HD3 H 23.577 5.614 -14.688 1.00 . A A . 92 LYS HD3 1 1
12 19026 1 1 92 LYS HE2 H 23.612 3.305 -13.926 1.00 . A A . 92 LYS HE2 1 1
12 19027 1 1 92 LYS HE3 H 22.382 3.518 -15.167 1.00 . A A . 92 LYS HE3 1 1
12 19028 1 1 92 LYS HG2 H 24.156 4.459 -17.409 1.00 . A A . 92 LYS HG2 1 1
12 19029 1 1 92 LYS HG3 H 24.287 6.166 -17.005 1.00 . A A . 92 LYS HG3 1 1
12 19030 1 1 92 LYS HZ1 H 25.094 2.393 -15.648 1.00 . A A . 92 LYS HZ1 1 1
12 19031 1 1 92 LYS HZ2 H 23.850 2.467 -16.782 1.00 . A A . 92 LYS HZ2 1 1
12 19032 1 1 92 LYS HZ3 H 23.708 1.465 -15.448 1.00 . A A . 92 LYS HZ3 1 1
12 19033 1 1 92 LYS N N 21.622 6.931 -15.180 1.00 . A A . 92 LYS N 1 1
12 19034 1 1 92 LYS NZ N 24.056 2.398 -15.762 1.00 . A A . 92 LYS NZ 1 1
12 19035 1 1 92 LYS O O 19.285 6.414 -16.476 1.00 . A A . 92 LYS O 1 1
12 19036 1 1 93 LYS C C 18.684 7.070 -20.220 1.00 . A A . 93 LYS C 1 1
12 19037 1 1 93 LYS CA C 18.744 7.656 -18.823 1.00 . A A . 93 LYS CA 1 1
12 19038 1 1 93 LYS CB C 18.260 9.114 -18.774 1.00 . A A . 93 LYS CB 1 1
12 19039 1 1 93 LYS CD C 16.335 10.739 -18.996 1.00 . A A . 93 LYS CD 1 1
12 19040 1 1 93 LYS CE C 16.329 11.141 -17.522 1.00 . A A . 93 LYS CE 1 1
12 19041 1 1 93 LYS CG C 16.800 9.303 -19.192 1.00 . A A . 93 LYS CG 1 1
12 19042 1 1 93 LYS H H 20.836 7.861 -18.754 1.00 . A A . 93 LYS H 1 1
12 19043 1 1 93 LYS HA H 18.093 7.056 -18.203 1.00 . A A . 93 LYS HA 1 1
12 19044 1 1 93 LYS HB2 H 18.371 9.483 -17.764 1.00 . A A . 93 LYS HB2 1 1
12 19045 1 1 93 LYS HB3 H 18.881 9.704 -19.431 1.00 . A A . 93 LYS HB3 1 1
12 19046 1 1 93 LYS HD2 H 17.002 11.400 -19.530 1.00 . A A . 93 LYS HD2 1 1
12 19047 1 1 93 LYS HD3 H 15.335 10.840 -19.391 1.00 . A A . 93 LYS HD3 1 1
12 19048 1 1 93 LYS HE2 H 17.292 10.900 -17.098 1.00 . A A . 93 LYS HE2 1 1
12 19049 1 1 93 LYS HE3 H 16.173 12.208 -17.458 1.00 . A A . 93 LYS HE3 1 1
12 19050 1 1 93 LYS HG2 H 16.698 9.045 -20.236 1.00 . A A . 93 LYS HG2 1 1
12 19051 1 1 93 LYS HG3 H 16.179 8.647 -18.600 1.00 . A A . 93 LYS HG3 1 1
12 19052 1 1 93 LYS HZ1 H 15.259 9.413 -16.851 1.00 . A A . 93 LYS HZ1 1 1
12 19053 1 1 93 LYS HZ2 H 14.345 10.852 -16.932 1.00 . A A . 93 LYS HZ2 1 1
12 19054 1 1 93 LYS HZ3 H 15.439 10.645 -15.717 1.00 . A A . 93 LYS HZ3 1 1
12 19055 1 1 93 LYS N N 20.055 7.507 -18.267 1.00 . A A . 93 LYS N 1 1
12 19056 1 1 93 LYS NZ N 15.285 10.449 -16.733 1.00 . A A . 93 LYS NZ 1 1
12 19057 1 1 93 LYS O O 19.025 7.718 -21.214 1.00 . A A . 93 LYS O 1 1
12 19058 1 1 94 ASP C C 17.324 3.854 -21.048 1.00 . A A . 94 ASP C 1 1
12 19059 1 1 94 ASP CA C 18.138 5.034 -21.456 1.00 . A A . 94 ASP CA 1 1
12 19060 1 1 94 ASP CB C 19.456 4.587 -22.108 1.00 . A A . 94 ASP CB 1 1
12 19061 1 1 94 ASP CG C 19.239 3.695 -23.314 1.00 . A A . 94 ASP CG 1 1
12 19062 1 1 94 ASP H H 18.205 5.350 -19.396 1.00 . A A . 94 ASP H 1 1
12 19063 1 1 94 ASP HA H 17.560 5.636 -22.143 1.00 . A A . 94 ASP HA 1 1
12 19064 1 1 94 ASP HB2 H 20.006 5.460 -22.425 1.00 . A A . 94 ASP HB2 1 1
12 19065 1 1 94 ASP HB3 H 20.043 4.042 -21.381 1.00 . A A . 94 ASP HB3 1 1
12 19066 1 1 94 ASP N N 18.346 5.815 -20.252 1.00 . A A . 94 ASP N 1 1
12 19067 1 1 94 ASP O O 17.826 2.960 -20.368 1.00 . A A . 94 ASP O 1 1
12 19068 1 1 94 ASP OD1 O 18.757 4.181 -24.354 1.00 . A A . 94 ASP OD1 1 1
12 19069 1 1 94 ASP OD2 O 19.564 2.488 -23.252 1.00 . A A . 94 ASP OD2 1 1
12 19070 1 1 95 LEU C C 14.775 3.122 -19.491 1.00 . A A . 95 LEU C 1 1
12 19071 1 1 95 LEU CA C 15.041 2.947 -20.975 1.00 . A A . 95 LEU CA 1 1
12 19072 1 1 95 LEU CB C 15.397 1.480 -21.301 1.00 . A A . 95 LEU CB 1 1
12 19073 1 1 95 LEU CD1 C 13.047 0.625 -21.563 1.00 . A A . 95 LEU CD1 1 1
12 19074 1 1 95 LEU CD2 C 14.899 -0.973 -21.073 1.00 . A A . 95 LEU CD2 1 1
12 19075 1 1 95 LEU CG C 14.371 0.431 -20.855 1.00 . A A . 95 LEU CG 1 1
12 19076 1 1 95 LEU H H 15.775 4.652 -21.970 1.00 . A A . 95 LEU H 1 1
12 19077 1 1 95 LEU HA H 14.133 3.221 -21.494 1.00 . A A . 95 LEU HA 1 1
12 19078 1 1 95 LEU HB2 H 15.526 1.393 -22.371 1.00 . A A . 95 LEU HB2 1 1
12 19079 1 1 95 LEU HB3 H 16.339 1.250 -20.825 1.00 . A A . 95 LEU HB3 1 1
12 19080 1 1 95 LEU HD11 H 13.193 0.535 -22.630 1.00 . A A . 95 LEU HD11 1 1
12 19081 1 1 95 LEU HD12 H 12.656 1.606 -21.333 1.00 . A A . 95 LEU HD12 1 1
12 19082 1 1 95 LEU HD13 H 12.348 -0.128 -21.233 1.00 . A A . 95 LEU HD13 1 1
12 19083 1 1 95 LEU HD21 H 15.105 -1.123 -22.123 1.00 . A A . 95 LEU HD21 1 1
12 19084 1 1 95 LEU HD22 H 14.164 -1.692 -20.744 1.00 . A A . 95 LEU HD22 1 1
12 19085 1 1 95 LEU HD23 H 15.811 -1.105 -20.508 1.00 . A A . 95 LEU HD23 1 1
12 19086 1 1 95 LEU HG H 14.193 0.563 -19.797 1.00 . A A . 95 LEU HG 1 1
12 19087 1 1 95 LEU N N 16.053 3.905 -21.399 1.00 . A A . 95 LEU N 1 1
12 19088 1 1 95 LEU O O 15.545 2.655 -18.641 1.00 . A A . 95 LEU O 1 1
12 19089 1 1 96 GLU C C 12.713 2.825 -17.317 1.00 . A A . 96 GLU C 1 1
12 19090 1 1 96 GLU CA C 13.370 4.084 -17.824 1.00 . A A . 96 GLU CA 1 1
12 19091 1 1 96 GLU CB C 12.400 5.267 -17.727 1.00 . A A . 96 GLU CB 1 1
12 19092 1 1 96 GLU CD C 14.155 7.098 -17.708 1.00 . A A . 96 GLU CD 1 1
12 19093 1 1 96 GLU CG C 12.916 6.549 -18.365 1.00 . A A . 96 GLU CG 1 1
12 19094 1 1 96 GLU H H 13.219 4.251 -19.909 1.00 . A A . 96 GLU H 1 1
12 19095 1 1 96 GLU HA H 14.258 4.290 -17.244 1.00 . A A . 96 GLU HA 1 1
12 19096 1 1 96 GLU HB2 H 11.476 4.997 -18.219 1.00 . A A . 96 GLU HB2 1 1
12 19097 1 1 96 GLU HB3 H 12.197 5.464 -16.686 1.00 . A A . 96 GLU HB3 1 1
12 19098 1 1 96 GLU HG2 H 13.145 6.351 -19.401 1.00 . A A . 96 GLU HG2 1 1
12 19099 1 1 96 GLU HG3 H 12.136 7.297 -18.313 1.00 . A A . 96 GLU HG3 1 1
12 19100 1 1 96 GLU N N 13.754 3.853 -19.186 1.00 . A A . 96 GLU N 1 1
12 19101 1 1 96 GLU O O 13.349 2.074 -16.542 1.00 . A A . 96 GLU O 1 1
12 19102 1 1 96 GLU OXT O 11.582 2.530 -17.759 1.00 . A A . 96 GLU OXT 1 1
12 19103 1 1 96 GLU OE1 O 15.273 6.625 -18.012 1.00 . A A . 96 GLU OE1 1 1
12 19104 1 1 96 GLU OE2 O 14.038 8.043 -16.900 1.00 . A A . 96 GLU OE2 1 1
13 19105 1 1 1 GLU C C -4.064 -4.770 22.531 1.00 . A A . 1 GLU C 1 1
13 19106 1 1 1 GLU CA C -3.192 -4.134 23.600 1.00 . A A . 1 GLU CA 1 1
13 19107 1 1 1 GLU CB C -3.003 -2.639 23.313 1.00 . A A . 1 GLU CB 1 1
13 19108 1 1 1 GLU CD C -2.845 -2.130 25.752 1.00 . A A . 1 GLU CD 1 1
13 19109 1 1 1 GLU CG C -2.238 -1.904 24.395 1.00 . A A . 1 GLU CG 1 1
13 19110 1 1 1 GLU H1 H -1.275 -4.433 24.401 1.00 . A A . 1 GLU H1 1 1
13 19111 1 1 1 GLU H2 H -1.414 -4.719 22.748 1.00 . A A . 1 GLU H2 1 1
13 19112 1 1 1 GLU H3 H -2.037 -5.834 23.824 1.00 . A A . 1 GLU H3 1 1
13 19113 1 1 1 GLU HA H -3.680 -4.256 24.555 1.00 . A A . 1 GLU HA 1 1
13 19114 1 1 1 GLU HB2 H -2.463 -2.529 22.383 1.00 . A A . 1 GLU HB2 1 1
13 19115 1 1 1 GLU HB3 H -3.974 -2.180 23.211 1.00 . A A . 1 GLU HB3 1 1
13 19116 1 1 1 GLU HG2 H -1.218 -2.258 24.408 1.00 . A A . 1 GLU HG2 1 1
13 19117 1 1 1 GLU HG3 H -2.255 -0.846 24.178 1.00 . A A . 1 GLU HG3 1 1
13 19118 1 1 1 GLU N N -1.903 -4.815 23.664 1.00 . A A . 1 GLU N 1 1
13 19119 1 1 1 GLU O O -3.618 -5.674 21.820 1.00 . A A . 1 GLU O 1 1
13 19120 1 1 1 GLU OE1 O -3.990 -1.695 25.978 1.00 . A A . 1 GLU OE1 1 1
13 19121 1 1 1 GLU OE2 O -2.215 -2.806 26.587 1.00 . A A . 1 GLU OE2 1 1
13 19122 1 1 2 LYS C C -6.050 -4.173 20.084 1.00 . A A . 2 LYS C 1 1
13 19123 1 1 2 LYS CA C -6.260 -4.814 21.450 1.00 . A A . 2 LYS CA 1 1
13 19124 1 1 2 LYS CB C -7.703 -4.559 21.931 1.00 . A A . 2 LYS CB 1 1
13 19125 1 1 2 LYS CD C -8.020 -6.853 22.815 1.00 . A A . 2 LYS CD 1 1
13 19126 1 1 2 LYS CE C -8.438 -7.744 23.961 1.00 . A A . 2 LYS CE 1 1
13 19127 1 1 2 LYS CG C -8.111 -5.382 23.143 1.00 . A A . 2 LYS CG 1 1
13 19128 1 1 2 LYS H H -5.594 -3.603 23.051 1.00 . A A . 2 LYS H 1 1
13 19129 1 1 2 LYS HA H -6.116 -5.880 21.362 1.00 . A A . 2 LYS HA 1 1
13 19130 1 1 2 LYS HB2 H -7.804 -3.515 22.188 1.00 . A A . 2 LYS HB2 1 1
13 19131 1 1 2 LYS HB3 H -8.381 -4.789 21.123 1.00 . A A . 2 LYS HB3 1 1
13 19132 1 1 2 LYS HD2 H -8.659 -7.061 21.970 1.00 . A A . 2 LYS HD2 1 1
13 19133 1 1 2 LYS HD3 H -6.998 -7.079 22.548 1.00 . A A . 2 LYS HD3 1 1
13 19134 1 1 2 LYS HE2 H -7.824 -7.521 24.823 1.00 . A A . 2 LYS HE2 1 1
13 19135 1 1 2 LYS HE3 H -9.477 -7.562 24.192 1.00 . A A . 2 LYS HE3 1 1
13 19136 1 1 2 LYS HG2 H -7.449 -5.156 23.966 1.00 . A A . 2 LYS HG2 1 1
13 19137 1 1 2 LYS HG3 H -9.128 -5.142 23.410 1.00 . A A . 2 LYS HG3 1 1
13 19138 1 1 2 LYS HZ1 H -7.265 -9.332 23.351 1.00 . A A . 2 LYS HZ1 1 1
13 19139 1 1 2 LYS HZ2 H -8.825 -9.367 22.737 1.00 . A A . 2 LYS HZ2 1 1
13 19140 1 1 2 LYS HZ3 H -8.544 -9.819 24.347 1.00 . A A . 2 LYS HZ3 1 1
13 19141 1 1 2 LYS N N -5.302 -4.312 22.432 1.00 . A A . 2 LYS N 1 1
13 19142 1 1 2 LYS NZ N -8.264 -9.158 23.592 1.00 . A A . 2 LYS NZ 1 1
13 19143 1 1 2 LYS O O -5.292 -3.200 19.949 1.00 . A A . 2 LYS O 1 1
13 19144 1 1 3 LYS C C -7.623 -3.005 17.633 1.00 . A A . 3 LYS C 1 1
13 19145 1 1 3 LYS CA C -6.650 -4.165 17.738 1.00 . A A . 3 LYS CA 1 1
13 19146 1 1 3 LYS CB C -6.978 -5.211 16.636 1.00 . A A . 3 LYS CB 1 1
13 19147 1 1 3 LYS CD C -5.794 -7.295 17.522 1.00 . A A . 3 LYS CD 1 1
13 19148 1 1 3 LYS CE C -4.741 -8.342 17.218 1.00 . A A . 3 LYS CE 1 1
13 19149 1 1 3 LYS CG C -5.924 -6.299 16.381 1.00 . A A . 3 LYS CG 1 1
13 19150 1 1 3 LYS H H -7.244 -5.529 19.230 1.00 . A A . 3 LYS H 1 1
13 19151 1 1 3 LYS HA H -5.649 -3.789 17.579 1.00 . A A . 3 LYS HA 1 1
13 19152 1 1 3 LYS HB2 H -7.896 -5.710 16.904 1.00 . A A . 3 LYS HB2 1 1
13 19153 1 1 3 LYS HB3 H -7.141 -4.678 15.710 1.00 . A A . 3 LYS HB3 1 1
13 19154 1 1 3 LYS HD2 H -5.514 -6.767 18.423 1.00 . A A . 3 LYS HD2 1 1
13 19155 1 1 3 LYS HD3 H -6.746 -7.784 17.671 1.00 . A A . 3 LYS HD3 1 1
13 19156 1 1 3 LYS HE2 H -5.016 -8.858 16.310 1.00 . A A . 3 LYS HE2 1 1
13 19157 1 1 3 LYS HE3 H -3.792 -7.848 17.073 1.00 . A A . 3 LYS HE3 1 1
13 19158 1 1 3 LYS HG2 H -6.195 -6.843 15.488 1.00 . A A . 3 LYS HG2 1 1
13 19159 1 1 3 LYS HG3 H -4.968 -5.820 16.222 1.00 . A A . 3 LYS HG3 1 1
13 19160 1 1 3 LYS HZ1 H -3.859 -10.019 18.112 1.00 . A A . 3 LYS HZ1 1 1
13 19161 1 1 3 LYS HZ2 H -5.497 -9.850 18.471 1.00 . A A . 3 LYS HZ2 1 1
13 19162 1 1 3 LYS HZ3 H -4.362 -8.845 19.198 1.00 . A A . 3 LYS HZ3 1 1
13 19163 1 1 3 LYS N N -6.700 -4.723 19.077 1.00 . A A . 3 LYS N 1 1
13 19164 1 1 3 LYS NZ N -4.612 -9.323 18.306 1.00 . A A . 3 LYS NZ 1 1
13 19165 1 1 3 LYS O O -8.715 -3.049 18.211 1.00 . A A . 3 LYS O 1 1
13 19166 1 1 4 GLU C C -9.022 -1.119 15.570 1.00 . A A . 4 GLU C 1 1
13 19167 1 1 4 GLU CA C -8.047 -0.829 16.710 1.00 . A A . 4 GLU CA 1 1
13 19168 1 1 4 GLU CB C -7.142 0.390 16.418 1.00 . A A . 4 GLU CB 1 1
13 19169 1 1 4 GLU CD C -8.864 2.046 17.148 1.00 . A A . 4 GLU CD 1 1
13 19170 1 1 4 GLU CG C -7.874 1.674 16.097 1.00 . A A . 4 GLU CG 1 1
13 19171 1 1 4 GLU H H -6.357 -2.021 16.463 1.00 . A A . 4 GLU H 1 1
13 19172 1 1 4 GLU HA H -8.609 -0.656 17.615 1.00 . A A . 4 GLU HA 1 1
13 19173 1 1 4 GLU HB2 H -6.522 0.573 17.282 1.00 . A A . 4 GLU HB2 1 1
13 19174 1 1 4 GLU HB3 H -6.502 0.146 15.583 1.00 . A A . 4 GLU HB3 1 1
13 19175 1 1 4 GLU HG2 H -7.153 2.473 16.006 1.00 . A A . 4 GLU HG2 1 1
13 19176 1 1 4 GLU HG3 H -8.393 1.549 15.158 1.00 . A A . 4 GLU HG3 1 1
13 19177 1 1 4 GLU N N -7.230 -1.991 16.915 1.00 . A A . 4 GLU N 1 1
13 19178 1 1 4 GLU O O -8.614 -1.244 14.399 1.00 . A A . 4 GLU O 1 1
13 19179 1 1 4 GLU OE1 O -9.981 1.549 17.115 1.00 . A A . 4 GLU OE1 1 1
13 19180 1 1 4 GLU OE2 O -8.543 2.838 18.049 1.00 . A A . 4 GLU OE2 1 1
13 19181 1 1 5 GLN C C -12.505 -0.721 14.989 1.00 . A A . 5 GLN C 1 1
13 19182 1 1 5 GLN CA C -11.289 -1.679 14.975 1.00 . A A . 5 GLN CA 1 1
13 19183 1 1 5 GLN CB C -11.704 -3.122 15.279 1.00 . A A . 5 GLN CB 1 1
13 19184 1 1 5 GLN CD C -13.003 -5.176 14.653 1.00 . A A . 5 GLN CD 1 1
13 19185 1 1 5 GLN CG C -12.693 -3.736 14.308 1.00 . A A . 5 GLN CG 1 1
13 19186 1 1 5 GLN H H -10.522 -1.169 16.866 1.00 . A A . 5 GLN H 1 1
13 19187 1 1 5 GLN HA H -10.844 -1.658 13.992 1.00 . A A . 5 GLN HA 1 1
13 19188 1 1 5 GLN HB2 H -10.818 -3.740 15.278 1.00 . A A . 5 GLN HB2 1 1
13 19189 1 1 5 GLN HB3 H -12.140 -3.149 16.267 1.00 . A A . 5 GLN HB3 1 1
13 19190 1 1 5 GLN HE21 H -14.810 -4.978 13.913 1.00 . A A . 5 GLN HE21 1 1
13 19191 1 1 5 GLN HE22 H -14.414 -6.527 14.593 1.00 . A A . 5 GLN HE22 1 1
13 19192 1 1 5 GLN HG2 H -13.610 -3.164 14.338 1.00 . A A . 5 GLN HG2 1 1
13 19193 1 1 5 GLN HG3 H -12.278 -3.700 13.312 1.00 . A A . 5 GLN HG3 1 1
13 19194 1 1 5 GLN N N -10.276 -1.290 15.921 1.00 . A A . 5 GLN N 1 1
13 19195 1 1 5 GLN NE2 N -14.187 -5.605 14.351 1.00 . A A . 5 GLN NE2 1 1
13 19196 1 1 5 GLN O O -13.241 -0.630 13.999 1.00 . A A . 5 GLN O 1 1
13 19197 1 1 5 GLN OE1 O -12.165 -5.897 15.193 1.00 . A A . 5 GLN OE1 1 1
13 19198 1 1 6 LYS C C -13.464 2.293 15.503 1.00 . A A . 6 LYS C 1 1
13 19199 1 1 6 LYS CA C -13.859 0.953 16.131 1.00 . A A . 6 LYS CA 1 1
13 19200 1 1 6 LYS CB C -14.454 1.149 17.570 1.00 . A A . 6 LYS CB 1 1
13 19201 1 1 6 LYS CD C -12.316 1.397 18.913 1.00 . A A . 6 LYS CD 1 1
13 19202 1 1 6 LYS CE C -11.528 2.260 19.883 1.00 . A A . 6 LYS CE 1 1
13 19203 1 1 6 LYS CG C -13.650 2.005 18.569 1.00 . A A . 6 LYS CG 1 1
13 19204 1 1 6 LYS H H -12.101 -0.064 16.847 1.00 . A A . 6 LYS H 1 1
13 19205 1 1 6 LYS HA H -14.610 0.520 15.486 1.00 . A A . 6 LYS HA 1 1
13 19206 1 1 6 LYS HB2 H -15.426 1.609 17.472 1.00 . A A . 6 LYS HB2 1 1
13 19207 1 1 6 LYS HB3 H -14.594 0.170 18.003 1.00 . A A . 6 LYS HB3 1 1
13 19208 1 1 6 LYS HD2 H -12.479 0.429 19.362 1.00 . A A . 6 LYS HD2 1 1
13 19209 1 1 6 LYS HD3 H -11.743 1.278 18.005 1.00 . A A . 6 LYS HD3 1 1
13 19210 1 1 6 LYS HE2 H -11.517 3.275 19.518 1.00 . A A . 6 LYS HE2 1 1
13 19211 1 1 6 LYS HE3 H -12.012 2.230 20.848 1.00 . A A . 6 LYS HE3 1 1
13 19212 1 1 6 LYS HG2 H -13.477 2.978 18.134 1.00 . A A . 6 LYS HG2 1 1
13 19213 1 1 6 LYS HG3 H -14.232 2.119 19.472 1.00 . A A . 6 LYS HG3 1 1
13 19214 1 1 6 LYS HZ1 H -9.657 1.913 19.104 1.00 . A A . 6 LYS HZ1 1 1
13 19215 1 1 6 LYS HZ2 H -10.104 0.763 20.230 1.00 . A A . 6 LYS HZ2 1 1
13 19216 1 1 6 LYS HZ3 H -9.586 2.292 20.745 1.00 . A A . 6 LYS HZ3 1 1
13 19217 1 1 6 LYS N N -12.713 0.016 16.082 1.00 . A A . 6 LYS N 1 1
13 19218 1 1 6 LYS NZ N -10.138 1.783 20.022 1.00 . A A . 6 LYS NZ 1 1
13 19219 1 1 6 LYS O O -14.294 3.188 15.293 1.00 . A A . 6 LYS O 1 1
13 19220 1 1 7 GLU C C -10.448 2.931 13.768 1.00 . A A . 7 GLU C 1 1
13 19221 1 1 7 GLU CA C -11.584 3.527 14.594 1.00 . A A . 7 GLU CA 1 1
13 19222 1 1 7 GLU CB C -11.084 4.510 15.694 1.00 . A A . 7 GLU CB 1 1
13 19223 1 1 7 GLU CD C -10.971 6.532 14.167 1.00 . A A . 7 GLU CD 1 1
13 19224 1 1 7 GLU CG C -10.284 5.726 15.230 1.00 . A A . 7 GLU CG 1 1
13 19225 1 1 7 GLU H H -11.589 1.674 15.481 1.00 . A A . 7 GLU H 1 1
13 19226 1 1 7 GLU HA H -12.305 4.006 13.947 1.00 . A A . 7 GLU HA 1 1
13 19227 1 1 7 GLU HB2 H -11.945 4.883 16.230 1.00 . A A . 7 GLU HB2 1 1
13 19228 1 1 7 GLU HB3 H -10.476 3.949 16.389 1.00 . A A . 7 GLU HB3 1 1
13 19229 1 1 7 GLU HG2 H -10.109 6.369 16.080 1.00 . A A . 7 GLU HG2 1 1
13 19230 1 1 7 GLU HG3 H -9.336 5.381 14.843 1.00 . A A . 7 GLU HG3 1 1
13 19231 1 1 7 GLU N N -12.199 2.406 15.233 1.00 . A A . 7 GLU N 1 1
13 19232 1 1 7 GLU O O -10.163 1.739 13.910 1.00 . A A . 7 GLU O 1 1
13 19233 1 1 7 GLU OE1 O -11.787 7.418 14.483 1.00 . A A . 7 GLU OE1 1 1
13 19234 1 1 7 GLU OE2 O -10.696 6.295 12.987 1.00 . A A . 7 GLU OE2 1 1
13 19235 1 1 8 LYS C C -7.433 3.591 12.728 1.00 . A A . 8 LYS C 1 1
13 19236 1 1 8 LYS CA C -8.747 3.154 12.107 1.00 . A A . 8 LYS CA 1 1
13 19237 1 1 8 LYS CB C -8.811 3.598 10.639 1.00 . A A . 8 LYS CB 1 1
13 19238 1 1 8 LYS CD C -10.013 3.490 8.412 1.00 . A A . 8 LYS CD 1 1
13 19239 1 1 8 LYS CE C -9.718 4.946 8.098 1.00 . A A . 8 LYS CE 1 1
13 19240 1 1 8 LYS CG C -10.095 3.216 9.914 1.00 . A A . 8 LYS CG 1 1
13 19241 1 1 8 LYS H H -10.176 4.604 12.730 1.00 . A A . 8 LYS H 1 1
13 19242 1 1 8 LYS HA H -8.806 2.076 12.151 1.00 . A A . 8 LYS HA 1 1
13 19243 1 1 8 LYS HB2 H -8.713 4.674 10.600 1.00 . A A . 8 LYS HB2 1 1
13 19244 1 1 8 LYS HB3 H -7.979 3.155 10.110 1.00 . A A . 8 LYS HB3 1 1
13 19245 1 1 8 LYS HD2 H -9.225 2.883 7.989 1.00 . A A . 8 LYS HD2 1 1
13 19246 1 1 8 LYS HD3 H -10.955 3.217 7.958 1.00 . A A . 8 LYS HD3 1 1
13 19247 1 1 8 LYS HE2 H -10.505 5.557 8.518 1.00 . A A . 8 LYS HE2 1 1
13 19248 1 1 8 LYS HE3 H -8.777 5.213 8.556 1.00 . A A . 8 LYS HE3 1 1
13 19249 1 1 8 LYS HG2 H -10.279 2.163 10.064 1.00 . A A . 8 LYS HG2 1 1
13 19250 1 1 8 LYS HG3 H -10.913 3.786 10.331 1.00 . A A . 8 LYS HG3 1 1
13 19251 1 1 8 LYS HZ1 H -8.951 4.566 6.169 1.00 . A A . 8 LYS HZ1 1 1
13 19252 1 1 8 LYS HZ2 H -9.317 6.169 6.465 1.00 . A A . 8 LYS HZ2 1 1
13 19253 1 1 8 LYS HZ3 H -10.569 5.075 6.189 1.00 . A A . 8 LYS HZ3 1 1
13 19254 1 1 8 LYS N N -9.857 3.681 12.878 1.00 . A A . 8 LYS N 1 1
13 19255 1 1 8 LYS NZ N -9.639 5.192 6.644 1.00 . A A . 8 LYS NZ 1 1
13 19256 1 1 8 LYS O O -6.367 3.058 12.394 1.00 . A A . 8 LYS O 1 1
13 19257 1 1 9 GLU C C -5.672 6.129 13.378 1.00 . A A . 9 GLU C 1 1
13 19258 1 1 9 GLU CA C -6.403 5.203 14.338 1.00 . A A . 9 GLU CA 1 1
13 19259 1 1 9 GLU CB C -5.429 4.185 14.972 1.00 . A A . 9 GLU CB 1 1
13 19260 1 1 9 GLU CD C -3.193 3.820 16.061 1.00 . A A . 9 GLU CD 1 1
13 19261 1 1 9 GLU CG C -4.172 4.818 15.533 1.00 . A A . 9 GLU CG 1 1
13 19262 1 1 9 GLU H H -8.438 4.865 13.871 1.00 . A A . 9 GLU H 1 1
13 19263 1 1 9 GLU HA H -6.831 5.821 15.115 1.00 . A A . 9 GLU HA 1 1
13 19264 1 1 9 GLU HB2 H -5.937 3.674 15.777 1.00 . A A . 9 GLU HB2 1 1
13 19265 1 1 9 GLU HB3 H -5.142 3.463 14.222 1.00 . A A . 9 GLU HB3 1 1
13 19266 1 1 9 GLU HG2 H -3.694 5.383 14.749 1.00 . A A . 9 GLU HG2 1 1
13 19267 1 1 9 GLU HG3 H -4.452 5.490 16.333 1.00 . A A . 9 GLU HG3 1 1
13 19268 1 1 9 GLU N N -7.535 4.561 13.655 1.00 . A A . 9 GLU N 1 1
13 19269 1 1 9 GLU O O -5.668 7.360 13.550 1.00 . A A . 9 GLU O 1 1
13 19270 1 1 9 GLU OE1 O -2.549 3.115 15.250 1.00 . A A . 9 GLU OE1 1 1
13 19271 1 1 9 GLU OE2 O -3.010 3.759 17.303 1.00 . A A . 9 GLU OE2 1 1
13 19272 1 1 10 LYS C C -4.113 5.105 10.336 1.00 . A A . 10 LYS C 1 1
13 19273 1 1 10 LYS CA C -4.367 6.180 11.349 1.00 . A A . 10 LYS CA 1 1
13 19274 1 1 10 LYS CB C -3.037 6.771 11.851 1.00 . A A . 10 LYS CB 1 1
13 19275 1 1 10 LYS CD C -1.010 8.160 11.323 1.00 . A A . 10 LYS CD 1 1
13 19276 1 1 10 LYS CE C -0.339 8.991 10.249 1.00 . A A . 10 LYS CE 1 1
13 19277 1 1 10 LYS CG C -2.302 7.579 10.798 1.00 . A A . 10 LYS CG 1 1
13 19278 1 1 10 LYS H H -5.145 4.553 12.325 1.00 . A A . 10 LYS H 1 1
13 19279 1 1 10 LYS HA H -4.989 6.952 10.918 1.00 . A A . 10 LYS HA 1 1
13 19280 1 1 10 LYS HB2 H -3.240 7.413 12.694 1.00 . A A . 10 LYS HB2 1 1
13 19281 1 1 10 LYS HB3 H -2.394 5.964 12.169 1.00 . A A . 10 LYS HB3 1 1
13 19282 1 1 10 LYS HD2 H -1.220 8.784 12.179 1.00 . A A . 10 LYS HD2 1 1
13 19283 1 1 10 LYS HD3 H -0.350 7.354 11.608 1.00 . A A . 10 LYS HD3 1 1
13 19284 1 1 10 LYS HE2 H -0.151 8.360 9.392 1.00 . A A . 10 LYS HE2 1 1
13 19285 1 1 10 LYS HE3 H -1.008 9.788 9.960 1.00 . A A . 10 LYS HE3 1 1
13 19286 1 1 10 LYS HG2 H -2.076 6.937 9.961 1.00 . A A . 10 LYS HG2 1 1
13 19287 1 1 10 LYS HG3 H -2.943 8.385 10.471 1.00 . A A . 10 LYS HG3 1 1
13 19288 1 1 10 LYS HZ1 H 1.617 8.818 10.940 1.00 . A A . 10 LYS HZ1 1 1
13 19289 1 1 10 LYS HZ2 H 0.810 10.195 11.521 1.00 . A A . 10 LYS HZ2 1 1
13 19290 1 1 10 LYS HZ3 H 1.354 10.133 9.919 1.00 . A A . 10 LYS HZ3 1 1
13 19291 1 1 10 LYS N N -5.082 5.535 12.391 1.00 . A A . 10 LYS N 1 1
13 19292 1 1 10 LYS NZ N 0.937 9.570 10.693 1.00 . A A . 10 LYS NZ 1 1
13 19293 1 1 10 LYS O O -3.868 3.952 10.735 1.00 . A A . 10 LYS O 1 1
13 19294 1 1 11 LYS C C -5.234 3.531 7.963 1.00 . A A . 11 LYS C 1 1
13 19295 1 1 11 LYS CA C -4.049 4.515 7.945 1.00 . A A . 11 LYS CA 1 1
13 19296 1 1 11 LYS CB C -2.689 3.778 8.026 1.00 . A A . 11 LYS CB 1 1
13 19297 1 1 11 LYS CD C -0.191 3.971 8.246 1.00 . A A . 11 LYS CD 1 1
13 19298 1 1 11 LYS CE C 0.967 4.927 8.464 1.00 . A A . 11 LYS CE 1 1
13 19299 1 1 11 LYS CG C -1.497 4.721 8.148 1.00 . A A . 11 LYS CG 1 1
13 19300 1 1 11 LYS H H -4.407 6.398 8.837 1.00 . A A . 11 LYS H 1 1
13 19301 1 1 11 LYS HA H -4.103 5.089 7.030 1.00 . A A . 11 LYS HA 1 1
13 19302 1 1 11 LYS HB2 H -2.697 3.127 8.888 1.00 . A A . 11 LYS HB2 1 1
13 19303 1 1 11 LYS HB3 H -2.561 3.182 7.134 1.00 . A A . 11 LYS HB3 1 1
13 19304 1 1 11 LYS HD2 H -0.241 3.280 9.076 1.00 . A A . 11 LYS HD2 1 1
13 19305 1 1 11 LYS HD3 H -0.030 3.427 7.328 1.00 . A A . 11 LYS HD3 1 1
13 19306 1 1 11 LYS HE2 H 0.922 5.705 7.716 1.00 . A A . 11 LYS HE2 1 1
13 19307 1 1 11 LYS HE3 H 0.872 5.371 9.443 1.00 . A A . 11 LYS HE3 1 1
13 19308 1 1 11 LYS HG2 H -1.465 5.360 7.278 1.00 . A A . 11 LYS HG2 1 1
13 19309 1 1 11 LYS HG3 H -1.626 5.325 9.034 1.00 . A A . 11 LYS HG3 1 1
13 19310 1 1 11 LYS HZ1 H 2.417 3.887 7.402 1.00 . A A . 11 LYS HZ1 1 1
13 19311 1 1 11 LYS HZ2 H 2.340 3.444 9.031 1.00 . A A . 11 LYS HZ2 1 1
13 19312 1 1 11 LYS HZ3 H 3.049 4.906 8.587 1.00 . A A . 11 LYS HZ3 1 1
13 19313 1 1 11 LYS N N -4.204 5.457 9.054 1.00 . A A . 11 LYS N 1 1
13 19314 1 1 11 LYS NZ N 2.270 4.247 8.368 1.00 . A A . 11 LYS NZ 1 1
13 19315 1 1 11 LYS O O -6.281 3.830 8.561 1.00 . A A . 11 LYS O 1 1
13 19316 1 1 12 GLU C C -5.990 0.396 8.374 1.00 . A A . 12 GLU C 1 1
13 19317 1 1 12 GLU CA C -6.174 1.434 7.276 1.00 . A A . 12 GLU CA 1 1
13 19318 1 1 12 GLU CB C -6.281 0.776 5.906 1.00 . A A . 12 GLU CB 1 1
13 19319 1 1 12 GLU CD C -7.942 2.477 5.064 1.00 . A A . 12 GLU CD 1 1
13 19320 1 1 12 GLU CG C -6.646 1.746 4.794 1.00 . A A . 12 GLU CG 1 1
13 19321 1 1 12 GLU H H -4.255 2.208 6.863 1.00 . A A . 12 GLU H 1 1
13 19322 1 1 12 GLU HA H -7.089 1.970 7.479 1.00 . A A . 12 GLU HA 1 1
13 19323 1 1 12 GLU HB2 H -5.331 0.321 5.662 1.00 . A A . 12 GLU HB2 1 1
13 19324 1 1 12 GLU HB3 H -7.039 0.008 5.950 1.00 . A A . 12 GLU HB3 1 1
13 19325 1 1 12 GLU HG2 H -5.853 2.473 4.693 1.00 . A A . 12 GLU HG2 1 1
13 19326 1 1 12 GLU HG3 H -6.744 1.193 3.871 1.00 . A A . 12 GLU HG3 1 1
13 19327 1 1 12 GLU N N -5.101 2.406 7.307 1.00 . A A . 12 GLU N 1 1
13 19328 1 1 12 GLU O O -4.880 0.152 8.814 1.00 . A A . 12 GLU O 1 1
13 19329 1 1 12 GLU OE1 O -8.990 1.819 5.210 1.00 . A A . 12 GLU OE1 1 1
13 19330 1 1 12 GLU OE2 O -7.942 3.727 5.104 1.00 . A A . 12 GLU OE2 1 1
13 19331 1 1 13 GLN C C -6.431 -2.481 9.603 1.00 . A A . 13 GLN C 1 1
13 19332 1 1 13 GLN CA C -7.094 -1.157 9.908 1.00 . A A . 13 GLN CA 1 1
13 19333 1 1 13 GLN CB C -8.521 -1.411 10.359 1.00 . A A . 13 GLN CB 1 1
13 19334 1 1 13 GLN CD C -10.731 -0.398 10.954 1.00 . A A . 13 GLN CD 1 1
13 19335 1 1 13 GLN CG C -9.237 -0.193 10.879 1.00 . A A . 13 GLN CG 1 1
13 19336 1 1 13 GLN H H -7.927 -0.008 8.332 1.00 . A A . 13 GLN H 1 1
13 19337 1 1 13 GLN HA H -6.559 -0.709 10.719 1.00 . A A . 13 GLN HA 1 1
13 19338 1 1 13 GLN HB2 H -9.086 -1.795 9.522 1.00 . A A . 13 GLN HB2 1 1
13 19339 1 1 13 GLN HB3 H -8.506 -2.156 11.140 1.00 . A A . 13 GLN HB3 1 1
13 19340 1 1 13 GLN HE21 H -10.841 0.799 12.497 1.00 . A A . 13 GLN HE21 1 1
13 19341 1 1 13 GLN HE22 H -12.334 0.129 11.944 1.00 . A A . 13 GLN HE22 1 1
13 19342 1 1 13 GLN HG2 H -8.870 0.028 11.872 1.00 . A A . 13 GLN HG2 1 1
13 19343 1 1 13 GLN HG3 H -9.034 0.642 10.227 1.00 . A A . 13 GLN HG3 1 1
13 19344 1 1 13 GLN N N -7.078 -0.212 8.787 1.00 . A A . 13 GLN N 1 1
13 19345 1 1 13 GLN NE2 N -11.360 0.233 11.883 1.00 . A A . 13 GLN NE2 1 1
13 19346 1 1 13 GLN O O -5.397 -2.838 10.195 1.00 . A A . 13 GLN O 1 1
13 19347 1 1 13 GLN OE1 O -11.314 -1.142 10.152 1.00 . A A . 13 GLN OE1 1 1
13 19348 1 1 14 GLU C C -5.196 -4.706 7.937 1.00 . A A . 14 GLU C 1 1
13 19349 1 1 14 GLU CA C -6.624 -4.555 8.338 1.00 . A A . 14 GLU CA 1 1
13 19350 1 1 14 GLU CB C -7.482 -5.180 7.252 1.00 . A A . 14 GLU CB 1 1
13 19351 1 1 14 GLU CD C -9.552 -6.330 6.584 1.00 . A A . 14 GLU CD 1 1
13 19352 1 1 14 GLU CG C -8.903 -5.482 7.634 1.00 . A A . 14 GLU CG 1 1
13 19353 1 1 14 GLU H H -7.723 -2.708 8.181 1.00 . A A . 14 GLU H 1 1
13 19354 1 1 14 GLU HA H -6.772 -5.135 9.236 1.00 . A A . 14 GLU HA 1 1
13 19355 1 1 14 GLU HB2 H -7.508 -4.507 6.408 1.00 . A A . 14 GLU HB2 1 1
13 19356 1 1 14 GLU HB3 H -7.013 -6.101 6.939 1.00 . A A . 14 GLU HB3 1 1
13 19357 1 1 14 GLU HG2 H -8.911 -6.010 8.576 1.00 . A A . 14 GLU HG2 1 1
13 19358 1 1 14 GLU HG3 H -9.457 -4.558 7.727 1.00 . A A . 14 GLU HG3 1 1
13 19359 1 1 14 GLU N N -7.008 -3.180 8.663 1.00 . A A . 14 GLU N 1 1
13 19360 1 1 14 GLU O O -4.603 -5.743 8.184 1.00 . A A . 14 GLU O 1 1
13 19361 1 1 14 GLU OE1 O -9.997 -5.784 5.553 1.00 . A A . 14 GLU OE1 1 1
13 19362 1 1 14 GLU OE2 O -9.571 -7.568 6.735 1.00 . A A . 14 GLU OE2 1 1
13 19363 1 1 15 ILE C C -2.275 -3.989 7.930 1.00 . A A . 15 ILE C 1 1
13 19364 1 1 15 ILE CA C -3.290 -3.739 6.832 1.00 . A A . 15 ILE CA 1 1
13 19365 1 1 15 ILE CB C -2.958 -2.443 6.022 1.00 . A A . 15 ILE CB 1 1
13 19366 1 1 15 ILE CD1 C -1.453 -0.750 7.221 1.00 . A A . 15 ILE CD1 1 1
13 19367 1 1 15 ILE CG1 C -2.871 -1.202 6.927 1.00 . A A . 15 ILE CG1 1 1
13 19368 1 1 15 ILE CG2 C -4.012 -2.228 4.954 1.00 . A A . 15 ILE CG2 1 1
13 19369 1 1 15 ILE H H -5.092 -2.807 7.394 1.00 . A A . 15 ILE H 1 1
13 19370 1 1 15 ILE HA H -3.270 -4.580 6.155 1.00 . A A . 15 ILE HA 1 1
13 19371 1 1 15 ILE HB H -2.010 -2.593 5.527 1.00 . A A . 15 ILE HB 1 1
13 19372 1 1 15 ILE HD11 H -1.475 0.123 7.858 1.00 . A A . 15 ILE HD11 1 1
13 19373 1 1 15 ILE HD12 H -0.948 -0.513 6.297 1.00 . A A . 15 ILE HD12 1 1
13 19374 1 1 15 ILE HD13 H -0.922 -1.546 7.724 1.00 . A A . 15 ILE HD13 1 1
13 19375 1 1 15 ILE HG12 H -3.457 -0.379 6.549 1.00 . A A . 15 ILE HG12 1 1
13 19376 1 1 15 ILE HG13 H -3.309 -1.484 7.874 1.00 . A A . 15 ILE HG13 1 1
13 19377 1 1 15 ILE HG21 H -3.778 -1.338 4.391 1.00 . A A . 15 ILE HG21 1 1
13 19378 1 1 15 ILE HG22 H -4.979 -2.115 5.421 1.00 . A A . 15 ILE HG22 1 1
13 19379 1 1 15 ILE HG23 H -4.028 -3.079 4.290 1.00 . A A . 15 ILE HG23 1 1
13 19380 1 1 15 ILE N N -4.623 -3.666 7.385 1.00 . A A . 15 ILE N 1 1
13 19381 1 1 15 ILE O O -1.285 -4.706 7.741 1.00 . A A . 15 ILE O 1 1
13 19382 1 1 16 LYS C C -1.619 -4.909 10.823 1.00 . A A . 16 LYS C 1 1
13 19383 1 1 16 LYS CA C -1.775 -3.515 10.253 1.00 . A A . 16 LYS CA 1 1
13 19384 1 1 16 LYS CB C -2.320 -2.523 11.279 1.00 . A A . 16 LYS CB 1 1
13 19385 1 1 16 LYS CD C -3.247 -0.171 11.556 1.00 . A A . 16 LYS CD 1 1
13 19386 1 1 16 LYS CE C -2.729 0.055 12.961 1.00 . A A . 16 LYS CE 1 1
13 19387 1 1 16 LYS CG C -2.368 -1.097 10.734 1.00 . A A . 16 LYS CG 1 1
13 19388 1 1 16 LYS H H -3.515 -3.101 9.196 1.00 . A A . 16 LYS H 1 1
13 19389 1 1 16 LYS HA H -0.822 -3.160 9.916 1.00 . A A . 16 LYS HA 1 1
13 19390 1 1 16 LYS HB2 H -3.320 -2.821 11.562 1.00 . A A . 16 LYS HB2 1 1
13 19391 1 1 16 LYS HB3 H -1.685 -2.531 12.152 1.00 . A A . 16 LYS HB3 1 1
13 19392 1 1 16 LYS HD2 H -3.323 0.771 11.039 1.00 . A A . 16 LYS HD2 1 1
13 19393 1 1 16 LYS HD3 H -4.232 -0.612 11.611 1.00 . A A . 16 LYS HD3 1 1
13 19394 1 1 16 LYS HE2 H -2.677 -0.897 13.471 1.00 . A A . 16 LYS HE2 1 1
13 19395 1 1 16 LYS HE3 H -1.744 0.491 12.910 1.00 . A A . 16 LYS HE3 1 1
13 19396 1 1 16 LYS HG2 H -1.365 -0.698 10.728 1.00 . A A . 16 LYS HG2 1 1
13 19397 1 1 16 LYS HG3 H -2.741 -1.131 9.720 1.00 . A A . 16 LYS HG3 1 1
13 19398 1 1 16 LYS HZ1 H -3.333 1.012 14.714 1.00 . A A . 16 LYS HZ1 1 1
13 19399 1 1 16 LYS HZ2 H -4.607 0.616 13.663 1.00 . A A . 16 LYS HZ2 1 1
13 19400 1 1 16 LYS HZ3 H -3.596 1.923 13.318 1.00 . A A . 16 LYS HZ3 1 1
13 19401 1 1 16 LYS N N -2.620 -3.499 9.101 1.00 . A A . 16 LYS N 1 1
13 19402 1 1 16 LYS NZ N -3.624 0.962 13.713 1.00 . A A . 16 LYS NZ 1 1
13 19403 1 1 16 LYS O O -0.545 -5.281 11.277 1.00 . A A . 16 LYS O 1 1
13 19404 1 1 17 LYS C C -2.525 -8.066 10.136 1.00 . A A . 17 LYS C 1 1
13 19405 1 1 17 LYS CA C -2.682 -7.032 11.267 1.00 . A A . 17 LYS CA 1 1
13 19406 1 1 17 LYS CB C -3.992 -7.248 12.055 1.00 . A A . 17 LYS CB 1 1
13 19407 1 1 17 LYS CD C -5.487 -8.716 13.430 1.00 . A A . 17 LYS CD 1 1
13 19408 1 1 17 LYS CE C -5.747 -10.132 13.912 1.00 . A A . 17 LYS CE 1 1
13 19409 1 1 17 LYS CG C -4.195 -8.631 12.639 1.00 . A A . 17 LYS CG 1 1
13 19410 1 1 17 LYS H H -3.469 -5.305 10.319 1.00 . A A . 17 LYS H 1 1
13 19411 1 1 17 LYS HA H -1.850 -7.130 11.947 1.00 . A A . 17 LYS HA 1 1
13 19412 1 1 17 LYS HB2 H -4.018 -6.543 12.872 1.00 . A A . 17 LYS HB2 1 1
13 19413 1 1 17 LYS HB3 H -4.822 -7.033 11.397 1.00 . A A . 17 LYS HB3 1 1
13 19414 1 1 17 LYS HD2 H -5.422 -8.061 14.285 1.00 . A A . 17 LYS HD2 1 1
13 19415 1 1 17 LYS HD3 H -6.307 -8.404 12.797 1.00 . A A . 17 LYS HD3 1 1
13 19416 1 1 17 LYS HE2 H -4.867 -10.489 14.427 1.00 . A A . 17 LYS HE2 1 1
13 19417 1 1 17 LYS HE3 H -6.581 -10.116 14.599 1.00 . A A . 17 LYS HE3 1 1
13 19418 1 1 17 LYS HG2 H -4.231 -9.351 11.837 1.00 . A A . 17 LYS HG2 1 1
13 19419 1 1 17 LYS HG3 H -3.367 -8.861 13.293 1.00 . A A . 17 LYS HG3 1 1
13 19420 1 1 17 LYS HZ1 H -6.975 -10.803 12.368 1.00 . A A . 17 LYS HZ1 1 1
13 19421 1 1 17 LYS HZ2 H -6.128 -12.044 13.119 1.00 . A A . 17 LYS HZ2 1 1
13 19422 1 1 17 LYS HZ3 H -5.337 -11.020 12.041 1.00 . A A . 17 LYS HZ3 1 1
13 19423 1 1 17 LYS N N -2.669 -5.678 10.739 1.00 . A A . 17 LYS N 1 1
13 19424 1 1 17 LYS NZ N -6.056 -11.054 12.796 1.00 . A A . 17 LYS NZ 1 1
13 19425 1 1 17 LYS O O -2.268 -9.257 10.381 1.00 . A A . 17 LYS O 1 1
13 19426 1 1 18 LYS C C -1.111 -8.758 7.428 1.00 . A A . 18 LYS C 1 1
13 19427 1 1 18 LYS CA C -2.577 -8.534 7.775 1.00 . A A . 18 LYS CA 1 1
13 19428 1 1 18 LYS CB C -3.311 -7.985 6.560 1.00 . A A . 18 LYS CB 1 1
13 19429 1 1 18 LYS CD C -5.101 -9.711 6.096 1.00 . A A . 18 LYS CD 1 1
13 19430 1 1 18 LYS CE C -6.255 -8.698 6.182 1.00 . A A . 18 LYS CE 1 1
13 19431 1 1 18 LYS CG C -3.820 -9.047 5.583 1.00 . A A . 18 LYS CG 1 1
13 19432 1 1 18 LYS H H -2.849 -6.672 8.757 1.00 . A A . 18 LYS H 1 1
13 19433 1 1 18 LYS HA H -3.016 -9.477 8.069 1.00 . A A . 18 LYS HA 1 1
13 19434 1 1 18 LYS HB2 H -4.158 -7.409 6.901 1.00 . A A . 18 LYS HB2 1 1
13 19435 1 1 18 LYS HB3 H -2.643 -7.328 6.021 1.00 . A A . 18 LYS HB3 1 1
13 19436 1 1 18 LYS HD2 H -5.380 -10.505 5.418 1.00 . A A . 18 LYS HD2 1 1
13 19437 1 1 18 LYS HD3 H -4.915 -10.118 7.080 1.00 . A A . 18 LYS HD3 1 1
13 19438 1 1 18 LYS HE2 H -5.951 -7.887 6.828 1.00 . A A . 18 LYS HE2 1 1
13 19439 1 1 18 LYS HE3 H -6.445 -8.306 5.194 1.00 . A A . 18 LYS HE3 1 1
13 19440 1 1 18 LYS HG2 H -4.028 -8.579 4.632 1.00 . A A . 18 LYS HG2 1 1
13 19441 1 1 18 LYS HG3 H -3.058 -9.801 5.457 1.00 . A A . 18 LYS HG3 1 1
13 19442 1 1 18 LYS HZ1 H -7.851 -10.072 6.130 1.00 . A A . 18 LYS HZ1 1 1
13 19443 1 1 18 LYS HZ2 H -8.274 -8.585 6.771 1.00 . A A . 18 LYS HZ2 1 1
13 19444 1 1 18 LYS HZ3 H -7.344 -9.664 7.685 1.00 . A A . 18 LYS HZ3 1 1
13 19445 1 1 18 LYS N N -2.668 -7.624 8.903 1.00 . A A . 18 LYS N 1 1
13 19446 1 1 18 LYS NZ N -7.501 -9.288 6.723 1.00 . A A . 18 LYS NZ 1 1
13 19447 1 1 18 LYS O O -0.651 -9.895 7.386 1.00 . A A . 18 LYS O 1 1
13 19448 1 1 19 PHE C C 1.793 -7.864 8.215 1.00 . A A . 19 PHE C 1 1
13 19449 1 1 19 PHE CA C 1.050 -7.814 6.897 1.00 . A A . 19 PHE CA 1 1
13 19450 1 1 19 PHE CB C 1.579 -6.642 6.023 1.00 . A A . 19 PHE CB 1 1
13 19451 1 1 19 PHE CD1 C 4.085 -6.937 6.049 1.00 . A A . 19 PHE CD1 1 1
13 19452 1 1 19 PHE CD2 C 2.971 -7.124 3.976 1.00 . A A . 19 PHE CD2 1 1
13 19453 1 1 19 PHE CE1 C 5.290 -7.158 5.430 1.00 . A A . 19 PHE CE1 1 1
13 19454 1 1 19 PHE CE2 C 4.188 -7.333 3.355 1.00 . A A . 19 PHE CE2 1 1
13 19455 1 1 19 PHE CG C 2.909 -6.916 5.336 1.00 . A A . 19 PHE CG 1 1
13 19456 1 1 19 PHE CZ C 5.350 -7.349 4.084 1.00 . A A . 19 PHE CZ 1 1
13 19457 1 1 19 PHE H H -0.753 -6.767 7.242 1.00 . A A . 19 PHE H 1 1
13 19458 1 1 19 PHE HA H 1.189 -8.754 6.381 1.00 . A A . 19 PHE HA 1 1
13 19459 1 1 19 PHE HB2 H 0.865 -6.402 5.251 1.00 . A A . 19 PHE HB2 1 1
13 19460 1 1 19 PHE HB3 H 1.745 -5.763 6.633 1.00 . A A . 19 PHE HB3 1 1
13 19461 1 1 19 PHE HD1 H 4.050 -6.788 7.117 1.00 . A A . 19 PHE HD1 1 1
13 19462 1 1 19 PHE HD2 H 2.065 -7.113 3.388 1.00 . A A . 19 PHE HD2 1 1
13 19463 1 1 19 PHE HE1 H 6.197 -7.167 6.014 1.00 . A A . 19 PHE HE1 1 1
13 19464 1 1 19 PHE HE2 H 4.222 -7.496 2.288 1.00 . A A . 19 PHE HE2 1 1
13 19465 1 1 19 PHE HZ H 6.316 -7.486 3.609 1.00 . A A . 19 PHE HZ 1 1
13 19466 1 1 19 PHE N N -0.366 -7.669 7.198 1.00 . A A . 19 PHE N 1 1
13 19467 1 1 19 PHE O O 2.829 -8.507 8.325 1.00 . A A . 19 PHE O 1 1
13 19468 1 1 20 LYS C C 2.938 -6.175 10.587 1.00 . A A . 20 LYS C 1 1
13 19469 1 1 20 LYS CA C 1.740 -7.099 10.577 1.00 . A A . 20 LYS CA 1 1
13 19470 1 1 20 LYS CB C 2.090 -8.460 11.184 1.00 . A A . 20 LYS CB 1 1
13 19471 1 1 20 LYS CD C 3.426 -9.690 12.870 1.00 . A A . 20 LYS CD 1 1
13 19472 1 1 20 LYS CE C 4.615 -9.813 11.915 1.00 . A A . 20 LYS CE 1 1
13 19473 1 1 20 LYS CG C 2.673 -8.411 12.590 1.00 . A A . 20 LYS CG 1 1
13 19474 1 1 20 LYS H H 0.344 -6.770 9.041 1.00 . A A . 20 LYS H 1 1
13 19475 1 1 20 LYS HA H 0.978 -6.625 11.172 1.00 . A A . 20 LYS HA 1 1
13 19476 1 1 20 LYS HB2 H 1.194 -9.063 11.217 1.00 . A A . 20 LYS HB2 1 1
13 19477 1 1 20 LYS HB3 H 2.807 -8.945 10.538 1.00 . A A . 20 LYS HB3 1 1
13 19478 1 1 20 LYS HD2 H 3.788 -9.675 13.889 1.00 . A A . 20 LYS HD2 1 1
13 19479 1 1 20 LYS HD3 H 2.768 -10.534 12.723 1.00 . A A . 20 LYS HD3 1 1
13 19480 1 1 20 LYS HE2 H 4.269 -9.644 10.908 1.00 . A A . 20 LYS HE2 1 1
13 19481 1 1 20 LYS HE3 H 5.344 -9.059 12.170 1.00 . A A . 20 LYS HE3 1 1
13 19482 1 1 20 LYS HG2 H 3.348 -7.572 12.668 1.00 . A A . 20 LYS HG2 1 1
13 19483 1 1 20 LYS HG3 H 1.871 -8.306 13.305 1.00 . A A . 20 LYS HG3 1 1
13 19484 1 1 20 LYS HZ1 H 5.608 -11.357 12.928 1.00 . A A . 20 LYS HZ1 1 1
13 19485 1 1 20 LYS HZ2 H 6.021 -11.187 11.275 1.00 . A A . 20 LYS HZ2 1 1
13 19486 1 1 20 LYS HZ3 H 4.534 -11.846 11.713 1.00 . A A . 20 LYS HZ3 1 1
13 19487 1 1 20 LYS N N 1.196 -7.211 9.224 1.00 . A A . 20 LYS N 1 1
13 19488 1 1 20 LYS NZ N 5.248 -11.134 11.977 1.00 . A A . 20 LYS NZ 1 1
13 19489 1 1 20 LYS O O 4.076 -6.584 10.332 1.00 . A A . 20 LYS O 1 1
13 19490 1 1 21 LEU C C 4.125 -3.693 12.250 1.00 . A A . 21 LEU C 1 1
13 19491 1 1 21 LEU CA C 3.751 -3.974 10.828 1.00 . A A . 21 LEU CA 1 1
13 19492 1 1 21 LEU CB C 3.443 -2.673 10.057 1.00 . A A . 21 LEU CB 1 1
13 19493 1 1 21 LEU CD1 C 3.727 -3.876 7.854 1.00 . A A . 21 LEU CD1 1 1
13 19494 1 1 21 LEU CD2 C 1.424 -3.131 8.493 1.00 . A A . 21 LEU CD2 1 1
13 19495 1 1 21 LEU CG C 2.929 -2.830 8.593 1.00 . A A . 21 LEU CG 1 1
13 19496 1 1 21 LEU H H 1.749 -4.640 10.951 1.00 . A A . 21 LEU H 1 1
13 19497 1 1 21 LEU HA H 4.597 -4.461 10.369 1.00 . A A . 21 LEU HA 1 1
13 19498 1 1 21 LEU HB2 H 2.820 -2.018 10.644 1.00 . A A . 21 LEU HB2 1 1
13 19499 1 1 21 LEU HB3 H 4.394 -2.164 10.000 1.00 . A A . 21 LEU HB3 1 1
13 19500 1 1 21 LEU HD11 H 3.352 -3.971 6.847 1.00 . A A . 21 LEU HD11 1 1
13 19501 1 1 21 LEU HD12 H 3.603 -4.822 8.364 1.00 . A A . 21 LEU HD12 1 1
13 19502 1 1 21 LEU HD13 H 4.772 -3.607 7.838 1.00 . A A . 21 LEU HD13 1 1
13 19503 1 1 21 LEU HD21 H 1.150 -3.230 7.452 1.00 . A A . 21 LEU HD21 1 1
13 19504 1 1 21 LEU HD22 H 0.835 -2.334 8.921 1.00 . A A . 21 LEU HD22 1 1
13 19505 1 1 21 LEU HD23 H 1.190 -4.062 8.991 1.00 . A A . 21 LEU HD23 1 1
13 19506 1 1 21 LEU HG H 3.122 -1.894 8.088 1.00 . A A . 21 LEU HG 1 1
13 19507 1 1 21 LEU N N 2.676 -4.918 10.799 1.00 . A A . 21 LEU N 1 1
13 19508 1 1 21 LEU O O 5.266 -3.922 12.660 1.00 . A A . 21 LEU O 1 1
13 19509 1 1 22 THR C C 4.334 -1.886 14.680 1.00 . A A . 22 THR C 1 1
13 19510 1 1 22 THR CA C 3.255 -2.943 14.405 1.00 . A A . 22 THR CA 1 1
13 19511 1 1 22 THR CB C 3.340 -4.212 15.329 1.00 . A A . 22 THR CB 1 1
13 19512 1 1 22 THR CG2 C 2.052 -5.007 15.209 1.00 . A A . 22 THR CG2 1 1
13 19513 1 1 22 THR H H 2.271 -3.123 12.569 1.00 . A A . 22 THR H 1 1
13 19514 1 1 22 THR HA H 2.324 -2.436 14.623 1.00 . A A . 22 THR HA 1 1
13 19515 1 1 22 THR HB H 3.450 -3.897 16.356 1.00 . A A . 22 THR HB 1 1
13 19516 1 1 22 THR HG1 H 4.894 -4.667 14.216 1.00 . A A . 22 THR HG1 1 1
13 19517 1 1 22 THR HG21 H 1.221 -4.389 15.515 1.00 . A A . 22 THR HG21 1 1
13 19518 1 1 22 THR HG22 H 2.108 -5.887 15.833 1.00 . A A . 22 THR HG22 1 1
13 19519 1 1 22 THR HG23 H 1.918 -5.303 14.178 1.00 . A A . 22 THR HG23 1 1
13 19520 1 1 22 THR N N 3.140 -3.261 13.001 1.00 . A A . 22 THR N 1 1
13 19521 1 1 22 THR O O 5.506 -2.189 14.984 1.00 . A A . 22 THR O 1 1
13 19522 1 1 22 THR OG1 O 4.435 -5.073 14.965 1.00 . A A . 22 THR OG1 1 1
13 19523 1 1 23 GLY C C 4.840 1.240 13.346 1.00 . A A . 23 GLY C 1 1
13 19524 1 1 23 GLY CA C 4.820 0.456 14.637 1.00 . A A . 23 GLY CA 1 1
13 19525 1 1 23 GLY H H 3.013 -0.472 14.219 1.00 . A A . 23 GLY H 1 1
13 19526 1 1 23 GLY HA2 H 4.472 1.083 15.445 1.00 . A A . 23 GLY HA2 1 1
13 19527 1 1 23 GLY HA3 H 5.817 0.105 14.852 1.00 . A A . 23 GLY HA3 1 1
13 19528 1 1 23 GLY N N 3.939 -0.656 14.495 1.00 . A A . 23 GLY N 1 1
13 19529 1 1 23 GLY O O 4.806 0.637 12.275 1.00 . A A . 23 GLY O 1 1
13 19530 1 1 24 PRO C C 6.079 3.137 11.333 1.00 . A A . 24 PRO C 1 1
13 19531 1 1 24 PRO CA C 4.864 3.426 12.209 1.00 . A A . 24 PRO CA 1 1
13 19532 1 1 24 PRO CB C 4.928 4.854 12.766 1.00 . A A . 24 PRO CB 1 1
13 19533 1 1 24 PRO CD C 4.811 3.384 14.636 1.00 . A A . 24 PRO CD 1 1
13 19534 1 1 24 PRO CG C 4.396 4.739 14.150 1.00 . A A . 24 PRO CG 1 1
13 19535 1 1 24 PRO HA H 3.965 3.296 11.626 1.00 . A A . 24 PRO HA 1 1
13 19536 1 1 24 PRO HB2 H 5.952 5.199 12.763 1.00 . A A . 24 PRO HB2 1 1
13 19537 1 1 24 PRO HB3 H 4.318 5.510 12.164 1.00 . A A . 24 PRO HB3 1 1
13 19538 1 1 24 PRO HD2 H 5.789 3.431 15.093 1.00 . A A . 24 PRO HD2 1 1
13 19539 1 1 24 PRO HD3 H 4.084 2.993 15.335 1.00 . A A . 24 PRO HD3 1 1
13 19540 1 1 24 PRO HG2 H 4.827 5.508 14.775 1.00 . A A . 24 PRO HG2 1 1
13 19541 1 1 24 PRO HG3 H 3.320 4.820 14.143 1.00 . A A . 24 PRO HG3 1 1
13 19542 1 1 24 PRO N N 4.842 2.580 13.405 1.00 . A A . 24 PRO N 1 1
13 19543 1 1 24 PRO O O 7.227 3.341 11.744 1.00 . A A . 24 PRO O 1 1
13 19544 1 1 25 ILE C C 7.059 3.418 8.235 1.00 . A A . 25 ILE C 1 1
13 19545 1 1 25 ILE CA C 6.882 2.279 9.226 1.00 . A A . 25 ILE CA 1 1
13 19546 1 1 25 ILE CB C 6.605 0.962 8.482 1.00 . A A . 25 ILE CB 1 1
13 19547 1 1 25 ILE CD1 C 5.036 -0.186 6.865 1.00 . A A . 25 ILE CD1 1 1
13 19548 1 1 25 ILE CG1 C 5.295 1.035 7.696 1.00 . A A . 25 ILE CG1 1 1
13 19549 1 1 25 ILE CG2 C 6.576 -0.198 9.466 1.00 . A A . 25 ILE CG2 1 1
13 19550 1 1 25 ILE H H 4.897 2.379 9.954 1.00 . A A . 25 ILE H 1 1
13 19551 1 1 25 ILE HA H 7.805 2.184 9.778 1.00 . A A . 25 ILE HA 1 1
13 19552 1 1 25 ILE HB H 7.419 0.793 7.792 1.00 . A A . 25 ILE HB 1 1
13 19553 1 1 25 ILE HD11 H 5.851 -0.298 6.165 1.00 . A A . 25 ILE HD11 1 1
13 19554 1 1 25 ILE HD12 H 4.108 -0.063 6.328 1.00 . A A . 25 ILE HD12 1 1
13 19555 1 1 25 ILE HD13 H 4.993 -1.052 7.508 1.00 . A A . 25 ILE HD13 1 1
13 19556 1 1 25 ILE HG12 H 4.473 1.147 8.387 1.00 . A A . 25 ILE HG12 1 1
13 19557 1 1 25 ILE HG13 H 5.325 1.891 7.037 1.00 . A A . 25 ILE HG13 1 1
13 19558 1 1 25 ILE HG21 H 6.388 -1.120 8.936 1.00 . A A . 25 ILE HG21 1 1
13 19559 1 1 25 ILE HG22 H 5.792 -0.036 10.190 1.00 . A A . 25 ILE HG22 1 1
13 19560 1 1 25 ILE HG23 H 7.526 -0.262 9.976 1.00 . A A . 25 ILE HG23 1 1
13 19561 1 1 25 ILE N N 5.830 2.593 10.172 1.00 . A A . 25 ILE N 1 1
13 19562 1 1 25 ILE O O 6.357 4.431 8.322 1.00 . A A . 25 ILE O 1 1
13 19563 1 1 26 GLN C C 8.424 3.787 4.950 1.00 . A A . 26 GLN C 1 1
13 19564 1 1 26 GLN CA C 8.233 4.329 6.349 1.00 . A A . 26 GLN CA 1 1
13 19565 1 1 26 GLN CB C 9.485 5.086 6.781 1.00 . A A . 26 GLN CB 1 1
13 19566 1 1 26 GLN CD C 11.961 5.079 7.087 1.00 . A A . 26 GLN CD 1 1
13 19567 1 1 26 GLN CG C 10.746 4.249 6.800 1.00 . A A . 26 GLN CG 1 1
13 19568 1 1 26 GLN H H 8.352 2.369 7.146 1.00 . A A . 26 GLN H 1 1
13 19569 1 1 26 GLN HA H 7.393 5.006 6.366 1.00 . A A . 26 GLN HA 1 1
13 19570 1 1 26 GLN HB2 H 9.642 5.910 6.103 1.00 . A A . 26 GLN HB2 1 1
13 19571 1 1 26 GLN HB3 H 9.327 5.481 7.774 1.00 . A A . 26 GLN HB3 1 1
13 19572 1 1 26 GLN HE21 H 11.747 4.806 9.041 1.00 . A A . 26 GLN HE21 1 1
13 19573 1 1 26 GLN HE22 H 13.049 5.821 8.543 1.00 . A A . 26 GLN HE22 1 1
13 19574 1 1 26 GLN HG2 H 10.654 3.480 7.553 1.00 . A A . 26 GLN HG2 1 1
13 19575 1 1 26 GLN HG3 H 10.855 3.798 5.825 1.00 . A A . 26 GLN HG3 1 1
13 19576 1 1 26 GLN N N 7.931 3.253 7.278 1.00 . A A . 26 GLN N 1 1
13 19577 1 1 26 GLN NE2 N 12.286 5.234 8.333 1.00 . A A . 26 GLN NE2 1 1
13 19578 1 1 26 GLN O O 8.512 2.575 4.761 1.00 . A A . 26 GLN O 1 1
13 19579 1 1 26 GLN OE1 O 12.607 5.591 6.179 1.00 . A A . 26 GLN OE1 1 1
13 19580 1 1 27 VAL C C 10.165 4.016 2.330 1.00 . A A . 27 VAL C 1 1
13 19581 1 1 27 VAL CA C 8.692 4.247 2.613 1.00 . A A . 27 VAL CA 1 1
13 19582 1 1 27 VAL CB C 8.041 5.185 1.548 1.00 . A A . 27 VAL CB 1 1
13 19583 1 1 27 VAL CG1 C 8.533 6.599 1.644 1.00 . A A . 27 VAL CG1 1 1
13 19584 1 1 27 VAL CG2 C 8.299 4.669 0.159 1.00 . A A . 27 VAL CG2 1 1
13 19585 1 1 27 VAL H H 8.459 5.632 4.190 1.00 . A A . 27 VAL H 1 1
13 19586 1 1 27 VAL HA H 8.212 3.277 2.553 1.00 . A A . 27 VAL HA 1 1
13 19587 1 1 27 VAL HB H 6.975 5.167 1.709 1.00 . A A . 27 VAL HB 1 1
13 19588 1 1 27 VAL HG11 H 8.300 6.995 2.619 1.00 . A A . 27 VAL HG11 1 1
13 19589 1 1 27 VAL HG12 H 8.057 7.171 0.861 1.00 . A A . 27 VAL HG12 1 1
13 19590 1 1 27 VAL HG13 H 9.601 6.588 1.486 1.00 . A A . 27 VAL HG13 1 1
13 19591 1 1 27 VAL HG21 H 7.881 3.678 0.059 1.00 . A A . 27 VAL HG21 1 1
13 19592 1 1 27 VAL HG22 H 9.363 4.634 -0.019 1.00 . A A . 27 VAL HG22 1 1
13 19593 1 1 27 VAL HG23 H 7.836 5.327 -0.560 1.00 . A A . 27 VAL HG23 1 1
13 19594 1 1 27 VAL N N 8.500 4.672 3.974 1.00 . A A . 27 VAL N 1 1
13 19595 1 1 27 VAL O O 11.023 4.901 2.508 1.00 . A A . 27 VAL O 1 1
13 19596 1 1 28 ILE C C 12.189 2.819 0.231 1.00 . A A . 28 ILE C 1 1
13 19597 1 1 28 ILE CA C 11.779 2.416 1.642 1.00 . A A . 28 ILE CA 1 1
13 19598 1 1 28 ILE CB C 11.894 0.872 1.824 1.00 . A A . 28 ILE CB 1 1
13 19599 1 1 28 ILE CD1 C 12.082 1.143 4.375 1.00 . A A . 28 ILE CD1 1 1
13 19600 1 1 28 ILE CG1 C 11.379 0.458 3.217 1.00 . A A . 28 ILE CG1 1 1
13 19601 1 1 28 ILE CG2 C 13.322 0.387 1.616 1.00 . A A . 28 ILE CG2 1 1
13 19602 1 1 28 ILE H H 9.690 2.224 1.755 1.00 . A A . 28 ILE H 1 1
13 19603 1 1 28 ILE HA H 12.433 2.892 2.357 1.00 . A A . 28 ILE HA 1 1
13 19604 1 1 28 ILE HB H 11.269 0.404 1.078 1.00 . A A . 28 ILE HB 1 1
13 19605 1 1 28 ILE HD11 H 11.947 2.212 4.296 1.00 . A A . 28 ILE HD11 1 1
13 19606 1 1 28 ILE HD12 H 13.136 0.910 4.346 1.00 . A A . 28 ILE HD12 1 1
13 19607 1 1 28 ILE HD13 H 11.664 0.793 5.308 1.00 . A A . 28 ILE HD13 1 1
13 19608 1 1 28 ILE HG12 H 10.328 0.697 3.285 1.00 . A A . 28 ILE HG12 1 1
13 19609 1 1 28 ILE HG13 H 11.502 -0.609 3.330 1.00 . A A . 28 ILE HG13 1 1
13 19610 1 1 28 ILE HG21 H 13.971 0.859 2.340 1.00 . A A . 28 ILE HG21 1 1
13 19611 1 1 28 ILE HG22 H 13.647 0.644 0.618 1.00 . A A . 28 ILE HG22 1 1
13 19612 1 1 28 ILE HG23 H 13.359 -0.685 1.742 1.00 . A A . 28 ILE HG23 1 1
13 19613 1 1 28 ILE N N 10.445 2.840 1.902 1.00 . A A . 28 ILE N 1 1
13 19614 1 1 28 ILE O O 13.324 3.216 0.004 1.00 . A A . 28 ILE O 1 1
13 19615 1 1 29 HIS C C 10.189 3.253 -2.819 1.00 . A A . 29 HIS C 1 1
13 19616 1 1 29 HIS CA C 11.489 3.053 -2.127 1.00 . A A . 29 HIS CA 1 1
13 19617 1 1 29 HIS CB C 12.208 1.878 -2.856 1.00 . A A . 29 HIS CB 1 1
13 19618 1 1 29 HIS CD2 C 14.747 2.406 -2.772 1.00 . A A . 29 HIS CD2 1 1
13 19619 1 1 29 HIS CE1 C 15.409 0.593 -1.755 1.00 . A A . 29 HIS CE1 1 1
13 19620 1 1 29 HIS CG C 13.652 1.658 -2.523 1.00 . A A . 29 HIS CG 1 1
13 19621 1 1 29 HIS H H 10.289 2.677 -0.422 1.00 . A A . 29 HIS H 1 1
13 19622 1 1 29 HIS HA H 12.088 3.946 -2.214 1.00 . A A . 29 HIS HA 1 1
13 19623 1 1 29 HIS HB2 H 11.690 0.965 -2.601 1.00 . A A . 29 HIS HB2 1 1
13 19624 1 1 29 HIS HB3 H 12.104 2.034 -3.920 1.00 . A A . 29 HIS HB3 1 1
13 19625 1 1 29 HIS HD1 H 13.536 -0.219 -1.567 1.00 . A A . 29 HIS HD1 1 1
13 19626 1 1 29 HIS HD2 H 14.767 3.368 -3.266 1.00 . A A . 29 HIS HD2 1 1
13 19627 1 1 29 HIS HE1 H 16.035 -0.155 -1.291 1.00 . A A . 29 HIS HE1 1 1
13 19628 1 1 29 HIS HE2 H 16.736 1.821 -2.659 1.00 . A A . 29 HIS HE2 1 1
13 19629 1 1 29 HIS N N 11.232 2.793 -0.693 1.00 . A A . 29 HIS N 1 1
13 19630 1 1 29 HIS ND1 N 14.102 0.529 -1.886 1.00 . A A . 29 HIS ND1 1 1
13 19631 1 1 29 HIS NE2 N 15.824 1.720 -2.286 1.00 . A A . 29 HIS NE2 1 1
13 19632 1 1 29 HIS O O 9.142 2.917 -2.281 1.00 . A A . 29 HIS O 1 1
13 19633 1 1 30 LEU C C 9.041 2.835 -5.846 1.00 . A A . 30 LEU C 1 1
13 19634 1 1 30 LEU CA C 9.047 3.898 -4.783 1.00 . A A . 30 LEU CA 1 1
13 19635 1 1 30 LEU CB C 8.901 5.300 -5.419 1.00 . A A . 30 LEU CB 1 1
13 19636 1 1 30 LEU CD1 C 9.839 6.855 -3.625 1.00 . A A . 30 LEU CD1 1 1
13 19637 1 1 30 LEU CD2 C 8.152 7.686 -5.258 1.00 . A A . 30 LEU CD2 1 1
13 19638 1 1 30 LEU CG C 8.629 6.492 -4.470 1.00 . A A . 30 LEU CG 1 1
13 19639 1 1 30 LEU H H 11.101 4.037 -4.384 1.00 . A A . 30 LEU H 1 1
13 19640 1 1 30 LEU HA H 8.212 3.720 -4.122 1.00 . A A . 30 LEU HA 1 1
13 19641 1 1 30 LEU HB2 H 9.812 5.512 -5.957 1.00 . A A . 30 LEU HB2 1 1
13 19642 1 1 30 LEU HB3 H 8.092 5.252 -6.132 1.00 . A A . 30 LEU HB3 1 1
13 19643 1 1 30 LEU HD11 H 9.594 7.689 -2.984 1.00 . A A . 30 LEU HD11 1 1
13 19644 1 1 30 LEU HD12 H 10.660 7.127 -4.272 1.00 . A A . 30 LEU HD12 1 1
13 19645 1 1 30 LEU HD13 H 10.123 6.006 -3.019 1.00 . A A . 30 LEU HD13 1 1
13 19646 1 1 30 LEU HD21 H 7.243 7.436 -5.782 1.00 . A A . 30 LEU HD21 1 1
13 19647 1 1 30 LEU HD22 H 8.911 7.968 -5.972 1.00 . A A . 30 LEU HD22 1 1
13 19648 1 1 30 LEU HD23 H 7.966 8.511 -4.586 1.00 . A A . 30 LEU HD23 1 1
13 19649 1 1 30 LEU HG H 7.839 6.212 -3.789 1.00 . A A . 30 LEU HG 1 1
13 19650 1 1 30 LEU N N 10.236 3.756 -4.003 1.00 . A A . 30 LEU N 1 1
13 19651 1 1 30 LEU O O 9.915 2.788 -6.692 1.00 . A A . 30 LEU O 1 1
13 19652 1 1 31 ALA C C 7.105 1.359 -7.891 1.00 . A A . 31 ALA C 1 1
13 19653 1 1 31 ALA CA C 7.967 0.923 -6.755 1.00 . A A . 31 ALA CA 1 1
13 19654 1 1 31 ALA CB C 7.468 -0.392 -6.173 1.00 . A A . 31 ALA CB 1 1
13 19655 1 1 31 ALA H H 7.443 2.092 -5.054 1.00 . A A . 31 ALA H 1 1
13 19656 1 1 31 ALA HA H 8.948 0.766 -7.171 1.00 . A A . 31 ALA HA 1 1
13 19657 1 1 31 ALA HB1 H 7.495 -1.130 -6.965 1.00 . A A . 31 ALA HB1 1 1
13 19658 1 1 31 ALA HB2 H 6.449 -0.293 -5.831 1.00 . A A . 31 ALA HB2 1 1
13 19659 1 1 31 ALA HB3 H 8.118 -0.717 -5.377 1.00 . A A . 31 ALA HB3 1 1
13 19660 1 1 31 ALA N N 8.094 1.968 -5.777 1.00 . A A . 31 ALA N 1 1
13 19661 1 1 31 ALA O O 6.256 2.219 -7.764 1.00 . A A . 31 ALA O 1 1
13 19662 1 1 32 LYS C C 5.711 -0.073 -10.428 1.00 . A A . 32 LYS C 1 1
13 19663 1 1 32 LYS CA C 6.644 1.065 -10.159 1.00 . A A . 32 LYS CA 1 1
13 19664 1 1 32 LYS CB C 7.676 1.247 -11.263 1.00 . A A . 32 LYS CB 1 1
13 19665 1 1 32 LYS CD C 8.288 2.043 -13.542 1.00 . A A . 32 LYS CD 1 1
13 19666 1 1 32 LYS CE C 9.352 0.964 -13.721 1.00 . A A . 32 LYS CE 1 1
13 19667 1 1 32 LYS CG C 7.138 1.591 -12.631 1.00 . A A . 32 LYS CG 1 1
13 19668 1 1 32 LYS H H 8.000 0.051 -8.996 1.00 . A A . 32 LYS H 1 1
13 19669 1 1 32 LYS HA H 6.079 1.977 -10.044 1.00 . A A . 32 LYS HA 1 1
13 19670 1 1 32 LYS HB2 H 8.347 2.042 -10.973 1.00 . A A . 32 LYS HB2 1 1
13 19671 1 1 32 LYS HB3 H 8.249 0.334 -11.344 1.00 . A A . 32 LYS HB3 1 1
13 19672 1 1 32 LYS HD2 H 7.885 2.294 -14.512 1.00 . A A . 32 LYS HD2 1 1
13 19673 1 1 32 LYS HD3 H 8.747 2.919 -13.107 1.00 . A A . 32 LYS HD3 1 1
13 19674 1 1 32 LYS HE2 H 10.211 1.403 -14.207 1.00 . A A . 32 LYS HE2 1 1
13 19675 1 1 32 LYS HE3 H 9.643 0.596 -12.748 1.00 . A A . 32 LYS HE3 1 1
13 19676 1 1 32 LYS HG2 H 6.650 0.718 -13.041 1.00 . A A . 32 LYS HG2 1 1
13 19677 1 1 32 LYS HG3 H 6.415 2.389 -12.540 1.00 . A A . 32 LYS HG3 1 1
13 19678 1 1 32 LYS HZ1 H 7.970 -0.557 -14.214 1.00 . A A . 32 LYS HZ1 1 1
13 19679 1 1 32 LYS HZ2 H 9.580 -0.927 -14.515 1.00 . A A . 32 LYS HZ2 1 1
13 19680 1 1 32 LYS HZ3 H 8.782 0.145 -15.535 1.00 . A A . 32 LYS HZ3 1 1
13 19681 1 1 32 LYS N N 7.333 0.774 -8.977 1.00 . A A . 32 LYS N 1 1
13 19682 1 1 32 LYS NZ N 8.873 -0.161 -14.541 1.00 . A A . 32 LYS NZ 1 1
13 19683 1 1 32 LYS O O 6.144 -1.225 -10.483 1.00 . A A . 32 LYS O 1 1
13 19684 1 1 33 ALA C C 3.624 -1.203 -12.213 1.00 . A A . 33 ALA C 1 1
13 19685 1 1 33 ALA CA C 3.444 -0.765 -10.787 1.00 . A A . 33 ALA CA 1 1
13 19686 1 1 33 ALA CB C 2.071 -0.199 -10.611 1.00 . A A . 33 ALA CB 1 1
13 19687 1 1 33 ALA H H 4.125 1.126 -10.250 1.00 . A A . 33 ALA H 1 1
13 19688 1 1 33 ALA HA H 3.564 -1.601 -10.114 1.00 . A A . 33 ALA HA 1 1
13 19689 1 1 33 ALA HB1 H 1.344 -0.961 -10.851 1.00 . A A . 33 ALA HB1 1 1
13 19690 1 1 33 ALA HB2 H 1.945 0.637 -11.285 1.00 . A A . 33 ALA HB2 1 1
13 19691 1 1 33 ALA HB3 H 1.933 0.125 -9.591 1.00 . A A . 33 ALA HB3 1 1
13 19692 1 1 33 ALA N N 4.428 0.223 -10.467 1.00 . A A . 33 ALA N 1 1
13 19693 1 1 33 ALA O O 3.292 -0.463 -13.138 1.00 . A A . 33 ALA O 1 1
13 19694 1 1 34 CYS C C 3.205 -3.653 -14.208 1.00 . A A . 34 CYS C 1 1
13 19695 1 1 34 CYS CA C 4.413 -2.877 -13.710 1.00 . A A . 34 CYS CA 1 1
13 19696 1 1 34 CYS CB C 5.675 -3.731 -13.734 1.00 . A A . 34 CYS CB 1 1
13 19697 1 1 34 CYS H H 4.481 -2.855 -11.597 1.00 . A A . 34 CYS H 1 1
13 19698 1 1 34 CYS HA H 4.560 -2.031 -14.365 1.00 . A A . 34 CYS HA 1 1
13 19699 1 1 34 CYS HB2 H 5.563 -4.552 -13.040 1.00 . A A . 34 CYS HB2 1 1
13 19700 1 1 34 CYS HB3 H 5.819 -4.122 -14.729 1.00 . A A . 34 CYS HB3 1 1
13 19701 1 1 34 CYS HG H 8.187 -3.653 -13.460 1.00 . A A . 34 CYS HG 1 1
13 19702 1 1 34 CYS N N 4.185 -2.353 -12.388 1.00 . A A . 34 CYS N 1 1
13 19703 1 1 34 CYS O O 3.121 -3.986 -15.392 1.00 . A A . 34 CYS O 1 1
13 19704 1 1 34 CYS SG S 7.168 -2.817 -13.275 1.00 . A A . 34 CYS SG 1 1
13 19705 1 1 35 CYS C C -0.163 -3.970 -13.042 1.00 . A A . 35 CYS C 1 1
13 19706 1 1 35 CYS CA C 1.060 -4.632 -13.671 1.00 . A A . 35 CYS CA 1 1
13 19707 1 1 35 CYS CB C 1.151 -6.090 -13.203 1.00 . A A . 35 CYS CB 1 1
13 19708 1 1 35 CYS H H 2.385 -3.648 -12.383 1.00 . A A . 35 CYS H 1 1
13 19709 1 1 35 CYS HA H 0.960 -4.624 -14.746 1.00 . A A . 35 CYS HA 1 1
13 19710 1 1 35 CYS HB2 H 1.264 -6.107 -12.129 1.00 . A A . 35 CYS HB2 1 1
13 19711 1 1 35 CYS HB3 H 0.239 -6.602 -13.472 1.00 . A A . 35 CYS HB3 1 1
13 19712 1 1 35 CYS HG H 2.436 -6.821 -15.222 1.00 . A A . 35 CYS HG 1 1
13 19713 1 1 35 CYS N N 2.266 -3.920 -13.318 1.00 . A A . 35 CYS N 1 1
13 19714 1 1 35 CYS O O -0.157 -3.654 -11.864 1.00 . A A . 35 CYS O 1 1
13 19715 1 1 35 CYS SG S 2.535 -7.011 -13.910 1.00 . A A . 35 CYS SG 1 1
13 19716 1 1 36 ASP C C -3.237 -4.330 -12.705 1.00 . A A . 36 ASP C 1 1
13 19717 1 1 36 ASP CA C -2.465 -3.228 -13.344 1.00 . A A . 36 ASP CA 1 1
13 19718 1 1 36 ASP CB C -3.286 -2.531 -14.427 1.00 . A A . 36 ASP CB 1 1
13 19719 1 1 36 ASP CG C -4.784 -2.398 -14.152 1.00 . A A . 36 ASP CG 1 1
13 19720 1 1 36 ASP H H -1.045 -3.892 -14.804 1.00 . A A . 36 ASP H 1 1
13 19721 1 1 36 ASP HA H -2.230 -2.513 -12.569 1.00 . A A . 36 ASP HA 1 1
13 19722 1 1 36 ASP HB2 H -2.955 -1.513 -14.327 1.00 . A A . 36 ASP HB2 1 1
13 19723 1 1 36 ASP HB3 H -3.081 -2.906 -15.413 1.00 . A A . 36 ASP HB3 1 1
13 19724 1 1 36 ASP N N -1.178 -3.728 -13.845 1.00 . A A . 36 ASP N 1 1
13 19725 1 1 36 ASP O O -3.752 -5.231 -13.371 1.00 . A A . 36 ASP O 1 1
13 19726 1 1 36 ASP OD1 O -5.562 -3.317 -14.481 1.00 . A A . 36 ASP OD1 1 1
13 19727 1 1 36 ASP OD2 O -5.211 -1.347 -13.659 1.00 . A A . 36 ASP OD2 1 1
13 19728 1 1 37 VAL C C -5.048 -4.611 -9.897 1.00 . A A . 37 VAL C 1 1
13 19729 1 1 37 VAL CA C -3.920 -5.302 -10.668 1.00 . A A . 37 VAL CA 1 1
13 19730 1 1 37 VAL CB C -2.958 -6.046 -9.700 1.00 . A A . 37 VAL CB 1 1
13 19731 1 1 37 VAL CG1 C -2.573 -5.174 -8.555 1.00 . A A . 37 VAL CG1 1 1
13 19732 1 1 37 VAL CG2 C -3.525 -7.366 -9.213 1.00 . A A . 37 VAL CG2 1 1
13 19733 1 1 37 VAL H H -2.755 -3.556 -11.029 1.00 . A A . 37 VAL H 1 1
13 19734 1 1 37 VAL HA H -4.340 -6.001 -11.374 1.00 . A A . 37 VAL HA 1 1
13 19735 1 1 37 VAL HB H -2.053 -6.251 -10.254 1.00 . A A . 37 VAL HB 1 1
13 19736 1 1 37 VAL HG11 H -2.067 -4.300 -8.939 1.00 . A A . 37 VAL HG11 1 1
13 19737 1 1 37 VAL HG12 H -1.918 -5.710 -7.884 1.00 . A A . 37 VAL HG12 1 1
13 19738 1 1 37 VAL HG13 H -3.465 -4.860 -8.033 1.00 . A A . 37 VAL HG13 1 1
13 19739 1 1 37 VAL HG21 H -4.453 -7.186 -8.693 1.00 . A A . 37 VAL HG21 1 1
13 19740 1 1 37 VAL HG22 H -2.819 -7.828 -8.540 1.00 . A A . 37 VAL HG22 1 1
13 19741 1 1 37 VAL HG23 H -3.701 -8.018 -10.056 1.00 . A A . 37 VAL HG23 1 1
13 19742 1 1 37 VAL N N -3.224 -4.318 -11.439 1.00 . A A . 37 VAL N 1 1
13 19743 1 1 37 VAL O O -4.989 -3.390 -9.654 1.00 . A A . 37 VAL O 1 1
13 19744 1 1 38 LYS C C -7.416 -5.629 -7.537 1.00 . A A . 38 LYS C 1 1
13 19745 1 1 38 LYS CA C -7.126 -4.785 -8.768 1.00 . A A . 38 LYS CA 1 1
13 19746 1 1 38 LYS CB C -8.401 -4.471 -9.606 1.00 . A A . 38 LYS CB 1 1
13 19747 1 1 38 LYS CD C -8.190 -6.078 -11.612 1.00 . A A . 38 LYS CD 1 1
13 19748 1 1 38 LYS CE C -7.848 -4.911 -12.536 1.00 . A A . 38 LYS CE 1 1
13 19749 1 1 38 LYS CG C -9.027 -5.631 -10.400 1.00 . A A . 38 LYS CG 1 1
13 19750 1 1 38 LYS H H -6.105 -6.300 -9.770 1.00 . A A . 38 LYS H 1 1
13 19751 1 1 38 LYS HA H -6.731 -3.851 -8.393 1.00 . A A . 38 LYS HA 1 1
13 19752 1 1 38 LYS HB2 H -9.159 -4.095 -8.936 1.00 . A A . 38 LYS HB2 1 1
13 19753 1 1 38 LYS HB3 H -8.154 -3.684 -10.305 1.00 . A A . 38 LYS HB3 1 1
13 19754 1 1 38 LYS HD2 H -7.269 -6.517 -11.258 1.00 . A A . 38 LYS HD2 1 1
13 19755 1 1 38 LYS HD3 H -8.750 -6.815 -12.170 1.00 . A A . 38 LYS HD3 1 1
13 19756 1 1 38 LYS HE2 H -8.766 -4.453 -12.875 1.00 . A A . 38 LYS HE2 1 1
13 19757 1 1 38 LYS HE3 H -7.275 -4.185 -11.976 1.00 . A A . 38 LYS HE3 1 1
13 19758 1 1 38 LYS HG2 H -9.079 -6.460 -9.707 1.00 . A A . 38 LYS HG2 1 1
13 19759 1 1 38 LYS HG3 H -10.022 -5.354 -10.717 1.00 . A A . 38 LYS HG3 1 1
13 19760 1 1 38 LYS HZ1 H -6.335 -6.044 -13.466 1.00 . A A . 38 LYS HZ1 1 1
13 19761 1 1 38 LYS HZ2 H -6.556 -4.521 -14.105 1.00 . A A . 38 LYS HZ2 1 1
13 19762 1 1 38 LYS HZ3 H -7.682 -5.742 -14.458 1.00 . A A . 38 LYS HZ3 1 1
13 19763 1 1 38 LYS N N -6.060 -5.340 -9.542 1.00 . A A . 38 LYS N 1 1
13 19764 1 1 38 LYS NZ N -7.069 -5.343 -13.712 1.00 . A A . 38 LYS NZ 1 1
13 19765 1 1 38 LYS O O -8.543 -6.108 -7.329 1.00 . A A . 38 LYS O 1 1
13 19766 1 1 39 GLY C C -6.473 -8.083 -5.710 1.00 . A A . 39 GLY C 1 1
13 19767 1 1 39 GLY CA C -6.591 -6.589 -5.526 1.00 . A A . 39 GLY CA 1 1
13 19768 1 1 39 GLY H H -5.513 -5.476 -6.961 1.00 . A A . 39 GLY H 1 1
13 19769 1 1 39 GLY HA2 H -5.833 -6.268 -4.830 1.00 . A A . 39 GLY HA2 1 1
13 19770 1 1 39 GLY HA3 H -7.556 -6.352 -5.108 1.00 . A A . 39 GLY HA3 1 1
13 19771 1 1 39 GLY N N -6.394 -5.843 -6.733 1.00 . A A . 39 GLY N 1 1
13 19772 1 1 39 GLY O O -7.435 -8.824 -5.473 1.00 . A A . 39 GLY O 1 1
13 19773 1 1 40 GLY C C -4.851 -10.720 -5.127 1.00 . A A . 40 GLY C 1 1
13 19774 1 1 40 GLY CA C -5.099 -9.936 -6.406 1.00 . A A . 40 GLY CA 1 1
13 19775 1 1 40 GLY H H -4.580 -7.893 -6.235 1.00 . A A . 40 GLY H 1 1
13 19776 1 1 40 GLY HA2 H -5.969 -10.341 -6.903 1.00 . A A . 40 GLY HA2 1 1
13 19777 1 1 40 GLY HA3 H -4.241 -10.045 -7.052 1.00 . A A . 40 GLY HA3 1 1
13 19778 1 1 40 GLY N N -5.321 -8.525 -6.146 1.00 . A A . 40 GLY N 1 1
13 19779 1 1 40 GLY O O -3.702 -11.024 -4.796 1.00 . A A . 40 GLY O 1 1
13 19780 1 1 41 LYS C C -5.264 -10.920 -2.063 1.00 . A A . 41 LYS C 1 1
13 19781 1 1 41 LYS CA C -5.937 -11.744 -3.155 1.00 . A A . 41 LYS CA 1 1
13 19782 1 1 41 LYS CB C -5.328 -13.151 -3.285 1.00 . A A . 41 LYS CB 1 1
13 19783 1 1 41 LYS CD C -4.903 -15.398 -2.296 1.00 . A A . 41 LYS CD 1 1
13 19784 1 1 41 LYS CE C -5.160 -16.343 -1.140 1.00 . A A . 41 LYS CE 1 1
13 19785 1 1 41 LYS CG C -5.505 -14.030 -2.061 1.00 . A A . 41 LYS CG 1 1
13 19786 1 1 41 LYS H H -6.791 -10.678 -4.765 1.00 . A A . 41 LYS H 1 1
13 19787 1 1 41 LYS HA H -6.978 -11.830 -2.874 1.00 . A A . 41 LYS HA 1 1
13 19788 1 1 41 LYS HB2 H -5.789 -13.650 -4.125 1.00 . A A . 41 LYS HB2 1 1
13 19789 1 1 41 LYS HB3 H -4.271 -13.050 -3.480 1.00 . A A . 41 LYS HB3 1 1
13 19790 1 1 41 LYS HD2 H -5.337 -15.822 -3.191 1.00 . A A . 41 LYS HD2 1 1
13 19791 1 1 41 LYS HD3 H -3.837 -15.290 -2.433 1.00 . A A . 41 LYS HD3 1 1
13 19792 1 1 41 LYS HE2 H -6.227 -16.442 -1.005 1.00 . A A . 41 LYS HE2 1 1
13 19793 1 1 41 LYS HE3 H -4.744 -17.309 -1.383 1.00 . A A . 41 LYS HE3 1 1
13 19794 1 1 41 LYS HG2 H -5.013 -13.567 -1.218 1.00 . A A . 41 LYS HG2 1 1
13 19795 1 1 41 LYS HG3 H -6.560 -14.138 -1.851 1.00 . A A . 41 LYS HG3 1 1
13 19796 1 1 41 LYS HZ1 H -4.958 -14.952 0.428 1.00 . A A . 41 LYS HZ1 1 1
13 19797 1 1 41 LYS HZ2 H -3.534 -15.745 0.076 1.00 . A A . 41 LYS HZ2 1 1
13 19798 1 1 41 LYS HZ3 H -4.771 -16.554 0.888 1.00 . A A . 41 LYS HZ3 1 1
13 19799 1 1 41 LYS N N -5.935 -11.010 -4.421 1.00 . A A . 41 LYS N 1 1
13 19800 1 1 41 LYS NZ N -4.570 -15.869 0.127 1.00 . A A . 41 LYS NZ 1 1
13 19801 1 1 41 LYS O O -4.060 -11.079 -1.769 1.00 . A A . 41 LYS O 1 1
13 19802 1 1 42 ASN C C -4.475 -8.242 -1.003 1.00 . A A . 42 ASN C 1 1
13 19803 1 1 42 ASN CA C -5.640 -9.032 -0.498 1.00 . A A . 42 ASN CA 1 1
13 19804 1 1 42 ASN CB C -5.328 -9.675 0.871 1.00 . A A . 42 ASN CB 1 1
13 19805 1 1 42 ASN CG C -6.523 -10.373 1.472 1.00 . A A . 42 ASN CG 1 1
13 19806 1 1 42 ASN H H -6.986 -9.975 -1.831 1.00 . A A . 42 ASN H 1 1
13 19807 1 1 42 ASN HA H -6.465 -8.343 -0.385 1.00 . A A . 42 ASN HA 1 1
13 19808 1 1 42 ASN HB2 H -4.539 -10.402 0.747 1.00 . A A . 42 ASN HB2 1 1
13 19809 1 1 42 ASN HB3 H -4.996 -8.907 1.555 1.00 . A A . 42 ASN HB3 1 1
13 19810 1 1 42 ASN HD21 H -7.063 -8.729 2.441 1.00 . A A . 42 ASN HD21 1 1
13 19811 1 1 42 ASN HD22 H -8.109 -10.099 2.610 1.00 . A A . 42 ASN HD22 1 1
13 19812 1 1 42 ASN N N -6.055 -10.000 -1.515 1.00 . A A . 42 ASN N 1 1
13 19813 1 1 42 ASN ND2 N -7.296 -9.671 2.260 1.00 . A A . 42 ASN ND2 1 1
13 19814 1 1 42 ASN O O -3.317 -8.513 -0.658 1.00 . A A . 42 ASN O 1 1
13 19815 1 1 42 ASN OD1 O -6.741 -11.563 1.243 1.00 . A A . 42 ASN OD1 1 1
13 19816 1 1 43 GLU C C -4.219 -5.176 -2.763 1.00 . A A . 43 GLU C 1 1
13 19817 1 1 43 GLU CA C -3.726 -6.592 -2.513 1.00 . A A . 43 GLU CA 1 1
13 19818 1 1 43 GLU CB C -3.369 -7.311 -3.792 1.00 . A A . 43 GLU CB 1 1
13 19819 1 1 43 GLU CD C -1.539 -8.182 -5.139 1.00 . A A . 43 GLU CD 1 1
13 19820 1 1 43 GLU CG C -2.002 -7.032 -4.328 1.00 . A A . 43 GLU CG 1 1
13 19821 1 1 43 GLU H H -5.680 -7.176 -2.197 1.00 . A A . 43 GLU H 1 1
13 19822 1 1 43 GLU HA H -2.862 -6.577 -1.866 1.00 . A A . 43 GLU HA 1 1
13 19823 1 1 43 GLU HB2 H -3.479 -8.374 -3.645 1.00 . A A . 43 GLU HB2 1 1
13 19824 1 1 43 GLU HB3 H -4.086 -7.011 -4.544 1.00 . A A . 43 GLU HB3 1 1
13 19825 1 1 43 GLU HG2 H -2.036 -6.148 -4.947 1.00 . A A . 43 GLU HG2 1 1
13 19826 1 1 43 GLU HG3 H -1.317 -6.883 -3.506 1.00 . A A . 43 GLU HG3 1 1
13 19827 1 1 43 GLU N N -4.755 -7.339 -1.903 1.00 . A A . 43 GLU N 1 1
13 19828 1 1 43 GLU O O -5.338 -4.827 -2.374 1.00 . A A . 43 GLU O 1 1
13 19829 1 1 43 GLU OE1 O -1.127 -9.200 -4.530 1.00 . A A . 43 GLU OE1 1 1
13 19830 1 1 43 GLU OE2 O -1.589 -8.127 -6.352 1.00 . A A . 43 GLU OE2 1 1
13 19831 1 1 44 LEU C C -4.263 -2.926 -5.075 1.00 . A A . 44 LEU C 1 1
13 19832 1 1 44 LEU CA C -3.738 -3.017 -3.667 1.00 . A A . 44 LEU CA 1 1
13 19833 1 1 44 LEU CB C -2.453 -2.172 -3.574 1.00 . A A . 44 LEU CB 1 1
13 19834 1 1 44 LEU CD1 C -1.223 -0.143 -2.859 1.00 . A A . 44 LEU CD1 1 1
13 19835 1 1 44 LEU CD2 C -3.596 0.104 -3.329 1.00 . A A . 44 LEU CD2 1 1
13 19836 1 1 44 LEU CG C -2.534 -0.827 -2.815 1.00 . A A . 44 LEU CG 1 1
13 19837 1 1 44 LEU H H -2.553 -4.731 -3.717 1.00 . A A . 44 LEU H 1 1
13 19838 1 1 44 LEU HA H -4.457 -2.648 -2.951 1.00 . A A . 44 LEU HA 1 1
13 19839 1 1 44 LEU HB2 H -1.687 -2.779 -3.097 1.00 . A A . 44 LEU HB2 1 1
13 19840 1 1 44 LEU HB3 H -2.126 -1.965 -4.584 1.00 . A A . 44 LEU HB3 1 1
13 19841 1 1 44 LEU HD11 H -1.321 0.792 -2.328 1.00 . A A . 44 LEU HD11 1 1
13 19842 1 1 44 LEU HD12 H -0.972 0.028 -3.896 1.00 . A A . 44 LEU HD12 1 1
13 19843 1 1 44 LEU HD13 H -0.497 -0.775 -2.373 1.00 . A A . 44 LEU HD13 1 1
13 19844 1 1 44 LEU HD21 H -4.565 -0.359 -3.233 1.00 . A A . 44 LEU HD21 1 1
13 19845 1 1 44 LEU HD22 H -3.379 0.350 -4.357 1.00 . A A . 44 LEU HD22 1 1
13 19846 1 1 44 LEU HD23 H -3.562 1.005 -2.731 1.00 . A A . 44 LEU HD23 1 1
13 19847 1 1 44 LEU HG H -2.739 -1.042 -1.776 1.00 . A A . 44 LEU HG 1 1
13 19848 1 1 44 LEU N N -3.414 -4.385 -3.404 1.00 . A A . 44 LEU N 1 1
13 19849 1 1 44 LEU O O -4.030 -3.824 -5.898 1.00 . A A . 44 LEU O 1 1
13 19850 1 1 45 SER C C -4.601 -0.558 -7.252 1.00 . A A . 45 SER C 1 1
13 19851 1 1 45 SER CA C -5.448 -1.665 -6.654 1.00 . A A . 45 SER CA 1 1
13 19852 1 1 45 SER CB C -6.933 -1.329 -6.660 1.00 . A A . 45 SER CB 1 1
13 19853 1 1 45 SER H H -5.254 -1.287 -4.623 1.00 . A A . 45 SER H 1 1
13 19854 1 1 45 SER HA H -5.267 -2.576 -7.195 1.00 . A A . 45 SER HA 1 1
13 19855 1 1 45 SER HB2 H -7.089 -0.374 -6.177 1.00 . A A . 45 SER HB2 1 1
13 19856 1 1 45 SER HB3 H -7.291 -1.287 -7.678 1.00 . A A . 45 SER HB3 1 1
13 19857 1 1 45 SER HG H -7.406 -2.250 -5.027 1.00 . A A . 45 SER HG 1 1
13 19858 1 1 45 SER N N -4.998 -1.905 -5.340 1.00 . A A . 45 SER N 1 1
13 19859 1 1 45 SER O O -4.580 0.573 -6.743 1.00 . A A . 45 SER O 1 1
13 19860 1 1 45 SER OG O -7.668 -2.330 -5.956 1.00 . A A . 45 SER OG 1 1
13 19861 1 1 46 PHE C C -2.895 -0.306 -10.379 1.00 . A A . 46 PHE C 1 1
13 19862 1 1 46 PHE CA C -2.985 0.016 -8.931 1.00 . A A . 46 PHE CA 1 1
13 19863 1 1 46 PHE CB C -1.595 0.020 -8.286 1.00 . A A . 46 PHE CB 1 1
13 19864 1 1 46 PHE CD1 C -0.245 -1.955 -9.027 1.00 . A A . 46 PHE CD1 1 1
13 19865 1 1 46 PHE CD2 C -1.135 -1.948 -6.832 1.00 . A A . 46 PHE CD2 1 1
13 19866 1 1 46 PHE CE1 C 0.347 -3.171 -8.791 1.00 . A A . 46 PHE CE1 1 1
13 19867 1 1 46 PHE CE2 C -0.560 -3.161 -6.593 1.00 . A A . 46 PHE CE2 1 1
13 19868 1 1 46 PHE CG C -0.991 -1.329 -8.049 1.00 . A A . 46 PHE CG 1 1
13 19869 1 1 46 PHE CZ C 0.190 -3.776 -7.572 1.00 . A A . 46 PHE CZ 1 1
13 19870 1 1 46 PHE H H -3.935 -1.806 -8.646 1.00 . A A . 46 PHE H 1 1
13 19871 1 1 46 PHE HA H -3.409 1.002 -8.830 1.00 . A A . 46 PHE HA 1 1
13 19872 1 1 46 PHE HB2 H -0.909 0.535 -8.945 1.00 . A A . 46 PHE HB2 1 1
13 19873 1 1 46 PHE HB3 H -1.645 0.545 -7.346 1.00 . A A . 46 PHE HB3 1 1
13 19874 1 1 46 PHE HD1 H -0.126 -1.477 -9.988 1.00 . A A . 46 PHE HD1 1 1
13 19875 1 1 46 PHE HD2 H -1.722 -1.469 -6.063 1.00 . A A . 46 PHE HD2 1 1
13 19876 1 1 46 PHE HE1 H 0.929 -3.653 -9.565 1.00 . A A . 46 PHE HE1 1 1
13 19877 1 1 46 PHE HE2 H -0.684 -3.637 -5.631 1.00 . A A . 46 PHE HE2 1 1
13 19878 1 1 46 PHE HZ H 0.649 -4.736 -7.380 1.00 . A A . 46 PHE HZ 1 1
13 19879 1 1 46 PHE N N -3.872 -0.898 -8.276 1.00 . A A . 46 PHE N 1 1
13 19880 1 1 46 PHE O O -3.104 -1.454 -10.786 1.00 . A A . 46 PHE O 1 1
13 19881 1 1 47 LYS C C -1.090 0.524 -12.997 1.00 . A A . 47 LYS C 1 1
13 19882 1 1 47 LYS CA C -2.532 0.544 -12.556 1.00 . A A . 47 LYS CA 1 1
13 19883 1 1 47 LYS CB C -3.293 1.709 -13.186 1.00 . A A . 47 LYS CB 1 1
13 19884 1 1 47 LYS CD C -5.515 2.898 -13.451 1.00 . A A . 47 LYS CD 1 1
13 19885 1 1 47 LYS CE C -7.016 2.848 -13.157 1.00 . A A . 47 LYS CE 1 1
13 19886 1 1 47 LYS CG C -4.789 1.701 -12.863 1.00 . A A . 47 LYS CG 1 1
13 19887 1 1 47 LYS H H -2.357 1.545 -10.738 1.00 . A A . 47 LYS H 1 1
13 19888 1 1 47 LYS HA H -3.014 -0.380 -12.837 1.00 . A A . 47 LYS HA 1 1
13 19889 1 1 47 LYS HB2 H -2.868 2.621 -12.784 1.00 . A A . 47 LYS HB2 1 1
13 19890 1 1 47 LYS HB3 H -3.168 1.686 -14.258 1.00 . A A . 47 LYS HB3 1 1
13 19891 1 1 47 LYS HD2 H -5.105 3.801 -13.024 1.00 . A A . 47 LYS HD2 1 1
13 19892 1 1 47 LYS HD3 H -5.366 2.905 -14.520 1.00 . A A . 47 LYS HD3 1 1
13 19893 1 1 47 LYS HE2 H -7.156 2.713 -12.094 1.00 . A A . 47 LYS HE2 1 1
13 19894 1 1 47 LYS HE3 H -7.456 3.788 -13.455 1.00 . A A . 47 LYS HE3 1 1
13 19895 1 1 47 LYS HG2 H -5.229 0.801 -13.269 1.00 . A A . 47 LYS HG2 1 1
13 19896 1 1 47 LYS HG3 H -4.910 1.705 -11.789 1.00 . A A . 47 LYS HG3 1 1
13 19897 1 1 47 LYS HZ1 H -8.711 1.686 -13.592 1.00 . A A . 47 LYS HZ1 1 1
13 19898 1 1 47 LYS HZ2 H -7.292 0.800 -13.701 1.00 . A A . 47 LYS HZ2 1 1
13 19899 1 1 47 LYS HZ3 H -7.690 1.925 -14.898 1.00 . A A . 47 LYS HZ3 1 1
13 19900 1 1 47 LYS N N -2.589 0.676 -11.141 1.00 . A A . 47 LYS N 1 1
13 19901 1 1 47 LYS NZ N -7.708 1.737 -13.871 1.00 . A A . 47 LYS NZ 1 1
13 19902 1 1 47 LYS O O -0.238 1.031 -12.304 1.00 . A A . 47 LYS O 1 1
13 19903 1 1 48 GLN C C 0.955 1.324 -14.919 1.00 . A A . 48 GLN C 1 1
13 19904 1 1 48 GLN CA C 0.525 -0.143 -14.674 1.00 . A A . 48 GLN CA 1 1
13 19905 1 1 48 GLN CB C 0.475 -0.974 -15.978 1.00 . A A . 48 GLN CB 1 1
13 19906 1 1 48 GLN CD C 2.593 -0.258 -17.237 1.00 . A A . 48 GLN CD 1 1
13 19907 1 1 48 GLN CG C 1.814 -1.380 -16.597 1.00 . A A . 48 GLN CG 1 1
13 19908 1 1 48 GLN H H -1.502 -0.678 -14.515 1.00 . A A . 48 GLN H 1 1
13 19909 1 1 48 GLN HA H 1.203 -0.603 -13.970 1.00 . A A . 48 GLN HA 1 1
13 19910 1 1 48 GLN HB2 H -0.072 -1.883 -15.777 1.00 . A A . 48 GLN HB2 1 1
13 19911 1 1 48 GLN HB3 H -0.077 -0.406 -16.714 1.00 . A A . 48 GLN HB3 1 1
13 19912 1 1 48 GLN HE21 H 1.720 -0.647 -18.949 1.00 . A A . 48 GLN HE21 1 1
13 19913 1 1 48 GLN HE22 H 2.849 0.661 -18.968 1.00 . A A . 48 GLN HE22 1 1
13 19914 1 1 48 GLN HG2 H 2.429 -1.808 -15.819 1.00 . A A . 48 GLN HG2 1 1
13 19915 1 1 48 GLN HG3 H 1.622 -2.138 -17.342 1.00 . A A . 48 GLN HG3 1 1
13 19916 1 1 48 GLN N N -0.806 -0.136 -14.092 1.00 . A A . 48 GLN N 1 1
13 19917 1 1 48 GLN NE2 N 2.371 -0.056 -18.496 1.00 . A A . 48 GLN NE2 1 1
13 19918 1 1 48 GLN O O 0.346 2.033 -15.733 1.00 . A A . 48 GLN O 1 1
13 19919 1 1 48 GLN OE1 O 3.413 0.399 -16.597 1.00 . A A . 48 GLN OE1 1 1
13 19920 1 1 49 GLY C C 1.843 3.989 -13.093 1.00 . A A . 49 GLY C 1 1
13 19921 1 1 49 GLY CA C 2.435 3.149 -14.229 1.00 . A A . 49 GLY CA 1 1
13 19922 1 1 49 GLY H H 2.445 1.094 -13.637 1.00 . A A . 49 GLY H 1 1
13 19923 1 1 49 GLY HA2 H 3.513 3.163 -14.152 1.00 . A A . 49 GLY HA2 1 1
13 19924 1 1 49 GLY HA3 H 2.143 3.584 -15.175 1.00 . A A . 49 GLY HA3 1 1
13 19925 1 1 49 GLY N N 1.975 1.762 -14.185 1.00 . A A . 49 GLY N 1 1
13 19926 1 1 49 GLY O O 1.790 5.220 -13.168 1.00 . A A . 49 GLY O 1 1
13 19927 1 1 50 GLU C C 1.718 4.719 -10.034 1.00 . A A . 50 GLU C 1 1
13 19928 1 1 50 GLU CA C 0.735 3.949 -10.897 1.00 . A A . 50 GLU CA 1 1
13 19929 1 1 50 GLU CB C 0.094 2.864 -10.031 1.00 . A A . 50 GLU CB 1 1
13 19930 1 1 50 GLU CD C -1.997 4.064 -9.443 1.00 . A A . 50 GLU CD 1 1
13 19931 1 1 50 GLU CG C -0.793 3.362 -8.921 1.00 . A A . 50 GLU CG 1 1
13 19932 1 1 50 GLU H H 1.491 2.337 -12.066 1.00 . A A . 50 GLU H 1 1
13 19933 1 1 50 GLU HA H -0.045 4.604 -11.254 1.00 . A A . 50 GLU HA 1 1
13 19934 1 1 50 GLU HB2 H -0.501 2.226 -10.665 1.00 . A A . 50 GLU HB2 1 1
13 19935 1 1 50 GLU HB3 H 0.884 2.271 -9.594 1.00 . A A . 50 GLU HB3 1 1
13 19936 1 1 50 GLU HG2 H -1.109 2.530 -8.307 1.00 . A A . 50 GLU HG2 1 1
13 19937 1 1 50 GLU HG3 H -0.224 4.058 -8.326 1.00 . A A . 50 GLU HG3 1 1
13 19938 1 1 50 GLU N N 1.403 3.313 -12.046 1.00 . A A . 50 GLU N 1 1
13 19939 1 1 50 GLU O O 1.442 5.848 -9.609 1.00 . A A . 50 GLU O 1 1
13 19940 1 1 50 GLU OE1 O -2.841 3.414 -10.085 1.00 . A A . 50 GLU OE1 1 1
13 19941 1 1 50 GLU OE2 O -2.138 5.279 -9.202 1.00 . A A . 50 GLU OE2 1 1
13 19942 1 1 51 GLN C C 3.445 4.313 -7.433 1.00 . A A . 51 GLN C 1 1
13 19943 1 1 51 GLN CA C 3.903 4.533 -8.876 1.00 . A A . 51 GLN CA 1 1
13 19944 1 1 51 GLN CB C 4.366 5.976 -9.133 1.00 . A A . 51 GLN CB 1 1
13 19945 1 1 51 GLN CD C 5.997 7.827 -8.530 1.00 . A A . 51 GLN CD 1 1
13 19946 1 1 51 GLN CG C 5.531 6.409 -8.256 1.00 . A A . 51 GLN CG 1 1
13 19947 1 1 51 GLN H H 2.941 3.232 -10.279 1.00 . A A . 51 GLN H 1 1
13 19948 1 1 51 GLN HA H 4.726 3.846 -9.032 1.00 . A A . 51 GLN HA 1 1
13 19949 1 1 51 GLN HB2 H 4.667 6.069 -10.166 1.00 . A A . 51 GLN HB2 1 1
13 19950 1 1 51 GLN HB3 H 3.536 6.641 -8.947 1.00 . A A . 51 GLN HB3 1 1
13 19951 1 1 51 GLN HE21 H 4.170 8.404 -9.073 1.00 . A A . 51 GLN HE21 1 1
13 19952 1 1 51 GLN HE22 H 5.384 9.620 -9.087 1.00 . A A . 51 GLN HE22 1 1
13 19953 1 1 51 GLN HG2 H 5.226 6.346 -7.223 1.00 . A A . 51 GLN HG2 1 1
13 19954 1 1 51 GLN HG3 H 6.357 5.734 -8.422 1.00 . A A . 51 GLN HG3 1 1
13 19955 1 1 51 GLN N N 2.847 4.075 -9.795 1.00 . A A . 51 GLN N 1 1
13 19956 1 1 51 GLN NE2 N 5.103 8.687 -8.944 1.00 . A A . 51 GLN NE2 1 1
13 19957 1 1 51 GLN O O 2.542 4.989 -6.916 1.00 . A A . 51 GLN O 1 1
13 19958 1 1 51 GLN OE1 O 7.184 8.145 -8.369 1.00 . A A . 51 GLN OE1 1 1
13 19959 1 1 52 ILE C C 4.847 3.099 -4.601 1.00 . A A . 52 ILE C 1 1
13 19960 1 1 52 ILE CA C 3.680 2.853 -5.531 1.00 . A A . 52 ILE CA 1 1
13 19961 1 1 52 ILE CB C 3.422 1.318 -5.634 1.00 . A A . 52 ILE CB 1 1
13 19962 1 1 52 ILE CD1 C 2.060 -0.359 -6.944 1.00 . A A . 52 ILE CD1 1 1
13 19963 1 1 52 ILE CG1 C 2.552 1.038 -6.856 1.00 . A A . 52 ILE CG1 1 1
13 19964 1 1 52 ILE CG2 C 2.773 0.756 -4.367 1.00 . A A . 52 ILE CG2 1 1
13 19965 1 1 52 ILE H H 4.837 2.932 -7.247 1.00 . A A . 52 ILE H 1 1
13 19966 1 1 52 ILE HA H 2.776 3.334 -5.193 1.00 . A A . 52 ILE HA 1 1
13 19967 1 1 52 ILE HB H 4.372 0.825 -5.776 1.00 . A A . 52 ILE HB 1 1
13 19968 1 1 52 ILE HD11 H 2.902 -1.034 -6.989 1.00 . A A . 52 ILE HD11 1 1
13 19969 1 1 52 ILE HD12 H 1.456 -0.474 -7.832 1.00 . A A . 52 ILE HD12 1 1
13 19970 1 1 52 ILE HD13 H 1.465 -0.591 -6.073 1.00 . A A . 52 ILE HD13 1 1
13 19971 1 1 52 ILE HG12 H 1.706 1.709 -6.894 1.00 . A A . 52 ILE HG12 1 1
13 19972 1 1 52 ILE HG13 H 3.182 1.210 -7.719 1.00 . A A . 52 ILE HG13 1 1
13 19973 1 1 52 ILE HG21 H 2.609 -0.305 -4.489 1.00 . A A . 52 ILE HG21 1 1
13 19974 1 1 52 ILE HG22 H 1.828 1.248 -4.197 1.00 . A A . 52 ILE HG22 1 1
13 19975 1 1 52 ILE HG23 H 3.425 0.926 -3.524 1.00 . A A . 52 ILE HG23 1 1
13 19976 1 1 52 ILE N N 4.045 3.341 -6.827 1.00 . A A . 52 ILE N 1 1
13 19977 1 1 52 ILE O O 5.933 3.382 -5.052 1.00 . A A . 52 ILE O 1 1
13 19978 1 1 53 GLU C C 5.827 1.851 -1.658 1.00 . A A . 53 GLU C 1 1
13 19979 1 1 53 GLU CA C 5.710 3.157 -2.410 1.00 . A A . 53 GLU CA 1 1
13 19980 1 1 53 GLU CB C 5.424 4.259 -1.433 1.00 . A A . 53 GLU CB 1 1
13 19981 1 1 53 GLU CD C 4.530 6.559 -1.025 1.00 . A A . 53 GLU CD 1 1
13 19982 1 1 53 GLU CG C 4.870 5.531 -2.055 1.00 . A A . 53 GLU CG 1 1
13 19983 1 1 53 GLU H H 3.720 2.905 -2.999 1.00 . A A . 53 GLU H 1 1
13 19984 1 1 53 GLU HA H 6.637 3.367 -2.923 1.00 . A A . 53 GLU HA 1 1
13 19985 1 1 53 GLU HB2 H 4.835 3.904 -0.604 1.00 . A A . 53 GLU HB2 1 1
13 19986 1 1 53 GLU HB3 H 6.408 4.494 -1.055 1.00 . A A . 53 GLU HB3 1 1
13 19987 1 1 53 GLU HG2 H 5.611 5.943 -2.722 1.00 . A A . 53 GLU HG2 1 1
13 19988 1 1 53 GLU HG3 H 3.979 5.286 -2.613 1.00 . A A . 53 GLU HG3 1 1
13 19989 1 1 53 GLU N N 4.636 3.030 -3.339 1.00 . A A . 53 GLU N 1 1
13 19990 1 1 53 GLU O O 4.811 1.293 -1.237 1.00 . A A . 53 GLU O 1 1
13 19991 1 1 53 GLU OE1 O 3.588 6.340 -0.247 1.00 . A A . 53 GLU OE1 1 1
13 19992 1 1 53 GLU OE2 O 5.191 7.615 -0.972 1.00 . A A . 53 GLU OE2 1 1
13 19993 1 1 54 ILE C C 7.548 0.479 0.656 1.00 . A A . 54 ILE C 1 1
13 19994 1 1 54 ILE CA C 7.235 0.119 -0.790 1.00 . A A . 54 ILE CA 1 1
13 19995 1 1 54 ILE CB C 8.374 -0.786 -1.414 1.00 . A A . 54 ILE CB 1 1
13 19996 1 1 54 ILE CD1 C 7.332 -3.016 -0.833 1.00 . A A . 54 ILE CD1 1 1
13 19997 1 1 54 ILE CG1 C 8.508 -2.106 -0.672 1.00 . A A . 54 ILE CG1 1 1
13 19998 1 1 54 ILE CG2 C 9.708 -0.095 -1.464 1.00 . A A . 54 ILE CG2 1 1
13 19999 1 1 54 ILE H H 7.794 1.830 -1.900 1.00 . A A . 54 ILE H 1 1
13 20000 1 1 54 ILE HA H 6.301 -0.426 -0.799 1.00 . A A . 54 ILE HA 1 1
13 20001 1 1 54 ILE HB H 8.119 -1.003 -2.438 1.00 . A A . 54 ILE HB 1 1
13 20002 1 1 54 ILE HD11 H 7.197 -3.251 -1.878 1.00 . A A . 54 ILE HD11 1 1
13 20003 1 1 54 ILE HD12 H 6.449 -2.531 -0.444 1.00 . A A . 54 ILE HD12 1 1
13 20004 1 1 54 ILE HD13 H 7.515 -3.926 -0.279 1.00 . A A . 54 ILE HD13 1 1
13 20005 1 1 54 ILE HG12 H 9.380 -2.634 -1.030 1.00 . A A . 54 ILE HG12 1 1
13 20006 1 1 54 ILE HG13 H 8.625 -1.910 0.384 1.00 . A A . 54 ILE HG13 1 1
13 20007 1 1 54 ILE HG21 H 10.013 0.172 -0.463 1.00 . A A . 54 ILE HG21 1 1
13 20008 1 1 54 ILE HG22 H 9.626 0.799 -2.067 1.00 . A A . 54 ILE HG22 1 1
13 20009 1 1 54 ILE HG23 H 10.442 -0.756 -1.899 1.00 . A A . 54 ILE HG23 1 1
13 20010 1 1 54 ILE N N 7.024 1.344 -1.526 1.00 . A A . 54 ILE N 1 1
13 20011 1 1 54 ILE O O 8.435 1.299 0.924 1.00 . A A . 54 ILE O 1 1
13 20012 1 1 55 ILE C C 7.516 -0.921 3.783 1.00 . A A . 55 ILE C 1 1
13 20013 1 1 55 ILE CA C 6.981 0.257 2.969 1.00 . A A . 55 ILE CA 1 1
13 20014 1 1 55 ILE CB C 5.736 0.908 3.658 1.00 . A A . 55 ILE CB 1 1
13 20015 1 1 55 ILE CD1 C 3.821 0.568 1.981 1.00 . A A . 55 ILE CD1 1 1
13 20016 1 1 55 ILE CG1 C 4.427 0.186 3.311 1.00 . A A . 55 ILE CG1 1 1
13 20017 1 1 55 ILE CG2 C 5.632 2.397 3.324 1.00 . A A . 55 ILE CG2 1 1
13 20018 1 1 55 ILE H H 6.080 -0.672 1.284 1.00 . A A . 55 ILE H 1 1
13 20019 1 1 55 ILE HA H 7.777 0.989 2.973 1.00 . A A . 55 ILE HA 1 1
13 20020 1 1 55 ILE HB H 5.901 0.840 4.724 1.00 . A A . 55 ILE HB 1 1
13 20021 1 1 55 ILE HD11 H 2.912 0.010 1.818 1.00 . A A . 55 ILE HD11 1 1
13 20022 1 1 55 ILE HD12 H 4.531 0.349 1.196 1.00 . A A . 55 ILE HD12 1 1
13 20023 1 1 55 ILE HD13 H 3.606 1.626 1.982 1.00 . A A . 55 ILE HD13 1 1
13 20024 1 1 55 ILE HG12 H 4.625 -0.875 3.254 1.00 . A A . 55 ILE HG12 1 1
13 20025 1 1 55 ILE HG13 H 3.694 0.368 4.083 1.00 . A A . 55 ILE HG13 1 1
13 20026 1 1 55 ILE HG21 H 6.523 2.905 3.666 1.00 . A A . 55 ILE HG21 1 1
13 20027 1 1 55 ILE HG22 H 4.768 2.819 3.816 1.00 . A A . 55 ILE HG22 1 1
13 20028 1 1 55 ILE HG23 H 5.534 2.521 2.255 1.00 . A A . 55 ILE HG23 1 1
13 20029 1 1 55 ILE N N 6.793 -0.057 1.564 1.00 . A A . 55 ILE N 1 1
13 20030 1 1 55 ILE O O 8.333 -0.728 4.678 1.00 . A A . 55 ILE O 1 1
13 20031 1 1 56 ARG C C 7.881 -4.426 3.166 1.00 . A A . 56 ARG C 1 1
13 20032 1 1 56 ARG CA C 7.623 -3.300 4.159 1.00 . A A . 56 ARG CA 1 1
13 20033 1 1 56 ARG CB C 6.798 -3.784 5.384 1.00 . A A . 56 ARG CB 1 1
13 20034 1 1 56 ARG CD C 7.042 -5.153 7.538 1.00 . A A . 56 ARG CD 1 1
13 20035 1 1 56 ARG CG C 7.484 -4.952 6.099 1.00 . A A . 56 ARG CG 1 1
13 20036 1 1 56 ARG CZ C 7.392 -4.051 9.734 1.00 . A A . 56 ARG CZ 1 1
13 20037 1 1 56 ARG H H 6.392 -2.278 2.790 1.00 . A A . 56 ARG H 1 1
13 20038 1 1 56 ARG HA H 8.600 -2.982 4.499 1.00 . A A . 56 ARG HA 1 1
13 20039 1 1 56 ARG HB2 H 6.533 -3.009 6.087 1.00 . A A . 56 ARG HB2 1 1
13 20040 1 1 56 ARG HB3 H 5.870 -4.178 4.993 1.00 . A A . 56 ARG HB3 1 1
13 20041 1 1 56 ARG HD2 H 5.962 -5.156 7.573 1.00 . A A . 56 ARG HD2 1 1
13 20042 1 1 56 ARG HD3 H 7.415 -6.105 7.888 1.00 . A A . 56 ARG HD3 1 1
13 20043 1 1 56 ARG HE H 8.045 -3.372 7.958 1.00 . A A . 56 ARG HE 1 1
13 20044 1 1 56 ARG HG2 H 7.197 -5.838 5.551 1.00 . A A . 56 ARG HG2 1 1
13 20045 1 1 56 ARG HG3 H 8.555 -4.823 6.053 1.00 . A A . 56 ARG HG3 1 1
13 20046 1 1 56 ARG HH11 H 6.328 -5.812 9.915 1.00 . A A . 56 ARG HH11 1 1
13 20047 1 1 56 ARG HH12 H 6.584 -5.006 11.375 1.00 . A A . 56 ARG HH12 1 1
13 20048 1 1 56 ARG HH21 H 8.457 -2.344 9.921 1.00 . A A . 56 ARG HH21 1 1
13 20049 1 1 56 ARG HH22 H 7.840 -2.926 11.406 1.00 . A A . 56 ARG HH22 1 1
13 20050 1 1 56 ARG N N 7.071 -2.138 3.483 1.00 . A A . 56 ARG N 1 1
13 20051 1 1 56 ARG NE N 7.541 -4.097 8.410 1.00 . A A . 56 ARG NE 1 1
13 20052 1 1 56 ARG NH1 N 6.732 -5.017 10.381 1.00 . A A . 56 ARG NH1 1 1
13 20053 1 1 56 ARG NH2 N 7.935 -3.050 10.407 1.00 . A A . 56 ARG NH2 1 1
13 20054 1 1 56 ARG O O 7.038 -4.732 2.311 1.00 . A A . 56 ARG O 1 1
13 20055 1 1 57 ILE C C 10.011 -7.268 3.184 1.00 . A A . 57 ILE C 1 1
13 20056 1 1 57 ILE CA C 9.544 -6.058 2.403 1.00 . A A . 57 ILE CA 1 1
13 20057 1 1 57 ILE CB C 10.723 -5.598 1.456 1.00 . A A . 57 ILE CB 1 1
13 20058 1 1 57 ILE CD1 C 11.212 -3.242 2.388 1.00 . A A . 57 ILE CD1 1 1
13 20059 1 1 57 ILE CG1 C 11.737 -4.650 2.144 1.00 . A A . 57 ILE CG1 1 1
13 20060 1 1 57 ILE CG2 C 10.218 -5.002 0.165 1.00 . A A . 57 ILE CG2 1 1
13 20061 1 1 57 ILE H H 9.636 -4.701 4.014 1.00 . A A . 57 ILE H 1 1
13 20062 1 1 57 ILE HA H 8.717 -6.360 1.777 1.00 . A A . 57 ILE HA 1 1
13 20063 1 1 57 ILE HB H 11.243 -6.502 1.177 1.00 . A A . 57 ILE HB 1 1
13 20064 1 1 57 ILE HD11 H 10.960 -2.797 1.437 1.00 . A A . 57 ILE HD11 1 1
13 20065 1 1 57 ILE HD12 H 11.927 -2.649 2.933 1.00 . A A . 57 ILE HD12 1 1
13 20066 1 1 57 ILE HD13 H 10.304 -3.346 2.968 1.00 . A A . 57 ILE HD13 1 1
13 20067 1 1 57 ILE HG12 H 12.007 -5.066 3.104 1.00 . A A . 57 ILE HG12 1 1
13 20068 1 1 57 ILE HG13 H 12.623 -4.578 1.531 1.00 . A A . 57 ILE HG13 1 1
13 20069 1 1 57 ILE HG21 H 9.625 -5.735 -0.361 1.00 . A A . 57 ILE HG21 1 1
13 20070 1 1 57 ILE HG22 H 11.058 -4.707 -0.449 1.00 . A A . 57 ILE HG22 1 1
13 20071 1 1 57 ILE HG23 H 9.611 -4.136 0.384 1.00 . A A . 57 ILE HG23 1 1
13 20072 1 1 57 ILE N N 9.049 -5.005 3.280 1.00 . A A . 57 ILE N 1 1
13 20073 1 1 57 ILE O O 10.126 -8.354 2.624 1.00 . A A . 57 ILE O 1 1
13 20074 1 1 58 THR C C 9.658 -8.782 6.130 1.00 . A A . 58 THR C 1 1
13 20075 1 1 58 THR CA C 10.751 -8.179 5.269 1.00 . A A . 58 THR CA 1 1
13 20076 1 1 58 THR CB C 11.985 -7.800 6.099 1.00 . A A . 58 THR CB 1 1
13 20077 1 1 58 THR CG2 C 13.234 -7.960 5.264 1.00 . A A . 58 THR CG2 1 1
13 20078 1 1 58 THR H H 10.207 -6.211 4.883 1.00 . A A . 58 THR H 1 1
13 20079 1 1 58 THR HA H 11.054 -8.951 4.577 1.00 . A A . 58 THR HA 1 1
13 20080 1 1 58 THR HB H 12.043 -8.470 6.945 1.00 . A A . 58 THR HB 1 1
13 20081 1 1 58 THR HG1 H 12.715 -5.991 6.377 1.00 . A A . 58 THR HG1 1 1
13 20082 1 1 58 THR HG21 H 13.166 -7.313 4.402 1.00 . A A . 58 THR HG21 1 1
13 20083 1 1 58 THR HG22 H 13.290 -8.988 4.936 1.00 . A A . 58 THR HG22 1 1
13 20084 1 1 58 THR HG23 H 14.103 -7.711 5.851 1.00 . A A . 58 THR HG23 1 1
13 20085 1 1 58 THR N N 10.294 -7.088 4.453 1.00 . A A . 58 THR N 1 1
13 20086 1 1 58 THR O O 8.763 -8.070 6.609 1.00 . A A . 58 THR O 1 1
13 20087 1 1 58 THR OG1 O 11.876 -6.437 6.590 1.00 . A A . 58 THR OG1 1 1
13 20088 1 1 59 ASP C C 7.414 -10.792 6.463 1.00 . A A . 59 ASP C 1 1
13 20089 1 1 59 ASP CA C 8.803 -10.925 7.040 1.00 . A A . 59 ASP CA 1 1
13 20090 1 1 59 ASP CB C 8.847 -10.655 8.551 1.00 . A A . 59 ASP CB 1 1
13 20091 1 1 59 ASP CG C 7.982 -11.605 9.353 1.00 . A A . 59 ASP CG 1 1
13 20092 1 1 59 ASP H H 10.498 -10.558 5.842 1.00 . A A . 59 ASP H 1 1
13 20093 1 1 59 ASP HA H 9.106 -11.946 6.854 1.00 . A A . 59 ASP HA 1 1
13 20094 1 1 59 ASP HB2 H 9.865 -10.755 8.899 1.00 . A A . 59 ASP HB2 1 1
13 20095 1 1 59 ASP HB3 H 8.506 -9.646 8.736 1.00 . A A . 59 ASP HB3 1 1
13 20096 1 1 59 ASP N N 9.746 -10.104 6.285 1.00 . A A . 59 ASP N 1 1
13 20097 1 1 59 ASP O O 6.511 -10.174 7.036 1.00 . A A . 59 ASP O 1 1
13 20098 1 1 59 ASP OD1 O 8.119 -12.840 9.195 1.00 . A A . 59 ASP OD1 1 1
13 20099 1 1 59 ASP OD2 O 7.219 -11.141 10.224 1.00 . A A . 59 ASP OD2 1 1
13 20100 1 1 60 ASN C C 5.168 -12.379 4.883 1.00 . A A . 60 ASN C 1 1
13 20101 1 1 60 ASN CA C 6.067 -11.220 4.513 1.00 . A A . 60 ASN CA 1 1
13 20102 1 1 60 ASN CB C 6.360 -11.324 3.016 1.00 . A A . 60 ASN CB 1 1
13 20103 1 1 60 ASN CG C 7.460 -10.403 2.524 1.00 . A A . 60 ASN CG 1 1
13 20104 1 1 60 ASN H H 8.088 -11.749 4.912 1.00 . A A . 60 ASN H 1 1
13 20105 1 1 60 ASN HA H 5.579 -10.279 4.711 1.00 . A A . 60 ASN HA 1 1
13 20106 1 1 60 ASN HB2 H 6.609 -12.347 2.773 1.00 . A A . 60 ASN HB2 1 1
13 20107 1 1 60 ASN HB3 H 5.452 -11.076 2.485 1.00 . A A . 60 ASN HB3 1 1
13 20108 1 1 60 ASN HD21 H 6.148 -9.050 1.985 1.00 . A A . 60 ASN HD21 1 1
13 20109 1 1 60 ASN HD22 H 7.820 -8.671 1.718 1.00 . A A . 60 ASN HD22 1 1
13 20110 1 1 60 ASN N N 7.292 -11.301 5.278 1.00 . A A . 60 ASN N 1 1
13 20111 1 1 60 ASN ND2 N 7.106 -9.263 2.029 1.00 . A A . 60 ASN ND2 1 1
13 20112 1 1 60 ASN O O 5.624 -13.525 4.899 1.00 . A A . 60 ASN O 1 1
13 20113 1 1 60 ASN OD1 O 8.628 -10.760 2.543 1.00 . A A . 60 ASN OD1 1 1
13 20114 1 1 61 PRO C C 2.819 -14.236 4.397 1.00 . A A . 61 PRO C 1 1
13 20115 1 1 61 PRO CA C 2.917 -13.169 5.508 1.00 . A A . 61 PRO CA 1 1
13 20116 1 1 61 PRO CB C 1.581 -12.413 5.667 1.00 . A A . 61 PRO CB 1 1
13 20117 1 1 61 PRO CD C 3.289 -10.778 5.283 1.00 . A A . 61 PRO CD 1 1
13 20118 1 1 61 PRO CG C 1.827 -11.047 5.108 1.00 . A A . 61 PRO CG 1 1
13 20119 1 1 61 PRO HA H 3.179 -13.656 6.436 1.00 . A A . 61 PRO HA 1 1
13 20120 1 1 61 PRO HB2 H 0.809 -12.931 5.116 1.00 . A A . 61 PRO HB2 1 1
13 20121 1 1 61 PRO HB3 H 1.314 -12.369 6.713 1.00 . A A . 61 PRO HB3 1 1
13 20122 1 1 61 PRO HD2 H 3.652 -10.128 4.499 1.00 . A A . 61 PRO HD2 1 1
13 20123 1 1 61 PRO HD3 H 3.480 -10.345 6.253 1.00 . A A . 61 PRO HD3 1 1
13 20124 1 1 61 PRO HG2 H 1.563 -11.028 4.061 1.00 . A A . 61 PRO HG2 1 1
13 20125 1 1 61 PRO HG3 H 1.244 -10.321 5.653 1.00 . A A . 61 PRO HG3 1 1
13 20126 1 1 61 PRO N N 3.887 -12.117 5.183 1.00 . A A . 61 PRO N 1 1
13 20127 1 1 61 PRO O O 3.257 -15.376 4.575 1.00 . A A . 61 PRO O 1 1
13 20128 1 1 62 GLU C C 3.349 -14.742 1.191 1.00 . A A . 62 GLU C 1 1
13 20129 1 1 62 GLU CA C 2.150 -14.778 2.119 1.00 . A A . 62 GLU CA 1 1
13 20130 1 1 62 GLU CB C 0.890 -14.443 1.326 1.00 . A A . 62 GLU CB 1 1
13 20131 1 1 62 GLU CD C -1.604 -14.244 1.295 1.00 . A A . 62 GLU CD 1 1
13 20132 1 1 62 GLU CG C -0.387 -14.519 2.129 1.00 . A A . 62 GLU CG 1 1
13 20133 1 1 62 GLU H H 2.054 -12.906 3.129 1.00 . A A . 62 GLU H 1 1
13 20134 1 1 62 GLU HA H 2.048 -15.772 2.528 1.00 . A A . 62 GLU HA 1 1
13 20135 1 1 62 GLU HB2 H 0.984 -13.439 0.938 1.00 . A A . 62 GLU HB2 1 1
13 20136 1 1 62 GLU HB3 H 0.812 -15.130 0.495 1.00 . A A . 62 GLU HB3 1 1
13 20137 1 1 62 GLU HG2 H -0.479 -15.518 2.525 1.00 . A A . 62 GLU HG2 1 1
13 20138 1 1 62 GLU HG3 H -0.345 -13.805 2.936 1.00 . A A . 62 GLU HG3 1 1
13 20139 1 1 62 GLU N N 2.322 -13.842 3.233 1.00 . A A . 62 GLU N 1 1
13 20140 1 1 62 GLU O O 3.432 -15.502 0.222 1.00 . A A . 62 GLU O 1 1
13 20141 1 1 62 GLU OE1 O -2.064 -15.172 0.587 1.00 . A A . 62 GLU OE1 1 1
13 20142 1 1 62 GLU OE2 O -2.145 -13.115 1.352 1.00 . A A . 62 GLU OE2 1 1
13 20143 1 1 63 GLY C C 5.342 -12.380 -0.116 1.00 . A A . 63 GLY C 1 1
13 20144 1 1 63 GLY CA C 5.427 -13.677 0.640 1.00 . A A . 63 GLY CA 1 1
13 20145 1 1 63 GLY H H 4.171 -13.330 2.306 1.00 . A A . 63 GLY H 1 1
13 20146 1 1 63 GLY HA2 H 6.316 -13.675 1.254 1.00 . A A . 63 GLY HA2 1 1
13 20147 1 1 63 GLY HA3 H 5.483 -14.491 -0.068 1.00 . A A . 63 GLY HA3 1 1
13 20148 1 1 63 GLY N N 4.269 -13.856 1.485 1.00 . A A . 63 GLY N 1 1
13 20149 1 1 63 GLY O O 6.343 -11.864 -0.607 1.00 . A A . 63 GLY O 1 1
13 20150 1 1 64 LYS C C 4.380 -9.396 -0.025 1.00 . A A . 64 LYS C 1 1
13 20151 1 1 64 LYS CA C 3.892 -10.602 -0.860 1.00 . A A . 64 LYS CA 1 1
13 20152 1 1 64 LYS CB C 2.389 -10.513 -1.256 1.00 . A A . 64 LYS CB 1 1
13 20153 1 1 64 LYS CD C 0.166 -11.297 -0.301 1.00 . A A . 64 LYS CD 1 1
13 20154 1 1 64 LYS CE C -0.518 -11.219 -1.686 1.00 . A A . 64 LYS CE 1 1
13 20155 1 1 64 LYS CG C 1.374 -10.351 -0.128 1.00 . A A . 64 LYS CG 1 1
13 20156 1 1 64 LYS H H 3.406 -12.302 0.269 1.00 . A A . 64 LYS H 1 1
13 20157 1 1 64 LYS HA H 4.487 -10.628 -1.763 1.00 . A A . 64 LYS HA 1 1
13 20158 1 1 64 LYS HB2 H 2.278 -9.640 -1.881 1.00 . A A . 64 LYS HB2 1 1
13 20159 1 1 64 LYS HB3 H 2.129 -11.391 -1.832 1.00 . A A . 64 LYS HB3 1 1
13 20160 1 1 64 LYS HD2 H 0.505 -12.313 -0.154 1.00 . A A . 64 LYS HD2 1 1
13 20161 1 1 64 LYS HD3 H -0.561 -11.059 0.461 1.00 . A A . 64 LYS HD3 1 1
13 20162 1 1 64 LYS HE2 H 0.239 -11.312 -2.450 1.00 . A A . 64 LYS HE2 1 1
13 20163 1 1 64 LYS HE3 H -1.188 -12.065 -1.747 1.00 . A A . 64 LYS HE3 1 1
13 20164 1 1 64 LYS HG2 H 1.870 -10.562 0.807 1.00 . A A . 64 LYS HG2 1 1
13 20165 1 1 64 LYS HG3 H 1.024 -9.329 -0.123 1.00 . A A . 64 LYS HG3 1 1
13 20166 1 1 64 LYS HZ1 H -1.494 -9.864 -2.945 1.00 . A A . 64 LYS HZ1 1 1
13 20167 1 1 64 LYS HZ2 H -0.765 -9.106 -1.641 1.00 . A A . 64 LYS HZ2 1 1
13 20168 1 1 64 LYS HZ3 H -2.188 -9.969 -1.426 1.00 . A A . 64 LYS HZ3 1 1
13 20169 1 1 64 LYS N N 4.145 -11.835 -0.167 1.00 . A A . 64 LYS N 1 1
13 20170 1 1 64 LYS NZ N -1.274 -9.970 -1.927 1.00 . A A . 64 LYS NZ 1 1
13 20171 1 1 64 LYS O O 4.432 -9.474 1.207 1.00 . A A . 64 LYS O 1 1
13 20172 1 1 65 TRP C C 4.198 -6.169 0.341 1.00 . A A . 65 TRP C 1 1
13 20173 1 1 65 TRP CA C 5.301 -7.097 -0.098 1.00 . A A . 65 TRP CA 1 1
13 20174 1 1 65 TRP CB C 6.197 -6.331 -1.082 1.00 . A A . 65 TRP CB 1 1
13 20175 1 1 65 TRP CD1 C 8.237 -7.796 -0.612 1.00 . A A . 65 TRP CD1 1 1
13 20176 1 1 65 TRP CD2 C 8.299 -6.745 -2.587 1.00 . A A . 65 TRP CD2 1 1
13 20177 1 1 65 TRP CE2 C 9.467 -7.512 -2.449 1.00 . A A . 65 TRP CE2 1 1
13 20178 1 1 65 TRP CE3 C 8.120 -5.994 -3.760 1.00 . A A . 65 TRP CE3 1 1
13 20179 1 1 65 TRP CG C 7.514 -6.957 -1.400 1.00 . A A . 65 TRP CG 1 1
13 20180 1 1 65 TRP CH2 C 10.248 -6.806 -4.555 1.00 . A A . 65 TRP CH2 1 1
13 20181 1 1 65 TRP CZ2 C 10.449 -7.549 -3.427 1.00 . A A . 65 TRP CZ2 1 1
13 20182 1 1 65 TRP CZ3 C 9.099 -6.033 -4.725 1.00 . A A . 65 TRP CZ3 1 1
13 20183 1 1 65 TRP H H 4.520 -8.296 -1.665 1.00 . A A . 65 TRP H 1 1
13 20184 1 1 65 TRP HA H 5.885 -7.370 0.768 1.00 . A A . 65 TRP HA 1 1
13 20185 1 1 65 TRP HB2 H 5.662 -6.244 -2.017 1.00 . A A . 65 TRP HB2 1 1
13 20186 1 1 65 TRP HB3 H 6.373 -5.336 -0.703 1.00 . A A . 65 TRP HB3 1 1
13 20187 1 1 65 TRP HD1 H 7.916 -8.143 0.360 1.00 . A A . 65 TRP HD1 1 1
13 20188 1 1 65 TRP HE1 H 10.082 -8.755 -0.862 1.00 . A A . 65 TRP HE1 1 1
13 20189 1 1 65 TRP HE3 H 7.245 -5.385 -3.928 1.00 . A A . 65 TRP HE3 1 1
13 20190 1 1 65 TRP HH2 H 10.989 -6.803 -5.341 1.00 . A A . 65 TRP HH2 1 1
13 20191 1 1 65 TRP HZ2 H 11.346 -8.138 -3.315 1.00 . A A . 65 TRP HZ2 1 1
13 20192 1 1 65 TRP HZ3 H 8.983 -5.460 -5.634 1.00 . A A . 65 TRP HZ3 1 1
13 20193 1 1 65 TRP N N 4.734 -8.316 -0.707 1.00 . A A . 65 TRP N 1 1
13 20194 1 1 65 TRP NE1 N 9.402 -8.145 -1.236 1.00 . A A . 65 TRP NE1 1 1
13 20195 1 1 65 TRP O O 3.048 -6.461 0.147 1.00 . A A . 65 TRP O 1 1
13 20196 1 1 66 LEU C C 3.766 -2.828 0.569 1.00 . A A . 66 LEU C 1 1
13 20197 1 1 66 LEU CA C 3.567 -4.097 1.357 1.00 . A A . 66 LEU CA 1 1
13 20198 1 1 66 LEU CB C 3.662 -3.795 2.851 1.00 . A A . 66 LEU CB 1 1
13 20199 1 1 66 LEU CD1 C 1.229 -3.403 3.192 1.00 . A A . 66 LEU CD1 1 1
13 20200 1 1 66 LEU CD2 C 2.842 -2.546 4.844 1.00 . A A . 66 LEU CD2 1 1
13 20201 1 1 66 LEU CG C 2.605 -2.836 3.389 1.00 . A A . 66 LEU CG 1 1
13 20202 1 1 66 LEU H H 5.497 -4.891 1.153 1.00 . A A . 66 LEU H 1 1
13 20203 1 1 66 LEU HA H 2.589 -4.501 1.140 1.00 . A A . 66 LEU HA 1 1
13 20204 1 1 66 LEU HB2 H 3.582 -4.725 3.394 1.00 . A A . 66 LEU HB2 1 1
13 20205 1 1 66 LEU HB3 H 4.631 -3.362 3.047 1.00 . A A . 66 LEU HB3 1 1
13 20206 1 1 66 LEU HD11 H 1.063 -3.568 2.138 1.00 . A A . 66 LEU HD11 1 1
13 20207 1 1 66 LEU HD12 H 0.499 -2.714 3.586 1.00 . A A . 66 LEU HD12 1 1
13 20208 1 1 66 LEU HD13 H 1.163 -4.343 3.717 1.00 . A A . 66 LEU HD13 1 1
13 20209 1 1 66 LEU HD21 H 3.822 -2.107 4.967 1.00 . A A . 66 LEU HD21 1 1
13 20210 1 1 66 LEU HD22 H 2.783 -3.465 5.410 1.00 . A A . 66 LEU HD22 1 1
13 20211 1 1 66 LEU HD23 H 2.093 -1.855 5.201 1.00 . A A . 66 LEU HD23 1 1
13 20212 1 1 66 LEU HG H 2.663 -1.904 2.845 1.00 . A A . 66 LEU HG 1 1
13 20213 1 1 66 LEU N N 4.549 -5.068 0.955 1.00 . A A . 66 LEU N 1 1
13 20214 1 1 66 LEU O O 4.796 -2.151 0.725 1.00 . A A . 66 LEU O 1 1
13 20215 1 1 67 GLY C C 1.778 -0.372 -0.746 1.00 . A A . 67 GLY C 1 1
13 20216 1 1 67 GLY CA C 2.897 -1.322 -1.066 1.00 . A A . 67 GLY CA 1 1
13 20217 1 1 67 GLY H H 1.995 -3.049 -0.331 1.00 . A A . 67 GLY H 1 1
13 20218 1 1 67 GLY HA2 H 3.837 -0.841 -0.838 1.00 . A A . 67 GLY HA2 1 1
13 20219 1 1 67 GLY HA3 H 2.857 -1.582 -2.114 1.00 . A A . 67 GLY HA3 1 1
13 20220 1 1 67 GLY N N 2.807 -2.504 -0.265 1.00 . A A . 67 GLY N 1 1
13 20221 1 1 67 GLY O O 0.720 -0.796 -0.269 1.00 . A A . 67 GLY O 1 1
13 20222 1 1 68 ARG C C 0.958 2.930 -1.812 1.00 . A A . 68 ARG C 1 1
13 20223 1 1 68 ARG CA C 1.028 1.922 -0.687 1.00 . A A . 68 ARG CA 1 1
13 20224 1 1 68 ARG CB C 1.383 2.635 0.635 1.00 . A A . 68 ARG CB 1 1
13 20225 1 1 68 ARG CD C 0.985 4.535 2.238 1.00 . A A . 68 ARG CD 1 1
13 20226 1 1 68 ARG CG C 0.445 3.752 1.066 1.00 . A A . 68 ARG CG 1 1
13 20227 1 1 68 ARG CZ C 2.968 5.915 2.805 1.00 . A A . 68 ARG CZ 1 1
13 20228 1 1 68 ARG H H 2.877 1.158 -1.349 1.00 . A A . 68 ARG H 1 1
13 20229 1 1 68 ARG HA H 0.048 1.471 -0.588 1.00 . A A . 68 ARG HA 1 1
13 20230 1 1 68 ARG HB2 H 1.304 1.879 1.398 1.00 . A A . 68 ARG HB2 1 1
13 20231 1 1 68 ARG HB3 H 2.394 3.014 0.591 1.00 . A A . 68 ARG HB3 1 1
13 20232 1 1 68 ARG HD2 H 0.225 5.231 2.564 1.00 . A A . 68 ARG HD2 1 1
13 20233 1 1 68 ARG HD3 H 1.201 3.846 3.041 1.00 . A A . 68 ARG HD3 1 1
13 20234 1 1 68 ARG HE H 2.458 5.320 0.963 1.00 . A A . 68 ARG HE 1 1
13 20235 1 1 68 ARG HG2 H 0.308 4.434 0.240 1.00 . A A . 68 ARG HG2 1 1
13 20236 1 1 68 ARG HG3 H -0.516 3.344 1.347 1.00 . A A . 68 ARG HG3 1 1
13 20237 1 1 68 ARG HH11 H 1.725 5.663 4.417 1.00 . A A . 68 ARG HH11 1 1
13 20238 1 1 68 ARG HH12 H 3.202 6.483 4.751 1.00 . A A . 68 ARG HH12 1 1
13 20239 1 1 68 ARG HH21 H 4.260 6.470 1.391 1.00 . A A . 68 ARG HH21 1 1
13 20240 1 1 68 ARG HH22 H 4.707 7.028 2.946 1.00 . A A . 68 ARG HH22 1 1
13 20241 1 1 68 ARG N N 2.004 0.895 -0.978 1.00 . A A . 68 ARG N 1 1
13 20242 1 1 68 ARG NE N 2.191 5.282 1.915 1.00 . A A . 68 ARG NE 1 1
13 20243 1 1 68 ARG NH1 N 2.601 6.029 4.082 1.00 . A A . 68 ARG NH1 1 1
13 20244 1 1 68 ARG NH2 N 4.055 6.509 2.378 1.00 . A A . 68 ARG NH2 1 1
13 20245 1 1 68 ARG O O 1.927 3.155 -2.523 1.00 . A A . 68 ARG O 1 1
13 20246 1 1 69 THR C C -0.368 5.877 -2.088 1.00 . A A . 69 THR C 1 1
13 20247 1 1 69 THR CA C -0.425 4.574 -2.897 1.00 . A A . 69 THR CA 1 1
13 20248 1 1 69 THR CB C -1.822 4.378 -3.538 1.00 . A A . 69 THR CB 1 1
13 20249 1 1 69 THR CG2 C -2.018 5.293 -4.725 1.00 . A A . 69 THR CG2 1 1
13 20250 1 1 69 THR H H -0.900 3.247 -1.326 1.00 . A A . 69 THR H 1 1
13 20251 1 1 69 THR HA H 0.345 4.583 -3.653 1.00 . A A . 69 THR HA 1 1
13 20252 1 1 69 THR HB H -2.584 4.571 -2.796 1.00 . A A . 69 THR HB 1 1
13 20253 1 1 69 THR HG1 H -1.081 2.600 -3.822 1.00 . A A . 69 THR HG1 1 1
13 20254 1 1 69 THR HG21 H -1.264 5.081 -5.469 1.00 . A A . 69 THR HG21 1 1
13 20255 1 1 69 THR HG22 H -1.927 6.320 -4.404 1.00 . A A . 69 THR HG22 1 1
13 20256 1 1 69 THR HG23 H -2.998 5.132 -5.148 1.00 . A A . 69 THR HG23 1 1
13 20257 1 1 69 THR N N -0.188 3.517 -1.947 1.00 . A A . 69 THR N 1 1
13 20258 1 1 69 THR O O -0.573 5.821 -0.880 1.00 . A A . 69 THR O 1 1
13 20259 1 1 69 THR OG1 O -1.929 3.021 -3.996 1.00 . A A . 69 THR OG1 1 1
13 20260 1 1 70 ALA C C -1.065 8.641 -1.041 1.00 . A A . 70 ALA C 1 1
13 20261 1 1 70 ALA CA C 0.076 8.315 -2.029 1.00 . A A . 70 ALA CA 1 1
13 20262 1 1 70 ALA CB C 0.233 9.433 -3.047 1.00 . A A . 70 ALA CB 1 1
13 20263 1 1 70 ALA H H 0.026 6.998 -3.702 1.00 . A A . 70 ALA H 1 1
13 20264 1 1 70 ALA HA H 0.994 8.250 -1.466 1.00 . A A . 70 ALA HA 1 1
13 20265 1 1 70 ALA HB1 H 1.032 9.188 -3.732 1.00 . A A . 70 ALA HB1 1 1
13 20266 1 1 70 ALA HB2 H 0.467 10.356 -2.535 1.00 . A A . 70 ALA HB2 1 1
13 20267 1 1 70 ALA HB3 H -0.690 9.551 -3.596 1.00 . A A . 70 ALA HB3 1 1
13 20268 1 1 70 ALA N N -0.094 7.012 -2.724 1.00 . A A . 70 ALA N 1 1
13 20269 1 1 70 ALA O O -0.837 9.247 0.010 1.00 . A A . 70 ALA O 1 1
13 20270 1 1 71 ARG C C -3.459 7.563 0.735 1.00 . A A . 71 ARG C 1 1
13 20271 1 1 71 ARG CA C -3.453 8.442 -0.523 1.00 . A A . 71 ARG CA 1 1
13 20272 1 1 71 ARG CB C -4.730 8.194 -1.309 1.00 . A A . 71 ARG CB 1 1
13 20273 1 1 71 ARG CD C -6.242 6.567 -2.436 1.00 . A A . 71 ARG CD 1 1
13 20274 1 1 71 ARG CG C -4.899 6.760 -1.788 1.00 . A A . 71 ARG CG 1 1
13 20275 1 1 71 ARG CZ C -7.149 4.882 -4.024 1.00 . A A . 71 ARG CZ 1 1
13 20276 1 1 71 ARG H H -2.365 7.749 -2.235 1.00 . A A . 71 ARG H 1 1
13 20277 1 1 71 ARG HA H -3.436 9.478 -0.218 1.00 . A A . 71 ARG HA 1 1
13 20278 1 1 71 ARG HB2 H -5.584 8.455 -0.702 1.00 . A A . 71 ARG HB2 1 1
13 20279 1 1 71 ARG HB3 H -4.704 8.830 -2.181 1.00 . A A . 71 ARG HB3 1 1
13 20280 1 1 71 ARG HD2 H -6.968 6.740 -1.657 1.00 . A A . 71 ARG HD2 1 1
13 20281 1 1 71 ARG HD3 H -6.370 7.274 -3.243 1.00 . A A . 71 ARG HD3 1 1
13 20282 1 1 71 ARG HE H -6.050 4.514 -2.341 1.00 . A A . 71 ARG HE 1 1
13 20283 1 1 71 ARG HG2 H -4.122 6.534 -2.504 1.00 . A A . 71 ARG HG2 1 1
13 20284 1 1 71 ARG HG3 H -4.814 6.097 -0.940 1.00 . A A . 71 ARG HG3 1 1
13 20285 1 1 71 ARG HH11 H -7.441 6.816 -4.660 1.00 . A A . 71 ARG HH11 1 1
13 20286 1 1 71 ARG HH12 H -8.167 5.652 -5.647 1.00 . A A . 71 ARG HH12 1 1
13 20287 1 1 71 ARG HH21 H -7.063 2.851 -3.745 1.00 . A A . 71 ARG HH21 1 1
13 20288 1 1 71 ARG HH22 H -7.920 3.379 -5.140 1.00 . A A . 71 ARG HH22 1 1
13 20289 1 1 71 ARG N N -2.271 8.209 -1.371 1.00 . A A . 71 ARG N 1 1
13 20290 1 1 71 ARG NE N -6.442 5.203 -2.928 1.00 . A A . 71 ARG NE 1 1
13 20291 1 1 71 ARG NH1 N -7.607 5.837 -4.830 1.00 . A A . 71 ARG NH1 1 1
13 20292 1 1 71 ARG NH2 N -7.385 3.616 -4.318 1.00 . A A . 71 ARG NH2 1 1
13 20293 1 1 71 ARG O O -4.257 7.778 1.648 1.00 . A A . 71 ARG O 1 1
13 20294 1 1 72 GLY C C -3.550 4.565 1.736 1.00 . A A . 72 GLY C 1 1
13 20295 1 1 72 GLY CA C -2.548 5.679 1.881 1.00 . A A . 72 GLY CA 1 1
13 20296 1 1 72 GLY H H -1.958 6.485 0.029 1.00 . A A . 72 GLY H 1 1
13 20297 1 1 72 GLY HA2 H -1.561 5.242 1.907 1.00 . A A . 72 GLY HA2 1 1
13 20298 1 1 72 GLY HA3 H -2.710 6.189 2.813 1.00 . A A . 72 GLY HA3 1 1
13 20299 1 1 72 GLY N N -2.595 6.585 0.772 1.00 . A A . 72 GLY N 1 1
13 20300 1 1 72 GLY O O -4.676 4.636 2.236 1.00 . A A . 72 GLY O 1 1
13 20301 1 1 73 SER C C -2.725 1.421 0.691 1.00 . A A . 73 SER C 1 1
13 20302 1 1 73 SER CA C -3.833 2.396 0.767 1.00 . A A . 73 SER CA 1 1
13 20303 1 1 73 SER CB C -4.501 2.489 -0.599 1.00 . A A . 73 SER CB 1 1
13 20304 1 1 73 SER H H -2.194 3.474 0.785 1.00 . A A . 73 SER H 1 1
13 20305 1 1 73 SER HA H -4.534 2.150 1.551 1.00 . A A . 73 SER HA 1 1
13 20306 1 1 73 SER HB2 H -3.714 2.448 -1.333 1.00 . A A . 73 SER HB2 1 1
13 20307 1 1 73 SER HB3 H -5.130 1.621 -0.733 1.00 . A A . 73 SER HB3 1 1
13 20308 1 1 73 SER HG H -6.118 3.519 -0.261 1.00 . A A . 73 SER HG 1 1
13 20309 1 1 73 SER N N -3.121 3.557 1.073 1.00 . A A . 73 SER N 1 1
13 20310 1 1 73 SER O O -1.785 1.627 -0.058 1.00 . A A . 73 SER O 1 1
13 20311 1 1 73 SER OG O -5.289 3.672 -0.739 1.00 . A A . 73 SER OG 1 1
13 20312 1 1 74 TYR C C -2.202 -1.794 1.195 1.00 . A A . 74 TYR C 1 1
13 20313 1 1 74 TYR CA C -1.744 -0.470 1.658 1.00 . A A . 74 TYR CA 1 1
13 20314 1 1 74 TYR CB C -1.419 -0.570 3.115 1.00 . A A . 74 TYR CB 1 1
13 20315 1 1 74 TYR CD1 C -1.193 1.727 4.180 1.00 . A A . 74 TYR CD1 1 1
13 20316 1 1 74 TYR CD2 C 0.739 0.358 3.995 1.00 . A A . 74 TYR CD2 1 1
13 20317 1 1 74 TYR CE1 C -0.438 2.704 4.808 1.00 . A A . 74 TYR CE1 1 1
13 20318 1 1 74 TYR CE2 C 1.494 1.320 4.625 1.00 . A A . 74 TYR CE2 1 1
13 20319 1 1 74 TYR CG C -0.609 0.537 3.761 1.00 . A A . 74 TYR CG 1 1
13 20320 1 1 74 TYR CZ C 0.913 2.484 5.027 1.00 . A A . 74 TYR CZ 1 1
13 20321 1 1 74 TYR H H -3.666 0.307 1.886 1.00 . A A . 74 TYR H 1 1
13 20322 1 1 74 TYR HA H -0.862 -0.154 1.122 1.00 . A A . 74 TYR HA 1 1
13 20323 1 1 74 TYR HB2 H -2.422 -0.440 3.478 1.00 . A A . 74 TYR HB2 1 1
13 20324 1 1 74 TYR HB3 H -1.036 -1.546 3.375 1.00 . A A . 74 TYR HB3 1 1
13 20325 1 1 74 TYR HD1 H -2.247 1.887 4.004 1.00 . A A . 74 TYR HD1 1 1
13 20326 1 1 74 TYR HD2 H 1.204 -0.562 3.673 1.00 . A A . 74 TYR HD2 1 1
13 20327 1 1 74 TYR HE1 H -0.901 3.625 5.126 1.00 . A A . 74 TYR HE1 1 1
13 20328 1 1 74 TYR HE2 H 2.548 1.152 4.794 1.00 . A A . 74 TYR HE2 1 1
13 20329 1 1 74 TYR HH H 2.553 3.499 5.236 1.00 . A A . 74 TYR HH 1 1
13 20330 1 1 74 TYR N N -2.795 0.462 1.462 1.00 . A A . 74 TYR N 1 1
13 20331 1 1 74 TYR O O -2.832 -2.558 1.939 1.00 . A A . 74 TYR O 1 1
13 20332 1 1 74 TYR OH O 1.684 3.448 5.656 1.00 . A A . 74 TYR OH 1 1
13 20333 1 1 75 GLY C C -1.134 -4.056 -0.715 1.00 . A A . 75 GLY C 1 1
13 20334 1 1 75 GLY CA C -2.335 -3.267 -0.524 1.00 . A A . 75 GLY CA 1 1
13 20335 1 1 75 GLY H H -1.498 -1.400 -0.565 1.00 . A A . 75 GLY H 1 1
13 20336 1 1 75 GLY HA2 H -3.002 -3.769 0.163 1.00 . A A . 75 GLY HA2 1 1
13 20337 1 1 75 GLY HA3 H -2.823 -3.131 -1.477 1.00 . A A . 75 GLY HA3 1 1
13 20338 1 1 75 GLY N N -1.972 -2.048 -0.001 1.00 . A A . 75 GLY N 1 1
13 20339 1 1 75 GLY O O -0.375 -3.803 -1.634 1.00 . A A . 75 GLY O 1 1
13 20340 1 1 76 TYR C C 0.285 -6.571 -1.107 1.00 . A A . 76 TYR C 1 1
13 20341 1 1 76 TYR CA C 0.182 -5.858 0.257 1.00 . A A . 76 TYR CA 1 1
13 20342 1 1 76 TYR CB C 0.002 -6.867 1.428 1.00 . A A . 76 TYR CB 1 1
13 20343 1 1 76 TYR CD1 C -1.178 -5.731 3.381 1.00 . A A . 76 TYR CD1 1 1
13 20344 1 1 76 TYR CD2 C -2.441 -7.148 1.961 1.00 . A A . 76 TYR CD2 1 1
13 20345 1 1 76 TYR CE1 C -2.309 -5.453 4.109 1.00 . A A . 76 TYR CE1 1 1
13 20346 1 1 76 TYR CE2 C -3.571 -6.883 2.688 1.00 . A A . 76 TYR CE2 1 1
13 20347 1 1 76 TYR CG C -1.227 -6.586 2.283 1.00 . A A . 76 TYR CG 1 1
13 20348 1 1 76 TYR CZ C -3.507 -6.033 3.757 1.00 . A A . 76 TYR CZ 1 1
13 20349 1 1 76 TYR H H -1.479 -4.735 1.021 1.00 . A A . 76 TYR H 1 1
13 20350 1 1 76 TYR HA H 1.098 -5.308 0.401 1.00 . A A . 76 TYR HA 1 1
13 20351 1 1 76 TYR HB2 H -0.097 -7.862 1.023 1.00 . A A . 76 TYR HB2 1 1
13 20352 1 1 76 TYR HB3 H 0.872 -6.825 2.067 1.00 . A A . 76 TYR HB3 1 1
13 20353 1 1 76 TYR HD1 H -0.242 -5.270 3.670 1.00 . A A . 76 TYR HD1 1 1
13 20354 1 1 76 TYR HD2 H -2.489 -7.819 1.119 1.00 . A A . 76 TYR HD2 1 1
13 20355 1 1 76 TYR HE1 H -2.255 -4.787 4.958 1.00 . A A . 76 TYR HE1 1 1
13 20356 1 1 76 TYR HE2 H -4.510 -7.337 2.411 1.00 . A A . 76 TYR HE2 1 1
13 20357 1 1 76 TYR HH H -4.736 -4.801 4.552 1.00 . A A . 76 TYR HH 1 1
13 20358 1 1 76 TYR N N -0.896 -4.873 0.249 1.00 . A A . 76 TYR N 1 1
13 20359 1 1 76 TYR O O -0.431 -7.515 -1.399 1.00 . A A . 76 TYR O 1 1
13 20360 1 1 76 TYR OH O -4.652 -5.759 4.488 1.00 . A A . 76 TYR OH 1 1
13 20361 1 1 77 ILE C C 2.052 -7.676 -3.446 1.00 . A A . 77 ILE C 1 1
13 20362 1 1 77 ILE CA C 1.410 -6.398 -3.268 1.00 . A A . 77 ILE CA 1 1
13 20363 1 1 77 ILE CB C 2.367 -5.408 -3.908 1.00 . A A . 77 ILE CB 1 1
13 20364 1 1 77 ILE CD1 C 4.444 -3.982 -3.460 1.00 . A A . 77 ILE CD1 1 1
13 20365 1 1 77 ILE CG1 C 3.469 -4.982 -2.917 1.00 . A A . 77 ILE CG1 1 1
13 20366 1 1 77 ILE CG2 C 1.633 -4.232 -4.441 1.00 . A A . 77 ILE CG2 1 1
13 20367 1 1 77 ILE H H 1.722 -5.314 -1.588 1.00 . A A . 77 ILE H 1 1
13 20368 1 1 77 ILE HA H 0.502 -6.327 -3.845 1.00 . A A . 77 ILE HA 1 1
13 20369 1 1 77 ILE HB H 2.843 -6.005 -4.682 1.00 . A A . 77 ILE HB 1 1
13 20370 1 1 77 ILE HD11 H 3.908 -3.089 -3.745 1.00 . A A . 77 ILE HD11 1 1
13 20371 1 1 77 ILE HD12 H 4.927 -4.410 -4.327 1.00 . A A . 77 ILE HD12 1 1
13 20372 1 1 77 ILE HD13 H 5.178 -3.751 -2.704 1.00 . A A . 77 ILE HD13 1 1
13 20373 1 1 77 ILE HG12 H 3.007 -4.547 -2.044 1.00 . A A . 77 ILE HG12 1 1
13 20374 1 1 77 ILE HG13 H 4.021 -5.861 -2.616 1.00 . A A . 77 ILE HG13 1 1
13 20375 1 1 77 ILE HG21 H 2.339 -3.549 -4.887 1.00 . A A . 77 ILE HG21 1 1
13 20376 1 1 77 ILE HG22 H 1.105 -3.760 -3.625 1.00 . A A . 77 ILE HG22 1 1
13 20377 1 1 77 ILE HG23 H 0.930 -4.577 -5.185 1.00 . A A . 77 ILE HG23 1 1
13 20378 1 1 77 ILE N N 1.161 -6.039 -1.917 1.00 . A A . 77 ILE N 1 1
13 20379 1 1 77 ILE O O 2.964 -8.043 -2.721 1.00 . A A . 77 ILE O 1 1
13 20380 1 1 78 LYS C C 3.547 -8.792 -5.616 1.00 . A A . 78 LYS C 1 1
13 20381 1 1 78 LYS CA C 2.370 -9.404 -4.868 1.00 . A A . 78 LYS CA 1 1
13 20382 1 1 78 LYS CB C 1.550 -10.371 -5.719 1.00 . A A . 78 LYS CB 1 1
13 20383 1 1 78 LYS CD C 0.387 -10.878 -7.900 1.00 . A A . 78 LYS CD 1 1
13 20384 1 1 78 LYS CE C -1.099 -11.021 -7.508 1.00 . A A . 78 LYS CE 1 1
13 20385 1 1 78 LYS CG C 1.165 -9.850 -7.063 1.00 . A A . 78 LYS CG 1 1
13 20386 1 1 78 LYS H H 0.874 -8.059 -4.973 1.00 . A A . 78 LYS H 1 1
13 20387 1 1 78 LYS HA H 2.747 -9.902 -3.987 1.00 . A A . 78 LYS HA 1 1
13 20388 1 1 78 LYS HB2 H 2.126 -11.273 -5.865 1.00 . A A . 78 LYS HB2 1 1
13 20389 1 1 78 LYS HB3 H 0.650 -10.624 -5.178 1.00 . A A . 78 LYS HB3 1 1
13 20390 1 1 78 LYS HD2 H 0.431 -10.581 -8.937 1.00 . A A . 78 LYS HD2 1 1
13 20391 1 1 78 LYS HD3 H 0.872 -11.838 -7.792 1.00 . A A . 78 LYS HD3 1 1
13 20392 1 1 78 LYS HE2 H -1.599 -10.089 -7.724 1.00 . A A . 78 LYS HE2 1 1
13 20393 1 1 78 LYS HE3 H -1.533 -11.798 -8.121 1.00 . A A . 78 LYS HE3 1 1
13 20394 1 1 78 LYS HG2 H 0.588 -8.945 -6.930 1.00 . A A . 78 LYS HG2 1 1
13 20395 1 1 78 LYS HG3 H 2.137 -9.635 -7.483 1.00 . A A . 78 LYS HG3 1 1
13 20396 1 1 78 LYS HZ1 H -0.760 -12.157 -5.741 1.00 . A A . 78 LYS HZ1 1 1
13 20397 1 1 78 LYS HZ2 H -2.325 -11.566 -5.915 1.00 . A A . 78 LYS HZ2 1 1
13 20398 1 1 78 LYS HZ3 H -1.113 -10.508 -5.493 1.00 . A A . 78 LYS HZ3 1 1
13 20399 1 1 78 LYS N N 1.659 -8.330 -4.459 1.00 . A A . 78 LYS N 1 1
13 20400 1 1 78 LYS NZ N -1.320 -11.347 -6.081 1.00 . A A . 78 LYS NZ 1 1
13 20401 1 1 78 LYS O O 3.397 -7.969 -6.511 1.00 . A A . 78 LYS O 1 1
13 20402 1 1 79 THR C C 6.173 -8.700 -7.052 1.00 . A A . 79 THR C 1 1
13 20403 1 1 79 THR CA C 5.991 -8.678 -5.516 1.00 . A A . 79 THR CA 1 1
13 20404 1 1 79 THR CB C 7.018 -9.671 -4.895 1.00 . A A . 79 THR CB 1 1
13 20405 1 1 79 THR CG2 C 6.862 -9.731 -3.394 1.00 . A A . 79 THR CG2 1 1
13 20406 1 1 79 THR H H 4.434 -9.425 -4.202 1.00 . A A . 79 THR H 1 1
13 20407 1 1 79 THR HA H 6.226 -7.694 -5.135 1.00 . A A . 79 THR HA 1 1
13 20408 1 1 79 THR HB H 8.015 -9.339 -5.140 1.00 . A A . 79 THR HB 1 1
13 20409 1 1 79 THR HG1 H 6.710 -11.585 -4.623 1.00 . A A . 79 THR HG1 1 1
13 20410 1 1 79 THR HG21 H 5.864 -10.064 -3.148 1.00 . A A . 79 THR HG21 1 1
13 20411 1 1 79 THR HG22 H 7.027 -8.748 -2.977 1.00 . A A . 79 THR HG22 1 1
13 20412 1 1 79 THR HG23 H 7.582 -10.422 -2.982 1.00 . A A . 79 THR HG23 1 1
13 20413 1 1 79 THR N N 4.637 -9.049 -5.072 1.00 . A A . 79 THR N 1 1
13 20414 1 1 79 THR O O 6.948 -7.933 -7.601 1.00 . A A . 79 THR O 1 1
13 20415 1 1 79 THR OG1 O 6.789 -11.003 -5.398 1.00 . A A . 79 THR OG1 1 1
13 20416 1 1 80 THR C C 4.607 -8.648 -9.869 1.00 . A A . 80 THR C 1 1
13 20417 1 1 80 THR CA C 5.505 -9.703 -9.130 1.00 . A A . 80 THR CA 1 1
13 20418 1 1 80 THR CB C 5.066 -11.142 -9.487 1.00 . A A . 80 THR CB 1 1
13 20419 1 1 80 THR CG2 C 3.623 -11.352 -9.083 1.00 . A A . 80 THR CG2 1 1
13 20420 1 1 80 THR H H 4.829 -10.127 -7.205 1.00 . A A . 80 THR H 1 1
13 20421 1 1 80 THR HA H 6.532 -9.577 -9.437 1.00 . A A . 80 THR HA 1 1
13 20422 1 1 80 THR HB H 5.679 -11.828 -8.922 1.00 . A A . 80 THR HB 1 1
13 20423 1 1 80 THR HG1 H 6.138 -11.132 -11.092 1.00 . A A . 80 THR HG1 1 1
13 20424 1 1 80 THR HG21 H 3.295 -12.352 -9.323 1.00 . A A . 80 THR HG21 1 1
13 20425 1 1 80 THR HG22 H 2.992 -10.616 -9.556 1.00 . A A . 80 THR HG22 1 1
13 20426 1 1 80 THR HG23 H 3.550 -11.208 -8.013 1.00 . A A . 80 THR HG23 1 1
13 20427 1 1 80 THR N N 5.439 -9.550 -7.713 1.00 . A A . 80 THR N 1 1
13 20428 1 1 80 THR O O 4.531 -8.634 -11.097 1.00 . A A . 80 THR O 1 1
13 20429 1 1 80 THR OG1 O 5.235 -11.413 -10.879 1.00 . A A . 80 THR OG1 1 1
13 20430 1 1 81 ALA C C 3.819 -5.455 -9.827 1.00 . A A . 81 ALA C 1 1
13 20431 1 1 81 ALA CA C 3.086 -6.780 -9.776 1.00 . A A . 81 ALA CA 1 1
13 20432 1 1 81 ALA CB C 1.759 -6.636 -9.051 1.00 . A A . 81 ALA CB 1 1
13 20433 1 1 81 ALA H H 3.908 -7.816 -8.147 1.00 . A A . 81 ALA H 1 1
13 20434 1 1 81 ALA HA H 2.891 -7.107 -10.787 1.00 . A A . 81 ALA HA 1 1
13 20435 1 1 81 ALA HB1 H 1.932 -6.292 -8.042 1.00 . A A . 81 ALA HB1 1 1
13 20436 1 1 81 ALA HB2 H 1.258 -7.593 -9.022 1.00 . A A . 81 ALA HB2 1 1
13 20437 1 1 81 ALA HB3 H 1.139 -5.922 -9.572 1.00 . A A . 81 ALA HB3 1 1
13 20438 1 1 81 ALA N N 3.911 -7.787 -9.135 1.00 . A A . 81 ALA N 1 1
13 20439 1 1 81 ALA O O 3.418 -4.522 -10.538 1.00 . A A . 81 ALA O 1 1
13 20440 1 1 82 VAL C C 7.141 -4.462 -9.142 1.00 . A A . 82 VAL C 1 1
13 20441 1 1 82 VAL CA C 5.686 -4.158 -9.030 1.00 . A A . 82 VAL CA 1 1
13 20442 1 1 82 VAL CB C 5.496 -3.374 -7.700 1.00 . A A . 82 VAL CB 1 1
13 20443 1 1 82 VAL CG1 C 4.076 -2.908 -7.519 1.00 . A A . 82 VAL CG1 1 1
13 20444 1 1 82 VAL CG2 C 5.946 -4.206 -6.506 1.00 . A A . 82 VAL CG2 1 1
13 20445 1 1 82 VAL H H 5.218 -6.154 -8.588 1.00 . A A . 82 VAL H 1 1
13 20446 1 1 82 VAL HA H 5.390 -3.511 -9.844 1.00 . A A . 82 VAL HA 1 1
13 20447 1 1 82 VAL HB H 6.127 -2.495 -7.747 1.00 . A A . 82 VAL HB 1 1
13 20448 1 1 82 VAL HG11 H 3.992 -2.378 -6.580 1.00 . A A . 82 VAL HG11 1 1
13 20449 1 1 82 VAL HG12 H 3.396 -3.747 -7.516 1.00 . A A . 82 VAL HG12 1 1
13 20450 1 1 82 VAL HG13 H 3.812 -2.230 -8.318 1.00 . A A . 82 VAL HG13 1 1
13 20451 1 1 82 VAL HG21 H 5.800 -3.644 -5.596 1.00 . A A . 82 VAL HG21 1 1
13 20452 1 1 82 VAL HG22 H 6.993 -4.450 -6.610 1.00 . A A . 82 VAL HG22 1 1
13 20453 1 1 82 VAL HG23 H 5.368 -5.118 -6.465 1.00 . A A . 82 VAL HG23 1 1
13 20454 1 1 82 VAL N N 4.904 -5.370 -9.090 1.00 . A A . 82 VAL N 1 1
13 20455 1 1 82 VAL O O 7.568 -5.616 -9.041 1.00 . A A . 82 VAL O 1 1
13 20456 1 1 83 GLU C C 9.738 -2.207 -8.677 1.00 . A A . 83 GLU C 1 1
13 20457 1 1 83 GLU CA C 9.313 -3.474 -9.333 1.00 . A A . 83 GLU CA 1 1
13 20458 1 1 83 GLU CB C 9.889 -3.578 -10.737 1.00 . A A . 83 GLU CB 1 1
13 20459 1 1 83 GLU CD C 10.121 -5.038 -12.787 1.00 . A A . 83 GLU CD 1 1
13 20460 1 1 83 GLU CG C 9.525 -4.877 -11.431 1.00 . A A . 83 GLU CG 1 1
13 20461 1 1 83 GLU H H 7.459 -2.579 -9.577 1.00 . A A . 83 GLU H 1 1
13 20462 1 1 83 GLU HA H 9.626 -4.318 -8.734 1.00 . A A . 83 GLU HA 1 1
13 20463 1 1 83 GLU HB2 H 9.468 -2.748 -11.285 1.00 . A A . 83 GLU HB2 1 1
13 20464 1 1 83 GLU HB3 H 10.963 -3.478 -10.699 1.00 . A A . 83 GLU HB3 1 1
13 20465 1 1 83 GLU HG2 H 9.865 -5.701 -10.819 1.00 . A A . 83 GLU HG2 1 1
13 20466 1 1 83 GLU HG3 H 8.450 -4.924 -11.514 1.00 . A A . 83 GLU HG3 1 1
13 20467 1 1 83 GLU N N 7.885 -3.440 -9.364 1.00 . A A . 83 GLU N 1 1
13 20468 1 1 83 GLU O O 9.307 -1.128 -9.097 1.00 . A A . 83 GLU O 1 1
13 20469 1 1 83 GLU OE1 O 9.502 -4.605 -13.779 1.00 . A A . 83 GLU OE1 1 1
13 20470 1 1 83 GLU OE2 O 11.187 -5.656 -12.906 1.00 . A A . 83 GLU OE2 1 1
13 20471 1 1 84 ILE C C 11.915 -0.341 -7.715 1.00 . A A . 84 ILE C 1 1
13 20472 1 1 84 ILE CA C 10.899 -1.122 -6.913 1.00 . A A . 84 ILE CA 1 1
13 20473 1 1 84 ILE CB C 11.472 -1.378 -5.509 1.00 . A A . 84 ILE CB 1 1
13 20474 1 1 84 ILE CD1 C 13.578 -1.988 -4.314 1.00 . A A . 84 ILE CD1 1 1
13 20475 1 1 84 ILE CG1 C 12.808 -2.103 -5.582 1.00 . A A . 84 ILE CG1 1 1
13 20476 1 1 84 ILE CG2 C 10.476 -2.169 -4.661 1.00 . A A . 84 ILE CG2 1 1
13 20477 1 1 84 ILE H H 10.765 -3.195 -7.291 1.00 . A A . 84 ILE H 1 1
13 20478 1 1 84 ILE HA H 10.016 -0.513 -6.805 1.00 . A A . 84 ILE HA 1 1
13 20479 1 1 84 ILE HB H 11.618 -0.420 -5.033 1.00 . A A . 84 ILE HB 1 1
13 20480 1 1 84 ILE HD11 H 14.515 -2.515 -4.403 1.00 . A A . 84 ILE HD11 1 1
13 20481 1 1 84 ILE HD12 H 12.971 -2.373 -3.509 1.00 . A A . 84 ILE HD12 1 1
13 20482 1 1 84 ILE HD13 H 13.760 -0.934 -4.149 1.00 . A A . 84 ILE HD13 1 1
13 20483 1 1 84 ILE HG12 H 12.637 -3.151 -5.782 1.00 . A A . 84 ILE HG12 1 1
13 20484 1 1 84 ILE HG13 H 13.403 -1.678 -6.376 1.00 . A A . 84 ILE HG13 1 1
13 20485 1 1 84 ILE HG21 H 9.556 -1.610 -4.573 1.00 . A A . 84 ILE HG21 1 1
13 20486 1 1 84 ILE HG22 H 10.889 -2.337 -3.679 1.00 . A A . 84 ILE HG22 1 1
13 20487 1 1 84 ILE HG23 H 10.276 -3.118 -5.138 1.00 . A A . 84 ILE HG23 1 1
13 20488 1 1 84 ILE N N 10.487 -2.305 -7.609 1.00 . A A . 84 ILE N 1 1
13 20489 1 1 84 ILE O O 12.558 -0.876 -8.643 1.00 . A A . 84 ILE O 1 1
13 20490 1 1 85 ASP C C 14.280 1.772 -7.228 1.00 . A A . 85 ASP C 1 1
13 20491 1 1 85 ASP CA C 13.024 1.737 -8.038 1.00 . A A . 85 ASP CA 1 1
13 20492 1 1 85 ASP CB C 12.485 3.158 -8.230 1.00 . A A . 85 ASP CB 1 1
13 20493 1 1 85 ASP CG C 13.392 4.042 -9.063 1.00 . A A . 85 ASP CG 1 1
13 20494 1 1 85 ASP H H 11.518 1.254 -6.638 1.00 . A A . 85 ASP H 1 1
13 20495 1 1 85 ASP HA H 13.240 1.305 -9.004 1.00 . A A . 85 ASP HA 1 1
13 20496 1 1 85 ASP HB2 H 11.525 3.107 -8.722 1.00 . A A . 85 ASP HB2 1 1
13 20497 1 1 85 ASP HB3 H 12.358 3.614 -7.259 1.00 . A A . 85 ASP HB3 1 1
13 20498 1 1 85 ASP N N 12.064 0.893 -7.371 1.00 . A A . 85 ASP N 1 1
13 20499 1 1 85 ASP O O 14.269 2.206 -6.066 1.00 . A A . 85 ASP O 1 1
13 20500 1 1 85 ASP OD1 O 13.513 3.786 -10.287 1.00 . A A . 85 ASP OD1 1 1
13 20501 1 1 85 ASP OD2 O 13.921 5.059 -8.533 1.00 . A A . 85 ASP OD2 1 1
13 20502 1 1 86 TYR C C 17.163 2.686 -7.233 1.00 . A A . 86 TYR C 1 1
13 20503 1 1 86 TYR CA C 16.633 1.291 -7.152 1.00 . A A . 86 TYR CA 1 1
13 20504 1 1 86 TYR CB C 17.598 0.325 -7.821 1.00 . A A . 86 TYR CB 1 1
13 20505 1 1 86 TYR CD1 C 17.487 -1.847 -6.575 1.00 . A A . 86 TYR CD1 1 1
13 20506 1 1 86 TYR CD2 C 16.503 -1.724 -8.734 1.00 . A A . 86 TYR CD2 1 1
13 20507 1 1 86 TYR CE1 C 17.110 -3.163 -6.473 1.00 . A A . 86 TYR CE1 1 1
13 20508 1 1 86 TYR CE2 C 16.125 -3.032 -8.639 1.00 . A A . 86 TYR CE2 1 1
13 20509 1 1 86 TYR CG C 17.187 -1.108 -7.710 1.00 . A A . 86 TYR CG 1 1
13 20510 1 1 86 TYR CZ C 16.428 -3.750 -7.510 1.00 . A A . 86 TYR CZ 1 1
13 20511 1 1 86 TYR H H 15.248 0.869 -8.686 1.00 . A A . 86 TYR H 1 1
13 20512 1 1 86 TYR HA H 16.505 1.015 -6.116 1.00 . A A . 86 TYR HA 1 1
13 20513 1 1 86 TYR HB2 H 17.670 0.569 -8.872 1.00 . A A . 86 TYR HB2 1 1
13 20514 1 1 86 TYR HB3 H 18.572 0.432 -7.369 1.00 . A A . 86 TYR HB3 1 1
13 20515 1 1 86 TYR HD1 H 18.023 -1.375 -5.765 1.00 . A A . 86 TYR HD1 1 1
13 20516 1 1 86 TYR HD2 H 16.266 -1.161 -9.626 1.00 . A A . 86 TYR HD2 1 1
13 20517 1 1 86 TYR HE1 H 17.350 -3.729 -5.583 1.00 . A A . 86 TYR HE1 1 1
13 20518 1 1 86 TYR HE2 H 15.588 -3.498 -9.453 1.00 . A A . 86 TYR HE2 1 1
13 20519 1 1 86 TYR HH H 15.640 -5.177 -6.546 1.00 . A A . 86 TYR HH 1 1
13 20520 1 1 86 TYR N N 15.339 1.262 -7.794 1.00 . A A . 86 TYR N 1 1
13 20521 1 1 86 TYR O O 16.675 3.471 -8.050 1.00 . A A . 86 TYR O 1 1
13 20522 1 1 86 TYR OH O 16.044 -5.061 -7.421 1.00 . A A . 86 TYR OH 1 1
13 20523 1 1 87 ASP C C 19.313 4.741 -7.665 1.00 . A A . 87 ASP C 1 1
13 20524 1 1 87 ASP CA C 18.667 4.357 -6.350 1.00 . A A . 87 ASP CA 1 1
13 20525 1 1 87 ASP CB C 19.646 4.530 -5.196 1.00 . A A . 87 ASP CB 1 1
13 20526 1 1 87 ASP CG C 20.000 5.978 -4.987 1.00 . A A . 87 ASP CG 1 1
13 20527 1 1 87 ASP H H 18.555 2.305 -5.856 1.00 . A A . 87 ASP H 1 1
13 20528 1 1 87 ASP HA H 17.821 5.010 -6.195 1.00 . A A . 87 ASP HA 1 1
13 20529 1 1 87 ASP HB2 H 19.199 4.151 -4.290 1.00 . A A . 87 ASP HB2 1 1
13 20530 1 1 87 ASP HB3 H 20.550 3.983 -5.408 1.00 . A A . 87 ASP HB3 1 1
13 20531 1 1 87 ASP N N 18.146 3.002 -6.417 1.00 . A A . 87 ASP N 1 1
13 20532 1 1 87 ASP O O 20.441 4.328 -7.975 1.00 . A A . 87 ASP O 1 1
13 20533 1 1 87 ASP OD1 O 19.225 6.698 -4.307 1.00 . A A . 87 ASP OD1 1 1
13 20534 1 1 87 ASP OD2 O 21.035 6.438 -5.494 1.00 . A A . 87 ASP OD2 1 1
13 20535 1 1 88 SER C C 19.831 7.118 -9.691 1.00 . A A . 88 SER C 1 1
13 20536 1 1 88 SER CA C 18.969 5.870 -9.753 1.00 . A A . 88 SER CA 1 1
13 20537 1 1 88 SER CB C 17.727 6.122 -10.607 1.00 . A A . 88 SER CB 1 1
13 20538 1 1 88 SER H H 17.693 5.765 -8.102 1.00 . A A . 88 SER H 1 1
13 20539 1 1 88 SER HA H 19.533 5.065 -10.200 1.00 . A A . 88 SER HA 1 1
13 20540 1 1 88 SER HB2 H 17.198 6.981 -10.222 1.00 . A A . 88 SER HB2 1 1
13 20541 1 1 88 SER HB3 H 18.028 6.313 -11.626 1.00 . A A . 88 SER HB3 1 1
13 20542 1 1 88 SER HG H 16.885 4.552 -9.728 1.00 . A A . 88 SER HG 1 1
13 20543 1 1 88 SER N N 18.570 5.475 -8.445 1.00 . A A . 88 SER N 1 1
13 20544 1 1 88 SER O O 19.323 8.240 -9.563 1.00 . A A . 88 SER O 1 1
13 20545 1 1 88 SER OG O 16.845 4.995 -10.589 1.00 . A A . 88 SER OG 1 1
13 20546 1 1 89 LEU C C 22.332 8.374 -11.158 1.00 . A A . 89 LEU C 1 1
13 20547 1 1 89 LEU CA C 22.053 8.013 -9.716 1.00 . A A . 89 LEU CA 1 1
13 20548 1 1 89 LEU CB C 23.352 7.608 -9.006 1.00 . A A . 89 LEU CB 1 1
13 20549 1 1 89 LEU CD1 C 23.749 9.769 -7.822 1.00 . A A . 89 LEU CD1 1 1
13 20550 1 1 89 LEU CD2 C 25.650 8.202 -8.191 1.00 . A A . 89 LEU CD2 1 1
13 20551 1 1 89 LEU CG C 24.350 8.739 -8.756 1.00 . A A . 89 LEU CG 1 1
13 20552 1 1 89 LEU H H 21.451 5.990 -9.779 1.00 . A A . 89 LEU H 1 1
13 20553 1 1 89 LEU HA H 21.599 8.851 -9.208 1.00 . A A . 89 LEU HA 1 1
13 20554 1 1 89 LEU HB2 H 23.093 7.170 -8.053 1.00 . A A . 89 LEU HB2 1 1
13 20555 1 1 89 LEU HB3 H 23.841 6.856 -9.606 1.00 . A A . 89 LEU HB3 1 1
13 20556 1 1 89 LEU HD11 H 23.499 9.300 -6.883 1.00 . A A . 89 LEU HD11 1 1
13 20557 1 1 89 LEU HD12 H 22.856 10.181 -8.270 1.00 . A A . 89 LEU HD12 1 1
13 20558 1 1 89 LEU HD13 H 24.465 10.561 -7.650 1.00 . A A . 89 LEU HD13 1 1
13 20559 1 1 89 LEU HD21 H 26.081 7.504 -8.894 1.00 . A A . 89 LEU HD21 1 1
13 20560 1 1 89 LEU HD22 H 25.455 7.696 -7.256 1.00 . A A . 89 LEU HD22 1 1
13 20561 1 1 89 LEU HD23 H 26.337 9.018 -8.027 1.00 . A A . 89 LEU HD23 1 1
13 20562 1 1 89 LEU HG H 24.561 9.229 -9.695 1.00 . A A . 89 LEU HG 1 1
13 20563 1 1 89 LEU N N 21.122 6.917 -9.725 1.00 . A A . 89 LEU N 1 1
13 20564 1 1 89 LEU O O 22.516 9.543 -11.525 1.00 . A A . 89 LEU O 1 1
13 20565 1 1 90 LYS C C 21.146 7.791 -13.982 1.00 . A A . 90 LYS C 1 1
13 20566 1 1 90 LYS CA C 22.512 7.492 -13.392 1.00 . A A . 90 LYS CA 1 1
13 20567 1 1 90 LYS CB C 23.075 6.180 -13.955 1.00 . A A . 90 LYS CB 1 1
13 20568 1 1 90 LYS CD C 24.859 4.382 -13.708 1.00 . A A . 90 LYS CD 1 1
13 20569 1 1 90 LYS CE C 25.300 4.383 -15.160 1.00 . A A . 90 LYS CE 1 1
13 20570 1 1 90 LYS CG C 24.351 5.740 -13.248 1.00 . A A . 90 LYS CG 1 1
13 20571 1 1 90 LYS H H 22.199 6.455 -11.606 1.00 . A A . 90 LYS H 1 1
13 20572 1 1 90 LYS HA H 23.194 8.304 -13.593 1.00 . A A . 90 LYS HA 1 1
13 20573 1 1 90 LYS HB2 H 22.334 5.403 -13.846 1.00 . A A . 90 LYS HB2 1 1
13 20574 1 1 90 LYS HB3 H 23.299 6.312 -15.003 1.00 . A A . 90 LYS HB3 1 1
13 20575 1 1 90 LYS HD2 H 25.700 4.101 -13.096 1.00 . A A . 90 LYS HD2 1 1
13 20576 1 1 90 LYS HD3 H 24.068 3.656 -13.581 1.00 . A A . 90 LYS HD3 1 1
13 20577 1 1 90 LYS HE2 H 24.438 4.556 -15.788 1.00 . A A . 90 LYS HE2 1 1
13 20578 1 1 90 LYS HE3 H 26.022 5.173 -15.308 1.00 . A A . 90 LYS HE3 1 1
13 20579 1 1 90 LYS HG2 H 25.122 6.473 -13.438 1.00 . A A . 90 LYS HG2 1 1
13 20580 1 1 90 LYS HG3 H 24.157 5.701 -12.187 1.00 . A A . 90 LYS HG3 1 1
13 20581 1 1 90 LYS HZ1 H 26.234 3.077 -16.522 1.00 . A A . 90 LYS HZ1 1 1
13 20582 1 1 90 LYS HZ2 H 25.232 2.314 -15.395 1.00 . A A . 90 LYS HZ2 1 1
13 20583 1 1 90 LYS HZ3 H 26.731 2.895 -14.919 1.00 . A A . 90 LYS HZ3 1 1
13 20584 1 1 90 LYS N N 22.335 7.356 -11.977 1.00 . A A . 90 LYS N 1 1
13 20585 1 1 90 LYS NZ N 25.911 3.097 -15.529 1.00 . A A . 90 LYS NZ 1 1
13 20586 1 1 90 LYS O O 20.126 7.322 -13.447 1.00 . A A . 90 LYS O 1 1
13 20587 1 1 91 LEU C C 19.435 7.896 -16.683 1.00 . A A . 91 LEU C 1 1
13 20588 1 1 91 LEU CA C 19.830 8.907 -15.623 1.00 . A A . 91 LEU CA 1 1
13 20589 1 1 91 LEU CB C 19.796 10.385 -16.106 1.00 . A A . 91 LEU CB 1 1
13 20590 1 1 91 LEU CD1 C 20.739 10.287 -18.460 1.00 . A A . 91 LEU CD1 1 1
13 20591 1 1 91 LEU CD2 C 20.909 12.390 -17.129 1.00 . A A . 91 LEU CD2 1 1
13 20592 1 1 91 LEU CG C 20.897 10.873 -17.070 1.00 . A A . 91 LEU CG 1 1
13 20593 1 1 91 LEU H H 21.933 8.835 -15.468 1.00 . A A . 91 LEU H 1 1
13 20594 1 1 91 LEU HA H 19.111 8.787 -14.823 1.00 . A A . 91 LEU HA 1 1
13 20595 1 1 91 LEU HB2 H 18.847 10.545 -16.597 1.00 . A A . 91 LEU HB2 1 1
13 20596 1 1 91 LEU HB3 H 19.820 11.014 -15.227 1.00 . A A . 91 LEU HB3 1 1
13 20597 1 1 91 LEU HD11 H 21.531 10.652 -19.095 1.00 . A A . 91 LEU HD11 1 1
13 20598 1 1 91 LEU HD12 H 19.783 10.580 -18.869 1.00 . A A . 91 LEU HD12 1 1
13 20599 1 1 91 LEU HD13 H 20.790 9.210 -18.403 1.00 . A A . 91 LEU HD13 1 1
13 20600 1 1 91 LEU HD21 H 21.097 12.789 -16.142 1.00 . A A . 91 LEU HD21 1 1
13 20601 1 1 91 LEU HD22 H 19.953 12.746 -17.488 1.00 . A A . 91 LEU HD22 1 1
13 20602 1 1 91 LEU HD23 H 21.689 12.718 -17.801 1.00 . A A . 91 LEU HD23 1 1
13 20603 1 1 91 LEU HG H 21.855 10.551 -16.690 1.00 . A A . 91 LEU HG 1 1
13 20604 1 1 91 LEU N N 21.097 8.554 -15.033 1.00 . A A . 91 LEU N 1 1
13 20605 1 1 91 LEU O O 20.282 7.107 -17.119 1.00 . A A . 91 LEU O 1 1
13 20606 1 1 92 LYS C C 17.507 5.554 -17.395 1.00 . A A . 92 LYS C 1 1
13 20607 1 1 92 LYS CA C 17.578 6.947 -18.027 1.00 . A A . 92 LYS CA 1 1
13 20608 1 1 92 LYS CB C 18.329 6.895 -19.383 1.00 . A A . 92 LYS CB 1 1
13 20609 1 1 92 LYS CD C 19.007 7.981 -21.530 1.00 . A A . 92 LYS CD 1 1
13 20610 1 1 92 LYS CE C 18.969 9.219 -22.409 1.00 . A A . 92 LYS CE 1 1
13 20611 1 1 92 LYS CG C 18.280 8.175 -20.208 1.00 . A A . 92 LYS CG 1 1
13 20612 1 1 92 LYS H H 17.558 8.581 -16.691 1.00 . A A . 92 LYS H 1 1
13 20613 1 1 92 LYS HA H 16.561 7.270 -18.194 1.00 . A A . 92 LYS HA 1 1
13 20614 1 1 92 LYS HB2 H 19.367 6.666 -19.193 1.00 . A A . 92 LYS HB2 1 1
13 20615 1 1 92 LYS HB3 H 17.906 6.095 -19.973 1.00 . A A . 92 LYS HB3 1 1
13 20616 1 1 92 LYS HD2 H 20.040 7.739 -21.326 1.00 . A A . 92 LYS HD2 1 1
13 20617 1 1 92 LYS HD3 H 18.547 7.161 -22.058 1.00 . A A . 92 LYS HD3 1 1
13 20618 1 1 92 LYS HE2 H 17.939 9.480 -22.601 1.00 . A A . 92 LYS HE2 1 1
13 20619 1 1 92 LYS HE3 H 19.457 10.031 -21.890 1.00 . A A . 92 LYS HE3 1 1
13 20620 1 1 92 LYS HG2 H 17.250 8.435 -20.404 1.00 . A A . 92 LYS HG2 1 1
13 20621 1 1 92 LYS HG3 H 18.757 8.971 -19.657 1.00 . A A . 92 LYS HG3 1 1
13 20622 1 1 92 LYS HZ1 H 20.659 8.743 -23.539 1.00 . A A . 92 LYS HZ1 1 1
13 20623 1 1 92 LYS HZ2 H 19.621 9.817 -24.331 1.00 . A A . 92 LYS HZ2 1 1
13 20624 1 1 92 LYS HZ3 H 19.216 8.186 -24.206 1.00 . A A . 92 LYS HZ3 1 1
13 20625 1 1 92 LYS N N 18.160 7.912 -17.078 1.00 . A A . 92 LYS N 1 1
13 20626 1 1 92 LYS NZ N 19.657 8.986 -23.701 1.00 . A A . 92 LYS NZ 1 1
13 20627 1 1 92 LYS O O 18.056 5.314 -16.306 1.00 . A A . 92 LYS O 1 1
13 20628 1 1 93 LYS C C 17.329 2.253 -18.450 1.00 . A A . 93 LYS C 1 1
13 20629 1 1 93 LYS CA C 16.734 3.305 -17.539 1.00 . A A . 93 LYS CA 1 1
13 20630 1 1 93 LYS CB C 15.297 2.964 -17.104 1.00 . A A . 93 LYS CB 1 1
13 20631 1 1 93 LYS CD C 15.803 3.061 -14.665 1.00 . A A . 93 LYS CD 1 1
13 20632 1 1 93 LYS CE C 15.423 3.577 -13.284 1.00 . A A . 93 LYS CE 1 1
13 20633 1 1 93 LYS CG C 14.894 3.580 -15.771 1.00 . A A . 93 LYS CG 1 1
13 20634 1 1 93 LYS H H 16.463 4.858 -18.932 1.00 . A A . 93 LYS H 1 1
13 20635 1 1 93 LYS HA H 17.351 3.299 -16.652 1.00 . A A . 93 LYS HA 1 1
13 20636 1 1 93 LYS HB2 H 14.613 3.316 -17.861 1.00 . A A . 93 LYS HB2 1 1
13 20637 1 1 93 LYS HB3 H 15.204 1.890 -17.023 1.00 . A A . 93 LYS HB3 1 1
13 20638 1 1 93 LYS HD2 H 15.751 1.983 -14.651 1.00 . A A . 93 LYS HD2 1 1
13 20639 1 1 93 LYS HD3 H 16.816 3.364 -14.886 1.00 . A A . 93 LYS HD3 1 1
13 20640 1 1 93 LYS HE2 H 16.124 3.185 -12.563 1.00 . A A . 93 LYS HE2 1 1
13 20641 1 1 93 LYS HE3 H 15.491 4.655 -13.294 1.00 . A A . 93 LYS HE3 1 1
13 20642 1 1 93 LYS HG2 H 14.985 4.655 -15.835 1.00 . A A . 93 LYS HG2 1 1
13 20643 1 1 93 LYS HG3 H 13.872 3.311 -15.548 1.00 . A A . 93 LYS HG3 1 1
13 20644 1 1 93 LYS HZ1 H 13.916 3.397 -11.858 1.00 . A A . 93 LYS HZ1 1 1
13 20645 1 1 93 LYS HZ2 H 13.859 2.179 -13.075 1.00 . A A . 93 LYS HZ2 1 1
13 20646 1 1 93 LYS HZ3 H 13.344 3.740 -13.397 1.00 . A A . 93 LYS HZ3 1 1
13 20647 1 1 93 LYS N N 16.859 4.639 -18.054 1.00 . A A . 93 LYS N 1 1
13 20648 1 1 93 LYS NZ N 14.056 3.181 -12.874 1.00 . A A . 93 LYS NZ 1 1
13 20649 1 1 93 LYS O O 16.613 1.422 -19.026 1.00 . A A . 93 LYS O 1 1
13 20650 1 1 94 ASP C C 20.280 0.636 -18.346 1.00 . A A . 94 ASP C 1 1
13 20651 1 1 94 ASP CA C 19.400 1.333 -19.351 1.00 . A A . 94 ASP CA 1 1
13 20652 1 1 94 ASP CB C 20.283 1.950 -20.458 1.00 . A A . 94 ASP CB 1 1
13 20653 1 1 94 ASP CG C 19.509 2.503 -21.635 1.00 . A A . 94 ASP CG 1 1
13 20654 1 1 94 ASP H H 19.098 3.124 -18.268 1.00 . A A . 94 ASP H 1 1
13 20655 1 1 94 ASP HA H 18.713 0.618 -19.779 1.00 . A A . 94 ASP HA 1 1
13 20656 1 1 94 ASP HB2 H 20.858 2.760 -20.033 1.00 . A A . 94 ASP HB2 1 1
13 20657 1 1 94 ASP HB3 H 20.964 1.194 -20.818 1.00 . A A . 94 ASP HB3 1 1
13 20658 1 1 94 ASP N N 18.624 2.343 -18.631 1.00 . A A . 94 ASP N 1 1
13 20659 1 1 94 ASP O O 20.619 -0.557 -18.491 1.00 . A A . 94 ASP O 1 1
13 20660 1 1 94 ASP OD1 O 18.895 1.710 -22.387 1.00 . A A . 94 ASP OD1 1 1
13 20661 1 1 94 ASP OD2 O 19.516 3.740 -21.849 1.00 . A A . 94 ASP OD2 1 1
13 20662 1 1 95 LEU C C 22.907 0.759 -16.558 1.00 . A A . 95 LEU C 1 1
13 20663 1 1 95 LEU CA C 21.452 0.993 -16.179 1.00 . A A . 95 LEU CA 1 1
13 20664 1 1 95 LEU CB C 20.849 -0.231 -15.454 1.00 . A A . 95 LEU CB 1 1
13 20665 1 1 95 LEU CD1 C 21.546 0.387 -13.116 1.00 . A A . 95 LEU CD1 1 1
13 20666 1 1 95 LEU CD2 C 20.981 -1.986 -13.670 1.00 . A A . 95 LEU CD2 1 1
13 20667 1 1 95 LEU CG C 21.582 -0.694 -14.189 1.00 . A A . 95 LEU CG 1 1
13 20668 1 1 95 LEU H H 20.402 2.363 -17.342 1.00 . A A . 95 LEU H 1 1
13 20669 1 1 95 LEU HA H 21.446 1.828 -15.494 1.00 . A A . 95 LEU HA 1 1
13 20670 1 1 95 LEU HB2 H 19.829 0.003 -15.185 1.00 . A A . 95 LEU HB2 1 1
13 20671 1 1 95 LEU HB3 H 20.835 -1.055 -16.152 1.00 . A A . 95 LEU HB3 1 1
13 20672 1 1 95 LEU HD11 H 22.078 0.044 -12.243 1.00 . A A . 95 LEU HD11 1 1
13 20673 1 1 95 LEU HD12 H 20.521 0.598 -12.850 1.00 . A A . 95 LEU HD12 1 1
13 20674 1 1 95 LEU HD13 H 22.013 1.285 -13.495 1.00 . A A . 95 LEU HD13 1 1
13 20675 1 1 95 LEU HD21 H 19.939 -1.828 -13.435 1.00 . A A . 95 LEU HD21 1 1
13 20676 1 1 95 LEU HD22 H 21.510 -2.296 -12.780 1.00 . A A . 95 LEU HD22 1 1
13 20677 1 1 95 LEU HD23 H 21.068 -2.755 -14.423 1.00 . A A . 95 LEU HD23 1 1
13 20678 1 1 95 LEU HG H 22.618 -0.874 -14.436 1.00 . A A . 95 LEU HG 1 1
13 20679 1 1 95 LEU N N 20.652 1.413 -17.320 1.00 . A A . 95 LEU N 1 1
13 20680 1 1 95 LEU O O 23.763 1.592 -16.285 1.00 . A A . 95 LEU O 1 1
13 20681 1 1 96 GLU C C 24.480 -1.227 -18.972 1.00 . A A . 96 GLU C 1 1
13 20682 1 1 96 GLU CA C 24.505 -0.699 -17.551 1.00 . A A . 96 GLU CA 1 1
13 20683 1 1 96 GLU CB C 24.994 -1.782 -16.578 1.00 . A A . 96 GLU CB 1 1
13 20684 1 1 96 GLU CD C 27.218 -0.775 -15.939 1.00 . A A . 96 GLU CD 1 1
13 20685 1 1 96 GLU CG C 26.503 -1.969 -16.538 1.00 . A A . 96 GLU CG 1 1
13 20686 1 1 96 GLU H H 22.431 -0.889 -17.532 1.00 . A A . 96 GLU H 1 1
13 20687 1 1 96 GLU HA H 25.143 0.170 -17.483 1.00 . A A . 96 GLU HA 1 1
13 20688 1 1 96 GLU HB2 H 24.666 -1.524 -15.582 1.00 . A A . 96 GLU HB2 1 1
13 20689 1 1 96 GLU HB3 H 24.544 -2.723 -16.858 1.00 . A A . 96 GLU HB3 1 1
13 20690 1 1 96 GLU HG2 H 26.730 -2.841 -15.942 1.00 . A A . 96 GLU HG2 1 1
13 20691 1 1 96 GLU HG3 H 26.861 -2.121 -17.546 1.00 . A A . 96 GLU HG3 1 1
13 20692 1 1 96 GLU N N 23.172 -0.327 -17.218 1.00 . A A . 96 GLU N 1 1
13 20693 1 1 96 GLU O O 23.912 -2.309 -19.195 1.00 . A A . 96 GLU O 1 1
13 20694 1 1 96 GLU OXT O 24.994 -0.563 -19.888 1.00 . A A . 96 GLU OXT 1 1
13 20695 1 1 96 GLU OE1 O 27.307 -0.685 -14.688 1.00 . A A . 96 GLU OE1 1 1
13 20696 1 1 96 GLU OE2 O 27.722 0.086 -16.693 1.00 . A A . 96 GLU OE2 1 1
14 20697 1 1 1 GLU C C -29.980 4.737 3.832 1.00 . A A . 1 GLU C 1 1
14 20698 1 1 1 GLU CA C -30.266 6.204 3.709 1.00 . A A . 1 GLU CA 1 1
14 20699 1 1 1 GLU CB C -29.077 6.821 2.958 1.00 . A A . 1 GLU CB 1 1
14 20700 1 1 1 GLU CD C -27.771 8.791 2.199 1.00 . A A . 1 GLU CD 1 1
14 20701 1 1 1 GLU CG C -29.037 8.328 2.875 1.00 . A A . 1 GLU CG 1 1
14 20702 1 1 1 GLU H1 H -29.472 6.521 5.561 1.00 . A A . 1 GLU H1 1 1
14 20703 1 1 1 GLU H2 H -31.136 6.255 5.566 1.00 . A A . 1 GLU H2 1 1
14 20704 1 1 1 GLU H3 H -30.520 7.767 5.095 1.00 . A A . 1 GLU H3 1 1
14 20705 1 1 1 GLU HA H -31.182 6.379 3.164 1.00 . A A . 1 GLU HA 1 1
14 20706 1 1 1 GLU HB2 H -28.168 6.504 3.444 1.00 . A A . 1 GLU HB2 1 1
14 20707 1 1 1 GLU HB3 H -29.077 6.427 1.951 1.00 . A A . 1 GLU HB3 1 1
14 20708 1 1 1 GLU HG2 H -29.890 8.671 2.305 1.00 . A A . 1 GLU HG2 1 1
14 20709 1 1 1 GLU HG3 H -29.068 8.740 3.873 1.00 . A A . 1 GLU HG3 1 1
14 20710 1 1 1 GLU N N -30.362 6.738 5.060 1.00 . A A . 1 GLU N 1 1
14 20711 1 1 1 GLU O O -29.800 4.232 4.942 1.00 . A A . 1 GLU O 1 1
14 20712 1 1 1 GLU OE1 O -26.680 8.631 2.789 1.00 . A A . 1 GLU OE1 1 1
14 20713 1 1 1 GLU OE2 O -27.826 9.287 1.056 1.00 . A A . 1 GLU OE2 1 1
14 20714 1 1 2 LYS C C -27.931 2.854 2.708 1.00 . A A . 2 LYS C 1 1
14 20715 1 1 2 LYS CA C -29.439 2.705 2.690 1.00 . A A . 2 LYS CA 1 1
14 20716 1 1 2 LYS CB C -29.882 1.976 1.415 1.00 . A A . 2 LYS CB 1 1
14 20717 1 1 2 LYS CD C -31.740 1.191 -0.074 1.00 . A A . 2 LYS CD 1 1
14 20718 1 1 2 LYS CE C -33.242 1.187 -0.322 1.00 . A A . 2 LYS CE 1 1
14 20719 1 1 2 LYS CG C -31.386 1.887 1.228 1.00 . A A . 2 LYS CG 1 1
14 20720 1 1 2 LYS H H -30.262 4.471 1.887 1.00 . A A . 2 LYS H 1 1
14 20721 1 1 2 LYS HA H -29.772 2.183 3.576 1.00 . A A . 2 LYS HA 1 1
14 20722 1 1 2 LYS HB2 H -29.468 2.494 0.561 1.00 . A A . 2 LYS HB2 1 1
14 20723 1 1 2 LYS HB3 H -29.485 0.972 1.435 1.00 . A A . 2 LYS HB3 1 1
14 20724 1 1 2 LYS HD2 H -31.254 1.709 -0.890 1.00 . A A . 2 LYS HD2 1 1
14 20725 1 1 2 LYS HD3 H -31.385 0.172 -0.033 1.00 . A A . 2 LYS HD3 1 1
14 20726 1 1 2 LYS HE2 H -33.594 2.207 -0.311 1.00 . A A . 2 LYS HE2 1 1
14 20727 1 1 2 LYS HE3 H -33.425 0.761 -1.296 1.00 . A A . 2 LYS HE3 1 1
14 20728 1 1 2 LYS HG2 H -31.812 1.331 2.050 1.00 . A A . 2 LYS HG2 1 1
14 20729 1 1 2 LYS HG3 H -31.797 2.888 1.217 1.00 . A A . 2 LYS HG3 1 1
14 20730 1 1 2 LYS HZ1 H -33.690 0.624 1.667 1.00 . A A . 2 LYS HZ1 1 1
14 20731 1 1 2 LYS HZ2 H -33.957 -0.609 0.522 1.00 . A A . 2 LYS HZ2 1 1
14 20732 1 1 2 LYS HZ3 H -35.001 0.690 0.629 1.00 . A A . 2 LYS HZ3 1 1
14 20733 1 1 2 LYS N N -29.941 4.051 2.719 1.00 . A A . 2 LYS N 1 1
14 20734 1 1 2 LYS NZ N -33.994 0.420 0.690 1.00 . A A . 2 LYS NZ 1 1
14 20735 1 1 2 LYS O O -27.363 3.472 1.788 1.00 . A A . 2 LYS O 1 1
14 20736 1 1 3 LYS C C -25.074 1.910 2.817 1.00 . A A . 3 LYS C 1 1
14 20737 1 1 3 LYS CA C -25.883 2.570 3.934 1.00 . A A . 3 LYS CA 1 1
14 20738 1 1 3 LYS CB C -25.460 2.072 5.317 1.00 . A A . 3 LYS CB 1 1
14 20739 1 1 3 LYS CD C -23.788 2.106 7.178 1.00 . A A . 3 LYS CD 1 1
14 20740 1 1 3 LYS CE C -22.521 2.752 7.713 1.00 . A A . 3 LYS CE 1 1
14 20741 1 1 3 LYS CG C -24.097 2.565 5.766 1.00 . A A . 3 LYS CG 1 1
14 20742 1 1 3 LYS H H -27.794 1.799 4.382 1.00 . A A . 3 LYS H 1 1
14 20743 1 1 3 LYS HA H -25.715 3.636 3.883 1.00 . A A . 3 LYS HA 1 1
14 20744 1 1 3 LYS HB2 H -26.190 2.397 6.043 1.00 . A A . 3 LYS HB2 1 1
14 20745 1 1 3 LYS HB3 H -25.441 0.992 5.303 1.00 . A A . 3 LYS HB3 1 1
14 20746 1 1 3 LYS HD2 H -24.615 2.371 7.821 1.00 . A A . 3 LYS HD2 1 1
14 20747 1 1 3 LYS HD3 H -23.663 1.033 7.177 1.00 . A A . 3 LYS HD3 1 1
14 20748 1 1 3 LYS HE2 H -22.651 3.824 7.708 1.00 . A A . 3 LYS HE2 1 1
14 20749 1 1 3 LYS HE3 H -22.368 2.418 8.730 1.00 . A A . 3 LYS HE3 1 1
14 20750 1 1 3 LYS HG2 H -23.343 2.175 5.099 1.00 . A A . 3 LYS HG2 1 1
14 20751 1 1 3 LYS HG3 H -24.090 3.644 5.737 1.00 . A A . 3 LYS HG3 1 1
14 20752 1 1 3 LYS HZ1 H -21.190 1.387 6.878 1.00 . A A . 3 LYS HZ1 1 1
14 20753 1 1 3 LYS HZ2 H -20.476 2.829 7.339 1.00 . A A . 3 LYS HZ2 1 1
14 20754 1 1 3 LYS HZ3 H -21.377 2.775 5.932 1.00 . A A . 3 LYS HZ3 1 1
14 20755 1 1 3 LYS N N -27.298 2.355 3.738 1.00 . A A . 3 LYS N 1 1
14 20756 1 1 3 LYS NZ N -21.334 2.419 6.911 1.00 . A A . 3 LYS NZ 1 1
14 20757 1 1 3 LYS O O -25.449 0.833 2.322 1.00 . A A . 3 LYS O 1 1
14 20758 1 1 4 GLU C C -22.634 0.751 1.565 1.00 . A A . 4 GLU C 1 1
14 20759 1 1 4 GLU CA C -23.119 2.186 1.334 1.00 . A A . 4 GLU CA 1 1
14 20760 1 1 4 GLU CB C -21.890 3.124 1.239 1.00 . A A . 4 GLU CB 1 1
14 20761 1 1 4 GLU CD C -22.675 5.261 2.399 1.00 . A A . 4 GLU CD 1 1
14 20762 1 1 4 GLU CG C -22.176 4.631 1.113 1.00 . A A . 4 GLU CG 1 1
14 20763 1 1 4 GLU H H -23.862 3.477 2.817 1.00 . A A . 4 GLU H 1 1
14 20764 1 1 4 GLU HA H -23.659 2.226 0.400 1.00 . A A . 4 GLU HA 1 1
14 20765 1 1 4 GLU HB2 H -21.291 2.984 2.126 1.00 . A A . 4 GLU HB2 1 1
14 20766 1 1 4 GLU HB3 H -21.304 2.821 0.383 1.00 . A A . 4 GLU HB3 1 1
14 20767 1 1 4 GLU HG2 H -21.267 5.132 0.820 1.00 . A A . 4 GLU HG2 1 1
14 20768 1 1 4 GLU HG3 H -22.922 4.774 0.344 1.00 . A A . 4 GLU HG3 1 1
14 20769 1 1 4 GLU N N -24.025 2.605 2.399 1.00 . A A . 4 GLU N 1 1
14 20770 1 1 4 GLU O O -21.851 0.481 2.494 1.00 . A A . 4 GLU O 1 1
14 20771 1 1 4 GLU OE1 O -21.846 5.534 3.301 1.00 . A A . 4 GLU OE1 1 1
14 20772 1 1 4 GLU OE2 O -23.905 5.483 2.539 1.00 . A A . 4 GLU OE2 1 1
14 20773 1 1 5 GLN C C -22.260 -2.129 -0.441 1.00 . A A . 5 GLN C 1 1
14 20774 1 1 5 GLN CA C -22.776 -1.557 0.875 1.00 . A A . 5 GLN CA 1 1
14 20775 1 1 5 GLN CB C -23.967 -2.366 1.400 1.00 . A A . 5 GLN CB 1 1
14 20776 1 1 5 GLN CD C -26.389 -3.044 1.150 1.00 . A A . 5 GLN CD 1 1
14 20777 1 1 5 GLN CG C -25.238 -2.251 0.562 1.00 . A A . 5 GLN CG 1 1
14 20778 1 1 5 GLN H H -23.762 0.119 0.057 1.00 . A A . 5 GLN H 1 1
14 20779 1 1 5 GLN HA H -21.979 -1.623 1.600 1.00 . A A . 5 GLN HA 1 1
14 20780 1 1 5 GLN HB2 H -23.688 -3.409 1.434 1.00 . A A . 5 GLN HB2 1 1
14 20781 1 1 5 GLN HB3 H -24.194 -2.036 2.404 1.00 . A A . 5 GLN HB3 1 1
14 20782 1 1 5 GLN HE21 H -27.702 -1.779 0.386 1.00 . A A . 5 GLN HE21 1 1
14 20783 1 1 5 GLN HE22 H -28.364 -3.072 1.305 1.00 . A A . 5 GLN HE22 1 1
14 20784 1 1 5 GLN HG2 H -25.526 -1.212 0.508 1.00 . A A . 5 GLN HG2 1 1
14 20785 1 1 5 GLN HG3 H -25.035 -2.622 -0.432 1.00 . A A . 5 GLN HG3 1 1
14 20786 1 1 5 GLN N N -23.122 -0.159 0.753 1.00 . A A . 5 GLN N 1 1
14 20787 1 1 5 GLN NE2 N -27.590 -2.595 0.926 1.00 . A A . 5 GLN NE2 1 1
14 20788 1 1 5 GLN O O -21.989 -3.327 -0.541 1.00 . A A . 5 GLN O 1 1
14 20789 1 1 5 GLN OE1 O -26.188 -4.074 1.803 1.00 . A A . 5 GLN OE1 1 1
14 20790 1 1 6 LYS C C -20.089 -1.895 -2.590 1.00 . A A . 6 LYS C 1 1
14 20791 1 1 6 LYS CA C -21.591 -1.701 -2.721 1.00 . A A . 6 LYS CA 1 1
14 20792 1 1 6 LYS CB C -21.928 -0.676 -3.817 1.00 . A A . 6 LYS CB 1 1
14 20793 1 1 6 LYS CD C -21.955 -0.098 -6.265 1.00 . A A . 6 LYS CD 1 1
14 20794 1 1 6 LYS CE C -21.561 -0.552 -7.669 1.00 . A A . 6 LYS CE 1 1
14 20795 1 1 6 LYS CG C -21.506 -1.098 -5.213 1.00 . A A . 6 LYS CG 1 1
14 20796 1 1 6 LYS H H -22.331 -0.330 -1.281 1.00 . A A . 6 LYS H 1 1
14 20797 1 1 6 LYS HA H -22.045 -2.651 -2.956 1.00 . A A . 6 LYS HA 1 1
14 20798 1 1 6 LYS HB2 H -22.995 -0.515 -3.823 1.00 . A A . 6 LYS HB2 1 1
14 20799 1 1 6 LYS HB3 H -21.436 0.259 -3.582 1.00 . A A . 6 LYS HB3 1 1
14 20800 1 1 6 LYS HD2 H -23.029 0.003 -6.222 1.00 . A A . 6 LYS HD2 1 1
14 20801 1 1 6 LYS HD3 H -21.494 0.856 -6.061 1.00 . A A . 6 LYS HD3 1 1
14 20802 1 1 6 LYS HE2 H -21.899 0.189 -8.379 1.00 . A A . 6 LYS HE2 1 1
14 20803 1 1 6 LYS HE3 H -20.484 -0.630 -7.717 1.00 . A A . 6 LYS HE3 1 1
14 20804 1 1 6 LYS HG2 H -20.429 -1.178 -5.245 1.00 . A A . 6 LYS HG2 1 1
14 20805 1 1 6 LYS HG3 H -21.945 -2.062 -5.434 1.00 . A A . 6 LYS HG3 1 1
14 20806 1 1 6 LYS HZ1 H -21.851 -2.617 -7.375 1.00 . A A . 6 LYS HZ1 1 1
14 20807 1 1 6 LYS HZ2 H -21.844 -2.163 -8.974 1.00 . A A . 6 LYS HZ2 1 1
14 20808 1 1 6 LYS HZ3 H -23.199 -1.840 -8.022 1.00 . A A . 6 LYS HZ3 1 1
14 20809 1 1 6 LYS N N -22.106 -1.271 -1.433 1.00 . A A . 6 LYS N 1 1
14 20810 1 1 6 LYS NZ N -22.156 -1.861 -8.025 1.00 . A A . 6 LYS NZ 1 1
14 20811 1 1 6 LYS O O -19.547 -2.959 -2.901 1.00 . A A . 6 LYS O 1 1
14 20812 1 1 7 GLU C C -17.908 -1.252 -0.318 1.00 . A A . 7 GLU C 1 1
14 20813 1 1 7 GLU CA C -18.038 -0.920 -1.798 1.00 . A A . 7 GLU CA 1 1
14 20814 1 1 7 GLU CB C -17.405 0.436 -2.108 1.00 . A A . 7 GLU CB 1 1
14 20815 1 1 7 GLU CD C -15.370 1.879 -2.121 1.00 . A A . 7 GLU CD 1 1
14 20816 1 1 7 GLU CG C -15.923 0.522 -1.817 1.00 . A A . 7 GLU CG 1 1
14 20817 1 1 7 GLU H H -19.933 -0.051 -1.895 1.00 . A A . 7 GLU H 1 1
14 20818 1 1 7 GLU HA H -17.577 -1.694 -2.393 1.00 . A A . 7 GLU HA 1 1
14 20819 1 1 7 GLU HB2 H -17.551 0.652 -3.158 1.00 . A A . 7 GLU HB2 1 1
14 20820 1 1 7 GLU HB3 H -17.909 1.194 -1.527 1.00 . A A . 7 GLU HB3 1 1
14 20821 1 1 7 GLU HG2 H -15.759 0.303 -0.774 1.00 . A A . 7 GLU HG2 1 1
14 20822 1 1 7 GLU HG3 H -15.408 -0.207 -2.427 1.00 . A A . 7 GLU HG3 1 1
14 20823 1 1 7 GLU N N -19.441 -0.883 -2.095 1.00 . A A . 7 GLU N 1 1
14 20824 1 1 7 GLU O O -17.167 -2.154 0.063 1.00 . A A . 7 GLU O 1 1
14 20825 1 1 7 GLU OE1 O -15.617 2.821 -1.343 1.00 . A A . 7 GLU OE1 1 1
14 20826 1 1 7 GLU OE2 O -14.676 2.042 -3.137 1.00 . A A . 7 GLU OE2 1 1
14 20827 1 1 8 LYS C C -17.474 -0.489 2.707 1.00 . A A . 8 LYS C 1 1
14 20828 1 1 8 LYS CA C -18.788 -0.703 1.934 1.00 . A A . 8 LYS CA 1 1
14 20829 1 1 8 LYS CB C -19.459 -2.043 2.307 1.00 . A A . 8 LYS CB 1 1
14 20830 1 1 8 LYS CD C -20.462 -3.443 4.154 1.00 . A A . 8 LYS CD 1 1
14 20831 1 1 8 LYS CE C -20.593 -3.585 5.664 1.00 . A A . 8 LYS CE 1 1
14 20832 1 1 8 LYS CG C -19.626 -2.230 3.804 1.00 . A A . 8 LYS CG 1 1
14 20833 1 1 8 LYS H H -19.209 0.189 0.062 1.00 . A A . 8 LYS H 1 1
14 20834 1 1 8 LYS HA H -19.449 0.088 2.256 1.00 . A A . 8 LYS HA 1 1
14 20835 1 1 8 LYS HB2 H -20.435 -2.084 1.848 1.00 . A A . 8 LYS HB2 1 1
14 20836 1 1 8 LYS HB3 H -18.855 -2.854 1.925 1.00 . A A . 8 LYS HB3 1 1
14 20837 1 1 8 LYS HD2 H -21.445 -3.330 3.722 1.00 . A A . 8 LYS HD2 1 1
14 20838 1 1 8 LYS HD3 H -19.987 -4.328 3.754 1.00 . A A . 8 LYS HD3 1 1
14 20839 1 1 8 LYS HE2 H -21.156 -4.481 5.878 1.00 . A A . 8 LYS HE2 1 1
14 20840 1 1 8 LYS HE3 H -19.601 -3.680 6.086 1.00 . A A . 8 LYS HE3 1 1
14 20841 1 1 8 LYS HG2 H -18.650 -2.351 4.247 1.00 . A A . 8 LYS HG2 1 1
14 20842 1 1 8 LYS HG3 H -20.096 -1.347 4.211 1.00 . A A . 8 LYS HG3 1 1
14 20843 1 1 8 LYS HZ1 H -22.305 -2.426 6.101 1.00 . A A . 8 LYS HZ1 1 1
14 20844 1 1 8 LYS HZ2 H -20.918 -1.508 5.963 1.00 . A A . 8 LYS HZ2 1 1
14 20845 1 1 8 LYS HZ3 H -21.146 -2.453 7.336 1.00 . A A . 8 LYS HZ3 1 1
14 20846 1 1 8 LYS N N -18.681 -0.524 0.486 1.00 . A A . 8 LYS N 1 1
14 20847 1 1 8 LYS NZ N -21.281 -2.426 6.301 1.00 . A A . 8 LYS NZ 1 1
14 20848 1 1 8 LYS O O -16.526 -1.292 2.625 1.00 . A A . 8 LYS O 1 1
14 20849 1 1 9 GLU C C -15.150 1.520 3.609 1.00 . A A . 9 GLU C 1 1
14 20850 1 1 9 GLU CA C -16.367 1.012 4.350 1.00 . A A . 9 GLU CA 1 1
14 20851 1 1 9 GLU CB C -15.974 -0.075 5.371 1.00 . A A . 9 GLU CB 1 1
14 20852 1 1 9 GLU CD C -17.765 0.619 7.002 1.00 . A A . 9 GLU CD 1 1
14 20853 1 1 9 GLU CG C -17.100 -0.523 6.284 1.00 . A A . 9 GLU CG 1 1
14 20854 1 1 9 GLU H H -18.194 1.243 3.349 1.00 . A A . 9 GLU H 1 1
14 20855 1 1 9 GLU HA H -16.758 1.857 4.894 1.00 . A A . 9 GLU HA 1 1
14 20856 1 1 9 GLU HB2 H -15.618 -0.942 4.834 1.00 . A A . 9 GLU HB2 1 1
14 20857 1 1 9 GLU HB3 H -15.170 0.305 5.984 1.00 . A A . 9 GLU HB3 1 1
14 20858 1 1 9 GLU HG2 H -17.842 -1.032 5.688 1.00 . A A . 9 GLU HG2 1 1
14 20859 1 1 9 GLU HG3 H -16.699 -1.209 7.014 1.00 . A A . 9 GLU HG3 1 1
14 20860 1 1 9 GLU N N -17.449 0.611 3.447 1.00 . A A . 9 GLU N 1 1
14 20861 1 1 9 GLU O O -14.891 2.727 3.630 1.00 . A A . 9 GLU O 1 1
14 20862 1 1 9 GLU OE1 O -17.244 1.096 8.033 1.00 . A A . 9 GLU OE1 1 1
14 20863 1 1 9 GLU OE2 O -18.850 1.042 6.571 1.00 . A A . 9 GLU OE2 1 1
14 20864 1 1 10 LYS C C -12.220 1.638 3.158 1.00 . A A . 10 LYS C 1 1
14 20865 1 1 10 LYS CA C -13.185 0.887 2.237 1.00 . A A . 10 LYS CA 1 1
14 20866 1 1 10 LYS CB C -13.434 1.641 0.917 1.00 . A A . 10 LYS CB 1 1
14 20867 1 1 10 LYS CD C -11.554 0.578 -0.365 1.00 . A A . 10 LYS CD 1 1
14 20868 1 1 10 LYS CE C -10.299 0.815 -1.188 1.00 . A A . 10 LYS CE 1 1
14 20869 1 1 10 LYS CG C -12.192 1.883 0.075 1.00 . A A . 10 LYS CG 1 1
14 20870 1 1 10 LYS H H -14.795 -0.310 2.917 1.00 . A A . 10 LYS H 1 1
14 20871 1 1 10 LYS HA H -12.737 -0.073 2.020 1.00 . A A . 10 LYS HA 1 1
14 20872 1 1 10 LYS HB2 H -14.133 1.073 0.322 1.00 . A A . 10 LYS HB2 1 1
14 20873 1 1 10 LYS HB3 H -13.876 2.599 1.151 1.00 . A A . 10 LYS HB3 1 1
14 20874 1 1 10 LYS HD2 H -11.294 0.004 0.511 1.00 . A A . 10 LYS HD2 1 1
14 20875 1 1 10 LYS HD3 H -12.266 0.026 -0.959 1.00 . A A . 10 LYS HD3 1 1
14 20876 1 1 10 LYS HE2 H -9.600 1.388 -0.595 1.00 . A A . 10 LYS HE2 1 1
14 20877 1 1 10 LYS HE3 H -9.860 -0.140 -1.432 1.00 . A A . 10 LYS HE3 1 1
14 20878 1 1 10 LYS HG2 H -12.470 2.450 -0.803 1.00 . A A . 10 LYS HG2 1 1
14 20879 1 1 10 LYS HG3 H -11.478 2.446 0.660 1.00 . A A . 10 LYS HG3 1 1
14 20880 1 1 10 LYS HZ1 H -9.718 1.654 -3.012 1.00 . A A . 10 LYS HZ1 1 1
14 20881 1 1 10 LYS HZ2 H -10.959 2.508 -2.242 1.00 . A A . 10 LYS HZ2 1 1
14 20882 1 1 10 LYS HZ3 H -11.291 1.063 -3.010 1.00 . A A . 10 LYS HZ3 1 1
14 20883 1 1 10 LYS N N -14.437 0.605 2.942 1.00 . A A . 10 LYS N 1 1
14 20884 1 1 10 LYS NZ N -10.578 1.557 -2.432 1.00 . A A . 10 LYS NZ 1 1
14 20885 1 1 10 LYS O O -12.187 2.884 3.200 1.00 . A A . 10 LYS O 1 1
14 20886 1 1 11 LYS C C -9.179 1.200 4.599 1.00 . A A . 11 LYS C 1 1
14 20887 1 1 11 LYS CA C -10.639 1.441 4.927 1.00 . A A . 11 LYS CA 1 1
14 20888 1 1 11 LYS CB C -10.971 0.808 6.279 1.00 . A A . 11 LYS CB 1 1
14 20889 1 1 11 LYS CD C -12.578 0.414 8.139 1.00 . A A . 11 LYS CD 1 1
14 20890 1 1 11 LYS CE C -13.926 0.776 8.726 1.00 . A A . 11 LYS CE 1 1
14 20891 1 1 11 LYS CG C -12.365 1.074 6.790 1.00 . A A . 11 LYS CG 1 1
14 20892 1 1 11 LYS H H -11.479 -0.086 3.777 1.00 . A A . 11 LYS H 1 1
14 20893 1 1 11 LYS HA H -10.826 2.503 4.998 1.00 . A A . 11 LYS HA 1 1
14 20894 1 1 11 LYS HB2 H -10.846 -0.263 6.200 1.00 . A A . 11 LYS HB2 1 1
14 20895 1 1 11 LYS HB3 H -10.268 1.184 7.009 1.00 . A A . 11 LYS HB3 1 1
14 20896 1 1 11 LYS HD2 H -12.531 -0.658 8.014 1.00 . A A . 11 LYS HD2 1 1
14 20897 1 1 11 LYS HD3 H -11.800 0.734 8.815 1.00 . A A . 11 LYS HD3 1 1
14 20898 1 1 11 LYS HE2 H -14.703 0.435 8.058 1.00 . A A . 11 LYS HE2 1 1
14 20899 1 1 11 LYS HE3 H -14.032 0.286 9.683 1.00 . A A . 11 LYS HE3 1 1
14 20900 1 1 11 LYS HG2 H -12.507 2.140 6.893 1.00 . A A . 11 LYS HG2 1 1
14 20901 1 1 11 LYS HG3 H -13.079 0.677 6.085 1.00 . A A . 11 LYS HG3 1 1
14 20902 1 1 11 LYS HZ1 H -14.956 2.464 9.389 1.00 . A A . 11 LYS HZ1 1 1
14 20903 1 1 11 LYS HZ2 H -14.094 2.703 7.981 1.00 . A A . 11 LYS HZ2 1 1
14 20904 1 1 11 LYS HZ3 H -13.264 2.625 9.467 1.00 . A A . 11 LYS HZ3 1 1
14 20905 1 1 11 LYS N N -11.490 0.891 3.917 1.00 . A A . 11 LYS N 1 1
14 20906 1 1 11 LYS NZ N -14.058 2.236 8.913 1.00 . A A . 11 LYS NZ 1 1
14 20907 1 1 11 LYS O O -8.846 0.674 3.535 1.00 . A A . 11 LYS O 1 1
14 20908 1 1 12 GLU C C -6.403 1.016 6.780 1.00 . A A . 12 GLU C 1 1
14 20909 1 1 12 GLU CA C -6.905 1.416 5.404 1.00 . A A . 12 GLU CA 1 1
14 20910 1 1 12 GLU CB C -6.232 2.710 4.902 1.00 . A A . 12 GLU CB 1 1
14 20911 1 1 12 GLU CD C -6.015 5.217 5.121 1.00 . A A . 12 GLU CD 1 1
14 20912 1 1 12 GLU CG C -6.548 3.945 5.733 1.00 . A A . 12 GLU CG 1 1
14 20913 1 1 12 GLU H H -8.675 2.097 6.284 1.00 . A A . 12 GLU H 1 1
14 20914 1 1 12 GLU HA H -6.717 0.609 4.708 1.00 . A A . 12 GLU HA 1 1
14 20915 1 1 12 GLU HB2 H -5.161 2.568 4.911 1.00 . A A . 12 GLU HB2 1 1
14 20916 1 1 12 GLU HB3 H -6.548 2.893 3.886 1.00 . A A . 12 GLU HB3 1 1
14 20917 1 1 12 GLU HG2 H -7.620 4.035 5.828 1.00 . A A . 12 GLU HG2 1 1
14 20918 1 1 12 GLU HG3 H -6.111 3.818 6.715 1.00 . A A . 12 GLU HG3 1 1
14 20919 1 1 12 GLU N N -8.334 1.610 5.499 1.00 . A A . 12 GLU N 1 1
14 20920 1 1 12 GLU O O -5.223 1.126 7.104 1.00 . A A . 12 GLU O 1 1
14 20921 1 1 12 GLU OE1 O -6.676 5.782 4.220 1.00 . A A . 12 GLU OE1 1 1
14 20922 1 1 12 GLU OE2 O -4.946 5.693 5.538 1.00 . A A . 12 GLU OE2 1 1
14 20923 1 1 13 GLN C C -6.591 -1.271 9.074 1.00 . A A . 13 GLN C 1 1
14 20924 1 1 13 GLN CA C -7.076 0.152 8.948 1.00 . A A . 13 GLN CA 1 1
14 20925 1 1 13 GLN CB C -8.348 0.365 9.783 1.00 . A A . 13 GLN CB 1 1
14 20926 1 1 13 GLN CD C -7.150 1.038 11.909 1.00 . A A . 13 GLN CD 1 1
14 20927 1 1 13 GLN CG C -8.183 0.123 11.276 1.00 . A A . 13 GLN CG 1 1
14 20928 1 1 13 GLN H H -8.207 0.316 7.171 1.00 . A A . 13 GLN H 1 1
14 20929 1 1 13 GLN HA H -6.307 0.802 9.321 1.00 . A A . 13 GLN HA 1 1
14 20930 1 1 13 GLN HB2 H -8.682 1.385 9.647 1.00 . A A . 13 GLN HB2 1 1
14 20931 1 1 13 GLN HB3 H -9.114 -0.301 9.416 1.00 . A A . 13 GLN HB3 1 1
14 20932 1 1 13 GLN HE21 H -6.726 -0.339 13.257 1.00 . A A . 13 GLN HE21 1 1
14 20933 1 1 13 GLN HE22 H -5.849 1.141 13.397 1.00 . A A . 13 GLN HE22 1 1
14 20934 1 1 13 GLN HG2 H -9.131 0.288 11.766 1.00 . A A . 13 GLN HG2 1 1
14 20935 1 1 13 GLN HG3 H -7.875 -0.901 11.427 1.00 . A A . 13 GLN HG3 1 1
14 20936 1 1 13 GLN N N -7.327 0.495 7.565 1.00 . A A . 13 GLN N 1 1
14 20937 1 1 13 GLN NE2 N -6.514 0.574 12.944 1.00 . A A . 13 GLN NE2 1 1
14 20938 1 1 13 GLN O O -5.616 -1.554 9.756 1.00 . A A . 13 GLN O 1 1
14 20939 1 1 13 GLN OE1 O -6.930 2.162 11.458 1.00 . A A . 13 GLN OE1 1 1
14 20940 1 1 14 GLU C C -5.686 -4.007 7.695 1.00 . A A . 14 GLU C 1 1
14 20941 1 1 14 GLU CA C -6.975 -3.575 8.383 1.00 . A A . 14 GLU CA 1 1
14 20942 1 1 14 GLU CB C -8.163 -4.298 7.782 1.00 . A A . 14 GLU CB 1 1
14 20943 1 1 14 GLU CD C -9.235 -5.029 9.905 1.00 . A A . 14 GLU CD 1 1
14 20944 1 1 14 GLU CG C -9.404 -4.237 8.645 1.00 . A A . 14 GLU CG 1 1
14 20945 1 1 14 GLU H H -7.853 -1.759 7.689 1.00 . A A . 14 GLU H 1 1
14 20946 1 1 14 GLU HA H -6.913 -3.854 9.426 1.00 . A A . 14 GLU HA 1 1
14 20947 1 1 14 GLU HB2 H -8.393 -3.855 6.824 1.00 . A A . 14 GLU HB2 1 1
14 20948 1 1 14 GLU HB3 H -7.903 -5.336 7.640 1.00 . A A . 14 GLU HB3 1 1
14 20949 1 1 14 GLU HG2 H -9.603 -3.208 8.904 1.00 . A A . 14 GLU HG2 1 1
14 20950 1 1 14 GLU HG3 H -10.238 -4.641 8.090 1.00 . A A . 14 GLU HG3 1 1
14 20951 1 1 14 GLU N N -7.207 -2.129 8.330 1.00 . A A . 14 GLU N 1 1
14 20952 1 1 14 GLU O O -5.502 -5.172 7.375 1.00 . A A . 14 GLU O 1 1
14 20953 1 1 14 GLU OE1 O -9.329 -6.266 9.843 1.00 . A A . 14 GLU OE1 1 1
14 20954 1 1 14 GLU OE2 O -9.000 -4.445 10.984 1.00 . A A . 14 GLU OE2 1 1
14 20955 1 1 15 ILE C C -2.518 -3.734 7.942 1.00 . A A . 15 ILE C 1 1
14 20956 1 1 15 ILE CA C -3.540 -3.376 6.883 1.00 . A A . 15 ILE CA 1 1
14 20957 1 1 15 ILE CB C -3.066 -2.163 6.006 1.00 . A A . 15 ILE CB 1 1
14 20958 1 1 15 ILE CD1 C -1.287 -0.780 7.299 1.00 . A A . 15 ILE CD1 1 1
14 20959 1 1 15 ILE CG1 C -2.738 -0.898 6.844 1.00 . A A . 15 ILE CG1 1 1
14 20960 1 1 15 ILE CG2 C -4.127 -1.829 4.968 1.00 . A A . 15 ILE CG2 1 1
14 20961 1 1 15 ILE H H -4.978 -2.190 7.868 1.00 . A A . 15 ILE H 1 1
14 20962 1 1 15 ILE HA H -3.688 -4.234 6.243 1.00 . A A . 15 ILE HA 1 1
14 20963 1 1 15 ILE HB H -2.181 -2.474 5.470 1.00 . A A . 15 ILE HB 1 1
14 20964 1 1 15 ILE HD11 H -0.642 -0.742 6.432 1.00 . A A . 15 ILE HD11 1 1
14 20965 1 1 15 ILE HD12 H -1.030 -1.639 7.901 1.00 . A A . 15 ILE HD12 1 1
14 20966 1 1 15 ILE HD13 H -1.162 0.120 7.882 1.00 . A A . 15 ILE HD13 1 1
14 20967 1 1 15 ILE HG12 H -2.991 -0.009 6.289 1.00 . A A . 15 ILE HG12 1 1
14 20968 1 1 15 ILE HG13 H -3.346 -0.934 7.737 1.00 . A A . 15 ILE HG13 1 1
14 20969 1 1 15 ILE HG21 H -5.045 -1.560 5.467 1.00 . A A . 15 ILE HG21 1 1
14 20970 1 1 15 ILE HG22 H -4.300 -2.691 4.341 1.00 . A A . 15 ILE HG22 1 1
14 20971 1 1 15 ILE HG23 H -3.790 -1.003 4.359 1.00 . A A . 15 ILE HG23 1 1
14 20972 1 1 15 ILE N N -4.787 -3.090 7.522 1.00 . A A . 15 ILE N 1 1
14 20973 1 1 15 ILE O O -1.611 -4.555 7.715 1.00 . A A . 15 ILE O 1 1
14 20974 1 1 16 LYS C C -1.685 -4.704 10.747 1.00 . A A . 16 LYS C 1 1
14 20975 1 1 16 LYS CA C -1.804 -3.292 10.223 1.00 . A A . 16 LYS CA 1 1
14 20976 1 1 16 LYS CB C -2.104 -2.270 11.329 1.00 . A A . 16 LYS CB 1 1
14 20977 1 1 16 LYS CD C -3.767 -1.212 12.890 1.00 . A A . 16 LYS CD 1 1
14 20978 1 1 16 LYS CE C -2.893 -1.296 14.126 1.00 . A A . 16 LYS CE 1 1
14 20979 1 1 16 LYS CG C -3.503 -2.350 11.918 1.00 . A A . 16 LYS CG 1 1
14 20980 1 1 16 LYS H H -3.556 -2.653 9.247 1.00 . A A . 16 LYS H 1 1
14 20981 1 1 16 LYS HA H -0.861 -3.036 9.781 1.00 . A A . 16 LYS HA 1 1
14 20982 1 1 16 LYS HB2 H -1.398 -2.419 12.135 1.00 . A A . 16 LYS HB2 1 1
14 20983 1 1 16 LYS HB3 H -1.960 -1.277 10.931 1.00 . A A . 16 LYS HB3 1 1
14 20984 1 1 16 LYS HD2 H -3.570 -0.278 12.386 1.00 . A A . 16 LYS HD2 1 1
14 20985 1 1 16 LYS HD3 H -4.808 -1.249 13.178 1.00 . A A . 16 LYS HD3 1 1
14 20986 1 1 16 LYS HE2 H -3.141 -2.196 14.667 1.00 . A A . 16 LYS HE2 1 1
14 20987 1 1 16 LYS HE3 H -1.860 -1.341 13.814 1.00 . A A . 16 LYS HE3 1 1
14 20988 1 1 16 LYS HG2 H -4.225 -2.299 11.116 1.00 . A A . 16 LYS HG2 1 1
14 20989 1 1 16 LYS HG3 H -3.608 -3.291 12.436 1.00 . A A . 16 LYS HG3 1 1
14 20990 1 1 16 LYS HZ1 H -2.843 0.750 14.516 1.00 . A A . 16 LYS HZ1 1 1
14 20991 1 1 16 LYS HZ2 H -2.441 -0.221 15.841 1.00 . A A . 16 LYS HZ2 1 1
14 20992 1 1 16 LYS HZ3 H -4.056 -0.061 15.373 1.00 . A A . 16 LYS HZ3 1 1
14 20993 1 1 16 LYS N N -2.734 -3.174 9.126 1.00 . A A . 16 LYS N 1 1
14 20994 1 1 16 LYS NZ N -3.077 -0.132 15.019 1.00 . A A . 16 LYS NZ 1 1
14 20995 1 1 16 LYS O O -0.593 -5.193 10.971 1.00 . A A . 16 LYS O 1 1
14 20996 1 1 17 LYS C C -2.728 -7.710 10.205 1.00 . A A . 17 LYS C 1 1
14 20997 1 1 17 LYS CA C -2.785 -6.725 11.369 1.00 . A A . 17 LYS CA 1 1
14 20998 1 1 17 LYS CB C -4.021 -6.975 12.247 1.00 . A A . 17 LYS CB 1 1
14 20999 1 1 17 LYS CD C -5.251 -8.494 13.814 1.00 . A A . 17 LYS CD 1 1
14 21000 1 1 17 LYS CE C -5.200 -9.816 14.560 1.00 . A A . 17 LYS CE 1 1
14 21001 1 1 17 LYS CG C -4.030 -8.320 12.948 1.00 . A A . 17 LYS CG 1 1
14 21002 1 1 17 LYS H H -3.627 -4.926 10.612 1.00 . A A . 17 LYS H 1 1
14 21003 1 1 17 LYS HA H -1.894 -6.847 11.969 1.00 . A A . 17 LYS HA 1 1
14 21004 1 1 17 LYS HB2 H -4.070 -6.204 13.003 1.00 . A A . 17 LYS HB2 1 1
14 21005 1 1 17 LYS HB3 H -4.904 -6.911 11.627 1.00 . A A . 17 LYS HB3 1 1
14 21006 1 1 17 LYS HD2 H -5.291 -7.687 14.532 1.00 . A A . 17 LYS HD2 1 1
14 21007 1 1 17 LYS HD3 H -6.132 -8.476 13.190 1.00 . A A . 17 LYS HD3 1 1
14 21008 1 1 17 LYS HE2 H -6.034 -9.863 15.244 1.00 . A A . 17 LYS HE2 1 1
14 21009 1 1 17 LYS HE3 H -5.275 -10.621 13.846 1.00 . A A . 17 LYS HE3 1 1
14 21010 1 1 17 LYS HG2 H -4.019 -9.102 12.203 1.00 . A A . 17 LYS HG2 1 1
14 21011 1 1 17 LYS HG3 H -3.146 -8.396 13.563 1.00 . A A . 17 LYS HG3 1 1
14 21012 1 1 17 LYS HZ1 H -4.017 -10.712 16.046 1.00 . A A . 17 LYS HZ1 1 1
14 21013 1 1 17 LYS HZ2 H -3.624 -9.081 15.782 1.00 . A A . 17 LYS HZ2 1 1
14 21014 1 1 17 LYS HZ3 H -3.172 -10.255 14.682 1.00 . A A . 17 LYS HZ3 1 1
14 21015 1 1 17 LYS N N -2.791 -5.369 10.863 1.00 . A A . 17 LYS N 1 1
14 21016 1 1 17 LYS NZ N -3.939 -9.963 15.328 1.00 . A A . 17 LYS NZ 1 1
14 21017 1 1 17 LYS O O -2.691 -8.926 10.384 1.00 . A A . 17 LYS O 1 1
14 21018 1 1 18 LYS C C -1.224 -8.414 7.563 1.00 . A A . 18 LYS C 1 1
14 21019 1 1 18 LYS CA C -2.674 -8.038 7.859 1.00 . A A . 18 LYS CA 1 1
14 21020 1 1 18 LYS CB C -3.300 -7.339 6.670 1.00 . A A . 18 LYS CB 1 1
14 21021 1 1 18 LYS CD C -5.020 -9.053 5.934 1.00 . A A . 18 LYS CD 1 1
14 21022 1 1 18 LYS CE C -6.186 -8.118 6.273 1.00 . A A . 18 LYS CE 1 1
14 21023 1 1 18 LYS CG C -3.761 -8.267 5.557 1.00 . A A . 18 LYS CG 1 1
14 21024 1 1 18 LYS H H -2.691 -6.215 8.917 1.00 . A A . 18 LYS H 1 1
14 21025 1 1 18 LYS HA H -3.233 -8.934 8.090 1.00 . A A . 18 LYS HA 1 1
14 21026 1 1 18 LYS HB2 H -4.158 -6.779 7.012 1.00 . A A . 18 LYS HB2 1 1
14 21027 1 1 18 LYS HB3 H -2.578 -6.650 6.257 1.00 . A A . 18 LYS HB3 1 1
14 21028 1 1 18 LYS HD2 H -5.305 -9.680 5.104 1.00 . A A . 18 LYS HD2 1 1
14 21029 1 1 18 LYS HD3 H -4.806 -9.670 6.795 1.00 . A A . 18 LYS HD3 1 1
14 21030 1 1 18 LYS HE2 H -5.952 -7.583 7.183 1.00 . A A . 18 LYS HE2 1 1
14 21031 1 1 18 LYS HE3 H -6.297 -7.406 5.466 1.00 . A A . 18 LYS HE3 1 1
14 21032 1 1 18 LYS HG2 H -3.973 -7.676 4.678 1.00 . A A . 18 LYS HG2 1 1
14 21033 1 1 18 LYS HG3 H -2.965 -8.965 5.337 1.00 . A A . 18 LYS HG3 1 1
14 21034 1 1 18 LYS HZ1 H -7.378 -9.624 7.146 1.00 . A A . 18 LYS HZ1 1 1
14 21035 1 1 18 LYS HZ2 H -7.781 -9.223 5.543 1.00 . A A . 18 LYS HZ2 1 1
14 21036 1 1 18 LYS HZ3 H -8.198 -8.190 6.786 1.00 . A A . 18 LYS HZ3 1 1
14 21037 1 1 18 LYS N N -2.703 -7.191 9.011 1.00 . A A . 18 LYS N 1 1
14 21038 1 1 18 LYS NZ N -7.456 -8.843 6.459 1.00 . A A . 18 LYS NZ 1 1
14 21039 1 1 18 LYS O O -0.834 -9.569 7.725 1.00 . A A . 18 LYS O 1 1
14 21040 1 1 19 PHE C C 1.729 -7.800 8.253 1.00 . A A . 19 PHE C 1 1
14 21041 1 1 19 PHE CA C 1.005 -7.681 6.915 1.00 . A A . 19 PHE CA 1 1
14 21042 1 1 19 PHE CB C 1.622 -6.533 6.060 1.00 . A A . 19 PHE CB 1 1
14 21043 1 1 19 PHE CD1 C 4.127 -6.925 6.119 1.00 . A A . 19 PHE CD1 1 1
14 21044 1 1 19 PHE CD2 C 3.032 -7.023 4.019 1.00 . A A . 19 PHE CD2 1 1
14 21045 1 1 19 PHE CE1 C 5.337 -7.169 5.508 1.00 . A A . 19 PHE CE1 1 1
14 21046 1 1 19 PHE CE2 C 4.249 -7.254 3.403 1.00 . A A . 19 PHE CE2 1 1
14 21047 1 1 19 PHE CG C 2.957 -6.848 5.389 1.00 . A A . 19 PHE CG 1 1
14 21048 1 1 19 PHE CZ C 5.405 -7.327 4.150 1.00 . A A . 19 PHE CZ 1 1
14 21049 1 1 19 PHE H H -0.758 -6.506 7.133 1.00 . A A . 19 PHE H 1 1
14 21050 1 1 19 PHE HA H 1.075 -8.621 6.386 1.00 . A A . 19 PHE HA 1 1
14 21051 1 1 19 PHE HB2 H 0.938 -6.253 5.276 1.00 . A A . 19 PHE HB2 1 1
14 21052 1 1 19 PHE HB3 H 1.805 -5.663 6.681 1.00 . A A . 19 PHE HB3 1 1
14 21053 1 1 19 PHE HD1 H 4.085 -6.804 7.191 1.00 . A A . 19 PHE HD1 1 1
14 21054 1 1 19 PHE HD2 H 2.133 -6.968 3.421 1.00 . A A . 19 PHE HD2 1 1
14 21055 1 1 19 PHE HE1 H 6.237 -7.227 6.102 1.00 . A A . 19 PHE HE1 1 1
14 21056 1 1 19 PHE HE2 H 4.291 -7.389 2.332 1.00 . A A . 19 PHE HE2 1 1
14 21057 1 1 19 PHE HZ H 6.368 -7.487 3.679 1.00 . A A . 19 PHE HZ 1 1
14 21058 1 1 19 PHE N N -0.409 -7.422 7.202 1.00 . A A . 19 PHE N 1 1
14 21059 1 1 19 PHE O O 2.720 -8.513 8.368 1.00 . A A . 19 PHE O 1 1
14 21060 1 1 20 LYS C C 2.949 -6.279 10.658 1.00 . A A . 20 LYS C 1 1
14 21061 1 1 20 LYS CA C 1.685 -7.082 10.633 1.00 . A A . 20 LYS CA 1 1
14 21062 1 1 20 LYS CB C 1.880 -8.464 11.263 1.00 . A A . 20 LYS CB 1 1
14 21063 1 1 20 LYS CD C 0.922 -10.714 11.772 1.00 . A A . 20 LYS CD 1 1
14 21064 1 1 20 LYS CE C 1.627 -11.402 10.610 1.00 . A A . 20 LYS CE 1 1
14 21065 1 1 20 LYS CG C 0.604 -9.267 11.435 1.00 . A A . 20 LYS CG 1 1
14 21066 1 1 20 LYS H H 0.313 -6.664 9.093 1.00 . A A . 20 LYS H 1 1
14 21067 1 1 20 LYS HA H 0.964 -6.522 11.206 1.00 . A A . 20 LYS HA 1 1
14 21068 1 1 20 LYS HB2 H 2.550 -9.033 10.635 1.00 . A A . 20 LYS HB2 1 1
14 21069 1 1 20 LYS HB3 H 2.336 -8.339 12.234 1.00 . A A . 20 LYS HB3 1 1
14 21070 1 1 20 LYS HD2 H 1.564 -10.741 12.641 1.00 . A A . 20 LYS HD2 1 1
14 21071 1 1 20 LYS HD3 H 0.000 -11.237 11.984 1.00 . A A . 20 LYS HD3 1 1
14 21072 1 1 20 LYS HE2 H 2.517 -10.838 10.361 1.00 . A A . 20 LYS HE2 1 1
14 21073 1 1 20 LYS HE3 H 1.909 -12.399 10.914 1.00 . A A . 20 LYS HE3 1 1
14 21074 1 1 20 LYS HG2 H 0.020 -8.833 12.233 1.00 . A A . 20 LYS HG2 1 1
14 21075 1 1 20 LYS HG3 H 0.041 -9.235 10.514 1.00 . A A . 20 LYS HG3 1 1
14 21076 1 1 20 LYS HZ1 H 0.293 -10.586 9.181 1.00 . A A . 20 LYS HZ1 1 1
14 21077 1 1 20 LYS HZ2 H 0.048 -12.241 9.501 1.00 . A A . 20 LYS HZ2 1 1
14 21078 1 1 20 LYS HZ3 H 1.319 -11.749 8.569 1.00 . A A . 20 LYS HZ3 1 1
14 21079 1 1 20 LYS N N 1.148 -7.144 9.270 1.00 . A A . 20 LYS N 1 1
14 21080 1 1 20 LYS NZ N 0.760 -11.486 9.414 1.00 . A A . 20 LYS NZ 1 1
14 21081 1 1 20 LYS O O 4.053 -6.801 10.476 1.00 . A A . 20 LYS O 1 1
14 21082 1 1 21 LEU C C 4.388 -3.798 12.177 1.00 . A A . 21 LEU C 1 1
14 21083 1 1 21 LEU CA C 3.901 -4.096 10.788 1.00 . A A . 21 LEU CA 1 1
14 21084 1 1 21 LEU CB C 3.549 -2.783 10.066 1.00 . A A . 21 LEU CB 1 1
14 21085 1 1 21 LEU CD1 C 3.747 -3.891 7.825 1.00 . A A . 21 LEU CD1 1 1
14 21086 1 1 21 LEU CD2 C 1.476 -3.200 8.571 1.00 . A A . 21 LEU CD2 1 1
14 21087 1 1 21 LEU CG C 2.976 -2.889 8.623 1.00 . A A . 21 LEU CG 1 1
14 21088 1 1 21 LEU H H 1.885 -4.630 11.005 1.00 . A A . 21 LEU H 1 1
14 21089 1 1 21 LEU HA H 4.693 -4.586 10.242 1.00 . A A . 21 LEU HA 1 1
14 21090 1 1 21 LEU HB2 H 2.881 -2.215 10.695 1.00 . A A . 21 LEU HB2 1 1
14 21091 1 1 21 LEU HB3 H 4.476 -2.232 10.028 1.00 . A A . 21 LEU HB3 1 1
14 21092 1 1 21 LEU HD11 H 3.340 -3.954 6.826 1.00 . A A . 21 LEU HD11 1 1
14 21093 1 1 21 LEU HD12 H 3.654 -4.853 8.307 1.00 . A A . 21 LEU HD12 1 1
14 21094 1 1 21 LEU HD13 H 4.788 -3.606 7.786 1.00 . A A . 21 LEU HD13 1 1
14 21095 1 1 21 LEU HD21 H 0.908 -2.433 9.075 1.00 . A A . 21 LEU HD21 1 1
14 21096 1 1 21 LEU HD22 H 1.279 -4.162 9.022 1.00 . A A . 21 LEU HD22 1 1
14 21097 1 1 21 LEU HD23 H 1.164 -3.247 7.536 1.00 . A A . 21 LEU HD23 1 1
14 21098 1 1 21 LEU HG H 3.142 -1.933 8.145 1.00 . A A . 21 LEU HG 1 1
14 21099 1 1 21 LEU N N 2.783 -4.995 10.834 1.00 . A A . 21 LEU N 1 1
14 21100 1 1 21 LEU O O 5.534 -3.420 12.373 1.00 . A A . 21 LEU O 1 1
14 21101 1 1 22 THR C C 3.914 -2.247 14.972 1.00 . A A . 22 THR C 1 1
14 21102 1 1 22 THR CA C 3.691 -3.725 14.569 1.00 . A A . 22 THR CA 1 1
14 21103 1 1 22 THR CB C 4.733 -4.710 15.220 1.00 . A A . 22 THR CB 1 1
14 21104 1 1 22 THR CG2 C 4.253 -6.138 15.064 1.00 . A A . 22 THR CG2 1 1
14 21105 1 1 22 THR H H 2.572 -4.142 12.829 1.00 . A A . 22 THR H 1 1
14 21106 1 1 22 THR HA H 2.717 -3.962 14.976 1.00 . A A . 22 THR HA 1 1
14 21107 1 1 22 THR HB H 4.800 -4.491 16.275 1.00 . A A . 22 THR HB 1 1
14 21108 1 1 22 THR HG1 H 5.992 -4.007 13.866 1.00 . A A . 22 THR HG1 1 1
14 21109 1 1 22 THR HG21 H 4.970 -6.812 15.507 1.00 . A A . 22 THR HG21 1 1
14 21110 1 1 22 THR HG22 H 4.153 -6.357 14.010 1.00 . A A . 22 THR HG22 1 1
14 21111 1 1 22 THR HG23 H 3.293 -6.250 15.547 1.00 . A A . 22 THR HG23 1 1
14 21112 1 1 22 THR N N 3.481 -3.924 13.128 1.00 . A A . 22 THR N 1 1
14 21113 1 1 22 THR O O 3.493 -1.806 16.054 1.00 . A A . 22 THR O 1 1
14 21114 1 1 22 THR OG1 O 6.049 -4.600 14.631 1.00 . A A . 22 THR OG1 1 1
14 21115 1 1 23 GLY C C 4.572 0.629 12.993 1.00 . A A . 23 GLY C 1 1
14 21116 1 1 23 GLY CA C 4.743 -0.102 14.299 1.00 . A A . 23 GLY CA 1 1
14 21117 1 1 23 GLY H H 4.839 -1.895 13.254 1.00 . A A . 23 GLY H 1 1
14 21118 1 1 23 GLY HA2 H 4.030 0.270 15.022 1.00 . A A . 23 GLY HA2 1 1
14 21119 1 1 23 GLY HA3 H 5.748 0.063 14.663 1.00 . A A . 23 GLY HA3 1 1
14 21120 1 1 23 GLY N N 4.521 -1.496 14.095 1.00 . A A . 23 GLY N 1 1
14 21121 1 1 23 GLY O O 4.289 -0.018 11.973 1.00 . A A . 23 GLY O 1 1
14 21122 1 1 24 PRO C C 5.836 2.517 10.870 1.00 . A A . 24 PRO C 1 1
14 21123 1 1 24 PRO CA C 4.603 2.732 11.736 1.00 . A A . 24 PRO CA 1 1
14 21124 1 1 24 PRO CB C 4.543 4.183 12.226 1.00 . A A . 24 PRO CB 1 1
14 21125 1 1 24 PRO CD C 4.981 2.819 14.134 1.00 . A A . 24 PRO CD 1 1
14 21126 1 1 24 PRO CG C 5.267 4.162 13.523 1.00 . A A . 24 PRO CG 1 1
14 21127 1 1 24 PRO HA H 3.712 2.485 11.176 1.00 . A A . 24 PRO HA 1 1
14 21128 1 1 24 PRO HB2 H 5.029 4.828 11.511 1.00 . A A . 24 PRO HB2 1 1
14 21129 1 1 24 PRO HB3 H 3.514 4.486 12.357 1.00 . A A . 24 PRO HB3 1 1
14 21130 1 1 24 PRO HD2 H 5.835 2.460 14.686 1.00 . A A . 24 PRO HD2 1 1
14 21131 1 1 24 PRO HD3 H 4.107 2.884 14.765 1.00 . A A . 24 PRO HD3 1 1
14 21132 1 1 24 PRO HG2 H 6.329 4.275 13.354 1.00 . A A . 24 PRO HG2 1 1
14 21133 1 1 24 PRO HG3 H 4.902 4.951 14.165 1.00 . A A . 24 PRO HG3 1 1
14 21134 1 1 24 PRO N N 4.709 1.960 12.969 1.00 . A A . 24 PRO N 1 1
14 21135 1 1 24 PRO O O 6.830 1.927 11.326 1.00 . A A . 24 PRO O 1 1
14 21136 1 1 25 ILE C C 6.906 3.873 7.657 1.00 . A A . 25 ILE C 1 1
14 21137 1 1 25 ILE CA C 6.903 2.791 8.754 1.00 . A A . 25 ILE CA 1 1
14 21138 1 1 25 ILE CB C 6.895 1.343 8.143 1.00 . A A . 25 ILE CB 1 1
14 21139 1 1 25 ILE CD1 C 9.430 1.157 8.000 1.00 . A A . 25 ILE CD1 1 1
14 21140 1 1 25 ILE CG1 C 8.114 1.091 7.256 1.00 . A A . 25 ILE CG1 1 1
14 21141 1 1 25 ILE CG2 C 5.600 1.036 7.397 1.00 . A A . 25 ILE CG2 1 1
14 21142 1 1 25 ILE H H 4.986 3.436 9.337 1.00 . A A . 25 ILE H 1 1
14 21143 1 1 25 ILE HA H 7.805 2.908 9.338 1.00 . A A . 25 ILE HA 1 1
14 21144 1 1 25 ILE HB H 6.934 0.659 8.980 1.00 . A A . 25 ILE HB 1 1
14 21145 1 1 25 ILE HD11 H 9.547 2.137 8.435 1.00 . A A . 25 ILE HD11 1 1
14 21146 1 1 25 ILE HD12 H 10.240 0.962 7.314 1.00 . A A . 25 ILE HD12 1 1
14 21147 1 1 25 ILE HD13 H 9.437 0.411 8.781 1.00 . A A . 25 ILE HD13 1 1
14 21148 1 1 25 ILE HG12 H 8.036 0.108 6.812 1.00 . A A . 25 ILE HG12 1 1
14 21149 1 1 25 ILE HG13 H 8.138 1.831 6.472 1.00 . A A . 25 ILE HG13 1 1
14 21150 1 1 25 ILE HG21 H 4.767 1.117 8.079 1.00 . A A . 25 ILE HG21 1 1
14 21151 1 1 25 ILE HG22 H 5.642 0.032 6.999 1.00 . A A . 25 ILE HG22 1 1
14 21152 1 1 25 ILE HG23 H 5.475 1.743 6.591 1.00 . A A . 25 ILE HG23 1 1
14 21153 1 1 25 ILE N N 5.794 2.972 9.655 1.00 . A A . 25 ILE N 1 1
14 21154 1 1 25 ILE O O 5.847 4.209 7.093 1.00 . A A . 25 ILE O 1 1
14 21155 1 1 26 GLN C C 8.458 4.748 5.052 1.00 . A A . 26 GLN C 1 1
14 21156 1 1 26 GLN CA C 8.281 5.461 6.389 1.00 . A A . 26 GLN CA 1 1
14 21157 1 1 26 GLN CB C 9.544 6.295 6.698 1.00 . A A . 26 GLN CB 1 1
14 21158 1 1 26 GLN CD C 12.071 6.326 6.967 1.00 . A A . 26 GLN CD 1 1
14 21159 1 1 26 GLN CG C 10.849 5.507 6.603 1.00 . A A . 26 GLN CG 1 1
14 21160 1 1 26 GLN H H 8.840 4.206 7.993 1.00 . A A . 26 GLN H 1 1
14 21161 1 1 26 GLN HA H 7.418 6.109 6.348 1.00 . A A . 26 GLN HA 1 1
14 21162 1 1 26 GLN HB2 H 9.597 7.115 5.998 1.00 . A A . 26 GLN HB2 1 1
14 21163 1 1 26 GLN HB3 H 9.458 6.693 7.699 1.00 . A A . 26 GLN HB3 1 1
14 21164 1 1 26 GLN HE21 H 11.931 5.734 8.841 1.00 . A A . 26 GLN HE21 1 1
14 21165 1 1 26 GLN HE22 H 13.252 6.773 8.500 1.00 . A A . 26 GLN HE22 1 1
14 21166 1 1 26 GLN HG2 H 10.792 4.664 7.276 1.00 . A A . 26 GLN HG2 1 1
14 21167 1 1 26 GLN HG3 H 10.959 5.148 5.591 1.00 . A A . 26 GLN HG3 1 1
14 21168 1 1 26 GLN N N 8.076 4.459 7.429 1.00 . A A . 26 GLN N 1 1
14 21169 1 1 26 GLN NE2 N 12.450 6.281 8.214 1.00 . A A . 26 GLN NE2 1 1
14 21170 1 1 26 GLN O O 8.577 3.525 5.023 1.00 . A A . 26 GLN O 1 1
14 21171 1 1 26 GLN OE1 O 12.680 6.984 6.122 1.00 . A A . 26 GLN OE1 1 1
14 21172 1 1 27 VAL C C 10.174 4.556 2.454 1.00 . A A . 27 VAL C 1 1
14 21173 1 1 27 VAL CA C 8.693 4.841 2.684 1.00 . A A . 27 VAL CA 1 1
14 21174 1 1 27 VAL CB C 8.082 5.646 1.497 1.00 . A A . 27 VAL CB 1 1
14 21175 1 1 27 VAL CG1 C 8.712 7.006 1.321 1.00 . A A . 27 VAL CG1 1 1
14 21176 1 1 27 VAL CG2 C 8.187 4.870 0.219 1.00 . A A . 27 VAL CG2 1 1
14 21177 1 1 27 VAL H H 8.425 6.457 4.034 1.00 . A A . 27 VAL H 1 1
14 21178 1 1 27 VAL HA H 8.188 3.886 2.751 1.00 . A A . 27 VAL HA 1 1
14 21179 1 1 27 VAL HB H 7.034 5.769 1.718 1.00 . A A . 27 VAL HB 1 1
14 21180 1 1 27 VAL HG11 H 8.568 7.590 2.214 1.00 . A A . 27 VAL HG11 1 1
14 21181 1 1 27 VAL HG12 H 8.254 7.487 0.469 1.00 . A A . 27 VAL HG12 1 1
14 21182 1 1 27 VAL HG13 H 9.768 6.872 1.134 1.00 . A A . 27 VAL HG13 1 1
14 21183 1 1 27 VAL HG21 H 7.758 5.446 -0.588 1.00 . A A . 27 VAL HG21 1 1
14 21184 1 1 27 VAL HG22 H 7.653 3.936 0.321 1.00 . A A . 27 VAL HG22 1 1
14 21185 1 1 27 VAL HG23 H 9.224 4.668 0.001 1.00 . A A . 27 VAL HG23 1 1
14 21186 1 1 27 VAL N N 8.502 5.479 3.964 1.00 . A A . 27 VAL N 1 1
14 21187 1 1 27 VAL O O 11.048 5.411 2.703 1.00 . A A . 27 VAL O 1 1
14 21188 1 1 28 ILE C C 12.228 3.243 0.343 1.00 . A A . 28 ILE C 1 1
14 21189 1 1 28 ILE CA C 11.820 2.935 1.779 1.00 . A A . 28 ILE CA 1 1
14 21190 1 1 28 ILE CB C 12.054 1.400 2.130 1.00 . A A . 28 ILE CB 1 1
14 21191 1 1 28 ILE CD1 C 10.932 1.462 4.462 1.00 . A A . 28 ILE CD1 1 1
14 21192 1 1 28 ILE CG1 C 12.160 1.146 3.653 1.00 . A A . 28 ILE CG1 1 1
14 21193 1 1 28 ILE CG2 C 13.297 0.842 1.449 1.00 . A A . 28 ILE CG2 1 1
14 21194 1 1 28 ILE H H 9.700 2.749 1.873 1.00 . A A . 28 ILE H 1 1
14 21195 1 1 28 ILE HA H 12.446 3.531 2.429 1.00 . A A . 28 ILE HA 1 1
14 21196 1 1 28 ILE HB H 11.200 0.855 1.749 1.00 . A A . 28 ILE HB 1 1
14 21197 1 1 28 ILE HD11 H 10.107 0.854 4.116 1.00 . A A . 28 ILE HD11 1 1
14 21198 1 1 28 ILE HD12 H 10.684 2.506 4.339 1.00 . A A . 28 ILE HD12 1 1
14 21199 1 1 28 ILE HD13 H 11.121 1.254 5.504 1.00 . A A . 28 ILE HD13 1 1
14 21200 1 1 28 ILE HG12 H 12.383 0.101 3.816 1.00 . A A . 28 ILE HG12 1 1
14 21201 1 1 28 ILE HG13 H 12.978 1.737 4.040 1.00 . A A . 28 ILE HG13 1 1
14 21202 1 1 28 ILE HG21 H 14.166 1.392 1.777 1.00 . A A . 28 ILE HG21 1 1
14 21203 1 1 28 ILE HG22 H 13.194 0.940 0.377 1.00 . A A . 28 ILE HG22 1 1
14 21204 1 1 28 ILE HG23 H 13.411 -0.201 1.703 1.00 . A A . 28 ILE HG23 1 1
14 21205 1 1 28 ILE N N 10.455 3.363 2.028 1.00 . A A . 28 ILE N 1 1
14 21206 1 1 28 ILE O O 13.350 3.696 0.095 1.00 . A A . 28 ILE O 1 1
14 21207 1 1 29 HIS C C 10.272 3.424 -2.730 1.00 . A A . 29 HIS C 1 1
14 21208 1 1 29 HIS CA C 11.561 3.246 -2.025 1.00 . A A . 29 HIS CA 1 1
14 21209 1 1 29 HIS CB C 12.232 2.017 -2.673 1.00 . A A . 29 HIS CB 1 1
14 21210 1 1 29 HIS CD2 C 14.750 2.597 -2.679 1.00 . A A . 29 HIS CD2 1 1
14 21211 1 1 29 HIS CE1 C 15.509 0.746 -1.801 1.00 . A A . 29 HIS CE1 1 1
14 21212 1 1 29 HIS CG C 13.684 1.816 -2.398 1.00 . A A . 29 HIS CG 1 1
14 21213 1 1 29 HIS H H 10.369 2.871 -0.326 1.00 . A A . 29 HIS H 1 1
14 21214 1 1 29 HIS HA H 12.192 4.112 -2.169 1.00 . A A . 29 HIS HA 1 1
14 21215 1 1 29 HIS HB2 H 11.713 1.143 -2.305 1.00 . A A . 29 HIS HB2 1 1
14 21216 1 1 29 HIS HB3 H 12.051 2.077 -3.739 1.00 . A A . 29 HIS HB3 1 1
14 21217 1 1 29 HIS HD1 H 13.692 -0.127 -1.514 1.00 . A A . 29 HIS HD1 1 1
14 21218 1 1 29 HIS HD2 H 14.721 3.581 -3.121 1.00 . A A . 29 HIS HD2 1 1
14 21219 1 1 29 HIS HE1 H 16.178 -0.012 -1.420 1.00 . A A . 29 HIS HE1 1 1
14 21220 1 1 29 HIS HE2 H 16.696 1.996 -2.838 1.00 . A A . 29 HIS HE2 1 1
14 21221 1 1 29 HIS N N 11.300 3.068 -0.585 1.00 . A A . 29 HIS N 1 1
14 21222 1 1 29 HIS ND1 N 14.197 0.660 -1.844 1.00 . A A . 29 HIS ND1 1 1
14 21223 1 1 29 HIS NE2 N 15.873 1.909 -2.304 1.00 . A A . 29 HIS NE2 1 1
14 21224 1 1 29 HIS O O 9.214 3.197 -2.155 1.00 . A A . 29 HIS O 1 1
14 21225 1 1 30 LEU C C 9.216 2.772 -5.785 1.00 . A A . 30 LEU C 1 1
14 21226 1 1 30 LEU CA C 9.180 3.863 -4.756 1.00 . A A . 30 LEU CA 1 1
14 21227 1 1 30 LEU CB C 8.992 5.247 -5.407 1.00 . A A . 30 LEU CB 1 1
14 21228 1 1 30 LEU CD1 C 10.010 6.837 -3.690 1.00 . A A . 30 LEU CD1 1 1
14 21229 1 1 30 LEU CD2 C 8.231 7.635 -5.235 1.00 . A A . 30 LEU CD2 1 1
14 21230 1 1 30 LEU CG C 8.759 6.452 -4.462 1.00 . A A . 30 LEU CG 1 1
14 21231 1 1 30 LEU H H 11.214 3.937 -4.392 1.00 . A A . 30 LEU H 1 1
14 21232 1 1 30 LEU HA H 8.345 3.663 -4.099 1.00 . A A . 30 LEU HA 1 1
14 21233 1 1 30 LEU HB2 H 9.862 5.461 -6.009 1.00 . A A . 30 LEU HB2 1 1
14 21234 1 1 30 LEU HB3 H 8.135 5.179 -6.062 1.00 . A A . 30 LEU HB3 1 1
14 21235 1 1 30 LEU HD11 H 9.797 7.679 -3.048 1.00 . A A . 30 LEU HD11 1 1
14 21236 1 1 30 LEU HD12 H 10.794 7.103 -4.385 1.00 . A A . 30 LEU HD12 1 1
14 21237 1 1 30 LEU HD13 H 10.334 6.000 -3.090 1.00 . A A . 30 LEU HD13 1 1
14 21238 1 1 30 LEU HD21 H 8.077 8.466 -4.564 1.00 . A A . 30 LEU HD21 1 1
14 21239 1 1 30 LEU HD22 H 7.291 7.368 -5.697 1.00 . A A . 30 LEU HD22 1 1
14 21240 1 1 30 LEU HD23 H 8.942 7.915 -5.999 1.00 . A A . 30 LEU HD23 1 1
14 21241 1 1 30 LEU HG H 8.010 6.172 -3.735 1.00 . A A . 30 LEU HG 1 1
14 21242 1 1 30 LEU N N 10.342 3.761 -3.964 1.00 . A A . 30 LEU N 1 1
14 21243 1 1 30 LEU O O 10.246 2.485 -6.365 1.00 . A A . 30 LEU O 1 1
14 21244 1 1 31 ALA C C 7.103 1.492 -8.024 1.00 . A A . 31 ALA C 1 1
14 21245 1 1 31 ALA CA C 7.957 1.058 -6.859 1.00 . A A . 31 ALA CA 1 1
14 21246 1 1 31 ALA CB C 7.343 -0.179 -6.217 1.00 . A A . 31 ALA CB 1 1
14 21247 1 1 31 ALA H H 7.432 2.394 -5.282 1.00 . A A . 31 ALA H 1 1
14 21248 1 1 31 ALA HA H 8.923 0.790 -7.248 1.00 . A A . 31 ALA HA 1 1
14 21249 1 1 31 ALA HB1 H 7.942 -0.501 -5.380 1.00 . A A . 31 ALA HB1 1 1
14 21250 1 1 31 ALA HB2 H 7.306 -0.965 -6.959 1.00 . A A . 31 ALA HB2 1 1
14 21251 1 1 31 ALA HB3 H 6.336 0.041 -5.893 1.00 . A A . 31 ALA HB3 1 1
14 21252 1 1 31 ALA N N 8.138 2.115 -5.901 1.00 . A A . 31 ALA N 1 1
14 21253 1 1 31 ALA O O 6.389 2.492 -7.976 1.00 . A A . 31 ALA O 1 1
14 21254 1 1 32 LYS C C 5.411 -0.181 -10.287 1.00 . A A . 32 LYS C 1 1
14 21255 1 1 32 LYS CA C 6.420 0.924 -10.230 1.00 . A A . 32 LYS CA 1 1
14 21256 1 1 32 LYS CB C 7.313 0.837 -11.456 1.00 . A A . 32 LYS CB 1 1
14 21257 1 1 32 LYS CD C 7.510 0.606 -13.953 1.00 . A A . 32 LYS CD 1 1
14 21258 1 1 32 LYS CE C 8.586 1.670 -14.057 1.00 . A A . 32 LYS CE 1 1
14 21259 1 1 32 LYS CG C 6.573 0.847 -12.788 1.00 . A A . 32 LYS CG 1 1
14 21260 1 1 32 LYS H H 7.862 0.020 -9.051 1.00 . A A . 32 LYS H 1 1
14 21261 1 1 32 LYS HA H 5.934 1.886 -10.214 1.00 . A A . 32 LYS HA 1 1
14 21262 1 1 32 LYS HB2 H 8.008 1.665 -11.443 1.00 . A A . 32 LYS HB2 1 1
14 21263 1 1 32 LYS HB3 H 7.860 -0.084 -11.370 1.00 . A A . 32 LYS HB3 1 1
14 21264 1 1 32 LYS HD2 H 7.986 -0.353 -13.828 1.00 . A A . 32 LYS HD2 1 1
14 21265 1 1 32 LYS HD3 H 6.932 0.601 -14.867 1.00 . A A . 32 LYS HD3 1 1
14 21266 1 1 32 LYS HE2 H 8.118 2.631 -14.216 1.00 . A A . 32 LYS HE2 1 1
14 21267 1 1 32 LYS HE3 H 9.148 1.689 -13.135 1.00 . A A . 32 LYS HE3 1 1
14 21268 1 1 32 LYS HG2 H 5.832 0.061 -12.770 1.00 . A A . 32 LYS HG2 1 1
14 21269 1 1 32 LYS HG3 H 6.079 1.800 -12.913 1.00 . A A . 32 LYS HG3 1 1
14 21270 1 1 32 LYS HZ1 H 9.940 0.454 -15.028 1.00 . A A . 32 LYS HZ1 1 1
14 21271 1 1 32 LYS HZ2 H 10.253 2.116 -15.216 1.00 . A A . 32 LYS HZ2 1 1
14 21272 1 1 32 LYS HZ3 H 8.968 1.371 -16.071 1.00 . A A . 32 LYS HZ3 1 1
14 21273 1 1 32 LYS N N 7.205 0.753 -9.060 1.00 . A A . 32 LYS N 1 1
14 21274 1 1 32 LYS NZ N 9.504 1.390 -15.176 1.00 . A A . 32 LYS NZ 1 1
14 21275 1 1 32 LYS O O 5.770 -1.346 -10.101 1.00 . A A . 32 LYS O 1 1
14 21276 1 1 33 ALA C C 3.355 -1.322 -12.138 1.00 . A A . 33 ALA C 1 1
14 21277 1 1 33 ALA CA C 3.173 -0.830 -10.731 1.00 . A A . 33 ALA CA 1 1
14 21278 1 1 33 ALA CB C 1.795 -0.264 -10.588 1.00 . A A . 33 ALA CB 1 1
14 21279 1 1 33 ALA H H 3.910 1.102 -10.425 1.00 . A A . 33 ALA H 1 1
14 21280 1 1 33 ALA HA H 3.303 -1.638 -10.027 1.00 . A A . 33 ALA HA 1 1
14 21281 1 1 33 ALA HB1 H 1.661 0.552 -11.283 1.00 . A A . 33 ALA HB1 1 1
14 21282 1 1 33 ALA HB2 H 1.617 0.063 -9.577 1.00 . A A . 33 ALA HB2 1 1
14 21283 1 1 33 ALA HB3 H 1.085 -1.042 -10.837 1.00 . A A . 33 ALA HB3 1 1
14 21284 1 1 33 ALA N N 4.167 0.160 -10.475 1.00 . A A . 33 ALA N 1 1
14 21285 1 1 33 ALA O O 3.010 -0.631 -13.093 1.00 . A A . 33 ALA O 1 1
14 21286 1 1 34 CYS C C 2.938 -3.860 -14.009 1.00 . A A . 34 CYS C 1 1
14 21287 1 1 34 CYS CA C 4.157 -3.060 -13.564 1.00 . A A . 34 CYS CA 1 1
14 21288 1 1 34 CYS CB C 5.419 -3.906 -13.542 1.00 . A A . 34 CYS CB 1 1
14 21289 1 1 34 CYS H H 4.261 -2.920 -11.457 1.00 . A A . 34 CYS H 1 1
14 21290 1 1 34 CYS HA H 4.292 -2.248 -14.264 1.00 . A A . 34 CYS HA 1 1
14 21291 1 1 34 CYS HB2 H 5.301 -4.709 -12.830 1.00 . A A . 34 CYS HB2 1 1
14 21292 1 1 34 CYS HB3 H 5.593 -4.317 -14.526 1.00 . A A . 34 CYS HB3 1 1
14 21293 1 1 34 CYS HG H 7.954 -3.489 -13.652 1.00 . A A . 34 CYS HG 1 1
14 21294 1 1 34 CYS N N 3.935 -2.465 -12.266 1.00 . A A . 34 CYS N 1 1
14 21295 1 1 34 CYS O O 2.889 -4.380 -15.135 1.00 . A A . 34 CYS O 1 1
14 21296 1 1 34 CYS SG S 6.878 -2.954 -13.077 1.00 . A A . 34 CYS SG 1 1
14 21297 1 1 35 CYS C C -0.434 -3.810 -12.918 1.00 . A A . 35 CYS C 1 1
14 21298 1 1 35 CYS CA C 0.743 -4.647 -13.379 1.00 . A A . 35 CYS CA 1 1
14 21299 1 1 35 CYS CB C 0.728 -5.992 -12.655 1.00 . A A . 35 CYS CB 1 1
14 21300 1 1 35 CYS H H 2.080 -3.538 -12.244 1.00 . A A . 35 CYS H 1 1
14 21301 1 1 35 CYS HA H 0.665 -4.826 -14.441 1.00 . A A . 35 CYS HA 1 1
14 21302 1 1 35 CYS HB2 H 0.870 -5.824 -11.598 1.00 . A A . 35 CYS HB2 1 1
14 21303 1 1 35 CYS HB3 H -0.234 -6.462 -12.810 1.00 . A A . 35 CYS HB3 1 1
14 21304 1 1 35 CYS HG H 1.304 -8.143 -13.740 1.00 . A A . 35 CYS HG 1 1
14 21305 1 1 35 CYS N N 1.972 -3.957 -13.123 1.00 . A A . 35 CYS N 1 1
14 21306 1 1 35 CYS O O -0.354 -3.115 -11.911 1.00 . A A . 35 CYS O 1 1
14 21307 1 1 35 CYS SG S 2.000 -7.149 -13.195 1.00 . A A . 35 CYS SG 1 1
14 21308 1 1 36 ASP C C -3.619 -4.222 -12.618 1.00 . A A . 36 ASP C 1 1
14 21309 1 1 36 ASP CA C -2.738 -3.197 -13.333 1.00 . A A . 36 ASP CA 1 1
14 21310 1 1 36 ASP CB C -3.448 -2.583 -14.577 1.00 . A A . 36 ASP CB 1 1
14 21311 1 1 36 ASP CG C -3.846 -3.582 -15.668 1.00 . A A . 36 ASP CG 1 1
14 21312 1 1 36 ASP H H -1.385 -4.276 -14.556 1.00 . A A . 36 ASP H 1 1
14 21313 1 1 36 ASP HA H -2.504 -2.412 -12.629 1.00 . A A . 36 ASP HA 1 1
14 21314 1 1 36 ASP HB2 H -4.348 -2.085 -14.250 1.00 . A A . 36 ASP HB2 1 1
14 21315 1 1 36 ASP HB3 H -2.790 -1.848 -15.015 1.00 . A A . 36 ASP HB3 1 1
14 21316 1 1 36 ASP N N -1.478 -3.825 -13.692 1.00 . A A . 36 ASP N 1 1
14 21317 1 1 36 ASP O O -4.242 -5.098 -13.228 1.00 . A A . 36 ASP O 1 1
14 21318 1 1 36 ASP OD1 O -2.983 -4.355 -16.153 1.00 . A A . 36 ASP OD1 1 1
14 21319 1 1 36 ASP OD2 O -5.016 -3.556 -16.119 1.00 . A A . 36 ASP OD2 1 1
14 21320 1 1 37 VAL C C -5.498 -4.422 -9.772 1.00 . A A . 37 VAL C 1 1
14 21321 1 1 37 VAL CA C -4.333 -5.104 -10.507 1.00 . A A . 37 VAL CA 1 1
14 21322 1 1 37 VAL CB C -3.361 -5.791 -9.505 1.00 . A A . 37 VAL CB 1 1
14 21323 1 1 37 VAL CG1 C -2.911 -4.837 -8.455 1.00 . A A . 37 VAL CG1 1 1
14 21324 1 1 37 VAL CG2 C -3.946 -7.037 -8.881 1.00 . A A . 37 VAL CG2 1 1
14 21325 1 1 37 VAL H H -3.166 -3.379 -10.905 1.00 . A A . 37 VAL H 1 1
14 21326 1 1 37 VAL HA H -4.737 -5.854 -11.168 1.00 . A A . 37 VAL HA 1 1
14 21327 1 1 37 VAL HB H -2.480 -6.076 -10.064 1.00 . A A . 37 VAL HB 1 1
14 21328 1 1 37 VAL HG11 H -2.244 -5.335 -7.768 1.00 . A A . 37 VAL HG11 1 1
14 21329 1 1 37 VAL HG12 H -3.776 -4.466 -7.925 1.00 . A A . 37 VAL HG12 1 1
14 21330 1 1 37 VAL HG13 H -2.399 -4.011 -8.925 1.00 . A A . 37 VAL HG13 1 1
14 21331 1 1 37 VAL HG21 H -3.227 -7.471 -8.200 1.00 . A A . 37 VAL HG21 1 1
14 21332 1 1 37 VAL HG22 H -4.184 -7.753 -9.655 1.00 . A A . 37 VAL HG22 1 1
14 21333 1 1 37 VAL HG23 H -4.845 -6.782 -8.340 1.00 . A A . 37 VAL HG23 1 1
14 21334 1 1 37 VAL N N -3.623 -4.146 -11.324 1.00 . A A . 37 VAL N 1 1
14 21335 1 1 37 VAL O O -5.433 -3.228 -9.449 1.00 . A A . 37 VAL O 1 1
14 21336 1 1 38 LYS C C -7.916 -5.396 -7.506 1.00 . A A . 38 LYS C 1 1
14 21337 1 1 38 LYS CA C -7.694 -4.629 -8.799 1.00 . A A . 38 LYS CA 1 1
14 21338 1 1 38 LYS CB C -8.979 -4.600 -9.681 1.00 . A A . 38 LYS CB 1 1
14 21339 1 1 38 LYS CD C -8.585 -6.309 -11.533 1.00 . A A . 38 LYS CD 1 1
14 21340 1 1 38 LYS CE C -9.078 -7.595 -12.181 1.00 . A A . 38 LYS CE 1 1
14 21341 1 1 38 LYS CG C -9.426 -5.924 -10.320 1.00 . A A . 38 LYS CG 1 1
14 21342 1 1 38 LYS H H -6.561 -6.107 -9.782 1.00 . A A . 38 LYS H 1 1
14 21343 1 1 38 LYS HA H -7.435 -3.615 -8.528 1.00 . A A . 38 LYS HA 1 1
14 21344 1 1 38 LYS HB2 H -9.798 -4.253 -9.069 1.00 . A A . 38 LYS HB2 1 1
14 21345 1 1 38 LYS HB3 H -8.824 -3.880 -10.469 1.00 . A A . 38 LYS HB3 1 1
14 21346 1 1 38 LYS HD2 H -8.634 -5.510 -12.259 1.00 . A A . 38 LYS HD2 1 1
14 21347 1 1 38 LYS HD3 H -7.561 -6.443 -11.216 1.00 . A A . 38 LYS HD3 1 1
14 21348 1 1 38 LYS HE2 H -10.070 -7.431 -12.573 1.00 . A A . 38 LYS HE2 1 1
14 21349 1 1 38 LYS HE3 H -8.412 -7.851 -12.992 1.00 . A A . 38 LYS HE3 1 1
14 21350 1 1 38 LYS HG2 H -9.324 -6.702 -9.580 1.00 . A A . 38 LYS HG2 1 1
14 21351 1 1 38 LYS HG3 H -10.462 -5.838 -10.616 1.00 . A A . 38 LYS HG3 1 1
14 21352 1 1 38 LYS HZ1 H -8.227 -8.778 -10.688 1.00 . A A . 38 LYS HZ1 1 1
14 21353 1 1 38 LYS HZ2 H -9.278 -9.625 -11.701 1.00 . A A . 38 LYS HZ2 1 1
14 21354 1 1 38 LYS HZ3 H -9.902 -8.600 -10.533 1.00 . A A . 38 LYS HZ3 1 1
14 21355 1 1 38 LYS N N -6.544 -5.162 -9.507 1.00 . A A . 38 LYS N 1 1
14 21356 1 1 38 LYS NZ N -9.123 -8.714 -11.217 1.00 . A A . 38 LYS NZ 1 1
14 21357 1 1 38 LYS O O -9.048 -5.558 -7.031 1.00 . A A . 38 LYS O 1 1
14 21358 1 1 39 GLY C C -6.902 -8.051 -5.885 1.00 . A A . 39 GLY C 1 1
14 21359 1 1 39 GLY CA C -6.928 -6.559 -5.678 1.00 . A A . 39 GLY CA 1 1
14 21360 1 1 39 GLY H H -5.961 -5.597 -7.306 1.00 . A A . 39 GLY H 1 1
14 21361 1 1 39 GLY HA2 H -6.107 -6.277 -5.035 1.00 . A A . 39 GLY HA2 1 1
14 21362 1 1 39 GLY HA3 H -7.854 -6.290 -5.190 1.00 . A A . 39 GLY HA3 1 1
14 21363 1 1 39 GLY N N -6.827 -5.824 -6.908 1.00 . A A . 39 GLY N 1 1
14 21364 1 1 39 GLY O O -7.843 -8.749 -5.536 1.00 . A A . 39 GLY O 1 1
14 21365 1 1 40 GLY C C -5.088 -10.653 -5.558 1.00 . A A . 40 GLY C 1 1
14 21366 1 1 40 GLY CA C -5.715 -9.949 -6.732 1.00 . A A . 40 GLY CA 1 1
14 21367 1 1 40 GLY H H -5.109 -7.930 -6.708 1.00 . A A . 40 GLY H 1 1
14 21368 1 1 40 GLY HA2 H -6.695 -10.366 -6.919 1.00 . A A . 40 GLY HA2 1 1
14 21369 1 1 40 GLY HA3 H -5.095 -10.100 -7.604 1.00 . A A . 40 GLY HA3 1 1
14 21370 1 1 40 GLY N N -5.842 -8.534 -6.477 1.00 . A A . 40 GLY N 1 1
14 21371 1 1 40 GLY O O -3.933 -10.372 -5.229 1.00 . A A . 40 GLY O 1 1
14 21372 1 1 41 LYS C C -5.291 -11.370 -2.538 1.00 . A A . 41 LYS C 1 1
14 21373 1 1 41 LYS CA C -5.437 -12.314 -3.734 1.00 . A A . 41 LYS CA 1 1
14 21374 1 1 41 LYS CB C -4.124 -13.104 -3.959 1.00 . A A . 41 LYS CB 1 1
14 21375 1 1 41 LYS CD C -5.161 -15.338 -4.622 1.00 . A A . 41 LYS CD 1 1
14 21376 1 1 41 LYS CE C -4.740 -16.044 -3.329 1.00 . A A . 41 LYS CE 1 1
14 21377 1 1 41 LYS CG C -4.200 -14.208 -5.013 1.00 . A A . 41 LYS CG 1 1
14 21378 1 1 41 LYS H H -6.719 -11.771 -5.352 1.00 . A A . 41 LYS H 1 1
14 21379 1 1 41 LYS HA H -6.233 -13.010 -3.512 1.00 . A A . 41 LYS HA 1 1
14 21380 1 1 41 LYS HB2 H -3.355 -12.408 -4.266 1.00 . A A . 41 LYS HB2 1 1
14 21381 1 1 41 LYS HB3 H -3.827 -13.550 -3.020 1.00 . A A . 41 LYS HB3 1 1
14 21382 1 1 41 LYS HD2 H -6.146 -14.923 -4.478 1.00 . A A . 41 LYS HD2 1 1
14 21383 1 1 41 LYS HD3 H -5.186 -16.062 -5.424 1.00 . A A . 41 LYS HD3 1 1
14 21384 1 1 41 LYS HE2 H -4.747 -15.325 -2.524 1.00 . A A . 41 LYS HE2 1 1
14 21385 1 1 41 LYS HE3 H -5.463 -16.819 -3.113 1.00 . A A . 41 LYS HE3 1 1
14 21386 1 1 41 LYS HG2 H -4.542 -13.777 -5.941 1.00 . A A . 41 LYS HG2 1 1
14 21387 1 1 41 LYS HG3 H -3.211 -14.620 -5.154 1.00 . A A . 41 LYS HG3 1 1
14 21388 1 1 41 LYS HZ1 H -3.307 -17.385 -4.141 1.00 . A A . 41 LYS HZ1 1 1
14 21389 1 1 41 LYS HZ2 H -3.144 -17.110 -2.497 1.00 . A A . 41 LYS HZ2 1 1
14 21390 1 1 41 LYS HZ3 H -2.643 -15.940 -3.571 1.00 . A A . 41 LYS HZ3 1 1
14 21391 1 1 41 LYS N N -5.844 -11.569 -4.947 1.00 . A A . 41 LYS N 1 1
14 21392 1 1 41 LYS NZ N -3.386 -16.650 -3.402 1.00 . A A . 41 LYS NZ 1 1
14 21393 1 1 41 LYS O O -4.435 -11.584 -1.671 1.00 . A A . 41 LYS O 1 1
14 21394 1 1 42 ASN C C -4.876 -8.498 -1.565 1.00 . A A . 42 ASN C 1 1
14 21395 1 1 42 ASN CA C -6.159 -9.324 -1.434 1.00 . A A . 42 ASN CA 1 1
14 21396 1 1 42 ASN CB C -6.412 -9.917 -0.020 1.00 . A A . 42 ASN CB 1 1
14 21397 1 1 42 ASN CG C -6.227 -8.949 1.133 1.00 . A A . 42 ASN CG 1 1
14 21398 1 1 42 ASN H H -6.900 -10.346 -3.147 1.00 . A A . 42 ASN H 1 1
14 21399 1 1 42 ASN HA H -6.966 -8.654 -1.696 1.00 . A A . 42 ASN HA 1 1
14 21400 1 1 42 ASN HB2 H -7.427 -10.282 0.024 1.00 . A A . 42 ASN HB2 1 1
14 21401 1 1 42 ASN HB3 H -5.743 -10.753 0.123 1.00 . A A . 42 ASN HB3 1 1
14 21402 1 1 42 ASN HD21 H -4.440 -9.676 1.418 1.00 . A A . 42 ASN HD21 1 1
14 21403 1 1 42 ASN HD22 H -4.906 -8.418 2.509 1.00 . A A . 42 ASN HD22 1 1
14 21404 1 1 42 ASN N N -6.187 -10.371 -2.472 1.00 . A A . 42 ASN N 1 1
14 21405 1 1 42 ASN ND2 N -5.086 -9.012 1.752 1.00 . A A . 42 ASN ND2 1 1
14 21406 1 1 42 ASN O O -3.823 -8.813 -0.990 1.00 . A A . 42 ASN O 1 1
14 21407 1 1 42 ASN OD1 O -7.135 -8.203 1.509 1.00 . A A . 42 ASN OD1 1 1
14 21408 1 1 43 GLU C C -4.215 -5.189 -2.772 1.00 . A A . 43 GLU C 1 1
14 21409 1 1 43 GLU CA C -3.858 -6.688 -2.842 1.00 . A A . 43 GLU CA 1 1
14 21410 1 1 43 GLU CB C -3.637 -7.053 -4.316 1.00 . A A . 43 GLU CB 1 1
14 21411 1 1 43 GLU CD C -1.356 -7.978 -4.668 1.00 . A A . 43 GLU CD 1 1
14 21412 1 1 43 GLU CG C -2.251 -6.798 -4.844 1.00 . A A . 43 GLU CG 1 1
14 21413 1 1 43 GLU H H -5.880 -7.180 -2.658 1.00 . A A . 43 GLU H 1 1
14 21414 1 1 43 GLU HA H -2.966 -6.919 -2.280 1.00 . A A . 43 GLU HA 1 1
14 21415 1 1 43 GLU HB2 H -3.851 -8.102 -4.449 1.00 . A A . 43 GLU HB2 1 1
14 21416 1 1 43 GLU HB3 H -4.334 -6.483 -4.914 1.00 . A A . 43 GLU HB3 1 1
14 21417 1 1 43 GLU HG2 H -2.310 -6.562 -5.896 1.00 . A A . 43 GLU HG2 1 1
14 21418 1 1 43 GLU HG3 H -1.827 -5.959 -4.313 1.00 . A A . 43 GLU HG3 1 1
14 21419 1 1 43 GLU N N -4.987 -7.466 -2.369 1.00 . A A . 43 GLU N 1 1
14 21420 1 1 43 GLU O O -5.285 -4.812 -2.252 1.00 . A A . 43 GLU O 1 1
14 21421 1 1 43 GLU OE1 O -1.553 -8.792 -3.758 1.00 . A A . 43 GLU OE1 1 1
14 21422 1 1 43 GLU OE2 O -0.485 -8.168 -5.496 1.00 . A A . 43 GLU OE2 1 1
14 21423 1 1 44 LEU C C -4.142 -2.773 -4.842 1.00 . A A . 44 LEU C 1 1
14 21424 1 1 44 LEU CA C -3.609 -2.944 -3.437 1.00 . A A . 44 LEU CA 1 1
14 21425 1 1 44 LEU CB C -2.275 -2.169 -3.372 1.00 . A A . 44 LEU CB 1 1
14 21426 1 1 44 LEU CD1 C -0.953 -0.166 -2.778 1.00 . A A . 44 LEU CD1 1 1
14 21427 1 1 44 LEU CD2 C -3.205 0.212 -3.555 1.00 . A A . 44 LEU CD2 1 1
14 21428 1 1 44 LEU CG C -2.312 -0.728 -2.795 1.00 . A A . 44 LEU CG 1 1
14 21429 1 1 44 LEU H H -2.461 -4.682 -3.577 1.00 . A A . 44 LEU H 1 1
14 21430 1 1 44 LEU HA H -4.292 -2.587 -2.681 1.00 . A A . 44 LEU HA 1 1
14 21431 1 1 44 LEU HB2 H -1.538 -2.755 -2.824 1.00 . A A . 44 LEU HB2 1 1
14 21432 1 1 44 LEU HB3 H -1.917 -2.100 -4.389 1.00 . A A . 44 LEU HB3 1 1
14 21433 1 1 44 LEU HD11 H -1.023 0.832 -2.377 1.00 . A A . 44 LEU HD11 1 1
14 21434 1 1 44 LEU HD12 H -0.587 -0.156 -3.793 1.00 . A A . 44 LEU HD12 1 1
14 21435 1 1 44 LEU HD13 H -0.345 -0.788 -2.140 1.00 . A A . 44 LEU HD13 1 1
14 21436 1 1 44 LEU HD21 H -3.165 1.181 -3.076 1.00 . A A . 44 LEU HD21 1 1
14 21437 1 1 44 LEU HD22 H -4.217 -0.163 -3.542 1.00 . A A . 44 LEU HD22 1 1
14 21438 1 1 44 LEU HD23 H -2.848 0.299 -4.571 1.00 . A A . 44 LEU HD23 1 1
14 21439 1 1 44 LEU HG H -2.653 -0.778 -1.772 1.00 . A A . 44 LEU HG 1 1
14 21440 1 1 44 LEU N N -3.345 -4.355 -3.302 1.00 . A A . 44 LEU N 1 1
14 21441 1 1 44 LEU O O -3.801 -3.544 -5.728 1.00 . A A . 44 LEU O 1 1
14 21442 1 1 45 SER C C -4.723 -0.466 -7.000 1.00 . A A . 45 SER C 1 1
14 21443 1 1 45 SER CA C -5.504 -1.600 -6.344 1.00 . A A . 45 SER CA 1 1
14 21444 1 1 45 SER CB C -7.002 -1.343 -6.311 1.00 . A A . 45 SER CB 1 1
14 21445 1 1 45 SER H H -5.318 -1.290 -4.284 1.00 . A A . 45 SER H 1 1
14 21446 1 1 45 SER HA H -5.296 -2.512 -6.874 1.00 . A A . 45 SER HA 1 1
14 21447 1 1 45 SER HB2 H -7.195 -0.401 -5.819 1.00 . A A . 45 SER HB2 1 1
14 21448 1 1 45 SER HB3 H -7.386 -1.309 -7.320 1.00 . A A . 45 SER HB3 1 1
14 21449 1 1 45 SER HG H -7.249 -2.458 -4.728 1.00 . A A . 45 SER HG 1 1
14 21450 1 1 45 SER N N -5.006 -1.834 -5.038 1.00 . A A . 45 SER N 1 1
14 21451 1 1 45 SER O O -4.744 0.690 -6.528 1.00 . A A . 45 SER O 1 1
14 21452 1 1 45 SER OG O -7.670 -2.386 -5.600 1.00 . A A . 45 SER OG 1 1
14 21453 1 1 46 PHE C C -3.176 -0.233 -10.226 1.00 . A A . 46 PHE C 1 1
14 21454 1 1 46 PHE CA C -3.185 0.102 -8.764 1.00 . A A . 46 PHE CA 1 1
14 21455 1 1 46 PHE CB C -1.750 0.104 -8.186 1.00 . A A . 46 PHE CB 1 1
14 21456 1 1 46 PHE CD1 C -0.503 -1.925 -8.990 1.00 . A A . 46 PHE CD1 1 1
14 21457 1 1 46 PHE CD2 C -1.160 -1.828 -6.720 1.00 . A A . 46 PHE CD2 1 1
14 21458 1 1 46 PHE CE1 C 0.088 -3.151 -8.777 1.00 . A A . 46 PHE CE1 1 1
14 21459 1 1 46 PHE CE2 C -0.573 -3.049 -6.496 1.00 . A A . 46 PHE CE2 1 1
14 21460 1 1 46 PHE CG C -1.133 -1.252 -7.966 1.00 . A A . 46 PHE CG 1 1
14 21461 1 1 46 PHE CZ C 0.056 -3.713 -7.528 1.00 . A A . 46 PHE CZ 1 1
14 21462 1 1 46 PHE H H -4.107 -1.715 -8.418 1.00 . A A . 46 PHE H 1 1
14 21463 1 1 46 PHE HA H -3.601 1.093 -8.642 1.00 . A A . 46 PHE HA 1 1
14 21464 1 1 46 PHE HB2 H -1.083 0.614 -8.870 1.00 . A A . 46 PHE HB2 1 1
14 21465 1 1 46 PHE HB3 H -1.753 0.627 -7.244 1.00 . A A . 46 PHE HB3 1 1
14 21466 1 1 46 PHE HD1 H -0.477 -1.481 -9.975 1.00 . A A . 46 PHE HD1 1 1
14 21467 1 1 46 PHE HD2 H -1.651 -1.313 -5.907 1.00 . A A . 46 PHE HD2 1 1
14 21468 1 1 46 PHE HE1 H 0.579 -3.664 -9.592 1.00 . A A . 46 PHE HE1 1 1
14 21469 1 1 46 PHE HE2 H -0.602 -3.490 -5.511 1.00 . A A . 46 PHE HE2 1 1
14 21470 1 1 46 PHE HZ H 0.516 -4.675 -7.354 1.00 . A A . 46 PHE HZ 1 1
14 21471 1 1 46 PHE N N -4.032 -0.807 -8.052 1.00 . A A . 46 PHE N 1 1
14 21472 1 1 46 PHE O O -3.494 -1.356 -10.617 1.00 . A A . 46 PHE O 1 1
14 21473 1 1 47 LYS C C -1.341 0.533 -12.850 1.00 . A A . 47 LYS C 1 1
14 21474 1 1 47 LYS CA C -2.774 0.574 -12.427 1.00 . A A . 47 LYS CA 1 1
14 21475 1 1 47 LYS CB C -3.485 1.753 -13.085 1.00 . A A . 47 LYS CB 1 1
14 21476 1 1 47 LYS CD C -5.644 3.052 -13.431 1.00 . A A . 47 LYS CD 1 1
14 21477 1 1 47 LYS CE C -5.583 4.291 -12.509 1.00 . A A . 47 LYS CE 1 1
14 21478 1 1 47 LYS CG C -4.987 1.800 -12.836 1.00 . A A . 47 LYS CG 1 1
14 21479 1 1 47 LYS H H -2.522 1.579 -10.627 1.00 . A A . 47 LYS H 1 1
14 21480 1 1 47 LYS HA H -3.272 -0.342 -12.706 1.00 . A A . 47 LYS HA 1 1
14 21481 1 1 47 LYS HB2 H -3.054 2.671 -12.712 1.00 . A A . 47 LYS HB2 1 1
14 21482 1 1 47 LYS HB3 H -3.324 1.702 -14.152 1.00 . A A . 47 LYS HB3 1 1
14 21483 1 1 47 LYS HD2 H -5.143 3.296 -14.356 1.00 . A A . 47 LYS HD2 1 1
14 21484 1 1 47 LYS HD3 H -6.679 2.825 -13.642 1.00 . A A . 47 LYS HD3 1 1
14 21485 1 1 47 LYS HE2 H -6.076 5.110 -13.010 1.00 . A A . 47 LYS HE2 1 1
14 21486 1 1 47 LYS HE3 H -6.129 4.061 -11.605 1.00 . A A . 47 LYS HE3 1 1
14 21487 1 1 47 LYS HG2 H -5.441 0.928 -13.282 1.00 . A A . 47 LYS HG2 1 1
14 21488 1 1 47 LYS HG3 H -5.160 1.785 -11.770 1.00 . A A . 47 LYS HG3 1 1
14 21489 1 1 47 LYS HZ1 H -3.738 4.057 -11.511 1.00 . A A . 47 LYS HZ1 1 1
14 21490 1 1 47 LYS HZ2 H -4.265 5.638 -11.625 1.00 . A A . 47 LYS HZ2 1 1
14 21491 1 1 47 LYS HZ3 H -3.590 4.902 -12.969 1.00 . A A . 47 LYS HZ3 1 1
14 21492 1 1 47 LYS N N -2.816 0.719 -11.011 1.00 . A A . 47 LYS N 1 1
14 21493 1 1 47 LYS NZ N -4.214 4.737 -12.147 1.00 . A A . 47 LYS NZ 1 1
14 21494 1 1 47 LYS O O -0.490 0.998 -12.126 1.00 . A A . 47 LYS O 1 1
14 21495 1 1 48 GLN C C 0.735 1.366 -14.708 1.00 . A A . 48 GLN C 1 1
14 21496 1 1 48 GLN CA C 0.268 -0.088 -14.528 1.00 . A A . 48 GLN CA 1 1
14 21497 1 1 48 GLN CB C 0.240 -0.881 -15.865 1.00 . A A . 48 GLN CB 1 1
14 21498 1 1 48 GLN CD C 2.526 -0.460 -17.075 1.00 . A A . 48 GLN CD 1 1
14 21499 1 1 48 GLN CG C 1.586 -1.442 -16.378 1.00 . A A . 48 GLN CG 1 1
14 21500 1 1 48 GLN H H -1.810 -0.461 -14.476 1.00 . A A . 48 GLN H 1 1
14 21501 1 1 48 GLN HA H 0.908 -0.582 -13.811 1.00 . A A . 48 GLN HA 1 1
14 21502 1 1 48 GLN HB2 H -0.424 -1.721 -15.736 1.00 . A A . 48 GLN HB2 1 1
14 21503 1 1 48 GLN HB3 H -0.174 -0.242 -16.630 1.00 . A A . 48 GLN HB3 1 1
14 21504 1 1 48 GLN HE21 H 3.230 -1.924 -18.185 1.00 . A A . 48 GLN HE21 1 1
14 21505 1 1 48 GLN HE22 H 3.916 -0.366 -18.461 1.00 . A A . 48 GLN HE22 1 1
14 21506 1 1 48 GLN HG2 H 2.120 -1.851 -15.533 1.00 . A A . 48 GLN HG2 1 1
14 21507 1 1 48 GLN HG3 H 1.363 -2.251 -17.058 1.00 . A A . 48 GLN HG3 1 1
14 21508 1 1 48 GLN N N -1.074 -0.043 -13.985 1.00 . A A . 48 GLN N 1 1
14 21509 1 1 48 GLN NE2 N 3.291 -0.961 -17.990 1.00 . A A . 48 GLN NE2 1 1
14 21510 1 1 48 GLN O O 0.098 2.147 -15.421 1.00 . A A . 48 GLN O 1 1
14 21511 1 1 48 GLN OE1 O 2.562 0.730 -16.801 1.00 . A A . 48 GLN OE1 1 1
14 21512 1 1 49 GLY C C 1.636 3.953 -12.977 1.00 . A A . 49 GLY C 1 1
14 21513 1 1 49 GLY CA C 2.289 3.093 -14.050 1.00 . A A . 49 GLY CA 1 1
14 21514 1 1 49 GLY H H 2.269 1.031 -13.509 1.00 . A A . 49 GLY H 1 1
14 21515 1 1 49 GLY HA2 H 3.359 3.084 -13.896 1.00 . A A . 49 GLY HA2 1 1
14 21516 1 1 49 GLY HA3 H 2.076 3.521 -15.018 1.00 . A A . 49 GLY HA3 1 1
14 21517 1 1 49 GLY N N 1.799 1.728 -14.019 1.00 . A A . 49 GLY N 1 1
14 21518 1 1 49 GLY O O 1.517 5.166 -13.123 1.00 . A A . 49 GLY O 1 1
14 21519 1 1 50 GLU C C 1.521 4.748 -9.953 1.00 . A A . 50 GLU C 1 1
14 21520 1 1 50 GLU CA C 0.519 3.981 -10.803 1.00 . A A . 50 GLU CA 1 1
14 21521 1 1 50 GLU CB C -0.135 2.930 -9.915 1.00 . A A . 50 GLU CB 1 1
14 21522 1 1 50 GLU CD C -2.304 4.076 -9.592 1.00 . A A . 50 GLU CD 1 1
14 21523 1 1 50 GLU CG C -1.120 3.467 -8.913 1.00 . A A . 50 GLU CG 1 1
14 21524 1 1 50 GLU H H 1.277 2.331 -11.904 1.00 . A A . 50 GLU H 1 1
14 21525 1 1 50 GLU HA H -0.245 4.641 -11.181 1.00 . A A . 50 GLU HA 1 1
14 21526 1 1 50 GLU HB2 H -0.657 2.225 -10.545 1.00 . A A . 50 GLU HB2 1 1
14 21527 1 1 50 GLU HB3 H 0.642 2.405 -9.379 1.00 . A A . 50 GLU HB3 1 1
14 21528 1 1 50 GLU HG2 H -1.456 2.658 -8.280 1.00 . A A . 50 GLU HG2 1 1
14 21529 1 1 50 GLU HG3 H -0.635 4.222 -8.312 1.00 . A A . 50 GLU HG3 1 1
14 21530 1 1 50 GLU N N 1.193 3.309 -11.916 1.00 . A A . 50 GLU N 1 1
14 21531 1 1 50 GLU O O 1.235 5.857 -9.468 1.00 . A A . 50 GLU O 1 1
14 21532 1 1 50 GLU OE1 O -3.092 3.334 -10.205 1.00 . A A . 50 GLU OE1 1 1
14 21533 1 1 50 GLU OE2 O -2.472 5.298 -9.522 1.00 . A A . 50 GLU OE2 1 1
14 21534 1 1 51 GLN C C 3.381 4.281 -7.486 1.00 . A A . 51 GLN C 1 1
14 21535 1 1 51 GLN CA C 3.776 4.575 -8.934 1.00 . A A . 51 GLN CA 1 1
14 21536 1 1 51 GLN CB C 4.182 6.055 -9.135 1.00 . A A . 51 GLN CB 1 1
14 21537 1 1 51 GLN CD C 5.737 7.961 -8.475 1.00 . A A . 51 GLN CD 1 1
14 21538 1 1 51 GLN CG C 5.343 6.508 -8.257 1.00 . A A . 51 GLN CG 1 1
14 21539 1 1 51 GLN H H 2.792 3.349 -10.388 1.00 . A A . 51 GLN H 1 1
14 21540 1 1 51 GLN HA H 4.610 3.922 -9.181 1.00 . A A . 51 GLN HA 1 1
14 21541 1 1 51 GLN HB2 H 4.465 6.202 -10.167 1.00 . A A . 51 GLN HB2 1 1
14 21542 1 1 51 GLN HB3 H 3.328 6.681 -8.917 1.00 . A A . 51 GLN HB3 1 1
14 21543 1 1 51 GLN HE21 H 3.853 8.490 -8.849 1.00 . A A . 51 GLN HE21 1 1
14 21544 1 1 51 GLN HE22 H 5.016 9.754 -8.933 1.00 . A A . 51 GLN HE22 1 1
14 21545 1 1 51 GLN HG2 H 5.061 6.385 -7.223 1.00 . A A . 51 GLN HG2 1 1
14 21546 1 1 51 GLN HG3 H 6.199 5.881 -8.466 1.00 . A A . 51 GLN HG3 1 1
14 21547 1 1 51 GLN N N 2.684 4.143 -9.822 1.00 . A A . 51 GLN N 1 1
14 21548 1 1 51 GLN NE2 N 4.780 8.814 -8.778 1.00 . A A . 51 GLN NE2 1 1
14 21549 1 1 51 GLN O O 2.476 4.912 -6.920 1.00 . A A . 51 GLN O 1 1
14 21550 1 1 51 GLN OE1 O 6.906 8.323 -8.329 1.00 . A A . 51 GLN OE1 1 1
14 21551 1 1 52 ILE C C 4.898 3.093 -4.703 1.00 . A A . 52 ILE C 1 1
14 21552 1 1 52 ILE CA C 3.723 2.801 -5.623 1.00 . A A . 52 ILE CA 1 1
14 21553 1 1 52 ILE CB C 3.497 1.261 -5.728 1.00 . A A . 52 ILE CB 1 1
14 21554 1 1 52 ILE CD1 C 2.089 -0.440 -6.982 1.00 . A A . 52 ILE CD1 1 1
14 21555 1 1 52 ILE CG1 C 2.549 0.974 -6.899 1.00 . A A . 52 ILE CG1 1 1
14 21556 1 1 52 ILE CG2 C 2.937 0.671 -4.428 1.00 . A A . 52 ILE CG2 1 1
14 21557 1 1 52 ILE H H 4.830 2.946 -7.377 1.00 . A A . 52 ILE H 1 1
14 21558 1 1 52 ILE HA H 2.815 3.257 -5.264 1.00 . A A . 52 ILE HA 1 1
14 21559 1 1 52 ILE HB H 4.445 0.787 -5.936 1.00 . A A . 52 ILE HB 1 1
14 21560 1 1 52 ILE HD11 H 1.562 -0.703 -6.077 1.00 . A A . 52 ILE HD11 1 1
14 21561 1 1 52 ILE HD12 H 2.945 -1.088 -7.102 1.00 . A A . 52 ILE HD12 1 1
14 21562 1 1 52 ILE HD13 H 1.428 -0.560 -7.828 1.00 . A A . 52 ILE HD13 1 1
14 21563 1 1 52 ILE HG12 H 1.685 1.621 -6.882 1.00 . A A . 52 ILE HG12 1 1
14 21564 1 1 52 ILE HG13 H 3.096 1.183 -7.808 1.00 . A A . 52 ILE HG13 1 1
14 21565 1 1 52 ILE HG21 H 1.992 1.140 -4.201 1.00 . A A . 52 ILE HG21 1 1
14 21566 1 1 52 ILE HG22 H 3.632 0.853 -3.621 1.00 . A A . 52 ILE HG22 1 1
14 21567 1 1 52 ILE HG23 H 2.794 -0.393 -4.548 1.00 . A A . 52 ILE HG23 1 1
14 21568 1 1 52 ILE N N 4.037 3.316 -6.926 1.00 . A A . 52 ILE N 1 1
14 21569 1 1 52 ILE O O 5.965 3.414 -5.168 1.00 . A A . 52 ILE O 1 1
14 21570 1 1 53 GLU C C 5.935 1.937 -1.724 1.00 . A A . 53 GLU C 1 1
14 21571 1 1 53 GLU CA C 5.766 3.230 -2.494 1.00 . A A . 53 GLU CA 1 1
14 21572 1 1 53 GLU CB C 5.386 4.304 -1.518 1.00 . A A . 53 GLU CB 1 1
14 21573 1 1 53 GLU CD C 4.109 6.421 -1.083 1.00 . A A . 53 GLU CD 1 1
14 21574 1 1 53 GLU CG C 4.656 5.492 -2.125 1.00 . A A . 53 GLU CG 1 1
14 21575 1 1 53 GLU H H 3.792 2.879 -3.091 1.00 . A A . 53 GLU H 1 1
14 21576 1 1 53 GLU HA H 6.686 3.500 -2.992 1.00 . A A . 53 GLU HA 1 1
14 21577 1 1 53 GLU HB2 H 4.885 3.894 -0.657 1.00 . A A . 53 GLU HB2 1 1
14 21578 1 1 53 GLU HB3 H 6.355 4.658 -1.198 1.00 . A A . 53 GLU HB3 1 1
14 21579 1 1 53 GLU HG2 H 5.353 6.042 -2.741 1.00 . A A . 53 GLU HG2 1 1
14 21580 1 1 53 GLU HG3 H 3.846 5.130 -2.740 1.00 . A A . 53 GLU HG3 1 1
14 21581 1 1 53 GLU N N 4.701 3.035 -3.436 1.00 . A A . 53 GLU N 1 1
14 21582 1 1 53 GLU O O 4.940 1.288 -1.402 1.00 . A A . 53 GLU O 1 1
14 21583 1 1 53 GLU OE1 O 3.031 6.155 -0.542 1.00 . A A . 53 GLU OE1 1 1
14 21584 1 1 53 GLU OE2 O 4.750 7.446 -0.780 1.00 . A A . 53 GLU OE2 1 1
14 21585 1 1 54 ILE C C 7.709 0.715 0.767 1.00 . A A . 54 ILE C 1 1
14 21586 1 1 54 ILE CA C 7.378 0.342 -0.678 1.00 . A A . 54 ILE CA 1 1
14 21587 1 1 54 ILE CB C 8.499 -0.586 -1.294 1.00 . A A . 54 ILE CB 1 1
14 21588 1 1 54 ILE CD1 C 7.440 -2.783 -0.628 1.00 . A A . 54 ILE CD1 1 1
14 21589 1 1 54 ILE CG1 C 8.631 -1.885 -0.519 1.00 . A A . 54 ILE CG1 1 1
14 21590 1 1 54 ILE CG2 C 9.831 0.092 -1.377 1.00 . A A . 54 ILE CG2 1 1
14 21591 1 1 54 ILE H H 7.918 2.098 -1.716 1.00 . A A . 54 ILE H 1 1
14 21592 1 1 54 ILE HA H 6.441 -0.196 -0.666 1.00 . A A . 54 ILE HA 1 1
14 21593 1 1 54 ILE HB H 8.238 -0.831 -2.312 1.00 . A A . 54 ILE HB 1 1
14 21594 1 1 54 ILE HD11 H 7.272 -3.037 -1.663 1.00 . A A . 54 ILE HD11 1 1
14 21595 1 1 54 ILE HD12 H 6.578 -2.281 -0.218 1.00 . A A . 54 ILE HD12 1 1
14 21596 1 1 54 ILE HD13 H 7.635 -3.683 -0.063 1.00 . A A . 54 ILE HD13 1 1
14 21597 1 1 54 ILE HG12 H 9.487 -2.436 -0.878 1.00 . A A . 54 ILE HG12 1 1
14 21598 1 1 54 ILE HG13 H 8.770 -1.661 0.529 1.00 . A A . 54 ILE HG13 1 1
14 21599 1 1 54 ILE HG21 H 9.743 0.973 -1.997 1.00 . A A . 54 ILE HG21 1 1
14 21600 1 1 54 ILE HG22 H 10.553 -0.583 -1.813 1.00 . A A . 54 ILE HG22 1 1
14 21601 1 1 54 ILE HG23 H 10.152 0.382 -0.388 1.00 . A A . 54 ILE HG23 1 1
14 21602 1 1 54 ILE N N 7.150 1.547 -1.440 1.00 . A A . 54 ILE N 1 1
14 21603 1 1 54 ILE O O 8.599 1.545 1.027 1.00 . A A . 54 ILE O 1 1
14 21604 1 1 55 ILE C C 7.701 -0.801 3.815 1.00 . A A . 55 ILE C 1 1
14 21605 1 1 55 ILE CA C 7.175 0.430 3.087 1.00 . A A . 55 ILE CA 1 1
14 21606 1 1 55 ILE CB C 5.936 1.042 3.824 1.00 . A A . 55 ILE CB 1 1
14 21607 1 1 55 ILE CD1 C 4.004 0.842 2.123 1.00 . A A . 55 ILE CD1 1 1
14 21608 1 1 55 ILE CG1 C 4.603 0.360 3.428 1.00 . A A . 55 ILE CG1 1 1
14 21609 1 1 55 ILE CG2 C 5.861 2.551 3.608 1.00 . A A . 55 ILE CG2 1 1
14 21610 1 1 55 ILE H H 6.240 -0.431 1.392 1.00 . A A . 55 ILE H 1 1
14 21611 1 1 55 ILE HA H 7.977 1.155 3.117 1.00 . A A . 55 ILE HA 1 1
14 21612 1 1 55 ILE HB H 6.103 0.894 4.881 1.00 . A A . 55 ILE HB 1 1
14 21613 1 1 55 ILE HD11 H 3.801 1.901 2.197 1.00 . A A . 55 ILE HD11 1 1
14 21614 1 1 55 ILE HD12 H 3.087 0.310 1.918 1.00 . A A . 55 ILE HD12 1 1
14 21615 1 1 55 ILE HD13 H 4.712 0.672 1.324 1.00 . A A . 55 ILE HD13 1 1
14 21616 1 1 55 ILE HG12 H 4.793 -0.694 3.290 1.00 . A A . 55 ILE HG12 1 1
14 21617 1 1 55 ILE HG13 H 3.864 0.480 4.207 1.00 . A A . 55 ILE HG13 1 1
14 21618 1 1 55 ILE HG21 H 6.754 3.019 3.998 1.00 . A A . 55 ILE HG21 1 1
14 21619 1 1 55 ILE HG22 H 4.996 2.945 4.121 1.00 . A A . 55 ILE HG22 1 1
14 21620 1 1 55 ILE HG23 H 5.778 2.756 2.552 1.00 . A A . 55 ILE HG23 1 1
14 21621 1 1 55 ILE N N 6.964 0.169 1.680 1.00 . A A . 55 ILE N 1 1
14 21622 1 1 55 ILE O O 8.660 -0.717 4.576 1.00 . A A . 55 ILE O 1 1
14 21623 1 1 56 ARG C C 7.794 -4.224 3.161 1.00 . A A . 56 ARG C 1 1
14 21624 1 1 56 ARG CA C 7.626 -3.138 4.198 1.00 . A A . 56 ARG CA 1 1
14 21625 1 1 56 ARG CB C 6.791 -3.606 5.406 1.00 . A A . 56 ARG CB 1 1
14 21626 1 1 56 ARG CD C 6.934 -4.904 7.553 1.00 . A A . 56 ARG CD 1 1
14 21627 1 1 56 ARG CG C 7.455 -4.749 6.152 1.00 . A A . 56 ARG CG 1 1
14 21628 1 1 56 ARG CZ C 7.359 -6.381 9.477 1.00 . A A . 56 ARG CZ 1 1
14 21629 1 1 56 ARG H H 6.339 -2.013 2.974 1.00 . A A . 56 ARG H 1 1
14 21630 1 1 56 ARG HA H 8.618 -2.881 4.539 1.00 . A A . 56 ARG HA 1 1
14 21631 1 1 56 ARG HB2 H 6.523 -2.815 6.090 1.00 . A A . 56 ARG HB2 1 1
14 21632 1 1 56 ARG HB3 H 5.867 -3.997 5.006 1.00 . A A . 56 ARG HB3 1 1
14 21633 1 1 56 ARG HD2 H 7.314 -4.096 8.157 1.00 . A A . 56 ARG HD2 1 1
14 21634 1 1 56 ARG HD3 H 5.855 -4.886 7.539 1.00 . A A . 56 ARG HD3 1 1
14 21635 1 1 56 ARG HE H 7.645 -6.850 7.531 1.00 . A A . 56 ARG HE 1 1
14 21636 1 1 56 ARG HG2 H 7.225 -5.653 5.608 1.00 . A A . 56 ARG HG2 1 1
14 21637 1 1 56 ARG HG3 H 8.523 -4.595 6.173 1.00 . A A . 56 ARG HG3 1 1
14 21638 1 1 56 ARG HH11 H 7.058 -4.418 10.063 1.00 . A A . 56 ARG HH11 1 1
14 21639 1 1 56 ARG HH12 H 7.165 -5.550 11.337 1.00 . A A . 56 ARG HH12 1 1
14 21640 1 1 56 ARG HH21 H 7.749 -8.369 9.285 1.00 . A A . 56 ARG HH21 1 1
14 21641 1 1 56 ARG HH22 H 7.569 -7.857 10.894 1.00 . A A . 56 ARG HH22 1 1
14 21642 1 1 56 ARG N N 7.109 -1.946 3.581 1.00 . A A . 56 ARG N 1 1
14 21643 1 1 56 ARG NE N 7.378 -6.144 8.171 1.00 . A A . 56 ARG NE 1 1
14 21644 1 1 56 ARG NH1 N 7.180 -5.381 10.344 1.00 . A A . 56 ARG NH1 1 1
14 21645 1 1 56 ARG NH2 N 7.573 -7.609 9.917 1.00 . A A . 56 ARG NH2 1 1
14 21646 1 1 56 ARG O O 6.968 -4.379 2.280 1.00 . A A . 56 ARG O 1 1
14 21647 1 1 57 ILE C C 9.489 -7.277 3.027 1.00 . A A . 57 ILE C 1 1
14 21648 1 1 57 ILE CA C 9.246 -5.966 2.319 1.00 . A A . 57 ILE CA 1 1
14 21649 1 1 57 ILE CB C 10.537 -5.616 1.459 1.00 . A A . 57 ILE CB 1 1
14 21650 1 1 57 ILE CD1 C 11.338 -3.421 2.561 1.00 . A A . 57 ILE CD1 1 1
14 21651 1 1 57 ILE CG1 C 11.644 -4.886 2.263 1.00 . A A . 57 ILE CG1 1 1
14 21652 1 1 57 ILE CG2 C 10.204 -4.846 0.207 1.00 . A A . 57 ILE CG2 1 1
14 21653 1 1 57 ILE H H 9.484 -4.747 4.011 1.00 . A A . 57 ILE H 1 1
14 21654 1 1 57 ILE HA H 8.419 -6.096 1.636 1.00 . A A . 57 ILE HA 1 1
14 21655 1 1 57 ILE HB H 10.932 -6.565 1.126 1.00 . A A . 57 ILE HB 1 1
14 21656 1 1 57 ILE HD11 H 10.424 -3.399 3.139 1.00 . A A . 57 ILE HD11 1 1
14 21657 1 1 57 ILE HD12 H 11.160 -2.909 1.628 1.00 . A A . 57 ILE HD12 1 1
14 21658 1 1 57 ILE HD13 H 12.139 -2.967 3.120 1.00 . A A . 57 ILE HD13 1 1
14 21659 1 1 57 ILE HG12 H 11.780 -5.390 3.210 1.00 . A A . 57 ILE HG12 1 1
14 21660 1 1 57 ILE HG13 H 12.569 -4.930 1.708 1.00 . A A . 57 ILE HG13 1 1
14 21661 1 1 57 ILE HG21 H 9.552 -5.440 -0.418 1.00 . A A . 57 ILE HG21 1 1
14 21662 1 1 57 ILE HG22 H 11.114 -4.621 -0.332 1.00 . A A . 57 ILE HG22 1 1
14 21663 1 1 57 ILE HG23 H 9.704 -3.926 0.472 1.00 . A A . 57 ILE HG23 1 1
14 21664 1 1 57 ILE N N 8.876 -4.927 3.256 1.00 . A A . 57 ILE N 1 1
14 21665 1 1 57 ILE O O 9.140 -8.352 2.520 1.00 . A A . 57 ILE O 1 1
14 21666 1 1 58 THR C C 9.494 -8.802 5.967 1.00 . A A . 58 THR C 1 1
14 21667 1 1 58 THR CA C 10.467 -8.366 4.894 1.00 . A A . 58 THR CA 1 1
14 21668 1 1 58 THR CB C 11.880 -8.193 5.463 1.00 . A A . 58 THR CB 1 1
14 21669 1 1 58 THR CG2 C 12.915 -8.435 4.388 1.00 . A A . 58 THR CG2 1 1
14 21670 1 1 58 THR H H 10.259 -6.334 4.607 1.00 . A A . 58 THR H 1 1
14 21671 1 1 58 THR HA H 10.513 -9.178 4.186 1.00 . A A . 58 THR HA 1 1
14 21672 1 1 58 THR HB H 12.019 -8.916 6.255 1.00 . A A . 58 THR HB 1 1
14 21673 1 1 58 THR HG1 H 11.911 -6.948 6.971 1.00 . A A . 58 THR HG1 1 1
14 21674 1 1 58 THR HG21 H 13.904 -8.317 4.802 1.00 . A A . 58 THR HG21 1 1
14 21675 1 1 58 THR HG22 H 12.756 -7.739 3.580 1.00 . A A . 58 THR HG22 1 1
14 21676 1 1 58 THR HG23 H 12.792 -9.444 4.020 1.00 . A A . 58 THR HG23 1 1
14 21677 1 1 58 THR N N 10.070 -7.201 4.185 1.00 . A A . 58 THR N 1 1
14 21678 1 1 58 THR O O 8.684 -8.003 6.485 1.00 . A A . 58 THR O 1 1
14 21679 1 1 58 THR OG1 O 12.035 -6.865 6.009 1.00 . A A . 58 THR OG1 1 1
14 21680 1 1 59 ASP C C 7.352 -10.851 6.934 1.00 . A A . 59 ASP C 1 1
14 21681 1 1 59 ASP CA C 8.820 -10.775 7.273 1.00 . A A . 59 ASP CA 1 1
14 21682 1 1 59 ASP CB C 9.053 -10.230 8.688 1.00 . A A . 59 ASP CB 1 1
14 21683 1 1 59 ASP CG C 8.392 -11.086 9.744 1.00 . A A . 59 ASP CG 1 1
14 21684 1 1 59 ASP H H 10.221 -10.622 5.728 1.00 . A A . 59 ASP H 1 1
14 21685 1 1 59 ASP HA H 9.179 -11.792 7.248 1.00 . A A . 59 ASP HA 1 1
14 21686 1 1 59 ASP HB2 H 10.114 -10.204 8.885 1.00 . A A . 59 ASP HB2 1 1
14 21687 1 1 59 ASP HB3 H 8.657 -9.225 8.753 1.00 . A A . 59 ASP HB3 1 1
14 21688 1 1 59 ASP N N 9.586 -10.086 6.258 1.00 . A A . 59 ASP N 1 1
14 21689 1 1 59 ASP O O 6.522 -10.107 7.475 1.00 . A A . 59 ASP O 1 1
14 21690 1 1 59 ASP OD1 O 8.920 -12.185 10.038 1.00 . A A . 59 ASP OD1 1 1
14 21691 1 1 59 ASP OD2 O 7.365 -10.664 10.328 1.00 . A A . 59 ASP OD2 1 1
14 21692 1 1 60 ASN C C 5.539 -13.296 4.907 1.00 . A A . 60 ASN C 1 1
14 21693 1 1 60 ASN CA C 5.676 -11.927 5.560 1.00 . A A . 60 ASN CA 1 1
14 21694 1 1 60 ASN CB C 5.160 -10.836 4.622 1.00 . A A . 60 ASN CB 1 1
14 21695 1 1 60 ASN CG C 3.760 -11.094 4.096 1.00 . A A . 60 ASN CG 1 1
14 21696 1 1 60 ASN H H 7.795 -12.097 5.471 1.00 . A A . 60 ASN H 1 1
14 21697 1 1 60 ASN HA H 5.076 -11.921 6.459 1.00 . A A . 60 ASN HA 1 1
14 21698 1 1 60 ASN HB2 H 5.129 -9.903 5.162 1.00 . A A . 60 ASN HB2 1 1
14 21699 1 1 60 ASN HB3 H 5.832 -10.743 3.782 1.00 . A A . 60 ASN HB3 1 1
14 21700 1 1 60 ASN HD21 H 4.163 -10.016 2.525 1.00 . A A . 60 ASN HD21 1 1
14 21701 1 1 60 ASN HD22 H 2.557 -10.676 2.639 1.00 . A A . 60 ASN HD22 1 1
14 21702 1 1 60 ASN N N 7.053 -11.669 5.960 1.00 . A A . 60 ASN N 1 1
14 21703 1 1 60 ASN ND2 N 3.469 -10.554 2.974 1.00 . A A . 60 ASN ND2 1 1
14 21704 1 1 60 ASN O O 6.114 -13.543 3.842 1.00 . A A . 60 ASN O 1 1
14 21705 1 1 60 ASN OD1 O 2.945 -11.763 4.712 1.00 . A A . 60 ASN OD1 1 1
14 21706 1 1 61 PRO C C 3.944 -15.649 3.616 1.00 . A A . 61 PRO C 1 1
14 21707 1 1 61 PRO CA C 4.537 -15.571 5.036 1.00 . A A . 61 PRO CA 1 1
14 21708 1 1 61 PRO CB C 3.566 -16.187 6.055 1.00 . A A . 61 PRO CB 1 1
14 21709 1 1 61 PRO CD C 4.008 -13.964 6.784 1.00 . A A . 61 PRO CD 1 1
14 21710 1 1 61 PRO CG C 2.955 -15.026 6.757 1.00 . A A . 61 PRO CG 1 1
14 21711 1 1 61 PRO HA H 5.465 -16.123 5.053 1.00 . A A . 61 PRO HA 1 1
14 21712 1 1 61 PRO HB2 H 2.820 -16.774 5.537 1.00 . A A . 61 PRO HB2 1 1
14 21713 1 1 61 PRO HB3 H 4.112 -16.817 6.743 1.00 . A A . 61 PRO HB3 1 1
14 21714 1 1 61 PRO HD2 H 3.556 -12.985 6.791 1.00 . A A . 61 PRO HD2 1 1
14 21715 1 1 61 PRO HD3 H 4.655 -14.092 7.638 1.00 . A A . 61 PRO HD3 1 1
14 21716 1 1 61 PRO HG2 H 2.088 -14.683 6.214 1.00 . A A . 61 PRO HG2 1 1
14 21717 1 1 61 PRO HG3 H 2.681 -15.310 7.763 1.00 . A A . 61 PRO HG3 1 1
14 21718 1 1 61 PRO N N 4.746 -14.198 5.525 1.00 . A A . 61 PRO N 1 1
14 21719 1 1 61 PRO O O 4.130 -16.653 2.921 1.00 . A A . 61 PRO O 1 1
14 21720 1 1 62 GLU C C 3.726 -14.445 0.745 1.00 . A A . 62 GLU C 1 1
14 21721 1 1 62 GLU CA C 2.662 -14.603 1.812 1.00 . A A . 62 GLU CA 1 1
14 21722 1 1 62 GLU CB C 1.629 -13.495 1.619 1.00 . A A . 62 GLU CB 1 1
14 21723 1 1 62 GLU CD C -0.561 -12.516 2.274 1.00 . A A . 62 GLU CD 1 1
14 21724 1 1 62 GLU CG C 0.467 -13.562 2.555 1.00 . A A . 62 GLU CG 1 1
14 21725 1 1 62 GLU H H 3.152 -13.810 3.755 1.00 . A A . 62 GLU H 1 1
14 21726 1 1 62 GLU HA H 2.178 -15.560 1.679 1.00 . A A . 62 GLU HA 1 1
14 21727 1 1 62 GLU HB2 H 2.117 -12.543 1.763 1.00 . A A . 62 GLU HB2 1 1
14 21728 1 1 62 GLU HB3 H 1.256 -13.543 0.607 1.00 . A A . 62 GLU HB3 1 1
14 21729 1 1 62 GLU HG2 H 0.011 -14.541 2.552 1.00 . A A . 62 GLU HG2 1 1
14 21730 1 1 62 GLU HG3 H 0.890 -13.333 3.516 1.00 . A A . 62 GLU HG3 1 1
14 21731 1 1 62 GLU N N 3.258 -14.590 3.165 1.00 . A A . 62 GLU N 1 1
14 21732 1 1 62 GLU O O 3.479 -14.717 -0.432 1.00 . A A . 62 GLU O 1 1
14 21733 1 1 62 GLU OE1 O -1.405 -12.712 1.363 1.00 . A A . 62 GLU OE1 1 1
14 21734 1 1 62 GLU OE2 O -0.553 -11.476 2.956 1.00 . A A . 62 GLU OE2 1 1
14 21735 1 1 63 GLY C C 5.659 -12.526 -0.607 1.00 . A A . 63 GLY C 1 1
14 21736 1 1 63 GLY CA C 5.959 -13.735 0.226 1.00 . A A . 63 GLY CA 1 1
14 21737 1 1 63 GLY H H 5.049 -13.845 2.117 1.00 . A A . 63 GLY H 1 1
14 21738 1 1 63 GLY HA2 H 6.876 -13.580 0.774 1.00 . A A . 63 GLY HA2 1 1
14 21739 1 1 63 GLY HA3 H 6.071 -14.590 -0.424 1.00 . A A . 63 GLY HA3 1 1
14 21740 1 1 63 GLY N N 4.895 -13.990 1.157 1.00 . A A . 63 GLY N 1 1
14 21741 1 1 63 GLY O O 6.102 -12.415 -1.754 1.00 . A A . 63 GLY O 1 1
14 21742 1 1 64 LYS C C 4.999 -9.236 0.034 1.00 . A A . 64 LYS C 1 1
14 21743 1 1 64 LYS CA C 4.473 -10.463 -0.724 1.00 . A A . 64 LYS CA 1 1
14 21744 1 1 64 LYS CB C 2.931 -10.476 -0.851 1.00 . A A . 64 LYS CB 1 1
14 21745 1 1 64 LYS CD C 0.630 -10.124 0.178 1.00 . A A . 64 LYS CD 1 1
14 21746 1 1 64 LYS CE C 0.184 -10.025 -1.256 1.00 . A A . 64 LYS CE 1 1
14 21747 1 1 64 LYS CG C 2.138 -9.887 0.313 1.00 . A A . 64 LYS CG 1 1
14 21748 1 1 64 LYS H H 4.609 -11.753 0.882 1.00 . A A . 64 LYS H 1 1
14 21749 1 1 64 LYS HA H 4.908 -10.479 -1.711 1.00 . A A . 64 LYS HA 1 1
14 21750 1 1 64 LYS HB2 H 2.668 -9.893 -1.721 1.00 . A A . 64 LYS HB2 1 1
14 21751 1 1 64 LYS HB3 H 2.606 -11.494 -1.005 1.00 . A A . 64 LYS HB3 1 1
14 21752 1 1 64 LYS HD2 H 0.393 -11.110 0.548 1.00 . A A . 64 LYS HD2 1 1
14 21753 1 1 64 LYS HD3 H 0.105 -9.383 0.764 1.00 . A A . 64 LYS HD3 1 1
14 21754 1 1 64 LYS HE2 H 0.673 -9.209 -1.768 1.00 . A A . 64 LYS HE2 1 1
14 21755 1 1 64 LYS HE3 H 0.529 -10.983 -1.618 1.00 . A A . 64 LYS HE3 1 1
14 21756 1 1 64 LYS HG2 H 2.475 -10.349 1.231 1.00 . A A . 64 LYS HG2 1 1
14 21757 1 1 64 LYS HG3 H 2.326 -8.823 0.356 1.00 . A A . 64 LYS HG3 1 1
14 21758 1 1 64 LYS HZ1 H -1.483 -9.650 -2.408 1.00 . A A . 64 LYS HZ1 1 1
14 21759 1 1 64 LYS HZ2 H -1.749 -9.262 -0.816 1.00 . A A . 64 LYS HZ2 1 1
14 21760 1 1 64 LYS HZ3 H -1.708 -10.907 -1.316 1.00 . A A . 64 LYS HZ3 1 1
14 21761 1 1 64 LYS N N 4.889 -11.631 -0.045 1.00 . A A . 64 LYS N 1 1
14 21762 1 1 64 LYS NZ N -1.284 -9.963 -1.428 1.00 . A A . 64 LYS NZ 1 1
14 21763 1 1 64 LYS O O 5.353 -9.348 1.213 1.00 . A A . 64 LYS O 1 1
14 21764 1 1 65 TRP C C 4.374 -6.005 0.381 1.00 . A A . 65 TRP C 1 1
14 21765 1 1 65 TRP CA C 5.540 -6.867 -0.062 1.00 . A A . 65 TRP CA 1 1
14 21766 1 1 65 TRP CB C 6.355 -6.096 -1.108 1.00 . A A . 65 TRP CB 1 1
14 21767 1 1 65 TRP CD1 C 8.432 -7.573 -0.769 1.00 . A A . 65 TRP CD1 1 1
14 21768 1 1 65 TRP CD2 C 8.375 -6.494 -2.732 1.00 . A A . 65 TRP CD2 1 1
14 21769 1 1 65 TRP CE2 C 9.559 -7.251 -2.675 1.00 . A A . 65 TRP CE2 1 1
14 21770 1 1 65 TRP CE3 C 8.120 -5.737 -3.878 1.00 . A A . 65 TRP CE3 1 1
14 21771 1 1 65 TRP CG C 7.661 -6.716 -1.505 1.00 . A A . 65 TRP CG 1 1
14 21772 1 1 65 TRP CH2 C 10.207 -6.511 -4.819 1.00 . A A . 65 TRP CH2 1 1
14 21773 1 1 65 TRP CZ2 C 10.485 -7.264 -3.713 1.00 . A A . 65 TRP CZ2 1 1
14 21774 1 1 65 TRP CZ3 C 9.041 -5.752 -4.906 1.00 . A A . 65 TRP CZ3 1 1
14 21775 1 1 65 TRP H H 4.640 -8.076 -1.522 1.00 . A A . 65 TRP H 1 1
14 21776 1 1 65 TRP HA H 6.167 -7.073 0.793 1.00 . A A . 65 TRP HA 1 1
14 21777 1 1 65 TRP HB2 H 5.758 -6.039 -2.006 1.00 . A A . 65 TRP HB2 1 1
14 21778 1 1 65 TRP HB3 H 6.531 -5.087 -0.765 1.00 . A A . 65 TRP HB3 1 1
14 21779 1 1 65 TRP HD1 H 8.172 -7.932 0.216 1.00 . A A . 65 TRP HD1 1 1
14 21780 1 1 65 TRP HE1 H 10.289 -8.497 -1.152 1.00 . A A . 65 TRP HE1 1 1
14 21781 1 1 65 TRP HE3 H 7.222 -5.145 -3.971 1.00 . A A . 65 TRP HE3 1 1
14 21782 1 1 65 TRP HH2 H 10.900 -6.493 -5.649 1.00 . A A . 65 TRP HH2 1 1
14 21783 1 1 65 TRP HZ2 H 11.393 -7.845 -3.661 1.00 . A A . 65 TRP HZ2 1 1
14 21784 1 1 65 TRP HZ3 H 8.861 -5.169 -5.798 1.00 . A A . 65 TRP HZ3 1 1
14 21785 1 1 65 TRP N N 5.039 -8.110 -0.626 1.00 . A A . 65 TRP N 1 1
14 21786 1 1 65 TRP NE1 N 9.573 -7.897 -1.466 1.00 . A A . 65 TRP NE1 1 1
14 21787 1 1 65 TRP O O 3.232 -6.379 0.207 1.00 . A A . 65 TRP O 1 1
14 21788 1 1 66 LEU C C 3.837 -2.661 0.627 1.00 . A A . 66 LEU C 1 1
14 21789 1 1 66 LEU CA C 3.642 -3.946 1.381 1.00 . A A . 66 LEU CA 1 1
14 21790 1 1 66 LEU CB C 3.711 -3.665 2.885 1.00 . A A . 66 LEU CB 1 1
14 21791 1 1 66 LEU CD1 C 1.279 -3.229 3.242 1.00 . A A . 66 LEU CD1 1 1
14 21792 1 1 66 LEU CD2 C 2.925 -2.366 4.870 1.00 . A A . 66 LEU CD2 1 1
14 21793 1 1 66 LEU CG C 2.667 -2.683 3.422 1.00 . A A . 66 LEU CG 1 1
14 21794 1 1 66 LEU H H 5.600 -4.647 1.165 1.00 . A A . 66 LEU H 1 1
14 21795 1 1 66 LEU HA H 2.676 -4.363 1.141 1.00 . A A . 66 LEU HA 1 1
14 21796 1 1 66 LEU HB2 H 3.596 -4.599 3.413 1.00 . A A . 66 LEU HB2 1 1
14 21797 1 1 66 LEU HB3 H 4.688 -3.262 3.110 1.00 . A A . 66 LEU HB3 1 1
14 21798 1 1 66 LEU HD11 H 0.563 -2.518 3.631 1.00 . A A . 66 LEU HD11 1 1
14 21799 1 1 66 LEU HD12 H 1.198 -4.160 3.783 1.00 . A A . 66 LEU HD12 1 1
14 21800 1 1 66 LEU HD13 H 1.098 -3.399 2.191 1.00 . A A . 66 LEU HD13 1 1
14 21801 1 1 66 LEU HD21 H 3.908 -1.930 4.972 1.00 . A A . 66 LEU HD21 1 1
14 21802 1 1 66 LEU HD22 H 2.870 -3.273 5.454 1.00 . A A . 66 LEU HD22 1 1
14 21803 1 1 66 LEU HD23 H 2.183 -1.664 5.219 1.00 . A A . 66 LEU HD23 1 1
14 21804 1 1 66 LEU HG H 2.734 -1.765 2.858 1.00 . A A . 66 LEU HG 1 1
14 21805 1 1 66 LEU N N 4.661 -4.881 0.976 1.00 . A A . 66 LEU N 1 1
14 21806 1 1 66 LEU O O 4.827 -1.945 0.860 1.00 . A A . 66 LEU O 1 1
14 21807 1 1 67 GLY C C 1.940 -0.228 -0.684 1.00 . A A . 67 GLY C 1 1
14 21808 1 1 67 GLY CA C 3.038 -1.182 -1.032 1.00 . A A . 67 GLY CA 1 1
14 21809 1 1 67 GLY H H 2.155 -2.949 -0.406 1.00 . A A . 67 GLY H 1 1
14 21810 1 1 67 GLY HA2 H 3.987 -0.719 -0.800 1.00 . A A . 67 GLY HA2 1 1
14 21811 1 1 67 GLY HA3 H 2.990 -1.417 -2.084 1.00 . A A . 67 GLY HA3 1 1
14 21812 1 1 67 GLY N N 2.935 -2.373 -0.267 1.00 . A A . 67 GLY N 1 1
14 21813 1 1 67 GLY O O 0.910 -0.636 -0.146 1.00 . A A . 67 GLY O 1 1
14 21814 1 1 68 ARG C C 1.158 3.018 -1.851 1.00 . A A . 68 ARG C 1 1
14 21815 1 1 68 ARG CA C 1.185 2.054 -0.703 1.00 . A A . 68 ARG CA 1 1
14 21816 1 1 68 ARG CB C 1.518 2.786 0.608 1.00 . A A . 68 ARG CB 1 1
14 21817 1 1 68 ARG CD C 1.139 4.675 2.206 1.00 . A A . 68 ARG CD 1 1
14 21818 1 1 68 ARG CG C 0.577 3.913 1.024 1.00 . A A . 68 ARG CG 1 1
14 21819 1 1 68 ARG CZ C 3.263 5.859 2.746 1.00 . A A . 68 ARG CZ 1 1
14 21820 1 1 68 ARG H H 3.020 1.275 -1.361 1.00 . A A . 68 ARG H 1 1
14 21821 1 1 68 ARG HA H 0.206 1.603 -0.619 1.00 . A A . 68 ARG HA 1 1
14 21822 1 1 68 ARG HB2 H 1.415 2.038 1.373 1.00 . A A . 68 ARG HB2 1 1
14 21823 1 1 68 ARG HB3 H 2.533 3.157 0.580 1.00 . A A . 68 ARG HB3 1 1
14 21824 1 1 68 ARG HD2 H 0.410 5.406 2.525 1.00 . A A . 68 ARG HD2 1 1
14 21825 1 1 68 ARG HD3 H 1.325 3.979 3.012 1.00 . A A . 68 ARG HD3 1 1
14 21826 1 1 68 ARG HE H 2.542 5.503 0.903 1.00 . A A . 68 ARG HE 1 1
14 21827 1 1 68 ARG HG2 H 0.454 4.597 0.199 1.00 . A A . 68 ARG HG2 1 1
14 21828 1 1 68 ARG HG3 H -0.390 3.515 1.306 1.00 . A A . 68 ARG HG3 1 1
14 21829 1 1 68 ARG HH11 H 2.387 5.096 4.462 1.00 . A A . 68 ARG HH11 1 1
14 21830 1 1 68 ARG HH12 H 3.792 6.019 4.726 1.00 . A A . 68 ARG HH12 1 1
14 21831 1 1 68 ARG HH21 H 4.406 6.718 1.299 1.00 . A A . 68 ARG HH21 1 1
14 21832 1 1 68 ARG HH22 H 4.978 6.991 2.888 1.00 . A A . 68 ARG HH22 1 1
14 21833 1 1 68 ARG N N 2.156 1.022 -0.964 1.00 . A A . 68 ARG N 1 1
14 21834 1 1 68 ARG NE N 2.381 5.360 1.875 1.00 . A A . 68 ARG NE 1 1
14 21835 1 1 68 ARG NH1 N 3.134 5.640 4.059 1.00 . A A . 68 ARG NH1 1 1
14 21836 1 1 68 ARG NH2 N 4.290 6.563 2.287 1.00 . A A . 68 ARG NH2 1 1
14 21837 1 1 68 ARG O O 2.139 3.176 -2.555 1.00 . A A . 68 ARG O 1 1
14 21838 1 1 69 THR C C -0.196 5.966 -2.439 1.00 . A A . 69 THR C 1 1
14 21839 1 1 69 THR CA C -0.121 4.602 -3.076 1.00 . A A . 69 THR CA 1 1
14 21840 1 1 69 THR CB C -1.355 4.301 -3.946 1.00 . A A . 69 THR CB 1 1
14 21841 1 1 69 THR CG2 C -1.059 3.180 -4.936 1.00 . A A . 69 THR CG2 1 1
14 21842 1 1 69 THR H H -0.704 3.400 -1.449 1.00 . A A . 69 THR H 1 1
14 21843 1 1 69 THR HA H 0.762 4.601 -3.694 1.00 . A A . 69 THR HA 1 1
14 21844 1 1 69 THR HB H -1.610 5.197 -4.495 1.00 . A A . 69 THR HB 1 1
14 21845 1 1 69 THR HG1 H -3.166 3.605 -3.694 1.00 . A A . 69 THR HG1 1 1
14 21846 1 1 69 THR HG21 H -0.779 2.288 -4.397 1.00 . A A . 69 THR HG21 1 1
14 21847 1 1 69 THR HG22 H -0.248 3.477 -5.587 1.00 . A A . 69 THR HG22 1 1
14 21848 1 1 69 THR HG23 H -1.940 2.983 -5.528 1.00 . A A . 69 THR HG23 1 1
14 21849 1 1 69 THR N N 0.043 3.614 -2.050 1.00 . A A . 69 THR N 1 1
14 21850 1 1 69 THR O O -0.395 6.054 -1.210 1.00 . A A . 69 THR O 1 1
14 21851 1 1 69 THR OG1 O -2.469 3.936 -3.109 1.00 . A A . 69 THR OG1 1 1
14 21852 1 1 70 ALA C C -1.413 8.871 -2.325 1.00 . A A . 70 ALA C 1 1
14 21853 1 1 70 ALA CA C -0.027 8.398 -2.746 1.00 . A A . 70 ALA CA 1 1
14 21854 1 1 70 ALA CB C 0.593 9.330 -3.773 1.00 . A A . 70 ALA CB 1 1
14 21855 1 1 70 ALA H H 0.020 6.882 -4.207 1.00 . A A . 70 ALA H 1 1
14 21856 1 1 70 ALA HA H 0.599 8.401 -1.866 1.00 . A A . 70 ALA HA 1 1
14 21857 1 1 70 ALA HB1 H 1.576 8.969 -4.038 1.00 . A A . 70 ALA HB1 1 1
14 21858 1 1 70 ALA HB2 H 0.674 10.322 -3.355 1.00 . A A . 70 ALA HB2 1 1
14 21859 1 1 70 ALA HB3 H -0.030 9.359 -4.654 1.00 . A A . 70 ALA HB3 1 1
14 21860 1 1 70 ALA N N -0.053 7.026 -3.238 1.00 . A A . 70 ALA N 1 1
14 21861 1 1 70 ALA O O -2.007 9.783 -2.911 1.00 . A A . 70 ALA O 1 1
14 21862 1 1 71 ARG C C -3.330 7.598 0.542 1.00 . A A . 71 ARG C 1 1
14 21863 1 1 71 ARG CA C -3.201 8.430 -0.729 1.00 . A A . 71 ARG CA 1 1
14 21864 1 1 71 ARG CB C -4.375 8.087 -1.663 1.00 . A A . 71 ARG CB 1 1
14 21865 1 1 71 ARG CD C -5.737 6.303 -2.770 1.00 . A A . 71 ARG CD 1 1
14 21866 1 1 71 ARG CG C -4.402 6.643 -2.146 1.00 . A A . 71 ARG CG 1 1
14 21867 1 1 71 ARG CZ C -7.233 7.812 -4.043 1.00 . A A . 71 ARG CZ 1 1
14 21868 1 1 71 ARG H H -1.302 7.492 -1.024 1.00 . A A . 71 ARG H 1 1
14 21869 1 1 71 ARG HA H -3.226 9.483 -0.499 1.00 . A A . 71 ARG HA 1 1
14 21870 1 1 71 ARG HB2 H -5.299 8.282 -1.142 1.00 . A A . 71 ARG HB2 1 1
14 21871 1 1 71 ARG HB3 H -4.322 8.731 -2.529 1.00 . A A . 71 ARG HB3 1 1
14 21872 1 1 71 ARG HD2 H -5.704 5.279 -3.115 1.00 . A A . 71 ARG HD2 1 1
14 21873 1 1 71 ARG HD3 H -6.504 6.401 -2.017 1.00 . A A . 71 ARG HD3 1 1
14 21874 1 1 71 ARG HE H -5.362 7.222 -4.590 1.00 . A A . 71 ARG HE 1 1
14 21875 1 1 71 ARG HG2 H -3.624 6.502 -2.879 1.00 . A A . 71 ARG HG2 1 1
14 21876 1 1 71 ARG HG3 H -4.232 5.989 -1.303 1.00 . A A . 71 ARG HG3 1 1
14 21877 1 1 71 ARG HH11 H -8.006 7.269 -2.200 1.00 . A A . 71 ARG HH11 1 1
14 21878 1 1 71 ARG HH12 H -9.035 8.250 -3.140 1.00 . A A . 71 ARG HH12 1 1
14 21879 1 1 71 ARG HH21 H -6.826 8.544 -5.923 1.00 . A A . 71 ARG HH21 1 1
14 21880 1 1 71 ARG HH22 H -8.320 9.038 -5.273 1.00 . A A . 71 ARG HH22 1 1
14 21881 1 1 71 ARG N N -1.910 8.197 -1.342 1.00 . A A . 71 ARG N 1 1
14 21882 1 1 71 ARG NE N -6.069 7.164 -3.898 1.00 . A A . 71 ARG NE 1 1
14 21883 1 1 71 ARG NH1 N -8.148 7.771 -3.061 1.00 . A A . 71 ARG NH1 1 1
14 21884 1 1 71 ARG NH2 N -7.480 8.499 -5.156 1.00 . A A . 71 ARG NH2 1 1
14 21885 1 1 71 ARG O O -4.094 7.940 1.451 1.00 . A A . 71 ARG O 1 1
14 21886 1 1 72 GLY C C -3.588 4.482 1.475 1.00 . A A . 72 GLY C 1 1
14 21887 1 1 72 GLY CA C -2.669 5.621 1.712 1.00 . A A . 72 GLY CA 1 1
14 21888 1 1 72 GLY H H -2.071 6.201 -0.177 1.00 . A A . 72 GLY H 1 1
14 21889 1 1 72 GLY HA2 H -1.673 5.231 1.861 1.00 . A A . 72 GLY HA2 1 1
14 21890 1 1 72 GLY HA3 H -2.959 6.149 2.601 1.00 . A A . 72 GLY HA3 1 1
14 21891 1 1 72 GLY N N -2.625 6.482 0.580 1.00 . A A . 72 GLY N 1 1
14 21892 1 1 72 GLY O O -4.786 4.548 1.730 1.00 . A A . 72 GLY O 1 1
14 21893 1 1 73 SER C C -2.524 1.365 0.681 1.00 . A A . 73 SER C 1 1
14 21894 1 1 73 SER CA C -3.653 2.280 0.620 1.00 . A A . 73 SER CA 1 1
14 21895 1 1 73 SER CB C -4.239 2.286 -0.775 1.00 . A A . 73 SER CB 1 1
14 21896 1 1 73 SER H H -2.072 3.414 0.778 1.00 . A A . 73 SER H 1 1
14 21897 1 1 73 SER HA H -4.397 2.038 1.366 1.00 . A A . 73 SER HA 1 1
14 21898 1 1 73 SER HB2 H -3.402 2.333 -1.448 1.00 . A A . 73 SER HB2 1 1
14 21899 1 1 73 SER HB3 H -4.759 1.354 -0.938 1.00 . A A . 73 SER HB3 1 1
14 21900 1 1 73 SER HG H -5.409 3.624 -0.058 1.00 . A A . 73 SER HG 1 1
14 21901 1 1 73 SER N N -3.034 3.476 0.928 1.00 . A A . 73 SER N 1 1
14 21902 1 1 73 SER O O -1.562 1.539 -0.032 1.00 . A A . 73 SER O 1 1
14 21903 1 1 73 SER OG O -5.141 3.379 -0.956 1.00 . A A . 73 SER OG 1 1
14 21904 1 1 74 TYR C C -1.916 -1.722 1.347 1.00 . A A . 74 TYR C 1 1
14 21905 1 1 74 TYR CA C -1.536 -0.390 1.812 1.00 . A A . 74 TYR CA 1 1
14 21906 1 1 74 TYR CB C -1.256 -0.428 3.280 1.00 . A A . 74 TYR CB 1 1
14 21907 1 1 74 TYR CD1 C -1.235 1.883 4.283 1.00 . A A . 74 TYR CD1 1 1
14 21908 1 1 74 TYR CD2 C 0.832 0.725 4.084 1.00 . A A . 74 TYR CD2 1 1
14 21909 1 1 74 TYR CE1 C -0.583 2.950 4.860 1.00 . A A . 74 TYR CE1 1 1
14 21910 1 1 74 TYR CE2 C 1.492 1.789 4.667 1.00 . A A . 74 TYR CE2 1 1
14 21911 1 1 74 TYR CG C -0.540 0.755 3.883 1.00 . A A . 74 TYR CG 1 1
14 21912 1 1 74 TYR CZ C 0.779 2.899 5.054 1.00 . A A . 74 TYR CZ 1 1
14 21913 1 1 74 TYR H H -3.485 0.396 1.927 1.00 . A A . 74 TYR H 1 1
14 21914 1 1 74 TYR HA H -0.651 -0.056 1.292 1.00 . A A . 74 TYR HA 1 1
14 21915 1 1 74 TYR HB2 H -2.269 -0.353 3.631 1.00 . A A . 74 TYR HB2 1 1
14 21916 1 1 74 TYR HB3 H -0.801 -1.363 3.575 1.00 . A A . 74 TYR HB3 1 1
14 21917 1 1 74 TYR HD1 H -2.303 1.924 4.134 1.00 . A A . 74 TYR HD1 1 1
14 21918 1 1 74 TYR HD2 H 1.388 -0.147 3.777 1.00 . A A . 74 TYR HD2 1 1
14 21919 1 1 74 TYR HE1 H -1.139 3.823 5.166 1.00 . A A . 74 TYR HE1 1 1
14 21920 1 1 74 TYR HE2 H 2.561 1.740 4.810 1.00 . A A . 74 TYR HE2 1 1
14 21921 1 1 74 TYR HH H 0.907 4.239 6.400 1.00 . A A . 74 TYR HH 1 1
14 21922 1 1 74 TYR N N -2.599 0.491 1.523 1.00 . A A . 74 TYR N 1 1
14 21923 1 1 74 TYR O O -2.447 -2.548 2.100 1.00 . A A . 74 TYR O 1 1
14 21924 1 1 74 TYR OH O 1.429 3.970 5.630 1.00 . A A . 74 TYR OH 1 1
14 21925 1 1 75 GLY C C -0.861 -3.887 -0.576 1.00 . A A . 75 GLY C 1 1
14 21926 1 1 75 GLY CA C -2.065 -3.122 -0.406 1.00 . A A . 75 GLY CA 1 1
14 21927 1 1 75 GLY H H -1.314 -1.264 -0.469 1.00 . A A . 75 GLY H 1 1
14 21928 1 1 75 GLY HA2 H -2.732 -3.635 0.273 1.00 . A A . 75 GLY HA2 1 1
14 21929 1 1 75 GLY HA3 H -2.545 -2.995 -1.365 1.00 . A A . 75 GLY HA3 1 1
14 21930 1 1 75 GLY N N -1.738 -1.926 0.120 1.00 . A A . 75 GLY N 1 1
14 21931 1 1 75 GLY O O -0.032 -3.588 -1.433 1.00 . A A . 75 GLY O 1 1
14 21932 1 1 76 TYR C C 0.290 -6.426 -1.009 1.00 . A A . 76 TYR C 1 1
14 21933 1 1 76 TYR CA C 0.301 -5.749 0.363 1.00 . A A . 76 TYR CA 1 1
14 21934 1 1 76 TYR CB C -0.007 -6.740 1.518 1.00 . A A . 76 TYR CB 1 1
14 21935 1 1 76 TYR CD1 C -2.519 -6.711 1.778 1.00 . A A . 76 TYR CD1 1 1
14 21936 1 1 76 TYR CD2 C -1.227 -5.585 3.434 1.00 . A A . 76 TYR CD2 1 1
14 21937 1 1 76 TYR CE1 C -3.672 -6.311 2.397 1.00 . A A . 76 TYR CE1 1 1
14 21938 1 1 76 TYR CE2 C -2.388 -5.195 4.064 1.00 . A A . 76 TYR CE2 1 1
14 21939 1 1 76 TYR CG C -1.276 -6.359 2.274 1.00 . A A . 76 TYR CG 1 1
14 21940 1 1 76 TYR CZ C -3.610 -5.558 3.532 1.00 . A A . 76 TYR CZ 1 1
14 21941 1 1 76 TYR H H -1.269 -4.559 1.132 1.00 . A A . 76 TYR H 1 1
14 21942 1 1 76 TYR HA H 1.264 -5.292 0.516 1.00 . A A . 76 TYR HA 1 1
14 21943 1 1 76 TYR HB2 H -0.140 -7.734 1.109 1.00 . A A . 76 TYR HB2 1 1
14 21944 1 1 76 TYR HB3 H 0.815 -6.746 2.218 1.00 . A A . 76 TYR HB3 1 1
14 21945 1 1 76 TYR HD1 H -2.564 -7.309 0.884 1.00 . A A . 76 TYR HD1 1 1
14 21946 1 1 76 TYR HD2 H -0.276 -5.296 3.860 1.00 . A A . 76 TYR HD2 1 1
14 21947 1 1 76 TYR HE1 H -4.630 -6.601 1.988 1.00 . A A . 76 TYR HE1 1 1
14 21948 1 1 76 TYR HE2 H -2.340 -4.598 4.963 1.00 . A A . 76 TYR HE2 1 1
14 21949 1 1 76 TYR HH H -4.698 -4.225 4.352 1.00 . A A . 76 TYR HH 1 1
14 21950 1 1 76 TYR N N -0.686 -4.711 0.358 1.00 . A A . 76 TYR N 1 1
14 21951 1 1 76 TYR O O -0.629 -7.154 -1.348 1.00 . A A . 76 TYR O 1 1
14 21952 1 1 76 TYR OH O -4.776 -5.161 4.141 1.00 . A A . 76 TYR OH 1 1
14 21953 1 1 77 ILE C C 2.162 -7.718 -3.251 1.00 . A A . 77 ILE C 1 1
14 21954 1 1 77 ILE CA C 1.473 -6.450 -3.138 1.00 . A A . 77 ILE CA 1 1
14 21955 1 1 77 ILE CB C 2.398 -5.471 -3.850 1.00 . A A . 77 ILE CB 1 1
14 21956 1 1 77 ILE CD1 C 4.450 -3.955 -3.508 1.00 . A A . 77 ILE CD1 1 1
14 21957 1 1 77 ILE CG1 C 3.510 -4.966 -2.901 1.00 . A A . 77 ILE CG1 1 1
14 21958 1 1 77 ILE CG2 C 1.634 -4.340 -4.433 1.00 . A A . 77 ILE CG2 1 1
14 21959 1 1 77 ILE H H 1.897 -5.393 -1.457 1.00 . A A . 77 ILE H 1 1
14 21960 1 1 77 ILE HA H 0.550 -6.441 -3.697 1.00 . A A . 77 ILE HA 1 1
14 21961 1 1 77 ILE HB H 2.877 -6.111 -4.587 1.00 . A A . 77 ILE HB 1 1
14 21962 1 1 77 ILE HD11 H 4.940 -4.402 -4.361 1.00 . A A . 77 ILE HD11 1 1
14 21963 1 1 77 ILE HD12 H 5.188 -3.664 -2.775 1.00 . A A . 77 ILE HD12 1 1
14 21964 1 1 77 ILE HD13 H 3.886 -3.092 -3.827 1.00 . A A . 77 ILE HD13 1 1
14 21965 1 1 77 ILE HG12 H 3.051 -4.504 -2.039 1.00 . A A . 77 ILE HG12 1 1
14 21966 1 1 77 ILE HG13 H 4.094 -5.813 -2.572 1.00 . A A . 77 ILE HG13 1 1
14 21967 1 1 77 ILE HG21 H 2.322 -3.671 -4.926 1.00 . A A . 77 ILE HG21 1 1
14 21968 1 1 77 ILE HG22 H 1.117 -3.829 -3.634 1.00 . A A . 77 ILE HG22 1 1
14 21969 1 1 77 ILE HG23 H 0.923 -4.732 -5.145 1.00 . A A . 77 ILE HG23 1 1
14 21970 1 1 77 ILE N N 1.256 -6.042 -1.796 1.00 . A A . 77 ILE N 1 1
14 21971 1 1 77 ILE O O 3.043 -8.035 -2.472 1.00 . A A . 77 ILE O 1 1
14 21972 1 1 78 LYS C C 3.731 -8.819 -5.396 1.00 . A A . 78 LYS C 1 1
14 21973 1 1 78 LYS CA C 2.594 -9.477 -4.612 1.00 . A A . 78 LYS CA 1 1
14 21974 1 1 78 LYS CB C 1.800 -10.497 -5.436 1.00 . A A . 78 LYS CB 1 1
14 21975 1 1 78 LYS CD C 0.561 -10.994 -7.588 1.00 . A A . 78 LYS CD 1 1
14 21976 1 1 78 LYS CE C -0.927 -10.724 -7.270 1.00 . A A . 78 LYS CE 1 1
14 21977 1 1 78 LYS CG C 1.503 -10.056 -6.845 1.00 . A A . 78 LYS CG 1 1
14 21978 1 1 78 LYS H H 1.040 -8.192 -4.799 1.00 . A A . 78 LYS H 1 1
14 21979 1 1 78 LYS HA H 2.987 -9.930 -3.707 1.00 . A A . 78 LYS HA 1 1
14 21980 1 1 78 LYS HB2 H 2.365 -11.414 -5.486 1.00 . A A . 78 LYS HB2 1 1
14 21981 1 1 78 LYS HB3 H 0.863 -10.692 -4.937 1.00 . A A . 78 LYS HB3 1 1
14 21982 1 1 78 LYS HD2 H 0.715 -10.874 -8.650 1.00 . A A . 78 LYS HD2 1 1
14 21983 1 1 78 LYS HD3 H 0.798 -12.012 -7.307 1.00 . A A . 78 LYS HD3 1 1
14 21984 1 1 78 LYS HE2 H -1.177 -9.736 -7.625 1.00 . A A . 78 LYS HE2 1 1
14 21985 1 1 78 LYS HE3 H -1.524 -11.448 -7.806 1.00 . A A . 78 LYS HE3 1 1
14 21986 1 1 78 LYS HG2 H 1.082 -9.061 -6.804 1.00 . A A . 78 LYS HG2 1 1
14 21987 1 1 78 LYS HG3 H 2.486 -10.028 -7.292 1.00 . A A . 78 LYS HG3 1 1
14 21988 1 1 78 LYS HZ1 H -2.277 -10.688 -5.655 1.00 . A A . 78 LYS HZ1 1 1
14 21989 1 1 78 LYS HZ2 H -0.837 -9.966 -5.344 1.00 . A A . 78 LYS HZ2 1 1
14 21990 1 1 78 LYS HZ3 H -0.922 -11.661 -5.350 1.00 . A A . 78 LYS HZ3 1 1
14 21991 1 1 78 LYS N N 1.833 -8.417 -4.252 1.00 . A A . 78 LYS N 1 1
14 21992 1 1 78 LYS NZ N -1.256 -10.794 -5.826 1.00 . A A . 78 LYS NZ 1 1
14 21993 1 1 78 LYS O O 3.525 -8.031 -6.318 1.00 . A A . 78 LYS O 1 1
14 21994 1 1 79 THR C C 6.277 -8.525 -6.882 1.00 . A A . 79 THR C 1 1
14 21995 1 1 79 THR CA C 6.152 -8.548 -5.342 1.00 . A A . 79 THR CA 1 1
14 21996 1 1 79 THR CB C 7.249 -9.504 -4.777 1.00 . A A . 79 THR CB 1 1
14 21997 1 1 79 THR CG2 C 7.100 -9.662 -3.283 1.00 . A A . 79 THR CG2 1 1
14 21998 1 1 79 THR H H 4.689 -9.445 -4.026 1.00 . A A . 79 THR H 1 1
14 21999 1 1 79 THR HA H 6.341 -7.566 -4.939 1.00 . A A . 79 THR HA 1 1
14 22000 1 1 79 THR HB H 8.225 -9.095 -4.995 1.00 . A A . 79 THR HB 1 1
14 22001 1 1 79 THR HG1 H 7.965 -11.244 -5.301 1.00 . A A . 79 THR HG1 1 1
14 22002 1 1 79 THR HG21 H 7.864 -10.328 -2.910 1.00 . A A . 79 THR HG21 1 1
14 22003 1 1 79 THR HG22 H 6.125 -10.068 -3.059 1.00 . A A . 79 THR HG22 1 1
14 22004 1 1 79 THR HG23 H 7.203 -8.697 -2.814 1.00 . A A . 79 THR HG23 1 1
14 22005 1 1 79 THR N N 4.839 -9.018 -4.880 1.00 . A A . 79 THR N 1 1
14 22006 1 1 79 THR O O 6.795 -7.580 -7.457 1.00 . A A . 79 THR O 1 1
14 22007 1 1 79 THR OG1 O 7.096 -10.818 -5.346 1.00 . A A . 79 THR OG1 1 1
14 22008 1 1 80 THR C C 4.877 -8.717 -9.707 1.00 . A A . 80 THR C 1 1
14 22009 1 1 80 THR CA C 5.784 -9.720 -8.929 1.00 . A A . 80 THR CA 1 1
14 22010 1 1 80 THR CB C 5.409 -11.197 -9.247 1.00 . A A . 80 THR CB 1 1
14 22011 1 1 80 THR CG2 C 4.035 -11.546 -8.687 1.00 . A A . 80 THR CG2 1 1
14 22012 1 1 80 THR H H 5.288 -10.200 -6.951 1.00 . A A . 80 THR H 1 1
14 22013 1 1 80 THR HA H 6.806 -9.569 -9.243 1.00 . A A . 80 THR HA 1 1
14 22014 1 1 80 THR HB H 6.139 -11.825 -8.755 1.00 . A A . 80 THR HB 1 1
14 22015 1 1 80 THR HG1 H 6.048 -10.841 -11.082 1.00 . A A . 80 THR HG1 1 1
14 22016 1 1 80 THR HG21 H 3.291 -10.894 -9.121 1.00 . A A . 80 THR HG21 1 1
14 22017 1 1 80 THR HG22 H 4.040 -11.386 -7.617 1.00 . A A . 80 THR HG22 1 1
14 22018 1 1 80 THR HG23 H 3.784 -12.573 -8.893 1.00 . A A . 80 THR HG23 1 1
14 22019 1 1 80 THR N N 5.735 -9.530 -7.508 1.00 . A A . 80 THR N 1 1
14 22020 1 1 80 THR O O 4.982 -8.606 -10.932 1.00 . A A . 80 THR O 1 1
14 22021 1 1 80 THR OG1 O 5.464 -11.494 -10.659 1.00 . A A . 80 THR OG1 1 1
14 22022 1 1 81 ALA C C 3.836 -5.678 -9.805 1.00 . A A . 81 ALA C 1 1
14 22023 1 1 81 ALA CA C 3.148 -7.024 -9.678 1.00 . A A . 81 ALA CA 1 1
14 22024 1 1 81 ALA CB C 1.835 -6.883 -8.924 1.00 . A A . 81 ALA CB 1 1
14 22025 1 1 81 ALA H H 3.951 -8.017 -8.022 1.00 . A A . 81 ALA H 1 1
14 22026 1 1 81 ALA HA H 2.939 -7.407 -10.665 1.00 . A A . 81 ALA HA 1 1
14 22027 1 1 81 ALA HB1 H 1.186 -6.201 -9.455 1.00 . A A . 81 ALA HB1 1 1
14 22028 1 1 81 ALA HB2 H 2.030 -6.503 -7.933 1.00 . A A . 81 ALA HB2 1 1
14 22029 1 1 81 ALA HB3 H 1.360 -7.850 -8.851 1.00 . A A . 81 ALA HB3 1 1
14 22030 1 1 81 ALA N N 4.019 -7.969 -9.007 1.00 . A A . 81 ALA N 1 1
14 22031 1 1 81 ALA O O 3.396 -4.792 -10.552 1.00 . A A . 81 ALA O 1 1
14 22032 1 1 82 VAL C C 7.115 -4.515 -9.315 1.00 . A A . 82 VAL C 1 1
14 22033 1 1 82 VAL CA C 5.653 -4.285 -9.096 1.00 . A A . 82 VAL CA 1 1
14 22034 1 1 82 VAL CB C 5.503 -3.492 -7.764 1.00 . A A . 82 VAL CB 1 1
14 22035 1 1 82 VAL CG1 C 4.085 -3.029 -7.538 1.00 . A A . 82 VAL CG1 1 1
14 22036 1 1 82 VAL CG2 C 5.990 -4.317 -6.585 1.00 . A A . 82 VAL CG2 1 1
14 22037 1 1 82 VAL H H 5.268 -6.271 -8.549 1.00 . A A . 82 VAL H 1 1
14 22038 1 1 82 VAL HA H 5.284 -3.657 -9.894 1.00 . A A . 82 VAL HA 1 1
14 22039 1 1 82 VAL HB H 6.129 -2.613 -7.836 1.00 . A A . 82 VAL HB 1 1
14 22040 1 1 82 VAL HG11 H 3.783 -2.380 -8.347 1.00 . A A . 82 VAL HG11 1 1
14 22041 1 1 82 VAL HG12 H 4.041 -2.462 -6.618 1.00 . A A . 82 VAL HG12 1 1
14 22042 1 1 82 VAL HG13 H 3.408 -3.868 -7.475 1.00 . A A . 82 VAL HG13 1 1
14 22043 1 1 82 VAL HG21 H 5.410 -5.226 -6.521 1.00 . A A . 82 VAL HG21 1 1
14 22044 1 1 82 VAL HG22 H 5.869 -3.749 -5.674 1.00 . A A . 82 VAL HG22 1 1
14 22045 1 1 82 VAL HG23 H 7.034 -4.563 -6.724 1.00 . A A . 82 VAL HG23 1 1
14 22046 1 1 82 VAL N N 4.922 -5.524 -9.087 1.00 . A A . 82 VAL N 1 1
14 22047 1 1 82 VAL O O 7.593 -5.656 -9.384 1.00 . A A . 82 VAL O 1 1
14 22048 1 1 83 GLU C C 9.603 -2.206 -8.672 1.00 . A A . 83 GLU C 1 1
14 22049 1 1 83 GLU CA C 9.223 -3.393 -9.469 1.00 . A A . 83 GLU CA 1 1
14 22050 1 1 83 GLU CB C 9.784 -3.235 -10.861 1.00 . A A . 83 GLU CB 1 1
14 22051 1 1 83 GLU CD C 10.304 -4.244 -13.047 1.00 . A A . 83 GLU CD 1 1
14 22052 1 1 83 GLU CG C 9.588 -4.418 -11.757 1.00 . A A . 83 GLU CG 1 1
14 22053 1 1 83 GLU H H 7.301 -2.592 -9.600 1.00 . A A . 83 GLU H 1 1
14 22054 1 1 83 GLU HA H 9.609 -4.289 -9.009 1.00 . A A . 83 GLU HA 1 1
14 22055 1 1 83 GLU HB2 H 9.268 -2.398 -11.309 1.00 . A A . 83 GLU HB2 1 1
14 22056 1 1 83 GLU HB3 H 10.839 -3.011 -10.799 1.00 . A A . 83 GLU HB3 1 1
14 22057 1 1 83 GLU HG2 H 9.959 -5.303 -11.262 1.00 . A A . 83 GLU HG2 1 1
14 22058 1 1 83 GLU HG3 H 8.532 -4.533 -11.956 1.00 . A A . 83 GLU HG3 1 1
14 22059 1 1 83 GLU N N 7.796 -3.434 -9.464 1.00 . A A . 83 GLU N 1 1
14 22060 1 1 83 GLU O O 9.161 -1.106 -8.984 1.00 . A A . 83 GLU O 1 1
14 22061 1 1 83 GLU OE1 O 11.513 -4.591 -13.109 1.00 . A A . 83 GLU OE1 1 1
14 22062 1 1 83 GLU OE2 O 9.701 -3.747 -14.017 1.00 . A A . 83 GLU OE2 1 1
14 22063 1 1 84 ILE C C 11.939 -0.613 -7.459 1.00 . A A . 84 ILE C 1 1
14 22064 1 1 84 ILE CA C 10.736 -1.249 -6.861 1.00 . A A . 84 ILE CA 1 1
14 22065 1 1 84 ILE CB C 11.042 -1.551 -5.378 1.00 . A A . 84 ILE CB 1 1
14 22066 1 1 84 ILE CD1 C 12.922 -2.230 -3.887 1.00 . A A . 84 ILE CD1 1 1
14 22067 1 1 84 ILE CG1 C 12.305 -2.382 -5.234 1.00 . A A . 84 ILE CG1 1 1
14 22068 1 1 84 ILE CG2 C 9.864 -2.245 -4.706 1.00 . A A . 84 ILE CG2 1 1
14 22069 1 1 84 ILE H H 10.748 -3.273 -7.459 1.00 . A A . 84 ILE H 1 1
14 22070 1 1 84 ILE HA H 9.927 -0.540 -6.904 1.00 . A A . 84 ILE HA 1 1
14 22071 1 1 84 ILE HB H 11.190 -0.607 -4.877 1.00 . A A . 84 ILE HB 1 1
14 22072 1 1 84 ILE HD11 H 13.168 -1.183 -3.760 1.00 . A A . 84 ILE HD11 1 1
14 22073 1 1 84 ILE HD12 H 13.817 -2.826 -3.832 1.00 . A A . 84 ILE HD12 1 1
14 22074 1 1 84 ILE HD13 H 12.203 -2.517 -3.135 1.00 . A A . 84 ILE HD13 1 1
14 22075 1 1 84 ILE HG12 H 12.068 -3.425 -5.383 1.00 . A A . 84 ILE HG12 1 1
14 22076 1 1 84 ILE HG13 H 13.026 -2.068 -5.973 1.00 . A A . 84 ILE HG13 1 1
14 22077 1 1 84 ILE HG21 H 8.992 -1.610 -4.762 1.00 . A A . 84 ILE HG21 1 1
14 22078 1 1 84 ILE HG22 H 10.104 -2.438 -3.671 1.00 . A A . 84 ILE HG22 1 1
14 22079 1 1 84 ILE HG23 H 9.664 -3.178 -5.209 1.00 . A A . 84 ILE HG23 1 1
14 22080 1 1 84 ILE N N 10.373 -2.384 -7.647 1.00 . A A . 84 ILE N 1 1
14 22081 1 1 84 ILE O O 12.672 -1.252 -8.227 1.00 . A A . 84 ILE O 1 1
14 22082 1 1 85 ASP C C 14.346 0.995 -6.511 1.00 . A A . 85 ASP C 1 1
14 22083 1 1 85 ASP CA C 13.351 1.244 -7.576 1.00 . A A . 85 ASP CA 1 1
14 22084 1 1 85 ASP CB C 13.208 2.758 -7.815 1.00 . A A . 85 ASP CB 1 1
14 22085 1 1 85 ASP CG C 12.334 3.126 -8.997 1.00 . A A . 85 ASP CG 1 1
14 22086 1 1 85 ASP H H 11.491 1.089 -6.592 1.00 . A A . 85 ASP H 1 1
14 22087 1 1 85 ASP HA H 13.680 0.753 -8.482 1.00 . A A . 85 ASP HA 1 1
14 22088 1 1 85 ASP HB2 H 12.777 3.212 -6.935 1.00 . A A . 85 ASP HB2 1 1
14 22089 1 1 85 ASP HB3 H 14.192 3.176 -7.973 1.00 . A A . 85 ASP HB3 1 1
14 22090 1 1 85 ASP N N 12.145 0.607 -7.152 1.00 . A A . 85 ASP N 1 1
14 22091 1 1 85 ASP O O 14.043 1.151 -5.336 1.00 . A A . 85 ASP O 1 1
14 22092 1 1 85 ASP OD1 O 12.682 2.789 -10.154 1.00 . A A . 85 ASP OD1 1 1
14 22093 1 1 85 ASP OD2 O 11.301 3.794 -8.806 1.00 . A A . 85 ASP OD2 1 1
14 22094 1 1 86 TYR C C 17.180 1.623 -5.618 1.00 . A A . 86 TYR C 1 1
14 22095 1 1 86 TYR CA C 16.528 0.305 -5.921 1.00 . A A . 86 TYR CA 1 1
14 22096 1 1 86 TYR CB C 17.485 -0.758 -6.433 1.00 . A A . 86 TYR CB 1 1
14 22097 1 1 86 TYR CD1 C 16.411 -2.892 -5.606 1.00 . A A . 86 TYR CD1 1 1
14 22098 1 1 86 TYR CD2 C 16.401 -2.475 -7.951 1.00 . A A . 86 TYR CD2 1 1
14 22099 1 1 86 TYR CE1 C 15.728 -4.072 -5.808 1.00 . A A . 86 TYR CE1 1 1
14 22100 1 1 86 TYR CE2 C 15.711 -3.654 -8.159 1.00 . A A . 86 TYR CE2 1 1
14 22101 1 1 86 TYR CG C 16.765 -2.072 -6.672 1.00 . A A . 86 TYR CG 1 1
14 22102 1 1 86 TYR CZ C 15.380 -4.448 -7.084 1.00 . A A . 86 TYR CZ 1 1
14 22103 1 1 86 TYR H H 15.678 0.424 -7.839 1.00 . A A . 86 TYR H 1 1
14 22104 1 1 86 TYR HA H 16.039 -0.039 -5.020 1.00 . A A . 86 TYR HA 1 1
14 22105 1 1 86 TYR HB2 H 17.926 -0.431 -7.364 1.00 . A A . 86 TYR HB2 1 1
14 22106 1 1 86 TYR HB3 H 18.262 -0.930 -5.703 1.00 . A A . 86 TYR HB3 1 1
14 22107 1 1 86 TYR HD1 H 16.686 -2.593 -4.606 1.00 . A A . 86 TYR HD1 1 1
14 22108 1 1 86 TYR HD2 H 16.668 -1.852 -8.793 1.00 . A A . 86 TYR HD2 1 1
14 22109 1 1 86 TYR HE1 H 15.469 -4.695 -4.965 1.00 . A A . 86 TYR HE1 1 1
14 22110 1 1 86 TYR HE2 H 15.438 -3.948 -9.162 1.00 . A A . 86 TYR HE2 1 1
14 22111 1 1 86 TYR HH H 15.217 -6.139 -7.913 1.00 . A A . 86 TYR HH 1 1
14 22112 1 1 86 TYR N N 15.498 0.555 -6.882 1.00 . A A . 86 TYR N 1 1
14 22113 1 1 86 TYR O O 17.591 1.891 -4.472 1.00 . A A . 86 TYR O 1 1
14 22114 1 1 86 TYR OH O 14.682 -5.624 -7.289 1.00 . A A . 86 TYR OH 1 1
14 22115 1 1 87 ASP C C 17.911 4.240 -8.045 1.00 . A A . 87 ASP C 1 1
14 22116 1 1 87 ASP CA C 17.548 3.857 -6.649 1.00 . A A . 87 ASP CA 1 1
14 22117 1 1 87 ASP CB C 18.692 4.274 -5.727 1.00 . A A . 87 ASP CB 1 1
14 22118 1 1 87 ASP CG C 18.460 5.673 -5.207 1.00 . A A . 87 ASP CG 1 1
14 22119 1 1 87 ASP H H 17.065 2.044 -7.555 1.00 . A A . 87 ASP H 1 1
14 22120 1 1 87 ASP HA H 16.640 4.379 -6.385 1.00 . A A . 87 ASP HA 1 1
14 22121 1 1 87 ASP HB2 H 18.748 3.590 -4.892 1.00 . A A . 87 ASP HB2 1 1
14 22122 1 1 87 ASP HB3 H 19.623 4.260 -6.273 1.00 . A A . 87 ASP HB3 1 1
14 22123 1 1 87 ASP N N 17.238 2.431 -6.668 1.00 . A A . 87 ASP N 1 1
14 22124 1 1 87 ASP O O 18.557 3.461 -8.754 1.00 . A A . 87 ASP O 1 1
14 22125 1 1 87 ASP OD1 O 18.369 6.629 -6.000 1.00 . A A . 87 ASP OD1 1 1
14 22126 1 1 87 ASP OD2 O 18.297 5.830 -3.987 1.00 . A A . 87 ASP OD2 1 1
14 22127 1 1 88 SER C C 18.315 7.292 -9.685 1.00 . A A . 88 SER C 1 1
14 22128 1 1 88 SER CA C 17.794 5.855 -9.780 1.00 . A A . 88 SER CA 1 1
14 22129 1 1 88 SER CB C 16.531 5.760 -10.665 1.00 . A A . 88 SER CB 1 1
14 22130 1 1 88 SER H H 16.931 5.937 -7.862 1.00 . A A . 88 SER H 1 1
14 22131 1 1 88 SER HA H 18.566 5.221 -10.191 1.00 . A A . 88 SER HA 1 1
14 22132 1 1 88 SER HB2 H 16.113 4.768 -10.581 1.00 . A A . 88 SER HB2 1 1
14 22133 1 1 88 SER HB3 H 15.806 6.482 -10.320 1.00 . A A . 88 SER HB3 1 1
14 22134 1 1 88 SER HG H 16.835 5.158 -12.499 1.00 . A A . 88 SER HG 1 1
14 22135 1 1 88 SER N N 17.483 5.387 -8.463 1.00 . A A . 88 SER N 1 1
14 22136 1 1 88 SER O O 18.690 7.918 -10.693 1.00 . A A . 88 SER O 1 1
14 22137 1 1 88 SER OG O 16.810 6.009 -12.037 1.00 . A A . 88 SER OG 1 1
14 22138 1 1 89 LEU C C 20.089 9.266 -7.478 1.00 . A A . 89 LEU C 1 1
14 22139 1 1 89 LEU CA C 18.794 9.165 -8.262 1.00 . A A . 89 LEU CA 1 1
14 22140 1 1 89 LEU CB C 17.675 9.948 -7.568 1.00 . A A . 89 LEU CB 1 1
14 22141 1 1 89 LEU CD1 C 15.313 10.787 -7.506 1.00 . A A . 89 LEU CD1 1 1
14 22142 1 1 89 LEU CD2 C 16.519 10.654 -9.688 1.00 . A A . 89 LEU CD2 1 1
14 22143 1 1 89 LEU CG C 16.337 10.018 -8.315 1.00 . A A . 89 LEU CG 1 1
14 22144 1 1 89 LEU H H 18.260 7.227 -7.673 1.00 . A A . 89 LEU H 1 1
14 22145 1 1 89 LEU HA H 18.955 9.599 -9.238 1.00 . A A . 89 LEU HA 1 1
14 22146 1 1 89 LEU HB2 H 17.496 9.494 -6.605 1.00 . A A . 89 LEU HB2 1 1
14 22147 1 1 89 LEU HB3 H 18.022 10.960 -7.405 1.00 . A A . 89 LEU HB3 1 1
14 22148 1 1 89 LEU HD11 H 15.672 11.791 -7.326 1.00 . A A . 89 LEU HD11 1 1
14 22149 1 1 89 LEU HD12 H 15.152 10.289 -6.561 1.00 . A A . 89 LEU HD12 1 1
14 22150 1 1 89 LEU HD13 H 14.382 10.833 -8.053 1.00 . A A . 89 LEU HD13 1 1
14 22151 1 1 89 LEU HD21 H 16.905 11.656 -9.571 1.00 . A A . 89 LEU HD21 1 1
14 22152 1 1 89 LEU HD22 H 15.567 10.693 -10.196 1.00 . A A . 89 LEU HD22 1 1
14 22153 1 1 89 LEU HD23 H 17.214 10.063 -10.265 1.00 . A A . 89 LEU HD23 1 1
14 22154 1 1 89 LEU HG H 15.964 9.013 -8.453 1.00 . A A . 89 LEU HG 1 1
14 22155 1 1 89 LEU N N 18.409 7.793 -8.467 1.00 . A A . 89 LEU N 1 1
14 22156 1 1 89 LEU O O 20.966 10.045 -7.839 1.00 . A A . 89 LEU O 1 1
14 22157 1 1 90 LYS C C 22.086 7.178 -5.540 1.00 . A A . 90 LYS C 1 1
14 22158 1 1 90 LYS CA C 21.430 8.540 -5.620 1.00 . A A . 90 LYS CA 1 1
14 22159 1 1 90 LYS CB C 21.220 9.077 -4.172 1.00 . A A . 90 LYS CB 1 1
14 22160 1 1 90 LYS CD C 18.953 10.102 -3.959 1.00 . A A . 90 LYS CD 1 1
14 22161 1 1 90 LYS CE C 18.123 11.361 -3.838 1.00 . A A . 90 LYS CE 1 1
14 22162 1 1 90 LYS CG C 20.436 10.380 -4.030 1.00 . A A . 90 LYS CG 1 1
14 22163 1 1 90 LYS H H 19.518 7.840 -6.173 1.00 . A A . 90 LYS H 1 1
14 22164 1 1 90 LYS HA H 22.111 9.204 -6.134 1.00 . A A . 90 LYS HA 1 1
14 22165 1 1 90 LYS HB2 H 20.695 8.324 -3.606 1.00 . A A . 90 LYS HB2 1 1
14 22166 1 1 90 LYS HB3 H 22.193 9.216 -3.724 1.00 . A A . 90 LYS HB3 1 1
14 22167 1 1 90 LYS HD2 H 18.655 9.580 -4.858 1.00 . A A . 90 LYS HD2 1 1
14 22168 1 1 90 LYS HD3 H 18.760 9.470 -3.104 1.00 . A A . 90 LYS HD3 1 1
14 22169 1 1 90 LYS HE2 H 18.470 11.928 -2.988 1.00 . A A . 90 LYS HE2 1 1
14 22170 1 1 90 LYS HE3 H 18.239 11.943 -4.740 1.00 . A A . 90 LYS HE3 1 1
14 22171 1 1 90 LYS HG2 H 20.746 10.881 -3.124 1.00 . A A . 90 LYS HG2 1 1
14 22172 1 1 90 LYS HG3 H 20.641 11.010 -4.882 1.00 . A A . 90 LYS HG3 1 1
14 22173 1 1 90 LYS HZ1 H 16.403 10.313 -4.349 1.00 . A A . 90 LYS HZ1 1 1
14 22174 1 1 90 LYS HZ2 H 16.079 11.866 -3.782 1.00 . A A . 90 LYS HZ2 1 1
14 22175 1 1 90 LYS HZ3 H 16.514 10.643 -2.705 1.00 . A A . 90 LYS HZ3 1 1
14 22176 1 1 90 LYS N N 20.224 8.486 -6.417 1.00 . A A . 90 LYS N 1 1
14 22177 1 1 90 LYS NZ N 16.696 11.033 -3.656 1.00 . A A . 90 LYS NZ 1 1
14 22178 1 1 90 LYS O O 21.828 6.395 -4.609 1.00 . A A . 90 LYS O 1 1
14 22179 1 1 91 LEU C C 24.956 5.946 -5.770 1.00 . A A . 91 LEU C 1 1
14 22180 1 1 91 LEU CA C 23.646 5.647 -6.455 1.00 . A A . 91 LEU CA 1 1
14 22181 1 1 91 LEU CB C 23.834 4.994 -7.830 1.00 . A A . 91 LEU CB 1 1
14 22182 1 1 91 LEU CD1 C 22.838 3.914 -9.863 1.00 . A A . 91 LEU CD1 1 1
14 22183 1 1 91 LEU CD2 C 21.821 3.504 -7.632 1.00 . A A . 91 LEU CD2 1 1
14 22184 1 1 91 LEU CG C 22.542 4.515 -8.508 1.00 . A A . 91 LEU CG 1 1
14 22185 1 1 91 LEU H H 22.970 7.433 -7.308 1.00 . A A . 91 LEU H 1 1
14 22186 1 1 91 LEU HA H 23.095 4.977 -5.809 1.00 . A A . 91 LEU HA 1 1
14 22187 1 1 91 LEU HB2 H 24.311 5.711 -8.480 1.00 . A A . 91 LEU HB2 1 1
14 22188 1 1 91 LEU HB3 H 24.488 4.142 -7.715 1.00 . A A . 91 LEU HB3 1 1
14 22189 1 1 91 LEU HD11 H 23.306 4.655 -10.492 1.00 . A A . 91 LEU HD11 1 1
14 22190 1 1 91 LEU HD12 H 21.915 3.584 -10.320 1.00 . A A . 91 LEU HD12 1 1
14 22191 1 1 91 LEU HD13 H 23.501 3.069 -9.746 1.00 . A A . 91 LEU HD13 1 1
14 22192 1 1 91 LEU HD21 H 20.914 3.184 -8.123 1.00 . A A . 91 LEU HD21 1 1
14 22193 1 1 91 LEU HD22 H 21.578 3.959 -6.683 1.00 . A A . 91 LEU HD22 1 1
14 22194 1 1 91 LEU HD23 H 22.461 2.649 -7.467 1.00 . A A . 91 LEU HD23 1 1
14 22195 1 1 91 LEU HG H 21.886 5.361 -8.656 1.00 . A A . 91 LEU HG 1 1
14 22196 1 1 91 LEU N N 22.881 6.854 -6.516 1.00 . A A . 91 LEU N 1 1
14 22197 1 1 91 LEU O O 25.997 6.129 -6.400 1.00 . A A . 91 LEU O 1 1
14 22198 1 1 92 LYS C C 26.967 5.310 -3.610 1.00 . A A . 92 LYS C 1 1
14 22199 1 1 92 LYS CA C 25.957 6.431 -3.608 1.00 . A A . 92 LYS CA 1 1
14 22200 1 1 92 LYS CB C 25.438 6.694 -2.191 1.00 . A A . 92 LYS CB 1 1
14 22201 1 1 92 LYS CD C 25.887 7.309 0.210 1.00 . A A . 92 LYS CD 1 1
14 22202 1 1 92 LYS CE C 25.139 6.087 0.733 1.00 . A A . 92 LYS CE 1 1
14 22203 1 1 92 LYS CG C 26.503 7.055 -1.163 1.00 . A A . 92 LYS CG 1 1
14 22204 1 1 92 LYS H H 23.957 5.970 -4.079 1.00 . A A . 92 LYS H 1 1
14 22205 1 1 92 LYS HA H 26.419 7.333 -3.980 1.00 . A A . 92 LYS HA 1 1
14 22206 1 1 92 LYS HB2 H 24.729 7.509 -2.232 1.00 . A A . 92 LYS HB2 1 1
14 22207 1 1 92 LYS HB3 H 24.923 5.808 -1.847 1.00 . A A . 92 LYS HB3 1 1
14 22208 1 1 92 LYS HD2 H 26.674 7.559 0.905 1.00 . A A . 92 LYS HD2 1 1
14 22209 1 1 92 LYS HD3 H 25.198 8.138 0.132 1.00 . A A . 92 LYS HD3 1 1
14 22210 1 1 92 LYS HE2 H 24.359 5.832 0.031 1.00 . A A . 92 LYS HE2 1 1
14 22211 1 1 92 LYS HE3 H 25.833 5.264 0.810 1.00 . A A . 92 LYS HE3 1 1
14 22212 1 1 92 LYS HG2 H 27.209 6.241 -1.089 1.00 . A A . 92 LYS HG2 1 1
14 22213 1 1 92 LYS HG3 H 27.015 7.948 -1.489 1.00 . A A . 92 LYS HG3 1 1
14 22214 1 1 92 LYS HZ1 H 25.271 6.571 2.753 1.00 . A A . 92 LYS HZ1 1 1
14 22215 1 1 92 LYS HZ2 H 24.033 5.491 2.406 1.00 . A A . 92 LYS HZ2 1 1
14 22216 1 1 92 LYS HZ3 H 23.857 7.131 2.022 1.00 . A A . 92 LYS HZ3 1 1
14 22217 1 1 92 LYS N N 24.851 6.098 -4.465 1.00 . A A . 92 LYS N 1 1
14 22218 1 1 92 LYS NZ N 24.531 6.338 2.054 1.00 . A A . 92 LYS NZ 1 1
14 22219 1 1 92 LYS O O 28.173 5.550 -3.584 1.00 . A A . 92 LYS O 1 1
14 22220 1 1 93 LYS C C 26.968 2.106 -4.869 1.00 . A A . 93 LYS C 1 1
14 22221 1 1 93 LYS CA C 27.330 2.960 -3.680 1.00 . A A . 93 LYS CA 1 1
14 22222 1 1 93 LYS CB C 27.232 2.187 -2.363 1.00 . A A . 93 LYS CB 1 1
14 22223 1 1 93 LYS CD C 28.282 0.482 -0.830 1.00 . A A . 93 LYS CD 1 1
14 22224 1 1 93 LYS CE C 26.980 -0.178 -0.427 1.00 . A A . 93 LYS CE 1 1
14 22225 1 1 93 LYS CG C 28.238 1.058 -2.240 1.00 . A A . 93 LYS CG 1 1
14 22226 1 1 93 LYS H H 25.509 3.960 -3.736 1.00 . A A . 93 LYS H 1 1
14 22227 1 1 93 LYS HA H 28.343 3.315 -3.811 1.00 . A A . 93 LYS HA 1 1
14 22228 1 1 93 LYS HB2 H 27.395 2.873 -1.545 1.00 . A A . 93 LYS HB2 1 1
14 22229 1 1 93 LYS HB3 H 26.240 1.766 -2.277 1.00 . A A . 93 LYS HB3 1 1
14 22230 1 1 93 LYS HD2 H 29.068 -0.259 -0.785 1.00 . A A . 93 LYS HD2 1 1
14 22231 1 1 93 LYS HD3 H 28.504 1.279 -0.136 1.00 . A A . 93 LYS HD3 1 1
14 22232 1 1 93 LYS HE2 H 27.066 -0.528 0.590 1.00 . A A . 93 LYS HE2 1 1
14 22233 1 1 93 LYS HE3 H 26.189 0.555 -0.488 1.00 . A A . 93 LYS HE3 1 1
14 22234 1 1 93 LYS HG2 H 27.964 0.271 -2.927 1.00 . A A . 93 LYS HG2 1 1
14 22235 1 1 93 LYS HG3 H 29.217 1.436 -2.497 1.00 . A A . 93 LYS HG3 1 1
14 22236 1 1 93 LYS HZ1 H 27.453 -1.990 -1.335 1.00 . A A . 93 LYS HZ1 1 1
14 22237 1 1 93 LYS HZ2 H 26.410 -1.024 -2.267 1.00 . A A . 93 LYS HZ2 1 1
14 22238 1 1 93 LYS HZ3 H 25.824 -1.834 -0.925 1.00 . A A . 93 LYS HZ3 1 1
14 22239 1 1 93 LYS N N 26.478 4.100 -3.662 1.00 . A A . 93 LYS N 1 1
14 22240 1 1 93 LYS NZ N 26.651 -1.319 -1.298 1.00 . A A . 93 LYS NZ 1 1
14 22241 1 1 93 LYS O O 25.814 1.677 -5.005 1.00 . A A . 93 LYS O 1 1
14 22242 1 1 94 ASP C C 27.377 -0.291 -6.750 1.00 . A A . 94 ASP C 1 1
14 22243 1 1 94 ASP CA C 27.764 1.163 -6.975 1.00 . A A . 94 ASP CA 1 1
14 22244 1 1 94 ASP CB C 29.015 1.295 -7.876 1.00 . A A . 94 ASP CB 1 1
14 22245 1 1 94 ASP CG C 28.913 0.544 -9.202 1.00 . A A . 94 ASP CG 1 1
14 22246 1 1 94 ASP H H 28.833 2.238 -5.488 1.00 . A A . 94 ASP H 1 1
14 22247 1 1 94 ASP HA H 26.936 1.636 -7.481 1.00 . A A . 94 ASP HA 1 1
14 22248 1 1 94 ASP HB2 H 29.175 2.339 -8.102 1.00 . A A . 94 ASP HB2 1 1
14 22249 1 1 94 ASP HB3 H 29.872 0.920 -7.337 1.00 . A A . 94 ASP HB3 1 1
14 22250 1 1 94 ASP N N 27.939 1.887 -5.722 1.00 . A A . 94 ASP N 1 1
14 22251 1 1 94 ASP O O 26.185 -0.613 -6.741 1.00 . A A . 94 ASP O 1 1
14 22252 1 1 94 ASP OD1 O 28.196 1.003 -10.114 1.00 . A A . 94 ASP OD1 1 1
14 22253 1 1 94 ASP OD2 O 29.606 -0.489 -9.367 1.00 . A A . 94 ASP OD2 1 1
14 22254 1 1 95 LEU C C 28.977 -3.269 -5.343 1.00 . A A . 95 LEU C 1 1
14 22255 1 1 95 LEU CA C 28.060 -2.588 -6.349 1.00 . A A . 95 LEU CA 1 1
14 22256 1 1 95 LEU CB C 28.162 -3.291 -7.715 1.00 . A A . 95 LEU CB 1 1
14 22257 1 1 95 LEU CD1 C 27.421 -3.534 -10.091 1.00 . A A . 95 LEU CD1 1 1
14 22258 1 1 95 LEU CD2 C 25.724 -3.425 -8.288 1.00 . A A . 95 LEU CD2 1 1
14 22259 1 1 95 LEU CG C 27.088 -2.932 -8.749 1.00 . A A . 95 LEU CG 1 1
14 22260 1 1 95 LEU H H 29.276 -0.833 -6.407 1.00 . A A . 95 LEU H 1 1
14 22261 1 1 95 LEU HA H 27.041 -2.681 -6.003 1.00 . A A . 95 LEU HA 1 1
14 22262 1 1 95 LEU HB2 H 29.126 -3.053 -8.140 1.00 . A A . 95 LEU HB2 1 1
14 22263 1 1 95 LEU HB3 H 28.122 -4.357 -7.543 1.00 . A A . 95 LEU HB3 1 1
14 22264 1 1 95 LEU HD11 H 26.652 -3.273 -10.803 1.00 . A A . 95 LEU HD11 1 1
14 22265 1 1 95 LEU HD12 H 27.479 -4.608 -9.999 1.00 . A A . 95 LEU HD12 1 1
14 22266 1 1 95 LEU HD13 H 28.371 -3.149 -10.432 1.00 . A A . 95 LEU HD13 1 1
14 22267 1 1 95 LEU HD21 H 25.749 -4.497 -8.164 1.00 . A A . 95 LEU HD21 1 1
14 22268 1 1 95 LEU HD22 H 24.980 -3.165 -9.027 1.00 . A A . 95 LEU HD22 1 1
14 22269 1 1 95 LEU HD23 H 25.477 -2.957 -7.347 1.00 . A A . 95 LEU HD23 1 1
14 22270 1 1 95 LEU HG H 27.040 -1.860 -8.858 1.00 . A A . 95 LEU HG 1 1
14 22271 1 1 95 LEU N N 28.347 -1.157 -6.489 1.00 . A A . 95 LEU N 1 1
14 22272 1 1 95 LEU O O 29.171 -4.491 -5.388 1.00 . A A . 95 LEU O 1 1
14 22273 1 1 96 GLU C C 29.533 -3.519 -2.210 1.00 . A A . 96 GLU C 1 1
14 22274 1 1 96 GLU CA C 30.368 -3.099 -3.419 1.00 . A A . 96 GLU CA 1 1
14 22275 1 1 96 GLU CB C 31.565 -2.200 -3.052 1.00 . A A . 96 GLU CB 1 1
14 22276 1 1 96 GLU CD C 32.472 0.008 -2.267 1.00 . A A . 96 GLU CD 1 1
14 22277 1 1 96 GLU CG C 31.236 -0.825 -2.500 1.00 . A A . 96 GLU CG 1 1
14 22278 1 1 96 GLU H H 29.394 -1.547 -4.445 1.00 . A A . 96 GLU H 1 1
14 22279 1 1 96 GLU HA H 30.745 -4.013 -3.855 1.00 . A A . 96 GLU HA 1 1
14 22280 1 1 96 GLU HB2 H 32.158 -2.710 -2.307 1.00 . A A . 96 GLU HB2 1 1
14 22281 1 1 96 GLU HB3 H 32.174 -2.073 -3.936 1.00 . A A . 96 GLU HB3 1 1
14 22282 1 1 96 GLU HG2 H 30.599 -0.310 -3.202 1.00 . A A . 96 GLU HG2 1 1
14 22283 1 1 96 GLU HG3 H 30.713 -0.944 -1.561 1.00 . A A . 96 GLU HG3 1 1
14 22284 1 1 96 GLU N N 29.533 -2.516 -4.437 1.00 . A A . 96 GLU N 1 1
14 22285 1 1 96 GLU O O 29.367 -4.731 -1.986 1.00 . A A . 96 GLU O 1 1
14 22286 1 1 96 GLU OXT O 28.942 -2.660 -1.543 1.00 . A A . 96 GLU OXT 1 1
14 22287 1 1 96 GLU OE1 O 33.323 -0.362 -1.427 1.00 . A A . 96 GLU OE1 1 1
14 22288 1 1 96 GLU OE2 O 32.624 1.052 -2.910 1.00 . A A . 96 GLU OE2 1 1
15 22289 1 1 1 GLU C C -20.374 13.482 21.997 1.00 . A A . 1 GLU C 1 1
15 22290 1 1 1 GLU CA C -20.341 14.595 23.037 1.00 . A A . 1 GLU CA 1 1
15 22291 1 1 1 GLU CB C -18.906 14.859 23.525 1.00 . A A . 1 GLU CB 1 1
15 22292 1 1 1 GLU CD C -18.461 16.569 21.770 1.00 . A A . 1 GLU CD 1 1
15 22293 1 1 1 GLU CG C -17.958 15.334 22.456 1.00 . A A . 1 GLU CG 1 1
15 22294 1 1 1 GLU H1 H -21.172 14.980 24.874 1.00 . A A . 1 GLU H1 1 1
15 22295 1 1 1 GLU H2 H -20.797 13.342 24.583 1.00 . A A . 1 GLU H2 1 1
15 22296 1 1 1 GLU H3 H -22.154 14.057 23.836 1.00 . A A . 1 GLU H3 1 1
15 22297 1 1 1 GLU HA H -20.745 15.494 22.599 1.00 . A A . 1 GLU HA 1 1
15 22298 1 1 1 GLU HB2 H -18.937 15.611 24.300 1.00 . A A . 1 GLU HB2 1 1
15 22299 1 1 1 GLU HB3 H -18.514 13.943 23.948 1.00 . A A . 1 GLU HB3 1 1
15 22300 1 1 1 GLU HG2 H -17.001 15.553 22.907 1.00 . A A . 1 GLU HG2 1 1
15 22301 1 1 1 GLU HG3 H -17.839 14.552 21.720 1.00 . A A . 1 GLU HG3 1 1
15 22302 1 1 1 GLU N N -21.175 14.220 24.161 1.00 . A A . 1 GLU N 1 1
15 22303 1 1 1 GLU O O -19.851 12.378 22.225 1.00 . A A . 1 GLU O 1 1
15 22304 1 1 1 GLU OE1 O -18.344 17.669 22.333 1.00 . A A . 1 GLU OE1 1 1
15 22305 1 1 1 GLU OE2 O -18.995 16.456 20.650 1.00 . A A . 1 GLU OE2 1 1
15 22306 1 1 2 LYS C C -21.244 13.437 18.476 1.00 . A A . 2 LYS C 1 1
15 22307 1 1 2 LYS CA C -21.131 12.768 19.831 1.00 . A A . 2 LYS CA 1 1
15 22308 1 1 2 LYS CB C -22.386 11.914 20.073 1.00 . A A . 2 LYS CB 1 1
15 22309 1 1 2 LYS CD C -23.949 10.161 19.190 1.00 . A A . 2 LYS CD 1 1
15 22310 1 1 2 LYS CE C -24.212 9.204 18.043 1.00 . A A . 2 LYS CE 1 1
15 22311 1 1 2 LYS CG C -22.642 10.885 18.989 1.00 . A A . 2 LYS CG 1 1
15 22312 1 1 2 LYS H H -21.355 14.650 20.690 1.00 . A A . 2 LYS H 1 1
15 22313 1 1 2 LYS HA H -20.269 12.118 19.846 1.00 . A A . 2 LYS HA 1 1
15 22314 1 1 2 LYS HB2 H -22.279 11.396 21.016 1.00 . A A . 2 LYS HB2 1 1
15 22315 1 1 2 LYS HB3 H -23.244 12.565 20.129 1.00 . A A . 2 LYS HB3 1 1
15 22316 1 1 2 LYS HD2 H -23.905 9.603 20.115 1.00 . A A . 2 LYS HD2 1 1
15 22317 1 1 2 LYS HD3 H -24.748 10.886 19.238 1.00 . A A . 2 LYS HD3 1 1
15 22318 1 1 2 LYS HE2 H -24.194 9.763 17.119 1.00 . A A . 2 LYS HE2 1 1
15 22319 1 1 2 LYS HE3 H -23.429 8.462 18.026 1.00 . A A . 2 LYS HE3 1 1
15 22320 1 1 2 LYS HG2 H -22.668 11.386 18.033 1.00 . A A . 2 LYS HG2 1 1
15 22321 1 1 2 LYS HG3 H -21.834 10.168 18.994 1.00 . A A . 2 LYS HG3 1 1
15 22322 1 1 2 LYS HZ1 H -26.286 9.239 18.171 1.00 . A A . 2 LYS HZ1 1 1
15 22323 1 1 2 LYS HZ2 H -25.559 7.999 19.065 1.00 . A A . 2 LYS HZ2 1 1
15 22324 1 1 2 LYS HZ3 H -25.658 7.872 17.379 1.00 . A A . 2 LYS HZ3 1 1
15 22325 1 1 2 LYS N N -20.989 13.754 20.867 1.00 . A A . 2 LYS N 1 1
15 22326 1 1 2 LYS NZ N -25.514 8.537 18.170 1.00 . A A . 2 LYS NZ 1 1
15 22327 1 1 2 LYS O O -21.978 14.411 18.318 1.00 . A A . 2 LYS O 1 1
15 22328 1 1 3 LYS C C -20.983 12.195 15.285 1.00 . A A . 3 LYS C 1 1
15 22329 1 1 3 LYS CA C -20.648 13.377 16.162 1.00 . A A . 3 LYS CA 1 1
15 22330 1 1 3 LYS CB C -19.397 14.119 15.658 1.00 . A A . 3 LYS CB 1 1
15 22331 1 1 3 LYS CD C -18.038 16.288 15.668 1.00 . A A . 3 LYS CD 1 1
15 22332 1 1 3 LYS CE C -16.651 15.879 16.188 1.00 . A A . 3 LYS CE 1 1
15 22333 1 1 3 LYS CG C -19.208 15.499 16.282 1.00 . A A . 3 LYS CG 1 1
15 22334 1 1 3 LYS H H -19.894 12.199 17.711 1.00 . A A . 3 LYS H 1 1
15 22335 1 1 3 LYS HA H -21.496 14.047 16.135 1.00 . A A . 3 LYS HA 1 1
15 22336 1 1 3 LYS HB2 H -18.525 13.522 15.884 1.00 . A A . 3 LYS HB2 1 1
15 22337 1 1 3 LYS HB3 H -19.473 14.239 14.587 1.00 . A A . 3 LYS HB3 1 1
15 22338 1 1 3 LYS HD2 H -18.048 16.138 14.599 1.00 . A A . 3 LYS HD2 1 1
15 22339 1 1 3 LYS HD3 H -18.192 17.339 15.871 1.00 . A A . 3 LYS HD3 1 1
15 22340 1 1 3 LYS HE2 H -15.914 16.538 15.753 1.00 . A A . 3 LYS HE2 1 1
15 22341 1 1 3 LYS HE3 H -16.644 16.013 17.259 1.00 . A A . 3 LYS HE3 1 1
15 22342 1 1 3 LYS HG2 H -20.115 16.070 16.144 1.00 . A A . 3 LYS HG2 1 1
15 22343 1 1 3 LYS HG3 H -19.028 15.374 17.340 1.00 . A A . 3 LYS HG3 1 1
15 22344 1 1 3 LYS HZ1 H -16.860 13.782 16.356 1.00 . A A . 3 LYS HZ1 1 1
15 22345 1 1 3 LYS HZ2 H -15.291 14.321 16.218 1.00 . A A . 3 LYS HZ2 1 1
15 22346 1 1 3 LYS HZ3 H -16.276 14.290 14.852 1.00 . A A . 3 LYS HZ3 1 1
15 22347 1 1 3 LYS N N -20.524 12.929 17.520 1.00 . A A . 3 LYS N 1 1
15 22348 1 1 3 LYS NZ N -16.261 14.488 15.875 1.00 . A A . 3 LYS NZ 1 1
15 22349 1 1 3 LYS O O -20.187 11.261 15.158 1.00 . A A . 3 LYS O 1 1
15 22350 1 1 4 GLU C C -21.924 11.034 12.554 1.00 . A A . 4 GLU C 1 1
15 22351 1 1 4 GLU CA C -22.675 11.135 13.868 1.00 . A A . 4 GLU CA 1 1
15 22352 1 1 4 GLU CB C -24.158 11.300 13.632 1.00 . A A . 4 GLU CB 1 1
15 22353 1 1 4 GLU CD C -26.392 11.546 14.687 1.00 . A A . 4 GLU CD 1 1
15 22354 1 1 4 GLU CG C -24.978 11.131 14.884 1.00 . A A . 4 GLU CG 1 1
15 22355 1 1 4 GLU H H -22.750 13.000 14.882 1.00 . A A . 4 GLU H 1 1
15 22356 1 1 4 GLU HA H -22.519 10.214 14.412 1.00 . A A . 4 GLU HA 1 1
15 22357 1 1 4 GLU HB2 H -24.341 12.288 13.236 1.00 . A A . 4 GLU HB2 1 1
15 22358 1 1 4 GLU HB3 H -24.482 10.562 12.913 1.00 . A A . 4 GLU HB3 1 1
15 22359 1 1 4 GLU HG2 H -24.959 10.091 15.177 1.00 . A A . 4 GLU HG2 1 1
15 22360 1 1 4 GLU HG3 H -24.542 11.730 15.668 1.00 . A A . 4 GLU HG3 1 1
15 22361 1 1 4 GLU N N -22.175 12.219 14.717 1.00 . A A . 4 GLU N 1 1
15 22362 1 1 4 GLU O O -22.099 10.068 11.806 1.00 . A A . 4 GLU O 1 1
15 22363 1 1 4 GLU OE1 O -26.697 12.737 14.894 1.00 . A A . 4 GLU OE1 1 1
15 22364 1 1 4 GLU OE2 O -27.238 10.701 14.335 1.00 . A A . 4 GLU OE2 1 1
15 22365 1 1 5 GLN C C -19.156 11.032 11.377 1.00 . A A . 5 GLN C 1 1
15 22366 1 1 5 GLN CA C -20.262 12.036 11.122 1.00 . A A . 5 GLN CA 1 1
15 22367 1 1 5 GLN CB C -19.660 13.428 10.832 1.00 . A A . 5 GLN CB 1 1
15 22368 1 1 5 GLN CD C -21.221 15.217 11.819 1.00 . A A . 5 GLN CD 1 1
15 22369 1 1 5 GLN CG C -20.674 14.539 10.566 1.00 . A A . 5 GLN CG 1 1
15 22370 1 1 5 GLN H H -21.147 12.835 12.843 1.00 . A A . 5 GLN H 1 1
15 22371 1 1 5 GLN HA H -20.841 11.706 10.274 1.00 . A A . 5 GLN HA 1 1
15 22372 1 1 5 GLN HB2 H -19.060 13.726 11.679 1.00 . A A . 5 GLN HB2 1 1
15 22373 1 1 5 GLN HB3 H -19.018 13.343 9.967 1.00 . A A . 5 GLN HB3 1 1
15 22374 1 1 5 GLN HE21 H -21.531 16.844 10.776 1.00 . A A . 5 GLN HE21 1 1
15 22375 1 1 5 GLN HE22 H -21.946 16.950 12.449 1.00 . A A . 5 GLN HE22 1 1
15 22376 1 1 5 GLN HG2 H -20.200 15.295 9.958 1.00 . A A . 5 GLN HG2 1 1
15 22377 1 1 5 GLN HG3 H -21.500 14.117 10.013 1.00 . A A . 5 GLN HG3 1 1
15 22378 1 1 5 GLN N N -21.128 12.042 12.263 1.00 . A A . 5 GLN N 1 1
15 22379 1 1 5 GLN NE2 N -21.609 16.445 11.673 1.00 . A A . 5 GLN NE2 1 1
15 22380 1 1 5 GLN O O -18.149 11.332 12.039 1.00 . A A . 5 GLN O 1 1
15 22381 1 1 5 GLN OE1 O -21.315 14.631 12.894 1.00 . A A . 5 GLN OE1 1 1
15 22382 1 1 6 LYS C C -17.416 8.761 10.109 1.00 . A A . 6 LYS C 1 1
15 22383 1 1 6 LYS CA C -18.499 8.746 11.137 1.00 . A A . 6 LYS CA 1 1
15 22384 1 1 6 LYS CB C -19.277 7.433 11.029 1.00 . A A . 6 LYS CB 1 1
15 22385 1 1 6 LYS CD C -21.289 6.091 11.734 1.00 . A A . 6 LYS CD 1 1
15 22386 1 1 6 LYS CE C -21.899 6.092 10.331 1.00 . A A . 6 LYS CE 1 1
15 22387 1 1 6 LYS CG C -20.445 7.329 11.994 1.00 . A A . 6 LYS CG 1 1
15 22388 1 1 6 LYS H H -20.199 9.705 10.386 1.00 . A A . 6 LYS H 1 1
15 22389 1 1 6 LYS HA H -18.079 8.814 12.129 1.00 . A A . 6 LYS HA 1 1
15 22390 1 1 6 LYS HB2 H -19.661 7.342 10.024 1.00 . A A . 6 LYS HB2 1 1
15 22391 1 1 6 LYS HB3 H -18.603 6.614 11.225 1.00 . A A . 6 LYS HB3 1 1
15 22392 1 1 6 LYS HD2 H -20.666 5.215 11.841 1.00 . A A . 6 LYS HD2 1 1
15 22393 1 1 6 LYS HD3 H -22.085 6.056 12.464 1.00 . A A . 6 LYS HD3 1 1
15 22394 1 1 6 LYS HE2 H -21.098 6.082 9.608 1.00 . A A . 6 LYS HE2 1 1
15 22395 1 1 6 LYS HE3 H -22.493 5.196 10.215 1.00 . A A . 6 LYS HE3 1 1
15 22396 1 1 6 LYS HG2 H -20.061 7.282 13.002 1.00 . A A . 6 LYS HG2 1 1
15 22397 1 1 6 LYS HG3 H -21.065 8.208 11.887 1.00 . A A . 6 LYS HG3 1 1
15 22398 1 1 6 LYS HZ1 H -22.193 8.158 10.075 1.00 . A A . 6 LYS HZ1 1 1
15 22399 1 1 6 LYS HZ2 H -23.528 7.393 10.762 1.00 . A A . 6 LYS HZ2 1 1
15 22400 1 1 6 LYS HZ3 H -23.181 7.204 9.124 1.00 . A A . 6 LYS HZ3 1 1
15 22401 1 1 6 LYS N N -19.383 9.845 10.918 1.00 . A A . 6 LYS N 1 1
15 22402 1 1 6 LYS NZ N -22.753 7.278 10.074 1.00 . A A . 6 LYS NZ 1 1
15 22403 1 1 6 LYS O O -17.686 8.878 8.910 1.00 . A A . 6 LYS O 1 1
15 22404 1 1 7 GLU C C -14.922 7.116 9.357 1.00 . A A . 7 GLU C 1 1
15 22405 1 1 7 GLU CA C -15.104 8.580 9.670 1.00 . A A . 7 GLU CA 1 1
15 22406 1 1 7 GLU CB C -13.855 9.157 10.328 1.00 . A A . 7 GLU CB 1 1
15 22407 1 1 7 GLU CD C -12.787 11.137 11.444 1.00 . A A . 7 GLU CD 1 1
15 22408 1 1 7 GLU CG C -14.000 10.614 10.732 1.00 . A A . 7 GLU CG 1 1
15 22409 1 1 7 GLU H H -16.071 8.646 11.529 1.00 . A A . 7 GLU H 1 1
15 22410 1 1 7 GLU HA H -15.333 9.123 8.764 1.00 . A A . 7 GLU HA 1 1
15 22411 1 1 7 GLU HB2 H -13.630 8.581 11.213 1.00 . A A . 7 GLU HB2 1 1
15 22412 1 1 7 GLU HB3 H -13.027 9.079 9.638 1.00 . A A . 7 GLU HB3 1 1
15 22413 1 1 7 GLU HG2 H -14.161 11.209 9.845 1.00 . A A . 7 GLU HG2 1 1
15 22414 1 1 7 GLU HG3 H -14.854 10.707 11.386 1.00 . A A . 7 GLU HG3 1 1
15 22415 1 1 7 GLU N N -16.216 8.674 10.554 1.00 . A A . 7 GLU N 1 1
15 22416 1 1 7 GLU O O -14.542 6.338 10.237 1.00 . A A . 7 GLU O 1 1
15 22417 1 1 7 GLU OE1 O -11.865 11.645 10.779 1.00 . A A . 7 GLU OE1 1 1
15 22418 1 1 7 GLU OE2 O -12.733 11.060 12.689 1.00 . A A . 7 GLU OE2 1 1
15 22419 1 1 8 LYS C C -14.343 5.165 6.539 1.00 . A A . 8 LYS C 1 1
15 22420 1 1 8 LYS CA C -15.179 5.331 7.792 1.00 . A A . 8 LYS CA 1 1
15 22421 1 1 8 LYS CB C -16.569 4.670 7.629 1.00 . A A . 8 LYS CB 1 1
15 22422 1 1 8 LYS CD C -17.870 2.498 7.216 1.00 . A A . 8 LYS CD 1 1
15 22423 1 1 8 LYS CE C -18.670 3.046 6.039 1.00 . A A . 8 LYS CE 1 1
15 22424 1 1 8 LYS CG C -16.495 3.162 7.350 1.00 . A A . 8 LYS CG 1 1
15 22425 1 1 8 LYS H H -15.602 7.379 7.505 1.00 . A A . 8 LYS H 1 1
15 22426 1 1 8 LYS HA H -14.657 4.836 8.596 1.00 . A A . 8 LYS HA 1 1
15 22427 1 1 8 LYS HB2 H -17.134 4.822 8.538 1.00 . A A . 8 LYS HB2 1 1
15 22428 1 1 8 LYS HB3 H -17.087 5.141 6.809 1.00 . A A . 8 LYS HB3 1 1
15 22429 1 1 8 LYS HD2 H -17.732 1.437 7.072 1.00 . A A . 8 LYS HD2 1 1
15 22430 1 1 8 LYS HD3 H -18.424 2.664 8.127 1.00 . A A . 8 LYS HD3 1 1
15 22431 1 1 8 LYS HE2 H -18.895 4.085 6.224 1.00 . A A . 8 LYS HE2 1 1
15 22432 1 1 8 LYS HE3 H -18.067 2.964 5.146 1.00 . A A . 8 LYS HE3 1 1
15 22433 1 1 8 LYS HG2 H -15.950 3.009 6.432 1.00 . A A . 8 LYS HG2 1 1
15 22434 1 1 8 LYS HG3 H -15.958 2.692 8.161 1.00 . A A . 8 LYS HG3 1 1
15 22435 1 1 8 LYS HZ1 H -19.748 1.340 5.485 1.00 . A A . 8 LYS HZ1 1 1
15 22436 1 1 8 LYS HZ2 H -20.553 2.784 5.143 1.00 . A A . 8 LYS HZ2 1 1
15 22437 1 1 8 LYS HZ3 H -20.469 2.212 6.730 1.00 . A A . 8 LYS HZ3 1 1
15 22438 1 1 8 LYS N N -15.279 6.719 8.162 1.00 . A A . 8 LYS N 1 1
15 22439 1 1 8 LYS NZ N -19.940 2.306 5.836 1.00 . A A . 8 LYS NZ 1 1
15 22440 1 1 8 LYS O O -14.687 5.664 5.460 1.00 . A A . 8 LYS O 1 1
15 22441 1 1 9 GLU C C -12.808 2.845 5.025 1.00 . A A . 9 GLU C 1 1
15 22442 1 1 9 GLU CA C -12.328 4.177 5.631 1.00 . A A . 9 GLU CA 1 1
15 22443 1 1 9 GLU CB C -10.890 3.942 6.206 1.00 . A A . 9 GLU CB 1 1
15 22444 1 1 9 GLU CD C -10.992 4.938 8.568 1.00 . A A . 9 GLU CD 1 1
15 22445 1 1 9 GLU CG C -10.328 4.976 7.198 1.00 . A A . 9 GLU CG 1 1
15 22446 1 1 9 GLU H H -13.021 4.217 7.619 1.00 . A A . 9 GLU H 1 1
15 22447 1 1 9 GLU HA H -12.309 4.966 4.894 1.00 . A A . 9 GLU HA 1 1
15 22448 1 1 9 GLU HB2 H -10.884 2.986 6.711 1.00 . A A . 9 GLU HB2 1 1
15 22449 1 1 9 GLU HB3 H -10.210 3.874 5.368 1.00 . A A . 9 GLU HB3 1 1
15 22450 1 1 9 GLU HG2 H -9.272 4.787 7.329 1.00 . A A . 9 GLU HG2 1 1
15 22451 1 1 9 GLU HG3 H -10.462 5.960 6.774 1.00 . A A . 9 GLU HG3 1 1
15 22452 1 1 9 GLU N N -13.242 4.499 6.706 1.00 . A A . 9 GLU N 1 1
15 22453 1 1 9 GLU O O -13.960 2.445 5.215 1.00 . A A . 9 GLU O 1 1
15 22454 1 1 9 GLU OE1 O -10.791 3.954 9.327 1.00 . A A . 9 GLU OE1 1 1
15 22455 1 1 9 GLU OE2 O -11.754 5.859 8.893 1.00 . A A . 9 GLU OE2 1 1
15 22456 1 1 10 LYS C C -11.583 -0.134 5.001 1.00 . A A . 10 LYS C 1 1
15 22457 1 1 10 LYS CA C -12.198 0.756 3.928 1.00 . A A . 10 LYS CA 1 1
15 22458 1 1 10 LYS CB C -11.557 0.455 2.564 1.00 . A A . 10 LYS CB 1 1
15 22459 1 1 10 LYS CD C -13.586 1.034 1.190 1.00 . A A . 10 LYS CD 1 1
15 22460 1 1 10 LYS CE C -14.112 1.875 0.042 1.00 . A A . 10 LYS CE 1 1
15 22461 1 1 10 LYS CG C -12.102 1.292 1.417 1.00 . A A . 10 LYS CG 1 1
15 22462 1 1 10 LYS H H -11.031 2.500 4.131 1.00 . A A . 10 LYS H 1 1
15 22463 1 1 10 LYS HA H -13.268 0.608 3.900 1.00 . A A . 10 LYS HA 1 1
15 22464 1 1 10 LYS HB2 H -10.496 0.639 2.635 1.00 . A A . 10 LYS HB2 1 1
15 22465 1 1 10 LYS HB3 H -11.715 -0.587 2.329 1.00 . A A . 10 LYS HB3 1 1
15 22466 1 1 10 LYS HD2 H -13.734 -0.010 0.960 1.00 . A A . 10 LYS HD2 1 1
15 22467 1 1 10 LYS HD3 H -14.126 1.290 2.091 1.00 . A A . 10 LYS HD3 1 1
15 22468 1 1 10 LYS HE2 H -13.970 2.918 0.279 1.00 . A A . 10 LYS HE2 1 1
15 22469 1 1 10 LYS HE3 H -13.549 1.632 -0.846 1.00 . A A . 10 LYS HE3 1 1
15 22470 1 1 10 LYS HG2 H -11.961 2.336 1.651 1.00 . A A . 10 LYS HG2 1 1
15 22471 1 1 10 LYS HG3 H -11.560 1.049 0.515 1.00 . A A . 10 LYS HG3 1 1
15 22472 1 1 10 LYS HZ1 H -15.873 2.263 -0.987 1.00 . A A . 10 LYS HZ1 1 1
15 22473 1 1 10 LYS HZ2 H -16.122 1.854 0.625 1.00 . A A . 10 LYS HZ2 1 1
15 22474 1 1 10 LYS HZ3 H -15.728 0.658 -0.515 1.00 . A A . 10 LYS HZ3 1 1
15 22475 1 1 10 LYS N N -11.922 2.136 4.349 1.00 . A A . 10 LYS N 1 1
15 22476 1 1 10 LYS NZ N -15.547 1.638 -0.217 1.00 . A A . 10 LYS NZ 1 1
15 22477 1 1 10 LYS O O -11.485 -1.364 4.886 1.00 . A A . 10 LYS O 1 1
15 22478 1 1 11 LYS C C -9.136 -0.310 6.838 1.00 . A A . 11 LYS C 1 1
15 22479 1 1 11 LYS CA C -10.530 0.091 7.213 1.00 . A A . 11 LYS CA 1 1
15 22480 1 1 11 LYS CB C -11.290 -0.984 7.998 1.00 . A A . 11 LYS CB 1 1
15 22481 1 1 11 LYS CD C -11.587 -2.069 10.244 1.00 . A A . 11 LYS CD 1 1
15 22482 1 1 11 LYS CE C -11.099 -2.006 11.677 1.00 . A A . 11 LYS CE 1 1
15 22483 1 1 11 LYS CG C -10.710 -1.200 9.375 1.00 . A A . 11 LYS CG 1 1
15 22484 1 1 11 LYS H H -11.417 1.516 6.006 1.00 . A A . 11 LYS H 1 1
15 22485 1 1 11 LYS HA H -10.422 0.968 7.835 1.00 . A A . 11 LYS HA 1 1
15 22486 1 1 11 LYS HB2 H -12.322 -0.683 8.102 1.00 . A A . 11 LYS HB2 1 1
15 22487 1 1 11 LYS HB3 H -11.240 -1.916 7.455 1.00 . A A . 11 LYS HB3 1 1
15 22488 1 1 11 LYS HD2 H -12.606 -1.715 10.196 1.00 . A A . 11 LYS HD2 1 1
15 22489 1 1 11 LYS HD3 H -11.530 -3.091 9.897 1.00 . A A . 11 LYS HD3 1 1
15 22490 1 1 11 LYS HE2 H -11.699 -2.675 12.277 1.00 . A A . 11 LYS HE2 1 1
15 22491 1 1 11 LYS HE3 H -10.066 -2.320 11.706 1.00 . A A . 11 LYS HE3 1 1
15 22492 1 1 11 LYS HG2 H -9.745 -1.673 9.275 1.00 . A A . 11 LYS HG2 1 1
15 22493 1 1 11 LYS HG3 H -10.586 -0.239 9.850 1.00 . A A . 11 LYS HG3 1 1
15 22494 1 1 11 LYS HZ1 H -10.570 -0.493 13.044 1.00 . A A . 11 LYS HZ1 1 1
15 22495 1 1 11 LYS HZ2 H -12.160 -0.436 12.590 1.00 . A A . 11 LYS HZ2 1 1
15 22496 1 1 11 LYS HZ3 H -11.001 0.118 11.529 1.00 . A A . 11 LYS HZ3 1 1
15 22497 1 1 11 LYS N N -11.208 0.561 6.060 1.00 . A A . 11 LYS N 1 1
15 22498 1 1 11 LYS NZ N -11.203 -0.631 12.226 1.00 . A A . 11 LYS NZ 1 1
15 22499 1 1 11 LYS O O -8.855 -1.449 6.485 1.00 . A A . 11 LYS O 1 1
15 22500 1 1 12 GLU C C -6.122 -0.157 7.626 1.00 . A A . 12 GLU C 1 1
15 22501 1 1 12 GLU CA C -6.880 0.474 6.480 1.00 . A A . 12 GLU CA 1 1
15 22502 1 1 12 GLU CB C -6.232 1.796 6.064 1.00 . A A . 12 GLU CB 1 1
15 22503 1 1 12 GLU CD C -7.855 2.112 4.097 1.00 . A A . 12 GLU CD 1 1
15 22504 1 1 12 GLU CG C -7.143 2.754 5.273 1.00 . A A . 12 GLU CG 1 1
15 22505 1 1 12 GLU H H -8.543 1.546 7.197 1.00 . A A . 12 GLU H 1 1
15 22506 1 1 12 GLU HA H -6.880 -0.219 5.659 1.00 . A A . 12 GLU HA 1 1
15 22507 1 1 12 GLU HB2 H -5.889 2.303 6.954 1.00 . A A . 12 GLU HB2 1 1
15 22508 1 1 12 GLU HB3 H -5.371 1.572 5.451 1.00 . A A . 12 GLU HB3 1 1
15 22509 1 1 12 GLU HG2 H -7.895 3.141 5.944 1.00 . A A . 12 GLU HG2 1 1
15 22510 1 1 12 GLU HG3 H -6.540 3.575 4.911 1.00 . A A . 12 GLU HG3 1 1
15 22511 1 1 12 GLU N N -8.258 0.661 6.879 1.00 . A A . 12 GLU N 1 1
15 22512 1 1 12 GLU O O -5.021 -0.622 7.497 1.00 . A A . 12 GLU O 1 1
15 22513 1 1 12 GLU OE1 O -7.191 1.496 3.240 1.00 . A A . 12 GLU OE1 1 1
15 22514 1 1 12 GLU OE2 O -9.097 2.251 3.995 1.00 . A A . 12 GLU OE2 1 1
15 22515 1 1 13 GLN C C -6.189 -2.286 9.849 1.00 . A A . 13 GLN C 1 1
15 22516 1 1 13 GLN CA C -6.286 -0.760 9.961 1.00 . A A . 13 GLN CA 1 1
15 22517 1 1 13 GLN CB C -7.190 -0.367 11.149 1.00 . A A . 13 GLN CB 1 1
15 22518 1 1 13 GLN CD C -8.359 1.887 10.576 1.00 . A A . 13 GLN CD 1 1
15 22519 1 1 13 GLN CG C -7.316 1.150 11.440 1.00 . A A . 13 GLN CG 1 1
15 22520 1 1 13 GLN H H -7.670 0.212 8.652 1.00 . A A . 13 GLN H 1 1
15 22521 1 1 13 GLN HA H -5.295 -0.364 10.124 1.00 . A A . 13 GLN HA 1 1
15 22522 1 1 13 GLN HB2 H -8.181 -0.744 10.945 1.00 . A A . 13 GLN HB2 1 1
15 22523 1 1 13 GLN HB3 H -6.807 -0.869 12.023 1.00 . A A . 13 GLN HB3 1 1
15 22524 1 1 13 GLN HE21 H -8.637 3.256 11.975 1.00 . A A . 13 GLN HE21 1 1
15 22525 1 1 13 GLN HE22 H -9.588 3.404 10.530 1.00 . A A . 13 GLN HE22 1 1
15 22526 1 1 13 GLN HG2 H -7.598 1.278 12.475 1.00 . A A . 13 GLN HG2 1 1
15 22527 1 1 13 GLN HG3 H -6.351 1.609 11.280 1.00 . A A . 13 GLN HG3 1 1
15 22528 1 1 13 GLN N N -6.782 -0.199 8.722 1.00 . A A . 13 GLN N 1 1
15 22529 1 1 13 GLN NE2 N -8.901 2.947 11.074 1.00 . A A . 13 GLN NE2 1 1
15 22530 1 1 13 GLN O O -5.485 -2.948 10.601 1.00 . A A . 13 GLN O 1 1
15 22531 1 1 13 GLN OE1 O -8.650 1.510 9.463 1.00 . A A . 13 GLN OE1 1 1
15 22532 1 1 14 GLU C C -5.607 -4.710 7.944 1.00 . A A . 14 GLU C 1 1
15 22533 1 1 14 GLU CA C -6.898 -4.228 8.596 1.00 . A A . 14 GLU CA 1 1
15 22534 1 1 14 GLU CB C -8.080 -4.556 7.705 1.00 . A A . 14 GLU CB 1 1
15 22535 1 1 14 GLU CD C -9.584 -5.499 9.460 1.00 . A A . 14 GLU CD 1 1
15 22536 1 1 14 GLU CG C -9.415 -4.447 8.398 1.00 . A A . 14 GLU CG 1 1
15 22537 1 1 14 GLU H H -7.402 -2.180 8.346 1.00 . A A . 14 GLU H 1 1
15 22538 1 1 14 GLU HA H -7.030 -4.749 9.531 1.00 . A A . 14 GLU HA 1 1
15 22539 1 1 14 GLU HB2 H -8.079 -3.882 6.863 1.00 . A A . 14 GLU HB2 1 1
15 22540 1 1 14 GLU HB3 H -7.968 -5.568 7.342 1.00 . A A . 14 GLU HB3 1 1
15 22541 1 1 14 GLU HG2 H -9.497 -3.473 8.856 1.00 . A A . 14 GLU HG2 1 1
15 22542 1 1 14 GLU HG3 H -10.201 -4.569 7.667 1.00 . A A . 14 GLU HG3 1 1
15 22543 1 1 14 GLU N N -6.876 -2.808 8.883 1.00 . A A . 14 GLU N 1 1
15 22544 1 1 14 GLU O O -5.336 -5.906 7.922 1.00 . A A . 14 GLU O 1 1
15 22545 1 1 14 GLU OE1 O -10.056 -6.599 9.138 1.00 . A A . 14 GLU OE1 1 1
15 22546 1 1 14 GLU OE2 O -9.248 -5.256 10.636 1.00 . A A . 14 GLU OE2 1 1
15 22547 1 1 15 ILE C C -2.509 -4.519 7.812 1.00 . A A . 15 ILE C 1 1
15 22548 1 1 15 ILE CA C -3.561 -4.176 6.775 1.00 . A A . 15 ILE CA 1 1
15 22549 1 1 15 ILE CB C -3.057 -3.053 5.783 1.00 . A A . 15 ILE CB 1 1
15 22550 1 1 15 ILE CD1 C -1.036 -1.807 6.824 1.00 . A A . 15 ILE CD1 1 1
15 22551 1 1 15 ILE CG1 C -2.516 -1.792 6.497 1.00 . A A . 15 ILE CG1 1 1
15 22552 1 1 15 ILE CG2 C -4.179 -2.652 4.834 1.00 . A A . 15 ILE CG2 1 1
15 22553 1 1 15 ILE H H -5.010 -2.838 7.518 1.00 . A A . 15 ILE H 1 1
15 22554 1 1 15 ILE HA H -3.770 -5.076 6.213 1.00 . A A . 15 ILE HA 1 1
15 22555 1 1 15 ILE HB H -2.272 -3.487 5.179 1.00 . A A . 15 ILE HB 1 1
15 22556 1 1 15 ILE HD11 H -0.466 -1.900 5.911 1.00 . A A . 15 ILE HD11 1 1
15 22557 1 1 15 ILE HD12 H -0.821 -2.646 7.470 1.00 . A A . 15 ILE HD12 1 1
15 22558 1 1 15 ILE HD13 H -0.769 -0.889 7.325 1.00 . A A . 15 ILE HD13 1 1
15 22559 1 1 15 ILE HG12 H -2.721 -0.920 5.899 1.00 . A A . 15 ILE HG12 1 1
15 22560 1 1 15 ILE HG13 H -3.056 -1.690 7.427 1.00 . A A . 15 ILE HG13 1 1
15 22561 1 1 15 ILE HG21 H -5.006 -2.261 5.409 1.00 . A A . 15 ILE HG21 1 1
15 22562 1 1 15 ILE HG22 H -4.509 -3.514 4.272 1.00 . A A . 15 ILE HG22 1 1
15 22563 1 1 15 ILE HG23 H -3.826 -1.890 4.155 1.00 . A A . 15 ILE HG23 1 1
15 22564 1 1 15 ILE N N -4.795 -3.792 7.443 1.00 . A A . 15 ILE N 1 1
15 22565 1 1 15 ILE O O -1.628 -5.359 7.584 1.00 . A A . 15 ILE O 1 1
15 22566 1 1 16 LYS C C -1.520 -5.432 10.517 1.00 . A A . 16 LYS C 1 1
15 22567 1 1 16 LYS CA C -1.759 -3.997 10.094 1.00 . A A . 16 LYS CA 1 1
15 22568 1 1 16 LYS CB C -2.279 -3.169 11.266 1.00 . A A . 16 LYS CB 1 1
15 22569 1 1 16 LYS CD C -3.192 -0.958 12.069 1.00 . A A . 16 LYS CD 1 1
15 22570 1 1 16 LYS CE C -2.368 -0.906 13.342 1.00 . A A . 16 LYS CE 1 1
15 22571 1 1 16 LYS CG C -2.480 -1.690 10.939 1.00 . A A . 16 LYS CG 1 1
15 22572 1 1 16 LYS H H -3.466 -3.327 9.047 1.00 . A A . 16 LYS H 1 1
15 22573 1 1 16 LYS HA H -0.832 -3.573 9.765 1.00 . A A . 16 LYS HA 1 1
15 22574 1 1 16 LYS HB2 H -3.229 -3.574 11.584 1.00 . A A . 16 LYS HB2 1 1
15 22575 1 1 16 LYS HB3 H -1.577 -3.240 12.083 1.00 . A A . 16 LYS HB3 1 1
15 22576 1 1 16 LYS HD2 H -3.397 0.054 11.750 1.00 . A A . 16 LYS HD2 1 1
15 22577 1 1 16 LYS HD3 H -4.125 -1.462 12.270 1.00 . A A . 16 LYS HD3 1 1
15 22578 1 1 16 LYS HE2 H -2.981 -0.506 14.136 1.00 . A A . 16 LYS HE2 1 1
15 22579 1 1 16 LYS HE3 H -2.063 -1.910 13.597 1.00 . A A . 16 LYS HE3 1 1
15 22580 1 1 16 LYS HG2 H -1.514 -1.231 10.783 1.00 . A A . 16 LYS HG2 1 1
15 22581 1 1 16 LYS HG3 H -3.070 -1.606 10.037 1.00 . A A . 16 LYS HG3 1 1
15 22582 1 1 16 LYS HZ1 H -1.438 0.911 12.913 1.00 . A A . 16 LYS HZ1 1 1
15 22583 1 1 16 LYS HZ2 H -0.500 -0.434 12.490 1.00 . A A . 16 LYS HZ2 1 1
15 22584 1 1 16 LYS HZ3 H -0.678 0.001 14.115 1.00 . A A . 16 LYS HZ3 1 1
15 22585 1 1 16 LYS N N -2.674 -3.901 8.972 1.00 . A A . 16 LYS N 1 1
15 22586 1 1 16 LYS NZ N -1.167 -0.059 13.195 1.00 . A A . 16 LYS NZ 1 1
15 22587 1 1 16 LYS O O -0.396 -5.918 10.517 1.00 . A A . 16 LYS O 1 1
15 22588 1 1 17 LYS C C -2.490 -8.480 10.127 1.00 . A A . 17 LYS C 1 1
15 22589 1 1 17 LYS CA C -2.511 -7.498 11.279 1.00 . A A . 17 LYS CA 1 1
15 22590 1 1 17 LYS CB C -3.690 -7.817 12.186 1.00 . A A . 17 LYS CB 1 1
15 22591 1 1 17 LYS CD C -4.984 -7.290 14.260 1.00 . A A . 17 LYS CD 1 1
15 22592 1 1 17 LYS CE C -6.271 -7.024 13.500 1.00 . A A . 17 LYS CE 1 1
15 22593 1 1 17 LYS CG C -3.759 -6.968 13.428 1.00 . A A . 17 LYS CG 1 1
15 22594 1 1 17 LYS H H -3.440 -5.655 10.693 1.00 . A A . 17 LYS H 1 1
15 22595 1 1 17 LYS HA H -1.601 -7.608 11.850 1.00 . A A . 17 LYS HA 1 1
15 22596 1 1 17 LYS HB2 H -4.605 -7.672 11.629 1.00 . A A . 17 LYS HB2 1 1
15 22597 1 1 17 LYS HB3 H -3.628 -8.853 12.487 1.00 . A A . 17 LYS HB3 1 1
15 22598 1 1 17 LYS HD2 H -4.955 -8.335 14.535 1.00 . A A . 17 LYS HD2 1 1
15 22599 1 1 17 LYS HD3 H -4.970 -6.682 15.154 1.00 . A A . 17 LYS HD3 1 1
15 22600 1 1 17 LYS HE2 H -6.259 -6.004 13.145 1.00 . A A . 17 LYS HE2 1 1
15 22601 1 1 17 LYS HE3 H -6.320 -7.695 12.655 1.00 . A A . 17 LYS HE3 1 1
15 22602 1 1 17 LYS HG2 H -2.877 -7.145 14.024 1.00 . A A . 17 LYS HG2 1 1
15 22603 1 1 17 LYS HG3 H -3.794 -5.926 13.140 1.00 . A A . 17 LYS HG3 1 1
15 22604 1 1 17 LYS HZ1 H -7.517 -8.195 14.715 1.00 . A A . 17 LYS HZ1 1 1
15 22605 1 1 17 LYS HZ2 H -8.324 -7.057 13.776 1.00 . A A . 17 LYS HZ2 1 1
15 22606 1 1 17 LYS HZ3 H -7.470 -6.548 15.142 1.00 . A A . 17 LYS HZ3 1 1
15 22607 1 1 17 LYS N N -2.583 -6.115 10.805 1.00 . A A . 17 LYS N 1 1
15 22608 1 1 17 LYS NZ N -7.467 -7.222 14.344 1.00 . A A . 17 LYS NZ 1 1
15 22609 1 1 17 LYS O O -2.512 -9.698 10.332 1.00 . A A . 17 LYS O 1 1
15 22610 1 1 18 LYS C C -0.993 -9.071 7.368 1.00 . A A . 18 LYS C 1 1
15 22611 1 1 18 LYS CA C -2.437 -8.833 7.788 1.00 . A A . 18 LYS CA 1 1
15 22612 1 1 18 LYS CB C -3.214 -8.209 6.641 1.00 . A A . 18 LYS CB 1 1
15 22613 1 1 18 LYS CD C -4.934 -9.972 6.084 1.00 . A A . 18 LYS CD 1 1
15 22614 1 1 18 LYS CE C -6.111 -9.020 6.340 1.00 . A A . 18 LYS CE 1 1
15 22615 1 1 18 LYS CG C -3.705 -9.204 5.594 1.00 . A A . 18 LYS CG 1 1
15 22616 1 1 18 LYS H H -2.408 -7.001 8.812 1.00 . A A . 18 LYS H 1 1
15 22617 1 1 18 LYS HA H -2.892 -9.773 8.063 1.00 . A A . 18 LYS HA 1 1
15 22618 1 1 18 LYS HB2 H -4.075 -7.698 7.046 1.00 . A A . 18 LYS HB2 1 1
15 22619 1 1 18 LYS HB3 H -2.582 -7.485 6.147 1.00 . A A . 18 LYS HB3 1 1
15 22620 1 1 18 LYS HD2 H -5.223 -10.696 5.333 1.00 . A A . 18 LYS HD2 1 1
15 22621 1 1 18 LYS HD3 H -4.686 -10.483 7.003 1.00 . A A . 18 LYS HD3 1 1
15 22622 1 1 18 LYS HE2 H -5.833 -8.336 7.128 1.00 . A A . 18 LYS HE2 1 1
15 22623 1 1 18 LYS HE3 H -6.301 -8.463 5.436 1.00 . A A . 18 LYS HE3 1 1
15 22624 1 1 18 LYS HG2 H -3.967 -8.665 4.696 1.00 . A A . 18 LYS HG2 1 1
15 22625 1 1 18 LYS HG3 H -2.913 -9.905 5.381 1.00 . A A . 18 LYS HG3 1 1
15 22626 1 1 18 LYS HZ1 H -7.211 -10.301 7.609 1.00 . A A . 18 LYS HZ1 1 1
15 22627 1 1 18 LYS HZ2 H -7.660 -10.366 5.981 1.00 . A A . 18 LYS HZ2 1 1
15 22628 1 1 18 LYS HZ3 H -8.118 -9.048 6.917 1.00 . A A . 18 LYS HZ3 1 1
15 22629 1 1 18 LYS N N -2.447 -7.974 8.925 1.00 . A A . 18 LYS N 1 1
15 22630 1 1 18 LYS NZ N -7.346 -9.728 6.746 1.00 . A A . 18 LYS NZ 1 1
15 22631 1 1 18 LYS O O -0.549 -10.213 7.257 1.00 . A A . 18 LYS O 1 1
15 22632 1 1 19 PHE C C 2.061 -8.168 7.957 1.00 . A A . 19 PHE C 1 1
15 22633 1 1 19 PHE CA C 1.133 -8.095 6.732 1.00 . A A . 19 PHE CA 1 1
15 22634 1 1 19 PHE CB C 1.495 -6.886 5.848 1.00 . A A . 19 PHE CB 1 1
15 22635 1 1 19 PHE CD1 C 3.952 -6.839 5.417 1.00 . A A . 19 PHE CD1 1 1
15 22636 1 1 19 PHE CD2 C 2.538 -7.495 3.651 1.00 . A A . 19 PHE CD2 1 1
15 22637 1 1 19 PHE CE1 C 5.041 -6.981 4.602 1.00 . A A . 19 PHE CE1 1 1
15 22638 1 1 19 PHE CE2 C 3.635 -7.647 2.831 1.00 . A A . 19 PHE CE2 1 1
15 22639 1 1 19 PHE CG C 2.691 -7.089 4.959 1.00 . A A . 19 PHE CG 1 1
15 22640 1 1 19 PHE CZ C 4.902 -7.380 3.321 1.00 . A A . 19 PHE CZ 1 1
15 22641 1 1 19 PHE H H -0.644 -7.096 7.295 1.00 . A A . 19 PHE H 1 1
15 22642 1 1 19 PHE HA H 1.236 -9.001 6.156 1.00 . A A . 19 PHE HA 1 1
15 22643 1 1 19 PHE HB2 H 0.661 -6.626 5.215 1.00 . A A . 19 PHE HB2 1 1
15 22644 1 1 19 PHE HB3 H 1.733 -6.042 6.482 1.00 . A A . 19 PHE HB3 1 1
15 22645 1 1 19 PHE HD1 H 4.087 -6.519 6.442 1.00 . A A . 19 PHE HD1 1 1
15 22646 1 1 19 PHE HD2 H 1.547 -7.704 3.272 1.00 . A A . 19 PHE HD2 1 1
15 22647 1 1 19 PHE HE1 H 6.028 -6.779 4.992 1.00 . A A . 19 PHE HE1 1 1
15 22648 1 1 19 PHE HE2 H 3.508 -7.968 1.808 1.00 . A A . 19 PHE HE2 1 1
15 22649 1 1 19 PHE HZ H 5.801 -7.458 2.717 1.00 . A A . 19 PHE HZ 1 1
15 22650 1 1 19 PHE N N -0.251 -7.988 7.168 1.00 . A A . 19 PHE N 1 1
15 22651 1 1 19 PHE O O 3.152 -8.735 7.881 1.00 . A A . 19 PHE O 1 1
15 22652 1 1 20 LYS C C 3.438 -6.543 10.285 1.00 . A A . 20 LYS C 1 1
15 22653 1 1 20 LYS CA C 2.292 -7.545 10.368 1.00 . A A . 20 LYS CA 1 1
15 22654 1 1 20 LYS CB C 2.775 -8.925 10.872 1.00 . A A . 20 LYS CB 1 1
15 22655 1 1 20 LYS CD C 4.000 -10.265 12.624 1.00 . A A . 20 LYS CD 1 1
15 22656 1 1 20 LYS CE C 5.244 -10.548 11.776 1.00 . A A . 20 LYS CE 1 1
15 22657 1 1 20 LYS CG C 3.372 -8.918 12.277 1.00 . A A . 20 LYS CG 1 1
15 22658 1 1 20 LYS H H 0.677 -7.227 9.063 1.00 . A A . 20 LYS H 1 1
15 22659 1 1 20 LYS HA H 1.588 -7.128 11.069 1.00 . A A . 20 LYS HA 1 1
15 22660 1 1 20 LYS HB2 H 1.934 -9.603 10.872 1.00 . A A . 20 LYS HB2 1 1
15 22661 1 1 20 LYS HB3 H 3.523 -9.297 10.188 1.00 . A A . 20 LYS HB3 1 1
15 22662 1 1 20 LYS HD2 H 4.286 -10.260 13.666 1.00 . A A . 20 LYS HD2 1 1
15 22663 1 1 20 LYS HD3 H 3.273 -11.046 12.454 1.00 . A A . 20 LYS HD3 1 1
15 22664 1 1 20 LYS HE2 H 5.580 -11.553 11.975 1.00 . A A . 20 LYS HE2 1 1
15 22665 1 1 20 LYS HE3 H 4.978 -10.460 10.733 1.00 . A A . 20 LYS HE3 1 1
15 22666 1 1 20 LYS HG2 H 4.133 -8.152 12.330 1.00 . A A . 20 LYS HG2 1 1
15 22667 1 1 20 LYS HG3 H 2.588 -8.699 12.988 1.00 . A A . 20 LYS HG3 1 1
15 22668 1 1 20 LYS HZ1 H 6.054 -8.610 11.961 1.00 . A A . 20 LYS HZ1 1 1
15 22669 1 1 20 LYS HZ2 H 7.192 -9.729 11.482 1.00 . A A . 20 LYS HZ2 1 1
15 22670 1 1 20 LYS HZ3 H 6.667 -9.700 13.062 1.00 . A A . 20 LYS HZ3 1 1
15 22671 1 1 20 LYS N N 1.574 -7.621 9.081 1.00 . A A . 20 LYS N 1 1
15 22672 1 1 20 LYS NZ N 6.342 -9.607 12.076 1.00 . A A . 20 LYS NZ 1 1
15 22673 1 1 20 LYS O O 4.578 -6.884 9.946 1.00 . A A . 20 LYS O 1 1
15 22674 1 1 21 LEU C C 4.692 -3.882 11.757 1.00 . A A . 21 LEU C 1 1
15 22675 1 1 21 LEU CA C 4.110 -4.243 10.423 1.00 . A A . 21 LEU CA 1 1
15 22676 1 1 21 LEU CB C 3.548 -2.995 9.729 1.00 . A A . 21 LEU CB 1 1
15 22677 1 1 21 LEU CD1 C 3.753 -4.136 7.520 1.00 . A A . 21 LEU CD1 1 1
15 22678 1 1 21 LEU CD2 C 1.456 -3.715 8.400 1.00 . A A . 21 LEU CD2 1 1
15 22679 1 1 21 LEU CG C 2.905 -3.209 8.339 1.00 . A A . 21 LEU CG 1 1
15 22680 1 1 21 LEU H H 2.212 -5.070 10.831 1.00 . A A . 21 LEU H 1 1
15 22681 1 1 21 LEU HA H 4.909 -4.635 9.814 1.00 . A A . 21 LEU HA 1 1
15 22682 1 1 21 LEU HB2 H 2.873 -2.489 10.401 1.00 . A A . 21 LEU HB2 1 1
15 22683 1 1 21 LEU HB3 H 4.393 -2.333 9.600 1.00 . A A . 21 LEU HB3 1 1
15 22684 1 1 21 LEU HD11 H 4.736 -3.712 7.381 1.00 . A A . 21 LEU HD11 1 1
15 22685 1 1 21 LEU HD12 H 3.279 -4.311 6.566 1.00 . A A . 21 LEU HD12 1 1
15 22686 1 1 21 LEU HD13 H 3.841 -5.074 8.049 1.00 . A A . 21 LEU HD13 1 1
15 22687 1 1 21 LEU HD21 H 1.402 -4.664 8.915 1.00 . A A . 21 LEU HD21 1 1
15 22688 1 1 21 LEU HD22 H 1.089 -3.858 7.392 1.00 . A A . 21 LEU HD22 1 1
15 22689 1 1 21 LEU HD23 H 0.818 -2.996 8.893 1.00 . A A . 21 LEU HD23 1 1
15 22690 1 1 21 LEU HG H 2.915 -2.258 7.826 1.00 . A A . 21 LEU HG 1 1
15 22691 1 1 21 LEU N N 3.125 -5.295 10.545 1.00 . A A . 21 LEU N 1 1
15 22692 1 1 21 LEU O O 5.913 -3.880 11.928 1.00 . A A . 21 LEU O 1 1
15 22693 1 1 22 THR C C 5.100 -2.012 14.156 1.00 . A A . 22 THR C 1 1
15 22694 1 1 22 THR CA C 4.131 -3.203 14.056 1.00 . A A . 22 THR CA 1 1
15 22695 1 1 22 THR CB C 4.555 -4.412 14.933 1.00 . A A . 22 THR CB 1 1
15 22696 1 1 22 THR CG2 C 3.369 -5.337 15.125 1.00 . A A . 22 THR CG2 1 1
15 22697 1 1 22 THR H H 2.862 -3.621 12.428 1.00 . A A . 22 THR H 1 1
15 22698 1 1 22 THR HA H 3.194 -2.829 14.445 1.00 . A A . 22 THR HA 1 1
15 22699 1 1 22 THR HB H 4.872 -4.053 15.901 1.00 . A A . 22 THR HB 1 1
15 22700 1 1 22 THR HG1 H 6.070 -4.509 13.732 1.00 . A A . 22 THR HG1 1 1
15 22701 1 1 22 THR HG21 H 3.661 -6.181 15.728 1.00 . A A . 22 THR HG21 1 1
15 22702 1 1 22 THR HG22 H 3.032 -5.675 14.156 1.00 . A A . 22 THR HG22 1 1
15 22703 1 1 22 THR HG23 H 2.569 -4.796 15.610 1.00 . A A . 22 THR HG23 1 1
15 22704 1 1 22 THR N N 3.812 -3.584 12.686 1.00 . A A . 22 THR N 1 1
15 22705 1 1 22 THR O O 6.335 -2.160 14.115 1.00 . A A . 22 THR O 1 1
15 22706 1 1 22 THR OG1 O 5.633 -5.148 14.316 1.00 . A A . 22 THR OG1 1 1
15 22707 1 1 23 GLY C C 5.211 1.109 12.987 1.00 . A A . 23 GLY C 1 1
15 22708 1 1 23 GLY CA C 5.260 0.377 14.306 1.00 . A A . 23 GLY CA 1 1
15 22709 1 1 23 GLY H H 3.536 -0.806 14.214 1.00 . A A . 23 GLY H 1 1
15 22710 1 1 23 GLY HA2 H 4.840 1.001 15.082 1.00 . A A . 23 GLY HA2 1 1
15 22711 1 1 23 GLY HA3 H 6.290 0.158 14.544 1.00 . A A . 23 GLY HA3 1 1
15 22712 1 1 23 GLY N N 4.522 -0.846 14.231 1.00 . A A . 23 GLY N 1 1
15 22713 1 1 23 GLY O O 5.301 0.467 11.931 1.00 . A A . 23 GLY O 1 1
15 22714 1 1 24 PRO C C 6.355 3.274 11.109 1.00 . A A . 24 PRO C 1 1
15 22715 1 1 24 PRO CA C 4.989 3.218 11.772 1.00 . A A . 24 PRO CA 1 1
15 22716 1 1 24 PRO CB C 4.560 4.611 12.226 1.00 . A A . 24 PRO CB 1 1
15 22717 1 1 24 PRO CD C 4.834 3.269 14.185 1.00 . A A . 24 PRO CD 1 1
15 22718 1 1 24 PRO CG C 4.933 4.674 13.657 1.00 . A A . 24 PRO CG 1 1
15 22719 1 1 24 PRO HA H 4.271 2.818 11.070 1.00 . A A . 24 PRO HA 1 1
15 22720 1 1 24 PRO HB2 H 5.082 5.358 11.648 1.00 . A A . 24 PRO HB2 1 1
15 22721 1 1 24 PRO HB3 H 3.493 4.725 12.093 1.00 . A A . 24 PRO HB3 1 1
15 22722 1 1 24 PRO HD2 H 5.615 3.086 14.909 1.00 . A A . 24 PRO HD2 1 1
15 22723 1 1 24 PRO HD3 H 3.863 3.098 14.623 1.00 . A A . 24 PRO HD3 1 1
15 22724 1 1 24 PRO HG2 H 5.939 5.052 13.761 1.00 . A A . 24 PRO HG2 1 1
15 22725 1 1 24 PRO HG3 H 4.227 5.316 14.157 1.00 . A A . 24 PRO HG3 1 1
15 22726 1 1 24 PRO N N 5.027 2.435 12.994 1.00 . A A . 24 PRO N 1 1
15 22727 1 1 24 PRO O O 7.389 3.535 11.761 1.00 . A A . 24 PRO O 1 1
15 22728 1 1 25 ILE C C 7.473 3.964 7.933 1.00 . A A . 25 ILE C 1 1
15 22729 1 1 25 ILE CA C 7.580 3.006 9.104 1.00 . A A . 25 ILE CA 1 1
15 22730 1 1 25 ILE CB C 7.921 1.556 8.626 1.00 . A A . 25 ILE CB 1 1
15 22731 1 1 25 ILE CD1 C 9.761 0.158 7.522 1.00 . A A . 25 ILE CD1 1 1
15 22732 1 1 25 ILE CG1 C 9.299 1.522 7.936 1.00 . A A . 25 ILE CG1 1 1
15 22733 1 1 25 ILE CG2 C 6.822 1.004 7.706 1.00 . A A . 25 ILE CG2 1 1
15 22734 1 1 25 ILE H H 5.493 2.922 9.408 1.00 . A A . 25 ILE H 1 1
15 22735 1 1 25 ILE HA H 8.371 3.353 9.755 1.00 . A A . 25 ILE HA 1 1
15 22736 1 1 25 ILE HB H 7.953 0.926 9.502 1.00 . A A . 25 ILE HB 1 1
15 22737 1 1 25 ILE HD11 H 9.841 -0.474 8.395 1.00 . A A . 25 ILE HD11 1 1
15 22738 1 1 25 ILE HD12 H 10.724 0.244 7.040 1.00 . A A . 25 ILE HD12 1 1
15 22739 1 1 25 ILE HD13 H 9.044 -0.263 6.832 1.00 . A A . 25 ILE HD13 1 1
15 22740 1 1 25 ILE HG12 H 9.261 2.134 7.049 1.00 . A A . 25 ILE HG12 1 1
15 22741 1 1 25 ILE HG13 H 10.033 1.935 8.613 1.00 . A A . 25 ILE HG13 1 1
15 22742 1 1 25 ILE HG21 H 5.884 0.986 8.241 1.00 . A A . 25 ILE HG21 1 1
15 22743 1 1 25 ILE HG22 H 7.081 0.002 7.399 1.00 . A A . 25 ILE HG22 1 1
15 22744 1 1 25 ILE HG23 H 6.731 1.635 6.835 1.00 . A A . 25 ILE HG23 1 1
15 22745 1 1 25 ILE N N 6.362 3.040 9.853 1.00 . A A . 25 ILE N 1 1
15 22746 1 1 25 ILE O O 6.368 4.257 7.461 1.00 . A A . 25 ILE O 1 1
15 22747 1 1 26 GLN C C 8.685 4.594 5.103 1.00 . A A . 26 GLN C 1 1
15 22748 1 1 26 GLN CA C 8.608 5.383 6.395 1.00 . A A . 26 GLN CA 1 1
15 22749 1 1 26 GLN CB C 9.792 6.339 6.499 1.00 . A A . 26 GLN CB 1 1
15 22750 1 1 26 GLN CD C 12.257 6.686 6.419 1.00 . A A . 26 GLN CD 1 1
15 22751 1 1 26 GLN CG C 11.145 5.691 6.304 1.00 . A A . 26 GLN CG 1 1
15 22752 1 1 26 GLN H H 9.434 4.188 7.917 1.00 . A A . 26 GLN H 1 1
15 22753 1 1 26 GLN HA H 7.689 5.950 6.411 1.00 . A A . 26 GLN HA 1 1
15 22754 1 1 26 GLN HB2 H 9.680 7.109 5.750 1.00 . A A . 26 GLN HB2 1 1
15 22755 1 1 26 GLN HB3 H 9.775 6.801 7.476 1.00 . A A . 26 GLN HB3 1 1
15 22756 1 1 26 GLN HE21 H 12.408 6.306 8.340 1.00 . A A . 26 GLN HE21 1 1
15 22757 1 1 26 GLN HE22 H 13.524 7.471 7.702 1.00 . A A . 26 GLN HE22 1 1
15 22758 1 1 26 GLN HG2 H 11.280 4.926 7.054 1.00 . A A . 26 GLN HG2 1 1
15 22759 1 1 26 GLN HG3 H 11.177 5.244 5.322 1.00 . A A . 26 GLN HG3 1 1
15 22760 1 1 26 GLN N N 8.589 4.473 7.497 1.00 . A A . 26 GLN N 1 1
15 22761 1 1 26 GLN NE2 N 12.772 6.841 7.602 1.00 . A A . 26 GLN NE2 1 1
15 22762 1 1 26 GLN O O 8.857 3.369 5.129 1.00 . A A . 26 GLN O 1 1
15 22763 1 1 26 GLN OE1 O 12.646 7.318 5.435 1.00 . A A . 26 GLN OE1 1 1
15 22764 1 1 27 VAL C C 10.126 4.244 2.480 1.00 . A A . 27 VAL C 1 1
15 22765 1 1 27 VAL CA C 8.670 4.602 2.733 1.00 . A A . 27 VAL CA 1 1
15 22766 1 1 27 VAL CB C 8.079 5.422 1.556 1.00 . A A . 27 VAL CB 1 1
15 22767 1 1 27 VAL CG1 C 8.703 6.784 1.449 1.00 . A A . 27 VAL CG1 1 1
15 22768 1 1 27 VAL CG2 C 8.250 4.689 0.257 1.00 . A A . 27 VAL CG2 1 1
15 22769 1 1 27 VAL H H 8.360 6.229 4.030 1.00 . A A . 27 VAL H 1 1
15 22770 1 1 27 VAL HA H 8.120 3.676 2.822 1.00 . A A . 27 VAL HA 1 1
15 22771 1 1 27 VAL HB H 7.020 5.525 1.737 1.00 . A A . 27 VAL HB 1 1
15 22772 1 1 27 VAL HG11 H 9.764 6.656 1.294 1.00 . A A . 27 VAL HG11 1 1
15 22773 1 1 27 VAL HG12 H 8.518 7.337 2.355 1.00 . A A . 27 VAL HG12 1 1
15 22774 1 1 27 VAL HG13 H 8.276 7.293 0.597 1.00 . A A . 27 VAL HG13 1 1
15 22775 1 1 27 VAL HG21 H 9.301 4.521 0.073 1.00 . A A . 27 VAL HG21 1 1
15 22776 1 1 27 VAL HG22 H 7.834 5.278 -0.548 1.00 . A A . 27 VAL HG22 1 1
15 22777 1 1 27 VAL HG23 H 7.740 3.740 0.308 1.00 . A A . 27 VAL HG23 1 1
15 22778 1 1 27 VAL N N 8.544 5.264 3.994 1.00 . A A . 27 VAL N 1 1
15 22779 1 1 27 VAL O O 11.033 5.075 2.639 1.00 . A A . 27 VAL O 1 1
15 22780 1 1 28 ILE C C 12.093 2.872 0.481 1.00 . A A . 28 ILE C 1 1
15 22781 1 1 28 ILE CA C 11.659 2.528 1.896 1.00 . A A . 28 ILE CA 1 1
15 22782 1 1 28 ILE CB C 11.734 0.984 2.123 1.00 . A A . 28 ILE CB 1 1
15 22783 1 1 28 ILE CD1 C 12.092 1.252 4.661 1.00 . A A . 28 ILE CD1 1 1
15 22784 1 1 28 ILE CG1 C 11.273 0.618 3.548 1.00 . A A . 28 ILE CG1 1 1
15 22785 1 1 28 ILE CG2 C 13.141 0.449 1.868 1.00 . A A . 28 ILE CG2 1 1
15 22786 1 1 28 ILE H H 9.557 2.428 2.019 1.00 . A A . 28 ILE H 1 1
15 22787 1 1 28 ILE HA H 12.323 3.011 2.597 1.00 . A A . 28 ILE HA 1 1
15 22788 1 1 28 ILE HB H 11.068 0.513 1.416 1.00 . A A . 28 ILE HB 1 1
15 22789 1 1 28 ILE HD11 H 12.041 2.328 4.579 1.00 . A A . 28 ILE HD11 1 1
15 22790 1 1 28 ILE HD12 H 13.121 0.934 4.575 1.00 . A A . 28 ILE HD12 1 1
15 22791 1 1 28 ILE HD13 H 11.698 0.944 5.619 1.00 . A A . 28 ILE HD13 1 1
15 22792 1 1 28 ILE HG12 H 10.250 0.939 3.677 1.00 . A A . 28 ILE HG12 1 1
15 22793 1 1 28 ILE HG13 H 11.320 -0.455 3.666 1.00 . A A . 28 ILE HG13 1 1
15 22794 1 1 28 ILE HG21 H 13.423 0.669 0.849 1.00 . A A . 28 ILE HG21 1 1
15 22795 1 1 28 ILE HG22 H 13.147 -0.621 2.015 1.00 . A A . 28 ILE HG22 1 1
15 22796 1 1 28 ILE HG23 H 13.837 0.916 2.547 1.00 . A A . 28 ILE HG23 1 1
15 22797 1 1 28 ILE N N 10.338 3.020 2.129 1.00 . A A . 28 ILE N 1 1
15 22798 1 1 28 ILE O O 13.215 3.309 0.258 1.00 . A A . 28 ILE O 1 1
15 22799 1 1 29 HIS C C 10.250 3.190 -2.665 1.00 . A A . 29 HIS C 1 1
15 22800 1 1 29 HIS CA C 11.498 2.925 -1.894 1.00 . A A . 29 HIS CA 1 1
15 22801 1 1 29 HIS CB C 12.146 1.666 -2.521 1.00 . A A . 29 HIS CB 1 1
15 22802 1 1 29 HIS CD2 C 14.684 2.052 -2.310 1.00 . A A . 29 HIS CD2 1 1
15 22803 1 1 29 HIS CE1 C 15.227 0.162 -1.378 1.00 . A A . 29 HIS CE1 1 1
15 22804 1 1 29 HIS CG C 13.552 1.362 -2.123 1.00 . A A . 29 HIS CG 1 1
15 22805 1 1 29 HIS H H 10.230 2.603 -0.228 1.00 . A A . 29 HIS H 1 1
15 22806 1 1 29 HIS HA H 12.179 3.756 -2.000 1.00 . A A . 29 HIS HA 1 1
15 22807 1 1 29 HIS HB2 H 11.551 0.812 -2.228 1.00 . A A . 29 HIS HB2 1 1
15 22808 1 1 29 HIS HB3 H 12.086 1.759 -3.597 1.00 . A A . 29 HIS HB3 1 1
15 22809 1 1 29 HIS HD1 H 13.324 -0.557 -1.250 1.00 . A A . 29 HIS HD1 1 1
15 22810 1 1 29 HIS HD2 H 14.769 3.035 -2.751 1.00 . A A . 29 HIS HD2 1 1
15 22811 1 1 29 HIS HE1 H 15.804 -0.641 -0.943 1.00 . A A . 29 HIS HE1 1 1
15 22812 1 1 29 HIS HE2 H 16.533 1.709 -1.494 1.00 . A A . 29 HIS HE2 1 1
15 22813 1 1 29 HIS N N 11.176 2.747 -0.469 1.00 . A A . 29 HIS N 1 1
15 22814 1 1 29 HIS ND1 N 13.927 0.176 -1.531 1.00 . A A . 29 HIS ND1 1 1
15 22815 1 1 29 HIS NE2 N 15.708 1.287 -1.845 1.00 . A A . 29 HIS NE2 1 1
15 22816 1 1 29 HIS O O 9.149 2.967 -2.162 1.00 . A A . 29 HIS O 1 1
15 22817 1 1 30 LEU C C 9.239 2.711 -5.758 1.00 . A A . 30 LEU C 1 1
15 22818 1 1 30 LEU CA C 9.295 3.829 -4.739 1.00 . A A . 30 LEU CA 1 1
15 22819 1 1 30 LEU CB C 9.344 5.206 -5.453 1.00 . A A . 30 LEU CB 1 1
15 22820 1 1 30 LEU CD1 C 8.030 6.484 -3.696 1.00 . A A . 30 LEU CD1 1 1
15 22821 1 1 30 LEU CD2 C 10.528 6.754 -3.788 1.00 . A A . 30 LEU CD2 1 1
15 22822 1 1 30 LEU CG C 9.255 6.493 -4.590 1.00 . A A . 30 LEU CG 1 1
15 22823 1 1 30 LEU H H 11.320 3.758 -4.224 1.00 . A A . 30 LEU H 1 1
15 22824 1 1 30 LEU HA H 8.403 3.776 -4.132 1.00 . A A . 30 LEU HA 1 1
15 22825 1 1 30 LEU HB2 H 10.256 5.260 -6.029 1.00 . A A . 30 LEU HB2 1 1
15 22826 1 1 30 LEU HB3 H 8.512 5.219 -6.142 1.00 . A A . 30 LEU HB3 1 1
15 22827 1 1 30 LEU HD11 H 8.071 5.629 -3.036 1.00 . A A . 30 LEU HD11 1 1
15 22828 1 1 30 LEU HD12 H 7.140 6.426 -4.305 1.00 . A A . 30 LEU HD12 1 1
15 22829 1 1 30 LEU HD13 H 8.006 7.390 -3.108 1.00 . A A . 30 LEU HD13 1 1
15 22830 1 1 30 LEU HD21 H 10.711 5.920 -3.125 1.00 . A A . 30 LEU HD21 1 1
15 22831 1 1 30 LEU HD22 H 10.408 7.658 -3.208 1.00 . A A . 30 LEU HD22 1 1
15 22832 1 1 30 LEU HD23 H 11.362 6.870 -4.463 1.00 . A A . 30 LEU HD23 1 1
15 22833 1 1 30 LEU HG H 9.114 7.318 -5.272 1.00 . A A . 30 LEU HG 1 1
15 22834 1 1 30 LEU N N 10.407 3.605 -3.878 1.00 . A A . 30 LEU N 1 1
15 22835 1 1 30 LEU O O 10.208 2.448 -6.466 1.00 . A A . 30 LEU O 1 1
15 22836 1 1 31 ALA C C 7.022 1.485 -7.831 1.00 . A A . 31 ALA C 1 1
15 22837 1 1 31 ALA CA C 7.896 0.971 -6.717 1.00 . A A . 31 ALA CA 1 1
15 22838 1 1 31 ALA CB C 7.230 -0.235 -6.071 1.00 . A A . 31 ALA CB 1 1
15 22839 1 1 31 ALA H H 7.508 2.253 -5.064 1.00 . A A . 31 ALA H 1 1
15 22840 1 1 31 ALA HA H 8.832 0.660 -7.150 1.00 . A A . 31 ALA HA 1 1
15 22841 1 1 31 ALA HB1 H 7.099 -0.996 -6.827 1.00 . A A . 31 ALA HB1 1 1
15 22842 1 1 31 ALA HB2 H 6.258 0.044 -5.694 1.00 . A A . 31 ALA HB2 1 1
15 22843 1 1 31 ALA HB3 H 7.846 -0.625 -5.277 1.00 . A A . 31 ALA HB3 1 1
15 22844 1 1 31 ALA N N 8.159 2.018 -5.756 1.00 . A A . 31 ALA N 1 1
15 22845 1 1 31 ALA O O 6.240 2.399 -7.658 1.00 . A A . 31 ALA O 1 1
15 22846 1 1 32 LYS C C 5.434 0.110 -10.285 1.00 . A A . 32 LYS C 1 1
15 22847 1 1 32 LYS CA C 6.366 1.252 -10.070 1.00 . A A . 32 LYS CA 1 1
15 22848 1 1 32 LYS CB C 7.230 1.489 -11.308 1.00 . A A . 32 LYS CB 1 1
15 22849 1 1 32 LYS CD C 7.383 2.162 -13.708 1.00 . A A . 32 LYS CD 1 1
15 22850 1 1 32 LYS CE C 6.634 2.595 -14.947 1.00 . A A . 32 LYS CE 1 1
15 22851 1 1 32 LYS CG C 6.450 1.892 -12.550 1.00 . A A . 32 LYS CG 1 1
15 22852 1 1 32 LYS H H 7.822 0.187 -9.041 1.00 . A A . 32 LYS H 1 1
15 22853 1 1 32 LYS HA H 5.806 2.147 -9.841 1.00 . A A . 32 LYS HA 1 1
15 22854 1 1 32 LYS HB2 H 7.942 2.272 -11.091 1.00 . A A . 32 LYS HB2 1 1
15 22855 1 1 32 LYS HB3 H 7.770 0.579 -11.530 1.00 . A A . 32 LYS HB3 1 1
15 22856 1 1 32 LYS HD2 H 8.071 2.945 -13.426 1.00 . A A . 32 LYS HD2 1 1
15 22857 1 1 32 LYS HD3 H 7.935 1.258 -13.925 1.00 . A A . 32 LYS HD3 1 1
15 22858 1 1 32 LYS HE2 H 5.965 1.802 -15.246 1.00 . A A . 32 LYS HE2 1 1
15 22859 1 1 32 LYS HE3 H 6.063 3.482 -14.717 1.00 . A A . 32 LYS HE3 1 1
15 22860 1 1 32 LYS HG2 H 5.779 1.089 -12.820 1.00 . A A . 32 LYS HG2 1 1
15 22861 1 1 32 LYS HG3 H 5.882 2.786 -12.335 1.00 . A A . 32 LYS HG3 1 1
15 22862 1 1 32 LYS HZ1 H 7.043 3.245 -16.900 1.00 . A A . 32 LYS HZ1 1 1
15 22863 1 1 32 LYS HZ2 H 8.107 2.044 -16.323 1.00 . A A . 32 LYS HZ2 1 1
15 22864 1 1 32 LYS HZ3 H 8.251 3.605 -15.768 1.00 . A A . 32 LYS HZ3 1 1
15 22865 1 1 32 LYS N N 7.169 0.918 -8.957 1.00 . A A . 32 LYS N 1 1
15 22866 1 1 32 LYS NZ N 7.554 2.889 -16.062 1.00 . A A . 32 LYS NZ 1 1
15 22867 1 1 32 LYS O O 5.855 -1.049 -10.162 1.00 . A A . 32 LYS O 1 1
15 22868 1 1 33 ALA C C 3.678 -1.237 -12.190 1.00 . A A . 33 ALA C 1 1
15 22869 1 1 33 ALA CA C 3.258 -0.647 -10.857 1.00 . A A . 33 ALA CA 1 1
15 22870 1 1 33 ALA CB C 1.870 -0.097 -10.954 1.00 . A A . 33 ALA CB 1 1
15 22871 1 1 33 ALA H H 3.838 1.310 -10.432 1.00 . A A . 33 ALA H 1 1
15 22872 1 1 33 ALA HA H 3.299 -1.380 -10.067 1.00 . A A . 33 ALA HA 1 1
15 22873 1 1 33 ALA HB1 H 1.838 0.677 -11.707 1.00 . A A . 33 ALA HB1 1 1
15 22874 1 1 33 ALA HB2 H 1.569 0.308 -10.001 1.00 . A A . 33 ALA HB2 1 1
15 22875 1 1 33 ALA HB3 H 1.194 -0.890 -11.236 1.00 . A A . 33 ALA HB3 1 1
15 22876 1 1 33 ALA N N 4.173 0.394 -10.520 1.00 . A A . 33 ALA N 1 1
15 22877 1 1 33 ALA O O 3.634 -0.559 -13.208 1.00 . A A . 33 ALA O 1 1
15 22878 1 1 34 CYS C C 3.432 -3.778 -14.095 1.00 . A A . 34 CYS C 1 1
15 22879 1 1 34 CYS CA C 4.598 -3.139 -13.346 1.00 . A A . 34 CYS CA 1 1
15 22880 1 1 34 CYS CB C 5.609 -4.208 -12.920 1.00 . A A . 34 CYS CB 1 1
15 22881 1 1 34 CYS H H 4.108 -2.935 -11.300 1.00 . A A . 34 CYS H 1 1
15 22882 1 1 34 CYS HA H 5.092 -2.420 -13.982 1.00 . A A . 34 CYS HA 1 1
15 22883 1 1 34 CYS HB2 H 6.356 -3.739 -12.298 1.00 . A A . 34 CYS HB2 1 1
15 22884 1 1 34 CYS HB3 H 5.092 -4.953 -12.334 1.00 . A A . 34 CYS HB3 1 1
15 22885 1 1 34 CYS HG H 7.566 -4.341 -14.488 1.00 . A A . 34 CYS HG 1 1
15 22886 1 1 34 CYS N N 4.111 -2.458 -12.162 1.00 . A A . 34 CYS N 1 1
15 22887 1 1 34 CYS O O 3.553 -4.186 -15.255 1.00 . A A . 34 CYS O 1 1
15 22888 1 1 34 CYS SG S 6.461 -5.050 -14.267 1.00 . A A . 34 CYS SG 1 1
15 22889 1 1 35 CYS C C -0.040 -3.655 -13.340 1.00 . A A . 35 CYS C 1 1
15 22890 1 1 35 CYS CA C 1.121 -4.421 -13.946 1.00 . A A . 35 CYS CA 1 1
15 22891 1 1 35 CYS CB C 1.096 -5.901 -13.501 1.00 . A A . 35 CYS CB 1 1
15 22892 1 1 35 CYS H H 2.247 -3.419 -12.546 1.00 . A A . 35 CYS H 1 1
15 22893 1 1 35 CYS HA H 1.109 -4.358 -15.023 1.00 . A A . 35 CYS HA 1 1
15 22894 1 1 35 CYS HB2 H 1.988 -6.387 -13.870 1.00 . A A . 35 CYS HB2 1 1
15 22895 1 1 35 CYS HB3 H 1.103 -5.938 -12.422 1.00 . A A . 35 CYS HB3 1 1
15 22896 1 1 35 CYS HG H -0.710 -6.317 -15.221 1.00 . A A . 35 CYS HG 1 1
15 22897 1 1 35 CYS N N 2.310 -3.823 -13.437 1.00 . A A . 35 CYS N 1 1
15 22898 1 1 35 CYS O O 0.142 -2.996 -12.312 1.00 . A A . 35 CYS O 1 1
15 22899 1 1 35 CYS SG S -0.309 -6.872 -14.082 1.00 . A A . 35 CYS SG 1 1
15 22900 1 1 36 ASP C C -3.224 -4.048 -12.749 1.00 . A A . 36 ASP C 1 1
15 22901 1 1 36 ASP CA C -2.349 -3.012 -13.411 1.00 . A A . 36 ASP CA 1 1
15 22902 1 1 36 ASP CB C -3.138 -2.162 -14.435 1.00 . A A . 36 ASP CB 1 1
15 22903 1 1 36 ASP CG C -3.930 -2.929 -15.470 1.00 . A A . 36 ASP CG 1 1
15 22904 1 1 36 ASP H H -1.264 -4.139 -14.839 1.00 . A A . 36 ASP H 1 1
15 22905 1 1 36 ASP HA H -1.974 -2.371 -12.626 1.00 . A A . 36 ASP HA 1 1
15 22906 1 1 36 ASP HB2 H -3.833 -1.527 -13.907 1.00 . A A . 36 ASP HB2 1 1
15 22907 1 1 36 ASP HB3 H -2.437 -1.529 -14.957 1.00 . A A . 36 ASP HB3 1 1
15 22908 1 1 36 ASP N N -1.188 -3.666 -13.980 1.00 . A A . 36 ASP N 1 1
15 22909 1 1 36 ASP O O -3.729 -4.983 -13.391 1.00 . A A . 36 ASP O 1 1
15 22910 1 1 36 ASP OD1 O -3.343 -3.380 -16.472 1.00 . A A . 36 ASP OD1 1 1
15 22911 1 1 36 ASP OD2 O -5.163 -3.050 -15.319 1.00 . A A . 36 ASP OD2 1 1
15 22912 1 1 37 VAL C C -5.259 -4.155 -10.048 1.00 . A A . 37 VAL C 1 1
15 22913 1 1 37 VAL CA C -4.085 -4.897 -10.701 1.00 . A A . 37 VAL CA 1 1
15 22914 1 1 37 VAL CB C -3.210 -5.607 -9.650 1.00 . A A . 37 VAL CB 1 1
15 22915 1 1 37 VAL CG1 C -2.830 -4.668 -8.579 1.00 . A A . 37 VAL CG1 1 1
15 22916 1 1 37 VAL CG2 C -3.869 -6.843 -9.083 1.00 . A A . 37 VAL CG2 1 1
15 22917 1 1 37 VAL H H -2.878 -3.197 -11.024 1.00 . A A . 37 VAL H 1 1
15 22918 1 1 37 VAL HA H -4.485 -5.626 -11.391 1.00 . A A . 37 VAL HA 1 1
15 22919 1 1 37 VAL HB H -2.299 -5.908 -10.144 1.00 . A A . 37 VAL HB 1 1
15 22920 1 1 37 VAL HG11 H -3.736 -4.294 -8.121 1.00 . A A . 37 VAL HG11 1 1
15 22921 1 1 37 VAL HG12 H -2.293 -3.845 -9.024 1.00 . A A . 37 VAL HG12 1 1
15 22922 1 1 37 VAL HG13 H -2.222 -5.170 -7.846 1.00 . A A . 37 VAL HG13 1 1
15 22923 1 1 37 VAL HG21 H -4.058 -7.548 -9.879 1.00 . A A . 37 VAL HG21 1 1
15 22924 1 1 37 VAL HG22 H -4.800 -6.566 -8.608 1.00 . A A . 37 VAL HG22 1 1
15 22925 1 1 37 VAL HG23 H -3.208 -7.290 -8.354 1.00 . A A . 37 VAL HG23 1 1
15 22926 1 1 37 VAL N N -3.305 -3.961 -11.469 1.00 . A A . 37 VAL N 1 1
15 22927 1 1 37 VAL O O -5.235 -2.918 -9.940 1.00 . A A . 37 VAL O 1 1
15 22928 1 1 38 LYS C C -7.689 -4.799 -7.613 1.00 . A A . 38 LYS C 1 1
15 22929 1 1 38 LYS CA C -7.404 -4.249 -9.011 1.00 . A A . 38 LYS CA 1 1
15 22930 1 1 38 LYS CB C -8.588 -4.399 -9.952 1.00 . A A . 38 LYS CB 1 1
15 22931 1 1 38 LYS CD C -9.783 -5.916 -11.521 1.00 . A A . 38 LYS CD 1 1
15 22932 1 1 38 LYS CE C -11.103 -5.183 -11.348 1.00 . A A . 38 LYS CE 1 1
15 22933 1 1 38 LYS CG C -8.920 -5.832 -10.294 1.00 . A A . 38 LYS CG 1 1
15 22934 1 1 38 LYS H H -6.227 -5.852 -9.678 1.00 . A A . 38 LYS H 1 1
15 22935 1 1 38 LYS HA H -7.178 -3.196 -8.916 1.00 . A A . 38 LYS HA 1 1
15 22936 1 1 38 LYS HB2 H -9.459 -3.953 -9.492 1.00 . A A . 38 LYS HB2 1 1
15 22937 1 1 38 LYS HB3 H -8.370 -3.875 -10.871 1.00 . A A . 38 LYS HB3 1 1
15 22938 1 1 38 LYS HD2 H -9.200 -5.444 -12.298 1.00 . A A . 38 LYS HD2 1 1
15 22939 1 1 38 LYS HD3 H -9.958 -6.952 -11.770 1.00 . A A . 38 LYS HD3 1 1
15 22940 1 1 38 LYS HE2 H -11.612 -5.583 -10.484 1.00 . A A . 38 LYS HE2 1 1
15 22941 1 1 38 LYS HE3 H -10.901 -4.131 -11.191 1.00 . A A . 38 LYS HE3 1 1
15 22942 1 1 38 LYS HG2 H -8.003 -6.370 -10.475 1.00 . A A . 38 LYS HG2 1 1
15 22943 1 1 38 LYS HG3 H -9.443 -6.280 -9.461 1.00 . A A . 38 LYS HG3 1 1
15 22944 1 1 38 LYS HZ1 H -12.829 -4.750 -12.424 1.00 . A A . 38 LYS HZ1 1 1
15 22945 1 1 38 LYS HZ2 H -12.241 -6.337 -12.656 1.00 . A A . 38 LYS HZ2 1 1
15 22946 1 1 38 LYS HZ3 H -11.474 -5.026 -13.388 1.00 . A A . 38 LYS HZ3 1 1
15 22947 1 1 38 LYS N N -6.253 -4.873 -9.600 1.00 . A A . 38 LYS N 1 1
15 22948 1 1 38 LYS NZ N -11.972 -5.338 -12.525 1.00 . A A . 38 LYS NZ 1 1
15 22949 1 1 38 LYS O O -8.804 -4.666 -7.093 1.00 . A A . 38 LYS O 1 1
15 22950 1 1 39 GLY C C -7.393 -7.230 -5.481 1.00 . A A . 39 GLY C 1 1
15 22951 1 1 39 GLY CA C -6.809 -5.839 -5.625 1.00 . A A . 39 GLY CA 1 1
15 22952 1 1 39 GLY H H -5.821 -5.464 -7.470 1.00 . A A . 39 GLY H 1 1
15 22953 1 1 39 GLY HA2 H -5.823 -5.853 -5.183 1.00 . A A . 39 GLY HA2 1 1
15 22954 1 1 39 GLY HA3 H -7.408 -5.148 -5.055 1.00 . A A . 39 GLY HA3 1 1
15 22955 1 1 39 GLY N N -6.672 -5.377 -6.994 1.00 . A A . 39 GLY N 1 1
15 22956 1 1 39 GLY O O -8.459 -7.396 -4.893 1.00 . A A . 39 GLY O 1 1
15 22957 1 1 40 GLY C C -6.457 -10.277 -4.790 1.00 . A A . 40 GLY C 1 1
15 22958 1 1 40 GLY CA C -7.207 -9.570 -5.901 1.00 . A A . 40 GLY CA 1 1
15 22959 1 1 40 GLY H H -5.933 -8.024 -6.556 1.00 . A A . 40 GLY H 1 1
15 22960 1 1 40 GLY HA2 H -8.262 -9.564 -5.677 1.00 . A A . 40 GLY HA2 1 1
15 22961 1 1 40 GLY HA3 H -7.040 -10.101 -6.828 1.00 . A A . 40 GLY HA3 1 1
15 22962 1 1 40 GLY N N -6.747 -8.205 -6.044 1.00 . A A . 40 GLY N 1 1
15 22963 1 1 40 GLY O O -5.232 -10.087 -4.659 1.00 . A A . 40 GLY O 1 1
15 22964 1 1 41 LYS C C -6.127 -10.830 -1.767 1.00 . A A . 41 LYS C 1 1
15 22965 1 1 41 LYS CA C -6.608 -11.827 -2.839 1.00 . A A . 41 LYS CA 1 1
15 22966 1 1 41 LYS CB C -5.466 -12.762 -3.349 1.00 . A A . 41 LYS CB 1 1
15 22967 1 1 41 LYS CD C -3.736 -14.541 -2.932 1.00 . A A . 41 LYS CD 1 1
15 22968 1 1 41 LYS CE C -4.282 -15.560 -3.923 1.00 . A A . 41 LYS CE 1 1
15 22969 1 1 41 LYS CG C -4.840 -13.695 -2.314 1.00 . A A . 41 LYS CG 1 1
15 22970 1 1 41 LYS H H -8.151 -11.162 -4.134 1.00 . A A . 41 LYS H 1 1
15 22971 1 1 41 LYS HA H -7.407 -12.418 -2.415 1.00 . A A . 41 LYS HA 1 1
15 22972 1 1 41 LYS HB2 H -5.862 -13.378 -4.142 1.00 . A A . 41 LYS HB2 1 1
15 22973 1 1 41 LYS HB3 H -4.684 -12.141 -3.764 1.00 . A A . 41 LYS HB3 1 1
15 22974 1 1 41 LYS HD2 H -3.049 -13.889 -3.452 1.00 . A A . 41 LYS HD2 1 1
15 22975 1 1 41 LYS HD3 H -3.211 -15.060 -2.143 1.00 . A A . 41 LYS HD3 1 1
15 22976 1 1 41 LYS HE2 H -4.912 -15.049 -4.636 1.00 . A A . 41 LYS HE2 1 1
15 22977 1 1 41 LYS HE3 H -3.453 -16.020 -4.442 1.00 . A A . 41 LYS HE3 1 1
15 22978 1 1 41 LYS HG2 H -4.425 -13.104 -1.512 1.00 . A A . 41 LYS HG2 1 1
15 22979 1 1 41 LYS HG3 H -5.608 -14.348 -1.925 1.00 . A A . 41 LYS HG3 1 1
15 22980 1 1 41 LYS HZ1 H -5.861 -16.205 -2.692 1.00 . A A . 41 LYS HZ1 1 1
15 22981 1 1 41 LYS HZ2 H -4.478 -17.142 -2.581 1.00 . A A . 41 LYS HZ2 1 1
15 22982 1 1 41 LYS HZ3 H -5.478 -17.263 -3.954 1.00 . A A . 41 LYS HZ3 1 1
15 22983 1 1 41 LYS N N -7.182 -11.069 -3.977 1.00 . A A . 41 LYS N 1 1
15 22984 1 1 41 LYS NZ N -5.074 -16.605 -3.250 1.00 . A A . 41 LYS NZ 1 1
15 22985 1 1 41 LYS O O -5.186 -11.093 -1.001 1.00 . A A . 41 LYS O 1 1
15 22986 1 1 42 ASN C C -5.225 -7.989 -1.225 1.00 . A A . 42 ASN C 1 1
15 22987 1 1 42 ASN CA C -6.540 -8.587 -0.815 1.00 . A A . 42 ASN CA 1 1
15 22988 1 1 42 ASN CB C -6.584 -8.889 0.706 1.00 . A A . 42 ASN CB 1 1
15 22989 1 1 42 ASN CG C -7.991 -9.120 1.236 1.00 . A A . 42 ASN CG 1 1
15 22990 1 1 42 ASN H H -7.685 -9.662 -2.211 1.00 . A A . 42 ASN H 1 1
15 22991 1 1 42 ASN HA H -7.289 -7.843 -1.048 1.00 . A A . 42 ASN HA 1 1
15 22992 1 1 42 ASN HB2 H -6.003 -9.776 0.902 1.00 . A A . 42 ASN HB2 1 1
15 22993 1 1 42 ASN HB3 H -6.146 -8.057 1.240 1.00 . A A . 42 ASN HB3 1 1
15 22994 1 1 42 ASN HD21 H -7.798 -11.089 1.080 1.00 . A A . 42 ASN HD21 1 1
15 22995 1 1 42 ASN HD22 H -9.310 -10.508 1.691 1.00 . A A . 42 ASN HD22 1 1
15 22996 1 1 42 ASN N N -6.867 -9.725 -1.672 1.00 . A A . 42 ASN N 1 1
15 22997 1 1 42 ASN ND2 N -8.403 -10.356 1.342 1.00 . A A . 42 ASN ND2 1 1
15 22998 1 1 42 ASN O O -4.171 -8.345 -0.714 1.00 . A A . 42 ASN O 1 1
15 22999 1 1 42 ASN OD1 O -8.689 -8.175 1.589 1.00 . A A . 42 ASN OD1 1 1
15 23000 1 1 43 GLU C C -4.442 -5.052 -2.934 1.00 . A A . 43 GLU C 1 1
15 23001 1 1 43 GLU CA C -4.110 -6.513 -2.723 1.00 . A A . 43 GLU CA 1 1
15 23002 1 1 43 GLU CB C -3.722 -7.215 -4.044 1.00 . A A . 43 GLU CB 1 1
15 23003 1 1 43 GLU CD C -1.860 -7.941 -5.585 1.00 . A A . 43 GLU CD 1 1
15 23004 1 1 43 GLU CG C -2.274 -7.003 -4.486 1.00 . A A . 43 GLU CG 1 1
15 23005 1 1 43 GLU H H -6.159 -6.866 -2.548 1.00 . A A . 43 GLU H 1 1
15 23006 1 1 43 GLU HA H -3.308 -6.607 -2.005 1.00 . A A . 43 GLU HA 1 1
15 23007 1 1 43 GLU HB2 H -3.932 -8.269 -3.965 1.00 . A A . 43 GLU HB2 1 1
15 23008 1 1 43 GLU HB3 H -4.361 -6.818 -4.819 1.00 . A A . 43 GLU HB3 1 1
15 23009 1 1 43 GLU HG2 H -2.163 -5.996 -4.858 1.00 . A A . 43 GLU HG2 1 1
15 23010 1 1 43 GLU HG3 H -1.622 -7.151 -3.636 1.00 . A A . 43 GLU HG3 1 1
15 23011 1 1 43 GLU N N -5.284 -7.129 -2.187 1.00 . A A . 43 GLU N 1 1
15 23012 1 1 43 GLU O O -5.549 -4.610 -2.579 1.00 . A A . 43 GLU O 1 1
15 23013 1 1 43 GLU OE1 O -1.712 -9.141 -5.317 1.00 . A A . 43 GLU OE1 1 1
15 23014 1 1 43 GLU OE2 O -1.656 -7.516 -6.718 1.00 . A A . 43 GLU OE2 1 1
15 23015 1 1 44 LEU C C -4.256 -2.774 -5.153 1.00 . A A . 44 LEU C 1 1
15 23016 1 1 44 LEU CA C -3.768 -2.933 -3.731 1.00 . A A . 44 LEU CA 1 1
15 23017 1 1 44 LEU CB C -2.429 -2.208 -3.593 1.00 . A A . 44 LEU CB 1 1
15 23018 1 1 44 LEU CD1 C -1.094 -0.276 -2.855 1.00 . A A . 44 LEU CD1 1 1
15 23019 1 1 44 LEU CD2 C -3.379 0.137 -3.572 1.00 . A A . 44 LEU CD2 1 1
15 23020 1 1 44 LEU CG C -2.458 -0.839 -2.903 1.00 . A A . 44 LEU CG 1 1
15 23021 1 1 44 LEU H H -2.688 -4.714 -3.748 1.00 . A A . 44 LEU H 1 1
15 23022 1 1 44 LEU HA H -4.468 -2.533 -3.016 1.00 . A A . 44 LEU HA 1 1
15 23023 1 1 44 LEU HB2 H -1.731 -2.850 -3.065 1.00 . A A . 44 LEU HB2 1 1
15 23024 1 1 44 LEU HB3 H -2.044 -2.062 -4.592 1.00 . A A . 44 LEU HB3 1 1
15 23025 1 1 44 LEU HD11 H -1.157 0.687 -2.372 1.00 . A A . 44 LEU HD11 1 1
15 23026 1 1 44 LEU HD12 H -0.730 -0.179 -3.867 1.00 . A A . 44 LEU HD12 1 1
15 23027 1 1 44 LEU HD13 H -0.479 -0.945 -2.271 1.00 . A A . 44 LEU HD13 1 1
15 23028 1 1 44 LEU HD21 H -3.058 0.289 -4.592 1.00 . A A . 44 LEU HD21 1 1
15 23029 1 1 44 LEU HD22 H -3.330 1.073 -3.036 1.00 . A A . 44 LEU HD22 1 1
15 23030 1 1 44 LEU HD23 H -4.387 -0.244 -3.551 1.00 . A A . 44 LEU HD23 1 1
15 23031 1 1 44 LEU HG H -2.785 -0.975 -1.882 1.00 . A A . 44 LEU HG 1 1
15 23032 1 1 44 LEU N N -3.551 -4.321 -3.502 1.00 . A A . 44 LEU N 1 1
15 23033 1 1 44 LEU O O -4.007 -3.622 -5.990 1.00 . A A . 44 LEU O 1 1
15 23034 1 1 45 SER C C -4.672 -0.286 -7.280 1.00 . A A . 45 SER C 1 1
15 23035 1 1 45 SER CA C -5.446 -1.462 -6.701 1.00 . A A . 45 SER CA 1 1
15 23036 1 1 45 SER CB C -6.943 -1.226 -6.679 1.00 . A A . 45 SER CB 1 1
15 23037 1 1 45 SER H H -5.257 -1.127 -4.690 1.00 . A A . 45 SER H 1 1
15 23038 1 1 45 SER HA H -5.228 -2.344 -7.275 1.00 . A A . 45 SER HA 1 1
15 23039 1 1 45 SER HB2 H -7.249 -0.762 -7.605 1.00 . A A . 45 SER HB2 1 1
15 23040 1 1 45 SER HB3 H -7.457 -2.168 -6.554 1.00 . A A . 45 SER HB3 1 1
15 23041 1 1 45 SER HG H -7.352 0.529 -5.959 1.00 . A A . 45 SER HG 1 1
15 23042 1 1 45 SER N N -4.991 -1.747 -5.399 1.00 . A A . 45 SER N 1 1
15 23043 1 1 45 SER O O -4.605 0.790 -6.669 1.00 . A A . 45 SER O 1 1
15 23044 1 1 45 SER OG O -7.293 -0.366 -5.593 1.00 . A A . 45 SER OG 1 1
15 23045 1 1 46 PHE C C -3.173 0.204 -10.550 1.00 . A A . 46 PHE C 1 1
15 23046 1 1 46 PHE CA C -3.266 0.487 -9.075 1.00 . A A . 46 PHE CA 1 1
15 23047 1 1 46 PHE CB C -1.856 0.533 -8.448 1.00 . A A . 46 PHE CB 1 1
15 23048 1 1 46 PHE CD1 C -0.600 -1.488 -9.277 1.00 . A A . 46 PHE CD1 1 1
15 23049 1 1 46 PHE CD2 C -1.201 -1.390 -6.981 1.00 . A A . 46 PHE CD2 1 1
15 23050 1 1 46 PHE CE1 C 0.009 -2.707 -9.074 1.00 . A A . 46 PHE CE1 1 1
15 23051 1 1 46 PHE CE2 C -0.598 -2.605 -6.770 1.00 . A A . 46 PHE CE2 1 1
15 23052 1 1 46 PHE CG C -1.211 -0.813 -8.235 1.00 . A A . 46 PHE CG 1 1
15 23053 1 1 46 PHE CZ C 0.011 -3.267 -7.817 1.00 . A A . 46 PHE CZ 1 1
15 23054 1 1 46 PHE H H -4.210 -1.358 -8.891 1.00 . A A . 46 PHE H 1 1
15 23055 1 1 46 PHE HA H -3.733 1.450 -8.932 1.00 . A A . 46 PHE HA 1 1
15 23056 1 1 46 PHE HB2 H -1.199 1.067 -9.120 1.00 . A A . 46 PHE HB2 1 1
15 23057 1 1 46 PHE HB3 H -1.902 1.042 -7.497 1.00 . A A . 46 PHE HB3 1 1
15 23058 1 1 46 PHE HD1 H -0.603 -1.048 -10.263 1.00 . A A . 46 PHE HD1 1 1
15 23059 1 1 46 PHE HD2 H -1.676 -0.874 -6.159 1.00 . A A . 46 PHE HD2 1 1
15 23060 1 1 46 PHE HE1 H 0.484 -3.220 -9.897 1.00 . A A . 46 PHE HE1 1 1
15 23061 1 1 46 PHE HE2 H -0.599 -3.043 -5.782 1.00 . A A . 46 PHE HE2 1 1
15 23062 1 1 46 PHE HZ H 0.480 -4.225 -7.655 1.00 . A A . 46 PHE HZ 1 1
15 23063 1 1 46 PHE N N -4.086 -0.502 -8.425 1.00 . A A . 46 PHE N 1 1
15 23064 1 1 46 PHE O O -3.543 -0.883 -11.007 1.00 . A A . 46 PHE O 1 1
15 23065 1 1 47 LYS C C -1.028 1.017 -12.998 1.00 . A A . 47 LYS C 1 1
15 23066 1 1 47 LYS CA C -2.492 1.010 -12.694 1.00 . A A . 47 LYS CA 1 1
15 23067 1 1 47 LYS CB C -3.234 2.098 -13.474 1.00 . A A . 47 LYS CB 1 1
15 23068 1 1 47 LYS CD C -4.997 0.669 -14.503 1.00 . A A . 47 LYS CD 1 1
15 23069 1 1 47 LYS CE C -6.473 0.364 -14.654 1.00 . A A . 47 LYS CE 1 1
15 23070 1 1 47 LYS CG C -4.730 1.852 -13.591 1.00 . A A . 47 LYS CG 1 1
15 23071 1 1 47 LYS H H -2.427 2.006 -10.850 1.00 . A A . 47 LYS H 1 1
15 23072 1 1 47 LYS HA H -2.891 0.046 -12.976 1.00 . A A . 47 LYS HA 1 1
15 23073 1 1 47 LYS HB2 H -3.086 3.045 -12.972 1.00 . A A . 47 LYS HB2 1 1
15 23074 1 1 47 LYS HB3 H -2.820 2.159 -14.470 1.00 . A A . 47 LYS HB3 1 1
15 23075 1 1 47 LYS HD2 H -4.591 0.885 -15.481 1.00 . A A . 47 LYS HD2 1 1
15 23076 1 1 47 LYS HD3 H -4.499 -0.197 -14.097 1.00 . A A . 47 LYS HD3 1 1
15 23077 1 1 47 LYS HE2 H -6.887 0.154 -13.677 1.00 . A A . 47 LYS HE2 1 1
15 23078 1 1 47 LYS HE3 H -6.967 1.226 -15.074 1.00 . A A . 47 LYS HE3 1 1
15 23079 1 1 47 LYS HG2 H -5.106 1.606 -12.607 1.00 . A A . 47 LYS HG2 1 1
15 23080 1 1 47 LYS HG3 H -5.224 2.729 -13.980 1.00 . A A . 47 LYS HG3 1 1
15 23081 1 1 47 LYS HZ1 H -6.314 -0.606 -16.491 1.00 . A A . 47 LYS HZ1 1 1
15 23082 1 1 47 LYS HZ2 H -7.696 -1.053 -15.649 1.00 . A A . 47 LYS HZ2 1 1
15 23083 1 1 47 LYS HZ3 H -6.190 -1.651 -15.192 1.00 . A A . 47 LYS HZ3 1 1
15 23084 1 1 47 LYS N N -2.688 1.156 -11.283 1.00 . A A . 47 LYS N 1 1
15 23085 1 1 47 LYS NZ N -6.691 -0.803 -15.536 1.00 . A A . 47 LYS NZ 1 1
15 23086 1 1 47 LYS O O -0.258 1.650 -12.290 1.00 . A A . 47 LYS O 1 1
15 23087 1 1 48 GLN C C 1.351 1.561 -14.645 1.00 . A A . 48 GLN C 1 1
15 23088 1 1 48 GLN CA C 0.740 0.162 -14.429 1.00 . A A . 48 GLN CA 1 1
15 23089 1 1 48 GLN CB C 0.806 -0.651 -15.717 1.00 . A A . 48 GLN CB 1 1
15 23090 1 1 48 GLN CD C 2.213 -1.672 -17.520 1.00 . A A . 48 GLN CD 1 1
15 23091 1 1 48 GLN CG C 2.198 -1.060 -16.142 1.00 . A A . 48 GLN CG 1 1
15 23092 1 1 48 GLN H H -1.326 -0.238 -14.484 1.00 . A A . 48 GLN H 1 1
15 23093 1 1 48 GLN HA H 1.292 -0.353 -13.656 1.00 . A A . 48 GLN HA 1 1
15 23094 1 1 48 GLN HB2 H 0.225 -1.552 -15.583 1.00 . A A . 48 GLN HB2 1 1
15 23095 1 1 48 GLN HB3 H 0.363 -0.074 -16.517 1.00 . A A . 48 GLN HB3 1 1
15 23096 1 1 48 GLN HE21 H 2.556 0.095 -18.310 1.00 . A A . 48 GLN HE21 1 1
15 23097 1 1 48 GLN HE22 H 2.411 -1.204 -19.436 1.00 . A A . 48 GLN HE22 1 1
15 23098 1 1 48 GLN HG2 H 2.847 -0.200 -16.114 1.00 . A A . 48 GLN HG2 1 1
15 23099 1 1 48 GLN HG3 H 2.561 -1.794 -15.436 1.00 . A A . 48 GLN HG3 1 1
15 23100 1 1 48 GLN N N -0.645 0.277 -14.005 1.00 . A A . 48 GLN N 1 1
15 23101 1 1 48 GLN NE2 N 2.418 -0.857 -18.516 1.00 . A A . 48 GLN NE2 1 1
15 23102 1 1 48 GLN O O 0.803 2.382 -15.390 1.00 . A A . 48 GLN O 1 1
15 23103 1 1 48 GLN OE1 O 2.054 -2.882 -17.685 1.00 . A A . 48 GLN OE1 1 1
15 23104 1 1 49 GLY C C 2.537 4.185 -13.153 1.00 . A A . 49 GLY C 1 1
15 23105 1 1 49 GLY CA C 3.124 3.107 -14.060 1.00 . A A . 49 GLY CA 1 1
15 23106 1 1 49 GLY H H 2.838 1.100 -13.420 1.00 . A A . 49 GLY H 1 1
15 23107 1 1 49 GLY HA2 H 4.164 2.972 -13.803 1.00 . A A . 49 GLY HA2 1 1
15 23108 1 1 49 GLY HA3 H 3.068 3.446 -15.084 1.00 . A A . 49 GLY HA3 1 1
15 23109 1 1 49 GLY N N 2.450 1.824 -13.962 1.00 . A A . 49 GLY N 1 1
15 23110 1 1 49 GLY O O 2.848 5.358 -13.320 1.00 . A A . 49 GLY O 1 1
15 23111 1 1 50 GLU C C 2.004 5.365 -10.287 1.00 . A A . 50 GLU C 1 1
15 23112 1 1 50 GLU CA C 1.033 4.744 -11.287 1.00 . A A . 50 GLU CA 1 1
15 23113 1 1 50 GLU CB C -0.064 4.045 -10.509 1.00 . A A . 50 GLU CB 1 1
15 23114 1 1 50 GLU CD C -2.120 4.294 -9.105 1.00 . A A . 50 GLU CD 1 1
15 23115 1 1 50 GLU CG C -1.011 4.996 -9.813 1.00 . A A . 50 GLU CG 1 1
15 23116 1 1 50 GLU H H 1.455 2.836 -12.145 1.00 . A A . 50 GLU H 1 1
15 23117 1 1 50 GLU HA H 0.584 5.522 -11.884 1.00 . A A . 50 GLU HA 1 1
15 23118 1 1 50 GLU HB2 H -0.596 3.366 -11.156 1.00 . A A . 50 GLU HB2 1 1
15 23119 1 1 50 GLU HB3 H 0.418 3.450 -9.747 1.00 . A A . 50 GLU HB3 1 1
15 23120 1 1 50 GLU HG2 H -0.455 5.575 -9.090 1.00 . A A . 50 GLU HG2 1 1
15 23121 1 1 50 GLU HG3 H -1.432 5.663 -10.553 1.00 . A A . 50 GLU HG3 1 1
15 23122 1 1 50 GLU N N 1.697 3.787 -12.199 1.00 . A A . 50 GLU N 1 1
15 23123 1 1 50 GLU O O 1.910 6.564 -9.985 1.00 . A A . 50 GLU O 1 1
15 23124 1 1 50 GLU OE1 O -2.930 3.626 -9.787 1.00 . A A . 50 GLU OE1 1 1
15 23125 1 1 50 GLU OE2 O -2.236 4.439 -7.866 1.00 . A A . 50 GLU OE2 1 1
15 23126 1 1 51 GLN C C 3.378 4.477 -7.355 1.00 . A A . 51 GLN C 1 1
15 23127 1 1 51 GLN CA C 3.909 4.829 -8.735 1.00 . A A . 51 GLN CA 1 1
15 23128 1 1 51 GLN CB C 4.465 6.260 -8.780 1.00 . A A . 51 GLN CB 1 1
15 23129 1 1 51 GLN CD C 5.848 8.025 -7.713 1.00 . A A . 51 GLN CD 1 1
15 23130 1 1 51 GLN CG C 5.413 6.597 -7.653 1.00 . A A . 51 GLN CG 1 1
15 23131 1 1 51 GLN H H 2.866 3.620 -10.167 1.00 . A A . 51 GLN H 1 1
15 23132 1 1 51 GLN HA H 4.713 4.131 -8.918 1.00 . A A . 51 GLN HA 1 1
15 23133 1 1 51 GLN HB2 H 4.992 6.396 -9.713 1.00 . A A . 51 GLN HB2 1 1
15 23134 1 1 51 GLN HB3 H 3.636 6.950 -8.747 1.00 . A A . 51 GLN HB3 1 1
15 23135 1 1 51 GLN HE21 H 4.272 8.570 -6.665 1.00 . A A . 51 GLN HE21 1 1
15 23136 1 1 51 GLN HE22 H 5.323 9.848 -7.125 1.00 . A A . 51 GLN HE22 1 1
15 23137 1 1 51 GLN HG2 H 4.915 6.422 -6.710 1.00 . A A . 51 GLN HG2 1 1
15 23138 1 1 51 GLN HG3 H 6.284 5.963 -7.724 1.00 . A A . 51 GLN HG3 1 1
15 23139 1 1 51 GLN N N 2.909 4.521 -9.792 1.00 . A A . 51 GLN N 1 1
15 23140 1 1 51 GLN NE2 N 5.089 8.889 -7.119 1.00 . A A . 51 GLN NE2 1 1
15 23141 1 1 51 GLN O O 2.428 5.075 -6.843 1.00 . A A . 51 GLN O 1 1
15 23142 1 1 51 GLN OE1 O 6.857 8.356 -8.340 1.00 . A A . 51 GLN OE1 1 1
15 23143 1 1 52 ILE C C 4.828 3.107 -4.581 1.00 . A A . 52 ILE C 1 1
15 23144 1 1 52 ILE CA C 3.637 2.936 -5.522 1.00 . A A . 52 ILE CA 1 1
15 23145 1 1 52 ILE CB C 3.349 1.421 -5.730 1.00 . A A . 52 ILE CB 1 1
15 23146 1 1 52 ILE CD1 C 2.056 -0.134 -7.262 1.00 . A A . 52 ILE CD1 1 1
15 23147 1 1 52 ILE CG1 C 2.483 1.257 -6.985 1.00 . A A . 52 ILE CG1 1 1
15 23148 1 1 52 ILE CG2 C 2.653 0.814 -4.510 1.00 . A A . 52 ILE CG2 1 1
15 23149 1 1 52 ILE H H 4.812 3.122 -7.206 1.00 . A A . 52 ILE H 1 1
15 23150 1 1 52 ILE HA H 2.748 3.413 -5.145 1.00 . A A . 52 ILE HA 1 1
15 23151 1 1 52 ILE HB H 4.286 0.909 -5.890 1.00 . A A . 52 ILE HB 1 1
15 23152 1 1 52 ILE HD11 H 1.452 -0.148 -8.158 1.00 . A A . 52 ILE HD11 1 1
15 23153 1 1 52 ILE HD12 H 1.475 -0.505 -6.431 1.00 . A A . 52 ILE HD12 1 1
15 23154 1 1 52 ILE HD13 H 2.924 -0.756 -7.409 1.00 . A A . 52 ILE HD13 1 1
15 23155 1 1 52 ILE HG12 H 1.603 1.880 -6.932 1.00 . A A . 52 ILE HG12 1 1
15 23156 1 1 52 ILE HG13 H 3.086 1.581 -7.823 1.00 . A A . 52 ILE HG13 1 1
15 23157 1 1 52 ILE HG21 H 2.474 -0.238 -4.681 1.00 . A A . 52 ILE HG21 1 1
15 23158 1 1 52 ILE HG22 H 1.711 1.317 -4.345 1.00 . A A . 52 ILE HG22 1 1
15 23159 1 1 52 ILE HG23 H 3.280 0.937 -3.641 1.00 . A A . 52 ILE HG23 1 1
15 23160 1 1 52 ILE N N 4.004 3.500 -6.781 1.00 . A A . 52 ILE N 1 1
15 23161 1 1 52 ILE O O 5.930 3.354 -5.031 1.00 . A A . 52 ILE O 1 1
15 23162 1 1 53 GLU C C 5.811 1.819 -1.644 1.00 . A A . 53 GLU C 1 1
15 23163 1 1 53 GLU CA C 5.709 3.126 -2.378 1.00 . A A . 53 GLU CA 1 1
15 23164 1 1 53 GLU CB C 5.415 4.186 -1.374 1.00 . A A . 53 GLU CB 1 1
15 23165 1 1 53 GLU CD C 4.316 6.355 -0.925 1.00 . A A . 53 GLU CD 1 1
15 23166 1 1 53 GLU CG C 4.954 5.497 -1.959 1.00 . A A . 53 GLU CG 1 1
15 23167 1 1 53 GLU H H 3.702 2.929 -2.983 1.00 . A A . 53 GLU H 1 1
15 23168 1 1 53 GLU HA H 6.635 3.356 -2.885 1.00 . A A . 53 GLU HA 1 1
15 23169 1 1 53 GLU HB2 H 4.773 3.824 -0.589 1.00 . A A . 53 GLU HB2 1 1
15 23170 1 1 53 GLU HB3 H 6.386 4.366 -0.935 1.00 . A A . 53 GLU HB3 1 1
15 23171 1 1 53 GLU HG2 H 5.819 6.013 -2.352 1.00 . A A . 53 GLU HG2 1 1
15 23172 1 1 53 GLU HG3 H 4.256 5.311 -2.760 1.00 . A A . 53 GLU HG3 1 1
15 23173 1 1 53 GLU N N 4.619 3.032 -3.319 1.00 . A A . 53 GLU N 1 1
15 23174 1 1 53 GLU O O 4.800 1.209 -1.358 1.00 . A A . 53 GLU O 1 1
15 23175 1 1 53 GLU OE1 O 3.116 6.186 -0.671 1.00 . A A . 53 GLU OE1 1 1
15 23176 1 1 53 GLU OE2 O 4.990 7.207 -0.318 1.00 . A A . 53 GLU OE2 1 1
15 23177 1 1 54 ILE C C 7.524 0.481 0.841 1.00 . A A . 54 ILE C 1 1
15 23178 1 1 54 ILE CA C 7.178 0.157 -0.619 1.00 . A A . 54 ILE CA 1 1
15 23179 1 1 54 ILE CB C 8.262 -0.778 -1.271 1.00 . A A . 54 ILE CB 1 1
15 23180 1 1 54 ILE CD1 C 7.187 -2.965 -0.659 1.00 . A A . 54 ILE CD1 1 1
15 23181 1 1 54 ILE CG1 C 8.387 -2.090 -0.536 1.00 . A A . 54 ILE CG1 1 1
15 23182 1 1 54 ILE CG2 C 9.604 -0.128 -1.353 1.00 . A A . 54 ILE CG2 1 1
15 23183 1 1 54 ILE H H 7.783 1.913 -1.631 1.00 . A A . 54 ILE H 1 1
15 23184 1 1 54 ILE HA H 6.226 -0.351 -0.625 1.00 . A A . 54 ILE HA 1 1
15 23185 1 1 54 ILE HB H 7.945 -0.990 -2.280 1.00 . A A . 54 ILE HB 1 1
15 23186 1 1 54 ILE HD11 H 6.327 -2.453 -0.254 1.00 . A A . 54 ILE HD11 1 1
15 23187 1 1 54 ILE HD12 H 7.361 -3.873 -0.099 1.00 . A A . 54 ILE HD12 1 1
15 23188 1 1 54 ILE HD13 H 7.017 -3.204 -1.697 1.00 . A A . 54 ILE HD13 1 1
15 23189 1 1 54 ILE HG12 H 9.235 -2.636 -0.921 1.00 . A A . 54 ILE HG12 1 1
15 23190 1 1 54 ILE HG13 H 8.548 -1.890 0.513 1.00 . A A . 54 ILE HG13 1 1
15 23191 1 1 54 ILE HG21 H 9.542 0.770 -1.953 1.00 . A A . 54 ILE HG21 1 1
15 23192 1 1 54 ILE HG22 H 10.314 -0.809 -1.796 1.00 . A A . 54 ILE HG22 1 1
15 23193 1 1 54 ILE HG23 H 9.936 0.135 -0.358 1.00 . A A . 54 ILE HG23 1 1
15 23194 1 1 54 ILE N N 7.001 1.384 -1.358 1.00 . A A . 54 ILE N 1 1
15 23195 1 1 54 ILE O O 8.420 1.295 1.118 1.00 . A A . 54 ILE O 1 1
15 23196 1 1 55 ILE C C 7.590 -1.124 3.861 1.00 . A A . 55 ILE C 1 1
15 23197 1 1 55 ILE CA C 7.024 0.117 3.171 1.00 . A A . 55 ILE CA 1 1
15 23198 1 1 55 ILE CB C 5.807 0.715 3.959 1.00 . A A . 55 ILE CB 1 1
15 23199 1 1 55 ILE CD1 C 3.854 0.766 2.230 1.00 . A A . 55 ILE CD1 1 1
15 23200 1 1 55 ILE CG1 C 4.438 0.139 3.496 1.00 . A A . 55 ILE CG1 1 1
15 23201 1 1 55 ILE CG2 C 5.819 2.238 3.893 1.00 . A A . 55 ILE CG2 1 1
15 23202 1 1 55 ILE H H 6.055 -0.682 1.459 1.00 . A A . 55 ILE H 1 1
15 23203 1 1 55 ILE HA H 7.826 0.844 3.196 1.00 . A A . 55 ILE HA 1 1
15 23204 1 1 55 ILE HB H 5.963 0.454 4.996 1.00 . A A . 55 ILE HB 1 1
15 23205 1 1 55 ILE HD11 H 3.702 1.824 2.387 1.00 . A A . 55 ILE HD11 1 1
15 23206 1 1 55 ILE HD12 H 2.909 0.296 1.998 1.00 . A A . 55 ILE HD12 1 1
15 23207 1 1 55 ILE HD13 H 4.540 0.616 1.409 1.00 . A A . 55 ILE HD13 1 1
15 23208 1 1 55 ILE HG12 H 4.586 -0.905 3.261 1.00 . A A . 55 ILE HG12 1 1
15 23209 1 1 55 ILE HG13 H 3.696 0.202 4.278 1.00 . A A . 55 ILE HG13 1 1
15 23210 1 1 55 ILE HG21 H 6.730 2.608 4.341 1.00 . A A . 55 ILE HG21 1 1
15 23211 1 1 55 ILE HG22 H 4.967 2.628 4.431 1.00 . A A . 55 ILE HG22 1 1
15 23212 1 1 55 ILE HG23 H 5.770 2.551 2.862 1.00 . A A . 55 ILE HG23 1 1
15 23213 1 1 55 ILE N N 6.787 -0.098 1.755 1.00 . A A . 55 ILE N 1 1
15 23214 1 1 55 ILE O O 8.594 -1.045 4.567 1.00 . A A . 55 ILE O 1 1
15 23215 1 1 56 ARG C C 7.708 -4.528 3.107 1.00 . A A . 56 ARG C 1 1
15 23216 1 1 56 ARG CA C 7.533 -3.488 4.206 1.00 . A A . 56 ARG CA 1 1
15 23217 1 1 56 ARG CB C 6.729 -4.053 5.409 1.00 . A A . 56 ARG CB 1 1
15 23218 1 1 56 ARG CD C 6.855 -5.754 7.334 1.00 . A A . 56 ARG CD 1 1
15 23219 1 1 56 ARG CG C 7.367 -5.327 5.972 1.00 . A A . 56 ARG CG 1 1
15 23220 1 1 56 ARG CZ C 8.076 -5.682 9.481 1.00 . A A . 56 ARG CZ 1 1
15 23221 1 1 56 ARG H H 6.168 -2.310 3.104 1.00 . A A . 56 ARG H 1 1
15 23222 1 1 56 ARG HA H 8.527 -3.226 4.537 1.00 . A A . 56 ARG HA 1 1
15 23223 1 1 56 ARG HB2 H 6.545 -3.332 6.192 1.00 . A A . 56 ARG HB2 1 1
15 23224 1 1 56 ARG HB3 H 5.762 -4.343 5.025 1.00 . A A . 56 ARG HB3 1 1
15 23225 1 1 56 ARG HD2 H 5.797 -5.540 7.389 1.00 . A A . 56 ARG HD2 1 1
15 23226 1 1 56 ARG HD3 H 7.010 -6.818 7.443 1.00 . A A . 56 ARG HD3 1 1
15 23227 1 1 56 ARG HE H 7.629 -4.079 8.303 1.00 . A A . 56 ARG HE 1 1
15 23228 1 1 56 ARG HG2 H 7.128 -6.119 5.278 1.00 . A A . 56 ARG HG2 1 1
15 23229 1 1 56 ARG HG3 H 8.439 -5.195 6.010 1.00 . A A . 56 ARG HG3 1 1
15 23230 1 1 56 ARG HH11 H 7.373 -7.542 8.985 1.00 . A A . 56 ARG HH11 1 1
15 23231 1 1 56 ARG HH12 H 8.297 -7.538 10.383 1.00 . A A . 56 ARG HH12 1 1
15 23232 1 1 56 ARG HH21 H 8.939 -4.010 10.292 1.00 . A A . 56 ARG HH21 1 1
15 23233 1 1 56 ARG HH22 H 9.232 -5.434 11.160 1.00 . A A . 56 ARG HH22 1 1
15 23234 1 1 56 ARG N N 6.979 -2.266 3.653 1.00 . A A . 56 ARG N 1 1
15 23235 1 1 56 ARG NE N 7.540 -5.059 8.421 1.00 . A A . 56 ARG NE 1 1
15 23236 1 1 56 ARG NH1 N 7.901 -6.986 9.636 1.00 . A A . 56 ARG NH1 1 1
15 23237 1 1 56 ARG NH2 N 8.782 -5.003 10.371 1.00 . A A . 56 ARG NH2 1 1
15 23238 1 1 56 ARG O O 6.877 -4.633 2.207 1.00 . A A . 56 ARG O 1 1
15 23239 1 1 57 ILE C C 9.499 -7.567 2.860 1.00 . A A . 57 ILE C 1 1
15 23240 1 1 57 ILE CA C 9.166 -6.261 2.192 1.00 . A A . 57 ILE CA 1 1
15 23241 1 1 57 ILE CB C 10.388 -5.855 1.262 1.00 . A A . 57 ILE CB 1 1
15 23242 1 1 57 ILE CD1 C 11.160 -3.667 2.377 1.00 . A A . 57 ILE CD1 1 1
15 23243 1 1 57 ILE CG1 C 11.516 -5.097 2.005 1.00 . A A . 57 ILE CG1 1 1
15 23244 1 1 57 ILE CG2 C 9.952 -5.087 0.040 1.00 . A A . 57 ILE CG2 1 1
15 23245 1 1 57 ILE H H 9.398 -5.115 3.944 1.00 . A A . 57 ILE H 1 1
15 23246 1 1 57 ILE HA H 8.304 -6.420 1.560 1.00 . A A . 57 ILE HA 1 1
15 23247 1 1 57 ILE HB H 10.795 -6.785 0.891 1.00 . A A . 57 ILE HB 1 1
15 23248 1 1 57 ILE HD11 H 11.976 -3.184 2.888 1.00 . A A . 57 ILE HD11 1 1
15 23249 1 1 57 ILE HD12 H 10.291 -3.720 3.021 1.00 . A A . 57 ILE HD12 1 1
15 23250 1 1 57 ILE HD13 H 10.882 -3.132 1.482 1.00 . A A . 57 ILE HD13 1 1
15 23251 1 1 57 ILE HG12 H 11.750 -5.626 2.919 1.00 . A A . 57 ILE HG12 1 1
15 23252 1 1 57 ILE HG13 H 12.395 -5.072 1.378 1.00 . A A . 57 ILE HG13 1 1
15 23253 1 1 57 ILE HG21 H 9.445 -4.182 0.340 1.00 . A A . 57 ILE HG21 1 1
15 23254 1 1 57 ILE HG22 H 9.282 -5.700 -0.546 1.00 . A A . 57 ILE HG22 1 1
15 23255 1 1 57 ILE HG23 H 10.818 -4.833 -0.552 1.00 . A A . 57 ILE HG23 1 1
15 23256 1 1 57 ILE N N 8.798 -5.249 3.176 1.00 . A A . 57 ILE N 1 1
15 23257 1 1 57 ILE O O 9.176 -8.625 2.348 1.00 . A A . 57 ILE O 1 1
15 23258 1 1 58 THR C C 9.892 -8.815 6.050 1.00 . A A . 58 THR C 1 1
15 23259 1 1 58 THR CA C 10.569 -8.675 4.693 1.00 . A A . 58 THR CA 1 1
15 23260 1 1 58 THR CB C 12.105 -8.670 4.823 1.00 . A A . 58 THR CB 1 1
15 23261 1 1 58 THR CG2 C 12.750 -9.124 3.530 1.00 . A A . 58 THR CG2 1 1
15 23262 1 1 58 THR H H 10.324 -6.641 4.439 1.00 . A A . 58 THR H 1 1
15 23263 1 1 58 THR HA H 10.291 -9.528 4.087 1.00 . A A . 58 THR HA 1 1
15 23264 1 1 58 THR HB H 12.386 -9.345 5.619 1.00 . A A . 58 THR HB 1 1
15 23265 1 1 58 THR HG1 H 12.337 -7.164 6.081 1.00 . A A . 58 THR HG1 1 1
15 23266 1 1 58 THR HG21 H 13.824 -9.117 3.640 1.00 . A A . 58 THR HG21 1 1
15 23267 1 1 58 THR HG22 H 12.459 -8.457 2.735 1.00 . A A . 58 THR HG22 1 1
15 23268 1 1 58 THR HG23 H 12.417 -10.126 3.301 1.00 . A A . 58 THR HG23 1 1
15 23269 1 1 58 THR N N 10.133 -7.501 3.999 1.00 . A A . 58 THR N 1 1
15 23270 1 1 58 THR O O 9.242 -7.875 6.512 1.00 . A A . 58 THR O 1 1
15 23271 1 1 58 THR OG1 O 12.563 -7.337 5.153 1.00 . A A . 58 THR OG1 1 1
15 23272 1 1 59 ASP C C 7.932 -10.262 7.878 1.00 . A A . 59 ASP C 1 1
15 23273 1 1 59 ASP CA C 9.459 -10.331 7.966 1.00 . A A . 59 ASP CA 1 1
15 23274 1 1 59 ASP CB C 10.039 -9.466 9.120 1.00 . A A . 59 ASP CB 1 1
15 23275 1 1 59 ASP CG C 9.531 -9.850 10.499 1.00 . A A . 59 ASP CG 1 1
15 23276 1 1 59 ASP H H 10.619 -10.667 6.233 1.00 . A A . 59 ASP H 1 1
15 23277 1 1 59 ASP HA H 9.711 -11.369 8.136 1.00 . A A . 59 ASP HA 1 1
15 23278 1 1 59 ASP HB2 H 11.115 -9.560 9.123 1.00 . A A . 59 ASP HB2 1 1
15 23279 1 1 59 ASP HB3 H 9.783 -8.432 8.938 1.00 . A A . 59 ASP HB3 1 1
15 23280 1 1 59 ASP N N 10.057 -9.988 6.667 1.00 . A A . 59 ASP N 1 1
15 23281 1 1 59 ASP O O 7.272 -9.390 8.457 1.00 . A A . 59 ASP O 1 1
15 23282 1 1 59 ASP OD1 O 9.951 -10.895 11.030 1.00 . A A . 59 ASP OD1 1 1
15 23283 1 1 59 ASP OD2 O 8.741 -9.092 11.103 1.00 . A A . 59 ASP OD2 1 1
15 23284 1 1 60 ASN C C 5.523 -12.672 6.748 1.00 . A A . 60 ASN C 1 1
15 23285 1 1 60 ASN CA C 5.962 -11.199 6.806 1.00 . A A . 60 ASN CA 1 1
15 23286 1 1 60 ASN CB C 5.665 -10.449 5.468 1.00 . A A . 60 ASN CB 1 1
15 23287 1 1 60 ASN CG C 6.287 -11.081 4.218 1.00 . A A . 60 ASN CG 1 1
15 23288 1 1 60 ASN H H 7.960 -11.822 6.649 1.00 . A A . 60 ASN H 1 1
15 23289 1 1 60 ASN HA H 5.448 -10.710 7.619 1.00 . A A . 60 ASN HA 1 1
15 23290 1 1 60 ASN HB2 H 4.595 -10.421 5.319 1.00 . A A . 60 ASN HB2 1 1
15 23291 1 1 60 ASN HB3 H 6.025 -9.434 5.554 1.00 . A A . 60 ASN HB3 1 1
15 23292 1 1 60 ASN HD21 H 6.527 -9.307 3.397 1.00 . A A . 60 ASN HD21 1 1
15 23293 1 1 60 ASN HD22 H 7.095 -10.636 2.480 1.00 . A A . 60 ASN HD22 1 1
15 23294 1 1 60 ASN N N 7.389 -11.150 7.082 1.00 . A A . 60 ASN N 1 1
15 23295 1 1 60 ASN ND2 N 6.664 -10.271 3.282 1.00 . A A . 60 ASN ND2 1 1
15 23296 1 1 60 ASN O O 6.374 -13.555 6.793 1.00 . A A . 60 ASN O 1 1
15 23297 1 1 60 ASN OD1 O 6.419 -12.288 4.099 1.00 . A A . 60 ASN OD1 1 1
15 23298 1 1 61 PRO C C 3.538 -14.915 5.166 1.00 . A A . 61 PRO C 1 1
15 23299 1 1 61 PRO CA C 3.751 -14.368 6.603 1.00 . A A . 61 PRO CA 1 1
15 23300 1 1 61 PRO CB C 2.413 -14.275 7.332 1.00 . A A . 61 PRO CB 1 1
15 23301 1 1 61 PRO CD C 3.073 -12.038 6.674 1.00 . A A . 61 PRO CD 1 1
15 23302 1 1 61 PRO CG C 1.882 -12.916 6.986 1.00 . A A . 61 PRO CG 1 1
15 23303 1 1 61 PRO HA H 4.404 -15.029 7.152 1.00 . A A . 61 PRO HA 1 1
15 23304 1 1 61 PRO HB2 H 1.759 -15.058 6.983 1.00 . A A . 61 PRO HB2 1 1
15 23305 1 1 61 PRO HB3 H 2.572 -14.373 8.396 1.00 . A A . 61 PRO HB3 1 1
15 23306 1 1 61 PRO HD2 H 2.951 -11.567 5.709 1.00 . A A . 61 PRO HD2 1 1
15 23307 1 1 61 PRO HD3 H 3.202 -11.293 7.444 1.00 . A A . 61 PRO HD3 1 1
15 23308 1 1 61 PRO HG2 H 1.241 -12.989 6.119 1.00 . A A . 61 PRO HG2 1 1
15 23309 1 1 61 PRO HG3 H 1.331 -12.516 7.824 1.00 . A A . 61 PRO HG3 1 1
15 23310 1 1 61 PRO N N 4.215 -12.984 6.656 1.00 . A A . 61 PRO N 1 1
15 23311 1 1 61 PRO O O 2.960 -15.997 4.992 1.00 . A A . 61 PRO O 1 1
15 23312 1 1 62 GLU C C 5.037 -14.574 1.932 1.00 . A A . 62 GLU C 1 1
15 23313 1 1 62 GLU CA C 3.759 -14.635 2.773 1.00 . A A . 62 GLU CA 1 1
15 23314 1 1 62 GLU CB C 2.660 -13.722 2.161 1.00 . A A . 62 GLU CB 1 1
15 23315 1 1 62 GLU CD C 2.729 -14.592 -0.295 1.00 . A A . 62 GLU CD 1 1
15 23316 1 1 62 GLU CG C 1.890 -14.270 0.931 1.00 . A A . 62 GLU CG 1 1
15 23317 1 1 62 GLU H H 4.605 -13.439 4.327 1.00 . A A . 62 GLU H 1 1
15 23318 1 1 62 GLU HA H 3.395 -15.651 2.796 1.00 . A A . 62 GLU HA 1 1
15 23319 1 1 62 GLU HB2 H 1.931 -13.514 2.928 1.00 . A A . 62 GLU HB2 1 1
15 23320 1 1 62 GLU HB3 H 3.126 -12.790 1.876 1.00 . A A . 62 GLU HB3 1 1
15 23321 1 1 62 GLU HG2 H 1.383 -15.177 1.224 1.00 . A A . 62 GLU HG2 1 1
15 23322 1 1 62 GLU HG3 H 1.145 -13.536 0.656 1.00 . A A . 62 GLU HG3 1 1
15 23323 1 1 62 GLU N N 4.029 -14.216 4.150 1.00 . A A . 62 GLU N 1 1
15 23324 1 1 62 GLU O O 5.634 -15.599 1.608 1.00 . A A . 62 GLU O 1 1
15 23325 1 1 62 GLU OE1 O 3.289 -13.687 -0.900 1.00 . A A . 62 GLU OE1 1 1
15 23326 1 1 62 GLU OE2 O 2.791 -15.776 -0.699 1.00 . A A . 62 GLU OE2 1 1
15 23327 1 1 63 GLY C C 6.333 -11.965 -0.109 1.00 . A A . 63 GLY C 1 1
15 23328 1 1 63 GLY CA C 6.583 -13.177 0.749 1.00 . A A . 63 GLY CA 1 1
15 23329 1 1 63 GLY H H 5.028 -12.586 2.003 1.00 . A A . 63 GLY H 1 1
15 23330 1 1 63 GLY HA2 H 7.473 -13.026 1.344 1.00 . A A . 63 GLY HA2 1 1
15 23331 1 1 63 GLY HA3 H 6.710 -14.038 0.111 1.00 . A A . 63 GLY HA3 1 1
15 23332 1 1 63 GLY N N 5.457 -13.380 1.623 1.00 . A A . 63 GLY N 1 1
15 23333 1 1 63 GLY O O 7.262 -11.339 -0.613 1.00 . A A . 63 GLY O 1 1
15 23334 1 1 64 LYS C C 4.989 -9.231 -0.294 1.00 . A A . 64 LYS C 1 1
15 23335 1 1 64 LYS CA C 4.562 -10.517 -1.006 1.00 . A A . 64 LYS CA 1 1
15 23336 1 1 64 LYS CB C 3.041 -10.607 -1.143 1.00 . A A . 64 LYS CB 1 1
15 23337 1 1 64 LYS CD C 0.850 -10.959 0.032 1.00 . A A . 64 LYS CD 1 1
15 23338 1 1 64 LYS CE C 0.115 -10.573 -1.238 1.00 . A A . 64 LYS CE 1 1
15 23339 1 1 64 LYS CG C 2.237 -10.333 0.119 1.00 . A A . 64 LYS CG 1 1
15 23340 1 1 64 LYS H H 4.395 -12.349 -0.007 1.00 . A A . 64 LYS H 1 1
15 23341 1 1 64 LYS HA H 5.002 -10.521 -1.993 1.00 . A A . 64 LYS HA 1 1
15 23342 1 1 64 LYS HB2 H 2.725 -9.893 -1.891 1.00 . A A . 64 LYS HB2 1 1
15 23343 1 1 64 LYS HB3 H 2.792 -11.598 -1.494 1.00 . A A . 64 LYS HB3 1 1
15 23344 1 1 64 LYS HD2 H 0.951 -12.034 0.059 1.00 . A A . 64 LYS HD2 1 1
15 23345 1 1 64 LYS HD3 H 0.270 -10.639 0.886 1.00 . A A . 64 LYS HD3 1 1
15 23346 1 1 64 LYS HE2 H -0.071 -9.510 -1.227 1.00 . A A . 64 LYS HE2 1 1
15 23347 1 1 64 LYS HE3 H 0.739 -10.825 -2.083 1.00 . A A . 64 LYS HE3 1 1
15 23348 1 1 64 LYS HG2 H 2.762 -10.735 0.969 1.00 . A A . 64 LYS HG2 1 1
15 23349 1 1 64 LYS HG3 H 2.132 -9.266 0.238 1.00 . A A . 64 LYS HG3 1 1
15 23350 1 1 64 LYS HZ1 H -1.642 -11.062 -2.250 1.00 . A A . 64 LYS HZ1 1 1
15 23351 1 1 64 LYS HZ2 H -1.798 -11.042 -0.568 1.00 . A A . 64 LYS HZ2 1 1
15 23352 1 1 64 LYS HZ3 H -1.017 -12.323 -1.318 1.00 . A A . 64 LYS HZ3 1 1
15 23353 1 1 64 LYS N N 5.058 -11.685 -0.301 1.00 . A A . 64 LYS N 1 1
15 23354 1 1 64 LYS NZ N -1.161 -11.290 -1.354 1.00 . A A . 64 LYS NZ 1 1
15 23355 1 1 64 LYS O O 5.380 -9.262 0.868 1.00 . A A . 64 LYS O 1 1
15 23356 1 1 65 TRP C C 4.247 -6.003 0.011 1.00 . A A . 65 TRP C 1 1
15 23357 1 1 65 TRP CA C 5.398 -6.870 -0.467 1.00 . A A . 65 TRP CA 1 1
15 23358 1 1 65 TRP CB C 6.193 -6.143 -1.545 1.00 . A A . 65 TRP CB 1 1
15 23359 1 1 65 TRP CD1 C 8.190 -7.706 -1.163 1.00 . A A . 65 TRP CD1 1 1
15 23360 1 1 65 TRP CD2 C 8.204 -6.663 -3.148 1.00 . A A . 65 TRP CD2 1 1
15 23361 1 1 65 TRP CE2 C 9.343 -7.486 -3.059 1.00 . A A . 65 TRP CE2 1 1
15 23362 1 1 65 TRP CE3 C 8.002 -5.915 -4.308 1.00 . A A . 65 TRP CE3 1 1
15 23363 1 1 65 TRP CG C 7.473 -6.822 -1.923 1.00 . A A . 65 TRP CG 1 1
15 23364 1 1 65 TRP CH2 C 10.053 -6.830 -5.211 1.00 . A A . 65 TRP CH2 1 1
15 23365 1 1 65 TRP CZ2 C 10.276 -7.576 -4.087 1.00 . A A . 65 TRP CZ2 1 1
15 23366 1 1 65 TRP CZ3 C 8.929 -6.006 -5.327 1.00 . A A . 65 TRP CZ3 1 1
15 23367 1 1 65 TRP H H 4.450 -8.132 -1.853 1.00 . A A . 65 TRP H 1 1
15 23368 1 1 65 TRP HA H 6.056 -7.069 0.366 1.00 . A A . 65 TRP HA 1 1
15 23369 1 1 65 TRP HB2 H 5.576 -6.117 -2.433 1.00 . A A . 65 TRP HB2 1 1
15 23370 1 1 65 TRP HB3 H 6.395 -5.126 -1.246 1.00 . A A . 65 TRP HB3 1 1
15 23371 1 1 65 TRP HD1 H 7.899 -8.032 -0.174 1.00 . A A . 65 TRP HD1 1 1
15 23372 1 1 65 TRP HE1 H 9.975 -8.749 -1.495 1.00 . A A . 65 TRP HE1 1 1
15 23373 1 1 65 TRP HE3 H 7.140 -5.275 -4.417 1.00 . A A . 65 TRP HE3 1 1
15 23374 1 1 65 TRP HH2 H 10.750 -6.869 -6.034 1.00 . A A . 65 TRP HH2 1 1
15 23375 1 1 65 TRP HZ2 H 11.149 -8.207 -4.014 1.00 . A A . 65 TRP HZ2 1 1
15 23376 1 1 65 TRP HZ3 H 8.792 -5.433 -6.232 1.00 . A A . 65 TRP HZ3 1 1
15 23377 1 1 65 TRP N N 4.916 -8.130 -0.986 1.00 . A A . 65 TRP N 1 1
15 23378 1 1 65 TRP NE1 N 9.308 -8.107 -1.839 1.00 . A A . 65 TRP NE1 1 1
15 23379 1 1 65 TRP O O 3.103 -6.298 -0.256 1.00 . A A . 65 TRP O 1 1
15 23380 1 1 66 LEU C C 3.732 -2.708 0.516 1.00 . A A . 66 LEU C 1 1
15 23381 1 1 66 LEU CA C 3.531 -4.043 1.193 1.00 . A A . 66 LEU CA 1 1
15 23382 1 1 66 LEU CB C 3.586 -3.849 2.706 1.00 . A A . 66 LEU CB 1 1
15 23383 1 1 66 LEU CD1 C 1.157 -3.515 3.120 1.00 . A A . 66 LEU CD1 1 1
15 23384 1 1 66 LEU CD2 C 2.786 -2.613 4.722 1.00 . A A . 66 LEU CD2 1 1
15 23385 1 1 66 LEU CG C 2.520 -2.919 3.280 1.00 . A A . 66 LEU CG 1 1
15 23386 1 1 66 LEU H H 5.481 -4.802 1.004 1.00 . A A . 66 LEU H 1 1
15 23387 1 1 66 LEU HA H 2.564 -4.441 0.920 1.00 . A A . 66 LEU HA 1 1
15 23388 1 1 66 LEU HB2 H 3.479 -4.818 3.174 1.00 . A A . 66 LEU HB2 1 1
15 23389 1 1 66 LEU HB3 H 4.555 -3.448 2.964 1.00 . A A . 66 LEU HB3 1 1
15 23390 1 1 66 LEU HD11 H 0.966 -3.674 2.069 1.00 . A A . 66 LEU HD11 1 1
15 23391 1 1 66 LEU HD12 H 0.433 -2.832 3.539 1.00 . A A . 66 LEU HD12 1 1
15 23392 1 1 66 LEU HD13 H 1.128 -4.457 3.647 1.00 . A A . 66 LEU HD13 1 1
15 23393 1 1 66 LEU HD21 H 2.786 -3.530 5.294 1.00 . A A . 66 LEU HD21 1 1
15 23394 1 1 66 LEU HD22 H 2.014 -1.955 5.098 1.00 . A A . 66 LEU HD22 1 1
15 23395 1 1 66 LEU HD23 H 3.749 -2.132 4.818 1.00 . A A . 66 LEU HD23 1 1
15 23396 1 1 66 LEU HG H 2.536 -1.991 2.729 1.00 . A A . 66 LEU HG 1 1
15 23397 1 1 66 LEU N N 4.546 -4.964 0.742 1.00 . A A . 66 LEU N 1 1
15 23398 1 1 66 LEU O O 4.691 -1.986 0.833 1.00 . A A . 66 LEU O 1 1
15 23399 1 1 67 GLY C C 1.859 -0.207 -0.791 1.00 . A A . 67 GLY C 1 1
15 23400 1 1 67 GLY CA C 2.981 -1.151 -1.115 1.00 . A A . 67 GLY CA 1 1
15 23401 1 1 67 GLY H H 2.092 -2.963 -0.581 1.00 . A A . 67 GLY H 1 1
15 23402 1 1 67 GLY HA2 H 3.917 -0.691 -0.835 1.00 . A A . 67 GLY HA2 1 1
15 23403 1 1 67 GLY HA3 H 2.980 -1.348 -2.177 1.00 . A A . 67 GLY HA3 1 1
15 23404 1 1 67 GLY N N 2.860 -2.383 -0.399 1.00 . A A . 67 GLY N 1 1
15 23405 1 1 67 GLY O O 0.827 -0.632 -0.276 1.00 . A A . 67 GLY O 1 1
15 23406 1 1 68 ARG C C 0.925 3.030 -2.002 1.00 . A A . 68 ARG C 1 1
15 23407 1 1 68 ARG CA C 1.051 2.079 -0.831 1.00 . A A . 68 ARG CA 1 1
15 23408 1 1 68 ARG CB C 1.323 2.856 0.458 1.00 . A A . 68 ARG CB 1 1
15 23409 1 1 68 ARG CD C 0.739 4.791 1.952 1.00 . A A . 68 ARG CD 1 1
15 23410 1 1 68 ARG CG C 0.303 3.942 0.784 1.00 . A A . 68 ARG CG 1 1
15 23411 1 1 68 ARG CZ C 2.623 6.273 2.562 1.00 . A A . 68 ARG CZ 1 1
15 23412 1 1 68 ARG H H 2.937 1.324 -1.428 1.00 . A A . 68 ARG H 1 1
15 23413 1 1 68 ARG HA H 0.097 1.574 -0.733 1.00 . A A . 68 ARG HA 1 1
15 23414 1 1 68 ARG HB2 H 1.219 2.120 1.238 1.00 . A A . 68 ARG HB2 1 1
15 23415 1 1 68 ARG HB3 H 2.318 3.275 0.453 1.00 . A A . 68 ARG HB3 1 1
15 23416 1 1 68 ARG HD2 H -0.061 5.470 2.201 1.00 . A A . 68 ARG HD2 1 1
15 23417 1 1 68 ARG HD3 H 0.934 4.146 2.796 1.00 . A A . 68 ARG HD3 1 1
15 23418 1 1 68 ARG HE H 2.273 5.564 0.725 1.00 . A A . 68 ARG HE 1 1
15 23419 1 1 68 ARG HG2 H 0.179 4.580 -0.077 1.00 . A A . 68 ARG HG2 1 1
15 23420 1 1 68 ARG HG3 H -0.648 3.486 1.029 1.00 . A A . 68 ARG HG3 1 1
15 23421 1 1 68 ARG HH11 H 1.284 5.999 4.113 1.00 . A A . 68 ARG HH11 1 1
15 23422 1 1 68 ARG HH12 H 2.662 6.926 4.504 1.00 . A A . 68 ARG HH12 1 1
15 23423 1 1 68 ARG HH21 H 4.089 6.844 1.252 1.00 . A A . 68 ARG HH21 1 1
15 23424 1 1 68 ARG HH22 H 4.293 7.452 2.832 1.00 . A A . 68 ARG HH22 1 1
15 23425 1 1 68 ARG N N 2.060 1.065 -1.067 1.00 . A A . 68 ARG N 1 1
15 23426 1 1 68 ARG NE N 1.943 5.568 1.662 1.00 . A A . 68 ARG NE 1 1
15 23427 1 1 68 ARG NH1 N 2.157 6.405 3.805 1.00 . A A . 68 ARG NH1 1 1
15 23428 1 1 68 ARG NH2 N 3.741 6.895 2.201 1.00 . A A . 68 ARG NH2 1 1
15 23429 1 1 68 ARG O O 1.914 3.411 -2.637 1.00 . A A . 68 ARG O 1 1
15 23430 1 1 69 THR C C -0.940 5.683 -2.725 1.00 . A A . 69 THR C 1 1
15 23431 1 1 69 THR CA C -0.648 4.305 -3.310 1.00 . A A . 69 THR CA 1 1
15 23432 1 1 69 THR CB C -1.862 3.782 -4.058 1.00 . A A . 69 THR CB 1 1
15 23433 1 1 69 THR CG2 C -1.459 2.677 -5.023 1.00 . A A . 69 THR CG2 1 1
15 23434 1 1 69 THR H H -0.999 3.001 -1.709 1.00 . A A . 69 THR H 1 1
15 23435 1 1 69 THR HA H 0.181 4.378 -3.998 1.00 . A A . 69 THR HA 1 1
15 23436 1 1 69 THR HB H -2.304 4.601 -4.608 1.00 . A A . 69 THR HB 1 1
15 23437 1 1 69 THR HG1 H -3.697 3.318 -3.503 1.00 . A A . 69 THR HG1 1 1
15 23438 1 1 69 THR HG21 H -1.007 1.864 -4.471 1.00 . A A . 69 THR HG21 1 1
15 23439 1 1 69 THR HG22 H -0.750 3.066 -5.740 1.00 . A A . 69 THR HG22 1 1
15 23440 1 1 69 THR HG23 H -2.333 2.316 -5.543 1.00 . A A . 69 THR HG23 1 1
15 23441 1 1 69 THR N N -0.284 3.382 -2.265 1.00 . A A . 69 THR N 1 1
15 23442 1 1 69 THR O O -1.054 5.821 -1.504 1.00 . A A . 69 THR O 1 1
15 23443 1 1 69 THR OG1 O -2.819 3.295 -3.096 1.00 . A A . 69 THR OG1 1 1
15 23444 1 1 70 ALA C C -2.565 8.271 -2.361 1.00 . A A . 70 ALA C 1 1
15 23445 1 1 70 ALA CA C -1.285 8.092 -3.200 1.00 . A A . 70 ALA CA 1 1
15 23446 1 1 70 ALA CB C -1.333 8.974 -4.437 1.00 . A A . 70 ALA CB 1 1
15 23447 1 1 70 ALA H H -0.910 6.480 -4.546 1.00 . A A . 70 ALA H 1 1
15 23448 1 1 70 ALA HA H -0.444 8.410 -2.600 1.00 . A A . 70 ALA HA 1 1
15 23449 1 1 70 ALA HB1 H -1.415 10.008 -4.139 1.00 . A A . 70 ALA HB1 1 1
15 23450 1 1 70 ALA HB2 H -2.189 8.704 -5.038 1.00 . A A . 70 ALA HB2 1 1
15 23451 1 1 70 ALA HB3 H -0.431 8.834 -5.016 1.00 . A A . 70 ALA HB3 1 1
15 23452 1 1 70 ALA N N -1.032 6.690 -3.587 1.00 . A A . 70 ALA N 1 1
15 23453 1 1 70 ALA O O -2.692 9.228 -1.601 1.00 . A A . 70 ALA O 1 1
15 23454 1 1 71 ARG C C -4.468 6.872 -0.291 1.00 . A A . 71 ARG C 1 1
15 23455 1 1 71 ARG CA C -4.737 7.405 -1.715 1.00 . A A . 71 ARG CA 1 1
15 23456 1 1 71 ARG CB C -5.899 6.652 -2.463 1.00 . A A . 71 ARG CB 1 1
15 23457 1 1 71 ARG CD C -7.150 5.180 -0.821 1.00 . A A . 71 ARG CD 1 1
15 23458 1 1 71 ARG CG C -7.223 6.434 -1.681 1.00 . A A . 71 ARG CG 1 1
15 23459 1 1 71 ARG CZ C -8.346 3.992 0.995 1.00 . A A . 71 ARG CZ 1 1
15 23460 1 1 71 ARG H H -3.374 6.656 -3.174 1.00 . A A . 71 ARG H 1 1
15 23461 1 1 71 ARG HA H -4.997 8.450 -1.621 1.00 . A A . 71 ARG HA 1 1
15 23462 1 1 71 ARG HB2 H -6.147 7.212 -3.352 1.00 . A A . 71 ARG HB2 1 1
15 23463 1 1 71 ARG HB3 H -5.527 5.684 -2.768 1.00 . A A . 71 ARG HB3 1 1
15 23464 1 1 71 ARG HD2 H -7.069 4.325 -1.474 1.00 . A A . 71 ARG HD2 1 1
15 23465 1 1 71 ARG HD3 H -6.255 5.237 -0.219 1.00 . A A . 71 ARG HD3 1 1
15 23466 1 1 71 ARG HE H -9.035 5.624 -0.019 1.00 . A A . 71 ARG HE 1 1
15 23467 1 1 71 ARG HG2 H -7.400 7.287 -1.040 1.00 . A A . 71 ARG HG2 1 1
15 23468 1 1 71 ARG HG3 H -8.036 6.337 -2.386 1.00 . A A . 71 ARG HG3 1 1
15 23469 1 1 71 ARG HH11 H -6.631 3.044 0.376 1.00 . A A . 71 ARG HH11 1 1
15 23470 1 1 71 ARG HH12 H -7.381 2.355 1.751 1.00 . A A . 71 ARG HH12 1 1
15 23471 1 1 71 ARG HH21 H -10.129 4.560 1.857 1.00 . A A . 71 ARG HH21 1 1
15 23472 1 1 71 ARG HH22 H -9.357 3.208 2.575 1.00 . A A . 71 ARG HH22 1 1
15 23473 1 1 71 ARG N N -3.512 7.362 -2.509 1.00 . A A . 71 ARG N 1 1
15 23474 1 1 71 ARG NE N -8.301 4.969 0.062 1.00 . A A . 71 ARG NE 1 1
15 23475 1 1 71 ARG NH1 N -7.396 3.064 1.030 1.00 . A A . 71 ARG NH1 1 1
15 23476 1 1 71 ARG NH2 N -9.350 3.918 1.854 1.00 . A A . 71 ARG NH2 1 1
15 23477 1 1 71 ARG O O -5.193 7.191 0.655 1.00 . A A . 71 ARG O 1 1
15 23478 1 1 72 GLY C C -3.805 4.219 1.226 1.00 . A A . 72 GLY C 1 1
15 23479 1 1 72 GLY CA C -3.072 5.510 1.111 1.00 . A A . 72 GLY CA 1 1
15 23480 1 1 72 GLY H H -2.754 6.019 -0.883 1.00 . A A . 72 GLY H 1 1
15 23481 1 1 72 GLY HA2 H -2.010 5.314 1.136 1.00 . A A . 72 GLY HA2 1 1
15 23482 1 1 72 GLY HA3 H -3.327 6.144 1.944 1.00 . A A . 72 GLY HA3 1 1
15 23483 1 1 72 GLY N N -3.387 6.133 -0.141 1.00 . A A . 72 GLY N 1 1
15 23484 1 1 72 GLY O O -4.880 4.156 1.798 1.00 . A A . 72 GLY O 1 1
15 23485 1 1 73 SER C C -2.573 1.094 0.632 1.00 . A A . 73 SER C 1 1
15 23486 1 1 73 SER CA C -3.760 1.940 0.598 1.00 . A A . 73 SER CA 1 1
15 23487 1 1 73 SER CB C -4.451 1.738 -0.735 1.00 . A A . 73 SER CB 1 1
15 23488 1 1 73 SER H H -2.280 3.174 0.425 1.00 . A A . 73 SER H 1 1
15 23489 1 1 73 SER HA H -4.431 1.735 1.419 1.00 . A A . 73 SER HA 1 1
15 23490 1 1 73 SER HB2 H -3.681 1.751 -1.487 1.00 . A A . 73 SER HB2 1 1
15 23491 1 1 73 SER HB3 H -4.915 0.764 -0.748 1.00 . A A . 73 SER HB3 1 1
15 23492 1 1 73 SER HG H -5.366 2.920 -1.958 1.00 . A A . 73 SER HG 1 1
15 23493 1 1 73 SER N N -3.215 3.205 0.702 1.00 . A A . 73 SER N 1 1
15 23494 1 1 73 SER O O -1.642 1.315 -0.113 1.00 . A A . 73 SER O 1 1
15 23495 1 1 73 SER OG O -5.415 2.738 -1.009 1.00 . A A . 73 SER OG 1 1
15 23496 1 1 74 TYR C C -1.910 -1.979 1.263 1.00 . A A . 74 TYR C 1 1
15 23497 1 1 74 TYR CA C -1.508 -0.638 1.738 1.00 . A A . 74 TYR CA 1 1
15 23498 1 1 74 TYR CB C -1.281 -0.690 3.196 1.00 . A A . 74 TYR CB 1 1
15 23499 1 1 74 TYR CD1 C -1.302 1.666 4.125 1.00 . A A . 74 TYR CD1 1 1
15 23500 1 1 74 TYR CD2 C 0.726 0.428 4.241 1.00 . A A . 74 TYR CD2 1 1
15 23501 1 1 74 TYR CE1 C -0.694 2.731 4.757 1.00 . A A . 74 TYR CE1 1 1
15 23502 1 1 74 TYR CE2 C 1.340 1.486 4.886 1.00 . A A . 74 TYR CE2 1 1
15 23503 1 1 74 TYR CG C -0.602 0.497 3.853 1.00 . A A . 74 TYR CG 1 1
15 23504 1 1 74 TYR CZ C 0.627 2.633 5.140 1.00 . A A . 74 TYR CZ 1 1
15 23505 1 1 74 TYR H H -3.416 0.145 1.987 1.00 . A A . 74 TYR H 1 1
15 23506 1 1 74 TYR HA H -0.613 -0.292 1.244 1.00 . A A . 74 TYR HA 1 1
15 23507 1 1 74 TYR HB2 H -2.324 -0.554 3.434 1.00 . A A . 74 TYR HB2 1 1
15 23508 1 1 74 TYR HB3 H -0.899 -1.651 3.511 1.00 . A A . 74 TYR HB3 1 1
15 23509 1 1 74 TYR HD1 H -2.337 1.738 3.823 1.00 . A A . 74 TYR HD1 1 1
15 23510 1 1 74 TYR HD2 H 1.285 -0.473 4.038 1.00 . A A . 74 TYR HD2 1 1
15 23511 1 1 74 TYR HE1 H -1.255 3.634 4.954 1.00 . A A . 74 TYR HE1 1 1
15 23512 1 1 74 TYR HE2 H 2.377 1.411 5.174 1.00 . A A . 74 TYR HE2 1 1
15 23513 1 1 74 TYR HH H 2.175 3.735 5.577 1.00 . A A . 74 TYR HH 1 1
15 23514 1 1 74 TYR N N -2.578 0.233 1.487 1.00 . A A . 74 TYR N 1 1
15 23515 1 1 74 TYR O O -2.284 -2.861 2.043 1.00 . A A . 74 TYR O 1 1
15 23516 1 1 74 TYR OH O 1.231 3.690 5.795 1.00 . A A . 74 TYR OH 1 1
15 23517 1 1 75 GLY C C -1.133 -4.141 -0.739 1.00 . A A . 75 GLY C 1 1
15 23518 1 1 75 GLY CA C -2.308 -3.317 -0.539 1.00 . A A . 75 GLY CA 1 1
15 23519 1 1 75 GLY H H -1.599 -1.398 -0.577 1.00 . A A . 75 GLY H 1 1
15 23520 1 1 75 GLY HA2 H -2.996 -3.814 0.131 1.00 . A A . 75 GLY HA2 1 1
15 23521 1 1 75 GLY HA3 H -2.783 -3.149 -1.494 1.00 . A A . 75 GLY HA3 1 1
15 23522 1 1 75 GLY N N -1.919 -2.117 0.007 1.00 . A A . 75 GLY N 1 1
15 23523 1 1 75 GLY O O -0.346 -3.879 -1.636 1.00 . A A . 75 GLY O 1 1
15 23524 1 1 76 TYR C C 0.084 -6.718 -1.219 1.00 . A A . 76 TYR C 1 1
15 23525 1 1 76 TYR CA C 0.086 -6.048 0.154 1.00 . A A . 76 TYR CA 1 1
15 23526 1 1 76 TYR CB C -0.091 -7.081 1.298 1.00 . A A . 76 TYR CB 1 1
15 23527 1 1 76 TYR CD1 C -2.539 -7.399 1.749 1.00 . A A . 76 TYR CD1 1 1
15 23528 1 1 76 TYR CD2 C -1.306 -6.067 3.274 1.00 . A A . 76 TYR CD2 1 1
15 23529 1 1 76 TYR CE1 C -3.686 -7.178 2.467 1.00 . A A . 76 TYR CE1 1 1
15 23530 1 1 76 TYR CE2 C -2.450 -5.838 3.994 1.00 . A A . 76 TYR CE2 1 1
15 23531 1 1 76 TYR CG C -1.334 -6.853 2.130 1.00 . A A . 76 TYR CG 1 1
15 23532 1 1 76 TYR CZ C -3.640 -6.395 3.585 1.00 . A A . 76 TYR CZ 1 1
15 23533 1 1 76 TYR H H -1.486 -4.837 1.000 1.00 . A A . 76 TYR H 1 1
15 23534 1 1 76 TYR HA H 1.038 -5.552 0.265 1.00 . A A . 76 TYR HA 1 1
15 23535 1 1 76 TYR HB2 H -0.175 -8.065 0.861 1.00 . A A . 76 TYR HB2 1 1
15 23536 1 1 76 TYR HB3 H 0.765 -7.069 1.957 1.00 . A A . 76 TYR HB3 1 1
15 23537 1 1 76 TYR HD1 H -2.567 -8.016 0.865 1.00 . A A . 76 TYR HD1 1 1
15 23538 1 1 76 TYR HD2 H -0.377 -5.622 3.606 1.00 . A A . 76 TYR HD2 1 1
15 23539 1 1 76 TYR HE1 H -4.619 -7.615 2.142 1.00 . A A . 76 TYR HE1 1 1
15 23540 1 1 76 TYR HE2 H -2.410 -5.220 4.879 1.00 . A A . 76 TYR HE2 1 1
15 23541 1 1 76 TYR HH H -4.908 -5.228 4.417 1.00 . A A . 76 TYR HH 1 1
15 23542 1 1 76 TYR N N -0.932 -4.999 0.207 1.00 . A A . 76 TYR N 1 1
15 23543 1 1 76 TYR O O -0.740 -7.582 -1.526 1.00 . A A . 76 TYR O 1 1
15 23544 1 1 76 TYR OH O -4.789 -6.176 4.308 1.00 . A A . 76 TYR OH 1 1
15 23545 1 1 77 ILE C C 1.853 -7.824 -3.542 1.00 . A A . 77 ILE C 1 1
15 23546 1 1 77 ILE CA C 1.169 -6.573 -3.369 1.00 . A A . 77 ILE CA 1 1
15 23547 1 1 77 ILE CB C 2.060 -5.551 -4.073 1.00 . A A . 77 ILE CB 1 1
15 23548 1 1 77 ILE CD1 C 4.049 -3.974 -3.713 1.00 . A A . 77 ILE CD1 1 1
15 23549 1 1 77 ILE CG1 C 3.164 -5.039 -3.134 1.00 . A A . 77 ILE CG1 1 1
15 23550 1 1 77 ILE CG2 C 1.261 -4.425 -4.635 1.00 . A A . 77 ILE CG2 1 1
15 23551 1 1 77 ILE H H 1.592 -5.556 -1.680 1.00 . A A . 77 ILE H 1 1
15 23552 1 1 77 ILE HA H 0.232 -6.556 -3.901 1.00 . A A . 77 ILE HA 1 1
15 23553 1 1 77 ILE HB H 2.544 -6.157 -4.836 1.00 . A A . 77 ILE HB 1 1
15 23554 1 1 77 ILE HD11 H 3.444 -3.122 -3.990 1.00 . A A . 77 ILE HD11 1 1
15 23555 1 1 77 ILE HD12 H 4.540 -4.370 -4.591 1.00 . A A . 77 ILE HD12 1 1
15 23556 1 1 77 ILE HD13 H 4.786 -3.679 -2.981 1.00 . A A . 77 ILE HD13 1 1
15 23557 1 1 77 ILE HG12 H 2.705 -4.626 -2.247 1.00 . A A . 77 ILE HG12 1 1
15 23558 1 1 77 ILE HG13 H 3.789 -5.870 -2.846 1.00 . A A . 77 ILE HG13 1 1
15 23559 1 1 77 ILE HG21 H 0.551 -4.815 -5.348 1.00 . A A . 77 ILE HG21 1 1
15 23560 1 1 77 ILE HG22 H 1.947 -3.742 -5.111 1.00 . A A . 77 ILE HG22 1 1
15 23561 1 1 77 ILE HG23 H 0.752 -3.932 -3.822 1.00 . A A . 77 ILE HG23 1 1
15 23562 1 1 77 ILE N N 0.977 -6.229 -2.023 1.00 . A A . 77 ILE N 1 1
15 23563 1 1 77 ILE O O 2.775 -8.168 -2.807 1.00 . A A . 77 ILE O 1 1
15 23564 1 1 78 LYS C C 3.332 -8.870 -5.784 1.00 . A A . 78 LYS C 1 1
15 23565 1 1 78 LYS CA C 2.218 -9.532 -4.967 1.00 . A A . 78 LYS CA 1 1
15 23566 1 1 78 LYS CB C 1.397 -10.520 -5.774 1.00 . A A . 78 LYS CB 1 1
15 23567 1 1 78 LYS CD C 0.050 -10.930 -7.814 1.00 . A A . 78 LYS CD 1 1
15 23568 1 1 78 LYS CE C -0.590 -10.283 -9.024 1.00 . A A . 78 LYS CE 1 1
15 23569 1 1 78 LYS CG C 0.822 -9.924 -7.004 1.00 . A A . 78 LYS CG 1 1
15 23570 1 1 78 LYS H H 0.650 -8.231 -5.008 1.00 . A A . 78 LYS H 1 1
15 23571 1 1 78 LYS HA H 2.641 -10.006 -4.091 1.00 . A A . 78 LYS HA 1 1
15 23572 1 1 78 LYS HB2 H 2.028 -11.349 -6.059 1.00 . A A . 78 LYS HB2 1 1
15 23573 1 1 78 LYS HB3 H 0.587 -10.886 -5.159 1.00 . A A . 78 LYS HB3 1 1
15 23574 1 1 78 LYS HD2 H 0.724 -11.705 -8.147 1.00 . A A . 78 LYS HD2 1 1
15 23575 1 1 78 LYS HD3 H -0.722 -11.362 -7.195 1.00 . A A . 78 LYS HD3 1 1
15 23576 1 1 78 LYS HE2 H 0.173 -9.759 -9.577 1.00 . A A . 78 LYS HE2 1 1
15 23577 1 1 78 LYS HE3 H -1.007 -11.060 -9.648 1.00 . A A . 78 LYS HE3 1 1
15 23578 1 1 78 LYS HG2 H 0.198 -9.085 -6.727 1.00 . A A . 78 LYS HG2 1 1
15 23579 1 1 78 LYS HG3 H 1.721 -9.597 -7.509 1.00 . A A . 78 LYS HG3 1 1
15 23580 1 1 78 LYS HZ1 H -1.989 -8.851 -9.534 1.00 . A A . 78 LYS HZ1 1 1
15 23581 1 1 78 LYS HZ2 H -1.369 -8.600 -7.963 1.00 . A A . 78 LYS HZ2 1 1
15 23582 1 1 78 LYS HZ3 H -2.469 -9.825 -8.249 1.00 . A A . 78 LYS HZ3 1 1
15 23583 1 1 78 LYS N N 1.467 -8.486 -4.533 1.00 . A A . 78 LYS N 1 1
15 23584 1 1 78 LYS NZ N -1.657 -9.323 -8.666 1.00 . A A . 78 LYS NZ 1 1
15 23585 1 1 78 LYS O O 3.098 -8.075 -6.687 1.00 . A A . 78 LYS O 1 1
15 23586 1 1 79 THR C C 5.828 -8.605 -7.379 1.00 . A A . 79 THR C 1 1
15 23587 1 1 79 THR CA C 5.770 -8.637 -5.832 1.00 . A A . 79 THR CA 1 1
15 23588 1 1 79 THR CB C 6.866 -9.625 -5.328 1.00 . A A . 79 THR CB 1 1
15 23589 1 1 79 THR CG2 C 6.792 -9.774 -3.824 1.00 . A A . 79 THR CG2 1 1
15 23590 1 1 79 THR H H 4.326 -9.504 -4.454 1.00 . A A . 79 THR H 1 1
15 23591 1 1 79 THR HA H 5.995 -7.663 -5.429 1.00 . A A . 79 THR HA 1 1
15 23592 1 1 79 THR HB H 7.841 -9.247 -5.600 1.00 . A A . 79 THR HB 1 1
15 23593 1 1 79 THR HG1 H 7.420 -11.142 -6.430 1.00 . A A . 79 THR HG1 1 1
15 23594 1 1 79 THR HG21 H 6.949 -8.815 -3.356 1.00 . A A . 79 THR HG21 1 1
15 23595 1 1 79 THR HG22 H 7.556 -10.462 -3.492 1.00 . A A . 79 THR HG22 1 1
15 23596 1 1 79 THR HG23 H 5.818 -10.154 -3.547 1.00 . A A . 79 THR HG23 1 1
15 23597 1 1 79 THR N N 4.461 -9.089 -5.317 1.00 . A A . 79 THR N 1 1
15 23598 1 1 79 THR O O 6.347 -7.665 -7.967 1.00 . A A . 79 THR O 1 1
15 23599 1 1 79 THR OG1 O 6.639 -10.932 -5.891 1.00 . A A . 79 THR OG1 1 1
15 23600 1 1 80 THR C C 4.297 -8.654 -10.121 1.00 . A A . 80 THR C 1 1
15 23601 1 1 80 THR CA C 5.190 -9.740 -9.436 1.00 . A A . 80 THR CA 1 1
15 23602 1 1 80 THR CB C 4.703 -11.184 -9.791 1.00 . A A . 80 THR CB 1 1
15 23603 1 1 80 THR CG2 C 3.335 -11.450 -9.181 1.00 . A A . 80 THR CG2 1 1
15 23604 1 1 80 THR H H 4.794 -10.270 -7.442 1.00 . A A . 80 THR H 1 1
15 23605 1 1 80 THR HA H 6.201 -9.631 -9.800 1.00 . A A . 80 THR HA 1 1
15 23606 1 1 80 THR HB H 5.407 -11.882 -9.364 1.00 . A A . 80 THR HB 1 1
15 23607 1 1 80 THR HG1 H 4.653 -10.549 -11.657 1.00 . A A . 80 THR HG1 1 1
15 23608 1 1 80 THR HG21 H 3.399 -11.354 -8.107 1.00 . A A . 80 THR HG21 1 1
15 23609 1 1 80 THR HG22 H 3.001 -12.445 -9.431 1.00 . A A . 80 THR HG22 1 1
15 23610 1 1 80 THR HG23 H 2.626 -10.726 -9.554 1.00 . A A . 80 THR HG23 1 1
15 23611 1 1 80 THR N N 5.226 -9.591 -8.001 1.00 . A A . 80 THR N 1 1
15 23612 1 1 80 THR O O 4.166 -8.639 -11.347 1.00 . A A . 80 THR O 1 1
15 23613 1 1 80 THR OG1 O 4.659 -11.409 -11.215 1.00 . A A . 80 THR OG1 1 1
15 23614 1 1 81 ALA C C 3.610 -5.380 -9.876 1.00 . A A . 81 ALA C 1 1
15 23615 1 1 81 ALA CA C 2.865 -6.714 -9.895 1.00 . A A . 81 ALA CA 1 1
15 23616 1 1 81 ALA CB C 1.541 -6.605 -9.151 1.00 . A A . 81 ALA CB 1 1
15 23617 1 1 81 ALA H H 3.726 -7.826 -8.355 1.00 . A A . 81 ALA H 1 1
15 23618 1 1 81 ALA HA H 2.654 -6.976 -10.923 1.00 . A A . 81 ALA HA 1 1
15 23619 1 1 81 ALA HB1 H 0.926 -5.851 -9.618 1.00 . A A . 81 ALA HB1 1 1
15 23620 1 1 81 ALA HB2 H 1.733 -6.333 -8.123 1.00 . A A . 81 ALA HB2 1 1
15 23621 1 1 81 ALA HB3 H 1.036 -7.559 -9.182 1.00 . A A . 81 ALA HB3 1 1
15 23622 1 1 81 ALA N N 3.675 -7.773 -9.339 1.00 . A A . 81 ALA N 1 1
15 23623 1 1 81 ALA O O 3.148 -4.397 -10.458 1.00 . A A . 81 ALA O 1 1
15 23624 1 1 82 VAL C C 7.009 -4.303 -9.359 1.00 . A A . 82 VAL C 1 1
15 23625 1 1 82 VAL CA C 5.535 -4.084 -9.141 1.00 . A A . 82 VAL CA 1 1
15 23626 1 1 82 VAL CB C 5.377 -3.338 -7.782 1.00 . A A . 82 VAL CB 1 1
15 23627 1 1 82 VAL CG1 C 3.976 -2.814 -7.583 1.00 . A A . 82 VAL CG1 1 1
15 23628 1 1 82 VAL CG2 C 5.765 -4.235 -6.627 1.00 . A A . 82 VAL CG2 1 1
15 23629 1 1 82 VAL H H 5.157 -6.138 -8.806 1.00 . A A . 82 VAL H 1 1
15 23630 1 1 82 VAL HA H 5.181 -3.428 -9.921 1.00 . A A . 82 VAL HA 1 1
15 23631 1 1 82 VAL HB H 6.055 -2.492 -7.794 1.00 . A A . 82 VAL HB 1 1
15 23632 1 1 82 VAL HG11 H 3.258 -3.620 -7.603 1.00 . A A . 82 VAL HG11 1 1
15 23633 1 1 82 VAL HG12 H 3.743 -2.099 -8.361 1.00 . A A . 82 VAL HG12 1 1
15 23634 1 1 82 VAL HG13 H 3.916 -2.307 -6.631 1.00 . A A . 82 VAL HG13 1 1
15 23635 1 1 82 VAL HG21 H 5.128 -5.108 -6.625 1.00 . A A . 82 VAL HG21 1 1
15 23636 1 1 82 VAL HG22 H 5.626 -3.701 -5.699 1.00 . A A . 82 VAL HG22 1 1
15 23637 1 1 82 VAL HG23 H 6.796 -4.541 -6.723 1.00 . A A . 82 VAL HG23 1 1
15 23638 1 1 82 VAL N N 4.771 -5.333 -9.221 1.00 . A A . 82 VAL N 1 1
15 23639 1 1 82 VAL O O 7.496 -5.428 -9.338 1.00 . A A . 82 VAL O 1 1
15 23640 1 1 83 GLU C C 9.573 -2.076 -8.770 1.00 . A A . 83 GLU C 1 1
15 23641 1 1 83 GLU CA C 9.119 -3.175 -9.685 1.00 . A A . 83 GLU CA 1 1
15 23642 1 1 83 GLU CB C 9.548 -2.834 -11.106 1.00 . A A . 83 GLU CB 1 1
15 23643 1 1 83 GLU CD C 9.712 -3.516 -13.510 1.00 . A A . 83 GLU CD 1 1
15 23644 1 1 83 GLU CG C 9.192 -3.871 -12.141 1.00 . A A . 83 GLU CG 1 1
15 23645 1 1 83 GLU H H 7.196 -2.371 -9.699 1.00 . A A . 83 GLU H 1 1
15 23646 1 1 83 GLU HA H 9.540 -4.123 -9.385 1.00 . A A . 83 GLU HA 1 1
15 23647 1 1 83 GLU HB2 H 9.044 -1.915 -11.373 1.00 . A A . 83 GLU HB2 1 1
15 23648 1 1 83 GLU HB3 H 10.615 -2.671 -11.125 1.00 . A A . 83 GLU HB3 1 1
15 23649 1 1 83 GLU HG2 H 9.589 -4.827 -11.835 1.00 . A A . 83 GLU HG2 1 1
15 23650 1 1 83 GLU HG3 H 8.117 -3.945 -12.192 1.00 . A A . 83 GLU HG3 1 1
15 23651 1 1 83 GLU N N 7.685 -3.219 -9.585 1.00 . A A . 83 GLU N 1 1
15 23652 1 1 83 GLU O O 9.149 -0.940 -8.946 1.00 . A A . 83 GLU O 1 1
15 23653 1 1 83 GLU OE1 O 10.932 -3.335 -13.664 1.00 . A A . 83 GLU OE1 1 1
15 23654 1 1 83 GLU OE2 O 8.905 -3.409 -14.469 1.00 . A A . 83 GLU OE2 1 1
15 23655 1 1 84 ILE C C 12.061 -0.650 -7.387 1.00 . A A . 84 ILE C 1 1
15 23656 1 1 84 ILE CA C 10.795 -1.307 -6.890 1.00 . A A . 84 ILE CA 1 1
15 23657 1 1 84 ILE CB C 11.042 -1.734 -5.419 1.00 . A A . 84 ILE CB 1 1
15 23658 1 1 84 ILE CD1 C 12.908 -2.566 -3.945 1.00 . A A . 84 ILE CD1 1 1
15 23659 1 1 84 ILE CG1 C 12.274 -2.624 -5.305 1.00 . A A . 84 ILE CG1 1 1
15 23660 1 1 84 ILE CG2 C 9.820 -2.433 -4.840 1.00 . A A . 84 ILE CG2 1 1
15 23661 1 1 84 ILE H H 10.692 -3.292 -7.647 1.00 . A A . 84 ILE H 1 1
15 23662 1 1 84 ILE HA H 10.014 -0.565 -6.899 1.00 . A A . 84 ILE HA 1 1
15 23663 1 1 84 ILE HB H 11.208 -0.837 -4.841 1.00 . A A . 84 ILE HB 1 1
15 23664 1 1 84 ILE HD11 H 13.770 -3.214 -3.921 1.00 . A A . 84 ILE HD11 1 1
15 23665 1 1 84 ILE HD12 H 12.184 -2.843 -3.194 1.00 . A A . 84 ILE HD12 1 1
15 23666 1 1 84 ILE HD13 H 13.226 -1.547 -3.780 1.00 . A A . 84 ILE HD13 1 1
15 23667 1 1 84 ILE HG12 H 11.993 -3.650 -5.500 1.00 . A A . 84 ILE HG12 1 1
15 23668 1 1 84 ILE HG13 H 13.009 -2.311 -6.032 1.00 . A A . 84 ILE HG13 1 1
15 23669 1 1 84 ILE HG21 H 10.019 -2.721 -3.818 1.00 . A A . 84 ILE HG21 1 1
15 23670 1 1 84 ILE HG22 H 9.599 -3.314 -5.424 1.00 . A A . 84 ILE HG22 1 1
15 23671 1 1 84 ILE HG23 H 8.974 -1.762 -4.868 1.00 . A A . 84 ILE HG23 1 1
15 23672 1 1 84 ILE N N 10.375 -2.370 -7.777 1.00 . A A . 84 ILE N 1 1
15 23673 1 1 84 ILE O O 12.770 -1.197 -8.253 1.00 . A A . 84 ILE O 1 1
15 23674 1 1 85 ASP C C 14.569 0.679 -6.031 1.00 . A A . 85 ASP C 1 1
15 23675 1 1 85 ASP CA C 13.611 1.166 -7.113 1.00 . A A . 85 ASP CA 1 1
15 23676 1 1 85 ASP CB C 13.445 2.688 -7.079 1.00 . A A . 85 ASP CB 1 1
15 23677 1 1 85 ASP CG C 14.743 3.463 -7.181 1.00 . A A . 85 ASP CG 1 1
15 23678 1 1 85 ASP H H 11.637 0.960 -6.334 1.00 . A A . 85 ASP H 1 1
15 23679 1 1 85 ASP HA H 13.978 0.846 -8.076 1.00 . A A . 85 ASP HA 1 1
15 23680 1 1 85 ASP HB2 H 12.815 2.988 -7.902 1.00 . A A . 85 ASP HB2 1 1
15 23681 1 1 85 ASP HB3 H 12.957 2.958 -6.154 1.00 . A A . 85 ASP HB3 1 1
15 23682 1 1 85 ASP N N 12.329 0.513 -6.879 1.00 . A A . 85 ASP N 1 1
15 23683 1 1 85 ASP O O 14.160 0.501 -4.903 1.00 . A A . 85 ASP O 1 1
15 23684 1 1 85 ASP OD1 O 15.343 3.523 -8.278 1.00 . A A . 85 ASP OD1 1 1
15 23685 1 1 85 ASP OD2 O 15.167 4.061 -6.172 1.00 . A A . 85 ASP OD2 1 1
15 23686 1 1 86 TYR C C 17.791 0.842 -4.938 1.00 . A A . 86 TYR C 1 1
15 23687 1 1 86 TYR CA C 16.752 -0.167 -5.425 1.00 . A A . 86 TYR CA 1 1
15 23688 1 1 86 TYR CB C 17.468 -1.385 -6.035 1.00 . A A . 86 TYR CB 1 1
15 23689 1 1 86 TYR CD1 C 16.443 -3.527 -5.210 1.00 . A A . 86 TYR CD1 1 1
15 23690 1 1 86 TYR CD2 C 15.937 -2.850 -7.432 1.00 . A A . 86 TYR CD2 1 1
15 23691 1 1 86 TYR CE1 C 15.664 -4.650 -5.366 1.00 . A A . 86 TYR CE1 1 1
15 23692 1 1 86 TYR CE2 C 15.151 -3.979 -7.598 1.00 . A A . 86 TYR CE2 1 1
15 23693 1 1 86 TYR CG C 16.596 -2.609 -6.233 1.00 . A A . 86 TYR CG 1 1
15 23694 1 1 86 TYR CZ C 15.020 -4.876 -6.553 1.00 . A A . 86 TYR CZ 1 1
15 23695 1 1 86 TYR H H 16.096 0.594 -7.295 1.00 . A A . 86 TYR H 1 1
15 23696 1 1 86 TYR HA H 16.188 -0.512 -4.573 1.00 . A A . 86 TYR HA 1 1
15 23697 1 1 86 TYR HB2 H 17.866 -1.111 -7.001 1.00 . A A . 86 TYR HB2 1 1
15 23698 1 1 86 TYR HB3 H 18.288 -1.662 -5.388 1.00 . A A . 86 TYR HB3 1 1
15 23699 1 1 86 TYR HD1 H 16.949 -3.354 -4.271 1.00 . A A . 86 TYR HD1 1 1
15 23700 1 1 86 TYR HD2 H 16.042 -2.145 -8.244 1.00 . A A . 86 TYR HD2 1 1
15 23701 1 1 86 TYR HE1 H 15.563 -5.350 -4.551 1.00 . A A . 86 TYR HE1 1 1
15 23702 1 1 86 TYR HE2 H 14.645 -4.153 -8.536 1.00 . A A . 86 TYR HE2 1 1
15 23703 1 1 86 TYR HH H 14.514 -6.451 -7.518 1.00 . A A . 86 TYR HH 1 1
15 23704 1 1 86 TYR N N 15.800 0.402 -6.378 1.00 . A A . 86 TYR N 1 1
15 23705 1 1 86 TYR O O 17.898 1.956 -5.460 1.00 . A A . 86 TYR O 1 1
15 23706 1 1 86 TYR OH O 14.231 -6.006 -6.698 1.00 . A A . 86 TYR OH 1 1
15 23707 1 1 87 ASP C C 20.970 0.541 -3.721 1.00 . A A . 87 ASP C 1 1
15 23708 1 1 87 ASP CA C 19.670 1.218 -3.385 1.00 . A A . 87 ASP CA 1 1
15 23709 1 1 87 ASP CB C 19.603 1.376 -1.853 1.00 . A A . 87 ASP CB 1 1
15 23710 1 1 87 ASP CG C 18.905 2.623 -1.385 1.00 . A A . 87 ASP CG 1 1
15 23711 1 1 87 ASP H H 18.356 -0.445 -3.537 1.00 . A A . 87 ASP H 1 1
15 23712 1 1 87 ASP HA H 19.652 2.195 -3.844 1.00 . A A . 87 ASP HA 1 1
15 23713 1 1 87 ASP HB2 H 19.074 0.530 -1.443 1.00 . A A . 87 ASP HB2 1 1
15 23714 1 1 87 ASP HB3 H 20.611 1.376 -1.465 1.00 . A A . 87 ASP HB3 1 1
15 23715 1 1 87 ASP N N 18.545 0.438 -3.932 1.00 . A A . 87 ASP N 1 1
15 23716 1 1 87 ASP O O 21.974 1.193 -3.974 1.00 . A A . 87 ASP O 1 1
15 23717 1 1 87 ASP OD1 O 19.516 3.706 -1.407 1.00 . A A . 87 ASP OD1 1 1
15 23718 1 1 87 ASP OD2 O 17.755 2.549 -0.940 1.00 . A A . 87 ASP OD2 1 1
15 23719 1 1 88 SER C C 22.083 -2.148 -5.419 1.00 . A A . 88 SER C 1 1
15 23720 1 1 88 SER CA C 22.109 -1.589 -3.989 1.00 . A A . 88 SER CA 1 1
15 23721 1 1 88 SER CB C 22.131 -2.736 -2.977 1.00 . A A . 88 SER CB 1 1
15 23722 1 1 88 SER H H 20.102 -1.243 -3.516 1.00 . A A . 88 SER H 1 1
15 23723 1 1 88 SER HA H 22.994 -0.988 -3.846 1.00 . A A . 88 SER HA 1 1
15 23724 1 1 88 SER HB2 H 21.273 -3.374 -3.140 1.00 . A A . 88 SER HB2 1 1
15 23725 1 1 88 SER HB3 H 23.037 -3.308 -3.104 1.00 . A A . 88 SER HB3 1 1
15 23726 1 1 88 SER HG H 22.946 -1.821 -1.475 1.00 . A A . 88 SER HG 1 1
15 23727 1 1 88 SER N N 20.940 -0.773 -3.729 1.00 . A A . 88 SER N 1 1
15 23728 1 1 88 SER O O 22.568 -3.248 -5.678 1.00 . A A . 88 SER O 1 1
15 23729 1 1 88 SER OG O 22.086 -2.233 -1.645 1.00 . A A . 88 SER OG 1 1
15 23730 1 1 89 LEU C C 22.801 -1.538 -8.508 1.00 . A A . 89 LEU C 1 1
15 23731 1 1 89 LEU CA C 21.482 -1.820 -7.746 1.00 . A A . 89 LEU CA 1 1
15 23732 1 1 89 LEU CB C 20.277 -1.151 -8.432 1.00 . A A . 89 LEU CB 1 1
15 23733 1 1 89 LEU CD1 C 19.369 -3.215 -9.526 1.00 . A A . 89 LEU CD1 1 1
15 23734 1 1 89 LEU CD2 C 18.684 -0.971 -10.364 1.00 . A A . 89 LEU CD2 1 1
15 23735 1 1 89 LEU CG C 19.812 -1.779 -9.753 1.00 . A A . 89 LEU CG 1 1
15 23736 1 1 89 LEU H H 21.312 -0.447 -6.143 1.00 . A A . 89 LEU H 1 1
15 23737 1 1 89 LEU HA H 21.329 -2.888 -7.717 1.00 . A A . 89 LEU HA 1 1
15 23738 1 1 89 LEU HB2 H 19.446 -1.171 -7.743 1.00 . A A . 89 LEU HB2 1 1
15 23739 1 1 89 LEU HB3 H 20.534 -0.119 -8.624 1.00 . A A . 89 LEU HB3 1 1
15 23740 1 1 89 LEU HD11 H 20.198 -3.790 -9.138 1.00 . A A . 89 LEU HD11 1 1
15 23741 1 1 89 LEU HD12 H 19.041 -3.642 -10.464 1.00 . A A . 89 LEU HD12 1 1
15 23742 1 1 89 LEU HD13 H 18.555 -3.234 -8.819 1.00 . A A . 89 LEU HD13 1 1
15 23743 1 1 89 LEU HD21 H 18.372 -1.431 -11.289 1.00 . A A . 89 LEU HD21 1 1
15 23744 1 1 89 LEU HD22 H 19.027 0.034 -10.557 1.00 . A A . 89 LEU HD22 1 1
15 23745 1 1 89 LEU HD23 H 17.852 -0.942 -9.678 1.00 . A A . 89 LEU HD23 1 1
15 23746 1 1 89 LEU HG H 20.641 -1.793 -10.446 1.00 . A A . 89 LEU HG 1 1
15 23747 1 1 89 LEU N N 21.590 -1.363 -6.365 1.00 . A A . 89 LEU N 1 1
15 23748 1 1 89 LEU O O 22.845 -1.549 -9.731 1.00 . A A . 89 LEU O 1 1
15 23749 1 1 90 LYS C C 25.699 -2.298 -9.060 1.00 . A A . 90 LYS C 1 1
15 23750 1 1 90 LYS CA C 25.224 -1.087 -8.261 1.00 . A A . 90 LYS CA 1 1
15 23751 1 1 90 LYS CB C 26.167 -0.846 -7.080 1.00 . A A . 90 LYS CB 1 1
15 23752 1 1 90 LYS CD C 27.697 0.823 -8.192 1.00 . A A . 90 LYS CD 1 1
15 23753 1 1 90 LYS CE C 29.146 1.260 -8.357 1.00 . A A . 90 LYS CE 1 1
15 23754 1 1 90 LYS CG C 27.602 -0.491 -7.438 1.00 . A A . 90 LYS CG 1 1
15 23755 1 1 90 LYS H H 23.736 -1.318 -6.773 1.00 . A A . 90 LYS H 1 1
15 23756 1 1 90 LYS HA H 25.210 -0.210 -8.889 1.00 . A A . 90 LYS HA 1 1
15 23757 1 1 90 LYS HB2 H 25.772 -0.036 -6.487 1.00 . A A . 90 LYS HB2 1 1
15 23758 1 1 90 LYS HB3 H 26.182 -1.738 -6.472 1.00 . A A . 90 LYS HB3 1 1
15 23759 1 1 90 LYS HD2 H 27.253 0.702 -9.168 1.00 . A A . 90 LYS HD2 1 1
15 23760 1 1 90 LYS HD3 H 27.161 1.586 -7.644 1.00 . A A . 90 LYS HD3 1 1
15 23761 1 1 90 LYS HE2 H 29.167 2.195 -8.895 1.00 . A A . 90 LYS HE2 1 1
15 23762 1 1 90 LYS HE3 H 29.575 1.402 -7.376 1.00 . A A . 90 LYS HE3 1 1
15 23763 1 1 90 LYS HG2 H 28.178 -0.408 -6.527 1.00 . A A . 90 LYS HG2 1 1
15 23764 1 1 90 LYS HG3 H 28.012 -1.280 -8.051 1.00 . A A . 90 LYS HG3 1 1
15 23765 1 1 90 LYS HZ1 H 30.942 0.601 -9.154 1.00 . A A . 90 LYS HZ1 1 1
15 23766 1 1 90 LYS HZ2 H 29.596 0.138 -10.066 1.00 . A A . 90 LYS HZ2 1 1
15 23767 1 1 90 LYS HZ3 H 29.966 -0.654 -8.616 1.00 . A A . 90 LYS HZ3 1 1
15 23768 1 1 90 LYS N N 23.873 -1.328 -7.743 1.00 . A A . 90 LYS N 1 1
15 23769 1 1 90 LYS NZ N 29.952 0.271 -9.094 1.00 . A A . 90 LYS NZ 1 1
15 23770 1 1 90 LYS O O 26.508 -2.180 -9.981 1.00 . A A . 90 LYS O 1 1
15 23771 1 1 91 LEU C C 24.526 -4.805 -10.503 1.00 . A A . 91 LEU C 1 1
15 23772 1 1 91 LEU CA C 25.519 -4.668 -9.375 1.00 . A A . 91 LEU CA 1 1
15 23773 1 1 91 LEU CB C 25.449 -5.908 -8.451 1.00 . A A . 91 LEU CB 1 1
15 23774 1 1 91 LEU CD1 C 26.298 -4.983 -6.218 1.00 . A A . 91 LEU CD1 1 1
15 23775 1 1 91 LEU CD2 C 26.475 -7.430 -6.724 1.00 . A A . 91 LEU CD2 1 1
15 23776 1 1 91 LEU CG C 26.497 -6.029 -7.314 1.00 . A A . 91 LEU CG 1 1
15 23777 1 1 91 LEU H H 24.600 -3.470 -7.915 1.00 . A A . 91 LEU H 1 1
15 23778 1 1 91 LEU HA H 26.513 -4.576 -9.788 1.00 . A A . 91 LEU HA 1 1
15 23779 1 1 91 LEU HB2 H 24.472 -5.917 -7.990 1.00 . A A . 91 LEU HB2 1 1
15 23780 1 1 91 LEU HB3 H 25.529 -6.787 -9.075 1.00 . A A . 91 LEU HB3 1 1
15 23781 1 1 91 LEU HD11 H 27.053 -5.115 -5.457 1.00 . A A . 91 LEU HD11 1 1
15 23782 1 1 91 LEU HD12 H 25.319 -5.106 -5.779 1.00 . A A . 91 LEU HD12 1 1
15 23783 1 1 91 LEU HD13 H 26.377 -3.993 -6.641 1.00 . A A . 91 LEU HD13 1 1
15 23784 1 1 91 LEU HD21 H 25.496 -7.637 -6.322 1.00 . A A . 91 LEU HD21 1 1
15 23785 1 1 91 LEU HD22 H 27.210 -7.501 -5.936 1.00 . A A . 91 LEU HD22 1 1
15 23786 1 1 91 LEU HD23 H 26.705 -8.149 -7.497 1.00 . A A . 91 LEU HD23 1 1
15 23787 1 1 91 LEU HG H 27.476 -5.864 -7.737 1.00 . A A . 91 LEU HG 1 1
15 23788 1 1 91 LEU N N 25.214 -3.450 -8.678 1.00 . A A . 91 LEU N 1 1
15 23789 1 1 91 LEU O O 23.305 -4.786 -10.268 1.00 . A A . 91 LEU O 1 1
15 23790 1 1 92 LYS C C 23.661 -6.392 -13.055 1.00 . A A . 92 LYS C 1 1
15 23791 1 1 92 LYS CA C 24.162 -4.982 -12.858 1.00 . A A . 92 LYS CA 1 1
15 23792 1 1 92 LYS CB C 24.834 -4.467 -14.128 1.00 . A A . 92 LYS CB 1 1
15 23793 1 1 92 LYS CD C 25.724 -2.536 -15.432 1.00 . A A . 92 LYS CD 1 1
15 23794 1 1 92 LYS CE C 26.154 -1.085 -15.393 1.00 . A A . 92 LYS CE 1 1
15 23795 1 1 92 LYS CG C 25.204 -2.999 -14.086 1.00 . A A . 92 LYS CG 1 1
15 23796 1 1 92 LYS H H 25.996 -4.874 -11.833 1.00 . A A . 92 LYS H 1 1
15 23797 1 1 92 LYS HA H 23.303 -4.362 -12.654 1.00 . A A . 92 LYS HA 1 1
15 23798 1 1 92 LYS HB2 H 25.734 -5.037 -14.299 1.00 . A A . 92 LYS HB2 1 1
15 23799 1 1 92 LYS HB3 H 24.162 -4.623 -14.957 1.00 . A A . 92 LYS HB3 1 1
15 23800 1 1 92 LYS HD2 H 26.572 -3.146 -15.708 1.00 . A A . 92 LYS HD2 1 1
15 23801 1 1 92 LYS HD3 H 24.944 -2.651 -16.169 1.00 . A A . 92 LYS HD3 1 1
15 23802 1 1 92 LYS HE2 H 25.324 -0.484 -15.057 1.00 . A A . 92 LYS HE2 1 1
15 23803 1 1 92 LYS HE3 H 26.975 -0.985 -14.697 1.00 . A A . 92 LYS HE3 1 1
15 23804 1 1 92 LYS HG2 H 24.331 -2.416 -13.826 1.00 . A A . 92 LYS HG2 1 1
15 23805 1 1 92 LYS HG3 H 25.974 -2.851 -13.342 1.00 . A A . 92 LYS HG3 1 1
15 23806 1 1 92 LYS HZ1 H 27.304 -1.238 -17.138 1.00 . A A . 92 LYS HZ1 1 1
15 23807 1 1 92 LYS HZ2 H 27.050 0.322 -16.623 1.00 . A A . 92 LYS HZ2 1 1
15 23808 1 1 92 LYS HZ3 H 25.784 -0.516 -17.377 1.00 . A A . 92 LYS HZ3 1 1
15 23809 1 1 92 LYS N N 25.019 -4.885 -11.708 1.00 . A A . 92 LYS N 1 1
15 23810 1 1 92 LYS NZ N 26.585 -0.608 -16.717 1.00 . A A . 92 LYS NZ 1 1
15 23811 1 1 92 LYS O O 24.438 -7.313 -13.340 1.00 . A A . 92 LYS O 1 1
15 23812 1 1 93 LYS C C 20.231 -7.496 -13.097 1.00 . A A . 93 LYS C 1 1
15 23813 1 1 93 LYS CA C 21.705 -7.811 -13.080 1.00 . A A . 93 LYS CA 1 1
15 23814 1 1 93 LYS CB C 22.050 -8.887 -11.993 1.00 . A A . 93 LYS CB 1 1
15 23815 1 1 93 LYS CD C 21.573 -7.482 -9.887 1.00 . A A . 93 LYS CD 1 1
15 23816 1 1 93 LYS CE C 20.838 -7.468 -8.550 1.00 . A A . 93 LYS CE 1 1
15 23817 1 1 93 LYS CG C 21.330 -8.787 -10.633 1.00 . A A . 93 LYS CG 1 1
15 23818 1 1 93 LYS H H 21.841 -5.799 -12.555 1.00 . A A . 93 LYS H 1 1
15 23819 1 1 93 LYS HA H 21.989 -8.169 -14.062 1.00 . A A . 93 LYS HA 1 1
15 23820 1 1 93 LYS HB2 H 21.821 -9.860 -12.400 1.00 . A A . 93 LYS HB2 1 1
15 23821 1 1 93 LYS HB3 H 23.115 -8.845 -11.814 1.00 . A A . 93 LYS HB3 1 1
15 23822 1 1 93 LYS HD2 H 22.632 -7.370 -9.707 1.00 . A A . 93 LYS HD2 1 1
15 23823 1 1 93 LYS HD3 H 21.216 -6.662 -10.494 1.00 . A A . 93 LYS HD3 1 1
15 23824 1 1 93 LYS HE2 H 21.248 -8.244 -7.922 1.00 . A A . 93 LYS HE2 1 1
15 23825 1 1 93 LYS HE3 H 20.998 -6.510 -8.082 1.00 . A A . 93 LYS HE3 1 1
15 23826 1 1 93 LYS HG2 H 20.267 -8.873 -10.804 1.00 . A A . 93 LYS HG2 1 1
15 23827 1 1 93 LYS HG3 H 21.651 -9.611 -10.016 1.00 . A A . 93 LYS HG3 1 1
15 23828 1 1 93 LYS HZ1 H 19.174 -8.639 -9.108 1.00 . A A . 93 LYS HZ1 1 1
15 23829 1 1 93 LYS HZ2 H 18.927 -6.999 -9.335 1.00 . A A . 93 LYS HZ2 1 1
15 23830 1 1 93 LYS HZ3 H 18.898 -7.641 -7.773 1.00 . A A . 93 LYS HZ3 1 1
15 23831 1 1 93 LYS N N 22.386 -6.561 -12.860 1.00 . A A . 93 LYS N 1 1
15 23832 1 1 93 LYS NZ N 19.376 -7.698 -8.699 1.00 . A A . 93 LYS NZ 1 1
15 23833 1 1 93 LYS O O 19.819 -6.483 -12.517 1.00 . A A . 93 LYS O 1 1
15 23834 1 1 94 ASP C C 17.237 -9.178 -13.257 1.00 . A A . 94 ASP C 1 1
15 23835 1 1 94 ASP CA C 18.029 -8.021 -13.799 1.00 . A A . 94 ASP CA 1 1
15 23836 1 1 94 ASP CB C 17.595 -7.680 -15.232 1.00 . A A . 94 ASP CB 1 1
15 23837 1 1 94 ASP CG C 16.114 -7.426 -15.350 1.00 . A A . 94 ASP CG 1 1
15 23838 1 1 94 ASP H H 19.798 -9.124 -14.135 1.00 . A A . 94 ASP H 1 1
15 23839 1 1 94 ASP HA H 17.844 -7.164 -13.170 1.00 . A A . 94 ASP HA 1 1
15 23840 1 1 94 ASP HB2 H 18.116 -6.791 -15.555 1.00 . A A . 94 ASP HB2 1 1
15 23841 1 1 94 ASP HB3 H 17.854 -8.502 -15.883 1.00 . A A . 94 ASP HB3 1 1
15 23842 1 1 94 ASP N N 19.446 -8.298 -13.729 1.00 . A A . 94 ASP N 1 1
15 23843 1 1 94 ASP O O 16.687 -9.102 -12.159 1.00 . A A . 94 ASP O 1 1
15 23844 1 1 94 ASP OD1 O 15.684 -6.291 -15.122 1.00 . A A . 94 ASP OD1 1 1
15 23845 1 1 94 ASP OD2 O 15.359 -8.354 -15.689 1.00 . A A . 94 ASP OD2 1 1
15 23846 1 1 95 LEU C C 17.026 -12.629 -14.325 1.00 . A A . 95 LEU C 1 1
15 23847 1 1 95 LEU CA C 16.483 -11.425 -13.592 1.00 . A A . 95 LEU CA 1 1
15 23848 1 1 95 LEU CB C 14.990 -11.252 -13.898 1.00 . A A . 95 LEU CB 1 1
15 23849 1 1 95 LEU CD1 C 14.093 -12.501 -11.918 1.00 . A A . 95 LEU CD1 1 1
15 23850 1 1 95 LEU CD2 C 12.660 -12.135 -13.929 1.00 . A A . 95 LEU CD2 1 1
15 23851 1 1 95 LEU CG C 14.069 -12.377 -13.434 1.00 . A A . 95 LEU CG 1 1
15 23852 1 1 95 LEU H H 17.710 -10.285 -14.841 1.00 . A A . 95 LEU H 1 1
15 23853 1 1 95 LEU HA H 16.610 -11.564 -12.529 1.00 . A A . 95 LEU HA 1 1
15 23854 1 1 95 LEU HB2 H 14.659 -10.335 -13.432 1.00 . A A . 95 LEU HB2 1 1
15 23855 1 1 95 LEU HB3 H 14.879 -11.146 -14.967 1.00 . A A . 95 LEU HB3 1 1
15 23856 1 1 95 LEU HD11 H 15.101 -12.711 -11.590 1.00 . A A . 95 LEU HD11 1 1
15 23857 1 1 95 LEU HD12 H 13.440 -13.305 -11.613 1.00 . A A . 95 LEU HD12 1 1
15 23858 1 1 95 LEU HD13 H 13.759 -11.573 -11.477 1.00 . A A . 95 LEU HD13 1 1
15 23859 1 1 95 LEU HD21 H 12.662 -12.097 -15.009 1.00 . A A . 95 LEU HD21 1 1
15 23860 1 1 95 LEU HD22 H 12.297 -11.197 -13.536 1.00 . A A . 95 LEU HD22 1 1
15 23861 1 1 95 LEU HD23 H 12.019 -12.938 -13.598 1.00 . A A . 95 LEU HD23 1 1
15 23862 1 1 95 LEU HG H 14.419 -13.311 -13.849 1.00 . A A . 95 LEU HG 1 1
15 23863 1 1 95 LEU N N 17.214 -10.258 -13.989 1.00 . A A . 95 LEU N 1 1
15 23864 1 1 95 LEU O O 17.023 -12.672 -15.563 1.00 . A A . 95 LEU O 1 1
15 23865 1 1 96 GLU C C 17.367 -15.942 -13.442 1.00 . A A . 96 GLU C 1 1
15 23866 1 1 96 GLU CA C 18.039 -14.776 -14.130 1.00 . A A . 96 GLU CA 1 1
15 23867 1 1 96 GLU CB C 19.553 -14.818 -13.945 1.00 . A A . 96 GLU CB 1 1
15 23868 1 1 96 GLU CD C 21.691 -16.040 -14.293 1.00 . A A . 96 GLU CD 1 1
15 23869 1 1 96 GLU CG C 20.213 -16.056 -14.500 1.00 . A A . 96 GLU CG 1 1
15 23870 1 1 96 GLU H H 17.523 -13.486 -12.607 1.00 . A A . 96 GLU H 1 1
15 23871 1 1 96 GLU HA H 17.803 -14.800 -15.184 1.00 . A A . 96 GLU HA 1 1
15 23872 1 1 96 GLU HB2 H 19.987 -13.959 -14.435 1.00 . A A . 96 GLU HB2 1 1
15 23873 1 1 96 GLU HB3 H 19.769 -14.765 -12.888 1.00 . A A . 96 GLU HB3 1 1
15 23874 1 1 96 GLU HG2 H 19.801 -16.923 -14.006 1.00 . A A . 96 GLU HG2 1 1
15 23875 1 1 96 GLU HG3 H 20.011 -16.116 -15.560 1.00 . A A . 96 GLU HG3 1 1
15 23876 1 1 96 GLU N N 17.512 -13.574 -13.584 1.00 . A A . 96 GLU N 1 1
15 23877 1 1 96 GLU O O 16.428 -16.519 -14.022 1.00 . A A . 96 GLU O 1 1
15 23878 1 1 96 GLU OXT O 17.711 -16.251 -12.291 1.00 . A A . 96 GLU OXT 1 1
15 23879 1 1 96 GLU OE1 O 22.163 -16.529 -13.254 1.00 . A A . 96 GLU OE1 1 1
15 23880 1 1 96 GLU OE2 O 22.417 -15.542 -15.167 1.00 . A A . 96 GLU OE2 1 1
16 23881 1 1 1 GLU C C -20.137 3.153 20.006 1.00 . A A . 1 GLU C 1 1
16 23882 1 1 1 GLU CA C -20.379 2.803 21.442 1.00 . A A . 1 GLU CA 1 1
16 23883 1 1 1 GLU CB C -19.027 2.431 22.108 1.00 . A A . 1 GLU CB 1 1
16 23884 1 1 1 GLU CD C -19.826 0.902 23.940 1.00 . A A . 1 GLU CD 1 1
16 23885 1 1 1 GLU CG C -19.069 2.148 23.609 1.00 . A A . 1 GLU CG 1 1
16 23886 1 1 1 GLU H1 H -21.547 1.425 22.482 1.00 . A A . 1 GLU H1 1 1
16 23887 1 1 1 GLU H2 H -21.049 0.918 20.923 1.00 . A A . 1 GLU H2 1 1
16 23888 1 1 1 GLU H3 H -22.246 2.054 21.066 1.00 . A A . 1 GLU H3 1 1
16 23889 1 1 1 GLU HA H -20.799 3.666 21.937 1.00 . A A . 1 GLU HA 1 1
16 23890 1 1 1 GLU HB2 H -18.643 1.545 21.624 1.00 . A A . 1 GLU HB2 1 1
16 23891 1 1 1 GLU HB3 H -18.332 3.241 21.936 1.00 . A A . 1 GLU HB3 1 1
16 23892 1 1 1 GLU HG2 H -18.059 2.041 23.974 1.00 . A A . 1 GLU HG2 1 1
16 23893 1 1 1 GLU HG3 H -19.542 2.985 24.102 1.00 . A A . 1 GLU HG3 1 1
16 23894 1 1 1 GLU N N -21.357 1.728 21.502 1.00 . A A . 1 GLU N 1 1
16 23895 1 1 1 GLU O O -20.195 2.285 19.137 1.00 . A A . 1 GLU O 1 1
16 23896 1 1 1 GLU OE1 O -21.060 0.967 24.042 1.00 . A A . 1 GLU OE1 1 1
16 23897 1 1 1 GLU OE2 O -19.217 -0.167 24.051 1.00 . A A . 1 GLU OE2 1 1
16 23898 1 1 2 LYS C C -18.231 4.463 17.983 1.00 . A A . 2 LYS C 1 1
16 23899 1 1 2 LYS CA C -19.616 4.869 18.421 1.00 . A A . 2 LYS CA 1 1
16 23900 1 1 2 LYS CB C -19.702 6.394 18.343 1.00 . A A . 2 LYS CB 1 1
16 23901 1 1 2 LYS CD C -21.000 8.523 18.553 1.00 . A A . 2 LYS CD 1 1
16 23902 1 1 2 LYS CE C -20.580 8.982 17.162 1.00 . A A . 2 LYS CE 1 1
16 23903 1 1 2 LYS CG C -21.066 6.999 18.645 1.00 . A A . 2 LYS CG 1 1
16 23904 1 1 2 LYS H H -19.797 5.043 20.503 1.00 . A A . 2 LYS H 1 1
16 23905 1 1 2 LYS HA H -20.354 4.448 17.756 1.00 . A A . 2 LYS HA 1 1
16 23906 1 1 2 LYS HB2 H -18.997 6.814 19.046 1.00 . A A . 2 LYS HB2 1 1
16 23907 1 1 2 LYS HB3 H -19.413 6.698 17.349 1.00 . A A . 2 LYS HB3 1 1
16 23908 1 1 2 LYS HD2 H -21.976 8.930 18.773 1.00 . A A . 2 LYS HD2 1 1
16 23909 1 1 2 LYS HD3 H -20.285 8.889 19.275 1.00 . A A . 2 LYS HD3 1 1
16 23910 1 1 2 LYS HE2 H -19.682 8.455 16.875 1.00 . A A . 2 LYS HE2 1 1
16 23911 1 1 2 LYS HE3 H -21.370 8.740 16.465 1.00 . A A . 2 LYS HE3 1 1
16 23912 1 1 2 LYS HG2 H -21.784 6.632 17.926 1.00 . A A . 2 LYS HG2 1 1
16 23913 1 1 2 LYS HG3 H -21.364 6.718 19.644 1.00 . A A . 2 LYS HG3 1 1
16 23914 1 1 2 LYS HZ1 H -21.174 11.012 17.252 1.00 . A A . 2 LYS HZ1 1 1
16 23915 1 1 2 LYS HZ2 H -19.874 10.687 16.195 1.00 . A A . 2 LYS HZ2 1 1
16 23916 1 1 2 LYS HZ3 H -19.620 10.689 17.837 1.00 . A A . 2 LYS HZ3 1 1
16 23917 1 1 2 LYS N N -19.865 4.405 19.755 1.00 . A A . 2 LYS N 1 1
16 23918 1 1 2 LYS NZ N -20.318 10.434 17.106 1.00 . A A . 2 LYS NZ 1 1
16 23919 1 1 2 LYS O O -17.264 4.650 18.724 1.00 . A A . 2 LYS O 1 1
16 23920 1 1 3 LYS C C -16.789 4.583 15.061 1.00 . A A . 3 LYS C 1 1
16 23921 1 1 3 LYS CA C -16.863 3.634 16.225 1.00 . A A . 3 LYS CA 1 1
16 23922 1 1 3 LYS CB C -16.702 2.181 15.755 1.00 . A A . 3 LYS CB 1 1
16 23923 1 1 3 LYS CD C -15.124 0.400 14.905 1.00 . A A . 3 LYS CD 1 1
16 23924 1 1 3 LYS CE C -13.654 0.019 14.835 1.00 . A A . 3 LYS CE 1 1
16 23925 1 1 3 LYS CG C -15.273 1.840 15.351 1.00 . A A . 3 LYS CG 1 1
16 23926 1 1 3 LYS H H -18.960 3.612 16.363 1.00 . A A . 3 LYS H 1 1
16 23927 1 1 3 LYS HA H -16.095 3.894 16.942 1.00 . A A . 3 LYS HA 1 1
16 23928 1 1 3 LYS HB2 H -16.996 1.518 16.555 1.00 . A A . 3 LYS HB2 1 1
16 23929 1 1 3 LYS HB3 H -17.342 2.016 14.900 1.00 . A A . 3 LYS HB3 1 1
16 23930 1 1 3 LYS HD2 H -15.626 -0.244 15.611 1.00 . A A . 3 LYS HD2 1 1
16 23931 1 1 3 LYS HD3 H -15.564 0.284 13.925 1.00 . A A . 3 LYS HD3 1 1
16 23932 1 1 3 LYS HE2 H -13.146 0.711 14.179 1.00 . A A . 3 LYS HE2 1 1
16 23933 1 1 3 LYS HE3 H -13.235 0.097 15.828 1.00 . A A . 3 LYS HE3 1 1
16 23934 1 1 3 LYS HG2 H -14.978 2.485 14.536 1.00 . A A . 3 LYS HG2 1 1
16 23935 1 1 3 LYS HG3 H -14.624 2.017 16.197 1.00 . A A . 3 LYS HG3 1 1
16 23936 1 1 3 LYS HZ1 H -13.515 -1.379 13.293 1.00 . A A . 3 LYS HZ1 1 1
16 23937 1 1 3 LYS HZ2 H -14.173 -1.994 14.709 1.00 . A A . 3 LYS HZ2 1 1
16 23938 1 1 3 LYS HZ3 H -12.514 -1.726 14.612 1.00 . A A . 3 LYS HZ3 1 1
16 23939 1 1 3 LYS N N -18.136 3.881 16.830 1.00 . A A . 3 LYS N 1 1
16 23940 1 1 3 LYS NZ N -13.447 -1.350 14.330 1.00 . A A . 3 LYS NZ 1 1
16 23941 1 1 3 LYS O O -17.192 4.252 13.939 1.00 . A A . 3 LYS O 1 1
16 23942 1 1 4 GLU C C -15.079 7.387 14.046 1.00 . A A . 4 GLU C 1 1
16 23943 1 1 4 GLU CA C -16.443 6.818 14.362 1.00 . A A . 4 GLU CA 1 1
16 23944 1 1 4 GLU CB C -17.415 7.908 14.833 1.00 . A A . 4 GLU CB 1 1
16 23945 1 1 4 GLU CD C -18.639 10.006 14.292 1.00 . A A . 4 GLU CD 1 1
16 23946 1 1 4 GLU CG C -17.559 9.076 13.887 1.00 . A A . 4 GLU CG 1 1
16 23947 1 1 4 GLU H H -16.032 6.008 16.233 1.00 . A A . 4 GLU H 1 1
16 23948 1 1 4 GLU HA H -16.853 6.389 13.457 1.00 . A A . 4 GLU HA 1 1
16 23949 1 1 4 GLU HB2 H -18.392 7.470 14.968 1.00 . A A . 4 GLU HB2 1 1
16 23950 1 1 4 GLU HB3 H -17.070 8.286 15.785 1.00 . A A . 4 GLU HB3 1 1
16 23951 1 1 4 GLU HG2 H -16.628 9.621 13.865 1.00 . A A . 4 GLU HG2 1 1
16 23952 1 1 4 GLU HG3 H -17.776 8.696 12.901 1.00 . A A . 4 GLU HG3 1 1
16 23953 1 1 4 GLU N N -16.387 5.786 15.340 1.00 . A A . 4 GLU N 1 1
16 23954 1 1 4 GLU O O -14.173 7.420 14.900 1.00 . A A . 4 GLU O 1 1
16 23955 1 1 4 GLU OE1 O -18.431 10.824 15.200 1.00 . A A . 4 GLU OE1 1 1
16 23956 1 1 4 GLU OE2 O -19.729 9.937 13.717 1.00 . A A . 4 GLU OE2 1 1
16 23957 1 1 5 GLN C C -14.078 9.922 12.242 1.00 . A A . 5 GLN C 1 1
16 23958 1 1 5 GLN CA C -13.763 8.445 12.334 1.00 . A A . 5 GLN CA 1 1
16 23959 1 1 5 GLN CB C -13.409 7.933 10.943 1.00 . A A . 5 GLN CB 1 1
16 23960 1 1 5 GLN CD C -12.870 6.006 9.444 1.00 . A A . 5 GLN CD 1 1
16 23961 1 1 5 GLN CG C -13.216 6.434 10.850 1.00 . A A . 5 GLN CG 1 1
16 23962 1 1 5 GLN H H -15.692 7.708 12.194 1.00 . A A . 5 GLN H 1 1
16 23963 1 1 5 GLN HA H -12.941 8.271 13.013 1.00 . A A . 5 GLN HA 1 1
16 23964 1 1 5 GLN HB2 H -14.200 8.210 10.260 1.00 . A A . 5 GLN HB2 1 1
16 23965 1 1 5 GLN HB3 H -12.495 8.410 10.625 1.00 . A A . 5 GLN HB3 1 1
16 23966 1 1 5 GLN HE21 H -14.776 5.771 9.027 1.00 . A A . 5 GLN HE21 1 1
16 23967 1 1 5 GLN HE22 H -13.701 5.450 7.732 1.00 . A A . 5 GLN HE22 1 1
16 23968 1 1 5 GLN HG2 H -12.413 6.142 11.512 1.00 . A A . 5 GLN HG2 1 1
16 23969 1 1 5 GLN HG3 H -14.132 5.945 11.147 1.00 . A A . 5 GLN HG3 1 1
16 23970 1 1 5 GLN N N -14.936 7.801 12.819 1.00 . A A . 5 GLN N 1 1
16 23971 1 1 5 GLN NE2 N -13.863 5.711 8.663 1.00 . A A . 5 GLN NE2 1 1
16 23972 1 1 5 GLN O O -15.099 10.308 11.635 1.00 . A A . 5 GLN O 1 1
16 23973 1 1 5 GLN OE1 O -11.695 5.941 9.073 1.00 . A A . 5 GLN OE1 1 1
16 23974 1 1 6 LYS C C -13.087 12.656 11.421 1.00 . A A . 6 LYS C 1 1
16 23975 1 1 6 LYS CA C -13.425 12.164 12.817 1.00 . A A . 6 LYS CA 1 1
16 23976 1 1 6 LYS CB C -12.521 12.841 13.852 1.00 . A A . 6 LYS CB 1 1
16 23977 1 1 6 LYS CD C -11.841 13.060 16.270 1.00 . A A . 6 LYS CD 1 1
16 23978 1 1 6 LYS CE C -12.315 14.493 16.437 1.00 . A A . 6 LYS CE 1 1
16 23979 1 1 6 LYS CG C -12.696 12.303 15.269 1.00 . A A . 6 LYS CG 1 1
16 23980 1 1 6 LYS H H -12.488 10.353 13.337 1.00 . A A . 6 LYS H 1 1
16 23981 1 1 6 LYS HA H -14.459 12.392 13.032 1.00 . A A . 6 LYS HA 1 1
16 23982 1 1 6 LYS HB2 H -11.491 12.695 13.561 1.00 . A A . 6 LYS HB2 1 1
16 23983 1 1 6 LYS HB3 H -12.736 13.899 13.864 1.00 . A A . 6 LYS HB3 1 1
16 23984 1 1 6 LYS HD2 H -11.902 12.560 17.226 1.00 . A A . 6 LYS HD2 1 1
16 23985 1 1 6 LYS HD3 H -10.818 13.064 15.927 1.00 . A A . 6 LYS HD3 1 1
16 23986 1 1 6 LYS HE2 H -12.298 14.980 15.473 1.00 . A A . 6 LYS HE2 1 1
16 23987 1 1 6 LYS HE3 H -13.327 14.481 16.814 1.00 . A A . 6 LYS HE3 1 1
16 23988 1 1 6 LYS HG2 H -13.733 12.401 15.552 1.00 . A A . 6 LYS HG2 1 1
16 23989 1 1 6 LYS HG3 H -12.417 11.259 15.282 1.00 . A A . 6 LYS HG3 1 1
16 23990 1 1 6 LYS HZ1 H -11.847 16.209 17.511 1.00 . A A . 6 LYS HZ1 1 1
16 23991 1 1 6 LYS HZ2 H -10.503 15.349 16.968 1.00 . A A . 6 LYS HZ2 1 1
16 23992 1 1 6 LYS HZ3 H -11.381 14.768 18.294 1.00 . A A . 6 LYS HZ3 1 1
16 23993 1 1 6 LYS N N -13.256 10.731 12.851 1.00 . A A . 6 LYS N 1 1
16 23994 1 1 6 LYS NZ N -11.460 15.249 17.370 1.00 . A A . 6 LYS NZ 1 1
16 23995 1 1 6 LYS O O -13.755 13.556 10.869 1.00 . A A . 6 LYS O 1 1
16 23996 1 1 7 GLU C C -12.599 11.632 8.510 1.00 . A A . 7 GLU C 1 1
16 23997 1 1 7 GLU CA C -11.657 12.323 9.494 1.00 . A A . 7 GLU CA 1 1
16 23998 1 1 7 GLU CB C -10.228 11.826 9.244 1.00 . A A . 7 GLU CB 1 1
16 23999 1 1 7 GLU CD C -7.781 11.914 9.804 1.00 . A A . 7 GLU CD 1 1
16 24000 1 1 7 GLU CG C -9.160 12.453 10.119 1.00 . A A . 7 GLU CG 1 1
16 24001 1 1 7 GLU H H -11.588 11.355 11.365 1.00 . A A . 7 GLU H 1 1
16 24002 1 1 7 GLU HA H -11.690 13.392 9.339 1.00 . A A . 7 GLU HA 1 1
16 24003 1 1 7 GLU HB2 H -10.203 10.760 9.410 1.00 . A A . 7 GLU HB2 1 1
16 24004 1 1 7 GLU HB3 H -9.975 12.018 8.213 1.00 . A A . 7 GLU HB3 1 1
16 24005 1 1 7 GLU HG2 H -9.160 13.521 9.961 1.00 . A A . 7 GLU HG2 1 1
16 24006 1 1 7 GLU HG3 H -9.386 12.242 11.154 1.00 . A A . 7 GLU HG3 1 1
16 24007 1 1 7 GLU N N -12.070 12.038 10.845 1.00 . A A . 7 GLU N 1 1
16 24008 1 1 7 GLU O O -13.274 10.645 8.850 1.00 . A A . 7 GLU O 1 1
16 24009 1 1 7 GLU OE1 O -7.442 10.809 10.267 1.00 . A A . 7 GLU OE1 1 1
16 24010 1 1 7 GLU OE2 O -7.011 12.580 9.072 1.00 . A A . 7 GLU OE2 1 1
16 24011 1 1 8 LYS C C -12.529 10.852 5.265 1.00 . A A . 8 LYS C 1 1
16 24012 1 1 8 LYS CA C -13.453 11.544 6.254 1.00 . A A . 8 LYS CA 1 1
16 24013 1 1 8 LYS CB C -14.289 12.627 5.568 1.00 . A A . 8 LYS CB 1 1
16 24014 1 1 8 LYS CD C -15.935 14.499 5.825 1.00 . A A . 8 LYS CD 1 1
16 24015 1 1 8 LYS CE C -16.842 15.232 6.796 1.00 . A A . 8 LYS CE 1 1
16 24016 1 1 8 LYS CG C -15.243 13.339 6.509 1.00 . A A . 8 LYS CG 1 1
16 24017 1 1 8 LYS H H -12.104 12.924 7.062 1.00 . A A . 8 LYS H 1 1
16 24018 1 1 8 LYS HA H -14.102 10.809 6.705 1.00 . A A . 8 LYS HA 1 1
16 24019 1 1 8 LYS HB2 H -13.621 13.363 5.145 1.00 . A A . 8 LYS HB2 1 1
16 24020 1 1 8 LYS HB3 H -14.866 12.176 4.776 1.00 . A A . 8 LYS HB3 1 1
16 24021 1 1 8 LYS HD2 H -15.192 15.186 5.453 1.00 . A A . 8 LYS HD2 1 1
16 24022 1 1 8 LYS HD3 H -16.527 14.124 5.003 1.00 . A A . 8 LYS HD3 1 1
16 24023 1 1 8 LYS HE2 H -17.652 14.573 7.075 1.00 . A A . 8 LYS HE2 1 1
16 24024 1 1 8 LYS HE3 H -16.275 15.486 7.680 1.00 . A A . 8 LYS HE3 1 1
16 24025 1 1 8 LYS HG2 H -15.992 12.637 6.845 1.00 . A A . 8 LYS HG2 1 1
16 24026 1 1 8 LYS HG3 H -14.688 13.709 7.357 1.00 . A A . 8 LYS HG3 1 1
16 24027 1 1 8 LYS HZ1 H -17.988 16.971 6.916 1.00 . A A . 8 LYS HZ1 1 1
16 24028 1 1 8 LYS HZ2 H -17.981 16.282 5.357 1.00 . A A . 8 LYS HZ2 1 1
16 24029 1 1 8 LYS HZ3 H -16.633 17.093 5.926 1.00 . A A . 8 LYS HZ3 1 1
16 24030 1 1 8 LYS N N -12.638 12.132 7.303 1.00 . A A . 8 LYS N 1 1
16 24031 1 1 8 LYS NZ N -17.410 16.460 6.213 1.00 . A A . 8 LYS NZ 1 1
16 24032 1 1 8 LYS O O -12.929 10.439 4.175 1.00 . A A . 8 LYS O 1 1
16 24033 1 1 9 GLU C C -10.572 8.603 4.816 1.00 . A A . 9 GLU C 1 1
16 24034 1 1 9 GLU CA C -10.241 10.075 4.946 1.00 . A A . 9 GLU CA 1 1
16 24035 1 1 9 GLU CB C -8.922 10.204 5.709 1.00 . A A . 9 GLU CB 1 1
16 24036 1 1 9 GLU CD C -8.198 12.445 4.825 1.00 . A A . 9 GLU CD 1 1
16 24037 1 1 9 GLU CG C -8.506 11.627 6.039 1.00 . A A . 9 GLU CG 1 1
16 24038 1 1 9 GLU H H -11.085 11.076 6.582 1.00 . A A . 9 GLU H 1 1
16 24039 1 1 9 GLU HA H -10.141 10.540 3.977 1.00 . A A . 9 GLU HA 1 1
16 24040 1 1 9 GLU HB2 H -9.011 9.662 6.638 1.00 . A A . 9 GLU HB2 1 1
16 24041 1 1 9 GLU HB3 H -8.138 9.749 5.120 1.00 . A A . 9 GLU HB3 1 1
16 24042 1 1 9 GLU HG2 H -9.309 12.108 6.577 1.00 . A A . 9 GLU HG2 1 1
16 24043 1 1 9 GLU HG3 H -7.628 11.591 6.666 1.00 . A A . 9 GLU HG3 1 1
16 24044 1 1 9 GLU N N -11.288 10.719 5.696 1.00 . A A . 9 GLU N 1 1
16 24045 1 1 9 GLU O O -10.880 7.941 5.819 1.00 . A A . 9 GLU O 1 1
16 24046 1 1 9 GLU OE1 O -7.073 12.345 4.302 1.00 . A A . 9 GLU OE1 1 1
16 24047 1 1 9 GLU OE2 O -9.065 13.202 4.362 1.00 . A A . 9 GLU OE2 1 1
16 24048 1 1 10 LYS C C -9.482 6.009 3.163 1.00 . A A . 10 LYS C 1 1
16 24049 1 1 10 LYS CA C -10.803 6.702 3.418 1.00 . A A . 10 LYS CA 1 1
16 24050 1 1 10 LYS CB C -11.763 6.471 2.244 1.00 . A A . 10 LYS CB 1 1
16 24051 1 1 10 LYS CD C -13.991 6.838 1.166 1.00 . A A . 10 LYS CD 1 1
16 24052 1 1 10 LYS CE C -15.336 7.547 1.226 1.00 . A A . 10 LYS CE 1 1
16 24053 1 1 10 LYS CG C -13.118 7.152 2.374 1.00 . A A . 10 LYS CG 1 1
16 24054 1 1 10 LYS H H -10.328 8.662 2.853 1.00 . A A . 10 LYS H 1 1
16 24055 1 1 10 LYS HA H -11.236 6.306 4.324 1.00 . A A . 10 LYS HA 1 1
16 24056 1 1 10 LYS HB2 H -11.299 6.833 1.341 1.00 . A A . 10 LYS HB2 1 1
16 24057 1 1 10 LYS HB3 H -11.930 5.408 2.146 1.00 . A A . 10 LYS HB3 1 1
16 24058 1 1 10 LYS HD2 H -13.472 7.159 0.276 1.00 . A A . 10 LYS HD2 1 1
16 24059 1 1 10 LYS HD3 H -14.154 5.772 1.123 1.00 . A A . 10 LYS HD3 1 1
16 24060 1 1 10 LYS HE2 H -15.917 7.258 0.362 1.00 . A A . 10 LYS HE2 1 1
16 24061 1 1 10 LYS HE3 H -15.851 7.236 2.123 1.00 . A A . 10 LYS HE3 1 1
16 24062 1 1 10 LYS HG2 H -13.609 6.796 3.268 1.00 . A A . 10 LYS HG2 1 1
16 24063 1 1 10 LYS HG3 H -12.973 8.220 2.440 1.00 . A A . 10 LYS HG3 1 1
16 24064 1 1 10 LYS HZ1 H -16.110 9.501 1.098 1.00 . A A . 10 LYS HZ1 1 1
16 24065 1 1 10 LYS HZ2 H -14.565 9.335 0.455 1.00 . A A . 10 LYS HZ2 1 1
16 24066 1 1 10 LYS HZ3 H -14.765 9.381 2.100 1.00 . A A . 10 LYS HZ3 1 1
16 24067 1 1 10 LYS N N -10.548 8.097 3.629 1.00 . A A . 10 LYS N 1 1
16 24068 1 1 10 LYS NZ N -15.193 9.020 1.228 1.00 . A A . 10 LYS NZ 1 1
16 24069 1 1 10 LYS O O -8.984 5.982 2.039 1.00 . A A . 10 LYS O 1 1
16 24070 1 1 11 LYS C C -7.766 3.404 4.414 1.00 . A A . 11 LYS C 1 1
16 24071 1 1 11 LYS CA C -7.622 4.866 4.103 1.00 . A A . 11 LYS CA 1 1
16 24072 1 1 11 LYS CB C -6.559 5.509 5.005 1.00 . A A . 11 LYS CB 1 1
16 24073 1 1 11 LYS CD C -4.953 7.371 5.451 1.00 . A A . 11 LYS CD 1 1
16 24074 1 1 11 LYS CE C -4.287 8.630 4.908 1.00 . A A . 11 LYS CE 1 1
16 24075 1 1 11 LYS CG C -6.075 6.877 4.553 1.00 . A A . 11 LYS CG 1 1
16 24076 1 1 11 LYS H H -9.306 5.565 5.095 1.00 . A A . 11 LYS H 1 1
16 24077 1 1 11 LYS HA H -7.300 4.960 3.076 1.00 . A A . 11 LYS HA 1 1
16 24078 1 1 11 LYS HB2 H -6.968 5.616 5.998 1.00 . A A . 11 LYS HB2 1 1
16 24079 1 1 11 LYS HB3 H -5.705 4.848 5.055 1.00 . A A . 11 LYS HB3 1 1
16 24080 1 1 11 LYS HD2 H -5.359 7.591 6.426 1.00 . A A . 11 LYS HD2 1 1
16 24081 1 1 11 LYS HD3 H -4.209 6.591 5.536 1.00 . A A . 11 LYS HD3 1 1
16 24082 1 1 11 LYS HE2 H -3.453 8.881 5.547 1.00 . A A . 11 LYS HE2 1 1
16 24083 1 1 11 LYS HE3 H -3.917 8.419 3.915 1.00 . A A . 11 LYS HE3 1 1
16 24084 1 1 11 LYS HG2 H -5.707 6.804 3.539 1.00 . A A . 11 LYS HG2 1 1
16 24085 1 1 11 LYS HG3 H -6.896 7.577 4.593 1.00 . A A . 11 LYS HG3 1 1
16 24086 1 1 11 LYS HZ1 H -5.560 10.050 5.792 1.00 . A A . 11 LYS HZ1 1 1
16 24087 1 1 11 LYS HZ2 H -5.974 9.638 4.175 1.00 . A A . 11 LYS HZ2 1 1
16 24088 1 1 11 LYS HZ3 H -4.658 10.609 4.478 1.00 . A A . 11 LYS HZ3 1 1
16 24089 1 1 11 LYS N N -8.884 5.525 4.210 1.00 . A A . 11 LYS N 1 1
16 24090 1 1 11 LYS NZ N -5.193 9.791 4.850 1.00 . A A . 11 LYS NZ 1 1
16 24091 1 1 11 LYS O O -8.801 2.960 4.935 1.00 . A A . 11 LYS O 1 1
16 24092 1 1 12 GLU C C -6.375 1.059 5.808 1.00 . A A . 12 GLU C 1 1
16 24093 1 1 12 GLU CA C -6.735 1.255 4.332 1.00 . A A . 12 GLU CA 1 1
16 24094 1 1 12 GLU CB C -5.715 0.604 3.409 1.00 . A A . 12 GLU CB 1 1
16 24095 1 1 12 GLU CD C -7.278 -1.164 2.595 1.00 . A A . 12 GLU CD 1 1
16 24096 1 1 12 GLU CG C -5.932 -0.868 3.182 1.00 . A A . 12 GLU CG 1 1
16 24097 1 1 12 GLU H H -5.979 3.108 3.676 1.00 . A A . 12 GLU H 1 1
16 24098 1 1 12 GLU HA H -7.722 0.858 4.141 1.00 . A A . 12 GLU HA 1 1
16 24099 1 1 12 GLU HB2 H -5.734 1.103 2.452 1.00 . A A . 12 GLU HB2 1 1
16 24100 1 1 12 GLU HB3 H -4.734 0.736 3.842 1.00 . A A . 12 GLU HB3 1 1
16 24101 1 1 12 GLU HG2 H -5.175 -1.234 2.505 1.00 . A A . 12 GLU HG2 1 1
16 24102 1 1 12 GLU HG3 H -5.845 -1.380 4.128 1.00 . A A . 12 GLU HG3 1 1
16 24103 1 1 12 GLU N N -6.751 2.663 4.088 1.00 . A A . 12 GLU N 1 1
16 24104 1 1 12 GLU O O -5.256 1.383 6.239 1.00 . A A . 12 GLU O 1 1
16 24105 1 1 12 GLU OE1 O -7.474 -0.929 1.377 1.00 . A A . 12 GLU OE1 1 1
16 24106 1 1 12 GLU OE2 O -8.162 -1.650 3.338 1.00 . A A . 12 GLU OE2 1 1
16 24107 1 1 13 GLN C C -6.631 -0.811 8.453 1.00 . A A . 13 GLN C 1 1
16 24108 1 1 13 GLN CA C -7.206 0.513 8.013 1.00 . A A . 13 GLN CA 1 1
16 24109 1 1 13 GLN CB C -8.599 0.798 8.649 1.00 . A A . 13 GLN CB 1 1
16 24110 1 1 13 GLN CD C -8.513 -0.319 11.002 1.00 . A A . 13 GLN CD 1 1
16 24111 1 1 13 GLN CG C -8.687 0.964 10.189 1.00 . A A . 13 GLN CG 1 1
16 24112 1 1 13 GLN H H -8.152 0.255 6.154 1.00 . A A . 13 GLN H 1 1
16 24113 1 1 13 GLN HA H -6.528 1.279 8.333 1.00 . A A . 13 GLN HA 1 1
16 24114 1 1 13 GLN HB2 H -8.988 1.707 8.213 1.00 . A A . 13 GLN HB2 1 1
16 24115 1 1 13 GLN HB3 H -9.258 -0.011 8.366 1.00 . A A . 13 GLN HB3 1 1
16 24116 1 1 13 GLN HE21 H -6.592 0.056 11.284 1.00 . A A . 13 GLN HE21 1 1
16 24117 1 1 13 GLN HE22 H -7.182 -1.383 12.021 1.00 . A A . 13 GLN HE22 1 1
16 24118 1 1 13 GLN HG2 H -7.916 1.655 10.498 1.00 . A A . 13 GLN HG2 1 1
16 24119 1 1 13 GLN HG3 H -9.648 1.397 10.426 1.00 . A A . 13 GLN HG3 1 1
16 24120 1 1 13 GLN N N -7.326 0.591 6.570 1.00 . A A . 13 GLN N 1 1
16 24121 1 1 13 GLN NE2 N -7.319 -0.579 11.474 1.00 . A A . 13 GLN NE2 1 1
16 24122 1 1 13 GLN O O -5.620 -0.859 9.151 1.00 . A A . 13 GLN O 1 1
16 24123 1 1 13 GLN OE1 O -9.472 -1.037 11.251 1.00 . A A . 13 GLN OE1 1 1
16 24124 1 1 14 GLU C C -5.622 -3.844 7.992 1.00 . A A . 14 GLU C 1 1
16 24125 1 1 14 GLU CA C -6.954 -3.233 8.461 1.00 . A A . 14 GLU CA 1 1
16 24126 1 1 14 GLU CB C -8.124 -4.140 8.101 1.00 . A A . 14 GLU CB 1 1
16 24127 1 1 14 GLU CD C -10.567 -4.623 8.409 1.00 . A A . 14 GLU CD 1 1
16 24128 1 1 14 GLU CG C -9.429 -3.708 8.734 1.00 . A A . 14 GLU CG 1 1
16 24129 1 1 14 GLU H H -7.850 -1.680 7.248 1.00 . A A . 14 GLU H 1 1
16 24130 1 1 14 GLU HA H -6.913 -3.173 9.539 1.00 . A A . 14 GLU HA 1 1
16 24131 1 1 14 GLU HB2 H -8.249 -4.140 7.028 1.00 . A A . 14 GLU HB2 1 1
16 24132 1 1 14 GLU HB3 H -7.903 -5.145 8.431 1.00 . A A . 14 GLU HB3 1 1
16 24133 1 1 14 GLU HG2 H -9.303 -3.686 9.806 1.00 . A A . 14 GLU HG2 1 1
16 24134 1 1 14 GLU HG3 H -9.671 -2.715 8.382 1.00 . A A . 14 GLU HG3 1 1
16 24135 1 1 14 GLU N N -7.215 -1.857 7.977 1.00 . A A . 14 GLU N 1 1
16 24136 1 1 14 GLU O O -5.443 -5.066 8.027 1.00 . A A . 14 GLU O 1 1
16 24137 1 1 14 GLU OE1 O -10.728 -5.655 9.082 1.00 . A A . 14 GLU OE1 1 1
16 24138 1 1 14 GLU OE2 O -11.345 -4.318 7.491 1.00 . A A . 14 GLU OE2 1 1
16 24139 1 1 15 ILE C C -2.444 -3.743 8.318 1.00 . A A . 15 ILE C 1 1
16 24140 1 1 15 ILE CA C -3.387 -3.456 7.175 1.00 . A A . 15 ILE CA 1 1
16 24141 1 1 15 ILE CB C -2.760 -2.419 6.209 1.00 . A A . 15 ILE CB 1 1
16 24142 1 1 15 ILE CD1 C -1.139 -0.776 7.350 1.00 . A A . 15 ILE CD1 1 1
16 24143 1 1 15 ILE CG1 C -2.554 -1.039 6.869 1.00 . A A . 15 ILE CG1 1 1
16 24144 1 1 15 ILE CG2 C -3.617 -2.289 4.999 1.00 . A A . 15 ILE CG2 1 1
16 24145 1 1 15 ILE H H -4.862 -2.051 7.759 1.00 . A A . 15 ILE H 1 1
16 24146 1 1 15 ILE HA H -3.546 -4.372 6.627 1.00 . A A . 15 ILE HA 1 1
16 24147 1 1 15 ILE HB H -1.800 -2.802 5.892 1.00 . A A . 15 ILE HB 1 1
16 24148 1 1 15 ILE HD11 H -0.863 -1.524 8.079 1.00 . A A . 15 ILE HD11 1 1
16 24149 1 1 15 ILE HD12 H -1.096 0.204 7.803 1.00 . A A . 15 ILE HD12 1 1
16 24150 1 1 15 ILE HD13 H -0.462 -0.817 6.511 1.00 . A A . 15 ILE HD13 1 1
16 24151 1 1 15 ILE HG12 H -2.841 -0.251 6.193 1.00 . A A . 15 ILE HG12 1 1
16 24152 1 1 15 ILE HG13 H -3.196 -0.998 7.737 1.00 . A A . 15 ILE HG13 1 1
16 24153 1 1 15 ILE HG21 H -4.602 -1.956 5.292 1.00 . A A . 15 ILE HG21 1 1
16 24154 1 1 15 ILE HG22 H -3.697 -3.253 4.516 1.00 . A A . 15 ILE HG22 1 1
16 24155 1 1 15 ILE HG23 H -3.184 -1.577 4.314 1.00 . A A . 15 ILE HG23 1 1
16 24156 1 1 15 ILE N N -4.676 -3.009 7.656 1.00 . A A . 15 ILE N 1 1
16 24157 1 1 15 ILE O O -1.558 -4.604 8.197 1.00 . A A . 15 ILE O 1 1
16 24158 1 1 16 LYS C C -1.581 -4.532 11.102 1.00 . A A . 16 LYS C 1 1
16 24159 1 1 16 LYS CA C -1.803 -3.120 10.613 1.00 . A A . 16 LYS CA 1 1
16 24160 1 1 16 LYS CB C -2.273 -2.217 11.787 1.00 . A A . 16 LYS CB 1 1
16 24161 1 1 16 LYS CD C -2.941 -0.100 10.539 1.00 . A A . 16 LYS CD 1 1
16 24162 1 1 16 LYS CE C -2.690 1.392 10.369 1.00 . A A . 16 LYS CE 1 1
16 24163 1 1 16 LYS CG C -2.059 -0.704 11.612 1.00 . A A . 16 LYS CG 1 1
16 24164 1 1 16 LYS H H -3.480 -2.489 9.465 1.00 . A A . 16 LYS H 1 1
16 24165 1 1 16 LYS HA H -0.868 -2.737 10.252 1.00 . A A . 16 LYS HA 1 1
16 24166 1 1 16 LYS HB2 H -3.331 -2.380 11.936 1.00 . A A . 16 LYS HB2 1 1
16 24167 1 1 16 LYS HB3 H -1.753 -2.528 12.682 1.00 . A A . 16 LYS HB3 1 1
16 24168 1 1 16 LYS HD2 H -2.739 -0.597 9.602 1.00 . A A . 16 LYS HD2 1 1
16 24169 1 1 16 LYS HD3 H -3.975 -0.255 10.808 1.00 . A A . 16 LYS HD3 1 1
16 24170 1 1 16 LYS HE2 H -1.669 1.536 10.047 1.00 . A A . 16 LYS HE2 1 1
16 24171 1 1 16 LYS HE3 H -3.357 1.770 9.610 1.00 . A A . 16 LYS HE3 1 1
16 24172 1 1 16 LYS HG2 H -2.281 -0.213 12.548 1.00 . A A . 16 LYS HG2 1 1
16 24173 1 1 16 LYS HG3 H -1.025 -0.531 11.361 1.00 . A A . 16 LYS HG3 1 1
16 24174 1 1 16 LYS HZ1 H -3.816 1.894 12.067 1.00 . A A . 16 LYS HZ1 1 1
16 24175 1 1 16 LYS HZ2 H -2.952 3.169 11.404 1.00 . A A . 16 LYS HZ2 1 1
16 24176 1 1 16 LYS HZ3 H -2.123 2.013 12.298 1.00 . A A . 16 LYS HZ3 1 1
16 24177 1 1 16 LYS N N -2.678 -3.056 9.443 1.00 . A A . 16 LYS N 1 1
16 24178 1 1 16 LYS NZ N -2.905 2.148 11.624 1.00 . A A . 16 LYS NZ 1 1
16 24179 1 1 16 LYS O O -0.454 -4.938 11.377 1.00 . A A . 16 LYS O 1 1
16 24180 1 1 17 LYS C C -2.530 -7.643 10.518 1.00 . A A . 17 LYS C 1 1
16 24181 1 1 17 LYS CA C -2.605 -6.628 11.673 1.00 . A A . 17 LYS CA 1 1
16 24182 1 1 17 LYS CB C -3.858 -6.863 12.523 1.00 . A A . 17 LYS CB 1 1
16 24183 1 1 17 LYS CD C -5.191 -8.303 14.038 1.00 . A A . 17 LYS CD 1 1
16 24184 1 1 17 LYS CE C -5.236 -9.569 14.856 1.00 . A A . 17 LYS CE 1 1
16 24185 1 1 17 LYS CG C -3.916 -8.194 13.245 1.00 . A A . 17 LYS CG 1 1
16 24186 1 1 17 LYS H H -3.493 -4.848 10.913 1.00 . A A . 17 LYS H 1 1
16 24187 1 1 17 LYS HA H -1.737 -6.736 12.305 1.00 . A A . 17 LYS HA 1 1
16 24188 1 1 17 LYS HB2 H -3.920 -6.084 13.266 1.00 . A A . 17 LYS HB2 1 1
16 24189 1 1 17 LYS HB3 H -4.721 -6.791 11.876 1.00 . A A . 17 LYS HB3 1 1
16 24190 1 1 17 LYS HD2 H -5.261 -7.459 14.707 1.00 . A A . 17 LYS HD2 1 1
16 24191 1 1 17 LYS HD3 H -6.029 -8.294 13.357 1.00 . A A . 17 LYS HD3 1 1
16 24192 1 1 17 LYS HE2 H -5.202 -10.419 14.188 1.00 . A A . 17 LYS HE2 1 1
16 24193 1 1 17 LYS HE3 H -4.378 -9.592 15.511 1.00 . A A . 17 LYS HE3 1 1
16 24194 1 1 17 LYS HG2 H -3.879 -8.991 12.517 1.00 . A A . 17 LYS HG2 1 1
16 24195 1 1 17 LYS HG3 H -3.072 -8.270 13.915 1.00 . A A . 17 LYS HG3 1 1
16 24196 1 1 17 LYS HZ1 H -6.571 -8.780 16.245 1.00 . A A . 17 LYS HZ1 1 1
16 24197 1 1 17 LYS HZ2 H -6.394 -10.433 16.345 1.00 . A A . 17 LYS HZ2 1 1
16 24198 1 1 17 LYS HZ3 H -7.310 -9.742 15.061 1.00 . A A . 17 LYS HZ3 1 1
16 24199 1 1 17 LYS N N -2.644 -5.268 11.175 1.00 . A A . 17 LYS N 1 1
16 24200 1 1 17 LYS NZ N -6.465 -9.642 15.669 1.00 . A A . 17 LYS NZ 1 1
16 24201 1 1 17 LYS O O -2.261 -8.833 10.733 1.00 . A A . 17 LYS O 1 1
16 24202 1 1 18 LYS C C -1.398 -8.533 7.746 1.00 . A A . 18 LYS C 1 1
16 24203 1 1 18 LYS CA C -2.783 -8.063 8.155 1.00 . A A . 18 LYS CA 1 1
16 24204 1 1 18 LYS CB C -3.474 -7.384 6.981 1.00 . A A . 18 LYS CB 1 1
16 24205 1 1 18 LYS CD C -5.017 -9.275 6.420 1.00 . A A . 18 LYS CD 1 1
16 24206 1 1 18 LYS CE C -6.245 -8.491 6.870 1.00 . A A . 18 LYS CE 1 1
16 24207 1 1 18 LYS CG C -3.934 -8.350 5.894 1.00 . A A . 18 LYS CG 1 1
16 24208 1 1 18 LYS H H -2.756 -6.197 9.172 1.00 . A A . 18 LYS H 1 1
16 24209 1 1 18 LYS HA H -3.363 -8.924 8.453 1.00 . A A . 18 LYS HA 1 1
16 24210 1 1 18 LYS HB2 H -4.341 -6.854 7.348 1.00 . A A . 18 LYS HB2 1 1
16 24211 1 1 18 LYS HB3 H -2.792 -6.676 6.534 1.00 . A A . 18 LYS HB3 1 1
16 24212 1 1 18 LYS HD2 H -5.310 -9.957 5.635 1.00 . A A . 18 LYS HD2 1 1
16 24213 1 1 18 LYS HD3 H -4.626 -9.832 7.258 1.00 . A A . 18 LYS HD3 1 1
16 24214 1 1 18 LYS HE2 H -5.928 -7.736 7.575 1.00 . A A . 18 LYS HE2 1 1
16 24215 1 1 18 LYS HE3 H -6.683 -8.003 6.010 1.00 . A A . 18 LYS HE3 1 1
16 24216 1 1 18 LYS HG2 H -4.325 -7.780 5.063 1.00 . A A . 18 LYS HG2 1 1
16 24217 1 1 18 LYS HG3 H -3.089 -8.940 5.569 1.00 . A A . 18 LYS HG3 1 1
16 24218 1 1 18 LYS HZ1 H -7.577 -10.095 6.845 1.00 . A A . 18 LYS HZ1 1 1
16 24219 1 1 18 LYS HZ2 H -8.056 -8.801 7.845 1.00 . A A . 18 LYS HZ2 1 1
16 24220 1 1 18 LYS HZ3 H -6.812 -9.823 8.341 1.00 . A A . 18 LYS HZ3 1 1
16 24221 1 1 18 LYS N N -2.704 -7.169 9.297 1.00 . A A . 18 LYS N 1 1
16 24222 1 1 18 LYS NZ N -7.243 -9.362 7.510 1.00 . A A . 18 LYS NZ 1 1
16 24223 1 1 18 LYS O O -1.090 -9.715 7.821 1.00 . A A . 18 LYS O 1 1
16 24224 1 1 19 PHE C C 1.583 -7.954 8.311 1.00 . A A . 19 PHE C 1 1
16 24225 1 1 19 PHE CA C 0.830 -7.922 6.978 1.00 . A A . 19 PHE CA 1 1
16 24226 1 1 19 PHE CB C 1.395 -6.817 6.041 1.00 . A A . 19 PHE CB 1 1
16 24227 1 1 19 PHE CD1 C 3.908 -7.232 6.095 1.00 . A A . 19 PHE CD1 1 1
16 24228 1 1 19 PHE CD2 C 2.849 -7.060 3.980 1.00 . A A . 19 PHE CD2 1 1
16 24229 1 1 19 PHE CE1 C 5.133 -7.365 5.474 1.00 . A A . 19 PHE CE1 1 1
16 24230 1 1 19 PHE CE2 C 4.077 -7.209 3.357 1.00 . A A . 19 PHE CE2 1 1
16 24231 1 1 19 PHE CG C 2.746 -7.073 5.362 1.00 . A A . 19 PHE CG 1 1
16 24232 1 1 19 PHE CZ C 5.224 -7.353 4.103 1.00 . A A . 19 PHE CZ 1 1
16 24233 1 1 19 PHE H H -0.870 -6.675 7.217 1.00 . A A . 19 PHE H 1 1
16 24234 1 1 19 PHE HA H 0.867 -8.891 6.502 1.00 . A A . 19 PHE HA 1 1
16 24235 1 1 19 PHE HB2 H 0.681 -6.642 5.251 1.00 . A A . 19 PHE HB2 1 1
16 24236 1 1 19 PHE HB3 H 1.491 -5.902 6.610 1.00 . A A . 19 PHE HB3 1 1
16 24237 1 1 19 PHE HD1 H 3.850 -7.247 7.172 1.00 . A A . 19 PHE HD1 1 1
16 24238 1 1 19 PHE HD2 H 1.959 -6.948 3.378 1.00 . A A . 19 PHE HD2 1 1
16 24239 1 1 19 PHE HE1 H 6.028 -7.487 6.066 1.00 . A A . 19 PHE HE1 1 1
16 24240 1 1 19 PHE HE2 H 4.136 -7.198 2.279 1.00 . A A . 19 PHE HE2 1 1
16 24241 1 1 19 PHE HZ H 6.198 -7.428 3.624 1.00 . A A . 19 PHE HZ 1 1
16 24242 1 1 19 PHE N N -0.560 -7.600 7.315 1.00 . A A . 19 PHE N 1 1
16 24243 1 1 19 PHE O O 2.579 -8.659 8.476 1.00 . A A . 19 PHE O 1 1
16 24244 1 1 20 LYS C C 2.790 -6.292 10.635 1.00 . A A . 20 LYS C 1 1
16 24245 1 1 20 LYS CA C 1.498 -7.057 10.615 1.00 . A A . 20 LYS CA 1 1
16 24246 1 1 20 LYS CB C 1.585 -8.367 11.410 1.00 . A A . 20 LYS CB 1 1
16 24247 1 1 20 LYS CD C 2.191 -9.503 13.582 1.00 . A A . 20 LYS CD 1 1
16 24248 1 1 20 LYS CE C 3.221 -10.397 12.907 1.00 . A A . 20 LYS CE 1 1
16 24249 1 1 20 LYS CG C 2.038 -8.178 12.855 1.00 . A A . 20 LYS CG 1 1
16 24250 1 1 20 LYS H H 0.177 -6.761 9.034 1.00 . A A . 20 LYS H 1 1
16 24251 1 1 20 LYS HA H 0.777 -6.413 11.094 1.00 . A A . 20 LYS HA 1 1
16 24252 1 1 20 LYS HB2 H 0.611 -8.836 11.416 1.00 . A A . 20 LYS HB2 1 1
16 24253 1 1 20 LYS HB3 H 2.286 -9.024 10.916 1.00 . A A . 20 LYS HB3 1 1
16 24254 1 1 20 LYS HD2 H 2.506 -9.310 14.597 1.00 . A A . 20 LYS HD2 1 1
16 24255 1 1 20 LYS HD3 H 1.236 -10.009 13.590 1.00 . A A . 20 LYS HD3 1 1
16 24256 1 1 20 LYS HE2 H 2.874 -10.643 11.916 1.00 . A A . 20 LYS HE2 1 1
16 24257 1 1 20 LYS HE3 H 4.156 -9.862 12.839 1.00 . A A . 20 LYS HE3 1 1
16 24258 1 1 20 LYS HG2 H 2.991 -7.670 12.859 1.00 . A A . 20 LYS HG2 1 1
16 24259 1 1 20 LYS HG3 H 1.307 -7.575 13.373 1.00 . A A . 20 LYS HG3 1 1
16 24260 1 1 20 LYS HZ1 H 4.105 -12.284 13.195 1.00 . A A . 20 LYS HZ1 1 1
16 24261 1 1 20 LYS HZ2 H 2.531 -12.148 13.800 1.00 . A A . 20 LYS HZ2 1 1
16 24262 1 1 20 LYS HZ3 H 3.816 -11.406 14.602 1.00 . A A . 20 LYS HZ3 1 1
16 24263 1 1 20 LYS N N 1.005 -7.224 9.266 1.00 . A A . 20 LYS N 1 1
16 24264 1 1 20 LYS NZ N 3.429 -11.638 13.659 1.00 . A A . 20 LYS NZ 1 1
16 24265 1 1 20 LYS O O 3.886 -6.859 10.552 1.00 . A A . 20 LYS O 1 1
16 24266 1 1 21 LEU C C 4.016 -3.787 12.168 1.00 . A A . 21 LEU C 1 1
16 24267 1 1 21 LEU CA C 3.798 -4.148 10.729 1.00 . A A . 21 LEU CA 1 1
16 24268 1 1 21 LEU CB C 3.611 -2.876 9.854 1.00 . A A . 21 LEU CB 1 1
16 24269 1 1 21 LEU CD1 C 3.835 -4.181 7.705 1.00 . A A . 21 LEU CD1 1 1
16 24270 1 1 21 LEU CD2 C 1.570 -3.300 8.305 1.00 . A A . 21 LEU CD2 1 1
16 24271 1 1 21 LEU CG C 3.092 -3.074 8.396 1.00 . A A . 21 LEU CG 1 1
16 24272 1 1 21 LEU H H 1.752 -4.624 10.732 1.00 . A A . 21 LEU H 1 1
16 24273 1 1 21 LEU HA H 4.649 -4.712 10.383 1.00 . A A . 21 LEU HA 1 1
16 24274 1 1 21 LEU HB2 H 3.006 -2.154 10.377 1.00 . A A . 21 LEU HB2 1 1
16 24275 1 1 21 LEU HB3 H 4.593 -2.433 9.780 1.00 . A A . 21 LEU HB3 1 1
16 24276 1 1 21 LEU HD11 H 4.888 -3.950 7.665 1.00 . A A . 21 LEU HD11 1 1
16 24277 1 1 21 LEU HD12 H 3.441 -4.308 6.707 1.00 . A A . 21 LEU HD12 1 1
16 24278 1 1 21 LEU HD13 H 3.686 -5.095 8.261 1.00 . A A . 21 LEU HD13 1 1
16 24279 1 1 21 LEU HD21 H 1.287 -4.186 8.855 1.00 . A A . 21 LEU HD21 1 1
16 24280 1 1 21 LEU HD22 H 1.297 -3.447 7.268 1.00 . A A . 21 LEU HD22 1 1
16 24281 1 1 21 LEU HD23 H 1.030 -2.447 8.683 1.00 . A A . 21 LEU HD23 1 1
16 24282 1 1 21 LEU HG H 3.334 -2.173 7.850 1.00 . A A . 21 LEU HG 1 1
16 24283 1 1 21 LEU N N 2.655 -5.003 10.691 1.00 . A A . 21 LEU N 1 1
16 24284 1 1 21 LEU O O 4.981 -4.228 12.795 1.00 . A A . 21 LEU O 1 1
16 24285 1 1 22 THR C C 4.292 -2.021 14.617 1.00 . A A . 22 THR C 1 1
16 24286 1 1 22 THR CA C 2.997 -2.658 14.101 1.00 . A A . 22 THR CA 1 1
16 24287 1 1 22 THR CB C 2.489 -3.808 15.027 1.00 . A A . 22 THR CB 1 1
16 24288 1 1 22 THR CG2 C 1.020 -4.102 14.760 1.00 . A A . 22 THR CG2 1 1
16 24289 1 1 22 THR H H 2.340 -2.742 12.111 1.00 . A A . 22 THR H 1 1
16 24290 1 1 22 THR HA H 2.255 -1.872 14.127 1.00 . A A . 22 THR HA 1 1
16 24291 1 1 22 THR HB H 2.605 -3.498 16.055 1.00 . A A . 22 THR HB 1 1
16 24292 1 1 22 THR HG1 H 3.954 -4.764 14.182 1.00 . A A . 22 THR HG1 1 1
16 24293 1 1 22 THR HG21 H 0.893 -4.395 13.728 1.00 . A A . 22 THR HG21 1 1
16 24294 1 1 22 THR HG22 H 0.435 -3.214 14.956 1.00 . A A . 22 THR HG22 1 1
16 24295 1 1 22 THR HG23 H 0.684 -4.901 15.406 1.00 . A A . 22 THR HG23 1 1
16 24296 1 1 22 THR N N 3.058 -3.060 12.704 1.00 . A A . 22 THR N 1 1
16 24297 1 1 22 THR O O 5.132 -2.685 15.239 1.00 . A A . 22 THR O 1 1
16 24298 1 1 22 THR OG1 O 3.257 -5.009 14.808 1.00 . A A . 22 THR OG1 1 1
16 24299 1 1 23 GLY C C 5.870 1.159 13.845 1.00 . A A . 23 GLY C 1 1
16 24300 1 1 23 GLY CA C 5.643 -0.052 14.718 1.00 . A A . 23 GLY CA 1 1
16 24301 1 1 23 GLY H H 3.764 -0.285 13.817 1.00 . A A . 23 GLY H 1 1
16 24302 1 1 23 GLY HA2 H 5.534 0.260 15.746 1.00 . A A . 23 GLY HA2 1 1
16 24303 1 1 23 GLY HA3 H 6.496 -0.708 14.635 1.00 . A A . 23 GLY HA3 1 1
16 24304 1 1 23 GLY N N 4.461 -0.760 14.320 1.00 . A A . 23 GLY N 1 1
16 24305 1 1 23 GLY O O 4.934 1.594 13.145 1.00 . A A . 23 GLY O 1 1
16 24306 1 1 24 PRO C C 7.889 2.451 11.675 1.00 . A A . 24 PRO C 1 1
16 24307 1 1 24 PRO CA C 7.418 2.894 13.059 1.00 . A A . 24 PRO CA 1 1
16 24308 1 1 24 PRO CB C 8.570 3.570 13.830 1.00 . A A . 24 PRO CB 1 1
16 24309 1 1 24 PRO CD C 8.179 1.386 14.752 1.00 . A A . 24 PRO CD 1 1
16 24310 1 1 24 PRO CG C 8.791 2.722 15.050 1.00 . A A . 24 PRO CG 1 1
16 24311 1 1 24 PRO HA H 6.591 3.583 12.956 1.00 . A A . 24 PRO HA 1 1
16 24312 1 1 24 PRO HB2 H 9.452 3.601 13.210 1.00 . A A . 24 PRO HB2 1 1
16 24313 1 1 24 PRO HB3 H 8.283 4.575 14.101 1.00 . A A . 24 PRO HB3 1 1
16 24314 1 1 24 PRO HD2 H 8.884 0.750 14.234 1.00 . A A . 24 PRO HD2 1 1
16 24315 1 1 24 PRO HD3 H 7.824 0.914 15.656 1.00 . A A . 24 PRO HD3 1 1
16 24316 1 1 24 PRO HG2 H 9.849 2.621 15.244 1.00 . A A . 24 PRO HG2 1 1
16 24317 1 1 24 PRO HG3 H 8.294 3.179 15.891 1.00 . A A . 24 PRO HG3 1 1
16 24318 1 1 24 PRO N N 7.067 1.756 13.887 1.00 . A A . 24 PRO N 1 1
16 24319 1 1 24 PRO O O 9.032 1.992 11.491 1.00 . A A . 24 PRO O 1 1
16 24320 1 1 25 ILE C C 7.315 3.373 8.478 1.00 . A A . 25 ILE C 1 1
16 24321 1 1 25 ILE CA C 7.294 2.142 9.378 1.00 . A A . 25 ILE CA 1 1
16 24322 1 1 25 ILE CB C 6.252 1.070 8.898 1.00 . A A . 25 ILE CB 1 1
16 24323 1 1 25 ILE CD1 C 5.642 -0.538 7.002 1.00 . A A . 25 ILE CD1 1 1
16 24324 1 1 25 ILE CG1 C 6.576 0.545 7.490 1.00 . A A . 25 ILE CG1 1 1
16 24325 1 1 25 ILE CG2 C 4.822 1.606 8.974 1.00 . A A . 25 ILE CG2 1 1
16 24326 1 1 25 ILE H H 6.138 2.956 10.927 1.00 . A A . 25 ILE H 1 1
16 24327 1 1 25 ILE HA H 8.283 1.711 9.355 1.00 . A A . 25 ILE HA 1 1
16 24328 1 1 25 ILE HB H 6.308 0.247 9.597 1.00 . A A . 25 ILE HB 1 1
16 24329 1 1 25 ILE HD11 H 4.634 -0.153 6.978 1.00 . A A . 25 ILE HD11 1 1
16 24330 1 1 25 ILE HD12 H 5.701 -1.384 7.668 1.00 . A A . 25 ILE HD12 1 1
16 24331 1 1 25 ILE HD13 H 5.941 -0.836 6.007 1.00 . A A . 25 ILE HD13 1 1
16 24332 1 1 25 ILE HG12 H 6.521 1.363 6.787 1.00 . A A . 25 ILE HG12 1 1
16 24333 1 1 25 ILE HG13 H 7.579 0.147 7.487 1.00 . A A . 25 ILE HG13 1 1
16 24334 1 1 25 ILE HG21 H 4.596 1.873 9.995 1.00 . A A . 25 ILE HG21 1 1
16 24335 1 1 25 ILE HG22 H 4.134 0.847 8.639 1.00 . A A . 25 ILE HG22 1 1
16 24336 1 1 25 ILE HG23 H 4.731 2.481 8.345 1.00 . A A . 25 ILE HG23 1 1
16 24337 1 1 25 ILE N N 7.015 2.557 10.726 1.00 . A A . 25 ILE N 1 1
16 24338 1 1 25 ILE O O 6.739 4.414 8.830 1.00 . A A . 25 ILE O 1 1
16 24339 1 1 26 GLN C C 8.291 3.840 5.069 1.00 . A A . 26 GLN C 1 1
16 24340 1 1 26 GLN CA C 8.120 4.388 6.458 1.00 . A A . 26 GLN CA 1 1
16 24341 1 1 26 GLN CB C 9.352 5.235 6.788 1.00 . A A . 26 GLN CB 1 1
16 24342 1 1 26 GLN CD C 11.857 5.438 6.581 1.00 . A A . 26 GLN CD 1 1
16 24343 1 1 26 GLN CG C 10.675 4.517 6.511 1.00 . A A . 26 GLN CG 1 1
16 24344 1 1 26 GLN H H 8.404 2.432 7.096 1.00 . A A . 26 GLN H 1 1
16 24345 1 1 26 GLN HA H 7.232 4.996 6.537 1.00 . A A . 26 GLN HA 1 1
16 24346 1 1 26 GLN HB2 H 9.324 6.136 6.192 1.00 . A A . 26 GLN HB2 1 1
16 24347 1 1 26 GLN HB3 H 9.326 5.500 7.834 1.00 . A A . 26 GLN HB3 1 1
16 24348 1 1 26 GLN HE21 H 13.043 3.946 7.075 1.00 . A A . 26 GLN HE21 1 1
16 24349 1 1 26 GLN HE22 H 13.790 5.490 6.938 1.00 . A A . 26 GLN HE22 1 1
16 24350 1 1 26 GLN HG2 H 10.806 3.718 7.225 1.00 . A A . 26 GLN HG2 1 1
16 24351 1 1 26 GLN HG3 H 10.620 4.103 5.514 1.00 . A A . 26 GLN HG3 1 1
16 24352 1 1 26 GLN N N 7.997 3.283 7.367 1.00 . A A . 26 GLN N 1 1
16 24353 1 1 26 GLN NE2 N 12.998 4.910 6.897 1.00 . A A . 26 GLN NE2 1 1
16 24354 1 1 26 GLN O O 8.373 2.623 4.896 1.00 . A A . 26 GLN O 1 1
16 24355 1 1 26 GLN OE1 O 11.745 6.634 6.304 1.00 . A A . 26 GLN OE1 1 1
16 24356 1 1 27 VAL C C 10.125 3.996 2.625 1.00 . A A . 27 VAL C 1 1
16 24357 1 1 27 VAL CA C 8.664 4.328 2.747 1.00 . A A . 27 VAL CA 1 1
16 24358 1 1 27 VAL CB C 8.292 5.427 1.730 1.00 . A A . 27 VAL CB 1 1
16 24359 1 1 27 VAL CG1 C 8.829 5.127 0.343 1.00 . A A . 27 VAL CG1 1 1
16 24360 1 1 27 VAL CG2 C 6.816 5.561 1.656 1.00 . A A . 27 VAL CG2 1 1
16 24361 1 1 27 VAL H H 8.266 5.674 4.299 1.00 . A A . 27 VAL H 1 1
16 24362 1 1 27 VAL HA H 8.080 3.441 2.532 1.00 . A A . 27 VAL HA 1 1
16 24363 1 1 27 VAL HB H 8.704 6.356 2.078 1.00 . A A . 27 VAL HB 1 1
16 24364 1 1 27 VAL HG11 H 9.905 5.052 0.397 1.00 . A A . 27 VAL HG11 1 1
16 24365 1 1 27 VAL HG12 H 8.550 5.925 -0.329 1.00 . A A . 27 VAL HG12 1 1
16 24366 1 1 27 VAL HG13 H 8.417 4.190 0.001 1.00 . A A . 27 VAL HG13 1 1
16 24367 1 1 27 VAL HG21 H 6.425 5.825 2.625 1.00 . A A . 27 VAL HG21 1 1
16 24368 1 1 27 VAL HG22 H 6.426 4.606 1.333 1.00 . A A . 27 VAL HG22 1 1
16 24369 1 1 27 VAL HG23 H 6.573 6.317 0.923 1.00 . A A . 27 VAL HG23 1 1
16 24370 1 1 27 VAL N N 8.379 4.722 4.097 1.00 . A A . 27 VAL N 1 1
16 24371 1 1 27 VAL O O 11.002 4.715 3.128 1.00 . A A . 27 VAL O 1 1
16 24372 1 1 28 ILE C C 12.123 2.873 0.367 1.00 . A A . 28 ILE C 1 1
16 24373 1 1 28 ILE CA C 11.699 2.450 1.770 1.00 . A A . 28 ILE CA 1 1
16 24374 1 1 28 ILE CB C 11.772 0.898 1.892 1.00 . A A . 28 ILE CB 1 1
16 24375 1 1 28 ILE CD1 C 11.715 1.003 4.476 1.00 . A A . 28 ILE CD1 1 1
16 24376 1 1 28 ILE CG1 C 11.121 0.412 3.208 1.00 . A A . 28 ILE CG1 1 1
16 24377 1 1 28 ILE CG2 C 13.214 0.406 1.793 1.00 . A A . 28 ILE CG2 1 1
16 24378 1 1 28 ILE H H 9.589 2.410 1.686 1.00 . A A . 28 ILE H 1 1
16 24379 1 1 28 ILE HA H 12.357 2.894 2.503 1.00 . A A . 28 ILE HA 1 1
16 24380 1 1 28 ILE HB H 11.225 0.479 1.061 1.00 . A A . 28 ILE HB 1 1
16 24381 1 1 28 ILE HD11 H 12.763 0.750 4.533 1.00 . A A . 28 ILE HD11 1 1
16 24382 1 1 28 ILE HD12 H 11.200 0.599 5.334 1.00 . A A . 28 ILE HD12 1 1
16 24383 1 1 28 ILE HD13 H 11.601 2.077 4.457 1.00 . A A . 28 ILE HD13 1 1
16 24384 1 1 28 ILE HG12 H 10.073 0.670 3.194 1.00 . A A . 28 ILE HG12 1 1
16 24385 1 1 28 ILE HG13 H 11.214 -0.664 3.265 1.00 . A A . 28 ILE HG13 1 1
16 24386 1 1 28 ILE HG21 H 13.798 0.841 2.591 1.00 . A A . 28 ILE HG21 1 1
16 24387 1 1 28 ILE HG22 H 13.631 0.703 0.842 1.00 . A A . 28 ILE HG22 1 1
16 24388 1 1 28 ILE HG23 H 13.234 -0.671 1.877 1.00 . A A . 28 ILE HG23 1 1
16 24389 1 1 28 ILE N N 10.373 2.915 1.999 1.00 . A A . 28 ILE N 1 1
16 24390 1 1 28 ILE O O 13.266 3.259 0.139 1.00 . A A . 28 ILE O 1 1
16 24391 1 1 29 HIS C C 10.113 3.337 -2.684 1.00 . A A . 29 HIS C 1 1
16 24392 1 1 29 HIS CA C 11.420 3.137 -1.992 1.00 . A A . 29 HIS CA 1 1
16 24393 1 1 29 HIS CB C 12.129 1.956 -2.723 1.00 . A A . 29 HIS CB 1 1
16 24394 1 1 29 HIS CD2 C 14.654 2.543 -2.643 1.00 . A A . 29 HIS CD2 1 1
16 24395 1 1 29 HIS CE1 C 15.395 0.655 -1.837 1.00 . A A . 29 HIS CE1 1 1
16 24396 1 1 29 HIS CG C 13.584 1.744 -2.434 1.00 . A A . 29 HIS CG 1 1
16 24397 1 1 29 HIS H H 10.217 2.776 -0.289 1.00 . A A . 29 HIS H 1 1
16 24398 1 1 29 HIS HA H 12.024 4.027 -2.080 1.00 . A A . 29 HIS HA 1 1
16 24399 1 1 29 HIS HB2 H 11.622 1.046 -2.438 1.00 . A A . 29 HIS HB2 1 1
16 24400 1 1 29 HIS HB3 H 11.991 2.098 -3.786 1.00 . A A . 29 HIS HB3 1 1
16 24401 1 1 29 HIS HD1 H 13.592 -0.241 -1.640 1.00 . A A . 29 HIS HD1 1 1
16 24402 1 1 29 HIS HD2 H 14.638 3.551 -3.035 1.00 . A A . 29 HIS HD2 1 1
16 24403 1 1 29 HIS HE1 H 16.056 -0.118 -1.474 1.00 . A A . 29 HIS HE1 1 1
16 24404 1 1 29 HIS HE2 H 16.627 2.241 -2.006 1.00 . A A . 29 HIS HE2 1 1
16 24405 1 1 29 HIS N N 11.163 2.872 -0.561 1.00 . A A . 29 HIS N 1 1
16 24406 1 1 29 HIS ND1 N 14.086 0.564 -1.923 1.00 . A A . 29 HIS ND1 1 1
16 24407 1 1 29 HIS NE2 N 15.765 1.835 -2.265 1.00 . A A . 29 HIS NE2 1 1
16 24408 1 1 29 HIS O O 9.060 3.060 -2.118 1.00 . A A . 29 HIS O 1 1
16 24409 1 1 30 LEU C C 9.018 2.889 -5.792 1.00 . A A . 30 LEU C 1 1
16 24410 1 1 30 LEU CA C 8.994 3.924 -4.694 1.00 . A A . 30 LEU CA 1 1
16 24411 1 1 30 LEU CB C 8.830 5.352 -5.282 1.00 . A A . 30 LEU CB 1 1
16 24412 1 1 30 LEU CD1 C 9.713 6.812 -3.376 1.00 . A A . 30 LEU CD1 1 1
16 24413 1 1 30 LEU CD2 C 8.117 7.758 -5.045 1.00 . A A . 30 LEU CD2 1 1
16 24414 1 1 30 LEU CG C 8.536 6.509 -4.292 1.00 . A A . 30 LEU CG 1 1
16 24415 1 1 30 LEU H H 11.050 4.008 -4.278 1.00 . A A . 30 LEU H 1 1
16 24416 1 1 30 LEU HA H 8.152 3.704 -4.054 1.00 . A A . 30 LEU HA 1 1
16 24417 1 1 30 LEU HB2 H 9.732 5.602 -5.821 1.00 . A A . 30 LEU HB2 1 1
16 24418 1 1 30 LEU HB3 H 8.013 5.311 -5.986 1.00 . A A . 30 LEU HB3 1 1
16 24419 1 1 30 LEU HD11 H 10.568 7.101 -3.971 1.00 . A A . 30 LEU HD11 1 1
16 24420 1 1 30 LEU HD12 H 9.956 5.932 -2.800 1.00 . A A . 30 LEU HD12 1 1
16 24421 1 1 30 LEU HD13 H 9.452 7.618 -2.706 1.00 . A A . 30 LEU HD13 1 1
16 24422 1 1 30 LEU HD21 H 8.915 8.061 -5.707 1.00 . A A . 30 LEU HD21 1 1
16 24423 1 1 30 LEU HD22 H 7.909 8.552 -4.342 1.00 . A A . 30 LEU HD22 1 1
16 24424 1 1 30 LEU HD23 H 7.230 7.551 -5.623 1.00 . A A . 30 LEU HD23 1 1
16 24425 1 1 30 LEU HG H 7.710 6.215 -3.661 1.00 . A A . 30 LEU HG 1 1
16 24426 1 1 30 LEU N N 10.170 3.774 -3.894 1.00 . A A . 30 LEU N 1 1
16 24427 1 1 30 LEU O O 9.954 2.818 -6.574 1.00 . A A . 30 LEU O 1 1
16 24428 1 1 31 ALA C C 7.060 1.483 -7.929 1.00 . A A . 31 ALA C 1 1
16 24429 1 1 31 ALA CA C 7.906 1.023 -6.792 1.00 . A A . 31 ALA CA 1 1
16 24430 1 1 31 ALA CB C 7.326 -0.264 -6.216 1.00 . A A . 31 ALA CB 1 1
16 24431 1 1 31 ALA H H 7.353 2.200 -5.101 1.00 . A A . 31 ALA H 1 1
16 24432 1 1 31 ALA HA H 8.883 0.815 -7.192 1.00 . A A . 31 ALA HA 1 1
16 24433 1 1 31 ALA HB1 H 7.327 -1.012 -6.996 1.00 . A A . 31 ALA HB1 1 1
16 24434 1 1 31 ALA HB2 H 6.304 -0.099 -5.908 1.00 . A A . 31 ALA HB2 1 1
16 24435 1 1 31 ALA HB3 H 7.925 -0.613 -5.389 1.00 . A A . 31 ALA HB3 1 1
16 24436 1 1 31 ALA N N 8.038 2.058 -5.792 1.00 . A A . 31 ALA N 1 1
16 24437 1 1 31 ALA O O 6.275 2.400 -7.804 1.00 . A A . 31 ALA O 1 1
16 24438 1 1 32 LYS C C 5.498 -0.010 -10.333 1.00 . A A . 32 LYS C 1 1
16 24439 1 1 32 LYS CA C 6.441 1.130 -10.163 1.00 . A A . 32 LYS CA 1 1
16 24440 1 1 32 LYS CB C 7.303 1.267 -11.410 1.00 . A A . 32 LYS CB 1 1
16 24441 1 1 32 LYS CD C 7.336 1.557 -13.911 1.00 . A A . 32 LYS CD 1 1
16 24442 1 1 32 LYS CE C 7.778 0.135 -14.177 1.00 . A A . 32 LYS CE 1 1
16 24443 1 1 32 LYS CG C 6.502 1.631 -12.650 1.00 . A A . 32 LYS CG 1 1
16 24444 1 1 32 LYS H H 7.891 0.137 -9.066 1.00 . A A . 32 LYS H 1 1
16 24445 1 1 32 LYS HA H 5.870 2.038 -10.019 1.00 . A A . 32 LYS HA 1 1
16 24446 1 1 32 LYS HB2 H 8.045 2.034 -11.245 1.00 . A A . 32 LYS HB2 1 1
16 24447 1 1 32 LYS HB3 H 7.803 0.326 -11.595 1.00 . A A . 32 LYS HB3 1 1
16 24448 1 1 32 LYS HD2 H 6.744 1.903 -14.745 1.00 . A A . 32 LYS HD2 1 1
16 24449 1 1 32 LYS HD3 H 8.208 2.184 -13.798 1.00 . A A . 32 LYS HD3 1 1
16 24450 1 1 32 LYS HE2 H 8.422 -0.187 -13.373 1.00 . A A . 32 LYS HE2 1 1
16 24451 1 1 32 LYS HE3 H 6.904 -0.499 -14.205 1.00 . A A . 32 LYS HE3 1 1
16 24452 1 1 32 LYS HG2 H 5.690 0.925 -12.733 1.00 . A A . 32 LYS HG2 1 1
16 24453 1 1 32 LYS HG3 H 6.107 2.631 -12.536 1.00 . A A . 32 LYS HG3 1 1
16 24454 1 1 32 LYS HZ1 H 9.396 0.546 -15.469 1.00 . A A . 32 LYS HZ1 1 1
16 24455 1 1 32 LYS HZ2 H 7.917 0.349 -16.233 1.00 . A A . 32 LYS HZ2 1 1
16 24456 1 1 32 LYS HZ3 H 8.720 -0.999 -15.617 1.00 . A A . 32 LYS HZ3 1 1
16 24457 1 1 32 LYS N N 7.223 0.858 -9.023 1.00 . A A . 32 LYS N 1 1
16 24458 1 1 32 LYS NZ N 8.503 0.006 -15.444 1.00 . A A . 32 LYS NZ 1 1
16 24459 1 1 32 LYS O O 5.914 -1.171 -10.267 1.00 . A A . 32 LYS O 1 1
16 24460 1 1 33 ALA C C 3.508 -1.135 -12.190 1.00 . A A . 33 ALA C 1 1
16 24461 1 1 33 ALA CA C 3.258 -0.681 -10.777 1.00 . A A . 33 ALA CA 1 1
16 24462 1 1 33 ALA CB C 1.886 -0.086 -10.670 1.00 . A A . 33 ALA CB 1 1
16 24463 1 1 33 ALA H H 3.981 1.224 -10.294 1.00 . A A . 33 ALA H 1 1
16 24464 1 1 33 ALA HA H 3.343 -1.517 -10.096 1.00 . A A . 33 ALA HA 1 1
16 24465 1 1 33 ALA HB1 H 1.804 0.756 -11.340 1.00 . A A . 33 ALA HB1 1 1
16 24466 1 1 33 ALA HB2 H 1.686 0.227 -9.657 1.00 . A A . 33 ALA HB2 1 1
16 24467 1 1 33 ALA HB3 H 1.158 -0.830 -10.965 1.00 . A A . 33 ALA HB3 1 1
16 24468 1 1 33 ALA N N 4.243 0.299 -10.451 1.00 . A A . 33 ALA N 1 1
16 24469 1 1 33 ALA O O 3.284 -0.380 -13.131 1.00 . A A . 33 ALA O 1 1
16 24470 1 1 34 CYS C C 3.165 -3.468 -14.337 1.00 . A A . 34 CYS C 1 1
16 24471 1 1 34 CYS CA C 4.357 -2.849 -13.628 1.00 . A A . 34 CYS CA 1 1
16 24472 1 1 34 CYS CB C 5.481 -3.836 -13.487 1.00 . A A . 34 CYS CB 1 1
16 24473 1 1 34 CYS H H 4.200 -2.850 -11.525 1.00 . A A . 34 CYS H 1 1
16 24474 1 1 34 CYS HA H 4.709 -2.023 -14.229 1.00 . A A . 34 CYS HA 1 1
16 24475 1 1 34 CYS HB2 H 5.169 -4.641 -12.836 1.00 . A A . 34 CYS HB2 1 1
16 24476 1 1 34 CYS HB3 H 5.737 -4.232 -14.458 1.00 . A A . 34 CYS HB3 1 1
16 24477 1 1 34 CYS HG H 7.979 -3.815 -13.256 1.00 . A A . 34 CYS HG 1 1
16 24478 1 1 34 CYS N N 4.012 -2.311 -12.330 1.00 . A A . 34 CYS N 1 1
16 24479 1 1 34 CYS O O 3.259 -3.888 -15.501 1.00 . A A . 34 CYS O 1 1
16 24480 1 1 34 CYS SG S 6.959 -3.103 -12.787 1.00 . A A . 34 CYS SG 1 1
16 24481 1 1 35 CYS C C -0.342 -3.560 -13.455 1.00 . A A . 35 CYS C 1 1
16 24482 1 1 35 CYS CA C 0.867 -4.087 -14.212 1.00 . A A . 35 CYS CA 1 1
16 24483 1 1 35 CYS CB C 0.928 -5.620 -14.137 1.00 . A A . 35 CYS CB 1 1
16 24484 1 1 35 CYS H H 2.017 -3.153 -12.750 1.00 . A A . 35 CYS H 1 1
16 24485 1 1 35 CYS HA H 0.799 -3.788 -15.248 1.00 . A A . 35 CYS HA 1 1
16 24486 1 1 35 CYS HB2 H 1.874 -5.953 -14.537 1.00 . A A . 35 CYS HB2 1 1
16 24487 1 1 35 CYS HB3 H 0.852 -5.928 -13.104 1.00 . A A . 35 CYS HB3 1 1
16 24488 1 1 35 CYS HG H -0.207 -6.090 -16.325 1.00 . A A . 35 CYS HG 1 1
16 24489 1 1 35 CYS N N 2.052 -3.523 -13.657 1.00 . A A . 35 CYS N 1 1
16 24490 1 1 35 CYS O O -0.264 -3.298 -12.266 1.00 . A A . 35 CYS O 1 1
16 24491 1 1 35 CYS SG S -0.373 -6.463 -15.059 1.00 . A A . 35 CYS SG 1 1
16 24492 1 1 36 ASP C C -3.446 -4.071 -13.058 1.00 . A A . 36 ASP C 1 1
16 24493 1 1 36 ASP CA C -2.681 -2.914 -13.621 1.00 . A A . 36 ASP CA 1 1
16 24494 1 1 36 ASP CB C -3.484 -2.146 -14.662 1.00 . A A . 36 ASP CB 1 1
16 24495 1 1 36 ASP CG C -4.991 -2.128 -14.466 1.00 . A A . 36 ASP CG 1 1
16 24496 1 1 36 ASP H H -1.328 -3.434 -15.151 1.00 . A A . 36 ASP H 1 1
16 24497 1 1 36 ASP HA H -2.458 -2.241 -12.806 1.00 . A A . 36 ASP HA 1 1
16 24498 1 1 36 ASP HB2 H -3.165 -1.131 -14.499 1.00 . A A . 36 ASP HB2 1 1
16 24499 1 1 36 ASP HB3 H -3.223 -2.465 -15.658 1.00 . A A . 36 ASP HB3 1 1
16 24500 1 1 36 ASP N N -1.403 -3.333 -14.178 1.00 . A A . 36 ASP N 1 1
16 24501 1 1 36 ASP O O -3.897 -4.971 -13.789 1.00 . A A . 36 ASP O 1 1
16 24502 1 1 36 ASP OD1 O -5.492 -1.390 -13.612 1.00 . A A . 36 ASP OD1 1 1
16 24503 1 1 36 ASP OD2 O -5.707 -2.810 -15.236 1.00 . A A . 36 ASP OD2 1 1
16 24504 1 1 37 VAL C C -5.388 -4.441 -10.285 1.00 . A A . 37 VAL C 1 1
16 24505 1 1 37 VAL CA C -4.206 -5.103 -11.036 1.00 . A A . 37 VAL CA 1 1
16 24506 1 1 37 VAL CB C -3.272 -5.847 -10.042 1.00 . A A . 37 VAL CB 1 1
16 24507 1 1 37 VAL CG1 C -2.936 -4.970 -8.889 1.00 . A A . 37 VAL CG1 1 1
16 24508 1 1 37 VAL CG2 C -3.856 -7.165 -9.563 1.00 . A A . 37 VAL CG2 1 1
16 24509 1 1 37 VAL H H -3.075 -3.328 -11.316 1.00 . A A . 37 VAL H 1 1
16 24510 1 1 37 VAL HA H -4.578 -5.791 -11.779 1.00 . A A . 37 VAL HA 1 1
16 24511 1 1 37 VAL HB H -2.349 -6.052 -10.566 1.00 . A A . 37 VAL HB 1 1
16 24512 1 1 37 VAL HG11 H -2.288 -5.496 -8.209 1.00 . A A . 37 VAL HG11 1 1
16 24513 1 1 37 VAL HG12 H -3.861 -4.700 -8.398 1.00 . A A . 37 VAL HG12 1 1
16 24514 1 1 37 VAL HG13 H -2.453 -4.078 -9.260 1.00 . A A . 37 VAL HG13 1 1
16 24515 1 1 37 VAL HG21 H -4.789 -6.981 -9.053 1.00 . A A . 37 VAL HG21 1 1
16 24516 1 1 37 VAL HG22 H -3.162 -7.641 -8.885 1.00 . A A . 37 VAL HG22 1 1
16 24517 1 1 37 VAL HG23 H -4.031 -7.811 -10.412 1.00 . A A . 37 VAL HG23 1 1
16 24518 1 1 37 VAL N N -3.497 -4.092 -11.773 1.00 . A A . 37 VAL N 1 1
16 24519 1 1 37 VAL O O -5.405 -3.221 -10.082 1.00 . A A . 37 VAL O 1 1
16 24520 1 1 38 LYS C C -7.536 -5.232 -7.710 1.00 . A A . 38 LYS C 1 1
16 24521 1 1 38 LYS CA C -7.487 -4.707 -9.152 1.00 . A A . 38 LYS CA 1 1
16 24522 1 1 38 LYS CB C -8.721 -5.156 -9.912 1.00 . A A . 38 LYS CB 1 1
16 24523 1 1 38 LYS CD C -9.907 -7.115 -10.928 1.00 . A A . 38 LYS CD 1 1
16 24524 1 1 38 LYS CE C -11.258 -6.446 -10.750 1.00 . A A . 38 LYS CE 1 1
16 24525 1 1 38 LYS CG C -8.911 -6.665 -9.902 1.00 . A A . 38 LYS CG 1 1
16 24526 1 1 38 LYS H H -6.258 -6.185 -10.023 1.00 . A A . 38 LYS H 1 1
16 24527 1 1 38 LYS HA H -7.451 -3.627 -9.151 1.00 . A A . 38 LYS HA 1 1
16 24528 1 1 38 LYS HB2 H -9.592 -4.697 -9.469 1.00 . A A . 38 LYS HB2 1 1
16 24529 1 1 38 LYS HB3 H -8.638 -4.832 -10.939 1.00 . A A . 38 LYS HB3 1 1
16 24530 1 1 38 LYS HD2 H -9.474 -6.820 -11.871 1.00 . A A . 38 LYS HD2 1 1
16 24531 1 1 38 LYS HD3 H -10.008 -8.189 -10.887 1.00 . A A . 38 LYS HD3 1 1
16 24532 1 1 38 LYS HE2 H -11.584 -6.584 -9.730 1.00 . A A . 38 LYS HE2 1 1
16 24533 1 1 38 LYS HE3 H -11.155 -5.389 -10.952 1.00 . A A . 38 LYS HE3 1 1
16 24534 1 1 38 LYS HG2 H -7.963 -7.137 -10.113 1.00 . A A . 38 LYS HG2 1 1
16 24535 1 1 38 LYS HG3 H -9.249 -6.965 -8.922 1.00 . A A . 38 LYS HG3 1 1
16 24536 1 1 38 LYS HZ1 H -12.480 -7.996 -11.372 1.00 . A A . 38 LYS HZ1 1 1
16 24537 1 1 38 LYS HZ2 H -11.930 -7.038 -12.644 1.00 . A A . 38 LYS HZ2 1 1
16 24538 1 1 38 LYS HZ3 H -13.154 -6.470 -11.641 1.00 . A A . 38 LYS HZ3 1 1
16 24539 1 1 38 LYS N N -6.326 -5.222 -9.848 1.00 . A A . 38 LYS N 1 1
16 24540 1 1 38 LYS NZ N -12.267 -7.017 -11.657 1.00 . A A . 38 LYS NZ 1 1
16 24541 1 1 38 LYS O O -8.597 -5.244 -7.083 1.00 . A A . 38 LYS O 1 1
16 24542 1 1 39 GLY C C -6.631 -7.670 -5.871 1.00 . A A . 39 GLY C 1 1
16 24543 1 1 39 GLY CA C -6.403 -6.180 -5.839 1.00 . A A . 39 GLY CA 1 1
16 24544 1 1 39 GLY H H -5.563 -5.496 -7.672 1.00 . A A . 39 GLY H 1 1
16 24545 1 1 39 GLY HA2 H -5.451 -5.983 -5.368 1.00 . A A . 39 GLY HA2 1 1
16 24546 1 1 39 GLY HA3 H -7.184 -5.718 -5.255 1.00 . A A . 39 GLY HA3 1 1
16 24547 1 1 39 GLY N N -6.396 -5.621 -7.173 1.00 . A A . 39 GLY N 1 1
16 24548 1 1 39 GLY O O -7.622 -8.170 -5.331 1.00 . A A . 39 GLY O 1 1
16 24549 1 1 40 GLY C C -5.377 -10.571 -5.523 1.00 . A A . 40 GLY C 1 1
16 24550 1 1 40 GLY CA C -5.886 -9.789 -6.711 1.00 . A A . 40 GLY CA 1 1
16 24551 1 1 40 GLY H H -4.932 -7.911 -6.829 1.00 . A A . 40 GLY H 1 1
16 24552 1 1 40 GLY HA2 H -6.932 -10.017 -6.861 1.00 . A A . 40 GLY HA2 1 1
16 24553 1 1 40 GLY HA3 H -5.332 -10.087 -7.588 1.00 . A A . 40 GLY HA3 1 1
16 24554 1 1 40 GLY N N -5.741 -8.366 -6.526 1.00 . A A . 40 GLY N 1 1
16 24555 1 1 40 GLY O O -4.204 -10.463 -5.179 1.00 . A A . 40 GLY O 1 1
16 24556 1 1 41 LYS C C -5.532 -11.293 -2.542 1.00 . A A . 41 LYS C 1 1
16 24557 1 1 41 LYS CA C -5.936 -12.179 -3.720 1.00 . A A . 41 LYS CA 1 1
16 24558 1 1 41 LYS CB C -4.810 -13.237 -3.994 1.00 . A A . 41 LYS CB 1 1
16 24559 1 1 41 LYS CD C -5.282 -14.482 -6.256 1.00 . A A . 41 LYS CD 1 1
16 24560 1 1 41 LYS CE C -6.532 -13.801 -6.767 1.00 . A A . 41 LYS CE 1 1
16 24561 1 1 41 LYS CG C -5.189 -14.553 -4.722 1.00 . A A . 41 LYS CG 1 1
16 24562 1 1 41 LYS H H -7.193 -11.338 -5.238 1.00 . A A . 41 LYS H 1 1
16 24563 1 1 41 LYS HA H -6.843 -12.694 -3.441 1.00 . A A . 41 LYS HA 1 1
16 24564 1 1 41 LYS HB2 H -4.047 -12.760 -4.591 1.00 . A A . 41 LYS HB2 1 1
16 24565 1 1 41 LYS HB3 H -4.370 -13.497 -3.042 1.00 . A A . 41 LYS HB3 1 1
16 24566 1 1 41 LYS HD2 H -4.429 -13.932 -6.627 1.00 . A A . 41 LYS HD2 1 1
16 24567 1 1 41 LYS HD3 H -5.241 -15.489 -6.645 1.00 . A A . 41 LYS HD3 1 1
16 24568 1 1 41 LYS HE2 H -7.396 -14.296 -6.349 1.00 . A A . 41 LYS HE2 1 1
16 24569 1 1 41 LYS HE3 H -6.519 -12.769 -6.450 1.00 . A A . 41 LYS HE3 1 1
16 24570 1 1 41 LYS HG2 H -4.447 -15.299 -4.480 1.00 . A A . 41 LYS HG2 1 1
16 24571 1 1 41 LYS HG3 H -6.140 -14.886 -4.330 1.00 . A A . 41 LYS HG3 1 1
16 24572 1 1 41 LYS HZ1 H -6.745 -14.837 -8.570 1.00 . A A . 41 LYS HZ1 1 1
16 24573 1 1 41 LYS HZ2 H -5.740 -13.509 -8.691 1.00 . A A . 41 LYS HZ2 1 1
16 24574 1 1 41 LYS HZ3 H -7.417 -13.285 -8.606 1.00 . A A . 41 LYS HZ3 1 1
16 24575 1 1 41 LYS N N -6.267 -11.351 -4.901 1.00 . A A . 41 LYS N 1 1
16 24576 1 1 41 LYS NZ N -6.620 -13.854 -8.248 1.00 . A A . 41 LYS NZ 1 1
16 24577 1 1 41 LYS O O -4.556 -11.585 -1.839 1.00 . A A . 41 LYS O 1 1
16 24578 1 1 42 ASN C C -4.776 -8.497 -1.595 1.00 . A A . 42 ASN C 1 1
16 24579 1 1 42 ASN CA C -6.072 -9.227 -1.289 1.00 . A A . 42 ASN CA 1 1
16 24580 1 1 42 ASN CB C -6.068 -9.811 0.137 1.00 . A A . 42 ASN CB 1 1
16 24581 1 1 42 ASN CG C -5.974 -8.748 1.216 1.00 . A A . 42 ASN CG 1 1
16 24582 1 1 42 ASN H H -7.125 -10.140 -2.879 1.00 . A A . 42 ASN H 1 1
16 24583 1 1 42 ASN HA H -6.871 -8.504 -1.382 1.00 . A A . 42 ASN HA 1 1
16 24584 1 1 42 ASN HB2 H -6.980 -10.369 0.289 1.00 . A A . 42 ASN HB2 1 1
16 24585 1 1 42 ASN HB3 H -5.225 -10.479 0.238 1.00 . A A . 42 ASN HB3 1 1
16 24586 1 1 42 ASN HD21 H -4.962 -9.984 2.389 1.00 . A A . 42 ASN HD21 1 1
16 24587 1 1 42 ASN HD22 H -5.299 -8.423 3.039 1.00 . A A . 42 ASN HD22 1 1
16 24588 1 1 42 ASN N N -6.322 -10.243 -2.322 1.00 . A A . 42 ASN N 1 1
16 24589 1 1 42 ASN ND2 N -5.349 -9.081 2.316 1.00 . A A . 42 ASN ND2 1 1
16 24590 1 1 42 ASN O O -3.679 -8.887 -1.155 1.00 . A A . 42 ASN O 1 1
16 24591 1 1 42 ASN OD1 O -6.454 -7.619 1.056 1.00 . A A . 42 ASN OD1 1 1
16 24592 1 1 43 GLU C C -4.177 -5.297 -3.047 1.00 . A A . 43 GLU C 1 1
16 24593 1 1 43 GLU CA C -3.766 -6.754 -2.896 1.00 . A A . 43 GLU CA 1 1
16 24594 1 1 43 GLU CB C -3.374 -7.387 -4.219 1.00 . A A . 43 GLU CB 1 1
16 24595 1 1 43 GLU CD C -1.455 -8.229 -5.462 1.00 . A A . 43 GLU CD 1 1
16 24596 1 1 43 GLU CG C -2.005 -7.063 -4.724 1.00 . A A . 43 GLU CG 1 1
16 24597 1 1 43 GLU H H -5.793 -7.225 -2.723 1.00 . A A . 43 GLU H 1 1
16 24598 1 1 43 GLU HA H -2.952 -6.848 -2.193 1.00 . A A . 43 GLU HA 1 1
16 24599 1 1 43 GLU HB2 H -3.461 -8.459 -4.133 1.00 . A A . 43 GLU HB2 1 1
16 24600 1 1 43 GLU HB3 H -4.086 -7.063 -4.965 1.00 . A A . 43 GLU HB3 1 1
16 24601 1 1 43 GLU HG2 H -2.059 -6.212 -5.386 1.00 . A A . 43 GLU HG2 1 1
16 24602 1 1 43 GLU HG3 H -1.359 -6.844 -3.887 1.00 . A A . 43 GLU HG3 1 1
16 24603 1 1 43 GLU N N -4.897 -7.487 -2.410 1.00 . A A . 43 GLU N 1 1
16 24604 1 1 43 GLU O O -5.289 -4.932 -2.653 1.00 . A A . 43 GLU O 1 1
16 24605 1 1 43 GLU OE1 O -0.929 -9.142 -4.798 1.00 . A A . 43 GLU OE1 1 1
16 24606 1 1 43 GLU OE2 O -1.559 -8.289 -6.689 1.00 . A A . 43 GLU OE2 1 1
16 24607 1 1 44 LEU C C -4.168 -2.934 -5.180 1.00 . A A . 44 LEU C 1 1
16 24608 1 1 44 LEU CA C -3.651 -3.082 -3.772 1.00 . A A . 44 LEU CA 1 1
16 24609 1 1 44 LEU CB C -2.371 -2.233 -3.651 1.00 . A A . 44 LEU CB 1 1
16 24610 1 1 44 LEU CD1 C -1.210 -0.146 -2.959 1.00 . A A . 44 LEU CD1 1 1
16 24611 1 1 44 LEU CD2 C -3.584 0.032 -3.448 1.00 . A A . 44 LEU CD2 1 1
16 24612 1 1 44 LEU CG C -2.495 -0.866 -2.919 1.00 . A A . 44 LEU CG 1 1
16 24613 1 1 44 LEU H H -2.439 -4.786 -3.866 1.00 . A A . 44 LEU H 1 1
16 24614 1 1 44 LEU HA H -4.378 -2.759 -3.042 1.00 . A A . 44 LEU HA 1 1
16 24615 1 1 44 LEU HB2 H -1.612 -2.836 -3.152 1.00 . A A . 44 LEU HB2 1 1
16 24616 1 1 44 LEU HB3 H -2.020 -2.041 -4.655 1.00 . A A . 44 LEU HB3 1 1
16 24617 1 1 44 LEU HD11 H -1.352 0.793 -2.445 1.00 . A A . 44 LEU HD11 1 1
16 24618 1 1 44 LEU HD12 H -0.951 0.014 -3.994 1.00 . A A . 44 LEU HD12 1 1
16 24619 1 1 44 LEU HD13 H -0.472 -0.745 -2.449 1.00 . A A . 44 LEU HD13 1 1
16 24620 1 1 44 LEU HD21 H -4.538 -0.462 -3.353 1.00 . A A . 44 LEU HD21 1 1
16 24621 1 1 44 LEU HD22 H -3.377 0.270 -4.481 1.00 . A A . 44 LEU HD22 1 1
16 24622 1 1 44 LEU HD23 H -3.584 0.941 -2.864 1.00 . A A . 44 LEU HD23 1 1
16 24623 1 1 44 LEU HG H -2.697 -1.070 -1.877 1.00 . A A . 44 LEU HG 1 1
16 24624 1 1 44 LEU N N -3.327 -4.472 -3.594 1.00 . A A . 44 LEU N 1 1
16 24625 1 1 44 LEU O O -3.898 -3.776 -6.036 1.00 . A A . 44 LEU O 1 1
16 24626 1 1 45 SER C C -4.641 -0.560 -7.315 1.00 . A A . 45 SER C 1 1
16 24627 1 1 45 SER CA C -5.445 -1.682 -6.694 1.00 . A A . 45 SER CA 1 1
16 24628 1 1 45 SER CB C -6.913 -1.343 -6.622 1.00 . A A . 45 SER CB 1 1
16 24629 1 1 45 SER H H -5.186 -1.331 -4.669 1.00 . A A . 45 SER H 1 1
16 24630 1 1 45 SER HA H -5.299 -2.587 -7.255 1.00 . A A . 45 SER HA 1 1
16 24631 1 1 45 SER HB2 H -7.035 -0.354 -6.207 1.00 . A A . 45 SER HB2 1 1
16 24632 1 1 45 SER HB3 H -7.341 -1.377 -7.611 1.00 . A A . 45 SER HB3 1 1
16 24633 1 1 45 SER HG H -7.191 -2.211 -4.919 1.00 . A A . 45 SER HG 1 1
16 24634 1 1 45 SER N N -4.943 -1.935 -5.403 1.00 . A A . 45 SER N 1 1
16 24635 1 1 45 SER O O -4.630 0.563 -6.805 1.00 . A A . 45 SER O 1 1
16 24636 1 1 45 SER OG O -7.591 -2.282 -5.797 1.00 . A A . 45 SER OG 1 1
16 24637 1 1 46 PHE C C -3.047 -0.275 -10.477 1.00 . A A . 46 PHE C 1 1
16 24638 1 1 46 PHE CA C -3.101 0.051 -9.028 1.00 . A A . 46 PHE CA 1 1
16 24639 1 1 46 PHE CB C -1.692 0.035 -8.419 1.00 . A A . 46 PHE CB 1 1
16 24640 1 1 46 PHE CD1 C -0.396 -1.947 -9.276 1.00 . A A . 46 PHE CD1 1 1
16 24641 1 1 46 PHE CD2 C -1.211 -2.006 -7.053 1.00 . A A . 46 PHE CD2 1 1
16 24642 1 1 46 PHE CE1 C 0.176 -3.185 -9.110 1.00 . A A . 46 PHE CE1 1 1
16 24643 1 1 46 PHE CE2 C -0.649 -3.244 -6.882 1.00 . A A . 46 PHE CE2 1 1
16 24644 1 1 46 PHE CG C -1.094 -1.339 -8.250 1.00 . A A . 46 PHE CG 1 1
16 24645 1 1 46 PHE CZ C 0.049 -3.838 -7.911 1.00 . A A . 46 PHE CZ 1 1
16 24646 1 1 46 PHE H H -4.034 -1.769 -8.766 1.00 . A A . 46 PHE H 1 1
16 24647 1 1 46 PHE HA H -3.519 1.039 -8.905 1.00 . A A . 46 PHE HA 1 1
16 24648 1 1 46 PHE HB2 H -1.028 0.581 -9.073 1.00 . A A . 46 PHE HB2 1 1
16 24649 1 1 46 PHE HB3 H -1.719 0.517 -7.454 1.00 . A A . 46 PHE HB3 1 1
16 24650 1 1 46 PHE HD1 H -0.295 -1.433 -10.221 1.00 . A A . 46 PHE HD1 1 1
16 24651 1 1 46 PHE HD2 H -1.758 -1.549 -6.242 1.00 . A A . 46 PHE HD2 1 1
16 24652 1 1 46 PHE HE1 H 0.718 -3.645 -9.925 1.00 . A A . 46 PHE HE1 1 1
16 24653 1 1 46 PHE HE2 H -0.751 -3.756 -5.936 1.00 . A A . 46 PHE HE2 1 1
16 24654 1 1 46 PHE HZ H 0.495 -4.812 -7.777 1.00 . A A . 46 PHE HZ 1 1
16 24655 1 1 46 PHE N N -3.958 -0.875 -8.366 1.00 . A A . 46 PHE N 1 1
16 24656 1 1 46 PHE O O -3.334 -1.396 -10.874 1.00 . A A . 46 PHE O 1 1
16 24657 1 1 47 LYS C C -1.163 0.588 -13.061 1.00 . A A . 47 LYS C 1 1
16 24658 1 1 47 LYS CA C -2.611 0.527 -12.662 1.00 . A A . 47 LYS CA 1 1
16 24659 1 1 47 LYS CB C -3.391 1.656 -13.333 1.00 . A A . 47 LYS CB 1 1
16 24660 1 1 47 LYS CD C -5.531 2.959 -13.452 1.00 . A A . 47 LYS CD 1 1
16 24661 1 1 47 LYS CE C -6.876 3.194 -12.789 1.00 . A A . 47 LYS CE 1 1
16 24662 1 1 47 LYS CG C -4.769 1.865 -12.744 1.00 . A A . 47 LYS CG 1 1
16 24663 1 1 47 LYS H H -2.374 1.522 -10.849 1.00 . A A . 47 LYS H 1 1
16 24664 1 1 47 LYS HA H -3.039 -0.425 -12.939 1.00 . A A . 47 LYS HA 1 1
16 24665 1 1 47 LYS HB2 H -2.833 2.575 -13.229 1.00 . A A . 47 LYS HB2 1 1
16 24666 1 1 47 LYS HB3 H -3.500 1.431 -14.384 1.00 . A A . 47 LYS HB3 1 1
16 24667 1 1 47 LYS HD2 H -4.957 3.873 -13.425 1.00 . A A . 47 LYS HD2 1 1
16 24668 1 1 47 LYS HD3 H -5.694 2.666 -14.480 1.00 . A A . 47 LYS HD3 1 1
16 24669 1 1 47 LYS HE2 H -6.715 3.650 -11.823 1.00 . A A . 47 LYS HE2 1 1
16 24670 1 1 47 LYS HE3 H -7.458 3.860 -13.407 1.00 . A A . 47 LYS HE3 1 1
16 24671 1 1 47 LYS HG2 H -5.328 0.947 -12.831 1.00 . A A . 47 LYS HG2 1 1
16 24672 1 1 47 LYS HG3 H -4.664 2.126 -11.702 1.00 . A A . 47 LYS HG3 1 1
16 24673 1 1 47 LYS HZ1 H -7.636 1.367 -13.482 1.00 . A A . 47 LYS HZ1 1 1
16 24674 1 1 47 LYS HZ2 H -8.606 2.104 -12.317 1.00 . A A . 47 LYS HZ2 1 1
16 24675 1 1 47 LYS HZ3 H -7.174 1.367 -11.852 1.00 . A A . 47 LYS HZ3 1 1
16 24676 1 1 47 LYS N N -2.669 0.678 -11.247 1.00 . A A . 47 LYS N 1 1
16 24677 1 1 47 LYS NZ N -7.618 1.932 -12.605 1.00 . A A . 47 LYS NZ 1 1
16 24678 1 1 47 LYS O O -0.349 1.135 -12.317 1.00 . A A . 47 LYS O 1 1
16 24679 1 1 48 GLN C C 1.001 1.503 -14.842 1.00 . A A . 48 GLN C 1 1
16 24680 1 1 48 GLN CA C 0.535 0.051 -14.666 1.00 . A A . 48 GLN CA 1 1
16 24681 1 1 48 GLN CB C 0.658 -0.704 -15.976 1.00 . A A . 48 GLN CB 1 1
16 24682 1 1 48 GLN CD C 2.146 -1.518 -17.810 1.00 . A A . 48 GLN CD 1 1
16 24683 1 1 48 GLN CG C 2.084 -0.900 -16.439 1.00 . A A . 48 GLN CG 1 1
16 24684 1 1 48 GLN H H -1.524 -0.439 -14.705 1.00 . A A . 48 GLN H 1 1
16 24685 1 1 48 GLN HA H 1.157 -0.425 -13.920 1.00 . A A . 48 GLN HA 1 1
16 24686 1 1 48 GLN HB2 H 0.207 -1.679 -15.856 1.00 . A A . 48 GLN HB2 1 1
16 24687 1 1 48 GLN HB3 H 0.126 -0.161 -16.741 1.00 . A A . 48 GLN HB3 1 1
16 24688 1 1 48 GLN HE21 H 2.241 -3.309 -17.012 1.00 . A A . 48 GLN HE21 1 1
16 24689 1 1 48 GLN HE22 H 2.216 -3.258 -18.743 1.00 . A A . 48 GLN HE22 1 1
16 24690 1 1 48 GLN HG2 H 2.612 0.038 -16.403 1.00 . A A . 48 GLN HG2 1 1
16 24691 1 1 48 GLN HG3 H 2.559 -1.576 -15.741 1.00 . A A . 48 GLN HG3 1 1
16 24692 1 1 48 GLN N N -0.830 0.022 -14.186 1.00 . A A . 48 GLN N 1 1
16 24693 1 1 48 GLN NE2 N 2.216 -2.815 -17.863 1.00 . A A . 48 GLN NE2 1 1
16 24694 1 1 48 GLN O O 0.313 2.317 -15.456 1.00 . A A . 48 GLN O 1 1
16 24695 1 1 48 GLN OE1 O 2.153 -0.817 -18.817 1.00 . A A . 48 GLN OE1 1 1
16 24696 1 1 49 GLY C C 2.039 4.116 -13.339 1.00 . A A . 49 GLY C 1 1
16 24697 1 1 49 GLY CA C 2.670 3.153 -14.328 1.00 . A A . 49 GLY CA 1 1
16 24698 1 1 49 GLY H H 2.604 1.113 -13.758 1.00 . A A . 49 GLY H 1 1
16 24699 1 1 49 GLY HA2 H 3.733 3.107 -14.142 1.00 . A A . 49 GLY HA2 1 1
16 24700 1 1 49 GLY HA3 H 2.509 3.530 -15.328 1.00 . A A . 49 GLY HA3 1 1
16 24701 1 1 49 GLY N N 2.126 1.820 -14.245 1.00 . A A . 49 GLY N 1 1
16 24702 1 1 49 GLY O O 2.069 5.332 -13.540 1.00 . A A . 49 GLY O 1 1
16 24703 1 1 50 GLU C C 1.763 4.841 -10.182 1.00 . A A . 50 GLU C 1 1
16 24704 1 1 50 GLU CA C 0.821 4.434 -11.269 1.00 . A A . 50 GLU CA 1 1
16 24705 1 1 50 GLU CB C -0.411 3.801 -10.668 1.00 . A A . 50 GLU CB 1 1
16 24706 1 1 50 GLU CD C -2.049 5.337 -11.757 1.00 . A A . 50 GLU CD 1 1
16 24707 1 1 50 GLU CG C -1.640 3.914 -11.528 1.00 . A A . 50 GLU CG 1 1
16 24708 1 1 50 GLU H H 1.373 2.607 -12.222 1.00 . A A . 50 GLU H 1 1
16 24709 1 1 50 GLU HA H 0.517 5.330 -11.783 1.00 . A A . 50 GLU HA 1 1
16 24710 1 1 50 GLU HB2 H -0.204 2.751 -10.512 1.00 . A A . 50 GLU HB2 1 1
16 24711 1 1 50 GLU HB3 H -0.602 4.260 -9.711 1.00 . A A . 50 GLU HB3 1 1
16 24712 1 1 50 GLU HG2 H -1.440 3.453 -12.485 1.00 . A A . 50 GLU HG2 1 1
16 24713 1 1 50 GLU HG3 H -2.453 3.392 -11.043 1.00 . A A . 50 GLU HG3 1 1
16 24714 1 1 50 GLU N N 1.440 3.584 -12.287 1.00 . A A . 50 GLU N 1 1
16 24715 1 1 50 GLU O O 1.538 5.856 -9.523 1.00 . A A . 50 GLU O 1 1
16 24716 1 1 50 GLU OE1 O -2.659 5.939 -10.848 1.00 . A A . 50 GLU OE1 1 1
16 24717 1 1 50 GLU OE2 O -1.761 5.883 -12.834 1.00 . A A . 50 GLU OE2 1 1
16 24718 1 1 51 GLN C C 3.247 3.968 -7.558 1.00 . A A . 51 GLN C 1 1
16 24719 1 1 51 GLN CA C 3.811 4.247 -8.962 1.00 . A A . 51 GLN CA 1 1
16 24720 1 1 51 GLN CB C 4.492 5.622 -9.070 1.00 . A A . 51 GLN CB 1 1
16 24721 1 1 51 GLN CD C 6.374 7.110 -8.359 1.00 . A A . 51 GLN CD 1 1
16 24722 1 1 51 GLN CG C 5.597 5.858 -8.060 1.00 . A A . 51 GLN CG 1 1
16 24723 1 1 51 GLN H H 2.852 3.291 -10.613 1.00 . A A . 51 GLN H 1 1
16 24724 1 1 51 GLN HA H 4.546 3.476 -9.141 1.00 . A A . 51 GLN HA 1 1
16 24725 1 1 51 GLN HB2 H 4.920 5.721 -10.057 1.00 . A A . 51 GLN HB2 1 1
16 24726 1 1 51 GLN HB3 H 3.741 6.388 -8.937 1.00 . A A . 51 GLN HB3 1 1
16 24727 1 1 51 GLN HE21 H 7.557 6.067 -9.520 1.00 . A A . 51 GLN HE21 1 1
16 24728 1 1 51 GLN HE22 H 7.937 7.738 -9.429 1.00 . A A . 51 GLN HE22 1 1
16 24729 1 1 51 GLN HG2 H 5.158 5.949 -7.077 1.00 . A A . 51 GLN HG2 1 1
16 24730 1 1 51 GLN HG3 H 6.274 5.016 -8.076 1.00 . A A . 51 GLN HG3 1 1
16 24731 1 1 51 GLN N N 2.790 4.047 -9.998 1.00 . A A . 51 GLN N 1 1
16 24732 1 1 51 GLN NE2 N 7.380 6.972 -9.165 1.00 . A A . 51 GLN NE2 1 1
16 24733 1 1 51 GLN O O 2.172 4.444 -7.172 1.00 . A A . 51 GLN O 1 1
16 24734 1 1 51 GLN OE1 O 6.046 8.205 -7.884 1.00 . A A . 51 GLN OE1 1 1
16 24735 1 1 52 ILE C C 4.721 2.995 -4.583 1.00 . A A . 52 ILE C 1 1
16 24736 1 1 52 ILE CA C 3.571 2.700 -5.533 1.00 . A A . 52 ILE CA 1 1
16 24737 1 1 52 ILE CB C 3.333 1.158 -5.591 1.00 . A A . 52 ILE CB 1 1
16 24738 1 1 52 ILE CD1 C 1.944 -0.587 -6.802 1.00 . A A . 52 ILE CD1 1 1
16 24739 1 1 52 ILE CG1 C 2.447 0.818 -6.791 1.00 . A A . 52 ILE CG1 1 1
16 24740 1 1 52 ILE CG2 C 2.710 0.632 -4.300 1.00 . A A . 52 ILE CG2 1 1
16 24741 1 1 52 ILE H H 4.847 2.895 -7.163 1.00 . A A . 52 ILE H 1 1
16 24742 1 1 52 ILE HA H 2.657 3.185 -5.231 1.00 . A A . 52 ILE HA 1 1
16 24743 1 1 52 ILE HB H 4.288 0.672 -5.724 1.00 . A A . 52 ILE HB 1 1
16 24744 1 1 52 ILE HD11 H 1.339 -0.747 -7.682 1.00 . A A . 52 ILE HD11 1 1
16 24745 1 1 52 ILE HD12 H 1.352 -0.764 -5.918 1.00 . A A . 52 ILE HD12 1 1
16 24746 1 1 52 ILE HD13 H 2.782 -1.268 -6.816 1.00 . A A . 52 ILE HD13 1 1
16 24747 1 1 52 ILE HG12 H 1.605 1.489 -6.853 1.00 . A A . 52 ILE HG12 1 1
16 24748 1 1 52 ILE HG13 H 3.060 0.948 -7.674 1.00 . A A . 52 ILE HG13 1 1
16 24749 1 1 52 ILE HG21 H 1.757 1.115 -4.138 1.00 . A A . 52 ILE HG21 1 1
16 24750 1 1 52 ILE HG22 H 3.365 0.848 -3.471 1.00 . A A . 52 ILE HG22 1 1
16 24751 1 1 52 ILE HG23 H 2.563 -0.435 -4.379 1.00 . A A . 52 ILE HG23 1 1
16 24752 1 1 52 ILE N N 3.959 3.170 -6.831 1.00 . A A . 52 ILE N 1 1
16 24753 1 1 52 ILE O O 5.809 3.269 -5.031 1.00 . A A . 52 ILE O 1 1
16 24754 1 1 53 GLU C C 5.756 1.850 -1.666 1.00 . A A . 53 GLU C 1 1
16 24755 1 1 53 GLU CA C 5.589 3.158 -2.398 1.00 . A A . 53 GLU CA 1 1
16 24756 1 1 53 GLU CB C 5.297 4.250 -1.385 1.00 . A A . 53 GLU CB 1 1
16 24757 1 1 53 GLU CD C 4.177 6.473 -0.885 1.00 . A A . 53 GLU CD 1 1
16 24758 1 1 53 GLU CG C 4.638 5.506 -1.960 1.00 . A A . 53 GLU CG 1 1
16 24759 1 1 53 GLU H H 3.582 2.889 -2.971 1.00 . A A . 53 GLU H 1 1
16 24760 1 1 53 GLU HA H 6.495 3.386 -2.941 1.00 . A A . 53 GLU HA 1 1
16 24761 1 1 53 GLU HB2 H 4.760 3.862 -0.536 1.00 . A A . 53 GLU HB2 1 1
16 24762 1 1 53 GLU HB3 H 6.287 4.529 -1.056 1.00 . A A . 53 GLU HB3 1 1
16 24763 1 1 53 GLU HG2 H 5.364 6.009 -2.583 1.00 . A A . 53 GLU HG2 1 1
16 24764 1 1 53 GLU HG3 H 3.793 5.215 -2.567 1.00 . A A . 53 GLU HG3 1 1
16 24765 1 1 53 GLU N N 4.496 2.992 -3.316 1.00 . A A . 53 GLU N 1 1
16 24766 1 1 53 GLU O O 4.758 1.237 -1.283 1.00 . A A . 53 GLU O 1 1
16 24767 1 1 53 GLU OE1 O 3.198 6.170 -0.166 1.00 . A A . 53 GLU OE1 1 1
16 24768 1 1 53 GLU OE2 O 4.768 7.575 -0.751 1.00 . A A . 53 GLU OE2 1 1
16 24769 1 1 54 ILE C C 7.509 0.541 0.672 1.00 . A A . 54 ILE C 1 1
16 24770 1 1 54 ILE CA C 7.206 0.174 -0.772 1.00 . A A . 54 ILE CA 1 1
16 24771 1 1 54 ILE CB C 8.355 -0.731 -1.387 1.00 . A A . 54 ILE CB 1 1
16 24772 1 1 54 ILE CD1 C 7.238 -2.936 -0.850 1.00 . A A . 54 ILE CD1 1 1
16 24773 1 1 54 ILE CG1 C 8.442 -2.065 -0.657 1.00 . A A . 54 ILE CG1 1 1
16 24774 1 1 54 ILE CG2 C 9.699 -0.055 -1.379 1.00 . A A . 54 ILE CG2 1 1
16 24775 1 1 54 ILE H H 7.736 1.921 -1.834 1.00 . A A . 54 ILE H 1 1
16 24776 1 1 54 ILE HA H 6.272 -0.370 -0.781 1.00 . A A . 54 ILE HA 1 1
16 24777 1 1 54 ILE HB H 8.135 -0.932 -2.425 1.00 . A A . 54 ILE HB 1 1
16 24778 1 1 54 ILE HD11 H 7.110 -3.146 -1.901 1.00 . A A . 54 ILE HD11 1 1
16 24779 1 1 54 ILE HD12 H 6.363 -2.431 -0.467 1.00 . A A . 54 ILE HD12 1 1
16 24780 1 1 54 ILE HD13 H 7.384 -3.864 -0.314 1.00 . A A . 54 ILE HD13 1 1
16 24781 1 1 54 ILE HG12 H 9.304 -2.627 -0.982 1.00 . A A . 54 ILE HG12 1 1
16 24782 1 1 54 ILE HG13 H 8.533 -1.872 0.402 1.00 . A A . 54 ILE HG13 1 1
16 24783 1 1 54 ILE HG21 H 10.437 -0.714 -1.813 1.00 . A A . 54 ILE HG21 1 1
16 24784 1 1 54 ILE HG22 H 9.972 0.182 -0.361 1.00 . A A . 54 ILE HG22 1 1
16 24785 1 1 54 ILE HG23 H 9.646 0.856 -1.958 1.00 . A A . 54 ILE HG23 1 1
16 24786 1 1 54 ILE N N 6.971 1.395 -1.503 1.00 . A A . 54 ILE N 1 1
16 24787 1 1 54 ILE O O 8.390 1.370 0.942 1.00 . A A . 54 ILE O 1 1
16 24788 1 1 55 ILE C C 7.426 -0.905 3.752 1.00 . A A . 55 ILE C 1 1
16 24789 1 1 55 ILE CA C 6.927 0.297 2.975 1.00 . A A . 55 ILE CA 1 1
16 24790 1 1 55 ILE CB C 5.665 0.916 3.664 1.00 . A A . 55 ILE CB 1 1
16 24791 1 1 55 ILE CD1 C 3.759 0.606 1.958 1.00 . A A . 55 ILE CD1 1 1
16 24792 1 1 55 ILE CG1 C 4.360 0.182 3.285 1.00 . A A . 55 ILE CG1 1 1
16 24793 1 1 55 ILE CG2 C 5.555 2.404 3.357 1.00 . A A . 55 ILE CG2 1 1
16 24794 1 1 55 ILE H H 6.025 -0.591 1.276 1.00 . A A . 55 ILE H 1 1
16 24795 1 1 55 ILE HA H 7.716 1.034 3.015 1.00 . A A . 55 ILE HA 1 1
16 24796 1 1 55 ILE HB H 5.820 0.828 4.729 1.00 . A A . 55 ILE HB 1 1
16 24797 1 1 55 ILE HD11 H 2.853 0.050 1.771 1.00 . A A . 55 ILE HD11 1 1
16 24798 1 1 55 ILE HD12 H 4.473 0.420 1.169 1.00 . A A . 55 ILE HD12 1 1
16 24799 1 1 55 ILE HD13 H 3.538 1.663 1.991 1.00 . A A . 55 ILE HD13 1 1
16 24800 1 1 55 ILE HG12 H 4.579 -0.871 3.193 1.00 . A A . 55 ILE HG12 1 1
16 24801 1 1 55 ILE HG13 H 3.610 0.310 4.051 1.00 . A A . 55 ILE HG13 1 1
16 24802 1 1 55 ILE HG21 H 5.466 2.546 2.289 1.00 . A A . 55 ILE HG21 1 1
16 24803 1 1 55 ILE HG22 H 6.440 2.911 3.713 1.00 . A A . 55 ILE HG22 1 1
16 24804 1 1 55 ILE HG23 H 4.683 2.810 3.850 1.00 . A A . 55 ILE HG23 1 1
16 24805 1 1 55 ILE N N 6.747 0.007 1.569 1.00 . A A . 55 ILE N 1 1
16 24806 1 1 55 ILE O O 8.229 -0.769 4.674 1.00 . A A . 55 ILE O 1 1
16 24807 1 1 56 ARG C C 7.773 -4.363 3.092 1.00 . A A . 56 ARG C 1 1
16 24808 1 1 56 ARG CA C 7.437 -3.258 4.080 1.00 . A A . 56 ARG CA 1 1
16 24809 1 1 56 ARG CB C 6.413 -3.776 5.081 1.00 . A A . 56 ARG CB 1 1
16 24810 1 1 56 ARG CD C 7.489 -4.247 7.338 1.00 . A A . 56 ARG CD 1 1
16 24811 1 1 56 ARG CG C 6.981 -4.826 6.029 1.00 . A A . 56 ARG CG 1 1
16 24812 1 1 56 ARG CZ C 8.920 -2.430 8.180 1.00 . A A . 56 ARG CZ 1 1
16 24813 1 1 56 ARG H H 6.336 -2.174 2.652 1.00 . A A . 56 ARG H 1 1
16 24814 1 1 56 ARG HA H 8.336 -2.986 4.614 1.00 . A A . 56 ARG HA 1 1
16 24815 1 1 56 ARG HB2 H 6.009 -2.962 5.664 1.00 . A A . 56 ARG HB2 1 1
16 24816 1 1 56 ARG HB3 H 5.606 -4.236 4.530 1.00 . A A . 56 ARG HB3 1 1
16 24817 1 1 56 ARG HD2 H 6.655 -3.816 7.870 1.00 . A A . 56 ARG HD2 1 1
16 24818 1 1 56 ARG HD3 H 7.895 -5.056 7.927 1.00 . A A . 56 ARG HD3 1 1
16 24819 1 1 56 ARG HE H 8.894 -3.099 6.287 1.00 . A A . 56 ARG HE 1 1
16 24820 1 1 56 ARG HG2 H 6.204 -5.540 6.255 1.00 . A A . 56 ARG HG2 1 1
16 24821 1 1 56 ARG HG3 H 7.794 -5.333 5.530 1.00 . A A . 56 ARG HG3 1 1
16 24822 1 1 56 ARG HH11 H 7.905 -3.438 9.660 1.00 . A A . 56 ARG HH11 1 1
16 24823 1 1 56 ARG HH12 H 8.782 -2.094 10.215 1.00 . A A . 56 ARG HH12 1 1
16 24824 1 1 56 ARG HH21 H 10.123 -1.275 7.007 1.00 . A A . 56 ARG HH21 1 1
16 24825 1 1 56 ARG HH22 H 10.112 -0.831 8.660 1.00 . A A . 56 ARG HH22 1 1
16 24826 1 1 56 ARG N N 6.973 -2.083 3.391 1.00 . A A . 56 ARG N 1 1
16 24827 1 1 56 ARG NE N 8.510 -3.215 7.188 1.00 . A A . 56 ARG NE 1 1
16 24828 1 1 56 ARG NH1 N 8.512 -2.667 9.428 1.00 . A A . 56 ARG NH1 1 1
16 24829 1 1 56 ARG NH2 N 9.777 -1.446 7.930 1.00 . A A . 56 ARG NH2 1 1
16 24830 1 1 56 ARG O O 6.981 -4.677 2.194 1.00 . A A . 56 ARG O 1 1
16 24831 1 1 57 ILE C C 10.000 -7.105 3.386 1.00 . A A . 57 ILE C 1 1
16 24832 1 1 57 ILE CA C 9.458 -6.026 2.466 1.00 . A A . 57 ILE CA 1 1
16 24833 1 1 57 ILE CB C 10.613 -5.615 1.460 1.00 . A A . 57 ILE CB 1 1
16 24834 1 1 57 ILE CD1 C 11.167 -3.247 2.276 1.00 . A A . 57 ILE CD1 1 1
16 24835 1 1 57 ILE CG1 C 11.665 -4.668 2.084 1.00 . A A . 57 ILE CG1 1 1
16 24836 1 1 57 ILE CG2 C 10.068 -5.025 0.183 1.00 . A A . 57 ILE CG2 1 1
16 24837 1 1 57 ILE H H 9.539 -4.529 3.947 1.00 . A A . 57 ILE H 1 1
16 24838 1 1 57 ILE HA H 8.626 -6.417 1.895 1.00 . A A . 57 ILE HA 1 1
16 24839 1 1 57 ILE HB H 11.106 -6.538 1.190 1.00 . A A . 57 ILE HB 1 1
16 24840 1 1 57 ILE HD11 H 10.894 -2.834 1.317 1.00 . A A . 57 ILE HD11 1 1
16 24841 1 1 57 ILE HD12 H 11.897 -2.644 2.792 1.00 . A A . 57 ILE HD12 1 1
16 24842 1 1 57 ILE HD13 H 10.271 -3.322 2.879 1.00 . A A . 57 ILE HD13 1 1
16 24843 1 1 57 ILE HG12 H 11.952 -5.049 3.053 1.00 . A A . 57 ILE HG12 1 1
16 24844 1 1 57 ILE HG13 H 12.534 -4.635 1.444 1.00 . A A . 57 ILE HG13 1 1
16 24845 1 1 57 ILE HG21 H 10.886 -4.754 -0.469 1.00 . A A . 57 ILE HG21 1 1
16 24846 1 1 57 ILE HG22 H 9.485 -4.146 0.417 1.00 . A A . 57 ILE HG22 1 1
16 24847 1 1 57 ILE HG23 H 9.439 -5.752 -0.310 1.00 . A A . 57 ILE HG23 1 1
16 24848 1 1 57 ILE N N 8.944 -4.914 3.260 1.00 . A A . 57 ILE N 1 1
16 24849 1 1 57 ILE O O 10.542 -8.108 2.935 1.00 . A A . 57 ILE O 1 1
16 24850 1 1 58 THR C C 9.292 -8.400 6.517 1.00 . A A . 58 THR C 1 1
16 24851 1 1 58 THR CA C 10.398 -7.777 5.655 1.00 . A A . 58 THR CA 1 1
16 24852 1 1 58 THR CB C 11.414 -7.016 6.530 1.00 . A A . 58 THR CB 1 1
16 24853 1 1 58 THR CG2 C 12.689 -6.739 5.747 1.00 . A A . 58 THR CG2 1 1
16 24854 1 1 58 THR H H 9.373 -6.106 4.999 1.00 . A A . 58 THR H 1 1
16 24855 1 1 58 THR HA H 10.926 -8.565 5.139 1.00 . A A . 58 THR HA 1 1
16 24856 1 1 58 THR HB H 11.649 -7.615 7.400 1.00 . A A . 58 THR HB 1 1
16 24857 1 1 58 THR HG1 H 10.806 -5.771 7.930 1.00 . A A . 58 THR HG1 1 1
16 24858 1 1 58 THR HG21 H 12.450 -6.143 4.879 1.00 . A A . 58 THR HG21 1 1
16 24859 1 1 58 THR HG22 H 13.125 -7.675 5.426 1.00 . A A . 58 THR HG22 1 1
16 24860 1 1 58 THR HG23 H 13.390 -6.204 6.368 1.00 . A A . 58 THR HG23 1 1
16 24861 1 1 58 THR N N 9.861 -6.886 4.668 1.00 . A A . 58 THR N 1 1
16 24862 1 1 58 THR O O 8.195 -7.838 6.623 1.00 . A A . 58 THR O 1 1
16 24863 1 1 58 THR OG1 O 10.835 -5.760 6.956 1.00 . A A . 58 THR OG1 1 1
16 24864 1 1 59 ASP C C 7.391 -10.787 7.275 1.00 . A A . 59 ASP C 1 1
16 24865 1 1 59 ASP CA C 8.682 -10.350 7.989 1.00 . A A . 59 ASP CA 1 1
16 24866 1 1 59 ASP CB C 8.385 -9.518 9.267 1.00 . A A . 59 ASP CB 1 1
16 24867 1 1 59 ASP CG C 7.728 -10.313 10.388 1.00 . A A . 59 ASP CG 1 1
16 24868 1 1 59 ASP H H 10.457 -9.993 6.864 1.00 . A A . 59 ASP H 1 1
16 24869 1 1 59 ASP HA H 9.218 -11.246 8.269 1.00 . A A . 59 ASP HA 1 1
16 24870 1 1 59 ASP HB2 H 9.314 -9.116 9.647 1.00 . A A . 59 ASP HB2 1 1
16 24871 1 1 59 ASP HB3 H 7.736 -8.697 9.002 1.00 . A A . 59 ASP HB3 1 1
16 24872 1 1 59 ASP N N 9.581 -9.593 7.070 1.00 . A A . 59 ASP N 1 1
16 24873 1 1 59 ASP O O 6.400 -11.175 7.889 1.00 . A A . 59 ASP O 1 1
16 24874 1 1 59 ASP OD1 O 8.350 -11.271 10.899 1.00 . A A . 59 ASP OD1 1 1
16 24875 1 1 59 ASP OD2 O 6.591 -9.998 10.794 1.00 . A A . 59 ASP OD2 1 1
16 24876 1 1 60 ASN C C 6.090 -12.628 5.017 1.00 . A A . 60 ASN C 1 1
16 24877 1 1 60 ASN CA C 6.341 -11.109 5.102 1.00 . A A . 60 ASN CA 1 1
16 24878 1 1 60 ASN CB C 6.519 -10.462 3.708 1.00 . A A . 60 ASN CB 1 1
16 24879 1 1 60 ASN CG C 7.797 -10.840 2.952 1.00 . A A . 60 ASN CG 1 1
16 24880 1 1 60 ASN H H 8.318 -10.553 5.557 1.00 . A A . 60 ASN H 1 1
16 24881 1 1 60 ASN HA H 5.470 -10.670 5.567 1.00 . A A . 60 ASN HA 1 1
16 24882 1 1 60 ASN HB2 H 5.683 -10.745 3.088 1.00 . A A . 60 ASN HB2 1 1
16 24883 1 1 60 ASN HB3 H 6.499 -9.389 3.830 1.00 . A A . 60 ASN HB3 1 1
16 24884 1 1 60 ASN HD21 H 6.899 -10.420 1.260 1.00 . A A . 60 ASN HD21 1 1
16 24885 1 1 60 ASN HD22 H 8.530 -10.961 1.101 1.00 . A A . 60 ASN HD22 1 1
16 24886 1 1 60 ASN N N 7.459 -10.784 5.966 1.00 . A A . 60 ASN N 1 1
16 24887 1 1 60 ASN ND2 N 7.743 -10.735 1.653 1.00 . A A . 60 ASN ND2 1 1
16 24888 1 1 60 ASN O O 6.895 -13.382 4.453 1.00 . A A . 60 ASN O 1 1
16 24889 1 1 60 ASN OD1 O 8.835 -11.167 3.544 1.00 . A A . 60 ASN OD1 1 1
16 24890 1 1 61 PRO C C 4.317 -15.139 4.327 1.00 . A A . 61 PRO C 1 1
16 24891 1 1 61 PRO CA C 4.592 -14.503 5.682 1.00 . A A . 61 PRO CA 1 1
16 24892 1 1 61 PRO CB C 3.315 -14.502 6.536 1.00 . A A . 61 PRO CB 1 1
16 24893 1 1 61 PRO CD C 3.922 -12.235 6.206 1.00 . A A . 61 PRO CD 1 1
16 24894 1 1 61 PRO CG C 3.281 -13.162 7.175 1.00 . A A . 61 PRO CG 1 1
16 24895 1 1 61 PRO HA H 5.362 -15.067 6.189 1.00 . A A . 61 PRO HA 1 1
16 24896 1 1 61 PRO HB2 H 2.455 -14.661 5.904 1.00 . A A . 61 PRO HB2 1 1
16 24897 1 1 61 PRO HB3 H 3.374 -15.288 7.274 1.00 . A A . 61 PRO HB3 1 1
16 24898 1 1 61 PRO HD2 H 3.203 -11.900 5.472 1.00 . A A . 61 PRO HD2 1 1
16 24899 1 1 61 PRO HD3 H 4.369 -11.396 6.720 1.00 . A A . 61 PRO HD3 1 1
16 24900 1 1 61 PRO HG2 H 2.257 -12.867 7.359 1.00 . A A . 61 PRO HG2 1 1
16 24901 1 1 61 PRO HG3 H 3.837 -13.180 8.101 1.00 . A A . 61 PRO HG3 1 1
16 24902 1 1 61 PRO N N 4.952 -13.080 5.590 1.00 . A A . 61 PRO N 1 1
16 24903 1 1 61 PRO O O 4.987 -16.097 3.944 1.00 . A A . 61 PRO O 1 1
16 24904 1 1 62 GLU C C 4.123 -14.898 1.296 1.00 . A A . 62 GLU C 1 1
16 24905 1 1 62 GLU CA C 2.988 -15.106 2.288 1.00 . A A . 62 GLU CA 1 1
16 24906 1 1 62 GLU CB C 1.648 -14.489 1.815 1.00 . A A . 62 GLU CB 1 1
16 24907 1 1 62 GLU CD C -0.222 -14.583 0.112 1.00 . A A . 62 GLU CD 1 1
16 24908 1 1 62 GLU CG C 1.247 -14.802 0.374 1.00 . A A . 62 GLU CG 1 1
16 24909 1 1 62 GLU H H 2.860 -13.818 3.952 1.00 . A A . 62 GLU H 1 1
16 24910 1 1 62 GLU HA H 2.855 -16.172 2.407 1.00 . A A . 62 GLU HA 1 1
16 24911 1 1 62 GLU HB2 H 0.860 -14.846 2.458 1.00 . A A . 62 GLU HB2 1 1
16 24912 1 1 62 GLU HB3 H 1.716 -13.415 1.919 1.00 . A A . 62 GLU HB3 1 1
16 24913 1 1 62 GLU HG2 H 1.801 -14.141 -0.278 1.00 . A A . 62 GLU HG2 1 1
16 24914 1 1 62 GLU HG3 H 1.499 -15.820 0.123 1.00 . A A . 62 GLU HG3 1 1
16 24915 1 1 62 GLU N N 3.349 -14.591 3.597 1.00 . A A . 62 GLU N 1 1
16 24916 1 1 62 GLU O O 4.326 -15.704 0.386 1.00 . A A . 62 GLU O 1 1
16 24917 1 1 62 GLU OE1 O -0.717 -13.446 0.248 1.00 . A A . 62 GLU OE1 1 1
16 24918 1 1 62 GLU OE2 O -0.934 -15.554 -0.213 1.00 . A A . 62 GLU OE2 1 1
16 24919 1 1 63 GLY C C 5.737 -12.440 -0.274 1.00 . A A . 63 GLY C 1 1
16 24920 1 1 63 GLY CA C 6.007 -13.587 0.647 1.00 . A A . 63 GLY CA 1 1
16 24921 1 1 63 GLY H H 4.655 -13.239 2.238 1.00 . A A . 63 GLY H 1 1
16 24922 1 1 63 GLY HA2 H 6.864 -13.357 1.263 1.00 . A A . 63 GLY HA2 1 1
16 24923 1 1 63 GLY HA3 H 6.220 -14.468 0.060 1.00 . A A . 63 GLY HA3 1 1
16 24924 1 1 63 GLY N N 4.880 -13.849 1.500 1.00 . A A . 63 GLY N 1 1
16 24925 1 1 63 GLY O O 6.484 -12.191 -1.209 1.00 . A A . 63 GLY O 1 1
16 24926 1 1 64 LYS C C 4.734 -9.342 -0.043 1.00 . A A . 64 LYS C 1 1
16 24927 1 1 64 LYS CA C 4.316 -10.610 -0.783 1.00 . A A . 64 LYS CA 1 1
16 24928 1 1 64 LYS CB C 2.815 -10.648 -1.103 1.00 . A A . 64 LYS CB 1 1
16 24929 1 1 64 LYS CD C 0.386 -10.622 -0.400 1.00 . A A . 64 LYS CD 1 1
16 24930 1 1 64 LYS CE C 0.124 -10.242 -1.859 1.00 . A A . 64 LYS CE 1 1
16 24931 1 1 64 LYS CG C 1.845 -10.308 0.017 1.00 . A A . 64 LYS CG 1 1
16 24932 1 1 64 LYS H H 4.136 -11.958 0.780 1.00 . A A . 64 LYS H 1 1
16 24933 1 1 64 LYS HA H 4.876 -10.660 -1.707 1.00 . A A . 64 LYS HA 1 1
16 24934 1 1 64 LYS HB2 H 2.638 -9.908 -1.867 1.00 . A A . 64 LYS HB2 1 1
16 24935 1 1 64 LYS HB3 H 2.566 -11.624 -1.493 1.00 . A A . 64 LYS HB3 1 1
16 24936 1 1 64 LYS HD2 H 0.205 -11.679 -0.277 1.00 . A A . 64 LYS HD2 1 1
16 24937 1 1 64 LYS HD3 H -0.283 -10.065 0.240 1.00 . A A . 64 LYS HD3 1 1
16 24938 1 1 64 LYS HE2 H 0.503 -9.248 -2.047 1.00 . A A . 64 LYS HE2 1 1
16 24939 1 1 64 LYS HE3 H 0.684 -10.959 -2.444 1.00 . A A . 64 LYS HE3 1 1
16 24940 1 1 64 LYS HG2 H 2.125 -10.872 0.891 1.00 . A A . 64 LYS HG2 1 1
16 24941 1 1 64 LYS HG3 H 1.931 -9.253 0.233 1.00 . A A . 64 LYS HG3 1 1
16 24942 1 1 64 LYS HZ1 H -1.659 -11.285 -2.229 1.00 . A A . 64 LYS HZ1 1 1
16 24943 1 1 64 LYS HZ2 H -1.366 -9.965 -3.254 1.00 . A A . 64 LYS HZ2 1 1
16 24944 1 1 64 LYS HZ3 H -1.909 -9.683 -1.691 1.00 . A A . 64 LYS HZ3 1 1
16 24945 1 1 64 LYS N N 4.684 -11.731 0.000 1.00 . A A . 64 LYS N 1 1
16 24946 1 1 64 LYS NZ N -1.305 -10.304 -2.268 1.00 . A A . 64 LYS NZ 1 1
16 24947 1 1 64 LYS O O 5.004 -9.390 1.158 1.00 . A A . 64 LYS O 1 1
16 24948 1 1 65 TRP C C 4.118 -6.138 0.240 1.00 . A A . 65 TRP C 1 1
16 24949 1 1 65 TRP CA C 5.279 -6.992 -0.206 1.00 . A A . 65 TRP CA 1 1
16 24950 1 1 65 TRP CB C 6.068 -6.215 -1.260 1.00 . A A . 65 TRP CB 1 1
16 24951 1 1 65 TRP CD1 C 8.173 -7.613 -0.857 1.00 . A A . 65 TRP CD1 1 1
16 24952 1 1 65 TRP CD2 C 8.136 -6.530 -2.821 1.00 . A A . 65 TRP CD2 1 1
16 24953 1 1 65 TRP CE2 C 9.342 -7.245 -2.728 1.00 . A A . 65 TRP CE2 1 1
16 24954 1 1 65 TRP CE3 C 7.888 -5.775 -3.972 1.00 . A A . 65 TRP CE3 1 1
16 24955 1 1 65 TRP CG C 7.398 -6.784 -1.616 1.00 . A A . 65 TRP CG 1 1
16 24956 1 1 65 TRP CH2 C 10.026 -6.478 -4.850 1.00 . A A . 65 TRP CH2 1 1
16 24957 1 1 65 TRP CZ2 C 10.294 -7.225 -3.738 1.00 . A A . 65 TRP CZ2 1 1
16 24958 1 1 65 TRP CZ3 C 8.838 -5.757 -4.972 1.00 . A A . 65 TRP CZ3 1 1
16 24959 1 1 65 TRP H H 4.435 -8.279 -1.652 1.00 . A A . 65 TRP H 1 1
16 24960 1 1 65 TRP HA H 5.929 -7.191 0.632 1.00 . A A . 65 TRP HA 1 1
16 24961 1 1 65 TRP HB2 H 5.479 -6.205 -2.165 1.00 . A A . 65 TRP HB2 1 1
16 24962 1 1 65 TRP HB3 H 6.195 -5.193 -0.935 1.00 . A A . 65 TRP HB3 1 1
16 24963 1 1 65 TRP HD1 H 7.894 -7.985 0.118 1.00 . A A . 65 TRP HD1 1 1
16 24964 1 1 65 TRP HE1 H 10.064 -8.472 -1.178 1.00 . A A . 65 TRP HE1 1 1
16 24965 1 1 65 TRP HE3 H 6.975 -5.212 -4.086 1.00 . A A . 65 TRP HE3 1 1
16 24966 1 1 65 TRP HH2 H 10.741 -6.435 -5.659 1.00 . A A . 65 TRP HH2 1 1
16 24967 1 1 65 TRP HZ2 H 11.219 -7.778 -3.662 1.00 . A A . 65 TRP HZ2 1 1
16 24968 1 1 65 TRP HZ3 H 8.665 -5.179 -5.867 1.00 . A A . 65 TRP HZ3 1 1
16 24969 1 1 65 TRP N N 4.806 -8.257 -0.743 1.00 . A A . 65 TRP N 1 1
16 24970 1 1 65 TRP NE1 N 9.339 -7.896 -1.520 1.00 . A A . 65 TRP NE1 1 1
16 24971 1 1 65 TRP O O 2.972 -6.510 0.075 1.00 . A A . 65 TRP O 1 1
16 24972 1 1 66 LEU C C 3.626 -2.770 0.465 1.00 . A A . 66 LEU C 1 1
16 24973 1 1 66 LEU CA C 3.402 -4.064 1.206 1.00 . A A . 66 LEU CA 1 1
16 24974 1 1 66 LEU CB C 3.447 -3.813 2.717 1.00 . A A . 66 LEU CB 1 1
16 24975 1 1 66 LEU CD1 C 1.000 -3.381 3.044 1.00 . A A . 66 LEU CD1 1 1
16 24976 1 1 66 LEU CD2 C 2.631 -2.603 4.743 1.00 . A A . 66 LEU CD2 1 1
16 24977 1 1 66 LEU CG C 2.397 -2.851 3.274 1.00 . A A . 66 LEU CG 1 1
16 24978 1 1 66 LEU H H 5.358 -4.785 0.990 1.00 . A A . 66 LEU H 1 1
16 24979 1 1 66 LEU HA H 2.436 -4.470 0.942 1.00 . A A . 66 LEU HA 1 1
16 24980 1 1 66 LEU HB2 H 3.329 -4.763 3.218 1.00 . A A . 66 LEU HB2 1 1
16 24981 1 1 66 LEU HB3 H 4.423 -3.420 2.965 1.00 . A A . 66 LEU HB3 1 1
16 24982 1 1 66 LEU HD11 H 0.831 -3.505 1.986 1.00 . A A . 66 LEU HD11 1 1
16 24983 1 1 66 LEU HD12 H 0.289 -2.678 3.451 1.00 . A A . 66 LEU HD12 1 1
16 24984 1 1 66 LEU HD13 H 0.892 -4.332 3.547 1.00 . A A . 66 LEU HD13 1 1
16 24985 1 1 66 LEU HD21 H 1.883 -1.920 5.118 1.00 . A A . 66 LEU HD21 1 1
16 24986 1 1 66 LEU HD22 H 3.612 -2.172 4.882 1.00 . A A . 66 LEU HD22 1 1
16 24987 1 1 66 LEU HD23 H 2.569 -3.537 5.282 1.00 . A A . 66 LEU HD23 1 1
16 24988 1 1 66 LEU HG H 2.479 -1.905 2.757 1.00 . A A . 66 LEU HG 1 1
16 24989 1 1 66 LEU N N 4.416 -5.004 0.815 1.00 . A A . 66 LEU N 1 1
16 24990 1 1 66 LEU O O 4.650 -2.099 0.683 1.00 . A A . 66 LEU O 1 1
16 24991 1 1 67 GLY C C 1.698 -0.283 -0.824 1.00 . A A . 67 GLY C 1 1
16 24992 1 1 67 GLY CA C 2.827 -1.217 -1.153 1.00 . A A . 67 GLY CA 1 1
16 24993 1 1 67 GLY H H 1.911 -2.984 -0.537 1.00 . A A . 67 GLY H 1 1
16 24994 1 1 67 GLY HA2 H 3.762 -0.746 -0.887 1.00 . A A . 67 GLY HA2 1 1
16 24995 1 1 67 GLY HA3 H 2.816 -1.437 -2.209 1.00 . A A . 67 GLY HA3 1 1
16 24996 1 1 67 GLY N N 2.709 -2.430 -0.403 1.00 . A A . 67 GLY N 1 1
16 24997 1 1 67 GLY O O 0.663 -0.725 -0.353 1.00 . A A . 67 GLY O 1 1
16 24998 1 1 68 ARG C C 0.716 2.990 -1.885 1.00 . A A . 68 ARG C 1 1
16 24999 1 1 68 ARG CA C 0.869 1.983 -0.751 1.00 . A A . 68 ARG CA 1 1
16 25000 1 1 68 ARG CB C 1.213 2.702 0.574 1.00 . A A . 68 ARG CB 1 1
16 25001 1 1 68 ARG CD C 0.915 4.641 2.109 1.00 . A A . 68 ARG CD 1 1
16 25002 1 1 68 ARG CG C 0.278 3.833 1.009 1.00 . A A . 68 ARG CG 1 1
16 25003 1 1 68 ARG CZ C 0.231 7.030 2.059 1.00 . A A . 68 ARG CZ 1 1
16 25004 1 1 68 ARG H H 2.753 1.274 -1.418 1.00 . A A . 68 ARG H 1 1
16 25005 1 1 68 ARG HA H -0.079 1.476 -0.633 1.00 . A A . 68 ARG HA 1 1
16 25006 1 1 68 ARG HB2 H 1.142 1.952 1.345 1.00 . A A . 68 ARG HB2 1 1
16 25007 1 1 68 ARG HB3 H 2.225 3.077 0.529 1.00 . A A . 68 ARG HB3 1 1
16 25008 1 1 68 ARG HD2 H 1.056 3.988 2.955 1.00 . A A . 68 ARG HD2 1 1
16 25009 1 1 68 ARG HD3 H 1.875 5.005 1.769 1.00 . A A . 68 ARG HD3 1 1
16 25010 1 1 68 ARG HE H -0.584 5.587 3.218 1.00 . A A . 68 ARG HE 1 1
16 25011 1 1 68 ARG HG2 H 0.117 4.485 0.164 1.00 . A A . 68 ARG HG2 1 1
16 25012 1 1 68 ARG HG3 H -0.684 3.468 1.357 1.00 . A A . 68 ARG HG3 1 1
16 25013 1 1 68 ARG HH11 H 1.719 6.617 0.675 1.00 . A A . 68 ARG HH11 1 1
16 25014 1 1 68 ARG HH12 H 1.248 8.230 0.732 1.00 . A A . 68 ARG HH12 1 1
16 25015 1 1 68 ARG HH21 H -1.190 7.834 3.280 1.00 . A A . 68 ARG HH21 1 1
16 25016 1 1 68 ARG HH22 H -0.417 8.953 2.233 1.00 . A A . 68 ARG HH22 1 1
16 25017 1 1 68 ARG N N 1.888 0.989 -1.051 1.00 . A A . 68 ARG N 1 1
16 25018 1 1 68 ARG NE N 0.090 5.778 2.519 1.00 . A A . 68 ARG NE 1 1
16 25019 1 1 68 ARG NH1 N 1.113 7.304 1.101 1.00 . A A . 68 ARG NH1 1 1
16 25020 1 1 68 ARG NH2 N -0.515 8.005 2.561 1.00 . A A . 68 ARG NH2 1 1
16 25021 1 1 68 ARG O O 1.639 3.218 -2.678 1.00 . A A . 68 ARG O 1 1
16 25022 1 1 69 THR C C -0.861 5.882 -2.066 1.00 . A A . 69 THR C 1 1
16 25023 1 1 69 THR CA C -0.775 4.605 -2.898 1.00 . A A . 69 THR CA 1 1
16 25024 1 1 69 THR CB C -2.137 4.320 -3.585 1.00 . A A . 69 THR CB 1 1
16 25025 1 1 69 THR CG2 C -2.429 5.332 -4.679 1.00 . A A . 69 THR CG2 1 1
16 25026 1 1 69 THR H H -1.142 3.221 -1.335 1.00 . A A . 69 THR H 1 1
16 25027 1 1 69 THR HA H 0.011 4.691 -3.635 1.00 . A A . 69 THR HA 1 1
16 25028 1 1 69 THR HB H -2.918 4.359 -2.840 1.00 . A A . 69 THR HB 1 1
16 25029 1 1 69 THR HG1 H -1.287 2.942 -4.689 1.00 . A A . 69 THR HG1 1 1
16 25030 1 1 69 THR HG21 H -3.381 5.103 -5.136 1.00 . A A . 69 THR HG21 1 1
16 25031 1 1 69 THR HG22 H -1.651 5.287 -5.427 1.00 . A A . 69 THR HG22 1 1
16 25032 1 1 69 THR HG23 H -2.463 6.324 -4.254 1.00 . A A . 69 THR HG23 1 1
16 25033 1 1 69 THR N N -0.460 3.540 -1.970 1.00 . A A . 69 THR N 1 1
16 25034 1 1 69 THR O O -1.138 5.779 -0.881 1.00 . A A . 69 THR O 1 1
16 25035 1 1 69 THR OG1 O -2.104 3.009 -4.172 1.00 . A A . 69 THR OG1 1 1
16 25036 1 1 70 ALA C C -1.883 8.558 -1.079 1.00 . A A . 70 ALA C 1 1
16 25037 1 1 70 ALA CA C -0.632 8.360 -1.953 1.00 . A A . 70 ALA CA 1 1
16 25038 1 1 70 ALA CB C -0.480 9.508 -2.938 1.00 . A A . 70 ALA CB 1 1
16 25039 1 1 70 ALA H H -0.408 7.068 -3.629 1.00 . A A . 70 ALA H 1 1
16 25040 1 1 70 ALA HA H 0.230 8.363 -1.300 1.00 . A A . 70 ALA HA 1 1
16 25041 1 1 70 ALA HB1 H -1.351 9.549 -3.578 1.00 . A A . 70 ALA HB1 1 1
16 25042 1 1 70 ALA HB2 H 0.403 9.351 -3.541 1.00 . A A . 70 ALA HB2 1 1
16 25043 1 1 70 ALA HB3 H -0.387 10.437 -2.396 1.00 . A A . 70 ALA HB3 1 1
16 25044 1 1 70 ALA N N -0.623 7.058 -2.668 1.00 . A A . 70 ALA N 1 1
16 25045 1 1 70 ALA O O -1.816 9.183 -0.024 1.00 . A A . 70 ALA O 1 1
16 25046 1 1 71 ARG C C -4.086 7.377 0.592 1.00 . A A . 71 ARG C 1 1
16 25047 1 1 71 ARG CA C -4.279 8.006 -0.799 1.00 . A A . 71 ARG CA 1 1
16 25048 1 1 71 ARG CB C -5.266 7.119 -1.559 1.00 . A A . 71 ARG CB 1 1
16 25049 1 1 71 ARG CD C -7.378 5.797 -1.476 1.00 . A A . 71 ARG CD 1 1
16 25050 1 1 71 ARG CG C -6.623 6.977 -0.900 1.00 . A A . 71 ARG CG 1 1
16 25051 1 1 71 ARG CZ C -9.620 4.746 -1.140 1.00 . A A . 71 ARG CZ 1 1
16 25052 1 1 71 ARG H H -2.986 7.664 -2.454 1.00 . A A . 71 ARG H 1 1
16 25053 1 1 71 ARG HA H -4.682 9.002 -0.734 1.00 . A A . 71 ARG HA 1 1
16 25054 1 1 71 ARG HB2 H -5.417 7.536 -2.544 1.00 . A A . 71 ARG HB2 1 1
16 25055 1 1 71 ARG HB3 H -4.834 6.134 -1.661 1.00 . A A . 71 ARG HB3 1 1
16 25056 1 1 71 ARG HD2 H -7.347 5.835 -2.552 1.00 . A A . 71 ARG HD2 1 1
16 25057 1 1 71 ARG HD3 H -6.859 4.904 -1.164 1.00 . A A . 71 ARG HD3 1 1
16 25058 1 1 71 ARG HE H -9.029 6.522 -0.439 1.00 . A A . 71 ARG HE 1 1
16 25059 1 1 71 ARG HG2 H -6.489 6.821 0.160 1.00 . A A . 71 ARG HG2 1 1
16 25060 1 1 71 ARG HG3 H -7.192 7.879 -1.067 1.00 . A A . 71 ARG HG3 1 1
16 25061 1 1 71 ARG HH11 H -8.448 3.599 -2.364 1.00 . A A . 71 ARG HH11 1 1
16 25062 1 1 71 ARG HH12 H -10.015 2.964 -2.041 1.00 . A A . 71 ARG HH12 1 1
16 25063 1 1 71 ARG HH21 H -11.028 5.655 -0.027 1.00 . A A . 71 ARG HH21 1 1
16 25064 1 1 71 ARG HH22 H -11.498 4.111 -0.597 1.00 . A A . 71 ARG HH22 1 1
16 25065 1 1 71 ARG N N -3.006 8.026 -1.542 1.00 . A A . 71 ARG N 1 1
16 25066 1 1 71 ARG NE N -8.744 5.737 -0.969 1.00 . A A . 71 ARG NE 1 1
16 25067 1 1 71 ARG NH1 N -9.333 3.695 -1.896 1.00 . A A . 71 ARG NH1 1 1
16 25068 1 1 71 ARG NH2 N -10.805 4.838 -0.565 1.00 . A A . 71 ARG NH2 1 1
16 25069 1 1 71 ARG O O -4.568 7.874 1.609 1.00 . A A . 71 ARG O 1 1
16 25070 1 1 72 GLY C C -3.991 4.286 1.669 1.00 . A A . 72 GLY C 1 1
16 25071 1 1 72 GLY CA C -3.170 5.518 1.760 1.00 . A A . 72 GLY CA 1 1
16 25072 1 1 72 GLY H H -2.858 6.082 -0.217 1.00 . A A . 72 GLY H 1 1
16 25073 1 1 72 GLY HA2 H -2.130 5.223 1.776 1.00 . A A . 72 GLY HA2 1 1
16 25074 1 1 72 GLY HA3 H -3.372 6.037 2.677 1.00 . A A . 72 GLY HA3 1 1
16 25075 1 1 72 GLY N N -3.347 6.309 0.602 1.00 . A A . 72 GLY N 1 1
16 25076 1 1 72 GLY O O -5.108 4.200 2.161 1.00 . A A . 72 GLY O 1 1
16 25077 1 1 73 SER C C -2.800 1.290 0.634 1.00 . A A . 73 SER C 1 1
16 25078 1 1 73 SER CA C -3.989 2.117 0.759 1.00 . A A . 73 SER CA 1 1
16 25079 1 1 73 SER CB C -4.777 2.095 -0.527 1.00 . A A . 73 SER CB 1 1
16 25080 1 1 73 SER H H -2.525 3.410 0.692 1.00 . A A . 73 SER H 1 1
16 25081 1 1 73 SER HA H -4.594 1.803 1.595 1.00 . A A . 73 SER HA 1 1
16 25082 1 1 73 SER HB2 H -4.076 2.312 -1.315 1.00 . A A . 73 SER HB2 1 1
16 25083 1 1 73 SER HB3 H -5.171 1.103 -0.680 1.00 . A A . 73 SER HB3 1 1
16 25084 1 1 73 SER HG H -5.817 3.485 0.366 1.00 . A A . 73 SER HG 1 1
16 25085 1 1 73 SER N N -3.445 3.356 1.010 1.00 . A A . 73 SER N 1 1
16 25086 1 1 73 SER O O -1.911 1.606 -0.130 1.00 . A A . 73 SER O 1 1
16 25087 1 1 73 SER OG O -5.838 3.042 -0.494 1.00 . A A . 73 SER OG 1 1
16 25088 1 1 74 TYR C C -2.076 -1.833 1.065 1.00 . A A . 74 TYR C 1 1
16 25089 1 1 74 TYR CA C -1.665 -0.509 1.551 1.00 . A A . 74 TYR CA 1 1
16 25090 1 1 74 TYR CB C -1.331 -0.628 2.998 1.00 . A A . 74 TYR CB 1 1
16 25091 1 1 74 TYR CD1 C -1.290 1.609 4.170 1.00 . A A . 74 TYR CD1 1 1
16 25092 1 1 74 TYR CD2 C 0.753 0.449 3.880 1.00 . A A . 74 TYR CD2 1 1
16 25093 1 1 74 TYR CE1 C -0.622 2.614 4.846 1.00 . A A . 74 TYR CE1 1 1
16 25094 1 1 74 TYR CE2 C 1.425 1.452 4.545 1.00 . A A . 74 TYR CE2 1 1
16 25095 1 1 74 TYR CG C -0.610 0.510 3.678 1.00 . A A . 74 TYR CG 1 1
16 25096 1 1 74 TYR CZ C 0.735 2.526 5.025 1.00 . A A . 74 TYR CZ 1 1
16 25097 1 1 74 TYR H H -3.593 0.146 1.858 1.00 . A A . 74 TYR H 1 1
16 25098 1 1 74 TYR HA H -0.807 -0.134 1.016 1.00 . A A . 74 TYR HA 1 1
16 25099 1 1 74 TYR HB2 H -2.346 -0.545 3.350 1.00 . A A . 74 TYR HB2 1 1
16 25100 1 1 74 TYR HB3 H -0.901 -1.590 3.238 1.00 . A A . 74 TYR HB3 1 1
16 25101 1 1 74 TYR HD1 H -2.357 1.677 4.022 1.00 . A A . 74 TYR HD1 1 1
16 25102 1 1 74 TYR HD2 H 1.302 -0.399 3.499 1.00 . A A . 74 TYR HD2 1 1
16 25103 1 1 74 TYR HE1 H -1.169 3.464 5.223 1.00 . A A . 74 TYR HE1 1 1
16 25104 1 1 74 TYR HE2 H 2.494 1.376 4.683 1.00 . A A . 74 TYR HE2 1 1
16 25105 1 1 74 TYR HH H 2.202 3.766 5.197 1.00 . A A . 74 TYR HH 1 1
16 25106 1 1 74 TYR N N -2.763 0.344 1.397 1.00 . A A . 74 TYR N 1 1
16 25107 1 1 74 TYR O O -2.703 -2.612 1.783 1.00 . A A . 74 TYR O 1 1
16 25108 1 1 74 TYR OH O 1.405 3.522 5.702 1.00 . A A . 74 TYR OH 1 1
16 25109 1 1 75 GLY C C -0.985 -4.086 -0.756 1.00 . A A . 75 GLY C 1 1
16 25110 1 1 75 GLY CA C -2.164 -3.267 -0.668 1.00 . A A . 75 GLY CA 1 1
16 25111 1 1 75 GLY H H -1.347 -1.420 -0.696 1.00 . A A . 75 GLY H 1 1
16 25112 1 1 75 GLY HA2 H -2.893 -3.746 -0.031 1.00 . A A . 75 GLY HA2 1 1
16 25113 1 1 75 GLY HA3 H -2.572 -3.131 -1.657 1.00 . A A . 75 GLY HA3 1 1
16 25114 1 1 75 GLY N N -1.824 -2.065 -0.134 1.00 . A A . 75 GLY N 1 1
16 25115 1 1 75 GLY O O -0.071 -3.796 -1.526 1.00 . A A . 75 GLY O 1 1
16 25116 1 1 76 TYR C C 0.071 -6.694 -1.215 1.00 . A A . 76 TYR C 1 1
16 25117 1 1 76 TYR CA C 0.034 -6.039 0.182 1.00 . A A . 76 TYR CA 1 1
16 25118 1 1 76 TYR CB C -0.357 -7.071 1.276 1.00 . A A . 76 TYR CB 1 1
16 25119 1 1 76 TYR CD1 C -2.808 -6.697 1.748 1.00 . A A . 76 TYR CD1 1 1
16 25120 1 1 76 TYR CD2 C -1.262 -6.011 3.424 1.00 . A A . 76 TYR CD2 1 1
16 25121 1 1 76 TYR CE1 C -3.848 -6.248 2.508 1.00 . A A . 76 TYR CE1 1 1
16 25122 1 1 76 TYR CE2 C -2.319 -5.561 4.196 1.00 . A A . 76 TYR CE2 1 1
16 25123 1 1 76 TYR CG C -1.495 -6.591 2.175 1.00 . A A . 76 TYR CG 1 1
16 25124 1 1 76 TYR CZ C -3.614 -5.685 3.722 1.00 . A A . 76 TYR CZ 1 1
16 25125 1 1 76 TYR H H -1.570 -4.831 0.880 1.00 . A A . 76 TYR H 1 1
16 25126 1 1 76 TYR HA H 1.002 -5.616 0.399 1.00 . A A . 76 TYR HA 1 1
16 25127 1 1 76 TYR HB2 H -0.669 -7.992 0.806 1.00 . A A . 76 TYR HB2 1 1
16 25128 1 1 76 TYR HB3 H 0.499 -7.263 1.905 1.00 . A A . 76 TYR HB3 1 1
16 25129 1 1 76 TYR HD1 H -2.999 -7.144 0.787 1.00 . A A . 76 TYR HD1 1 1
16 25130 1 1 76 TYR HD2 H -0.254 -5.907 3.804 1.00 . A A . 76 TYR HD2 1 1
16 25131 1 1 76 TYR HE1 H -4.860 -6.349 2.141 1.00 . A A . 76 TYR HE1 1 1
16 25132 1 1 76 TYR HE2 H -2.132 -5.111 5.160 1.00 . A A . 76 TYR HE2 1 1
16 25133 1 1 76 TYR HH H -5.394 -5.903 4.384 1.00 . A A . 76 TYR HH 1 1
16 25134 1 1 76 TYR N N -0.928 -4.970 0.152 1.00 . A A . 76 TYR N 1 1
16 25135 1 1 76 TYR O O -0.826 -7.435 -1.595 1.00 . A A . 76 TYR O 1 1
16 25136 1 1 76 TYR OH O -4.681 -5.252 4.478 1.00 . A A . 76 TYR OH 1 1
16 25137 1 1 77 ILE C C 2.066 -7.897 -3.454 1.00 . A A . 77 ILE C 1 1
16 25138 1 1 77 ILE CA C 1.294 -6.674 -3.327 1.00 . A A . 77 ILE CA 1 1
16 25139 1 1 77 ILE CB C 2.161 -5.646 -4.036 1.00 . A A . 77 ILE CB 1 1
16 25140 1 1 77 ILE CD1 C 4.115 -4.041 -3.705 1.00 . A A . 77 ILE CD1 1 1
16 25141 1 1 77 ILE CG1 C 3.211 -5.054 -3.079 1.00 . A A . 77 ILE CG1 1 1
16 25142 1 1 77 ILE CG2 C 1.341 -4.587 -4.672 1.00 . A A . 77 ILE CG2 1 1
16 25143 1 1 77 ILE H H 1.665 -5.609 -1.626 1.00 . A A . 77 ILE H 1 1
16 25144 1 1 77 ILE HA H 0.374 -6.717 -3.891 1.00 . A A . 77 ILE HA 1 1
16 25145 1 1 77 ILE HB H 2.701 -6.254 -4.759 1.00 . A A . 77 ILE HB 1 1
16 25146 1 1 77 ILE HD11 H 4.815 -3.682 -2.967 1.00 . A A . 77 ILE HD11 1 1
16 25147 1 1 77 ILE HD12 H 3.514 -3.230 -4.090 1.00 . A A . 77 ILE HD12 1 1
16 25148 1 1 77 ILE HD13 H 4.647 -4.517 -4.516 1.00 . A A . 77 ILE HD13 1 1
16 25149 1 1 77 ILE HG12 H 2.706 -4.575 -2.253 1.00 . A A . 77 ILE HG12 1 1
16 25150 1 1 77 ILE HG13 H 3.820 -5.859 -2.694 1.00 . A A . 77 ILE HG13 1 1
16 25151 1 1 77 ILE HG21 H 0.680 -5.043 -5.394 1.00 . A A . 77 ILE HG21 1 1
16 25152 1 1 77 ILE HG22 H 2.008 -3.893 -5.160 1.00 . A A . 77 ILE HG22 1 1
16 25153 1 1 77 ILE HG23 H 0.770 -4.083 -3.908 1.00 . A A . 77 ILE HG23 1 1
16 25154 1 1 77 ILE N N 1.048 -6.277 -1.979 1.00 . A A . 77 ILE N 1 1
16 25155 1 1 77 ILE O O 3.000 -8.139 -2.712 1.00 . A A . 77 ILE O 1 1
16 25156 1 1 78 LYS C C 3.659 -8.951 -5.622 1.00 . A A . 78 LYS C 1 1
16 25157 1 1 78 LYS CA C 2.578 -9.654 -4.810 1.00 . A A . 78 LYS CA 1 1
16 25158 1 1 78 LYS CB C 1.888 -10.755 -5.604 1.00 . A A . 78 LYS CB 1 1
16 25159 1 1 78 LYS CD C 0.754 -11.417 -7.704 1.00 . A A . 78 LYS CD 1 1
16 25160 1 1 78 LYS CE C -0.212 -10.945 -8.765 1.00 . A A . 78 LYS CE 1 1
16 25161 1 1 78 LYS CG C 1.240 -10.272 -6.847 1.00 . A A . 78 LYS CG 1 1
16 25162 1 1 78 LYS H H 0.874 -8.516 -4.880 1.00 . A A . 78 LYS H 1 1
16 25163 1 1 78 LYS HA H 3.010 -10.057 -3.902 1.00 . A A . 78 LYS HA 1 1
16 25164 1 1 78 LYS HB2 H 2.622 -11.500 -5.876 1.00 . A A . 78 LYS HB2 1 1
16 25165 1 1 78 LYS HB3 H 1.134 -11.215 -4.983 1.00 . A A . 78 LYS HB3 1 1
16 25166 1 1 78 LYS HD2 H 1.601 -11.882 -8.184 1.00 . A A . 78 LYS HD2 1 1
16 25167 1 1 78 LYS HD3 H 0.257 -12.139 -7.074 1.00 . A A . 78 LYS HD3 1 1
16 25168 1 1 78 LYS HE2 H 0.244 -10.142 -9.324 1.00 . A A . 78 LYS HE2 1 1
16 25169 1 1 78 LYS HE3 H -0.437 -11.768 -9.427 1.00 . A A . 78 LYS HE3 1 1
16 25170 1 1 78 LYS HG2 H 0.438 -9.595 -6.593 1.00 . A A . 78 LYS HG2 1 1
16 25171 1 1 78 LYS HG3 H 2.070 -9.753 -7.309 1.00 . A A . 78 LYS HG3 1 1
16 25172 1 1 78 LYS HZ1 H -1.784 -11.173 -7.460 1.00 . A A . 78 LYS HZ1 1 1
16 25173 1 1 78 LYS HZ2 H -2.223 -10.376 -8.864 1.00 . A A . 78 LYS HZ2 1 1
16 25174 1 1 78 LYS HZ3 H -1.361 -9.549 -7.653 1.00 . A A . 78 LYS HZ3 1 1
16 25175 1 1 78 LYS N N 1.731 -8.649 -4.416 1.00 . A A . 78 LYS N 1 1
16 25176 1 1 78 LYS NZ N -1.463 -10.465 -8.154 1.00 . A A . 78 LYS NZ 1 1
16 25177 1 1 78 LYS O O 3.402 -8.221 -6.574 1.00 . A A . 78 LYS O 1 1
16 25178 1 1 79 THR C C 6.219 -8.566 -7.108 1.00 . A A . 79 THR C 1 1
16 25179 1 1 79 THR CA C 6.073 -8.583 -5.572 1.00 . A A . 79 THR CA 1 1
16 25180 1 1 79 THR CB C 7.170 -9.520 -4.989 1.00 . A A . 79 THR CB 1 1
16 25181 1 1 79 THR CG2 C 6.982 -9.696 -3.497 1.00 . A A . 79 THR CG2 1 1
16 25182 1 1 79 THR H H 4.644 -9.489 -4.244 1.00 . A A . 79 THR H 1 1
16 25183 1 1 79 THR HA H 6.246 -7.599 -5.163 1.00 . A A . 79 THR HA 1 1
16 25184 1 1 79 THR HB H 8.145 -9.097 -5.178 1.00 . A A . 79 THR HB 1 1
16 25185 1 1 79 THR HG1 H 7.942 -11.150 -5.734 1.00 . A A . 79 THR HG1 1 1
16 25186 1 1 79 THR HG21 H 7.750 -10.351 -3.111 1.00 . A A . 79 THR HG21 1 1
16 25187 1 1 79 THR HG22 H 6.011 -10.123 -3.301 1.00 . A A . 79 THR HG22 1 1
16 25188 1 1 79 THR HG23 H 7.056 -8.735 -3.010 1.00 . A A . 79 THR HG23 1 1
16 25189 1 1 79 THR N N 4.777 -9.087 -5.112 1.00 . A A . 79 THR N 1 1
16 25190 1 1 79 THR O O 6.746 -7.632 -7.666 1.00 . A A . 79 THR O 1 1
16 25191 1 1 79 THR OG1 O 7.040 -10.828 -5.572 1.00 . A A . 79 THR OG1 1 1
16 25192 1 1 80 THR C C 4.903 -8.640 -9.938 1.00 . A A . 80 THR C 1 1
16 25193 1 1 80 THR CA C 5.746 -9.723 -9.193 1.00 . A A . 80 THR CA 1 1
16 25194 1 1 80 THR CB C 5.294 -11.165 -9.587 1.00 . A A . 80 THR CB 1 1
16 25195 1 1 80 THR CG2 C 3.949 -11.506 -8.970 1.00 . A A . 80 THR CG2 1 1
16 25196 1 1 80 THR H H 5.265 -10.268 -7.207 1.00 . A A . 80 THR H 1 1
16 25197 1 1 80 THR HA H 6.778 -9.607 -9.489 1.00 . A A . 80 THR HA 1 1
16 25198 1 1 80 THR HB H 6.028 -11.856 -9.200 1.00 . A A . 80 THR HB 1 1
16 25199 1 1 80 THR HG1 H 6.139 -11.348 -11.340 1.00 . A A . 80 THR HG1 1 1
16 25200 1 1 80 THR HG21 H 3.205 -10.799 -9.308 1.00 . A A . 80 THR HG21 1 1
16 25201 1 1 80 THR HG22 H 4.026 -11.442 -7.895 1.00 . A A . 80 THR HG22 1 1
16 25202 1 1 80 THR HG23 H 3.650 -12.505 -9.252 1.00 . A A . 80 THR HG23 1 1
16 25203 1 1 80 THR N N 5.696 -9.577 -7.752 1.00 . A A . 80 THR N 1 1
16 25204 1 1 80 THR O O 5.078 -8.424 -11.148 1.00 . A A . 80 THR O 1 1
16 25205 1 1 80 THR OG1 O 5.230 -11.335 -11.000 1.00 . A A . 80 THR OG1 1 1
16 25206 1 1 81 ALA C C 3.893 -5.611 -9.940 1.00 . A A . 81 ALA C 1 1
16 25207 1 1 81 ALA CA C 3.177 -6.950 -9.851 1.00 . A A . 81 ALA CA 1 1
16 25208 1 1 81 ALA CB C 1.872 -6.813 -9.083 1.00 . A A . 81 ALA CB 1 1
16 25209 1 1 81 ALA H H 3.920 -8.068 -8.254 1.00 . A A . 81 ALA H 1 1
16 25210 1 1 81 ALA HA H 2.949 -7.289 -10.850 1.00 . A A . 81 ALA HA 1 1
16 25211 1 1 81 ALA HB1 H 2.084 -6.465 -8.083 1.00 . A A . 81 ALA HB1 1 1
16 25212 1 1 81 ALA HB2 H 1.385 -7.776 -9.032 1.00 . A A . 81 ALA HB2 1 1
16 25213 1 1 81 ALA HB3 H 1.234 -6.105 -9.589 1.00 . A A . 81 ALA HB3 1 1
16 25214 1 1 81 ALA N N 4.019 -7.946 -9.228 1.00 . A A . 81 ALA N 1 1
16 25215 1 1 81 ALA O O 3.469 -4.706 -10.680 1.00 . A A . 81 ALA O 1 1
16 25216 1 1 82 VAL C C 7.186 -4.454 -9.283 1.00 . A A . 82 VAL C 1 1
16 25217 1 1 82 VAL CA C 5.710 -4.231 -9.198 1.00 . A A . 82 VAL CA 1 1
16 25218 1 1 82 VAL CB C 5.444 -3.393 -7.913 1.00 . A A . 82 VAL CB 1 1
16 25219 1 1 82 VAL CG1 C 4.012 -2.935 -7.825 1.00 . A A . 82 VAL CG1 1 1
16 25220 1 1 82 VAL CG2 C 5.823 -4.175 -6.668 1.00 . A A . 82 VAL CG2 1 1
16 25221 1 1 82 VAL H H 5.363 -6.237 -8.713 1.00 . A A . 82 VAL H 1 1
16 25222 1 1 82 VAL HA H 5.392 -3.642 -10.046 1.00 . A A . 82 VAL HA 1 1
16 25223 1 1 82 VAL HB H 6.072 -2.514 -7.957 1.00 . A A . 82 VAL HB 1 1
16 25224 1 1 82 VAL HG11 H 3.878 -2.363 -6.918 1.00 . A A . 82 VAL HG11 1 1
16 25225 1 1 82 VAL HG12 H 3.342 -3.779 -7.816 1.00 . A A . 82 VAL HG12 1 1
16 25226 1 1 82 VAL HG13 H 3.784 -2.297 -8.668 1.00 . A A . 82 VAL HG13 1 1
16 25227 1 1 82 VAL HG21 H 5.237 -5.082 -6.622 1.00 . A A . 82 VAL HG21 1 1
16 25228 1 1 82 VAL HG22 H 5.617 -3.575 -5.795 1.00 . A A . 82 VAL HG22 1 1
16 25229 1 1 82 VAL HG23 H 6.873 -4.425 -6.698 1.00 . A A . 82 VAL HG23 1 1
16 25230 1 1 82 VAL N N 4.987 -5.479 -9.216 1.00 . A A . 82 VAL N 1 1
16 25231 1 1 82 VAL O O 7.674 -5.580 -9.233 1.00 . A A . 82 VAL O 1 1
16 25232 1 1 83 GLU C C 9.667 -2.134 -8.600 1.00 . A A . 83 GLU C 1 1
16 25233 1 1 83 GLU CA C 9.310 -3.357 -9.360 1.00 . A A . 83 GLU CA 1 1
16 25234 1 1 83 GLU CB C 9.916 -3.300 -10.749 1.00 . A A . 83 GLU CB 1 1
16 25235 1 1 83 GLU CD C 10.128 -4.388 -12.988 1.00 . A A . 83 GLU CD 1 1
16 25236 1 1 83 GLU CG C 9.727 -4.568 -11.559 1.00 . A A . 83 GLU CG 1 1
16 25237 1 1 83 GLU H H 7.385 -2.543 -9.625 1.00 . A A . 83 GLU H 1 1
16 25238 1 1 83 GLU HA H 9.655 -4.236 -8.837 1.00 . A A . 83 GLU HA 1 1
16 25239 1 1 83 GLU HB2 H 9.438 -2.485 -11.271 1.00 . A A . 83 GLU HB2 1 1
16 25240 1 1 83 GLU HB3 H 10.974 -3.097 -10.665 1.00 . A A . 83 GLU HB3 1 1
16 25241 1 1 83 GLU HG2 H 10.284 -5.377 -11.113 1.00 . A A . 83 GLU HG2 1 1
16 25242 1 1 83 GLU HG3 H 8.677 -4.822 -11.528 1.00 . A A . 83 GLU HG3 1 1
16 25243 1 1 83 GLU N N 7.877 -3.380 -9.433 1.00 . A A . 83 GLU N 1 1
16 25244 1 1 83 GLU O O 9.238 -1.044 -8.975 1.00 . A A . 83 GLU O 1 1
16 25245 1 1 83 GLU OE1 O 11.232 -3.883 -13.256 1.00 . A A . 83 GLU OE1 1 1
16 25246 1 1 83 GLU OE2 O 9.327 -4.739 -13.888 1.00 . A A . 83 GLU OE2 1 1
16 25247 1 1 84 ILE C C 11.839 -0.320 -7.376 1.00 . A A . 84 ILE C 1 1
16 25248 1 1 84 ILE CA C 10.720 -1.106 -6.731 1.00 . A A . 84 ILE CA 1 1
16 25249 1 1 84 ILE CB C 11.115 -1.414 -5.263 1.00 . A A . 84 ILE CB 1 1
16 25250 1 1 84 ILE CD1 C 13.045 -2.169 -3.824 1.00 . A A . 84 ILE CD1 1 1
16 25251 1 1 84 ILE CG1 C 12.443 -2.159 -5.197 1.00 . A A . 84 ILE CG1 1 1
16 25252 1 1 84 ILE CG2 C 10.016 -2.214 -4.571 1.00 . A A . 84 ILE CG2 1 1
16 25253 1 1 84 ILE H H 10.706 -3.162 -7.248 1.00 . A A . 84 ILE H 1 1
16 25254 1 1 84 ILE HA H 9.834 -0.496 -6.718 1.00 . A A . 84 ILE HA 1 1
16 25255 1 1 84 ILE HB H 11.213 -0.474 -4.742 1.00 . A A . 84 ILE HB 1 1
16 25256 1 1 84 ILE HD11 H 12.370 -2.652 -3.135 1.00 . A A . 84 ILE HD11 1 1
16 25257 1 1 84 ILE HD12 H 13.193 -1.141 -3.522 1.00 . A A . 84 ILE HD12 1 1
16 25258 1 1 84 ILE HD13 H 13.994 -2.682 -3.849 1.00 . A A . 84 ILE HD13 1 1
16 25259 1 1 84 ILE HG12 H 12.290 -3.185 -5.499 1.00 . A A . 84 ILE HG12 1 1
16 25260 1 1 84 ILE HG13 H 13.146 -1.691 -5.870 1.00 . A A . 84 ILE HG13 1 1
16 25261 1 1 84 ILE HG21 H 9.867 -3.148 -5.091 1.00 . A A . 84 ILE HG21 1 1
16 25262 1 1 84 ILE HG22 H 9.098 -1.645 -4.580 1.00 . A A . 84 ILE HG22 1 1
16 25263 1 1 84 ILE HG23 H 10.304 -2.411 -3.549 1.00 . A A . 84 ILE HG23 1 1
16 25264 1 1 84 ILE N N 10.390 -2.275 -7.514 1.00 . A A . 84 ILE N 1 1
16 25265 1 1 84 ILE O O 12.436 -0.769 -8.361 1.00 . A A . 84 ILE O 1 1
16 25266 1 1 85 ASP C C 14.462 1.046 -6.635 1.00 . A A . 85 ASP C 1 1
16 25267 1 1 85 ASP CA C 13.238 1.615 -7.299 1.00 . A A . 85 ASP CA 1 1
16 25268 1 1 85 ASP CB C 13.079 3.090 -6.942 1.00 . A A . 85 ASP CB 1 1
16 25269 1 1 85 ASP CG C 14.220 3.947 -7.438 1.00 . A A . 85 ASP CG 1 1
16 25270 1 1 85 ASP H H 11.504 1.217 -6.177 1.00 . A A . 85 ASP H 1 1
16 25271 1 1 85 ASP HA H 13.328 1.503 -8.369 1.00 . A A . 85 ASP HA 1 1
16 25272 1 1 85 ASP HB2 H 12.172 3.446 -7.403 1.00 . A A . 85 ASP HB2 1 1
16 25273 1 1 85 ASP HB3 H 13.002 3.195 -5.869 1.00 . A A . 85 ASP HB3 1 1
16 25274 1 1 85 ASP N N 12.101 0.843 -6.857 1.00 . A A . 85 ASP N 1 1
16 25275 1 1 85 ASP O O 14.658 1.195 -5.429 1.00 . A A . 85 ASP O 1 1
16 25276 1 1 85 ASP OD1 O 14.213 4.329 -8.628 1.00 . A A . 85 ASP OD1 1 1
16 25277 1 1 85 ASP OD2 O 15.144 4.273 -6.658 1.00 . A A . 85 ASP OD2 1 1
16 25278 1 1 86 TYR C C 17.548 0.684 -6.899 1.00 . A A . 86 TYR C 1 1
16 25279 1 1 86 TYR CA C 16.416 -0.297 -6.860 1.00 . A A . 86 TYR CA 1 1
16 25280 1 1 86 TYR CB C 16.784 -1.573 -7.597 1.00 . A A . 86 TYR CB 1 1
16 25281 1 1 86 TYR CD1 C 14.728 -2.829 -8.360 1.00 . A A . 86 TYR CD1 1 1
16 25282 1 1 86 TYR CD2 C 15.872 -3.633 -6.445 1.00 . A A . 86 TYR CD2 1 1
16 25283 1 1 86 TYR CE1 C 13.807 -3.837 -8.251 1.00 . A A . 86 TYR CE1 1 1
16 25284 1 1 86 TYR CE2 C 14.949 -4.659 -6.326 1.00 . A A . 86 TYR CE2 1 1
16 25285 1 1 86 TYR CG C 15.774 -2.700 -7.467 1.00 . A A . 86 TYR CG 1 1
16 25286 1 1 86 TYR CZ C 13.918 -4.749 -7.238 1.00 . A A . 86 TYR CZ 1 1
16 25287 1 1 86 TYR H H 14.977 0.191 -8.328 1.00 . A A . 86 TYR H 1 1
16 25288 1 1 86 TYR HA H 16.218 -0.535 -5.826 1.00 . A A . 86 TYR HA 1 1
16 25289 1 1 86 TYR HB2 H 16.877 -1.297 -8.634 1.00 . A A . 86 TYR HB2 1 1
16 25290 1 1 86 TYR HB3 H 17.743 -1.921 -7.242 1.00 . A A . 86 TYR HB3 1 1
16 25291 1 1 86 TYR HD1 H 14.637 -2.109 -9.160 1.00 . A A . 86 TYR HD1 1 1
16 25292 1 1 86 TYR HD2 H 16.682 -3.554 -5.733 1.00 . A A . 86 TYR HD2 1 1
16 25293 1 1 86 TYR HE1 H 12.999 -3.911 -8.965 1.00 . A A . 86 TYR HE1 1 1
16 25294 1 1 86 TYR HE2 H 15.039 -5.377 -5.525 1.00 . A A . 86 TYR HE2 1 1
16 25295 1 1 86 TYR HH H 12.806 -6.095 -8.015 1.00 . A A . 86 TYR HH 1 1
16 25296 1 1 86 TYR N N 15.225 0.311 -7.384 1.00 . A A . 86 TYR N 1 1
16 25297 1 1 86 TYR O O 18.227 0.859 -7.924 1.00 . A A . 86 TYR O 1 1
16 25298 1 1 86 TYR OH O 12.986 -5.750 -7.128 1.00 . A A . 86 TYR OH 1 1
16 25299 1 1 87 ASP C C 20.008 1.686 -5.250 1.00 . A A . 87 ASP C 1 1
16 25300 1 1 87 ASP CA C 18.735 2.357 -5.672 1.00 . A A . 87 ASP CA 1 1
16 25301 1 1 87 ASP CB C 18.371 3.465 -4.688 1.00 . A A . 87 ASP CB 1 1
16 25302 1 1 87 ASP CG C 19.468 4.514 -4.567 1.00 . A A . 87 ASP CG 1 1
16 25303 1 1 87 ASP H H 17.031 1.203 -5.118 1.00 . A A . 87 ASP H 1 1
16 25304 1 1 87 ASP HA H 18.896 2.794 -6.646 1.00 . A A . 87 ASP HA 1 1
16 25305 1 1 87 ASP HB2 H 17.467 3.953 -5.019 1.00 . A A . 87 ASP HB2 1 1
16 25306 1 1 87 ASP HB3 H 18.205 3.032 -3.713 1.00 . A A . 87 ASP HB3 1 1
16 25307 1 1 87 ASP N N 17.687 1.379 -5.822 1.00 . A A . 87 ASP N 1 1
16 25308 1 1 87 ASP O O 20.220 1.386 -4.061 1.00 . A A . 87 ASP O 1 1
16 25309 1 1 87 ASP OD1 O 19.518 5.437 -5.406 1.00 . A A . 87 ASP OD1 1 1
16 25310 1 1 87 ASP OD2 O 20.298 4.441 -3.633 1.00 . A A . 87 ASP OD2 1 1
16 25311 1 1 88 SER C C 22.532 0.638 -7.552 1.00 . A A . 88 SER C 1 1
16 25312 1 1 88 SER CA C 22.063 0.771 -6.130 1.00 . A A . 88 SER CA 1 1
16 25313 1 1 88 SER CB C 22.001 -0.609 -5.446 1.00 . A A . 88 SER CB 1 1
16 25314 1 1 88 SER H H 20.433 1.475 -7.153 1.00 . A A . 88 SER H 1 1
16 25315 1 1 88 SER HA H 22.708 1.445 -5.584 1.00 . A A . 88 SER HA 1 1
16 25316 1 1 88 SER HB2 H 21.446 -0.522 -4.524 1.00 . A A . 88 SER HB2 1 1
16 25317 1 1 88 SER HB3 H 21.497 -1.305 -6.100 1.00 . A A . 88 SER HB3 1 1
16 25318 1 1 88 SER HG H 23.656 -0.551 -4.449 1.00 . A A . 88 SER HG 1 1
16 25319 1 1 88 SER N N 20.769 1.352 -6.239 1.00 . A A . 88 SER N 1 1
16 25320 1 1 88 SER O O 21.729 0.318 -8.436 1.00 . A A . 88 SER O 1 1
16 25321 1 1 88 SER OG O 23.298 -1.111 -5.150 1.00 . A A . 88 SER OG 1 1
16 25322 1 1 89 LEU C C 25.289 -0.187 -9.325 1.00 . A A . 89 LEU C 1 1
16 25323 1 1 89 LEU CA C 24.250 0.892 -9.162 1.00 . A A . 89 LEU CA 1 1
16 25324 1 1 89 LEU CB C 24.816 2.256 -9.547 1.00 . A A . 89 LEU CB 1 1
16 25325 1 1 89 LEU CD1 C 24.535 4.719 -9.837 1.00 . A A . 89 LEU CD1 1 1
16 25326 1 1 89 LEU CD2 C 22.673 3.194 -10.451 1.00 . A A . 89 LEU CD2 1 1
16 25327 1 1 89 LEU CG C 23.833 3.425 -9.501 1.00 . A A . 89 LEU CG 1 1
16 25328 1 1 89 LEU H H 24.379 1.168 -7.077 1.00 . A A . 89 LEU H 1 1
16 25329 1 1 89 LEU HA H 23.415 0.673 -9.809 1.00 . A A . 89 LEU HA 1 1
16 25330 1 1 89 LEU HB2 H 25.635 2.479 -8.882 1.00 . A A . 89 LEU HB2 1 1
16 25331 1 1 89 LEU HB3 H 25.205 2.187 -10.552 1.00 . A A . 89 LEU HB3 1 1
16 25332 1 1 89 LEU HD11 H 25.328 4.894 -9.125 1.00 . A A . 89 LEU HD11 1 1
16 25333 1 1 89 LEU HD12 H 23.827 5.534 -9.798 1.00 . A A . 89 LEU HD12 1 1
16 25334 1 1 89 LEU HD13 H 24.953 4.655 -10.830 1.00 . A A . 89 LEU HD13 1 1
16 25335 1 1 89 LEU HD21 H 22.157 2.289 -10.172 1.00 . A A . 89 LEU HD21 1 1
16 25336 1 1 89 LEU HD22 H 23.049 3.098 -11.459 1.00 . A A . 89 LEU HD22 1 1
16 25337 1 1 89 LEU HD23 H 21.991 4.030 -10.398 1.00 . A A . 89 LEU HD23 1 1
16 25338 1 1 89 LEU HG H 23.437 3.515 -8.499 1.00 . A A . 89 LEU HG 1 1
16 25339 1 1 89 LEU N N 23.762 0.927 -7.809 1.00 . A A . 89 LEU N 1 1
16 25340 1 1 89 LEU O O 25.885 -0.337 -10.385 1.00 . A A . 89 LEU O 1 1
16 25341 1 1 90 LYS C C 25.929 -3.187 -7.507 1.00 . A A . 90 LYS C 1 1
16 25342 1 1 90 LYS CA C 26.450 -2.018 -8.312 1.00 . A A . 90 LYS CA 1 1
16 25343 1 1 90 LYS CB C 27.770 -1.512 -7.707 1.00 . A A . 90 LYS CB 1 1
16 25344 1 1 90 LYS CD C 30.139 -2.004 -6.994 1.00 . A A . 90 LYS CD 1 1
16 25345 1 1 90 LYS CE C 30.723 -0.786 -7.692 1.00 . A A . 90 LYS CE 1 1
16 25346 1 1 90 LYS CG C 28.901 -2.537 -7.702 1.00 . A A . 90 LYS CG 1 1
16 25347 1 1 90 LYS H H 24.916 -0.856 -7.498 1.00 . A A . 90 LYS H 1 1
16 25348 1 1 90 LYS HA H 26.625 -2.322 -9.334 1.00 . A A . 90 LYS HA 1 1
16 25349 1 1 90 LYS HB2 H 28.101 -0.652 -8.272 1.00 . A A . 90 LYS HB2 1 1
16 25350 1 1 90 LYS HB3 H 27.585 -1.207 -6.687 1.00 . A A . 90 LYS HB3 1 1
16 25351 1 1 90 LYS HD2 H 29.872 -1.726 -5.985 1.00 . A A . 90 LYS HD2 1 1
16 25352 1 1 90 LYS HD3 H 30.884 -2.785 -6.964 1.00 . A A . 90 LYS HD3 1 1
16 25353 1 1 90 LYS HE2 H 31.039 -1.069 -8.687 1.00 . A A . 90 LYS HE2 1 1
16 25354 1 1 90 LYS HE3 H 29.962 -0.023 -7.758 1.00 . A A . 90 LYS HE3 1 1
16 25355 1 1 90 LYS HG2 H 28.565 -3.426 -7.191 1.00 . A A . 90 LYS HG2 1 1
16 25356 1 1 90 LYS HG3 H 29.155 -2.784 -8.723 1.00 . A A . 90 LYS HG3 1 1
16 25357 1 1 90 LYS HZ1 H 31.600 0.070 -6.007 1.00 . A A . 90 LYS HZ1 1 1
16 25358 1 1 90 LYS HZ2 H 32.342 0.547 -7.451 1.00 . A A . 90 LYS HZ2 1 1
16 25359 1 1 90 LYS HZ3 H 32.608 -0.991 -6.831 1.00 . A A . 90 LYS HZ3 1 1
16 25360 1 1 90 LYS N N 25.473 -0.965 -8.299 1.00 . A A . 90 LYS N 1 1
16 25361 1 1 90 LYS NZ N 31.883 -0.248 -6.959 1.00 . A A . 90 LYS NZ 1 1
16 25362 1 1 90 LYS O O 25.341 -2.985 -6.430 1.00 . A A . 90 LYS O 1 1
16 25363 1 1 91 LEU C C 26.588 -5.717 -6.081 1.00 . A A . 91 LEU C 1 1
16 25364 1 1 91 LEU CA C 25.721 -5.599 -7.334 1.00 . A A . 91 LEU CA 1 1
16 25365 1 1 91 LEU CB C 25.936 -6.817 -8.251 1.00 . A A . 91 LEU CB 1 1
16 25366 1 1 91 LEU CD1 C 24.025 -8.233 -7.427 1.00 . A A . 91 LEU CD1 1 1
16 25367 1 1 91 LEU CD2 C 25.932 -9.293 -8.644 1.00 . A A . 91 LEU CD2 1 1
16 25368 1 1 91 LEU CG C 25.521 -8.183 -7.690 1.00 . A A . 91 LEU CG 1 1
16 25369 1 1 91 LEU H H 26.502 -4.458 -8.930 1.00 . A A . 91 LEU H 1 1
16 25370 1 1 91 LEU HA H 24.681 -5.531 -7.052 1.00 . A A . 91 LEU HA 1 1
16 25371 1 1 91 LEU HB2 H 25.381 -6.649 -9.161 1.00 . A A . 91 LEU HB2 1 1
16 25372 1 1 91 LEU HB3 H 26.987 -6.861 -8.498 1.00 . A A . 91 LEU HB3 1 1
16 25373 1 1 91 LEU HD11 H 23.494 -8.067 -8.351 1.00 . A A . 91 LEU HD11 1 1
16 25374 1 1 91 LEU HD12 H 23.761 -7.463 -6.716 1.00 . A A . 91 LEU HD12 1 1
16 25375 1 1 91 LEU HD13 H 23.758 -9.200 -7.025 1.00 . A A . 91 LEU HD13 1 1
16 25376 1 1 91 LEU HD21 H 25.635 -10.246 -8.234 1.00 . A A . 91 LEU HD21 1 1
16 25377 1 1 91 LEU HD22 H 27.004 -9.274 -8.774 1.00 . A A . 91 LEU HD22 1 1
16 25378 1 1 91 LEU HD23 H 25.450 -9.145 -9.598 1.00 . A A . 91 LEU HD23 1 1
16 25379 1 1 91 LEU HG H 26.025 -8.343 -6.749 1.00 . A A . 91 LEU HG 1 1
16 25380 1 1 91 LEU N N 26.099 -4.384 -8.034 1.00 . A A . 91 LEU N 1 1
16 25381 1 1 91 LEU O O 27.807 -5.512 -6.154 1.00 . A A . 91 LEU O 1 1
16 25382 1 1 92 LYS C C 27.598 -7.272 -3.605 1.00 . A A . 92 LYS C 1 1
16 25383 1 1 92 LYS CA C 26.687 -6.072 -3.692 1.00 . A A . 92 LYS CA 1 1
16 25384 1 1 92 LYS CB C 25.743 -6.030 -2.487 1.00 . A A . 92 LYS CB 1 1
16 25385 1 1 92 LYS CD C 24.124 -4.698 -1.083 1.00 . A A . 92 LYS CD 1 1
16 25386 1 1 92 LYS CE C 24.934 -4.856 0.212 1.00 . A A . 92 LYS CE 1 1
16 25387 1 1 92 LYS CG C 25.003 -4.713 -2.328 1.00 . A A . 92 LYS CG 1 1
16 25388 1 1 92 LYS H H 25.008 -6.198 -4.959 1.00 . A A . 92 LYS H 1 1
16 25389 1 1 92 LYS HA H 27.311 -5.193 -3.653 1.00 . A A . 92 LYS HA 1 1
16 25390 1 1 92 LYS HB2 H 25.013 -6.817 -2.588 1.00 . A A . 92 LYS HB2 1 1
16 25391 1 1 92 LYS HB3 H 26.321 -6.201 -1.590 1.00 . A A . 92 LYS HB3 1 1
16 25392 1 1 92 LYS HD2 H 23.589 -3.761 -1.046 1.00 . A A . 92 LYS HD2 1 1
16 25393 1 1 92 LYS HD3 H 23.415 -5.509 -1.153 1.00 . A A . 92 LYS HD3 1 1
16 25394 1 1 92 LYS HE2 H 24.258 -4.799 1.052 1.00 . A A . 92 LYS HE2 1 1
16 25395 1 1 92 LYS HE3 H 25.409 -5.825 0.202 1.00 . A A . 92 LYS HE3 1 1
16 25396 1 1 92 LYS HG2 H 25.723 -3.911 -2.252 1.00 . A A . 92 LYS HG2 1 1
16 25397 1 1 92 LYS HG3 H 24.383 -4.554 -3.198 1.00 . A A . 92 LYS HG3 1 1
16 25398 1 1 92 LYS HZ1 H 26.788 -3.966 -0.264 1.00 . A A . 92 LYS HZ1 1 1
16 25399 1 1 92 LYS HZ2 H 26.327 -3.757 1.345 1.00 . A A . 92 LYS HZ2 1 1
16 25400 1 1 92 LYS HZ3 H 25.563 -2.869 0.141 1.00 . A A . 92 LYS HZ3 1 1
16 25401 1 1 92 LYS N N 25.974 -6.007 -4.950 1.00 . A A . 92 LYS N 1 1
16 25402 1 1 92 LYS NZ N 25.970 -3.804 0.368 1.00 . A A . 92 LYS NZ 1 1
16 25403 1 1 92 LYS O O 27.164 -8.395 -3.349 1.00 . A A . 92 LYS O 1 1
16 25404 1 1 93 LYS C C 30.871 -7.507 -2.689 1.00 . A A . 93 LYS C 1 1
16 25405 1 1 93 LYS CA C 29.872 -8.031 -3.721 1.00 . A A . 93 LYS CA 1 1
16 25406 1 1 93 LYS CB C 30.549 -8.267 -5.072 1.00 . A A . 93 LYS CB 1 1
16 25407 1 1 93 LYS CD C 32.164 -9.653 -6.425 1.00 . A A . 93 LYS CD 1 1
16 25408 1 1 93 LYS CE C 33.207 -8.561 -6.584 1.00 . A A . 93 LYS CE 1 1
16 25409 1 1 93 LYS CG C 31.408 -9.522 -5.120 1.00 . A A . 93 LYS CG 1 1
16 25410 1 1 93 LYS H H 29.103 -6.118 -4.131 1.00 . A A . 93 LYS H 1 1
16 25411 1 1 93 LYS HA H 29.421 -8.943 -3.358 1.00 . A A . 93 LYS HA 1 1
16 25412 1 1 93 LYS HB2 H 29.786 -8.352 -5.832 1.00 . A A . 93 LYS HB2 1 1
16 25413 1 1 93 LYS HB3 H 31.177 -7.418 -5.299 1.00 . A A . 93 LYS HB3 1 1
16 25414 1 1 93 LYS HD2 H 32.659 -10.613 -6.448 1.00 . A A . 93 LYS HD2 1 1
16 25415 1 1 93 LYS HD3 H 31.461 -9.591 -7.243 1.00 . A A . 93 LYS HD3 1 1
16 25416 1 1 93 LYS HE2 H 32.708 -7.606 -6.632 1.00 . A A . 93 LYS HE2 1 1
16 25417 1 1 93 LYS HE3 H 33.863 -8.580 -5.726 1.00 . A A . 93 LYS HE3 1 1
16 25418 1 1 93 LYS HG2 H 32.121 -9.486 -4.310 1.00 . A A . 93 LYS HG2 1 1
16 25419 1 1 93 LYS HG3 H 30.768 -10.383 -4.996 1.00 . A A . 93 LYS HG3 1 1
16 25420 1 1 93 LYS HZ1 H 34.398 -9.715 -7.841 1.00 . A A . 93 LYS HZ1 1 1
16 25421 1 1 93 LYS HZ2 H 34.818 -8.099 -7.816 1.00 . A A . 93 LYS HZ2 1 1
16 25422 1 1 93 LYS HZ3 H 33.435 -8.583 -8.667 1.00 . A A . 93 LYS HZ3 1 1
16 25423 1 1 93 LYS N N 28.850 -7.027 -3.845 1.00 . A A . 93 LYS N 1 1
16 25424 1 1 93 LYS NZ N 34.002 -8.752 -7.806 1.00 . A A . 93 LYS NZ 1 1
16 25425 1 1 93 LYS O O 31.993 -7.999 -2.533 1.00 . A A . 93 LYS O 1 1
16 25426 1 1 94 ASP C C 31.072 -6.648 0.356 1.00 . A A . 94 ASP C 1 1
16 25427 1 1 94 ASP CA C 31.201 -5.850 -0.926 1.00 . A A . 94 ASP CA 1 1
16 25428 1 1 94 ASP CB C 30.710 -4.414 -0.690 1.00 . A A . 94 ASP CB 1 1
16 25429 1 1 94 ASP CG C 29.313 -4.332 -0.085 1.00 . A A . 94 ASP CG 1 1
16 25430 1 1 94 ASP H H 29.536 -6.135 -2.181 1.00 . A A . 94 ASP H 1 1
16 25431 1 1 94 ASP HA H 32.237 -5.828 -1.231 1.00 . A A . 94 ASP HA 1 1
16 25432 1 1 94 ASP HB2 H 31.396 -3.916 -0.023 1.00 . A A . 94 ASP HB2 1 1
16 25433 1 1 94 ASP HB3 H 30.704 -3.892 -1.635 1.00 . A A . 94 ASP HB3 1 1
16 25434 1 1 94 ASP N N 30.427 -6.491 -1.976 1.00 . A A . 94 ASP N 1 1
16 25435 1 1 94 ASP O O 31.781 -6.409 1.330 1.00 . A A . 94 ASP O 1 1
16 25436 1 1 94 ASP OD1 O 28.304 -4.445 -0.832 1.00 . A A . 94 ASP OD1 1 1
16 25437 1 1 94 ASP OD2 O 29.197 -4.122 1.142 1.00 . A A . 94 ASP OD2 1 1
16 25438 1 1 95 LEU C C 30.667 -9.766 1.248 1.00 . A A . 95 LEU C 1 1
16 25439 1 1 95 LEU CA C 29.920 -8.457 1.442 1.00 . A A . 95 LEU CA 1 1
16 25440 1 1 95 LEU CB C 28.387 -8.656 1.614 1.00 . A A . 95 LEU CB 1 1
16 25441 1 1 95 LEU CD1 C 27.767 -10.401 -0.164 1.00 . A A . 95 LEU CD1 1 1
16 25442 1 1 95 LEU CD2 C 26.065 -8.737 0.608 1.00 . A A . 95 LEU CD2 1 1
16 25443 1 1 95 LEU CG C 27.542 -8.985 0.349 1.00 . A A . 95 LEU CG 1 1
16 25444 1 1 95 LEU H H 29.668 -7.713 -0.492 1.00 . A A . 95 LEU H 1 1
16 25445 1 1 95 LEU HA H 30.307 -7.972 2.327 1.00 . A A . 95 LEU HA 1 1
16 25446 1 1 95 LEU HB2 H 28.238 -9.461 2.319 1.00 . A A . 95 LEU HB2 1 1
16 25447 1 1 95 LEU HB3 H 27.988 -7.754 2.056 1.00 . A A . 95 LEU HB3 1 1
16 25448 1 1 95 LEU HD11 H 28.810 -10.529 -0.416 1.00 . A A . 95 LEU HD11 1 1
16 25449 1 1 95 LEU HD12 H 27.162 -10.569 -1.043 1.00 . A A . 95 LEU HD12 1 1
16 25450 1 1 95 LEU HD13 H 27.490 -11.111 0.601 1.00 . A A . 95 LEU HD13 1 1
16 25451 1 1 95 LEU HD21 H 25.917 -7.699 0.871 1.00 . A A . 95 LEU HD21 1 1
16 25452 1 1 95 LEU HD22 H 25.733 -9.364 1.422 1.00 . A A . 95 LEU HD22 1 1
16 25453 1 1 95 LEU HD23 H 25.497 -8.967 -0.281 1.00 . A A . 95 LEU HD23 1 1
16 25454 1 1 95 LEU HG H 27.851 -8.315 -0.442 1.00 . A A . 95 LEU HG 1 1
16 25455 1 1 95 LEU N N 30.171 -7.585 0.336 1.00 . A A . 95 LEU N 1 1
16 25456 1 1 95 LEU O O 30.987 -10.136 0.108 1.00 . A A . 95 LEU O 1 1
16 25457 1 1 96 GLU C C 30.996 -12.682 3.225 1.00 . A A . 96 GLU C 1 1
16 25458 1 1 96 GLU CA C 31.635 -11.704 2.256 1.00 . A A . 96 GLU CA 1 1
16 25459 1 1 96 GLU CB C 33.171 -11.602 2.424 1.00 . A A . 96 GLU CB 1 1
16 25460 1 1 96 GLU CD C 35.167 -10.964 3.799 1.00 . A A . 96 GLU CD 1 1
16 25461 1 1 96 GLU CG C 33.666 -10.919 3.690 1.00 . A A . 96 GLU CG 1 1
16 25462 1 1 96 GLU H H 30.761 -10.077 3.216 1.00 . A A . 96 GLU H 1 1
16 25463 1 1 96 GLU HA H 31.421 -12.082 1.265 1.00 . A A . 96 GLU HA 1 1
16 25464 1 1 96 GLU HB2 H 33.579 -12.601 2.416 1.00 . A A . 96 GLU HB2 1 1
16 25465 1 1 96 GLU HB3 H 33.566 -11.067 1.574 1.00 . A A . 96 GLU HB3 1 1
16 25466 1 1 96 GLU HG2 H 33.348 -9.887 3.678 1.00 . A A . 96 GLU HG2 1 1
16 25467 1 1 96 GLU HG3 H 33.237 -11.419 4.547 1.00 . A A . 96 GLU HG3 1 1
16 25468 1 1 96 GLU N N 30.979 -10.433 2.324 1.00 . A A . 96 GLU N 1 1
16 25469 1 1 96 GLU O O 30.276 -13.580 2.768 1.00 . A A . 96 GLU O 1 1
16 25470 1 1 96 GLU OXT O 31.136 -12.514 4.451 1.00 . A A . 96 GLU OXT 1 1
16 25471 1 1 96 GLU OE1 O 35.844 -10.066 3.266 1.00 . A A . 96 GLU OE1 1 1
16 25472 1 1 96 GLU OE2 O 35.710 -11.917 4.398 1.00 . A A . 96 GLU OE2 1 1
17 25473 1 1 1 GLU C C -5.996 26.210 8.302 1.00 . A A . 1 GLU C 1 1
17 25474 1 1 1 GLU CA C -6.824 27.472 8.041 1.00 . A A . 1 GLU CA 1 1
17 25475 1 1 1 GLU CB C -7.917 27.631 9.130 1.00 . A A . 1 GLU CB 1 1
17 25476 1 1 1 GLU CD C -9.737 28.945 7.904 1.00 . A A . 1 GLU CD 1 1
17 25477 1 1 1 GLU CG C -8.756 28.924 9.056 1.00 . A A . 1 GLU CG 1 1
17 25478 1 1 1 GLU H1 H -7.951 28.298 6.520 1.00 . A A . 1 GLU H1 1 1
17 25479 1 1 1 GLU H2 H -8.009 26.610 6.567 1.00 . A A . 1 GLU H2 1 1
17 25480 1 1 1 GLU H3 H -6.616 27.389 5.993 1.00 . A A . 1 GLU H3 1 1
17 25481 1 1 1 GLU HA H -6.152 28.317 8.084 1.00 . A A . 1 GLU HA 1 1
17 25482 1 1 1 GLU HB2 H -8.599 26.797 9.056 1.00 . A A . 1 GLU HB2 1 1
17 25483 1 1 1 GLU HB3 H -7.440 27.595 10.098 1.00 . A A . 1 GLU HB3 1 1
17 25484 1 1 1 GLU HG2 H -9.314 29.028 9.975 1.00 . A A . 1 GLU HG2 1 1
17 25485 1 1 1 GLU HG3 H -8.083 29.762 8.956 1.00 . A A . 1 GLU HG3 1 1
17 25486 1 1 1 GLU N N -7.388 27.437 6.692 1.00 . A A . 1 GLU N 1 1
17 25487 1 1 1 GLU O O -4.906 26.274 8.889 1.00 . A A . 1 GLU O 1 1
17 25488 1 1 1 GLU OE1 O -9.339 29.276 6.763 1.00 . A A . 1 GLU OE1 1 1
17 25489 1 1 1 GLU OE2 O -10.909 28.598 8.102 1.00 . A A . 1 GLU OE2 1 1
17 25490 1 1 2 LYS C C -5.923 23.054 6.691 1.00 . A A . 2 LYS C 1 1
17 25491 1 1 2 LYS CA C -5.845 23.798 8.020 1.00 . A A . 2 LYS CA 1 1
17 25492 1 1 2 LYS CB C -6.576 23.014 9.125 1.00 . A A . 2 LYS CB 1 1
17 25493 1 1 2 LYS CD C -6.734 21.060 10.662 1.00 . A A . 2 LYS CD 1 1
17 25494 1 1 2 LYS CE C -6.109 19.769 11.164 1.00 . A A . 2 LYS CE 1 1
17 25495 1 1 2 LYS CG C -5.948 21.690 9.523 1.00 . A A . 2 LYS CG 1 1
17 25496 1 1 2 LYS H H -7.368 25.045 7.387 1.00 . A A . 2 LYS H 1 1
17 25497 1 1 2 LYS HA H -4.816 23.956 8.305 1.00 . A A . 2 LYS HA 1 1
17 25498 1 1 2 LYS HB2 H -6.617 23.633 10.008 1.00 . A A . 2 LYS HB2 1 1
17 25499 1 1 2 LYS HB3 H -7.586 22.825 8.791 1.00 . A A . 2 LYS HB3 1 1
17 25500 1 1 2 LYS HD2 H -6.784 21.761 11.483 1.00 . A A . 2 LYS HD2 1 1
17 25501 1 1 2 LYS HD3 H -7.736 20.851 10.313 1.00 . A A . 2 LYS HD3 1 1
17 25502 1 1 2 LYS HE2 H -6.715 19.382 11.970 1.00 . A A . 2 LYS HE2 1 1
17 25503 1 1 2 LYS HE3 H -6.096 19.057 10.353 1.00 . A A . 2 LYS HE3 1 1
17 25504 1 1 2 LYS HG2 H -5.956 21.022 8.671 1.00 . A A . 2 LYS HG2 1 1
17 25505 1 1 2 LYS HG3 H -4.932 21.859 9.846 1.00 . A A . 2 LYS HG3 1 1
17 25506 1 1 2 LYS HZ1 H -4.677 20.774 12.312 1.00 . A A . 2 LYS HZ1 1 1
17 25507 1 1 2 LYS HZ2 H -4.049 20.123 10.890 1.00 . A A . 2 LYS HZ2 1 1
17 25508 1 1 2 LYS HZ3 H -4.424 19.124 12.193 1.00 . A A . 2 LYS HZ3 1 1
17 25509 1 1 2 LYS N N -6.499 25.074 7.853 1.00 . A A . 2 LYS N 1 1
17 25510 1 1 2 LYS NZ N -4.735 19.964 11.657 1.00 . A A . 2 LYS NZ 1 1
17 25511 1 1 2 LYS O O -6.919 23.182 5.975 1.00 . A A . 2 LYS O 1 1
17 25512 1 1 3 LYS C C -5.873 20.446 5.179 1.00 . A A . 3 LYS C 1 1
17 25513 1 1 3 LYS CA C -4.869 21.568 5.094 1.00 . A A . 3 LYS CA 1 1
17 25514 1 1 3 LYS CB C -3.474 21.038 4.747 1.00 . A A . 3 LYS CB 1 1
17 25515 1 1 3 LYS CD C -1.106 21.556 4.048 1.00 . A A . 3 LYS CD 1 1
17 25516 1 1 3 LYS CE C -1.252 20.853 2.704 1.00 . A A . 3 LYS CE 1 1
17 25517 1 1 3 LYS CG C -2.437 22.127 4.525 1.00 . A A . 3 LYS CG 1 1
17 25518 1 1 3 LYS H H -4.100 22.277 6.942 1.00 . A A . 3 LYS H 1 1
17 25519 1 1 3 LYS HA H -5.197 22.246 4.319 1.00 . A A . 3 LYS HA 1 1
17 25520 1 1 3 LYS HB2 H -3.134 20.403 5.553 1.00 . A A . 3 LYS HB2 1 1
17 25521 1 1 3 LYS HB3 H -3.546 20.449 3.846 1.00 . A A . 3 LYS HB3 1 1
17 25522 1 1 3 LYS HD2 H -0.395 22.363 3.947 1.00 . A A . 3 LYS HD2 1 1
17 25523 1 1 3 LYS HD3 H -0.748 20.848 4.781 1.00 . A A . 3 LYS HD3 1 1
17 25524 1 1 3 LYS HE2 H -1.918 20.014 2.823 1.00 . A A . 3 LYS HE2 1 1
17 25525 1 1 3 LYS HE3 H -1.679 21.550 1.996 1.00 . A A . 3 LYS HE3 1 1
17 25526 1 1 3 LYS HG2 H -2.807 22.817 3.781 1.00 . A A . 3 LYS HG2 1 1
17 25527 1 1 3 LYS HG3 H -2.280 22.655 5.455 1.00 . A A . 3 LYS HG3 1 1
17 25528 1 1 3 LYS HZ1 H 0.695 21.164 2.036 1.00 . A A . 3 LYS HZ1 1 1
17 25529 1 1 3 LYS HZ2 H -0.108 19.894 1.261 1.00 . A A . 3 LYS HZ2 1 1
17 25530 1 1 3 LYS HZ3 H 0.490 19.661 2.806 1.00 . A A . 3 LYS HZ3 1 1
17 25531 1 1 3 LYS N N -4.879 22.321 6.340 1.00 . A A . 3 LYS N 1 1
17 25532 1 1 3 LYS NZ N 0.041 20.365 2.181 1.00 . A A . 3 LYS NZ 1 1
17 25533 1 1 3 LYS O O -6.903 20.479 4.508 1.00 . A A . 3 LYS O 1 1
17 25534 1 1 4 GLU C C -7.562 18.895 7.305 1.00 . A A . 4 GLU C 1 1
17 25535 1 1 4 GLU CA C -6.566 18.433 6.254 1.00 . A A . 4 GLU CA 1 1
17 25536 1 1 4 GLU CB C -5.884 17.123 6.677 1.00 . A A . 4 GLU CB 1 1
17 25537 1 1 4 GLU CD C -5.378 16.326 4.323 1.00 . A A . 4 GLU CD 1 1
17 25538 1 1 4 GLU CG C -4.828 16.618 5.697 1.00 . A A . 4 GLU CG 1 1
17 25539 1 1 4 GLU H H -4.779 19.496 6.556 1.00 . A A . 4 GLU H 1 1
17 25540 1 1 4 GLU HA H -7.099 18.286 5.327 1.00 . A A . 4 GLU HA 1 1
17 25541 1 1 4 GLU HB2 H -5.405 17.276 7.634 1.00 . A A . 4 GLU HB2 1 1
17 25542 1 1 4 GLU HB3 H -6.640 16.360 6.784 1.00 . A A . 4 GLU HB3 1 1
17 25543 1 1 4 GLU HG2 H -4.061 17.372 5.600 1.00 . A A . 4 GLU HG2 1 1
17 25544 1 1 4 GLU HG3 H -4.392 15.716 6.097 1.00 . A A . 4 GLU HG3 1 1
17 25545 1 1 4 GLU N N -5.620 19.493 6.041 1.00 . A A . 4 GLU N 1 1
17 25546 1 1 4 GLU O O -7.513 18.489 8.462 1.00 . A A . 4 GLU O 1 1
17 25547 1 1 4 GLU OE1 O -5.481 17.241 3.497 1.00 . A A . 4 GLU OE1 1 1
17 25548 1 1 4 GLU OE2 O -5.687 15.167 4.022 1.00 . A A . 4 GLU OE2 1 1
17 25549 1 1 5 GLN C C -10.472 19.352 8.024 1.00 . A A . 5 GLN C 1 1
17 25550 1 1 5 GLN CA C -9.417 20.411 7.749 1.00 . A A . 5 GLN CA 1 1
17 25551 1 1 5 GLN CB C -9.973 21.682 7.055 1.00 . A A . 5 GLN CB 1 1
17 25552 1 1 5 GLN CD C -12.379 21.966 7.849 1.00 . A A . 5 GLN CD 1 1
17 25553 1 1 5 GLN CG C -10.970 22.513 7.859 1.00 . A A . 5 GLN CG 1 1
17 25554 1 1 5 GLN H H -8.330 20.112 5.960 1.00 . A A . 5 GLN H 1 1
17 25555 1 1 5 GLN HA H -8.945 20.682 8.682 1.00 . A A . 5 GLN HA 1 1
17 25556 1 1 5 GLN HB2 H -9.142 22.326 6.807 1.00 . A A . 5 GLN HB2 1 1
17 25557 1 1 5 GLN HB3 H -10.451 21.377 6.137 1.00 . A A . 5 GLN HB3 1 1
17 25558 1 1 5 GLN HE21 H -12.681 22.678 9.659 1.00 . A A . 5 GLN HE21 1 1
17 25559 1 1 5 GLN HE22 H -14.014 21.852 8.950 1.00 . A A . 5 GLN HE22 1 1
17 25560 1 1 5 GLN HG2 H -10.635 22.556 8.884 1.00 . A A . 5 GLN HG2 1 1
17 25561 1 1 5 GLN HG3 H -10.985 23.515 7.449 1.00 . A A . 5 GLN HG3 1 1
17 25562 1 1 5 GLN N N -8.404 19.822 6.898 1.00 . A A . 5 GLN N 1 1
17 25563 1 1 5 GLN NE2 N -13.088 22.181 8.914 1.00 . A A . 5 GLN NE2 1 1
17 25564 1 1 5 GLN O O -10.940 19.187 9.152 1.00 . A A . 5 GLN O 1 1
17 25565 1 1 5 GLN OE1 O -12.818 21.339 6.872 1.00 . A A . 5 GLN OE1 1 1
17 25566 1 1 6 LYS C C -10.792 16.386 6.456 1.00 . A A . 6 LYS C 1 1
17 25567 1 1 6 LYS CA C -11.628 17.473 7.081 1.00 . A A . 6 LYS CA 1 1
17 25568 1 1 6 LYS CB C -12.973 17.677 6.322 1.00 . A A . 6 LYS CB 1 1
17 25569 1 1 6 LYS CD C -13.731 15.227 6.064 1.00 . A A . 6 LYS CD 1 1
17 25570 1 1 6 LYS CE C -14.770 14.190 6.473 1.00 . A A . 6 LYS CE 1 1
17 25571 1 1 6 LYS CG C -14.072 16.618 6.599 1.00 . A A . 6 LYS CG 1 1
17 25572 1 1 6 LYS H H -10.434 18.869 6.109 1.00 . A A . 6 LYS H 1 1
17 25573 1 1 6 LYS HA H -11.798 17.246 8.123 1.00 . A A . 6 LYS HA 1 1
17 25574 1 1 6 LYS HB2 H -13.376 18.643 6.590 1.00 . A A . 6 LYS HB2 1 1
17 25575 1 1 6 LYS HB3 H -12.767 17.673 5.262 1.00 . A A . 6 LYS HB3 1 1
17 25576 1 1 6 LYS HD2 H -13.684 15.268 4.987 1.00 . A A . 6 LYS HD2 1 1
17 25577 1 1 6 LYS HD3 H -12.768 14.932 6.456 1.00 . A A . 6 LYS HD3 1 1
17 25578 1 1 6 LYS HE2 H -14.445 13.221 6.123 1.00 . A A . 6 LYS HE2 1 1
17 25579 1 1 6 LYS HE3 H -14.831 14.173 7.551 1.00 . A A . 6 LYS HE3 1 1
17 25580 1 1 6 LYS HG2 H -14.215 16.544 7.666 1.00 . A A . 6 LYS HG2 1 1
17 25581 1 1 6 LYS HG3 H -14.992 16.956 6.147 1.00 . A A . 6 LYS HG3 1 1
17 25582 1 1 6 LYS HZ1 H -16.474 15.412 6.174 1.00 . A A . 6 LYS HZ1 1 1
17 25583 1 1 6 LYS HZ2 H -16.788 13.768 6.291 1.00 . A A . 6 LYS HZ2 1 1
17 25584 1 1 6 LYS HZ3 H -16.095 14.376 4.875 1.00 . A A . 6 LYS HZ3 1 1
17 25585 1 1 6 LYS N N -10.797 18.629 6.993 1.00 . A A . 6 LYS N 1 1
17 25586 1 1 6 LYS NZ N -16.111 14.469 5.915 1.00 . A A . 6 LYS NZ 1 1
17 25587 1 1 6 LYS O O -10.682 16.306 5.227 1.00 . A A . 6 LYS O 1 1
17 25588 1 1 7 GLU C C -9.944 13.431 6.209 1.00 . A A . 7 GLU C 1 1
17 25589 1 1 7 GLU CA C -9.210 14.636 6.789 1.00 . A A . 7 GLU CA 1 1
17 25590 1 1 7 GLU CB C -8.166 14.233 7.833 1.00 . A A . 7 GLU CB 1 1
17 25591 1 1 7 GLU CD C -7.591 13.153 10.003 1.00 . A A . 7 GLU CD 1 1
17 25592 1 1 7 GLU CG C -8.703 13.588 9.086 1.00 . A A . 7 GLU CG 1 1
17 25593 1 1 7 GLU H H -10.260 15.743 8.251 1.00 . A A . 7 GLU H 1 1
17 25594 1 1 7 GLU HA H -8.696 15.104 5.963 1.00 . A A . 7 GLU HA 1 1
17 25595 1 1 7 GLU HB2 H -7.480 13.538 7.378 1.00 . A A . 7 GLU HB2 1 1
17 25596 1 1 7 GLU HB3 H -7.616 15.119 8.117 1.00 . A A . 7 GLU HB3 1 1
17 25597 1 1 7 GLU HG2 H -9.329 14.298 9.608 1.00 . A A . 7 GLU HG2 1 1
17 25598 1 1 7 GLU HG3 H -9.288 12.723 8.813 1.00 . A A . 7 GLU HG3 1 1
17 25599 1 1 7 GLU N N -10.121 15.632 7.284 1.00 . A A . 7 GLU N 1 1
17 25600 1 1 7 GLU O O -11.106 13.175 6.540 1.00 . A A . 7 GLU O 1 1
17 25601 1 1 7 GLU OE1 O -6.961 12.095 9.745 1.00 . A A . 7 GLU OE1 1 1
17 25602 1 1 7 GLU OE2 O -7.320 13.837 10.994 1.00 . A A . 7 GLU OE2 1 1
17 25603 1 1 8 LYS C C -9.942 10.381 5.521 1.00 . A A . 8 LYS C 1 1
17 25604 1 1 8 LYS CA C -9.803 11.599 4.637 1.00 . A A . 8 LYS CA 1 1
17 25605 1 1 8 LYS CB C -8.914 11.244 3.408 1.00 . A A . 8 LYS CB 1 1
17 25606 1 1 8 LYS CD C -8.267 13.620 2.664 1.00 . A A . 8 LYS CD 1 1
17 25607 1 1 8 LYS CE C -8.105 14.554 1.480 1.00 . A A . 8 LYS CE 1 1
17 25608 1 1 8 LYS CG C -8.854 12.274 2.253 1.00 . A A . 8 LYS CG 1 1
17 25609 1 1 8 LYS H H -8.289 12.896 5.292 1.00 . A A . 8 LYS H 1 1
17 25610 1 1 8 LYS HA H -10.779 11.889 4.276 1.00 . A A . 8 LYS HA 1 1
17 25611 1 1 8 LYS HB2 H -7.902 11.097 3.754 1.00 . A A . 8 LYS HB2 1 1
17 25612 1 1 8 LYS HB3 H -9.264 10.305 3.003 1.00 . A A . 8 LYS HB3 1 1
17 25613 1 1 8 LYS HD2 H -8.925 14.081 3.384 1.00 . A A . 8 LYS HD2 1 1
17 25614 1 1 8 LYS HD3 H -7.301 13.449 3.118 1.00 . A A . 8 LYS HD3 1 1
17 25615 1 1 8 LYS HE2 H -7.389 14.124 0.793 1.00 . A A . 8 LYS HE2 1 1
17 25616 1 1 8 LYS HE3 H -9.059 14.656 0.986 1.00 . A A . 8 LYS HE3 1 1
17 25617 1 1 8 LYS HG2 H -8.243 11.869 1.459 1.00 . A A . 8 LYS HG2 1 1
17 25618 1 1 8 LYS HG3 H -9.857 12.425 1.881 1.00 . A A . 8 LYS HG3 1 1
17 25619 1 1 8 LYS HZ1 H -6.775 15.829 2.496 1.00 . A A . 8 LYS HZ1 1 1
17 25620 1 1 8 LYS HZ2 H -8.382 16.408 2.390 1.00 . A A . 8 LYS HZ2 1 1
17 25621 1 1 8 LYS HZ3 H -7.391 16.460 1.051 1.00 . A A . 8 LYS HZ3 1 1
17 25622 1 1 8 LYS N N -9.250 12.705 5.380 1.00 . A A . 8 LYS N 1 1
17 25623 1 1 8 LYS NZ N -7.625 15.890 1.894 1.00 . A A . 8 LYS NZ 1 1
17 25624 1 1 8 LYS O O -9.003 10.019 6.251 1.00 . A A . 8 LYS O 1 1
17 25625 1 1 9 GLU C C -10.835 7.416 5.345 1.00 . A A . 9 GLU C 1 1
17 25626 1 1 9 GLU CA C -11.327 8.562 6.226 1.00 . A A . 9 GLU CA 1 1
17 25627 1 1 9 GLU CB C -12.828 8.416 6.542 1.00 . A A . 9 GLU CB 1 1
17 25628 1 1 9 GLU CD C -12.681 6.245 7.901 1.00 . A A . 9 GLU CD 1 1
17 25629 1 1 9 GLU CG C -13.164 7.669 7.839 1.00 . A A . 9 GLU CG 1 1
17 25630 1 1 9 GLU H H -11.812 10.160 4.928 1.00 . A A . 9 GLU H 1 1
17 25631 1 1 9 GLU HA H -10.749 8.597 7.138 1.00 . A A . 9 GLU HA 1 1
17 25632 1 1 9 GLU HB2 H -13.260 9.403 6.611 1.00 . A A . 9 GLU HB2 1 1
17 25633 1 1 9 GLU HB3 H -13.298 7.893 5.722 1.00 . A A . 9 GLU HB3 1 1
17 25634 1 1 9 GLU HG2 H -12.716 8.202 8.664 1.00 . A A . 9 GLU HG2 1 1
17 25635 1 1 9 GLU HG3 H -14.236 7.678 7.964 1.00 . A A . 9 GLU HG3 1 1
17 25636 1 1 9 GLU N N -11.093 9.769 5.481 1.00 . A A . 9 GLU N 1 1
17 25637 1 1 9 GLU O O -11.557 6.933 4.463 1.00 . A A . 9 GLU O 1 1
17 25638 1 1 9 GLU OE1 O -11.530 6.028 8.296 1.00 . A A . 9 GLU OE1 1 1
17 25639 1 1 9 GLU OE2 O -13.470 5.312 7.607 1.00 . A A . 9 GLU OE2 1 1
17 25640 1 1 10 LYS C C -9.069 4.732 5.413 1.00 . A A . 10 LYS C 1 1
17 25641 1 1 10 LYS CA C -8.918 6.061 4.719 1.00 . A A . 10 LYS CA 1 1
17 25642 1 1 10 LYS CB C -7.444 6.441 4.565 1.00 . A A . 10 LYS CB 1 1
17 25643 1 1 10 LYS CD C -5.832 8.306 3.952 1.00 . A A . 10 LYS CD 1 1
17 25644 1 1 10 LYS CE C -4.801 7.385 3.342 1.00 . A A . 10 LYS CE 1 1
17 25645 1 1 10 LYS CG C -7.253 7.770 3.842 1.00 . A A . 10 LYS CG 1 1
17 25646 1 1 10 LYS H H -9.076 7.547 6.210 1.00 . A A . 10 LYS H 1 1
17 25647 1 1 10 LYS HA H -9.380 6.019 3.743 1.00 . A A . 10 LYS HA 1 1
17 25648 1 1 10 LYS HB2 H -6.995 6.512 5.545 1.00 . A A . 10 LYS HB2 1 1
17 25649 1 1 10 LYS HB3 H -6.939 5.672 3.999 1.00 . A A . 10 LYS HB3 1 1
17 25650 1 1 10 LYS HD2 H -5.783 9.257 3.444 1.00 . A A . 10 LYS HD2 1 1
17 25651 1 1 10 LYS HD3 H -5.602 8.451 4.998 1.00 . A A . 10 LYS HD3 1 1
17 25652 1 1 10 LYS HE2 H -4.796 6.453 3.888 1.00 . A A . 10 LYS HE2 1 1
17 25653 1 1 10 LYS HE3 H -5.064 7.198 2.312 1.00 . A A . 10 LYS HE3 1 1
17 25654 1 1 10 LYS HG2 H -7.485 7.633 2.796 1.00 . A A . 10 LYS HG2 1 1
17 25655 1 1 10 LYS HG3 H -7.935 8.490 4.266 1.00 . A A . 10 LYS HG3 1 1
17 25656 1 1 10 LYS HZ1 H -3.389 8.840 2.800 1.00 . A A . 10 LYS HZ1 1 1
17 25657 1 1 10 LYS HZ2 H -2.709 7.308 3.104 1.00 . A A . 10 LYS HZ2 1 1
17 25658 1 1 10 LYS HZ3 H -3.209 8.266 4.370 1.00 . A A . 10 LYS HZ3 1 1
17 25659 1 1 10 LYS N N -9.584 7.085 5.506 1.00 . A A . 10 LYS N 1 1
17 25660 1 1 10 LYS NZ N -3.447 7.984 3.394 1.00 . A A . 10 LYS NZ 1 1
17 25661 1 1 10 LYS O O -9.297 4.696 6.625 1.00 . A A . 10 LYS O 1 1
17 25662 1 1 11 LYS C C -7.868 1.580 5.250 1.00 . A A . 11 LYS C 1 1
17 25663 1 1 11 LYS CA C -9.150 2.375 5.291 1.00 . A A . 11 LYS CA 1 1
17 25664 1 1 11 LYS CB C -10.322 1.651 4.622 1.00 . A A . 11 LYS CB 1 1
17 25665 1 1 11 LYS CD C -11.303 1.057 6.867 1.00 . A A . 11 LYS CD 1 1
17 25666 1 1 11 LYS CE C -12.209 2.289 6.817 1.00 . A A . 11 LYS CE 1 1
17 25667 1 1 11 LYS CG C -10.933 0.544 5.466 1.00 . A A . 11 LYS CG 1 1
17 25668 1 1 11 LYS H H -8.677 3.705 3.746 1.00 . A A . 11 LYS H 1 1
17 25669 1 1 11 LYS HA H -9.396 2.552 6.329 1.00 . A A . 11 LYS HA 1 1
17 25670 1 1 11 LYS HB2 H -11.097 2.371 4.404 1.00 . A A . 11 LYS HB2 1 1
17 25671 1 1 11 LYS HB3 H -9.978 1.217 3.694 1.00 . A A . 11 LYS HB3 1 1
17 25672 1 1 11 LYS HD2 H -11.820 0.272 7.398 1.00 . A A . 11 LYS HD2 1 1
17 25673 1 1 11 LYS HD3 H -10.393 1.310 7.393 1.00 . A A . 11 LYS HD3 1 1
17 25674 1 1 11 LYS HE2 H -11.740 3.038 6.195 1.00 . A A . 11 LYS HE2 1 1
17 25675 1 1 11 LYS HE3 H -13.154 2.005 6.378 1.00 . A A . 11 LYS HE3 1 1
17 25676 1 1 11 LYS HG2 H -11.823 0.178 4.978 1.00 . A A . 11 LYS HG2 1 1
17 25677 1 1 11 LYS HG3 H -10.215 -0.257 5.566 1.00 . A A . 11 LYS HG3 1 1
17 25678 1 1 11 LYS HZ1 H -11.554 3.023 8.663 1.00 . A A . 11 LYS HZ1 1 1
17 25679 1 1 11 LYS HZ2 H -13.073 2.247 8.721 1.00 . A A . 11 LYS HZ2 1 1
17 25680 1 1 11 LYS HZ3 H -12.912 3.792 8.032 1.00 . A A . 11 LYS HZ3 1 1
17 25681 1 1 11 LYS N N -8.942 3.655 4.695 1.00 . A A . 11 LYS N 1 1
17 25682 1 1 11 LYS NZ N -12.449 2.860 8.153 1.00 . A A . 11 LYS NZ 1 1
17 25683 1 1 11 LYS O O -7.566 0.871 4.277 1.00 . A A . 11 LYS O 1 1
17 25684 1 1 12 GLU C C -5.643 0.554 7.774 1.00 . A A . 12 GLU C 1 1
17 25685 1 1 12 GLU CA C -5.775 1.182 6.389 1.00 . A A . 12 GLU CA 1 1
17 25686 1 1 12 GLU CB C -4.739 2.302 6.220 1.00 . A A . 12 GLU CB 1 1
17 25687 1 1 12 GLU CD C -3.972 4.268 4.839 1.00 . A A . 12 GLU CD 1 1
17 25688 1 1 12 GLU CG C -4.951 3.145 4.968 1.00 . A A . 12 GLU CG 1 1
17 25689 1 1 12 GLU H H -7.388 2.329 7.027 1.00 . A A . 12 GLU H 1 1
17 25690 1 1 12 GLU HA H -5.635 0.440 5.618 1.00 . A A . 12 GLU HA 1 1
17 25691 1 1 12 GLU HB2 H -4.788 2.953 7.079 1.00 . A A . 12 GLU HB2 1 1
17 25692 1 1 12 GLU HB3 H -3.753 1.860 6.169 1.00 . A A . 12 GLU HB3 1 1
17 25693 1 1 12 GLU HG2 H -4.855 2.508 4.101 1.00 . A A . 12 GLU HG2 1 1
17 25694 1 1 12 GLU HG3 H -5.950 3.556 4.998 1.00 . A A . 12 GLU HG3 1 1
17 25695 1 1 12 GLU N N -7.086 1.761 6.279 1.00 . A A . 12 GLU N 1 1
17 25696 1 1 12 GLU O O -4.568 0.511 8.356 1.00 . A A . 12 GLU O 1 1
17 25697 1 1 12 GLU OE1 O -3.907 5.132 5.735 1.00 . A A . 12 GLU OE1 1 1
17 25698 1 1 12 GLU OE2 O -3.280 4.332 3.835 1.00 . A A . 12 GLU OE2 1 1
17 25699 1 1 13 GLN C C -6.318 -1.986 9.570 1.00 . A A . 13 GLN C 1 1
17 25700 1 1 13 GLN CA C -6.789 -0.555 9.594 1.00 . A A . 13 GLN CA 1 1
17 25701 1 1 13 GLN CB C -8.209 -0.470 10.164 1.00 . A A . 13 GLN CB 1 1
17 25702 1 1 13 GLN CD C -10.164 0.986 10.799 1.00 . A A . 13 GLN CD 1 1
17 25703 1 1 13 GLN CG C -8.739 0.946 10.298 1.00 . A A . 13 GLN CG 1 1
17 25704 1 1 13 GLN H H -7.534 -0.021 7.690 1.00 . A A . 13 GLN H 1 1
17 25705 1 1 13 GLN HA H -6.123 0.002 10.227 1.00 . A A . 13 GLN HA 1 1
17 25706 1 1 13 GLN HB2 H -8.877 -1.017 9.516 1.00 . A A . 13 GLN HB2 1 1
17 25707 1 1 13 GLN HB3 H -8.216 -0.928 11.142 1.00 . A A . 13 GLN HB3 1 1
17 25708 1 1 13 GLN HE21 H -9.560 1.089 12.685 1.00 . A A . 13 GLN HE21 1 1
17 25709 1 1 13 GLN HE22 H -11.267 1.075 12.407 1.00 . A A . 13 GLN HE22 1 1
17 25710 1 1 13 GLN HG2 H -8.114 1.488 10.991 1.00 . A A . 13 GLN HG2 1 1
17 25711 1 1 13 GLN HG3 H -8.702 1.422 9.330 1.00 . A A . 13 GLN HG3 1 1
17 25712 1 1 13 GLN N N -6.736 0.023 8.264 1.00 . A A . 13 GLN N 1 1
17 25713 1 1 13 GLN NE2 N -10.338 1.059 12.087 1.00 . A A . 13 GLN NE2 1 1
17 25714 1 1 13 GLN O O -5.376 -2.368 10.268 1.00 . A A . 13 GLN O 1 1
17 25715 1 1 13 GLN OE1 O -11.106 0.959 10.019 1.00 . A A . 13 GLN OE1 1 1
17 25716 1 1 14 GLU C C -5.277 -4.472 8.051 1.00 . A A . 14 GLU C 1 1
17 25717 1 1 14 GLU CA C -6.661 -4.178 8.575 1.00 . A A . 14 GLU CA 1 1
17 25718 1 1 14 GLU CB C -7.681 -4.862 7.679 1.00 . A A . 14 GLU CB 1 1
17 25719 1 1 14 GLU CD C -10.012 -5.639 7.337 1.00 . A A . 14 GLU CD 1 1
17 25720 1 1 14 GLU CG C -9.097 -4.809 8.184 1.00 . A A . 14 GLU CG 1 1
17 25721 1 1 14 GLU H H -7.559 -2.272 8.116 1.00 . A A . 14 GLU H 1 1
17 25722 1 1 14 GLU HA H -6.746 -4.605 9.563 1.00 . A A . 14 GLU HA 1 1
17 25723 1 1 14 GLU HB2 H -7.657 -4.394 6.707 1.00 . A A . 14 GLU HB2 1 1
17 25724 1 1 14 GLU HB3 H -7.399 -5.900 7.568 1.00 . A A . 14 GLU HB3 1 1
17 25725 1 1 14 GLU HG2 H -9.127 -5.178 9.198 1.00 . A A . 14 GLU HG2 1 1
17 25726 1 1 14 GLU HG3 H -9.436 -3.784 8.162 1.00 . A A . 14 GLU HG3 1 1
17 25727 1 1 14 GLU N N -6.918 -2.742 8.696 1.00 . A A . 14 GLU N 1 1
17 25728 1 1 14 GLU O O -4.789 -5.594 8.178 1.00 . A A . 14 GLU O 1 1
17 25729 1 1 14 GLU OE1 O -10.119 -6.853 7.591 1.00 . A A . 14 GLU OE1 1 1
17 25730 1 1 14 GLU OE2 O -10.637 -5.106 6.398 1.00 . A A . 14 GLU OE2 1 1
17 25731 1 1 15 ILE C C -2.325 -3.995 8.031 1.00 . A A . 15 ILE C 1 1
17 25732 1 1 15 ILE CA C -3.312 -3.647 6.925 1.00 . A A . 15 ILE CA 1 1
17 25733 1 1 15 ILE CB C -2.862 -2.397 6.072 1.00 . A A . 15 ILE CB 1 1
17 25734 1 1 15 ILE CD1 C -0.902 -1.159 7.185 1.00 . A A . 15 ILE CD1 1 1
17 25735 1 1 15 ILE CG1 C -2.397 -1.197 6.912 1.00 . A A . 15 ILE CG1 1 1
17 25736 1 1 15 ILE CG2 C -3.998 -1.959 5.171 1.00 . A A . 15 ILE CG2 1 1
17 25737 1 1 15 ILE H H -5.039 -2.581 7.499 1.00 . A A . 15 ILE H 1 1
17 25738 1 1 15 ILE HA H -3.381 -4.509 6.277 1.00 . A A . 15 ILE HA 1 1
17 25739 1 1 15 ILE HB H -2.055 -2.720 5.427 1.00 . A A . 15 ILE HB 1 1
17 25740 1 1 15 ILE HD11 H -0.612 -2.050 7.722 1.00 . A A . 15 ILE HD11 1 1
17 25741 1 1 15 ILE HD12 H -0.668 -0.286 7.778 1.00 . A A . 15 ILE HD12 1 1
17 25742 1 1 15 ILE HD13 H -0.368 -1.113 6.249 1.00 . A A . 15 ILE HD13 1 1
17 25743 1 1 15 ILE HG12 H -2.676 -0.276 6.422 1.00 . A A . 15 ILE HG12 1 1
17 25744 1 1 15 ILE HG13 H -2.902 -1.241 7.867 1.00 . A A . 15 ILE HG13 1 1
17 25745 1 1 15 ILE HG21 H -4.275 -2.773 4.519 1.00 . A A . 15 ILE HG21 1 1
17 25746 1 1 15 ILE HG22 H -3.683 -1.115 4.575 1.00 . A A . 15 ILE HG22 1 1
17 25747 1 1 15 ILE HG23 H -4.848 -1.680 5.777 1.00 . A A . 15 ILE HG23 1 1
17 25748 1 1 15 ILE N N -4.623 -3.467 7.500 1.00 . A A . 15 ILE N 1 1
17 25749 1 1 15 ILE O O -1.409 -4.799 7.830 1.00 . A A . 15 ILE O 1 1
17 25750 1 1 16 LYS C C -1.898 -5.131 10.884 1.00 . A A . 16 LYS C 1 1
17 25751 1 1 16 LYS CA C -1.783 -3.698 10.405 1.00 . A A . 16 LYS CA 1 1
17 25752 1 1 16 LYS CB C -2.115 -2.757 11.585 1.00 . A A . 16 LYS CB 1 1
17 25753 1 1 16 LYS CD C -2.355 -0.428 10.564 1.00 . A A . 16 LYS CD 1 1
17 25754 1 1 16 LYS CE C -1.828 0.997 10.661 1.00 . A A . 16 LYS CE 1 1
17 25755 1 1 16 LYS CG C -1.590 -1.319 11.512 1.00 . A A . 16 LYS CG 1 1
17 25756 1 1 16 LYS H H -3.401 -2.891 9.327 1.00 . A A . 16 LYS H 1 1
17 25757 1 1 16 LYS HA H -0.770 -3.511 10.093 1.00 . A A . 16 LYS HA 1 1
17 25758 1 1 16 LYS HB2 H -3.190 -2.696 11.675 1.00 . A A . 16 LYS HB2 1 1
17 25759 1 1 16 LYS HB3 H -1.730 -3.209 12.488 1.00 . A A . 16 LYS HB3 1 1
17 25760 1 1 16 LYS HD2 H -2.227 -0.790 9.555 1.00 . A A . 16 LYS HD2 1 1
17 25761 1 1 16 LYS HD3 H -3.402 -0.437 10.829 1.00 . A A . 16 LYS HD3 1 1
17 25762 1 1 16 LYS HE2 H -1.851 1.306 11.696 1.00 . A A . 16 LYS HE2 1 1
17 25763 1 1 16 LYS HE3 H -0.806 1.008 10.311 1.00 . A A . 16 LYS HE3 1 1
17 25764 1 1 16 LYS HG2 H -1.643 -0.885 12.498 1.00 . A A . 16 LYS HG2 1 1
17 25765 1 1 16 LYS HG3 H -0.554 -1.353 11.205 1.00 . A A . 16 LYS HG3 1 1
17 25766 1 1 16 LYS HZ1 H -3.630 1.880 10.114 1.00 . A A . 16 LYS HZ1 1 1
17 25767 1 1 16 LYS HZ2 H -2.497 1.809 8.840 1.00 . A A . 16 LYS HZ2 1 1
17 25768 1 1 16 LYS HZ3 H -2.320 2.929 10.069 1.00 . A A . 16 LYS HZ3 1 1
17 25769 1 1 16 LYS N N -2.605 -3.457 9.235 1.00 . A A . 16 LYS N 1 1
17 25770 1 1 16 LYS NZ N -2.619 1.952 9.865 1.00 . A A . 16 LYS NZ 1 1
17 25771 1 1 16 LYS O O -1.006 -5.644 11.563 1.00 . A A . 16 LYS O 1 1
17 25772 1 1 17 LYS C C -2.938 -8.134 9.924 1.00 . A A . 17 LYS C 1 1
17 25773 1 1 17 LYS CA C -3.253 -7.100 11.004 1.00 . A A . 17 LYS CA 1 1
17 25774 1 1 17 LYS CB C -4.726 -7.196 11.435 1.00 . A A . 17 LYS CB 1 1
17 25775 1 1 17 LYS CD C -6.601 -8.534 12.409 1.00 . A A . 17 LYS CD 1 1
17 25776 1 1 17 LYS CE C -7.015 -9.871 12.993 1.00 . A A . 17 LYS CE 1 1
17 25777 1 1 17 LYS CG C -5.138 -8.536 12.016 1.00 . A A . 17 LYS CG 1 1
17 25778 1 1 17 LYS H H -3.627 -5.316 9.954 1.00 . A A . 17 LYS H 1 1
17 25779 1 1 17 LYS HA H -2.635 -7.292 11.868 1.00 . A A . 17 LYS HA 1 1
17 25780 1 1 17 LYS HB2 H -4.914 -6.439 12.182 1.00 . A A . 17 LYS HB2 1 1
17 25781 1 1 17 LYS HB3 H -5.347 -6.994 10.574 1.00 . A A . 17 LYS HB3 1 1
17 25782 1 1 17 LYS HD2 H -6.768 -7.762 13.147 1.00 . A A . 17 LYS HD2 1 1
17 25783 1 1 17 LYS HD3 H -7.197 -8.330 11.532 1.00 . A A . 17 LYS HD3 1 1
17 25784 1 1 17 LYS HE2 H -6.863 -10.634 12.245 1.00 . A A . 17 LYS HE2 1 1
17 25785 1 1 17 LYS HE3 H -6.396 -10.082 13.851 1.00 . A A . 17 LYS HE3 1 1
17 25786 1 1 17 LYS HG2 H -4.974 -9.306 11.277 1.00 . A A . 17 LYS HG2 1 1
17 25787 1 1 17 LYS HG3 H -4.538 -8.739 12.890 1.00 . A A . 17 LYS HG3 1 1
17 25788 1 1 17 LYS HZ1 H -9.046 -9.659 12.586 1.00 . A A . 17 LYS HZ1 1 1
17 25789 1 1 17 LYS HZ2 H -8.610 -9.149 14.128 1.00 . A A . 17 LYS HZ2 1 1
17 25790 1 1 17 LYS HZ3 H -8.695 -10.819 13.770 1.00 . A A . 17 LYS HZ3 1 1
17 25791 1 1 17 LYS N N -2.984 -5.766 10.542 1.00 . A A . 17 LYS N 1 1
17 25792 1 1 17 LYS NZ N -8.433 -9.878 13.404 1.00 . A A . 17 LYS NZ 1 1
17 25793 1 1 17 LYS O O -2.543 -9.257 10.231 1.00 . A A . 17 LYS O 1 1
17 25794 1 1 18 LYS C C -1.434 -9.021 7.359 1.00 . A A . 18 LYS C 1 1
17 25795 1 1 18 LYS CA C -2.911 -8.671 7.565 1.00 . A A . 18 LYS CA 1 1
17 25796 1 1 18 LYS CB C -3.455 -8.074 6.283 1.00 . A A . 18 LYS CB 1 1
17 25797 1 1 18 LYS CD C -5.222 -9.608 5.371 1.00 . A A . 18 LYS CD 1 1
17 25798 1 1 18 LYS CE C -6.207 -8.480 5.059 1.00 . A A . 18 LYS CE 1 1
17 25799 1 1 18 LYS CG C -3.790 -9.109 5.222 1.00 . A A . 18 LYS CG 1 1
17 25800 1 1 18 LYS H H -3.336 -6.812 8.485 1.00 . A A . 18 LYS H 1 1
17 25801 1 1 18 LYS HA H -3.462 -9.571 7.790 1.00 . A A . 18 LYS HA 1 1
17 25802 1 1 18 LYS HB2 H -4.356 -7.523 6.509 1.00 . A A . 18 LYS HB2 1 1
17 25803 1 1 18 LYS HB3 H -2.722 -7.394 5.876 1.00 . A A . 18 LYS HB3 1 1
17 25804 1 1 18 LYS HD2 H -5.387 -10.423 4.680 1.00 . A A . 18 LYS HD2 1 1
17 25805 1 1 18 LYS HD3 H -5.379 -9.945 6.384 1.00 . A A . 18 LYS HD3 1 1
17 25806 1 1 18 LYS HE2 H -6.057 -7.691 5.782 1.00 . A A . 18 LYS HE2 1 1
17 25807 1 1 18 LYS HE3 H -5.993 -8.095 4.073 1.00 . A A . 18 LYS HE3 1 1
17 25808 1 1 18 LYS HG2 H -3.675 -8.661 4.245 1.00 . A A . 18 LYS HG2 1 1
17 25809 1 1 18 LYS HG3 H -3.114 -9.946 5.322 1.00 . A A . 18 LYS HG3 1 1
17 25810 1 1 18 LYS HZ1 H -7.791 -9.788 4.602 1.00 . A A . 18 LYS HZ1 1 1
17 25811 1 1 18 LYS HZ2 H -8.197 -8.172 4.660 1.00 . A A . 18 LYS HZ2 1 1
17 25812 1 1 18 LYS HZ3 H -7.941 -9.012 6.108 1.00 . A A . 18 LYS HZ3 1 1
17 25813 1 1 18 LYS N N -3.080 -7.744 8.669 1.00 . A A . 18 LYS N 1 1
17 25814 1 1 18 LYS NZ N -7.617 -8.904 5.122 1.00 . A A . 18 LYS NZ 1 1
17 25815 1 1 18 LYS O O -1.038 -10.186 7.468 1.00 . A A . 18 LYS O 1 1
17 25816 1 1 19 PHE C C 1.425 -8.317 8.212 1.00 . A A . 19 PHE C 1 1
17 25817 1 1 19 PHE CA C 0.794 -8.204 6.838 1.00 . A A . 19 PHE CA 1 1
17 25818 1 1 19 PHE CB C 1.370 -6.985 6.070 1.00 . A A . 19 PHE CB 1 1
17 25819 1 1 19 PHE CD1 C 3.897 -7.091 6.375 1.00 . A A . 19 PHE CD1 1 1
17 25820 1 1 19 PHE CD2 C 3.038 -7.174 4.161 1.00 . A A . 19 PHE CD2 1 1
17 25821 1 1 19 PHE CE1 C 5.188 -7.141 5.885 1.00 . A A . 19 PHE CE1 1 1
17 25822 1 1 19 PHE CE2 C 4.334 -7.211 3.665 1.00 . A A . 19 PHE CE2 1 1
17 25823 1 1 19 PHE CG C 2.801 -7.107 5.527 1.00 . A A . 19 PHE CG 1 1
17 25824 1 1 19 PHE CZ C 5.412 -7.193 4.528 1.00 . A A . 19 PHE CZ 1 1
17 25825 1 1 19 PHE H H -0.969 -7.089 6.997 1.00 . A A . 19 PHE H 1 1
17 25826 1 1 19 PHE HA H 0.947 -9.112 6.275 1.00 . A A . 19 PHE HA 1 1
17 25827 1 1 19 PHE HB2 H 0.727 -6.734 5.240 1.00 . A A . 19 PHE HB2 1 1
17 25828 1 1 19 PHE HB3 H 1.359 -6.146 6.752 1.00 . A A . 19 PHE HB3 1 1
17 25829 1 1 19 PHE HD1 H 3.732 -7.052 7.442 1.00 . A A . 19 PHE HD1 1 1
17 25830 1 1 19 PHE HD2 H 2.204 -7.189 3.474 1.00 . A A . 19 PHE HD2 1 1
17 25831 1 1 19 PHE HE1 H 6.023 -7.127 6.570 1.00 . A A . 19 PHE HE1 1 1
17 25832 1 1 19 PHE HE2 H 4.497 -7.263 2.598 1.00 . A A . 19 PHE HE2 1 1
17 25833 1 1 19 PHE HZ H 6.427 -7.202 4.146 1.00 . A A . 19 PHE HZ 1 1
17 25834 1 1 19 PHE N N -0.626 -8.005 7.059 1.00 . A A . 19 PHE N 1 1
17 25835 1 1 19 PHE O O 2.346 -9.114 8.435 1.00 . A A . 19 PHE O 1 1
17 25836 1 1 20 LYS C C 2.624 -6.758 10.558 1.00 . A A . 20 LYS C 1 1
17 25837 1 1 20 LYS CA C 1.287 -7.466 10.522 1.00 . A A . 20 LYS CA 1 1
17 25838 1 1 20 LYS CB C 1.276 -8.873 11.196 1.00 . A A . 20 LYS CB 1 1
17 25839 1 1 20 LYS CD C 3.299 -9.007 12.808 1.00 . A A . 20 LYS CD 1 1
17 25840 1 1 20 LYS CE C 3.951 -10.208 12.097 1.00 . A A . 20 LYS CE 1 1
17 25841 1 1 20 LYS CG C 1.764 -8.966 12.643 1.00 . A A . 20 LYS CG 1 1
17 25842 1 1 20 LYS H H 0.065 -7.018 8.877 1.00 . A A . 20 LYS H 1 1
17 25843 1 1 20 LYS HA H 0.579 -6.822 11.024 1.00 . A A . 20 LYS HA 1 1
17 25844 1 1 20 LYS HB2 H 0.262 -9.242 11.179 1.00 . A A . 20 LYS HB2 1 1
17 25845 1 1 20 LYS HB3 H 1.883 -9.530 10.591 1.00 . A A . 20 LYS HB3 1 1
17 25846 1 1 20 LYS HD2 H 3.713 -8.100 12.393 1.00 . A A . 20 LYS HD2 1 1
17 25847 1 1 20 LYS HD3 H 3.530 -9.054 13.863 1.00 . A A . 20 LYS HD3 1 1
17 25848 1 1 20 LYS HE2 H 4.913 -10.395 12.553 1.00 . A A . 20 LYS HE2 1 1
17 25849 1 1 20 LYS HE3 H 3.321 -11.073 12.244 1.00 . A A . 20 LYS HE3 1 1
17 25850 1 1 20 LYS HG2 H 1.394 -8.108 13.185 1.00 . A A . 20 LYS HG2 1 1
17 25851 1 1 20 LYS HG3 H 1.342 -9.859 13.079 1.00 . A A . 20 LYS HG3 1 1
17 25852 1 1 20 LYS HZ1 H 3.318 -9.691 10.108 1.00 . A A . 20 LYS HZ1 1 1
17 25853 1 1 20 LYS HZ2 H 4.536 -10.857 10.181 1.00 . A A . 20 LYS HZ2 1 1
17 25854 1 1 20 LYS HZ3 H 4.903 -9.276 10.505 1.00 . A A . 20 LYS HZ3 1 1
17 25855 1 1 20 LYS N N 0.838 -7.552 9.150 1.00 . A A . 20 LYS N 1 1
17 25856 1 1 20 LYS NZ N 4.158 -10.000 10.637 1.00 . A A . 20 LYS NZ 1 1
17 25857 1 1 20 LYS O O 3.656 -7.323 10.237 1.00 . A A . 20 LYS O 1 1
17 25858 1 1 21 LEU C C 4.351 -4.592 12.234 1.00 . A A . 21 LEU C 1 1
17 25859 1 1 21 LEU CA C 3.787 -4.724 10.843 1.00 . A A . 21 LEU CA 1 1
17 25860 1 1 21 LEU CB C 3.536 -3.334 10.219 1.00 . A A . 21 LEU CB 1 1
17 25861 1 1 21 LEU CD1 C 3.569 -4.246 7.878 1.00 . A A . 21 LEU CD1 1 1
17 25862 1 1 21 LEU CD2 C 1.379 -3.534 8.765 1.00 . A A . 21 LEU CD2 1 1
17 25863 1 1 21 LEU CG C 2.895 -3.286 8.791 1.00 . A A . 21 LEU CG 1 1
17 25864 1 1 21 LEU H H 1.741 -5.086 11.133 1.00 . A A . 21 LEU H 1 1
17 25865 1 1 21 LEU HA H 4.506 -5.249 10.234 1.00 . A A . 21 LEU HA 1 1
17 25866 1 1 21 LEU HB2 H 2.979 -2.727 10.917 1.00 . A A . 21 LEU HB2 1 1
17 25867 1 1 21 LEU HB3 H 4.512 -2.875 10.158 1.00 . A A . 21 LEU HB3 1 1
17 25868 1 1 21 LEU HD11 H 4.617 -4.010 7.787 1.00 . A A . 21 LEU HD11 1 1
17 25869 1 1 21 LEU HD12 H 3.092 -4.204 6.910 1.00 . A A . 21 LEU HD12 1 1
17 25870 1 1 21 LEU HD13 H 3.454 -5.244 8.278 1.00 . A A . 21 LEU HD13 1 1
17 25871 1 1 21 LEU HD21 H 1.146 -4.510 9.166 1.00 . A A . 21 LEU HD21 1 1
17 25872 1 1 21 LEU HD22 H 1.045 -3.525 7.735 1.00 . A A . 21 LEU HD22 1 1
17 25873 1 1 21 LEU HD23 H 0.835 -2.774 9.303 1.00 . A A . 21 LEU HD23 1 1
17 25874 1 1 21 LEU HG H 3.083 -2.303 8.383 1.00 . A A . 21 LEU HG 1 1
17 25875 1 1 21 LEU N N 2.588 -5.507 10.869 1.00 . A A . 21 LEU N 1 1
17 25876 1 1 21 LEU O O 5.477 -5.015 12.520 1.00 . A A . 21 LEU O 1 1
17 25877 1 1 22 THR C C 5.042 -2.853 14.634 1.00 . A A . 22 THR C 1 1
17 25878 1 1 22 THR CA C 3.833 -3.769 14.476 1.00 . A A . 22 THR CA 1 1
17 25879 1 1 22 THR CB C 3.828 -5.013 15.416 1.00 . A A . 22 THR CB 1 1
17 25880 1 1 22 THR CG2 C 2.405 -5.510 15.578 1.00 . A A . 22 THR CG2 1 1
17 25881 1 1 22 THR H H 2.619 -3.839 12.785 1.00 . A A . 22 THR H 1 1
17 25882 1 1 22 THR HA H 3.003 -3.138 14.765 1.00 . A A . 22 THR HA 1 1
17 25883 1 1 22 THR HB H 4.204 -4.724 16.386 1.00 . A A . 22 THR HB 1 1
17 25884 1 1 22 THR HG1 H 5.153 -5.707 14.151 1.00 . A A . 22 THR HG1 1 1
17 25885 1 1 22 THR HG21 H 1.801 -4.725 16.009 1.00 . A A . 22 THR HG21 1 1
17 25886 1 1 22 THR HG22 H 2.394 -6.383 16.214 1.00 . A A . 22 THR HG22 1 1
17 25887 1 1 22 THR HG23 H 2.016 -5.765 14.604 1.00 . A A . 22 THR HG23 1 1
17 25888 1 1 22 THR N N 3.524 -4.065 13.100 1.00 . A A . 22 THR N 1 1
17 25889 1 1 22 THR O O 6.174 -3.288 14.897 1.00 . A A . 22 THR O 1 1
17 25890 1 1 22 THR OG1 O 4.643 -6.082 14.884 1.00 . A A . 22 THR OG1 1 1
17 25891 1 1 23 GLY C C 5.660 0.383 13.300 1.00 . A A . 23 GLY C 1 1
17 25892 1 1 23 GLY CA C 5.805 -0.582 14.455 1.00 . A A . 23 GLY CA 1 1
17 25893 1 1 23 GLY H H 3.863 -1.333 14.200 1.00 . A A . 23 GLY H 1 1
17 25894 1 1 23 GLY HA2 H 5.724 -0.041 15.386 1.00 . A A . 23 GLY HA2 1 1
17 25895 1 1 23 GLY HA3 H 6.776 -1.051 14.397 1.00 . A A . 23 GLY HA3 1 1
17 25896 1 1 23 GLY N N 4.790 -1.588 14.408 1.00 . A A . 23 GLY N 1 1
17 25897 1 1 23 GLY O O 5.203 -0.018 12.210 1.00 . A A . 23 GLY O 1 1
17 25898 1 1 24 PRO C C 7.059 2.521 11.467 1.00 . A A . 24 PRO C 1 1
17 25899 1 1 24 PRO CA C 5.905 2.664 12.451 1.00 . A A . 24 PRO CA 1 1
17 25900 1 1 24 PRO CB C 6.008 3.988 13.208 1.00 . A A . 24 PRO CB 1 1
17 25901 1 1 24 PRO CD C 6.439 2.244 14.779 1.00 . A A . 24 PRO CD 1 1
17 25902 1 1 24 PRO CG C 6.790 3.662 14.426 1.00 . A A . 24 PRO CG 1 1
17 25903 1 1 24 PRO HA H 4.968 2.612 11.918 1.00 . A A . 24 PRO HA 1 1
17 25904 1 1 24 PRO HB2 H 6.514 4.717 12.594 1.00 . A A . 24 PRO HB2 1 1
17 25905 1 1 24 PRO HB3 H 5.018 4.341 13.458 1.00 . A A . 24 PRO HB3 1 1
17 25906 1 1 24 PRO HD2 H 7.302 1.713 15.158 1.00 . A A . 24 PRO HD2 1 1
17 25907 1 1 24 PRO HD3 H 5.634 2.236 15.496 1.00 . A A . 24 PRO HD3 1 1
17 25908 1 1 24 PRO HG2 H 7.847 3.748 14.219 1.00 . A A . 24 PRO HG2 1 1
17 25909 1 1 24 PRO HG3 H 6.503 4.327 15.226 1.00 . A A . 24 PRO HG3 1 1
17 25910 1 1 24 PRO N N 5.983 1.665 13.501 1.00 . A A . 24 PRO N 1 1
17 25911 1 1 24 PRO O O 8.203 2.228 11.852 1.00 . A A . 24 PRO O 1 1
17 25912 1 1 25 ILE C C 7.387 3.537 8.015 1.00 . A A . 25 ILE C 1 1
17 25913 1 1 25 ILE CA C 7.754 2.600 9.176 1.00 . A A . 25 ILE CA 1 1
17 25914 1 1 25 ILE CB C 7.887 1.108 8.713 1.00 . A A . 25 ILE CB 1 1
17 25915 1 1 25 ILE CD1 C 9.424 -0.512 7.494 1.00 . A A . 25 ILE CD1 1 1
17 25916 1 1 25 ILE CG1 C 9.105 0.924 7.801 1.00 . A A . 25 ILE CG1 1 1
17 25917 1 1 25 ILE CG2 C 6.605 0.623 8.021 1.00 . A A . 25 ILE CG2 1 1
17 25918 1 1 25 ILE H H 5.851 3.005 10.007 1.00 . A A . 25 ILE H 1 1
17 25919 1 1 25 ILE HA H 8.697 2.928 9.587 1.00 . A A . 25 ILE HA 1 1
17 25920 1 1 25 ILE HB H 8.021 0.507 9.599 1.00 . A A . 25 ILE HB 1 1
17 25921 1 1 25 ILE HD11 H 9.623 -1.035 8.417 1.00 . A A . 25 ILE HD11 1 1
17 25922 1 1 25 ILE HD12 H 10.295 -0.549 6.857 1.00 . A A . 25 ILE HD12 1 1
17 25923 1 1 25 ILE HD13 H 8.583 -0.966 6.991 1.00 . A A . 25 ILE HD13 1 1
17 25924 1 1 25 ILE HG12 H 8.920 1.425 6.863 1.00 . A A . 25 ILE HG12 1 1
17 25925 1 1 25 ILE HG13 H 9.969 1.368 8.274 1.00 . A A . 25 ILE HG13 1 1
17 25926 1 1 25 ILE HG21 H 5.777 0.696 8.708 1.00 . A A . 25 ILE HG21 1 1
17 25927 1 1 25 ILE HG22 H 6.732 -0.405 7.716 1.00 . A A . 25 ILE HG22 1 1
17 25928 1 1 25 ILE HG23 H 6.412 1.235 7.153 1.00 . A A . 25 ILE HG23 1 1
17 25929 1 1 25 ILE N N 6.769 2.729 10.222 1.00 . A A . 25 ILE N 1 1
17 25930 1 1 25 ILE O O 6.208 3.920 7.862 1.00 . A A . 25 ILE O 1 1
17 25931 1 1 26 GLN C C 8.546 4.236 4.836 1.00 . A A . 26 GLN C 1 1
17 25932 1 1 26 GLN CA C 8.144 4.866 6.154 1.00 . A A . 26 GLN CA 1 1
17 25933 1 1 26 GLN CB C 8.939 6.154 6.391 1.00 . A A . 26 GLN CB 1 1
17 25934 1 1 26 GLN CD C 11.197 7.252 6.621 1.00 . A A . 26 GLN CD 1 1
17 25935 1 1 26 GLN CG C 10.448 5.975 6.334 1.00 . A A . 26 GLN CG 1 1
17 25936 1 1 26 GLN H H 9.261 3.539 7.338 1.00 . A A . 26 GLN H 1 1
17 25937 1 1 26 GLN HA H 7.091 5.103 6.124 1.00 . A A . 26 GLN HA 1 1
17 25938 1 1 26 GLN HB2 H 8.661 6.879 5.638 1.00 . A A . 26 GLN HB2 1 1
17 25939 1 1 26 GLN HB3 H 8.684 6.546 7.364 1.00 . A A . 26 GLN HB3 1 1
17 25940 1 1 26 GLN HE21 H 12.644 6.711 5.387 1.00 . A A . 26 GLN HE21 1 1
17 25941 1 1 26 GLN HE22 H 12.875 8.216 6.202 1.00 . A A . 26 GLN HE22 1 1
17 25942 1 1 26 GLN HG2 H 10.734 5.236 7.066 1.00 . A A . 26 GLN HG2 1 1
17 25943 1 1 26 GLN HG3 H 10.720 5.626 5.349 1.00 . A A . 26 GLN HG3 1 1
17 25944 1 1 26 GLN N N 8.364 3.926 7.231 1.00 . A A . 26 GLN N 1 1
17 25945 1 1 26 GLN NE2 N 12.335 7.412 6.007 1.00 . A A . 26 GLN NE2 1 1
17 25946 1 1 26 GLN O O 9.062 3.114 4.823 1.00 . A A . 26 GLN O 1 1
17 25947 1 1 26 GLN OE1 O 10.734 8.105 7.391 1.00 . A A . 26 GLN OE1 1 1
17 25948 1 1 27 VAL C C 10.140 4.254 2.308 1.00 . A A . 27 VAL C 1 1
17 25949 1 1 27 VAL CA C 8.644 4.479 2.425 1.00 . A A . 27 VAL CA 1 1
17 25950 1 1 27 VAL CB C 8.133 5.421 1.295 1.00 . A A . 27 VAL CB 1 1
17 25951 1 1 27 VAL CG1 C 8.633 6.831 1.468 1.00 . A A . 27 VAL CG1 1 1
17 25952 1 1 27 VAL CG2 C 8.538 4.910 -0.066 1.00 . A A . 27 VAL CG2 1 1
17 25953 1 1 27 VAL H H 7.819 5.801 3.837 1.00 . A A . 27 VAL H 1 1
17 25954 1 1 27 VAL HA H 8.168 3.517 2.304 1.00 . A A . 27 VAL HA 1 1
17 25955 1 1 27 VAL HB H 7.055 5.418 1.342 1.00 . A A . 27 VAL HB 1 1
17 25956 1 1 27 VAL HG11 H 9.714 6.800 1.445 1.00 . A A . 27 VAL HG11 1 1
17 25957 1 1 27 VAL HG12 H 8.288 7.216 2.416 1.00 . A A . 27 VAL HG12 1 1
17 25958 1 1 27 VAL HG13 H 8.270 7.426 0.647 1.00 . A A . 27 VAL HG13 1 1
17 25959 1 1 27 VAL HG21 H 8.123 3.927 -0.221 1.00 . A A . 27 VAL HG21 1 1
17 25960 1 1 27 VAL HG22 H 9.615 4.860 -0.125 1.00 . A A . 27 VAL HG22 1 1
17 25961 1 1 27 VAL HG23 H 8.167 5.581 -0.829 1.00 . A A . 27 VAL HG23 1 1
17 25962 1 1 27 VAL N N 8.288 4.940 3.745 1.00 . A A . 27 VAL N 1 1
17 25963 1 1 27 VAL O O 10.962 5.117 2.641 1.00 . A A . 27 VAL O 1 1
17 25964 1 1 28 ILE C C 12.246 2.951 0.277 1.00 . A A . 28 ILE C 1 1
17 25965 1 1 28 ILE CA C 11.822 2.690 1.716 1.00 . A A . 28 ILE CA 1 1
17 25966 1 1 28 ILE CB C 11.985 1.181 2.066 1.00 . A A . 28 ILE CB 1 1
17 25967 1 1 28 ILE CD1 C 12.237 1.755 4.567 1.00 . A A . 28 ILE CD1 1 1
17 25968 1 1 28 ILE CG1 C 11.527 0.915 3.514 1.00 . A A . 28 ILE CG1 1 1
17 25969 1 1 28 ILE CG2 C 13.411 0.691 1.846 1.00 . A A . 28 ILE CG2 1 1
17 25970 1 1 28 ILE H H 9.738 2.455 1.706 1.00 . A A . 28 ILE H 1 1
17 25971 1 1 28 ILE HA H 12.442 3.268 2.384 1.00 . A A . 28 ILE HA 1 1
17 25972 1 1 28 ILE HB H 11.343 0.622 1.402 1.00 . A A . 28 ILE HB 1 1
17 25973 1 1 28 ILE HD11 H 13.299 1.561 4.524 1.00 . A A . 28 ILE HD11 1 1
17 25974 1 1 28 ILE HD12 H 11.861 1.499 5.547 1.00 . A A . 28 ILE HD12 1 1
17 25975 1 1 28 ILE HD13 H 12.056 2.802 4.376 1.00 . A A . 28 ILE HD13 1 1
17 25976 1 1 28 ILE HG12 H 10.469 1.123 3.593 1.00 . A A . 28 ILE HG12 1 1
17 25977 1 1 28 ILE HG13 H 11.698 -0.127 3.749 1.00 . A A . 28 ILE HG13 1 1
17 25978 1 1 28 ILE HG21 H 14.087 1.254 2.471 1.00 . A A . 28 ILE HG21 1 1
17 25979 1 1 28 ILE HG22 H 13.676 0.832 0.808 1.00 . A A . 28 ILE HG22 1 1
17 25980 1 1 28 ILE HG23 H 13.472 -0.359 2.092 1.00 . A A . 28 ILE HG23 1 1
17 25981 1 1 28 ILE N N 10.468 3.088 1.890 1.00 . A A . 28 ILE N 1 1
17 25982 1 1 28 ILE O O 13.384 3.330 0.009 1.00 . A A . 28 ILE O 1 1
17 25983 1 1 29 HIS C C 10.313 3.190 -2.813 1.00 . A A . 29 HIS C 1 1
17 25984 1 1 29 HIS CA C 11.580 2.949 -2.072 1.00 . A A . 29 HIS CA 1 1
17 25985 1 1 29 HIS CB C 12.232 1.673 -2.680 1.00 . A A . 29 HIS CB 1 1
17 25986 1 1 29 HIS CD2 C 14.789 2.134 -2.680 1.00 . A A . 29 HIS CD2 1 1
17 25987 1 1 29 HIS CE1 C 15.449 0.307 -1.691 1.00 . A A . 29 HIS CE1 1 1
17 25988 1 1 29 HIS CG C 13.683 1.423 -2.370 1.00 . A A . 29 HIS CG 1 1
17 25989 1 1 29 HIS H H 10.356 2.770 -0.356 1.00 . A A . 29 HIS H 1 1
17 25990 1 1 29 HIS HA H 12.247 3.785 -2.223 1.00 . A A . 29 HIS HA 1 1
17 25991 1 1 29 HIS HB2 H 11.686 0.819 -2.311 1.00 . A A . 29 HIS HB2 1 1
17 25992 1 1 29 HIS HB3 H 12.099 1.717 -3.753 1.00 . A A . 29 HIS HB3 1 1
17 25993 1 1 29 HIS HD1 H 13.583 -0.459 -1.388 1.00 . A A . 29 HIS HD1 1 1
17 25994 1 1 29 HIS HD2 H 14.813 3.096 -3.172 1.00 . A A . 29 HIS HD2 1 1
17 25995 1 1 29 HIS HE1 H 16.072 -0.460 -1.255 1.00 . A A . 29 HIS HE1 1 1
17 25996 1 1 29 HIS HE2 H 16.715 1.428 -2.770 1.00 . A A . 29 HIS HE2 1 1
17 25997 1 1 29 HIS N N 11.300 2.841 -0.637 1.00 . A A . 29 HIS N 1 1
17 25998 1 1 29 HIS ND1 N 14.133 0.284 -1.746 1.00 . A A . 29 HIS ND1 1 1
17 25999 1 1 29 HIS NE2 N 15.875 1.418 -2.254 1.00 . A A . 29 HIS NE2 1 1
17 26000 1 1 29 HIS O O 9.233 2.839 -2.339 1.00 . A A . 29 HIS O 1 1
17 26001 1 1 30 LEU C C 9.217 2.867 -5.811 1.00 . A A . 30 LEU C 1 1
17 26002 1 1 30 LEU CA C 9.293 3.974 -4.802 1.00 . A A . 30 LEU CA 1 1
17 26003 1 1 30 LEU CB C 9.325 5.348 -5.524 1.00 . A A . 30 LEU CB 1 1
17 26004 1 1 30 LEU CD1 C 7.961 6.595 -3.795 1.00 . A A . 30 LEU CD1 1 1
17 26005 1 1 30 LEU CD2 C 10.451 6.905 -3.840 1.00 . A A . 30 LEU CD2 1 1
17 26006 1 1 30 LEU CG C 9.201 6.630 -4.665 1.00 . A A . 30 LEU CG 1 1
17 26007 1 1 30 LEU H H 11.335 3.978 -4.283 1.00 . A A . 30 LEU H 1 1
17 26008 1 1 30 LEU HA H 8.417 3.921 -4.174 1.00 . A A . 30 LEU HA 1 1
17 26009 1 1 30 LEU HB2 H 10.240 5.419 -6.091 1.00 . A A . 30 LEU HB2 1 1
17 26010 1 1 30 LEU HB3 H 8.497 5.342 -6.218 1.00 . A A . 30 LEU HB3 1 1
17 26011 1 1 30 LEU HD11 H 7.903 7.503 -3.212 1.00 . A A . 30 LEU HD11 1 1
17 26012 1 1 30 LEU HD12 H 8.011 5.745 -3.128 1.00 . A A . 30 LEU HD12 1 1
17 26013 1 1 30 LEU HD13 H 7.082 6.510 -4.419 1.00 . A A . 30 LEU HD13 1 1
17 26014 1 1 30 LEU HD21 H 11.296 7.039 -4.501 1.00 . A A . 30 LEU HD21 1 1
17 26015 1 1 30 LEU HD22 H 10.639 6.069 -3.182 1.00 . A A . 30 LEU HD22 1 1
17 26016 1 1 30 LEU HD23 H 10.309 7.802 -3.253 1.00 . A A . 30 LEU HD23 1 1
17 26017 1 1 30 LEU HG H 9.059 7.455 -5.348 1.00 . A A . 30 LEU HG 1 1
17 26018 1 1 30 LEU N N 10.434 3.742 -3.967 1.00 . A A . 30 LEU N 1 1
17 26019 1 1 30 LEU O O 10.148 2.648 -6.571 1.00 . A A . 30 LEU O 1 1
17 26020 1 1 31 ALA C C 7.082 1.534 -7.838 1.00 . A A . 31 ALA C 1 1
17 26021 1 1 31 ALA CA C 7.949 1.078 -6.713 1.00 . A A . 31 ALA CA 1 1
17 26022 1 1 31 ALA CB C 7.355 -0.165 -6.078 1.00 . A A . 31 ALA CB 1 1
17 26023 1 1 31 ALA H H 7.505 2.362 -5.080 1.00 . A A . 31 ALA H 1 1
17 26024 1 1 31 ALA HA H 8.900 0.823 -7.147 1.00 . A A . 31 ALA HA 1 1
17 26025 1 1 31 ALA HB1 H 7.297 -0.932 -6.838 1.00 . A A . 31 ALA HB1 1 1
17 26026 1 1 31 ALA HB2 H 6.358 0.044 -5.721 1.00 . A A . 31 ALA HB2 1 1
17 26027 1 1 31 ALA HB3 H 7.987 -0.514 -5.274 1.00 . A A . 31 ALA HB3 1 1
17 26028 1 1 31 ALA N N 8.174 2.137 -5.768 1.00 . A A . 31 ALA N 1 1
17 26029 1 1 31 ALA O O 6.320 2.481 -7.725 1.00 . A A . 31 ALA O 1 1
17 26030 1 1 32 LYS C C 5.460 0.009 -10.192 1.00 . A A . 32 LYS C 1 1
17 26031 1 1 32 LYS CA C 6.452 1.117 -10.058 1.00 . A A . 32 LYS CA 1 1
17 26032 1 1 32 LYS CB C 7.375 1.119 -11.276 1.00 . A A . 32 LYS CB 1 1
17 26033 1 1 32 LYS CD C 7.662 1.035 -13.766 1.00 . A A . 32 LYS CD 1 1
17 26034 1 1 32 LYS CE C 8.159 -0.407 -13.756 1.00 . A A . 32 LYS CE 1 1
17 26035 1 1 32 LYS CG C 6.679 1.261 -12.630 1.00 . A A . 32 LYS CG 1 1
17 26036 1 1 32 LYS H H 7.878 0.144 -8.926 1.00 . A A . 32 LYS H 1 1
17 26037 1 1 32 LYS HA H 5.954 2.072 -9.986 1.00 . A A . 32 LYS HA 1 1
17 26038 1 1 32 LYS HB2 H 8.074 1.936 -11.176 1.00 . A A . 32 LYS HB2 1 1
17 26039 1 1 32 LYS HB3 H 7.927 0.192 -11.277 1.00 . A A . 32 LYS HB3 1 1
17 26040 1 1 32 LYS HD2 H 7.170 1.234 -14.706 1.00 . A A . 32 LYS HD2 1 1
17 26041 1 1 32 LYS HD3 H 8.506 1.699 -13.643 1.00 . A A . 32 LYS HD3 1 1
17 26042 1 1 32 LYS HE2 H 8.538 -0.638 -12.772 1.00 . A A . 32 LYS HE2 1 1
17 26043 1 1 32 LYS HE3 H 7.322 -1.056 -13.968 1.00 . A A . 32 LYS HE3 1 1
17 26044 1 1 32 LYS HG2 H 5.908 0.503 -12.687 1.00 . A A . 32 LYS HG2 1 1
17 26045 1 1 32 LYS HG3 H 6.219 2.235 -12.717 1.00 . A A . 32 LYS HG3 1 1
17 26046 1 1 32 LYS HZ1 H 8.970 -0.424 -15.714 1.00 . A A . 32 LYS HZ1 1 1
17 26047 1 1 32 LYS HZ2 H 9.414 -1.700 -14.718 1.00 . A A . 32 LYS HZ2 1 1
17 26048 1 1 32 LYS HZ3 H 10.116 -0.190 -14.465 1.00 . A A . 32 LYS HZ3 1 1
17 26049 1 1 32 LYS N N 7.216 0.871 -8.903 1.00 . A A . 32 LYS N 1 1
17 26050 1 1 32 LYS NZ N 9.230 -0.672 -14.736 1.00 . A A . 32 LYS NZ 1 1
17 26051 1 1 32 LYS O O 5.845 -1.164 -10.085 1.00 . A A . 32 LYS O 1 1
17 26052 1 1 33 ALA C C 3.591 -1.108 -12.093 1.00 . A A . 33 ALA C 1 1
17 26053 1 1 33 ALA CA C 3.224 -0.629 -10.711 1.00 . A A . 33 ALA CA 1 1
17 26054 1 1 33 ALA CB C 1.860 -0.013 -10.730 1.00 . A A . 33 ALA CB 1 1
17 26055 1 1 33 ALA H H 3.889 1.272 -10.205 1.00 . A A . 33 ALA H 1 1
17 26056 1 1 33 ALA HA H 3.248 -1.457 -10.020 1.00 . A A . 33 ALA HA 1 1
17 26057 1 1 33 ALA HB1 H 1.142 -0.754 -11.056 1.00 . A A . 33 ALA HB1 1 1
17 26058 1 1 33 ALA HB2 H 1.841 0.812 -11.427 1.00 . A A . 33 ALA HB2 1 1
17 26059 1 1 33 ALA HB3 H 1.586 0.334 -9.745 1.00 . A A . 33 ALA HB3 1 1
17 26060 1 1 33 ALA N N 4.192 0.349 -10.350 1.00 . A A . 33 ALA N 1 1
17 26061 1 1 33 ALA O O 3.432 -0.374 -13.078 1.00 . A A . 33 ALA O 1 1
17 26062 1 1 34 CYS C C 3.524 -3.266 -14.303 1.00 . A A . 34 CYS C 1 1
17 26063 1 1 34 CYS CA C 4.661 -2.855 -13.375 1.00 . A A . 34 CYS CA 1 1
17 26064 1 1 34 CYS CB C 5.562 -4.058 -13.043 1.00 . A A . 34 CYS CB 1 1
17 26065 1 1 34 CYS H H 4.200 -2.813 -11.312 1.00 . A A . 34 CYS H 1 1
17 26066 1 1 34 CYS HA H 5.258 -2.102 -13.863 1.00 . A A . 34 CYS HA 1 1
17 26067 1 1 34 CYS HB2 H 6.294 -3.750 -12.312 1.00 . A A . 34 CYS HB2 1 1
17 26068 1 1 34 CYS HB3 H 4.951 -4.842 -12.620 1.00 . A A . 34 CYS HB3 1 1
17 26069 1 1 34 CYS HG H 7.647 -4.145 -14.449 1.00 . A A . 34 CYS HG 1 1
17 26070 1 1 34 CYS N N 4.140 -2.292 -12.146 1.00 . A A . 34 CYS N 1 1
17 26071 1 1 34 CYS O O 3.713 -3.409 -15.517 1.00 . A A . 34 CYS O 1 1
17 26072 1 1 34 CYS SG S 6.462 -4.754 -14.444 1.00 . A A . 34 CYS SG 1 1
17 26073 1 1 35 CYS C C -0.060 -3.429 -13.687 1.00 . A A . 35 CYS C 1 1
17 26074 1 1 35 CYS CA C 1.190 -3.817 -14.464 1.00 . A A . 35 CYS CA 1 1
17 26075 1 1 35 CYS CB C 1.243 -5.337 -14.739 1.00 . A A . 35 CYS CB 1 1
17 26076 1 1 35 CYS H H 2.241 -3.206 -12.783 1.00 . A A . 35 CYS H 1 1
17 26077 1 1 35 CYS HA H 1.189 -3.290 -15.407 1.00 . A A . 35 CYS HA 1 1
17 26078 1 1 35 CYS HB2 H 0.307 -5.644 -15.179 1.00 . A A . 35 CYS HB2 1 1
17 26079 1 1 35 CYS HB3 H 2.042 -5.535 -15.440 1.00 . A A . 35 CYS HB3 1 1
17 26080 1 1 35 CYS HG H 0.320 -6.840 -12.942 1.00 . A A . 35 CYS HG 1 1
17 26081 1 1 35 CYS N N 2.351 -3.406 -13.738 1.00 . A A . 35 CYS N 1 1
17 26082 1 1 35 CYS O O 0.008 -3.193 -12.477 1.00 . A A . 35 CYS O 1 1
17 26083 1 1 35 CYS SG S 1.520 -6.371 -13.274 1.00 . A A . 35 CYS SG 1 1
17 26084 1 1 36 ASP C C -2.996 -4.227 -13.097 1.00 . A A . 36 ASP C 1 1
17 26085 1 1 36 ASP CA C -2.449 -2.986 -13.754 1.00 . A A . 36 ASP CA 1 1
17 26086 1 1 36 ASP CB C -3.496 -2.382 -14.740 1.00 . A A . 36 ASP CB 1 1
17 26087 1 1 36 ASP CG C -3.972 -3.317 -15.854 1.00 . A A . 36 ASP CG 1 1
17 26088 1 1 36 ASP H H -1.103 -3.407 -15.358 1.00 . A A . 36 ASP H 1 1
17 26089 1 1 36 ASP HA H -2.243 -2.268 -12.973 1.00 . A A . 36 ASP HA 1 1
17 26090 1 1 36 ASP HB2 H -4.367 -2.079 -14.178 1.00 . A A . 36 ASP HB2 1 1
17 26091 1 1 36 ASP HB3 H -3.064 -1.502 -15.196 1.00 . A A . 36 ASP HB3 1 1
17 26092 1 1 36 ASP N N -1.168 -3.293 -14.387 1.00 . A A . 36 ASP N 1 1
17 26093 1 1 36 ASP O O -3.158 -5.269 -13.738 1.00 . A A . 36 ASP O 1 1
17 26094 1 1 36 ASP OD1 O -3.324 -3.359 -16.936 1.00 . A A . 36 ASP OD1 1 1
17 26095 1 1 36 ASP OD2 O -5.015 -3.991 -15.696 1.00 . A A . 36 ASP OD2 1 1
17 26096 1 1 37 VAL C C -5.069 -4.868 -10.504 1.00 . A A . 37 VAL C 1 1
17 26097 1 1 37 VAL CA C -3.691 -5.261 -11.062 1.00 . A A . 37 VAL CA 1 1
17 26098 1 1 37 VAL CB C -2.726 -5.632 -9.923 1.00 . A A . 37 VAL CB 1 1
17 26099 1 1 37 VAL CG1 C -2.834 -4.666 -8.778 1.00 . A A . 37 VAL CG1 1 1
17 26100 1 1 37 VAL CG2 C -2.901 -7.066 -9.483 1.00 . A A . 37 VAL CG2 1 1
17 26101 1 1 37 VAL H H -2.984 -3.312 -11.354 1.00 . A A . 37 VAL H 1 1
17 26102 1 1 37 VAL HA H -3.808 -6.103 -11.728 1.00 . A A . 37 VAL HA 1 1
17 26103 1 1 37 VAL HB H -1.728 -5.522 -10.320 1.00 . A A . 37 VAL HB 1 1
17 26104 1 1 37 VAL HG11 H -3.841 -4.676 -8.390 1.00 . A A . 37 VAL HG11 1 1
17 26105 1 1 37 VAL HG12 H -2.604 -3.676 -9.143 1.00 . A A . 37 VAL HG12 1 1
17 26106 1 1 37 VAL HG13 H -2.134 -4.934 -8.001 1.00 . A A . 37 VAL HG13 1 1
17 26107 1 1 37 VAL HG21 H -2.204 -7.287 -8.686 1.00 . A A . 37 VAL HG21 1 1
17 26108 1 1 37 VAL HG22 H -2.711 -7.723 -10.319 1.00 . A A . 37 VAL HG22 1 1
17 26109 1 1 37 VAL HG23 H -3.910 -7.213 -9.129 1.00 . A A . 37 VAL HG23 1 1
17 26110 1 1 37 VAL N N -3.173 -4.156 -11.820 1.00 . A A . 37 VAL N 1 1
17 26111 1 1 37 VAL O O -5.401 -3.677 -10.468 1.00 . A A . 37 VAL O 1 1
17 26112 1 1 38 LYS C C -7.253 -5.483 -8.028 1.00 . A A . 38 LYS C 1 1
17 26113 1 1 38 LYS CA C -7.180 -5.490 -9.559 1.00 . A A . 38 LYS CA 1 1
17 26114 1 1 38 LYS CB C -8.285 -6.414 -10.131 1.00 . A A . 38 LYS CB 1 1
17 26115 1 1 38 LYS CD C -7.123 -8.678 -10.388 1.00 . A A . 38 LYS CD 1 1
17 26116 1 1 38 LYS CE C -7.362 -8.811 -11.887 1.00 . A A . 38 LYS CE 1 1
17 26117 1 1 38 LYS CG C -8.228 -7.889 -9.700 1.00 . A A . 38 LYS CG 1 1
17 26118 1 1 38 LYS H H -5.541 -6.750 -10.085 1.00 . A A . 38 LYS H 1 1
17 26119 1 1 38 LYS HA H -7.387 -4.484 -9.894 1.00 . A A . 38 LYS HA 1 1
17 26120 1 1 38 LYS HB2 H -9.246 -6.025 -9.826 1.00 . A A . 38 LYS HB2 1 1
17 26121 1 1 38 LYS HB3 H -8.233 -6.378 -11.209 1.00 . A A . 38 LYS HB3 1 1
17 26122 1 1 38 LYS HD2 H -6.184 -8.169 -10.230 1.00 . A A . 38 LYS HD2 1 1
17 26123 1 1 38 LYS HD3 H -7.073 -9.665 -9.946 1.00 . A A . 38 LYS HD3 1 1
17 26124 1 1 38 LYS HE2 H -7.399 -7.822 -12.319 1.00 . A A . 38 LYS HE2 1 1
17 26125 1 1 38 LYS HE3 H -6.537 -9.359 -12.319 1.00 . A A . 38 LYS HE3 1 1
17 26126 1 1 38 LYS HG2 H -8.063 -7.933 -8.634 1.00 . A A . 38 LYS HG2 1 1
17 26127 1 1 38 LYS HG3 H -9.181 -8.347 -9.927 1.00 . A A . 38 LYS HG3 1 1
17 26128 1 1 38 LYS HZ1 H -8.675 -10.448 -11.719 1.00 . A A . 38 LYS HZ1 1 1
17 26129 1 1 38 LYS HZ2 H -8.695 -9.663 -13.222 1.00 . A A . 38 LYS HZ2 1 1
17 26130 1 1 38 LYS HZ3 H -9.463 -8.948 -11.924 1.00 . A A . 38 LYS HZ3 1 1
17 26131 1 1 38 LYS N N -5.856 -5.821 -10.063 1.00 . A A . 38 LYS N 1 1
17 26132 1 1 38 LYS NZ N -8.629 -9.516 -12.190 1.00 . A A . 38 LYS NZ 1 1
17 26133 1 1 38 LYS O O -8.277 -5.093 -7.463 1.00 . A A . 38 LYS O 1 1
17 26134 1 1 39 GLY C C -6.959 -7.256 -5.518 1.00 . A A . 39 GLY C 1 1
17 26135 1 1 39 GLY CA C -6.253 -5.981 -5.898 1.00 . A A . 39 GLY CA 1 1
17 26136 1 1 39 GLY H H -5.328 -6.052 -7.803 1.00 . A A . 39 GLY H 1 1
17 26137 1 1 39 GLY HA2 H -5.245 -6.027 -5.513 1.00 . A A . 39 GLY HA2 1 1
17 26138 1 1 39 GLY HA3 H -6.757 -5.146 -5.440 1.00 . A A . 39 GLY HA3 1 1
17 26139 1 1 39 GLY N N -6.175 -5.865 -7.350 1.00 . A A . 39 GLY N 1 1
17 26140 1 1 39 GLY O O -8.034 -7.239 -4.898 1.00 . A A . 39 GLY O 1 1
17 26141 1 1 40 GLY C C -6.421 -10.451 -4.687 1.00 . A A . 40 GLY C 1 1
17 26142 1 1 40 GLY CA C -7.012 -9.623 -5.791 1.00 . A A . 40 GLY CA 1 1
17 26143 1 1 40 GLY H H -5.457 -8.290 -6.258 1.00 . A A . 40 GLY H 1 1
17 26144 1 1 40 GLY HA2 H -8.063 -9.474 -5.589 1.00 . A A . 40 GLY HA2 1 1
17 26145 1 1 40 GLY HA3 H -6.912 -10.161 -6.723 1.00 . A A . 40 GLY HA3 1 1
17 26146 1 1 40 GLY N N -6.385 -8.348 -5.930 1.00 . A A . 40 GLY N 1 1
17 26147 1 1 40 GLY O O -5.189 -10.606 -4.603 1.00 . A A . 40 GLY O 1 1
17 26148 1 1 41 LYS C C -6.017 -11.103 -1.778 1.00 . A A . 41 LYS C 1 1
17 26149 1 1 41 LYS CA C -6.983 -11.838 -2.708 1.00 . A A . 41 LYS CA 1 1
17 26150 1 1 41 LYS CB C -6.423 -13.224 -3.153 1.00 . A A . 41 LYS CB 1 1
17 26151 1 1 41 LYS CD C -6.135 -14.346 -0.814 1.00 . A A . 41 LYS CD 1 1
17 26152 1 1 41 LYS CE C -4.659 -14.792 -0.756 1.00 . A A . 41 LYS CE 1 1
17 26153 1 1 41 LYS CG C -6.762 -14.409 -2.218 1.00 . A A . 41 LYS CG 1 1
17 26154 1 1 41 LYS H H -8.249 -10.781 -4.047 1.00 . A A . 41 LYS H 1 1
17 26155 1 1 41 LYS HA H -7.905 -11.982 -2.165 1.00 . A A . 41 LYS HA 1 1
17 26156 1 1 41 LYS HB2 H -6.815 -13.455 -4.133 1.00 . A A . 41 LYS HB2 1 1
17 26157 1 1 41 LYS HB3 H -5.348 -13.149 -3.225 1.00 . A A . 41 LYS HB3 1 1
17 26158 1 1 41 LYS HD2 H -6.187 -13.326 -0.464 1.00 . A A . 41 LYS HD2 1 1
17 26159 1 1 41 LYS HD3 H -6.716 -14.973 -0.155 1.00 . A A . 41 LYS HD3 1 1
17 26160 1 1 41 LYS HE2 H -4.352 -14.813 0.279 1.00 . A A . 41 LYS HE2 1 1
17 26161 1 1 41 LYS HE3 H -4.592 -15.793 -1.155 1.00 . A A . 41 LYS HE3 1 1
17 26162 1 1 41 LYS HG2 H -7.834 -14.450 -2.097 1.00 . A A . 41 LYS HG2 1 1
17 26163 1 1 41 LYS HG3 H -6.438 -15.319 -2.705 1.00 . A A . 41 LYS HG3 1 1
17 26164 1 1 41 LYS HZ1 H -2.740 -14.143 -1.245 1.00 . A A . 41 LYS HZ1 1 1
17 26165 1 1 41 LYS HZ2 H -3.909 -12.910 -1.278 1.00 . A A . 41 LYS HZ2 1 1
17 26166 1 1 41 LYS HZ3 H -3.815 -14.024 -2.529 1.00 . A A . 41 LYS HZ3 1 1
17 26167 1 1 41 LYS N N -7.306 -10.988 -3.859 1.00 . A A . 41 LYS N 1 1
17 26168 1 1 41 LYS NZ N -3.728 -13.912 -1.493 1.00 . A A . 41 LYS NZ 1 1
17 26169 1 1 41 LYS O O -4.815 -11.432 -1.698 1.00 . A A . 41 LYS O 1 1
17 26170 1 1 42 ASN C C -4.638 -8.569 -0.924 1.00 . A A . 42 ASN C 1 1
17 26171 1 1 42 ASN CA C -5.812 -9.202 -0.228 1.00 . A A . 42 ASN CA 1 1
17 26172 1 1 42 ASN CB C -5.398 -9.914 1.067 1.00 . A A . 42 ASN CB 1 1
17 26173 1 1 42 ASN CG C -6.576 -10.211 1.962 1.00 . A A . 42 ASN CG 1 1
17 26174 1 1 42 ASN H H -7.508 -9.897 -1.273 1.00 . A A . 42 ASN H 1 1
17 26175 1 1 42 ASN HA H -6.493 -8.401 0.022 1.00 . A A . 42 ASN HA 1 1
17 26176 1 1 42 ASN HB2 H -4.915 -10.846 0.820 1.00 . A A . 42 ASN HB2 1 1
17 26177 1 1 42 ASN HB3 H -4.707 -9.284 1.609 1.00 . A A . 42 ASN HB3 1 1
17 26178 1 1 42 ASN HD21 H -5.764 -11.923 2.554 1.00 . A A . 42 ASN HD21 1 1
17 26179 1 1 42 ASN HD22 H -7.304 -11.534 3.222 1.00 . A A . 42 ASN HD22 1 1
17 26180 1 1 42 ASN N N -6.551 -10.078 -1.130 1.00 . A A . 42 ASN N 1 1
17 26181 1 1 42 ASN ND2 N -6.538 -11.318 2.638 1.00 . A A . 42 ASN ND2 1 1
17 26182 1 1 42 ASN O O -3.473 -8.943 -0.685 1.00 . A A . 42 ASN O 1 1
17 26183 1 1 42 ASN OD1 O -7.541 -9.447 2.026 1.00 . A A . 42 ASN OD1 1 1
17 26184 1 1 43 GLU C C -4.329 -5.528 -2.726 1.00 . A A . 43 GLU C 1 1
17 26185 1 1 43 GLU CA C -3.960 -7.009 -2.612 1.00 . A A . 43 GLU CA 1 1
17 26186 1 1 43 GLU CB C -3.899 -7.656 -3.957 1.00 . A A . 43 GLU CB 1 1
17 26187 1 1 43 GLU CD C -2.711 -8.164 -6.006 1.00 . A A . 43 GLU CD 1 1
17 26188 1 1 43 GLU CG C -2.765 -7.258 -4.850 1.00 . A A . 43 GLU CG 1 1
17 26189 1 1 43 GLU H H -5.892 -7.503 -2.081 1.00 . A A . 43 GLU H 1 1
17 26190 1 1 43 GLU HA H -3.005 -7.120 -2.121 1.00 . A A . 43 GLU HA 1 1
17 26191 1 1 43 GLU HB2 H -3.927 -8.728 -3.868 1.00 . A A . 43 GLU HB2 1 1
17 26192 1 1 43 GLU HB3 H -4.814 -7.384 -4.462 1.00 . A A . 43 GLU HB3 1 1
17 26193 1 1 43 GLU HG2 H -2.922 -6.245 -5.194 1.00 . A A . 43 GLU HG2 1 1
17 26194 1 1 43 GLU HG3 H -1.836 -7.325 -4.303 1.00 . A A . 43 GLU HG3 1 1
17 26195 1 1 43 GLU N N -4.953 -7.690 -1.852 1.00 . A A . 43 GLU N 1 1
17 26196 1 1 43 GLU O O -5.407 -5.111 -2.295 1.00 . A A . 43 GLU O 1 1
17 26197 1 1 43 GLU OE1 O -3.699 -8.238 -6.762 1.00 . A A . 43 GLU OE1 1 1
17 26198 1 1 43 GLU OE2 O -1.725 -8.906 -6.115 1.00 . A A . 43 GLU OE2 1 1
17 26199 1 1 44 LEU C C -4.084 -3.185 -4.889 1.00 . A A . 44 LEU C 1 1
17 26200 1 1 44 LEU CA C -3.638 -3.349 -3.468 1.00 . A A . 44 LEU CA 1 1
17 26201 1 1 44 LEU CB C -2.287 -2.643 -3.299 1.00 . A A . 44 LEU CB 1 1
17 26202 1 1 44 LEU CD1 C -0.882 -0.711 -2.725 1.00 . A A . 44 LEU CD1 1 1
17 26203 1 1 44 LEU CD2 C -3.048 -0.259 -3.681 1.00 . A A . 44 LEU CD2 1 1
17 26204 1 1 44 LEU CG C -2.277 -1.188 -2.809 1.00 . A A . 44 LEU CG 1 1
17 26205 1 1 44 LEU H H -2.577 -5.141 -3.536 1.00 . A A . 44 LEU H 1 1
17 26206 1 1 44 LEU HA H -4.353 -2.953 -2.763 1.00 . A A . 44 LEU HA 1 1
17 26207 1 1 44 LEU HB2 H -1.704 -3.221 -2.597 1.00 . A A . 44 LEU HB2 1 1
17 26208 1 1 44 LEU HB3 H -1.785 -2.673 -4.255 1.00 . A A . 44 LEU HB3 1 1
17 26209 1 1 44 LEU HD11 H -0.439 -0.775 -3.707 1.00 . A A . 44 LEU HD11 1 1
17 26210 1 1 44 LEU HD12 H -0.359 -1.330 -2.013 1.00 . A A . 44 LEU HD12 1 1
17 26211 1 1 44 LEU HD13 H -0.905 0.316 -2.390 1.00 . A A . 44 LEU HD13 1 1
17 26212 1 1 44 LEU HD21 H -2.621 -0.261 -4.672 1.00 . A A . 44 LEU HD21 1 1
17 26213 1 1 44 LEU HD22 H -2.967 0.733 -3.256 1.00 . A A . 44 LEU HD22 1 1
17 26214 1 1 44 LEU HD23 H -4.084 -0.563 -3.713 1.00 . A A . 44 LEU HD23 1 1
17 26215 1 1 44 LEU HG H -2.693 -1.156 -1.811 1.00 . A A . 44 LEU HG 1 1
17 26216 1 1 44 LEU N N -3.437 -4.751 -3.276 1.00 . A A . 44 LEU N 1 1
17 26217 1 1 44 LEU O O -3.608 -3.889 -5.766 1.00 . A A . 44 LEU O 1 1
17 26218 1 1 45 SER C C -4.739 -0.865 -7.054 1.00 . A A . 45 SER C 1 1
17 26219 1 1 45 SER CA C -5.427 -2.089 -6.452 1.00 . A A . 45 SER CA 1 1
17 26220 1 1 45 SER CB C -6.956 -2.045 -6.550 1.00 . A A . 45 SER CB 1 1
17 26221 1 1 45 SER H H -5.364 -1.789 -4.368 1.00 . A A . 45 SER H 1 1
17 26222 1 1 45 SER HA H -5.064 -2.958 -6.975 1.00 . A A . 45 SER HA 1 1
17 26223 1 1 45 SER HB2 H -7.239 -1.743 -7.547 1.00 . A A . 45 SER HB2 1 1
17 26224 1 1 45 SER HB3 H -7.348 -3.032 -6.348 1.00 . A A . 45 SER HB3 1 1
17 26225 1 1 45 SER HG H -7.158 -1.284 -4.736 1.00 . A A . 45 SER HG 1 1
17 26226 1 1 45 SER N N -4.993 -2.308 -5.118 1.00 . A A . 45 SER N 1 1
17 26227 1 1 45 SER O O -4.854 0.256 -6.541 1.00 . A A . 45 SER O 1 1
17 26228 1 1 45 SER OG O -7.531 -1.124 -5.619 1.00 . A A . 45 SER OG 1 1
17 26229 1 1 46 PHE C C -3.279 -0.303 -10.256 1.00 . A A . 46 PHE C 1 1
17 26230 1 1 46 PHE CA C -3.249 -0.063 -8.775 1.00 . A A . 46 PHE CA 1 1
17 26231 1 1 46 PHE CB C -1.790 0.011 -8.253 1.00 . A A . 46 PHE CB 1 1
17 26232 1 1 46 PHE CD1 C -0.412 -1.846 -9.239 1.00 . A A . 46 PHE CD1 1 1
17 26233 1 1 46 PHE CD2 C -1.062 -2.005 -6.961 1.00 . A A . 46 PHE CD2 1 1
17 26234 1 1 46 PHE CE1 C 0.266 -3.041 -9.138 1.00 . A A . 46 PHE CE1 1 1
17 26235 1 1 46 PHE CE2 C -0.394 -3.201 -6.854 1.00 . A A . 46 PHE CE2 1 1
17 26236 1 1 46 PHE CG C -1.082 -1.313 -8.156 1.00 . A A . 46 PHE CG 1 1
17 26237 1 1 46 PHE CZ C 0.276 -3.721 -7.942 1.00 . A A . 46 PHE CZ 1 1
17 26238 1 1 46 PHE H H -3.942 -2.000 -8.476 1.00 . A A . 46 PHE H 1 1
17 26239 1 1 46 PHE HA H -3.738 0.879 -8.570 1.00 . A A . 46 PHE HA 1 1
17 26240 1 1 46 PHE HB2 H -1.178 0.606 -8.920 1.00 . A A . 46 PHE HB2 1 1
17 26241 1 1 46 PHE HB3 H -1.787 0.459 -7.270 1.00 . A A . 46 PHE HB3 1 1
17 26242 1 1 46 PHE HD1 H -0.421 -1.313 -10.180 1.00 . A A . 46 PHE HD1 1 1
17 26243 1 1 46 PHE HD2 H -1.584 -1.602 -6.108 1.00 . A A . 46 PHE HD2 1 1
17 26244 1 1 46 PHE HE1 H 0.786 -3.446 -9.993 1.00 . A A . 46 PHE HE1 1 1
17 26245 1 1 46 PHE HE2 H -0.389 -3.731 -5.914 1.00 . A A . 46 PHE HE2 1 1
17 26246 1 1 46 PHE HZ H 0.804 -4.657 -7.854 1.00 . A A . 46 PHE HZ 1 1
17 26247 1 1 46 PHE N N -3.996 -1.095 -8.100 1.00 . A A . 46 PHE N 1 1
17 26248 1 1 46 PHE O O -3.698 -1.375 -10.709 1.00 . A A . 46 PHE O 1 1
17 26249 1 1 47 LYS C C -1.366 0.693 -12.819 1.00 . A A . 47 LYS C 1 1
17 26250 1 1 47 LYS CA C -2.794 0.584 -12.422 1.00 . A A . 47 LYS CA 1 1
17 26251 1 1 47 LYS CB C -3.601 1.733 -13.049 1.00 . A A . 47 LYS CB 1 1
17 26252 1 1 47 LYS CD C -5.802 2.878 -13.388 1.00 . A A . 47 LYS CD 1 1
17 26253 1 1 47 LYS CE C -7.297 2.814 -13.127 1.00 . A A . 47 LYS CE 1 1
17 26254 1 1 47 LYS CG C -5.079 1.725 -12.715 1.00 . A A . 47 LYS CG 1 1
17 26255 1 1 47 LYS H H -2.386 1.437 -10.586 1.00 . A A . 47 LYS H 1 1
17 26256 1 1 47 LYS HA H -3.196 -0.366 -12.742 1.00 . A A . 47 LYS HA 1 1
17 26257 1 1 47 LYS HB2 H -3.188 2.671 -12.706 1.00 . A A . 47 LYS HB2 1 1
17 26258 1 1 47 LYS HB3 H -3.496 1.678 -14.123 1.00 . A A . 47 LYS HB3 1 1
17 26259 1 1 47 LYS HD2 H -5.418 3.810 -12.996 1.00 . A A . 47 LYS HD2 1 1
17 26260 1 1 47 LYS HD3 H -5.624 2.830 -14.453 1.00 . A A . 47 LYS HD3 1 1
17 26261 1 1 47 LYS HE2 H -7.676 1.881 -13.514 1.00 . A A . 47 LYS HE2 1 1
17 26262 1 1 47 LYS HE3 H -7.467 2.854 -12.061 1.00 . A A . 47 LYS HE3 1 1
17 26263 1 1 47 LYS HG2 H -5.511 0.795 -13.052 1.00 . A A . 47 LYS HG2 1 1
17 26264 1 1 47 LYS HG3 H -5.197 1.812 -11.645 1.00 . A A . 47 LYS HG3 1 1
17 26265 1 1 47 LYS HZ1 H -7.786 3.989 -14.789 1.00 . A A . 47 LYS HZ1 1 1
17 26266 1 1 47 LYS HZ2 H -7.826 4.855 -13.340 1.00 . A A . 47 LYS HZ2 1 1
17 26267 1 1 47 LYS HZ3 H -9.055 3.758 -13.711 1.00 . A A . 47 LYS HZ3 1 1
17 26268 1 1 47 LYS N N -2.819 0.650 -10.992 1.00 . A A . 47 LYS N 1 1
17 26269 1 1 47 LYS NZ N -8.027 3.928 -13.776 1.00 . A A . 47 LYS NZ 1 1
17 26270 1 1 47 LYS O O -0.559 1.138 -12.012 1.00 . A A . 47 LYS O 1 1
17 26271 1 1 48 GLN C C 0.767 1.831 -14.504 1.00 . A A . 48 GLN C 1 1
17 26272 1 1 48 GLN CA C 0.326 0.363 -14.461 1.00 . A A . 48 GLN CA 1 1
17 26273 1 1 48 GLN CB C 0.463 -0.263 -15.840 1.00 . A A . 48 GLN CB 1 1
17 26274 1 1 48 GLN CD C 2.008 -0.992 -17.681 1.00 . A A . 48 GLN CD 1 1
17 26275 1 1 48 GLN CG C 1.894 -0.531 -16.249 1.00 . A A . 48 GLN CG 1 1
17 26276 1 1 48 GLN H H -1.755 -0.018 -14.600 1.00 . A A . 48 GLN H 1 1
17 26277 1 1 48 GLN HA H 0.944 -0.171 -13.755 1.00 . A A . 48 GLN HA 1 1
17 26278 1 1 48 GLN HB2 H -0.070 -1.203 -15.848 1.00 . A A . 48 GLN HB2 1 1
17 26279 1 1 48 GLN HB3 H 0.020 0.398 -16.570 1.00 . A A . 48 GLN HB3 1 1
17 26280 1 1 48 GLN HE21 H 2.257 0.877 -18.303 1.00 . A A . 48 GLN HE21 1 1
17 26281 1 1 48 GLN HE22 H 2.278 -0.339 -19.526 1.00 . A A . 48 GLN HE22 1 1
17 26282 1 1 48 GLN HG2 H 2.494 0.352 -16.088 1.00 . A A . 48 GLN HG2 1 1
17 26283 1 1 48 GLN HG3 H 2.275 -1.317 -15.612 1.00 . A A . 48 GLN HG3 1 1
17 26284 1 1 48 GLN N N -1.042 0.300 -14.004 1.00 . A A . 48 GLN N 1 1
17 26285 1 1 48 GLN NE2 N 2.196 -0.067 -18.582 1.00 . A A . 48 GLN NE2 1 1
17 26286 1 1 48 GLN O O 0.050 2.693 -15.043 1.00 . A A . 48 GLN O 1 1
17 26287 1 1 48 GLN OE1 O 1.939 -2.186 -17.968 1.00 . A A . 48 GLN OE1 1 1
17 26288 1 1 49 GLY C C 1.724 4.351 -12.835 1.00 . A A . 49 GLY C 1 1
17 26289 1 1 49 GLY CA C 2.394 3.473 -13.887 1.00 . A A . 49 GLY CA 1 1
17 26290 1 1 49 GLY H H 2.401 1.385 -13.482 1.00 . A A . 49 GLY H 1 1
17 26291 1 1 49 GLY HA2 H 3.456 3.449 -13.695 1.00 . A A . 49 GLY HA2 1 1
17 26292 1 1 49 GLY HA3 H 2.231 3.912 -14.860 1.00 . A A . 49 GLY HA3 1 1
17 26293 1 1 49 GLY N N 1.895 2.116 -13.903 1.00 . A A . 49 GLY N 1 1
17 26294 1 1 49 GLY O O 1.610 5.565 -13.018 1.00 . A A . 49 GLY O 1 1
17 26295 1 1 50 GLU C C 1.627 4.996 -9.615 1.00 . A A . 50 GLU C 1 1
17 26296 1 1 50 GLU CA C 0.642 4.502 -10.642 1.00 . A A . 50 GLU CA 1 1
17 26297 1 1 50 GLU CB C -0.447 3.696 -9.938 1.00 . A A . 50 GLU CB 1 1
17 26298 1 1 50 GLU CD C -2.313 5.042 -10.880 1.00 . A A . 50 GLU CD 1 1
17 26299 1 1 50 GLU CG C -1.763 3.670 -10.660 1.00 . A A . 50 GLU CG 1 1
17 26300 1 1 50 GLU H H 1.381 2.771 -11.696 1.00 . A A . 50 GLU H 1 1
17 26301 1 1 50 GLU HA H 0.183 5.359 -11.102 1.00 . A A . 50 GLU HA 1 1
17 26302 1 1 50 GLU HB2 H -0.102 2.678 -9.847 1.00 . A A . 50 GLU HB2 1 1
17 26303 1 1 50 GLU HB3 H -0.600 4.095 -8.947 1.00 . A A . 50 GLU HB3 1 1
17 26304 1 1 50 GLU HG2 H -1.624 3.196 -11.621 1.00 . A A . 50 GLU HG2 1 1
17 26305 1 1 50 GLU HG3 H -2.469 3.100 -10.077 1.00 . A A . 50 GLU HG3 1 1
17 26306 1 1 50 GLU N N 1.283 3.745 -11.739 1.00 . A A . 50 GLU N 1 1
17 26307 1 1 50 GLU O O 1.371 5.999 -8.926 1.00 . A A . 50 GLU O 1 1
17 26308 1 1 50 GLU OE1 O -2.824 5.647 -9.927 1.00 . A A . 50 GLU OE1 1 1
17 26309 1 1 50 GLU OE2 O -2.250 5.540 -12.020 1.00 . A A . 50 GLU OE2 1 1
17 26310 1 1 51 GLN C C 3.336 4.134 -7.140 1.00 . A A . 51 GLN C 1 1
17 26311 1 1 51 GLN CA C 3.787 4.510 -8.544 1.00 . A A . 51 GLN CA 1 1
17 26312 1 1 51 GLN CB C 4.389 5.920 -8.585 1.00 . A A . 51 GLN CB 1 1
17 26313 1 1 51 GLN CD C 6.159 7.477 -7.687 1.00 . A A . 51 GLN CD 1 1
17 26314 1 1 51 GLN CG C 5.512 6.125 -7.577 1.00 . A A . 51 GLN CG 1 1
17 26315 1 1 51 GLN H H 2.800 3.563 -10.182 1.00 . A A . 51 GLN H 1 1
17 26316 1 1 51 GLN HA H 4.553 3.794 -8.810 1.00 . A A . 51 GLN HA 1 1
17 26317 1 1 51 GLN HB2 H 4.782 6.105 -9.575 1.00 . A A . 51 GLN HB2 1 1
17 26318 1 1 51 GLN HB3 H 3.610 6.640 -8.376 1.00 . A A . 51 GLN HB3 1 1
17 26319 1 1 51 GLN HE21 H 7.488 6.746 -8.941 1.00 . A A . 51 GLN HE21 1 1
17 26320 1 1 51 GLN HE22 H 7.657 8.422 -8.580 1.00 . A A . 51 GLN HE22 1 1
17 26321 1 1 51 GLN HG2 H 5.111 6.020 -6.580 1.00 . A A . 51 GLN HG2 1 1
17 26322 1 1 51 GLN HG3 H 6.264 5.366 -7.740 1.00 . A A . 51 GLN HG3 1 1
17 26323 1 1 51 GLN N N 2.719 4.286 -9.525 1.00 . A A . 51 GLN N 1 1
17 26324 1 1 51 GLN NE2 N 7.190 7.562 -8.470 1.00 . A A . 51 GLN NE2 1 1
17 26325 1 1 51 GLN O O 2.375 4.668 -6.580 1.00 . A A . 51 GLN O 1 1
17 26326 1 1 51 GLN OE1 O 5.737 8.443 -7.048 1.00 . A A . 51 GLN OE1 1 1
17 26327 1 1 52 ILE C C 4.912 2.947 -4.426 1.00 . A A . 52 ILE C 1 1
17 26328 1 1 52 ILE CA C 3.724 2.672 -5.325 1.00 . A A . 52 ILE CA 1 1
17 26329 1 1 52 ILE CB C 3.491 1.139 -5.477 1.00 . A A . 52 ILE CB 1 1
17 26330 1 1 52 ILE CD1 C 2.053 -0.508 -6.789 1.00 . A A . 52 ILE CD1 1 1
17 26331 1 1 52 ILE CG1 C 2.536 0.894 -6.660 1.00 . A A . 52 ILE CG1 1 1
17 26332 1 1 52 ILE CG2 C 2.940 0.516 -4.193 1.00 . A A . 52 ILE CG2 1 1
17 26333 1 1 52 ILE H H 4.848 2.908 -7.044 1.00 . A A . 52 ILE H 1 1
17 26334 1 1 52 ILE HA H 2.828 3.131 -4.937 1.00 . A A . 52 ILE HA 1 1
17 26335 1 1 52 ILE HB H 4.437 0.670 -5.703 1.00 . A A . 52 ILE HB 1 1
17 26336 1 1 52 ILE HD11 H 1.387 -0.586 -7.635 1.00 . A A . 52 ILE HD11 1 1
17 26337 1 1 52 ILE HD12 H 1.530 -0.789 -5.887 1.00 . A A . 52 ILE HD12 1 1
17 26338 1 1 52 ILE HD13 H 2.897 -1.165 -6.935 1.00 . A A . 52 ILE HD13 1 1
17 26339 1 1 52 ILE HG12 H 1.684 1.555 -6.626 1.00 . A A . 52 ILE HG12 1 1
17 26340 1 1 52 ILE HG13 H 3.094 1.121 -7.558 1.00 . A A . 52 ILE HG13 1 1
17 26341 1 1 52 ILE HG21 H 2.797 -0.545 -4.340 1.00 . A A . 52 ILE HG21 1 1
17 26342 1 1 52 ILE HG22 H 1.995 0.977 -3.945 1.00 . A A . 52 ILE HG22 1 1
17 26343 1 1 52 ILE HG23 H 3.639 0.679 -3.386 1.00 . A A . 52 ILE HG23 1 1
17 26344 1 1 52 ILE N N 4.028 3.220 -6.593 1.00 . A A . 52 ILE N 1 1
17 26345 1 1 52 ILE O O 5.975 3.234 -4.904 1.00 . A A . 52 ILE O 1 1
17 26346 1 1 53 GLU C C 5.925 1.863 -1.459 1.00 . A A . 53 GLU C 1 1
17 26347 1 1 53 GLU CA C 5.797 3.130 -2.260 1.00 . A A . 53 GLU CA 1 1
17 26348 1 1 53 GLU CB C 5.476 4.269 -1.327 1.00 . A A . 53 GLU CB 1 1
17 26349 1 1 53 GLU CD C 4.266 6.470 -1.068 1.00 . A A . 53 GLU CD 1 1
17 26350 1 1 53 GLU CG C 4.949 5.525 -2.019 1.00 . A A . 53 GLU CG 1 1
17 26351 1 1 53 GLU H H 3.814 2.817 -2.821 1.00 . A A . 53 GLU H 1 1
17 26352 1 1 53 GLU HA H 6.715 3.338 -2.793 1.00 . A A . 53 GLU HA 1 1
17 26353 1 1 53 GLU HB2 H 4.874 3.946 -0.495 1.00 . A A . 53 GLU HB2 1 1
17 26354 1 1 53 GLU HB3 H 6.454 4.517 -0.940 1.00 . A A . 53 GLU HB3 1 1
17 26355 1 1 53 GLU HG2 H 5.791 6.039 -2.460 1.00 . A A . 53 GLU HG2 1 1
17 26356 1 1 53 GLU HG3 H 4.264 5.238 -2.803 1.00 . A A . 53 GLU HG3 1 1
17 26357 1 1 53 GLU N N 4.723 2.939 -3.174 1.00 . A A . 53 GLU N 1 1
17 26358 1 1 53 GLU O O 4.916 1.325 -1.006 1.00 . A A . 53 GLU O 1 1
17 26359 1 1 53 GLU OE1 O 4.941 7.318 -0.447 1.00 . A A . 53 GLU OE1 1 1
17 26360 1 1 53 GLU OE2 O 3.034 6.361 -0.892 1.00 . A A . 53 GLU OE2 1 1
17 26361 1 1 54 ILE C C 7.649 0.544 0.885 1.00 . A A . 54 ILE C 1 1
17 26362 1 1 54 ILE CA C 7.313 0.168 -0.546 1.00 . A A . 54 ILE CA 1 1
17 26363 1 1 54 ILE CB C 8.418 -0.786 -1.140 1.00 . A A . 54 ILE CB 1 1
17 26364 1 1 54 ILE CD1 C 7.319 -2.943 -0.437 1.00 . A A . 54 ILE CD1 1 1
17 26365 1 1 54 ILE CG1 C 8.519 -2.069 -0.335 1.00 . A A . 54 ILE CG1 1 1
17 26366 1 1 54 ILE CG2 C 9.777 -0.135 -1.215 1.00 . A A . 54 ILE CG2 1 1
17 26367 1 1 54 ILE H H 7.880 1.834 -1.714 1.00 . A A . 54 ILE H 1 1
17 26368 1 1 54 ILE HA H 6.371 -0.364 -0.526 1.00 . A A . 54 ILE HA 1 1
17 26369 1 1 54 ILE HB H 8.143 -1.047 -2.150 1.00 . A A . 54 ILE HB 1 1
17 26370 1 1 54 ILE HD11 H 6.457 -2.402 -0.077 1.00 . A A . 54 ILE HD11 1 1
17 26371 1 1 54 ILE HD12 H 7.483 -3.813 0.181 1.00 . A A . 54 ILE HD12 1 1
17 26372 1 1 54 ILE HD13 H 7.174 -3.241 -1.464 1.00 . A A . 54 ILE HD13 1 1
17 26373 1 1 54 ILE HG12 H 9.366 -2.647 -0.674 1.00 . A A . 54 ILE HG12 1 1
17 26374 1 1 54 ILE HG13 H 8.645 -1.835 0.712 1.00 . A A . 54 ILE HG13 1 1
17 26375 1 1 54 ILE HG21 H 10.490 -0.832 -1.628 1.00 . A A . 54 ILE HG21 1 1
17 26376 1 1 54 ILE HG22 H 10.091 0.158 -0.224 1.00 . A A . 54 ILE HG22 1 1
17 26377 1 1 54 ILE HG23 H 9.723 0.742 -1.848 1.00 . A A . 54 ILE HG23 1 1
17 26378 1 1 54 ILE N N 7.114 1.364 -1.317 1.00 . A A . 54 ILE N 1 1
17 26379 1 1 54 ILE O O 8.535 1.368 1.131 1.00 . A A . 54 ILE O 1 1
17 26380 1 1 55 ILE C C 7.663 -1.041 3.849 1.00 . A A . 55 ILE C 1 1
17 26381 1 1 55 ILE CA C 7.163 0.235 3.197 1.00 . A A . 55 ILE CA 1 1
17 26382 1 1 55 ILE CB C 5.952 0.848 4.010 1.00 . A A . 55 ILE CB 1 1
17 26383 1 1 55 ILE CD1 C 3.944 0.694 2.376 1.00 . A A . 55 ILE CD1 1 1
17 26384 1 1 55 ILE CG1 C 4.590 0.196 3.667 1.00 . A A . 55 ILE CG1 1 1
17 26385 1 1 55 ILE CG2 C 5.881 2.357 3.832 1.00 . A A . 55 ILE CG2 1 1
17 26386 1 1 55 ILE H H 6.142 -0.537 1.522 1.00 . A A . 55 ILE H 1 1
17 26387 1 1 55 ILE HA H 7.986 0.935 3.233 1.00 . A A . 55 ILE HA 1 1
17 26388 1 1 55 ILE HB H 6.170 0.675 5.053 1.00 . A A . 55 ILE HB 1 1
17 26389 1 1 55 ILE HD11 H 3.009 0.177 2.216 1.00 . A A . 55 ILE HD11 1 1
17 26390 1 1 55 ILE HD12 H 4.605 0.505 1.544 1.00 . A A . 55 ILE HD12 1 1
17 26391 1 1 55 ILE HD13 H 3.759 1.755 2.456 1.00 . A A . 55 ILE HD13 1 1
17 26392 1 1 55 ILE HG12 H 4.747 -0.865 3.544 1.00 . A A . 55 ILE HG12 1 1
17 26393 1 1 55 ILE HG13 H 3.885 0.342 4.472 1.00 . A A . 55 ILE HG13 1 1
17 26394 1 1 55 ILE HG21 H 5.746 2.588 2.786 1.00 . A A . 55 ILE HG21 1 1
17 26395 1 1 55 ILE HG22 H 6.800 2.800 4.185 1.00 . A A . 55 ILE HG22 1 1
17 26396 1 1 55 ILE HG23 H 5.050 2.749 4.399 1.00 . A A . 55 ILE HG23 1 1
17 26397 1 1 55 ILE N N 6.905 0.017 1.799 1.00 . A A . 55 ILE N 1 1
17 26398 1 1 55 ILE O O 8.684 -1.051 4.511 1.00 . A A . 55 ILE O 1 1
17 26399 1 1 56 ARG C C 7.729 -4.446 3.212 1.00 . A A . 56 ARG C 1 1
17 26400 1 1 56 ARG CA C 7.378 -3.382 4.206 1.00 . A A . 56 ARG CA 1 1
17 26401 1 1 56 ARG CB C 6.363 -3.873 5.221 1.00 . A A . 56 ARG CB 1 1
17 26402 1 1 56 ARG CD C 7.726 -4.084 7.316 1.00 . A A . 56 ARG CD 1 1
17 26403 1 1 56 ARG CG C 6.589 -3.373 6.633 1.00 . A A . 56 ARG CG 1 1
17 26404 1 1 56 ARG CZ C 8.557 -4.375 9.637 1.00 . A A . 56 ARG CZ 1 1
17 26405 1 1 56 ARG H H 6.230 -2.120 2.981 1.00 . A A . 56 ARG H 1 1
17 26406 1 1 56 ARG HA H 8.289 -3.162 4.743 1.00 . A A . 56 ARG HA 1 1
17 26407 1 1 56 ARG HB2 H 5.379 -3.553 4.912 1.00 . A A . 56 ARG HB2 1 1
17 26408 1 1 56 ARG HB3 H 6.387 -4.952 5.240 1.00 . A A . 56 ARG HB3 1 1
17 26409 1 1 56 ARG HD2 H 7.576 -5.150 7.222 1.00 . A A . 56 ARG HD2 1 1
17 26410 1 1 56 ARG HD3 H 8.650 -3.805 6.832 1.00 . A A . 56 ARG HD3 1 1
17 26411 1 1 56 ARG HE H 7.233 -2.995 9.046 1.00 . A A . 56 ARG HE 1 1
17 26412 1 1 56 ARG HG2 H 6.914 -2.349 6.572 1.00 . A A . 56 ARG HG2 1 1
17 26413 1 1 56 ARG HG3 H 5.691 -3.470 7.226 1.00 . A A . 56 ARG HG3 1 1
17 26414 1 1 56 ARG HH11 H 9.467 -5.593 8.293 1.00 . A A . 56 ARG HH11 1 1
17 26415 1 1 56 ARG HH12 H 9.961 -5.858 9.905 1.00 . A A . 56 ARG HH12 1 1
17 26416 1 1 56 ARG HH21 H 7.858 -3.286 11.188 1.00 . A A . 56 ARG HH21 1 1
17 26417 1 1 56 ARG HH22 H 9.003 -4.480 11.637 1.00 . A A . 56 ARG HH22 1 1
17 26418 1 1 56 ARG N N 6.989 -2.135 3.602 1.00 . A A . 56 ARG N 1 1
17 26419 1 1 56 ARG NE N 7.810 -3.736 8.736 1.00 . A A . 56 ARG NE 1 1
17 26420 1 1 56 ARG NH1 N 9.388 -5.340 9.260 1.00 . A A . 56 ARG NH1 1 1
17 26421 1 1 56 ARG NH2 N 8.474 -4.026 10.905 1.00 . A A . 56 ARG NH2 1 1
17 26422 1 1 56 ARG O O 6.894 -4.954 2.487 1.00 . A A . 56 ARG O 1 1
17 26423 1 1 57 ILE C C 9.989 -6.837 3.387 1.00 . A A . 57 ILE C 1 1
17 26424 1 1 57 ILE CA C 9.596 -5.771 2.403 1.00 . A A . 57 ILE CA 1 1
17 26425 1 1 57 ILE CB C 10.887 -5.321 1.602 1.00 . A A . 57 ILE CB 1 1
17 26426 1 1 57 ILE CD1 C 11.307 -3.011 2.703 1.00 . A A . 57 ILE CD1 1 1
17 26427 1 1 57 ILE CG1 C 11.848 -4.408 2.425 1.00 . A A . 57 ILE CG1 1 1
17 26428 1 1 57 ILE CG2 C 10.539 -4.677 0.287 1.00 . A A . 57 ILE CG2 1 1
17 26429 1 1 57 ILE H H 9.569 -4.086 3.656 1.00 . A A . 57 ILE H 1 1
17 26430 1 1 57 ILE HA H 8.864 -6.168 1.716 1.00 . A A . 57 ILE HA 1 1
17 26431 1 1 57 ILE HB H 11.414 -6.233 1.362 1.00 . A A . 57 ILE HB 1 1
17 26432 1 1 57 ILE HD11 H 12.006 -2.420 3.269 1.00 . A A . 57 ILE HD11 1 1
17 26433 1 1 57 ILE HD12 H 10.390 -3.147 3.263 1.00 . A A . 57 ILE HD12 1 1
17 26434 1 1 57 ILE HD13 H 11.050 -2.541 1.765 1.00 . A A . 57 ILE HD13 1 1
17 26435 1 1 57 ILE HG12 H 12.045 -4.876 3.377 1.00 . A A . 57 ILE HG12 1 1
17 26436 1 1 57 ILE HG13 H 12.776 -4.304 1.883 1.00 . A A . 57 ILE HG13 1 1
17 26437 1 1 57 ILE HG21 H 11.448 -4.389 -0.223 1.00 . A A . 57 ILE HG21 1 1
17 26438 1 1 57 ILE HG22 H 9.937 -3.799 0.464 1.00 . A A . 57 ILE HG22 1 1
17 26439 1 1 57 ILE HG23 H 9.991 -5.378 -0.326 1.00 . A A . 57 ILE HG23 1 1
17 26440 1 1 57 ILE N N 8.984 -4.694 3.159 1.00 . A A . 57 ILE N 1 1
17 26441 1 1 57 ILE O O 9.977 -8.026 3.102 1.00 . A A . 57 ILE O 1 1
17 26442 1 1 58 THR C C 9.500 -7.703 6.381 1.00 . A A . 58 THR C 1 1
17 26443 1 1 58 THR CA C 10.710 -7.182 5.630 1.00 . A A . 58 THR CA 1 1
17 26444 1 1 58 THR CB C 11.557 -6.292 6.547 1.00 . A A . 58 THR CB 1 1
17 26445 1 1 58 THR CG2 C 12.894 -5.993 5.908 1.00 . A A . 58 THR CG2 1 1
17 26446 1 1 58 THR H H 10.214 -5.431 4.773 1.00 . A A . 58 THR H 1 1
17 26447 1 1 58 THR HA H 11.331 -7.989 5.276 1.00 . A A . 58 THR HA 1 1
17 26448 1 1 58 THR HB H 11.705 -6.786 7.498 1.00 . A A . 58 THR HB 1 1
17 26449 1 1 58 THR HG1 H 11.421 -4.432 7.237 1.00 . A A . 58 THR HG1 1 1
17 26450 1 1 58 THR HG21 H 12.712 -5.487 4.969 1.00 . A A . 58 THR HG21 1 1
17 26451 1 1 58 THR HG22 H 13.428 -6.913 5.734 1.00 . A A . 58 THR HG22 1 1
17 26452 1 1 58 THR HG23 H 13.459 -5.344 6.560 1.00 . A A . 58 THR HG23 1 1
17 26453 1 1 58 THR N N 10.289 -6.382 4.559 1.00 . A A . 58 THR N 1 1
17 26454 1 1 58 THR O O 8.493 -6.993 6.496 1.00 . A A . 58 THR O 1 1
17 26455 1 1 58 THR OG1 O 10.852 -5.043 6.739 1.00 . A A . 58 THR OG1 1 1
17 26456 1 1 59 ASP C C 7.300 -9.895 6.858 1.00 . A A . 59 ASP C 1 1
17 26457 1 1 59 ASP CA C 8.563 -9.588 7.671 1.00 . A A . 59 ASP CA 1 1
17 26458 1 1 59 ASP CB C 8.275 -8.726 8.937 1.00 . A A . 59 ASP CB 1 1
17 26459 1 1 59 ASP CG C 7.390 -9.414 9.953 1.00 . A A . 59 ASP CG 1 1
17 26460 1 1 59 ASP H H 10.381 -9.467 6.571 1.00 . A A . 59 ASP H 1 1
17 26461 1 1 59 ASP HA H 8.981 -10.535 7.983 1.00 . A A . 59 ASP HA 1 1
17 26462 1 1 59 ASP HB2 H 9.217 -8.504 9.418 1.00 . A A . 59 ASP HB2 1 1
17 26463 1 1 59 ASP HB3 H 7.813 -7.794 8.632 1.00 . A A . 59 ASP HB3 1 1
17 26464 1 1 59 ASP N N 9.589 -8.945 6.829 1.00 . A A . 59 ASP N 1 1
17 26465 1 1 59 ASP O O 6.181 -9.952 7.371 1.00 . A A . 59 ASP O 1 1
17 26466 1 1 59 ASP OD1 O 7.649 -10.603 10.293 1.00 . A A . 59 ASP OD1 1 1
17 26467 1 1 59 ASP OD2 O 6.463 -8.778 10.476 1.00 . A A . 59 ASP OD2 1 1
17 26468 1 1 60 ASN C C 5.883 -11.904 4.956 1.00 . A A . 60 ASN C 1 1
17 26469 1 1 60 ASN CA C 6.418 -10.493 4.678 1.00 . A A . 60 ASN CA 1 1
17 26470 1 1 60 ASN CB C 6.832 -10.328 3.194 1.00 . A A . 60 ASN CB 1 1
17 26471 1 1 60 ASN CG C 8.004 -11.188 2.756 1.00 . A A . 60 ASN CG 1 1
17 26472 1 1 60 ASN H H 8.429 -10.142 5.256 1.00 . A A . 60 ASN H 1 1
17 26473 1 1 60 ASN HA H 5.619 -9.798 4.895 1.00 . A A . 60 ASN HA 1 1
17 26474 1 1 60 ASN HB2 H 5.990 -10.585 2.571 1.00 . A A . 60 ASN HB2 1 1
17 26475 1 1 60 ASN HB3 H 7.085 -9.292 3.025 1.00 . A A . 60 ASN HB3 1 1
17 26476 1 1 60 ASN HD21 H 9.283 -9.697 3.061 1.00 . A A . 60 ASN HD21 1 1
17 26477 1 1 60 ASN HD22 H 9.957 -11.170 2.507 1.00 . A A . 60 ASN HD22 1 1
17 26478 1 1 60 ASN N N 7.507 -10.162 5.584 1.00 . A A . 60 ASN N 1 1
17 26479 1 1 60 ASN ND2 N 9.181 -10.637 2.779 1.00 . A A . 60 ASN ND2 1 1
17 26480 1 1 60 ASN O O 6.643 -12.863 5.003 1.00 . A A . 60 ASN O 1 1
17 26481 1 1 60 ASN OD1 O 7.836 -12.331 2.341 1.00 . A A . 60 ASN OD1 1 1
17 26482 1 1 61 PRO C C 3.702 -14.212 4.286 1.00 . A A . 61 PRO C 1 1
17 26483 1 1 61 PRO CA C 3.951 -13.319 5.512 1.00 . A A . 61 PRO CA 1 1
17 26484 1 1 61 PRO CB C 2.614 -12.929 6.170 1.00 . A A . 61 PRO CB 1 1
17 26485 1 1 61 PRO CD C 3.578 -10.961 5.152 1.00 . A A . 61 PRO CD 1 1
17 26486 1 1 61 PRO CG C 2.546 -11.428 6.133 1.00 . A A . 61 PRO CG 1 1
17 26487 1 1 61 PRO HA H 4.554 -13.862 6.226 1.00 . A A . 61 PRO HA 1 1
17 26488 1 1 61 PRO HB2 H 1.800 -13.367 5.609 1.00 . A A . 61 PRO HB2 1 1
17 26489 1 1 61 PRO HB3 H 2.592 -13.295 7.184 1.00 . A A . 61 PRO HB3 1 1
17 26490 1 1 61 PRO HD2 H 3.146 -10.855 4.166 1.00 . A A . 61 PRO HD2 1 1
17 26491 1 1 61 PRO HD3 H 4.018 -10.030 5.476 1.00 . A A . 61 PRO HD3 1 1
17 26492 1 1 61 PRO HG2 H 1.565 -11.115 5.808 1.00 . A A . 61 PRO HG2 1 1
17 26493 1 1 61 PRO HG3 H 2.756 -11.030 7.115 1.00 . A A . 61 PRO HG3 1 1
17 26494 1 1 61 PRO N N 4.565 -12.039 5.177 1.00 . A A . 61 PRO N 1 1
17 26495 1 1 61 PRO O O 4.255 -15.307 4.174 1.00 . A A . 61 PRO O 1 1
17 26496 1 1 62 GLU C C 3.635 -14.445 1.116 1.00 . A A . 62 GLU C 1 1
17 26497 1 1 62 GLU CA C 2.522 -14.495 2.175 1.00 . A A . 62 GLU CA 1 1
17 26498 1 1 62 GLU CB C 1.185 -13.950 1.625 1.00 . A A . 62 GLU CB 1 1
17 26499 1 1 62 GLU CD C -0.796 -14.245 0.098 1.00 . A A . 62 GLU CD 1 1
17 26500 1 1 62 GLU CG C 0.597 -14.698 0.435 1.00 . A A . 62 GLU CG 1 1
17 26501 1 1 62 GLU H H 2.483 -12.853 3.502 1.00 . A A . 62 GLU H 1 1
17 26502 1 1 62 GLU HA H 2.377 -15.522 2.477 1.00 . A A . 62 GLU HA 1 1
17 26503 1 1 62 GLU HB2 H 0.452 -13.973 2.418 1.00 . A A . 62 GLU HB2 1 1
17 26504 1 1 62 GLU HB3 H 1.338 -12.922 1.336 1.00 . A A . 62 GLU HB3 1 1
17 26505 1 1 62 GLU HG2 H 1.227 -14.529 -0.426 1.00 . A A . 62 GLU HG2 1 1
17 26506 1 1 62 GLU HG3 H 0.577 -15.754 0.655 1.00 . A A . 62 GLU HG3 1 1
17 26507 1 1 62 GLU N N 2.888 -13.734 3.363 1.00 . A A . 62 GLU N 1 1
17 26508 1 1 62 GLU O O 3.555 -15.089 0.079 1.00 . A A . 62 GLU O 1 1
17 26509 1 1 62 GLU OE1 O -1.746 -14.658 0.779 1.00 . A A . 62 GLU OE1 1 1
17 26510 1 1 62 GLU OE2 O -0.985 -13.459 -0.847 1.00 . A A . 62 GLU OE2 1 1
17 26511 1 1 63 GLY C C 5.446 -12.413 -0.495 1.00 . A A . 63 GLY C 1 1
17 26512 1 1 63 GLY CA C 5.740 -13.553 0.429 1.00 . A A . 63 GLY CA 1 1
17 26513 1 1 63 GLY H H 4.748 -13.298 2.285 1.00 . A A . 63 GLY H 1 1
17 26514 1 1 63 GLY HA2 H 6.669 -13.366 0.948 1.00 . A A . 63 GLY HA2 1 1
17 26515 1 1 63 GLY HA3 H 5.826 -14.462 -0.147 1.00 . A A . 63 GLY HA3 1 1
17 26516 1 1 63 GLY N N 4.679 -13.706 1.398 1.00 . A A . 63 GLY N 1 1
17 26517 1 1 63 GLY O O 5.960 -12.339 -1.609 1.00 . A A . 63 GLY O 1 1
17 26518 1 1 64 LYS C C 4.621 -9.184 0.038 1.00 . A A . 64 LYS C 1 1
17 26519 1 1 64 LYS CA C 4.187 -10.406 -0.764 1.00 . A A . 64 LYS CA 1 1
17 26520 1 1 64 LYS CB C 2.665 -10.475 -0.951 1.00 . A A . 64 LYS CB 1 1
17 26521 1 1 64 LYS CD C 0.392 -10.674 0.120 1.00 . A A . 64 LYS CD 1 1
17 26522 1 1 64 LYS CE C -0.192 -10.381 -1.254 1.00 . A A . 64 LYS CE 1 1
17 26523 1 1 64 LYS CG C 1.814 -10.139 0.271 1.00 . A A . 64 LYS CG 1 1
17 26524 1 1 64 LYS H H 4.227 -11.637 0.858 1.00 . A A . 64 LYS H 1 1
17 26525 1 1 64 LYS HA H 4.675 -10.408 -1.728 1.00 . A A . 64 LYS HA 1 1
17 26526 1 1 64 LYS HB2 H 2.396 -9.758 -1.710 1.00 . A A . 64 LYS HB2 1 1
17 26527 1 1 64 LYS HB3 H 2.397 -11.464 -1.292 1.00 . A A . 64 LYS HB3 1 1
17 26528 1 1 64 LYS HD2 H 0.404 -11.744 0.265 1.00 . A A . 64 LYS HD2 1 1
17 26529 1 1 64 LYS HD3 H -0.235 -10.220 0.875 1.00 . A A . 64 LYS HD3 1 1
17 26530 1 1 64 LYS HE2 H -0.169 -9.317 -1.438 1.00 . A A . 64 LYS HE2 1 1
17 26531 1 1 64 LYS HE3 H 0.425 -10.892 -1.978 1.00 . A A . 64 LYS HE3 1 1
17 26532 1 1 64 LYS HG2 H 2.271 -10.542 1.162 1.00 . A A . 64 LYS HG2 1 1
17 26533 1 1 64 LYS HG3 H 1.768 -9.063 0.361 1.00 . A A . 64 LYS HG3 1 1
17 26534 1 1 64 LYS HZ1 H -1.597 -11.874 -1.122 1.00 . A A . 64 LYS HZ1 1 1
17 26535 1 1 64 LYS HZ2 H -1.860 -10.775 -2.390 1.00 . A A . 64 LYS HZ2 1 1
17 26536 1 1 64 LYS HZ3 H -2.242 -10.312 -0.812 1.00 . A A . 64 LYS HZ3 1 1
17 26537 1 1 64 LYS N N 4.598 -11.540 -0.037 1.00 . A A . 64 LYS N 1 1
17 26538 1 1 64 LYS NZ N -1.574 -10.865 -1.388 1.00 . A A . 64 LYS NZ 1 1
17 26539 1 1 64 LYS O O 4.793 -9.288 1.245 1.00 . A A . 64 LYS O 1 1
17 26540 1 1 65 TRP C C 4.195 -5.958 0.459 1.00 . A A . 65 TRP C 1 1
17 26541 1 1 65 TRP CA C 5.303 -6.878 0.036 1.00 . A A . 65 TRP CA 1 1
17 26542 1 1 65 TRP CB C 6.256 -6.133 -0.900 1.00 . A A . 65 TRP CB 1 1
17 26543 1 1 65 TRP CD1 C 8.247 -7.555 -0.138 1.00 . A A . 65 TRP CD1 1 1
17 26544 1 1 65 TRP CD2 C 8.536 -6.563 -2.130 1.00 . A A . 65 TRP CD2 1 1
17 26545 1 1 65 TRP CE2 C 9.688 -7.314 -1.828 1.00 . A A . 65 TRP CE2 1 1
17 26546 1 1 65 TRP CE3 C 8.493 -5.853 -3.334 1.00 . A A . 65 TRP CE3 1 1
17 26547 1 1 65 TRP CG C 7.616 -6.744 -1.039 1.00 . A A . 65 TRP CG 1 1
17 26548 1 1 65 TRP CH2 C 10.714 -6.667 -3.848 1.00 . A A . 65 TRP CH2 1 1
17 26549 1 1 65 TRP CZ2 C 10.784 -7.372 -2.681 1.00 . A A . 65 TRP CZ2 1 1
17 26550 1 1 65 TRP CZ3 C 9.584 -5.911 -4.178 1.00 . A A . 65 TRP CZ3 1 1
17 26551 1 1 65 TRP H H 4.425 -8.013 -1.524 1.00 . A A . 65 TRP H 1 1
17 26552 1 1 65 TRP HA H 5.854 -7.183 0.912 1.00 . A A . 65 TRP HA 1 1
17 26553 1 1 65 TRP HB2 H 5.807 -6.149 -1.883 1.00 . A A . 65 TRP HB2 1 1
17 26554 1 1 65 TRP HB3 H 6.351 -5.101 -0.599 1.00 . A A . 65 TRP HB3 1 1
17 26555 1 1 65 TRP HD1 H 7.821 -7.872 0.802 1.00 . A A . 65 TRP HD1 1 1
17 26556 1 1 65 TRP HE1 H 10.137 -8.488 -0.150 1.00 . A A . 65 TRP HE1 1 1
17 26557 1 1 65 TRP HE3 H 7.632 -5.259 -3.611 1.00 . A A . 65 TRP HE3 1 1
17 26558 1 1 65 TRP HH2 H 11.544 -6.682 -4.539 1.00 . A A . 65 TRP HH2 1 1
17 26559 1 1 65 TRP HZ2 H 11.666 -7.950 -2.442 1.00 . A A . 65 TRP HZ2 1 1
17 26560 1 1 65 TRP HZ3 H 9.572 -5.366 -5.109 1.00 . A A . 65 TRP HZ3 1 1
17 26561 1 1 65 TRP N N 4.772 -8.071 -0.605 1.00 . A A . 65 TRP N 1 1
17 26562 1 1 65 TRP NE1 N 9.484 -7.908 -0.611 1.00 . A A . 65 TRP NE1 1 1
17 26563 1 1 65 TRP O O 3.061 -6.176 0.124 1.00 . A A . 65 TRP O 1 1
17 26564 1 1 66 LEU C C 3.815 -2.694 0.862 1.00 . A A . 66 LEU C 1 1
17 26565 1 1 66 LEU CA C 3.533 -3.970 1.574 1.00 . A A . 66 LEU CA 1 1
17 26566 1 1 66 LEU CB C 3.516 -3.734 3.085 1.00 . A A . 66 LEU CB 1 1
17 26567 1 1 66 LEU CD1 C 1.078 -3.151 3.290 1.00 . A A . 66 LEU CD1 1 1
17 26568 1 1 66 LEU CD2 C 2.657 -2.452 5.065 1.00 . A A . 66 LEU CD2 1 1
17 26569 1 1 66 LEU CG C 2.489 -2.707 3.588 1.00 . A A . 66 LEU CG 1 1
17 26570 1 1 66 LEU H H 5.453 -4.803 1.465 1.00 . A A . 66 LEU H 1 1
17 26571 1 1 66 LEU HA H 2.567 -4.340 1.262 1.00 . A A . 66 LEU HA 1 1
17 26572 1 1 66 LEU HB2 H 3.326 -4.677 3.575 1.00 . A A . 66 LEU HB2 1 1
17 26573 1 1 66 LEU HB3 H 4.498 -3.388 3.370 1.00 . A A . 66 LEU HB3 1 1
17 26574 1 1 66 LEU HD11 H 0.391 -2.401 3.651 1.00 . A A . 66 LEU HD11 1 1
17 26575 1 1 66 LEU HD12 H 0.890 -4.089 3.791 1.00 . A A . 66 LEU HD12 1 1
17 26576 1 1 66 LEU HD13 H 0.959 -3.272 2.224 1.00 . A A . 66 LEU HD13 1 1
17 26577 1 1 66 LEU HD21 H 2.516 -3.375 5.608 1.00 . A A . 66 LEU HD21 1 1
17 26578 1 1 66 LEU HD22 H 1.926 -1.726 5.390 1.00 . A A . 66 LEU HD22 1 1
17 26579 1 1 66 LEU HD23 H 3.652 -2.074 5.254 1.00 . A A . 66 LEU HD23 1 1
17 26580 1 1 66 LEU HG H 2.652 -1.775 3.066 1.00 . A A . 66 LEU HG 1 1
17 26581 1 1 66 LEU N N 4.515 -4.933 1.186 1.00 . A A . 66 LEU N 1 1
17 26582 1 1 66 LEU O O 4.807 -2.011 1.157 1.00 . A A . 66 LEU O 1 1
17 26583 1 1 67 GLY C C 1.960 -0.295 -0.593 1.00 . A A . 67 GLY C 1 1
17 26584 1 1 67 GLY CA C 3.127 -1.201 -0.838 1.00 . A A . 67 GLY CA 1 1
17 26585 1 1 67 GLY H H 2.249 -3.000 -0.288 1.00 . A A . 67 GLY H 1 1
17 26586 1 1 67 GLY HA2 H 4.039 -0.700 -0.538 1.00 . A A . 67 GLY HA2 1 1
17 26587 1 1 67 GLY HA3 H 3.176 -1.436 -1.891 1.00 . A A . 67 GLY HA3 1 1
17 26588 1 1 67 GLY N N 2.992 -2.397 -0.092 1.00 . A A . 67 GLY N 1 1
17 26589 1 1 67 GLY O O 0.899 -0.759 -0.146 1.00 . A A . 67 GLY O 1 1
17 26590 1 1 68 ARG C C 1.131 2.896 -1.897 1.00 . A A . 68 ARG C 1 1
17 26591 1 1 68 ARG CA C 1.134 1.987 -0.697 1.00 . A A . 68 ARG CA 1 1
17 26592 1 1 68 ARG CB C 1.397 2.793 0.578 1.00 . A A . 68 ARG CB 1 1
17 26593 1 1 68 ARG CD C 1.086 4.896 1.915 1.00 . A A . 68 ARG CD 1 1
17 26594 1 1 68 ARG CG C 0.519 4.027 0.800 1.00 . A A . 68 ARG CG 1 1
17 26595 1 1 68 ARG CZ C 3.404 5.685 2.487 1.00 . A A . 68 ARG CZ 1 1
17 26596 1 1 68 ARG H H 3.050 1.239 -1.152 1.00 . A A . 68 ARG H 1 1
17 26597 1 1 68 ARG HA H 0.164 1.515 -0.630 1.00 . A A . 68 ARG HA 1 1
17 26598 1 1 68 ARG HB2 H 1.143 2.115 1.377 1.00 . A A . 68 ARG HB2 1 1
17 26599 1 1 68 ARG HB3 H 2.438 3.073 0.639 1.00 . A A . 68 ARG HB3 1 1
17 26600 1 1 68 ARG HD2 H 0.405 5.713 2.091 1.00 . A A . 68 ARG HD2 1 1
17 26601 1 1 68 ARG HD3 H 1.164 4.298 2.811 1.00 . A A . 68 ARG HD3 1 1
17 26602 1 1 68 ARG HE H 2.553 5.710 0.640 1.00 . A A . 68 ARG HE 1 1
17 26603 1 1 68 ARG HG2 H 0.500 4.601 -0.115 1.00 . A A . 68 ARG HG2 1 1
17 26604 1 1 68 ARG HG3 H -0.492 3.731 1.059 1.00 . A A . 68 ARG HG3 1 1
17 26605 1 1 68 ARG HH11 H 2.480 4.765 4.104 1.00 . A A . 68 ARG HH11 1 1
17 26606 1 1 68 ARG HH12 H 3.993 5.415 4.456 1.00 . A A . 68 ARG HH12 1 1
17 26607 1 1 68 ARG HH21 H 4.657 6.653 1.160 1.00 . A A . 68 ARG HH21 1 1
17 26608 1 1 68 ARG HH22 H 5.260 6.530 2.755 1.00 . A A . 68 ARG HH22 1 1
17 26609 1 1 68 ARG N N 2.154 0.967 -0.853 1.00 . A A . 68 ARG N 1 1
17 26610 1 1 68 ARG NE N 2.422 5.449 1.591 1.00 . A A . 68 ARG NE 1 1
17 26611 1 1 68 ARG NH1 N 3.284 5.265 3.755 1.00 . A A . 68 ARG NH1 1 1
17 26612 1 1 68 ARG NH2 N 4.514 6.327 2.107 1.00 . A A . 68 ARG NH2 1 1
17 26613 1 1 68 ARG O O 2.156 3.159 -2.489 1.00 . A A . 68 ARG O 1 1
17 26614 1 1 69 THR C C -0.369 5.665 -2.760 1.00 . A A . 69 THR C 1 1
17 26615 1 1 69 THR CA C -0.164 4.262 -3.360 1.00 . A A . 69 THR CA 1 1
17 26616 1 1 69 THR CB C -1.358 3.836 -4.218 1.00 . A A . 69 THR CB 1 1
17 26617 1 1 69 THR CG2 C -1.236 4.391 -5.623 1.00 . A A . 69 THR CG2 1 1
17 26618 1 1 69 THR H H -0.789 3.028 -1.741 1.00 . A A . 69 THR H 1 1
17 26619 1 1 69 THR HA H 0.738 4.269 -3.952 1.00 . A A . 69 THR HA 1 1
17 26620 1 1 69 THR HB H -2.282 4.170 -3.767 1.00 . A A . 69 THR HB 1 1
17 26621 1 1 69 THR HG1 H -0.429 2.130 -4.113 1.00 . A A . 69 THR HG1 1 1
17 26622 1 1 69 THR HG21 H -2.086 4.073 -6.208 1.00 . A A . 69 THR HG21 1 1
17 26623 1 1 69 THR HG22 H -0.324 4.028 -6.076 1.00 . A A . 69 THR HG22 1 1
17 26624 1 1 69 THR HG23 H -1.209 5.469 -5.581 1.00 . A A . 69 THR HG23 1 1
17 26625 1 1 69 THR N N -0.016 3.334 -2.262 1.00 . A A . 69 THR N 1 1
17 26626 1 1 69 THR O O -0.664 5.765 -1.572 1.00 . A A . 69 THR O 1 1
17 26627 1 1 69 THR OG1 O -1.331 2.403 -4.316 1.00 . A A . 69 THR OG1 1 1
17 26628 1 1 70 ALA C C -1.611 8.431 -2.372 1.00 . A A . 70 ALA C 1 1
17 26629 1 1 70 ALA CA C -0.292 8.114 -3.075 1.00 . A A . 70 ALA CA 1 1
17 26630 1 1 70 ALA CB C -0.045 9.089 -4.218 1.00 . A A . 70 ALA CB 1 1
17 26631 1 1 70 ALA H H -0.092 6.589 -4.524 1.00 . A A . 70 ALA H 1 1
17 26632 1 1 70 ALA HA H 0.505 8.232 -2.357 1.00 . A A . 70 ALA HA 1 1
17 26633 1 1 70 ALA HB1 H 0.893 8.850 -4.701 1.00 . A A . 70 ALA HB1 1 1
17 26634 1 1 70 ALA HB2 H -0.003 10.098 -3.830 1.00 . A A . 70 ALA HB2 1 1
17 26635 1 1 70 ALA HB3 H -0.848 9.015 -4.936 1.00 . A A . 70 ALA HB3 1 1
17 26636 1 1 70 ALA N N -0.229 6.722 -3.563 1.00 . A A . 70 ALA N 1 1
17 26637 1 1 70 ALA O O -1.659 9.256 -1.461 1.00 . A A . 70 ALA O 1 1
17 26638 1 1 71 ARG C C -4.070 7.232 -0.795 1.00 . A A . 71 ARG C 1 1
17 26639 1 1 71 ARG CA C -3.982 7.927 -2.163 1.00 . A A . 71 ARG CA 1 1
17 26640 1 1 71 ARG CB C -5.099 7.431 -3.081 1.00 . A A . 71 ARG CB 1 1
17 26641 1 1 71 ARG CD C -6.174 5.558 -4.324 1.00 . A A . 71 ARG CD 1 1
17 26642 1 1 71 ARG CG C -4.936 5.999 -3.581 1.00 . A A . 71 ARG CG 1 1
17 26643 1 1 71 ARG CZ C -6.773 3.917 -6.092 1.00 . A A . 71 ARG CZ 1 1
17 26644 1 1 71 ARG H H -2.551 7.180 -3.569 1.00 . A A . 71 ARG H 1 1
17 26645 1 1 71 ARG HA H -4.123 8.986 -2.000 1.00 . A A . 71 ARG HA 1 1
17 26646 1 1 71 ARG HB2 H -6.041 7.499 -2.559 1.00 . A A . 71 ARG HB2 1 1
17 26647 1 1 71 ARG HB3 H -5.130 8.082 -3.943 1.00 . A A . 71 ARG HB3 1 1
17 26648 1 1 71 ARG HD2 H -6.924 5.372 -3.570 1.00 . A A . 71 ARG HD2 1 1
17 26649 1 1 71 ARG HD3 H -6.500 6.349 -4.984 1.00 . A A . 71 ARG HD3 1 1
17 26650 1 1 71 ARG HE H -5.198 3.774 -4.844 1.00 . A A . 71 ARG HE 1 1
17 26651 1 1 71 ARG HG2 H -4.086 5.948 -4.246 1.00 . A A . 71 ARG HG2 1 1
17 26652 1 1 71 ARG HG3 H -4.778 5.346 -2.736 1.00 . A A . 71 ARG HG3 1 1
17 26653 1 1 71 ARG HH11 H -8.163 5.420 -5.910 1.00 . A A . 71 ARG HH11 1 1
17 26654 1 1 71 ARG HH12 H -8.486 4.312 -7.161 1.00 . A A . 71 ARG HH12 1 1
17 26655 1 1 71 ARG HH21 H -5.643 2.281 -6.521 1.00 . A A . 71 ARG HH21 1 1
17 26656 1 1 71 ARG HH22 H -6.989 2.484 -7.553 1.00 . A A . 71 ARG HH22 1 1
17 26657 1 1 71 ARG N N -2.669 7.763 -2.785 1.00 . A A . 71 ARG N 1 1
17 26658 1 1 71 ARG NE N -5.985 4.322 -5.083 1.00 . A A . 71 ARG NE 1 1
17 26659 1 1 71 ARG NH1 N -7.879 4.592 -6.408 1.00 . A A . 71 ARG NH1 1 1
17 26660 1 1 71 ARG NH2 N -6.458 2.814 -6.764 1.00 . A A . 71 ARG NH2 1 1
17 26661 1 1 71 ARG O O -5.030 7.436 -0.048 1.00 . A A . 71 ARG O 1 1
17 26662 1 1 72 GLY C C -3.879 4.469 0.669 1.00 . A A . 72 GLY C 1 1
17 26663 1 1 72 GLY CA C -3.052 5.710 0.757 1.00 . A A . 72 GLY CA 1 1
17 26664 1 1 72 GLY H H -2.295 6.379 -1.073 1.00 . A A . 72 GLY H 1 1
17 26665 1 1 72 GLY HA2 H -2.029 5.415 0.942 1.00 . A A . 72 GLY HA2 1 1
17 26666 1 1 72 GLY HA3 H -3.379 6.309 1.589 1.00 . A A . 72 GLY HA3 1 1
17 26667 1 1 72 GLY N N -3.070 6.449 -0.472 1.00 . A A . 72 GLY N 1 1
17 26668 1 1 72 GLY O O -5.098 4.474 0.908 1.00 . A A . 72 GLY O 1 1
17 26669 1 1 73 SER C C -2.652 1.256 0.284 1.00 . A A . 73 SER C 1 1
17 26670 1 1 73 SER CA C -3.802 2.172 0.102 1.00 . A A . 73 SER CA 1 1
17 26671 1 1 73 SER CB C -4.370 1.977 -1.284 1.00 . A A . 73 SER CB 1 1
17 26672 1 1 73 SER H H -2.274 3.426 0.154 1.00 . A A . 73 SER H 1 1
17 26673 1 1 73 SER HA H -4.556 2.003 0.856 1.00 . A A . 73 SER HA 1 1
17 26674 1 1 73 SER HB2 H -3.516 1.922 -1.936 1.00 . A A . 73 SER HB2 1 1
17 26675 1 1 73 SER HB3 H -4.884 1.028 -1.316 1.00 . A A . 73 SER HB3 1 1
17 26676 1 1 73 SER HG H -5.496 3.495 -0.839 1.00 . A A . 73 SER HG 1 1
17 26677 1 1 73 SER N N -3.243 3.433 0.263 1.00 . A A . 73 SER N 1 1
17 26678 1 1 73 SER O O -1.674 1.342 -0.439 1.00 . A A . 73 SER O 1 1
17 26679 1 1 73 SER OG O -5.263 3.026 -1.651 1.00 . A A . 73 SER OG 1 1
17 26680 1 1 74 TYR C C -2.385 -1.795 1.308 1.00 . A A . 74 TYR C 1 1
17 26681 1 1 74 TYR CA C -1.765 -0.473 1.595 1.00 . A A . 74 TYR CA 1 1
17 26682 1 1 74 TYR CB C -1.508 -0.386 3.068 1.00 . A A . 74 TYR CB 1 1
17 26683 1 1 74 TYR CD1 C -1.293 1.970 3.862 1.00 . A A . 74 TYR CD1 1 1
17 26684 1 1 74 TYR CD2 C 0.638 0.608 3.906 1.00 . A A . 74 TYR CD2 1 1
17 26685 1 1 74 TYR CE1 C -0.578 3.007 4.409 1.00 . A A . 74 TYR CE1 1 1
17 26686 1 1 74 TYR CE2 C 1.362 1.648 4.448 1.00 . A A . 74 TYR CE2 1 1
17 26687 1 1 74 TYR CG C -0.701 0.760 3.601 1.00 . A A . 74 TYR CG 1 1
17 26688 1 1 74 TYR CZ C 0.744 2.843 4.698 1.00 . A A . 74 TYR CZ 1 1
17 26689 1 1 74 TYR H H -3.580 0.572 1.731 1.00 . A A . 74 TYR H 1 1
17 26690 1 1 74 TYR HA H -0.850 -0.324 1.042 1.00 . A A . 74 TYR HA 1 1
17 26691 1 1 74 TYR HB2 H -2.505 -0.085 3.344 1.00 . A A . 74 TYR HB2 1 1
17 26692 1 1 74 TYR HB3 H -1.216 -1.332 3.501 1.00 . A A . 74 TYR HB3 1 1
17 26693 1 1 74 TYR HD1 H -2.338 2.105 3.628 1.00 . A A . 74 TYR HD1 1 1
17 26694 1 1 74 TYR HD2 H 1.118 -0.338 3.703 1.00 . A A . 74 TYR HD2 1 1
17 26695 1 1 74 TYR HE1 H -1.064 3.951 4.606 1.00 . A A . 74 TYR HE1 1 1
17 26696 1 1 74 TYR HE2 H 2.409 1.518 4.678 1.00 . A A . 74 TYR HE2 1 1
17 26697 1 1 74 TYR HH H 0.952 4.199 6.020 1.00 . A A . 74 TYR HH 1 1
17 26698 1 1 74 TYR N N -2.740 0.494 1.234 1.00 . A A . 74 TYR N 1 1
17 26699 1 1 74 TYR O O -3.194 -2.291 2.087 1.00 . A A . 74 TYR O 1 1
17 26700 1 1 74 TYR OH O 1.449 3.888 5.246 1.00 . A A . 74 TYR OH 1 1
17 26701 1 1 75 GLY C C -1.943 -4.720 -0.169 1.00 . A A . 75 GLY C 1 1
17 26702 1 1 75 GLY CA C -2.764 -3.531 -0.154 1.00 . A A . 75 GLY CA 1 1
17 26703 1 1 75 GLY H H -1.461 -1.907 -0.420 1.00 . A A . 75 GLY H 1 1
17 26704 1 1 75 GLY HA2 H -3.457 -3.749 0.635 1.00 . A A . 75 GLY HA2 1 1
17 26705 1 1 75 GLY HA3 H -3.276 -3.430 -1.098 1.00 . A A . 75 GLY HA3 1 1
17 26706 1 1 75 GLY N N -2.096 -2.334 0.192 1.00 . A A . 75 GLY N 1 1
17 26707 1 1 75 GLY O O -2.404 -5.716 -0.583 1.00 . A A . 75 GLY O 1 1
17 26708 1 1 76 TYR C C 0.253 -6.510 -0.985 1.00 . A A . 76 TYR C 1 1
17 26709 1 1 76 TYR CA C 0.166 -5.801 0.397 1.00 . A A . 76 TYR CA 1 1
17 26710 1 1 76 TYR CB C -0.108 -6.776 1.623 1.00 . A A . 76 TYR CB 1 1
17 26711 1 1 76 TYR CD1 C -1.511 -5.492 3.333 1.00 . A A . 76 TYR CD1 1 1
17 26712 1 1 76 TYR CD2 C -2.576 -7.182 2.038 1.00 . A A . 76 TYR CD2 1 1
17 26713 1 1 76 TYR CE1 C -2.716 -5.193 3.926 1.00 . A A . 76 TYR CE1 1 1
17 26714 1 1 76 TYR CE2 C -3.778 -6.896 2.638 1.00 . A A . 76 TYR CE2 1 1
17 26715 1 1 76 TYR CG C -1.420 -6.496 2.365 1.00 . A A . 76 TYR CG 1 1
17 26716 1 1 76 TYR CZ C -3.848 -5.894 3.574 1.00 . A A . 76 TYR CZ 1 1
17 26717 1 1 76 TYR H H -0.504 -3.771 0.739 1.00 . A A . 76 TYR H 1 1
17 26718 1 1 76 TYR HA H 1.135 -5.338 0.530 1.00 . A A . 76 TYR HA 1 1
17 26719 1 1 76 TYR HB2 H -0.164 -7.785 1.239 1.00 . A A . 76 TYR HB2 1 1
17 26720 1 1 76 TYR HB3 H 0.708 -6.721 2.327 1.00 . A A . 76 TYR HB3 1 1
17 26721 1 1 76 TYR HD1 H -0.631 -4.933 3.623 1.00 . A A . 76 TYR HD1 1 1
17 26722 1 1 76 TYR HD2 H -2.509 -7.971 1.305 1.00 . A A . 76 TYR HD2 1 1
17 26723 1 1 76 TYR HE1 H -2.771 -4.416 4.673 1.00 . A A . 76 TYR HE1 1 1
17 26724 1 1 76 TYR HE2 H -4.666 -7.445 2.361 1.00 . A A . 76 TYR HE2 1 1
17 26725 1 1 76 TYR HH H -5.268 -4.674 3.948 1.00 . A A . 76 TYR HH 1 1
17 26726 1 1 76 TYR N N -0.746 -4.638 0.357 1.00 . A A . 76 TYR N 1 1
17 26727 1 1 76 TYR O O -0.450 -7.454 -1.287 1.00 . A A . 76 TYR O 1 1
17 26728 1 1 76 TYR OH O -5.060 -5.595 4.165 1.00 . A A . 76 TYR OH 1 1
17 26729 1 1 77 ILE C C 1.953 -7.645 -3.328 1.00 . A A . 77 ILE C 1 1
17 26730 1 1 77 ILE CA C 1.314 -6.329 -3.180 1.00 . A A . 77 ILE CA 1 1
17 26731 1 1 77 ILE CB C 2.307 -5.367 -3.852 1.00 . A A . 77 ILE CB 1 1
17 26732 1 1 77 ILE CD1 C 4.422 -3.989 -3.442 1.00 . A A . 77 ILE CD1 1 1
17 26733 1 1 77 ILE CG1 C 3.407 -4.929 -2.867 1.00 . A A . 77 ILE CG1 1 1
17 26734 1 1 77 ILE CG2 C 1.632 -4.204 -4.488 1.00 . A A . 77 ILE CG2 1 1
17 26735 1 1 77 ILE H H 1.648 -5.246 -1.433 1.00 . A A . 77 ILE H 1 1
17 26736 1 1 77 ILE HA H 0.400 -6.262 -3.751 1.00 . A A . 77 ILE HA 1 1
17 26737 1 1 77 ILE HB H 2.787 -5.983 -4.605 1.00 . A A . 77 ILE HB 1 1
17 26738 1 1 77 ILE HD11 H 4.913 -4.483 -4.268 1.00 . A A . 77 ILE HD11 1 1
17 26739 1 1 77 ILE HD12 H 5.145 -3.733 -2.682 1.00 . A A . 77 ILE HD12 1 1
17 26740 1 1 77 ILE HD13 H 3.919 -3.104 -3.800 1.00 . A A . 77 ILE HD13 1 1
17 26741 1 1 77 ILE HG12 H 2.947 -4.432 -2.026 1.00 . A A . 77 ILE HG12 1 1
17 26742 1 1 77 ILE HG13 H 3.926 -5.807 -2.511 1.00 . A A . 77 ILE HG13 1 1
17 26743 1 1 77 ILE HG21 H 0.950 -4.574 -5.240 1.00 . A A . 77 ILE HG21 1 1
17 26744 1 1 77 ILE HG22 H 2.394 -3.600 -4.960 1.00 . A A . 77 ILE HG22 1 1
17 26745 1 1 77 ILE HG23 H 1.103 -3.636 -3.739 1.00 . A A . 77 ILE HG23 1 1
17 26746 1 1 77 ILE N N 1.087 -5.948 -1.805 1.00 . A A . 77 ILE N 1 1
17 26747 1 1 77 ILE O O 2.830 -8.004 -2.560 1.00 . A A . 77 ILE O 1 1
17 26748 1 1 78 LYS C C 3.503 -8.755 -5.510 1.00 . A A . 78 LYS C 1 1
17 26749 1 1 78 LYS CA C 2.364 -9.418 -4.727 1.00 . A A . 78 LYS CA 1 1
17 26750 1 1 78 LYS CB C 1.598 -10.479 -5.562 1.00 . A A . 78 LYS CB 1 1
17 26751 1 1 78 LYS CD C 0.721 -11.153 -7.839 1.00 . A A . 78 LYS CD 1 1
17 26752 1 1 78 LYS CE C -0.501 -11.910 -7.334 1.00 . A A . 78 LYS CE 1 1
17 26753 1 1 78 LYS CG C 1.159 -10.000 -6.918 1.00 . A A . 78 LYS CG 1 1
17 26754 1 1 78 LYS H H 0.841 -8.071 -4.922 1.00 . A A . 78 LYS H 1 1
17 26755 1 1 78 LYS HA H 2.779 -9.849 -3.820 1.00 . A A . 78 LYS HA 1 1
17 26756 1 1 78 LYS HB2 H 2.238 -11.336 -5.702 1.00 . A A . 78 LYS HB2 1 1
17 26757 1 1 78 LYS HB3 H 0.725 -10.789 -5.008 1.00 . A A . 78 LYS HB3 1 1
17 26758 1 1 78 LYS HD2 H 0.489 -10.748 -8.813 1.00 . A A . 78 LYS HD2 1 1
17 26759 1 1 78 LYS HD3 H 1.547 -11.842 -7.935 1.00 . A A . 78 LYS HD3 1 1
17 26760 1 1 78 LYS HE2 H -0.613 -12.810 -7.917 1.00 . A A . 78 LYS HE2 1 1
17 26761 1 1 78 LYS HE3 H -0.340 -12.170 -6.298 1.00 . A A . 78 LYS HE3 1 1
17 26762 1 1 78 LYS HG2 H 0.372 -9.269 -6.806 1.00 . A A . 78 LYS HG2 1 1
17 26763 1 1 78 LYS HG3 H 2.074 -9.543 -7.272 1.00 . A A . 78 LYS HG3 1 1
17 26764 1 1 78 LYS HZ1 H -1.665 -10.206 -6.944 1.00 . A A . 78 LYS HZ1 1 1
17 26765 1 1 78 LYS HZ2 H -2.530 -11.644 -7.018 1.00 . A A . 78 LYS HZ2 1 1
17 26766 1 1 78 LYS HZ3 H -1.991 -10.938 -8.440 1.00 . A A . 78 LYS HZ3 1 1
17 26767 1 1 78 LYS N N 1.595 -8.334 -4.360 1.00 . A A . 78 LYS N 1 1
17 26768 1 1 78 LYS NZ N -1.735 -11.122 -7.446 1.00 . A A . 78 LYS NZ 1 1
17 26769 1 1 78 LYS O O 3.293 -8.044 -6.485 1.00 . A A . 78 LYS O 1 1
17 26770 1 1 79 THR C C 6.117 -8.330 -6.901 1.00 . A A . 79 THR C 1 1
17 26771 1 1 79 THR CA C 5.909 -8.303 -5.370 1.00 . A A . 79 THR CA 1 1
17 26772 1 1 79 THR CB C 7.056 -9.128 -4.719 1.00 . A A . 79 THR CB 1 1
17 26773 1 1 79 THR CG2 C 6.850 -9.244 -3.229 1.00 . A A . 79 THR CG2 1 1
17 26774 1 1 79 THR H H 4.471 -9.272 -4.073 1.00 . A A . 79 THR H 1 1
17 26775 1 1 79 THR HA H 5.995 -7.290 -5.008 1.00 . A A . 79 THR HA 1 1
17 26776 1 1 79 THR HB H 8.002 -8.644 -4.909 1.00 . A A . 79 THR HB 1 1
17 26777 1 1 79 THR HG1 H 6.370 -10.959 -4.801 1.00 . A A . 79 THR HG1 1 1
17 26778 1 1 79 THR HG21 H 5.910 -9.740 -3.035 1.00 . A A . 79 THR HG21 1 1
17 26779 1 1 79 THR HG22 H 6.837 -8.259 -2.786 1.00 . A A . 79 THR HG22 1 1
17 26780 1 1 79 THR HG23 H 7.655 -9.822 -2.800 1.00 . A A . 79 THR HG23 1 1
17 26781 1 1 79 THR N N 4.611 -8.853 -4.937 1.00 . A A . 79 THR N 1 1
17 26782 1 1 79 THR O O 6.663 -7.399 -7.474 1.00 . A A . 79 THR O 1 1
17 26783 1 1 79 THR OG1 O 7.066 -10.458 -5.255 1.00 . A A . 79 THR OG1 1 1
17 26784 1 1 80 THR C C 4.915 -8.557 -9.777 1.00 . A A . 80 THR C 1 1
17 26785 1 1 80 THR CA C 5.771 -9.568 -8.947 1.00 . A A . 80 THR CA 1 1
17 26786 1 1 80 THR CB C 5.398 -11.038 -9.280 1.00 . A A . 80 THR CB 1 1
17 26787 1 1 80 THR CG2 C 3.981 -11.338 -8.821 1.00 . A A . 80 THR CG2 1 1
17 26788 1 1 80 THR H H 5.170 -10.041 -7.000 1.00 . A A . 80 THR H 1 1
17 26789 1 1 80 THR HA H 6.811 -9.424 -9.199 1.00 . A A . 80 THR HA 1 1
17 26790 1 1 80 THR HB H 6.073 -11.683 -8.735 1.00 . A A . 80 THR HB 1 1
17 26791 1 1 80 THR HG1 H 6.430 -11.020 -10.933 1.00 . A A . 80 THR HG1 1 1
17 26792 1 1 80 THR HG21 H 3.284 -10.679 -9.322 1.00 . A A . 80 THR HG21 1 1
17 26793 1 1 80 THR HG22 H 3.911 -11.146 -7.759 1.00 . A A . 80 THR HG22 1 1
17 26794 1 1 80 THR HG23 H 3.716 -12.366 -9.013 1.00 . A A . 80 THR HG23 1 1
17 26795 1 1 80 THR N N 5.637 -9.363 -7.532 1.00 . A A . 80 THR N 1 1
17 26796 1 1 80 THR O O 5.066 -8.463 -11.002 1.00 . A A . 80 THR O 1 1
17 26797 1 1 80 THR OG1 O 5.545 -11.323 -10.678 1.00 . A A . 80 THR OG1 1 1
17 26798 1 1 81 ALA C C 3.939 -5.466 -9.804 1.00 . A A . 81 ALA C 1 1
17 26799 1 1 81 ALA CA C 3.239 -6.818 -9.818 1.00 . A A . 81 ALA CA 1 1
17 26800 1 1 81 ALA CB C 1.856 -6.721 -9.194 1.00 . A A . 81 ALA CB 1 1
17 26801 1 1 81 ALA H H 3.907 -7.863 -8.142 1.00 . A A . 81 ALA H 1 1
17 26802 1 1 81 ALA HA H 3.134 -7.147 -10.842 1.00 . A A . 81 ALA HA 1 1
17 26803 1 1 81 ALA HB1 H 1.380 -7.691 -9.218 1.00 . A A . 81 ALA HB1 1 1
17 26804 1 1 81 ALA HB2 H 1.258 -6.011 -9.748 1.00 . A A . 81 ALA HB2 1 1
17 26805 1 1 81 ALA HB3 H 1.946 -6.392 -8.168 1.00 . A A . 81 ALA HB3 1 1
17 26806 1 1 81 ALA N N 4.038 -7.794 -9.118 1.00 . A A . 81 ALA N 1 1
17 26807 1 1 81 ALA O O 3.497 -4.505 -10.447 1.00 . A A . 81 ALA O 1 1
17 26808 1 1 82 VAL C C 7.244 -4.321 -9.221 1.00 . A A . 82 VAL C 1 1
17 26809 1 1 82 VAL CA C 5.773 -4.140 -8.981 1.00 . A A . 82 VAL CA 1 1
17 26810 1 1 82 VAL CB C 5.595 -3.418 -7.620 1.00 . A A . 82 VAL CB 1 1
17 26811 1 1 82 VAL CG1 C 4.177 -2.967 -7.433 1.00 . A A . 82 VAL CG1 1 1
17 26812 1 1 82 VAL CG2 C 6.034 -4.302 -6.456 1.00 . A A . 82 VAL CG2 1 1
17 26813 1 1 82 VAL H H 5.376 -6.175 -8.601 1.00 . A A . 82 VAL H 1 1
17 26814 1 1 82 VAL HA H 5.393 -3.483 -9.748 1.00 . A A . 82 VAL HA 1 1
17 26815 1 1 82 VAL HB H 6.226 -2.539 -7.634 1.00 . A A . 82 VAL HB 1 1
17 26816 1 1 82 VAL HG11 H 3.920 -2.279 -8.224 1.00 . A A . 82 VAL HG11 1 1
17 26817 1 1 82 VAL HG12 H 4.083 -2.460 -6.482 1.00 . A A . 82 VAL HG12 1 1
17 26818 1 1 82 VAL HG13 H 3.510 -3.815 -7.464 1.00 . A A . 82 VAL HG13 1 1
17 26819 1 1 82 VAL HG21 H 5.437 -5.202 -6.441 1.00 . A A . 82 VAL HG21 1 1
17 26820 1 1 82 VAL HG22 H 5.881 -3.772 -5.528 1.00 . A A . 82 VAL HG22 1 1
17 26821 1 1 82 VAL HG23 H 7.076 -4.563 -6.554 1.00 . A A . 82 VAL HG23 1 1
17 26822 1 1 82 VAL N N 5.038 -5.383 -9.074 1.00 . A A . 82 VAL N 1 1
17 26823 1 1 82 VAL O O 7.779 -5.436 -9.186 1.00 . A A . 82 VAL O 1 1
17 26824 1 1 83 GLU C C 9.718 -1.956 -8.765 1.00 . A A . 83 GLU C 1 1
17 26825 1 1 83 GLU CA C 9.300 -3.131 -9.607 1.00 . A A . 83 GLU CA 1 1
17 26826 1 1 83 GLU CB C 9.717 -2.902 -11.057 1.00 . A A . 83 GLU CB 1 1
17 26827 1 1 83 GLU CD C 9.859 -3.820 -13.400 1.00 . A A . 83 GLU CD 1 1
17 26828 1 1 83 GLU CG C 9.360 -4.043 -11.998 1.00 . A A . 83 GLU CG 1 1
17 26829 1 1 83 GLU H H 7.334 -2.403 -9.625 1.00 . A A . 83 GLU H 1 1
17 26830 1 1 83 GLU HA H 9.746 -4.038 -9.224 1.00 . A A . 83 GLU HA 1 1
17 26831 1 1 83 GLU HB2 H 9.196 -2.010 -11.376 1.00 . A A . 83 GLU HB2 1 1
17 26832 1 1 83 GLU HB3 H 10.780 -2.726 -11.101 1.00 . A A . 83 GLU HB3 1 1
17 26833 1 1 83 GLU HG2 H 9.800 -4.953 -11.619 1.00 . A A . 83 GLU HG2 1 1
17 26834 1 1 83 GLU HG3 H 8.285 -4.148 -12.022 1.00 . A A . 83 GLU HG3 1 1
17 26835 1 1 83 GLU N N 7.871 -3.221 -9.494 1.00 . A A . 83 GLU N 1 1
17 26836 1 1 83 GLU O O 9.345 -0.824 -9.073 1.00 . A A . 83 GLU O 1 1
17 26837 1 1 83 GLU OE1 O 11.040 -4.113 -13.674 1.00 . A A . 83 GLU OE1 1 1
17 26838 1 1 83 GLU OE2 O 9.083 -3.348 -14.262 1.00 . A A . 83 GLU OE2 1 1
17 26839 1 1 84 ILE C C 11.964 -0.328 -7.349 1.00 . A A . 84 ILE C 1 1
17 26840 1 1 84 ILE CA C 10.789 -1.109 -6.796 1.00 . A A . 84 ILE CA 1 1
17 26841 1 1 84 ILE CB C 11.152 -1.533 -5.348 1.00 . A A . 84 ILE CB 1 1
17 26842 1 1 84 ILE CD1 C 13.103 -2.342 -3.967 1.00 . A A . 84 ILE CD1 1 1
17 26843 1 1 84 ILE CG1 C 12.445 -2.348 -5.317 1.00 . A A . 84 ILE CG1 1 1
17 26844 1 1 84 ILE CG2 C 10.008 -2.307 -4.707 1.00 . A A . 84 ILE CG2 1 1
17 26845 1 1 84 ILE H H 10.637 -3.131 -7.449 1.00 . A A . 84 ILE H 1 1
17 26846 1 1 84 ILE HA H 9.939 -0.452 -6.742 1.00 . A A . 84 ILE HA 1 1
17 26847 1 1 84 ILE HB H 11.294 -0.631 -4.772 1.00 . A A . 84 ILE HB 1 1
17 26848 1 1 84 ILE HD11 H 12.436 -2.768 -3.232 1.00 . A A . 84 ILE HD11 1 1
17 26849 1 1 84 ILE HD12 H 13.300 -1.310 -3.711 1.00 . A A . 84 ILE HD12 1 1
17 26850 1 1 84 ILE HD13 H 14.033 -2.886 -4.004 1.00 . A A . 84 ILE HD13 1 1
17 26851 1 1 84 ILE HG12 H 12.227 -3.374 -5.576 1.00 . A A . 84 ILE HG12 1 1
17 26852 1 1 84 ILE HG13 H 13.141 -1.938 -6.034 1.00 . A A . 84 ILE HG13 1 1
17 26853 1 1 84 ILE HG21 H 9.803 -3.194 -5.286 1.00 . A A . 84 ILE HG21 1 1
17 26854 1 1 84 ILE HG22 H 9.128 -1.681 -4.675 1.00 . A A . 84 ILE HG22 1 1
17 26855 1 1 84 ILE HG23 H 10.284 -2.587 -3.702 1.00 . A A . 84 ILE HG23 1 1
17 26856 1 1 84 ILE N N 10.402 -2.202 -7.669 1.00 . A A . 84 ILE N 1 1
17 26857 1 1 84 ILE O O 12.559 -0.697 -8.362 1.00 . A A . 84 ILE O 1 1
17 26858 1 1 85 ASP C C 14.638 0.744 -6.512 1.00 . A A . 85 ASP C 1 1
17 26859 1 1 85 ASP CA C 13.442 1.539 -6.980 1.00 . A A . 85 ASP CA 1 1
17 26860 1 1 85 ASP CB C 13.390 2.866 -6.227 1.00 . A A . 85 ASP CB 1 1
17 26861 1 1 85 ASP CG C 14.611 3.741 -6.435 1.00 . A A . 85 ASP CG 1 1
17 26862 1 1 85 ASP H H 11.604 1.110 -6.057 1.00 . A A . 85 ASP H 1 1
17 26863 1 1 85 ASP HA H 13.514 1.725 -8.041 1.00 . A A . 85 ASP HA 1 1
17 26864 1 1 85 ASP HB2 H 12.529 3.410 -6.583 1.00 . A A . 85 ASP HB2 1 1
17 26865 1 1 85 ASP HB3 H 13.278 2.665 -5.171 1.00 . A A . 85 ASP HB3 1 1
17 26866 1 1 85 ASP N N 12.250 0.768 -6.710 1.00 . A A . 85 ASP N 1 1
17 26867 1 1 85 ASP O O 14.867 0.597 -5.315 1.00 . A A . 85 ASP O 1 1
17 26868 1 1 85 ASP OD1 O 15.598 3.632 -5.673 1.00 . A A . 85 ASP OD1 1 1
17 26869 1 1 85 ASP OD2 O 14.588 4.586 -7.338 1.00 . A A . 85 ASP OD2 1 1
17 26870 1 1 86 TYR C C 17.667 0.347 -7.054 1.00 . A A . 86 TYR C 1 1
17 26871 1 1 86 TYR CA C 16.506 -0.606 -7.126 1.00 . A A . 86 TYR CA 1 1
17 26872 1 1 86 TYR CB C 16.772 -1.662 -8.207 1.00 . A A . 86 TYR CB 1 1
17 26873 1 1 86 TYR CD1 C 15.151 -3.510 -7.663 1.00 . A A . 86 TYR CD1 1 1
17 26874 1 1 86 TYR CD2 C 14.894 -2.366 -9.733 1.00 . A A . 86 TYR CD2 1 1
17 26875 1 1 86 TYR CE1 C 14.064 -4.301 -7.967 1.00 . A A . 86 TYR CE1 1 1
17 26876 1 1 86 TYR CE2 C 13.807 -3.151 -10.044 1.00 . A A . 86 TYR CE2 1 1
17 26877 1 1 86 TYR CG C 15.582 -2.531 -8.537 1.00 . A A . 86 TYR CG 1 1
17 26878 1 1 86 TYR CZ C 13.395 -4.117 -9.158 1.00 . A A . 86 TYR CZ 1 1
17 26879 1 1 86 TYR H H 15.049 0.277 -8.369 1.00 . A A . 86 TYR H 1 1
17 26880 1 1 86 TYR HA H 16.365 -1.086 -6.169 1.00 . A A . 86 TYR HA 1 1
17 26881 1 1 86 TYR HB2 H 17.072 -1.163 -9.118 1.00 . A A . 86 TYR HB2 1 1
17 26882 1 1 86 TYR HB3 H 17.576 -2.302 -7.878 1.00 . A A . 86 TYR HB3 1 1
17 26883 1 1 86 TYR HD1 H 15.676 -3.652 -6.731 1.00 . A A . 86 TYR HD1 1 1
17 26884 1 1 86 TYR HD2 H 15.224 -1.605 -10.426 1.00 . A A . 86 TYR HD2 1 1
17 26885 1 1 86 TYR HE1 H 13.739 -5.061 -7.274 1.00 . A A . 86 TYR HE1 1 1
17 26886 1 1 86 TYR HE2 H 13.284 -3.009 -10.978 1.00 . A A . 86 TYR HE2 1 1
17 26887 1 1 86 TYR HH H 12.393 -5.170 -10.390 1.00 . A A . 86 TYR HH 1 1
17 26888 1 1 86 TYR N N 15.332 0.171 -7.435 1.00 . A A . 86 TYR N 1 1
17 26889 1 1 86 TYR O O 18.433 0.355 -6.083 1.00 . A A . 86 TYR O 1 1
17 26890 1 1 86 TYR OH O 12.302 -4.904 -9.462 1.00 . A A . 86 TYR OH 1 1
17 26891 1 1 87 ASP C C 18.487 3.020 -9.422 1.00 . A A . 87 ASP C 1 1
17 26892 1 1 87 ASP CA C 18.771 2.213 -8.190 1.00 . A A . 87 ASP CA 1 1
17 26893 1 1 87 ASP CB C 20.189 1.635 -8.249 1.00 . A A . 87 ASP CB 1 1
17 26894 1 1 87 ASP CG C 21.248 2.700 -8.433 1.00 . A A . 87 ASP CG 1 1
17 26895 1 1 87 ASP H H 17.089 1.105 -8.791 1.00 . A A . 87 ASP H 1 1
17 26896 1 1 87 ASP HA H 18.680 2.861 -7.330 1.00 . A A . 87 ASP HA 1 1
17 26897 1 1 87 ASP HB2 H 20.393 1.107 -7.331 1.00 . A A . 87 ASP HB2 1 1
17 26898 1 1 87 ASP HB3 H 20.249 0.943 -9.076 1.00 . A A . 87 ASP HB3 1 1
17 26899 1 1 87 ASP N N 17.756 1.179 -8.067 1.00 . A A . 87 ASP N 1 1
17 26900 1 1 87 ASP O O 18.602 2.523 -10.556 1.00 . A A . 87 ASP O 1 1
17 26901 1 1 87 ASP OD1 O 21.366 3.602 -7.583 1.00 . A A . 87 ASP OD1 1 1
17 26902 1 1 87 ASP OD2 O 22.021 2.613 -9.403 1.00 . A A . 87 ASP OD2 1 1
17 26903 1 1 88 SER C C 18.710 6.239 -10.378 1.00 . A A . 88 SER C 1 1
17 26904 1 1 88 SER CA C 17.711 5.094 -10.276 1.00 . A A . 88 SER CA 1 1
17 26905 1 1 88 SER CB C 16.308 5.619 -10.013 1.00 . A A . 88 SER CB 1 1
17 26906 1 1 88 SER H H 17.998 4.565 -8.295 1.00 . A A . 88 SER H 1 1
17 26907 1 1 88 SER HA H 17.702 4.535 -11.198 1.00 . A A . 88 SER HA 1 1
17 26908 1 1 88 SER HB2 H 16.318 6.254 -9.138 1.00 . A A . 88 SER HB2 1 1
17 26909 1 1 88 SER HB3 H 15.968 6.183 -10.867 1.00 . A A . 88 SER HB3 1 1
17 26910 1 1 88 SER HG H 15.193 4.554 -8.841 1.00 . A A . 88 SER HG 1 1
17 26911 1 1 88 SER N N 18.074 4.218 -9.212 1.00 . A A . 88 SER N 1 1
17 26912 1 1 88 SER O O 19.625 6.348 -9.545 1.00 . A A . 88 SER O 1 1
17 26913 1 1 88 SER OG O 15.412 4.540 -9.788 1.00 . A A . 88 SER OG 1 1
17 26914 1 1 89 LEU C C 20.803 7.811 -11.917 1.00 . A A . 89 LEU C 1 1
17 26915 1 1 89 LEU CA C 19.367 8.227 -11.684 1.00 . A A . 89 LEU CA 1 1
17 26916 1 1 89 LEU CB C 19.245 9.369 -10.642 1.00 . A A . 89 LEU CB 1 1
17 26917 1 1 89 LEU CD1 C 16.741 9.311 -10.133 1.00 . A A . 89 LEU CD1 1 1
17 26918 1 1 89 LEU CD2 C 18.049 11.387 -9.746 1.00 . A A . 89 LEU CD2 1 1
17 26919 1 1 89 LEU CG C 17.911 10.158 -10.607 1.00 . A A . 89 LEU CG 1 1
17 26920 1 1 89 LEU H H 17.786 6.866 -12.018 1.00 . A A . 89 LEU H 1 1
17 26921 1 1 89 LEU HA H 19.013 8.591 -12.638 1.00 . A A . 89 LEU HA 1 1
17 26922 1 1 89 LEU HB2 H 19.396 8.938 -9.663 1.00 . A A . 89 LEU HB2 1 1
17 26923 1 1 89 LEU HB3 H 20.044 10.073 -10.824 1.00 . A A . 89 LEU HB3 1 1
17 26924 1 1 89 LEU HD11 H 16.937 8.961 -9.130 1.00 . A A . 89 LEU HD11 1 1
17 26925 1 1 89 LEU HD12 H 16.625 8.461 -10.791 1.00 . A A . 89 LEU HD12 1 1
17 26926 1 1 89 LEU HD13 H 15.839 9.903 -10.138 1.00 . A A . 89 LEU HD13 1 1
17 26927 1 1 89 LEU HD21 H 17.114 11.927 -9.741 1.00 . A A . 89 LEU HD21 1 1
17 26928 1 1 89 LEU HD22 H 18.830 12.018 -10.142 1.00 . A A . 89 LEU HD22 1 1
17 26929 1 1 89 LEU HD23 H 18.300 11.093 -8.738 1.00 . A A . 89 LEU HD23 1 1
17 26930 1 1 89 LEU HG H 17.683 10.483 -11.612 1.00 . A A . 89 LEU HG 1 1
17 26931 1 1 89 LEU N N 18.524 7.067 -11.401 1.00 . A A . 89 LEU N 1 1
17 26932 1 1 89 LEU O O 21.694 8.023 -11.088 1.00 . A A . 89 LEU O 1 1
17 26933 1 1 90 LYS C C 22.473 6.721 -14.888 1.00 . A A . 90 LYS C 1 1
17 26934 1 1 90 LYS CA C 22.283 6.626 -13.396 1.00 . A A . 90 LYS CA 1 1
17 26935 1 1 90 LYS CB C 22.341 5.177 -12.905 1.00 . A A . 90 LYS CB 1 1
17 26936 1 1 90 LYS CD C 21.113 3.002 -12.631 1.00 . A A . 90 LYS CD 1 1
17 26937 1 1 90 LYS CE C 22.390 2.194 -12.637 1.00 . A A . 90 LYS CE 1 1
17 26938 1 1 90 LYS CG C 21.230 4.276 -13.447 1.00 . A A . 90 LYS CG 1 1
17 26939 1 1 90 LYS H H 20.270 7.130 -13.689 1.00 . A A . 90 LYS H 1 1
17 26940 1 1 90 LYS HA H 23.054 7.197 -12.901 1.00 . A A . 90 LYS HA 1 1
17 26941 1 1 90 LYS HB2 H 23.289 4.753 -13.199 1.00 . A A . 90 LYS HB2 1 1
17 26942 1 1 90 LYS HB3 H 22.281 5.175 -11.827 1.00 . A A . 90 LYS HB3 1 1
17 26943 1 1 90 LYS HD2 H 20.875 3.264 -11.611 1.00 . A A . 90 LYS HD2 1 1
17 26944 1 1 90 LYS HD3 H 20.314 2.403 -13.043 1.00 . A A . 90 LYS HD3 1 1
17 26945 1 1 90 LYS HE2 H 22.502 1.727 -13.605 1.00 . A A . 90 LYS HE2 1 1
17 26946 1 1 90 LYS HE3 H 23.224 2.856 -12.458 1.00 . A A . 90 LYS HE3 1 1
17 26947 1 1 90 LYS HG2 H 20.291 4.807 -13.404 1.00 . A A . 90 LYS HG2 1 1
17 26948 1 1 90 LYS HG3 H 21.453 4.017 -14.473 1.00 . A A . 90 LYS HG3 1 1
17 26949 1 1 90 LYS HZ1 H 23.243 0.581 -11.596 1.00 . A A . 90 LYS HZ1 1 1
17 26950 1 1 90 LYS HZ2 H 21.544 0.520 -11.689 1.00 . A A . 90 LYS HZ2 1 1
17 26951 1 1 90 LYS HZ3 H 22.292 1.624 -10.676 1.00 . A A . 90 LYS HZ3 1 1
17 26952 1 1 90 LYS N N 21.009 7.193 -13.042 1.00 . A A . 90 LYS N 1 1
17 26953 1 1 90 LYS NZ N 22.370 1.150 -11.604 1.00 . A A . 90 LYS NZ 1 1
17 26954 1 1 90 LYS O O 21.510 7.004 -15.618 1.00 . A A . 90 LYS O 1 1
17 26955 1 1 91 LEU C C 24.051 5.275 -17.407 1.00 . A A . 91 LEU C 1 1
17 26956 1 1 91 LEU CA C 23.964 6.640 -16.757 1.00 . A A . 91 LEU CA 1 1
17 26957 1 1 91 LEU CB C 25.259 7.427 -16.984 1.00 . A A . 91 LEU CB 1 1
17 26958 1 1 91 LEU CD1 C 26.617 9.507 -16.694 1.00 . A A . 91 LEU CD1 1 1
17 26959 1 1 91 LEU CD2 C 24.155 9.691 -17.045 1.00 . A A . 91 LEU CD2 1 1
17 26960 1 1 91 LEU CG C 25.276 8.858 -16.433 1.00 . A A . 91 LEU CG 1 1
17 26961 1 1 91 LEU H H 24.413 6.290 -14.732 1.00 . A A . 91 LEU H 1 1
17 26962 1 1 91 LEU HA H 23.150 7.184 -17.210 1.00 . A A . 91 LEU HA 1 1
17 26963 1 1 91 LEU HB2 H 26.068 6.881 -16.523 1.00 . A A . 91 LEU HB2 1 1
17 26964 1 1 91 LEU HB3 H 25.442 7.475 -18.048 1.00 . A A . 91 LEU HB3 1 1
17 26965 1 1 91 LEU HD11 H 26.614 10.512 -16.300 1.00 . A A . 91 LEU HD11 1 1
17 26966 1 1 91 LEU HD12 H 26.797 9.538 -17.758 1.00 . A A . 91 LEU HD12 1 1
17 26967 1 1 91 LEU HD13 H 27.393 8.933 -16.213 1.00 . A A . 91 LEU HD13 1 1
17 26968 1 1 91 LEU HD21 H 24.190 10.692 -16.643 1.00 . A A . 91 LEU HD21 1 1
17 26969 1 1 91 LEU HD22 H 23.201 9.243 -16.808 1.00 . A A . 91 LEU HD22 1 1
17 26970 1 1 91 LEU HD23 H 24.280 9.730 -18.118 1.00 . A A . 91 LEU HD23 1 1
17 26971 1 1 91 LEU HG H 25.129 8.821 -15.365 1.00 . A A . 91 LEU HG 1 1
17 26972 1 1 91 LEU N N 23.681 6.523 -15.347 1.00 . A A . 91 LEU N 1 1
17 26973 1 1 91 LEU O O 23.596 5.083 -18.529 1.00 . A A . 91 LEU O 1 1
17 26974 1 1 92 LYS C C 23.721 2.056 -16.706 1.00 . A A . 92 LYS C 1 1
17 26975 1 1 92 LYS CA C 24.774 3.004 -17.252 1.00 . A A . 92 LYS CA 1 1
17 26976 1 1 92 LYS CB C 26.174 2.458 -16.934 1.00 . A A . 92 LYS CB 1 1
17 26977 1 1 92 LYS CD C 27.585 3.105 -19.009 1.00 . A A . 92 LYS CD 1 1
17 26978 1 1 92 LYS CE C 26.529 3.794 -19.866 1.00 . A A . 92 LYS CE 1 1
17 26979 1 1 92 LYS CG C 27.369 3.260 -17.492 1.00 . A A . 92 LYS CG 1 1
17 26980 1 1 92 LYS H H 24.923 4.516 -15.793 1.00 . A A . 92 LYS H 1 1
17 26981 1 1 92 LYS HA H 24.670 3.066 -18.326 1.00 . A A . 92 LYS HA 1 1
17 26982 1 1 92 LYS HB2 H 26.285 2.413 -15.861 1.00 . A A . 92 LYS HB2 1 1
17 26983 1 1 92 LYS HB3 H 26.235 1.452 -17.325 1.00 . A A . 92 LYS HB3 1 1
17 26984 1 1 92 LYS HD2 H 28.545 3.527 -19.263 1.00 . A A . 92 LYS HD2 1 1
17 26985 1 1 92 LYS HD3 H 27.593 2.049 -19.244 1.00 . A A . 92 LYS HD3 1 1
17 26986 1 1 92 LYS HE2 H 25.561 3.378 -19.626 1.00 . A A . 92 LYS HE2 1 1
17 26987 1 1 92 LYS HE3 H 26.532 4.851 -19.639 1.00 . A A . 92 LYS HE3 1 1
17 26988 1 1 92 LYS HG2 H 27.206 4.307 -17.287 1.00 . A A . 92 LYS HG2 1 1
17 26989 1 1 92 LYS HG3 H 28.263 2.940 -16.976 1.00 . A A . 92 LYS HG3 1 1
17 26990 1 1 92 LYS HZ1 H 27.743 3.959 -21.556 1.00 . A A . 92 LYS HZ1 1 1
17 26991 1 1 92 LYS HZ2 H 26.120 4.134 -21.908 1.00 . A A . 92 LYS HZ2 1 1
17 26992 1 1 92 LYS HZ3 H 26.754 2.597 -21.570 1.00 . A A . 92 LYS HZ3 1 1
17 26993 1 1 92 LYS N N 24.612 4.329 -16.710 1.00 . A A . 92 LYS N 1 1
17 26994 1 1 92 LYS NZ N 26.791 3.609 -21.310 1.00 . A A . 92 LYS NZ 1 1
17 26995 1 1 92 LYS O O 23.443 2.055 -15.513 1.00 . A A . 92 LYS O 1 1
17 26996 1 1 93 LYS C C 20.852 0.710 -16.710 1.00 . A A . 93 LYS C 1 1
17 26997 1 1 93 LYS CA C 22.176 0.205 -17.296 1.00 . A A . 93 LYS CA 1 1
17 26998 1 1 93 LYS CB C 22.829 -0.861 -16.398 1.00 . A A . 93 LYS CB 1 1
17 26999 1 1 93 LYS CD C 24.650 -2.623 -16.208 1.00 . A A . 93 LYS CD 1 1
17 27000 1 1 93 LYS CE C 23.696 -3.798 -16.042 1.00 . A A . 93 LYS CE 1 1
17 27001 1 1 93 LYS CG C 24.048 -1.506 -17.048 1.00 . A A . 93 LYS CG 1 1
17 27002 1 1 93 LYS H H 23.334 1.460 -18.555 1.00 . A A . 93 LYS H 1 1
17 27003 1 1 93 LYS HA H 21.938 -0.258 -18.242 1.00 . A A . 93 LYS HA 1 1
17 27004 1 1 93 LYS HB2 H 23.137 -0.401 -15.472 1.00 . A A . 93 LYS HB2 1 1
17 27005 1 1 93 LYS HB3 H 22.105 -1.636 -16.190 1.00 . A A . 93 LYS HB3 1 1
17 27006 1 1 93 LYS HD2 H 25.550 -2.975 -16.690 1.00 . A A . 93 LYS HD2 1 1
17 27007 1 1 93 LYS HD3 H 24.895 -2.225 -15.233 1.00 . A A . 93 LYS HD3 1 1
17 27008 1 1 93 LYS HE2 H 24.177 -4.551 -15.434 1.00 . A A . 93 LYS HE2 1 1
17 27009 1 1 93 LYS HE3 H 22.806 -3.449 -15.539 1.00 . A A . 93 LYS HE3 1 1
17 27010 1 1 93 LYS HG2 H 23.755 -1.921 -18.002 1.00 . A A . 93 LYS HG2 1 1
17 27011 1 1 93 LYS HG3 H 24.797 -0.744 -17.209 1.00 . A A . 93 LYS HG3 1 1
17 27012 1 1 93 LYS HZ1 H 22.728 -5.247 -17.190 1.00 . A A . 93 LYS HZ1 1 1
17 27013 1 1 93 LYS HZ2 H 24.142 -4.667 -17.910 1.00 . A A . 93 LYS HZ2 1 1
17 27014 1 1 93 LYS HZ3 H 22.736 -3.729 -17.890 1.00 . A A . 93 LYS HZ3 1 1
17 27015 1 1 93 LYS N N 23.127 1.283 -17.610 1.00 . A A . 93 LYS N 1 1
17 27016 1 1 93 LYS NZ N 23.316 -4.398 -17.335 1.00 . A A . 93 LYS NZ 1 1
17 27017 1 1 93 LYS O O 20.171 -0.005 -15.956 1.00 . A A . 93 LYS O 1 1
17 27018 1 1 94 ASP C C 18.083 2.032 -17.617 1.00 . A A . 94 ASP C 1 1
17 27019 1 1 94 ASP CA C 19.181 2.434 -16.650 1.00 . A A . 94 ASP CA 1 1
17 27020 1 1 94 ASP CB C 19.211 3.954 -16.461 1.00 . A A . 94 ASP CB 1 1
17 27021 1 1 94 ASP CG C 17.868 4.503 -15.999 1.00 . A A . 94 ASP CG 1 1
17 27022 1 1 94 ASP H H 21.004 2.424 -17.724 1.00 . A A . 94 ASP H 1 1
17 27023 1 1 94 ASP HA H 18.968 1.961 -15.702 1.00 . A A . 94 ASP HA 1 1
17 27024 1 1 94 ASP HB2 H 19.955 4.204 -15.719 1.00 . A A . 94 ASP HB2 1 1
17 27025 1 1 94 ASP HB3 H 19.469 4.422 -17.399 1.00 . A A . 94 ASP HB3 1 1
17 27026 1 1 94 ASP N N 20.452 1.899 -17.099 1.00 . A A . 94 ASP N 1 1
17 27027 1 1 94 ASP O O 17.935 2.624 -18.706 1.00 . A A . 94 ASP O 1 1
17 27028 1 1 94 ASP OD1 O 17.410 4.154 -14.877 1.00 . A A . 94 ASP OD1 1 1
17 27029 1 1 94 ASP OD2 O 17.234 5.283 -16.751 1.00 . A A . 94 ASP OD2 1 1
17 27030 1 1 95 LEU C C 16.741 -0.085 -19.395 1.00 . A A . 95 LEU C 1 1
17 27031 1 1 95 LEU CA C 16.275 0.408 -18.016 1.00 . A A . 95 LEU CA 1 1
17 27032 1 1 95 LEU CB C 15.082 1.385 -18.127 1.00 . A A . 95 LEU CB 1 1
17 27033 1 1 95 LEU CD1 C 13.230 -0.322 -18.198 1.00 . A A . 95 LEU CD1 1 1
17 27034 1 1 95 LEU CD2 C 12.825 2.013 -19.011 1.00 . A A . 95 LEU CD2 1 1
17 27035 1 1 95 LEU CG C 13.844 0.890 -18.884 1.00 . A A . 95 LEU CG 1 1
17 27036 1 1 95 LEU H H 17.616 0.541 -16.400 1.00 . A A . 95 LEU H 1 1
17 27037 1 1 95 LEU HA H 15.953 -0.467 -17.467 1.00 . A A . 95 LEU HA 1 1
17 27038 1 1 95 LEU HB2 H 14.773 1.644 -17.124 1.00 . A A . 95 LEU HB2 1 1
17 27039 1 1 95 LEU HB3 H 15.435 2.282 -18.611 1.00 . A A . 95 LEU HB3 1 1
17 27040 1 1 95 LEU HD11 H 12.936 -0.058 -17.193 1.00 . A A . 95 LEU HD11 1 1
17 27041 1 1 95 LEU HD12 H 13.955 -1.121 -18.163 1.00 . A A . 95 LEU HD12 1 1
17 27042 1 1 95 LEU HD13 H 12.362 -0.650 -18.752 1.00 . A A . 95 LEU HD13 1 1
17 27043 1 1 95 LEU HD21 H 12.527 2.340 -18.026 1.00 . A A . 95 LEU HD21 1 1
17 27044 1 1 95 LEU HD22 H 11.960 1.654 -19.548 1.00 . A A . 95 LEU HD22 1 1
17 27045 1 1 95 LEU HD23 H 13.265 2.840 -19.547 1.00 . A A . 95 LEU HD23 1 1
17 27046 1 1 95 LEU HG H 14.144 0.593 -19.878 1.00 . A A . 95 LEU HG 1 1
17 27047 1 1 95 LEU N N 17.376 0.977 -17.245 1.00 . A A . 95 LEU N 1 1
17 27048 1 1 95 LEU O O 16.601 0.613 -20.412 1.00 . A A . 95 LEU O 1 1
17 27049 1 1 96 GLU C C 18.059 -3.377 -20.301 1.00 . A A . 96 GLU C 1 1
17 27050 1 1 96 GLU CA C 17.844 -1.893 -20.583 1.00 . A A . 96 GLU CA 1 1
17 27051 1 1 96 GLU CB C 19.111 -1.210 -21.157 1.00 . A A . 96 GLU CB 1 1
17 27052 1 1 96 GLU CD C 21.424 -0.297 -20.781 1.00 . A A . 96 GLU CD 1 1
17 27053 1 1 96 GLU CG C 20.220 -0.934 -20.149 1.00 . A A . 96 GLU CG 1 1
17 27054 1 1 96 GLU H H 17.519 -1.692 -18.532 1.00 . A A . 96 GLU H 1 1
17 27055 1 1 96 GLU HA H 17.045 -1.822 -21.307 1.00 . A A . 96 GLU HA 1 1
17 27056 1 1 96 GLU HB2 H 19.520 -1.843 -21.931 1.00 . A A . 96 GLU HB2 1 1
17 27057 1 1 96 GLU HB3 H 18.817 -0.271 -21.604 1.00 . A A . 96 GLU HB3 1 1
17 27058 1 1 96 GLU HG2 H 19.842 -0.269 -19.387 1.00 . A A . 96 GLU HG2 1 1
17 27059 1 1 96 GLU HG3 H 20.518 -1.867 -19.695 1.00 . A A . 96 GLU HG3 1 1
17 27060 1 1 96 GLU N N 17.363 -1.234 -19.393 1.00 . A A . 96 GLU N 1 1
17 27061 1 1 96 GLU O O 19.160 -3.781 -19.883 1.00 . A A . 96 GLU O 1 1
17 27062 1 1 96 GLU OXT O 17.101 -4.151 -20.443 1.00 . A A . 96 GLU OXT 1 1
17 27063 1 1 96 GLU OE1 O 21.418 0.938 -20.994 1.00 . A A . 96 GLU OE1 1 1
17 27064 1 1 96 GLU OE2 O 22.403 -1.007 -21.084 1.00 . A A . 96 GLU OE2 1 1
18 27065 1 1 1 GLU C C -3.044 18.843 19.624 1.00 . A A . 1 GLU C 1 1
18 27066 1 1 1 GLU CA C -4.455 19.080 19.113 1.00 . A A . 1 GLU CA 1 1
18 27067 1 1 1 GLU CB C -4.561 18.729 17.632 1.00 . A A . 1 GLU CB 1 1
18 27068 1 1 1 GLU CD C -4.482 17.016 15.833 1.00 . A A . 1 GLU CD 1 1
18 27069 1 1 1 GLU CG C -4.368 17.262 17.305 1.00 . A A . 1 GLU CG 1 1
18 27070 1 1 1 GLU H1 H -4.608 20.729 20.306 1.00 . A A . 1 GLU H1 1 1
18 27071 1 1 1 GLU H2 H -5.803 20.622 19.134 1.00 . A A . 1 GLU H2 1 1
18 27072 1 1 1 GLU H3 H -4.200 21.083 18.695 1.00 . A A . 1 GLU H3 1 1
18 27073 1 1 1 GLU HA H -5.144 18.478 19.686 1.00 . A A . 1 GLU HA 1 1
18 27074 1 1 1 GLU HB2 H -5.541 19.020 17.280 1.00 . A A . 1 GLU HB2 1 1
18 27075 1 1 1 GLU HB3 H -3.819 19.297 17.089 1.00 . A A . 1 GLU HB3 1 1
18 27076 1 1 1 GLU HG2 H -3.389 16.954 17.639 1.00 . A A . 1 GLU HG2 1 1
18 27077 1 1 1 GLU HG3 H -5.125 16.684 17.817 1.00 . A A . 1 GLU HG3 1 1
18 27078 1 1 1 GLU N N -4.785 20.478 19.309 1.00 . A A . 1 GLU N 1 1
18 27079 1 1 1 GLU O O -2.059 19.326 19.045 1.00 . A A . 1 GLU O 1 1
18 27080 1 1 1 GLU OE1 O -5.606 16.946 15.319 1.00 . A A . 1 GLU OE1 1 1
18 27081 1 1 1 GLU OE2 O -3.445 16.928 15.150 1.00 . A A . 1 GLU OE2 1 1
18 27082 1 1 2 LYS C C -1.890 16.657 22.255 1.00 . A A . 2 LYS C 1 1
18 27083 1 1 2 LYS CA C -1.699 17.875 21.375 1.00 . A A . 2 LYS CA 1 1
18 27084 1 1 2 LYS CB C -1.271 19.130 22.193 1.00 . A A . 2 LYS CB 1 1
18 27085 1 1 2 LYS CD C 0.268 18.276 24.076 1.00 . A A . 2 LYS CD 1 1
18 27086 1 1 2 LYS CE C -0.650 18.770 25.194 1.00 . A A . 2 LYS CE 1 1
18 27087 1 1 2 LYS CG C 0.144 19.129 22.814 1.00 . A A . 2 LYS CG 1 1
18 27088 1 1 2 LYS H H -3.774 17.756 21.119 1.00 . A A . 2 LYS H 1 1
18 27089 1 1 2 LYS HA H -0.956 17.662 20.620 1.00 . A A . 2 LYS HA 1 1
18 27090 1 1 2 LYS HB2 H -1.331 19.990 21.542 1.00 . A A . 2 LYS HB2 1 1
18 27091 1 1 2 LYS HB3 H -1.988 19.266 22.991 1.00 . A A . 2 LYS HB3 1 1
18 27092 1 1 2 LYS HD2 H 0.001 17.257 23.834 1.00 . A A . 2 LYS HD2 1 1
18 27093 1 1 2 LYS HD3 H 1.290 18.307 24.420 1.00 . A A . 2 LYS HD3 1 1
18 27094 1 1 2 LYS HE2 H -1.672 18.706 24.855 1.00 . A A . 2 LYS HE2 1 1
18 27095 1 1 2 LYS HE3 H -0.521 18.128 26.052 1.00 . A A . 2 LYS HE3 1 1
18 27096 1 1 2 LYS HG2 H 0.840 18.751 22.082 1.00 . A A . 2 LYS HG2 1 1
18 27097 1 1 2 LYS HG3 H 0.408 20.151 23.050 1.00 . A A . 2 LYS HG3 1 1
18 27098 1 1 2 LYS HZ1 H -0.973 20.434 26.404 1.00 . A A . 2 LYS HZ1 1 1
18 27099 1 1 2 LYS HZ2 H -0.602 20.846 24.826 1.00 . A A . 2 LYS HZ2 1 1
18 27100 1 1 2 LYS HZ3 H 0.625 20.318 25.867 1.00 . A A . 2 LYS HZ3 1 1
18 27101 1 1 2 LYS N N -2.953 18.139 20.726 1.00 . A A . 2 LYS N 1 1
18 27102 1 1 2 LYS NZ N -0.370 20.173 25.592 1.00 . A A . 2 LYS NZ 1 1
18 27103 1 1 2 LYS O O -2.881 16.580 22.988 1.00 . A A . 2 LYS O 1 1
18 27104 1 1 3 LYS C C -2.052 13.440 22.396 1.00 . A A . 3 LYS C 1 1
18 27105 1 1 3 LYS CA C -0.970 14.418 22.887 1.00 . A A . 3 LYS CA 1 1
18 27106 1 1 3 LYS CB C -1.071 14.643 24.413 1.00 . A A . 3 LYS CB 1 1
18 27107 1 1 3 LYS CD C -1.222 13.634 26.704 1.00 . A A . 3 LYS CD 1 1
18 27108 1 1 3 LYS CE C -1.259 12.340 27.495 1.00 . A A . 3 LYS CE 1 1
18 27109 1 1 3 LYS CG C -1.063 13.363 25.224 1.00 . A A . 3 LYS CG 1 1
18 27110 1 1 3 LYS H H -0.277 15.827 21.453 1.00 . A A . 3 LYS H 1 1
18 27111 1 1 3 LYS HA H -0.017 13.958 22.668 1.00 . A A . 3 LYS HA 1 1
18 27112 1 1 3 LYS HB2 H -0.236 15.248 24.732 1.00 . A A . 3 LYS HB2 1 1
18 27113 1 1 3 LYS HB3 H -1.988 15.174 24.625 1.00 . A A . 3 LYS HB3 1 1
18 27114 1 1 3 LYS HD2 H -0.386 14.227 27.044 1.00 . A A . 3 LYS HD2 1 1
18 27115 1 1 3 LYS HD3 H -2.143 14.175 26.867 1.00 . A A . 3 LYS HD3 1 1
18 27116 1 1 3 LYS HE2 H -0.320 11.823 27.366 1.00 . A A . 3 LYS HE2 1 1
18 27117 1 1 3 LYS HE3 H -1.398 12.575 28.540 1.00 . A A . 3 LYS HE3 1 1
18 27118 1 1 3 LYS HG2 H -1.878 12.735 24.897 1.00 . A A . 3 LYS HG2 1 1
18 27119 1 1 3 LYS HG3 H -0.126 12.850 25.058 1.00 . A A . 3 LYS HG3 1 1
18 27120 1 1 3 LYS HZ1 H -3.272 11.960 27.107 1.00 . A A . 3 LYS HZ1 1 1
18 27121 1 1 3 LYS HZ2 H -2.425 10.610 27.655 1.00 . A A . 3 LYS HZ2 1 1
18 27122 1 1 3 LYS HZ3 H -2.228 11.121 26.072 1.00 . A A . 3 LYS HZ3 1 1
18 27123 1 1 3 LYS N N -0.982 15.691 22.127 1.00 . A A . 3 LYS N 1 1
18 27124 1 1 3 LYS NZ N -2.359 11.457 27.051 1.00 . A A . 3 LYS NZ 1 1
18 27125 1 1 3 LYS O O -1.782 12.253 22.170 1.00 . A A . 3 LYS O 1 1
18 27126 1 1 4 GLU C C -4.379 13.160 20.250 1.00 . A A . 4 GLU C 1 1
18 27127 1 1 4 GLU CA C -4.343 13.138 21.774 1.00 . A A . 4 GLU CA 1 1
18 27128 1 1 4 GLU CB C -5.636 13.710 22.355 1.00 . A A . 4 GLU CB 1 1
18 27129 1 1 4 GLU CD C -8.105 13.501 22.695 1.00 . A A . 4 GLU CD 1 1
18 27130 1 1 4 GLU CG C -6.868 12.858 22.128 1.00 . A A . 4 GLU CG 1 1
18 27131 1 1 4 GLU H H -3.373 14.899 22.365 1.00 . A A . 4 GLU H 1 1
18 27132 1 1 4 GLU HA H -4.204 12.127 22.125 1.00 . A A . 4 GLU HA 1 1
18 27133 1 1 4 GLU HB2 H -5.509 13.830 23.422 1.00 . A A . 4 GLU HB2 1 1
18 27134 1 1 4 GLU HB3 H -5.809 14.682 21.917 1.00 . A A . 4 GLU HB3 1 1
18 27135 1 1 4 GLU HG2 H -7.004 12.718 21.068 1.00 . A A . 4 GLU HG2 1 1
18 27136 1 1 4 GLU HG3 H -6.725 11.899 22.606 1.00 . A A . 4 GLU HG3 1 1
18 27137 1 1 4 GLU N N -3.239 13.938 22.213 1.00 . A A . 4 GLU N 1 1
18 27138 1 1 4 GLU O O -4.287 14.245 19.644 1.00 . A A . 4 GLU O 1 1
18 27139 1 1 4 GLU OE1 O -8.290 13.503 23.924 1.00 . A A . 4 GLU OE1 1 1
18 27140 1 1 4 GLU OE2 O -8.907 14.048 21.924 1.00 . A A . 4 GLU OE2 1 1
18 27141 1 1 5 GLN C C -3.154 11.921 17.525 1.00 . A A . 5 GLN C 1 1
18 27142 1 1 5 GLN CA C -4.522 11.767 18.189 1.00 . A A . 5 GLN CA 1 1
18 27143 1 1 5 GLN CB C -5.601 12.668 17.527 1.00 . A A . 5 GLN CB 1 1
18 27144 1 1 5 GLN CD C -6.764 13.466 15.435 1.00 . A A . 5 GLN CD 1 1
18 27145 1 1 5 GLN CG C -5.638 12.632 16.004 1.00 . A A . 5 GLN CG 1 1
18 27146 1 1 5 GLN H H -4.433 11.158 20.207 1.00 . A A . 5 GLN H 1 1
18 27147 1 1 5 GLN HA H -4.811 10.733 18.052 1.00 . A A . 5 GLN HA 1 1
18 27148 1 1 5 GLN HB2 H -6.570 12.359 17.885 1.00 . A A . 5 GLN HB2 1 1
18 27149 1 1 5 GLN HB3 H -5.428 13.688 17.837 1.00 . A A . 5 GLN HB3 1 1
18 27150 1 1 5 GLN HE21 H -5.723 13.874 13.793 1.00 . A A . 5 GLN HE21 1 1
18 27151 1 1 5 GLN HE22 H -7.288 14.571 13.908 1.00 . A A . 5 GLN HE22 1 1
18 27152 1 1 5 GLN HG2 H -4.702 13.008 15.623 1.00 . A A . 5 GLN HG2 1 1
18 27153 1 1 5 GLN HG3 H -5.769 11.608 15.685 1.00 . A A . 5 GLN HG3 1 1
18 27154 1 1 5 GLN N N -4.456 11.962 19.646 1.00 . A A . 5 GLN N 1 1
18 27155 1 1 5 GLN NE2 N -6.572 14.011 14.274 1.00 . A A . 5 GLN NE2 1 1
18 27156 1 1 5 GLN O O -2.355 12.780 17.896 1.00 . A A . 5 GLN O 1 1
18 27157 1 1 5 GLN OE1 O -7.821 13.608 16.057 1.00 . A A . 5 GLN OE1 1 1
18 27158 1 1 6 LYS C C -2.063 11.261 14.367 1.00 . A A . 6 LYS C 1 1
18 27159 1 1 6 LYS CA C -1.661 11.086 15.811 1.00 . A A . 6 LYS CA 1 1
18 27160 1 1 6 LYS CB C -0.867 9.784 15.979 1.00 . A A . 6 LYS CB 1 1
18 27161 1 1 6 LYS CD C 0.383 8.215 17.475 1.00 . A A . 6 LYS CD 1 1
18 27162 1 1 6 LYS CE C 0.904 7.979 18.880 1.00 . A A . 6 LYS CE 1 1
18 27163 1 1 6 LYS CG C -0.363 9.531 17.385 1.00 . A A . 6 LYS CG 1 1
18 27164 1 1 6 LYS H H -3.541 10.352 16.383 1.00 . A A . 6 LYS H 1 1
18 27165 1 1 6 LYS HA H -1.066 11.928 16.131 1.00 . A A . 6 LYS HA 1 1
18 27166 1 1 6 LYS HB2 H -1.498 8.957 15.698 1.00 . A A . 6 LYS HB2 1 1
18 27167 1 1 6 LYS HB3 H -0.017 9.811 15.313 1.00 . A A . 6 LYS HB3 1 1
18 27168 1 1 6 LYS HD2 H -0.285 7.412 17.205 1.00 . A A . 6 LYS HD2 1 1
18 27169 1 1 6 LYS HD3 H 1.218 8.237 16.790 1.00 . A A . 6 LYS HD3 1 1
18 27170 1 1 6 LYS HE2 H 1.612 8.755 19.127 1.00 . A A . 6 LYS HE2 1 1
18 27171 1 1 6 LYS HE3 H 0.072 8.020 19.566 1.00 . A A . 6 LYS HE3 1 1
18 27172 1 1 6 LYS HG2 H 0.304 10.331 17.671 1.00 . A A . 6 LYS HG2 1 1
18 27173 1 1 6 LYS HG3 H -1.207 9.507 18.059 1.00 . A A . 6 LYS HG3 1 1
18 27174 1 1 6 LYS HZ1 H 0.905 5.900 18.774 1.00 . A A . 6 LYS HZ1 1 1
18 27175 1 1 6 LYS HZ2 H 1.870 6.521 19.993 1.00 . A A . 6 LYS HZ2 1 1
18 27176 1 1 6 LYS HZ3 H 2.405 6.591 18.382 1.00 . A A . 6 LYS HZ3 1 1
18 27177 1 1 6 LYS N N -2.879 11.050 16.595 1.00 . A A . 6 LYS N 1 1
18 27178 1 1 6 LYS NZ N 1.572 6.667 19.005 1.00 . A A . 6 LYS NZ 1 1
18 27179 1 1 6 LYS O O -3.261 11.279 14.066 1.00 . A A . 6 LYS O 1 1
18 27180 1 1 7 GLU C C -0.894 10.388 11.290 1.00 . A A . 7 GLU C 1 1
18 27181 1 1 7 GLU CA C -1.455 11.537 12.092 1.00 . A A . 7 GLU CA 1 1
18 27182 1 1 7 GLU CB C -1.005 12.889 11.524 1.00 . A A . 7 GLU CB 1 1
18 27183 1 1 7 GLU CD C -1.003 14.422 9.522 1.00 . A A . 7 GLU CD 1 1
18 27184 1 1 7 GLU CG C -1.444 13.106 10.081 1.00 . A A . 7 GLU CG 1 1
18 27185 1 1 7 GLU H H -0.170 11.319 13.731 1.00 . A A . 7 GLU H 1 1
18 27186 1 1 7 GLU HA H -2.532 11.475 12.033 1.00 . A A . 7 GLU HA 1 1
18 27187 1 1 7 GLU HB2 H -1.422 13.680 12.130 1.00 . A A . 7 GLU HB2 1 1
18 27188 1 1 7 GLU HB3 H 0.073 12.946 11.562 1.00 . A A . 7 GLU HB3 1 1
18 27189 1 1 7 GLU HG2 H -1.027 12.320 9.469 1.00 . A A . 7 GLU HG2 1 1
18 27190 1 1 7 GLU HG3 H -2.522 13.054 10.041 1.00 . A A . 7 GLU HG3 1 1
18 27191 1 1 7 GLU N N -1.121 11.379 13.475 1.00 . A A . 7 GLU N 1 1
18 27192 1 1 7 GLU O O 0.252 10.447 10.798 1.00 . A A . 7 GLU O 1 1
18 27193 1 1 7 GLU OE1 O 0.142 14.513 9.009 1.00 . A A . 7 GLU OE1 1 1
18 27194 1 1 7 GLU OE2 O -1.791 15.392 9.559 1.00 . A A . 7 GLU OE2 1 1
18 27195 1 1 8 LYS C C -2.546 7.209 10.543 1.00 . A A . 8 LYS C 1 1
18 27196 1 1 8 LYS CA C -1.360 8.151 10.462 1.00 . A A . 8 LYS CA 1 1
18 27197 1 1 8 LYS CB C -0.106 7.436 10.993 1.00 . A A . 8 LYS CB 1 1
18 27198 1 1 8 LYS CD C 0.882 6.869 8.786 1.00 . A A . 8 LYS CD 1 1
18 27199 1 1 8 LYS CE C 1.212 5.776 7.803 1.00 . A A . 8 LYS CE 1 1
18 27200 1 1 8 LYS CG C 0.373 6.314 10.097 1.00 . A A . 8 LYS CG 1 1
18 27201 1 1 8 LYS H H -2.541 9.344 11.689 1.00 . A A . 8 LYS H 1 1
18 27202 1 1 8 LYS HA H -1.206 8.436 9.431 1.00 . A A . 8 LYS HA 1 1
18 27203 1 1 8 LYS HB2 H 0.694 8.158 11.090 1.00 . A A . 8 LYS HB2 1 1
18 27204 1 1 8 LYS HB3 H -0.324 7.023 11.967 1.00 . A A . 8 LYS HB3 1 1
18 27205 1 1 8 LYS HD2 H 0.120 7.502 8.354 1.00 . A A . 8 LYS HD2 1 1
18 27206 1 1 8 LYS HD3 H 1.770 7.455 8.976 1.00 . A A . 8 LYS HD3 1 1
18 27207 1 1 8 LYS HE2 H 1.702 6.216 6.946 1.00 . A A . 8 LYS HE2 1 1
18 27208 1 1 8 LYS HE3 H 1.884 5.078 8.279 1.00 . A A . 8 LYS HE3 1 1
18 27209 1 1 8 LYS HG2 H 1.174 5.780 10.590 1.00 . A A . 8 LYS HG2 1 1
18 27210 1 1 8 LYS HG3 H -0.451 5.644 9.901 1.00 . A A . 8 LYS HG3 1 1
18 27211 1 1 8 LYS HZ1 H -0.508 4.548 8.102 1.00 . A A . 8 LYS HZ1 1 1
18 27212 1 1 8 LYS HZ2 H 0.281 4.343 6.635 1.00 . A A . 8 LYS HZ2 1 1
18 27213 1 1 8 LYS HZ3 H -0.668 5.700 6.884 1.00 . A A . 8 LYS HZ3 1 1
18 27214 1 1 8 LYS N N -1.676 9.335 11.215 1.00 . A A . 8 LYS N 1 1
18 27215 1 1 8 LYS NZ N 0.009 5.055 7.345 1.00 . A A . 8 LYS NZ 1 1
18 27216 1 1 8 LYS O O -3.263 7.013 9.563 1.00 . A A . 8 LYS O 1 1
18 27217 1 1 9 GLU C C -5.208 6.442 12.018 1.00 . A A . 9 GLU C 1 1
18 27218 1 1 9 GLU CA C -3.856 5.727 11.940 1.00 . A A . 9 GLU CA 1 1
18 27219 1 1 9 GLU CB C -3.588 4.859 13.189 1.00 . A A . 9 GLU CB 1 1
18 27220 1 1 9 GLU CD C -4.782 2.773 12.356 1.00 . A A . 9 GLU CD 1 1
18 27221 1 1 9 GLU CG C -4.626 3.772 13.480 1.00 . A A . 9 GLU CG 1 1
18 27222 1 1 9 GLU H H -2.213 6.919 12.499 1.00 . A A . 9 GLU H 1 1
18 27223 1 1 9 GLU HA H -3.874 5.085 11.072 1.00 . A A . 9 GLU HA 1 1
18 27224 1 1 9 GLU HB2 H -2.631 4.372 13.066 1.00 . A A . 9 GLU HB2 1 1
18 27225 1 1 9 GLU HB3 H -3.531 5.512 14.047 1.00 . A A . 9 GLU HB3 1 1
18 27226 1 1 9 GLU HG2 H -4.326 3.240 14.370 1.00 . A A . 9 GLU HG2 1 1
18 27227 1 1 9 GLU HG3 H -5.579 4.249 13.657 1.00 . A A . 9 GLU HG3 1 1
18 27228 1 1 9 GLU N N -2.782 6.672 11.730 1.00 . A A . 9 GLU N 1 1
18 27229 1 1 9 GLU O O -5.691 6.808 13.106 1.00 . A A . 9 GLU O 1 1
18 27230 1 1 9 GLU OE1 O -3.841 1.967 12.123 1.00 . A A . 9 GLU OE1 1 1
18 27231 1 1 9 GLU OE2 O -5.853 2.744 11.721 1.00 . A A . 9 GLU OE2 1 1
18 27232 1 1 10 LYS C C -8.001 6.140 10.747 1.00 . A A . 10 LYS C 1 1
18 27233 1 1 10 LYS CA C -7.053 7.315 10.726 1.00 . A A . 10 LYS CA 1 1
18 27234 1 1 10 LYS CB C -7.140 8.129 9.396 1.00 . A A . 10 LYS CB 1 1
18 27235 1 1 10 LYS CD C -9.660 8.085 8.880 1.00 . A A . 10 LYS CD 1 1
18 27236 1 1 10 LYS CE C -10.898 8.923 8.595 1.00 . A A . 10 LYS CE 1 1
18 27237 1 1 10 LYS CG C -8.428 8.950 9.147 1.00 . A A . 10 LYS CG 1 1
18 27238 1 1 10 LYS H H -5.189 6.586 10.058 1.00 . A A . 10 LYS H 1 1
18 27239 1 1 10 LYS HA H -7.242 7.954 11.576 1.00 . A A . 10 LYS HA 1 1
18 27240 1 1 10 LYS HB2 H -6.313 8.824 9.370 1.00 . A A . 10 LYS HB2 1 1
18 27241 1 1 10 LYS HB3 H -7.020 7.437 8.576 1.00 . A A . 10 LYS HB3 1 1
18 27242 1 1 10 LYS HD2 H -9.467 7.456 8.027 1.00 . A A . 10 LYS HD2 1 1
18 27243 1 1 10 LYS HD3 H -9.844 7.466 9.747 1.00 . A A . 10 LYS HD3 1 1
18 27244 1 1 10 LYS HE2 H -10.727 9.501 7.697 1.00 . A A . 10 LYS HE2 1 1
18 27245 1 1 10 LYS HE3 H -11.733 8.258 8.436 1.00 . A A . 10 LYS HE3 1 1
18 27246 1 1 10 LYS HG2 H -8.624 9.558 10.017 1.00 . A A . 10 LYS HG2 1 1
18 27247 1 1 10 LYS HG3 H -8.261 9.596 8.297 1.00 . A A . 10 LYS HG3 1 1
18 27248 1 1 10 LYS HZ1 H -11.283 9.346 10.609 1.00 . A A . 10 LYS HZ1 1 1
18 27249 1 1 10 LYS HZ2 H -12.157 10.282 9.525 1.00 . A A . 10 LYS HZ2 1 1
18 27250 1 1 10 LYS HZ3 H -10.523 10.624 9.781 1.00 . A A . 10 LYS HZ3 1 1
18 27251 1 1 10 LYS N N -5.739 6.746 10.857 1.00 . A A . 10 LYS N 1 1
18 27252 1 1 10 LYS NZ N -11.219 9.851 9.698 1.00 . A A . 10 LYS NZ 1 1
18 27253 1 1 10 LYS O O -8.890 6.057 11.589 1.00 . A A . 10 LYS O 1 1
18 27254 1 1 11 LYS C C -7.770 3.104 8.730 1.00 . A A . 11 LYS C 1 1
18 27255 1 1 11 LYS CA C -8.469 3.966 9.752 1.00 . A A . 11 LYS CA 1 1
18 27256 1 1 11 LYS CB C -9.968 4.100 9.427 1.00 . A A . 11 LYS CB 1 1
18 27257 1 1 11 LYS CD C -12.191 2.926 9.300 1.00 . A A . 11 LYS CD 1 1
18 27258 1 1 11 LYS CE C -12.915 1.618 9.571 1.00 . A A . 11 LYS CE 1 1
18 27259 1 1 11 LYS CG C -10.713 2.784 9.566 1.00 . A A . 11 LYS CG 1 1
18 27260 1 1 11 LYS H H -7.080 5.392 9.146 1.00 . A A . 11 LYS H 1 1
18 27261 1 1 11 LYS HA H -8.345 3.492 10.717 1.00 . A A . 11 LYS HA 1 1
18 27262 1 1 11 LYS HB2 H -10.408 4.819 10.104 1.00 . A A . 11 LYS HB2 1 1
18 27263 1 1 11 LYS HB3 H -10.078 4.450 8.411 1.00 . A A . 11 LYS HB3 1 1
18 27264 1 1 11 LYS HD2 H -12.593 3.691 9.948 1.00 . A A . 11 LYS HD2 1 1
18 27265 1 1 11 LYS HD3 H -12.343 3.206 8.268 1.00 . A A . 11 LYS HD3 1 1
18 27266 1 1 11 LYS HE2 H -13.958 1.735 9.317 1.00 . A A . 11 LYS HE2 1 1
18 27267 1 1 11 LYS HE3 H -12.481 0.849 8.947 1.00 . A A . 11 LYS HE3 1 1
18 27268 1 1 11 LYS HG2 H -10.305 2.078 8.858 1.00 . A A . 11 LYS HG2 1 1
18 27269 1 1 11 LYS HG3 H -10.568 2.407 10.568 1.00 . A A . 11 LYS HG3 1 1
18 27270 1 1 11 LYS HZ1 H -11.824 1.155 11.315 1.00 . A A . 11 LYS HZ1 1 1
18 27271 1 1 11 LYS HZ2 H -13.230 0.262 11.153 1.00 . A A . 11 LYS HZ2 1 1
18 27272 1 1 11 LYS HZ3 H -13.312 1.870 11.621 1.00 . A A . 11 LYS HZ3 1 1
18 27273 1 1 11 LYS N N -7.773 5.227 9.824 1.00 . A A . 11 LYS N 1 1
18 27274 1 1 11 LYS NZ N -12.815 1.204 10.989 1.00 . A A . 11 LYS NZ 1 1
18 27275 1 1 11 LYS O O -8.125 3.091 7.539 1.00 . A A . 11 LYS O 1 1
18 27276 1 1 12 GLU C C -5.342 0.504 9.220 1.00 . A A . 12 GLU C 1 1
18 27277 1 1 12 GLU CA C -5.881 1.635 8.361 1.00 . A A . 12 GLU CA 1 1
18 27278 1 1 12 GLU CB C -4.724 2.464 7.801 1.00 . A A . 12 GLU CB 1 1
18 27279 1 1 12 GLU CD C -2.757 3.924 8.356 1.00 . A A . 12 GLU CD 1 1
18 27280 1 1 12 GLU CG C -4.006 3.288 8.856 1.00 . A A . 12 GLU CG 1 1
18 27281 1 1 12 GLU H H -6.465 2.591 10.129 1.00 . A A . 12 GLU H 1 1
18 27282 1 1 12 GLU HA H -6.466 1.236 7.546 1.00 . A A . 12 GLU HA 1 1
18 27283 1 1 12 GLU HB2 H -4.007 1.796 7.341 1.00 . A A . 12 GLU HB2 1 1
18 27284 1 1 12 GLU HB3 H -5.108 3.138 7.049 1.00 . A A . 12 GLU HB3 1 1
18 27285 1 1 12 GLU HG2 H -4.672 4.068 9.198 1.00 . A A . 12 GLU HG2 1 1
18 27286 1 1 12 GLU HG3 H -3.763 2.642 9.687 1.00 . A A . 12 GLU HG3 1 1
18 27287 1 1 12 GLU N N -6.723 2.479 9.178 1.00 . A A . 12 GLU N 1 1
18 27288 1 1 12 GLU O O -4.233 -0.010 9.001 1.00 . A A . 12 GLU O 1 1
18 27289 1 1 12 GLU OE1 O -2.835 4.894 7.598 1.00 . A A . 12 GLU OE1 1 1
18 27290 1 1 12 GLU OE2 O -1.650 3.452 8.728 1.00 . A A . 12 GLU OE2 1 1
18 27291 1 1 13 GLN C C -5.827 -2.321 10.430 1.00 . A A . 13 GLN C 1 1
18 27292 1 1 13 GLN CA C -5.729 -0.955 11.090 1.00 . A A . 13 GLN CA 1 1
18 27293 1 1 13 GLN CB C -6.563 -0.876 12.376 1.00 . A A . 13 GLN CB 1 1
18 27294 1 1 13 GLN CD C -4.707 -1.612 13.978 1.00 . A A . 13 GLN CD 1 1
18 27295 1 1 13 GLN CG C -6.133 -1.835 13.491 1.00 . A A . 13 GLN CG 1 1
18 27296 1 1 13 GLN H H -7.043 0.454 10.197 1.00 . A A . 13 GLN H 1 1
18 27297 1 1 13 GLN HA H -4.693 -0.775 11.326 1.00 . A A . 13 GLN HA 1 1
18 27298 1 1 13 GLN HB2 H -6.509 0.131 12.761 1.00 . A A . 13 GLN HB2 1 1
18 27299 1 1 13 GLN HB3 H -7.592 -1.096 12.125 1.00 . A A . 13 GLN HB3 1 1
18 27300 1 1 13 GLN HE21 H -4.806 0.320 13.548 1.00 . A A . 13 GLN HE21 1 1
18 27301 1 1 13 GLN HE22 H -3.315 -0.215 14.204 1.00 . A A . 13 GLN HE22 1 1
18 27302 1 1 13 GLN HG2 H -6.798 -1.706 14.331 1.00 . A A . 13 GLN HG2 1 1
18 27303 1 1 13 GLN HG3 H -6.217 -2.845 13.121 1.00 . A A . 13 GLN HG3 1 1
18 27304 1 1 13 GLN N N -6.139 0.075 10.158 1.00 . A A . 13 GLN N 1 1
18 27305 1 1 13 GLN NE2 N -4.235 -0.392 13.907 1.00 . A A . 13 GLN NE2 1 1
18 27306 1 1 13 GLN O O -5.137 -3.269 10.811 1.00 . A A . 13 GLN O 1 1
18 27307 1 1 13 GLN OE1 O -4.036 -2.542 14.413 1.00 . A A . 13 GLN OE1 1 1
18 27308 1 1 14 GLU C C -5.550 -4.115 8.011 1.00 . A A . 14 GLU C 1 1
18 27309 1 1 14 GLU CA C -6.850 -3.609 8.616 1.00 . A A . 14 GLU CA 1 1
18 27310 1 1 14 GLU CB C -7.839 -3.417 7.439 1.00 . A A . 14 GLU CB 1 1
18 27311 1 1 14 GLU CD C -8.767 -1.104 7.674 1.00 . A A . 14 GLU CD 1 1
18 27312 1 1 14 GLU CG C -9.074 -2.578 7.706 1.00 . A A . 14 GLU CG 1 1
18 27313 1 1 14 GLU H H -7.084 -1.544 9.130 1.00 . A A . 14 GLU H 1 1
18 27314 1 1 14 GLU HA H -7.245 -4.356 9.289 1.00 . A A . 14 GLU HA 1 1
18 27315 1 1 14 GLU HB2 H -7.308 -2.950 6.624 1.00 . A A . 14 GLU HB2 1 1
18 27316 1 1 14 GLU HB3 H -8.161 -4.396 7.110 1.00 . A A . 14 GLU HB3 1 1
18 27317 1 1 14 GLU HG2 H -9.816 -2.794 6.951 1.00 . A A . 14 GLU HG2 1 1
18 27318 1 1 14 GLU HG3 H -9.461 -2.831 8.681 1.00 . A A . 14 GLU HG3 1 1
18 27319 1 1 14 GLU N N -6.616 -2.376 9.376 1.00 . A A . 14 GLU N 1 1
18 27320 1 1 14 GLU O O -5.376 -5.311 7.804 1.00 . A A . 14 GLU O 1 1
18 27321 1 1 14 GLU OE1 O -8.690 -0.534 6.566 1.00 . A A . 14 GLU OE1 1 1
18 27322 1 1 14 GLU OE2 O -8.584 -0.504 8.748 1.00 . A A . 14 GLU OE2 1 1
18 27323 1 1 15 ILE C C -2.381 -3.982 8.079 1.00 . A A . 15 ILE C 1 1
18 27324 1 1 15 ILE CA C -3.412 -3.564 7.078 1.00 . A A . 15 ILE CA 1 1
18 27325 1 1 15 ILE CB C -2.885 -2.392 6.174 1.00 . A A . 15 ILE CB 1 1
18 27326 1 1 15 ILE CD1 C -0.817 -1.111 6.947 1.00 . A A . 15 ILE CD1 1 1
18 27327 1 1 15 ILE CG1 C -2.324 -1.227 6.992 1.00 . A A . 15 ILE CG1 1 1
18 27328 1 1 15 ILE CG2 C -3.994 -1.886 5.272 1.00 . A A . 15 ILE CG2 1 1
18 27329 1 1 15 ILE H H -4.708 -2.284 8.100 1.00 . A A . 15 ILE H 1 1
18 27330 1 1 15 ILE HA H -3.635 -4.413 6.446 1.00 . A A . 15 ILE HA 1 1
18 27331 1 1 15 ILE HB H -2.106 -2.791 5.542 1.00 . A A . 15 ILE HB 1 1
18 27332 1 1 15 ILE HD11 H -0.500 -0.275 7.553 1.00 . A A . 15 ILE HD11 1 1
18 27333 1 1 15 ILE HD12 H -0.500 -0.958 5.925 1.00 . A A . 15 ILE HD12 1 1
18 27334 1 1 15 ILE HD13 H -0.374 -2.020 7.329 1.00 . A A . 15 ILE HD13 1 1
18 27335 1 1 15 ILE HG12 H -2.758 -0.301 6.658 1.00 . A A . 15 ILE HG12 1 1
18 27336 1 1 15 ILE HG13 H -2.607 -1.379 8.024 1.00 . A A . 15 ILE HG13 1 1
18 27337 1 1 15 ILE HG21 H -4.340 -2.693 4.643 1.00 . A A . 15 ILE HG21 1 1
18 27338 1 1 15 ILE HG22 H -3.620 -1.081 4.657 1.00 . A A . 15 ILE HG22 1 1
18 27339 1 1 15 ILE HG23 H -4.812 -1.527 5.878 1.00 . A A . 15 ILE HG23 1 1
18 27340 1 1 15 ILE N N -4.616 -3.203 7.766 1.00 . A A . 15 ILE N 1 1
18 27341 1 1 15 ILE O O -1.452 -4.736 7.766 1.00 . A A . 15 ILE O 1 1
18 27342 1 1 16 LYS C C -1.588 -5.232 10.716 1.00 . A A . 16 LYS C 1 1
18 27343 1 1 16 LYS CA C -1.666 -3.773 10.378 1.00 . A A . 16 LYS CA 1 1
18 27344 1 1 16 LYS CB C -2.003 -2.940 11.628 1.00 . A A . 16 LYS CB 1 1
18 27345 1 1 16 LYS CD C -0.970 -0.906 10.577 1.00 . A A . 16 LYS CD 1 1
18 27346 1 1 16 LYS CE C -0.822 0.609 10.673 1.00 . A A . 16 LYS CE 1 1
18 27347 1 1 16 LYS CG C -2.117 -1.431 11.403 1.00 . A A . 16 LYS CG 1 1
18 27348 1 1 16 LYS H H -3.435 -3.068 9.489 1.00 . A A . 16 LYS H 1 1
18 27349 1 1 16 LYS HA H -0.713 -3.462 10.000 1.00 . A A . 16 LYS HA 1 1
18 27350 1 1 16 LYS HB2 H -2.948 -3.286 12.022 1.00 . A A . 16 LYS HB2 1 1
18 27351 1 1 16 LYS HB3 H -1.238 -3.115 12.369 1.00 . A A . 16 LYS HB3 1 1
18 27352 1 1 16 LYS HD2 H -0.070 -1.428 10.843 1.00 . A A . 16 LYS HD2 1 1
18 27353 1 1 16 LYS HD3 H -1.190 -1.161 9.550 1.00 . A A . 16 LYS HD3 1 1
18 27354 1 1 16 LYS HE2 H -0.585 0.868 11.694 1.00 . A A . 16 LYS HE2 1 1
18 27355 1 1 16 LYS HE3 H -0.011 0.915 10.030 1.00 . A A . 16 LYS HE3 1 1
18 27356 1 1 16 LYS HG2 H -3.042 -1.223 10.886 1.00 . A A . 16 LYS HG2 1 1
18 27357 1 1 16 LYS HG3 H -2.119 -0.936 12.363 1.00 . A A . 16 LYS HG3 1 1
18 27358 1 1 16 LYS HZ1 H -1.825 2.284 9.942 1.00 . A A . 16 LYS HZ1 1 1
18 27359 1 1 16 LYS HZ2 H -2.704 1.447 11.085 1.00 . A A . 16 LYS HZ2 1 1
18 27360 1 1 16 LYS HZ3 H -2.579 0.835 9.525 1.00 . A A . 16 LYS HZ3 1 1
18 27361 1 1 16 LYS N N -2.598 -3.546 9.308 1.00 . A A . 16 LYS N 1 1
18 27362 1 1 16 LYS NZ N -2.050 1.318 10.277 1.00 . A A . 16 LYS NZ 1 1
18 27363 1 1 16 LYS O O -0.535 -5.854 10.627 1.00 . A A . 16 LYS O 1 1
18 27364 1 1 17 LYS C C -2.779 -8.097 10.150 1.00 . A A . 17 LYS C 1 1
18 27365 1 1 17 LYS CA C -2.828 -7.183 11.383 1.00 . A A . 17 LYS CA 1 1
18 27366 1 1 17 LYS CB C -4.134 -7.403 12.144 1.00 . A A . 17 LYS CB 1 1
18 27367 1 1 17 LYS CD C -5.630 -6.769 14.073 1.00 . A A . 17 LYS CD 1 1
18 27368 1 1 17 LYS CE C -5.751 -8.198 14.588 1.00 . A A . 17 LYS CE 1 1
18 27369 1 1 17 LYS CG C -4.295 -6.523 13.382 1.00 . A A . 17 LYS CG 1 1
18 27370 1 1 17 LYS H H -3.517 -5.217 10.953 1.00 . A A . 17 LYS H 1 1
18 27371 1 1 17 LYS HA H -2.001 -7.419 12.036 1.00 . A A . 17 LYS HA 1 1
18 27372 1 1 17 LYS HB2 H -4.959 -7.198 11.477 1.00 . A A . 17 LYS HB2 1 1
18 27373 1 1 17 LYS HB3 H -4.186 -8.436 12.455 1.00 . A A . 17 LYS HB3 1 1
18 27374 1 1 17 LYS HD2 H -5.724 -6.090 14.907 1.00 . A A . 17 LYS HD2 1 1
18 27375 1 1 17 LYS HD3 H -6.426 -6.582 13.368 1.00 . A A . 17 LYS HD3 1 1
18 27376 1 1 17 LYS HE2 H -6.740 -8.334 15.001 1.00 . A A . 17 LYS HE2 1 1
18 27377 1 1 17 LYS HE3 H -5.612 -8.876 13.760 1.00 . A A . 17 LYS HE3 1 1
18 27378 1 1 17 LYS HG2 H -3.497 -6.747 14.075 1.00 . A A . 17 LYS HG2 1 1
18 27379 1 1 17 LYS HG3 H -4.236 -5.487 13.084 1.00 . A A . 17 LYS HG3 1 1
18 27380 1 1 17 LYS HZ1 H -4.890 -7.868 16.456 1.00 . A A . 17 LYS HZ1 1 1
18 27381 1 1 17 LYS HZ2 H -3.777 -8.394 15.280 1.00 . A A . 17 LYS HZ2 1 1
18 27382 1 1 17 LYS HZ3 H -4.853 -9.481 15.969 1.00 . A A . 17 LYS HZ3 1 1
18 27383 1 1 17 LYS N N -2.720 -5.786 10.996 1.00 . A A . 17 LYS N 1 1
18 27384 1 1 17 LYS NZ N -4.752 -8.499 15.635 1.00 . A A . 17 LYS NZ 1 1
18 27385 1 1 17 LYS O O -2.876 -9.323 10.254 1.00 . A A . 17 LYS O 1 1
18 27386 1 1 18 LYS C C -1.183 -8.520 7.326 1.00 . A A . 18 LYS C 1 1
18 27387 1 1 18 LYS CA C -2.614 -8.254 7.771 1.00 . A A . 18 LYS CA 1 1
18 27388 1 1 18 LYS CB C -3.344 -7.502 6.676 1.00 . A A . 18 LYS CB 1 1
18 27389 1 1 18 LYS CD C -5.155 -9.110 5.956 1.00 . A A . 18 LYS CD 1 1
18 27390 1 1 18 LYS CE C -6.287 -8.111 6.198 1.00 . A A . 18 LYS CE 1 1
18 27391 1 1 18 LYS CG C -3.869 -8.389 5.553 1.00 . A A . 18 LYS CG 1 1
18 27392 1 1 18 LYS H H -2.475 -6.529 8.983 1.00 . A A . 18 LYS H 1 1
18 27393 1 1 18 LYS HA H -3.118 -9.192 7.949 1.00 . A A . 18 LYS HA 1 1
18 27394 1 1 18 LYS HB2 H -4.172 -6.969 7.115 1.00 . A A . 18 LYS HB2 1 1
18 27395 1 1 18 LYS HB3 H -2.661 -6.784 6.244 1.00 . A A . 18 LYS HB3 1 1
18 27396 1 1 18 LYS HD2 H -5.440 -9.790 5.166 1.00 . A A . 18 LYS HD2 1 1
18 27397 1 1 18 LYS HD3 H -4.973 -9.663 6.865 1.00 . A A . 18 LYS HD3 1 1
18 27398 1 1 18 LYS HE2 H -6.004 -7.456 7.008 1.00 . A A . 18 LYS HE2 1 1
18 27399 1 1 18 LYS HE3 H -6.420 -7.524 5.301 1.00 . A A . 18 LYS HE3 1 1
18 27400 1 1 18 LYS HG2 H -4.077 -7.772 4.689 1.00 . A A . 18 LYS HG2 1 1
18 27401 1 1 18 LYS HG3 H -3.116 -9.121 5.304 1.00 . A A . 18 LYS HG3 1 1
18 27402 1 1 18 LYS HZ1 H -7.888 -9.380 5.767 1.00 . A A . 18 LYS HZ1 1 1
18 27403 1 1 18 LYS HZ2 H -8.298 -8.033 6.677 1.00 . A A . 18 LYS HZ2 1 1
18 27404 1 1 18 LYS HZ3 H -7.518 -9.333 7.418 1.00 . A A . 18 LYS HZ3 1 1
18 27405 1 1 18 LYS N N -2.613 -7.500 8.989 1.00 . A A . 18 LYS N 1 1
18 27406 1 1 18 LYS NZ N -7.564 -8.763 6.545 1.00 . A A . 18 LYS NZ 1 1
18 27407 1 1 18 LYS O O -0.801 -9.668 7.091 1.00 . A A . 18 LYS O 1 1
18 27408 1 1 19 PHE C C 1.906 -7.862 7.944 1.00 . A A . 19 PHE C 1 1
18 27409 1 1 19 PHE CA C 0.989 -7.648 6.756 1.00 . A A . 19 PHE CA 1 1
18 27410 1 1 19 PHE CB C 1.472 -6.451 5.908 1.00 . A A . 19 PHE CB 1 1
18 27411 1 1 19 PHE CD1 C 2.729 -7.230 3.866 1.00 . A A . 19 PHE CD1 1 1
18 27412 1 1 19 PHE CD2 C 3.972 -6.390 5.698 1.00 . A A . 19 PHE CD2 1 1
18 27413 1 1 19 PHE CE1 C 3.907 -7.426 3.164 1.00 . A A . 19 PHE CE1 1 1
18 27414 1 1 19 PHE CE2 C 5.141 -6.594 5.006 1.00 . A A . 19 PHE CE2 1 1
18 27415 1 1 19 PHE CG C 2.754 -6.704 5.145 1.00 . A A . 19 PHE CG 1 1
18 27416 1 1 19 PHE CZ C 5.122 -7.101 3.743 1.00 . A A . 19 PHE CZ 1 1
18 27417 1 1 19 PHE H H -0.695 -6.561 7.429 1.00 . A A . 19 PHE H 1 1
18 27418 1 1 19 PHE HA H 1.008 -8.539 6.146 1.00 . A A . 19 PHE HA 1 1
18 27419 1 1 19 PHE HB2 H 0.715 -6.178 5.188 1.00 . A A . 19 PHE HB2 1 1
18 27420 1 1 19 PHE HB3 H 1.671 -5.601 6.550 1.00 . A A . 19 PHE HB3 1 1
18 27421 1 1 19 PHE HD1 H 1.782 -7.482 3.413 1.00 . A A . 19 PHE HD1 1 1
18 27422 1 1 19 PHE HD2 H 4.007 -5.988 6.699 1.00 . A A . 19 PHE HD2 1 1
18 27423 1 1 19 PHE HE1 H 3.881 -7.839 2.166 1.00 . A A . 19 PHE HE1 1 1
18 27424 1 1 19 PHE HE2 H 6.085 -6.340 5.464 1.00 . A A . 19 PHE HE2 1 1
18 27425 1 1 19 PHE HZ H 6.066 -7.224 3.223 1.00 . A A . 19 PHE HZ 1 1
18 27426 1 1 19 PHE N N -0.379 -7.468 7.212 1.00 . A A . 19 PHE N 1 1
18 27427 1 1 19 PHE O O 2.878 -8.605 7.835 1.00 . A A . 19 PHE O 1 1
18 27428 1 1 20 LYS C C 3.380 -6.233 10.257 1.00 . A A . 20 LYS C 1 1
18 27429 1 1 20 LYS CA C 2.297 -7.281 10.347 1.00 . A A . 20 LYS CA 1 1
18 27430 1 1 20 LYS CB C 2.898 -8.659 10.713 1.00 . A A . 20 LYS CB 1 1
18 27431 1 1 20 LYS CD C 4.892 -9.705 11.774 1.00 . A A . 20 LYS CD 1 1
18 27432 1 1 20 LYS CE C 5.869 -9.660 12.926 1.00 . A A . 20 LYS CE 1 1
18 27433 1 1 20 LYS CG C 3.822 -8.644 11.916 1.00 . A A . 20 LYS CG 1 1
18 27434 1 1 20 LYS H H 0.632 -6.851 9.137 1.00 . A A . 20 LYS H 1 1
18 27435 1 1 20 LYS HA H 1.632 -6.951 11.128 1.00 . A A . 20 LYS HA 1 1
18 27436 1 1 20 LYS HB2 H 2.094 -9.348 10.921 1.00 . A A . 20 LYS HB2 1 1
18 27437 1 1 20 LYS HB3 H 3.455 -9.026 9.864 1.00 . A A . 20 LYS HB3 1 1
18 27438 1 1 20 LYS HD2 H 4.420 -10.677 11.757 1.00 . A A . 20 LYS HD2 1 1
18 27439 1 1 20 LYS HD3 H 5.427 -9.547 10.849 1.00 . A A . 20 LYS HD3 1 1
18 27440 1 1 20 LYS HE2 H 6.197 -8.641 13.063 1.00 . A A . 20 LYS HE2 1 1
18 27441 1 1 20 LYS HE3 H 5.370 -10.000 13.822 1.00 . A A . 20 LYS HE3 1 1
18 27442 1 1 20 LYS HG2 H 4.293 -7.674 11.986 1.00 . A A . 20 LYS HG2 1 1
18 27443 1 1 20 LYS HG3 H 3.246 -8.837 12.808 1.00 . A A . 20 LYS HG3 1 1
18 27444 1 1 20 LYS HZ1 H 6.757 -11.477 12.413 1.00 . A A . 20 LYS HZ1 1 1
18 27445 1 1 20 LYS HZ2 H 7.608 -10.591 13.551 1.00 . A A . 20 LYS HZ2 1 1
18 27446 1 1 20 LYS HZ3 H 7.654 -10.112 11.929 1.00 . A A . 20 LYS HZ3 1 1
18 27447 1 1 20 LYS N N 1.506 -7.295 9.102 1.00 . A A . 20 LYS N 1 1
18 27448 1 1 20 LYS NZ N 7.043 -10.512 12.677 1.00 . A A . 20 LYS NZ 1 1
18 27449 1 1 20 LYS O O 4.439 -6.466 9.701 1.00 . A A . 20 LYS O 1 1
18 27450 1 1 21 LEU C C 4.629 -3.803 12.064 1.00 . A A . 21 LEU C 1 1
18 27451 1 1 21 LEU CA C 4.063 -3.999 10.681 1.00 . A A . 21 LEU CA 1 1
18 27452 1 1 21 LEU CB C 3.537 -2.684 10.088 1.00 . A A . 21 LEU CB 1 1
18 27453 1 1 21 LEU CD1 C 3.784 -3.652 7.795 1.00 . A A . 21 LEU CD1 1 1
18 27454 1 1 21 LEU CD2 C 1.480 -3.288 8.648 1.00 . A A . 21 LEU CD2 1 1
18 27455 1 1 21 LEU CG C 2.925 -2.780 8.663 1.00 . A A . 21 LEU CG 1 1
18 27456 1 1 21 LEU H H 2.168 -4.852 11.017 1.00 . A A . 21 LEU H 1 1
18 27457 1 1 21 LEU HA H 4.870 -4.358 10.060 1.00 . A A . 21 LEU HA 1 1
18 27458 1 1 21 LEU HB2 H 2.881 -2.188 10.787 1.00 . A A . 21 LEU HB2 1 1
18 27459 1 1 21 LEU HB3 H 4.407 -2.047 10.013 1.00 . A A . 21 LEU HB3 1 1
18 27460 1 1 21 LEU HD11 H 3.832 -4.628 8.260 1.00 . A A . 21 LEU HD11 1 1
18 27461 1 1 21 LEU HD12 H 4.777 -3.242 7.706 1.00 . A A . 21 LEU HD12 1 1
18 27462 1 1 21 LEU HD13 H 3.316 -3.756 6.826 1.00 . A A . 21 LEU HD13 1 1
18 27463 1 1 21 LEU HD21 H 1.136 -3.320 7.623 1.00 . A A . 21 LEU HD21 1 1
18 27464 1 1 21 LEU HD22 H 0.831 -2.636 9.212 1.00 . A A . 21 LEU HD22 1 1
18 27465 1 1 21 LEU HD23 H 1.438 -4.290 9.050 1.00 . A A . 21 LEU HD23 1 1
18 27466 1 1 21 LEU HG H 2.949 -1.792 8.226 1.00 . A A . 21 LEU HG 1 1
18 27467 1 1 21 LEU N N 3.073 -5.045 10.682 1.00 . A A . 21 LEU N 1 1
18 27468 1 1 21 LEU O O 5.827 -3.616 12.238 1.00 . A A . 21 LEU O 1 1
18 27469 1 1 22 THR C C 4.512 -2.295 14.832 1.00 . A A . 22 THR C 1 1
18 27470 1 1 22 THR CA C 3.987 -3.689 14.478 1.00 . A A . 22 THR CA 1 1
18 27471 1 1 22 THR CB C 4.896 -4.819 15.080 1.00 . A A . 22 THR CB 1 1
18 27472 1 1 22 THR CG2 C 4.255 -6.178 14.855 1.00 . A A . 22 THR CG2 1 1
18 27473 1 1 22 THR H H 2.791 -3.975 12.771 1.00 . A A . 22 THR H 1 1
18 27474 1 1 22 THR HA H 3.013 -3.760 14.940 1.00 . A A . 22 THR HA 1 1
18 27475 1 1 22 THR HB H 4.979 -4.656 16.145 1.00 . A A . 22 THR HB 1 1
18 27476 1 1 22 THR HG1 H 6.146 -4.306 13.685 1.00 . A A . 22 THR HG1 1 1
18 27477 1 1 22 THR HG21 H 4.130 -6.339 13.794 1.00 . A A . 22 THR HG21 1 1
18 27478 1 1 22 THR HG22 H 3.290 -6.206 15.338 1.00 . A A . 22 THR HG22 1 1
18 27479 1 1 22 THR HG23 H 4.892 -6.950 15.265 1.00 . A A . 22 THR HG23 1 1
18 27480 1 1 22 THR N N 3.730 -3.846 13.038 1.00 . A A . 22 THR N 1 1
18 27481 1 1 22 THR O O 5.004 -2.061 15.935 1.00 . A A . 22 THR O 1 1
18 27482 1 1 22 THR OG1 O 6.223 -4.821 14.506 1.00 . A A . 22 THR OG1 1 1
18 27483 1 1 23 GLY C C 4.673 0.724 12.824 1.00 . A A . 23 GLY C 1 1
18 27484 1 1 23 GLY CA C 4.798 -0.044 14.102 1.00 . A A . 23 GLY CA 1 1
18 27485 1 1 23 GLY H H 3.898 -1.589 13.072 1.00 . A A . 23 GLY H 1 1
18 27486 1 1 23 GLY HA2 H 4.204 0.432 14.869 1.00 . A A . 23 GLY HA2 1 1
18 27487 1 1 23 GLY HA3 H 5.834 -0.052 14.405 1.00 . A A . 23 GLY HA3 1 1
18 27488 1 1 23 GLY N N 4.346 -1.374 13.917 1.00 . A A . 23 GLY N 1 1
18 27489 1 1 23 GLY O O 4.326 0.127 11.790 1.00 . A A . 23 GLY O 1 1
18 27490 1 1 24 PRO C C 6.015 2.609 10.728 1.00 . A A . 24 PRO C 1 1
18 27491 1 1 24 PRO CA C 4.842 2.859 11.662 1.00 . A A . 24 PRO CA 1 1
18 27492 1 1 24 PRO CB C 4.877 4.302 12.197 1.00 . A A . 24 PRO CB 1 1
18 27493 1 1 24 PRO CD C 5.305 2.816 14.015 1.00 . A A . 24 PRO CD 1 1
18 27494 1 1 24 PRO CG C 4.803 4.182 13.683 1.00 . A A . 24 PRO CG 1 1
18 27495 1 1 24 PRO HA H 3.919 2.687 11.129 1.00 . A A . 24 PRO HA 1 1
18 27496 1 1 24 PRO HB2 H 5.794 4.778 11.883 1.00 . A A . 24 PRO HB2 1 1
18 27497 1 1 24 PRO HB3 H 4.032 4.851 11.804 1.00 . A A . 24 PRO HB3 1 1
18 27498 1 1 24 PRO HD2 H 6.378 2.827 14.140 1.00 . A A . 24 PRO HD2 1 1
18 27499 1 1 24 PRO HD3 H 4.821 2.439 14.903 1.00 . A A . 24 PRO HD3 1 1
18 27500 1 1 24 PRO HG2 H 5.426 4.934 14.142 1.00 . A A . 24 PRO HG2 1 1
18 27501 1 1 24 PRO HG3 H 3.779 4.294 14.005 1.00 . A A . 24 PRO HG3 1 1
18 27502 1 1 24 PRO N N 4.923 2.033 12.842 1.00 . A A . 24 PRO N 1 1
18 27503 1 1 24 PRO O O 7.119 3.154 10.910 1.00 . A A . 24 PRO O 1 1
18 27504 1 1 25 ILE C C 6.758 2.494 7.756 1.00 . A A . 25 ILE C 1 1
18 27505 1 1 25 ILE CA C 6.799 1.412 8.812 1.00 . A A . 25 ILE CA 1 1
18 27506 1 1 25 ILE CB C 6.574 0.001 8.196 1.00 . A A . 25 ILE CB 1 1
18 27507 1 1 25 ILE CD1 C 8.040 -1.091 9.992 1.00 . A A . 25 ILE CD1 1 1
18 27508 1 1 25 ILE CG1 C 6.695 -1.078 9.284 1.00 . A A . 25 ILE CG1 1 1
18 27509 1 1 25 ILE CG2 C 7.559 -0.274 7.074 1.00 . A A . 25 ILE CG2 1 1
18 27510 1 1 25 ILE H H 4.961 1.235 9.810 1.00 . A A . 25 ILE H 1 1
18 27511 1 1 25 ILE HA H 7.766 1.443 9.295 1.00 . A A . 25 ILE HA 1 1
18 27512 1 1 25 ILE HB H 5.577 -0.037 7.787 1.00 . A A . 25 ILE HB 1 1
18 27513 1 1 25 ILE HD11 H 8.051 -1.864 10.746 1.00 . A A . 25 ILE HD11 1 1
18 27514 1 1 25 ILE HD12 H 8.208 -0.127 10.451 1.00 . A A . 25 ILE HD12 1 1
18 27515 1 1 25 ILE HD13 H 8.819 -1.275 9.267 1.00 . A A . 25 ILE HD13 1 1
18 27516 1 1 25 ILE HG12 H 5.931 -0.915 10.030 1.00 . A A . 25 ILE HG12 1 1
18 27517 1 1 25 ILE HG13 H 6.546 -2.048 8.832 1.00 . A A . 25 ILE HG13 1 1
18 27518 1 1 25 ILE HG21 H 7.438 0.470 6.300 1.00 . A A . 25 ILE HG21 1 1
18 27519 1 1 25 ILE HG22 H 7.374 -1.255 6.661 1.00 . A A . 25 ILE HG22 1 1
18 27520 1 1 25 ILE HG23 H 8.566 -0.227 7.462 1.00 . A A . 25 ILE HG23 1 1
18 27521 1 1 25 ILE N N 5.813 1.717 9.806 1.00 . A A . 25 ILE N 1 1
18 27522 1 1 25 ILE O O 5.672 2.870 7.269 1.00 . A A . 25 ILE O 1 1
18 27523 1 1 26 GLN C C 8.481 3.665 5.173 1.00 . A A . 26 GLN C 1 1
18 27524 1 1 26 GLN CA C 7.982 4.128 6.525 1.00 . A A . 26 GLN CA 1 1
18 27525 1 1 26 GLN CB C 8.902 5.204 7.086 1.00 . A A . 26 GLN CB 1 1
18 27526 1 1 26 GLN CD C 11.212 5.794 7.858 1.00 . A A . 26 GLN CD 1 1
18 27527 1 1 26 GLN CG C 10.352 4.792 7.141 1.00 . A A . 26 GLN CG 1 1
18 27528 1 1 26 GLN H H 8.719 2.618 7.808 1.00 . A A . 26 GLN H 1 1
18 27529 1 1 26 GLN HA H 6.993 4.544 6.412 1.00 . A A . 26 GLN HA 1 1
18 27530 1 1 26 GLN HB2 H 8.826 6.084 6.464 1.00 . A A . 26 GLN HB2 1 1
18 27531 1 1 26 GLN HB3 H 8.580 5.451 8.088 1.00 . A A . 26 GLN HB3 1 1
18 27532 1 1 26 GLN HE21 H 12.774 5.231 6.793 1.00 . A A . 26 GLN HE21 1 1
18 27533 1 1 26 GLN HE22 H 13.059 6.479 7.955 1.00 . A A . 26 GLN HE22 1 1
18 27534 1 1 26 GLN HG2 H 10.433 3.831 7.628 1.00 . A A . 26 GLN HG2 1 1
18 27535 1 1 26 GLN HG3 H 10.683 4.718 6.112 1.00 . A A . 26 GLN HG3 1 1
18 27536 1 1 26 GLN N N 7.898 3.020 7.438 1.00 . A A . 26 GLN N 1 1
18 27537 1 1 26 GLN NE2 N 12.464 5.844 7.501 1.00 . A A . 26 GLN NE2 1 1
18 27538 1 1 26 GLN O O 8.832 2.493 4.996 1.00 . A A . 26 GLN O 1 1
18 27539 1 1 26 GLN OE1 O 10.744 6.506 8.758 1.00 . A A . 26 GLN OE1 1 1
18 27540 1 1 27 VAL C C 10.382 3.886 2.810 1.00 . A A . 27 VAL C 1 1
18 27541 1 1 27 VAL CA C 8.932 4.324 2.889 1.00 . A A . 27 VAL CA 1 1
18 27542 1 1 27 VAL CB C 8.706 5.565 1.994 1.00 . A A . 27 VAL CB 1 1
18 27543 1 1 27 VAL CG1 C 9.413 5.453 0.662 1.00 . A A . 27 VAL CG1 1 1
18 27544 1 1 27 VAL CG2 C 7.239 5.790 1.768 1.00 . A A . 27 VAL CG2 1 1
18 27545 1 1 27 VAL H H 8.251 5.505 4.481 1.00 . A A . 27 VAL H 1 1
18 27546 1 1 27 VAL HA H 8.300 3.531 2.511 1.00 . A A . 27 VAL HA 1 1
18 27547 1 1 27 VAL HB H 9.101 6.412 2.525 1.00 . A A . 27 VAL HB 1 1
18 27548 1 1 27 VAL HG11 H 9.036 4.589 0.136 1.00 . A A . 27 VAL HG11 1 1
18 27549 1 1 27 VAL HG12 H 10.468 5.331 0.860 1.00 . A A . 27 VAL HG12 1 1
18 27550 1 1 27 VAL HG13 H 9.247 6.353 0.089 1.00 . A A . 27 VAL HG13 1 1
18 27551 1 1 27 VAL HG21 H 7.105 6.660 1.141 1.00 . A A . 27 VAL HG21 1 1
18 27552 1 1 27 VAL HG22 H 6.747 5.927 2.720 1.00 . A A . 27 VAL HG22 1 1
18 27553 1 1 27 VAL HG23 H 6.838 4.922 1.268 1.00 . A A . 27 VAL HG23 1 1
18 27554 1 1 27 VAL N N 8.514 4.586 4.240 1.00 . A A . 27 VAL N 1 1
18 27555 1 1 27 VAL O O 11.284 4.461 3.439 1.00 . A A . 27 VAL O 1 1
18 27556 1 1 28 ILE C C 12.257 2.799 0.353 1.00 . A A . 28 ILE C 1 1
18 27557 1 1 28 ILE CA C 11.867 2.336 1.751 1.00 . A A . 28 ILE CA 1 1
18 27558 1 1 28 ILE CB C 11.855 0.776 1.805 1.00 . A A . 28 ILE CB 1 1
18 27559 1 1 28 ILE CD1 C 12.516 0.707 4.289 1.00 . A A . 28 ILE CD1 1 1
18 27560 1 1 28 ILE CG1 C 11.526 0.281 3.222 1.00 . A A . 28 ILE CG1 1 1
18 27561 1 1 28 ILE CG2 C 13.169 0.173 1.314 1.00 . A A . 28 ILE CG2 1 1
18 27562 1 1 28 ILE H H 9.761 2.463 1.679 1.00 . A A . 28 ILE H 1 1
18 27563 1 1 28 ILE HA H 12.577 2.711 2.473 1.00 . A A . 28 ILE HA 1 1
18 27564 1 1 28 ILE HB H 11.075 0.438 1.139 1.00 . A A . 28 ILE HB 1 1
18 27565 1 1 28 ILE HD11 H 12.555 1.785 4.334 1.00 . A A . 28 ILE HD11 1 1
18 27566 1 1 28 ILE HD12 H 13.495 0.321 4.043 1.00 . A A . 28 ILE HD12 1 1
18 27567 1 1 28 ILE HD13 H 12.206 0.316 5.247 1.00 . A A . 28 ILE HD13 1 1
18 27568 1 1 28 ILE HG12 H 10.557 0.663 3.510 1.00 . A A . 28 ILE HG12 1 1
18 27569 1 1 28 ILE HG13 H 11.488 -0.799 3.212 1.00 . A A . 28 ILE HG13 1 1
18 27570 1 1 28 ILE HG21 H 13.982 0.523 1.935 1.00 . A A . 28 ILE HG21 1 1
18 27571 1 1 28 ILE HG22 H 13.345 0.474 0.292 1.00 . A A . 28 ILE HG22 1 1
18 27572 1 1 28 ILE HG23 H 13.114 -0.903 1.368 1.00 . A A . 28 ILE HG23 1 1
18 27573 1 1 28 ILE N N 10.574 2.869 2.052 1.00 . A A . 28 ILE N 1 1
18 27574 1 1 28 ILE O O 13.415 3.147 0.100 1.00 . A A . 28 ILE O 1 1
18 27575 1 1 29 HIS C C 10.133 3.473 -2.568 1.00 . A A . 29 HIS C 1 1
18 27576 1 1 29 HIS CA C 11.459 3.218 -1.956 1.00 . A A . 29 HIS CA 1 1
18 27577 1 1 29 HIS CB C 12.075 2.064 -2.806 1.00 . A A . 29 HIS CB 1 1
18 27578 1 1 29 HIS CD2 C 14.628 2.468 -2.752 1.00 . A A . 29 HIS CD2 1 1
18 27579 1 1 29 HIS CE1 C 15.229 0.483 -2.081 1.00 . A A . 29 HIS CE1 1 1
18 27580 1 1 29 HIS CG C 13.509 1.734 -2.588 1.00 . A A . 29 HIS CG 1 1
18 27581 1 1 29 HIS H H 10.316 2.749 -0.256 1.00 . A A . 29 HIS H 1 1
18 27582 1 1 29 HIS HA H 12.088 4.090 -2.031 1.00 . A A . 29 HIS HA 1 1
18 27583 1 1 29 HIS HB2 H 11.523 1.172 -2.546 1.00 . A A . 29 HIS HB2 1 1
18 27584 1 1 29 HIS HB3 H 11.882 2.268 -3.849 1.00 . A A . 29 HIS HB3 1 1
18 27585 1 1 29 HIS HD1 H 13.335 -0.274 -1.985 1.00 . A A . 29 HIS HD1 1 1
18 27586 1 1 29 HIS HD2 H 14.677 3.497 -3.077 1.00 . A A . 29 HIS HD2 1 1
18 27587 1 1 29 HIS HE1 H 15.833 -0.359 -1.773 1.00 . A A . 29 HIS HE1 1 1
18 27588 1 1 29 HIS HE2 H 16.582 1.784 -2.818 1.00 . A A . 29 HIS HE2 1 1
18 27589 1 1 29 HIS N N 11.258 2.864 -0.538 1.00 . A A . 29 HIS N 1 1
18 27590 1 1 29 HIS ND1 N 13.925 0.498 -2.172 1.00 . A A . 29 HIS ND1 1 1
18 27591 1 1 29 HIS NE2 N 15.681 1.666 -2.427 1.00 . A A . 29 HIS NE2 1 1
18 27592 1 1 29 HIS O O 9.096 3.346 -1.910 1.00 . A A . 29 HIS O 1 1
18 27593 1 1 30 LEU C C 9.046 2.672 -5.508 1.00 . A A . 30 LEU C 1 1
18 27594 1 1 30 LEU CA C 8.980 3.846 -4.593 1.00 . A A . 30 LEU CA 1 1
18 27595 1 1 30 LEU CB C 8.888 5.146 -5.441 1.00 . A A . 30 LEU CB 1 1
18 27596 1 1 30 LEU CD1 C 7.744 6.543 -3.663 1.00 . A A . 30 LEU CD1 1 1
18 27597 1 1 30 LEU CD2 C 10.189 6.879 -4.124 1.00 . A A . 30 LEU CD2 1 1
18 27598 1 1 30 LEU CG C 8.842 6.505 -4.712 1.00 . A A . 30 LEU CG 1 1
18 27599 1 1 30 LEU H H 11.006 3.885 -4.292 1.00 . A A . 30 LEU H 1 1
18 27600 1 1 30 LEU HA H 8.124 3.761 -3.939 1.00 . A A . 30 LEU HA 1 1
18 27601 1 1 30 LEU HB2 H 9.728 5.169 -6.119 1.00 . A A . 30 LEU HB2 1 1
18 27602 1 1 30 LEU HB3 H 7.987 5.062 -6.032 1.00 . A A . 30 LEU HB3 1 1
18 27603 1 1 30 LEU HD11 H 7.744 7.509 -3.179 1.00 . A A . 30 LEU HD11 1 1
18 27604 1 1 30 LEU HD12 H 7.918 5.772 -2.929 1.00 . A A . 30 LEU HD12 1 1
18 27605 1 1 30 LEU HD13 H 6.788 6.380 -4.139 1.00 . A A . 30 LEU HD13 1 1
18 27606 1 1 30 LEU HD21 H 10.492 6.125 -3.410 1.00 . A A . 30 LEU HD21 1 1
18 27607 1 1 30 LEU HD22 H 10.113 7.837 -3.630 1.00 . A A . 30 LEU HD22 1 1
18 27608 1 1 30 LEU HD23 H 10.920 6.938 -4.917 1.00 . A A . 30 LEU HD23 1 1
18 27609 1 1 30 LEU HG H 8.578 7.251 -5.448 1.00 . A A . 30 LEU HG 1 1
18 27610 1 1 30 LEU N N 10.154 3.759 -3.821 1.00 . A A . 30 LEU N 1 1
18 27611 1 1 30 LEU O O 10.115 2.295 -5.937 1.00 . A A . 30 LEU O 1 1
18 27612 1 1 31 ALA C C 7.069 1.357 -7.830 1.00 . A A . 31 ALA C 1 1
18 27613 1 1 31 ALA CA C 7.919 0.964 -6.661 1.00 . A A . 31 ALA CA 1 1
18 27614 1 1 31 ALA CB C 7.405 -0.326 -6.047 1.00 . A A . 31 ALA CB 1 1
18 27615 1 1 31 ALA H H 7.198 2.378 -5.210 1.00 . A A . 31 ALA H 1 1
18 27616 1 1 31 ALA HA H 8.923 0.806 -7.021 1.00 . A A . 31 ALA HA 1 1
18 27617 1 1 31 ALA HB1 H 6.391 -0.197 -5.703 1.00 . A A . 31 ALA HB1 1 1
18 27618 1 1 31 ALA HB2 H 8.054 -0.635 -5.241 1.00 . A A . 31 ALA HB2 1 1
18 27619 1 1 31 ALA HB3 H 7.422 -1.087 -6.816 1.00 . A A . 31 ALA HB3 1 1
18 27620 1 1 31 ALA N N 7.978 2.049 -5.716 1.00 . A A . 31 ALA N 1 1
18 27621 1 1 31 ALA O O 6.263 2.256 -7.742 1.00 . A A . 31 ALA O 1 1
18 27622 1 1 32 LYS C C 5.544 -0.184 -10.208 1.00 . A A . 32 LYS C 1 1
18 27623 1 1 32 LYS CA C 6.475 0.967 -10.046 1.00 . A A . 32 LYS CA 1 1
18 27624 1 1 32 LYS CB C 7.349 1.131 -11.286 1.00 . A A . 32 LYS CB 1 1
18 27625 1 1 32 LYS CD C 7.476 1.575 -13.762 1.00 . A A . 32 LYS CD 1 1
18 27626 1 1 32 LYS CE C 8.347 0.356 -14.002 1.00 . A A . 32 LYS CE 1 1
18 27627 1 1 32 LYS CG C 6.564 1.395 -12.565 1.00 . A A . 32 LYS CG 1 1
18 27628 1 1 32 LYS H H 7.923 -0.010 -8.932 1.00 . A A . 32 LYS H 1 1
18 27629 1 1 32 LYS HA H 5.908 1.873 -9.882 1.00 . A A . 32 LYS HA 1 1
18 27630 1 1 32 LYS HB2 H 8.026 1.959 -11.128 1.00 . A A . 32 LYS HB2 1 1
18 27631 1 1 32 LYS HB3 H 7.927 0.229 -11.423 1.00 . A A . 32 LYS HB3 1 1
18 27632 1 1 32 LYS HD2 H 6.872 1.749 -14.640 1.00 . A A . 32 LYS HD2 1 1
18 27633 1 1 32 LYS HD3 H 8.113 2.430 -13.589 1.00 . A A . 32 LYS HD3 1 1
18 27634 1 1 32 LYS HE2 H 8.970 0.197 -13.134 1.00 . A A . 32 LYS HE2 1 1
18 27635 1 1 32 LYS HE3 H 7.709 -0.504 -14.148 1.00 . A A . 32 LYS HE3 1 1
18 27636 1 1 32 LYS HG2 H 5.907 0.557 -12.751 1.00 . A A . 32 LYS HG2 1 1
18 27637 1 1 32 LYS HG3 H 5.974 2.289 -12.432 1.00 . A A . 32 LYS HG3 1 1
18 27638 1 1 32 LYS HZ1 H 8.629 0.601 -16.051 1.00 . A A . 32 LYS HZ1 1 1
18 27639 1 1 32 LYS HZ2 H 9.823 -0.317 -15.285 1.00 . A A . 32 LYS HZ2 1 1
18 27640 1 1 32 LYS HZ3 H 9.790 1.381 -15.072 1.00 . A A . 32 LYS HZ3 1 1
18 27641 1 1 32 LYS N N 7.256 0.715 -8.902 1.00 . A A . 32 LYS N 1 1
18 27642 1 1 32 LYS NZ N 9.209 0.521 -15.187 1.00 . A A . 32 LYS NZ 1 1
18 27643 1 1 32 LYS O O 5.972 -1.333 -10.089 1.00 . A A . 32 LYS O 1 1
18 27644 1 1 33 ALA C C 3.694 -1.509 -12.020 1.00 . A A . 33 ALA C 1 1
18 27645 1 1 33 ALA CA C 3.338 -0.926 -10.681 1.00 . A A . 33 ALA CA 1 1
18 27646 1 1 33 ALA CB C 1.961 -0.349 -10.722 1.00 . A A . 33 ALA CB 1 1
18 27647 1 1 33 ALA H H 3.945 1.014 -10.304 1.00 . A A . 33 ALA H 1 1
18 27648 1 1 33 ALA HA H 3.384 -1.689 -9.918 1.00 . A A . 33 ALA HA 1 1
18 27649 1 1 33 ALA HB1 H 1.701 0.075 -9.764 1.00 . A A . 33 ALA HB1 1 1
18 27650 1 1 33 ALA HB2 H 1.253 -1.125 -10.971 1.00 . A A . 33 ALA HB2 1 1
18 27651 1 1 33 ALA HB3 H 1.911 0.422 -11.480 1.00 . A A . 33 ALA HB3 1 1
18 27652 1 1 33 ALA N N 4.277 0.100 -10.388 1.00 . A A . 33 ALA N 1 1
18 27653 1 1 33 ALA O O 3.630 -0.821 -13.033 1.00 . A A . 33 ALA O 1 1
18 27654 1 1 34 CYS C C 3.342 -3.992 -13.915 1.00 . A A . 34 CYS C 1 1
18 27655 1 1 34 CYS CA C 4.550 -3.435 -13.183 1.00 . A A . 34 CYS CA 1 1
18 27656 1 1 34 CYS CB C 5.501 -4.570 -12.789 1.00 . A A . 34 CYS CB 1 1
18 27657 1 1 34 CYS H H 4.129 -3.181 -11.121 1.00 . A A . 34 CYS H 1 1
18 27658 1 1 34 CYS HA H 5.074 -2.740 -13.824 1.00 . A A . 34 CYS HA 1 1
18 27659 1 1 34 CYS HB2 H 6.277 -4.160 -12.162 1.00 . A A . 34 CYS HB2 1 1
18 27660 1 1 34 CYS HB3 H 4.946 -5.304 -12.222 1.00 . A A . 34 CYS HB3 1 1
18 27661 1 1 34 CYS HG H 7.438 -4.757 -14.358 1.00 . A A . 34 CYS HG 1 1
18 27662 1 1 34 CYS N N 4.117 -2.730 -11.997 1.00 . A A . 34 CYS N 1 1
18 27663 1 1 34 CYS O O 3.404 -4.327 -15.090 1.00 . A A . 34 CYS O 1 1
18 27664 1 1 34 CYS SG S 6.302 -5.422 -14.170 1.00 . A A . 34 CYS SG 1 1
18 27665 1 1 35 CYS C C -0.112 -3.771 -13.248 1.00 . A A . 35 CYS C 1 1
18 27666 1 1 35 CYS CA C 1.027 -4.590 -13.788 1.00 . A A . 35 CYS CA 1 1
18 27667 1 1 35 CYS CB C 0.832 -6.060 -13.404 1.00 . A A . 35 CYS CB 1 1
18 27668 1 1 35 CYS H H 2.241 -3.835 -12.272 1.00 . A A . 35 CYS H 1 1
18 27669 1 1 35 CYS HA H 1.077 -4.505 -14.863 1.00 . A A . 35 CYS HA 1 1
18 27670 1 1 35 CYS HB2 H 0.713 -6.134 -12.333 1.00 . A A . 35 CYS HB2 1 1
18 27671 1 1 35 CYS HB3 H -0.059 -6.436 -13.885 1.00 . A A . 35 CYS HB3 1 1
18 27672 1 1 35 CYS HG H 3.113 -6.324 -14.415 1.00 . A A . 35 CYS HG 1 1
18 27673 1 1 35 CYS N N 2.249 -4.098 -13.217 1.00 . A A . 35 CYS N 1 1
18 27674 1 1 35 CYS O O 0.027 -3.132 -12.203 1.00 . A A . 35 CYS O 1 1
18 27675 1 1 35 CYS SG S 2.207 -7.129 -13.875 1.00 . A A . 35 CYS SG 1 1
18 27676 1 1 36 ASP C C -3.254 -4.142 -12.819 1.00 . A A . 36 ASP C 1 1
18 27677 1 1 36 ASP CA C -2.377 -3.077 -13.439 1.00 . A A . 36 ASP CA 1 1
18 27678 1 1 36 ASP CB C -3.128 -2.214 -14.502 1.00 . A A . 36 ASP CB 1 1
18 27679 1 1 36 ASP CG C -4.165 -2.931 -15.352 1.00 . A A . 36 ASP CG 1 1
18 27680 1 1 36 ASP H H -1.228 -4.162 -14.841 1.00 . A A . 36 ASP H 1 1
18 27681 1 1 36 ASP HA H -2.028 -2.445 -12.632 1.00 . A A . 36 ASP HA 1 1
18 27682 1 1 36 ASP HB2 H -3.640 -1.413 -13.990 1.00 . A A . 36 ASP HB2 1 1
18 27683 1 1 36 ASP HB3 H -2.387 -1.779 -15.153 1.00 . A A . 36 ASP HB3 1 1
18 27684 1 1 36 ASP N N -1.207 -3.731 -13.958 1.00 . A A . 36 ASP N 1 1
18 27685 1 1 36 ASP O O -3.781 -5.033 -13.490 1.00 . A A . 36 ASP O 1 1
18 27686 1 1 36 ASP OD1 O -3.796 -3.661 -16.283 1.00 . A A . 36 ASP OD1 1 1
18 27687 1 1 36 ASP OD2 O -5.384 -2.738 -15.102 1.00 . A A . 36 ASP OD2 1 1
18 27688 1 1 37 VAL C C -5.224 -4.417 -10.123 1.00 . A A . 37 VAL C 1 1
18 27689 1 1 37 VAL CA C -4.058 -5.120 -10.818 1.00 . A A . 37 VAL CA 1 1
18 27690 1 1 37 VAL CB C -3.133 -5.876 -9.802 1.00 . A A . 37 VAL CB 1 1
18 27691 1 1 37 VAL CG1 C -2.667 -4.985 -8.709 1.00 . A A . 37 VAL CG1 1 1
18 27692 1 1 37 VAL CG2 C -3.767 -7.114 -9.229 1.00 . A A . 37 VAL CG2 1 1
18 27693 1 1 37 VAL H H -2.832 -3.416 -11.072 1.00 . A A . 37 VAL H 1 1
18 27694 1 1 37 VAL HA H -4.454 -5.826 -11.534 1.00 . A A . 37 VAL HA 1 1
18 27695 1 1 37 VAL HB H -2.255 -6.177 -10.352 1.00 . A A . 37 VAL HB 1 1
18 27696 1 1 37 VAL HG11 H -2.039 -5.541 -8.031 1.00 . A A . 37 VAL HG11 1 1
18 27697 1 1 37 VAL HG12 H -3.520 -4.589 -8.179 1.00 . A A . 37 VAL HG12 1 1
18 27698 1 1 37 VAL HG13 H -2.100 -4.170 -9.132 1.00 . A A . 37 VAL HG13 1 1
18 27699 1 1 37 VAL HG21 H -3.068 -7.571 -8.543 1.00 . A A . 37 VAL HG21 1 1
18 27700 1 1 37 VAL HG22 H -3.997 -7.804 -10.027 1.00 . A A . 37 VAL HG22 1 1
18 27701 1 1 37 VAL HG23 H -4.666 -6.839 -8.696 1.00 . A A . 37 VAL HG23 1 1
18 27702 1 1 37 VAL N N -3.300 -4.136 -11.546 1.00 . A A . 37 VAL N 1 1
18 27703 1 1 37 VAL O O -5.095 -3.259 -9.707 1.00 . A A . 37 VAL O 1 1
18 27704 1 1 38 LYS C C -7.556 -4.735 -7.896 1.00 . A A . 38 LYS C 1 1
18 27705 1 1 38 LYS CA C -7.505 -4.440 -9.374 1.00 . A A . 38 LYS CA 1 1
18 27706 1 1 38 LYS CB C -8.863 -4.756 -10.059 1.00 . A A . 38 LYS CB 1 1
18 27707 1 1 38 LYS CD C -8.553 -6.746 -11.598 1.00 . A A . 38 LYS CD 1 1
18 27708 1 1 38 LYS CE C -9.109 -6.009 -12.814 1.00 . A A . 38 LYS CE 1 1
18 27709 1 1 38 LYS CG C -9.184 -6.231 -10.306 1.00 . A A . 38 LYS CG 1 1
18 27710 1 1 38 LYS H H -6.429 -5.989 -10.348 1.00 . A A . 38 LYS H 1 1
18 27711 1 1 38 LYS HA H -7.329 -3.376 -9.447 1.00 . A A . 38 LYS HA 1 1
18 27712 1 1 38 LYS HB2 H -9.652 -4.357 -9.441 1.00 . A A . 38 LYS HB2 1 1
18 27713 1 1 38 LYS HB3 H -8.886 -4.242 -11.010 1.00 . A A . 38 LYS HB3 1 1
18 27714 1 1 38 LYS HD2 H -7.485 -6.597 -11.552 1.00 . A A . 38 LYS HD2 1 1
18 27715 1 1 38 LYS HD3 H -8.767 -7.801 -11.696 1.00 . A A . 38 LYS HD3 1 1
18 27716 1 1 38 LYS HE2 H -10.178 -6.156 -12.854 1.00 . A A . 38 LYS HE2 1 1
18 27717 1 1 38 LYS HE3 H -8.896 -4.954 -12.705 1.00 . A A . 38 LYS HE3 1 1
18 27718 1 1 38 LYS HG2 H -8.803 -6.812 -9.478 1.00 . A A . 38 LYS HG2 1 1
18 27719 1 1 38 LYS HG3 H -10.257 -6.348 -10.365 1.00 . A A . 38 LYS HG3 1 1
18 27720 1 1 38 LYS HZ1 H -8.858 -5.921 -14.879 1.00 . A A . 38 LYS HZ1 1 1
18 27721 1 1 38 LYS HZ2 H -8.771 -7.488 -14.245 1.00 . A A . 38 LYS HZ2 1 1
18 27722 1 1 38 LYS HZ3 H -7.475 -6.423 -14.052 1.00 . A A . 38 LYS HZ3 1 1
18 27723 1 1 38 LYS N N -6.355 -5.070 -10.012 1.00 . A A . 38 LYS N 1 1
18 27724 1 1 38 LYS NZ N -8.516 -6.491 -14.076 1.00 . A A . 38 LYS NZ 1 1
18 27725 1 1 38 LYS O O -8.535 -4.428 -7.229 1.00 . A A . 38 LYS O 1 1
18 27726 1 1 39 GLY C C -7.139 -6.801 -5.616 1.00 . A A . 39 GLY C 1 1
18 27727 1 1 39 GLY CA C -6.412 -5.545 -5.965 1.00 . A A . 39 GLY CA 1 1
18 27728 1 1 39 GLY H H -5.721 -5.458 -7.959 1.00 . A A . 39 GLY H 1 1
18 27729 1 1 39 GLY HA2 H -5.376 -5.645 -5.676 1.00 . A A . 39 GLY HA2 1 1
18 27730 1 1 39 GLY HA3 H -6.852 -4.722 -5.420 1.00 . A A . 39 GLY HA3 1 1
18 27731 1 1 39 GLY N N -6.480 -5.265 -7.373 1.00 . A A . 39 GLY N 1 1
18 27732 1 1 39 GLY O O -7.902 -6.845 -4.655 1.00 . A A . 39 GLY O 1 1
18 27733 1 1 40 GLY C C -6.649 -9.938 -5.365 1.00 . A A . 40 GLY C 1 1
18 27734 1 1 40 GLY CA C -7.537 -9.056 -6.159 1.00 . A A . 40 GLY CA 1 1
18 27735 1 1 40 GLY H H -6.211 -7.744 -7.077 1.00 . A A . 40 GLY H 1 1
18 27736 1 1 40 GLY HA2 H -8.462 -8.894 -5.625 1.00 . A A . 40 GLY HA2 1 1
18 27737 1 1 40 GLY HA3 H -7.742 -9.527 -7.109 1.00 . A A . 40 GLY HA3 1 1
18 27738 1 1 40 GLY N N -6.891 -7.811 -6.375 1.00 . A A . 40 GLY N 1 1
18 27739 1 1 40 GLY O O -5.434 -9.783 -5.435 1.00 . A A . 40 GLY O 1 1
18 27740 1 1 41 LYS C C -5.866 -10.977 -2.586 1.00 . A A . 41 LYS C 1 1
18 27741 1 1 41 LYS CA C -6.526 -11.771 -3.735 1.00 . A A . 41 LYS CA 1 1
18 27742 1 1 41 LYS CB C -5.525 -12.617 -4.578 1.00 . A A . 41 LYS CB 1 1
18 27743 1 1 41 LYS CD C -4.245 -14.758 -4.873 1.00 . A A . 41 LYS CD 1 1
18 27744 1 1 41 LYS CE C -2.980 -14.162 -5.475 1.00 . A A . 41 LYS CE 1 1
18 27745 1 1 41 LYS CG C -4.942 -13.836 -3.879 1.00 . A A . 41 LYS CG 1 1
18 27746 1 1 41 LYS H H -8.228 -10.867 -4.619 1.00 . A A . 41 LYS H 1 1
18 27747 1 1 41 LYS HA H -7.272 -12.418 -3.294 1.00 . A A . 41 LYS HA 1 1
18 27748 1 1 41 LYS HB2 H -6.030 -12.960 -5.469 1.00 . A A . 41 LYS HB2 1 1
18 27749 1 1 41 LYS HB3 H -4.710 -11.974 -4.877 1.00 . A A . 41 LYS HB3 1 1
18 27750 1 1 41 LYS HD2 H -3.976 -15.672 -4.365 1.00 . A A . 41 LYS HD2 1 1
18 27751 1 1 41 LYS HD3 H -4.938 -14.988 -5.668 1.00 . A A . 41 LYS HD3 1 1
18 27752 1 1 41 LYS HE2 H -2.641 -14.795 -6.281 1.00 . A A . 41 LYS HE2 1 1
18 27753 1 1 41 LYS HE3 H -3.210 -13.180 -5.863 1.00 . A A . 41 LYS HE3 1 1
18 27754 1 1 41 LYS HG2 H -4.224 -13.508 -3.142 1.00 . A A . 41 LYS HG2 1 1
18 27755 1 1 41 LYS HG3 H -5.741 -14.379 -3.395 1.00 . A A . 41 LYS HG3 1 1
18 27756 1 1 41 LYS HZ1 H -1.778 -14.951 -3.969 1.00 . A A . 41 LYS HZ1 1 1
18 27757 1 1 41 LYS HZ2 H -2.111 -13.302 -3.777 1.00 . A A . 41 LYS HZ2 1 1
18 27758 1 1 41 LYS HZ3 H -0.993 -13.812 -4.918 1.00 . A A . 41 LYS HZ3 1 1
18 27759 1 1 41 LYS N N -7.245 -10.839 -4.600 1.00 . A A . 41 LYS N 1 1
18 27760 1 1 41 LYS NZ N -1.908 -14.049 -4.476 1.00 . A A . 41 LYS NZ 1 1
18 27761 1 1 41 LYS O O -4.817 -11.353 -2.036 1.00 . A A . 41 LYS O 1 1
18 27762 1 1 42 ASN C C -4.912 -8.199 -1.495 1.00 . A A . 42 ASN C 1 1
18 27763 1 1 42 ASN CA C -6.189 -8.975 -1.114 1.00 . A A . 42 ASN CA 1 1
18 27764 1 1 42 ASN CB C -5.984 -9.760 0.208 1.00 . A A . 42 ASN CB 1 1
18 27765 1 1 42 ASN CG C -6.261 -8.967 1.494 1.00 . A A . 42 ASN CG 1 1
18 27766 1 1 42 ASN H H -7.387 -9.690 -2.706 1.00 . A A . 42 ASN H 1 1
18 27767 1 1 42 ASN HA H -6.995 -8.264 -0.991 1.00 . A A . 42 ASN HA 1 1
18 27768 1 1 42 ASN HB2 H -6.644 -10.614 0.206 1.00 . A A . 42 ASN HB2 1 1
18 27769 1 1 42 ASN HB3 H -4.964 -10.113 0.238 1.00 . A A . 42 ASN HB3 1 1
18 27770 1 1 42 ASN HD21 H -6.081 -7.194 0.591 1.00 . A A . 42 ASN HD21 1 1
18 27771 1 1 42 ASN HD22 H -6.468 -7.155 2.253 1.00 . A A . 42 ASN HD22 1 1
18 27772 1 1 42 ASN N N -6.561 -9.887 -2.210 1.00 . A A . 42 ASN N 1 1
18 27773 1 1 42 ASN ND2 N -6.260 -7.663 1.436 1.00 . A A . 42 ASN ND2 1 1
18 27774 1 1 42 ASN O O -3.998 -8.037 -0.688 1.00 . A A . 42 ASN O 1 1
18 27775 1 1 42 ASN OD1 O -6.530 -9.562 2.542 1.00 . A A . 42 ASN OD1 1 1
18 27776 1 1 43 GLU C C -4.126 -5.429 -3.199 1.00 . A A . 43 GLU C 1 1
18 27777 1 1 43 GLU CA C -3.764 -6.922 -3.229 1.00 . A A . 43 GLU CA 1 1
18 27778 1 1 43 GLU CB C -3.484 -7.316 -4.687 1.00 . A A . 43 GLU CB 1 1
18 27779 1 1 43 GLU CD C -1.805 -9.192 -4.428 1.00 . A A . 43 GLU CD 1 1
18 27780 1 1 43 GLU CG C -2.071 -7.806 -4.966 1.00 . A A . 43 GLU CG 1 1
18 27781 1 1 43 GLU H H -5.681 -7.820 -3.278 1.00 . A A . 43 GLU H 1 1
18 27782 1 1 43 GLU HA H -2.895 -7.122 -2.626 1.00 . A A . 43 GLU HA 1 1
18 27783 1 1 43 GLU HB2 H -4.168 -8.103 -4.969 1.00 . A A . 43 GLU HB2 1 1
18 27784 1 1 43 GLU HB3 H -3.672 -6.456 -5.314 1.00 . A A . 43 GLU HB3 1 1
18 27785 1 1 43 GLU HG2 H -1.882 -7.797 -6.028 1.00 . A A . 43 GLU HG2 1 1
18 27786 1 1 43 GLU HG3 H -1.387 -7.120 -4.488 1.00 . A A . 43 GLU HG3 1 1
18 27787 1 1 43 GLU N N -4.896 -7.684 -2.709 1.00 . A A . 43 GLU N 1 1
18 27788 1 1 43 GLU O O -5.204 -5.057 -2.720 1.00 . A A . 43 GLU O 1 1
18 27789 1 1 43 GLU OE1 O -2.285 -10.172 -5.017 1.00 . A A . 43 GLU OE1 1 1
18 27790 1 1 43 GLU OE2 O -1.098 -9.333 -3.439 1.00 . A A . 43 GLU OE2 1 1
18 27791 1 1 44 LEU C C -4.096 -2.927 -5.208 1.00 . A A . 44 LEU C 1 1
18 27792 1 1 44 LEU CA C -3.559 -3.158 -3.823 1.00 . A A . 44 LEU CA 1 1
18 27793 1 1 44 LEU CB C -2.252 -2.355 -3.690 1.00 . A A . 44 LEU CB 1 1
18 27794 1 1 44 LEU CD1 C -0.990 -0.368 -2.984 1.00 . A A . 44 LEU CD1 1 1
18 27795 1 1 44 LEU CD2 C -3.141 0.042 -3.954 1.00 . A A . 44 LEU CD2 1 1
18 27796 1 1 44 LEU CG C -2.340 -0.913 -3.117 1.00 . A A . 44 LEU CG 1 1
18 27797 1 1 44 LEU H H -2.371 -4.903 -3.969 1.00 . A A . 44 LEU H 1 1
18 27798 1 1 44 LEU HA H -4.262 -2.856 -3.061 1.00 . A A . 44 LEU HA 1 1
18 27799 1 1 44 LEU HB2 H -1.557 -2.926 -3.081 1.00 . A A . 44 LEU HB2 1 1
18 27800 1 1 44 LEU HB3 H -1.826 -2.289 -4.679 1.00 . A A . 44 LEU HB3 1 1
18 27801 1 1 44 LEU HD11 H -0.542 -0.368 -3.965 1.00 . A A . 44 LEU HD11 1 1
18 27802 1 1 44 LEU HD12 H -0.461 -1.005 -2.290 1.00 . A A . 44 LEU HD12 1 1
18 27803 1 1 44 LEU HD13 H -1.092 0.637 -2.605 1.00 . A A . 44 LEU HD13 1 1
18 27804 1 1 44 LEU HD21 H -4.154 -0.318 -4.050 1.00 . A A . 44 LEU HD21 1 1
18 27805 1 1 44 LEU HD22 H -2.676 0.140 -4.923 1.00 . A A . 44 LEU HD22 1 1
18 27806 1 1 44 LEU HD23 H -3.145 1.005 -3.461 1.00 . A A . 44 LEU HD23 1 1
18 27807 1 1 44 LEU HG H -2.773 -0.957 -2.129 1.00 . A A . 44 LEU HG 1 1
18 27808 1 1 44 LEU N N -3.264 -4.586 -3.722 1.00 . A A . 44 LEU N 1 1
18 27809 1 1 44 LEU O O -3.730 -3.633 -6.137 1.00 . A A . 44 LEU O 1 1
18 27810 1 1 45 SER C C -4.765 -0.548 -7.264 1.00 . A A . 45 SER C 1 1
18 27811 1 1 45 SER CA C -5.522 -1.714 -6.628 1.00 . A A . 45 SER CA 1 1
18 27812 1 1 45 SER CB C -7.013 -1.432 -6.528 1.00 . A A . 45 SER CB 1 1
18 27813 1 1 45 SER H H -5.281 -1.469 -4.573 1.00 . A A . 45 SER H 1 1
18 27814 1 1 45 SER HA H -5.347 -2.607 -7.195 1.00 . A A . 45 SER HA 1 1
18 27815 1 1 45 SER HB2 H -7.173 -0.447 -6.116 1.00 . A A . 45 SER HB2 1 1
18 27816 1 1 45 SER HB3 H -7.450 -1.476 -7.515 1.00 . A A . 45 SER HB3 1 1
18 27817 1 1 45 SER HG H -8.078 -3.061 -6.290 1.00 . A A . 45 SER HG 1 1
18 27818 1 1 45 SER N N -4.983 -1.994 -5.346 1.00 . A A . 45 SER N 1 1
18 27819 1 1 45 SER O O -4.809 0.576 -6.764 1.00 . A A . 45 SER O 1 1
18 27820 1 1 45 SER OG O -7.667 -2.412 -5.697 1.00 . A A . 45 SER OG 1 1
18 27821 1 1 46 PHE C C -3.199 -0.125 -10.515 1.00 . A A . 46 PHE C 1 1
18 27822 1 1 46 PHE CA C -3.265 0.157 -9.033 1.00 . A A . 46 PHE CA 1 1
18 27823 1 1 46 PHE CB C -1.838 0.227 -8.423 1.00 . A A . 46 PHE CB 1 1
18 27824 1 1 46 PHE CD1 C -0.573 -1.755 -9.290 1.00 . A A . 46 PHE CD1 1 1
18 27825 1 1 46 PHE CD2 C -1.112 -1.676 -6.993 1.00 . A A . 46 PHE CD2 1 1
18 27826 1 1 46 PHE CE1 C 0.064 -2.961 -9.108 1.00 . A A . 46 PHE CE1 1 1
18 27827 1 1 46 PHE CE2 C -0.485 -2.877 -6.804 1.00 . A A . 46 PHE CE2 1 1
18 27828 1 1 46 PHE CG C -1.166 -1.102 -8.235 1.00 . A A . 46 PHE CG 1 1
18 27829 1 1 46 PHE CZ C 0.108 -3.523 -7.862 1.00 . A A . 46 PHE CZ 1 1
18 27830 1 1 46 PHE H H -4.151 -1.724 -8.750 1.00 . A A . 46 PHE H 1 1
18 27831 1 1 46 PHE HA H -3.740 1.117 -8.896 1.00 . A A . 46 PHE HA 1 1
18 27832 1 1 46 PHE HB2 H -1.175 0.788 -9.071 1.00 . A A . 46 PHE HB2 1 1
18 27833 1 1 46 PHE HB3 H -1.891 0.710 -7.458 1.00 . A A . 46 PHE HB3 1 1
18 27834 1 1 46 PHE HD1 H -0.610 -1.312 -10.275 1.00 . A A . 46 PHE HD1 1 1
18 27835 1 1 46 PHE HD2 H -1.578 -1.179 -6.155 1.00 . A A . 46 PHE HD2 1 1
18 27836 1 1 46 PHE HE1 H 0.525 -3.461 -9.947 1.00 . A A . 46 PHE HE1 1 1
18 27837 1 1 46 PHE HE2 H -0.453 -3.319 -5.817 1.00 . A A . 46 PHE HE2 1 1
18 27838 1 1 46 PHE HZ H 0.594 -4.478 -7.718 1.00 . A A . 46 PHE HZ 1 1
18 27839 1 1 46 PHE N N -4.088 -0.825 -8.353 1.00 . A A . 46 PHE N 1 1
18 27840 1 1 46 PHE O O -3.740 -1.120 -11.000 1.00 . A A . 46 PHE O 1 1
18 27841 1 1 47 LYS C C -0.896 0.653 -12.919 1.00 . A A . 47 LYS C 1 1
18 27842 1 1 47 LYS CA C -2.353 0.640 -12.632 1.00 . A A . 47 LYS CA 1 1
18 27843 1 1 47 LYS CB C -3.049 1.810 -13.341 1.00 . A A . 47 LYS CB 1 1
18 27844 1 1 47 LYS CD C -5.084 0.609 -14.109 1.00 . A A . 47 LYS CD 1 1
18 27845 1 1 47 LYS CE C -6.568 0.410 -13.932 1.00 . A A . 47 LYS CE 1 1
18 27846 1 1 47 LYS CG C -4.557 1.749 -13.267 1.00 . A A . 47 LYS CG 1 1
18 27847 1 1 47 LYS H H -2.044 1.466 -10.764 1.00 . A A . 47 LYS H 1 1
18 27848 1 1 47 LYS HA H -2.784 -0.291 -12.971 1.00 . A A . 47 LYS HA 1 1
18 27849 1 1 47 LYS HB2 H -2.725 2.735 -12.887 1.00 . A A . 47 LYS HB2 1 1
18 27850 1 1 47 LYS HB3 H -2.759 1.810 -14.381 1.00 . A A . 47 LYS HB3 1 1
18 27851 1 1 47 LYS HD2 H -4.890 0.823 -15.150 1.00 . A A . 47 LYS HD2 1 1
18 27852 1 1 47 LYS HD3 H -4.569 -0.297 -13.829 1.00 . A A . 47 LYS HD3 1 1
18 27853 1 1 47 LYS HE2 H -6.763 0.121 -12.909 1.00 . A A . 47 LYS HE2 1 1
18 27854 1 1 47 LYS HE3 H -7.072 1.340 -14.147 1.00 . A A . 47 LYS HE3 1 1
18 27855 1 1 47 LYS HG2 H -4.825 1.564 -12.237 1.00 . A A . 47 LYS HG2 1 1
18 27856 1 1 47 LYS HG3 H -4.980 2.682 -13.607 1.00 . A A . 47 LYS HG3 1 1
18 27857 1 1 47 LYS HZ1 H -7.035 -0.283 -15.813 1.00 . A A . 47 LYS HZ1 1 1
18 27858 1 1 47 LYS HZ2 H -8.077 -0.860 -14.626 1.00 . A A . 47 LYS HZ2 1 1
18 27859 1 1 47 LYS HZ3 H -6.499 -1.505 -14.783 1.00 . A A . 47 LYS HZ3 1 1
18 27860 1 1 47 LYS N N -2.520 0.735 -11.215 1.00 . A A . 47 LYS N 1 1
18 27861 1 1 47 LYS NZ N -7.080 -0.638 -14.832 1.00 . A A . 47 LYS NZ 1 1
18 27862 1 1 47 LYS O O -0.135 1.235 -12.153 1.00 . A A . 47 LYS O 1 1
18 27863 1 1 48 GLN C C 1.419 1.345 -14.560 1.00 . A A . 48 GLN C 1 1
18 27864 1 1 48 GLN CA C 0.880 -0.078 -14.390 1.00 . A A . 48 GLN CA 1 1
18 27865 1 1 48 GLN CB C 0.985 -0.916 -15.692 1.00 . A A . 48 GLN CB 1 1
18 27866 1 1 48 GLN CD C 3.233 -0.462 -16.924 1.00 . A A . 48 GLN CD 1 1
18 27867 1 1 48 GLN CG C 2.388 -1.407 -16.078 1.00 . A A . 48 GLN CG 1 1
18 27868 1 1 48 GLN H H -1.202 -0.452 -14.505 1.00 . A A . 48 GLN H 1 1
18 27869 1 1 48 GLN HA H 1.435 -0.565 -13.601 1.00 . A A . 48 GLN HA 1 1
18 27870 1 1 48 GLN HB2 H 0.357 -1.790 -15.584 1.00 . A A . 48 GLN HB2 1 1
18 27871 1 1 48 GLN HB3 H 0.602 -0.321 -16.508 1.00 . A A . 48 GLN HB3 1 1
18 27872 1 1 48 GLN HE21 H 4.145 -2.012 -17.694 1.00 . A A . 48 GLN HE21 1 1
18 27873 1 1 48 GLN HE22 H 4.672 -0.492 -18.288 1.00 . A A . 48 GLN HE22 1 1
18 27874 1 1 48 GLN HG2 H 2.937 -1.604 -15.169 1.00 . A A . 48 GLN HG2 1 1
18 27875 1 1 48 GLN HG3 H 2.274 -2.339 -16.612 1.00 . A A . 48 GLN HG3 1 1
18 27876 1 1 48 GLN N N -0.509 -0.004 -13.975 1.00 . A A . 48 GLN N 1 1
18 27877 1 1 48 GLN NE2 N 4.096 -1.031 -17.707 1.00 . A A . 48 GLN NE2 1 1
18 27878 1 1 48 GLN O O 0.838 2.164 -15.298 1.00 . A A . 48 GLN O 1 1
18 27879 1 1 48 GLN OE1 O 3.121 0.759 -16.869 1.00 . A A . 48 GLN OE1 1 1
18 27880 1 1 49 GLY C C 2.375 3.955 -12.898 1.00 . A A . 49 GLY C 1 1
18 27881 1 1 49 GLY CA C 3.068 2.958 -13.838 1.00 . A A . 49 GLY CA 1 1
18 27882 1 1 49 GLY H H 2.885 0.904 -13.319 1.00 . A A . 49 GLY H 1 1
18 27883 1 1 49 GLY HA2 H 4.105 2.877 -13.548 1.00 . A A . 49 GLY HA2 1 1
18 27884 1 1 49 GLY HA3 H 3.021 3.347 -14.845 1.00 . A A . 49 GLY HA3 1 1
18 27885 1 1 49 GLY N N 2.476 1.639 -13.827 1.00 . A A . 49 GLY N 1 1
18 27886 1 1 49 GLY O O 2.437 5.164 -13.121 1.00 . A A . 49 GLY O 1 1
18 27887 1 1 50 GLU C C 1.976 4.951 -9.879 1.00 . A A . 50 GLU C 1 1
18 27888 1 1 50 GLU CA C 1.027 4.357 -10.887 1.00 . A A . 50 GLU CA 1 1
18 27889 1 1 50 GLU CB C -0.110 3.656 -10.154 1.00 . A A . 50 GLU CB 1 1
18 27890 1 1 50 GLU CD C -1.833 5.286 -10.908 1.00 . A A . 50 GLU CD 1 1
18 27891 1 1 50 GLU CG C -1.451 3.837 -10.809 1.00 . A A . 50 GLU CG 1 1
18 27892 1 1 50 GLU H H 1.577 2.488 -11.772 1.00 . A A . 50 GLU H 1 1
18 27893 1 1 50 GLU HA H 0.601 5.172 -11.454 1.00 . A A . 50 GLU HA 1 1
18 27894 1 1 50 GLU HB2 H 0.109 2.598 -10.139 1.00 . A A . 50 GLU HB2 1 1
18 27895 1 1 50 GLU HB3 H -0.163 4.006 -9.134 1.00 . A A . 50 GLU HB3 1 1
18 27896 1 1 50 GLU HG2 H -1.411 3.417 -11.803 1.00 . A A . 50 GLU HG2 1 1
18 27897 1 1 50 GLU HG3 H -2.199 3.319 -10.228 1.00 . A A . 50 GLU HG3 1 1
18 27898 1 1 50 GLU N N 1.690 3.461 -11.862 1.00 . A A . 50 GLU N 1 1
18 27899 1 1 50 GLU O O 1.714 6.005 -9.333 1.00 . A A . 50 GLU O 1 1
18 27900 1 1 50 GLU OE1 O -2.336 5.846 -9.917 1.00 . A A . 50 GLU OE1 1 1
18 27901 1 1 50 GLU OE2 O -1.626 5.892 -11.984 1.00 . A A . 50 GLU OE2 1 1
18 27902 1 1 51 GLN C C 3.549 4.340 -7.251 1.00 . A A . 51 GLN C 1 1
18 27903 1 1 51 GLN CA C 4.060 4.602 -8.649 1.00 . A A . 51 GLN CA 1 1
18 27904 1 1 51 GLN CB C 4.672 6.012 -8.810 1.00 . A A . 51 GLN CB 1 1
18 27905 1 1 51 GLN CD C 6.526 7.582 -8.070 1.00 . A A . 51 GLN CD 1 1
18 27906 1 1 51 GLN CG C 5.800 6.285 -7.813 1.00 . A A . 51 GLN CG 1 1
18 27907 1 1 51 GLN H H 3.128 3.403 -10.125 1.00 . A A . 51 GLN H 1 1
18 27908 1 1 51 GLN HA H 4.833 3.863 -8.800 1.00 . A A . 51 GLN HA 1 1
18 27909 1 1 51 GLN HB2 H 5.066 6.110 -9.811 1.00 . A A . 51 GLN HB2 1 1
18 27910 1 1 51 GLN HB3 H 3.900 6.752 -8.661 1.00 . A A . 51 GLN HB3 1 1
18 27911 1 1 51 GLN HE21 H 5.299 8.565 -6.875 1.00 . A A . 51 GLN HE21 1 1
18 27912 1 1 51 GLN HE22 H 6.557 9.488 -7.621 1.00 . A A . 51 GLN HE22 1 1
18 27913 1 1 51 GLN HG2 H 5.380 6.324 -6.818 1.00 . A A . 51 GLN HG2 1 1
18 27914 1 1 51 GLN HG3 H 6.508 5.471 -7.867 1.00 . A A . 51 GLN HG3 1 1
18 27915 1 1 51 GLN N N 3.046 4.243 -9.635 1.00 . A A . 51 GLN N 1 1
18 27916 1 1 51 GLN NE2 N 6.079 8.645 -7.464 1.00 . A A . 51 GLN NE2 1 1
18 27917 1 1 51 GLN O O 2.709 5.054 -6.687 1.00 . A A . 51 GLN O 1 1
18 27918 1 1 51 GLN OE1 O 7.507 7.615 -8.815 1.00 . A A . 51 GLN OE1 1 1
18 27919 1 1 52 ILE C C 4.823 3.106 -4.560 1.00 . A A . 52 ILE C 1 1
18 27920 1 1 52 ILE CA C 3.730 2.699 -5.515 1.00 . A A . 52 ILE CA 1 1
18 27921 1 1 52 ILE CB C 3.829 1.154 -5.738 1.00 . A A . 52 ILE CB 1 1
18 27922 1 1 52 ILE CD1 C 1.532 0.677 -6.755 1.00 . A A . 52 ILE CD1 1 1
18 27923 1 1 52 ILE CG1 C 3.006 0.741 -6.982 1.00 . A A . 52 ILE CG1 1 1
18 27924 1 1 52 ILE CG2 C 3.396 0.360 -4.497 1.00 . A A . 52 ILE CG2 1 1
18 27925 1 1 52 ILE H H 4.809 2.884 -7.240 1.00 . A A . 52 ILE H 1 1
18 27926 1 1 52 ILE HA H 2.736 2.950 -5.178 1.00 . A A . 52 ILE HA 1 1
18 27927 1 1 52 ILE HB H 4.867 0.921 -5.924 1.00 . A A . 52 ILE HB 1 1
18 27928 1 1 52 ILE HD11 H 1.169 1.642 -6.440 1.00 . A A . 52 ILE HD11 1 1
18 27929 1 1 52 ILE HD12 H 1.356 -0.062 -5.985 1.00 . A A . 52 ILE HD12 1 1
18 27930 1 1 52 ILE HD13 H 1.054 0.366 -7.670 1.00 . A A . 52 ILE HD13 1 1
18 27931 1 1 52 ILE HG12 H 3.149 1.534 -7.703 1.00 . A A . 52 ILE HG12 1 1
18 27932 1 1 52 ILE HG13 H 3.340 -0.169 -7.452 1.00 . A A . 52 ILE HG13 1 1
18 27933 1 1 52 ILE HG21 H 3.486 -0.698 -4.696 1.00 . A A . 52 ILE HG21 1 1
18 27934 1 1 52 ILE HG22 H 2.372 0.596 -4.255 1.00 . A A . 52 ILE HG22 1 1
18 27935 1 1 52 ILE HG23 H 4.032 0.625 -3.663 1.00 . A A . 52 ILE HG23 1 1
18 27936 1 1 52 ILE N N 4.062 3.299 -6.754 1.00 . A A . 52 ILE N 1 1
18 27937 1 1 52 ILE O O 5.892 3.489 -4.992 1.00 . A A . 52 ILE O 1 1
18 27938 1 1 53 GLU C C 5.791 1.956 -1.686 1.00 . A A . 53 GLU C 1 1
18 27939 1 1 53 GLU CA C 5.621 3.271 -2.378 1.00 . A A . 53 GLU CA 1 1
18 27940 1 1 53 GLU CB C 5.263 4.299 -1.345 1.00 . A A . 53 GLU CB 1 1
18 27941 1 1 53 GLU CD C 3.847 6.297 -0.767 1.00 . A A . 53 GLU CD 1 1
18 27942 1 1 53 GLU CG C 4.523 5.523 -1.872 1.00 . A A . 53 GLU CG 1 1
18 27943 1 1 53 GLU H H 3.654 2.928 -3.007 1.00 . A A . 53 GLU H 1 1
18 27944 1 1 53 GLU HA H 6.527 3.547 -2.895 1.00 . A A . 53 GLU HA 1 1
18 27945 1 1 53 GLU HB2 H 4.818 3.851 -0.471 1.00 . A A . 53 GLU HB2 1 1
18 27946 1 1 53 GLU HB3 H 6.252 4.627 -1.063 1.00 . A A . 53 GLU HB3 1 1
18 27947 1 1 53 GLU HG2 H 5.241 6.168 -2.357 1.00 . A A . 53 GLU HG2 1 1
18 27948 1 1 53 GLU HG3 H 3.785 5.205 -2.594 1.00 . A A . 53 GLU HG3 1 1
18 27949 1 1 53 GLU N N 4.576 3.074 -3.321 1.00 . A A . 53 GLU N 1 1
18 27950 1 1 53 GLU O O 4.797 1.316 -1.322 1.00 . A A . 53 GLU O 1 1
18 27951 1 1 53 GLU OE1 O 4.517 7.065 -0.048 1.00 . A A . 53 GLU OE1 1 1
18 27952 1 1 53 GLU OE2 O 2.628 6.129 -0.569 1.00 . A A . 53 GLU OE2 1 1
18 27953 1 1 54 ILE C C 7.633 0.613 0.572 1.00 . A A . 54 ILE C 1 1
18 27954 1 1 54 ILE CA C 7.223 0.294 -0.847 1.00 . A A . 54 ILE CA 1 1
18 27955 1 1 54 ILE CB C 8.268 -0.628 -1.568 1.00 . A A . 54 ILE CB 1 1
18 27956 1 1 54 ILE CD1 C 7.309 -2.844 -0.813 1.00 . A A . 54 ILE CD1 1 1
18 27957 1 1 54 ILE CG1 C 8.491 -1.929 -0.811 1.00 . A A . 54 ILE CG1 1 1
18 27958 1 1 54 ILE CG2 C 9.571 0.062 -1.811 1.00 . A A . 54 ILE CG2 1 1
18 27959 1 1 54 ILE H H 7.746 2.071 -1.840 1.00 . A A . 54 ILE H 1 1
18 27960 1 1 54 ILE HA H 6.271 -0.218 -0.801 1.00 . A A . 54 ILE HA 1 1
18 27961 1 1 54 ILE HB H 7.872 -0.876 -2.541 1.00 . A A . 54 ILE HB 1 1
18 27962 1 1 54 ILE HD11 H 7.063 -3.118 -1.827 1.00 . A A . 54 ILE HD11 1 1
18 27963 1 1 54 ILE HD12 H 6.475 -2.343 -0.345 1.00 . A A . 54 ILE HD12 1 1
18 27964 1 1 54 ILE HD13 H 7.557 -3.731 -0.248 1.00 . A A . 54 ILE HD13 1 1
18 27965 1 1 54 ILE HG12 H 9.321 -2.466 -1.246 1.00 . A A . 54 ILE HG12 1 1
18 27966 1 1 54 ILE HG13 H 8.717 -1.709 0.222 1.00 . A A . 54 ILE HG13 1 1
18 27967 1 1 54 ILE HG21 H 9.407 0.932 -2.431 1.00 . A A . 54 ILE HG21 1 1
18 27968 1 1 54 ILE HG22 H 10.249 -0.616 -2.312 1.00 . A A . 54 ILE HG22 1 1
18 27969 1 1 54 ILE HG23 H 9.998 0.373 -0.869 1.00 . A A . 54 ILE HG23 1 1
18 27970 1 1 54 ILE N N 6.990 1.524 -1.531 1.00 . A A . 54 ILE N 1 1
18 27971 1 1 54 ILE O O 8.588 1.374 0.812 1.00 . A A . 54 ILE O 1 1
18 27972 1 1 55 ILE C C 7.694 -0.872 3.588 1.00 . A A . 55 ILE C 1 1
18 27973 1 1 55 ILE CA C 7.125 0.354 2.889 1.00 . A A . 55 ILE CA 1 1
18 27974 1 1 55 ILE CB C 5.914 0.979 3.671 1.00 . A A . 55 ILE CB 1 1
18 27975 1 1 55 ILE CD1 C 3.905 0.769 2.058 1.00 . A A . 55 ILE CD1 1 1
18 27976 1 1 55 ILE CG1 C 4.564 0.299 3.344 1.00 . A A . 55 ILE CG1 1 1
18 27977 1 1 55 ILE CG2 C 5.830 2.474 3.400 1.00 . A A . 55 ILE CG2 1 1
18 27978 1 1 55 ILE H H 6.103 -0.436 1.227 1.00 . A A . 55 ILE H 1 1
18 27979 1 1 55 ILE HA H 7.927 1.081 2.890 1.00 . A A . 55 ILE HA 1 1
18 27980 1 1 55 ILE HB H 6.125 0.864 4.724 1.00 . A A . 55 ILE HB 1 1
18 27981 1 1 55 ILE HD11 H 4.567 0.571 1.228 1.00 . A A . 55 ILE HD11 1 1
18 27982 1 1 55 ILE HD12 H 3.723 1.833 2.122 1.00 . A A . 55 ILE HD12 1 1
18 27983 1 1 55 ILE HD13 H 2.972 0.245 1.912 1.00 . A A . 55 ILE HD13 1 1
18 27984 1 1 55 ILE HG12 H 4.746 -0.757 3.210 1.00 . A A . 55 ILE HG12 1 1
18 27985 1 1 55 ILE HG13 H 3.861 0.429 4.153 1.00 . A A . 55 ILE HG13 1 1
18 27986 1 1 55 ILE HG21 H 4.990 2.890 3.939 1.00 . A A . 55 ILE HG21 1 1
18 27987 1 1 55 ILE HG22 H 5.697 2.640 2.341 1.00 . A A . 55 ILE HG22 1 1
18 27988 1 1 55 ILE HG23 H 6.741 2.954 3.729 1.00 . A A . 55 ILE HG23 1 1
18 27989 1 1 55 ILE N N 6.872 0.116 1.496 1.00 . A A . 55 ILE N 1 1
18 27990 1 1 55 ILE O O 8.759 -0.802 4.188 1.00 . A A . 55 ILE O 1 1
18 27991 1 1 56 ARG C C 7.808 -4.259 3.062 1.00 . A A . 56 ARG C 1 1
18 27992 1 1 56 ARG CA C 7.607 -3.183 4.111 1.00 . A A . 56 ARG CA 1 1
18 27993 1 1 56 ARG CB C 6.820 -3.709 5.342 1.00 . A A . 56 ARG CB 1 1
18 27994 1 1 56 ARG CD C 7.121 -5.110 7.475 1.00 . A A . 56 ARG CD 1 1
18 27995 1 1 56 ARG CG C 7.636 -4.755 6.093 1.00 . A A . 56 ARG CG 1 1
18 27996 1 1 56 ARG CZ C 8.131 -6.173 9.500 1.00 . A A . 56 ARG CZ 1 1
18 27997 1 1 56 ARG H H 6.201 -2.082 2.991 1.00 . A A . 56 ARG H 1 1
18 27998 1 1 56 ARG HA H 8.598 -2.885 4.427 1.00 . A A . 56 ARG HA 1 1
18 27999 1 1 56 ARG HB2 H 6.483 -2.928 6.008 1.00 . A A . 56 ARG HB2 1 1
18 28000 1 1 56 ARG HB3 H 5.941 -4.213 4.967 1.00 . A A . 56 ARG HB3 1 1
18 28001 1 1 56 ARG HD2 H 6.957 -4.190 8.014 1.00 . A A . 56 ARG HD2 1 1
18 28002 1 1 56 ARG HD3 H 6.200 -5.669 7.390 1.00 . A A . 56 ARG HD3 1 1
18 28003 1 1 56 ARG HE H 8.885 -6.194 7.630 1.00 . A A . 56 ARG HE 1 1
18 28004 1 1 56 ARG HG2 H 7.533 -5.645 5.490 1.00 . A A . 56 ARG HG2 1 1
18 28005 1 1 56 ARG HG3 H 8.672 -4.452 6.139 1.00 . A A . 56 ARG HG3 1 1
18 28006 1 1 56 ARG HH11 H 6.124 -5.919 9.792 1.00 . A A . 56 ARG HH11 1 1
18 28007 1 1 56 ARG HH12 H 7.006 -6.333 11.188 1.00 . A A . 56 ARG HH12 1 1
18 28008 1 1 56 ARG HH21 H 10.088 -6.718 9.549 1.00 . A A . 56 ARG HH21 1 1
18 28009 1 1 56 ARG HH22 H 9.296 -6.805 11.058 1.00 . A A . 56 ARG HH22 1 1
18 28010 1 1 56 ARG N N 7.035 -2.008 3.500 1.00 . A A . 56 ARG N 1 1
18 28011 1 1 56 ARG NE N 8.121 -5.916 8.190 1.00 . A A . 56 ARG NE 1 1
18 28012 1 1 56 ARG NH1 N 7.019 -6.130 10.199 1.00 . A A . 56 ARG NH1 1 1
18 28013 1 1 56 ARG NH2 N 9.239 -6.590 10.076 1.00 . A A . 56 ARG NH2 1 1
18 28014 1 1 56 ARG O O 6.975 -4.440 2.187 1.00 . A A . 56 ARG O 1 1
18 28015 1 1 57 ILE C C 9.572 -7.259 2.826 1.00 . A A . 57 ILE C 1 1
18 28016 1 1 57 ILE CA C 9.302 -5.937 2.166 1.00 . A A . 57 ILE CA 1 1
18 28017 1 1 57 ILE CB C 10.560 -5.547 1.277 1.00 . A A . 57 ILE CB 1 1
18 28018 1 1 57 ILE CD1 C 11.268 -3.321 2.347 1.00 . A A . 57 ILE CD1 1 1
18 28019 1 1 57 ILE CG1 C 11.650 -4.763 2.047 1.00 . A A . 57 ILE CG1 1 1
18 28020 1 1 57 ILE CG2 C 10.166 -4.808 0.023 1.00 . A A . 57 ILE CG2 1 1
18 28021 1 1 57 ILE H H 9.537 -4.744 3.882 1.00 . A A . 57 ILE H 1 1
18 28022 1 1 57 ILE HA H 8.460 -6.064 1.502 1.00 . A A . 57 ILE HA 1 1
18 28023 1 1 57 ILE HB H 10.986 -6.483 0.946 1.00 . A A . 57 ILE HB 1 1
18 28024 1 1 57 ILE HD11 H 12.049 -2.813 2.889 1.00 . A A . 57 ILE HD11 1 1
18 28025 1 1 57 ILE HD12 H 10.362 -3.352 2.939 1.00 . A A . 57 ILE HD12 1 1
18 28026 1 1 57 ILE HD13 H 11.040 -2.816 1.420 1.00 . A A . 57 ILE HD13 1 1
18 28027 1 1 57 ILE HG12 H 11.839 -5.256 2.989 1.00 . A A . 57 ILE HG12 1 1
18 28028 1 1 57 ILE HG13 H 12.559 -4.753 1.464 1.00 . A A . 57 ILE HG13 1 1
18 28029 1 1 57 ILE HG21 H 9.516 -5.431 -0.573 1.00 . A A . 57 ILE HG21 1 1
18 28030 1 1 57 ILE HG22 H 11.051 -4.559 -0.545 1.00 . A A . 57 ILE HG22 1 1
18 28031 1 1 57 ILE HG23 H 9.645 -3.899 0.289 1.00 . A A . 57 ILE HG23 1 1
18 28032 1 1 57 ILE N N 8.922 -4.925 3.134 1.00 . A A . 57 ILE N 1 1
18 28033 1 1 57 ILE O O 9.142 -8.303 2.340 1.00 . A A . 57 ILE O 1 1
18 28034 1 1 58 THR C C 10.071 -8.591 5.945 1.00 . A A . 58 THR C 1 1
18 28035 1 1 58 THR CA C 10.665 -8.446 4.557 1.00 . A A . 58 THR CA 1 1
18 28036 1 1 58 THR CB C 12.194 -8.585 4.560 1.00 . A A . 58 THR CB 1 1
18 28037 1 1 58 THR CG2 C 12.703 -8.836 3.150 1.00 . A A . 58 THR CG2 1 1
18 28038 1 1 58 THR H H 10.508 -6.390 4.375 1.00 . A A . 58 THR H 1 1
18 28039 1 1 58 THR HA H 10.262 -9.246 3.952 1.00 . A A . 58 THR HA 1 1
18 28040 1 1 58 THR HB H 12.466 -9.425 5.184 1.00 . A A . 58 THR HB 1 1
18 28041 1 1 58 THR HG1 H 13.069 -7.620 5.986 1.00 . A A . 58 THR HG1 1 1
18 28042 1 1 58 THR HG21 H 13.778 -8.937 3.166 1.00 . A A . 58 THR HG21 1 1
18 28043 1 1 58 THR HG22 H 12.428 -8.003 2.520 1.00 . A A . 58 THR HG22 1 1
18 28044 1 1 58 THR HG23 H 12.258 -9.741 2.765 1.00 . A A . 58 THR HG23 1 1
18 28045 1 1 58 THR N N 10.267 -7.233 3.928 1.00 . A A . 58 THR N 1 1
18 28046 1 1 58 THR O O 9.681 -7.595 6.564 1.00 . A A . 58 THR O 1 1
18 28047 1 1 58 THR OG1 O 12.801 -7.386 5.085 1.00 . A A . 58 THR OG1 1 1
18 28048 1 1 59 ASP C C 7.919 -10.178 7.602 1.00 . A A . 59 ASP C 1 1
18 28049 1 1 59 ASP CA C 9.415 -10.258 7.662 1.00 . A A . 59 ASP CA 1 1
18 28050 1 1 59 ASP CB C 9.986 -9.619 8.948 1.00 . A A . 59 ASP CB 1 1
18 28051 1 1 59 ASP CG C 9.343 -10.202 10.215 1.00 . A A . 59 ASP CG 1 1
18 28052 1 1 59 ASP H H 10.391 -10.555 5.849 1.00 . A A . 59 ASP H 1 1
18 28053 1 1 59 ASP HA H 9.618 -11.321 7.686 1.00 . A A . 59 ASP HA 1 1
18 28054 1 1 59 ASP HB2 H 11.050 -9.798 8.990 1.00 . A A . 59 ASP HB2 1 1
18 28055 1 1 59 ASP HB3 H 9.802 -8.555 8.929 1.00 . A A . 59 ASP HB3 1 1
18 28056 1 1 59 ASP N N 10.021 -9.831 6.401 1.00 . A A . 59 ASP N 1 1
18 28057 1 1 59 ASP O O 7.283 -9.298 8.170 1.00 . A A . 59 ASP O 1 1
18 28058 1 1 59 ASP OD1 O 9.283 -11.452 10.356 1.00 . A A . 59 ASP OD1 1 1
18 28059 1 1 59 ASP OD2 O 8.938 -9.445 11.117 1.00 . A A . 59 ASP OD2 1 1
18 28060 1 1 60 ASN C C 5.737 -12.676 6.357 1.00 . A A . 60 ASN C 1 1
18 28061 1 1 60 ASN CA C 5.966 -11.212 6.673 1.00 . A A . 60 ASN CA 1 1
18 28062 1 1 60 ASN CB C 5.366 -10.305 5.567 1.00 . A A . 60 ASN CB 1 1
18 28063 1 1 60 ASN CG C 5.723 -10.728 4.152 1.00 . A A . 60 ASN CG 1 1
18 28064 1 1 60 ASN H H 7.979 -11.614 6.264 1.00 . A A . 60 ASN H 1 1
18 28065 1 1 60 ASN HA H 5.514 -10.989 7.629 1.00 . A A . 60 ASN HA 1 1
18 28066 1 1 60 ASN HB2 H 4.289 -10.319 5.651 1.00 . A A . 60 ASN HB2 1 1
18 28067 1 1 60 ASN HB3 H 5.713 -9.295 5.721 1.00 . A A . 60 ASN HB3 1 1
18 28068 1 1 60 ASN HD21 H 7.345 -9.611 4.186 1.00 . A A . 60 ASN HD21 1 1
18 28069 1 1 60 ASN HD22 H 7.053 -10.454 2.711 1.00 . A A . 60 ASN HD22 1 1
18 28070 1 1 60 ASN N N 7.385 -11.045 6.806 1.00 . A A . 60 ASN N 1 1
18 28071 1 1 60 ASN ND2 N 6.814 -10.224 3.637 1.00 . A A . 60 ASN ND2 1 1
18 28072 1 1 60 ASN O O 6.553 -13.288 5.673 1.00 . A A . 60 ASN O 1 1
18 28073 1 1 60 ASN OD1 O 5.004 -11.512 3.534 1.00 . A A . 60 ASN OD1 1 1
18 28074 1 1 61 PRO C C 3.838 -15.091 5.307 1.00 . A A . 61 PRO C 1 1
18 28075 1 1 61 PRO CA C 4.403 -14.704 6.683 1.00 . A A . 61 PRO CA 1 1
18 28076 1 1 61 PRO CB C 3.368 -15.011 7.785 1.00 . A A . 61 PRO CB 1 1
18 28077 1 1 61 PRO CD C 3.626 -12.639 7.652 1.00 . A A . 61 PRO CD 1 1
18 28078 1 1 61 PRO CG C 3.225 -13.745 8.574 1.00 . A A . 61 PRO CG 1 1
18 28079 1 1 61 PRO HA H 5.292 -15.286 6.872 1.00 . A A . 61 PRO HA 1 1
18 28080 1 1 61 PRO HB2 H 2.433 -15.297 7.327 1.00 . A A . 61 PRO HB2 1 1
18 28081 1 1 61 PRO HB3 H 3.731 -15.820 8.403 1.00 . A A . 61 PRO HB3 1 1
18 28082 1 1 61 PRO HD2 H 2.789 -12.336 7.040 1.00 . A A . 61 PRO HD2 1 1
18 28083 1 1 61 PRO HD3 H 4.022 -11.802 8.207 1.00 . A A . 61 PRO HD3 1 1
18 28084 1 1 61 PRO HG2 H 2.198 -13.619 8.887 1.00 . A A . 61 PRO HG2 1 1
18 28085 1 1 61 PRO HG3 H 3.879 -13.776 9.433 1.00 . A A . 61 PRO HG3 1 1
18 28086 1 1 61 PRO N N 4.663 -13.274 6.851 1.00 . A A . 61 PRO N 1 1
18 28087 1 1 61 PRO O O 3.396 -16.224 5.118 1.00 . A A . 61 PRO O 1 1
18 28088 1 1 62 GLU C C 4.453 -14.628 2.021 1.00 . A A . 62 GLU C 1 1
18 28089 1 1 62 GLU CA C 3.316 -14.472 3.043 1.00 . A A . 62 GLU CA 1 1
18 28090 1 1 62 GLU CB C 2.380 -13.319 2.623 1.00 . A A . 62 GLU CB 1 1
18 28091 1 1 62 GLU CD C 1.840 -14.261 0.278 1.00 . A A . 62 GLU CD 1 1
18 28092 1 1 62 GLU CG C 1.315 -13.659 1.569 1.00 . A A . 62 GLU CG 1 1
18 28093 1 1 62 GLU H H 4.314 -13.327 4.519 1.00 . A A . 62 GLU H 1 1
18 28094 1 1 62 GLU HA H 2.750 -15.390 3.097 1.00 . A A . 62 GLU HA 1 1
18 28095 1 1 62 GLU HB2 H 1.865 -12.967 3.503 1.00 . A A . 62 GLU HB2 1 1
18 28096 1 1 62 GLU HB3 H 2.988 -12.516 2.237 1.00 . A A . 62 GLU HB3 1 1
18 28097 1 1 62 GLU HG2 H 0.625 -14.366 2.004 1.00 . A A . 62 GLU HG2 1 1
18 28098 1 1 62 GLU HG3 H 0.777 -12.751 1.335 1.00 . A A . 62 GLU HG3 1 1
18 28099 1 1 62 GLU N N 3.878 -14.189 4.350 1.00 . A A . 62 GLU N 1 1
18 28100 1 1 62 GLU O O 4.688 -15.718 1.484 1.00 . A A . 62 GLU O 1 1
18 28101 1 1 62 GLU OE1 O 2.424 -13.543 -0.547 1.00 . A A . 62 GLU OE1 1 1
18 28102 1 1 62 GLU OE2 O 1.648 -15.459 0.063 1.00 . A A . 62 GLU OE2 1 1
18 28103 1 1 63 GLY C C 5.959 -12.334 -0.138 1.00 . A A . 63 GLY C 1 1
18 28104 1 1 63 GLY CA C 6.188 -13.508 0.786 1.00 . A A . 63 GLY CA 1 1
18 28105 1 1 63 GLY H H 5.031 -12.753 2.365 1.00 . A A . 63 GLY H 1 1
18 28106 1 1 63 GLY HA2 H 7.156 -13.413 1.258 1.00 . A A . 63 GLY HA2 1 1
18 28107 1 1 63 GLY HA3 H 6.158 -14.421 0.207 1.00 . A A . 63 GLY HA3 1 1
18 28108 1 1 63 GLY N N 5.166 -13.552 1.802 1.00 . A A . 63 GLY N 1 1
18 28109 1 1 63 GLY O O 6.753 -12.057 -1.030 1.00 . A A . 63 GLY O 1 1
18 28110 1 1 64 LYS C C 5.003 -9.234 0.003 1.00 . A A . 64 LYS C 1 1
18 28111 1 1 64 LYS CA C 4.477 -10.490 -0.684 1.00 . A A . 64 LYS CA 1 1
18 28112 1 1 64 LYS CB C 2.968 -10.393 -0.888 1.00 . A A . 64 LYS CB 1 1
18 28113 1 1 64 LYS CD C 0.673 -9.954 0.111 1.00 . A A . 64 LYS CD 1 1
18 28114 1 1 64 LYS CE C 0.025 -11.158 -0.571 1.00 . A A . 64 LYS CE 1 1
18 28115 1 1 64 LYS CG C 2.188 -10.080 0.350 1.00 . A A . 64 LYS CG 1 1
18 28116 1 1 64 LYS H H 4.223 -11.989 0.743 1.00 . A A . 64 LYS H 1 1
18 28117 1 1 64 LYS HA H 4.957 -10.566 -1.651 1.00 . A A . 64 LYS HA 1 1
18 28118 1 1 64 LYS HB2 H 2.767 -9.617 -1.613 1.00 . A A . 64 LYS HB2 1 1
18 28119 1 1 64 LYS HB3 H 2.616 -11.334 -1.284 1.00 . A A . 64 LYS HB3 1 1
18 28120 1 1 64 LYS HD2 H 0.189 -9.813 1.064 1.00 . A A . 64 LYS HD2 1 1
18 28121 1 1 64 LYS HD3 H 0.503 -9.075 -0.495 1.00 . A A . 64 LYS HD3 1 1
18 28122 1 1 64 LYS HE2 H 0.463 -12.058 -0.166 1.00 . A A . 64 LYS HE2 1 1
18 28123 1 1 64 LYS HE3 H -1.030 -11.150 -0.341 1.00 . A A . 64 LYS HE3 1 1
18 28124 1 1 64 LYS HG2 H 2.408 -10.788 1.128 1.00 . A A . 64 LYS HG2 1 1
18 28125 1 1 64 LYS HG3 H 2.559 -9.109 0.639 1.00 . A A . 64 LYS HG3 1 1
18 28126 1 1 64 LYS HZ1 H -0.252 -10.345 -2.490 1.00 . A A . 64 LYS HZ1 1 1
18 28127 1 1 64 LYS HZ2 H -0.289 -12.021 -2.407 1.00 . A A . 64 LYS HZ2 1 1
18 28128 1 1 64 LYS HZ3 H 1.192 -11.247 -2.335 1.00 . A A . 64 LYS HZ3 1 1
18 28129 1 1 64 LYS N N 4.848 -11.668 0.062 1.00 . A A . 64 LYS N 1 1
18 28130 1 1 64 LYS NZ N 0.200 -11.178 -2.041 1.00 . A A . 64 LYS NZ 1 1
18 28131 1 1 64 LYS O O 5.449 -9.283 1.142 1.00 . A A . 64 LYS O 1 1
18 28132 1 1 65 TRP C C 4.323 -6.008 0.225 1.00 . A A . 65 TRP C 1 1
18 28133 1 1 65 TRP CA C 5.475 -6.869 -0.249 1.00 . A A . 65 TRP CA 1 1
18 28134 1 1 65 TRP CB C 6.207 -6.145 -1.371 1.00 . A A . 65 TRP CB 1 1
18 28135 1 1 65 TRP CD1 C 8.300 -7.521 -0.892 1.00 . A A . 65 TRP CD1 1 1
18 28136 1 1 65 TRP CD2 C 8.306 -6.495 -2.881 1.00 . A A . 65 TRP CD2 1 1
18 28137 1 1 65 TRP CE2 C 9.508 -7.208 -2.736 1.00 . A A . 65 TRP CE2 1 1
18 28138 1 1 65 TRP CE3 C 8.088 -5.776 -4.055 1.00 . A A . 65 TRP CE3 1 1
18 28139 1 1 65 TRP CG C 7.545 -6.711 -1.689 1.00 . A A . 65 TRP CG 1 1
18 28140 1 1 65 TRP CH2 C 10.242 -6.504 -4.855 1.00 . A A . 65 TRP CH2 1 1
18 28141 1 1 65 TRP CZ2 C 10.482 -7.219 -3.719 1.00 . A A . 65 TRP CZ2 1 1
18 28142 1 1 65 TRP CZ3 C 9.059 -5.789 -5.032 1.00 . A A . 65 TRP CZ3 1 1
18 28143 1 1 65 TRP H H 4.552 -8.201 -1.592 1.00 . A A . 65 TRP H 1 1
18 28144 1 1 65 TRP HA H 6.163 -7.018 0.569 1.00 . A A . 65 TRP HA 1 1
18 28145 1 1 65 TRP HB2 H 5.602 -6.246 -2.260 1.00 . A A . 65 TRP HB2 1 1
18 28146 1 1 65 TRP HB3 H 6.297 -5.092 -1.150 1.00 . A A . 65 TRP HB3 1 1
18 28147 1 1 65 TRP HD1 H 7.998 -7.866 0.086 1.00 . A A . 65 TRP HD1 1 1
18 28148 1 1 65 TRP HE1 H 10.183 -8.405 -1.146 1.00 . A A . 65 TRP HE1 1 1
18 28149 1 1 65 TRP HE3 H 7.175 -5.224 -4.210 1.00 . A A . 65 TRP HE3 1 1
18 28150 1 1 65 TRP HH2 H 10.979 -6.486 -5.648 1.00 . A A . 65 TRP HH2 1 1
18 28151 1 1 65 TRP HZ2 H 11.404 -7.766 -3.602 1.00 . A A . 65 TRP HZ2 1 1
18 28152 1 1 65 TRP HZ3 H 8.910 -5.235 -5.946 1.00 . A A . 65 TRP HZ3 1 1
18 28153 1 1 65 TRP N N 4.996 -8.155 -0.718 1.00 . A A . 65 TRP N 1 1
18 28154 1 1 65 TRP NE1 N 9.475 -7.827 -1.516 1.00 . A A . 65 TRP NE1 1 1
18 28155 1 1 65 TRP O O 3.168 -6.343 0.023 1.00 . A A . 65 TRP O 1 1
18 28156 1 1 66 LEU C C 3.778 -2.706 0.547 1.00 . A A . 66 LEU C 1 1
18 28157 1 1 66 LEU CA C 3.633 -3.990 1.308 1.00 . A A . 66 LEU CA 1 1
18 28158 1 1 66 LEU CB C 3.779 -3.701 2.800 1.00 . A A . 66 LEU CB 1 1
18 28159 1 1 66 LEU CD1 C 1.378 -3.392 3.318 1.00 . A A . 66 LEU CD1 1 1
18 28160 1 1 66 LEU CD2 C 3.059 -2.395 4.797 1.00 . A A . 66 LEU CD2 1 1
18 28161 1 1 66 LEU CG C 2.731 -2.765 3.384 1.00 . A A . 66 LEU CG 1 1
18 28162 1 1 66 LEU H H 5.581 -4.697 1.037 1.00 . A A . 66 LEU H 1 1
18 28163 1 1 66 LEU HA H 2.660 -4.418 1.123 1.00 . A A . 66 LEU HA 1 1
18 28164 1 1 66 LEU HB2 H 3.737 -4.639 3.335 1.00 . A A . 66 LEU HB2 1 1
18 28165 1 1 66 LEU HB3 H 4.750 -3.258 2.964 1.00 . A A . 66 LEU HB3 1 1
18 28166 1 1 66 LEU HD11 H 0.653 -2.714 3.740 1.00 . A A . 66 LEU HD11 1 1
18 28167 1 1 66 LEU HD12 H 1.408 -4.306 3.891 1.00 . A A . 66 LEU HD12 1 1
18 28168 1 1 66 LEU HD13 H 1.140 -3.609 2.288 1.00 . A A . 66 LEU HD13 1 1
18 28169 1 1 66 LEU HD21 H 3.094 -3.285 5.406 1.00 . A A . 66 LEU HD21 1 1
18 28170 1 1 66 LEU HD22 H 2.299 -1.728 5.175 1.00 . A A . 66 LEU HD22 1 1
18 28171 1 1 66 LEU HD23 H 4.020 -1.902 4.826 1.00 . A A . 66 LEU HD23 1 1
18 28172 1 1 66 LEU HG H 2.704 -1.860 2.795 1.00 . A A . 66 LEU HG 1 1
18 28173 1 1 66 LEU N N 4.635 -4.912 0.857 1.00 . A A . 66 LEU N 1 1
18 28174 1 1 66 LEU O O 4.762 -1.975 0.735 1.00 . A A . 66 LEU O 1 1
18 28175 1 1 67 GLY C C 1.776 -0.322 -0.750 1.00 . A A . 67 GLY C 1 1
18 28176 1 1 67 GLY CA C 2.903 -1.244 -1.076 1.00 . A A . 67 GLY CA 1 1
18 28177 1 1 67 GLY H H 2.061 -3.020 -0.404 1.00 . A A . 67 GLY H 1 1
18 28178 1 1 67 GLY HA2 H 3.837 -0.747 -0.851 1.00 . A A . 67 GLY HA2 1 1
18 28179 1 1 67 GLY HA3 H 2.868 -1.494 -2.125 1.00 . A A . 67 GLY HA3 1 1
18 28180 1 1 67 GLY N N 2.838 -2.431 -0.302 1.00 . A A . 67 GLY N 1 1
18 28181 1 1 67 GLY O O 0.734 -0.760 -0.246 1.00 . A A . 67 GLY O 1 1
18 28182 1 1 68 ARG C C 1.000 2.904 -1.946 1.00 . A A . 68 ARG C 1 1
18 28183 1 1 68 ARG CA C 0.989 1.950 -0.783 1.00 . A A . 68 ARG CA 1 1
18 28184 1 1 68 ARG CB C 1.257 2.709 0.543 1.00 . A A . 68 ARG CB 1 1
18 28185 1 1 68 ARG CD C 0.674 4.615 2.095 1.00 . A A . 68 ARG CD 1 1
18 28186 1 1 68 ARG CG C 0.245 3.804 0.902 1.00 . A A . 68 ARG CG 1 1
18 28187 1 1 68 ARG CZ C 2.574 6.013 2.795 1.00 . A A . 68 ARG CZ 1 1
18 28188 1 1 68 ARG H H 2.859 1.209 -1.360 1.00 . A A . 68 ARG H 1 1
18 28189 1 1 68 ARG HA H 0.010 1.493 -0.743 1.00 . A A . 68 ARG HA 1 1
18 28190 1 1 68 ARG HB2 H 1.179 1.969 1.320 1.00 . A A . 68 ARG HB2 1 1
18 28191 1 1 68 ARG HB3 H 2.251 3.131 0.531 1.00 . A A . 68 ARG HB3 1 1
18 28192 1 1 68 ARG HD2 H -0.128 5.286 2.362 1.00 . A A . 68 ARG HD2 1 1
18 28193 1 1 68 ARG HD3 H 0.856 3.941 2.919 1.00 . A A . 68 ARG HD3 1 1
18 28194 1 1 68 ARG HE H 2.175 5.452 0.901 1.00 . A A . 68 ARG HE 1 1
18 28195 1 1 68 ARG HG2 H 0.150 4.480 0.066 1.00 . A A . 68 ARG HG2 1 1
18 28196 1 1 68 ARG HG3 H -0.730 3.391 1.122 1.00 . A A . 68 ARG HG3 1 1
18 28197 1 1 68 ARG HH11 H 1.199 5.707 4.282 1.00 . A A . 68 ARG HH11 1 1
18 28198 1 1 68 ARG HH12 H 2.606 6.585 4.746 1.00 . A A . 68 ARG HH12 1 1
18 28199 1 1 68 ARG HH21 H 4.053 6.652 1.537 1.00 . A A . 68 ARG HH21 1 1
18 28200 1 1 68 ARG HH22 H 4.280 7.062 3.185 1.00 . A A . 68 ARG HH22 1 1
18 28201 1 1 68 ARG N N 1.984 0.934 -1.004 1.00 . A A . 68 ARG N 1 1
18 28202 1 1 68 ARG NE N 1.874 5.393 1.850 1.00 . A A . 68 ARG NE 1 1
18 28203 1 1 68 ARG NH1 N 2.091 6.097 4.033 1.00 . A A . 68 ARG NH1 1 1
18 28204 1 1 68 ARG NH2 N 3.707 6.624 2.490 1.00 . A A . 68 ARG NH2 1 1
18 28205 1 1 68 ARG O O 1.960 2.968 -2.692 1.00 . A A . 68 ARG O 1 1
18 28206 1 1 69 THR C C -0.383 5.880 -2.274 1.00 . A A . 69 THR C 1 1
18 28207 1 1 69 THR CA C -0.221 4.595 -3.100 1.00 . A A . 69 THR CA 1 1
18 28208 1 1 69 THR CB C -1.475 4.300 -3.946 1.00 . A A . 69 THR CB 1 1
18 28209 1 1 69 THR CG2 C -1.466 5.089 -5.238 1.00 . A A . 69 THR CG2 1 1
18 28210 1 1 69 THR H H -0.844 3.331 -1.548 1.00 . A A . 69 THR H 1 1
18 28211 1 1 69 THR HA H 0.663 4.648 -3.719 1.00 . A A . 69 THR HA 1 1
18 28212 1 1 69 THR HB H -2.362 4.529 -3.375 1.00 . A A . 69 THR HB 1 1
18 28213 1 1 69 THR HG1 H -0.584 2.581 -4.010 1.00 . A A . 69 THR HG1 1 1
18 28214 1 1 69 THR HG21 H -2.357 4.859 -5.803 1.00 . A A . 69 THR HG21 1 1
18 28215 1 1 69 THR HG22 H -0.593 4.824 -5.816 1.00 . A A . 69 THR HG22 1 1
18 28216 1 1 69 THR HG23 H -1.446 6.145 -5.014 1.00 . A A . 69 THR HG23 1 1
18 28217 1 1 69 THR N N -0.085 3.552 -2.128 1.00 . A A . 69 THR N 1 1
18 28218 1 1 69 THR O O -0.809 5.769 -1.126 1.00 . A A . 69 THR O 1 1
18 28219 1 1 69 THR OG1 O -1.448 2.908 -4.280 1.00 . A A . 69 THR OG1 1 1
18 28220 1 1 70 ALA C C -1.397 8.583 -1.316 1.00 . A A . 70 ALA C 1 1
18 28221 1 1 70 ALA CA C -0.070 8.332 -2.050 1.00 . A A . 70 ALA CA 1 1
18 28222 1 1 70 ALA CB C 0.270 9.500 -2.957 1.00 . A A . 70 ALA CB 1 1
18 28223 1 1 70 ALA H H 0.210 7.091 -3.763 1.00 . A A . 70 ALA H 1 1
18 28224 1 1 70 ALA HA H 0.707 8.251 -1.302 1.00 . A A . 70 ALA HA 1 1
18 28225 1 1 70 ALA HB1 H -0.510 9.623 -3.693 1.00 . A A . 70 ALA HB1 1 1
18 28226 1 1 70 ALA HB2 H 1.209 9.310 -3.455 1.00 . A A . 70 ALA HB2 1 1
18 28227 1 1 70 ALA HB3 H 0.352 10.401 -2.367 1.00 . A A . 70 ALA HB3 1 1
18 28228 1 1 70 ALA N N -0.060 7.054 -2.817 1.00 . A A . 70 ALA N 1 1
18 28229 1 1 70 ALA O O -1.432 9.177 -0.233 1.00 . A A . 70 ALA O 1 1
18 28230 1 1 71 ARG C C -4.009 7.270 -0.081 1.00 . A A . 71 ARG C 1 1
18 28231 1 1 71 ARG CA C -3.814 8.180 -1.329 1.00 . A A . 71 ARG CA 1 1
18 28232 1 1 71 ARG CB C -4.843 7.840 -2.401 1.00 . A A . 71 ARG CB 1 1
18 28233 1 1 71 ARG CD C -5.651 6.211 -4.124 1.00 . A A . 71 ARG CD 1 1
18 28234 1 1 71 ARG CG C -4.547 6.553 -3.152 1.00 . A A . 71 ARG CG 1 1
18 28235 1 1 71 ARG CZ C -5.426 3.929 -5.116 1.00 . A A . 71 ARG CZ 1 1
18 28236 1 1 71 ARG H H -2.332 7.712 -2.797 1.00 . A A . 71 ARG H 1 1
18 28237 1 1 71 ARG HA H -3.973 9.204 -1.026 1.00 . A A . 71 ARG HA 1 1
18 28238 1 1 71 ARG HB2 H -5.826 7.770 -1.957 1.00 . A A . 71 ARG HB2 1 1
18 28239 1 1 71 ARG HB3 H -4.828 8.646 -3.119 1.00 . A A . 71 ARG HB3 1 1
18 28240 1 1 71 ARG HD2 H -6.465 5.775 -3.564 1.00 . A A . 71 ARG HD2 1 1
18 28241 1 1 71 ARG HD3 H -5.985 7.111 -4.618 1.00 . A A . 71 ARG HD3 1 1
18 28242 1 1 71 ARG HE H -4.703 5.674 -5.869 1.00 . A A . 71 ARG HE 1 1
18 28243 1 1 71 ARG HG2 H -3.624 6.672 -3.700 1.00 . A A . 71 ARG HG2 1 1
18 28244 1 1 71 ARG HG3 H -4.442 5.751 -2.438 1.00 . A A . 71 ARG HG3 1 1
18 28245 1 1 71 ARG HH11 H -6.550 3.929 -3.410 1.00 . A A . 71 ARG HH11 1 1
18 28246 1 1 71 ARG HH12 H -6.313 2.386 -4.078 1.00 . A A . 71 ARG HH12 1 1
18 28247 1 1 71 ARG HH21 H -4.424 3.589 -6.859 1.00 . A A . 71 ARG HH21 1 1
18 28248 1 1 71 ARG HH22 H -5.037 2.178 -6.143 1.00 . A A . 71 ARG HH22 1 1
18 28249 1 1 71 ARG N N -2.469 8.102 -1.905 1.00 . A A . 71 ARG N 1 1
18 28250 1 1 71 ARG NE N -5.206 5.249 -5.132 1.00 . A A . 71 ARG NE 1 1
18 28251 1 1 71 ARG NH1 N -6.146 3.378 -4.150 1.00 . A A . 71 ARG NH1 1 1
18 28252 1 1 71 ARG NH2 N -4.946 3.181 -6.097 1.00 . A A . 71 ARG NH2 1 1
18 28253 1 1 71 ARG O O -5.088 7.276 0.542 1.00 . A A . 71 ARG O 1 1
18 28254 1 1 72 GLY C C -3.889 4.429 1.184 1.00 . A A . 72 GLY C 1 1
18 28255 1 1 72 GLY CA C -3.008 5.619 1.410 1.00 . A A . 72 GLY CA 1 1
18 28256 1 1 72 GLY H H -2.166 6.537 -0.286 1.00 . A A . 72 GLY H 1 1
18 28257 1 1 72 GLY HA2 H -2.000 5.255 1.550 1.00 . A A . 72 GLY HA2 1 1
18 28258 1 1 72 GLY HA3 H -3.296 6.120 2.315 1.00 . A A . 72 GLY HA3 1 1
18 28259 1 1 72 GLY N N -2.982 6.505 0.263 1.00 . A A . 72 GLY N 1 1
18 28260 1 1 72 GLY O O -5.062 4.418 1.541 1.00 . A A . 72 GLY O 1 1
18 28261 1 1 73 SER C C -2.825 1.288 0.316 1.00 . A A . 73 SER C 1 1
18 28262 1 1 73 SER CA C -3.943 2.247 0.243 1.00 . A A . 73 SER CA 1 1
18 28263 1 1 73 SER CB C -4.433 2.320 -1.184 1.00 . A A . 73 SER CB 1 1
18 28264 1 1 73 SER H H -2.355 3.372 0.467 1.00 . A A . 73 SER H 1 1
18 28265 1 1 73 SER HA H -4.738 1.993 0.927 1.00 . A A . 73 SER HA 1 1
18 28266 1 1 73 SER HB2 H -3.545 2.266 -1.790 1.00 . A A . 73 SER HB2 1 1
18 28267 1 1 73 SER HB3 H -5.039 1.454 -1.396 1.00 . A A . 73 SER HB3 1 1
18 28268 1 1 73 SER HG H -5.964 3.517 -0.856 1.00 . A A . 73 SER HG 1 1
18 28269 1 1 73 SER N N -3.317 3.434 0.610 1.00 . A A . 73 SER N 1 1
18 28270 1 1 73 SER O O -1.830 1.461 -0.360 1.00 . A A . 73 SER O 1 1
18 28271 1 1 73 SER OG O -5.183 3.516 -1.424 1.00 . A A . 73 SER OG 1 1
18 28272 1 1 74 TYR C C -2.367 -1.863 0.969 1.00 . A A . 74 TYR C 1 1
18 28273 1 1 74 TYR CA C -1.926 -0.547 1.421 1.00 . A A . 74 TYR CA 1 1
18 28274 1 1 74 TYR CB C -1.678 -0.624 2.882 1.00 . A A . 74 TYR CB 1 1
18 28275 1 1 74 TYR CD1 C -1.585 1.638 3.980 1.00 . A A . 74 TYR CD1 1 1
18 28276 1 1 74 TYR CD2 C 0.433 0.395 3.764 1.00 . A A . 74 TYR CD2 1 1
18 28277 1 1 74 TYR CE1 C -0.899 2.641 4.621 1.00 . A A . 74 TYR CE1 1 1
18 28278 1 1 74 TYR CE2 C 1.124 1.391 4.413 1.00 . A A . 74 TYR CE2 1 1
18 28279 1 1 74 TYR CG C -0.928 0.500 3.537 1.00 . A A . 74 TYR CG 1 1
18 28280 1 1 74 TYR CZ C 0.456 2.508 4.840 1.00 . A A . 74 TYR CZ 1 1
18 28281 1 1 74 TYR H H -3.824 0.288 1.551 1.00 . A A . 74 TYR H 1 1
18 28282 1 1 74 TYR HA H -1.012 -0.257 0.924 1.00 . A A . 74 TYR HA 1 1
18 28283 1 1 74 TYR HB2 H -2.699 -0.511 3.197 1.00 . A A . 74 TYR HB2 1 1
18 28284 1 1 74 TYR HB3 H -1.284 -1.586 3.174 1.00 . A A . 74 TYR HB3 1 1
18 28285 1 1 74 TYR HD1 H -2.646 1.734 3.805 1.00 . A A . 74 TYR HD1 1 1
18 28286 1 1 74 TYR HD2 H 0.954 -0.486 3.422 1.00 . A A . 74 TYR HD2 1 1
18 28287 1 1 74 TYR HE1 H -1.422 3.524 4.958 1.00 . A A . 74 TYR HE1 1 1
18 28288 1 1 74 TYR HE2 H 2.187 1.289 4.580 1.00 . A A . 74 TYR HE2 1 1
18 28289 1 1 74 TYR HH H 2.065 3.539 5.189 1.00 . A A . 74 TYR HH 1 1
18 28290 1 1 74 TYR N N -2.946 0.383 1.137 1.00 . A A . 74 TYR N 1 1
18 28291 1 1 74 TYR O O -3.057 -2.600 1.687 1.00 . A A . 74 TYR O 1 1
18 28292 1 1 74 TYR OH O 1.139 3.501 5.489 1.00 . A A . 74 TYR OH 1 1
18 28293 1 1 75 GLY C C -1.150 -4.119 -0.749 1.00 . A A . 75 GLY C 1 1
18 28294 1 1 75 GLY CA C -2.375 -3.367 -0.701 1.00 . A A . 75 GLY CA 1 1
18 28295 1 1 75 GLY H H -1.570 -1.508 -0.760 1.00 . A A . 75 GLY H 1 1
18 28296 1 1 75 GLY HA2 H -3.089 -3.856 -0.054 1.00 . A A . 75 GLY HA2 1 1
18 28297 1 1 75 GLY HA3 H -2.774 -3.278 -1.701 1.00 . A A . 75 GLY HA3 1 1
18 28298 1 1 75 GLY N N -2.067 -2.141 -0.200 1.00 . A A . 75 GLY N 1 1
18 28299 1 1 75 GLY O O -0.258 -3.805 -1.532 1.00 . A A . 75 GLY O 1 1
18 28300 1 1 76 TYR C C 0.143 -6.641 -1.024 1.00 . A A . 76 TYR C 1 1
18 28301 1 1 76 TYR CA C 0.034 -5.920 0.316 1.00 . A A . 76 TYR CA 1 1
18 28302 1 1 76 TYR CB C -0.264 -6.899 1.482 1.00 . A A . 76 TYR CB 1 1
18 28303 1 1 76 TYR CD1 C -1.232 -5.544 3.419 1.00 . A A . 76 TYR CD1 1 1
18 28304 1 1 76 TYR CD2 C -2.707 -6.782 2.032 1.00 . A A . 76 TYR CD2 1 1
18 28305 1 1 76 TYR CE1 C -2.314 -5.063 4.123 1.00 . A A . 76 TYR CE1 1 1
18 28306 1 1 76 TYR CE2 C -3.777 -6.318 2.733 1.00 . A A . 76 TYR CE2 1 1
18 28307 1 1 76 TYR CG C -1.417 -6.415 2.351 1.00 . A A . 76 TYR CG 1 1
18 28308 1 1 76 TYR CZ C -3.589 -5.458 3.767 1.00 . A A . 76 TYR CZ 1 1
18 28309 1 1 76 TYR H H -1.736 -4.874 0.886 1.00 . A A . 76 TYR H 1 1
18 28310 1 1 76 TYR HA H 0.947 -5.380 0.494 1.00 . A A . 76 TYR HA 1 1
18 28311 1 1 76 TYR HB2 H -0.538 -7.857 1.063 1.00 . A A . 76 TYR HB2 1 1
18 28312 1 1 76 TYR HB3 H 0.611 -7.021 2.104 1.00 . A A . 76 TYR HB3 1 1
18 28313 1 1 76 TYR HD1 H -0.237 -5.229 3.709 1.00 . A A . 76 TYR HD1 1 1
18 28314 1 1 76 TYR HD2 H -2.857 -7.467 1.214 1.00 . A A . 76 TYR HD2 1 1
18 28315 1 1 76 TYR HE1 H -2.164 -4.385 4.951 1.00 . A A . 76 TYR HE1 1 1
18 28316 1 1 76 TYR HE2 H -4.775 -6.624 2.458 1.00 . A A . 76 TYR HE2 1 1
18 28317 1 1 76 TYR HH H -4.625 -4.024 4.492 1.00 . A A . 76 TYR HH 1 1
18 28318 1 1 76 TYR N N -1.040 -4.957 0.199 1.00 . A A . 76 TYR N 1 1
18 28319 1 1 76 TYR O O -0.657 -7.491 -1.352 1.00 . A A . 76 TYR O 1 1
18 28320 1 1 76 TYR OH O -4.686 -4.985 4.456 1.00 . A A . 76 TYR OH 1 1
18 28321 1 1 77 ILE C C 2.037 -7.785 -3.292 1.00 . A A . 77 ILE C 1 1
18 28322 1 1 77 ILE CA C 1.300 -6.569 -3.130 1.00 . A A . 77 ILE CA 1 1
18 28323 1 1 77 ILE CB C 2.100 -5.529 -3.893 1.00 . A A . 77 ILE CB 1 1
18 28324 1 1 77 ILE CD1 C 3.836 -3.669 -3.663 1.00 . A A . 77 ILE CD1 1 1
18 28325 1 1 77 ILE CG1 C 3.125 -4.814 -2.992 1.00 . A A . 77 ILE CG1 1 1
18 28326 1 1 77 ILE CG2 C 1.211 -4.567 -4.593 1.00 . A A . 77 ILE CG2 1 1
18 28327 1 1 77 ILE H H 1.708 -5.529 -1.442 1.00 . A A . 77 ILE H 1 1
18 28328 1 1 77 ILE HA H 0.353 -6.626 -3.643 1.00 . A A . 77 ILE HA 1 1
18 28329 1 1 77 ILE HB H 2.658 -6.154 -4.585 1.00 . A A . 77 ILE HB 1 1
18 28330 1 1 77 ILE HD11 H 3.098 -2.940 -3.965 1.00 . A A . 77 ILE HD11 1 1
18 28331 1 1 77 ILE HD12 H 4.341 -4.040 -4.543 1.00 . A A . 77 ILE HD12 1 1
18 28332 1 1 77 ILE HD13 H 4.541 -3.218 -2.983 1.00 . A A . 77 ILE HD13 1 1
18 28333 1 1 77 ILE HG12 H 2.618 -4.419 -2.124 1.00 . A A . 77 ILE HG12 1 1
18 28334 1 1 77 ILE HG13 H 3.869 -5.530 -2.671 1.00 . A A . 77 ILE HG13 1 1
18 28335 1 1 77 ILE HG21 H 1.834 -3.853 -5.113 1.00 . A A . 77 ILE HG21 1 1
18 28336 1 1 77 ILE HG22 H 0.603 -4.059 -3.859 1.00 . A A . 77 ILE HG22 1 1
18 28337 1 1 77 ILE HG23 H 0.599 -5.102 -5.302 1.00 . A A . 77 ILE HG23 1 1
18 28338 1 1 77 ILE N N 1.084 -6.187 -1.797 1.00 . A A . 77 ILE N 1 1
18 28339 1 1 77 ILE O O 3.043 -8.031 -2.641 1.00 . A A . 77 ILE O 1 1
18 28340 1 1 78 LYS C C 3.451 -8.922 -5.514 1.00 . A A . 78 LYS C 1 1
18 28341 1 1 78 LYS CA C 2.330 -9.568 -4.678 1.00 . A A . 78 LYS CA 1 1
18 28342 1 1 78 LYS CB C 1.461 -10.509 -5.494 1.00 . A A . 78 LYS CB 1 1
18 28343 1 1 78 LYS CD C -0.033 -10.750 -7.483 1.00 . A A . 78 LYS CD 1 1
18 28344 1 1 78 LYS CE C -0.695 -9.989 -8.617 1.00 . A A . 78 LYS CE 1 1
18 28345 1 1 78 LYS CG C 0.867 -9.841 -6.682 1.00 . A A . 78 LYS CG 1 1
18 28346 1 1 78 LYS H H 0.737 -8.281 -4.610 1.00 . A A . 78 LYS H 1 1
18 28347 1 1 78 LYS HA H 2.734 -10.065 -3.806 1.00 . A A . 78 LYS HA 1 1
18 28348 1 1 78 LYS HB2 H 2.063 -11.341 -5.831 1.00 . A A . 78 LYS HB2 1 1
18 28349 1 1 78 LYS HB3 H 0.660 -10.876 -4.872 1.00 . A A . 78 LYS HB3 1 1
18 28350 1 1 78 LYS HD2 H 0.554 -11.557 -7.896 1.00 . A A . 78 LYS HD2 1 1
18 28351 1 1 78 LYS HD3 H -0.797 -11.148 -6.832 1.00 . A A . 78 LYS HD3 1 1
18 28352 1 1 78 LYS HE2 H -1.171 -9.107 -8.214 1.00 . A A . 78 LYS HE2 1 1
18 28353 1 1 78 LYS HE3 H 0.063 -9.694 -9.326 1.00 . A A . 78 LYS HE3 1 1
18 28354 1 1 78 LYS HG2 H 0.331 -8.962 -6.348 1.00 . A A . 78 LYS HG2 1 1
18 28355 1 1 78 LYS HG3 H 1.768 -9.565 -7.210 1.00 . A A . 78 LYS HG3 1 1
18 28356 1 1 78 LYS HZ1 H -2.108 -10.297 -10.127 1.00 . A A . 78 LYS HZ1 1 1
18 28357 1 1 78 LYS HZ2 H -2.489 -11.011 -8.639 1.00 . A A . 78 LYS HZ2 1 1
18 28358 1 1 78 LYS HZ3 H -1.302 -11.709 -9.632 1.00 . A A . 78 LYS HZ3 1 1
18 28359 1 1 78 LYS N N 1.605 -8.507 -4.218 1.00 . A A . 78 LYS N 1 1
18 28360 1 1 78 LYS NZ N -1.712 -10.804 -9.307 1.00 . A A . 78 LYS NZ 1 1
18 28361 1 1 78 LYS O O 3.228 -8.168 -6.461 1.00 . A A . 78 LYS O 1 1
18 28362 1 1 79 THR C C 6.018 -8.670 -7.041 1.00 . A A . 79 THR C 1 1
18 28363 1 1 79 THR CA C 5.876 -8.659 -5.505 1.00 . A A . 79 THR CA 1 1
18 28364 1 1 79 THR CB C 6.953 -9.586 -4.916 1.00 . A A . 79 THR CB 1 1
18 28365 1 1 79 THR CG2 C 6.896 -9.567 -3.417 1.00 . A A . 79 THR CG2 1 1
18 28366 1 1 79 THR H H 4.409 -9.511 -4.147 1.00 . A A . 79 THR H 1 1
18 28367 1 1 79 THR HA H 6.069 -7.667 -5.126 1.00 . A A . 79 THR HA 1 1
18 28368 1 1 79 THR HB H 7.926 -9.251 -5.245 1.00 . A A . 79 THR HB 1 1
18 28369 1 1 79 THR HG1 H 7.468 -11.319 -5.735 1.00 . A A . 79 THR HG1 1 1
18 28370 1 1 79 THR HG21 H 7.657 -10.222 -3.022 1.00 . A A . 79 THR HG21 1 1
18 28371 1 1 79 THR HG22 H 5.922 -9.906 -3.096 1.00 . A A . 79 THR HG22 1 1
18 28372 1 1 79 THR HG23 H 7.064 -8.561 -3.063 1.00 . A A . 79 THR HG23 1 1
18 28373 1 1 79 THR N N 4.564 -9.110 -5.015 1.00 . A A . 79 THR N 1 1
18 28374 1 1 79 THR O O 6.672 -7.811 -7.606 1.00 . A A . 79 THR O 1 1
18 28375 1 1 79 THR OG1 O 6.678 -10.933 -5.326 1.00 . A A . 79 THR OG1 1 1
18 28376 1 1 80 THR C C 4.698 -8.566 -9.827 1.00 . A A . 80 THR C 1 1
18 28377 1 1 80 THR CA C 5.426 -9.743 -9.125 1.00 . A A . 80 THR CA 1 1
18 28378 1 1 80 THR CB C 4.805 -11.093 -9.557 1.00 . A A . 80 THR CB 1 1
18 28379 1 1 80 THR CG2 C 3.402 -11.255 -8.976 1.00 . A A . 80 THR CG2 1 1
18 28380 1 1 80 THR H H 4.922 -10.297 -7.154 1.00 . A A . 80 THR H 1 1
18 28381 1 1 80 THR HA H 6.459 -9.734 -9.437 1.00 . A A . 80 THR HA 1 1
18 28382 1 1 80 THR HB H 5.426 -11.888 -9.168 1.00 . A A . 80 THR HB 1 1
18 28383 1 1 80 THR HG1 H 5.657 -11.353 -11.328 1.00 . A A . 80 THR HG1 1 1
18 28384 1 1 80 THR HG21 H 3.465 -11.220 -7.897 1.00 . A A . 80 THR HG21 1 1
18 28385 1 1 80 THR HG22 H 2.978 -12.201 -9.279 1.00 . A A . 80 THR HG22 1 1
18 28386 1 1 80 THR HG23 H 2.775 -10.444 -9.315 1.00 . A A . 80 THR HG23 1 1
18 28387 1 1 80 THR N N 5.400 -9.626 -7.685 1.00 . A A . 80 THR N 1 1
18 28388 1 1 80 THR O O 5.038 -8.203 -10.964 1.00 . A A . 80 THR O 1 1
18 28389 1 1 80 THR OG1 O 4.760 -11.212 -10.981 1.00 . A A . 80 THR OG1 1 1
18 28390 1 1 81 ALA C C 3.651 -5.546 -9.689 1.00 . A A . 81 ALA C 1 1
18 28391 1 1 81 ALA CA C 2.955 -6.888 -9.726 1.00 . A A . 81 ALA CA 1 1
18 28392 1 1 81 ALA CB C 1.608 -6.808 -9.033 1.00 . A A . 81 ALA CB 1 1
18 28393 1 1 81 ALA H H 3.629 -8.123 -8.177 1.00 . A A . 81 ALA H 1 1
18 28394 1 1 81 ALA HA H 2.783 -7.160 -10.757 1.00 . A A . 81 ALA HA 1 1
18 28395 1 1 81 ALA HB1 H 1.129 -7.776 -9.074 1.00 . A A . 81 ALA HB1 1 1
18 28396 1 1 81 ALA HB2 H 0.992 -6.076 -9.533 1.00 . A A . 81 ALA HB2 1 1
18 28397 1 1 81 ALA HB3 H 1.754 -6.522 -8.003 1.00 . A A . 81 ALA HB3 1 1
18 28398 1 1 81 ALA N N 3.768 -7.925 -9.131 1.00 . A A . 81 ALA N 1 1
18 28399 1 1 81 ALA O O 3.167 -4.573 -10.262 1.00 . A A . 81 ALA O 1 1
18 28400 1 1 82 VAL C C 7.017 -4.506 -9.146 1.00 . A A . 82 VAL C 1 1
18 28401 1 1 82 VAL CA C 5.543 -4.249 -8.955 1.00 . A A . 82 VAL CA 1 1
18 28402 1 1 82 VAL CB C 5.351 -3.445 -7.631 1.00 . A A . 82 VAL CB 1 1
18 28403 1 1 82 VAL CG1 C 3.923 -2.938 -7.481 1.00 . A A . 82 VAL CG1 1 1
18 28404 1 1 82 VAL CG2 C 5.744 -4.286 -6.432 1.00 . A A . 82 VAL CG2 1 1
18 28405 1 1 82 VAL H H 5.143 -6.274 -8.567 1.00 . A A . 82 VAL H 1 1
18 28406 1 1 82 VAL HA H 5.206 -3.634 -9.775 1.00 . A A . 82 VAL HA 1 1
18 28407 1 1 82 VAL HB H 6.011 -2.586 -7.676 1.00 . A A . 82 VAL HB 1 1
18 28408 1 1 82 VAL HG11 H 3.242 -3.774 -7.470 1.00 . A A . 82 VAL HG11 1 1
18 28409 1 1 82 VAL HG12 H 3.682 -2.289 -8.312 1.00 . A A . 82 VAL HG12 1 1
18 28410 1 1 82 VAL HG13 H 3.831 -2.386 -6.558 1.00 . A A . 82 VAL HG13 1 1
18 28411 1 1 82 VAL HG21 H 6.781 -4.576 -6.508 1.00 . A A . 82 VAL HG21 1 1
18 28412 1 1 82 VAL HG22 H 5.122 -5.169 -6.395 1.00 . A A . 82 VAL HG22 1 1
18 28413 1 1 82 VAL HG23 H 5.592 -3.715 -5.529 1.00 . A A . 82 VAL HG23 1 1
18 28414 1 1 82 VAL N N 4.782 -5.479 -9.016 1.00 . A A . 82 VAL N 1 1
18 28415 1 1 82 VAL O O 7.481 -5.644 -9.109 1.00 . A A . 82 VAL O 1 1
18 28416 1 1 83 GLU C C 9.596 -2.237 -8.753 1.00 . A A . 83 GLU C 1 1
18 28417 1 1 83 GLU CA C 9.145 -3.449 -9.502 1.00 . A A . 83 GLU CA 1 1
18 28418 1 1 83 GLU CB C 9.552 -3.325 -10.964 1.00 . A A . 83 GLU CB 1 1
18 28419 1 1 83 GLU CD C 9.434 -4.326 -13.269 1.00 . A A . 83 GLU CD 1 1
18 28420 1 1 83 GLU CG C 9.049 -4.461 -11.832 1.00 . A A . 83 GLU CG 1 1
18 28421 1 1 83 GLU H H 7.251 -2.600 -9.523 1.00 . A A . 83 GLU H 1 1
18 28422 1 1 83 GLU HA H 9.555 -4.350 -9.067 1.00 . A A . 83 GLU HA 1 1
18 28423 1 1 83 GLU HB2 H 9.124 -2.402 -11.323 1.00 . A A . 83 GLU HB2 1 1
18 28424 1 1 83 GLU HB3 H 10.630 -3.278 -11.034 1.00 . A A . 83 GLU HB3 1 1
18 28425 1 1 83 GLU HG2 H 9.462 -5.384 -11.457 1.00 . A A . 83 GLU HG2 1 1
18 28426 1 1 83 GLU HG3 H 7.974 -4.499 -11.757 1.00 . A A . 83 GLU HG3 1 1
18 28427 1 1 83 GLU N N 7.718 -3.457 -9.391 1.00 . A A . 83 GLU N 1 1
18 28428 1 1 83 GLU O O 9.172 -1.133 -9.084 1.00 . A A . 83 GLU O 1 1
18 28429 1 1 83 GLU OE1 O 8.777 -3.579 -14.014 1.00 . A A . 83 GLU OE1 1 1
18 28430 1 1 83 GLU OE2 O 10.406 -4.976 -13.688 1.00 . A A . 83 GLU OE2 1 1
18 28431 1 1 84 ILE C C 11.789 -0.427 -7.694 1.00 . A A . 84 ILE C 1 1
18 28432 1 1 84 ILE CA C 10.787 -1.265 -6.935 1.00 . A A . 84 ILE CA 1 1
18 28433 1 1 84 ILE CB C 11.279 -1.635 -5.482 1.00 . A A . 84 ILE CB 1 1
18 28434 1 1 84 ILE CD1 C 13.827 -1.636 -5.512 1.00 . A A . 84 ILE CD1 1 1
18 28435 1 1 84 ILE CG1 C 12.563 -2.460 -5.464 1.00 . A A . 84 ILE CG1 1 1
18 28436 1 1 84 ILE CG2 C 10.190 -2.357 -4.716 1.00 . A A . 84 ILE CG2 1 1
18 28437 1 1 84 ILE H H 10.724 -3.299 -7.492 1.00 . A A . 84 ILE H 1 1
18 28438 1 1 84 ILE HA H 9.910 -0.638 -6.842 1.00 . A A . 84 ILE HA 1 1
18 28439 1 1 84 ILE HB H 11.450 -0.702 -4.965 1.00 . A A . 84 ILE HB 1 1
18 28440 1 1 84 ILE HD11 H 13.842 -0.993 -4.644 1.00 . A A . 84 ILE HD11 1 1
18 28441 1 1 84 ILE HD12 H 13.798 -1.035 -6.409 1.00 . A A . 84 ILE HD12 1 1
18 28442 1 1 84 ILE HD13 H 14.685 -2.289 -5.517 1.00 . A A . 84 ILE HD13 1 1
18 28443 1 1 84 ILE HG12 H 12.595 -3.085 -4.584 1.00 . A A . 84 ILE HG12 1 1
18 28444 1 1 84 ILE HG13 H 12.548 -3.077 -6.349 1.00 . A A . 84 ILE HG13 1 1
18 28445 1 1 84 ILE HG21 H 10.552 -2.606 -3.728 1.00 . A A . 84 ILE HG21 1 1
18 28446 1 1 84 ILE HG22 H 9.924 -3.261 -5.243 1.00 . A A . 84 ILE HG22 1 1
18 28447 1 1 84 ILE HG23 H 9.327 -1.716 -4.636 1.00 . A A . 84 ILE HG23 1 1
18 28448 1 1 84 ILE N N 10.382 -2.407 -7.718 1.00 . A A . 84 ILE N 1 1
18 28449 1 1 84 ILE O O 12.565 -0.945 -8.513 1.00 . A A . 84 ILE O 1 1
18 28450 1 1 85 ASP C C 13.835 1.912 -7.235 1.00 . A A . 85 ASP C 1 1
18 28451 1 1 85 ASP CA C 12.626 1.758 -8.103 1.00 . A A . 85 ASP CA 1 1
18 28452 1 1 85 ASP CB C 11.948 3.109 -8.344 1.00 . A A . 85 ASP CB 1 1
18 28453 1 1 85 ASP CG C 12.876 4.127 -8.950 1.00 . A A . 85 ASP CG 1 1
18 28454 1 1 85 ASP H H 11.081 1.191 -6.834 1.00 . A A . 85 ASP H 1 1
18 28455 1 1 85 ASP HA H 12.928 1.337 -9.049 1.00 . A A . 85 ASP HA 1 1
18 28456 1 1 85 ASP HB2 H 11.114 2.968 -9.016 1.00 . A A . 85 ASP HB2 1 1
18 28457 1 1 85 ASP HB3 H 11.584 3.491 -7.403 1.00 . A A . 85 ASP HB3 1 1
18 28458 1 1 85 ASP N N 11.735 0.835 -7.476 1.00 . A A . 85 ASP N 1 1
18 28459 1 1 85 ASP O O 13.729 2.047 -6.006 1.00 . A A . 85 ASP O 1 1
18 28460 1 1 85 ASP OD1 O 13.094 4.102 -10.180 1.00 . A A . 85 ASP OD1 1 1
18 28461 1 1 85 ASP OD2 O 13.396 4.982 -8.217 1.00 . A A . 85 ASP OD2 1 1
18 28462 1 1 86 TYR C C 16.600 3.355 -7.016 1.00 . A A . 86 TYR C 1 1
18 28463 1 1 86 TYR CA C 16.215 1.905 -7.165 1.00 . A A . 86 TYR CA 1 1
18 28464 1 1 86 TYR CB C 17.286 1.173 -7.987 1.00 . A A . 86 TYR CB 1 1
18 28465 1 1 86 TYR CD1 C 16.199 -0.293 -9.729 1.00 . A A . 86 TYR CD1 1 1
18 28466 1 1 86 TYR CD2 C 17.067 -1.349 -7.779 1.00 . A A . 86 TYR CD2 1 1
18 28467 1 1 86 TYR CE1 C 15.785 -1.502 -10.215 1.00 . A A . 86 TYR CE1 1 1
18 28468 1 1 86 TYR CE2 C 16.650 -2.577 -8.268 1.00 . A A . 86 TYR CE2 1 1
18 28469 1 1 86 TYR CG C 16.846 -0.185 -8.502 1.00 . A A . 86 TYR CG 1 1
18 28470 1 1 86 TYR CZ C 16.011 -2.641 -9.491 1.00 . A A . 86 TYR CZ 1 1
18 28471 1 1 86 TYR H H 14.959 1.768 -8.827 1.00 . A A . 86 TYR H 1 1
18 28472 1 1 86 TYR HA H 16.122 1.434 -6.197 1.00 . A A . 86 TYR HA 1 1
18 28473 1 1 86 TYR HB2 H 17.552 1.780 -8.838 1.00 . A A . 86 TYR HB2 1 1
18 28474 1 1 86 TYR HB3 H 18.162 1.028 -7.372 1.00 . A A . 86 TYR HB3 1 1
18 28475 1 1 86 TYR HD1 H 16.020 0.603 -10.305 1.00 . A A . 86 TYR HD1 1 1
18 28476 1 1 86 TYR HD2 H 17.566 -1.290 -6.822 1.00 . A A . 86 TYR HD2 1 1
18 28477 1 1 86 TYR HE1 H 15.285 -1.557 -11.171 1.00 . A A . 86 TYR HE1 1 1
18 28478 1 1 86 TYR HE2 H 16.827 -3.474 -7.693 1.00 . A A . 86 TYR HE2 1 1
18 28479 1 1 86 TYR HH H 15.795 -3.825 -10.951 1.00 . A A . 86 TYR HH 1 1
18 28480 1 1 86 TYR N N 14.962 1.846 -7.851 1.00 . A A . 86 TYR N 1 1
18 28481 1 1 86 TYR O O 16.460 4.135 -7.976 1.00 . A A . 86 TYR O 1 1
18 28482 1 1 86 TYR OH O 15.595 -3.857 -9.999 1.00 . A A . 86 TYR OH 1 1
18 28483 1 1 87 ASP C C 18.672 5.372 -6.492 1.00 . A A . 87 ASP C 1 1
18 28484 1 1 87 ASP CA C 17.505 5.083 -5.574 1.00 . A A . 87 ASP CA 1 1
18 28485 1 1 87 ASP CB C 17.877 5.252 -4.100 1.00 . A A . 87 ASP CB 1 1
18 28486 1 1 87 ASP CG C 18.378 6.634 -3.765 1.00 . A A . 87 ASP CG 1 1
18 28487 1 1 87 ASP H H 17.119 3.055 -5.120 1.00 . A A . 87 ASP H 1 1
18 28488 1 1 87 ASP HA H 16.692 5.749 -5.830 1.00 . A A . 87 ASP HA 1 1
18 28489 1 1 87 ASP HB2 H 17.005 5.056 -3.493 1.00 . A A . 87 ASP HB2 1 1
18 28490 1 1 87 ASP HB3 H 18.647 4.536 -3.849 1.00 . A A . 87 ASP HB3 1 1
18 28491 1 1 87 ASP N N 17.055 3.724 -5.836 1.00 . A A . 87 ASP N 1 1
18 28492 1 1 87 ASP O O 19.522 4.493 -6.699 1.00 . A A . 87 ASP O 1 1
18 28493 1 1 87 ASP OD1 O 17.845 7.613 -4.299 1.00 . A A . 87 ASP OD1 1 1
18 28494 1 1 87 ASP OD2 O 19.323 6.755 -2.960 1.00 . A A . 87 ASP OD2 1 1
18 28495 1 1 88 SER C C 21.089 6.993 -7.746 1.00 . A A . 88 SER C 1 1
18 28496 1 1 88 SER CA C 19.600 6.888 -8.137 1.00 . A A . 88 SER CA 1 1
18 28497 1 1 88 SER CB C 19.101 8.136 -8.896 1.00 . A A . 88 SER CB 1 1
18 28498 1 1 88 SER H H 18.147 7.271 -6.644 1.00 . A A . 88 SER H 1 1
18 28499 1 1 88 SER HA H 19.525 6.049 -8.814 1.00 . A A . 88 SER HA 1 1
18 28500 1 1 88 SER HB2 H 18.031 8.064 -9.030 1.00 . A A . 88 SER HB2 1 1
18 28501 1 1 88 SER HB3 H 19.326 9.017 -8.313 1.00 . A A . 88 SER HB3 1 1
18 28502 1 1 88 SER HG H 20.646 8.503 -10.061 1.00 . A A . 88 SER HG 1 1
18 28503 1 1 88 SER N N 18.716 6.572 -7.033 1.00 . A A . 88 SER N 1 1
18 28504 1 1 88 SER O O 21.621 8.087 -7.524 1.00 . A A . 88 SER O 1 1
18 28505 1 1 88 SER OG O 19.710 8.266 -10.179 1.00 . A A . 88 SER OG 1 1
18 28506 1 1 89 LEU C C 23.279 4.114 -7.253 1.00 . A A . 89 LEU C 1 1
18 28507 1 1 89 LEU CA C 23.114 5.611 -7.380 1.00 . A A . 89 LEU CA 1 1
18 28508 1 1 89 LEU CB C 23.729 6.322 -6.129 1.00 . A A . 89 LEU CB 1 1
18 28509 1 1 89 LEU CD1 C 24.274 6.439 -3.685 1.00 . A A . 89 LEU CD1 1 1
18 28510 1 1 89 LEU CD2 C 21.985 5.828 -4.386 1.00 . A A . 89 LEU CD2 1 1
18 28511 1 1 89 LEU CG C 23.444 5.727 -4.737 1.00 . A A . 89 LEU CG 1 1
18 28512 1 1 89 LEU H H 21.126 5.027 -7.550 1.00 . A A . 89 LEU H 1 1
18 28513 1 1 89 LEU HA H 23.613 5.927 -8.286 1.00 . A A . 89 LEU HA 1 1
18 28514 1 1 89 LEU HB2 H 24.801 6.338 -6.257 1.00 . A A . 89 LEU HB2 1 1
18 28515 1 1 89 LEU HB3 H 23.379 7.345 -6.133 1.00 . A A . 89 LEU HB3 1 1
18 28516 1 1 89 LEU HD11 H 24.027 7.492 -3.683 1.00 . A A . 89 LEU HD11 1 1
18 28517 1 1 89 LEU HD12 H 25.324 6.318 -3.907 1.00 . A A . 89 LEU HD12 1 1
18 28518 1 1 89 LEU HD13 H 24.059 6.018 -2.713 1.00 . A A . 89 LEU HD13 1 1
18 28519 1 1 89 LEU HD21 H 21.814 5.400 -3.410 1.00 . A A . 89 LEU HD21 1 1
18 28520 1 1 89 LEU HD22 H 21.400 5.295 -5.123 1.00 . A A . 89 LEU HD22 1 1
18 28521 1 1 89 LEU HD23 H 21.692 6.868 -4.378 1.00 . A A . 89 LEU HD23 1 1
18 28522 1 1 89 LEU HG H 23.732 4.687 -4.736 1.00 . A A . 89 LEU HG 1 1
18 28523 1 1 89 LEU N N 21.690 5.834 -7.579 1.00 . A A . 89 LEU N 1 1
18 28524 1 1 89 LEU O O 22.275 3.394 -7.084 1.00 . A A . 89 LEU O 1 1
18 28525 1 1 90 LYS C C 25.739 1.930 -6.176 1.00 . A A . 90 LYS C 1 1
18 28526 1 1 90 LYS CA C 24.704 2.206 -7.240 1.00 . A A . 90 LYS CA 1 1
18 28527 1 1 90 LYS CB C 25.132 1.613 -8.584 1.00 . A A . 90 LYS CB 1 1
18 28528 1 1 90 LYS CD C 24.580 1.195 -10.990 1.00 . A A . 90 LYS CD 1 1
18 28529 1 1 90 LYS CE C 23.690 1.580 -12.158 1.00 . A A . 90 LYS CE 1 1
18 28530 1 1 90 LYS CG C 24.174 1.908 -9.724 1.00 . A A . 90 LYS CG 1 1
18 28531 1 1 90 LYS H H 25.240 4.244 -7.453 1.00 . A A . 90 LYS H 1 1
18 28532 1 1 90 LYS HA H 23.771 1.752 -6.935 1.00 . A A . 90 LYS HA 1 1
18 28533 1 1 90 LYS HB2 H 26.100 2.010 -8.847 1.00 . A A . 90 LYS HB2 1 1
18 28534 1 1 90 LYS HB3 H 25.214 0.540 -8.478 1.00 . A A . 90 LYS HB3 1 1
18 28535 1 1 90 LYS HD2 H 25.602 1.455 -11.227 1.00 . A A . 90 LYS HD2 1 1
18 28536 1 1 90 LYS HD3 H 24.508 0.130 -10.829 1.00 . A A . 90 LYS HD3 1 1
18 28537 1 1 90 LYS HE2 H 23.843 2.627 -12.376 1.00 . A A . 90 LYS HE2 1 1
18 28538 1 1 90 LYS HE3 H 23.975 0.993 -13.019 1.00 . A A . 90 LYS HE3 1 1
18 28539 1 1 90 LYS HG2 H 23.183 1.580 -9.445 1.00 . A A . 90 LYS HG2 1 1
18 28540 1 1 90 LYS HG3 H 24.162 2.972 -9.905 1.00 . A A . 90 LYS HG3 1 1
18 28541 1 1 90 LYS HZ1 H 22.095 0.407 -11.480 1.00 . A A . 90 LYS HZ1 1 1
18 28542 1 1 90 LYS HZ2 H 21.695 1.436 -12.755 1.00 . A A . 90 LYS HZ2 1 1
18 28543 1 1 90 LYS HZ3 H 21.886 2.076 -11.219 1.00 . A A . 90 LYS HZ3 1 1
18 28544 1 1 90 LYS N N 24.481 3.627 -7.342 1.00 . A A . 90 LYS N 1 1
18 28545 1 1 90 LYS NZ N 22.253 1.359 -11.878 1.00 . A A . 90 LYS NZ 1 1
18 28546 1 1 90 LYS O O 25.445 1.310 -5.150 1.00 . A A . 90 LYS O 1 1
18 28547 1 1 91 LEU C C 27.984 3.451 -4.516 1.00 . A A . 91 LEU C 1 1
18 28548 1 1 91 LEU CA C 27.984 2.261 -5.444 1.00 . A A . 91 LEU CA 1 1
18 28549 1 1 91 LEU CB C 29.345 2.124 -6.135 1.00 . A A . 91 LEU CB 1 1
18 28550 1 1 91 LEU CD1 C 30.898 0.900 -7.668 1.00 . A A . 91 LEU CD1 1 1
18 28551 1 1 91 LEU CD2 C 29.444 -0.382 -6.095 1.00 . A A . 91 LEU CD2 1 1
18 28552 1 1 91 LEU CG C 29.548 0.859 -6.974 1.00 . A A . 91 LEU CG 1 1
18 28553 1 1 91 LEU H H 27.134 2.871 -7.245 1.00 . A A . 91 LEU H 1 1
18 28554 1 1 91 LEU HA H 27.792 1.368 -4.868 1.00 . A A . 91 LEU HA 1 1
18 28555 1 1 91 LEU HB2 H 29.474 2.978 -6.780 1.00 . A A . 91 LEU HB2 1 1
18 28556 1 1 91 LEU HB3 H 30.109 2.149 -5.373 1.00 . A A . 91 LEU HB3 1 1
18 28557 1 1 91 LEU HD11 H 31.031 0.000 -8.252 1.00 . A A . 91 LEU HD11 1 1
18 28558 1 1 91 LEU HD12 H 31.683 0.967 -6.927 1.00 . A A . 91 LEU HD12 1 1
18 28559 1 1 91 LEU HD13 H 30.943 1.761 -8.318 1.00 . A A . 91 LEU HD13 1 1
18 28560 1 1 91 LEU HD21 H 30.201 -0.344 -5.326 1.00 . A A . 91 LEU HD21 1 1
18 28561 1 1 91 LEU HD22 H 29.590 -1.266 -6.700 1.00 . A A . 91 LEU HD22 1 1
18 28562 1 1 91 LEU HD23 H 28.466 -0.419 -5.637 1.00 . A A . 91 LEU HD23 1 1
18 28563 1 1 91 LEU HG H 28.780 0.808 -7.731 1.00 . A A . 91 LEU HG 1 1
18 28564 1 1 91 LEU N N 26.933 2.402 -6.405 1.00 . A A . 91 LEU N 1 1
18 28565 1 1 91 LEU O O 27.658 4.567 -4.921 1.00 . A A . 91 LEU O 1 1
18 28566 1 1 92 LYS C C 29.860 4.734 -2.167 1.00 . A A . 92 LYS C 1 1
18 28567 1 1 92 LYS CA C 28.404 4.249 -2.279 1.00 . A A . 92 LYS CA 1 1
18 28568 1 1 92 LYS CB C 27.885 3.665 -0.955 1.00 . A A . 92 LYS CB 1 1
18 28569 1 1 92 LYS CD C 27.216 3.971 1.437 1.00 . A A . 92 LYS CD 1 1
18 28570 1 1 92 LYS CE C 28.137 2.848 1.890 1.00 . A A . 92 LYS CE 1 1
18 28571 1 1 92 LYS CG C 27.740 4.656 0.191 1.00 . A A . 92 LYS CG 1 1
18 28572 1 1 92 LYS H H 28.608 2.295 -3.046 1.00 . A A . 92 LYS H 1 1
18 28573 1 1 92 LYS HA H 27.777 5.070 -2.593 1.00 . A A . 92 LYS HA 1 1
18 28574 1 1 92 LYS HB2 H 26.915 3.223 -1.133 1.00 . A A . 92 LYS HB2 1 1
18 28575 1 1 92 LYS HB3 H 28.562 2.884 -0.641 1.00 . A A . 92 LYS HB3 1 1
18 28576 1 1 92 LYS HD2 H 27.137 4.700 2.231 1.00 . A A . 92 LYS HD2 1 1
18 28577 1 1 92 LYS HD3 H 26.238 3.562 1.227 1.00 . A A . 92 LYS HD3 1 1
18 28578 1 1 92 LYS HE2 H 28.227 2.126 1.092 1.00 . A A . 92 LYS HE2 1 1
18 28579 1 1 92 LYS HE3 H 29.111 3.259 2.110 1.00 . A A . 92 LYS HE3 1 1
18 28580 1 1 92 LYS HG2 H 28.705 5.089 0.405 1.00 . A A . 92 LYS HG2 1 1
18 28581 1 1 92 LYS HG3 H 27.050 5.436 -0.101 1.00 . A A . 92 LYS HG3 1 1
18 28582 1 1 92 LYS HZ1 H 26.669 1.779 2.894 1.00 . A A . 92 LYS HZ1 1 1
18 28583 1 1 92 LYS HZ2 H 27.560 2.850 3.878 1.00 . A A . 92 LYS HZ2 1 1
18 28584 1 1 92 LYS HZ3 H 28.241 1.398 3.390 1.00 . A A . 92 LYS HZ3 1 1
18 28585 1 1 92 LYS N N 28.350 3.216 -3.293 1.00 . A A . 92 LYS N 1 1
18 28586 1 1 92 LYS NZ N 27.617 2.174 3.088 1.00 . A A . 92 LYS NZ 1 1
18 28587 1 1 92 LYS O O 30.256 5.444 -1.240 1.00 . A A . 92 LYS O 1 1
18 28588 1 1 93 LYS C C 32.076 6.186 -3.655 1.00 . A A . 93 LYS C 1 1
18 28589 1 1 93 LYS CA C 32.038 4.711 -3.278 1.00 . A A . 93 LYS CA 1 1
18 28590 1 1 93 LYS CB C 32.690 3.894 -4.409 1.00 . A A . 93 LYS CB 1 1
18 28591 1 1 93 LYS CD C 33.054 1.779 -3.084 1.00 . A A . 93 LYS CD 1 1
18 28592 1 1 93 LYS CE C 32.678 0.311 -2.955 1.00 . A A . 93 LYS CE 1 1
18 28593 1 1 93 LYS CG C 32.454 2.387 -4.327 1.00 . A A . 93 LYS CG 1 1
18 28594 1 1 93 LYS H H 30.236 3.739 -3.818 1.00 . A A . 93 LYS H 1 1
18 28595 1 1 93 LYS HA H 32.556 4.533 -2.348 1.00 . A A . 93 LYS HA 1 1
18 28596 1 1 93 LYS HB2 H 32.299 4.242 -5.353 1.00 . A A . 93 LYS HB2 1 1
18 28597 1 1 93 LYS HB3 H 33.756 4.073 -4.391 1.00 . A A . 93 LYS HB3 1 1
18 28598 1 1 93 LYS HD2 H 34.129 1.863 -3.131 1.00 . A A . 93 LYS HD2 1 1
18 28599 1 1 93 LYS HD3 H 32.685 2.313 -2.221 1.00 . A A . 93 LYS HD3 1 1
18 28600 1 1 93 LYS HE2 H 31.602 0.234 -2.899 1.00 . A A . 93 LYS HE2 1 1
18 28601 1 1 93 LYS HE3 H 33.030 -0.211 -3.833 1.00 . A A . 93 LYS HE3 1 1
18 28602 1 1 93 LYS HG2 H 31.390 2.202 -4.323 1.00 . A A . 93 LYS HG2 1 1
18 28603 1 1 93 LYS HG3 H 32.896 1.923 -5.197 1.00 . A A . 93 LYS HG3 1 1
18 28604 1 1 93 LYS HZ1 H 33.157 0.310 -0.919 1.00 . A A . 93 LYS HZ1 1 1
18 28605 1 1 93 LYS HZ2 H 34.275 -0.536 -1.887 1.00 . A A . 93 LYS HZ2 1 1
18 28606 1 1 93 LYS HZ3 H 32.762 -1.199 -1.544 1.00 . A A . 93 LYS HZ3 1 1
18 28607 1 1 93 LYS N N 30.642 4.327 -3.150 1.00 . A A . 93 LYS N 1 1
18 28608 1 1 93 LYS NZ N 33.268 -0.309 -1.750 1.00 . A A . 93 LYS NZ 1 1
18 28609 1 1 93 LYS O O 32.796 6.987 -3.060 1.00 . A A . 93 LYS O 1 1
18 28610 1 1 94 ASP C C 29.824 7.759 -6.007 1.00 . A A . 94 ASP C 1 1
18 28611 1 1 94 ASP CA C 31.084 7.832 -5.173 1.00 . A A . 94 ASP CA 1 1
18 28612 1 1 94 ASP CB C 32.295 8.223 -6.038 1.00 . A A . 94 ASP CB 1 1
18 28613 1 1 94 ASP CG C 32.182 9.604 -6.649 1.00 . A A . 94 ASP CG 1 1
18 28614 1 1 94 ASP H H 30.691 5.827 -5.053 1.00 . A A . 94 ASP H 1 1
18 28615 1 1 94 ASP HA H 30.950 8.531 -4.361 1.00 . A A . 94 ASP HA 1 1
18 28616 1 1 94 ASP HB2 H 33.186 8.201 -5.429 1.00 . A A . 94 ASP HB2 1 1
18 28617 1 1 94 ASP HB3 H 32.399 7.503 -6.837 1.00 . A A . 94 ASP HB3 1 1
18 28618 1 1 94 ASP N N 31.257 6.508 -4.632 1.00 . A A . 94 ASP N 1 1
18 28619 1 1 94 ASP O O 29.439 6.660 -6.424 1.00 . A A . 94 ASP O 1 1
18 28620 1 1 94 ASP OD1 O 32.425 10.607 -5.948 1.00 . A A . 94 ASP OD1 1 1
18 28621 1 1 94 ASP OD2 O 31.860 9.710 -7.844 1.00 . A A . 94 ASP OD2 1 1
18 28622 1 1 95 LEU C C 28.084 8.901 -8.474 1.00 . A A . 95 LEU C 1 1
18 28623 1 1 95 LEU CA C 27.905 8.843 -6.950 1.00 . A A . 95 LEU CA 1 1
18 28624 1 1 95 LEU CB C 26.867 9.891 -6.433 1.00 . A A . 95 LEU CB 1 1
18 28625 1 1 95 LEU CD1 C 26.009 12.244 -6.186 1.00 . A A . 95 LEU CD1 1 1
18 28626 1 1 95 LEU CD2 C 28.329 11.748 -5.465 1.00 . A A . 95 LEU CD2 1 1
18 28627 1 1 95 LEU CG C 27.238 11.400 -6.479 1.00 . A A . 95 LEU CG 1 1
18 28628 1 1 95 LEU H H 29.538 9.719 -5.932 1.00 . A A . 95 LEU H 1 1
18 28629 1 1 95 LEU HA H 27.503 7.857 -6.752 1.00 . A A . 95 LEU HA 1 1
18 28630 1 1 95 LEU HB2 H 25.964 9.767 -7.014 1.00 . A A . 95 LEU HB2 1 1
18 28631 1 1 95 LEU HB3 H 26.635 9.638 -5.410 1.00 . A A . 95 LEU HB3 1 1
18 28632 1 1 95 LEU HD11 H 26.273 13.291 -6.219 1.00 . A A . 95 LEU HD11 1 1
18 28633 1 1 95 LEU HD12 H 25.631 11.997 -5.205 1.00 . A A . 95 LEU HD12 1 1
18 28634 1 1 95 LEU HD13 H 25.250 12.041 -6.928 1.00 . A A . 95 LEU HD13 1 1
18 28635 1 1 95 LEU HD21 H 29.217 11.174 -5.683 1.00 . A A . 95 LEU HD21 1 1
18 28636 1 1 95 LEU HD22 H 27.982 11.514 -4.470 1.00 . A A . 95 LEU HD22 1 1
18 28637 1 1 95 LEU HD23 H 28.556 12.801 -5.530 1.00 . A A . 95 LEU HD23 1 1
18 28638 1 1 95 LEU HG H 27.590 11.652 -7.469 1.00 . A A . 95 LEU HG 1 1
18 28639 1 1 95 LEU N N 29.165 8.864 -6.230 1.00 . A A . 95 LEU N 1 1
18 28640 1 1 95 LEU O O 27.942 9.954 -9.092 1.00 . A A . 95 LEU O 1 1
18 28641 1 1 96 GLU C C 28.296 6.158 -10.791 1.00 . A A . 96 GLU C 1 1
18 28642 1 1 96 GLU CA C 28.622 7.584 -10.463 1.00 . A A . 96 GLU CA 1 1
18 28643 1 1 96 GLU CB C 30.018 7.933 -10.997 1.00 . A A . 96 GLU CB 1 1
18 28644 1 1 96 GLU CD C 29.273 9.956 -12.293 1.00 . A A . 96 GLU CD 1 1
18 28645 1 1 96 GLU CG C 30.246 9.404 -11.269 1.00 . A A . 96 GLU CG 1 1
18 28646 1 1 96 GLU H H 28.727 7.031 -8.449 1.00 . A A . 96 GLU H 1 1
18 28647 1 1 96 GLU HA H 27.888 8.218 -10.941 1.00 . A A . 96 GLU HA 1 1
18 28648 1 1 96 GLU HB2 H 30.752 7.612 -10.273 1.00 . A A . 96 GLU HB2 1 1
18 28649 1 1 96 GLU HB3 H 30.179 7.389 -11.916 1.00 . A A . 96 GLU HB3 1 1
18 28650 1 1 96 GLU HG2 H 30.125 9.952 -10.346 1.00 . A A . 96 GLU HG2 1 1
18 28651 1 1 96 GLU HG3 H 31.253 9.539 -11.637 1.00 . A A . 96 GLU HG3 1 1
18 28652 1 1 96 GLU N N 28.488 7.786 -9.031 1.00 . A A . 96 GLU N 1 1
18 28653 1 1 96 GLU O O 27.181 5.895 -11.272 1.00 . A A . 96 GLU O 1 1
18 28654 1 1 96 GLU OXT O 29.130 5.279 -10.515 1.00 . A A . 96 GLU OXT 1 1
18 28655 1 1 96 GLU OE1 O 29.042 9.308 -13.338 1.00 . A A . 96 GLU OE1 1 1
18 28656 1 1 96 GLU OE2 O 28.719 11.045 -12.081 1.00 . A A . 96 GLU OE2 1 1
19 28657 1 1 1 GLU C C -24.499 22.719 3.404 1.00 . A A . 1 GLU C 1 1
19 28658 1 1 1 GLU CA C -23.845 24.087 3.360 1.00 . A A . 1 GLU CA 1 1
19 28659 1 1 1 GLU CB C -23.746 24.666 4.773 1.00 . A A . 1 GLU CB 1 1
19 28660 1 1 1 GLU CD C -22.788 24.450 7.081 1.00 . A A . 1 GLU CD 1 1
19 28661 1 1 1 GLU CG C -22.804 23.903 5.689 1.00 . A A . 1 GLU CG 1 1
19 28662 1 1 1 GLU H1 H -24.748 24.519 1.571 1.00 . A A . 1 GLU H1 1 1
19 28663 1 1 1 GLU H2 H -24.202 25.888 2.401 1.00 . A A . 1 GLU H2 1 1
19 28664 1 1 1 GLU H3 H -25.598 25.079 2.916 1.00 . A A . 1 GLU H3 1 1
19 28665 1 1 1 GLU HA H -22.858 23.997 2.930 1.00 . A A . 1 GLU HA 1 1
19 28666 1 1 1 GLU HB2 H -23.400 25.687 4.708 1.00 . A A . 1 GLU HB2 1 1
19 28667 1 1 1 GLU HB3 H -24.730 24.660 5.220 1.00 . A A . 1 GLU HB3 1 1
19 28668 1 1 1 GLU HG2 H -23.118 22.870 5.727 1.00 . A A . 1 GLU HG2 1 1
19 28669 1 1 1 GLU HG3 H -21.806 23.957 5.280 1.00 . A A . 1 GLU HG3 1 1
19 28670 1 1 1 GLU N N -24.646 24.953 2.514 1.00 . A A . 1 GLU N 1 1
19 28671 1 1 1 GLU O O -25.738 22.611 3.480 1.00 . A A . 1 GLU O 1 1
19 28672 1 1 1 GLU OE1 O -22.158 25.505 7.322 1.00 . A A . 1 GLU OE1 1 1
19 28673 1 1 1 GLU OE2 O -23.391 23.834 7.984 1.00 . A A . 1 GLU OE2 1 1
19 28674 1 1 2 LYS C C -23.250 19.528 4.291 1.00 . A A . 2 LYS C 1 1
19 28675 1 1 2 LYS CA C -24.137 20.312 3.357 1.00 . A A . 2 LYS CA 1 1
19 28676 1 1 2 LYS CB C -24.016 19.681 1.961 1.00 . A A . 2 LYS CB 1 1
19 28677 1 1 2 LYS CD C -26.364 20.043 1.206 1.00 . A A . 2 LYS CD 1 1
19 28678 1 1 2 LYS CE C -27.240 20.478 0.062 1.00 . A A . 2 LYS CE 1 1
19 28679 1 1 2 LYS CG C -24.908 20.272 0.889 1.00 . A A . 2 LYS CG 1 1
19 28680 1 1 2 LYS H H -22.714 21.845 3.269 1.00 . A A . 2 LYS H 1 1
19 28681 1 1 2 LYS HA H -25.166 20.268 3.678 1.00 . A A . 2 LYS HA 1 1
19 28682 1 1 2 LYS HB2 H -22.994 19.786 1.628 1.00 . A A . 2 LYS HB2 1 1
19 28683 1 1 2 LYS HB3 H -24.240 18.629 2.048 1.00 . A A . 2 LYS HB3 1 1
19 28684 1 1 2 LYS HD2 H -26.522 18.990 1.389 1.00 . A A . 2 LYS HD2 1 1
19 28685 1 1 2 LYS HD3 H -26.623 20.611 2.089 1.00 . A A . 2 LYS HD3 1 1
19 28686 1 1 2 LYS HE2 H -27.098 21.536 -0.104 1.00 . A A . 2 LYS HE2 1 1
19 28687 1 1 2 LYS HE3 H -26.946 19.935 -0.824 1.00 . A A . 2 LYS HE3 1 1
19 28688 1 1 2 LYS HG2 H -24.729 21.335 0.830 1.00 . A A . 2 LYS HG2 1 1
19 28689 1 1 2 LYS HG3 H -24.676 19.808 -0.057 1.00 . A A . 2 LYS HG3 1 1
19 28690 1 1 2 LYS HZ1 H -29.038 20.851 1.075 1.00 . A A . 2 LYS HZ1 1 1
19 28691 1 1 2 LYS HZ2 H -28.779 19.249 0.682 1.00 . A A . 2 LYS HZ2 1 1
19 28692 1 1 2 LYS HZ3 H -29.233 20.330 -0.537 1.00 . A A . 2 LYS HZ3 1 1
19 28693 1 1 2 LYS N N -23.688 21.689 3.332 1.00 . A A . 2 LYS N 1 1
19 28694 1 1 2 LYS NZ N -28.664 20.225 0.327 1.00 . A A . 2 LYS NZ 1 1
19 28695 1 1 2 LYS O O -22.128 19.955 4.580 1.00 . A A . 2 LYS O 1 1
19 28696 1 1 3 LYS C C -21.951 16.865 4.599 1.00 . A A . 3 LYS C 1 1
19 28697 1 1 3 LYS CA C -22.923 17.510 5.546 1.00 . A A . 3 LYS CA 1 1
19 28698 1 1 3 LYS CB C -23.734 16.414 6.239 1.00 . A A . 3 LYS CB 1 1
19 28699 1 1 3 LYS CD C -25.323 15.724 8.041 1.00 . A A . 3 LYS CD 1 1
19 28700 1 1 3 LYS CE C -26.185 14.850 7.142 1.00 . A A . 3 LYS CE 1 1
19 28701 1 1 3 LYS CG C -24.695 16.897 7.300 1.00 . A A . 3 LYS CG 1 1
19 28702 1 1 3 LYS H H -24.701 18.209 4.645 1.00 . A A . 3 LYS H 1 1
19 28703 1 1 3 LYS HA H -22.378 18.080 6.283 1.00 . A A . 3 LYS HA 1 1
19 28704 1 1 3 LYS HB2 H -24.309 15.883 5.493 1.00 . A A . 3 LYS HB2 1 1
19 28705 1 1 3 LYS HB3 H -23.045 15.721 6.698 1.00 . A A . 3 LYS HB3 1 1
19 28706 1 1 3 LYS HD2 H -24.536 15.112 8.456 1.00 . A A . 3 LYS HD2 1 1
19 28707 1 1 3 LYS HD3 H -25.933 16.113 8.844 1.00 . A A . 3 LYS HD3 1 1
19 28708 1 1 3 LYS HE2 H -27.012 15.438 6.770 1.00 . A A . 3 LYS HE2 1 1
19 28709 1 1 3 LYS HE3 H -25.585 14.505 6.313 1.00 . A A . 3 LYS HE3 1 1
19 28710 1 1 3 LYS HG2 H -24.159 17.514 8.005 1.00 . A A . 3 LYS HG2 1 1
19 28711 1 1 3 LYS HG3 H -25.477 17.476 6.830 1.00 . A A . 3 LYS HG3 1 1
19 28712 1 1 3 LYS HZ1 H -27.204 13.992 8.743 1.00 . A A . 3 LYS HZ1 1 1
19 28713 1 1 3 LYS HZ2 H -25.969 13.009 8.155 1.00 . A A . 3 LYS HZ2 1 1
19 28714 1 1 3 LYS HZ3 H -27.419 13.167 7.304 1.00 . A A . 3 LYS HZ3 1 1
19 28715 1 1 3 LYS N N -23.747 18.418 4.788 1.00 . A A . 3 LYS N 1 1
19 28716 1 1 3 LYS NZ N -26.713 13.682 7.875 1.00 . A A . 3 LYS NZ 1 1
19 28717 1 1 3 LYS O O -22.258 16.676 3.409 1.00 . A A . 3 LYS O 1 1
19 28718 1 1 4 GLU C C -19.965 14.445 4.180 1.00 . A A . 4 GLU C 1 1
19 28719 1 1 4 GLU CA C -19.810 15.945 4.266 1.00 . A A . 4 GLU CA 1 1
19 28720 1 1 4 GLU CB C -18.434 16.301 4.796 1.00 . A A . 4 GLU CB 1 1
19 28721 1 1 4 GLU CD C -16.821 18.100 5.408 1.00 . A A . 4 GLU CD 1 1
19 28722 1 1 4 GLU CG C -18.188 17.785 4.895 1.00 . A A . 4 GLU CG 1 1
19 28723 1 1 4 GLU H H -20.651 16.585 6.059 1.00 . A A . 4 GLU H 1 1
19 28724 1 1 4 GLU HA H -19.915 16.366 3.279 1.00 . A A . 4 GLU HA 1 1
19 28725 1 1 4 GLU HB2 H -18.321 15.873 5.781 1.00 . A A . 4 GLU HB2 1 1
19 28726 1 1 4 GLU HB3 H -17.688 15.876 4.141 1.00 . A A . 4 GLU HB3 1 1
19 28727 1 1 4 GLU HG2 H -18.297 18.222 3.914 1.00 . A A . 4 GLU HG2 1 1
19 28728 1 1 4 GLU HG3 H -18.919 18.214 5.566 1.00 . A A . 4 GLU HG3 1 1
19 28729 1 1 4 GLU N N -20.821 16.505 5.094 1.00 . A A . 4 GLU N 1 1
19 28730 1 1 4 GLU O O -20.075 13.909 3.077 1.00 . A A . 4 GLU O 1 1
19 28731 1 1 4 GLU OE1 O -16.563 17.882 6.601 1.00 . A A . 4 GLU OE1 1 1
19 28732 1 1 4 GLU OE2 O -15.971 18.575 4.630 1.00 . A A . 4 GLU OE2 1 1
19 28733 1 1 5 GLN C C -19.183 11.664 4.444 1.00 . A A . 5 GLN C 1 1
19 28734 1 1 5 GLN CA C -20.061 12.314 5.501 1.00 . A A . 5 GLN CA 1 1
19 28735 1 1 5 GLN CB C -21.466 11.618 5.677 1.00 . A A . 5 GLN CB 1 1
19 28736 1 1 5 GLN CD C -23.278 12.981 4.393 1.00 . A A . 5 GLN CD 1 1
19 28737 1 1 5 GLN CG C -22.505 11.675 4.522 1.00 . A A . 5 GLN CG 1 1
19 28738 1 1 5 GLN H H -20.114 14.338 6.177 1.00 . A A . 5 GLN H 1 1
19 28739 1 1 5 GLN HA H -19.485 12.175 6.407 1.00 . A A . 5 GLN HA 1 1
19 28740 1 1 5 GLN HB2 H -21.292 10.572 5.876 1.00 . A A . 5 GLN HB2 1 1
19 28741 1 1 5 GLN HB3 H -21.927 12.040 6.559 1.00 . A A . 5 GLN HB3 1 1
19 28742 1 1 5 GLN HE21 H -22.057 13.612 3.002 1.00 . A A . 5 GLN HE21 1 1
19 28743 1 1 5 GLN HE22 H -23.320 14.701 3.415 1.00 . A A . 5 GLN HE22 1 1
19 28744 1 1 5 GLN HG2 H -21.984 11.513 3.591 1.00 . A A . 5 GLN HG2 1 1
19 28745 1 1 5 GLN HG3 H -23.208 10.868 4.669 1.00 . A A . 5 GLN HG3 1 1
19 28746 1 1 5 GLN N N -20.058 13.787 5.361 1.00 . A A . 5 GLN N 1 1
19 28747 1 1 5 GLN NE2 N -22.855 13.844 3.528 1.00 . A A . 5 GLN NE2 1 1
19 28748 1 1 5 GLN O O -19.654 11.073 3.477 1.00 . A A . 5 GLN O 1 1
19 28749 1 1 5 GLN OE1 O -24.315 13.164 5.031 1.00 . A A . 5 GLN OE1 1 1
19 28750 1 1 6 LYS C C -16.486 10.099 3.724 1.00 . A A . 6 LYS C 1 1
19 28751 1 1 6 LYS CA C -16.934 11.523 3.602 1.00 . A A . 6 LYS CA 1 1
19 28752 1 1 6 LYS CB C -15.757 12.492 3.695 1.00 . A A . 6 LYS CB 1 1
19 28753 1 1 6 LYS CD C -15.085 14.930 3.809 1.00 . A A . 6 LYS CD 1 1
19 28754 1 1 6 LYS CE C -14.018 14.866 2.745 1.00 . A A . 6 LYS CE 1 1
19 28755 1 1 6 LYS CG C -16.202 13.940 3.561 1.00 . A A . 6 LYS CG 1 1
19 28756 1 1 6 LYS H H -17.598 12.207 5.471 1.00 . A A . 6 LYS H 1 1
19 28757 1 1 6 LYS HA H -17.400 11.658 2.637 1.00 . A A . 6 LYS HA 1 1
19 28758 1 1 6 LYS HB2 H -15.272 12.367 4.650 1.00 . A A . 6 LYS HB2 1 1
19 28759 1 1 6 LYS HB3 H -15.054 12.279 2.902 1.00 . A A . 6 LYS HB3 1 1
19 28760 1 1 6 LYS HD2 H -15.499 15.928 3.822 1.00 . A A . 6 LYS HD2 1 1
19 28761 1 1 6 LYS HD3 H -14.640 14.714 4.768 1.00 . A A . 6 LYS HD3 1 1
19 28762 1 1 6 LYS HE2 H -13.589 13.875 2.741 1.00 . A A . 6 LYS HE2 1 1
19 28763 1 1 6 LYS HE3 H -14.469 15.072 1.785 1.00 . A A . 6 LYS HE3 1 1
19 28764 1 1 6 LYS HG2 H -16.580 14.096 2.562 1.00 . A A . 6 LYS HG2 1 1
19 28765 1 1 6 LYS HG3 H -16.997 14.121 4.271 1.00 . A A . 6 LYS HG3 1 1
19 28766 1 1 6 LYS HZ1 H -12.502 15.638 3.918 1.00 . A A . 6 LYS HZ1 1 1
19 28767 1 1 6 LYS HZ2 H -13.372 16.805 3.072 1.00 . A A . 6 LYS HZ2 1 1
19 28768 1 1 6 LYS HZ3 H -12.233 15.850 2.255 1.00 . A A . 6 LYS HZ3 1 1
19 28769 1 1 6 LYS N N -17.906 11.859 4.607 1.00 . A A . 6 LYS N 1 1
19 28770 1 1 6 LYS NZ N -12.959 15.849 3.003 1.00 . A A . 6 LYS NZ 1 1
19 28771 1 1 6 LYS O O -15.789 9.725 4.677 1.00 . A A . 6 LYS O 1 1
19 28772 1 1 7 GLU C C -15.712 7.673 1.513 1.00 . A A . 7 GLU C 1 1
19 28773 1 1 7 GLU CA C -16.561 7.930 2.744 1.00 . A A . 7 GLU CA 1 1
19 28774 1 1 7 GLU CB C -17.813 7.084 2.725 1.00 . A A . 7 GLU CB 1 1
19 28775 1 1 7 GLU CD C -18.863 4.849 2.752 1.00 . A A . 7 GLU CD 1 1
19 28776 1 1 7 GLU CG C -17.583 5.603 2.873 1.00 . A A . 7 GLU CG 1 1
19 28777 1 1 7 GLU H H -17.474 9.659 2.061 1.00 . A A . 7 GLU H 1 1
19 28778 1 1 7 GLU HA H -15.984 7.698 3.627 1.00 . A A . 7 GLU HA 1 1
19 28779 1 1 7 GLU HB2 H -18.460 7.400 3.532 1.00 . A A . 7 GLU HB2 1 1
19 28780 1 1 7 GLU HB3 H -18.325 7.252 1.788 1.00 . A A . 7 GLU HB3 1 1
19 28781 1 1 7 GLU HG2 H -16.907 5.272 2.098 1.00 . A A . 7 GLU HG2 1 1
19 28782 1 1 7 GLU HG3 H -17.154 5.409 3.845 1.00 . A A . 7 GLU HG3 1 1
19 28783 1 1 7 GLU N N -16.901 9.308 2.783 1.00 . A A . 7 GLU N 1 1
19 28784 1 1 7 GLU O O -16.221 7.489 0.402 1.00 . A A . 7 GLU O 1 1
19 28785 1 1 7 GLU OE1 O -19.605 4.744 3.745 1.00 . A A . 7 GLU OE1 1 1
19 28786 1 1 7 GLU OE2 O -19.168 4.372 1.639 1.00 . A A . 7 GLU OE2 1 1
19 28787 1 1 8 LYS C C -12.483 6.456 1.159 1.00 . A A . 8 LYS C 1 1
19 28788 1 1 8 LYS CA C -13.443 7.525 0.671 1.00 . A A . 8 LYS CA 1 1
19 28789 1 1 8 LYS CB C -12.661 8.810 0.393 1.00 . A A . 8 LYS CB 1 1
19 28790 1 1 8 LYS CD C -12.646 11.232 -0.170 1.00 . A A . 8 LYS CD 1 1
19 28791 1 1 8 LYS CE C -13.464 12.455 -0.514 1.00 . A A . 8 LYS CE 1 1
19 28792 1 1 8 LYS CG C -13.508 10.000 -0.016 1.00 . A A . 8 LYS CG 1 1
19 28793 1 1 8 LYS H H -14.123 7.959 2.624 1.00 . A A . 8 LYS H 1 1
19 28794 1 1 8 LYS HA H -13.942 7.197 -0.230 1.00 . A A . 8 LYS HA 1 1
19 28795 1 1 8 LYS HB2 H -12.118 9.081 1.287 1.00 . A A . 8 LYS HB2 1 1
19 28796 1 1 8 LYS HB3 H -11.950 8.613 -0.397 1.00 . A A . 8 LYS HB3 1 1
19 28797 1 1 8 LYS HD2 H -12.128 11.413 0.760 1.00 . A A . 8 LYS HD2 1 1
19 28798 1 1 8 LYS HD3 H -11.923 11.058 -0.954 1.00 . A A . 8 LYS HD3 1 1
19 28799 1 1 8 LYS HE2 H -13.931 12.304 -1.477 1.00 . A A . 8 LYS HE2 1 1
19 28800 1 1 8 LYS HE3 H -14.225 12.589 0.240 1.00 . A A . 8 LYS HE3 1 1
19 28801 1 1 8 LYS HG2 H -13.992 9.786 -0.957 1.00 . A A . 8 LYS HG2 1 1
19 28802 1 1 8 LYS HG3 H -14.251 10.180 0.746 1.00 . A A . 8 LYS HG3 1 1
19 28803 1 1 8 LYS HZ1 H -12.103 13.768 0.328 1.00 . A A . 8 LYS HZ1 1 1
19 28804 1 1 8 LYS HZ2 H -13.207 14.522 -0.697 1.00 . A A . 8 LYS HZ2 1 1
19 28805 1 1 8 LYS HZ3 H -11.922 13.597 -1.343 1.00 . A A . 8 LYS HZ3 1 1
19 28806 1 1 8 LYS N N -14.429 7.752 1.711 1.00 . A A . 8 LYS N 1 1
19 28807 1 1 8 LYS NZ N -12.623 13.664 -0.572 1.00 . A A . 8 LYS NZ 1 1
19 28808 1 1 8 LYS O O -11.530 6.058 0.464 1.00 . A A . 8 LYS O 1 1
19 28809 1 1 9 GLU C C -12.860 4.068 3.721 1.00 . A A . 9 GLU C 1 1
19 28810 1 1 9 GLU CA C -11.926 5.021 2.999 1.00 . A A . 9 GLU CA 1 1
19 28811 1 1 9 GLU CB C -10.942 5.701 3.980 1.00 . A A . 9 GLU CB 1 1
19 28812 1 1 9 GLU CD C -9.170 3.933 3.738 1.00 . A A . 9 GLU CD 1 1
19 28813 1 1 9 GLU CG C -9.985 4.758 4.694 1.00 . A A . 9 GLU CG 1 1
19 28814 1 1 9 GLU H H -13.491 6.346 2.880 1.00 . A A . 9 GLU H 1 1
19 28815 1 1 9 GLU HA H -11.369 4.483 2.246 1.00 . A A . 9 GLU HA 1 1
19 28816 1 1 9 GLU HB2 H -10.347 6.414 3.429 1.00 . A A . 9 GLU HB2 1 1
19 28817 1 1 9 GLU HB3 H -11.513 6.232 4.726 1.00 . A A . 9 GLU HB3 1 1
19 28818 1 1 9 GLU HG2 H -9.311 5.339 5.306 1.00 . A A . 9 GLU HG2 1 1
19 28819 1 1 9 GLU HG3 H -10.559 4.095 5.326 1.00 . A A . 9 GLU HG3 1 1
19 28820 1 1 9 GLU N N -12.723 6.011 2.364 1.00 . A A . 9 GLU N 1 1
19 28821 1 1 9 GLU O O -13.987 4.432 4.050 1.00 . A A . 9 GLU O 1 1
19 28822 1 1 9 GLU OE1 O -9.621 2.818 3.359 1.00 . A A . 9 GLU OE1 1 1
19 28823 1 1 9 GLU OE2 O -8.086 4.380 3.332 1.00 . A A . 9 GLU OE2 1 1
19 28824 1 1 10 LYS C C -12.369 1.400 5.828 1.00 . A A . 10 LYS C 1 1
19 28825 1 1 10 LYS CA C -13.184 1.855 4.643 1.00 . A A . 10 LYS CA 1 1
19 28826 1 1 10 LYS CB C -13.492 0.661 3.730 1.00 . A A . 10 LYS CB 1 1
19 28827 1 1 10 LYS CD C -14.661 -0.229 1.684 1.00 . A A . 10 LYS CD 1 1
19 28828 1 1 10 LYS CE C -15.447 -1.287 2.452 1.00 . A A . 10 LYS CE 1 1
19 28829 1 1 10 LYS CG C -14.368 0.997 2.538 1.00 . A A . 10 LYS CG 1 1
19 28830 1 1 10 LYS H H -11.513 2.630 3.599 1.00 . A A . 10 LYS H 1 1
19 28831 1 1 10 LYS HA H -14.106 2.302 4.984 1.00 . A A . 10 LYS HA 1 1
19 28832 1 1 10 LYS HB2 H -12.560 0.263 3.358 1.00 . A A . 10 LYS HB2 1 1
19 28833 1 1 10 LYS HB3 H -13.990 -0.100 4.313 1.00 . A A . 10 LYS HB3 1 1
19 28834 1 1 10 LYS HD2 H -15.236 0.074 0.823 1.00 . A A . 10 LYS HD2 1 1
19 28835 1 1 10 LYS HD3 H -13.724 -0.657 1.356 1.00 . A A . 10 LYS HD3 1 1
19 28836 1 1 10 LYS HE2 H -14.856 -1.615 3.295 1.00 . A A . 10 LYS HE2 1 1
19 28837 1 1 10 LYS HE3 H -16.369 -0.848 2.807 1.00 . A A . 10 LYS HE3 1 1
19 28838 1 1 10 LYS HG2 H -15.304 1.401 2.897 1.00 . A A . 10 LYS HG2 1 1
19 28839 1 1 10 LYS HG3 H -13.867 1.738 1.931 1.00 . A A . 10 LYS HG3 1 1
19 28840 1 1 10 LYS HZ1 H -16.326 -2.142 0.780 1.00 . A A . 10 LYS HZ1 1 1
19 28841 1 1 10 LYS HZ2 H -16.313 -3.178 2.111 1.00 . A A . 10 LYS HZ2 1 1
19 28842 1 1 10 LYS HZ3 H -14.888 -2.895 1.241 1.00 . A A . 10 LYS HZ3 1 1
19 28843 1 1 10 LYS N N -12.414 2.861 3.926 1.00 . A A . 10 LYS N 1 1
19 28844 1 1 10 LYS NZ N -15.762 -2.455 1.603 1.00 . A A . 10 LYS NZ 1 1
19 28845 1 1 10 LYS O O -12.561 0.296 6.354 1.00 . A A . 10 LYS O 1 1
19 28846 1 1 11 LYS C C -9.424 1.118 6.839 1.00 . A A . 11 LYS C 1 1
19 28847 1 1 11 LYS CA C -10.507 2.060 7.309 1.00 . A A . 11 LYS CA 1 1
19 28848 1 1 11 LYS CB C -11.147 1.607 8.635 1.00 . A A . 11 LYS CB 1 1
19 28849 1 1 11 LYS CD C -12.719 2.151 10.511 1.00 . A A . 11 LYS CD 1 1
19 28850 1 1 11 LYS CE C -13.596 3.222 11.148 1.00 . A A . 11 LYS CE 1 1
19 28851 1 1 11 LYS CG C -12.037 2.664 9.262 1.00 . A A . 11 LYS CG 1 1
19 28852 1 1 11 LYS H H -11.458 3.155 5.794 1.00 . A A . 11 LYS H 1 1
19 28853 1 1 11 LYS HA H -10.023 3.014 7.461 1.00 . A A . 11 LYS HA 1 1
19 28854 1 1 11 LYS HB2 H -11.743 0.725 8.448 1.00 . A A . 11 LYS HB2 1 1
19 28855 1 1 11 LYS HB3 H -10.362 1.361 9.335 1.00 . A A . 11 LYS HB3 1 1
19 28856 1 1 11 LYS HD2 H -13.339 1.306 10.249 1.00 . A A . 11 LYS HD2 1 1
19 28857 1 1 11 LYS HD3 H -11.967 1.844 11.222 1.00 . A A . 11 LYS HD3 1 1
19 28858 1 1 11 LYS HE2 H -14.096 2.797 12.004 1.00 . A A . 11 LYS HE2 1 1
19 28859 1 1 11 LYS HE3 H -12.962 4.035 11.473 1.00 . A A . 11 LYS HE3 1 1
19 28860 1 1 11 LYS HG2 H -11.427 3.516 9.526 1.00 . A A . 11 LYS HG2 1 1
19 28861 1 1 11 LYS HG3 H -12.784 2.960 8.543 1.00 . A A . 11 LYS HG3 1 1
19 28862 1 1 11 LYS HZ1 H -15.309 4.357 10.692 1.00 . A A . 11 LYS HZ1 1 1
19 28863 1 1 11 LYS HZ2 H -15.139 2.981 9.732 1.00 . A A . 11 LYS HZ2 1 1
19 28864 1 1 11 LYS HZ3 H -14.173 4.320 9.453 1.00 . A A . 11 LYS HZ3 1 1
19 28865 1 1 11 LYS N N -11.474 2.288 6.246 1.00 . A A . 11 LYS N 1 1
19 28866 1 1 11 LYS NZ N -14.614 3.748 10.209 1.00 . A A . 11 LYS NZ 1 1
19 28867 1 1 11 LYS O O -9.691 0.061 6.266 1.00 . A A . 11 LYS O 1 1
19 28868 1 1 12 GLU C C -6.423 0.020 7.731 1.00 . A A . 12 GLU C 1 1
19 28869 1 1 12 GLU CA C -7.093 0.749 6.585 1.00 . A A . 12 GLU CA 1 1
19 28870 1 1 12 GLU CB C -6.115 1.636 5.779 1.00 . A A . 12 GLU CB 1 1
19 28871 1 1 12 GLU CD C -5.068 2.867 7.740 1.00 . A A . 12 GLU CD 1 1
19 28872 1 1 12 GLU CG C -5.761 2.985 6.411 1.00 . A A . 12 GLU CG 1 1
19 28873 1 1 12 GLU H H -8.072 2.355 7.523 1.00 . A A . 12 GLU H 1 1
19 28874 1 1 12 GLU HA H -7.489 -0.005 5.920 1.00 . A A . 12 GLU HA 1 1
19 28875 1 1 12 GLU HB2 H -5.193 1.088 5.642 1.00 . A A . 12 GLU HB2 1 1
19 28876 1 1 12 GLU HB3 H -6.548 1.823 4.807 1.00 . A A . 12 GLU HB3 1 1
19 28877 1 1 12 GLU HG2 H -5.109 3.523 5.739 1.00 . A A . 12 GLU HG2 1 1
19 28878 1 1 12 GLU HG3 H -6.673 3.549 6.545 1.00 . A A . 12 GLU HG3 1 1
19 28879 1 1 12 GLU N N -8.220 1.513 7.038 1.00 . A A . 12 GLU N 1 1
19 28880 1 1 12 GLU O O -5.317 -0.456 7.611 1.00 . A A . 12 GLU O 1 1
19 28881 1 1 12 GLU OE1 O -3.841 2.752 7.771 1.00 . A A . 12 GLU OE1 1 1
19 28882 1 1 12 GLU OE2 O -5.752 2.893 8.788 1.00 . A A . 12 GLU OE2 1 1
19 28883 1 1 13 GLN C C -6.282 -2.238 9.686 1.00 . A A . 13 GLN C 1 1
19 28884 1 1 13 GLN CA C -6.608 -0.803 10.010 1.00 . A A . 13 GLN CA 1 1
19 28885 1 1 13 GLN CB C -7.579 -0.705 11.168 1.00 . A A . 13 GLN CB 1 1
19 28886 1 1 13 GLN CD C -6.521 1.302 12.218 1.00 . A A . 13 GLN CD 1 1
19 28887 1 1 13 GLN CG C -7.786 0.707 11.655 1.00 . A A . 13 GLN CG 1 1
19 28888 1 1 13 GLN H H -8.065 0.196 8.827 1.00 . A A . 13 GLN H 1 1
19 28889 1 1 13 GLN HA H -5.686 -0.305 10.261 1.00 . A A . 13 GLN HA 1 1
19 28890 1 1 13 GLN HB2 H -8.535 -1.100 10.858 1.00 . A A . 13 GLN HB2 1 1
19 28891 1 1 13 GLN HB3 H -7.201 -1.293 11.990 1.00 . A A . 13 GLN HB3 1 1
19 28892 1 1 13 GLN HE21 H -5.986 2.071 10.446 1.00 . A A . 13 GLN HE21 1 1
19 28893 1 1 13 GLN HE22 H -4.918 2.319 11.780 1.00 . A A . 13 GLN HE22 1 1
19 28894 1 1 13 GLN HG2 H -8.119 1.317 10.829 1.00 . A A . 13 GLN HG2 1 1
19 28895 1 1 13 GLN HG3 H -8.541 0.704 12.426 1.00 . A A . 13 GLN HG3 1 1
19 28896 1 1 13 GLN N N -7.139 -0.129 8.828 1.00 . A A . 13 GLN N 1 1
19 28897 1 1 13 GLN NE2 N -5.749 1.957 11.398 1.00 . A A . 13 GLN NE2 1 1
19 28898 1 1 13 GLN O O -5.332 -2.829 10.231 1.00 . A A . 13 GLN O 1 1
19 28899 1 1 13 GLN OE1 O -6.245 1.169 13.407 1.00 . A A . 13 GLN OE1 1 1
19 28900 1 1 14 GLU C C -5.430 -4.276 7.698 1.00 . A A . 14 GLU C 1 1
19 28901 1 1 14 GLU CA C -6.840 -4.063 8.189 1.00 . A A . 14 GLU CA 1 1
19 28902 1 1 14 GLU CB C -7.815 -4.288 7.041 1.00 . A A . 14 GLU CB 1 1
19 28903 1 1 14 GLU CD C -9.094 -6.154 8.037 1.00 . A A . 14 GLU CD 1 1
19 28904 1 1 14 GLU CG C -9.171 -4.762 7.479 1.00 . A A . 14 GLU CG 1 1
19 28905 1 1 14 GLU H H -7.797 -2.194 8.485 1.00 . A A . 14 GLU H 1 1
19 28906 1 1 14 GLU HA H -7.056 -4.796 8.949 1.00 . A A . 14 GLU HA 1 1
19 28907 1 1 14 GLU HB2 H -7.941 -3.358 6.505 1.00 . A A . 14 GLU HB2 1 1
19 28908 1 1 14 GLU HB3 H -7.397 -5.024 6.369 1.00 . A A . 14 GLU HB3 1 1
19 28909 1 1 14 GLU HG2 H -9.550 -4.097 8.242 1.00 . A A . 14 GLU HG2 1 1
19 28910 1 1 14 GLU HG3 H -9.838 -4.764 6.630 1.00 . A A . 14 GLU HG3 1 1
19 28911 1 1 14 GLU N N -7.039 -2.757 8.762 1.00 . A A . 14 GLU N 1 1
19 28912 1 1 14 GLU O O -4.890 -5.354 7.860 1.00 . A A . 14 GLU O 1 1
19 28913 1 1 14 GLU OE1 O -8.841 -6.313 9.244 1.00 . A A . 14 GLU OE1 1 1
19 28914 1 1 14 GLU OE2 O -9.254 -7.122 7.259 1.00 . A A . 14 GLU OE2 1 1
19 28915 1 1 15 ILE C C -2.468 -3.628 7.604 1.00 . A A . 15 ILE C 1 1
19 28916 1 1 15 ILE CA C -3.511 -3.372 6.564 1.00 . A A . 15 ILE CA 1 1
19 28917 1 1 15 ILE CB C -3.134 -2.152 5.626 1.00 . A A . 15 ILE CB 1 1
19 28918 1 1 15 ILE CD1 C -1.211 -0.789 6.710 1.00 . A A . 15 ILE CD1 1 1
19 28919 1 1 15 ILE CG1 C -2.697 -0.874 6.393 1.00 . A A . 15 ILE CG1 1 1
19 28920 1 1 15 ILE CG2 C -4.299 -1.826 4.706 1.00 . A A . 15 ILE CG2 1 1
19 28921 1 1 15 ILE H H -5.188 -2.328 7.265 1.00 . A A . 15 ILE H 1 1
19 28922 1 1 15 ILE HA H -3.574 -4.260 5.953 1.00 . A A . 15 ILE HA 1 1
19 28923 1 1 15 ILE HB H -2.324 -2.484 4.994 1.00 . A A . 15 ILE HB 1 1
19 28924 1 1 15 ILE HD11 H -1.010 0.129 7.242 1.00 . A A . 15 ILE HD11 1 1
19 28925 1 1 15 ILE HD12 H -0.644 -0.803 5.791 1.00 . A A . 15 ILE HD12 1 1
19 28926 1 1 15 ILE HD13 H -0.926 -1.632 7.322 1.00 . A A . 15 ILE HD13 1 1
19 28927 1 1 15 ILE HG12 H -2.992 0.013 5.855 1.00 . A A . 15 ILE HG12 1 1
19 28928 1 1 15 ILE HG13 H -3.226 -0.871 7.336 1.00 . A A . 15 ILE HG13 1 1
19 28929 1 1 15 ILE HG21 H -4.522 -2.689 4.096 1.00 . A A . 15 ILE HG21 1 1
19 28930 1 1 15 ILE HG22 H -4.038 -0.992 4.073 1.00 . A A . 15 ILE HG22 1 1
19 28931 1 1 15 ILE HG23 H -5.164 -1.576 5.301 1.00 . A A . 15 ILE HG23 1 1
19 28932 1 1 15 ILE N N -4.802 -3.227 7.183 1.00 . A A . 15 ILE N 1 1
19 28933 1 1 15 ILE O O -1.542 -4.425 7.394 1.00 . A A . 15 ILE O 1 1
19 28934 1 1 16 LYS C C -1.707 -4.466 10.482 1.00 . A A . 16 LYS C 1 1
19 28935 1 1 16 LYS CA C -1.696 -3.137 9.800 1.00 . A A . 16 LYS CA 1 1
19 28936 1 1 16 LYS CB C -1.689 -1.982 10.801 1.00 . A A . 16 LYS CB 1 1
19 28937 1 1 16 LYS CD C -2.061 0.424 10.131 1.00 . A A . 16 LYS CD 1 1
19 28938 1 1 16 LYS CE C -1.353 1.731 9.796 1.00 . A A . 16 LYS CE 1 1
19 28939 1 1 16 LYS CG C -1.055 -0.697 10.298 1.00 . A A . 16 LYS CG 1 1
19 28940 1 1 16 LYS H H -3.482 -2.502 8.897 1.00 . A A . 16 LYS H 1 1
19 28941 1 1 16 LYS HA H -0.804 -3.075 9.205 1.00 . A A . 16 LYS HA 1 1
19 28942 1 1 16 LYS HB2 H -2.710 -1.761 11.076 1.00 . A A . 16 LYS HB2 1 1
19 28943 1 1 16 LYS HB3 H -1.157 -2.297 11.685 1.00 . A A . 16 LYS HB3 1 1
19 28944 1 1 16 LYS HD2 H -2.729 0.167 9.322 1.00 . A A . 16 LYS HD2 1 1
19 28945 1 1 16 LYS HD3 H -2.628 0.545 11.042 1.00 . A A . 16 LYS HD3 1 1
19 28946 1 1 16 LYS HE2 H -0.564 1.891 10.516 1.00 . A A . 16 LYS HE2 1 1
19 28947 1 1 16 LYS HE3 H -0.924 1.648 8.808 1.00 . A A . 16 LYS HE3 1 1
19 28948 1 1 16 LYS HG2 H -0.303 -0.378 11.004 1.00 . A A . 16 LYS HG2 1 1
19 28949 1 1 16 LYS HG3 H -0.586 -0.894 9.345 1.00 . A A . 16 LYS HG3 1 1
19 28950 1 1 16 LYS HZ1 H -3.026 2.781 9.116 1.00 . A A . 16 LYS HZ1 1 1
19 28951 1 1 16 LYS HZ2 H -1.753 3.763 9.607 1.00 . A A . 16 LYS HZ2 1 1
19 28952 1 1 16 LYS HZ3 H -2.701 2.978 10.774 1.00 . A A . 16 LYS HZ3 1 1
19 28953 1 1 16 LYS N N -2.662 -3.023 8.764 1.00 . A A . 16 LYS N 1 1
19 28954 1 1 16 LYS NZ N -2.268 2.883 9.830 1.00 . A A . 16 LYS NZ 1 1
19 28955 1 1 16 LYS O O -0.667 -4.946 10.926 1.00 . A A . 16 LYS O 1 1
19 28956 1 1 17 LYS C C -2.724 -7.471 10.187 1.00 . A A . 17 LYS C 1 1
19 28957 1 1 17 LYS CA C -2.954 -6.344 11.198 1.00 . A A . 17 LYS CA 1 1
19 28958 1 1 17 LYS CB C -4.316 -6.463 11.898 1.00 . A A . 17 LYS CB 1 1
19 28959 1 1 17 LYS CD C -5.759 -7.682 13.578 1.00 . A A . 17 LYS CD 1 1
19 28960 1 1 17 LYS CE C -5.813 -6.510 14.561 1.00 . A A . 17 LYS CE 1 1
19 28961 1 1 17 LYS CG C -4.466 -7.701 12.770 1.00 . A A . 17 LYS CG 1 1
19 28962 1 1 17 LYS H H -3.641 -4.648 10.153 1.00 . A A . 17 LYS H 1 1
19 28963 1 1 17 LYS HA H -2.173 -6.391 11.943 1.00 . A A . 17 LYS HA 1 1
19 28964 1 1 17 LYS HB2 H -4.461 -5.596 12.523 1.00 . A A . 17 LYS HB2 1 1
19 28965 1 1 17 LYS HB3 H -5.091 -6.485 11.145 1.00 . A A . 17 LYS HB3 1 1
19 28966 1 1 17 LYS HD2 H -6.593 -7.598 12.896 1.00 . A A . 17 LYS HD2 1 1
19 28967 1 1 17 LYS HD3 H -5.841 -8.607 14.128 1.00 . A A . 17 LYS HD3 1 1
19 28968 1 1 17 LYS HE2 H -5.781 -5.588 13.998 1.00 . A A . 17 LYS HE2 1 1
19 28969 1 1 17 LYS HE3 H -6.741 -6.563 15.109 1.00 . A A . 17 LYS HE3 1 1
19 28970 1 1 17 LYS HG2 H -4.465 -8.577 12.138 1.00 . A A . 17 LYS HG2 1 1
19 28971 1 1 17 LYS HG3 H -3.628 -7.748 13.449 1.00 . A A . 17 LYS HG3 1 1
19 28972 1 1 17 LYS HZ1 H -4.829 -5.788 16.253 1.00 . A A . 17 LYS HZ1 1 1
19 28973 1 1 17 LYS HZ2 H -3.780 -6.305 15.048 1.00 . A A . 17 LYS HZ2 1 1
19 28974 1 1 17 LYS HZ3 H -4.578 -7.436 16.008 1.00 . A A . 17 LYS HZ3 1 1
19 28975 1 1 17 LYS N N -2.850 -5.073 10.547 1.00 . A A . 17 LYS N 1 1
19 28976 1 1 17 LYS NZ N -4.680 -6.518 15.520 1.00 . A A . 17 LYS NZ 1 1
19 28977 1 1 17 LYS O O -2.366 -8.593 10.558 1.00 . A A . 17 LYS O 1 1
19 28978 1 1 18 LYS C C -1.288 -8.441 7.566 1.00 . A A . 18 LYS C 1 1
19 28979 1 1 18 LYS CA C -2.751 -8.127 7.848 1.00 . A A . 18 LYS CA 1 1
19 28980 1 1 18 LYS CB C -3.392 -7.619 6.575 1.00 . A A . 18 LYS CB 1 1
19 28981 1 1 18 LYS CD C -5.088 -9.400 6.040 1.00 . A A . 18 LYS CD 1 1
19 28982 1 1 18 LYS CE C -6.237 -8.396 6.143 1.00 . A A . 18 LYS CE 1 1
19 28983 1 1 18 LYS CG C -3.802 -8.702 5.595 1.00 . A A . 18 LYS CG 1 1
19 28984 1 1 18 LYS H H -3.106 -6.221 8.677 1.00 . A A . 18 LYS H 1 1
19 28985 1 1 18 LYS HA H -3.258 -9.030 8.156 1.00 . A A . 18 LYS HA 1 1
19 28986 1 1 18 LYS HB2 H -4.272 -7.051 6.835 1.00 . A A . 18 LYS HB2 1 1
19 28987 1 1 18 LYS HB3 H -2.692 -6.961 6.079 1.00 . A A . 18 LYS HB3 1 1
19 28988 1 1 18 LYS HD2 H -5.348 -10.160 5.318 1.00 . A A . 18 LYS HD2 1 1
19 28989 1 1 18 LYS HD3 H -4.930 -9.852 7.009 1.00 . A A . 18 LYS HD3 1 1
19 28990 1 1 18 LYS HE2 H -6.000 -7.661 6.898 1.00 . A A . 18 LYS HE2 1 1
19 28991 1 1 18 LYS HE3 H -6.329 -7.895 5.190 1.00 . A A . 18 LYS HE3 1 1
19 28992 1 1 18 LYS HG2 H -3.967 -8.252 4.625 1.00 . A A . 18 LYS HG2 1 1
19 28993 1 1 18 LYS HG3 H -3.010 -9.434 5.527 1.00 . A A . 18 LYS HG3 1 1
19 28994 1 1 18 LYS HZ1 H -7.463 -9.736 7.238 1.00 . A A . 18 LYS HZ1 1 1
19 28995 1 1 18 LYS HZ2 H -7.996 -9.452 5.643 1.00 . A A . 18 LYS HZ2 1 1
19 28996 1 1 18 LYS HZ3 H -8.178 -8.285 6.817 1.00 . A A . 18 LYS HZ3 1 1
19 28997 1 1 18 LYS N N -2.879 -7.146 8.911 1.00 . A A . 18 LYS N 1 1
19 28998 1 1 18 LYS NZ N -7.530 -9.031 6.475 1.00 . A A . 18 LYS NZ 1 1
19 28999 1 1 18 LYS O O -0.872 -9.582 7.683 1.00 . A A . 18 LYS O 1 1
19 29000 1 1 19 PHE C C 1.669 -7.726 8.199 1.00 . A A . 19 PHE C 1 1
19 29001 1 1 19 PHE CA C 0.909 -7.653 6.883 1.00 . A A . 19 PHE CA 1 1
19 29002 1 1 19 PHE CB C 1.451 -6.512 5.985 1.00 . A A . 19 PHE CB 1 1
19 29003 1 1 19 PHE CD1 C 3.967 -6.601 5.805 1.00 . A A . 19 PHE CD1 1 1
19 29004 1 1 19 PHE CD2 C 2.699 -7.279 3.917 1.00 . A A . 19 PHE CD2 1 1
19 29005 1 1 19 PHE CE1 C 5.134 -6.841 5.108 1.00 . A A . 19 PHE CE1 1 1
19 29006 1 1 19 PHE CE2 C 3.873 -7.505 3.216 1.00 . A A . 19 PHE CE2 1 1
19 29007 1 1 19 PHE CG C 2.735 -6.817 5.227 1.00 . A A . 19 PHE CG 1 1
19 29008 1 1 19 PHE CZ C 5.095 -7.281 3.821 1.00 . A A . 19 PHE CZ 1 1
19 29009 1 1 19 PHE H H -0.828 -6.495 7.153 1.00 . A A . 19 PHE H 1 1
19 29010 1 1 19 PHE HA H 0.988 -8.600 6.372 1.00 . A A . 19 PHE HA 1 1
19 29011 1 1 19 PHE HB2 H 0.705 -6.249 5.249 1.00 . A A . 19 PHE HB2 1 1
19 29012 1 1 19 PHE HB3 H 1.653 -5.644 6.597 1.00 . A A . 19 PHE HB3 1 1
19 29013 1 1 19 PHE HD1 H 4.014 -6.252 6.825 1.00 . A A . 19 PHE HD1 1 1
19 29014 1 1 19 PHE HD2 H 1.751 -7.460 3.428 1.00 . A A . 19 PHE HD2 1 1
19 29015 1 1 19 PHE HE1 H 6.093 -6.666 5.571 1.00 . A A . 19 PHE HE1 1 1
19 29016 1 1 19 PHE HE2 H 3.837 -7.865 2.198 1.00 . A A . 19 PHE HE2 1 1
19 29017 1 1 19 PHE HZ H 6.033 -7.430 3.300 1.00 . A A . 19 PHE HZ 1 1
19 29018 1 1 19 PHE N N -0.496 -7.418 7.203 1.00 . A A . 19 PHE N 1 1
19 29019 1 1 19 PHE O O 2.715 -8.361 8.298 1.00 . A A . 19 PHE O 1 1
19 29020 1 1 20 LYS C C 2.753 -6.106 10.623 1.00 . A A . 20 LYS C 1 1
19 29021 1 1 20 LYS CA C 1.561 -7.023 10.578 1.00 . A A . 20 LYS CA 1 1
19 29022 1 1 20 LYS CB C 1.791 -8.430 11.221 1.00 . A A . 20 LYS CB 1 1
19 29023 1 1 20 LYS CD C 3.581 -8.088 13.062 1.00 . A A . 20 LYS CD 1 1
19 29024 1 1 20 LYS CE C 4.575 -8.974 12.324 1.00 . A A . 20 LYS CE 1 1
19 29025 1 1 20 LYS CG C 2.136 -8.482 12.733 1.00 . A A . 20 LYS CG 1 1
19 29026 1 1 20 LYS H H 0.196 -6.685 9.028 1.00 . A A . 20 LYS H 1 1
19 29027 1 1 20 LYS HA H 0.792 -6.502 11.124 1.00 . A A . 20 LYS HA 1 1
19 29028 1 1 20 LYS HB2 H 0.893 -9.014 11.081 1.00 . A A . 20 LYS HB2 1 1
19 29029 1 1 20 LYS HB3 H 2.589 -8.915 10.679 1.00 . A A . 20 LYS HB3 1 1
19 29030 1 1 20 LYS HD2 H 3.739 -7.062 12.764 1.00 . A A . 20 LYS HD2 1 1
19 29031 1 1 20 LYS HD3 H 3.739 -8.187 14.126 1.00 . A A . 20 LYS HD3 1 1
19 29032 1 1 20 LYS HE2 H 4.356 -10.007 12.552 1.00 . A A . 20 LYS HE2 1 1
19 29033 1 1 20 LYS HE3 H 4.457 -8.813 11.263 1.00 . A A . 20 LYS HE3 1 1
19 29034 1 1 20 LYS HG2 H 1.479 -7.805 13.259 1.00 . A A . 20 LYS HG2 1 1
19 29035 1 1 20 LYS HG3 H 1.957 -9.488 13.086 1.00 . A A . 20 LYS HG3 1 1
19 29036 1 1 20 LYS HZ1 H 6.213 -7.681 12.669 1.00 . A A . 20 LYS HZ1 1 1
19 29037 1 1 20 LYS HZ2 H 6.605 -9.195 12.036 1.00 . A A . 20 LYS HZ2 1 1
19 29038 1 1 20 LYS HZ3 H 6.181 -9.063 13.657 1.00 . A A . 20 LYS HZ3 1 1
19 29039 1 1 20 LYS N N 1.056 -7.112 9.218 1.00 . A A . 20 LYS N 1 1
19 29040 1 1 20 LYS NZ N 5.975 -8.696 12.702 1.00 . A A . 20 LYS NZ 1 1
19 29041 1 1 20 LYS O O 3.893 -6.487 10.360 1.00 . A A . 20 LYS O 1 1
19 29042 1 1 21 LEU C C 3.785 -3.653 12.351 1.00 . A A . 21 LEU C 1 1
19 29043 1 1 21 LEU CA C 3.504 -3.889 10.945 1.00 . A A . 21 LEU CA 1 1
19 29044 1 1 21 LEU CB C 3.145 -2.582 10.285 1.00 . A A . 21 LEU CB 1 1
19 29045 1 1 21 LEU CD1 C 3.667 -3.604 8.028 1.00 . A A . 21 LEU CD1 1 1
19 29046 1 1 21 LEU CD2 C 1.314 -2.977 8.469 1.00 . A A . 21 LEU CD2 1 1
19 29047 1 1 21 LEU CG C 2.781 -2.631 8.756 1.00 . A A . 21 LEU CG 1 1
19 29048 1 1 21 LEU H H 1.537 -4.631 11.058 1.00 . A A . 21 LEU H 1 1
19 29049 1 1 21 LEU HA H 4.386 -4.296 10.474 1.00 . A A . 21 LEU HA 1 1
19 29050 1 1 21 LEU HB2 H 2.434 -2.073 10.919 1.00 . A A . 21 LEU HB2 1 1
19 29051 1 1 21 LEU HB3 H 4.040 -2.012 10.462 1.00 . A A . 21 LEU HB3 1 1
19 29052 1 1 21 LEU HD11 H 3.396 -3.618 6.983 1.00 . A A . 21 LEU HD11 1 1
19 29053 1 1 21 LEU HD12 H 3.478 -4.586 8.442 1.00 . A A . 21 LEU HD12 1 1
19 29054 1 1 21 LEU HD13 H 4.707 -3.344 8.149 1.00 . A A . 21 LEU HD13 1 1
19 29055 1 1 21 LEU HD21 H 1.152 -2.993 7.398 1.00 . A A . 21 LEU HD21 1 1
19 29056 1 1 21 LEU HD22 H 0.637 -2.250 8.890 1.00 . A A . 21 LEU HD22 1 1
19 29057 1 1 21 LEU HD23 H 1.066 -3.957 8.849 1.00 . A A . 21 LEU HD23 1 1
19 29058 1 1 21 LEU HG H 2.988 -1.656 8.338 1.00 . A A . 21 LEU HG 1 1
19 29059 1 1 21 LEU N N 2.469 -4.866 10.862 1.00 . A A . 21 LEU N 1 1
19 29060 1 1 21 LEU O O 4.864 -3.971 12.850 1.00 . A A . 21 LEU O 1 1
19 29061 1 1 22 THR C C 3.930 -2.005 14.859 1.00 . A A . 22 THR C 1 1
19 29062 1 1 22 THR CA C 2.763 -2.886 14.371 1.00 . A A . 22 THR CA 1 1
19 29063 1 1 22 THR CB C 2.792 -4.250 15.032 1.00 . A A . 22 THR CB 1 1
19 29064 1 1 22 THR CG2 C 2.204 -4.116 16.355 1.00 . A A . 22 THR CG2 1 1
19 29065 1 1 22 THR H H 2.032 -2.744 12.470 1.00 . A A . 22 THR H 1 1
19 29066 1 1 22 THR HA H 1.826 -2.414 14.629 1.00 . A A . 22 THR HA 1 1
19 29067 1 1 22 THR HB H 3.809 -4.609 15.116 1.00 . A A . 22 THR HB 1 1
19 29068 1 1 22 THR HG1 H 1.045 -5.069 14.522 1.00 . A A . 22 THR HG1 1 1
19 29069 1 1 22 THR HG21 H 2.229 -5.082 16.830 1.00 . A A . 22 THR HG21 1 1
19 29070 1 1 22 THR HG22 H 1.201 -3.756 16.169 1.00 . A A . 22 THR HG22 1 1
19 29071 1 1 22 THR HG23 H 2.795 -3.378 16.876 1.00 . A A . 22 THR HG23 1 1
19 29072 1 1 22 THR N N 2.800 -3.071 12.980 1.00 . A A . 22 THR N 1 1
19 29073 1 1 22 THR O O 4.744 -2.410 15.711 1.00 . A A . 22 THR O 1 1
19 29074 1 1 22 THR OG1 O 1.974 -5.170 14.263 1.00 . A A . 22 THR OG1 1 1
19 29075 1 1 23 GLY C C 5.356 1.046 13.610 1.00 . A A . 23 GLY C 1 1
19 29076 1 1 23 GLY CA C 5.060 0.061 14.698 1.00 . A A . 23 GLY CA 1 1
19 29077 1 1 23 GLY H H 3.338 -0.532 13.667 1.00 . A A . 23 GLY H 1 1
19 29078 1 1 23 GLY HA2 H 4.771 0.597 15.590 1.00 . A A . 23 GLY HA2 1 1
19 29079 1 1 23 GLY HA3 H 5.954 -0.511 14.902 1.00 . A A . 23 GLY HA3 1 1
19 29080 1 1 23 GLY N N 4.009 -0.825 14.326 1.00 . A A . 23 GLY N 1 1
19 29081 1 1 23 GLY O O 4.745 0.983 12.531 1.00 . A A . 23 GLY O 1 1
19 29082 1 1 24 PRO C C 7.488 2.414 11.760 1.00 . A A . 24 PRO C 1 1
19 29083 1 1 24 PRO CA C 6.628 2.987 12.880 1.00 . A A . 24 PRO CA 1 1
19 29084 1 1 24 PRO CB C 7.423 4.029 13.696 1.00 . A A . 24 PRO CB 1 1
19 29085 1 1 24 PRO CD C 7.041 2.129 15.083 1.00 . A A . 24 PRO CD 1 1
19 29086 1 1 24 PRO CG C 7.290 3.601 15.122 1.00 . A A . 24 PRO CG 1 1
19 29087 1 1 24 PRO HA H 5.752 3.453 12.453 1.00 . A A . 24 PRO HA 1 1
19 29088 1 1 24 PRO HB2 H 8.455 4.020 13.378 1.00 . A A . 24 PRO HB2 1 1
19 29089 1 1 24 PRO HB3 H 7.003 5.011 13.537 1.00 . A A . 24 PRO HB3 1 1
19 29090 1 1 24 PRO HD2 H 7.975 1.588 15.032 1.00 . A A . 24 PRO HD2 1 1
19 29091 1 1 24 PRO HD3 H 6.464 1.817 15.941 1.00 . A A . 24 PRO HD3 1 1
19 29092 1 1 24 PRO HG2 H 8.202 3.816 15.658 1.00 . A A . 24 PRO HG2 1 1
19 29093 1 1 24 PRO HG3 H 6.454 4.112 15.579 1.00 . A A . 24 PRO HG3 1 1
19 29094 1 1 24 PRO N N 6.269 1.979 13.848 1.00 . A A . 24 PRO N 1 1
19 29095 1 1 24 PRO O O 8.654 2.032 11.970 1.00 . A A . 24 PRO O 1 1
19 29096 1 1 25 ILE C C 7.911 3.086 8.587 1.00 . A A . 25 ILE C 1 1
19 29097 1 1 25 ILE CA C 7.614 1.866 9.424 1.00 . A A . 25 ILE CA 1 1
19 29098 1 1 25 ILE CB C 6.820 0.819 8.584 1.00 . A A . 25 ILE CB 1 1
19 29099 1 1 25 ILE CD1 C 4.744 0.478 7.151 1.00 . A A . 25 ILE CD1 1 1
19 29100 1 1 25 ILE CG1 C 5.490 1.396 8.081 1.00 . A A . 25 ILE CG1 1 1
19 29101 1 1 25 ILE CG2 C 6.588 -0.455 9.393 1.00 . A A . 25 ILE CG2 1 1
19 29102 1 1 25 ILE H H 5.958 2.560 10.528 1.00 . A A . 25 ILE H 1 1
19 29103 1 1 25 ILE HA H 8.562 1.448 9.726 1.00 . A A . 25 ILE HA 1 1
19 29104 1 1 25 ILE HB H 7.433 0.555 7.734 1.00 . A A . 25 ILE HB 1 1
19 29105 1 1 25 ILE HD11 H 4.525 -0.448 7.661 1.00 . A A . 25 ILE HD11 1 1
19 29106 1 1 25 ILE HD12 H 5.374 0.279 6.295 1.00 . A A . 25 ILE HD12 1 1
19 29107 1 1 25 ILE HD13 H 3.831 0.955 6.831 1.00 . A A . 25 ILE HD13 1 1
19 29108 1 1 25 ILE HG12 H 4.850 1.599 8.928 1.00 . A A . 25 ILE HG12 1 1
19 29109 1 1 25 ILE HG13 H 5.685 2.321 7.558 1.00 . A A . 25 ILE HG13 1 1
19 29110 1 1 25 ILE HG21 H 6.041 -1.168 8.793 1.00 . A A . 25 ILE HG21 1 1
19 29111 1 1 25 ILE HG22 H 6.017 -0.218 10.278 1.00 . A A . 25 ILE HG22 1 1
19 29112 1 1 25 ILE HG23 H 7.540 -0.878 9.681 1.00 . A A . 25 ILE HG23 1 1
19 29113 1 1 25 ILE N N 6.904 2.302 10.601 1.00 . A A . 25 ILE N 1 1
19 29114 1 1 25 ILE O O 7.592 4.212 9.002 1.00 . A A . 25 ILE O 1 1
19 29115 1 1 26 GLN C C 8.781 3.585 5.176 1.00 . A A . 26 GLN C 1 1
19 29116 1 1 26 GLN CA C 8.844 4.017 6.615 1.00 . A A . 26 GLN CA 1 1
19 29117 1 1 26 GLN CB C 10.275 4.487 6.936 1.00 . A A . 26 GLN CB 1 1
19 29118 1 1 26 GLN CD C 12.780 3.966 6.818 1.00 . A A . 26 GLN CD 1 1
19 29119 1 1 26 GLN CG C 11.367 3.533 6.454 1.00 . A A . 26 GLN CG 1 1
19 29120 1 1 26 GLN H H 8.647 1.986 7.112 1.00 . A A . 26 GLN H 1 1
19 29121 1 1 26 GLN HA H 8.150 4.815 6.822 1.00 . A A . 26 GLN HA 1 1
19 29122 1 1 26 GLN HB2 H 10.439 5.446 6.466 1.00 . A A . 26 GLN HB2 1 1
19 29123 1 1 26 GLN HB3 H 10.372 4.602 8.005 1.00 . A A . 26 GLN HB3 1 1
19 29124 1 1 26 GLN HE21 H 12.263 5.887 6.857 1.00 . A A . 26 GLN HE21 1 1
19 29125 1 1 26 GLN HE22 H 13.913 5.527 7.195 1.00 . A A . 26 GLN HE22 1 1
19 29126 1 1 26 GLN HG2 H 11.187 2.557 6.880 1.00 . A A . 26 GLN HG2 1 1
19 29127 1 1 26 GLN HG3 H 11.288 3.473 5.376 1.00 . A A . 26 GLN HG3 1 1
19 29128 1 1 26 GLN N N 8.487 2.898 7.445 1.00 . A A . 26 GLN N 1 1
19 29129 1 1 26 GLN NE2 N 12.999 5.245 6.973 1.00 . A A . 26 GLN NE2 1 1
19 29130 1 1 26 GLN O O 8.629 2.391 4.901 1.00 . A A . 26 GLN O 1 1
19 29131 1 1 26 GLN OE1 O 13.675 3.130 6.978 1.00 . A A . 26 GLN OE1 1 1
19 29132 1 1 27 VAL C C 10.394 3.778 2.629 1.00 . A A . 27 VAL C 1 1
19 29133 1 1 27 VAL CA C 8.995 4.186 2.883 1.00 . A A . 27 VAL CA 1 1
19 29134 1 1 27 VAL CB C 8.614 5.336 1.928 1.00 . A A . 27 VAL CB 1 1
19 29135 1 1 27 VAL CG1 C 9.004 5.024 0.496 1.00 . A A . 27 VAL CG1 1 1
19 29136 1 1 27 VAL CG2 C 7.154 5.569 1.972 1.00 . A A . 27 VAL CG2 1 1
19 29137 1 1 27 VAL H H 8.941 5.469 4.536 1.00 . A A . 27 VAL H 1 1
19 29138 1 1 27 VAL HA H 8.341 3.341 2.703 1.00 . A A . 27 VAL HA 1 1
19 29139 1 1 27 VAL HB H 9.121 6.225 2.261 1.00 . A A . 27 VAL HB 1 1
19 29140 1 1 27 VAL HG11 H 8.491 4.132 0.175 1.00 . A A . 27 VAL HG11 1 1
19 29141 1 1 27 VAL HG12 H 10.071 4.860 0.455 1.00 . A A . 27 VAL HG12 1 1
19 29142 1 1 27 VAL HG13 H 8.738 5.855 -0.140 1.00 . A A . 27 VAL HG13 1 1
19 29143 1 1 27 VAL HG21 H 6.912 6.374 1.297 1.00 . A A . 27 VAL HG21 1 1
19 29144 1 1 27 VAL HG22 H 6.860 5.788 2.986 1.00 . A A . 27 VAL HG22 1 1
19 29145 1 1 27 VAL HG23 H 6.681 4.658 1.630 1.00 . A A . 27 VAL HG23 1 1
19 29146 1 1 27 VAL N N 8.891 4.525 4.265 1.00 . A A . 27 VAL N 1 1
19 29147 1 1 27 VAL O O 11.349 4.484 2.981 1.00 . A A . 27 VAL O 1 1
19 29148 1 1 28 ILE C C 12.186 2.554 0.385 1.00 . A A . 28 ILE C 1 1
19 29149 1 1 28 ILE CA C 11.775 2.113 1.772 1.00 . A A . 28 ILE CA 1 1
19 29150 1 1 28 ILE CB C 11.730 0.566 1.831 1.00 . A A . 28 ILE CB 1 1
19 29151 1 1 28 ILE CD1 C 11.985 0.508 4.395 1.00 . A A . 28 ILE CD1 1 1
19 29152 1 1 28 ILE CG1 C 11.176 0.078 3.186 1.00 . A A . 28 ILE CG1 1 1
19 29153 1 1 28 ILE CG2 C 13.104 -0.014 1.583 1.00 . A A . 28 ILE CG2 1 1
19 29154 1 1 28 ILE H H 9.678 2.201 1.845 1.00 . A A . 28 ILE H 1 1
19 29155 1 1 28 ILE HA H 12.493 2.466 2.499 1.00 . A A . 28 ILE HA 1 1
19 29156 1 1 28 ILE HB H 11.075 0.218 1.046 1.00 . A A . 28 ILE HB 1 1
19 29157 1 1 28 ILE HD11 H 11.528 0.114 5.291 1.00 . A A . 28 ILE HD11 1 1
19 29158 1 1 28 ILE HD12 H 12.003 1.587 4.446 1.00 . A A . 28 ILE HD12 1 1
19 29159 1 1 28 ILE HD13 H 12.993 0.131 4.307 1.00 . A A . 28 ILE HD13 1 1
19 29160 1 1 28 ILE HG12 H 10.176 0.464 3.315 1.00 . A A . 28 ILE HG12 1 1
19 29161 1 1 28 ILE HG13 H 11.137 -1.002 3.175 1.00 . A A . 28 ILE HG13 1 1
19 29162 1 1 28 ILE HG21 H 13.452 0.302 0.611 1.00 . A A . 28 ILE HG21 1 1
19 29163 1 1 28 ILE HG22 H 13.046 -1.091 1.614 1.00 . A A . 28 ILE HG22 1 1
19 29164 1 1 28 ILE HG23 H 13.787 0.337 2.343 1.00 . A A . 28 ILE HG23 1 1
19 29165 1 1 28 ILE N N 10.516 2.664 2.070 1.00 . A A . 28 ILE N 1 1
19 29166 1 1 28 ILE O O 13.336 2.884 0.152 1.00 . A A . 28 ILE O 1 1
19 29167 1 1 29 HIS C C 10.166 3.185 -2.612 1.00 . A A . 29 HIS C 1 1
19 29168 1 1 29 HIS CA C 11.471 2.898 -1.950 1.00 . A A . 29 HIS CA 1 1
19 29169 1 1 29 HIS CB C 12.070 1.654 -2.698 1.00 . A A . 29 HIS CB 1 1
19 29170 1 1 29 HIS CD2 C 14.643 1.902 -2.461 1.00 . A A . 29 HIS CD2 1 1
19 29171 1 1 29 HIS CE1 C 15.099 -0.046 -1.593 1.00 . A A . 29 HIS CE1 1 1
19 29172 1 1 29 HIS CG C 13.476 1.244 -2.341 1.00 . A A . 29 HIS CG 1 1
19 29173 1 1 29 HIS H H 10.265 2.599 -0.228 1.00 . A A . 29 HIS H 1 1
19 29174 1 1 29 HIS HA H 12.144 3.735 -2.051 1.00 . A A . 29 HIS HA 1 1
19 29175 1 1 29 HIS HB2 H 11.441 0.816 -2.434 1.00 . A A . 29 HIS HB2 1 1
19 29176 1 1 29 HIS HB3 H 11.971 1.816 -3.763 1.00 . A A . 29 HIS HB3 1 1
19 29177 1 1 29 HIS HD1 H 13.191 -0.736 -1.571 1.00 . A A . 29 HIS HD1 1 1
19 29178 1 1 29 HIS HD2 H 14.775 2.898 -2.860 1.00 . A A . 29 HIS HD2 1 1
19 29179 1 1 29 HIS HE1 H 15.636 -0.885 -1.176 1.00 . A A . 29 HIS HE1 1 1
19 29180 1 1 29 HIS HE2 H 16.522 1.406 -1.715 1.00 . A A . 29 HIS HE2 1 1
19 29181 1 1 29 HIS N N 11.212 2.631 -0.519 1.00 . A A . 29 HIS N 1 1
19 29182 1 1 29 HIS ND1 N 13.801 0.012 -1.793 1.00 . A A . 29 HIS ND1 1 1
19 29183 1 1 29 HIS NE2 N 15.628 1.083 -1.991 1.00 . A A . 29 HIS NE2 1 1
19 29184 1 1 29 HIS O O 9.110 2.974 -2.013 1.00 . A A . 29 HIS O 1 1
19 29185 1 1 30 LEU C C 9.030 2.763 -5.691 1.00 . A A . 30 LEU C 1 1
19 29186 1 1 30 LEU CA C 9.019 3.777 -4.597 1.00 . A A . 30 LEU CA 1 1
19 29187 1 1 30 LEU CB C 8.804 5.192 -5.172 1.00 . A A . 30 LEU CB 1 1
19 29188 1 1 30 LEU CD1 C 9.484 6.670 -3.226 1.00 . A A . 30 LEU CD1 1 1
19 29189 1 1 30 LEU CD2 C 7.862 7.508 -4.937 1.00 . A A . 30 LEU CD2 1 1
19 29190 1 1 30 LEU CG C 8.372 6.293 -4.188 1.00 . A A . 30 LEU CG 1 1
19 29191 1 1 30 LEU H H 11.072 3.837 -4.254 1.00 . A A . 30 LEU H 1 1
19 29192 1 1 30 LEU HA H 8.199 3.531 -3.938 1.00 . A A . 30 LEU HA 1 1
19 29193 1 1 30 LEU HB2 H 9.722 5.509 -5.642 1.00 . A A . 30 LEU HB2 1 1
19 29194 1 1 30 LEU HB3 H 8.044 5.119 -5.936 1.00 . A A . 30 LEU HB3 1 1
19 29195 1 1 30 LEU HD11 H 10.336 7.035 -3.780 1.00 . A A . 30 LEU HD11 1 1
19 29196 1 1 30 LEU HD12 H 9.772 5.801 -2.651 1.00 . A A . 30 LEU HD12 1 1
19 29197 1 1 30 LEU HD13 H 9.131 7.440 -2.556 1.00 . A A . 30 LEU HD13 1 1
19 29198 1 1 30 LEU HD21 H 7.561 8.268 -4.233 1.00 . A A . 30 LEU HD21 1 1
19 29199 1 1 30 LEU HD22 H 7.015 7.223 -5.546 1.00 . A A . 30 LEU HD22 1 1
19 29200 1 1 30 LEU HD23 H 8.644 7.896 -5.575 1.00 . A A . 30 LEU HD23 1 1
19 29201 1 1 30 LEU HG H 7.557 5.909 -3.592 1.00 . A A . 30 LEU HG 1 1
19 29202 1 1 30 LEU N N 10.213 3.624 -3.826 1.00 . A A . 30 LEU N 1 1
19 29203 1 1 30 LEU O O 10.000 2.605 -6.381 1.00 . A A . 30 LEU O 1 1
19 29204 1 1 31 ALA C C 6.965 1.540 -7.908 1.00 . A A . 31 ALA C 1 1
19 29205 1 1 31 ALA CA C 7.846 1.040 -6.786 1.00 . A A . 31 ALA CA 1 1
19 29206 1 1 31 ALA CB C 7.286 -0.250 -6.204 1.00 . A A . 31 ALA CB 1 1
19 29207 1 1 31 ALA H H 7.299 2.224 -5.112 1.00 . A A . 31 ALA H 1 1
19 29208 1 1 31 ALA HA H 8.819 0.836 -7.200 1.00 . A A . 31 ALA HA 1 1
19 29209 1 1 31 ALA HB1 H 6.294 -0.073 -5.814 1.00 . A A . 31 ALA HB1 1 1
19 29210 1 1 31 ALA HB2 H 7.933 -0.606 -5.417 1.00 . A A . 31 ALA HB2 1 1
19 29211 1 1 31 ALA HB3 H 7.235 -0.992 -6.987 1.00 . A A . 31 ALA HB3 1 1
19 29212 1 1 31 ALA N N 7.999 2.039 -5.772 1.00 . A A . 31 ALA N 1 1
19 29213 1 1 31 ALA O O 6.215 2.480 -7.759 1.00 . A A . 31 ALA O 1 1
19 29214 1 1 32 LYS C C 5.317 0.090 -10.304 1.00 . A A . 32 LYS C 1 1
19 29215 1 1 32 LYS CA C 6.285 1.214 -10.154 1.00 . A A . 32 LYS CA 1 1
19 29216 1 1 32 LYS CB C 7.161 1.275 -11.404 1.00 . A A . 32 LYS CB 1 1
19 29217 1 1 32 LYS CD C 7.278 1.397 -13.921 1.00 . A A . 32 LYS CD 1 1
19 29218 1 1 32 LYS CE C 8.538 2.240 -13.863 1.00 . A A . 32 LYS CE 1 1
19 29219 1 1 32 LYS CG C 6.403 1.596 -12.691 1.00 . A A . 32 LYS CG 1 1
19 29220 1 1 32 LYS H H 7.748 0.199 -9.079 1.00 . A A . 32 LYS H 1 1
19 29221 1 1 32 LYS HA H 5.741 2.142 -10.046 1.00 . A A . 32 LYS HA 1 1
19 29222 1 1 32 LYS HB2 H 7.914 2.037 -11.262 1.00 . A A . 32 LYS HB2 1 1
19 29223 1 1 32 LYS HB3 H 7.650 0.321 -11.531 1.00 . A A . 32 LYS HB3 1 1
19 29224 1 1 32 LYS HD2 H 7.563 0.357 -13.983 1.00 . A A . 32 LYS HD2 1 1
19 29225 1 1 32 LYS HD3 H 6.710 1.668 -14.798 1.00 . A A . 32 LYS HD3 1 1
19 29226 1 1 32 LYS HE2 H 8.260 3.282 -13.829 1.00 . A A . 32 LYS HE2 1 1
19 29227 1 1 32 LYS HE3 H 9.083 1.986 -12.966 1.00 . A A . 32 LYS HE3 1 1
19 29228 1 1 32 LYS HG2 H 5.545 0.943 -12.762 1.00 . A A . 32 LYS HG2 1 1
19 29229 1 1 32 LYS HG3 H 6.073 2.624 -12.653 1.00 . A A . 32 LYS HG3 1 1
19 29230 1 1 32 LYS HZ1 H 8.928 2.324 -15.908 1.00 . A A . 32 LYS HZ1 1 1
19 29231 1 1 32 LYS HZ2 H 9.632 0.998 -15.117 1.00 . A A . 32 LYS HZ2 1 1
19 29232 1 1 32 LYS HZ3 H 10.298 2.533 -14.928 1.00 . A A . 32 LYS HZ3 1 1
19 29233 1 1 32 LYS N N 7.084 0.924 -9.014 1.00 . A A . 32 LYS N 1 1
19 29234 1 1 32 LYS NZ N 9.400 2.012 -15.031 1.00 . A A . 32 LYS NZ 1 1
19 29235 1 1 32 LYS O O 5.712 -1.076 -10.195 1.00 . A A . 32 LYS O 1 1
19 29236 1 1 33 ALA C C 3.462 -1.119 -12.187 1.00 . A A . 33 ALA C 1 1
19 29237 1 1 33 ALA CA C 3.091 -0.583 -10.817 1.00 . A A . 33 ALA CA 1 1
19 29238 1 1 33 ALA CB C 1.702 0.023 -10.850 1.00 . A A . 33 ALA CB 1 1
19 29239 1 1 33 ALA H H 3.772 1.336 -10.343 1.00 . A A . 33 ALA H 1 1
19 29240 1 1 33 ALA HA H 3.132 -1.370 -10.078 1.00 . A A . 33 ALA HA 1 1
19 29241 1 1 33 ALA HB1 H 1.426 0.404 -9.878 1.00 . A A . 33 ALA HB1 1 1
19 29242 1 1 33 ALA HB2 H 0.984 -0.732 -11.139 1.00 . A A . 33 ALA HB2 1 1
19 29243 1 1 33 ALA HB3 H 1.659 0.826 -11.573 1.00 . A A . 33 ALA HB3 1 1
19 29244 1 1 33 ALA N N 4.058 0.414 -10.478 1.00 . A A . 33 ALA N 1 1
19 29245 1 1 33 ALA O O 3.335 -0.421 -13.187 1.00 . A A . 33 ALA O 1 1
19 29246 1 1 34 CYS C C 3.288 -3.759 -14.005 1.00 . A A . 34 CYS C 1 1
19 29247 1 1 34 CYS CA C 4.439 -2.959 -13.415 1.00 . A A . 34 CYS CA 1 1
19 29248 1 1 34 CYS CB C 5.616 -3.883 -13.045 1.00 . A A . 34 CYS CB 1 1
19 29249 1 1 34 CYS H H 4.034 -2.810 -11.361 1.00 . A A . 34 CYS H 1 1
19 29250 1 1 34 CYS HA H 4.773 -2.212 -14.117 1.00 . A A . 34 CYS HA 1 1
19 29251 1 1 34 CYS HB2 H 6.356 -3.305 -12.512 1.00 . A A . 34 CYS HB2 1 1
19 29252 1 1 34 CYS HB3 H 5.250 -4.661 -12.390 1.00 . A A . 34 CYS HB3 1 1
19 29253 1 1 34 CYS HG H 7.642 -4.053 -14.525 1.00 . A A . 34 CYS HG 1 1
19 29254 1 1 34 CYS N N 3.972 -2.312 -12.208 1.00 . A A . 34 CYS N 1 1
19 29255 1 1 34 CYS O O 3.371 -4.320 -15.101 1.00 . A A . 34 CYS O 1 1
19 29256 1 1 34 CYS SG S 6.470 -4.678 -14.425 1.00 . A A . 34 CYS SG 1 1
19 29257 1 1 35 CYS C C -0.168 -3.777 -13.114 1.00 . A A . 35 CYS C 1 1
19 29258 1 1 35 CYS CA C 1.044 -4.519 -13.632 1.00 . A A . 35 CYS CA 1 1
19 29259 1 1 35 CYS CB C 1.075 -5.931 -13.021 1.00 . A A . 35 CYS CB 1 1
19 29260 1 1 35 CYS H H 2.187 -3.275 -12.443 1.00 . A A . 35 CYS H 1 1
19 29261 1 1 35 CYS HA H 0.996 -4.603 -14.707 1.00 . A A . 35 CYS HA 1 1
19 29262 1 1 35 CYS HB2 H 1.109 -5.848 -11.945 1.00 . A A . 35 CYS HB2 1 1
19 29263 1 1 35 CYS HB3 H 0.177 -6.457 -13.304 1.00 . A A . 35 CYS HB3 1 1
19 29264 1 1 35 CYS HG H 3.187 -6.192 -14.368 1.00 . A A . 35 CYS HG 1 1
19 29265 1 1 35 CYS N N 2.214 -3.793 -13.272 1.00 . A A . 35 CYS N 1 1
19 29266 1 1 35 CYS O O -0.084 -3.073 -12.115 1.00 . A A . 35 CYS O 1 1
19 29267 1 1 35 CYS SG S 2.491 -6.940 -13.524 1.00 . A A . 35 CYS SG 1 1
19 29268 1 1 36 ASP C C -3.308 -4.428 -12.709 1.00 . A A . 36 ASP C 1 1
19 29269 1 1 36 ASP CA C -2.518 -3.334 -13.422 1.00 . A A . 36 ASP CA 1 1
19 29270 1 1 36 ASP CB C -3.315 -2.752 -14.626 1.00 . A A . 36 ASP CB 1 1
19 29271 1 1 36 ASP CG C -3.702 -3.766 -15.707 1.00 . A A . 36 ASP CG 1 1
19 29272 1 1 36 ASP H H -1.141 -4.311 -14.705 1.00 . A A . 36 ASP H 1 1
19 29273 1 1 36 ASP HA H -2.317 -2.547 -12.712 1.00 . A A . 36 ASP HA 1 1
19 29274 1 1 36 ASP HB2 H -4.228 -2.311 -14.254 1.00 . A A . 36 ASP HB2 1 1
19 29275 1 1 36 ASP HB3 H -2.721 -1.975 -15.082 1.00 . A A . 36 ASP HB3 1 1
19 29276 1 1 36 ASP N N -1.237 -3.872 -13.835 1.00 . A A . 36 ASP N 1 1
19 29277 1 1 36 ASP O O -3.761 -5.392 -13.321 1.00 . A A . 36 ASP O 1 1
19 29278 1 1 36 ASP OD1 O -2.843 -4.133 -16.552 1.00 . A A . 36 ASP OD1 1 1
19 29279 1 1 36 ASP OD2 O -4.884 -4.175 -15.762 1.00 . A A . 36 ASP OD2 1 1
19 29280 1 1 37 VAL C C -5.273 -4.674 -9.921 1.00 . A A . 37 VAL C 1 1
19 29281 1 1 37 VAL CA C -4.074 -5.332 -10.625 1.00 . A A . 37 VAL CA 1 1
19 29282 1 1 37 VAL CB C -3.126 -6.011 -9.601 1.00 . A A . 37 VAL CB 1 1
19 29283 1 1 37 VAL CG1 C -2.700 -5.052 -8.547 1.00 . A A . 37 VAL CG1 1 1
19 29284 1 1 37 VAL CG2 C -3.739 -7.241 -8.980 1.00 . A A . 37 VAL CG2 1 1
19 29285 1 1 37 VAL H H -2.948 -3.569 -10.982 1.00 . A A . 37 VAL H 1 1
19 29286 1 1 37 VAL HA H -4.449 -6.080 -11.308 1.00 . A A . 37 VAL HA 1 1
19 29287 1 1 37 VAL HB H -2.240 -6.312 -10.138 1.00 . A A . 37 VAL HB 1 1
19 29288 1 1 37 VAL HG11 H -2.041 -5.548 -7.850 1.00 . A A . 37 VAL HG11 1 1
19 29289 1 1 37 VAL HG12 H -3.573 -4.682 -8.030 1.00 . A A . 37 VAL HG12 1 1
19 29290 1 1 37 VAL HG13 H -2.180 -4.225 -9.007 1.00 . A A . 37 VAL HG13 1 1
19 29291 1 1 37 VAL HG21 H -4.642 -6.965 -8.458 1.00 . A A . 37 VAL HG21 1 1
19 29292 1 1 37 VAL HG22 H -3.031 -7.662 -8.281 1.00 . A A . 37 VAL HG22 1 1
19 29293 1 1 37 VAL HG23 H -3.963 -7.961 -9.752 1.00 . A A . 37 VAL HG23 1 1
19 29294 1 1 37 VAL N N -3.359 -4.348 -11.417 1.00 . A A . 37 VAL N 1 1
19 29295 1 1 37 VAL O O -5.278 -3.454 -9.709 1.00 . A A . 37 VAL O 1 1
19 29296 1 1 38 LYS C C -7.603 -5.660 -7.514 1.00 . A A . 38 LYS C 1 1
19 29297 1 1 38 LYS CA C -7.418 -4.926 -8.846 1.00 . A A . 38 LYS CA 1 1
19 29298 1 1 38 LYS CB C -8.727 -4.982 -9.686 1.00 . A A . 38 LYS CB 1 1
19 29299 1 1 38 LYS CD C -8.543 -6.738 -11.528 1.00 . A A . 38 LYS CD 1 1
19 29300 1 1 38 LYS CE C -9.028 -5.810 -12.636 1.00 . A A . 38 LYS CE 1 1
19 29301 1 1 38 LYS CG C -9.164 -6.368 -10.185 1.00 . A A . 38 LYS CG 1 1
19 29302 1 1 38 LYS H H -6.235 -6.415 -9.760 1.00 . A A . 38 LYS H 1 1
19 29303 1 1 38 LYS HA H -7.191 -3.895 -8.620 1.00 . A A . 38 LYS HA 1 1
19 29304 1 1 38 LYS HB2 H -9.531 -4.585 -9.085 1.00 . A A . 38 LYS HB2 1 1
19 29305 1 1 38 LYS HB3 H -8.600 -4.339 -10.545 1.00 . A A . 38 LYS HB3 1 1
19 29306 1 1 38 LYS HD2 H -7.469 -6.663 -11.452 1.00 . A A . 38 LYS HD2 1 1
19 29307 1 1 38 LYS HD3 H -8.818 -7.754 -11.773 1.00 . A A . 38 LYS HD3 1 1
19 29308 1 1 38 LYS HE2 H -10.106 -5.855 -12.676 1.00 . A A . 38 LYS HE2 1 1
19 29309 1 1 38 LYS HE3 H -8.722 -4.803 -12.395 1.00 . A A . 38 LYS HE3 1 1
19 29310 1 1 38 LYS HG2 H -8.868 -7.109 -9.456 1.00 . A A . 38 LYS HG2 1 1
19 29311 1 1 38 LYS HG3 H -10.239 -6.373 -10.277 1.00 . A A . 38 LYS HG3 1 1
19 29312 1 1 38 LYS HZ1 H -7.444 -6.165 -13.961 1.00 . A A . 38 LYS HZ1 1 1
19 29313 1 1 38 LYS HZ2 H -8.814 -5.510 -14.685 1.00 . A A . 38 LYS HZ2 1 1
19 29314 1 1 38 LYS HZ3 H -8.790 -7.133 -14.251 1.00 . A A . 38 LYS HZ3 1 1
19 29315 1 1 38 LYS N N -6.270 -5.454 -9.563 1.00 . A A . 38 LYS N 1 1
19 29316 1 1 38 LYS NZ N -8.487 -6.179 -13.953 1.00 . A A . 38 LYS NZ 1 1
19 29317 1 1 38 LYS O O -8.732 -5.812 -7.019 1.00 . A A . 38 LYS O 1 1
19 29318 1 1 39 GLY C C -6.457 -8.281 -5.828 1.00 . A A . 39 GLY C 1 1
19 29319 1 1 39 GLY CA C -6.614 -6.783 -5.659 1.00 . A A . 39 GLY CA 1 1
19 29320 1 1 39 GLY H H -5.633 -5.801 -7.270 1.00 . A A . 39 GLY H 1 1
19 29321 1 1 39 GLY HA2 H -5.840 -6.434 -4.992 1.00 . A A . 39 GLY HA2 1 1
19 29322 1 1 39 GLY HA3 H -7.570 -6.581 -5.203 1.00 . A A . 39 GLY HA3 1 1
19 29323 1 1 39 GLY N N -6.503 -6.055 -6.900 1.00 . A A . 39 GLY N 1 1
19 29324 1 1 39 GLY O O -7.389 -9.038 -5.568 1.00 . A A . 39 GLY O 1 1
19 29325 1 1 40 GLY C C -4.725 -10.793 -5.192 1.00 . A A . 40 GLY C 1 1
19 29326 1 1 40 GLY CA C -5.047 -10.112 -6.511 1.00 . A A . 40 GLY CA 1 1
19 29327 1 1 40 GLY H H -4.607 -8.045 -6.502 1.00 . A A . 40 GLY H 1 1
19 29328 1 1 40 GLY HA2 H -5.916 -10.578 -6.954 1.00 . A A . 40 GLY HA2 1 1
19 29329 1 1 40 GLY HA3 H -4.205 -10.225 -7.178 1.00 . A A . 40 GLY HA3 1 1
19 29330 1 1 40 GLY N N -5.312 -8.698 -6.317 1.00 . A A . 40 GLY N 1 1
19 29331 1 1 40 GLY O O -3.572 -10.784 -4.750 1.00 . A A . 40 GLY O 1 1
19 29332 1 1 41 LYS C C -5.239 -10.993 -2.222 1.00 . A A . 41 LYS C 1 1
19 29333 1 1 41 LYS CA C -5.684 -12.001 -3.274 1.00 . A A . 41 LYS CA 1 1
19 29334 1 1 41 LYS CB C -4.809 -13.267 -3.201 1.00 . A A . 41 LYS CB 1 1
19 29335 1 1 41 LYS CD C -3.867 -15.047 -1.675 1.00 . A A . 41 LYS CD 1 1
19 29336 1 1 41 LYS CE C -4.025 -15.699 -0.316 1.00 . A A . 41 LYS CE 1 1
19 29337 1 1 41 LYS CG C -4.862 -13.922 -1.825 1.00 . A A . 41 LYS CG 1 1
19 29338 1 1 41 LYS H H -6.596 -11.416 -5.081 1.00 . A A . 41 LYS H 1 1
19 29339 1 1 41 LYS HA H -6.704 -12.267 -3.033 1.00 . A A . 41 LYS HA 1 1
19 29340 1 1 41 LYS HB2 H -5.153 -13.977 -3.939 1.00 . A A . 41 LYS HB2 1 1
19 29341 1 1 41 LYS HB3 H -3.784 -12.998 -3.411 1.00 . A A . 41 LYS HB3 1 1
19 29342 1 1 41 LYS HD2 H -4.045 -15.783 -2.444 1.00 . A A . 41 LYS HD2 1 1
19 29343 1 1 41 LYS HD3 H -2.867 -14.652 -1.764 1.00 . A A . 41 LYS HD3 1 1
19 29344 1 1 41 LYS HE2 H -3.854 -14.954 0.448 1.00 . A A . 41 LYS HE2 1 1
19 29345 1 1 41 LYS HE3 H -5.033 -16.074 -0.231 1.00 . A A . 41 LYS HE3 1 1
19 29346 1 1 41 LYS HG2 H -4.647 -13.176 -1.076 1.00 . A A . 41 LYS HG2 1 1
19 29347 1 1 41 LYS HG3 H -5.857 -14.308 -1.668 1.00 . A A . 41 LYS HG3 1 1
19 29348 1 1 41 LYS HZ1 H -3.115 -17.466 -0.924 1.00 . A A . 41 LYS HZ1 1 1
19 29349 1 1 41 LYS HZ2 H -3.348 -17.343 0.732 1.00 . A A . 41 LYS HZ2 1 1
19 29350 1 1 41 LYS HZ3 H -2.100 -16.468 0.011 1.00 . A A . 41 LYS HZ3 1 1
19 29351 1 1 41 LYS N N -5.741 -11.388 -4.595 1.00 . A A . 41 LYS N 1 1
19 29352 1 1 41 LYS NZ N -3.082 -16.802 -0.120 1.00 . A A . 41 LYS NZ 1 1
19 29353 1 1 41 LYS O O -4.046 -10.953 -1.844 1.00 . A A . 41 LYS O 1 1
19 29354 1 1 42 ASN C C -4.752 -8.294 -1.097 1.00 . A A . 42 ASN C 1 1
19 29355 1 1 42 ASN CA C -5.992 -9.127 -0.776 1.00 . A A . 42 ASN CA 1 1
19 29356 1 1 42 ASN CB C -5.919 -9.782 0.617 1.00 . A A . 42 ASN CB 1 1
19 29357 1 1 42 ASN CG C -5.876 -8.806 1.786 1.00 . A A . 42 ASN CG 1 1
19 29358 1 1 42 ASN H H -7.067 -10.196 -2.257 1.00 . A A . 42 ASN H 1 1
19 29359 1 1 42 ASN HA H -6.849 -8.470 -0.820 1.00 . A A . 42 ASN HA 1 1
19 29360 1 1 42 ASN HB2 H -6.787 -10.410 0.748 1.00 . A A . 42 ASN HB2 1 1
19 29361 1 1 42 ASN HB3 H -5.036 -10.404 0.658 1.00 . A A . 42 ASN HB3 1 1
19 29362 1 1 42 ASN HD21 H -7.111 -7.515 0.887 1.00 . A A . 42 ASN HD21 1 1
19 29363 1 1 42 ASN HD22 H -6.535 -7.051 2.435 1.00 . A A . 42 ASN HD22 1 1
19 29364 1 1 42 ASN N N -6.188 -10.147 -1.815 1.00 . A A . 42 ASN N 1 1
19 29365 1 1 42 ASN ND2 N -6.572 -7.691 1.693 1.00 . A A . 42 ASN ND2 1 1
19 29366 1 1 42 ASN O O -3.688 -8.454 -0.507 1.00 . A A . 42 ASN O 1 1
19 29367 1 1 42 ASN OD1 O -5.257 -9.098 2.801 1.00 . A A . 42 ASN OD1 1 1
19 29368 1 1 43 GLU C C -4.222 -5.287 -2.828 1.00 . A A . 43 GLU C 1 1
19 29369 1 1 43 GLU CA C -3.789 -6.741 -2.654 1.00 . A A . 43 GLU CA 1 1
19 29370 1 1 43 GLU CB C -3.391 -7.416 -3.979 1.00 . A A . 43 GLU CB 1 1
19 29371 1 1 43 GLU CD C -1.526 -8.063 -5.507 1.00 . A A . 43 GLU CD 1 1
19 29372 1 1 43 GLU CG C -2.051 -7.015 -4.564 1.00 . A A . 43 GLU CG 1 1
19 29373 1 1 43 GLU H H -5.775 -7.362 -2.515 1.00 . A A . 43 GLU H 1 1
19 29374 1 1 43 GLU HA H -2.962 -6.790 -1.962 1.00 . A A . 43 GLU HA 1 1
19 29375 1 1 43 GLU HB2 H -3.402 -8.488 -3.845 1.00 . A A . 43 GLU HB2 1 1
19 29376 1 1 43 GLU HB3 H -4.155 -7.175 -4.702 1.00 . A A . 43 GLU HB3 1 1
19 29377 1 1 43 GLU HG2 H -2.169 -6.087 -5.104 1.00 . A A . 43 GLU HG2 1 1
19 29378 1 1 43 GLU HG3 H -1.342 -6.881 -3.762 1.00 . A A . 43 GLU HG3 1 1
19 29379 1 1 43 GLU N N -4.889 -7.480 -2.105 1.00 . A A . 43 GLU N 1 1
19 29380 1 1 43 GLU O O -5.305 -4.909 -2.363 1.00 . A A . 43 GLU O 1 1
19 29381 1 1 43 GLU OE1 O -0.956 -9.043 -5.018 1.00 . A A . 43 GLU OE1 1 1
19 29382 1 1 43 GLU OE2 O -1.658 -7.925 -6.728 1.00 . A A . 43 GLU OE2 1 1
19 29383 1 1 44 LEU C C -4.227 -2.953 -5.062 1.00 . A A . 44 LEU C 1 1
19 29384 1 1 44 LEU CA C -3.690 -3.089 -3.653 1.00 . A A . 44 LEU CA 1 1
19 29385 1 1 44 LEU CB C -2.376 -2.287 -3.580 1.00 . A A . 44 LEU CB 1 1
19 29386 1 1 44 LEU CD1 C -1.100 -0.262 -2.926 1.00 . A A . 44 LEU CD1 1 1
19 29387 1 1 44 LEU CD2 C -3.473 -0.002 -3.340 1.00 . A A . 44 LEU CD2 1 1
19 29388 1 1 44 LEU CG C -2.414 -0.930 -2.845 1.00 . A A . 44 LEU CG 1 1
19 29389 1 1 44 LEU H H -2.527 -4.824 -3.743 1.00 . A A . 44 LEU H 1 1
19 29390 1 1 44 LEU HA H -4.383 -2.714 -2.915 1.00 . A A . 44 LEU HA 1 1
19 29391 1 1 44 LEU HB2 H -1.615 -2.909 -3.111 1.00 . A A . 44 LEU HB2 1 1
19 29392 1 1 44 LEU HB3 H -2.058 -2.103 -4.597 1.00 . A A . 44 LEU HB3 1 1
19 29393 1 1 44 LEU HD11 H -0.866 -0.104 -3.967 1.00 . A A . 44 LEU HD11 1 1
19 29394 1 1 44 LEU HD12 H -0.375 -0.896 -2.438 1.00 . A A . 44 LEU HD12 1 1
19 29395 1 1 44 LEU HD13 H -1.192 0.684 -2.413 1.00 . A A . 44 LEU HD13 1 1
19 29396 1 1 44 LEU HD21 H -3.409 0.909 -2.759 1.00 . A A . 44 LEU HD21 1 1
19 29397 1 1 44 LEU HD22 H -4.442 -0.454 -3.205 1.00 . A A . 44 LEU HD22 1 1
19 29398 1 1 44 LEU HD23 H -3.288 0.226 -4.378 1.00 . A A . 44 LEU HD23 1 1
19 29399 1 1 44 LEU HG H -2.595 -1.128 -1.798 1.00 . A A . 44 LEU HG 1 1
19 29400 1 1 44 LEU N N -3.391 -4.482 -3.434 1.00 . A A . 44 LEU N 1 1
19 29401 1 1 44 LEU O O -3.917 -3.772 -5.922 1.00 . A A . 44 LEU O 1 1
19 29402 1 1 45 SER C C -4.716 -0.600 -7.238 1.00 . A A . 45 SER C 1 1
19 29403 1 1 45 SER CA C -5.517 -1.733 -6.609 1.00 . A A . 45 SER CA 1 1
19 29404 1 1 45 SER CB C -7.007 -1.455 -6.641 1.00 . A A . 45 SER CB 1 1
19 29405 1 1 45 SER H H -5.403 -1.443 -4.540 1.00 . A A . 45 SER H 1 1
19 29406 1 1 45 SER HA H -5.304 -2.639 -7.149 1.00 . A A . 45 SER HA 1 1
19 29407 1 1 45 SER HB2 H -7.213 -0.608 -6.007 1.00 . A A . 45 SER HB2 1 1
19 29408 1 1 45 SER HB3 H -7.315 -1.238 -7.653 1.00 . A A . 45 SER HB3 1 1
19 29409 1 1 45 SER HG H -7.338 -2.921 -5.353 1.00 . A A . 45 SER HG 1 1
19 29410 1 1 45 SER N N -5.060 -1.989 -5.287 1.00 . A A . 45 SER N 1 1
19 29411 1 1 45 SER O O -4.609 0.504 -6.672 1.00 . A A . 45 SER O 1 1
19 29412 1 1 45 SER OG O -7.747 -2.557 -6.157 1.00 . A A . 45 SER OG 1 1
19 29413 1 1 46 PHE C C -3.230 -0.342 -10.527 1.00 . A A . 46 PHE C 1 1
19 29414 1 1 46 PHE CA C -3.325 0.062 -9.091 1.00 . A A . 46 PHE CA 1 1
19 29415 1 1 46 PHE CB C -1.917 0.179 -8.470 1.00 . A A . 46 PHE CB 1 1
19 29416 1 1 46 PHE CD1 C -0.517 -1.771 -9.199 1.00 . A A . 46 PHE CD1 1 1
19 29417 1 1 46 PHE CD2 C -1.302 -1.722 -6.963 1.00 . A A . 46 PHE CD2 1 1
19 29418 1 1 46 PHE CE1 C 0.121 -2.964 -8.958 1.00 . A A . 46 PHE CE1 1 1
19 29419 1 1 46 PHE CE2 C -0.670 -2.912 -6.716 1.00 . A A . 46 PHE CE2 1 1
19 29420 1 1 46 PHE CG C -1.235 -1.135 -8.208 1.00 . A A . 46 PHE CG 1 1
19 29421 1 1 46 PHE CZ C 0.047 -3.534 -7.716 1.00 . A A . 46 PHE CZ 1 1
19 29422 1 1 46 PHE H H -4.270 -1.759 -8.795 1.00 . A A . 46 PHE H 1 1
19 29423 1 1 46 PHE HA H -3.808 1.026 -9.036 1.00 . A A . 46 PHE HA 1 1
19 29424 1 1 46 PHE HB2 H -1.273 0.717 -9.153 1.00 . A A . 46 PHE HB2 1 1
19 29425 1 1 46 PHE HB3 H -1.984 0.719 -7.539 1.00 . A A . 46 PHE HB3 1 1
19 29426 1 1 46 PHE HD1 H -0.456 -1.320 -10.178 1.00 . A A . 46 PHE HD1 1 1
19 29427 1 1 46 PHE HD2 H -1.860 -1.236 -6.177 1.00 . A A . 46 PHE HD2 1 1
19 29428 1 1 46 PHE HE1 H 0.680 -3.447 -9.745 1.00 . A A . 46 PHE HE1 1 1
19 29429 1 1 46 PHE HE2 H -0.731 -3.360 -5.736 1.00 . A A . 46 PHE HE2 1 1
19 29430 1 1 46 PHE HZ H 0.538 -4.477 -7.528 1.00 . A A . 46 PHE HZ 1 1
19 29431 1 1 46 PHE N N -4.143 -0.878 -8.376 1.00 . A A . 46 PHE N 1 1
19 29432 1 1 46 PHE O O -3.497 -1.496 -10.873 1.00 . A A . 46 PHE O 1 1
19 29433 1 1 47 LYS C C -1.291 0.549 -13.120 1.00 . A A . 47 LYS C 1 1
19 29434 1 1 47 LYS CA C -2.713 0.326 -12.739 1.00 . A A . 47 LYS CA 1 1
19 29435 1 1 47 LYS CB C -3.677 1.170 -13.589 1.00 . A A . 47 LYS CB 1 1
19 29436 1 1 47 LYS CD C -6.089 1.583 -14.290 1.00 . A A . 47 LYS CD 1 1
19 29437 1 1 47 LYS CE C -6.129 3.046 -13.865 1.00 . A A . 47 LYS CE 1 1
19 29438 1 1 47 LYS CG C -5.139 0.754 -13.432 1.00 . A A . 47 LYS CG 1 1
19 29439 1 1 47 LYS H H -2.644 1.476 -10.992 1.00 . A A . 47 LYS H 1 1
19 29440 1 1 47 LYS HA H -2.934 -0.719 -12.893 1.00 . A A . 47 LYS HA 1 1
19 29441 1 1 47 LYS HB2 H -3.585 2.204 -13.298 1.00 . A A . 47 LYS HB2 1 1
19 29442 1 1 47 LYS HB3 H -3.407 1.071 -14.630 1.00 . A A . 47 LYS HB3 1 1
19 29443 1 1 47 LYS HD2 H -5.763 1.532 -15.318 1.00 . A A . 47 LYS HD2 1 1
19 29444 1 1 47 LYS HD3 H -7.081 1.164 -14.208 1.00 . A A . 47 LYS HD3 1 1
19 29445 1 1 47 LYS HE2 H -6.406 3.096 -12.822 1.00 . A A . 47 LYS HE2 1 1
19 29446 1 1 47 LYS HE3 H -5.147 3.474 -13.998 1.00 . A A . 47 LYS HE3 1 1
19 29447 1 1 47 LYS HG2 H -5.236 -0.284 -13.719 1.00 . A A . 47 LYS HG2 1 1
19 29448 1 1 47 LYS HG3 H -5.414 0.862 -12.394 1.00 . A A . 47 LYS HG3 1 1
19 29449 1 1 47 LYS HZ1 H -6.834 3.808 -15.668 1.00 . A A . 47 LYS HZ1 1 1
19 29450 1 1 47 LYS HZ2 H -7.140 4.813 -14.347 1.00 . A A . 47 LYS HZ2 1 1
19 29451 1 1 47 LYS HZ3 H -8.064 3.401 -14.572 1.00 . A A . 47 LYS HZ3 1 1
19 29452 1 1 47 LYS N N -2.863 0.579 -11.346 1.00 . A A . 47 LYS N 1 1
19 29453 1 1 47 LYS NZ N -7.111 3.817 -14.663 1.00 . A A . 47 LYS NZ 1 1
19 29454 1 1 47 LYS O O -0.587 1.323 -12.460 1.00 . A A . 47 LYS O 1 1
19 29455 1 1 48 GLN C C 0.927 1.351 -14.889 1.00 . A A . 48 GLN C 1 1
19 29456 1 1 48 GLN CA C 0.509 -0.101 -14.606 1.00 . A A . 48 GLN CA 1 1
19 29457 1 1 48 GLN CB C 0.665 -0.951 -15.863 1.00 . A A . 48 GLN CB 1 1
19 29458 1 1 48 GLN CD C 2.223 -1.808 -17.642 1.00 . A A . 48 GLN CD 1 1
19 29459 1 1 48 GLN CG C 2.105 -1.164 -16.281 1.00 . A A . 48 GLN CG 1 1
19 29460 1 1 48 GLN H H -1.494 -0.749 -14.583 1.00 . A A . 48 GLN H 1 1
19 29461 1 1 48 GLN HA H 1.148 -0.501 -13.832 1.00 . A A . 48 GLN HA 1 1
19 29462 1 1 48 GLN HB2 H 0.215 -1.917 -15.686 1.00 . A A . 48 GLN HB2 1 1
19 29463 1 1 48 GLN HB3 H 0.144 -0.466 -16.675 1.00 . A A . 48 GLN HB3 1 1
19 29464 1 1 48 GLN HE21 H 2.183 -0.031 -18.511 1.00 . A A . 48 GLN HE21 1 1
19 29465 1 1 48 GLN HE22 H 2.322 -1.367 -19.578 1.00 . A A . 48 GLN HE22 1 1
19 29466 1 1 48 GLN HG2 H 2.640 -0.230 -16.238 1.00 . A A . 48 GLN HG2 1 1
19 29467 1 1 48 GLN HG3 H 2.550 -1.830 -15.556 1.00 . A A . 48 GLN HG3 1 1
19 29468 1 1 48 GLN N N -0.857 -0.156 -14.135 1.00 . A A . 48 GLN N 1 1
19 29469 1 1 48 GLN NE2 N 2.244 -0.998 -18.667 1.00 . A A . 48 GLN NE2 1 1
19 29470 1 1 48 GLN O O 0.270 2.064 -15.654 1.00 . A A . 48 GLN O 1 1
19 29471 1 1 48 GLN OE1 O 2.274 -3.033 -17.764 1.00 . A A . 48 GLN OE1 1 1
19 29472 1 1 49 GLY C C 1.915 4.119 -13.426 1.00 . A A . 49 GLY C 1 1
19 29473 1 1 49 GLY CA C 2.492 3.113 -14.408 1.00 . A A . 49 GLY CA 1 1
19 29474 1 1 49 GLY H H 2.462 1.122 -13.673 1.00 . A A . 49 GLY H 1 1
19 29475 1 1 49 GLY HA2 H 3.566 3.100 -14.289 1.00 . A A . 49 GLY HA2 1 1
19 29476 1 1 49 GLY HA3 H 2.262 3.438 -15.412 1.00 . A A . 49 GLY HA3 1 1
19 29477 1 1 49 GLY N N 1.991 1.772 -14.239 1.00 . A A . 49 GLY N 1 1
19 29478 1 1 49 GLY O O 1.997 5.312 -13.660 1.00 . A A . 49 GLY O 1 1
19 29479 1 1 50 GLU C C 1.797 4.995 -10.290 1.00 . A A . 50 GLU C 1 1
19 29480 1 1 50 GLU CA C 0.779 4.584 -11.333 1.00 . A A . 50 GLU CA 1 1
19 29481 1 1 50 GLU CB C -0.461 4.043 -10.637 1.00 . A A . 50 GLU CB 1 1
19 29482 1 1 50 GLU CD C -2.956 4.119 -10.577 1.00 . A A . 50 GLU CD 1 1
19 29483 1 1 50 GLU CG C -1.729 4.173 -11.440 1.00 . A A . 50 GLU CG 1 1
19 29484 1 1 50 GLU H H 1.208 2.684 -12.238 1.00 . A A . 50 GLU H 1 1
19 29485 1 1 50 GLU HA H 0.497 5.478 -11.873 1.00 . A A . 50 GLU HA 1 1
19 29486 1 1 50 GLU HB2 H -0.290 2.989 -10.481 1.00 . A A . 50 GLU HB2 1 1
19 29487 1 1 50 GLU HB3 H -0.588 4.502 -9.671 1.00 . A A . 50 GLU HB3 1 1
19 29488 1 1 50 GLU HG2 H -1.717 5.116 -11.968 1.00 . A A . 50 GLU HG2 1 1
19 29489 1 1 50 GLU HG3 H -1.770 3.362 -12.153 1.00 . A A . 50 GLU HG3 1 1
19 29490 1 1 50 GLU N N 1.322 3.654 -12.338 1.00 . A A . 50 GLU N 1 1
19 29491 1 1 50 GLU O O 1.733 6.101 -9.755 1.00 . A A . 50 GLU O 1 1
19 29492 1 1 50 GLU OE1 O -3.388 3.024 -10.196 1.00 . A A . 50 GLU OE1 1 1
19 29493 1 1 50 GLU OE2 O -3.517 5.191 -10.253 1.00 . A A . 50 GLU OE2 1 1
19 29494 1 1 51 GLN C C 3.218 4.121 -7.557 1.00 . A A . 51 GLN C 1 1
19 29495 1 1 51 GLN CA C 3.765 4.282 -8.976 1.00 . A A . 51 GLN CA 1 1
19 29496 1 1 51 GLN CB C 4.647 5.558 -9.125 1.00 . A A . 51 GLN CB 1 1
19 29497 1 1 51 GLN CD C 5.253 5.516 -11.641 1.00 . A A . 51 GLN CD 1 1
19 29498 1 1 51 GLN CG C 5.744 5.466 -10.200 1.00 . A A . 51 GLN CG 1 1
19 29499 1 1 51 GLN H H 2.634 3.270 -10.524 1.00 . A A . 51 GLN H 1 1
19 29500 1 1 51 GLN HA H 4.393 3.411 -9.113 1.00 . A A . 51 GLN HA 1 1
19 29501 1 1 51 GLN HB2 H 4.006 6.388 -9.380 1.00 . A A . 51 GLN HB2 1 1
19 29502 1 1 51 GLN HB3 H 5.117 5.763 -8.174 1.00 . A A . 51 GLN HB3 1 1
19 29503 1 1 51 GLN HE21 H 3.857 6.852 -11.192 1.00 . A A . 51 GLN HE21 1 1
19 29504 1 1 51 GLN HE22 H 3.947 6.354 -12.845 1.00 . A A . 51 GLN HE22 1 1
19 29505 1 1 51 GLN HG2 H 6.427 6.289 -10.056 1.00 . A A . 51 GLN HG2 1 1
19 29506 1 1 51 GLN HG3 H 6.281 4.541 -10.050 1.00 . A A . 51 GLN HG3 1 1
19 29507 1 1 51 GLN N N 2.717 4.097 -10.010 1.00 . A A . 51 GLN N 1 1
19 29508 1 1 51 GLN NE2 N 4.257 6.311 -11.911 1.00 . A A . 51 GLN NE2 1 1
19 29509 1 1 51 GLN O O 2.213 4.725 -7.158 1.00 . A A . 51 GLN O 1 1
19 29510 1 1 51 GLN OE1 O 5.837 4.887 -12.524 1.00 . A A . 51 GLN OE1 1 1
19 29511 1 1 52 ILE C C 4.689 3.066 -4.575 1.00 . A A . 52 ILE C 1 1
19 29512 1 1 52 ILE CA C 3.499 2.847 -5.507 1.00 . A A . 52 ILE CA 1 1
19 29513 1 1 52 ILE CB C 3.201 1.315 -5.598 1.00 . A A . 52 ILE CB 1 1
19 29514 1 1 52 ILE CD1 C 1.907 -0.381 -6.964 1.00 . A A . 52 ILE CD1 1 1
19 29515 1 1 52 ILE CG1 C 2.344 1.033 -6.836 1.00 . A A . 52 ILE CG1 1 1
19 29516 1 1 52 ILE CG2 C 2.514 0.786 -4.343 1.00 . A A . 52 ILE CG2 1 1
19 29517 1 1 52 ILE H H 4.771 2.988 -7.144 1.00 . A A . 52 ILE H 1 1
19 29518 1 1 52 ILE HA H 2.613 3.363 -5.172 1.00 . A A . 52 ILE HA 1 1
19 29519 1 1 52 ILE HB H 4.140 0.793 -5.711 1.00 . A A . 52 ILE HB 1 1
19 29520 1 1 52 ILE HD11 H 2.775 -1.019 -7.029 1.00 . A A . 52 ILE HD11 1 1
19 29521 1 1 52 ILE HD12 H 1.306 -0.495 -7.856 1.00 . A A . 52 ILE HD12 1 1
19 29522 1 1 52 ILE HD13 H 1.324 -0.659 -6.098 1.00 . A A . 52 ILE HD13 1 1
19 29523 1 1 52 ILE HG12 H 1.473 1.666 -6.859 1.00 . A A . 52 ILE HG12 1 1
19 29524 1 1 52 ILE HG13 H 2.958 1.256 -7.697 1.00 . A A . 52 ILE HG13 1 1
19 29525 1 1 52 ILE HG21 H 3.148 0.959 -3.486 1.00 . A A . 52 ILE HG21 1 1
19 29526 1 1 52 ILE HG22 H 2.332 -0.272 -4.451 1.00 . A A . 52 ILE HG22 1 1
19 29527 1 1 52 ILE HG23 H 1.574 1.300 -4.201 1.00 . A A . 52 ILE HG23 1 1
19 29528 1 1 52 ILE N N 3.893 3.299 -6.818 1.00 . A A . 52 ILE N 1 1
19 29529 1 1 52 ILE O O 5.774 3.318 -5.042 1.00 . A A . 52 ILE O 1 1
19 29530 1 1 53 GLU C C 5.745 1.794 -1.675 1.00 . A A . 53 GLU C 1 1
19 29531 1 1 53 GLU CA C 5.626 3.114 -2.395 1.00 . A A . 53 GLU CA 1 1
19 29532 1 1 53 GLU CB C 5.396 4.207 -1.370 1.00 . A A . 53 GLU CB 1 1
19 29533 1 1 53 GLU CD C 4.369 6.453 -0.875 1.00 . A A . 53 GLU CD 1 1
19 29534 1 1 53 GLU CG C 4.749 5.459 -1.934 1.00 . A A . 53 GLU CG 1 1
19 29535 1 1 53 GLU H H 3.593 2.933 -2.942 1.00 . A A . 53 GLU H 1 1
19 29536 1 1 53 GLU HA H 6.525 3.315 -2.959 1.00 . A A . 53 GLU HA 1 1
19 29537 1 1 53 GLU HB2 H 4.847 3.825 -0.523 1.00 . A A . 53 GLU HB2 1 1
19 29538 1 1 53 GLU HB3 H 6.385 4.476 -1.032 1.00 . A A . 53 GLU HB3 1 1
19 29539 1 1 53 GLU HG2 H 5.448 5.931 -2.609 1.00 . A A . 53 GLU HG2 1 1
19 29540 1 1 53 GLU HG3 H 3.864 5.173 -2.483 1.00 . A A . 53 GLU HG3 1 1
19 29541 1 1 53 GLU N N 4.503 3.015 -3.302 1.00 . A A . 53 GLU N 1 1
19 29542 1 1 53 GLU O O 4.731 1.177 -1.370 1.00 . A A . 53 GLU O 1 1
19 29543 1 1 53 GLU OE1 O 3.567 6.116 0.020 1.00 . A A . 53 GLU OE1 1 1
19 29544 1 1 53 GLU OE2 O 4.866 7.614 -0.922 1.00 . A A . 53 GLU OE2 1 1
19 29545 1 1 54 ILE C C 7.504 0.492 0.743 1.00 . A A . 54 ILE C 1 1
19 29546 1 1 54 ILE CA C 7.140 0.125 -0.684 1.00 . A A . 54 ILE CA 1 1
19 29547 1 1 54 ILE CB C 8.211 -0.843 -1.327 1.00 . A A . 54 ILE CB 1 1
19 29548 1 1 54 ILE CD1 C 7.232 -3.006 -0.455 1.00 . A A . 54 ILE CD1 1 1
19 29549 1 1 54 ILE CG1 C 8.415 -2.099 -0.492 1.00 . A A . 54 ILE CG1 1 1
19 29550 1 1 54 ILE CG2 C 9.531 -0.180 -1.555 1.00 . A A . 54 ILE CG2 1 1
19 29551 1 1 54 ILE H H 7.725 1.867 -1.722 1.00 . A A . 54 ILE H 1 1
19 29552 1 1 54 ILE HA H 6.179 -0.371 -0.653 1.00 . A A . 54 ILE HA 1 1
19 29553 1 1 54 ILE HB H 7.834 -1.145 -2.293 1.00 . A A . 54 ILE HB 1 1
19 29554 1 1 54 ILE HD11 H 6.988 -3.326 -1.456 1.00 . A A . 54 ILE HD11 1 1
19 29555 1 1 54 ILE HD12 H 6.399 -2.480 -0.010 1.00 . A A . 54 ILE HD12 1 1
19 29556 1 1 54 ILE HD13 H 7.479 -3.865 0.151 1.00 . A A . 54 ILE HD13 1 1
19 29557 1 1 54 ILE HG12 H 9.244 -2.670 -0.882 1.00 . A A . 54 ILE HG12 1 1
19 29558 1 1 54 ILE HG13 H 8.636 -1.814 0.527 1.00 . A A . 54 ILE HG13 1 1
19 29559 1 1 54 ILE HG21 H 9.923 0.169 -0.611 1.00 . A A . 54 ILE HG21 1 1
19 29560 1 1 54 ILE HG22 H 9.405 0.659 -2.224 1.00 . A A . 54 ILE HG22 1 1
19 29561 1 1 54 ILE HG23 H 10.222 -0.887 -1.988 1.00 . A A . 54 ILE HG23 1 1
19 29562 1 1 54 ILE N N 6.944 1.345 -1.432 1.00 . A A . 54 ILE N 1 1
19 29563 1 1 54 ILE O O 8.427 1.281 0.982 1.00 . A A . 54 ILE O 1 1
19 29564 1 1 55 ILE C C 7.455 -0.906 3.852 1.00 . A A . 55 ILE C 1 1
19 29565 1 1 55 ILE CA C 6.944 0.287 3.065 1.00 . A A . 55 ILE CA 1 1
19 29566 1 1 55 ILE CB C 5.706 0.929 3.768 1.00 . A A . 55 ILE CB 1 1
19 29567 1 1 55 ILE CD1 C 3.842 0.810 1.997 1.00 . A A . 55 ILE CD1 1 1
19 29568 1 1 55 ILE CG1 C 4.378 0.291 3.316 1.00 . A A . 55 ILE CG1 1 1
19 29569 1 1 55 ILE CG2 C 5.680 2.441 3.573 1.00 . A A . 55 ILE CG2 1 1
19 29570 1 1 55 ILE H H 6.012 -0.607 1.390 1.00 . A A . 55 ILE H 1 1
19 29571 1 1 55 ILE HA H 7.741 1.016 3.079 1.00 . A A . 55 ILE HA 1 1
19 29572 1 1 55 ILE HB H 5.829 0.760 4.828 1.00 . A A . 55 ILE HB 1 1
19 29573 1 1 55 ILE HD11 H 3.659 1.871 2.082 1.00 . A A . 55 ILE HD11 1 1
19 29574 1 1 55 ILE HD12 H 2.924 0.300 1.746 1.00 . A A . 55 ILE HD12 1 1
19 29575 1 1 55 ILE HD13 H 4.579 0.638 1.225 1.00 . A A . 55 ILE HD13 1 1
19 29576 1 1 55 ILE HG12 H 4.543 -0.768 3.174 1.00 . A A . 55 ILE HG12 1 1
19 29577 1 1 55 ILE HG13 H 3.620 0.424 4.072 1.00 . A A . 55 ILE HG13 1 1
19 29578 1 1 55 ILE HG21 H 6.578 2.874 3.991 1.00 . A A . 55 ILE HG21 1 1
19 29579 1 1 55 ILE HG22 H 4.816 2.855 4.073 1.00 . A A . 55 ILE HG22 1 1
19 29580 1 1 55 ILE HG23 H 5.627 2.668 2.518 1.00 . A A . 55 ILE HG23 1 1
19 29581 1 1 55 ILE N N 6.745 -0.013 1.666 1.00 . A A . 55 ILE N 1 1
19 29582 1 1 55 ILE O O 8.314 -0.749 4.710 1.00 . A A . 55 ILE O 1 1
19 29583 1 1 56 ARG C C 7.702 -4.407 3.282 1.00 . A A . 56 ARG C 1 1
19 29584 1 1 56 ARG CA C 7.478 -3.256 4.261 1.00 . A A . 56 ARG CA 1 1
19 29585 1 1 56 ARG CB C 6.643 -3.689 5.487 1.00 . A A . 56 ARG CB 1 1
19 29586 1 1 56 ARG CD C 6.787 -5.017 7.659 1.00 . A A . 56 ARG CD 1 1
19 29587 1 1 56 ARG CG C 7.383 -4.732 6.302 1.00 . A A . 56 ARG CG 1 1
19 29588 1 1 56 ARG CZ C 7.728 -5.991 9.747 1.00 . A A . 56 ARG CZ 1 1
19 29589 1 1 56 ARG H H 6.218 -2.200 2.930 1.00 . A A . 56 ARG H 1 1
19 29590 1 1 56 ARG HA H 8.459 -2.953 4.599 1.00 . A A . 56 ARG HA 1 1
19 29591 1 1 56 ARG HB2 H 6.370 -2.853 6.113 1.00 . A A . 56 ARG HB2 1 1
19 29592 1 1 56 ARG HB3 H 5.736 -4.151 5.127 1.00 . A A . 56 ARG HB3 1 1
19 29593 1 1 56 ARG HD2 H 6.645 -4.084 8.186 1.00 . A A . 56 ARG HD2 1 1
19 29594 1 1 56 ARG HD3 H 5.839 -5.520 7.532 1.00 . A A . 56 ARG HD3 1 1
19 29595 1 1 56 ARG HE H 8.364 -6.337 7.862 1.00 . A A . 56 ARG HE 1 1
19 29596 1 1 56 ARG HG2 H 7.297 -5.642 5.726 1.00 . A A . 56 ARG HG2 1 1
19 29597 1 1 56 ARG HG3 H 8.421 -4.452 6.397 1.00 . A A . 56 ARG HG3 1 1
19 29598 1 1 56 ARG HH11 H 5.830 -5.319 10.062 1.00 . A A . 56 ARG HH11 1 1
19 29599 1 1 56 ARG HH12 H 6.696 -5.712 11.483 1.00 . A A . 56 ARG HH12 1 1
19 29600 1 1 56 ARG HH21 H 9.564 -6.858 9.773 1.00 . A A . 56 ARG HH21 1 1
19 29601 1 1 56 ARG HH22 H 8.896 -6.655 11.322 1.00 . A A . 56 ARG HH22 1 1
19 29602 1 1 56 ARG N N 6.941 -2.092 3.585 1.00 . A A . 56 ARG N 1 1
19 29603 1 1 56 ARG NE N 7.688 -5.884 8.423 1.00 . A A . 56 ARG NE 1 1
19 29604 1 1 56 ARG NH1 N 6.681 -5.650 10.477 1.00 . A A . 56 ARG NH1 1 1
19 29605 1 1 56 ARG NH2 N 8.786 -6.534 10.327 1.00 . A A . 56 ARG NH2 1 1
19 29606 1 1 56 ARG O O 6.871 -4.659 2.407 1.00 . A A . 56 ARG O 1 1
19 29607 1 1 57 ILE C C 9.693 -7.379 3.376 1.00 . A A . 57 ILE C 1 1
19 29608 1 1 57 ILE CA C 9.279 -6.157 2.569 1.00 . A A . 57 ILE CA 1 1
19 29609 1 1 57 ILE CB C 10.479 -5.774 1.603 1.00 . A A . 57 ILE CB 1 1
19 29610 1 1 57 ILE CD1 C 11.251 -3.541 2.624 1.00 . A A . 57 ILE CD1 1 1
19 29611 1 1 57 ILE CG1 C 11.609 -4.983 2.305 1.00 . A A . 57 ILE CG1 1 1
19 29612 1 1 57 ILE CG2 C 10.003 -5.032 0.382 1.00 . A A . 57 ILE CG2 1 1
19 29613 1 1 57 ILE H H 9.426 -4.801 4.177 1.00 . A A . 57 ILE H 1 1
19 29614 1 1 57 ILE HA H 8.433 -6.429 1.953 1.00 . A A . 57 ILE HA 1 1
19 29615 1 1 57 ILE HB H 10.887 -6.706 1.245 1.00 . A A . 57 ILE HB 1 1
19 29616 1 1 57 ILE HD11 H 12.065 -3.033 3.113 1.00 . A A . 57 ILE HD11 1 1
19 29617 1 1 57 ILE HD12 H 10.376 -3.562 3.260 1.00 . A A . 57 ILE HD12 1 1
19 29618 1 1 57 ILE HD13 H 10.974 -3.041 1.706 1.00 . A A . 57 ILE HD13 1 1
19 29619 1 1 57 ILE HG12 H 11.855 -5.473 3.236 1.00 . A A . 57 ILE HG12 1 1
19 29620 1 1 57 ILE HG13 H 12.483 -4.979 1.668 1.00 . A A . 57 ILE HG13 1 1
19 29621 1 1 57 ILE HG21 H 9.318 -5.653 -0.172 1.00 . A A . 57 ILE HG21 1 1
19 29622 1 1 57 ILE HG22 H 10.851 -4.784 -0.239 1.00 . A A . 57 ILE HG22 1 1
19 29623 1 1 57 ILE HG23 H 9.501 -4.124 0.685 1.00 . A A . 57 ILE HG23 1 1
19 29624 1 1 57 ILE N N 8.837 -5.062 3.431 1.00 . A A . 57 ILE N 1 1
19 29625 1 1 57 ILE O O 9.456 -8.503 2.968 1.00 . A A . 57 ILE O 1 1
19 29626 1 1 58 THR C C 9.800 -8.585 6.421 1.00 . A A . 58 THR C 1 1
19 29627 1 1 58 THR CA C 10.785 -8.240 5.322 1.00 . A A . 58 THR CA 1 1
19 29628 1 1 58 THR CB C 12.179 -7.928 5.897 1.00 . A A . 58 THR CB 1 1
19 29629 1 1 58 THR CG2 C 13.234 -8.091 4.822 1.00 . A A . 58 THR CG2 1 1
19 29630 1 1 58 THR H H 10.438 -6.244 4.841 1.00 . A A . 58 THR H 1 1
19 29631 1 1 58 THR HA H 10.874 -9.101 4.676 1.00 . A A . 58 THR HA 1 1
19 29632 1 1 58 THR HB H 12.378 -8.626 6.699 1.00 . A A . 58 THR HB 1 1
19 29633 1 1 58 THR HG1 H 13.039 -6.140 6.185 1.00 . A A . 58 THR HG1 1 1
19 29634 1 1 58 THR HG21 H 14.207 -7.877 5.235 1.00 . A A . 58 THR HG21 1 1
19 29635 1 1 58 THR HG22 H 13.014 -7.419 4.005 1.00 . A A . 58 THR HG22 1 1
19 29636 1 1 58 THR HG23 H 13.204 -9.111 4.467 1.00 . A A . 58 THR HG23 1 1
19 29637 1 1 58 THR N N 10.308 -7.157 4.506 1.00 . A A . 58 THR N 1 1
19 29638 1 1 58 THR O O 9.023 -7.718 6.858 1.00 . A A . 58 THR O 1 1
19 29639 1 1 58 THR OG1 O 12.207 -6.579 6.430 1.00 . A A . 58 THR OG1 1 1
19 29640 1 1 59 ASP C C 7.559 -10.428 7.231 1.00 . A A . 59 ASP C 1 1
19 29641 1 1 59 ASP CA C 8.947 -10.434 7.843 1.00 . A A . 59 ASP CA 1 1
19 29642 1 1 59 ASP CB C 8.985 -9.744 9.239 1.00 . A A . 59 ASP CB 1 1
19 29643 1 1 59 ASP CG C 8.277 -10.537 10.340 1.00 . A A . 59 ASP CG 1 1
19 29644 1 1 59 ASP H H 10.607 -10.397 6.523 1.00 . A A . 59 ASP H 1 1
19 29645 1 1 59 ASP HA H 9.244 -11.470 7.932 1.00 . A A . 59 ASP HA 1 1
19 29646 1 1 59 ASP HB2 H 10.014 -9.612 9.536 1.00 . A A . 59 ASP HB2 1 1
19 29647 1 1 59 ASP HB3 H 8.518 -8.772 9.161 1.00 . A A . 59 ASP HB3 1 1
19 29648 1 1 59 ASP N N 9.873 -9.835 6.872 1.00 . A A . 59 ASP N 1 1
19 29649 1 1 59 ASP O O 6.676 -9.649 7.604 1.00 . A A . 59 ASP O 1 1
19 29650 1 1 59 ASP OD1 O 8.848 -11.546 10.815 1.00 . A A . 59 ASP OD1 1 1
19 29651 1 1 59 ASP OD2 O 7.170 -10.153 10.795 1.00 . A A . 59 ASP OD2 1 1
19 29652 1 1 60 ASN C C 5.772 -12.757 5.144 1.00 . A A . 60 ASN C 1 1
19 29653 1 1 60 ASN CA C 6.198 -11.296 5.415 1.00 . A A . 60 ASN CA 1 1
19 29654 1 1 60 ASN CB C 6.362 -10.482 4.106 1.00 . A A . 60 ASN CB 1 1
19 29655 1 1 60 ASN CG C 7.470 -10.966 3.160 1.00 . A A . 60 ASN CG 1 1
19 29656 1 1 60 ASN H H 8.180 -11.799 5.954 1.00 . A A . 60 ASN H 1 1
19 29657 1 1 60 ASN HA H 5.423 -10.836 6.010 1.00 . A A . 60 ASN HA 1 1
19 29658 1 1 60 ASN HB2 H 5.430 -10.515 3.561 1.00 . A A . 60 ASN HB2 1 1
19 29659 1 1 60 ASN HB3 H 6.565 -9.454 4.371 1.00 . A A . 60 ASN HB3 1 1
19 29660 1 1 60 ASN HD21 H 6.548 -10.126 1.630 1.00 . A A . 60 ASN HD21 1 1
19 29661 1 1 60 ASN HD22 H 8.036 -10.929 1.270 1.00 . A A . 60 ASN HD22 1 1
19 29662 1 1 60 ASN N N 7.417 -11.231 6.205 1.00 . A A . 60 ASN N 1 1
19 29663 1 1 60 ASN ND2 N 7.335 -10.650 1.903 1.00 . A A . 60 ASN ND2 1 1
19 29664 1 1 60 ASN O O 6.450 -13.508 4.442 1.00 . A A . 60 ASN O 1 1
19 29665 1 1 60 ASN OD1 O 8.462 -11.581 3.569 1.00 . A A . 60 ASN OD1 1 1
19 29666 1 1 61 PRO C C 3.739 -15.083 4.244 1.00 . A A . 61 PRO C 1 1
19 29667 1 1 61 PRO CA C 4.137 -14.563 5.637 1.00 . A A . 61 PRO CA 1 1
19 29668 1 1 61 PRO CB C 2.920 -14.553 6.567 1.00 . A A . 61 PRO CB 1 1
19 29669 1 1 61 PRO CD C 3.654 -12.286 6.396 1.00 . A A . 61 PRO CD 1 1
19 29670 1 1 61 PRO CG C 2.434 -13.147 6.542 1.00 . A A . 61 PRO CG 1 1
19 29671 1 1 61 PRO HA H 4.880 -15.228 6.051 1.00 . A A . 61 PRO HA 1 1
19 29672 1 1 61 PRO HB2 H 2.172 -15.236 6.191 1.00 . A A . 61 PRO HB2 1 1
19 29673 1 1 61 PRO HB3 H 3.218 -14.848 7.562 1.00 . A A . 61 PRO HB3 1 1
19 29674 1 1 61 PRO HD2 H 3.429 -11.404 5.815 1.00 . A A . 61 PRO HD2 1 1
19 29675 1 1 61 PRO HD3 H 4.040 -12.013 7.366 1.00 . A A . 61 PRO HD3 1 1
19 29676 1 1 61 PRO HG2 H 1.773 -13.001 5.700 1.00 . A A . 61 PRO HG2 1 1
19 29677 1 1 61 PRO HG3 H 1.923 -12.918 7.465 1.00 . A A . 61 PRO HG3 1 1
19 29678 1 1 61 PRO N N 4.609 -13.162 5.680 1.00 . A A . 61 PRO N 1 1
19 29679 1 1 61 PRO O O 3.843 -16.275 3.977 1.00 . A A . 61 PRO O 1 1
19 29680 1 1 62 GLU C C 3.970 -14.519 1.026 1.00 . A A . 62 GLU C 1 1
19 29681 1 1 62 GLU CA C 2.835 -14.647 2.044 1.00 . A A . 62 GLU CA 1 1
19 29682 1 1 62 GLU CB C 1.608 -13.824 1.604 1.00 . A A . 62 GLU CB 1 1
19 29683 1 1 62 GLU CD C 0.407 -15.656 0.326 1.00 . A A . 62 GLU CD 1 1
19 29684 1 1 62 GLU CG C 0.971 -14.258 0.283 1.00 . A A . 62 GLU CG 1 1
19 29685 1 1 62 GLU H H 3.266 -13.250 3.590 1.00 . A A . 62 GLU H 1 1
19 29686 1 1 62 GLU HA H 2.554 -15.687 2.121 1.00 . A A . 62 GLU HA 1 1
19 29687 1 1 62 GLU HB2 H 0.852 -13.895 2.371 1.00 . A A . 62 GLU HB2 1 1
19 29688 1 1 62 GLU HB3 H 1.907 -12.789 1.509 1.00 . A A . 62 GLU HB3 1 1
19 29689 1 1 62 GLU HG2 H 0.170 -13.574 0.043 1.00 . A A . 62 GLU HG2 1 1
19 29690 1 1 62 GLU HG3 H 1.723 -14.210 -0.491 1.00 . A A . 62 GLU HG3 1 1
19 29691 1 1 62 GLU N N 3.288 -14.205 3.361 1.00 . A A . 62 GLU N 1 1
19 29692 1 1 62 GLU O O 3.927 -15.088 -0.077 1.00 . A A . 62 GLU O 1 1
19 29693 1 1 62 GLU OE1 O -0.757 -15.817 0.710 1.00 . A A . 62 GLU OE1 1 1
19 29694 1 1 62 GLU OE2 O 1.110 -16.623 -0.044 1.00 . A A . 62 GLU OE2 1 1
19 29695 1 1 63 GLY C C 5.837 -12.356 -0.394 1.00 . A A . 63 GLY C 1 1
19 29696 1 1 63 GLY CA C 6.090 -13.553 0.491 1.00 . A A . 63 GLY CA 1 1
19 29697 1 1 63 GLY H H 4.990 -13.391 2.293 1.00 . A A . 63 GLY H 1 1
19 29698 1 1 63 GLY HA2 H 6.987 -13.387 1.068 1.00 . A A . 63 GLY HA2 1 1
19 29699 1 1 63 GLY HA3 H 6.225 -14.425 -0.130 1.00 . A A . 63 GLY HA3 1 1
19 29700 1 1 63 GLY N N 4.984 -13.778 1.392 1.00 . A A . 63 GLY N 1 1
19 29701 1 1 63 GLY O O 6.665 -11.996 -1.229 1.00 . A A . 63 GLY O 1 1
19 29702 1 1 64 LYS C C 4.713 -9.334 -0.127 1.00 . A A . 64 LYS C 1 1
19 29703 1 1 64 LYS CA C 4.332 -10.566 -0.940 1.00 . A A . 64 LYS CA 1 1
19 29704 1 1 64 LYS CB C 2.835 -10.599 -1.358 1.00 . A A . 64 LYS CB 1 1
19 29705 1 1 64 LYS CD C 0.383 -10.872 -0.834 1.00 . A A . 64 LYS CD 1 1
19 29706 1 1 64 LYS CE C 0.025 -10.099 -2.109 1.00 . A A . 64 LYS CE 1 1
19 29707 1 1 64 LYS CG C 1.776 -10.452 -0.281 1.00 . A A . 64 LYS CG 1 1
19 29708 1 1 64 LYS H H 4.081 -12.080 0.481 1.00 . A A . 64 LYS H 1 1
19 29709 1 1 64 LYS HA H 4.945 -10.563 -1.834 1.00 . A A . 64 LYS HA 1 1
19 29710 1 1 64 LYS HB2 H 2.685 -9.743 -1.996 1.00 . A A . 64 LYS HB2 1 1
19 29711 1 1 64 LYS HB3 H 2.643 -11.502 -1.918 1.00 . A A . 64 LYS HB3 1 1
19 29712 1 1 64 LYS HD2 H 0.400 -11.929 -1.060 1.00 . A A . 64 LYS HD2 1 1
19 29713 1 1 64 LYS HD3 H -0.365 -10.677 -0.078 1.00 . A A . 64 LYS HD3 1 1
19 29714 1 1 64 LYS HE2 H -0.041 -9.051 -1.862 1.00 . A A . 64 LYS HE2 1 1
19 29715 1 1 64 LYS HE3 H 0.827 -10.235 -2.820 1.00 . A A . 64 LYS HE3 1 1
19 29716 1 1 64 LYS HG2 H 2.064 -11.030 0.582 1.00 . A A . 64 LYS HG2 1 1
19 29717 1 1 64 LYS HG3 H 1.731 -9.410 0.000 1.00 . A A . 64 LYS HG3 1 1
19 29718 1 1 64 LYS HZ1 H -1.229 -11.508 -3.037 1.00 . A A . 64 LYS HZ1 1 1
19 29719 1 1 64 LYS HZ2 H -1.362 -9.957 -3.626 1.00 . A A . 64 LYS HZ2 1 1
19 29720 1 1 64 LYS HZ3 H -2.097 -10.340 -2.150 1.00 . A A . 64 LYS HZ3 1 1
19 29721 1 1 64 LYS N N 4.692 -11.736 -0.201 1.00 . A A . 64 LYS N 1 1
19 29722 1 1 64 LYS NZ N -1.258 -10.506 -2.742 1.00 . A A . 64 LYS NZ 1 1
19 29723 1 1 64 LYS O O 4.933 -9.444 1.090 1.00 . A A . 64 LYS O 1 1
19 29724 1 1 65 TRP C C 4.159 -6.078 0.256 1.00 . A A . 65 TRP C 1 1
19 29725 1 1 65 TRP CA C 5.295 -6.968 -0.192 1.00 . A A . 65 TRP CA 1 1
19 29726 1 1 65 TRP CB C 6.172 -6.215 -1.201 1.00 . A A . 65 TRP CB 1 1
19 29727 1 1 65 TRP CD1 C 8.139 -7.745 -0.643 1.00 . A A . 65 TRP CD1 1 1
19 29728 1 1 65 TRP CD2 C 8.383 -6.621 -2.572 1.00 . A A . 65 TRP CD2 1 1
19 29729 1 1 65 TRP CE2 C 9.520 -7.430 -2.368 1.00 . A A . 65 TRP CE2 1 1
19 29730 1 1 65 TRP CE3 C 8.326 -5.825 -3.734 1.00 . A A . 65 TRP CE3 1 1
19 29731 1 1 65 TRP CG C 7.500 -6.850 -1.453 1.00 . A A . 65 TRP CG 1 1
19 29732 1 1 65 TRP CH2 C 10.492 -6.684 -4.379 1.00 . A A . 65 TRP CH2 1 1
19 29733 1 1 65 TRP CZ2 C 10.578 -7.467 -3.264 1.00 . A A . 65 TRP CZ2 1 1
19 29734 1 1 65 TRP CZ3 C 9.383 -5.870 -4.615 1.00 . A A . 65 TRP CZ3 1 1
19 29735 1 1 65 TRP H H 4.428 -8.205 -1.685 1.00 . A A . 65 TRP H 1 1
19 29736 1 1 65 TRP HA H 5.900 -7.207 0.671 1.00 . A A . 65 TRP HA 1 1
19 29737 1 1 65 TRP HB2 H 5.644 -6.196 -2.143 1.00 . A A . 65 TRP HB2 1 1
19 29738 1 1 65 TRP HB3 H 6.320 -5.197 -0.874 1.00 . A A . 65 TRP HB3 1 1
19 29739 1 1 65 TRP HD1 H 7.736 -8.115 0.286 1.00 . A A . 65 TRP HD1 1 1
19 29740 1 1 65 TRP HE1 H 9.971 -8.736 -0.776 1.00 . A A . 65 TRP HE1 1 1
19 29741 1 1 65 TRP HE3 H 7.494 -5.176 -3.964 1.00 . A A . 65 TRP HE3 1 1
19 29742 1 1 65 TRP HH2 H 11.295 -6.684 -5.102 1.00 . A A . 65 TRP HH2 1 1
19 29743 1 1 65 TRP HZ2 H 11.444 -8.090 -3.099 1.00 . A A . 65 TRP HZ2 1 1
19 29744 1 1 65 TRP HZ3 H 9.358 -5.268 -5.512 1.00 . A A . 65 TRP HZ3 1 1
19 29745 1 1 65 TRP N N 4.800 -8.216 -0.776 1.00 . A A . 65 TRP N 1 1
19 29746 1 1 65 TRP NE1 N 9.341 -8.100 -1.185 1.00 . A A . 65 TRP NE1 1 1
19 29747 1 1 65 TRP O O 3.011 -6.415 0.075 1.00 . A A . 65 TRP O 1 1
19 29748 1 1 66 LEU C C 3.652 -2.714 0.554 1.00 . A A . 66 LEU C 1 1
19 29749 1 1 66 LEU CA C 3.485 -4.013 1.313 1.00 . A A . 66 LEU CA 1 1
19 29750 1 1 66 LEU CB C 3.631 -3.740 2.813 1.00 . A A . 66 LEU CB 1 1
19 29751 1 1 66 LEU CD1 C 1.223 -3.438 3.342 1.00 . A A . 66 LEU CD1 1 1
19 29752 1 1 66 LEU CD2 C 2.926 -2.493 4.854 1.00 . A A . 66 LEU CD2 1 1
19 29753 1 1 66 LEU CG C 2.584 -2.815 3.425 1.00 . A A . 66 LEU CG 1 1
19 29754 1 1 66 LEU H H 5.431 -4.764 1.047 1.00 . A A . 66 LEU H 1 1
19 29755 1 1 66 LEU HA H 2.505 -4.426 1.122 1.00 . A A . 66 LEU HA 1 1
19 29756 1 1 66 LEU HB2 H 3.595 -4.683 3.340 1.00 . A A . 66 LEU HB2 1 1
19 29757 1 1 66 LEU HB3 H 4.599 -3.289 2.979 1.00 . A A . 66 LEU HB3 1 1
19 29758 1 1 66 LEU HD11 H 0.976 -3.615 2.307 1.00 . A A . 66 LEU HD11 1 1
19 29759 1 1 66 LEU HD12 H 0.499 -2.778 3.798 1.00 . A A . 66 LEU HD12 1 1
19 29760 1 1 66 LEU HD13 H 1.244 -4.379 3.873 1.00 . A A . 66 LEU HD13 1 1
19 29761 1 1 66 LEU HD21 H 3.890 -2.008 4.893 1.00 . A A . 66 LEU HD21 1 1
19 29762 1 1 66 LEU HD22 H 2.960 -3.409 5.429 1.00 . A A . 66 LEU HD22 1 1
19 29763 1 1 66 LEU HD23 H 2.175 -1.835 5.264 1.00 . A A . 66 LEU HD23 1 1
19 29764 1 1 66 LEU HG H 2.562 -1.891 2.864 1.00 . A A . 66 LEU HG 1 1
19 29765 1 1 66 LEU N N 4.483 -4.963 0.870 1.00 . A A . 66 LEU N 1 1
19 29766 1 1 66 LEU O O 4.629 -1.986 0.781 1.00 . A A . 66 LEU O 1 1
19 29767 1 1 67 GLY C C 1.742 -0.243 -0.742 1.00 . A A . 67 GLY C 1 1
19 29768 1 1 67 GLY CA C 2.822 -1.224 -1.113 1.00 . A A . 67 GLY CA 1 1
19 29769 1 1 67 GLY H H 1.955 -3.009 -0.461 1.00 . A A . 67 GLY H 1 1
19 29770 1 1 67 GLY HA2 H 3.783 -0.772 -0.916 1.00 . A A . 67 GLY HA2 1 1
19 29771 1 1 67 GLY HA3 H 2.740 -1.466 -2.163 1.00 . A A . 67 GLY HA3 1 1
19 29772 1 1 67 GLY N N 2.733 -2.426 -0.334 1.00 . A A . 67 GLY N 1 1
19 29773 1 1 67 GLY O O 0.712 -0.638 -0.213 1.00 . A A . 67 GLY O 1 1
19 29774 1 1 68 ARG C C 0.862 3.043 -1.864 1.00 . A A . 68 ARG C 1 1
19 29775 1 1 68 ARG CA C 1.019 2.078 -0.703 1.00 . A A . 68 ARG CA 1 1
19 29776 1 1 68 ARG CB C 1.428 2.836 0.570 1.00 . A A . 68 ARG CB 1 1
19 29777 1 1 68 ARG CD C 1.224 4.846 2.039 1.00 . A A . 68 ARG CD 1 1
19 29778 1 1 68 ARG CG C 0.532 4.003 0.982 1.00 . A A . 68 ARG CG 1 1
19 29779 1 1 68 ARG CZ C 0.627 7.272 1.909 1.00 . A A . 68 ARG CZ 1 1
19 29780 1 1 68 ARG H H 2.843 1.257 -1.409 1.00 . A A . 68 ARG H 1 1
19 29781 1 1 68 ARG HA H 0.046 1.629 -0.546 1.00 . A A . 68 ARG HA 1 1
19 29782 1 1 68 ARG HB2 H 1.367 2.119 1.372 1.00 . A A . 68 ARG HB2 1 1
19 29783 1 1 68 ARG HB3 H 2.445 3.186 0.474 1.00 . A A . 68 ARG HB3 1 1
19 29784 1 1 68 ARG HD2 H 1.345 4.215 2.905 1.00 . A A . 68 ARG HD2 1 1
19 29785 1 1 68 ARG HD3 H 2.192 5.145 1.669 1.00 . A A . 68 ARG HD3 1 1
19 29786 1 1 68 ARG HE H -0.212 5.909 3.153 1.00 . A A . 68 ARG HE 1 1
19 29787 1 1 68 ARG HG2 H 0.345 4.618 0.112 1.00 . A A . 68 ARG HG2 1 1
19 29788 1 1 68 ARG HG3 H -0.412 3.636 1.375 1.00 . A A . 68 ARG HG3 1 1
19 29789 1 1 68 ARG HH11 H 2.123 6.757 0.583 1.00 . A A . 68 ARG HH11 1 1
19 29790 1 1 68 ARG HH12 H 1.702 8.385 0.548 1.00 . A A . 68 ARG HH12 1 1
19 29791 1 1 68 ARG HH21 H -0.776 8.229 3.095 1.00 . A A . 68 ARG HH21 1 1
19 29792 1 1 68 ARG HH22 H 0.033 9.224 1.982 1.00 . A A . 68 ARG HH22 1 1
19 29793 1 1 68 ARG N N 1.976 1.024 -1.008 1.00 . A A . 68 ARG N 1 1
19 29794 1 1 68 ARG NE N 0.451 6.038 2.429 1.00 . A A . 68 ARG NE 1 1
19 29795 1 1 68 ARG NH1 N 1.526 7.483 0.961 1.00 . A A . 68 ARG NH1 1 1
19 29796 1 1 68 ARG NH2 N -0.087 8.296 2.362 1.00 . A A . 68 ARG NH2 1 1
19 29797 1 1 68 ARG O O 1.793 3.297 -2.614 1.00 . A A . 68 ARG O 1 1
19 29798 1 1 69 THR C C -0.674 5.910 -2.323 1.00 . A A . 69 THR C 1 1
19 29799 1 1 69 THR CA C -0.673 4.529 -2.997 1.00 . A A . 69 THR CA 1 1
19 29800 1 1 69 THR CB C -2.082 4.198 -3.558 1.00 . A A . 69 THR CB 1 1
19 29801 1 1 69 THR CG2 C -2.434 5.059 -4.768 1.00 . A A . 69 THR CG2 1 1
19 29802 1 1 69 THR H H -0.974 3.269 -1.309 1.00 . A A . 69 THR H 1 1
19 29803 1 1 69 THR HA H 0.058 4.496 -3.793 1.00 . A A . 69 THR HA 1 1
19 29804 1 1 69 THR HB H -2.814 4.352 -2.779 1.00 . A A . 69 THR HB 1 1
19 29805 1 1 69 THR HG1 H -1.215 2.475 -3.830 1.00 . A A . 69 THR HG1 1 1
19 29806 1 1 69 THR HG21 H -3.416 4.792 -5.127 1.00 . A A . 69 THR HG21 1 1
19 29807 1 1 69 THR HG22 H -1.708 4.896 -5.551 1.00 . A A . 69 THR HG22 1 1
19 29808 1 1 69 THR HG23 H -2.427 6.101 -4.482 1.00 . A A . 69 THR HG23 1 1
19 29809 1 1 69 THR N N -0.323 3.555 -1.987 1.00 . A A . 69 THR N 1 1
19 29810 1 1 69 THR O O -0.758 5.977 -1.098 1.00 . A A . 69 THR O 1 1
19 29811 1 1 69 THR OG1 O -2.104 2.826 -3.958 1.00 . A A . 69 THR OG1 1 1
19 29812 1 1 70 ALA C C -1.653 8.713 -1.598 1.00 . A A . 70 ALA C 1 1
19 29813 1 1 70 ALA CA C -0.541 8.365 -2.603 1.00 . A A . 70 ALA CA 1 1
19 29814 1 1 70 ALA CB C -0.571 9.337 -3.769 1.00 . A A . 70 ALA CB 1 1
19 29815 1 1 70 ALA H H -0.577 6.852 -4.081 1.00 . A A . 70 ALA H 1 1
19 29816 1 1 70 ALA HA H 0.411 8.483 -2.107 1.00 . A A . 70 ALA HA 1 1
19 29817 1 1 70 ALA HB1 H 0.205 9.079 -4.475 1.00 . A A . 70 ALA HB1 1 1
19 29818 1 1 70 ALA HB2 H -0.404 10.340 -3.404 1.00 . A A . 70 ALA HB2 1 1
19 29819 1 1 70 ALA HB3 H -1.533 9.286 -4.256 1.00 . A A . 70 ALA HB3 1 1
19 29820 1 1 70 ALA N N -0.609 6.983 -3.105 1.00 . A A . 70 ALA N 1 1
19 29821 1 1 70 ALA O O -1.463 9.556 -0.725 1.00 . A A . 70 ALA O 1 1
19 29822 1 1 71 ARG C C -3.878 7.466 0.453 1.00 . A A . 71 ARG C 1 1
19 29823 1 1 71 ARG CA C -3.923 8.326 -0.815 1.00 . A A . 71 ARG CA 1 1
19 29824 1 1 71 ARG CB C -5.257 8.096 -1.522 1.00 . A A . 71 ARG CB 1 1
19 29825 1 1 71 ARG CD C -6.966 6.383 -2.128 1.00 . A A . 71 ARG CD 1 1
19 29826 1 1 71 ARG CG C -5.486 6.668 -1.990 1.00 . A A . 71 ARG CG 1 1
19 29827 1 1 71 ARG CZ C -7.941 4.082 -2.086 1.00 . A A . 71 ARG CZ 1 1
19 29828 1 1 71 ARG H H -2.874 7.377 -2.411 1.00 . A A . 71 ARG H 1 1
19 29829 1 1 71 ARG HA H -3.866 9.366 -0.528 1.00 . A A . 71 ARG HA 1 1
19 29830 1 1 71 ARG HB2 H -6.072 8.385 -0.874 1.00 . A A . 71 ARG HB2 1 1
19 29831 1 1 71 ARG HB3 H -5.255 8.728 -2.397 1.00 . A A . 71 ARG HB3 1 1
19 29832 1 1 71 ARG HD2 H -7.377 6.404 -1.131 1.00 . A A . 71 ARG HD2 1 1
19 29833 1 1 71 ARG HD3 H -7.425 7.148 -2.737 1.00 . A A . 71 ARG HD3 1 1
19 29834 1 1 71 ARG HE H -6.918 4.943 -3.629 1.00 . A A . 71 ARG HE 1 1
19 29835 1 1 71 ARG HG2 H -5.008 6.530 -2.948 1.00 . A A . 71 ARG HG2 1 1
19 29836 1 1 71 ARG HG3 H -5.060 5.989 -1.265 1.00 . A A . 71 ARG HG3 1 1
19 29837 1 1 71 ARG HH11 H -7.974 4.988 -0.229 1.00 . A A . 71 ARG HH11 1 1
19 29838 1 1 71 ARG HH12 H -8.753 3.477 -0.290 1.00 . A A . 71 ARG HH12 1 1
19 29839 1 1 71 ARG HH21 H -8.010 2.818 -3.710 1.00 . A A . 71 ARG HH21 1 1
19 29840 1 1 71 ARG HH22 H -8.791 2.207 -2.349 1.00 . A A . 71 ARG HH22 1 1
19 29841 1 1 71 ARG N N -2.796 8.053 -1.709 1.00 . A A . 71 ARG N 1 1
19 29842 1 1 71 ARG NE N -7.246 5.060 -2.703 1.00 . A A . 71 ARG NE 1 1
19 29843 1 1 71 ARG NH1 N -8.246 4.197 -0.788 1.00 . A A . 71 ARG NH1 1 1
19 29844 1 1 71 ARG NH2 N -8.268 2.971 -2.746 1.00 . A A . 71 ARG NH2 1 1
19 29845 1 1 71 ARG O O -4.788 7.523 1.282 1.00 . A A . 71 ARG O 1 1
19 29846 1 1 72 GLY C C -3.611 4.599 1.559 1.00 . A A . 72 GLY C 1 1
19 29847 1 1 72 GLY CA C -2.727 5.789 1.727 1.00 . A A . 72 GLY CA 1 1
19 29848 1 1 72 GLY H H -2.115 6.682 -0.070 1.00 . A A . 72 GLY H 1 1
19 29849 1 1 72 GLY HA2 H -1.703 5.444 1.779 1.00 . A A . 72 GLY HA2 1 1
19 29850 1 1 72 GLY HA3 H -2.961 6.287 2.650 1.00 . A A . 72 GLY HA3 1 1
19 29851 1 1 72 GLY N N -2.837 6.674 0.596 1.00 . A A . 72 GLY N 1 1
19 29852 1 1 72 GLY O O -4.766 4.600 1.974 1.00 . A A . 72 GLY O 1 1
19 29853 1 1 73 SER C C -2.636 1.470 0.551 1.00 . A A . 73 SER C 1 1
19 29854 1 1 73 SER CA C -3.738 2.424 0.592 1.00 . A A . 73 SER CA 1 1
19 29855 1 1 73 SER CB C -4.359 2.516 -0.780 1.00 . A A . 73 SER CB 1 1
19 29856 1 1 73 SER H H -2.124 3.555 0.741 1.00 . A A . 73 SER H 1 1
19 29857 1 1 73 SER HA H -4.470 2.164 1.341 1.00 . A A . 73 SER HA 1 1
19 29858 1 1 73 SER HB2 H -3.557 2.434 -1.496 1.00 . A A . 73 SER HB2 1 1
19 29859 1 1 73 SER HB3 H -5.036 1.684 -0.915 1.00 . A A . 73 SER HB3 1 1
19 29860 1 1 73 SER HG H -5.620 3.818 -0.146 1.00 . A A . 73 SER HG 1 1
19 29861 1 1 73 SER N N -3.080 3.612 0.930 1.00 . A A . 73 SER N 1 1
19 29862 1 1 73 SER O O -1.716 1.647 -0.211 1.00 . A A . 73 SER O 1 1
19 29863 1 1 73 SER OG O -5.066 3.723 -0.927 1.00 . A A . 73 SER OG 1 1
19 29864 1 1 74 TYR C C -2.141 -1.712 1.145 1.00 . A A . 74 TYR C 1 1
19 29865 1 1 74 TYR CA C -1.656 -0.379 1.552 1.00 . A A . 74 TYR CA 1 1
19 29866 1 1 74 TYR CB C -1.281 -0.448 2.987 1.00 . A A . 74 TYR CB 1 1
19 29867 1 1 74 TYR CD1 C -1.292 1.828 4.081 1.00 . A A . 74 TYR CD1 1 1
19 29868 1 1 74 TYR CD2 C 0.789 0.713 3.831 1.00 . A A . 74 TYR CD2 1 1
19 29869 1 1 74 TYR CE1 C -0.660 2.864 4.731 1.00 . A A . 74 TYR CE1 1 1
19 29870 1 1 74 TYR CE2 C 1.430 1.756 4.472 1.00 . A A . 74 TYR CE2 1 1
19 29871 1 1 74 TYR CG C -0.578 0.733 3.620 1.00 . A A . 74 TYR CG 1 1
19 29872 1 1 74 TYR CZ C 0.699 2.828 4.924 1.00 . A A . 74 TYR CZ 1 1
19 29873 1 1 74 TYR H H -3.551 0.452 1.813 1.00 . A A . 74 TYR H 1 1
19 29874 1 1 74 TYR HA H -0.791 -0.090 0.973 1.00 . A A . 74 TYR HA 1 1
19 29875 1 1 74 TYR HB2 H -2.280 -0.411 3.382 1.00 . A A . 74 TYR HB2 1 1
19 29876 1 1 74 TYR HB3 H -0.796 -1.386 3.219 1.00 . A A . 74 TYR HB3 1 1
19 29877 1 1 74 TYR HD1 H -2.361 1.860 3.926 1.00 . A A . 74 TYR HD1 1 1
19 29878 1 1 74 TYR HD2 H 1.361 -0.131 3.474 1.00 . A A . 74 TYR HD2 1 1
19 29879 1 1 74 TYR HE1 H -1.234 3.708 5.084 1.00 . A A . 74 TYR HE1 1 1
19 29880 1 1 74 TYR HE2 H 2.501 1.714 4.615 1.00 . A A . 74 TYR HE2 1 1
19 29881 1 1 74 TYR HH H 2.081 4.203 5.079 1.00 . A A . 74 TYR HH 1 1
19 29882 1 1 74 TYR N N -2.695 0.552 1.358 1.00 . A A . 74 TYR N 1 1
19 29883 1 1 74 TYR O O -2.773 -2.436 1.921 1.00 . A A . 74 TYR O 1 1
19 29884 1 1 74 TYR OH O 1.323 3.867 5.588 1.00 . A A . 74 TYR OH 1 1
19 29885 1 1 75 GLY C C -1.089 -4.029 -0.711 1.00 . A A . 75 GLY C 1 1
19 29886 1 1 75 GLY CA C -2.291 -3.242 -0.513 1.00 . A A . 75 GLY CA 1 1
19 29887 1 1 75 GLY H H -1.472 -1.391 -0.650 1.00 . A A . 75 GLY H 1 1
19 29888 1 1 75 GLY HA2 H -2.935 -3.726 0.206 1.00 . A A . 75 GLY HA2 1 1
19 29889 1 1 75 GLY HA3 H -2.803 -3.142 -1.458 1.00 . A A . 75 GLY HA3 1 1
19 29890 1 1 75 GLY N N -1.927 -2.012 -0.043 1.00 . A A . 75 GLY N 1 1
19 29891 1 1 75 GLY O O -0.281 -3.728 -1.583 1.00 . A A . 75 GLY O 1 1
19 29892 1 1 76 TYR C C 0.144 -6.545 -1.219 1.00 . A A . 76 TYR C 1 1
19 29893 1 1 76 TYR CA C 0.112 -5.921 0.192 1.00 . A A . 76 TYR CA 1 1
19 29894 1 1 76 TYR CB C -0.227 -6.989 1.276 1.00 . A A . 76 TYR CB 1 1
19 29895 1 1 76 TYR CD1 C -2.665 -6.752 1.814 1.00 . A A . 76 TYR CD1 1 1
19 29896 1 1 76 TYR CD2 C -1.137 -5.846 3.382 1.00 . A A . 76 TYR CD2 1 1
19 29897 1 1 76 TYR CE1 C -3.714 -6.319 2.559 1.00 . A A . 76 TYR CE1 1 1
19 29898 1 1 76 TYR CE2 C -2.201 -5.396 4.134 1.00 . A A . 76 TYR CE2 1 1
19 29899 1 1 76 TYR CG C -1.361 -6.538 2.194 1.00 . A A . 76 TYR CG 1 1
19 29900 1 1 76 TYR CZ C -3.492 -5.642 3.706 1.00 . A A . 76 TYR CZ 1 1
19 29901 1 1 76 TYR H H -1.469 -4.734 0.992 1.00 . A A . 76 TYR H 1 1
19 29902 1 1 76 TYR HA H 1.071 -5.475 0.403 1.00 . A A . 76 TYR HA 1 1
19 29903 1 1 76 TYR HB2 H -0.540 -7.898 0.784 1.00 . A A . 76 TYR HB2 1 1
19 29904 1 1 76 TYR HB3 H 0.642 -7.199 1.883 1.00 . A A . 76 TYR HB3 1 1
19 29905 1 1 76 TYR HD1 H -2.849 -7.291 0.900 1.00 . A A . 76 TYR HD1 1 1
19 29906 1 1 76 TYR HD2 H -0.133 -5.647 3.734 1.00 . A A . 76 TYR HD2 1 1
19 29907 1 1 76 TYR HE1 H -4.723 -6.512 2.226 1.00 . A A . 76 TYR HE1 1 1
19 29908 1 1 76 TYR HE2 H -2.023 -4.860 5.054 1.00 . A A . 76 TYR HE2 1 1
19 29909 1 1 76 TYR HH H -4.396 -4.274 4.664 1.00 . A A . 76 TYR HH 1 1
19 29910 1 1 76 TYR N N -0.896 -4.879 0.212 1.00 . A A . 76 TYR N 1 1
19 29911 1 1 76 TYR O O -0.744 -7.280 -1.606 1.00 . A A . 76 TYR O 1 1
19 29912 1 1 76 TYR OH O -4.569 -5.195 4.437 1.00 . A A . 76 TYR OH 1 1
19 29913 1 1 77 ILE C C 2.081 -7.705 -3.504 1.00 . A A . 77 ILE C 1 1
19 29914 1 1 77 ILE CA C 1.343 -6.470 -3.337 1.00 . A A . 77 ILE CA 1 1
19 29915 1 1 77 ILE CB C 2.249 -5.440 -4.005 1.00 . A A . 77 ILE CB 1 1
19 29916 1 1 77 ILE CD1 C 4.281 -3.942 -3.607 1.00 . A A . 77 ILE CD1 1 1
19 29917 1 1 77 ILE CG1 C 3.334 -4.944 -3.027 1.00 . A A . 77 ILE CG1 1 1
19 29918 1 1 77 ILE CG2 C 1.470 -4.306 -4.568 1.00 . A A . 77 ILE CG2 1 1
19 29919 1 1 77 ILE H H 1.776 -5.514 -1.591 1.00 . A A . 77 ILE H 1 1
19 29920 1 1 77 ILE HA H 0.420 -6.456 -3.894 1.00 . A A . 77 ILE HA 1 1
19 29921 1 1 77 ILE HB H 2.756 -6.033 -4.762 1.00 . A A . 77 ILE HB 1 1
19 29922 1 1 77 ILE HD11 H 4.780 -4.398 -4.449 1.00 . A A . 77 ILE HD11 1 1
19 29923 1 1 77 ILE HD12 H 5.001 -3.657 -2.855 1.00 . A A . 77 ILE HD12 1 1
19 29924 1 1 77 ILE HD13 H 3.719 -3.083 -3.942 1.00 . A A . 77 ILE HD13 1 1
19 29925 1 1 77 ILE HG12 H 2.856 -4.482 -2.176 1.00 . A A . 77 ILE HG12 1 1
19 29926 1 1 77 ILE HG13 H 3.908 -5.791 -2.683 1.00 . A A . 77 ILE HG13 1 1
19 29927 1 1 77 ILE HG21 H 0.929 -3.829 -3.765 1.00 . A A . 77 ILE HG21 1 1
19 29928 1 1 77 ILE HG22 H 0.792 -4.691 -5.314 1.00 . A A . 77 ILE HG22 1 1
19 29929 1 1 77 ILE HG23 H 2.165 -3.608 -5.010 1.00 . A A . 77 ILE HG23 1 1
19 29930 1 1 77 ILE N N 1.123 -6.125 -1.973 1.00 . A A . 77 ILE N 1 1
19 29931 1 1 77 ILE O O 2.993 -7.998 -2.746 1.00 . A A . 77 ILE O 1 1
19 29932 1 1 78 LYS C C 3.647 -8.675 -5.711 1.00 . A A . 78 LYS C 1 1
19 29933 1 1 78 LYS CA C 2.588 -9.398 -4.911 1.00 . A A . 78 LYS CA 1 1
19 29934 1 1 78 LYS CB C 1.890 -10.478 -5.728 1.00 . A A . 78 LYS CB 1 1
19 29935 1 1 78 LYS CD C 0.734 -11.065 -7.838 1.00 . A A . 78 LYS CD 1 1
19 29936 1 1 78 LYS CE C -0.059 -10.505 -8.995 1.00 . A A . 78 LYS CE 1 1
19 29937 1 1 78 LYS CG C 1.290 -9.963 -6.983 1.00 . A A . 78 LYS CG 1 1
19 29938 1 1 78 LYS H H 0.950 -8.269 -5.049 1.00 . A A . 78 LYS H 1 1
19 29939 1 1 78 LYS HA H 3.030 -9.824 -4.019 1.00 . A A . 78 LYS HA 1 1
19 29940 1 1 78 LYS HB2 H 2.608 -11.244 -5.983 1.00 . A A . 78 LYS HB2 1 1
19 29941 1 1 78 LYS HB3 H 1.107 -10.918 -5.128 1.00 . A A . 78 LYS HB3 1 1
19 29942 1 1 78 LYS HD2 H 1.553 -11.653 -8.226 1.00 . A A . 78 LYS HD2 1 1
19 29943 1 1 78 LYS HD3 H 0.091 -11.692 -7.238 1.00 . A A . 78 LYS HD3 1 1
19 29944 1 1 78 LYS HE2 H 0.553 -9.788 -9.522 1.00 . A A . 78 LYS HE2 1 1
19 29945 1 1 78 LYS HE3 H -0.322 -11.313 -9.663 1.00 . A A . 78 LYS HE3 1 1
19 29946 1 1 78 LYS HG2 H 0.525 -9.237 -6.747 1.00 . A A . 78 LYS HG2 1 1
19 29947 1 1 78 LYS HG3 H 2.141 -9.494 -7.455 1.00 . A A . 78 LYS HG3 1 1
19 29948 1 1 78 LYS HZ1 H -1.853 -10.546 -8.008 1.00 . A A . 78 LYS HZ1 1 1
19 29949 1 1 78 LYS HZ2 H -1.864 -9.536 -9.352 1.00 . A A . 78 LYS HZ2 1 1
19 29950 1 1 78 LYS HZ3 H -1.144 -9.022 -7.895 1.00 . A A . 78 LYS HZ3 1 1
19 29951 1 1 78 LYS N N 1.760 -8.410 -4.516 1.00 . A A . 78 LYS N 1 1
19 29952 1 1 78 LYS NZ N -1.293 -9.840 -8.535 1.00 . A A . 78 LYS NZ 1 1
19 29953 1 1 78 LYS O O 3.365 -7.853 -6.594 1.00 . A A . 78 LYS O 1 1
19 29954 1 1 79 THR C C 6.099 -8.374 -7.361 1.00 . A A . 79 THR C 1 1
19 29955 1 1 79 THR CA C 6.074 -8.391 -5.809 1.00 . A A . 79 THR CA 1 1
19 29956 1 1 79 THR CB C 7.200 -9.355 -5.313 1.00 . A A . 79 THR CB 1 1
19 29957 1 1 79 THR CG2 C 7.124 -9.525 -3.800 1.00 . A A . 79 THR CG2 1 1
19 29958 1 1 79 THR H H 4.695 -9.310 -4.408 1.00 . A A . 79 THR H 1 1
19 29959 1 1 79 THR HA H 6.286 -7.407 -5.416 1.00 . A A . 79 THR HA 1 1
19 29960 1 1 79 THR HB H 8.169 -8.958 -5.579 1.00 . A A . 79 THR HB 1 1
19 29961 1 1 79 THR HG1 H 7.486 -10.668 -6.750 1.00 . A A . 79 THR HG1 1 1
19 29962 1 1 79 THR HG21 H 7.267 -8.567 -3.321 1.00 . A A . 79 THR HG21 1 1
19 29963 1 1 79 THR HG22 H 7.888 -10.208 -3.461 1.00 . A A . 79 THR HG22 1 1
19 29964 1 1 79 THR HG23 H 6.154 -9.911 -3.523 1.00 . A A . 79 THR HG23 1 1
19 29965 1 1 79 THR N N 4.792 -8.870 -5.268 1.00 . A A . 79 THR N 1 1
19 29966 1 1 79 THR O O 6.721 -7.525 -7.974 1.00 . A A . 79 THR O 1 1
19 29967 1 1 79 THR OG1 O 7.014 -10.664 -5.900 1.00 . A A . 79 THR OG1 1 1
19 29968 1 1 80 THR C C 4.669 -8.257 -10.065 1.00 . A A . 80 THR C 1 1
19 29969 1 1 80 THR CA C 5.280 -9.488 -9.375 1.00 . A A . 80 THR CA 1 1
19 29970 1 1 80 THR CB C 4.385 -10.744 -9.690 1.00 . A A . 80 THR CB 1 1
19 29971 1 1 80 THR CG2 C 4.339 -11.653 -8.475 1.00 . A A . 80 THR CG2 1 1
19 29972 1 1 80 THR H H 4.851 -9.864 -7.342 1.00 . A A . 80 THR H 1 1
19 29973 1 1 80 THR HA H 6.269 -9.672 -9.766 1.00 . A A . 80 THR HA 1 1
19 29974 1 1 80 THR HB H 4.787 -11.299 -10.525 1.00 . A A . 80 THR HB 1 1
19 29975 1 1 80 THR HG1 H 2.851 -10.401 -10.893 1.00 . A A . 80 THR HG1 1 1
19 29976 1 1 80 THR HG21 H 3.903 -11.084 -7.664 1.00 . A A . 80 THR HG21 1 1
19 29977 1 1 80 THR HG22 H 5.330 -11.959 -8.182 1.00 . A A . 80 THR HG22 1 1
19 29978 1 1 80 THR HG23 H 3.707 -12.507 -8.667 1.00 . A A . 80 THR HG23 1 1
19 29979 1 1 80 THR N N 5.367 -9.286 -7.944 1.00 . A A . 80 THR N 1 1
19 29980 1 1 80 THR O O 5.061 -7.893 -11.184 1.00 . A A . 80 THR O 1 1
19 29981 1 1 80 THR OG1 O 3.031 -10.346 -9.943 1.00 . A A . 80 THR OG1 1 1
19 29982 1 1 81 ALA C C 3.712 -5.196 -9.862 1.00 . A A . 81 ALA C 1 1
19 29983 1 1 81 ALA CA C 2.992 -6.516 -9.944 1.00 . A A . 81 ALA CA 1 1
19 29984 1 1 81 ALA CB C 1.633 -6.438 -9.272 1.00 . A A . 81 ALA CB 1 1
19 29985 1 1 81 ALA H H 3.608 -7.788 -8.415 1.00 . A A . 81 ALA H 1 1
19 29986 1 1 81 ALA HA H 2.827 -6.756 -10.985 1.00 . A A . 81 ALA HA 1 1
19 29987 1 1 81 ALA HB1 H 1.141 -7.397 -9.346 1.00 . A A . 81 ALA HB1 1 1
19 29988 1 1 81 ALA HB2 H 1.034 -5.685 -9.761 1.00 . A A . 81 ALA HB2 1 1
19 29989 1 1 81 ALA HB3 H 1.764 -6.181 -8.232 1.00 . A A . 81 ALA HB3 1 1
19 29990 1 1 81 ALA N N 3.763 -7.580 -9.366 1.00 . A A . 81 ALA N 1 1
19 29991 1 1 81 ALA O O 3.244 -4.189 -10.388 1.00 . A A . 81 ALA O 1 1
19 29992 1 1 82 VAL C C 7.059 -4.179 -9.373 1.00 . A A . 82 VAL C 1 1
19 29993 1 1 82 VAL CA C 5.604 -3.964 -9.082 1.00 . A A . 82 VAL CA 1 1
19 29994 1 1 82 VAL CB C 5.482 -3.309 -7.679 1.00 . A A . 82 VAL CB 1 1
19 29995 1 1 82 VAL CG1 C 4.073 -2.852 -7.405 1.00 . A A . 82 VAL CG1 1 1
19 29996 1 1 82 VAL CG2 C 5.945 -4.258 -6.587 1.00 . A A . 82 VAL CG2 1 1
19 29997 1 1 82 VAL H H 5.202 -6.008 -8.814 1.00 . A A . 82 VAL H 1 1
19 29998 1 1 82 VAL HA H 5.221 -3.261 -9.807 1.00 . A A . 82 VAL HA 1 1
19 29999 1 1 82 VAL HB H 6.122 -2.438 -7.668 1.00 . A A . 82 VAL HB 1 1
19 30000 1 1 82 VAL HG11 H 3.780 -2.124 -8.148 1.00 . A A . 82 VAL HG11 1 1
19 30001 1 1 82 VAL HG12 H 4.032 -2.387 -6.430 1.00 . A A . 82 VAL HG12 1 1
19 30002 1 1 82 VAL HG13 H 3.394 -3.689 -7.434 1.00 . A A . 82 VAL HG13 1 1
19 30003 1 1 82 VAL HG21 H 5.849 -3.768 -5.629 1.00 . A A . 82 VAL HG21 1 1
19 30004 1 1 82 VAL HG22 H 6.973 -4.542 -6.753 1.00 . A A . 82 VAL HG22 1 1
19 30005 1 1 82 VAL HG23 H 5.316 -5.137 -6.599 1.00 . A A . 82 VAL HG23 1 1
19 30006 1 1 82 VAL N N 4.846 -5.183 -9.212 1.00 . A A . 82 VAL N 1 1
19 30007 1 1 82 VAL O O 7.554 -5.294 -9.355 1.00 . A A . 82 VAL O 1 1
19 30008 1 1 83 GLU C C 9.566 -1.950 -8.961 1.00 . A A . 83 GLU C 1 1
19 30009 1 1 83 GLU CA C 9.126 -3.079 -9.818 1.00 . A A . 83 GLU CA 1 1
19 30010 1 1 83 GLU CB C 9.540 -2.807 -11.253 1.00 . A A . 83 GLU CB 1 1
19 30011 1 1 83 GLU CD C 9.730 -3.635 -13.598 1.00 . A A . 83 GLU CD 1 1
19 30012 1 1 83 GLU CG C 9.173 -3.896 -12.232 1.00 . A A . 83 GLU CG 1 1
19 30013 1 1 83 GLU H H 7.206 -2.285 -9.830 1.00 . A A . 83 GLU H 1 1
19 30014 1 1 83 GLU HA H 9.550 -4.009 -9.467 1.00 . A A . 83 GLU HA 1 1
19 30015 1 1 83 GLU HB2 H 9.030 -1.906 -11.558 1.00 . A A . 83 GLU HB2 1 1
19 30016 1 1 83 GLU HB3 H 10.608 -2.645 -11.293 1.00 . A A . 83 GLU HB3 1 1
19 30017 1 1 83 GLU HG2 H 9.565 -4.835 -11.873 1.00 . A A . 83 GLU HG2 1 1
19 30018 1 1 83 GLU HG3 H 8.097 -3.956 -12.301 1.00 . A A . 83 GLU HG3 1 1
19 30019 1 1 83 GLU N N 7.704 -3.119 -9.682 1.00 . A A . 83 GLU N 1 1
19 30020 1 1 83 GLU O O 9.124 -0.828 -9.180 1.00 . A A . 83 GLU O 1 1
19 30021 1 1 83 GLU OE1 O 10.889 -4.013 -13.844 1.00 . A A . 83 GLU OE1 1 1
19 30022 1 1 83 GLU OE2 O 9.018 -3.059 -14.456 1.00 . A A . 83 GLU OE2 1 1
19 30023 1 1 84 ILE C C 11.847 -0.320 -7.717 1.00 . A A . 84 ILE C 1 1
19 30024 1 1 84 ILE CA C 10.745 -1.133 -7.096 1.00 . A A . 84 ILE CA 1 1
19 30025 1 1 84 ILE CB C 11.217 -1.563 -5.694 1.00 . A A . 84 ILE CB 1 1
19 30026 1 1 84 ILE CD1 C 13.272 -2.284 -4.451 1.00 . A A . 84 ILE CD1 1 1
19 30027 1 1 84 ILE CG1 C 12.552 -2.296 -5.760 1.00 . A A . 84 ILE CG1 1 1
19 30028 1 1 84 ILE CG2 C 10.167 -2.432 -5.026 1.00 . A A . 84 ILE CG2 1 1
19 30029 1 1 84 ILE H H 10.655 -3.134 -7.785 1.00 . A A . 84 ILE H 1 1
19 30030 1 1 84 ILE HA H 9.879 -0.502 -6.974 1.00 . A A . 84 ILE HA 1 1
19 30031 1 1 84 ILE HB H 11.338 -0.673 -5.094 1.00 . A A . 84 ILE HB 1 1
19 30032 1 1 84 ILE HD11 H 14.206 -2.813 -4.542 1.00 . A A . 84 ILE HD11 1 1
19 30033 1 1 84 ILE HD12 H 12.634 -2.714 -3.693 1.00 . A A . 84 ILE HD12 1 1
19 30034 1 1 84 ILE HD13 H 13.464 -1.247 -4.205 1.00 . A A . 84 ILE HD13 1 1
19 30035 1 1 84 ILE HG12 H 12.384 -3.324 -6.043 1.00 . A A . 84 ILE HG12 1 1
19 30036 1 1 84 ILE HG13 H 13.184 -1.821 -6.496 1.00 . A A . 84 ILE HG13 1 1
19 30037 1 1 84 ILE HG21 H 9.994 -3.301 -5.643 1.00 . A A . 84 ILE HG21 1 1
19 30038 1 1 84 ILE HG22 H 9.252 -1.871 -4.919 1.00 . A A . 84 ILE HG22 1 1
19 30039 1 1 84 ILE HG23 H 10.529 -2.744 -4.057 1.00 . A A . 84 ILE HG23 1 1
19 30040 1 1 84 ILE N N 10.345 -2.212 -7.952 1.00 . A A . 84 ILE N 1 1
19 30041 1 1 84 ILE O O 12.555 -0.779 -8.622 1.00 . A A . 84 ILE O 1 1
19 30042 1 1 85 ASP C C 14.211 1.261 -6.717 1.00 . A A . 85 ASP C 1 1
19 30043 1 1 85 ASP CA C 13.096 1.698 -7.612 1.00 . A A . 85 ASP CA 1 1
19 30044 1 1 85 ASP CB C 12.765 3.177 -7.419 1.00 . A A . 85 ASP CB 1 1
19 30045 1 1 85 ASP CG C 13.854 4.089 -7.885 1.00 . A A . 85 ASP CG 1 1
19 30046 1 1 85 ASP H H 11.337 1.192 -6.577 1.00 . A A . 85 ASP H 1 1
19 30047 1 1 85 ASP HA H 13.353 1.485 -8.640 1.00 . A A . 85 ASP HA 1 1
19 30048 1 1 85 ASP HB2 H 11.868 3.412 -7.972 1.00 . A A . 85 ASP HB2 1 1
19 30049 1 1 85 ASP HB3 H 12.589 3.360 -6.370 1.00 . A A . 85 ASP HB3 1 1
19 30050 1 1 85 ASP N N 11.992 0.866 -7.234 1.00 . A A . 85 ASP N 1 1
19 30051 1 1 85 ASP O O 14.046 1.240 -5.491 1.00 . A A . 85 ASP O 1 1
19 30052 1 1 85 ASP OD1 O 14.049 4.217 -9.107 1.00 . A A . 85 ASP OD1 1 1
19 30053 1 1 85 ASP OD2 O 14.522 4.723 -7.048 1.00 . A A . 85 ASP OD2 1 1
19 30054 1 1 86 TYR C C 16.975 0.948 -5.429 1.00 . A A . 86 TYR C 1 1
19 30055 1 1 86 TYR CA C 16.375 0.176 -6.596 1.00 . A A . 86 TYR CA 1 1
19 30056 1 1 86 TYR CB C 17.416 -0.362 -7.567 1.00 . A A . 86 TYR CB 1 1
19 30057 1 1 86 TYR CD1 C 16.430 -2.617 -8.154 1.00 . A A . 86 TYR CD1 1 1
19 30058 1 1 86 TYR CD2 C 16.549 -0.962 -9.866 1.00 . A A . 86 TYR CD2 1 1
19 30059 1 1 86 TYR CE1 C 15.838 -3.500 -9.040 1.00 . A A . 86 TYR CE1 1 1
19 30060 1 1 86 TYR CE2 C 15.955 -1.835 -10.755 1.00 . A A . 86 TYR CE2 1 1
19 30061 1 1 86 TYR CG C 16.799 -1.335 -8.554 1.00 . A A . 86 TYR CG 1 1
19 30062 1 1 86 TYR CZ C 15.603 -3.103 -10.341 1.00 . A A . 86 TYR CZ 1 1
19 30063 1 1 86 TYR H H 15.408 1.049 -8.270 1.00 . A A . 86 TYR H 1 1
19 30064 1 1 86 TYR HA H 15.887 -0.679 -6.148 1.00 . A A . 86 TYR HA 1 1
19 30065 1 1 86 TYR HB2 H 17.850 0.459 -8.119 1.00 . A A . 86 TYR HB2 1 1
19 30066 1 1 86 TYR HB3 H 18.188 -0.884 -7.020 1.00 . A A . 86 TYR HB3 1 1
19 30067 1 1 86 TYR HD1 H 16.615 -2.922 -7.136 1.00 . A A . 86 TYR HD1 1 1
19 30068 1 1 86 TYR HD2 H 16.829 0.028 -10.192 1.00 . A A . 86 TYR HD2 1 1
19 30069 1 1 86 TYR HE1 H 15.562 -4.489 -8.705 1.00 . A A . 86 TYR HE1 1 1
19 30070 1 1 86 TYR HE2 H 15.763 -1.523 -11.771 1.00 . A A . 86 TYR HE2 1 1
19 30071 1 1 86 TYR HH H 15.565 -3.951 -12.039 1.00 . A A . 86 TYR HH 1 1
19 30072 1 1 86 TYR N N 15.307 0.867 -7.309 1.00 . A A . 86 TYR N 1 1
19 30073 1 1 86 TYR O O 17.312 0.351 -4.400 1.00 . A A . 86 TYR O 1 1
19 30074 1 1 86 TYR OH O 15.013 -3.978 -11.240 1.00 . A A . 86 TYR OH 1 1
19 30075 1 1 87 ASP C C 16.732 4.336 -4.423 1.00 . A A . 87 ASP C 1 1
19 30076 1 1 87 ASP CA C 17.554 3.064 -4.469 1.00 . A A . 87 ASP CA 1 1
19 30077 1 1 87 ASP CB C 19.053 3.377 -4.552 1.00 . A A . 87 ASP CB 1 1
19 30078 1 1 87 ASP CG C 19.537 4.176 -3.362 1.00 . A A . 87 ASP CG 1 1
19 30079 1 1 87 ASP H H 16.891 2.662 -6.428 1.00 . A A . 87 ASP H 1 1
19 30080 1 1 87 ASP HA H 17.356 2.512 -3.561 1.00 . A A . 87 ASP HA 1 1
19 30081 1 1 87 ASP HB2 H 19.608 2.452 -4.592 1.00 . A A . 87 ASP HB2 1 1
19 30082 1 1 87 ASP HB3 H 19.244 3.945 -5.450 1.00 . A A . 87 ASP HB3 1 1
19 30083 1 1 87 ASP N N 17.103 2.236 -5.563 1.00 . A A . 87 ASP N 1 1
19 30084 1 1 87 ASP O O 15.706 4.384 -3.751 1.00 . A A . 87 ASP O 1 1
19 30085 1 1 87 ASP OD1 O 19.844 3.573 -2.321 1.00 . A A . 87 ASP OD1 1 1
19 30086 1 1 87 ASP OD2 O 19.629 5.420 -3.448 1.00 . A A . 87 ASP OD2 1 1
19 30087 1 1 88 SER C C 17.522 7.536 -5.985 1.00 . A A . 88 SER C 1 1
19 30088 1 1 88 SER CA C 16.517 6.615 -5.339 1.00 . A A . 88 SER CA 1 1
19 30089 1 1 88 SER CB C 16.061 7.230 -3.993 1.00 . A A . 88 SER CB 1 1
19 30090 1 1 88 SER H H 18.017 5.214 -5.657 1.00 . A A . 88 SER H 1 1
19 30091 1 1 88 SER HA H 15.671 6.487 -5.999 1.00 . A A . 88 SER HA 1 1
19 30092 1 1 88 SER HB2 H 15.485 6.498 -3.445 1.00 . A A . 88 SER HB2 1 1
19 30093 1 1 88 SER HB3 H 16.930 7.509 -3.415 1.00 . A A . 88 SER HB3 1 1
19 30094 1 1 88 SER HG H 15.848 9.152 -4.187 1.00 . A A . 88 SER HG 1 1
19 30095 1 1 88 SER N N 17.172 5.330 -5.176 1.00 . A A . 88 SER N 1 1
19 30096 1 1 88 SER O O 18.660 7.642 -5.518 1.00 . A A . 88 SER O 1 1
19 30097 1 1 88 SER OG O 15.250 8.386 -4.198 1.00 . A A . 88 SER OG 1 1
19 30098 1 1 89 LEU C C 17.319 10.379 -7.974 1.00 . A A . 89 LEU C 1 1
19 30099 1 1 89 LEU CA C 18.020 9.063 -7.752 1.00 . A A . 89 LEU CA 1 1
19 30100 1 1 89 LEU CB C 18.501 8.525 -9.129 1.00 . A A . 89 LEU CB 1 1
19 30101 1 1 89 LEU CD1 C 20.629 7.474 -8.252 1.00 . A A . 89 LEU CD1 1 1
19 30102 1 1 89 LEU CD2 C 18.709 6.010 -8.929 1.00 . A A . 89 LEU CD2 1 1
19 30103 1 1 89 LEU CG C 19.439 7.309 -9.176 1.00 . A A . 89 LEU CG 1 1
19 30104 1 1 89 LEU H H 16.249 7.972 -7.427 1.00 . A A . 89 LEU H 1 1
19 30105 1 1 89 LEU HA H 18.887 9.227 -7.130 1.00 . A A . 89 LEU HA 1 1
19 30106 1 1 89 LEU HB2 H 17.623 8.270 -9.704 1.00 . A A . 89 LEU HB2 1 1
19 30107 1 1 89 LEU HB3 H 18.993 9.342 -9.638 1.00 . A A . 89 LEU HB3 1 1
19 30108 1 1 89 LEU HD11 H 20.280 7.598 -7.238 1.00 . A A . 89 LEU HD11 1 1
19 30109 1 1 89 LEU HD12 H 21.194 8.346 -8.549 1.00 . A A . 89 LEU HD12 1 1
19 30110 1 1 89 LEU HD13 H 21.257 6.598 -8.312 1.00 . A A . 89 LEU HD13 1 1
19 30111 1 1 89 LEU HD21 H 17.954 5.872 -9.690 1.00 . A A . 89 LEU HD21 1 1
19 30112 1 1 89 LEU HD22 H 18.237 6.042 -7.959 1.00 . A A . 89 LEU HD22 1 1
19 30113 1 1 89 LEU HD23 H 19.408 5.188 -8.964 1.00 . A A . 89 LEU HD23 1 1
19 30114 1 1 89 LEU HG H 19.854 7.275 -10.174 1.00 . A A . 89 LEU HG 1 1
19 30115 1 1 89 LEU N N 17.151 8.141 -7.068 1.00 . A A . 89 LEU N 1 1
19 30116 1 1 89 LEU O O 16.125 10.525 -7.661 1.00 . A A . 89 LEU O 1 1
19 30117 1 1 90 LYS C C 17.512 12.530 -10.418 1.00 . A A . 90 LYS C 1 1
19 30118 1 1 90 LYS CA C 17.564 12.594 -8.899 1.00 . A A . 90 LYS CA 1 1
19 30119 1 1 90 LYS CB C 18.488 13.719 -8.420 1.00 . A A . 90 LYS CB 1 1
19 30120 1 1 90 LYS CD C 18.991 16.165 -8.265 1.00 . A A . 90 LYS CD 1 1
19 30121 1 1 90 LYS CE C 18.610 17.554 -8.732 1.00 . A A . 90 LYS CE 1 1
19 30122 1 1 90 LYS CG C 18.057 15.114 -8.836 1.00 . A A . 90 LYS CG 1 1
19 30123 1 1 90 LYS H H 19.034 11.150 -8.571 1.00 . A A . 90 LYS H 1 1
19 30124 1 1 90 LYS HA H 16.567 12.724 -8.505 1.00 . A A . 90 LYS HA 1 1
19 30125 1 1 90 LYS HB2 H 18.531 13.690 -7.341 1.00 . A A . 90 LYS HB2 1 1
19 30126 1 1 90 LYS HB3 H 19.478 13.540 -8.809 1.00 . A A . 90 LYS HB3 1 1
19 30127 1 1 90 LYS HD2 H 18.936 16.131 -7.186 1.00 . A A . 90 LYS HD2 1 1
19 30128 1 1 90 LYS HD3 H 20.000 15.948 -8.582 1.00 . A A . 90 LYS HD3 1 1
19 30129 1 1 90 LYS HE2 H 18.699 17.595 -9.807 1.00 . A A . 90 LYS HE2 1 1
19 30130 1 1 90 LYS HE3 H 17.586 17.747 -8.449 1.00 . A A . 90 LYS HE3 1 1
19 30131 1 1 90 LYS HG2 H 18.071 15.180 -9.913 1.00 . A A . 90 LYS HG2 1 1
19 30132 1 1 90 LYS HG3 H 17.057 15.294 -8.471 1.00 . A A . 90 LYS HG3 1 1
19 30133 1 1 90 LYS HZ1 H 20.479 18.464 -8.397 1.00 . A A . 90 LYS HZ1 1 1
19 30134 1 1 90 LYS HZ2 H 19.404 18.572 -7.103 1.00 . A A . 90 LYS HZ2 1 1
19 30135 1 1 90 LYS HZ3 H 19.166 19.530 -8.480 1.00 . A A . 90 LYS HZ3 1 1
19 30136 1 1 90 LYS N N 18.069 11.321 -8.468 1.00 . A A . 90 LYS N 1 1
19 30137 1 1 90 LYS NZ N 19.478 18.594 -8.144 1.00 . A A . 90 LYS NZ 1 1
19 30138 1 1 90 LYS O O 16.626 13.089 -11.067 1.00 . A A . 90 LYS O 1 1
19 30139 1 1 91 LEU C C 17.776 10.192 -12.539 1.00 . A A . 91 LEU C 1 1
19 30140 1 1 91 LEU CA C 18.496 11.525 -12.368 1.00 . A A . 91 LEU CA 1 1
19 30141 1 1 91 LEU CB C 19.937 11.419 -12.887 1.00 . A A . 91 LEU CB 1 1
19 30142 1 1 91 LEU CD1 C 19.616 12.368 -15.190 1.00 . A A . 91 LEU CD1 1 1
19 30143 1 1 91 LEU CD2 C 21.534 10.824 -14.731 1.00 . A A . 91 LEU CD2 1 1
19 30144 1 1 91 LEU CG C 20.095 11.170 -14.388 1.00 . A A . 91 LEU CG 1 1
19 30145 1 1 91 LEU H H 19.217 11.500 -10.410 1.00 . A A . 91 LEU H 1 1
19 30146 1 1 91 LEU HA H 17.962 12.299 -12.900 1.00 . A A . 91 LEU HA 1 1
19 30147 1 1 91 LEU HB2 H 20.449 12.339 -12.647 1.00 . A A . 91 LEU HB2 1 1
19 30148 1 1 91 LEU HB3 H 20.426 10.613 -12.360 1.00 . A A . 91 LEU HB3 1 1
19 30149 1 1 91 LEU HD11 H 18.575 12.556 -14.969 1.00 . A A . 91 LEU HD11 1 1
19 30150 1 1 91 LEU HD12 H 19.727 12.164 -16.245 1.00 . A A . 91 LEU HD12 1 1
19 30151 1 1 91 LEU HD13 H 20.202 13.237 -14.926 1.00 . A A . 91 LEU HD13 1 1
19 30152 1 1 91 LEU HD21 H 21.826 9.935 -14.193 1.00 . A A . 91 LEU HD21 1 1
19 30153 1 1 91 LEU HD22 H 22.179 11.644 -14.448 1.00 . A A . 91 LEU HD22 1 1
19 30154 1 1 91 LEU HD23 H 21.617 10.646 -15.793 1.00 . A A . 91 LEU HD23 1 1
19 30155 1 1 91 LEU HG H 19.471 10.332 -14.663 1.00 . A A . 91 LEU HG 1 1
19 30156 1 1 91 LEU N N 18.480 11.827 -10.972 1.00 . A A . 91 LEU N 1 1
19 30157 1 1 91 LEU O O 18.325 9.133 -12.224 1.00 . A A . 91 LEU O 1 1
19 30158 1 1 92 LYS C C 16.081 8.229 -14.391 1.00 . A A . 92 LYS C 1 1
19 30159 1 1 92 LYS CA C 15.700 9.078 -13.162 1.00 . A A . 92 LYS CA 1 1
19 30160 1 1 92 LYS CB C 14.240 9.558 -13.221 1.00 . A A . 92 LYS CB 1 1
19 30161 1 1 92 LYS CD C 11.807 9.020 -12.972 1.00 . A A . 92 LYS CD 1 1
19 30162 1 1 92 LYS CE C 10.816 7.931 -12.617 1.00 . A A . 92 LYS CE 1 1
19 30163 1 1 92 LYS CG C 13.215 8.470 -13.001 1.00 . A A . 92 LYS CG 1 1
19 30164 1 1 92 LYS H H 16.268 11.108 -13.415 1.00 . A A . 92 LYS H 1 1
19 30165 1 1 92 LYS HA H 15.841 8.478 -12.275 1.00 . A A . 92 LYS HA 1 1
19 30166 1 1 92 LYS HB2 H 14.092 10.311 -12.461 1.00 . A A . 92 LYS HB2 1 1
19 30167 1 1 92 LYS HB3 H 14.061 10.003 -14.189 1.00 . A A . 92 LYS HB3 1 1
19 30168 1 1 92 LYS HD2 H 11.749 9.805 -12.232 1.00 . A A . 92 LYS HD2 1 1
19 30169 1 1 92 LYS HD3 H 11.562 9.417 -13.947 1.00 . A A . 92 LYS HD3 1 1
19 30170 1 1 92 LYS HE2 H 9.819 8.348 -12.623 1.00 . A A . 92 LYS HE2 1 1
19 30171 1 1 92 LYS HE3 H 10.882 7.146 -13.356 1.00 . A A . 92 LYS HE3 1 1
19 30172 1 1 92 LYS HG2 H 13.293 7.750 -13.802 1.00 . A A . 92 LYS HG2 1 1
19 30173 1 1 92 LYS HG3 H 13.423 7.982 -12.060 1.00 . A A . 92 LYS HG3 1 1
19 30174 1 1 92 LYS HZ1 H 12.051 6.960 -11.203 1.00 . A A . 92 LYS HZ1 1 1
19 30175 1 1 92 LYS HZ2 H 10.423 6.592 -11.050 1.00 . A A . 92 LYS HZ2 1 1
19 30176 1 1 92 LYS HZ3 H 11.000 8.080 -10.530 1.00 . A A . 92 LYS HZ3 1 1
19 30177 1 1 92 LYS N N 16.577 10.243 -13.055 1.00 . A A . 92 LYS N 1 1
19 30178 1 1 92 LYS NZ N 11.089 7.358 -11.278 1.00 . A A . 92 LYS NZ 1 1
19 30179 1 1 92 LYS O O 15.419 7.248 -14.759 1.00 . A A . 92 LYS O 1 1
19 30180 1 1 93 LYS C C 18.520 6.704 -15.628 1.00 . A A . 93 LYS C 1 1
19 30181 1 1 93 LYS CA C 17.753 7.940 -16.129 1.00 . A A . 93 LYS CA 1 1
19 30182 1 1 93 LYS CB C 18.650 8.963 -16.887 1.00 . A A . 93 LYS CB 1 1
19 30183 1 1 93 LYS CD C 20.800 7.879 -17.654 1.00 . A A . 93 LYS CD 1 1
19 30184 1 1 93 LYS CE C 21.669 7.517 -18.842 1.00 . A A . 93 LYS CE 1 1
19 30185 1 1 93 LYS CG C 19.469 8.473 -18.084 1.00 . A A . 93 LYS CG 1 1
19 30186 1 1 93 LYS H H 17.566 9.454 -14.678 1.00 . A A . 93 LYS H 1 1
19 30187 1 1 93 LYS HA H 16.956 7.618 -16.782 1.00 . A A . 93 LYS HA 1 1
19 30188 1 1 93 LYS HB2 H 18.013 9.756 -17.250 1.00 . A A . 93 LYS HB2 1 1
19 30189 1 1 93 LYS HB3 H 19.331 9.394 -16.169 1.00 . A A . 93 LYS HB3 1 1
19 30190 1 1 93 LYS HD2 H 21.324 8.600 -17.044 1.00 . A A . 93 LYS HD2 1 1
19 30191 1 1 93 LYS HD3 H 20.609 6.988 -17.073 1.00 . A A . 93 LYS HD3 1 1
19 30192 1 1 93 LYS HE2 H 22.603 7.117 -18.478 1.00 . A A . 93 LYS HE2 1 1
19 30193 1 1 93 LYS HE3 H 21.161 6.764 -19.428 1.00 . A A . 93 LYS HE3 1 1
19 30194 1 1 93 LYS HG2 H 18.907 7.713 -18.608 1.00 . A A . 93 LYS HG2 1 1
19 30195 1 1 93 LYS HG3 H 19.651 9.306 -18.747 1.00 . A A . 93 LYS HG3 1 1
19 30196 1 1 93 LYS HZ1 H 21.111 8.992 -20.234 1.00 . A A . 93 LYS HZ1 1 1
19 30197 1 1 93 LYS HZ2 H 22.712 8.475 -20.383 1.00 . A A . 93 LYS HZ2 1 1
19 30198 1 1 93 LYS HZ3 H 22.266 9.497 -19.124 1.00 . A A . 93 LYS HZ3 1 1
19 30199 1 1 93 LYS N N 17.163 8.624 -15.007 1.00 . A A . 93 LYS N 1 1
19 30200 1 1 93 LYS NZ N 21.951 8.683 -19.699 1.00 . A A . 93 LYS NZ 1 1
19 30201 1 1 93 LYS O O 18.738 5.754 -16.380 1.00 . A A . 93 LYS O 1 1
19 30202 1 1 94 ASP C C 21.027 5.545 -14.223 1.00 . A A . 94 ASP C 1 1
19 30203 1 1 94 ASP CA C 19.627 5.651 -13.663 1.00 . A A . 94 ASP CA 1 1
19 30204 1 1 94 ASP CB C 18.938 4.257 -13.676 1.00 . A A . 94 ASP CB 1 1
19 30205 1 1 94 ASP CG C 17.704 4.143 -12.798 1.00 . A A . 94 ASP CG 1 1
19 30206 1 1 94 ASP H H 18.573 7.489 -13.795 1.00 . A A . 94 ASP H 1 1
19 30207 1 1 94 ASP HA H 19.735 5.974 -12.638 1.00 . A A . 94 ASP HA 1 1
19 30208 1 1 94 ASP HB2 H 18.637 4.026 -14.686 1.00 . A A . 94 ASP HB2 1 1
19 30209 1 1 94 ASP HB3 H 19.657 3.517 -13.354 1.00 . A A . 94 ASP HB3 1 1
19 30210 1 1 94 ASP N N 18.859 6.721 -14.333 1.00 . A A . 94 ASP N 1 1
19 30211 1 1 94 ASP O O 21.290 4.797 -15.183 1.00 . A A . 94 ASP O 1 1
19 30212 1 1 94 ASP OD1 O 16.634 4.657 -13.178 1.00 . A A . 94 ASP OD1 1 1
19 30213 1 1 94 ASP OD2 O 17.761 3.479 -11.738 1.00 . A A . 94 ASP OD2 1 1
19 30214 1 1 95 LEU C C 24.080 6.999 -12.927 1.00 . A A . 95 LEU C 1 1
19 30215 1 1 95 LEU CA C 23.295 6.345 -14.042 1.00 . A A . 95 LEU CA 1 1
19 30216 1 1 95 LEU CB C 23.516 7.119 -15.358 1.00 . A A . 95 LEU CB 1 1
19 30217 1 1 95 LEU CD1 C 25.399 5.729 -16.281 1.00 . A A . 95 LEU CD1 1 1
19 30218 1 1 95 LEU CD2 C 25.061 8.074 -17.092 1.00 . A A . 95 LEU CD2 1 1
19 30219 1 1 95 LEU CG C 24.950 7.133 -15.904 1.00 . A A . 95 LEU CG 1 1
19 30220 1 1 95 LEU H H 21.596 6.949 -12.961 1.00 . A A . 95 LEU H 1 1
19 30221 1 1 95 LEU HA H 23.625 5.324 -14.167 1.00 . A A . 95 LEU HA 1 1
19 30222 1 1 95 LEU HB2 H 22.874 6.689 -16.112 1.00 . A A . 95 LEU HB2 1 1
19 30223 1 1 95 LEU HB3 H 23.209 8.143 -15.197 1.00 . A A . 95 LEU HB3 1 1
19 30224 1 1 95 LEU HD11 H 24.751 5.337 -17.051 1.00 . A A . 95 LEU HD11 1 1
19 30225 1 1 95 LEU HD12 H 25.350 5.090 -15.410 1.00 . A A . 95 LEU HD12 1 1
19 30226 1 1 95 LEU HD13 H 26.416 5.761 -16.645 1.00 . A A . 95 LEU HD13 1 1
19 30227 1 1 95 LEU HD21 H 24.791 9.074 -16.788 1.00 . A A . 95 LEU HD21 1 1
19 30228 1 1 95 LEU HD22 H 24.393 7.744 -17.875 1.00 . A A . 95 LEU HD22 1 1
19 30229 1 1 95 LEU HD23 H 26.076 8.072 -17.461 1.00 . A A . 95 LEU HD23 1 1
19 30230 1 1 95 LEU HG H 25.611 7.488 -15.126 1.00 . A A . 95 LEU HG 1 1
19 30231 1 1 95 LEU N N 21.901 6.336 -13.674 1.00 . A A . 95 LEU N 1 1
19 30232 1 1 95 LEU O O 24.889 6.357 -12.250 1.00 . A A . 95 LEU O 1 1
19 30233 1 1 96 GLU C C 23.462 9.936 -11.048 1.00 . A A . 96 GLU C 1 1
19 30234 1 1 96 GLU CA C 24.480 9.035 -11.705 1.00 . A A . 96 GLU CA 1 1
19 30235 1 1 96 GLU CB C 25.613 9.866 -12.312 1.00 . A A . 96 GLU CB 1 1
19 30236 1 1 96 GLU CD C 27.783 9.917 -13.529 1.00 . A A . 96 GLU CD 1 1
19 30237 1 1 96 GLU CG C 26.692 9.056 -12.995 1.00 . A A . 96 GLU CG 1 1
19 30238 1 1 96 GLU H H 23.120 8.720 -13.235 1.00 . A A . 96 GLU H 1 1
19 30239 1 1 96 GLU HA H 24.886 8.355 -10.971 1.00 . A A . 96 GLU HA 1 1
19 30240 1 1 96 GLU HB2 H 25.190 10.541 -13.041 1.00 . A A . 96 GLU HB2 1 1
19 30241 1 1 96 GLU HB3 H 26.067 10.448 -11.525 1.00 . A A . 96 GLU HB3 1 1
19 30242 1 1 96 GLU HG2 H 27.115 8.368 -12.278 1.00 . A A . 96 GLU HG2 1 1
19 30243 1 1 96 GLU HG3 H 26.248 8.504 -13.811 1.00 . A A . 96 GLU HG3 1 1
19 30244 1 1 96 GLU N N 23.817 8.267 -12.716 1.00 . A A . 96 GLU N 1 1
19 30245 1 1 96 GLU O O 22.663 9.430 -10.246 1.00 . A A . 96 GLU O 1 1
19 30246 1 1 96 GLU OXT O 23.434 11.138 -11.349 1.00 . A A . 96 GLU OXT 1 1
19 30247 1 1 96 GLU OE1 O 28.597 10.416 -12.721 1.00 . A A . 96 GLU OE1 1 1
19 30248 1 1 96 GLU OE2 O 27.861 10.105 -14.761 1.00 . A A . 96 GLU OE2 1 1
20 30249 1 1 1 GLU C C -31.342 9.417 4.036 1.00 . A A . 1 GLU C 1 1
20 30250 1 1 1 GLU CA C -32.356 10.420 3.531 1.00 . A A . 1 GLU CA 1 1
20 30251 1 1 1 GLU CB C -32.762 11.371 4.676 1.00 . A A . 1 GLU CB 1 1
20 30252 1 1 1 GLU CD C -31.964 12.928 6.510 1.00 . A A . 1 GLU CD 1 1
20 30253 1 1 1 GLU CG C -31.575 12.071 5.341 1.00 . A A . 1 GLU CG 1 1
20 30254 1 1 1 GLU H1 H -33.997 9.187 3.732 1.00 . A A . 1 GLU H1 1 1
20 30255 1 1 1 GLU H2 H -33.162 9.054 2.269 1.00 . A A . 1 GLU H2 1 1
20 30256 1 1 1 GLU H3 H -34.172 10.391 2.521 1.00 . A A . 1 GLU H3 1 1
20 30257 1 1 1 GLU HA H -31.905 10.997 2.737 1.00 . A A . 1 GLU HA 1 1
20 30258 1 1 1 GLU HB2 H -33.425 12.128 4.284 1.00 . A A . 1 GLU HB2 1 1
20 30259 1 1 1 GLU HB3 H -33.286 10.803 5.431 1.00 . A A . 1 GLU HB3 1 1
20 30260 1 1 1 GLU HG2 H -30.884 11.319 5.692 1.00 . A A . 1 GLU HG2 1 1
20 30261 1 1 1 GLU HG3 H -31.081 12.688 4.604 1.00 . A A . 1 GLU HG3 1 1
20 30262 1 1 1 GLU N N -33.513 9.730 2.985 1.00 . A A . 1 GLU N 1 1
20 30263 1 1 1 GLU O O -31.685 8.455 4.735 1.00 . A A . 1 GLU O 1 1
20 30264 1 1 1 GLU OE1 O -32.384 12.390 7.532 1.00 . A A . 1 GLU OE1 1 1
20 30265 1 1 1 GLU OE2 O -31.852 14.166 6.423 1.00 . A A . 1 GLU OE2 1 1
20 30266 1 1 2 LYS C C -27.895 9.836 4.438 1.00 . A A . 2 LYS C 1 1
20 30267 1 1 2 LYS CA C -29.003 8.852 4.141 1.00 . A A . 2 LYS CA 1 1
20 30268 1 1 2 LYS CB C -28.549 7.804 3.105 1.00 . A A . 2 LYS CB 1 1
20 30269 1 1 2 LYS CD C -27.476 7.267 0.915 1.00 . A A . 2 LYS CD 1 1
20 30270 1 1 2 LYS CE C -26.766 7.828 -0.305 1.00 . A A . 2 LYS CE 1 1
20 30271 1 1 2 LYS CG C -27.995 8.373 1.809 1.00 . A A . 2 LYS CG 1 1
20 30272 1 1 2 LYS H H -29.921 10.377 3.056 1.00 . A A . 2 LYS H 1 1
20 30273 1 1 2 LYS HA H -29.300 8.369 5.060 1.00 . A A . 2 LYS HA 1 1
20 30274 1 1 2 LYS HB2 H -27.781 7.191 3.551 1.00 . A A . 2 LYS HB2 1 1
20 30275 1 1 2 LYS HB3 H -29.393 7.174 2.865 1.00 . A A . 2 LYS HB3 1 1
20 30276 1 1 2 LYS HD2 H -26.777 6.663 1.474 1.00 . A A . 2 LYS HD2 1 1
20 30277 1 1 2 LYS HD3 H -28.306 6.658 0.590 1.00 . A A . 2 LYS HD3 1 1
20 30278 1 1 2 LYS HE2 H -27.471 8.403 -0.886 1.00 . A A . 2 LYS HE2 1 1
20 30279 1 1 2 LYS HE3 H -25.963 8.470 0.026 1.00 . A A . 2 LYS HE3 1 1
20 30280 1 1 2 LYS HG2 H -28.780 8.908 1.294 1.00 . A A . 2 LYS HG2 1 1
20 30281 1 1 2 LYS HG3 H -27.186 9.050 2.042 1.00 . A A . 2 LYS HG3 1 1
20 30282 1 1 2 LYS HZ1 H -25.621 6.114 -0.576 1.00 . A A . 2 LYS HZ1 1 1
20 30283 1 1 2 LYS HZ2 H -25.579 7.140 -1.884 1.00 . A A . 2 LYS HZ2 1 1
20 30284 1 1 2 LYS HZ3 H -26.962 6.198 -1.605 1.00 . A A . 2 LYS HZ3 1 1
20 30285 1 1 2 LYS N N -30.113 9.628 3.669 1.00 . A A . 2 LYS N 1 1
20 30286 1 1 2 LYS NZ N -26.211 6.759 -1.146 1.00 . A A . 2 LYS NZ 1 1
20 30287 1 1 2 LYS O O -27.949 10.973 3.954 1.00 . A A . 2 LYS O 1 1
20 30288 1 1 3 LYS C C -24.566 10.008 4.919 1.00 . A A . 3 LYS C 1 1
20 30289 1 1 3 LYS CA C -25.878 10.393 5.558 1.00 . A A . 3 LYS CA 1 1
20 30290 1 1 3 LYS CB C -25.739 10.573 7.084 1.00 . A A . 3 LYS CB 1 1
20 30291 1 1 3 LYS CD C -27.533 12.379 7.097 1.00 . A A . 3 LYS CD 1 1
20 30292 1 1 3 LYS CE C -26.547 13.533 7.196 1.00 . A A . 3 LYS CE 1 1
20 30293 1 1 3 LYS CG C -27.013 11.101 7.768 1.00 . A A . 3 LYS CG 1 1
20 30294 1 1 3 LYS H H -26.907 8.535 5.559 1.00 . A A . 3 LYS H 1 1
20 30295 1 1 3 LYS HA H -26.174 11.341 5.133 1.00 . A A . 3 LYS HA 1 1
20 30296 1 1 3 LYS HB2 H -25.491 9.618 7.523 1.00 . A A . 3 LYS HB2 1 1
20 30297 1 1 3 LYS HB3 H -24.935 11.267 7.280 1.00 . A A . 3 LYS HB3 1 1
20 30298 1 1 3 LYS HD2 H -27.717 12.175 6.054 1.00 . A A . 3 LYS HD2 1 1
20 30299 1 1 3 LYS HD3 H -28.458 12.666 7.576 1.00 . A A . 3 LYS HD3 1 1
20 30300 1 1 3 LYS HE2 H -26.536 13.901 8.211 1.00 . A A . 3 LYS HE2 1 1
20 30301 1 1 3 LYS HE3 H -25.561 13.173 6.940 1.00 . A A . 3 LYS HE3 1 1
20 30302 1 1 3 LYS HG2 H -27.782 10.344 7.712 1.00 . A A . 3 LYS HG2 1 1
20 30303 1 1 3 LYS HG3 H -26.791 11.312 8.804 1.00 . A A . 3 LYS HG3 1 1
20 30304 1 1 3 LYS HZ1 H -27.876 14.992 6.456 1.00 . A A . 3 LYS HZ1 1 1
20 30305 1 1 3 LYS HZ2 H -26.865 14.312 5.297 1.00 . A A . 3 LYS HZ2 1 1
20 30306 1 1 3 LYS HZ3 H -26.246 15.435 6.386 1.00 . A A . 3 LYS HZ3 1 1
20 30307 1 1 3 LYS N N -26.928 9.460 5.218 1.00 . A A . 3 LYS N 1 1
20 30308 1 1 3 LYS NZ N -26.912 14.636 6.287 1.00 . A A . 3 LYS NZ 1 1
20 30309 1 1 3 LYS O O -24.208 8.821 4.860 1.00 . A A . 3 LYS O 1 1
20 30310 1 1 4 GLU C C -21.524 10.743 4.802 1.00 . A A . 4 GLU C 1 1
20 30311 1 1 4 GLU CA C -22.603 10.788 3.757 1.00 . A A . 4 GLU CA 1 1
20 30312 1 1 4 GLU CB C -22.288 11.900 2.737 1.00 . A A . 4 GLU CB 1 1
20 30313 1 1 4 GLU CD C -24.566 11.911 1.590 1.00 . A A . 4 GLU CD 1 1
20 30314 1 1 4 GLU CG C -23.073 11.850 1.424 1.00 . A A . 4 GLU CG 1 1
20 30315 1 1 4 GLU H H -24.230 11.911 4.444 1.00 . A A . 4 GLU H 1 1
20 30316 1 1 4 GLU HA H -22.633 9.839 3.242 1.00 . A A . 4 GLU HA 1 1
20 30317 1 1 4 GLU HB2 H -22.491 12.856 3.200 1.00 . A A . 4 GLU HB2 1 1
20 30318 1 1 4 GLU HB3 H -21.234 11.856 2.504 1.00 . A A . 4 GLU HB3 1 1
20 30319 1 1 4 GLU HG2 H -22.771 12.686 0.812 1.00 . A A . 4 GLU HG2 1 1
20 30320 1 1 4 GLU HG3 H -22.819 10.932 0.913 1.00 . A A . 4 GLU HG3 1 1
20 30321 1 1 4 GLU N N -23.881 10.989 4.395 1.00 . A A . 4 GLU N 1 1
20 30322 1 1 4 GLU O O -21.604 11.475 5.812 1.00 . A A . 4 GLU O 1 1
20 30323 1 1 4 GLU OE1 O -25.102 12.992 1.932 1.00 . A A . 4 GLU OE1 1 1
20 30324 1 1 4 GLU OE2 O -25.246 10.886 1.349 1.00 . A A . 4 GLU OE2 1 1
20 30325 1 1 5 GLN C C -19.847 8.971 6.745 1.00 . A A . 5 GLN C 1 1
20 30326 1 1 5 GLN CA C -19.379 9.661 5.433 1.00 . A A . 5 GLN CA 1 1
20 30327 1 1 5 GLN CB C -18.655 11.029 5.693 1.00 . A A . 5 GLN CB 1 1
20 30328 1 1 5 GLN CD C -16.887 10.162 7.317 1.00 . A A . 5 GLN CD 1 1
20 30329 1 1 5 GLN CG C -17.173 10.995 6.105 1.00 . A A . 5 GLN CG 1 1
20 30330 1 1 5 GLN H H -20.631 9.315 3.758 1.00 . A A . 5 GLN H 1 1
20 30331 1 1 5 GLN HA H -18.713 8.986 4.916 1.00 . A A . 5 GLN HA 1 1
20 30332 1 1 5 GLN HB2 H -18.715 11.618 4.790 1.00 . A A . 5 GLN HB2 1 1
20 30333 1 1 5 GLN HB3 H -19.205 11.550 6.461 1.00 . A A . 5 GLN HB3 1 1
20 30334 1 1 5 GLN HE21 H -16.344 8.654 6.170 1.00 . A A . 5 GLN HE21 1 1
20 30335 1 1 5 GLN HE22 H -16.327 8.363 7.869 1.00 . A A . 5 GLN HE22 1 1
20 30336 1 1 5 GLN HG2 H -16.598 10.595 5.281 1.00 . A A . 5 GLN HG2 1 1
20 30337 1 1 5 GLN HG3 H -16.853 12.010 6.293 1.00 . A A . 5 GLN HG3 1 1
20 30338 1 1 5 GLN N N -20.545 9.871 4.569 1.00 . A A . 5 GLN N 1 1
20 30339 1 1 5 GLN NE2 N -16.469 8.955 7.098 1.00 . A A . 5 GLN NE2 1 1
20 30340 1 1 5 GLN O O -19.741 7.749 6.877 1.00 . A A . 5 GLN O 1 1
20 30341 1 1 5 GLN OE1 O -16.972 10.640 8.452 1.00 . A A . 5 GLN OE1 1 1
20 30342 1 1 6 LYS C C -19.924 8.616 9.823 1.00 . A A . 6 LYS C 1 1
20 30343 1 1 6 LYS CA C -20.964 9.364 8.947 1.00 . A A . 6 LYS CA 1 1
20 30344 1 1 6 LYS CB C -22.292 8.597 8.838 1.00 . A A . 6 LYS CB 1 1
20 30345 1 1 6 LYS CD C -23.429 9.819 10.706 1.00 . A A . 6 LYS CD 1 1
20 30346 1 1 6 LYS CE C -23.967 9.735 12.129 1.00 . A A . 6 LYS CE 1 1
20 30347 1 1 6 LYS CG C -23.014 8.457 10.165 1.00 . A A . 6 LYS CG 1 1
20 30348 1 1 6 LYS H H -20.566 10.701 7.358 1.00 . A A . 6 LYS H 1 1
20 30349 1 1 6 LYS HA H -21.158 10.296 9.460 1.00 . A A . 6 LYS HA 1 1
20 30350 1 1 6 LYS HB2 H -22.942 9.118 8.148 1.00 . A A . 6 LYS HB2 1 1
20 30351 1 1 6 LYS HB3 H -22.092 7.607 8.453 1.00 . A A . 6 LYS HB3 1 1
20 30352 1 1 6 LYS HD2 H -22.567 10.471 10.702 1.00 . A A . 6 LYS HD2 1 1
20 30353 1 1 6 LYS HD3 H -24.193 10.231 10.064 1.00 . A A . 6 LYS HD3 1 1
20 30354 1 1 6 LYS HE2 H -23.199 9.318 12.763 1.00 . A A . 6 LYS HE2 1 1
20 30355 1 1 6 LYS HE3 H -24.199 10.736 12.466 1.00 . A A . 6 LYS HE3 1 1
20 30356 1 1 6 LYS HG2 H -23.897 7.851 10.025 1.00 . A A . 6 LYS HG2 1 1
20 30357 1 1 6 LYS HG3 H -22.357 7.982 10.877 1.00 . A A . 6 LYS HG3 1 1
20 30358 1 1 6 LYS HZ1 H -25.962 9.283 11.679 1.00 . A A . 6 LYS HZ1 1 1
20 30359 1 1 6 LYS HZ2 H -25.484 8.814 13.228 1.00 . A A . 6 LYS HZ2 1 1
20 30360 1 1 6 LYS HZ3 H -24.986 7.923 11.910 1.00 . A A . 6 LYS HZ3 1 1
20 30361 1 1 6 LYS N N -20.443 9.765 7.630 1.00 . A A . 6 LYS N 1 1
20 30362 1 1 6 LYS NZ N -25.173 8.896 12.238 1.00 . A A . 6 LYS NZ 1 1
20 30363 1 1 6 LYS O O -19.254 9.240 10.652 1.00 . A A . 6 LYS O 1 1
20 30364 1 1 7 GLU C C -17.413 6.924 9.921 1.00 . A A . 7 GLU C 1 1
20 30365 1 1 7 GLU CA C -18.798 6.544 10.387 1.00 . A A . 7 GLU CA 1 1
20 30366 1 1 7 GLU CB C -18.968 5.021 10.258 1.00 . A A . 7 GLU CB 1 1
20 30367 1 1 7 GLU CD C -21.492 4.680 10.414 1.00 . A A . 7 GLU CD 1 1
20 30368 1 1 7 GLU CG C -20.143 4.392 11.004 1.00 . A A . 7 GLU CG 1 1
20 30369 1 1 7 GLU H H -20.317 6.871 8.939 1.00 . A A . 7 GLU H 1 1
20 30370 1 1 7 GLU HA H -18.896 6.830 11.425 1.00 . A A . 7 GLU HA 1 1
20 30371 1 1 7 GLU HB2 H -19.089 4.787 9.211 1.00 . A A . 7 GLU HB2 1 1
20 30372 1 1 7 GLU HB3 H -18.057 4.555 10.605 1.00 . A A . 7 GLU HB3 1 1
20 30373 1 1 7 GLU HG2 H -20.005 3.322 11.009 1.00 . A A . 7 GLU HG2 1 1
20 30374 1 1 7 GLU HG3 H -20.125 4.751 12.024 1.00 . A A . 7 GLU HG3 1 1
20 30375 1 1 7 GLU N N -19.782 7.305 9.635 1.00 . A A . 7 GLU N 1 1
20 30376 1 1 7 GLU O O -17.128 6.864 8.720 1.00 . A A . 7 GLU O 1 1
20 30377 1 1 7 GLU OE1 O -21.808 4.125 9.323 1.00 . A A . 7 GLU OE1 1 1
20 30378 1 1 7 GLU OE2 O -22.284 5.406 11.042 1.00 . A A . 7 GLU OE2 1 1
20 30379 1 1 8 LYS C C -14.427 6.687 9.795 1.00 . A A . 8 LYS C 1 1
20 30380 1 1 8 LYS CA C -15.212 7.748 10.540 1.00 . A A . 8 LYS CA 1 1
20 30381 1 1 8 LYS CB C -14.470 8.182 11.808 1.00 . A A . 8 LYS CB 1 1
20 30382 1 1 8 LYS CD C -14.355 9.794 13.736 1.00 . A A . 8 LYS CD 1 1
20 30383 1 1 8 LYS CE C -14.922 11.091 14.316 1.00 . A A . 8 LYS CE 1 1
20 30384 1 1 8 LYS CG C -15.052 9.423 12.444 1.00 . A A . 8 LYS CG 1 1
20 30385 1 1 8 LYS H H -16.878 7.318 11.784 1.00 . A A . 8 LYS H 1 1
20 30386 1 1 8 LYS HA H -15.300 8.608 9.893 1.00 . A A . 8 LYS HA 1 1
20 30387 1 1 8 LYS HB2 H -14.506 7.378 12.528 1.00 . A A . 8 LYS HB2 1 1
20 30388 1 1 8 LYS HB3 H -13.437 8.379 11.559 1.00 . A A . 8 LYS HB3 1 1
20 30389 1 1 8 LYS HD2 H -14.494 8.999 14.454 1.00 . A A . 8 LYS HD2 1 1
20 30390 1 1 8 LYS HD3 H -13.301 9.928 13.541 1.00 . A A . 8 LYS HD3 1 1
20 30391 1 1 8 LYS HE2 H -14.403 11.316 15.236 1.00 . A A . 8 LYS HE2 1 1
20 30392 1 1 8 LYS HE3 H -14.748 11.889 13.608 1.00 . A A . 8 LYS HE3 1 1
20 30393 1 1 8 LYS HG2 H -14.956 10.246 11.753 1.00 . A A . 8 LYS HG2 1 1
20 30394 1 1 8 LYS HG3 H -16.099 9.248 12.647 1.00 . A A . 8 LYS HG3 1 1
20 30395 1 1 8 LYS HZ1 H -16.724 11.900 15.014 1.00 . A A . 8 LYS HZ1 1 1
20 30396 1 1 8 LYS HZ2 H -16.587 10.234 15.272 1.00 . A A . 8 LYS HZ2 1 1
20 30397 1 1 8 LYS HZ3 H -16.922 10.835 13.727 1.00 . A A . 8 LYS HZ3 1 1
20 30398 1 1 8 LYS N N -16.567 7.315 10.849 1.00 . A A . 8 LYS N 1 1
20 30399 1 1 8 LYS NZ N -16.375 11.008 14.601 1.00 . A A . 8 LYS NZ 1 1
20 30400 1 1 8 LYS O O -13.828 6.987 8.757 1.00 . A A . 8 LYS O 1 1
20 30401 1 1 9 GLU C C -12.246 4.696 9.697 1.00 . A A . 9 GLU C 1 1
20 30402 1 1 9 GLU CA C -13.723 4.317 9.732 1.00 . A A . 9 GLU CA 1 1
20 30403 1 1 9 GLU CB C -14.243 3.945 8.323 1.00 . A A . 9 GLU CB 1 1
20 30404 1 1 9 GLU CD C -16.021 2.315 9.128 1.00 . A A . 9 GLU CD 1 1
20 30405 1 1 9 GLU CG C -15.716 3.532 8.285 1.00 . A A . 9 GLU CG 1 1
20 30406 1 1 9 GLU H H -15.062 5.263 11.069 1.00 . A A . 9 GLU H 1 1
20 30407 1 1 9 GLU HA H -13.844 3.479 10.404 1.00 . A A . 9 GLU HA 1 1
20 30408 1 1 9 GLU HB2 H -14.117 4.796 7.670 1.00 . A A . 9 GLU HB2 1 1
20 30409 1 1 9 GLU HB3 H -13.653 3.126 7.944 1.00 . A A . 9 GLU HB3 1 1
20 30410 1 1 9 GLU HG2 H -16.314 4.355 8.648 1.00 . A A . 9 GLU HG2 1 1
20 30411 1 1 9 GLU HG3 H -15.988 3.324 7.260 1.00 . A A . 9 GLU HG3 1 1
20 30412 1 1 9 GLU N N -14.479 5.442 10.295 1.00 . A A . 9 GLU N 1 1
20 30413 1 1 9 GLU O O -11.522 4.411 8.733 1.00 . A A . 9 GLU O 1 1
20 30414 1 1 9 GLU OE1 O -15.912 1.175 8.622 1.00 . A A . 9 GLU OE1 1 1
20 30415 1 1 9 GLU OE2 O -16.392 2.465 10.312 1.00 . A A . 9 GLU OE2 1 1
20 30416 1 1 10 LYS C C -9.456 4.747 11.213 1.00 . A A . 10 LYS C 1 1
20 30417 1 1 10 LYS CA C -10.467 5.849 10.899 1.00 . A A . 10 LYS CA 1 1
20 30418 1 1 10 LYS CB C -10.429 6.940 11.995 1.00 . A A . 10 LYS CB 1 1
20 30419 1 1 10 LYS CD C -9.074 8.661 13.259 1.00 . A A . 10 LYS CD 1 1
20 30420 1 1 10 LYS CE C -7.758 9.439 13.305 1.00 . A A . 10 LYS CE 1 1
20 30421 1 1 10 LYS CG C -9.115 7.712 12.073 1.00 . A A . 10 LYS CG 1 1
20 30422 1 1 10 LYS H H -12.411 5.360 11.567 1.00 . A A . 10 LYS H 1 1
20 30423 1 1 10 LYS HA H -10.215 6.304 9.954 1.00 . A A . 10 LYS HA 1 1
20 30424 1 1 10 LYS HB2 H -11.223 7.648 11.807 1.00 . A A . 10 LYS HB2 1 1
20 30425 1 1 10 LYS HB3 H -10.601 6.473 12.953 1.00 . A A . 10 LYS HB3 1 1
20 30426 1 1 10 LYS HD2 H -9.891 9.363 13.177 1.00 . A A . 10 LYS HD2 1 1
20 30427 1 1 10 LYS HD3 H -9.178 8.089 14.169 1.00 . A A . 10 LYS HD3 1 1
20 30428 1 1 10 LYS HE2 H -7.675 10.030 12.406 1.00 . A A . 10 LYS HE2 1 1
20 30429 1 1 10 LYS HE3 H -7.778 10.093 14.162 1.00 . A A . 10 LYS HE3 1 1
20 30430 1 1 10 LYS HG2 H -8.300 7.009 12.166 1.00 . A A . 10 LYS HG2 1 1
20 30431 1 1 10 LYS HG3 H -8.991 8.282 11.163 1.00 . A A . 10 LYS HG3 1 1
20 30432 1 1 10 LYS HZ1 H -6.521 7.885 12.597 1.00 . A A . 10 LYS HZ1 1 1
20 30433 1 1 10 LYS HZ2 H -6.543 8.005 14.288 1.00 . A A . 10 LYS HZ2 1 1
20 30434 1 1 10 LYS HZ3 H -5.701 9.119 13.370 1.00 . A A . 10 LYS HZ3 1 1
20 30435 1 1 10 LYS N N -11.801 5.302 10.791 1.00 . A A . 10 LYS N 1 1
20 30436 1 1 10 LYS NZ N -6.576 8.550 13.398 1.00 . A A . 10 LYS NZ 1 1
20 30437 1 1 10 LYS O O -8.242 4.963 11.170 1.00 . A A . 10 LYS O 1 1
20 30438 1 1 11 LYS C C -8.950 1.503 10.757 1.00 . A A . 11 LYS C 1 1
20 30439 1 1 11 LYS CA C -9.016 2.543 11.850 1.00 . A A . 11 LYS CA 1 1
20 30440 1 1 11 LYS CB C -9.340 1.903 13.205 1.00 . A A . 11 LYS CB 1 1
20 30441 1 1 11 LYS CD C -6.957 1.865 13.891 1.00 . A A . 11 LYS CD 1 1
20 30442 1 1 11 LYS CE C -5.755 1.044 14.281 1.00 . A A . 11 LYS CE 1 1
20 30443 1 1 11 LYS CG C -8.212 1.029 13.725 1.00 . A A . 11 LYS CG 1 1
20 30444 1 1 11 LYS H H -10.890 3.391 11.489 1.00 . A A . 11 LYS H 1 1
20 30445 1 1 11 LYS HA H -8.040 3.002 11.923 1.00 . A A . 11 LYS HA 1 1
20 30446 1 1 11 LYS HB2 H -9.529 2.685 13.925 1.00 . A A . 11 LYS HB2 1 1
20 30447 1 1 11 LYS HB3 H -10.225 1.292 13.102 1.00 . A A . 11 LYS HB3 1 1
20 30448 1 1 11 LYS HD2 H -6.744 2.360 12.956 1.00 . A A . 11 LYS HD2 1 1
20 30449 1 1 11 LYS HD3 H -7.139 2.609 14.652 1.00 . A A . 11 LYS HD3 1 1
20 30450 1 1 11 LYS HE2 H -5.952 0.556 15.224 1.00 . A A . 11 LYS HE2 1 1
20 30451 1 1 11 LYS HE3 H -5.576 0.301 13.517 1.00 . A A . 11 LYS HE3 1 1
20 30452 1 1 11 LYS HG2 H -8.495 0.607 14.678 1.00 . A A . 11 LYS HG2 1 1
20 30453 1 1 11 LYS HG3 H -8.018 0.239 13.014 1.00 . A A . 11 LYS HG3 1 1
20 30454 1 1 11 LYS HZ1 H -4.684 2.569 15.204 1.00 . A A . 11 LYS HZ1 1 1
20 30455 1 1 11 LYS HZ2 H -4.421 2.440 13.536 1.00 . A A . 11 LYS HZ2 1 1
20 30456 1 1 11 LYS HZ3 H -3.705 1.326 14.587 1.00 . A A . 11 LYS HZ3 1 1
20 30457 1 1 11 LYS N N -9.925 3.575 11.517 1.00 . A A . 11 LYS N 1 1
20 30458 1 1 11 LYS NZ N -4.559 1.895 14.415 1.00 . A A . 11 LYS NZ 1 1
20 30459 1 1 11 LYS O O -9.874 0.711 10.579 1.00 . A A . 11 LYS O 1 1
20 30460 1 1 12 GLU C C -6.520 -0.366 9.594 1.00 . A A . 12 GLU C 1 1
20 30461 1 1 12 GLU CA C -7.578 0.559 9.005 1.00 . A A . 12 GLU CA 1 1
20 30462 1 1 12 GLU CB C -7.151 1.173 7.643 1.00 . A A . 12 GLU CB 1 1
20 30463 1 1 12 GLU CD C -5.640 3.043 8.571 1.00 . A A . 12 GLU CD 1 1
20 30464 1 1 12 GLU CG C -6.792 2.674 7.658 1.00 . A A . 12 GLU CG 1 1
20 30465 1 1 12 GLU H H -7.280 2.324 10.090 1.00 . A A . 12 GLU H 1 1
20 30466 1 1 12 GLU HA H -8.475 -0.030 8.878 1.00 . A A . 12 GLU HA 1 1
20 30467 1 1 12 GLU HB2 H -6.288 0.634 7.285 1.00 . A A . 12 GLU HB2 1 1
20 30468 1 1 12 GLU HB3 H -7.959 1.028 6.942 1.00 . A A . 12 GLU HB3 1 1
20 30469 1 1 12 GLU HG2 H -6.523 2.969 6.653 1.00 . A A . 12 GLU HG2 1 1
20 30470 1 1 12 GLU HG3 H -7.667 3.229 7.964 1.00 . A A . 12 GLU HG3 1 1
20 30471 1 1 12 GLU N N -7.900 1.561 9.998 1.00 . A A . 12 GLU N 1 1
20 30472 1 1 12 GLU O O -5.328 -0.261 9.322 1.00 . A A . 12 GLU O 1 1
20 30473 1 1 12 GLU OE1 O -4.473 3.043 8.126 1.00 . A A . 12 GLU OE1 1 1
20 30474 1 1 12 GLU OE2 O -5.884 3.367 9.746 1.00 . A A . 12 GLU OE2 1 1
20 30475 1 1 13 GLN C C -5.864 -3.402 10.632 1.00 . A A . 13 GLN C 1 1
20 30476 1 1 13 GLN CA C -6.146 -2.054 11.290 1.00 . A A . 13 GLN CA 1 1
20 30477 1 1 13 GLN CB C -6.857 -2.215 12.631 1.00 . A A . 13 GLN CB 1 1
20 30478 1 1 13 GLN CD C -6.960 -2.990 14.987 1.00 . A A . 13 GLN CD 1 1
20 30479 1 1 13 GLN CG C -6.112 -2.933 13.734 1.00 . A A . 13 GLN CG 1 1
20 30480 1 1 13 GLN H H -7.961 -1.314 10.539 1.00 . A A . 13 GLN H 1 1
20 30481 1 1 13 GLN HA H -5.213 -1.542 11.460 1.00 . A A . 13 GLN HA 1 1
20 30482 1 1 13 GLN HB2 H -7.099 -1.230 13.002 1.00 . A A . 13 GLN HB2 1 1
20 30483 1 1 13 GLN HB3 H -7.783 -2.740 12.453 1.00 . A A . 13 GLN HB3 1 1
20 30484 1 1 13 GLN HE21 H -5.360 -2.947 16.164 1.00 . A A . 13 GLN HE21 1 1
20 30485 1 1 13 GLN HE22 H -6.892 -2.997 16.953 1.00 . A A . 13 GLN HE22 1 1
20 30486 1 1 13 GLN HG2 H -5.881 -3.938 13.412 1.00 . A A . 13 GLN HG2 1 1
20 30487 1 1 13 GLN HG3 H -5.199 -2.399 13.959 1.00 . A A . 13 GLN HG3 1 1
20 30488 1 1 13 GLN N N -6.982 -1.216 10.464 1.00 . A A . 13 GLN N 1 1
20 30489 1 1 13 GLN NE2 N -6.346 -2.983 16.132 1.00 . A A . 13 GLN NE2 1 1
20 30490 1 1 13 GLN O O -4.953 -4.119 11.042 1.00 . A A . 13 GLN O 1 1
20 30491 1 1 13 GLN OE1 O -8.190 -3.025 14.906 1.00 . A A . 13 GLN OE1 1 1
20 30492 1 1 14 GLU C C -5.129 -5.268 8.340 1.00 . A A . 14 GLU C 1 1
20 30493 1 1 14 GLU CA C -6.508 -5.006 8.918 1.00 . A A . 14 GLU CA 1 1
20 30494 1 1 14 GLU CB C -7.583 -5.181 7.850 1.00 . A A . 14 GLU CB 1 1
20 30495 1 1 14 GLU CD C -10.028 -5.437 7.355 1.00 . A A . 14 GLU CD 1 1
20 30496 1 1 14 GLU CG C -8.991 -5.125 8.396 1.00 . A A . 14 GLU CG 1 1
20 30497 1 1 14 GLU H H -7.186 -3.003 9.221 1.00 . A A . 14 GLU H 1 1
20 30498 1 1 14 GLU HA H -6.673 -5.742 9.690 1.00 . A A . 14 GLU HA 1 1
20 30499 1 1 14 GLU HB2 H -7.471 -4.400 7.113 1.00 . A A . 14 GLU HB2 1 1
20 30500 1 1 14 GLU HB3 H -7.443 -6.138 7.370 1.00 . A A . 14 GLU HB3 1 1
20 30501 1 1 14 GLU HG2 H -9.081 -5.844 9.196 1.00 . A A . 14 GLU HG2 1 1
20 30502 1 1 14 GLU HG3 H -9.174 -4.134 8.784 1.00 . A A . 14 GLU HG3 1 1
20 30503 1 1 14 GLU N N -6.596 -3.702 9.576 1.00 . A A . 14 GLU N 1 1
20 30504 1 1 14 GLU O O -4.613 -6.381 8.433 1.00 . A A . 14 GLU O 1 1
20 30505 1 1 14 GLU OE1 O -10.301 -6.628 7.122 1.00 . A A . 14 GLU OE1 1 1
20 30506 1 1 14 GLU OE2 O -10.626 -4.503 6.776 1.00 . A A . 14 GLU OE2 1 1
20 30507 1 1 15 ILE C C -2.137 -4.671 8.372 1.00 . A A . 15 ILE C 1 1
20 30508 1 1 15 ILE CA C -3.164 -4.396 7.247 1.00 . A A . 15 ILE CA 1 1
20 30509 1 1 15 ILE CB C -2.696 -3.175 6.421 1.00 . A A . 15 ILE CB 1 1
20 30510 1 1 15 ILE CD1 C -1.540 -1.008 6.818 1.00 . A A . 15 ILE CD1 1 1
20 30511 1 1 15 ILE CG1 C -2.581 -1.952 7.298 1.00 . A A . 15 ILE CG1 1 1
20 30512 1 1 15 ILE CG2 C -3.661 -2.903 5.269 1.00 . A A . 15 ILE CG2 1 1
20 30513 1 1 15 ILE H H -4.992 -3.388 7.731 1.00 . A A . 15 ILE H 1 1
20 30514 1 1 15 ILE HA H -3.187 -5.266 6.606 1.00 . A A . 15 ILE HA 1 1
20 30515 1 1 15 ILE HB H -1.730 -3.388 5.986 1.00 . A A . 15 ILE HB 1 1
20 30516 1 1 15 ILE HD11 H -1.492 -0.155 7.477 1.00 . A A . 15 ILE HD11 1 1
20 30517 1 1 15 ILE HD12 H -1.762 -0.722 5.801 1.00 . A A . 15 ILE HD12 1 1
20 30518 1 1 15 ILE HD13 H -0.597 -1.537 6.843 1.00 . A A . 15 ILE HD13 1 1
20 30519 1 1 15 ILE HG12 H -3.527 -1.432 7.313 1.00 . A A . 15 ILE HG12 1 1
20 30520 1 1 15 ILE HG13 H -2.324 -2.257 8.301 1.00 . A A . 15 ILE HG13 1 1
20 30521 1 1 15 ILE HG21 H -4.642 -2.693 5.667 1.00 . A A . 15 ILE HG21 1 1
20 30522 1 1 15 ILE HG22 H -3.713 -3.773 4.635 1.00 . A A . 15 ILE HG22 1 1
20 30523 1 1 15 ILE HG23 H -3.312 -2.057 4.696 1.00 . A A . 15 ILE HG23 1 1
20 30524 1 1 15 ILE N N -4.507 -4.244 7.792 1.00 . A A . 15 ILE N 1 1
20 30525 1 1 15 ILE O O -1.136 -5.377 8.164 1.00 . A A . 15 ILE O 1 1
20 30526 1 1 16 LYS C C -1.776 -5.738 11.339 1.00 . A A . 16 LYS C 1 1
20 30527 1 1 16 LYS CA C -1.565 -4.357 10.755 1.00 . A A . 16 LYS CA 1 1
20 30528 1 1 16 LYS CB C -1.777 -3.264 11.836 1.00 . A A . 16 LYS CB 1 1
20 30529 1 1 16 LYS CD C -1.198 -1.268 10.345 1.00 . A A . 16 LYS CD 1 1
20 30530 1 1 16 LYS CE C -0.375 0.019 10.209 1.00 . A A . 16 LYS CE 1 1
20 30531 1 1 16 LYS CG C -0.954 -1.971 11.664 1.00 . A A . 16 LYS CG 1 1
20 30532 1 1 16 LYS H H -3.254 -3.646 9.692 1.00 . A A . 16 LYS H 1 1
20 30533 1 1 16 LYS HA H -0.545 -4.313 10.405 1.00 . A A . 16 LYS HA 1 1
20 30534 1 1 16 LYS HB2 H -2.821 -2.988 11.834 1.00 . A A . 16 LYS HB2 1 1
20 30535 1 1 16 LYS HB3 H -1.540 -3.692 12.799 1.00 . A A . 16 LYS HB3 1 1
20 30536 1 1 16 LYS HD2 H -0.930 -1.935 9.538 1.00 . A A . 16 LYS HD2 1 1
20 30537 1 1 16 LYS HD3 H -2.248 -1.022 10.272 1.00 . A A . 16 LYS HD3 1 1
20 30538 1 1 16 LYS HE2 H 0.652 -0.198 10.466 1.00 . A A . 16 LYS HE2 1 1
20 30539 1 1 16 LYS HE3 H -0.418 0.348 9.182 1.00 . A A . 16 LYS HE3 1 1
20 30540 1 1 16 LYS HG2 H -1.215 -1.290 12.461 1.00 . A A . 16 LYS HG2 1 1
20 30541 1 1 16 LYS HG3 H 0.094 -2.221 11.745 1.00 . A A . 16 LYS HG3 1 1
20 30542 1 1 16 LYS HZ1 H -0.188 1.908 11.055 1.00 . A A . 16 LYS HZ1 1 1
20 30543 1 1 16 LYS HZ2 H -1.001 0.809 12.070 1.00 . A A . 16 LYS HZ2 1 1
20 30544 1 1 16 LYS HZ3 H -1.774 1.456 10.715 1.00 . A A . 16 LYS HZ3 1 1
20 30545 1 1 16 LYS N N -2.423 -4.158 9.580 1.00 . A A . 16 LYS N 1 1
20 30546 1 1 16 LYS NZ N -0.862 1.109 11.086 1.00 . A A . 16 LYS NZ 1 1
20 30547 1 1 16 LYS O O -1.073 -6.156 12.255 1.00 . A A . 16 LYS O 1 1
20 30548 1 1 17 LYS C C -2.432 -8.705 10.121 1.00 . A A . 17 LYS C 1 1
20 30549 1 1 17 LYS CA C -3.020 -7.787 11.174 1.00 . A A . 17 LYS CA 1 1
20 30550 1 1 17 LYS CB C -4.522 -8.016 11.229 1.00 . A A . 17 LYS CB 1 1
20 30551 1 1 17 LYS CD C -6.731 -7.366 12.120 1.00 . A A . 17 LYS CD 1 1
20 30552 1 1 17 LYS CE C -7.470 -6.612 13.192 1.00 . A A . 17 LYS CE 1 1
20 30553 1 1 17 LYS CG C -5.243 -7.190 12.255 1.00 . A A . 17 LYS CG 1 1
20 30554 1 1 17 LYS H H -3.334 -5.962 10.174 1.00 . A A . 17 LYS H 1 1
20 30555 1 1 17 LYS HA H -2.592 -8.000 12.143 1.00 . A A . 17 LYS HA 1 1
20 30556 1 1 17 LYS HB2 H -4.941 -7.785 10.260 1.00 . A A . 17 LYS HB2 1 1
20 30557 1 1 17 LYS HB3 H -4.704 -9.058 11.444 1.00 . A A . 17 LYS HB3 1 1
20 30558 1 1 17 LYS HD2 H -7.046 -6.995 11.155 1.00 . A A . 17 LYS HD2 1 1
20 30559 1 1 17 LYS HD3 H -6.968 -8.416 12.200 1.00 . A A . 17 LYS HD3 1 1
20 30560 1 1 17 LYS HE2 H -7.224 -7.036 14.155 1.00 . A A . 17 LYS HE2 1 1
20 30561 1 1 17 LYS HE3 H -7.165 -5.577 13.168 1.00 . A A . 17 LYS HE3 1 1
20 30562 1 1 17 LYS HG2 H -4.936 -7.503 13.242 1.00 . A A . 17 LYS HG2 1 1
20 30563 1 1 17 LYS HG3 H -4.994 -6.148 12.108 1.00 . A A . 17 LYS HG3 1 1
20 30564 1 1 17 LYS HZ1 H -9.255 -7.674 12.895 1.00 . A A . 17 LYS HZ1 1 1
20 30565 1 1 17 LYS HZ2 H -9.211 -6.123 12.164 1.00 . A A . 17 LYS HZ2 1 1
20 30566 1 1 17 LYS HZ3 H -9.401 -6.257 13.814 1.00 . A A . 17 LYS HZ3 1 1
20 30567 1 1 17 LYS N N -2.749 -6.418 10.815 1.00 . A A . 17 LYS N 1 1
20 30568 1 1 17 LYS NZ N -8.927 -6.690 12.993 1.00 . A A . 17 LYS NZ 1 1
20 30569 1 1 17 LYS O O -2.015 -9.822 10.411 1.00 . A A . 17 LYS O 1 1
20 30570 1 1 18 LYS C C -0.458 -9.017 7.659 1.00 . A A . 18 LYS C 1 1
20 30571 1 1 18 LYS CA C -1.963 -8.999 7.780 1.00 . A A . 18 LYS CA 1 1
20 30572 1 1 18 LYS CB C -2.568 -8.456 6.505 1.00 . A A . 18 LYS CB 1 1
20 30573 1 1 18 LYS CD C -4.041 -10.392 5.971 1.00 . A A . 18 LYS CD 1 1
20 30574 1 1 18 LYS CE C -5.289 -9.548 6.236 1.00 . A A . 18 LYS CE 1 1
20 30575 1 1 18 LYS CG C -2.895 -9.523 5.476 1.00 . A A . 18 LYS CG 1 1
20 30576 1 1 18 LYS H H -2.657 -7.279 8.757 1.00 . A A . 18 LYS H 1 1
20 30577 1 1 18 LYS HA H -2.322 -10.007 7.924 1.00 . A A . 18 LYS HA 1 1
20 30578 1 1 18 LYS HB2 H -3.480 -7.932 6.751 1.00 . A A . 18 LYS HB2 1 1
20 30579 1 1 18 LYS HB3 H -1.874 -7.757 6.061 1.00 . A A . 18 LYS HB3 1 1
20 30580 1 1 18 LYS HD2 H -4.270 -11.136 5.226 1.00 . A A . 18 LYS HD2 1 1
20 30581 1 1 18 LYS HD3 H -3.741 -10.874 6.891 1.00 . A A . 18 LYS HD3 1 1
20 30582 1 1 18 LYS HE2 H -5.030 -8.751 6.916 1.00 . A A . 18 LYS HE2 1 1
20 30583 1 1 18 LYS HE3 H -5.625 -9.122 5.300 1.00 . A A . 18 LYS HE3 1 1
20 30584 1 1 18 LYS HG2 H -3.180 -9.048 4.550 1.00 . A A . 18 LYS HG2 1 1
20 30585 1 1 18 LYS HG3 H -2.024 -10.142 5.318 1.00 . A A . 18 LYS HG3 1 1
20 30586 1 1 18 LYS HZ1 H -6.076 -10.744 7.740 1.00 . A A . 18 LYS HZ1 1 1
20 30587 1 1 18 LYS HZ2 H -6.660 -11.114 6.192 1.00 . A A . 18 LYS HZ2 1 1
20 30588 1 1 18 LYS HZ3 H -7.218 -9.738 6.998 1.00 . A A . 18 LYS HZ3 1 1
20 30589 1 1 18 LYS N N -2.381 -8.207 8.902 1.00 . A A . 18 LYS N 1 1
20 30590 1 1 18 LYS NZ N -6.381 -10.338 6.828 1.00 . A A . 18 LYS NZ 1 1
20 30591 1 1 18 LYS O O 0.162 -10.060 7.834 1.00 . A A . 18 LYS O 1 1
20 30592 1 1 19 PHE C C 2.163 -7.637 8.641 1.00 . A A . 19 PHE C 1 1
20 30593 1 1 19 PHE CA C 1.585 -7.842 7.237 1.00 . A A . 19 PHE CA 1 1
20 30594 1 1 19 PHE CB C 2.015 -6.716 6.261 1.00 . A A . 19 PHE CB 1 1
20 30595 1 1 19 PHE CD1 C 4.497 -7.085 6.087 1.00 . A A . 19 PHE CD1 1 1
20 30596 1 1 19 PHE CD2 C 3.213 -7.181 4.099 1.00 . A A . 19 PHE CD2 1 1
20 30597 1 1 19 PHE CE1 C 5.640 -7.330 5.355 1.00 . A A . 19 PHE CE1 1 1
20 30598 1 1 19 PHE CE2 C 4.361 -7.418 3.366 1.00 . A A . 19 PHE CE2 1 1
20 30599 1 1 19 PHE CG C 3.272 -7.006 5.473 1.00 . A A . 19 PHE CG 1 1
20 30600 1 1 19 PHE CZ C 5.579 -7.490 3.997 1.00 . A A . 19 PHE CZ 1 1
20 30601 1 1 19 PHE H H -0.343 -7.015 7.272 1.00 . A A . 19 PHE H 1 1
20 30602 1 1 19 PHE HA H 1.900 -8.805 6.862 1.00 . A A . 19 PHE HA 1 1
20 30603 1 1 19 PHE HB2 H 1.235 -6.546 5.532 1.00 . A A . 19 PHE HB2 1 1
20 30604 1 1 19 PHE HB3 H 2.198 -5.801 6.807 1.00 . A A . 19 PHE HB3 1 1
20 30605 1 1 19 PHE HD1 H 4.561 -6.962 7.157 1.00 . A A . 19 PHE HD1 1 1
20 30606 1 1 19 PHE HD2 H 2.261 -7.123 3.591 1.00 . A A . 19 PHE HD2 1 1
20 30607 1 1 19 PHE HE1 H 6.594 -7.387 5.859 1.00 . A A . 19 PHE HE1 1 1
20 30608 1 1 19 PHE HE2 H 4.300 -7.555 2.296 1.00 . A A . 19 PHE HE2 1 1
20 30609 1 1 19 PHE HZ H 6.491 -7.659 3.440 1.00 . A A . 19 PHE HZ 1 1
20 30610 1 1 19 PHE N N 0.150 -7.864 7.374 1.00 . A A . 19 PHE N 1 1
20 30611 1 1 19 PHE O O 3.244 -8.115 8.966 1.00 . A A . 19 PHE O 1 1
20 30612 1 1 20 LYS C C 2.871 -5.786 11.022 1.00 . A A . 20 LYS C 1 1
20 30613 1 1 20 LYS CA C 1.651 -6.676 10.884 1.00 . A A . 20 LYS CA 1 1
20 30614 1 1 20 LYS CB C 1.714 -7.949 11.766 1.00 . A A . 20 LYS CB 1 1
20 30615 1 1 20 LYS CD C 1.854 -8.924 14.107 1.00 . A A . 20 LYS CD 1 1
20 30616 1 1 20 LYS CE C 0.431 -9.472 14.159 1.00 . A A . 20 LYS CE 1 1
20 30617 1 1 20 LYS CG C 1.954 -7.667 13.247 1.00 . A A . 20 LYS CG 1 1
20 30618 1 1 20 LYS H H 0.504 -6.641 9.102 1.00 . A A . 20 LYS H 1 1
20 30619 1 1 20 LYS HA H 0.820 -6.071 11.216 1.00 . A A . 20 LYS HA 1 1
20 30620 1 1 20 LYS HB2 H 0.782 -8.484 11.670 1.00 . A A . 20 LYS HB2 1 1
20 30621 1 1 20 LYS HB3 H 2.516 -8.579 11.407 1.00 . A A . 20 LYS HB3 1 1
20 30622 1 1 20 LYS HD2 H 2.502 -9.684 13.695 1.00 . A A . 20 LYS HD2 1 1
20 30623 1 1 20 LYS HD3 H 2.176 -8.685 15.110 1.00 . A A . 20 LYS HD3 1 1
20 30624 1 1 20 LYS HE2 H -0.226 -8.700 14.533 1.00 . A A . 20 LYS HE2 1 1
20 30625 1 1 20 LYS HE3 H 0.127 -9.743 13.158 1.00 . A A . 20 LYS HE3 1 1
20 30626 1 1 20 LYS HG2 H 2.943 -7.250 13.365 1.00 . A A . 20 LYS HG2 1 1
20 30627 1 1 20 LYS HG3 H 1.221 -6.951 13.585 1.00 . A A . 20 LYS HG3 1 1
20 30628 1 1 20 LYS HZ1 H 0.699 -10.444 15.985 1.00 . A A . 20 LYS HZ1 1 1
20 30629 1 1 20 LYS HZ2 H 0.837 -11.480 14.650 1.00 . A A . 20 LYS HZ2 1 1
20 30630 1 1 20 LYS HZ3 H -0.677 -10.930 15.156 1.00 . A A . 20 LYS HZ3 1 1
20 30631 1 1 20 LYS N N 1.349 -6.964 9.479 1.00 . A A . 20 LYS N 1 1
20 30632 1 1 20 LYS NZ N 0.325 -10.658 15.036 1.00 . A A . 20 LYS NZ 1 1
20 30633 1 1 20 LYS O O 4.010 -6.243 11.167 1.00 . A A . 20 LYS O 1 1
20 30634 1 1 21 LEU C C 3.955 -3.008 12.321 1.00 . A A . 21 LEU C 1 1
20 30635 1 1 21 LEU CA C 3.669 -3.525 10.928 1.00 . A A . 21 LEU CA 1 1
20 30636 1 1 21 LEU CB C 3.335 -2.359 9.964 1.00 . A A . 21 LEU CB 1 1
20 30637 1 1 21 LEU CD1 C 3.919 -3.791 7.948 1.00 . A A . 21 LEU CD1 1 1
20 30638 1 1 21 LEU CD2 C 1.518 -3.162 8.306 1.00 . A A . 21 LEU CD2 1 1
20 30639 1 1 21 LEU CG C 2.982 -2.734 8.490 1.00 . A A . 21 LEU CG 1 1
20 30640 1 1 21 LEU H H 1.683 -4.225 10.884 1.00 . A A . 21 LEU H 1 1
20 30641 1 1 21 LEU HA H 4.561 -4.013 10.569 1.00 . A A . 21 LEU HA 1 1
20 30642 1 1 21 LEU HB2 H 2.519 -1.789 10.380 1.00 . A A . 21 LEU HB2 1 1
20 30643 1 1 21 LEU HB3 H 4.199 -1.714 9.946 1.00 . A A . 21 LEU HB3 1 1
20 30644 1 1 21 LEU HD11 H 4.938 -3.436 7.970 1.00 . A A . 21 LEU HD11 1 1
20 30645 1 1 21 LEU HD12 H 3.633 -4.032 6.936 1.00 . A A . 21 LEU HD12 1 1
20 30646 1 1 21 LEU HD13 H 3.832 -4.678 8.559 1.00 . A A . 21 LEU HD13 1 1
20 30647 1 1 21 LEU HD21 H 1.350 -3.399 7.265 1.00 . A A . 21 LEU HD21 1 1
20 30648 1 1 21 LEU HD22 H 0.848 -2.364 8.597 1.00 . A A . 21 LEU HD22 1 1
20 30649 1 1 21 LEU HD23 H 1.315 -4.041 8.899 1.00 . A A . 21 LEU HD23 1 1
20 30650 1 1 21 LEU HG H 3.155 -1.851 7.893 1.00 . A A . 21 LEU HG 1 1
20 30651 1 1 21 LEU N N 2.618 -4.504 10.942 1.00 . A A . 21 LEU N 1 1
20 30652 1 1 21 LEU O O 5.062 -3.141 12.821 1.00 . A A . 21 LEU O 1 1
20 30653 1 1 22 THR C C 4.088 -0.831 14.478 1.00 . A A . 22 THR C 1 1
20 30654 1 1 22 THR CA C 2.993 -1.883 14.285 1.00 . A A . 22 THR CA 1 1
20 30655 1 1 22 THR CB C 2.969 -2.945 15.418 1.00 . A A . 22 THR CB 1 1
20 30656 1 1 22 THR CG2 C 1.620 -3.617 15.447 1.00 . A A . 22 THR CG2 1 1
20 30657 1 1 22 THR H H 2.092 -2.403 12.458 1.00 . A A . 22 THR H 1 1
20 30658 1 1 22 THR HA H 2.072 -1.320 14.350 1.00 . A A . 22 THR HA 1 1
20 30659 1 1 22 THR HB H 3.127 -2.451 16.366 1.00 . A A . 22 THR HB 1 1
20 30660 1 1 22 THR HG1 H 4.604 -3.595 14.567 1.00 . A A . 22 THR HG1 1 1
20 30661 1 1 22 THR HG21 H 1.442 -4.092 14.493 1.00 . A A . 22 THR HG21 1 1
20 30662 1 1 22 THR HG22 H 0.855 -2.875 15.628 1.00 . A A . 22 THR HG22 1 1
20 30663 1 1 22 THR HG23 H 1.601 -4.362 16.230 1.00 . A A . 22 THR HG23 1 1
20 30664 1 1 22 THR N N 2.939 -2.451 12.938 1.00 . A A . 22 THR N 1 1
20 30665 1 1 22 THR O O 5.204 -1.124 14.924 1.00 . A A . 22 THR O 1 1
20 30666 1 1 22 THR OG1 O 3.984 -3.943 15.222 1.00 . A A . 22 THR OG1 1 1
20 30667 1 1 23 GLY C C 4.569 2.351 13.001 1.00 . A A . 23 GLY C 1 1
20 30668 1 1 23 GLY CA C 4.677 1.469 14.210 1.00 . A A . 23 GLY CA 1 1
20 30669 1 1 23 GLY H H 2.881 0.518 13.701 1.00 . A A . 23 GLY H 1 1
20 30670 1 1 23 GLY HA2 H 4.440 2.038 15.095 1.00 . A A . 23 GLY HA2 1 1
20 30671 1 1 23 GLY HA3 H 5.688 1.095 14.282 1.00 . A A . 23 GLY HA3 1 1
20 30672 1 1 23 GLY N N 3.768 0.366 14.096 1.00 . A A . 23 GLY N 1 1
20 30673 1 1 23 GLY O O 4.003 1.913 11.993 1.00 . A A . 23 GLY O 1 1
20 30674 1 1 24 PRO C C 5.938 3.947 10.830 1.00 . A A . 24 PRO C 1 1
20 30675 1 1 24 PRO CA C 5.038 4.506 11.919 1.00 . A A . 24 PRO CA 1 1
20 30676 1 1 24 PRO CB C 5.609 5.822 12.473 1.00 . A A . 24 PRO CB 1 1
20 30677 1 1 24 PRO CD C 5.623 4.240 14.256 1.00 . A A . 24 PRO CD 1 1
20 30678 1 1 24 PRO CG C 5.475 5.700 13.953 1.00 . A A . 24 PRO CG 1 1
20 30679 1 1 24 PRO HA H 4.041 4.651 11.530 1.00 . A A . 24 PRO HA 1 1
20 30680 1 1 24 PRO HB2 H 6.642 5.922 12.176 1.00 . A A . 24 PRO HB2 1 1
20 30681 1 1 24 PRO HB3 H 5.036 6.656 12.097 1.00 . A A . 24 PRO HB3 1 1
20 30682 1 1 24 PRO HD2 H 6.665 3.978 14.366 1.00 . A A . 24 PRO HD2 1 1
20 30683 1 1 24 PRO HD3 H 5.067 3.978 15.142 1.00 . A A . 24 PRO HD3 1 1
20 30684 1 1 24 PRO HG2 H 6.256 6.266 14.437 1.00 . A A . 24 PRO HG2 1 1
20 30685 1 1 24 PRO HG3 H 4.503 6.052 14.266 1.00 . A A . 24 PRO HG3 1 1
20 30686 1 1 24 PRO N N 5.046 3.603 13.067 1.00 . A A . 24 PRO N 1 1
20 30687 1 1 24 PRO O O 7.162 3.881 10.992 1.00 . A A . 24 PRO O 1 1
20 30688 1 1 25 ILE C C 6.410 3.835 7.606 1.00 . A A . 25 ILE C 1 1
20 30689 1 1 25 ILE CA C 6.080 2.841 8.719 1.00 . A A . 25 ILE CA 1 1
20 30690 1 1 25 ILE CB C 5.333 1.566 8.182 1.00 . A A . 25 ILE CB 1 1
20 30691 1 1 25 ILE CD1 C 7.466 0.323 7.548 1.00 . A A . 25 ILE CD1 1 1
20 30692 1 1 25 ILE CG1 C 6.132 0.862 7.081 1.00 . A A . 25 ILE CG1 1 1
20 30693 1 1 25 ILE CG2 C 3.910 1.870 7.718 1.00 . A A . 25 ILE CG2 1 1
20 30694 1 1 25 ILE H H 4.370 3.612 9.693 1.00 . A A . 25 ILE H 1 1
20 30695 1 1 25 ILE HA H 7.018 2.526 9.155 1.00 . A A . 25 ILE HA 1 1
20 30696 1 1 25 ILE HB H 5.239 0.889 9.019 1.00 . A A . 25 ILE HB 1 1
20 30697 1 1 25 ILE HD11 H 7.309 -0.397 8.337 1.00 . A A . 25 ILE HD11 1 1
20 30698 1 1 25 ILE HD12 H 8.071 1.137 7.918 1.00 . A A . 25 ILE HD12 1 1
20 30699 1 1 25 ILE HD13 H 7.970 -0.153 6.720 1.00 . A A . 25 ILE HD13 1 1
20 30700 1 1 25 ILE HG12 H 5.556 0.033 6.699 1.00 . A A . 25 ILE HG12 1 1
20 30701 1 1 25 ILE HG13 H 6.318 1.561 6.279 1.00 . A A . 25 ILE HG13 1 1
20 30702 1 1 25 ILE HG21 H 3.337 2.256 8.549 1.00 . A A . 25 ILE HG21 1 1
20 30703 1 1 25 ILE HG22 H 3.448 0.966 7.351 1.00 . A A . 25 ILE HG22 1 1
20 30704 1 1 25 ILE HG23 H 3.942 2.606 6.927 1.00 . A A . 25 ILE HG23 1 1
20 30705 1 1 25 ILE N N 5.344 3.487 9.770 1.00 . A A . 25 ILE N 1 1
20 30706 1 1 25 ILE O O 5.516 4.462 7.024 1.00 . A A . 25 ILE O 1 1
20 30707 1 1 26 GLN C C 8.197 4.225 5.004 1.00 . A A . 26 GLN C 1 1
20 30708 1 1 26 GLN CA C 8.137 4.939 6.334 1.00 . A A . 26 GLN CA 1 1
20 30709 1 1 26 GLN CB C 9.543 5.466 6.641 1.00 . A A . 26 GLN CB 1 1
20 30710 1 1 26 GLN CD C 12.022 5.015 6.672 1.00 . A A . 26 GLN CD 1 1
20 30711 1 1 26 GLN CG C 10.649 4.417 6.534 1.00 . A A . 26 GLN CG 1 1
20 30712 1 1 26 GLN H H 8.352 3.539 7.894 1.00 . A A . 26 GLN H 1 1
20 30713 1 1 26 GLN HA H 7.456 5.776 6.276 1.00 . A A . 26 GLN HA 1 1
20 30714 1 1 26 GLN HB2 H 9.772 6.264 5.950 1.00 . A A . 26 GLN HB2 1 1
20 30715 1 1 26 GLN HB3 H 9.552 5.863 7.645 1.00 . A A . 26 GLN HB3 1 1
20 30716 1 1 26 GLN HE21 H 12.138 5.295 4.713 1.00 . A A . 26 GLN HE21 1 1
20 30717 1 1 26 GLN HE22 H 13.486 5.844 5.637 1.00 . A A . 26 GLN HE22 1 1
20 30718 1 1 26 GLN HG2 H 10.513 3.680 7.311 1.00 . A A . 26 GLN HG2 1 1
20 30719 1 1 26 GLN HG3 H 10.572 3.938 5.567 1.00 . A A . 26 GLN HG3 1 1
20 30720 1 1 26 GLN N N 7.684 4.027 7.363 1.00 . A A . 26 GLN N 1 1
20 30721 1 1 26 GLN NE2 N 12.605 5.412 5.571 1.00 . A A . 26 GLN NE2 1 1
20 30722 1 1 26 GLN O O 8.148 2.996 4.955 1.00 . A A . 26 GLN O 1 1
20 30723 1 1 26 GLN OE1 O 12.559 5.112 7.776 1.00 . A A . 26 GLN OE1 1 1
20 30724 1 1 27 VAL C C 9.994 4.034 2.530 1.00 . A A . 27 VAL C 1 1
20 30725 1 1 27 VAL CA C 8.523 4.404 2.656 1.00 . A A . 27 VAL CA 1 1
20 30726 1 1 27 VAL CB C 8.083 5.343 1.481 1.00 . A A . 27 VAL CB 1 1
20 30727 1 1 27 VAL CG1 C 8.856 6.642 1.455 1.00 . A A . 27 VAL CG1 1 1
20 30728 1 1 27 VAL CG2 C 8.230 4.649 0.152 1.00 . A A . 27 VAL CG2 1 1
20 30729 1 1 27 VAL H H 8.269 5.961 4.055 1.00 . A A . 27 VAL H 1 1
20 30730 1 1 27 VAL HA H 7.937 3.493 2.622 1.00 . A A . 27 VAL HA 1 1
20 30731 1 1 27 VAL HB H 7.038 5.563 1.624 1.00 . A A . 27 VAL HB 1 1
20 30732 1 1 27 VAL HG11 H 8.695 7.178 2.379 1.00 . A A . 27 VAL HG11 1 1
20 30733 1 1 27 VAL HG12 H 8.515 7.221 0.609 1.00 . A A . 27 VAL HG12 1 1
20 30734 1 1 27 VAL HG13 H 9.903 6.411 1.332 1.00 . A A . 27 VAL HG13 1 1
20 30735 1 1 27 VAL HG21 H 9.262 4.368 0.005 1.00 . A A . 27 VAL HG21 1 1
20 30736 1 1 27 VAL HG22 H 7.921 5.316 -0.639 1.00 . A A . 27 VAL HG22 1 1
20 30737 1 1 27 VAL HG23 H 7.612 3.763 0.142 1.00 . A A . 27 VAL HG23 1 1
20 30738 1 1 27 VAL N N 8.314 4.982 3.946 1.00 . A A . 27 VAL N 1 1
20 30739 1 1 27 VAL O O 10.882 4.752 3.027 1.00 . A A . 27 VAL O 1 1
20 30740 1 1 28 ILE C C 12.059 2.797 0.360 1.00 . A A . 28 ILE C 1 1
20 30741 1 1 28 ILE CA C 11.575 2.436 1.763 1.00 . A A . 28 ILE CA 1 1
20 30742 1 1 28 ILE CB C 11.643 0.894 1.975 1.00 . A A . 28 ILE CB 1 1
20 30743 1 1 28 ILE CD1 C 11.917 1.150 4.529 1.00 . A A . 28 ILE CD1 1 1
20 30744 1 1 28 ILE CG1 C 11.145 0.511 3.383 1.00 . A A . 28 ILE CG1 1 1
20 30745 1 1 28 ILE CG2 C 13.047 0.358 1.739 1.00 . A A . 28 ILE CG2 1 1
20 30746 1 1 28 ILE H H 9.476 2.380 1.633 1.00 . A A . 28 ILE H 1 1
20 30747 1 1 28 ILE HA H 12.209 2.915 2.494 1.00 . A A . 28 ILE HA 1 1
20 30748 1 1 28 ILE HB H 10.989 0.435 1.247 1.00 . A A . 28 ILE HB 1 1
20 30749 1 1 28 ILE HD11 H 11.852 2.225 4.450 1.00 . A A . 28 ILE HD11 1 1
20 30750 1 1 28 ILE HD12 H 12.953 0.848 4.477 1.00 . A A . 28 ILE HD12 1 1
20 30751 1 1 28 ILE HD13 H 11.496 0.831 5.469 1.00 . A A . 28 ILE HD13 1 1
20 30752 1 1 28 ILE HG12 H 10.111 0.811 3.483 1.00 . A A . 28 ILE HG12 1 1
20 30753 1 1 28 ILE HG13 H 11.208 -0.561 3.496 1.00 . A A . 28 ILE HG13 1 1
20 30754 1 1 28 ILE HG21 H 13.052 -0.712 1.885 1.00 . A A . 28 ILE HG21 1 1
20 30755 1 1 28 ILE HG22 H 13.732 0.820 2.434 1.00 . A A . 28 ILE HG22 1 1
20 30756 1 1 28 ILE HG23 H 13.351 0.585 0.727 1.00 . A A . 28 ILE HG23 1 1
20 30757 1 1 28 ILE N N 10.241 2.916 1.946 1.00 . A A . 28 ILE N 1 1
20 30758 1 1 28 ILE O O 13.189 3.246 0.178 1.00 . A A . 28 ILE O 1 1
20 30759 1 1 29 HIS C C 10.263 3.130 -2.808 1.00 . A A . 29 HIS C 1 1
20 30760 1 1 29 HIS CA C 11.525 2.878 -2.040 1.00 . A A . 29 HIS CA 1 1
20 30761 1 1 29 HIS CB C 12.219 1.646 -2.692 1.00 . A A . 29 HIS CB 1 1
20 30762 1 1 29 HIS CD2 C 14.764 2.092 -2.337 1.00 . A A . 29 HIS CD2 1 1
20 30763 1 1 29 HIS CE1 C 15.310 0.166 -1.467 1.00 . A A . 29 HIS CE1 1 1
20 30764 1 1 29 HIS CG C 13.634 1.350 -2.259 1.00 . A A . 29 HIS CG 1 1
20 30765 1 1 29 HIS H H 10.234 2.478 -0.410 1.00 . A A . 29 HIS H 1 1
20 30766 1 1 29 HIS HA H 12.175 3.737 -2.113 1.00 . A A . 29 HIS HA 1 1
20 30767 1 1 29 HIS HB2 H 11.630 0.780 -2.424 1.00 . A A . 29 HIS HB2 1 1
20 30768 1 1 29 HIS HB3 H 12.171 1.767 -3.765 1.00 . A A . 29 HIS HB3 1 1
20 30769 1 1 29 HIS HD1 H 13.444 -0.633 -1.484 1.00 . A A . 29 HIS HD1 1 1
20 30770 1 1 29 HIS HD2 H 14.843 3.098 -2.725 1.00 . A A . 29 HIS HD2 1 1
20 30771 1 1 29 HIS HE1 H 15.886 -0.641 -1.039 1.00 . A A . 29 HIS HE1 1 1
20 30772 1 1 29 HIS HE2 H 16.565 1.726 -1.365 1.00 . A A . 29 HIS HE2 1 1
20 30773 1 1 29 HIS N N 11.181 2.661 -0.621 1.00 . A A . 29 HIS N 1 1
20 30774 1 1 29 HIS ND1 N 14.016 0.144 -1.706 1.00 . A A . 29 HIS ND1 1 1
20 30775 1 1 29 HIS NE2 N 15.789 1.332 -1.836 1.00 . A A . 29 HIS NE2 1 1
20 30776 1 1 29 HIS O O 9.175 2.860 -2.307 1.00 . A A . 29 HIS O 1 1
20 30777 1 1 30 LEU C C 9.177 2.800 -5.916 1.00 . A A . 30 LEU C 1 1
20 30778 1 1 30 LEU CA C 9.227 3.835 -4.819 1.00 . A A . 30 LEU CA 1 1
20 30779 1 1 30 LEU CB C 9.189 5.260 -5.423 1.00 . A A . 30 LEU CB 1 1
20 30780 1 1 30 LEU CD1 C 7.975 6.342 -3.483 1.00 . A A . 30 LEU CD1 1 1
20 30781 1 1 30 LEU CD2 C 10.452 6.672 -3.712 1.00 . A A . 30 LEU CD2 1 1
20 30782 1 1 30 LEU CG C 9.135 6.463 -4.451 1.00 . A A . 30 LEU CG 1 1
20 30783 1 1 30 LEU H H 11.283 3.804 -4.363 1.00 . A A . 30 LEU H 1 1
20 30784 1 1 30 LEU HA H 8.361 3.696 -4.187 1.00 . A A . 30 LEU HA 1 1
20 30785 1 1 30 LEU HB2 H 10.049 5.390 -6.063 1.00 . A A . 30 LEU HB2 1 1
20 30786 1 1 30 LEU HB3 H 8.298 5.305 -6.034 1.00 . A A . 30 LEU HB3 1 1
20 30787 1 1 30 LEU HD11 H 8.084 5.436 -2.903 1.00 . A A . 30 LEU HD11 1 1
20 30788 1 1 30 LEU HD12 H 7.047 6.308 -4.034 1.00 . A A . 30 LEU HD12 1 1
20 30789 1 1 30 LEU HD13 H 7.967 7.193 -2.818 1.00 . A A . 30 LEU HD13 1 1
20 30790 1 1 30 LEU HD21 H 10.362 7.519 -3.047 1.00 . A A . 30 LEU HD21 1 1
20 30791 1 1 30 LEU HD22 H 11.239 6.856 -4.428 1.00 . A A . 30 LEU HD22 1 1
20 30792 1 1 30 LEU HD23 H 10.687 5.788 -3.138 1.00 . A A . 30 LEU HD23 1 1
20 30793 1 1 30 LEU HG H 8.937 7.344 -5.043 1.00 . A A . 30 LEU HG 1 1
20 30794 1 1 30 LEU N N 10.387 3.604 -4.006 1.00 . A A . 30 LEU N 1 1
20 30795 1 1 30 LEU O O 10.074 2.714 -6.749 1.00 . A A . 30 LEU O 1 1
20 30796 1 1 31 ALA C C 7.154 1.481 -8.063 1.00 . A A . 31 ALA C 1 1
20 30797 1 1 31 ALA CA C 7.957 0.976 -6.897 1.00 . A A . 31 ALA CA 1 1
20 30798 1 1 31 ALA CB C 7.300 -0.282 -6.344 1.00 . A A . 31 ALA CB 1 1
20 30799 1 1 31 ALA H H 7.530 2.157 -5.148 1.00 . A A . 31 ALA H 1 1
20 30800 1 1 31 ALA HA H 8.922 0.709 -7.288 1.00 . A A . 31 ALA HA 1 1
20 30801 1 1 31 ALA HB1 H 7.278 -1.016 -7.140 1.00 . A A . 31 ALA HB1 1 1
20 30802 1 1 31 ALA HB2 H 6.280 -0.076 -6.057 1.00 . A A . 31 ALA HB2 1 1
20 30803 1 1 31 ALA HB3 H 7.865 -0.679 -5.517 1.00 . A A . 31 ALA HB3 1 1
20 30804 1 1 31 ALA N N 8.163 2.001 -5.887 1.00 . A A . 31 ALA N 1 1
20 30805 1 1 31 ALA O O 6.442 2.478 -7.986 1.00 . A A . 31 ALA O 1 1
20 30806 1 1 32 LYS C C 5.601 -0.051 -10.503 1.00 . A A . 32 LYS C 1 1
20 30807 1 1 32 LYS CA C 6.584 1.065 -10.321 1.00 . A A . 32 LYS CA 1 1
20 30808 1 1 32 LYS CB C 7.536 1.127 -11.508 1.00 . A A . 32 LYS CB 1 1
20 30809 1 1 32 LYS CD C 7.894 1.269 -13.991 1.00 . A A . 32 LYS CD 1 1
20 30810 1 1 32 LYS CE C 8.677 -0.035 -14.054 1.00 . A A . 32 LYS CE 1 1
20 30811 1 1 32 LYS CG C 6.865 1.251 -12.878 1.00 . A A . 32 LYS CG 1 1
20 30812 1 1 32 LYS H H 7.950 0.063 -9.138 1.00 . A A . 32 LYS H 1 1
20 30813 1 1 32 LYS HA H 6.062 2.007 -10.233 1.00 . A A . 32 LYS HA 1 1
20 30814 1 1 32 LYS HB2 H 8.192 1.976 -11.378 1.00 . A A . 32 LYS HB2 1 1
20 30815 1 1 32 LYS HB3 H 8.126 0.227 -11.492 1.00 . A A . 32 LYS HB3 1 1
20 30816 1 1 32 LYS HD2 H 7.388 1.414 -14.935 1.00 . A A . 32 LYS HD2 1 1
20 30817 1 1 32 LYS HD3 H 8.582 2.085 -13.821 1.00 . A A . 32 LYS HD3 1 1
20 30818 1 1 32 LYS HE2 H 9.078 -0.242 -13.073 1.00 . A A . 32 LYS HE2 1 1
20 30819 1 1 32 LYS HE3 H 8.005 -0.830 -14.342 1.00 . A A . 32 LYS HE3 1 1
20 30820 1 1 32 LYS HG2 H 6.205 0.407 -13.022 1.00 . A A . 32 LYS HG2 1 1
20 30821 1 1 32 LYS HG3 H 6.294 2.166 -12.904 1.00 . A A . 32 LYS HG3 1 1
20 30822 1 1 32 LYS HZ1 H 10.284 -0.873 -15.099 1.00 . A A . 32 LYS HZ1 1 1
20 30823 1 1 32 LYS HZ2 H 10.478 0.745 -14.687 1.00 . A A . 32 LYS HZ2 1 1
20 30824 1 1 32 LYS HZ3 H 9.473 0.345 -15.968 1.00 . A A . 32 LYS HZ3 1 1
20 30825 1 1 32 LYS N N 7.311 0.815 -9.135 1.00 . A A . 32 LYS N 1 1
20 30826 1 1 32 LYS NZ N 9.786 0.040 -15.022 1.00 . A A . 32 LYS NZ 1 1
20 30827 1 1 32 LYS O O 5.975 -1.223 -10.406 1.00 . A A . 32 LYS O 1 1
20 30828 1 1 33 ALA C C 3.657 -1.142 -12.425 1.00 . A A . 33 ALA C 1 1
20 30829 1 1 33 ALA CA C 3.373 -0.680 -11.020 1.00 . A A . 33 ALA CA 1 1
20 30830 1 1 33 ALA CB C 2.010 -0.081 -10.975 1.00 . A A . 33 ALA CB 1 1
20 30831 1 1 33 ALA H H 4.081 1.210 -10.500 1.00 . A A . 33 ALA H 1 1
20 30832 1 1 33 ALA HA H 3.430 -1.493 -10.310 1.00 . A A . 33 ALA HA 1 1
20 30833 1 1 33 ALA HB1 H 1.955 0.757 -11.654 1.00 . A A . 33 ALA HB1 1 1
20 30834 1 1 33 ALA HB2 H 1.772 0.234 -9.971 1.00 . A A . 33 ALA HB2 1 1
20 30835 1 1 33 ALA HB3 H 1.294 -0.827 -11.290 1.00 . A A . 33 ALA HB3 1 1
20 30836 1 1 33 ALA N N 4.354 0.288 -10.660 1.00 . A A . 33 ALA N 1 1
20 30837 1 1 33 ALA O O 3.514 -0.362 -13.377 1.00 . A A . 33 ALA O 1 1
20 30838 1 1 34 CYS C C 3.175 -3.463 -14.561 1.00 . A A . 34 CYS C 1 1
20 30839 1 1 34 CYS CA C 4.415 -2.910 -13.860 1.00 . A A . 34 CYS CA 1 1
20 30840 1 1 34 CYS CB C 5.495 -3.969 -13.722 1.00 . A A . 34 CYS CB 1 1
20 30841 1 1 34 CYS H H 4.255 -2.883 -11.739 1.00 . A A . 34 CYS H 1 1
20 30842 1 1 34 CYS HA H 4.803 -2.100 -14.458 1.00 . A A . 34 CYS HA 1 1
20 30843 1 1 34 CYS HB2 H 5.125 -4.783 -13.116 1.00 . A A . 34 CYS HB2 1 1
20 30844 1 1 34 CYS HB3 H 5.758 -4.340 -14.701 1.00 . A A . 34 CYS HB3 1 1
20 30845 1 1 34 CYS HG H 8.044 -3.964 -13.470 1.00 . A A . 34 CYS HG 1 1
20 30846 1 1 34 CYS N N 4.096 -2.354 -12.554 1.00 . A A . 34 CYS N 1 1
20 30847 1 1 34 CYS O O 3.232 -3.864 -15.730 1.00 . A A . 34 CYS O 1 1
20 30848 1 1 34 CYS SG S 6.995 -3.335 -12.951 1.00 . A A . 34 CYS SG 1 1
20 30849 1 1 35 CYS C C -0.330 -3.292 -13.672 1.00 . A A . 35 CYS C 1 1
20 30850 1 1 35 CYS CA C 0.823 -3.931 -14.414 1.00 . A A . 35 CYS CA 1 1
20 30851 1 1 35 CYS CB C 0.743 -5.462 -14.315 1.00 . A A . 35 CYS CB 1 1
20 30852 1 1 35 CYS H H 2.061 -3.137 -12.941 1.00 . A A . 35 CYS H 1 1
20 30853 1 1 35 CYS HA H 0.781 -3.646 -15.454 1.00 . A A . 35 CYS HA 1 1
20 30854 1 1 35 CYS HB2 H -0.228 -5.788 -14.653 1.00 . A A . 35 CYS HB2 1 1
20 30855 1 1 35 CYS HB3 H 1.502 -5.893 -14.950 1.00 . A A . 35 CYS HB3 1 1
20 30856 1 1 35 CYS HG H 1.894 -5.344 -12.057 1.00 . A A . 35 CYS HG 1 1
20 30857 1 1 35 CYS N N 2.064 -3.467 -13.864 1.00 . A A . 35 CYS N 1 1
20 30858 1 1 35 CYS O O -0.158 -2.841 -12.533 1.00 . A A . 35 CYS O 1 1
20 30859 1 1 35 CYS SG S 0.984 -6.113 -12.642 1.00 . A A . 35 CYS SG 1 1
20 30860 1 1 36 ASP C C -3.297 -3.879 -12.960 1.00 . A A . 36 ASP C 1 1
20 30861 1 1 36 ASP CA C -2.674 -2.712 -13.677 1.00 . A A . 36 ASP CA 1 1
20 30862 1 1 36 ASP CB C -3.683 -2.026 -14.653 1.00 . A A . 36 ASP CB 1 1
20 30863 1 1 36 ASP CG C -4.338 -2.937 -15.682 1.00 . A A . 36 ASP CG 1 1
20 30864 1 1 36 ASP H H -1.489 -3.446 -15.272 1.00 . A A . 36 ASP H 1 1
20 30865 1 1 36 ASP HA H -2.357 -2.008 -12.923 1.00 . A A . 36 ASP HA 1 1
20 30866 1 1 36 ASP HB2 H -4.478 -1.585 -14.067 1.00 . A A . 36 ASP HB2 1 1
20 30867 1 1 36 ASP HB3 H -3.166 -1.233 -15.174 1.00 . A A . 36 ASP HB3 1 1
20 30868 1 1 36 ASP N N -1.466 -3.186 -14.328 1.00 . A A . 36 ASP N 1 1
20 30869 1 1 36 ASP O O -3.718 -4.872 -13.562 1.00 . A A . 36 ASP O 1 1
20 30870 1 1 36 ASP OD1 O -3.657 -3.353 -16.662 1.00 . A A . 36 ASP OD1 1 1
20 30871 1 1 36 ASP OD2 O -5.549 -3.237 -15.552 1.00 . A A . 36 ASP OD2 1 1
20 30872 1 1 37 VAL C C -4.979 -4.374 -10.115 1.00 . A A . 37 VAL C 1 1
20 30873 1 1 37 VAL CA C -3.743 -4.886 -10.885 1.00 . A A . 37 VAL CA 1 1
20 30874 1 1 37 VAL CB C -2.623 -5.381 -9.967 1.00 . A A . 37 VAL CB 1 1
20 30875 1 1 37 VAL CG1 C -2.475 -4.528 -8.767 1.00 . A A . 37 VAL CG1 1 1
20 30876 1 1 37 VAL CG2 C -2.747 -6.839 -9.640 1.00 . A A . 37 VAL CG2 1 1
20 30877 1 1 37 VAL H H -2.920 -3.002 -11.268 1.00 . A A . 37 VAL H 1 1
20 30878 1 1 37 VAL HA H -4.054 -5.682 -11.547 1.00 . A A . 37 VAL HA 1 1
20 30879 1 1 37 VAL HB H -1.710 -5.250 -10.530 1.00 . A A . 37 VAL HB 1 1
20 30880 1 1 37 VAL HG11 H -1.677 -4.905 -8.147 1.00 . A A . 37 VAL HG11 1 1
20 30881 1 1 37 VAL HG12 H -3.406 -4.500 -8.222 1.00 . A A . 37 VAL HG12 1 1
20 30882 1 1 37 VAL HG13 H -2.224 -3.528 -9.092 1.00 . A A . 37 VAL HG13 1 1
20 30883 1 1 37 VAL HG21 H -3.683 -7.014 -9.130 1.00 . A A . 37 VAL HG21 1 1
20 30884 1 1 37 VAL HG22 H -1.927 -7.133 -8.999 1.00 . A A . 37 VAL HG22 1 1
20 30885 1 1 37 VAL HG23 H -2.720 -7.419 -10.551 1.00 . A A . 37 VAL HG23 1 1
20 30886 1 1 37 VAL N N -3.254 -3.823 -11.691 1.00 . A A . 37 VAL N 1 1
20 30887 1 1 37 VAL O O -5.151 -3.155 -9.961 1.00 . A A . 37 VAL O 1 1
20 30888 1 1 38 LYS C C -7.187 -5.045 -7.608 1.00 . A A . 38 LYS C 1 1
20 30889 1 1 38 LYS CA C -7.112 -4.835 -9.081 1.00 . A A . 38 LYS CA 1 1
20 30890 1 1 38 LYS CB C -8.213 -5.630 -9.758 1.00 . A A . 38 LYS CB 1 1
20 30891 1 1 38 LYS CD C -8.061 -4.367 -11.919 1.00 . A A . 38 LYS CD 1 1
20 30892 1 1 38 LYS CE C -9.464 -3.791 -11.893 1.00 . A A . 38 LYS CE 1 1
20 30893 1 1 38 LYS CG C -7.990 -5.731 -11.236 1.00 . A A . 38 LYS CG 1 1
20 30894 1 1 38 LYS H H -5.593 -6.222 -9.599 1.00 . A A . 38 LYS H 1 1
20 30895 1 1 38 LYS HA H -7.266 -3.788 -9.299 1.00 . A A . 38 LYS HA 1 1
20 30896 1 1 38 LYS HB2 H -8.243 -6.627 -9.341 1.00 . A A . 38 LYS HB2 1 1
20 30897 1 1 38 LYS HB3 H -9.161 -5.142 -9.587 1.00 . A A . 38 LYS HB3 1 1
20 30898 1 1 38 LYS HD2 H -7.400 -3.686 -11.406 1.00 . A A . 38 LYS HD2 1 1
20 30899 1 1 38 LYS HD3 H -7.741 -4.475 -12.946 1.00 . A A . 38 LYS HD3 1 1
20 30900 1 1 38 LYS HE2 H -10.083 -4.343 -12.582 1.00 . A A . 38 LYS HE2 1 1
20 30901 1 1 38 LYS HE3 H -9.859 -3.889 -10.893 1.00 . A A . 38 LYS HE3 1 1
20 30902 1 1 38 LYS HG2 H -6.966 -6.083 -11.232 1.00 . A A . 38 LYS HG2 1 1
20 30903 1 1 38 LYS HG3 H -8.659 -6.453 -11.683 1.00 . A A . 38 LYS HG3 1 1
20 30904 1 1 38 LYS HZ1 H -9.014 -1.829 -11.512 1.00 . A A . 38 LYS HZ1 1 1
20 30905 1 1 38 LYS HZ2 H -10.443 -2.006 -12.364 1.00 . A A . 38 LYS HZ2 1 1
20 30906 1 1 38 LYS HZ3 H -8.936 -2.199 -13.154 1.00 . A A . 38 LYS HZ3 1 1
20 30907 1 1 38 LYS N N -5.817 -5.261 -9.621 1.00 . A A . 38 LYS N 1 1
20 30908 1 1 38 LYS NZ N -9.473 -2.371 -12.276 1.00 . A A . 38 LYS NZ 1 1
20 30909 1 1 38 LYS O O -8.196 -4.721 -6.972 1.00 . A A . 38 LYS O 1 1
20 30910 1 1 39 GLY C C -6.885 -7.058 -5.335 1.00 . A A . 39 GLY C 1 1
20 30911 1 1 39 GLY CA C -6.126 -5.809 -5.663 1.00 . A A . 39 GLY CA 1 1
20 30912 1 1 39 GLY H H -5.336 -5.729 -7.588 1.00 . A A . 39 GLY H 1 1
20 30913 1 1 39 GLY HA2 H -5.078 -6.025 -5.546 1.00 . A A . 39 GLY HA2 1 1
20 30914 1 1 39 GLY HA3 H -6.420 -4.975 -5.045 1.00 . A A . 39 GLY HA3 1 1
20 30915 1 1 39 GLY N N -6.135 -5.541 -7.051 1.00 . A A . 39 GLY N 1 1
20 30916 1 1 39 GLY O O -7.905 -7.026 -4.622 1.00 . A A . 39 GLY O 1 1
20 30917 1 1 40 GLY C C -6.408 -10.295 -4.813 1.00 . A A . 40 GLY C 1 1
20 30918 1 1 40 GLY CA C -7.091 -9.383 -5.776 1.00 . A A . 40 GLY CA 1 1
20 30919 1 1 40 GLY H H -5.519 -8.088 -6.274 1.00 . A A . 40 GLY H 1 1
20 30920 1 1 40 GLY HA2 H -8.103 -9.211 -5.440 1.00 . A A . 40 GLY HA2 1 1
20 30921 1 1 40 GLY HA3 H -7.114 -9.854 -6.748 1.00 . A A . 40 GLY HA3 1 1
20 30922 1 1 40 GLY N N -6.418 -8.132 -5.876 1.00 . A A . 40 GLY N 1 1
20 30923 1 1 40 GLY O O -5.207 -10.600 -4.981 1.00 . A A . 40 GLY O 1 1
20 30924 1 1 41 LYS C C -5.591 -10.947 -1.948 1.00 . A A . 41 LYS C 1 1
20 30925 1 1 41 LYS CA C -6.706 -11.609 -2.760 1.00 . A A . 41 LYS CA 1 1
20 30926 1 1 41 LYS CB C -6.316 -12.987 -3.325 1.00 . A A . 41 LYS CB 1 1
20 30927 1 1 41 LYS CD C -5.714 -15.380 -2.983 1.00 . A A . 41 LYS CD 1 1
20 30928 1 1 41 LYS CE C -4.586 -15.307 -4.001 1.00 . A A . 41 LYS CE 1 1
20 30929 1 1 41 LYS CG C -5.936 -14.044 -2.300 1.00 . A A . 41 LYS CG 1 1
20 30930 1 1 41 LYS H H -8.102 -10.423 -3.793 1.00 . A A . 41 LYS H 1 1
20 30931 1 1 41 LYS HA H -7.547 -11.729 -2.092 1.00 . A A . 41 LYS HA 1 1
20 30932 1 1 41 LYS HB2 H -7.150 -13.371 -3.894 1.00 . A A . 41 LYS HB2 1 1
20 30933 1 1 41 LYS HB3 H -5.480 -12.852 -3.997 1.00 . A A . 41 LYS HB3 1 1
20 30934 1 1 41 LYS HD2 H -5.460 -16.119 -2.237 1.00 . A A . 41 LYS HD2 1 1
20 30935 1 1 41 LYS HD3 H -6.622 -15.673 -3.486 1.00 . A A . 41 LYS HD3 1 1
20 30936 1 1 41 LYS HE2 H -4.774 -14.481 -4.670 1.00 . A A . 41 LYS HE2 1 1
20 30937 1 1 41 LYS HE3 H -3.656 -15.141 -3.479 1.00 . A A . 41 LYS HE3 1 1
20 30938 1 1 41 LYS HG2 H -5.027 -13.743 -1.801 1.00 . A A . 41 LYS HG2 1 1
20 30939 1 1 41 LYS HG3 H -6.734 -14.144 -1.577 1.00 . A A . 41 LYS HG3 1 1
20 30940 1 1 41 LYS HZ1 H -5.315 -16.636 -5.419 1.00 . A A . 41 LYS HZ1 1 1
20 30941 1 1 41 LYS HZ2 H -4.500 -17.365 -4.142 1.00 . A A . 41 LYS HZ2 1 1
20 30942 1 1 41 LYS HZ3 H -3.609 -16.586 -5.345 1.00 . A A . 41 LYS HZ3 1 1
20 30943 1 1 41 LYS N N -7.164 -10.723 -3.816 1.00 . A A . 41 LYS N 1 1
20 30944 1 1 41 LYS NZ N -4.487 -16.546 -4.790 1.00 . A A . 41 LYS NZ 1 1
20 30945 1 1 41 LYS O O -4.398 -11.280 -2.078 1.00 . A A . 41 LYS O 1 1
20 30946 1 1 42 ASN C C -4.033 -8.504 -1.157 1.00 . A A . 42 ASN C 1 1
20 30947 1 1 42 ASN CA C -5.144 -9.116 -0.337 1.00 . A A . 42 ASN CA 1 1
20 30948 1 1 42 ASN CB C -4.573 -9.830 0.907 1.00 . A A . 42 ASN CB 1 1
20 30949 1 1 42 ASN CG C -5.605 -10.169 1.969 1.00 . A A . 42 ASN CG 1 1
20 30950 1 1 42 ASN H H -6.982 -9.784 -1.146 1.00 . A A . 42 ASN H 1 1
20 30951 1 1 42 ASN HA H -5.765 -8.296 -0.006 1.00 . A A . 42 ASN HA 1 1
20 30952 1 1 42 ASN HB2 H -4.104 -10.751 0.597 1.00 . A A . 42 ASN HB2 1 1
20 30953 1 1 42 ASN HB3 H -3.820 -9.193 1.351 1.00 . A A . 42 ASN HB3 1 1
20 30954 1 1 42 ASN HD21 H -4.392 -11.535 2.719 1.00 . A A . 42 ASN HD21 1 1
20 30955 1 1 42 ASN HD22 H -5.933 -11.365 3.510 1.00 . A A . 42 ASN HD22 1 1
20 30956 1 1 42 ASN N N -6.013 -9.956 -1.161 1.00 . A A . 42 ASN N 1 1
20 30957 1 1 42 ASN ND2 N -5.282 -11.114 2.812 1.00 . A A . 42 ASN ND2 1 1
20 30958 1 1 42 ASN O O -2.892 -8.962 -1.104 1.00 . A A . 42 ASN O 1 1
20 30959 1 1 42 ASN OD1 O -6.652 -9.528 2.082 1.00 . A A . 42 ASN OD1 1 1
20 30960 1 1 43 GLU C C -3.863 -5.410 -2.957 1.00 . A A . 43 GLU C 1 1
20 30961 1 1 43 GLU CA C -3.451 -6.881 -2.834 1.00 . A A . 43 GLU CA 1 1
20 30962 1 1 43 GLU CB C -3.571 -7.587 -4.157 1.00 . A A . 43 GLU CB 1 1
20 30963 1 1 43 GLU CD C -2.846 -8.098 -6.407 1.00 . A A . 43 GLU CD 1 1
20 30964 1 1 43 GLU CG C -2.627 -7.204 -5.244 1.00 . A A . 43 GLU CG 1 1
20 30965 1 1 43 GLU H H -5.327 -7.260 -2.058 1.00 . A A . 43 GLU H 1 1
20 30966 1 1 43 GLU HA H -2.446 -6.985 -2.457 1.00 . A A . 43 GLU HA 1 1
20 30967 1 1 43 GLU HB2 H -3.518 -8.652 -4.016 1.00 . A A . 43 GLU HB2 1 1
20 30968 1 1 43 GLU HB3 H -4.568 -7.375 -4.509 1.00 . A A . 43 GLU HB3 1 1
20 30969 1 1 43 GLU HG2 H -2.812 -6.179 -5.532 1.00 . A A . 43 GLU HG2 1 1
20 30970 1 1 43 GLU HG3 H -1.612 -7.322 -4.894 1.00 . A A . 43 GLU HG3 1 1
20 30971 1 1 43 GLU N N -4.386 -7.537 -1.970 1.00 . A A . 43 GLU N 1 1
20 30972 1 1 43 GLU O O -4.933 -5.035 -2.497 1.00 . A A . 43 GLU O 1 1
20 30973 1 1 43 GLU OE1 O -3.927 -8.018 -7.042 1.00 . A A . 43 GLU OE1 1 1
20 30974 1 1 43 GLU OE2 O -1.973 -8.925 -6.680 1.00 . A A . 43 GLU OE2 1 1
20 30975 1 1 44 LEU C C -3.869 -3.035 -5.160 1.00 . A A . 44 LEU C 1 1
20 30976 1 1 44 LEU CA C -3.362 -3.189 -3.750 1.00 . A A . 44 LEU CA 1 1
20 30977 1 1 44 LEU CB C -2.093 -2.339 -3.603 1.00 . A A . 44 LEU CB 1 1
20 30978 1 1 44 LEU CD1 C -0.951 -0.262 -2.901 1.00 . A A . 44 LEU CD1 1 1
20 30979 1 1 44 LEU CD2 C -3.292 -0.081 -3.486 1.00 . A A . 44 LEU CD2 1 1
20 30980 1 1 44 LEU CG C -2.239 -0.971 -2.892 1.00 . A A . 44 LEU CG 1 1
20 30981 1 1 44 LEU H H -2.184 -4.936 -3.888 1.00 . A A . 44 LEU H 1 1
20 30982 1 1 44 LEU HA H -4.102 -2.874 -3.030 1.00 . A A . 44 LEU HA 1 1
20 30983 1 1 44 LEU HB2 H -1.360 -2.927 -3.065 1.00 . A A . 44 LEU HB2 1 1
20 30984 1 1 44 LEU HB3 H -1.710 -2.160 -4.597 1.00 . A A . 44 LEU HB3 1 1
20 30985 1 1 44 LEU HD11 H -1.101 0.681 -2.398 1.00 . A A . 44 LEU HD11 1 1
20 30986 1 1 44 LEU HD12 H -0.663 -0.111 -3.929 1.00 . A A . 44 LEU HD12 1 1
20 30987 1 1 44 LEU HD13 H -0.234 -0.864 -2.367 1.00 . A A . 44 LEU HD13 1 1
20 30988 1 1 44 LEU HD21 H -4.250 -0.572 -3.442 1.00 . A A . 44 LEU HD21 1 1
20 30989 1 1 44 LEU HD22 H -3.028 0.146 -4.508 1.00 . A A . 44 LEU HD22 1 1
20 30990 1 1 44 LEU HD23 H -3.326 0.835 -2.913 1.00 . A A . 44 LEU HD23 1 1
20 30991 1 1 44 LEU HG H -2.492 -1.155 -1.858 1.00 . A A . 44 LEU HG 1 1
20 30992 1 1 44 LEU N N -3.039 -4.594 -3.558 1.00 . A A . 44 LEU N 1 1
20 30993 1 1 44 LEU O O -3.526 -3.824 -6.015 1.00 . A A . 44 LEU O 1 1
20 30994 1 1 45 SER C C -4.381 -0.632 -7.277 1.00 . A A . 45 SER C 1 1
20 30995 1 1 45 SER CA C -5.157 -1.812 -6.708 1.00 . A A . 45 SER CA 1 1
20 30996 1 1 45 SER CB C -6.645 -1.520 -6.675 1.00 . A A . 45 SER CB 1 1
20 30997 1 1 45 SER H H -5.008 -1.484 -4.671 1.00 . A A . 45 SER H 1 1
20 30998 1 1 45 SER HA H -4.960 -2.700 -7.279 1.00 . A A . 45 SER HA 1 1
20 30999 1 1 45 SER HB2 H -6.810 -0.512 -6.336 1.00 . A A . 45 SER HB2 1 1
20 31000 1 1 45 SER HB3 H -7.052 -1.636 -7.668 1.00 . A A . 45 SER HB3 1 1
20 31001 1 1 45 SER HG H -7.523 -3.236 -6.295 1.00 . A A . 45 SER HG 1 1
20 31002 1 1 45 SER N N -4.689 -2.065 -5.392 1.00 . A A . 45 SER N 1 1
20 31003 1 1 45 SER O O -4.282 0.414 -6.634 1.00 . A A . 45 SER O 1 1
20 31004 1 1 45 SER OG O -7.314 -2.431 -5.801 1.00 . A A . 45 SER OG 1 1
20 31005 1 1 46 PHE C C -2.977 0.003 -10.554 1.00 . A A . 46 PHE C 1 1
20 31006 1 1 46 PHE CA C -3.023 0.220 -9.072 1.00 . A A . 46 PHE CA 1 1
20 31007 1 1 46 PHE CB C -1.609 0.304 -8.464 1.00 . A A . 46 PHE CB 1 1
20 31008 1 1 46 PHE CD1 C -0.286 -1.646 -9.333 1.00 . A A . 46 PHE CD1 1 1
20 31009 1 1 46 PHE CD2 C -0.840 -1.580 -7.025 1.00 . A A . 46 PHE CD2 1 1
20 31010 1 1 46 PHE CE1 C 0.402 -2.825 -9.143 1.00 . A A . 46 PHE CE1 1 1
20 31011 1 1 46 PHE CE2 C -0.169 -2.758 -6.828 1.00 . A A . 46 PHE CE2 1 1
20 31012 1 1 46 PHE CG C -0.912 -1.010 -8.278 1.00 . A A . 46 PHE CG 1 1
20 31013 1 1 46 PHE CZ C 0.459 -3.384 -7.886 1.00 . A A . 46 PHE CZ 1 1
20 31014 1 1 46 PHE H H -3.949 -1.647 -8.934 1.00 . A A . 46 PHE H 1 1
20 31015 1 1 46 PHE HA H -3.531 1.158 -8.894 1.00 . A A . 46 PHE HA 1 1
20 31016 1 1 46 PHE HB2 H -0.961 0.893 -9.101 1.00 . A A . 46 PHE HB2 1 1
20 31017 1 1 46 PHE HB3 H -1.675 0.779 -7.498 1.00 . A A . 46 PHE HB3 1 1
20 31018 1 1 46 PHE HD1 H -0.335 -1.209 -10.319 1.00 . A A . 46 PHE HD1 1 1
20 31019 1 1 46 PHE HD2 H -1.332 -1.096 -6.193 1.00 . A A . 46 PHE HD2 1 1
20 31020 1 1 46 PHE HE1 H 0.885 -3.313 -9.976 1.00 . A A . 46 PHE HE1 1 1
20 31021 1 1 46 PHE HE2 H -0.128 -3.192 -5.840 1.00 . A A . 46 PHE HE2 1 1
20 31022 1 1 46 PHE HZ H 0.995 -4.307 -7.729 1.00 . A A . 46 PHE HZ 1 1
20 31023 1 1 46 PHE N N -3.817 -0.808 -8.439 1.00 . A A . 46 PHE N 1 1
20 31024 1 1 46 PHE O O -3.430 -1.029 -11.042 1.00 . A A . 46 PHE O 1 1
20 31025 1 1 47 LYS C C -0.941 0.942 -13.090 1.00 . A A . 47 LYS C 1 1
20 31026 1 1 47 LYS CA C -2.372 0.876 -12.694 1.00 . A A . 47 LYS CA 1 1
20 31027 1 1 47 LYS CB C -3.130 2.029 -13.332 1.00 . A A . 47 LYS CB 1 1
20 31028 1 1 47 LYS CD C -5.320 3.100 -13.861 1.00 . A A . 47 LYS CD 1 1
20 31029 1 1 47 LYS CE C -6.818 3.060 -13.644 1.00 . A A . 47 LYS CE 1 1
20 31030 1 1 47 LYS CG C -4.627 1.990 -13.107 1.00 . A A . 47 LYS CG 1 1
20 31031 1 1 47 LYS H H -2.065 1.744 -10.827 1.00 . A A . 47 LYS H 1 1
20 31032 1 1 47 LYS HA H -2.804 -0.057 -13.019 1.00 . A A . 47 LYS HA 1 1
20 31033 1 1 47 LYS HB2 H -2.753 2.940 -12.884 1.00 . A A . 47 LYS HB2 1 1
20 31034 1 1 47 LYS HB3 H -2.936 2.042 -14.394 1.00 . A A . 47 LYS HB3 1 1
20 31035 1 1 47 LYS HD2 H -4.941 4.050 -13.514 1.00 . A A . 47 LYS HD2 1 1
20 31036 1 1 47 LYS HD3 H -5.116 2.989 -14.917 1.00 . A A . 47 LYS HD3 1 1
20 31037 1 1 47 LYS HE2 H -7.192 2.095 -13.953 1.00 . A A . 47 LYS HE2 1 1
20 31038 1 1 47 LYS HE3 H -7.016 3.198 -12.590 1.00 . A A . 47 LYS HE3 1 1
20 31039 1 1 47 LYS HG2 H -5.009 1.040 -13.452 1.00 . A A . 47 LYS HG2 1 1
20 31040 1 1 47 LYS HG3 H -4.826 2.100 -12.051 1.00 . A A . 47 LYS HG3 1 1
20 31041 1 1 47 LYS HZ1 H -8.541 4.084 -14.254 1.00 . A A . 47 LYS HZ1 1 1
20 31042 1 1 47 LYS HZ2 H -7.323 4.001 -15.426 1.00 . A A . 47 LYS HZ2 1 1
20 31043 1 1 47 LYS HZ3 H -7.157 5.060 -14.146 1.00 . A A . 47 LYS HZ3 1 1
20 31044 1 1 47 LYS N N -2.453 0.953 -11.262 1.00 . A A . 47 LYS N 1 1
20 31045 1 1 47 LYS NZ N -7.510 4.114 -14.405 1.00 . A A . 47 LYS NZ 1 1
20 31046 1 1 47 LYS O O -0.145 1.477 -12.353 1.00 . A A . 47 LYS O 1 1
20 31047 1 1 48 GLN C C 1.233 1.908 -14.796 1.00 . A A . 48 GLN C 1 1
20 31048 1 1 48 GLN CA C 0.767 0.430 -14.720 1.00 . A A . 48 GLN CA 1 1
20 31049 1 1 48 GLN CB C 0.854 -0.299 -16.088 1.00 . A A . 48 GLN CB 1 1
20 31050 1 1 48 GLN CD C 3.068 0.574 -17.080 1.00 . A A . 48 GLN CD 1 1
20 31051 1 1 48 GLN CG C 2.270 -0.625 -16.601 1.00 . A A . 48 GLN CG 1 1
20 31052 1 1 48 GLN H H -1.316 -0.072 -14.720 1.00 . A A . 48 GLN H 1 1
20 31053 1 1 48 GLN HA H 1.388 -0.079 -13.994 1.00 . A A . 48 GLN HA 1 1
20 31054 1 1 48 GLN HB2 H 0.315 -1.232 -16.013 1.00 . A A . 48 GLN HB2 1 1
20 31055 1 1 48 GLN HB3 H 0.363 0.315 -16.829 1.00 . A A . 48 GLN HB3 1 1
20 31056 1 1 48 GLN HE21 H 4.773 -0.283 -16.529 1.00 . A A . 48 GLN HE21 1 1
20 31057 1 1 48 GLN HE22 H 4.899 1.283 -17.246 1.00 . A A . 48 GLN HE22 1 1
20 31058 1 1 48 GLN HG2 H 2.824 -1.090 -15.798 1.00 . A A . 48 GLN HG2 1 1
20 31059 1 1 48 GLN HG3 H 2.181 -1.331 -17.412 1.00 . A A . 48 GLN HG3 1 1
20 31060 1 1 48 GLN N N -0.606 0.386 -14.221 1.00 . A A . 48 GLN N 1 1
20 31061 1 1 48 GLN NE2 N 4.366 0.514 -16.935 1.00 . A A . 48 GLN NE2 1 1
20 31062 1 1 48 GLN O O 0.559 2.759 -15.395 1.00 . A A . 48 GLN O 1 1
20 31063 1 1 48 GLN OE1 O 2.509 1.546 -17.586 1.00 . A A . 48 GLN OE1 1 1
20 31064 1 1 49 GLY C C 2.266 4.386 -12.936 1.00 . A A . 49 GLY C 1 1
20 31065 1 1 49 GLY CA C 2.868 3.562 -14.074 1.00 . A A . 49 GLY CA 1 1
20 31066 1 1 49 GLY H H 2.816 1.464 -13.683 1.00 . A A . 49 GLY H 1 1
20 31067 1 1 49 GLY HA2 H 3.938 3.512 -13.940 1.00 . A A . 49 GLY HA2 1 1
20 31068 1 1 49 GLY HA3 H 2.652 4.052 -15.013 1.00 . A A . 49 GLY HA3 1 1
20 31069 1 1 49 GLY N N 2.339 2.200 -14.125 1.00 . A A . 49 GLY N 1 1
20 31070 1 1 49 GLY O O 2.413 5.605 -12.893 1.00 . A A . 49 GLY O 1 1
20 31071 1 1 50 GLU C C 1.911 5.048 -9.938 1.00 . A A . 50 GLU C 1 1
20 31072 1 1 50 GLU CA C 0.912 4.355 -10.870 1.00 . A A . 50 GLU CA 1 1
20 31073 1 1 50 GLU CB C 0.174 3.278 -10.063 1.00 . A A . 50 GLU CB 1 1
20 31074 1 1 50 GLU CD C -1.963 4.508 -9.580 1.00 . A A . 50 GLU CD 1 1
20 31075 1 1 50 GLU CG C -0.777 3.791 -9.003 1.00 . A A . 50 GLU CG 1 1
20 31076 1 1 50 GLU H H 1.490 2.744 -12.141 1.00 . A A . 50 GLU H 1 1
20 31077 1 1 50 GLU HA H 0.188 5.063 -11.240 1.00 . A A . 50 GLU HA 1 1
20 31078 1 1 50 GLU HB2 H -0.384 2.662 -10.751 1.00 . A A . 50 GLU HB2 1 1
20 31079 1 1 50 GLU HB3 H 0.915 2.658 -9.580 1.00 . A A . 50 GLU HB3 1 1
20 31080 1 1 50 GLU HG2 H -1.129 2.963 -8.408 1.00 . A A . 50 GLU HG2 1 1
20 31081 1 1 50 GLU HG3 H -0.235 4.483 -8.380 1.00 . A A . 50 GLU HG3 1 1
20 31082 1 1 50 GLU N N 1.590 3.713 -12.018 1.00 . A A . 50 GLU N 1 1
20 31083 1 1 50 GLU O O 1.650 6.138 -9.417 1.00 . A A . 50 GLU O 1 1
20 31084 1 1 50 GLU OE1 O -1.851 5.702 -9.897 1.00 . A A . 50 GLU OE1 1 1
20 31085 1 1 50 GLU OE2 O -3.035 3.904 -9.707 1.00 . A A . 50 GLU OE2 1 1
20 31086 1 1 51 GLN C C 3.614 4.397 -7.422 1.00 . A A . 51 GLN C 1 1
20 31087 1 1 51 GLN CA C 4.104 4.749 -8.813 1.00 . A A . 51 GLN CA 1 1
20 31088 1 1 51 GLN CB C 4.579 6.218 -8.864 1.00 . A A . 51 GLN CB 1 1
20 31089 1 1 51 GLN CD C 6.147 7.956 -7.874 1.00 . A A . 51 GLN CD 1 1
20 31090 1 1 51 GLN CG C 5.716 6.512 -7.881 1.00 . A A . 51 GLN CG 1 1
20 31091 1 1 51 GLN H H 3.165 3.645 -10.394 1.00 . A A . 51 GLN H 1 1
20 31092 1 1 51 GLN HA H 4.928 4.082 -9.044 1.00 . A A . 51 GLN HA 1 1
20 31093 1 1 51 GLN HB2 H 4.923 6.440 -9.863 1.00 . A A . 51 GLN HB2 1 1
20 31094 1 1 51 GLN HB3 H 3.748 6.866 -8.624 1.00 . A A . 51 GLN HB3 1 1
20 31095 1 1 51 GLN HE21 H 4.933 8.332 -6.365 1.00 . A A . 51 GLN HE21 1 1
20 31096 1 1 51 GLN HE22 H 5.820 9.684 -6.944 1.00 . A A . 51 GLN HE22 1 1
20 31097 1 1 51 GLN HG2 H 5.389 6.250 -6.887 1.00 . A A . 51 GLN HG2 1 1
20 31098 1 1 51 GLN HG3 H 6.564 5.897 -8.145 1.00 . A A . 51 GLN HG3 1 1
20 31099 1 1 51 GLN N N 3.049 4.402 -9.787 1.00 . A A . 51 GLN N 1 1
20 31100 1 1 51 GLN NE2 N 5.590 8.728 -6.983 1.00 . A A . 51 GLN NE2 1 1
20 31101 1 1 51 GLN O O 2.728 5.036 -6.874 1.00 . A A . 51 GLN O 1 1
20 31102 1 1 51 GLN OE1 O 7.027 8.364 -8.648 1.00 . A A . 51 GLN OE1 1 1
20 31103 1 1 52 ILE C C 4.887 3.034 -4.655 1.00 . A A . 52 ILE C 1 1
20 31104 1 1 52 ILE CA C 3.759 2.828 -5.633 1.00 . A A . 52 ILE CA 1 1
20 31105 1 1 52 ILE CB C 3.506 1.320 -5.831 1.00 . A A . 52 ILE CB 1 1
20 31106 1 1 52 ILE CD1 C 2.304 -0.249 -7.373 1.00 . A A . 52 ILE CD1 1 1
20 31107 1 1 52 ILE CG1 C 2.660 1.141 -7.087 1.00 . A A . 52 ILE CG1 1 1
20 31108 1 1 52 ILE CG2 C 2.806 0.700 -4.611 1.00 . A A . 52 ILE CG2 1 1
20 31109 1 1 52 ILE H H 4.932 2.951 -7.343 1.00 . A A . 52 ILE H 1 1
20 31110 1 1 52 ILE HA H 2.842 3.292 -5.308 1.00 . A A . 52 ILE HA 1 1
20 31111 1 1 52 ILE HB H 4.451 0.821 -5.982 1.00 . A A . 52 ILE HB 1 1
20 31112 1 1 52 ILE HD11 H 3.204 -0.831 -7.505 1.00 . A A . 52 ILE HD11 1 1
20 31113 1 1 52 ILE HD12 H 1.710 -0.289 -8.274 1.00 . A A . 52 ILE HD12 1 1
20 31114 1 1 52 ILE HD13 H 1.736 -0.654 -6.548 1.00 . A A . 52 ILE HD13 1 1
20 31115 1 1 52 ILE HG12 H 1.754 1.721 -7.034 1.00 . A A . 52 ILE HG12 1 1
20 31116 1 1 52 ILE HG13 H 3.245 1.501 -7.922 1.00 . A A . 52 ILE HG13 1 1
20 31117 1 1 52 ILE HG21 H 1.857 1.190 -4.452 1.00 . A A . 52 ILE HG21 1 1
20 31118 1 1 52 ILE HG22 H 3.425 0.824 -3.737 1.00 . A A . 52 ILE HG22 1 1
20 31119 1 1 52 ILE HG23 H 2.641 -0.353 -4.790 1.00 . A A . 52 ILE HG23 1 1
20 31120 1 1 52 ILE N N 4.166 3.373 -6.891 1.00 . A A . 52 ILE N 1 1
20 31121 1 1 52 ILE O O 6.001 3.276 -5.062 1.00 . A A . 52 ILE O 1 1
20 31122 1 1 53 GLU C C 5.807 1.783 -1.745 1.00 . A A . 53 GLU C 1 1
20 31123 1 1 53 GLU CA C 5.669 3.107 -2.443 1.00 . A A . 53 GLU CA 1 1
20 31124 1 1 53 GLU CB C 5.330 4.135 -1.414 1.00 . A A . 53 GLU CB 1 1
20 31125 1 1 53 GLU CD C 4.181 6.294 -0.864 1.00 . A A . 53 GLU CD 1 1
20 31126 1 1 53 GLU CG C 4.757 5.434 -1.952 1.00 . A A . 53 GLU CG 1 1
20 31127 1 1 53 GLU H H 3.689 2.911 -3.100 1.00 . A A . 53 GLU H 1 1
20 31128 1 1 53 GLU HA H 6.603 3.375 -2.919 1.00 . A A . 53 GLU HA 1 1
20 31129 1 1 53 GLU HB2 H 4.769 3.716 -0.594 1.00 . A A . 53 GLU HB2 1 1
20 31130 1 1 53 GLU HB3 H 6.320 4.358 -1.045 1.00 . A A . 53 GLU HB3 1 1
20 31131 1 1 53 GLU HG2 H 5.563 5.978 -2.427 1.00 . A A . 53 GLU HG2 1 1
20 31132 1 1 53 GLU HG3 H 3.999 5.218 -2.688 1.00 . A A . 53 GLU HG3 1 1
20 31133 1 1 53 GLU N N 4.620 2.995 -3.406 1.00 . A A . 53 GLU N 1 1
20 31134 1 1 53 GLU O O 4.806 1.199 -1.342 1.00 . A A . 53 GLU O 1 1
20 31135 1 1 53 GLU OE1 O 3.026 6.078 -0.475 1.00 . A A . 53 GLU OE1 1 1
20 31136 1 1 53 GLU OE2 O 4.878 7.199 -0.352 1.00 . A A . 53 GLU OE2 1 1
20 31137 1 1 54 ILE C C 7.541 0.451 0.549 1.00 . A A . 54 ILE C 1 1
20 31138 1 1 54 ILE CA C 7.207 0.071 -0.885 1.00 . A A . 54 ILE CA 1 1
20 31139 1 1 54 ILE CB C 8.324 -0.861 -1.509 1.00 . A A . 54 ILE CB 1 1
20 31140 1 1 54 ILE CD1 C 7.286 -3.045 -0.802 1.00 . A A . 54 ILE CD1 1 1
20 31141 1 1 54 ILE CG1 C 8.475 -2.150 -0.731 1.00 . A A . 54 ILE CG1 1 1
20 31142 1 1 54 ILE CG2 C 9.658 -0.190 -1.602 1.00 . A A . 54 ILE CG2 1 1
20 31143 1 1 54 ILE H H 7.770 1.785 -1.982 1.00 . A A . 54 ILE H 1 1
20 31144 1 1 54 ILE HA H 6.261 -0.451 -0.875 1.00 . A A . 54 ILE HA 1 1
20 31145 1 1 54 ILE HB H 8.033 -1.115 -2.518 1.00 . A A . 54 ILE HB 1 1
20 31146 1 1 54 ILE HD11 H 7.490 -3.931 -0.216 1.00 . A A . 54 ILE HD11 1 1
20 31147 1 1 54 ILE HD12 H 7.099 -3.323 -1.827 1.00 . A A . 54 ILE HD12 1 1
20 31148 1 1 54 ILE HD13 H 6.431 -2.535 -0.382 1.00 . A A . 54 ILE HD13 1 1
20 31149 1 1 54 ILE HG12 H 9.319 -2.701 -1.118 1.00 . A A . 54 ILE HG12 1 1
20 31150 1 1 54 ILE HG13 H 8.655 -1.915 0.308 1.00 . A A . 54 ILE HG13 1 1
20 31151 1 1 54 ILE HG21 H 9.988 0.091 -0.613 1.00 . A A . 54 ILE HG21 1 1
20 31152 1 1 54 ILE HG22 H 9.579 0.692 -2.218 1.00 . A A . 54 ILE HG22 1 1
20 31153 1 1 54 ILE HG23 H 10.377 -0.871 -2.037 1.00 . A A . 54 ILE HG23 1 1
20 31154 1 1 54 ILE N N 7.001 1.290 -1.618 1.00 . A A . 54 ILE N 1 1
20 31155 1 1 54 ILE O O 8.446 1.258 0.790 1.00 . A A . 54 ILE O 1 1
20 31156 1 1 55 ILE C C 7.548 -0.898 3.645 1.00 . A A . 55 ILE C 1 1
20 31157 1 1 55 ILE CA C 6.998 0.282 2.866 1.00 . A A . 55 ILE CA 1 1
20 31158 1 1 55 ILE CB C 5.772 0.922 3.589 1.00 . A A . 55 ILE CB 1 1
20 31159 1 1 55 ILE CD1 C 3.748 0.493 2.064 1.00 . A A . 55 ILE CD1 1 1
20 31160 1 1 55 ILE CG1 C 4.468 0.137 3.345 1.00 . A A . 55 ILE CG1 1 1
20 31161 1 1 55 ILE CG2 C 5.613 2.381 3.172 1.00 . A A . 55 ILE CG2 1 1
20 31162 1 1 55 ILE H H 6.029 -0.621 1.206 1.00 . A A . 55 ILE H 1 1
20 31163 1 1 55 ILE HA H 7.793 1.014 2.852 1.00 . A A . 55 ILE HA 1 1
20 31164 1 1 55 ILE HB H 5.993 0.922 4.646 1.00 . A A . 55 ILE HB 1 1
20 31165 1 1 55 ILE HD11 H 2.852 -0.103 1.969 1.00 . A A . 55 ILE HD11 1 1
20 31166 1 1 55 ILE HD12 H 4.405 0.310 1.227 1.00 . A A . 55 ILE HD12 1 1
20 31167 1 1 55 ILE HD13 H 3.487 1.542 2.084 1.00 . A A . 55 ILE HD13 1 1
20 31168 1 1 55 ILE HG12 H 4.727 -0.909 3.247 1.00 . A A . 55 ILE HG12 1 1
20 31169 1 1 55 ILE HG13 H 3.779 0.246 4.168 1.00 . A A . 55 ILE HG13 1 1
20 31170 1 1 55 ILE HG21 H 4.761 2.809 3.679 1.00 . A A . 55 ILE HG21 1 1
20 31171 1 1 55 ILE HG22 H 5.462 2.437 2.104 1.00 . A A . 55 ILE HG22 1 1
20 31172 1 1 55 ILE HG23 H 6.505 2.931 3.437 1.00 . A A . 55 ILE HG23 1 1
20 31173 1 1 55 ILE N N 6.773 -0.036 1.474 1.00 . A A . 55 ILE N 1 1
20 31174 1 1 55 ILE O O 8.389 -0.732 4.528 1.00 . A A . 55 ILE O 1 1
20 31175 1 1 56 ARG C C 7.827 -4.384 2.976 1.00 . A A . 56 ARG C 1 1
20 31176 1 1 56 ARG CA C 7.672 -3.244 3.966 1.00 . A A . 56 ARG CA 1 1
20 31177 1 1 56 ARG CB C 6.917 -3.667 5.240 1.00 . A A . 56 ARG CB 1 1
20 31178 1 1 56 ARG CD C 7.167 -5.001 7.365 1.00 . A A . 56 ARG CD 1 1
20 31179 1 1 56 ARG CG C 7.612 -4.809 5.946 1.00 . A A . 56 ARG CG 1 1
20 31180 1 1 56 ARG CZ C 7.584 -4.059 9.611 1.00 . A A . 56 ARG CZ 1 1
20 31181 1 1 56 ARG H H 6.394 -2.214 2.658 1.00 . A A . 56 ARG H 1 1
20 31182 1 1 56 ARG HA H 8.675 -2.949 4.240 1.00 . A A . 56 ARG HA 1 1
20 31183 1 1 56 ARG HB2 H 6.765 -2.846 5.926 1.00 . A A . 56 ARG HB2 1 1
20 31184 1 1 56 ARG HB3 H 5.945 -4.027 4.940 1.00 . A A . 56 ARG HB3 1 1
20 31185 1 1 56 ARG HD2 H 6.088 -4.972 7.392 1.00 . A A . 56 ARG HD2 1 1
20 31186 1 1 56 ARG HD3 H 7.501 -5.971 7.701 1.00 . A A . 56 ARG HD3 1 1
20 31187 1 1 56 ARG HE H 8.169 -3.231 7.848 1.00 . A A . 56 ARG HE 1 1
20 31188 1 1 56 ARG HG2 H 7.363 -5.709 5.404 1.00 . A A . 56 ARG HG2 1 1
20 31189 1 1 56 ARG HG3 H 8.679 -4.651 5.916 1.00 . A A . 56 ARG HG3 1 1
20 31190 1 1 56 ARG HH11 H 6.524 -5.829 9.614 1.00 . A A . 56 ARG HH11 1 1
20 31191 1 1 56 ARG HH12 H 6.842 -5.214 11.155 1.00 . A A . 56 ARG HH12 1 1
20 31192 1 1 56 ARG HH21 H 8.671 -2.362 10.016 1.00 . A A . 56 ARG HH21 1 1
20 31193 1 1 56 ARG HH22 H 8.094 -3.198 11.394 1.00 . A A . 56 ARG HH22 1 1
20 31194 1 1 56 ARG N N 7.101 -2.091 3.328 1.00 . A A . 56 ARG N 1 1
20 31195 1 1 56 ARG NE N 7.690 -3.977 8.276 1.00 . A A . 56 ARG NE 1 1
20 31196 1 1 56 ARG NH1 N 6.940 -5.087 10.163 1.00 . A A . 56 ARG NH1 1 1
20 31197 1 1 56 ARG NH2 N 8.147 -3.139 10.390 1.00 . A A . 56 ARG NH2 1 1
20 31198 1 1 56 ARG O O 6.955 -4.617 2.144 1.00 . A A . 56 ARG O 1 1
20 31199 1 1 57 ILE C C 9.651 -7.397 2.892 1.00 . A A . 57 ILE C 1 1
20 31200 1 1 57 ILE CA C 9.322 -6.118 2.150 1.00 . A A . 57 ILE CA 1 1
20 31201 1 1 57 ILE CB C 10.551 -5.753 1.226 1.00 . A A . 57 ILE CB 1 1
20 31202 1 1 57 ILE CD1 C 11.330 -3.504 2.231 1.00 . A A . 57 ILE CD1 1 1
20 31203 1 1 57 ILE CG1 C 11.671 -4.965 1.956 1.00 . A A . 57 ILE CG1 1 1
20 31204 1 1 57 ILE CG2 C 10.121 -5.029 -0.021 1.00 . A A . 57 ILE CG2 1 1
20 31205 1 1 57 ILE H H 9.570 -4.815 3.783 1.00 . A A . 57 ILE H 1 1
20 31206 1 1 57 ILE HA H 8.475 -6.310 1.508 1.00 . A A . 57 ILE HA 1 1
20 31207 1 1 57 ILE HB H 10.963 -6.694 0.892 1.00 . A A . 57 ILE HB 1 1
20 31208 1 1 57 ILE HD11 H 11.152 -3.009 1.287 1.00 . A A . 57 ILE HD11 1 1
20 31209 1 1 57 ILE HD12 H 12.115 -3.020 2.789 1.00 . A A . 57 ILE HD12 1 1
20 31210 1 1 57 ILE HD13 H 10.411 -3.492 2.801 1.00 . A A . 57 ILE HD13 1 1
20 31211 1 1 57 ILE HG12 H 11.868 -5.436 2.907 1.00 . A A . 57 ILE HG12 1 1
20 31212 1 1 57 ILE HG13 H 12.568 -4.991 1.355 1.00 . A A . 57 ILE HG13 1 1
20 31213 1 1 57 ILE HG21 H 9.616 -4.114 0.247 1.00 . A A . 57 ILE HG21 1 1
20 31214 1 1 57 ILE HG22 H 9.451 -5.656 -0.590 1.00 . A A . 57 ILE HG22 1 1
20 31215 1 1 57 ILE HG23 H 10.990 -4.795 -0.618 1.00 . A A . 57 ILE HG23 1 1
20 31216 1 1 57 ILE N N 8.946 -5.050 3.057 1.00 . A A . 57 ILE N 1 1
20 31217 1 1 57 ILE O O 9.488 -8.494 2.359 1.00 . A A . 57 ILE O 1 1
20 31218 1 1 58 THR C C 9.545 -8.742 5.958 1.00 . A A . 58 THR C 1 1
20 31219 1 1 58 THR CA C 10.527 -8.405 4.858 1.00 . A A . 58 THR CA 1 1
20 31220 1 1 58 THR CB C 11.942 -8.209 5.398 1.00 . A A . 58 THR CB 1 1
20 31221 1 1 58 THR CG2 C 12.933 -8.384 4.272 1.00 . A A . 58 THR CG2 1 1
20 31222 1 1 58 THR H H 10.201 -6.388 4.529 1.00 . A A . 58 THR H 1 1
20 31223 1 1 58 THR HA H 10.549 -9.243 4.175 1.00 . A A . 58 THR HA 1 1
20 31224 1 1 58 THR HB H 12.134 -8.956 6.155 1.00 . A A . 58 THR HB 1 1
20 31225 1 1 58 THR HG1 H 11.847 -7.006 6.919 1.00 . A A . 58 THR HG1 1 1
20 31226 1 1 58 THR HG21 H 12.732 -7.652 3.507 1.00 . A A . 58 THR HG21 1 1
20 31227 1 1 58 THR HG22 H 12.801 -9.377 3.864 1.00 . A A . 58 THR HG22 1 1
20 31228 1 1 58 THR HG23 H 13.937 -8.273 4.651 1.00 . A A . 58 THR HG23 1 1
20 31229 1 1 58 THR N N 10.120 -7.266 4.098 1.00 . A A . 58 THR N 1 1
20 31230 1 1 58 THR O O 8.715 -7.902 6.328 1.00 . A A . 58 THR O 1 1
20 31231 1 1 58 THR OG1 O 12.077 -6.888 5.981 1.00 . A A . 58 THR OG1 1 1
20 31232 1 1 59 ASP C C 7.326 -10.523 6.945 1.00 . A A . 59 ASP C 1 1
20 31233 1 1 59 ASP CA C 8.743 -10.527 7.465 1.00 . A A . 59 ASP CA 1 1
20 31234 1 1 59 ASP CB C 8.870 -9.879 8.850 1.00 . A A . 59 ASP CB 1 1
20 31235 1 1 59 ASP CG C 7.892 -10.451 9.858 1.00 . A A . 59 ASP CG 1 1
20 31236 1 1 59 ASP H H 10.395 -10.544 6.164 1.00 . A A . 59 ASP H 1 1
20 31237 1 1 59 ASP HA H 9.023 -11.569 7.536 1.00 . A A . 59 ASP HA 1 1
20 31238 1 1 59 ASP HB2 H 9.870 -10.034 9.223 1.00 . A A . 59 ASP HB2 1 1
20 31239 1 1 59 ASP HB3 H 8.688 -8.819 8.758 1.00 . A A . 59 ASP HB3 1 1
20 31240 1 1 59 ASP N N 9.657 -9.971 6.468 1.00 . A A . 59 ASP N 1 1
20 31241 1 1 59 ASP O O 6.483 -9.702 7.311 1.00 . A A . 59 ASP O 1 1
20 31242 1 1 59 ASP OD1 O 7.966 -11.663 10.176 1.00 . A A . 59 ASP OD1 1 1
20 31243 1 1 59 ASP OD2 O 7.058 -9.693 10.391 1.00 . A A . 59 ASP OD2 1 1
20 31244 1 1 60 ASN C C 5.327 -12.957 5.430 1.00 . A A . 60 ASN C 1 1
20 31245 1 1 60 ASN CA C 5.837 -11.519 5.360 1.00 . A A . 60 ASN CA 1 1
20 31246 1 1 60 ASN CB C 5.893 -10.997 3.904 1.00 . A A . 60 ASN CB 1 1
20 31247 1 1 60 ASN CG C 7.070 -11.509 3.070 1.00 . A A . 60 ASN CG 1 1
20 31248 1 1 60 ASN H H 7.864 -11.970 5.757 1.00 . A A . 60 ASN H 1 1
20 31249 1 1 60 ASN HA H 5.145 -10.904 5.916 1.00 . A A . 60 ASN HA 1 1
20 31250 1 1 60 ASN HB2 H 4.985 -11.289 3.400 1.00 . A A . 60 ASN HB2 1 1
20 31251 1 1 60 ASN HB3 H 5.937 -9.917 3.932 1.00 . A A . 60 ASN HB3 1 1
20 31252 1 1 60 ASN HD21 H 6.925 -9.948 1.878 1.00 . A A . 60 ASN HD21 1 1
20 31253 1 1 60 ASN HD22 H 8.171 -11.080 1.490 1.00 . A A . 60 ASN HD22 1 1
20 31254 1 1 60 ASN N N 7.114 -11.385 6.015 1.00 . A A . 60 ASN N 1 1
20 31255 1 1 60 ASN ND2 N 7.426 -10.776 2.056 1.00 . A A . 60 ASN ND2 1 1
20 31256 1 1 60 ASN O O 6.094 -13.897 5.271 1.00 . A A . 60 ASN O 1 1
20 31257 1 1 60 ASN OD1 O 7.623 -12.576 3.311 1.00 . A A . 60 ASN OD1 1 1
20 31258 1 1 61 PRO C C 3.306 -15.254 4.526 1.00 . A A . 61 PRO C 1 1
20 31259 1 1 61 PRO CA C 3.422 -14.491 5.859 1.00 . A A . 61 PRO CA 1 1
20 31260 1 1 61 PRO CB C 2.015 -14.199 6.411 1.00 . A A . 61 PRO CB 1 1
20 31261 1 1 61 PRO CD C 3.056 -12.085 6.021 1.00 . A A . 61 PRO CD 1 1
20 31262 1 1 61 PRO CG C 2.058 -12.785 6.887 1.00 . A A . 61 PRO CG 1 1
20 31263 1 1 61 PRO HA H 3.962 -15.099 6.568 1.00 . A A . 61 PRO HA 1 1
20 31264 1 1 61 PRO HB2 H 1.287 -14.327 5.626 1.00 . A A . 61 PRO HB2 1 1
20 31265 1 1 61 PRO HB3 H 1.799 -14.879 7.223 1.00 . A A . 61 PRO HB3 1 1
20 31266 1 1 61 PRO HD2 H 2.588 -11.728 5.117 1.00 . A A . 61 PRO HD2 1 1
20 31267 1 1 61 PRO HD3 H 3.527 -11.274 6.556 1.00 . A A . 61 PRO HD3 1 1
20 31268 1 1 61 PRO HG2 H 1.085 -12.332 6.777 1.00 . A A . 61 PRO HG2 1 1
20 31269 1 1 61 PRO HG3 H 2.371 -12.757 7.919 1.00 . A A . 61 PRO HG3 1 1
20 31270 1 1 61 PRO N N 4.030 -13.149 5.729 1.00 . A A . 61 PRO N 1 1
20 31271 1 1 61 PRO O O 3.395 -16.486 4.489 1.00 . A A . 61 PRO O 1 1
20 31272 1 1 62 GLU C C 4.219 -15.029 1.363 1.00 . A A . 62 GLU C 1 1
20 31273 1 1 62 GLU CA C 2.919 -15.135 2.146 1.00 . A A . 62 GLU CA 1 1
20 31274 1 1 62 GLU CB C 1.744 -14.408 1.424 1.00 . A A . 62 GLU CB 1 1
20 31275 1 1 62 GLU CD C 2.154 -14.939 -1.072 1.00 . A A . 62 GLU CD 1 1
20 31276 1 1 62 GLU CG C 1.216 -15.026 0.117 1.00 . A A . 62 GLU CG 1 1
20 31277 1 1 62 GLU H H 3.109 -13.549 3.530 1.00 . A A . 62 GLU H 1 1
20 31278 1 1 62 GLU HA H 2.664 -16.176 2.284 1.00 . A A . 62 GLU HA 1 1
20 31279 1 1 62 GLU HB2 H 0.911 -14.355 2.109 1.00 . A A . 62 GLU HB2 1 1
20 31280 1 1 62 GLU HB3 H 2.066 -13.398 1.211 1.00 . A A . 62 GLU HB3 1 1
20 31281 1 1 62 GLU HG2 H 1.013 -16.071 0.295 1.00 . A A . 62 GLU HG2 1 1
20 31282 1 1 62 GLU HG3 H 0.289 -14.532 -0.135 1.00 . A A . 62 GLU HG3 1 1
20 31283 1 1 62 GLU N N 3.110 -14.527 3.449 1.00 . A A . 62 GLU N 1 1
20 31284 1 1 62 GLU O O 4.763 -16.029 0.881 1.00 . A A . 62 GLU O 1 1
20 31285 1 1 62 GLU OE1 O 2.302 -13.856 -1.649 1.00 . A A . 62 GLU OE1 1 1
20 31286 1 1 62 GLU OE2 O 2.727 -15.974 -1.470 1.00 . A A . 62 GLU OE2 1 1
20 31287 1 1 63 GLY C C 5.734 -12.384 -0.359 1.00 . A A . 63 GLY C 1 1
20 31288 1 1 63 GLY CA C 5.925 -13.592 0.507 1.00 . A A . 63 GLY CA 1 1
20 31289 1 1 63 GLY H H 4.320 -13.105 1.797 1.00 . A A . 63 GLY H 1 1
20 31290 1 1 63 GLY HA2 H 6.763 -13.433 1.170 1.00 . A A . 63 GLY HA2 1 1
20 31291 1 1 63 GLY HA3 H 6.122 -14.448 -0.121 1.00 . A A . 63 GLY HA3 1 1
20 31292 1 1 63 GLY N N 4.740 -13.839 1.293 1.00 . A A . 63 GLY N 1 1
20 31293 1 1 63 GLY O O 6.628 -11.973 -1.103 1.00 . A A . 63 GLY O 1 1
20 31294 1 1 64 LYS C C 4.734 -9.429 -0.153 1.00 . A A . 64 LYS C 1 1
20 31295 1 1 64 LYS CA C 4.207 -10.627 -0.959 1.00 . A A . 64 LYS CA 1 1
20 31296 1 1 64 LYS CB C 2.685 -10.531 -1.164 1.00 . A A . 64 LYS CB 1 1
20 31297 1 1 64 LYS CD C 0.385 -10.336 -0.136 1.00 . A A . 64 LYS CD 1 1
20 31298 1 1 64 LYS CE C -0.136 -11.473 -0.995 1.00 . A A . 64 LYS CE 1 1
20 31299 1 1 64 LYS CG C 1.896 -10.396 0.101 1.00 . A A . 64 LYS CG 1 1
20 31300 1 1 64 LYS H H 3.866 -12.280 0.263 1.00 . A A . 64 LYS H 1 1
20 31301 1 1 64 LYS HA H 4.694 -10.641 -1.924 1.00 . A A . 64 LYS HA 1 1
20 31302 1 1 64 LYS HB2 H 2.479 -9.654 -1.758 1.00 . A A . 64 LYS HB2 1 1
20 31303 1 1 64 LYS HB3 H 2.344 -11.409 -1.692 1.00 . A A . 64 LYS HB3 1 1
20 31304 1 1 64 LYS HD2 H -0.116 -10.376 0.820 1.00 . A A . 64 LYS HD2 1 1
20 31305 1 1 64 LYS HD3 H 0.154 -9.396 -0.614 1.00 . A A . 64 LYS HD3 1 1
20 31306 1 1 64 LYS HE2 H 0.348 -11.430 -1.961 1.00 . A A . 64 LYS HE2 1 1
20 31307 1 1 64 LYS HE3 H 0.106 -12.409 -0.516 1.00 . A A . 64 LYS HE3 1 1
20 31308 1 1 64 LYS HG2 H 2.186 -11.170 0.787 1.00 . A A . 64 LYS HG2 1 1
20 31309 1 1 64 LYS HG3 H 2.215 -9.446 0.501 1.00 . A A . 64 LYS HG3 1 1
20 31310 1 1 64 LYS HZ1 H -1.930 -10.420 -1.400 1.00 . A A . 64 LYS HZ1 1 1
20 31311 1 1 64 LYS HZ2 H -2.144 -11.774 -0.382 1.00 . A A . 64 LYS HZ2 1 1
20 31312 1 1 64 LYS HZ3 H -1.869 -11.980 -2.001 1.00 . A A . 64 LYS HZ3 1 1
20 31313 1 1 64 LYS N N 4.548 -11.834 -0.277 1.00 . A A . 64 LYS N 1 1
20 31314 1 1 64 LYS NZ N -1.604 -11.387 -1.185 1.00 . A A . 64 LYS NZ 1 1
20 31315 1 1 64 LYS O O 5.039 -9.551 1.044 1.00 . A A . 64 LYS O 1 1
20 31316 1 1 65 TRP C C 4.245 -6.195 0.231 1.00 . A A . 65 TRP C 1 1
20 31317 1 1 65 TRP CA C 5.366 -7.090 -0.225 1.00 . A A . 65 TRP CA 1 1
20 31318 1 1 65 TRP CB C 6.221 -6.345 -1.250 1.00 . A A . 65 TRP CB 1 1
20 31319 1 1 65 TRP CD1 C 8.226 -7.876 -0.798 1.00 . A A . 65 TRP CD1 1 1
20 31320 1 1 65 TRP CD2 C 8.350 -6.738 -2.725 1.00 . A A . 65 TRP CD2 1 1
20 31321 1 1 65 TRP CE2 C 9.507 -7.532 -2.597 1.00 . A A . 65 TRP CE2 1 1
20 31322 1 1 65 TRP CE3 C 8.207 -5.930 -3.858 1.00 . A A . 65 TRP CE3 1 1
20 31323 1 1 65 TRP CG C 7.537 -6.981 -1.564 1.00 . A A . 65 TRP CG 1 1
20 31324 1 1 65 TRP CH2 C 10.345 -6.740 -4.654 1.00 . A A . 65 TRP CH2 1 1
20 31325 1 1 65 TRP CZ2 C 10.512 -7.540 -3.558 1.00 . A A . 65 TRP CZ2 1 1
20 31326 1 1 65 TRP CZ3 C 9.206 -5.942 -4.811 1.00 . A A . 65 TRP CZ3 1 1
20 31327 1 1 65 TRP H H 4.391 -8.310 -1.680 1.00 . A A . 65 TRP H 1 1
20 31328 1 1 65 TRP HA H 5.977 -7.329 0.636 1.00 . A A . 65 TRP HA 1 1
20 31329 1 1 65 TRP HB2 H 5.661 -6.310 -2.174 1.00 . A A . 65 TRP HB2 1 1
20 31330 1 1 65 TRP HB3 H 6.385 -5.330 -0.923 1.00 . A A . 65 TRP HB3 1 1
20 31331 1 1 65 TRP HD1 H 7.877 -8.256 0.151 1.00 . A A . 65 TRP HD1 1 1
20 31332 1 1 65 TRP HE1 H 10.064 -8.852 -1.059 1.00 . A A . 65 TRP HE1 1 1
20 31333 1 1 65 TRP HE3 H 7.335 -5.309 -3.998 1.00 . A A . 65 TRP HE3 1 1
20 31334 1 1 65 TRP HH2 H 11.102 -6.716 -5.425 1.00 . A A . 65 TRP HH2 1 1
20 31335 1 1 65 TRP HZ2 H 11.395 -8.150 -3.454 1.00 . A A . 65 TRP HZ2 1 1
20 31336 1 1 65 TRP HZ3 H 9.119 -5.324 -5.693 1.00 . A A . 65 TRP HZ3 1 1
20 31337 1 1 65 TRP N N 4.817 -8.320 -0.795 1.00 . A A . 65 TRP N 1 1
20 31338 1 1 65 TRP NE1 N 9.401 -8.217 -1.414 1.00 . A A . 65 TRP NE1 1 1
20 31339 1 1 65 TRP O O 3.105 -6.530 0.065 1.00 . A A . 65 TRP O 1 1
20 31340 1 1 66 LEU C C 3.767 -2.827 0.510 1.00 . A A . 66 LEU C 1 1
20 31341 1 1 66 LEU CA C 3.572 -4.131 1.253 1.00 . A A . 66 LEU CA 1 1
20 31342 1 1 66 LEU CB C 3.688 -3.880 2.758 1.00 . A A . 66 LEU CB 1 1
20 31343 1 1 66 LEU CD1 C 1.266 -3.522 3.222 1.00 . A A . 66 LEU CD1 1 1
20 31344 1 1 66 LEU CD2 C 2.959 -2.676 4.811 1.00 . A A . 66 LEU CD2 1 1
20 31345 1 1 66 LEU CG C 2.648 -2.944 3.364 1.00 . A A . 66 LEU CG 1 1
20 31346 1 1 66 LEU H H 5.517 -4.880 0.998 1.00 . A A . 66 LEU H 1 1
20 31347 1 1 66 LEU HA H 2.594 -4.534 1.037 1.00 . A A . 66 LEU HA 1 1
20 31348 1 1 66 LEU HB2 H 3.624 -4.828 3.269 1.00 . A A . 66 LEU HB2 1 1
20 31349 1 1 66 LEU HB3 H 4.661 -3.453 2.950 1.00 . A A . 66 LEU HB3 1 1
20 31350 1 1 66 LEU HD11 H 1.228 -4.469 3.742 1.00 . A A . 66 LEU HD11 1 1
20 31351 1 1 66 LEU HD12 H 1.045 -3.668 2.176 1.00 . A A . 66 LEU HD12 1 1
20 31352 1 1 66 LEU HD13 H 0.553 -2.839 3.662 1.00 . A A . 66 LEU HD13 1 1
20 31353 1 1 66 LEU HD21 H 2.215 -2.009 5.221 1.00 . A A . 66 LEU HD21 1 1
20 31354 1 1 66 LEU HD22 H 3.936 -2.225 4.891 1.00 . A A . 66 LEU HD22 1 1
20 31355 1 1 66 LEU HD23 H 2.947 -3.607 5.360 1.00 . A A . 66 LEU HD23 1 1
20 31356 1 1 66 LEU HG H 2.671 -2.005 2.834 1.00 . A A . 66 LEU HG 1 1
20 31357 1 1 66 LEU N N 4.570 -5.082 0.824 1.00 . A A . 66 LEU N 1 1
20 31358 1 1 66 LEU O O 4.779 -2.136 0.723 1.00 . A A . 66 LEU O 1 1
20 31359 1 1 67 GLY C C 1.833 -0.315 -0.753 1.00 . A A . 67 GLY C 1 1
20 31360 1 1 67 GLY CA C 2.945 -1.270 -1.100 1.00 . A A . 67 GLY CA 1 1
20 31361 1 1 67 GLY H H 2.035 -3.047 -0.471 1.00 . A A . 67 GLY H 1 1
20 31362 1 1 67 GLY HA2 H 3.889 -0.812 -0.842 1.00 . A A . 67 GLY HA2 1 1
20 31363 1 1 67 GLY HA3 H 2.917 -1.487 -2.157 1.00 . A A . 67 GLY HA3 1 1
20 31364 1 1 67 GLY N N 2.834 -2.489 -0.348 1.00 . A A . 67 GLY N 1 1
20 31365 1 1 67 GLY O O 0.788 -0.740 -0.255 1.00 . A A . 67 GLY O 1 1
20 31366 1 1 68 ARG C C 0.956 2.973 -1.849 1.00 . A A . 68 ARG C 1 1
20 31367 1 1 68 ARG CA C 1.059 1.983 -0.703 1.00 . A A . 68 ARG CA 1 1
20 31368 1 1 68 ARG CB C 1.386 2.726 0.622 1.00 . A A . 68 ARG CB 1 1
20 31369 1 1 68 ARG CD C 0.854 4.603 2.242 1.00 . A A . 68 ARG CD 1 1
20 31370 1 1 68 ARG CG C 0.341 3.754 1.093 1.00 . A A . 68 ARG CG 1 1
20 31371 1 1 68 ARG CZ C 2.625 6.274 2.708 1.00 . A A . 68 ARG CZ 1 1
20 31372 1 1 68 ARG H H 2.923 1.233 -1.362 1.00 . A A . 68 ARG H 1 1
20 31373 1 1 68 ARG HA H 0.097 1.496 -0.602 1.00 . A A . 68 ARG HA 1 1
20 31374 1 1 68 ARG HB2 H 1.422 1.968 1.388 1.00 . A A . 68 ARG HB2 1 1
20 31375 1 1 68 ARG HB3 H 2.346 3.211 0.544 1.00 . A A . 68 ARG HB3 1 1
20 31376 1 1 68 ARG HD2 H 0.048 5.231 2.589 1.00 . A A . 68 ARG HD2 1 1
20 31377 1 1 68 ARG HD3 H 1.161 3.947 3.042 1.00 . A A . 68 ARG HD3 1 1
20 31378 1 1 68 ARG HE H 2.309 5.408 0.929 1.00 . A A . 68 ARG HE 1 1
20 31379 1 1 68 ARG HG2 H 0.108 4.415 0.272 1.00 . A A . 68 ARG HG2 1 1
20 31380 1 1 68 ARG HG3 H -0.569 3.262 1.417 1.00 . A A . 68 ARG HG3 1 1
20 31381 1 1 68 ARG HH11 H 1.253 6.089 4.220 1.00 . A A . 68 ARG HH11 1 1
20 31382 1 1 68 ARG HH12 H 2.566 7.092 4.605 1.00 . A A . 68 ARG HH12 1 1
20 31383 1 1 68 ARG HH21 H 4.076 6.814 1.367 1.00 . A A . 68 ARG HH21 1 1
20 31384 1 1 68 ARG HH22 H 4.239 7.534 2.906 1.00 . A A . 68 ARG HH22 1 1
20 31385 1 1 68 ARG N N 2.053 0.963 -0.990 1.00 . A A . 68 ARG N 1 1
20 31386 1 1 68 ARG NE N 1.987 5.459 1.868 1.00 . A A . 68 ARG NE 1 1
20 31387 1 1 68 ARG NH1 N 2.121 6.505 3.915 1.00 . A A . 68 ARG NH1 1 1
20 31388 1 1 68 ARG NH2 N 3.716 6.916 2.304 1.00 . A A . 68 ARG NH2 1 1
20 31389 1 1 68 ARG O O 1.873 3.112 -2.654 1.00 . A A . 68 ARG O 1 1
20 31390 1 1 69 THR C C -0.573 5.945 -2.072 1.00 . A A . 69 THR C 1 1
20 31391 1 1 69 THR CA C -0.460 4.658 -2.872 1.00 . A A . 69 THR CA 1 1
20 31392 1 1 69 THR CB C -1.788 4.334 -3.596 1.00 . A A . 69 THR CB 1 1
20 31393 1 1 69 THR CG2 C -2.055 5.282 -4.757 1.00 . A A . 69 THR CG2 1 1
20 31394 1 1 69 THR H H -0.850 3.382 -1.245 1.00 . A A . 69 THR H 1 1
20 31395 1 1 69 THR HA H 0.343 4.778 -3.577 1.00 . A A . 69 THR HA 1 1
20 31396 1 1 69 THR HB H -2.598 4.392 -2.883 1.00 . A A . 69 THR HB 1 1
20 31397 1 1 69 THR HG1 H -0.780 2.745 -4.073 1.00 . A A . 69 THR HG1 1 1
20 31398 1 1 69 THR HG21 H -2.111 6.295 -4.389 1.00 . A A . 69 THR HG21 1 1
20 31399 1 1 69 THR HG22 H -2.990 5.019 -5.229 1.00 . A A . 69 THR HG22 1 1
20 31400 1 1 69 THR HG23 H -1.254 5.205 -5.476 1.00 . A A . 69 THR HG23 1 1
20 31401 1 1 69 THR N N -0.174 3.611 -1.915 1.00 . A A . 69 THR N 1 1
20 31402 1 1 69 THR O O -0.873 5.867 -0.863 1.00 . A A . 69 THR O 1 1
20 31403 1 1 69 THR OG1 O -1.711 2.993 -4.108 1.00 . A A . 69 THR OG1 1 1
20 31404 1 1 70 ALA C C -1.758 8.809 -1.638 1.00 . A A . 70 ALA C 1 1
20 31405 1 1 70 ALA CA C -0.357 8.386 -2.019 1.00 . A A . 70 ALA CA 1 1
20 31406 1 1 70 ALA CB C 0.370 9.470 -2.810 1.00 . A A . 70 ALA CB 1 1
20 31407 1 1 70 ALA H H -0.171 7.125 -3.666 1.00 . A A . 70 ALA H 1 1
20 31408 1 1 70 ALA HA H 0.183 8.234 -1.094 1.00 . A A . 70 ALA HA 1 1
20 31409 1 1 70 ALA HB1 H -0.180 9.683 -3.716 1.00 . A A . 70 ALA HB1 1 1
20 31410 1 1 70 ALA HB2 H 1.363 9.129 -3.065 1.00 . A A . 70 ALA HB2 1 1
20 31411 1 1 70 ALA HB3 H 0.439 10.366 -2.212 1.00 . A A . 70 ALA HB3 1 1
20 31412 1 1 70 ALA N N -0.343 7.107 -2.700 1.00 . A A . 70 ALA N 1 1
20 31413 1 1 70 ALA O O -2.355 9.703 -2.227 1.00 . A A . 70 ALA O 1 1
20 31414 1 1 71 ARG C C -3.636 7.373 1.132 1.00 . A A . 71 ARG C 1 1
20 31415 1 1 71 ARG CA C -3.557 8.285 -0.098 1.00 . A A . 71 ARG CA 1 1
20 31416 1 1 71 ARG CB C -4.748 8.002 -1.061 1.00 . A A . 71 ARG CB 1 1
20 31417 1 1 71 ARG CD C -6.111 6.329 -2.367 1.00 . A A . 71 ARG CD 1 1
20 31418 1 1 71 ARG CG C -4.922 6.542 -1.456 1.00 . A A . 71 ARG CG 1 1
20 31419 1 1 71 ARG CZ C -6.714 6.775 -4.736 1.00 . A A . 71 ARG CZ 1 1
20 31420 1 1 71 ARG H H -1.693 7.310 -0.484 1.00 . A A . 71 ARG H 1 1
20 31421 1 1 71 ARG HA H -3.554 9.321 0.194 1.00 . A A . 71 ARG HA 1 1
20 31422 1 1 71 ARG HB2 H -5.661 8.326 -0.585 1.00 . A A . 71 ARG HB2 1 1
20 31423 1 1 71 ARG HB3 H -4.605 8.581 -1.961 1.00 . A A . 71 ARG HB3 1 1
20 31424 1 1 71 ARG HD2 H -6.273 5.268 -2.489 1.00 . A A . 71 ARG HD2 1 1
20 31425 1 1 71 ARG HD3 H -6.984 6.775 -1.909 1.00 . A A . 71 ARG HD3 1 1
20 31426 1 1 71 ARG HE H -5.086 7.469 -3.785 1.00 . A A . 71 ARG HE 1 1
20 31427 1 1 71 ARG HG2 H -4.033 6.214 -1.971 1.00 . A A . 71 ARG HG2 1 1
20 31428 1 1 71 ARG HG3 H -5.053 5.955 -0.559 1.00 . A A . 71 ARG HG3 1 1
20 31429 1 1 71 ARG HH11 H -8.160 5.703 -3.749 1.00 . A A . 71 ARG HH11 1 1
20 31430 1 1 71 ARG HH12 H -8.501 5.980 -5.389 1.00 . A A . 71 ARG HH12 1 1
20 31431 1 1 71 ARG HH21 H -5.509 7.826 -5.982 1.00 . A A . 71 ARG HH21 1 1
20 31432 1 1 71 ARG HH22 H -6.916 7.213 -6.736 1.00 . A A . 71 ARG HH22 1 1
20 31433 1 1 71 ARG N N -2.275 8.069 -0.721 1.00 . A A . 71 ARG N 1 1
20 31434 1 1 71 ARG NE N -5.909 6.931 -3.681 1.00 . A A . 71 ARG NE 1 1
20 31435 1 1 71 ARG NH1 N -7.862 6.110 -4.620 1.00 . A A . 71 ARG NH1 1 1
20 31436 1 1 71 ARG NH2 N -6.364 7.308 -5.899 1.00 . A A . 71 ARG NH2 1 1
20 31437 1 1 71 ARG O O -4.174 7.740 2.175 1.00 . A A . 71 ARG O 1 1
20 31438 1 1 72 GLY C C -3.867 4.047 1.657 1.00 . A A . 72 GLY C 1 1
20 31439 1 1 72 GLY CA C -3.028 5.219 2.036 1.00 . A A . 72 GLY CA 1 1
20 31440 1 1 72 GLY H H -2.620 5.961 0.145 1.00 . A A . 72 GLY H 1 1
20 31441 1 1 72 GLY HA2 H -2.006 4.879 2.130 1.00 . A A . 72 GLY HA2 1 1
20 31442 1 1 72 GLY HA3 H -3.330 5.601 2.991 1.00 . A A . 72 GLY HA3 1 1
20 31443 1 1 72 GLY N N -3.041 6.196 0.998 1.00 . A A . 72 GLY N 1 1
20 31444 1 1 72 GLY O O -5.075 3.990 1.905 1.00 . A A . 72 GLY O 1 1
20 31445 1 1 73 SER C C -2.622 1.072 0.615 1.00 . A A . 73 SER C 1 1
20 31446 1 1 73 SER CA C -3.789 1.960 0.552 1.00 . A A . 73 SER CA 1 1
20 31447 1 1 73 SER CB C -4.189 2.116 -0.909 1.00 . A A . 73 SER CB 1 1
20 31448 1 1 73 SER H H -2.258 3.119 0.956 1.00 . A A . 73 SER H 1 1
20 31449 1 1 73 SER HA H -4.610 1.619 1.163 1.00 . A A . 73 SER HA 1 1
20 31450 1 1 73 SER HB2 H -3.292 1.989 -1.491 1.00 . A A . 73 SER HB2 1 1
20 31451 1 1 73 SER HB3 H -4.885 1.329 -1.165 1.00 . A A . 73 SER HB3 1 1
20 31452 1 1 73 SER HG H -5.646 3.415 -0.717 1.00 . A A . 73 SER HG 1 1
20 31453 1 1 73 SER N N -3.230 3.131 1.040 1.00 . A A . 73 SER N 1 1
20 31454 1 1 73 SER O O -1.623 1.351 -0.007 1.00 . A A . 73 SER O 1 1
20 31455 1 1 73 SER OG O -4.789 3.379 -1.163 1.00 . A A . 73 SER OG 1 1
20 31456 1 1 74 TYR C C -2.077 -2.086 1.131 1.00 . A A . 74 TYR C 1 1
20 31457 1 1 74 TYR CA C -1.658 -0.779 1.608 1.00 . A A . 74 TYR CA 1 1
20 31458 1 1 74 TYR CB C -1.355 -0.880 3.063 1.00 . A A . 74 TYR CB 1 1
20 31459 1 1 74 TYR CD1 C -1.313 1.452 4.021 1.00 . A A . 74 TYR CD1 1 1
20 31460 1 1 74 TYR CD2 C 0.686 0.173 4.086 1.00 . A A . 74 TYR CD2 1 1
20 31461 1 1 74 TYR CE1 C -0.677 2.476 4.680 1.00 . A A . 74 TYR CE1 1 1
20 31462 1 1 74 TYR CE2 C 1.335 1.201 4.736 1.00 . A A . 74 TYR CE2 1 1
20 31463 1 1 74 TYR CG C -0.645 0.282 3.713 1.00 . A A . 74 TYR CG 1 1
20 31464 1 1 74 TYR CZ C 0.645 2.350 5.034 1.00 . A A . 74 TYR CZ 1 1
20 31465 1 1 74 TYR H H -3.588 -0.041 1.768 1.00 . A A . 74 TYR H 1 1
20 31466 1 1 74 TYR HA H -0.774 -0.449 1.083 1.00 . A A . 74 TYR HA 1 1
20 31467 1 1 74 TYR HB2 H -2.353 -0.885 3.464 1.00 . A A . 74 TYR HB2 1 1
20 31468 1 1 74 TYR HB3 H -0.853 -1.815 3.271 1.00 . A A . 74 TYR HB3 1 1
20 31469 1 1 74 TYR HD1 H -2.350 1.554 3.740 1.00 . A A . 74 TYR HD1 1 1
20 31470 1 1 74 TYR HD2 H 1.222 -0.733 3.850 1.00 . A A . 74 TYR HD2 1 1
20 31471 1 1 74 TYR HE1 H -1.213 3.382 4.911 1.00 . A A . 74 TYR HE1 1 1
20 31472 1 1 74 TYR HE2 H 2.375 1.090 5.010 1.00 . A A . 74 TYR HE2 1 1
20 31473 1 1 74 TYR HH H 2.156 3.519 5.352 1.00 . A A . 74 TYR HH 1 1
20 31474 1 1 74 TYR N N -2.710 0.118 1.364 1.00 . A A . 74 TYR N 1 1
20 31475 1 1 74 TYR O O -2.734 -2.864 1.838 1.00 . A A . 74 TYR O 1 1
20 31476 1 1 74 TYR OH O 1.265 3.376 5.722 1.00 . A A . 74 TYR OH 1 1
20 31477 1 1 75 GLY C C -0.895 -4.268 -0.669 1.00 . A A . 75 GLY C 1 1
20 31478 1 1 75 GLY CA C -2.109 -3.508 -0.593 1.00 . A A . 75 GLY CA 1 1
20 31479 1 1 75 GLY H H -1.316 -1.646 -0.590 1.00 . A A . 75 GLY H 1 1
20 31480 1 1 75 GLY HA2 H -2.830 -4.014 0.035 1.00 . A A . 75 GLY HA2 1 1
20 31481 1 1 75 GLY HA3 H -2.508 -3.381 -1.589 1.00 . A A . 75 GLY HA3 1 1
20 31482 1 1 75 GLY N N -1.802 -2.308 -0.052 1.00 . A A . 75 GLY N 1 1
20 31483 1 1 75 GLY O O 0.015 -3.904 -1.414 1.00 . A A . 75 GLY O 1 1
20 31484 1 1 76 TYR C C 0.305 -6.805 -1.165 1.00 . A A . 76 TYR C 1 1
20 31485 1 1 76 TYR CA C 0.251 -6.155 0.229 1.00 . A A . 76 TYR CA 1 1
20 31486 1 1 76 TYR CB C 0.042 -7.202 1.350 1.00 . A A . 76 TYR CB 1 1
20 31487 1 1 76 TYR CD1 C -1.005 -6.112 3.394 1.00 . A A . 76 TYR CD1 1 1
20 31488 1 1 76 TYR CD2 C -2.373 -7.429 1.975 1.00 . A A . 76 TYR CD2 1 1
20 31489 1 1 76 TYR CE1 C -2.093 -5.852 4.193 1.00 . A A . 76 TYR CE1 1 1
20 31490 1 1 76 TYR CE2 C -3.460 -7.174 2.768 1.00 . A A . 76 TYR CE2 1 1
20 31491 1 1 76 TYR CG C -1.134 -6.911 2.264 1.00 . A A . 76 TYR CG 1 1
20 31492 1 1 76 TYR CZ C -3.323 -6.386 3.869 1.00 . A A . 76 TYR CZ 1 1
20 31493 1 1 76 TYR H H -1.463 -5.109 0.943 1.00 . A A . 76 TYR H 1 1
20 31494 1 1 76 TYR HA H 1.180 -5.627 0.389 1.00 . A A . 76 TYR HA 1 1
20 31495 1 1 76 TYR HB2 H -0.129 -8.169 0.901 1.00 . A A . 76 TYR HB2 1 1
20 31496 1 1 76 TYR HB3 H 0.931 -7.257 1.965 1.00 . A A . 76 TYR HB3 1 1
20 31497 1 1 76 TYR HD1 H -0.045 -5.687 3.654 1.00 . A A . 76 TYR HD1 1 1
20 31498 1 1 76 TYR HD2 H -2.479 -8.055 1.104 1.00 . A A . 76 TYR HD2 1 1
20 31499 1 1 76 TYR HE1 H -1.984 -5.229 5.070 1.00 . A A . 76 TYR HE1 1 1
20 31500 1 1 76 TYR HE2 H -4.422 -7.593 2.514 1.00 . A A . 76 TYR HE2 1 1
20 31501 1 1 76 TYR HH H -4.562 -5.200 4.706 1.00 . A A . 76 TYR HH 1 1
20 31502 1 1 76 TYR N N -0.799 -5.176 0.225 1.00 . A A . 76 TYR N 1 1
20 31503 1 1 76 TYR O O -0.489 -7.655 -1.514 1.00 . A A . 76 TYR O 1 1
20 31504 1 1 76 TYR OH O -4.412 -6.149 4.671 1.00 . A A . 76 TYR OH 1 1
20 31505 1 1 77 ILE C C 1.997 -7.906 -3.517 1.00 . A A . 77 ILE C 1 1
20 31506 1 1 77 ILE CA C 1.364 -6.633 -3.310 1.00 . A A . 77 ILE CA 1 1
20 31507 1 1 77 ILE CB C 2.264 -5.638 -4.009 1.00 . A A . 77 ILE CB 1 1
20 31508 1 1 77 ILE CD1 C 4.313 -4.168 -3.694 1.00 . A A . 77 ILE CD1 1 1
20 31509 1 1 77 ILE CG1 C 3.379 -5.150 -3.073 1.00 . A A . 77 ILE CG1 1 1
20 31510 1 1 77 ILE CG2 C 1.477 -4.504 -4.566 1.00 . A A . 77 ILE CG2 1 1
20 31511 1 1 77 ILE H H 1.831 -5.657 -1.576 1.00 . A A . 77 ILE H 1 1
20 31512 1 1 77 ILE HA H 0.416 -6.583 -3.822 1.00 . A A . 77 ILE HA 1 1
20 31513 1 1 77 ILE HB H 2.733 -6.240 -4.783 1.00 . A A . 77 ILE HB 1 1
20 31514 1 1 77 ILE HD11 H 5.066 -3.885 -2.974 1.00 . A A . 77 ILE HD11 1 1
20 31515 1 1 77 ILE HD12 H 3.743 -3.312 -4.015 1.00 . A A . 77 ILE HD12 1 1
20 31516 1 1 77 ILE HD13 H 4.774 -4.639 -4.548 1.00 . A A . 77 ILE HD13 1 1
20 31517 1 1 77 ILE HG12 H 2.936 -4.673 -2.211 1.00 . A A . 77 ILE HG12 1 1
20 31518 1 1 77 ILE HG13 H 3.956 -6.001 -2.743 1.00 . A A . 77 ILE HG13 1 1
20 31519 1 1 77 ILE HG21 H 0.959 -4.010 -3.759 1.00 . A A . 77 ILE HG21 1 1
20 31520 1 1 77 ILE HG22 H 0.777 -4.891 -5.290 1.00 . A A . 77 ILE HG22 1 1
20 31521 1 1 77 ILE HG23 H 2.161 -3.815 -5.040 1.00 . A A . 77 ILE HG23 1 1
20 31522 1 1 77 ILE N N 1.201 -6.303 -1.948 1.00 . A A . 77 ILE N 1 1
20 31523 1 1 77 ILE O O 3.014 -8.215 -2.894 1.00 . A A . 77 ILE O 1 1
20 31524 1 1 78 LYS C C 3.243 -9.140 -5.785 1.00 . A A . 78 LYS C 1 1
20 31525 1 1 78 LYS CA C 2.186 -9.724 -4.850 1.00 . A A . 78 LYS CA 1 1
20 31526 1 1 78 LYS CB C 1.331 -10.831 -5.483 1.00 . A A . 78 LYS CB 1 1
20 31527 1 1 78 LYS CD C 0.100 -11.715 -7.442 1.00 . A A . 78 LYS CD 1 1
20 31528 1 1 78 LYS CE C -0.580 -11.394 -8.764 1.00 . A A . 78 LYS CE 1 1
20 31529 1 1 78 LYS CG C 0.719 -10.485 -6.788 1.00 . A A . 78 LYS CG 1 1
20 31530 1 1 78 LYS H H 0.653 -8.337 -4.860 1.00 . A A . 78 LYS H 1 1
20 31531 1 1 78 LYS HA H 2.693 -10.086 -3.963 1.00 . A A . 78 LYS HA 1 1
20 31532 1 1 78 LYS HB2 H 1.951 -11.701 -5.633 1.00 . A A . 78 LYS HB2 1 1
20 31533 1 1 78 LYS HB3 H 0.541 -11.090 -4.792 1.00 . A A . 78 LYS HB3 1 1
20 31534 1 1 78 LYS HD2 H 0.878 -12.441 -7.624 1.00 . A A . 78 LYS HD2 1 1
20 31535 1 1 78 LYS HD3 H -0.629 -12.135 -6.763 1.00 . A A . 78 LYS HD3 1 1
20 31536 1 1 78 LYS HE2 H 0.091 -10.798 -9.363 1.00 . A A . 78 LYS HE2 1 1
20 31537 1 1 78 LYS HE3 H -0.785 -12.321 -9.280 1.00 . A A . 78 LYS HE3 1 1
20 31538 1 1 78 LYS HG2 H -0.005 -9.692 -6.651 1.00 . A A . 78 LYS HG2 1 1
20 31539 1 1 78 LYS HG3 H 1.593 -10.147 -7.329 1.00 . A A . 78 LYS HG3 1 1
20 31540 1 1 78 LYS HZ1 H -2.573 -11.249 -8.148 1.00 . A A . 78 LYS HZ1 1 1
20 31541 1 1 78 LYS HZ2 H -2.224 -10.312 -9.503 1.00 . A A . 78 LYS HZ2 1 1
20 31542 1 1 78 LYS HZ3 H -1.723 -9.820 -7.966 1.00 . A A . 78 LYS HZ3 1 1
20 31543 1 1 78 LYS N N 1.485 -8.624 -4.434 1.00 . A A . 78 LYS N 1 1
20 31544 1 1 78 LYS NZ N -1.845 -10.648 -8.596 1.00 . A A . 78 LYS NZ 1 1
20 31545 1 1 78 LYS O O 2.951 -8.490 -6.781 1.00 . A A . 78 LYS O 1 1
20 31546 1 1 79 THR C C 5.785 -8.746 -7.368 1.00 . A A . 79 THR C 1 1
20 31547 1 1 79 THR CA C 5.675 -8.741 -5.845 1.00 . A A . 79 THR CA 1 1
20 31548 1 1 79 THR CB C 6.837 -9.582 -5.250 1.00 . A A . 79 THR CB 1 1
20 31549 1 1 79 THR CG2 C 6.772 -9.553 -3.747 1.00 . A A . 79 THR CG2 1 1
20 31550 1 1 79 THR H H 4.343 -9.650 -4.439 1.00 . A A . 79 THR H 1 1
20 31551 1 1 79 THR HA H 5.808 -7.733 -5.482 1.00 . A A . 79 THR HA 1 1
20 31552 1 1 79 THR HB H 7.779 -9.169 -5.573 1.00 . A A . 79 THR HB 1 1
20 31553 1 1 79 THR HG1 H 7.428 -11.157 -6.292 1.00 . A A . 79 THR HG1 1 1
20 31554 1 1 79 THR HG21 H 7.579 -10.146 -3.338 1.00 . A A . 79 THR HG21 1 1
20 31555 1 1 79 THR HG22 H 5.825 -9.962 -3.421 1.00 . A A . 79 THR HG22 1 1
20 31556 1 1 79 THR HG23 H 6.863 -8.536 -3.400 1.00 . A A . 79 THR HG23 1 1
20 31557 1 1 79 THR N N 4.404 -9.254 -5.317 1.00 . A A . 79 THR N 1 1
20 31558 1 1 79 THR O O 6.364 -7.840 -7.944 1.00 . A A . 79 THR O 1 1
20 31559 1 1 79 THR OG1 O 6.717 -10.965 -5.661 1.00 . A A . 79 THR OG1 1 1
20 31560 1 1 80 THR C C 4.458 -8.634 -10.126 1.00 . A A . 80 THR C 1 1
20 31561 1 1 80 THR CA C 5.191 -9.831 -9.445 1.00 . A A . 80 THR CA 1 1
20 31562 1 1 80 THR CB C 4.546 -11.178 -9.867 1.00 . A A . 80 THR CB 1 1
20 31563 1 1 80 THR CG2 C 3.189 -11.353 -9.211 1.00 . A A . 80 THR CG2 1 1
20 31564 1 1 80 THR H H 4.738 -10.397 -7.454 1.00 . A A . 80 THR H 1 1
20 31565 1 1 80 THR HA H 6.219 -9.830 -9.774 1.00 . A A . 80 THR HA 1 1
20 31566 1 1 80 THR HB H 5.195 -11.971 -9.523 1.00 . A A . 80 THR HB 1 1
20 31567 1 1 80 THR HG1 H 4.994 -12.040 -11.562 1.00 . A A . 80 THR HG1 1 1
20 31568 1 1 80 THR HG21 H 2.534 -10.547 -9.500 1.00 . A A . 80 THR HG21 1 1
20 31569 1 1 80 THR HG22 H 3.321 -11.317 -8.137 1.00 . A A . 80 THR HG22 1 1
20 31570 1 1 80 THR HG23 H 2.754 -12.302 -9.483 1.00 . A A . 80 THR HG23 1 1
20 31571 1 1 80 THR N N 5.195 -9.720 -7.999 1.00 . A A . 80 THR N 1 1
20 31572 1 1 80 THR O O 4.644 -8.376 -11.314 1.00 . A A . 80 THR O 1 1
20 31573 1 1 80 THR OG1 O 4.432 -11.295 -11.295 1.00 . A A . 80 THR OG1 1 1
20 31574 1 1 81 ALA C C 3.750 -5.518 -10.004 1.00 . A A . 81 ALA C 1 1
20 31575 1 1 81 ALA CA C 2.919 -6.793 -9.919 1.00 . A A . 81 ALA CA 1 1
20 31576 1 1 81 ALA CB C 1.657 -6.560 -9.102 1.00 . A A . 81 ALA CB 1 1
20 31577 1 1 81 ALA H H 3.586 -8.032 -8.392 1.00 . A A . 81 ALA H 1 1
20 31578 1 1 81 ALA HA H 2.619 -7.076 -10.917 1.00 . A A . 81 ALA HA 1 1
20 31579 1 1 81 ALA HB1 H 1.928 -6.252 -8.101 1.00 . A A . 81 ALA HB1 1 1
20 31580 1 1 81 ALA HB2 H 1.088 -7.478 -9.056 1.00 . A A . 81 ALA HB2 1 1
20 31581 1 1 81 ALA HB3 H 1.062 -5.791 -9.568 1.00 . A A . 81 ALA HB3 1 1
20 31582 1 1 81 ALA N N 3.671 -7.881 -9.362 1.00 . A A . 81 ALA N 1 1
20 31583 1 1 81 ALA O O 3.397 -4.588 -10.756 1.00 . A A . 81 ALA O 1 1
20 31584 1 1 82 VAL C C 7.129 -4.522 -9.350 1.00 . A A . 82 VAL C 1 1
20 31585 1 1 82 VAL CA C 5.660 -4.249 -9.233 1.00 . A A . 82 VAL CA 1 1
20 31586 1 1 82 VAL CB C 5.476 -3.439 -7.913 1.00 . A A . 82 VAL CB 1 1
20 31587 1 1 82 VAL CG1 C 4.071 -2.948 -7.745 1.00 . A A . 82 VAL CG1 1 1
20 31588 1 1 82 VAL CG2 C 5.900 -4.260 -6.705 1.00 . A A . 82 VAL CG2 1 1
20 31589 1 1 82 VAL H H 5.176 -6.254 -8.776 1.00 . A A . 82 VAL H 1 1
20 31590 1 1 82 VAL HA H 5.345 -3.616 -10.046 1.00 . A A . 82 VAL HA 1 1
20 31591 1 1 82 VAL HB H 6.128 -2.575 -7.968 1.00 . A A . 82 VAL HB 1 1
20 31592 1 1 82 VAL HG11 H 3.372 -3.770 -7.715 1.00 . A A . 82 VAL HG11 1 1
20 31593 1 1 82 VAL HG12 H 3.818 -2.281 -8.558 1.00 . A A . 82 VAL HG12 1 1
20 31594 1 1 82 VAL HG13 H 3.998 -2.389 -6.822 1.00 . A A . 82 VAL HG13 1 1
20 31595 1 1 82 VAL HG21 H 5.764 -3.673 -5.808 1.00 . A A . 82 VAL HG21 1 1
20 31596 1 1 82 VAL HG22 H 6.936 -4.546 -6.800 1.00 . A A . 82 VAL HG22 1 1
20 31597 1 1 82 VAL HG23 H 5.284 -5.145 -6.643 1.00 . A A . 82 VAL HG23 1 1
20 31598 1 1 82 VAL N N 4.859 -5.466 -9.271 1.00 . A A . 82 VAL N 1 1
20 31599 1 1 82 VAL O O 7.586 -5.659 -9.248 1.00 . A A . 82 VAL O 1 1
20 31600 1 1 83 GLU C C 9.650 -2.253 -8.721 1.00 . A A . 83 GLU C 1 1
20 31601 1 1 83 GLU CA C 9.277 -3.468 -9.481 1.00 . A A . 83 GLU CA 1 1
20 31602 1 1 83 GLU CB C 9.931 -3.429 -10.845 1.00 . A A . 83 GLU CB 1 1
20 31603 1 1 83 GLU CD C 10.533 -4.621 -12.955 1.00 . A A . 83 GLU CD 1 1
20 31604 1 1 83 GLU CG C 9.798 -4.708 -11.647 1.00 . A A . 83 GLU CG 1 1
20 31605 1 1 83 GLU H H 7.385 -2.627 -9.793 1.00 . A A . 83 GLU H 1 1
20 31606 1 1 83 GLU HA H 9.594 -4.348 -8.937 1.00 . A A . 83 GLU HA 1 1
20 31607 1 1 83 GLU HB2 H 9.426 -2.636 -11.376 1.00 . A A . 83 GLU HB2 1 1
20 31608 1 1 83 GLU HB3 H 10.977 -3.182 -10.736 1.00 . A A . 83 GLU HB3 1 1
20 31609 1 1 83 GLU HG2 H 10.165 -5.541 -11.067 1.00 . A A . 83 GLU HG2 1 1
20 31610 1 1 83 GLU HG3 H 8.748 -4.865 -11.852 1.00 . A A . 83 GLU HG3 1 1
20 31611 1 1 83 GLU N N 7.846 -3.471 -9.561 1.00 . A A . 83 GLU N 1 1
20 31612 1 1 83 GLU O O 9.191 -1.156 -9.050 1.00 . A A . 83 GLU O 1 1
20 31613 1 1 83 GLU OE1 O 11.749 -4.919 -13.007 1.00 . A A . 83 GLU OE1 1 1
20 31614 1 1 83 GLU OE2 O 9.919 -4.249 -13.970 1.00 . A A . 83 GLU OE2 1 1
20 31615 1 1 84 ILE C C 11.965 -0.588 -7.503 1.00 . A A . 84 ILE C 1 1
20 31616 1 1 84 ILE CA C 10.775 -1.268 -6.903 1.00 . A A . 84 ILE CA 1 1
20 31617 1 1 84 ILE CB C 11.090 -1.588 -5.428 1.00 . A A . 84 ILE CB 1 1
20 31618 1 1 84 ILE CD1 C 12.918 -2.444 -3.938 1.00 . A A . 84 ILE CD1 1 1
20 31619 1 1 84 ILE CG1 C 12.350 -2.434 -5.315 1.00 . A A . 84 ILE CG1 1 1
20 31620 1 1 84 ILE CG2 C 9.912 -2.293 -4.766 1.00 . A A . 84 ILE CG2 1 1
20 31621 1 1 84 ILE H H 10.765 -3.296 -7.460 1.00 . A A . 84 ILE H 1 1
20 31622 1 1 84 ILE HA H 9.940 -0.590 -6.927 1.00 . A A . 84 ILE HA 1 1
20 31623 1 1 84 ILE HB H 11.249 -0.654 -4.911 1.00 . A A . 84 ILE HB 1 1
20 31624 1 1 84 ILE HD11 H 13.159 -1.424 -3.674 1.00 . A A . 84 ILE HD11 1 1
20 31625 1 1 84 ILE HD12 H 13.811 -3.047 -3.920 1.00 . A A . 84 ILE HD12 1 1
20 31626 1 1 84 ILE HD13 H 12.173 -2.823 -3.253 1.00 . A A . 84 ILE HD13 1 1
20 31627 1 1 84 ILE HG12 H 12.124 -3.453 -5.593 1.00 . A A . 84 ILE HG12 1 1
20 31628 1 1 84 ILE HG13 H 13.100 -2.041 -5.985 1.00 . A A . 84 ILE HG13 1 1
20 31629 1 1 84 ILE HG21 H 9.043 -1.653 -4.807 1.00 . A A . 84 ILE HG21 1 1
20 31630 1 1 84 ILE HG22 H 10.150 -2.508 -3.737 1.00 . A A . 84 ILE HG22 1 1
20 31631 1 1 84 ILE HG23 H 9.704 -3.215 -5.290 1.00 . A A . 84 ILE HG23 1 1
20 31632 1 1 84 ILE N N 10.415 -2.410 -7.684 1.00 . A A . 84 ILE N 1 1
20 31633 1 1 84 ILE O O 12.657 -1.163 -8.341 1.00 . A A . 84 ILE O 1 1
20 31634 1 1 85 ASP C C 14.464 0.915 -6.558 1.00 . A A . 85 ASP C 1 1
20 31635 1 1 85 ASP CA C 13.390 1.307 -7.509 1.00 . A A . 85 ASP CA 1 1
20 31636 1 1 85 ASP CB C 13.199 2.822 -7.509 1.00 . A A . 85 ASP CB 1 1
20 31637 1 1 85 ASP CG C 14.454 3.567 -7.918 1.00 . A A . 85 ASP CG 1 1
20 31638 1 1 85 ASP H H 11.590 1.026 -6.449 1.00 . A A . 85 ASP H 1 1
20 31639 1 1 85 ASP HA H 13.648 0.961 -8.499 1.00 . A A . 85 ASP HA 1 1
20 31640 1 1 85 ASP HB2 H 12.411 3.081 -8.199 1.00 . A A . 85 ASP HB2 1 1
20 31641 1 1 85 ASP HB3 H 12.919 3.143 -6.516 1.00 . A A . 85 ASP HB3 1 1
20 31642 1 1 85 ASP N N 12.207 0.610 -7.086 1.00 . A A . 85 ASP N 1 1
20 31643 1 1 85 ASP O O 14.396 1.245 -5.369 1.00 . A A . 85 ASP O 1 1
20 31644 1 1 85 ASP OD1 O 14.754 3.627 -9.129 1.00 . A A . 85 ASP OD1 1 1
20 31645 1 1 85 ASP OD2 O 15.144 4.134 -7.039 1.00 . A A . 85 ASP OD2 1 1
20 31646 1 1 86 TYR C C 17.459 0.625 -5.837 1.00 . A A . 86 TYR C 1 1
20 31647 1 1 86 TYR CA C 16.443 -0.404 -6.219 1.00 . A A . 86 TYR CA 1 1
20 31648 1 1 86 TYR CB C 17.105 -1.593 -6.929 1.00 . A A . 86 TYR CB 1 1
20 31649 1 1 86 TYR CD1 C 15.800 -3.637 -6.282 1.00 . A A . 86 TYR CD1 1 1
20 31650 1 1 86 TYR CD2 C 15.528 -2.802 -8.491 1.00 . A A . 86 TYR CD2 1 1
20 31651 1 1 86 TYR CE1 C 14.896 -4.639 -6.547 1.00 . A A . 86 TYR CE1 1 1
20 31652 1 1 86 TYR CE2 C 14.623 -3.807 -8.763 1.00 . A A . 86 TYR CE2 1 1
20 31653 1 1 86 TYR CG C 16.131 -2.703 -7.243 1.00 . A A . 86 TYR CG 1 1
20 31654 1 1 86 TYR CZ C 14.310 -4.723 -7.784 1.00 . A A . 86 TYR CZ 1 1
20 31655 1 1 86 TYR H H 15.470 0.036 -8.024 1.00 . A A . 86 TYR H 1 1
20 31656 1 1 86 TYR HA H 15.969 -0.769 -5.320 1.00 . A A . 86 TYR HA 1 1
20 31657 1 1 86 TYR HB2 H 17.538 -1.254 -7.859 1.00 . A A . 86 TYR HB2 1 1
20 31658 1 1 86 TYR HB3 H 17.882 -1.996 -6.299 1.00 . A A . 86 TYR HB3 1 1
20 31659 1 1 86 TYR HD1 H 16.260 -3.572 -5.307 1.00 . A A . 86 TYR HD1 1 1
20 31660 1 1 86 TYR HD2 H 15.780 -2.080 -9.255 1.00 . A A . 86 TYR HD2 1 1
20 31661 1 1 86 TYR HE1 H 14.651 -5.359 -5.779 1.00 . A A . 86 TYR HE1 1 1
20 31662 1 1 86 TYR HE2 H 14.163 -3.871 -9.738 1.00 . A A . 86 TYR HE2 1 1
20 31663 1 1 86 TYR HH H 13.616 -6.059 -8.932 1.00 . A A . 86 TYR HH 1 1
20 31664 1 1 86 TYR N N 15.416 0.174 -7.049 1.00 . A A . 86 TYR N 1 1
20 31665 1 1 86 TYR O O 18.146 0.469 -4.842 1.00 . A A . 86 TYR O 1 1
20 31666 1 1 86 TYR OH O 13.394 -5.725 -8.043 1.00 . A A . 86 TYR OH 1 1
20 31667 1 1 87 ASP C C 19.867 2.322 -6.625 1.00 . A A . 87 ASP C 1 1
20 31668 1 1 87 ASP CA C 18.441 2.800 -6.430 1.00 . A A . 87 ASP CA 1 1
20 31669 1 1 87 ASP CB C 18.239 3.514 -5.067 1.00 . A A . 87 ASP CB 1 1
20 31670 1 1 87 ASP CG C 19.141 4.715 -4.867 1.00 . A A . 87 ASP CG 1 1
20 31671 1 1 87 ASP H H 16.896 1.712 -7.384 1.00 . A A . 87 ASP H 1 1
20 31672 1 1 87 ASP HA H 18.230 3.499 -7.228 1.00 . A A . 87 ASP HA 1 1
20 31673 1 1 87 ASP HB2 H 17.215 3.852 -4.996 1.00 . A A . 87 ASP HB2 1 1
20 31674 1 1 87 ASP HB3 H 18.431 2.804 -4.277 1.00 . A A . 87 ASP HB3 1 1
20 31675 1 1 87 ASP N N 17.512 1.688 -6.622 1.00 . A A . 87 ASP N 1 1
20 31676 1 1 87 ASP O O 20.311 2.227 -7.768 1.00 . A A . 87 ASP O 1 1
20 31677 1 1 87 ASP OD1 O 18.858 5.780 -5.457 1.00 . A A . 87 ASP OD1 1 1
20 31678 1 1 87 ASP OD2 O 20.116 4.627 -4.085 1.00 . A A . 87 ASP OD2 1 1
20 31679 1 1 88 SER C C 22.833 2.129 -6.454 1.00 . A A . 88 SER C 1 1
20 31680 1 1 88 SER CA C 21.881 1.401 -5.505 1.00 . A A . 88 SER CA 1 1
20 31681 1 1 88 SER CB C 21.853 -0.110 -5.758 1.00 . A A . 88 SER CB 1 1
20 31682 1 1 88 SER H H 20.076 2.064 -4.657 1.00 . A A . 88 SER H 1 1
20 31683 1 1 88 SER HA H 22.252 1.565 -4.504 1.00 . A A . 88 SER HA 1 1
20 31684 1 1 88 SER HB2 H 21.443 -0.298 -6.739 1.00 . A A . 88 SER HB2 1 1
20 31685 1 1 88 SER HB3 H 22.858 -0.501 -5.702 1.00 . A A . 88 SER HB3 1 1
20 31686 1 1 88 SER HG H 20.747 -0.094 -4.144 1.00 . A A . 88 SER HG 1 1
20 31687 1 1 88 SER N N 20.531 1.952 -5.521 1.00 . A A . 88 SER N 1 1
20 31688 1 1 88 SER O O 23.083 1.685 -7.597 1.00 . A A . 88 SER O 1 1
20 31689 1 1 88 SER OG O 21.045 -0.766 -4.776 1.00 . A A . 88 SER OG 1 1
20 31690 1 1 89 LEU C C 25.586 3.487 -6.698 1.00 . A A . 89 LEU C 1 1
20 31691 1 1 89 LEU CA C 24.194 4.028 -6.823 1.00 . A A . 89 LEU CA 1 1
20 31692 1 1 89 LEU CB C 24.136 5.520 -6.485 1.00 . A A . 89 LEU CB 1 1
20 31693 1 1 89 LEU CD1 C 22.868 7.683 -6.379 1.00 . A A . 89 LEU CD1 1 1
20 31694 1 1 89 LEU CD2 C 22.288 5.993 -8.125 1.00 . A A . 89 LEU CD2 1 1
20 31695 1 1 89 LEU CG C 22.779 6.202 -6.699 1.00 . A A . 89 LEU CG 1 1
20 31696 1 1 89 LEU H H 23.061 3.592 -5.124 1.00 . A A . 89 LEU H 1 1
20 31697 1 1 89 LEU HA H 23.878 3.895 -7.847 1.00 . A A . 89 LEU HA 1 1
20 31698 1 1 89 LEU HB2 H 24.415 5.637 -5.448 1.00 . A A . 89 LEU HB2 1 1
20 31699 1 1 89 LEU HB3 H 24.869 6.031 -7.093 1.00 . A A . 89 LEU HB3 1 1
20 31700 1 1 89 LEU HD11 H 23.594 8.148 -7.030 1.00 . A A . 89 LEU HD11 1 1
20 31701 1 1 89 LEU HD12 H 23.173 7.808 -5.351 1.00 . A A . 89 LEU HD12 1 1
20 31702 1 1 89 LEU HD13 H 21.902 8.142 -6.526 1.00 . A A . 89 LEU HD13 1 1
20 31703 1 1 89 LEU HD21 H 23.002 6.414 -8.816 1.00 . A A . 89 LEU HD21 1 1
20 31704 1 1 89 LEU HD22 H 21.332 6.479 -8.251 1.00 . A A . 89 LEU HD22 1 1
20 31705 1 1 89 LEU HD23 H 22.184 4.935 -8.318 1.00 . A A . 89 LEU HD23 1 1
20 31706 1 1 89 LEU HG H 22.060 5.759 -6.025 1.00 . A A . 89 LEU HG 1 1
20 31707 1 1 89 LEU N N 23.307 3.265 -6.021 1.00 . A A . 89 LEU N 1 1
20 31708 1 1 89 LEU O O 26.269 3.678 -5.688 1.00 . A A . 89 LEU O 1 1
20 31709 1 1 90 LYS C C 28.346 3.256 -8.126 1.00 . A A . 90 LYS C 1 1
20 31710 1 1 90 LYS CA C 27.311 2.195 -7.791 1.00 . A A . 90 LYS CA 1 1
20 31711 1 1 90 LYS CB C 27.321 1.052 -8.810 1.00 . A A . 90 LYS CB 1 1
20 31712 1 1 90 LYS CD C 26.890 0.297 -11.180 1.00 . A A . 90 LYS CD 1 1
20 31713 1 1 90 LYS CE C 28.198 -0.475 -11.236 1.00 . A A . 90 LYS CE 1 1
20 31714 1 1 90 LYS CG C 26.960 1.477 -10.224 1.00 . A A . 90 LYS CG 1 1
20 31715 1 1 90 LYS H H 25.389 2.736 -8.494 1.00 . A A . 90 LYS H 1 1
20 31716 1 1 90 LYS HA H 27.530 1.800 -6.809 1.00 . A A . 90 LYS HA 1 1
20 31717 1 1 90 LYS HB2 H 28.309 0.617 -8.836 1.00 . A A . 90 LYS HB2 1 1
20 31718 1 1 90 LYS HB3 H 26.617 0.298 -8.495 1.00 . A A . 90 LYS HB3 1 1
20 31719 1 1 90 LYS HD2 H 26.105 -0.373 -10.855 1.00 . A A . 90 LYS HD2 1 1
20 31720 1 1 90 LYS HD3 H 26.657 0.667 -12.168 1.00 . A A . 90 LYS HD3 1 1
20 31721 1 1 90 LYS HE2 H 28.999 0.213 -11.464 1.00 . A A . 90 LYS HE2 1 1
20 31722 1 1 90 LYS HE3 H 28.375 -0.932 -10.271 1.00 . A A . 90 LYS HE3 1 1
20 31723 1 1 90 LYS HG2 H 25.997 1.967 -10.209 1.00 . A A . 90 LYS HG2 1 1
20 31724 1 1 90 LYS HG3 H 27.707 2.172 -10.576 1.00 . A A . 90 LYS HG3 1 1
20 31725 1 1 90 LYS HZ1 H 29.001 -2.143 -12.208 1.00 . A A . 90 LYS HZ1 1 1
20 31726 1 1 90 LYS HZ2 H 28.172 -1.072 -13.205 1.00 . A A . 90 LYS HZ2 1 1
20 31727 1 1 90 LYS HZ3 H 27.294 -2.104 -12.194 1.00 . A A . 90 LYS HZ3 1 1
20 31728 1 1 90 LYS N N 26.002 2.803 -7.729 1.00 . A A . 90 LYS N 1 1
20 31729 1 1 90 LYS NZ N 28.160 -1.527 -12.266 1.00 . A A . 90 LYS NZ 1 1
20 31730 1 1 90 LYS O O 29.552 3.003 -8.091 1.00 . A A . 90 LYS O 1 1
20 31731 1 1 91 LEU C C 29.419 5.950 -7.422 1.00 . A A . 91 LEU C 1 1
20 31732 1 1 91 LEU CA C 28.628 5.649 -8.696 1.00 . A A . 91 LEU CA 1 1
20 31733 1 1 91 LEU CB C 27.666 6.810 -9.093 1.00 . A A . 91 LEU CB 1 1
20 31734 1 1 91 LEU CD1 C 27.240 8.975 -10.263 1.00 . A A . 91 LEU CD1 1 1
20 31735 1 1 91 LEU CD2 C 28.660 8.992 -8.246 1.00 . A A . 91 LEU CD2 1 1
20 31736 1 1 91 LEU CG C 28.268 8.182 -9.480 1.00 . A A . 91 LEU CG 1 1
20 31737 1 1 91 LEU H H 26.860 4.494 -8.591 1.00 . A A . 91 LEU H 1 1
20 31738 1 1 91 LEU HA H 29.315 5.451 -9.507 1.00 . A A . 91 LEU HA 1 1
20 31739 1 1 91 LEU HB2 H 27.079 6.470 -9.932 1.00 . A A . 91 LEU HB2 1 1
20 31740 1 1 91 LEU HB3 H 26.991 6.964 -8.264 1.00 . A A . 91 LEU HB3 1 1
20 31741 1 1 91 LEU HD11 H 26.969 8.432 -11.157 1.00 . A A . 91 LEU HD11 1 1
20 31742 1 1 91 LEU HD12 H 27.656 9.933 -10.535 1.00 . A A . 91 LEU HD12 1 1
20 31743 1 1 91 LEU HD13 H 26.361 9.125 -9.653 1.00 . A A . 91 LEU HD13 1 1
20 31744 1 1 91 LEU HD21 H 29.393 8.440 -7.676 1.00 . A A . 91 LEU HD21 1 1
20 31745 1 1 91 LEU HD22 H 27.787 9.165 -7.634 1.00 . A A . 91 LEU HD22 1 1
20 31746 1 1 91 LEU HD23 H 29.081 9.939 -8.550 1.00 . A A . 91 LEU HD23 1 1
20 31747 1 1 91 LEU HG H 29.141 8.039 -10.100 1.00 . A A . 91 LEU HG 1 1
20 31748 1 1 91 LEU N N 27.834 4.449 -8.466 1.00 . A A . 91 LEU N 1 1
20 31749 1 1 91 LEU O O 30.565 6.421 -7.472 1.00 . A A . 91 LEU O 1 1
20 31750 1 1 92 LYS C C 30.355 4.555 -4.917 1.00 . A A . 92 LYS C 1 1
20 31751 1 1 92 LYS CA C 29.421 5.743 -4.996 1.00 . A A . 92 LYS CA 1 1
20 31752 1 1 92 LYS CB C 28.355 5.607 -3.904 1.00 . A A . 92 LYS CB 1 1
20 31753 1 1 92 LYS CD C 26.075 6.205 -3.068 1.00 . A A . 92 LYS CD 1 1
20 31754 1 1 92 LYS CE C 24.839 7.055 -3.295 1.00 . A A . 92 LYS CE 1 1
20 31755 1 1 92 LYS CG C 27.181 6.562 -4.044 1.00 . A A . 92 LYS CG 1 1
20 31756 1 1 92 LYS H H 27.877 5.310 -6.342 1.00 . A A . 92 LYS H 1 1
20 31757 1 1 92 LYS HA H 29.956 6.676 -4.898 1.00 . A A . 92 LYS HA 1 1
20 31758 1 1 92 LYS HB2 H 27.969 4.599 -3.925 1.00 . A A . 92 LYS HB2 1 1
20 31759 1 1 92 LYS HB3 H 28.822 5.781 -2.946 1.00 . A A . 92 LYS HB3 1 1
20 31760 1 1 92 LYS HD2 H 25.812 5.166 -3.203 1.00 . A A . 92 LYS HD2 1 1
20 31761 1 1 92 LYS HD3 H 26.431 6.360 -2.061 1.00 . A A . 92 LYS HD3 1 1
20 31762 1 1 92 LYS HE2 H 25.075 8.082 -3.057 1.00 . A A . 92 LYS HE2 1 1
20 31763 1 1 92 LYS HE3 H 24.559 6.986 -4.336 1.00 . A A . 92 LYS HE3 1 1
20 31764 1 1 92 LYS HG2 H 27.519 7.567 -3.843 1.00 . A A . 92 LYS HG2 1 1
20 31765 1 1 92 LYS HG3 H 26.798 6.499 -5.052 1.00 . A A . 92 LYS HG3 1 1
20 31766 1 1 92 LYS HZ1 H 22.826 7.113 -2.723 1.00 . A A . 92 LYS HZ1 1 1
20 31767 1 1 92 LYS HZ2 H 23.871 6.801 -1.445 1.00 . A A . 92 LYS HZ2 1 1
20 31768 1 1 92 LYS HZ3 H 23.533 5.598 -2.582 1.00 . A A . 92 LYS HZ3 1 1
20 31769 1 1 92 LYS N N 28.795 5.648 -6.293 1.00 . A A . 92 LYS N 1 1
20 31770 1 1 92 LYS NZ N 23.708 6.620 -2.459 1.00 . A A . 92 LYS NZ 1 1
20 31771 1 1 92 LYS O O 29.897 3.396 -4.959 1.00 . A A . 92 LYS O 1 1
20 31772 1 1 93 LYS C C 33.307 3.549 -3.630 1.00 . A A . 93 LYS C 1 1
20 31773 1 1 93 LYS CA C 32.511 3.677 -4.903 1.00 . A A . 93 LYS CA 1 1
20 31774 1 1 93 LYS CB C 33.408 3.716 -6.111 1.00 . A A . 93 LYS CB 1 1
20 31775 1 1 93 LYS CD C 32.593 1.641 -7.340 1.00 . A A . 93 LYS CD 1 1
20 31776 1 1 93 LYS CE C 31.908 0.517 -6.526 1.00 . A A . 93 LYS CE 1 1
20 31777 1 1 93 LYS CG C 33.781 2.336 -6.649 1.00 . A A . 93 LYS CG 1 1
20 31778 1 1 93 LYS H H 31.972 5.703 -4.799 1.00 . A A . 93 LYS H 1 1
20 31779 1 1 93 LYS HA H 31.889 2.798 -4.980 1.00 . A A . 93 LYS HA 1 1
20 31780 1 1 93 LYS HB2 H 32.905 4.260 -6.898 1.00 . A A . 93 LYS HB2 1 1
20 31781 1 1 93 LYS HB3 H 34.320 4.234 -5.852 1.00 . A A . 93 LYS HB3 1 1
20 31782 1 1 93 LYS HD2 H 31.845 2.389 -7.561 1.00 . A A . 93 LYS HD2 1 1
20 31783 1 1 93 LYS HD3 H 32.946 1.228 -8.275 1.00 . A A . 93 LYS HD3 1 1
20 31784 1 1 93 LYS HE2 H 31.196 0.021 -7.169 1.00 . A A . 93 LYS HE2 1 1
20 31785 1 1 93 LYS HE3 H 32.667 -0.196 -6.241 1.00 . A A . 93 LYS HE3 1 1
20 31786 1 1 93 LYS HG2 H 34.583 2.445 -7.364 1.00 . A A . 93 LYS HG2 1 1
20 31787 1 1 93 LYS HG3 H 34.114 1.722 -5.826 1.00 . A A . 93 LYS HG3 1 1
20 31788 1 1 93 LYS HZ1 H 30.687 1.878 -5.404 1.00 . A A . 93 LYS HZ1 1 1
20 31789 1 1 93 LYS HZ2 H 31.689 0.881 -4.396 1.00 . A A . 93 LYS HZ2 1 1
20 31790 1 1 93 LYS HZ3 H 30.405 0.268 -5.204 1.00 . A A . 93 LYS HZ3 1 1
20 31791 1 1 93 LYS N N 31.625 4.783 -4.868 1.00 . A A . 93 LYS N 1 1
20 31792 1 1 93 LYS NZ N 31.177 0.962 -5.306 1.00 . A A . 93 LYS NZ 1 1
20 31793 1 1 93 LYS O O 33.412 4.492 -2.841 1.00 . A A . 93 LYS O 1 1
20 31794 1 1 94 ASP C C 36.037 1.946 -2.535 1.00 . A A . 94 ASP C 1 1
20 31795 1 1 94 ASP CA C 34.559 2.027 -2.254 1.00 . A A . 94 ASP CA 1 1
20 31796 1 1 94 ASP CB C 34.046 0.655 -1.783 1.00 . A A . 94 ASP CB 1 1
20 31797 1 1 94 ASP CG C 32.537 0.579 -1.700 1.00 . A A . 94 ASP CG 1 1
20 31798 1 1 94 ASP H H 33.885 1.735 -4.189 1.00 . A A . 94 ASP H 1 1
20 31799 1 1 94 ASP HA H 34.357 2.761 -1.487 1.00 . A A . 94 ASP HA 1 1
20 31800 1 1 94 ASP HB2 H 34.383 -0.102 -2.474 1.00 . A A . 94 ASP HB2 1 1
20 31801 1 1 94 ASP HB3 H 34.455 0.443 -0.806 1.00 . A A . 94 ASP HB3 1 1
20 31802 1 1 94 ASP N N 33.885 2.389 -3.462 1.00 . A A . 94 ASP N 1 1
20 31803 1 1 94 ASP O O 36.828 2.764 -2.057 1.00 . A A . 94 ASP O 1 1
20 31804 1 1 94 ASP OD1 O 31.878 0.351 -2.764 1.00 . A A . 94 ASP OD1 1 1
20 31805 1 1 94 ASP OD2 O 31.977 0.732 -0.589 1.00 . A A . 94 ASP OD2 1 1
20 31806 1 1 95 LEU C C 37.939 0.964 -5.227 1.00 . A A . 95 LEU C 1 1
20 31807 1 1 95 LEU CA C 37.785 0.780 -3.733 1.00 . A A . 95 LEU CA 1 1
20 31808 1 1 95 LEU CB C 38.310 -0.623 -3.326 1.00 . A A . 95 LEU CB 1 1
20 31809 1 1 95 LEU CD1 C 39.243 0.116 -1.090 1.00 . A A . 95 LEU CD1 1 1
20 31810 1 1 95 LEU CD2 C 37.110 -1.221 -1.153 1.00 . A A . 95 LEU CD2 1 1
20 31811 1 1 95 LEU CG C 38.452 -0.952 -1.823 1.00 . A A . 95 LEU CG 1 1
20 31812 1 1 95 LEU H H 35.722 0.388 -3.738 1.00 . A A . 95 LEU H 1 1
20 31813 1 1 95 LEU HA H 38.374 1.533 -3.229 1.00 . A A . 95 LEU HA 1 1
20 31814 1 1 95 LEU HB2 H 37.643 -1.358 -3.751 1.00 . A A . 95 LEU HB2 1 1
20 31815 1 1 95 LEU HB3 H 39.278 -0.754 -3.790 1.00 . A A . 95 LEU HB3 1 1
20 31816 1 1 95 LEU HD11 H 40.232 0.187 -1.518 1.00 . A A . 95 LEU HD11 1 1
20 31817 1 1 95 LEU HD12 H 39.321 -0.146 -0.045 1.00 . A A . 95 LEU HD12 1 1
20 31818 1 1 95 LEU HD13 H 38.740 1.066 -1.186 1.00 . A A . 95 LEU HD13 1 1
20 31819 1 1 95 LEU HD21 H 36.632 -2.063 -1.631 1.00 . A A . 95 LEU HD21 1 1
20 31820 1 1 95 LEU HD22 H 36.479 -0.349 -1.246 1.00 . A A . 95 LEU HD22 1 1
20 31821 1 1 95 LEU HD23 H 37.265 -1.441 -0.107 1.00 . A A . 95 LEU HD23 1 1
20 31822 1 1 95 LEU HG H 39.048 -1.851 -1.755 1.00 . A A . 95 LEU HG 1 1
20 31823 1 1 95 LEU N N 36.405 0.984 -3.356 1.00 . A A . 95 LEU N 1 1
20 31824 1 1 95 LEU O O 38.717 1.804 -5.676 1.00 . A A . 95 LEU O 1 1
20 31825 1 1 96 GLU C C 36.132 -0.691 -7.972 1.00 . A A . 96 GLU C 1 1
20 31826 1 1 96 GLU CA C 37.226 0.211 -7.432 1.00 . A A . 96 GLU CA 1 1
20 31827 1 1 96 GLU CB C 38.586 -0.273 -7.947 1.00 . A A . 96 GLU CB 1 1
20 31828 1 1 96 GLU CD C 40.025 -0.770 -9.917 1.00 . A A . 96 GLU CD 1 1
20 31829 1 1 96 GLU CG C 38.725 -0.212 -9.454 1.00 . A A . 96 GLU CG 1 1
20 31830 1 1 96 GLU H H 36.519 -0.409 -5.573 1.00 . A A . 96 GLU H 1 1
20 31831 1 1 96 GLU HA H 37.054 1.222 -7.769 1.00 . A A . 96 GLU HA 1 1
20 31832 1 1 96 GLU HB2 H 39.360 0.339 -7.511 1.00 . A A . 96 GLU HB2 1 1
20 31833 1 1 96 GLU HB3 H 38.732 -1.297 -7.636 1.00 . A A . 96 GLU HB3 1 1
20 31834 1 1 96 GLU HG2 H 37.922 -0.780 -9.901 1.00 . A A . 96 GLU HG2 1 1
20 31835 1 1 96 GLU HG3 H 38.654 0.820 -9.764 1.00 . A A . 96 GLU HG3 1 1
20 31836 1 1 96 GLU N N 37.175 0.196 -5.987 1.00 . A A . 96 GLU N 1 1
20 31837 1 1 96 GLU O O 36.303 -1.918 -7.917 1.00 . A A . 96 GLU O 1 1
20 31838 1 1 96 GLU OXT O 35.105 -0.188 -8.459 1.00 . A A . 96 GLU OXT 1 1
20 31839 1 1 96 GLU OE1 O 41.014 -0.020 -9.963 1.00 . A A . 96 GLU OE1 1 1
20 31840 1 1 96 GLU OE2 O 40.085 -1.981 -10.236 1.00 . A A . 96 GLU OE2 1 1
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