NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533547 |
2kyw   |
16988 | cing | 4-filtered-FRED | STAR | entry | full | 1147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyw
# This FRED archive file contains, for PDB entry <2kyw>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2kyw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9275.79
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 $Adhesion_exoprotein A . 1 1
stop_
save_
save_Adhesion_exoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Adhesion exoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDEDATITYVDDDKGGAQVGDIVTVTGKTDDSTTYTVTIPDGYEYVGTDGGVVSSDGKTVTITFAADDSDNVVIHLKHGLEHHHHHH
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 ALA . 1 1
6 THR . 1 1
7 ILE . 1 1
8 THR . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 GLN . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 THR . 1 1
25 VAL . 1 1
26 THR . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 THR . 1 1
30 ASP . 1 1
31 ASP . 1 1
32 SER . 1 1
33 THR . 1 1
34 THR . 1 1
35 TYR . 1 1
36 THR . 1 1
37 VAL . 1 1
38 THR . 1 1
39 ILE . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 TYR . 1 1
44 GLU . 1 1
45 TYR . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 THR . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 SER . 1 1
55 SER . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 THR . 1 1
60 VAL . 1 1
61 THR . 1 1
62 ILE . 1 1
63 THR . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 SER . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 ILE . 1 1
75 HIS . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 HIS . 1 1
79 GLY . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
THR 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
GLN 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
THR 29 29 1 1
ASP 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
THR 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
TYR 43 43 1 1
GLU 44 44 1 1
TYR 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
THR 59 59 1 1
VAL 60 60 1 1
THR 61 61 1 1
ILE 62 62 1 1
THR 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
ILE 74 74 1 1
HIS 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
HIS 78 78 1 1
GLY 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 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
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 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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268 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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485 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
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531 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ASP QB . 2 . HB* 1 1
2 1 1 1 1 2 ASP H . 2 . HN 1 1
2 1 2 1 1 2 ASP QB . 2 . HB* 1 1
3 1 1 1 1 2 ASP HA . 2 . HA 1 1
3 1 2 1 1 28 LYS QB . 28 . HB* 1 1
4 1 1 1 1 2 ASP HA . 2 . HA 1 1
4 1 2 1 1 28 LYS HD2 . 28 . HD2 1 1
5 1 1 1 1 2 ASP HA . 2 . HA 1 1
5 1 2 1 1 28 LYS QD . 28 . HD* 1 1
6 1 1 1 1 2 ASP HA . 2 . HA 1 1
6 1 2 1 1 28 LYS HD3 . 28 . HD1 1 1
7 1 1 1 1 2 ASP QB . 2 . HB* 1 1
7 1 2 1 1 26 THR HB . 26 . HB 1 1
8 1 1 1 1 2 ASP QB . 2 . HB* 1 1
8 1 2 1 1 26 THR MG . 26 . HG2* 1 1
9 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
10 1 2 1 1 27 GLY H . 27 . HN 1 1
11 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
11 1 2 1 1 3 GLU H . 3 . HN 1 1
12 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
12 1 2 1 1 27 GLY H . 27 . HN 1 1
13 1 1 1 1 3 GLU H . 3 . HN 1 1
13 1 2 1 1 3 GLU QG . 3 . HG* 1 1
14 1 1 1 1 3 GLU H . 3 . HN 1 1
14 1 2 1 1 27 GLY H . 27 . HN 1 1
15 1 1 1 1 3 GLU QB . 3 . HB* 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 GLU QB . 3 . HB* 1 1
16 1 2 1 1 29 THR H . 29 . HN 1 1
17 1 1 1 1 3 GLU QB . 3 . HB* 1 1
17 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
18 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
18 1 2 1 1 4 ASP H . 4 . HN 1 1
19 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
19 1 2 1 1 4 ASP H . 4 . HN 1 1
20 1 1 1 1 3 GLU QG . 3 . HG* 1 1
20 1 2 1 1 29 THR H . 29 . HN 1 1
21 1 1 1 1 3 GLU QG . 3 . HG* 1 1
21 1 2 1 1 29 THR MG . 29 . HG2* 1 1
22 1 1 1 1 4 ASP HA . 4 . HA 1 1
22 1 2 1 1 5 ALA H . 5 . HN 1 1
23 1 1 1 1 4 ASP HA . 4 . HA 1 1
23 1 2 1 1 24 THR MG . 24 . HG2* 1 1
24 1 1 1 1 4 ASP HA . 4 . HA 1 1
24 1 2 1 1 26 THR HA . 26 . HA 1 1
25 1 1 1 1 4 ASP HA . 4 . HA 1 1
25 1 2 1 1 27 GLY H . 27 . HN 1 1
26 1 1 1 1 4 ASP QB . 4 . HB* 1 1
26 1 2 1 1 5 ALA H . 5 . HN 1 1
27 1 1 1 1 4 ASP QB . 4 . HB* 1 1
27 1 2 1 1 24 THR MG . 24 . HG2* 1 1
28 1 1 1 1 4 ASP QB . 4 . HB* 1 1
28 1 2 1 1 26 THR MG . 26 . HG2* 1 1
29 1 1 1 1 5 ALA H . 5 . HN 1 1
29 1 2 1 1 6 THR H . 6 . HN 1 1
30 1 1 1 1 5 ALA H . 5 . HN 1 1
30 1 2 1 1 24 THR MG . 24 . HG2* 1 1
31 1 1 1 1 5 ALA H . 5 . HN 1 1
31 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
32 1 1 1 1 5 ALA H . 5 . HN 1 1
32 1 2 1 1 26 THR HA . 26 . HA 1 1
33 1 1 1 1 5 ALA H . 5 . HN 1 1
33 1 2 1 1 64 PHE QD . 64 . HD* 1 1
34 1 1 1 1 5 ALA H . 5 . HN 1 1
34 1 2 1 1 64 PHE QE . 64 . HE* 1 1
35 1 1 1 1 5 ALA HA . 5 . HA 1 1
35 1 2 1 1 6 THR H . 6 . HN 1 1
36 1 1 1 1 5 ALA MB . 5 . HB* 1 1
36 1 2 1 1 6 THR H . 6 . HN 1 1
37 1 1 1 1 5 ALA MB . 5 . HB* 1 1
37 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
38 1 1 1 1 5 ALA MB . 5 . HB* 1 1
38 1 2 1 1 62 ILE HA . 62 . HA 1 1
39 1 1 1 1 5 ALA MB . 5 . HB* 1 1
39 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
40 1 1 1 1 5 ALA MB . 5 . HB* 1 1
40 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
41 1 1 1 1 5 ALA MB . 5 . HB* 1 1
41 1 2 1 1 63 THR H . 63 . HN 1 1
42 1 1 1 1 5 ALA MB . 5 . HB* 1 1
42 1 2 1 1 64 PHE QD . 64 . HD* 1 1
43 1 1 1 1 5 ALA MB . 5 . HB* 1 1
43 1 2 1 1 64 PHE QE . 64 . HE* 1 1
44 1 1 1 1 5 ALA MB . 5 . HB* 1 1
44 1 2 1 1 70 ASP QB . 70 . HB* 1 1
45 1 1 1 1 5 ALA MB . 5 . HB* 1 1
45 1 2 1 1 71 ASN H . 71 . HN 1 1
46 1 1 1 1 5 ALA MB . 5 . HB* 1 1
46 1 2 1 1 71 ASN HA . 71 . HA 1 1
47 1 1 1 1 5 ALA MB . 5 . HB* 1 1
47 1 2 1 1 72 VAL H . 72 . HN 1 1
48 1 1 1 1 6 THR H . 6 . HN 1 1
48 1 2 1 1 6 THR MG . 6 . HG2* 1 1
49 1 1 1 1 6 THR H . 6 . HN 1 1
49 1 2 1 1 7 ILE H . 7 . HN 1 1
50 1 1 1 1 6 THR H . 6 . HN 1 1
50 1 2 1 1 71 ASN HA . 71 . HA 1 1
51 1 1 1 1 6 THR H . 6 . HN 1 1
51 1 2 1 1 71 ASN QB . 71 . HB* 1 1
52 1 1 1 1 6 THR H . 6 . HN 1 1
52 1 2 1 1 72 VAL H . 72 . HN 1 1
53 1 1 1 1 6 THR HA . 6 . HA 1 1
53 1 2 1 1 7 ILE H . 7 . HN 1 1
54 1 1 1 1 6 THR HA . 6 . HA 1 1
54 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
55 1 1 1 1 6 THR HA . 6 . HA 1 1
55 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
56 1 1 1 1 6 THR HA . 6 . HA 1 1
56 1 2 1 1 24 THR HA . 24 . HA 1 1
57 1 1 1 1 6 THR HA . 6 . HA 1 1
57 1 2 1 1 25 VAL H . 25 . HN 1 1
58 1 1 1 1 6 THR HA . 6 . HA 1 1
58 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
59 1 1 1 1 6 THR HB . 6 . HB 1 1
59 1 2 1 1 7 ILE H . 7 . HN 1 1
60 1 1 1 1 6 THR HB . 6 . HB 1 1
60 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
61 1 1 1 1 6 THR MG . 6 . HG2* 1 1
61 1 2 1 1 7 ILE H . 7 . HN 1 1
62 1 1 1 1 6 THR MG . 6 . HG2* 1 1
62 1 2 1 1 22 ILE HB . 22 . HB 1 1
63 1 1 1 1 7 ILE H . 7 . HN 1 1
63 1 2 1 1 7 ILE HB . 7 . HB 1 1
64 1 1 1 1 7 ILE H . 7 . HN 1 1
64 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
65 1 1 1 1 7 ILE H . 7 . HN 1 1
65 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
66 1 1 1 1 7 ILE H . 7 . HN 1 1
66 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
67 1 1 1 1 7 ILE H . 7 . HN 1 1
67 1 2 1 1 8 THR H . 8 . HN 1 1
68 1 1 1 1 7 ILE H . 7 . HN 1 1
68 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
69 1 1 1 1 7 ILE H . 7 . HN 1 1
69 1 2 1 1 23 VAL H . 23 . HN 1 1
70 1 1 1 1 7 ILE H . 7 . HN 1 1
70 1 2 1 1 23 VAL HB . 23 . HB 1 1
71 1 1 1 1 7 ILE H . 7 . HN 1 1
71 1 2 1 1 24 THR HA . 24 . HA 1 1
72 1 1 1 1 7 ILE HA . 7 . HA 1 1
72 1 2 1 1 8 THR H . 8 . HN 1 1
73 1 1 1 1 7 ILE HA . 7 . HA 1 1
73 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
74 1 1 1 1 7 ILE HA . 7 . HA 1 1
74 1 2 1 1 72 VAL H . 72 . HN 1 1
75 1 1 1 1 7 ILE HA . 7 . HA 1 1
75 1 2 1 1 72 VAL HB . 72 . HB 1 1
76 1 1 1 1 7 ILE HB . 7 . HB 1 1
76 1 2 1 1 23 VAL H . 23 . HN 1 1
77 1 1 1 1 7 ILE HB . 7 . HB 1 1
77 1 2 1 1 23 VAL HB . 23 . HB 1 1
78 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
78 1 2 1 1 23 VAL HB . 23 . HB 1 1
79 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
79 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
80 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
80 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
81 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
81 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
82 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
82 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
83 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
83 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
84 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
84 1 2 1 1 35 TYR QB . 35 . HB* 1 1
85 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
85 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
86 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
86 1 2 1 1 35 TYR QD . 35 . HD* 1 1
87 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
87 1 2 1 1 35 TYR QE . 35 . HE* 1 1
88 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
88 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
89 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
89 1 2 1 1 72 VAL HB . 72 . HB 1 1
90 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
90 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
91 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
91 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
92 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
92 1 2 1 1 72 VAL H . 72 . HN 1 1
93 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
93 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
94 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
94 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
95 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
95 1 2 1 1 72 VAL HB . 72 . HB 1 1
96 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
96 1 2 1 1 72 VAL HB . 72 . HB 1 1
97 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
97 1 2 1 1 8 THR H . 8 . HN 1 1
98 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
98 1 2 1 1 8 THR HB . 8 . HB 1 1
99 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
99 1 2 1 1 8 THR MG . 8 . HG2* 1 1
100 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
100 1 2 1 1 9 TYR H . 9 . HN 1 1
101 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
101 1 2 1 1 9 TYR QD . 9 . HD* 1 1
102 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
102 1 2 1 1 9 TYR QE . 9 . HE* 1 1
103 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
103 1 2 1 1 23 VAL HB . 23 . HB 1 1
104 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
104 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
105 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
105 1 2 1 1 35 TYR QD . 35 . HD* 1 1
106 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
106 1 2 1 1 35 TYR QE . 35 . HE* 1 1
107 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
107 1 2 1 1 72 VAL HB . 72 . HB 1 1
108 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
108 1 2 1 1 74 ILE H . 74 . HN 1 1
109 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
109 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
110 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
110 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
111 1 1 1 1 8 THR H . 8 . HN 1 1
111 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
112 1 1 1 1 8 THR H . 8 . HN 1 1
112 1 2 1 1 73 VAL HA . 73 . HA 1 1
113 1 1 1 1 8 THR H . 8 . HN 1 1
113 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
114 1 1 1 1 8 THR H . 8 . HN 1 1
114 1 2 1 1 74 ILE H . 74 . HN 1 1
115 1 1 1 1 8 THR HA . 8 . HA 1 1
115 1 2 1 1 9 TYR H . 9 . HN 1 1
116 1 1 1 1 8 THR HA . 8 . HA 1 1
116 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
117 1 1 1 1 8 THR HB . 8 . HB 1 1
117 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
118 1 1 1 1 8 THR HB . 8 . HB 1 1
118 1 2 1 1 73 VAL HA . 73 . HA 1 1
119 1 1 1 1 8 THR HB . 8 . HB 1 1
119 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
120 1 1 1 1 8 THR HB . 8 . HB 1 1
120 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
121 1 1 1 1 8 THR MG . 8 . HG2* 1 1
121 1 2 1 1 9 TYR H . 9 . HN 1 1
122 1 1 1 1 8 THR MG . 8 . HG2* 1 1
122 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
123 1 1 1 1 8 THR MG . 8 . HG2* 1 1
123 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
124 1 1 1 1 8 THR MG . 8 . HG2* 1 1
124 1 2 1 1 18 GLN HA . 18 . HA 1 1
125 1 1 1 1 8 THR MG . 8 . HG2* 1 1
125 1 2 1 1 18 GLN QG . 18 . HG* 1 1
126 1 1 1 1 8 THR MG . 8 . HG2* 1 1
126 1 2 1 1 19 VAL H . 19 . HN 1 1
127 1 1 1 1 8 THR MG . 8 . HG2* 1 1
127 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
128 1 1 1 1 9 TYR H . 9 . HN 1 1
128 1 2 1 1 9 TYR QB . 9 . HB* 1 1
129 1 1 1 1 9 TYR H . 9 . HN 1 1
129 1 2 1 1 9 TYR QD . 9 . HD* 1 1
130 1 1 1 1 9 TYR HA . 9 . HA 1 1
130 1 2 1 1 10 VAL H . 10 . HN 1 1
131 1 1 1 1 9 TYR HA . 9 . HA 1 1
131 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
132 1 1 1 1 9 TYR HA . 9 . HA 1 1
132 1 2 1 1 74 ILE H . 74 . HN 1 1
133 1 1 1 1 9 TYR HA . 9 . HA 1 1
133 1 2 1 1 74 ILE HB . 74 . HB 1 1
134 1 1 1 1 9 TYR HA . 9 . HA 1 1
134 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
135 1 1 1 1 9 TYR HA . 9 . HA 1 1
135 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
136 1 1 1 1 9 TYR HA . 9 . HA 1 1
136 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
137 1 1 1 1 9 TYR QB . 9 . HB* 1 1
137 1 2 1 1 19 VAL H . 19 . HN 1 1
138 1 1 1 1 9 TYR QB . 9 . HB* 1 1
138 1 2 1 1 19 VAL HB . 19 . HB 1 1
139 1 1 1 1 9 TYR QB . 9 . HB* 1 1
139 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
140 1 1 1 1 9 TYR QB . 9 . HB* 1 1
140 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
141 1 1 1 1 9 TYR QB . 9 . HB* 1 1
141 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
142 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
142 1 2 1 1 19 VAL HB . 19 . HB 1 1
143 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
143 1 2 1 1 19 VAL HB . 19 . HB 1 1
144 1 1 1 1 9 TYR QD . 9 . HD* 1 1
144 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
145 1 1 1 1 9 TYR QD . 9 . HD* 1 1
145 1 2 1 1 40 PRO QD . 40 . HD* 1 1
146 1 1 1 1 9 TYR QD . 9 . HD* 1 1
146 1 2 1 1 74 ILE HB . 74 . HB 1 1
147 1 1 1 1 9 TYR QD . 9 . HD* 1 1
147 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
148 1 1 1 1 9 TYR QD . 9 . HD* 1 1
148 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
149 1 1 1 1 9 TYR QD . 9 . HD* 1 1
149 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
150 1 1 1 1 9 TYR QD . 9 . HD* 1 1
150 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
151 1 1 1 1 9 TYR QE . 9 . HE* 1 1
151 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
152 1 1 1 1 9 TYR QE . 9 . HE* 1 1
152 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
153 1 1 1 1 9 TYR QE . 9 . HE* 1 1
153 1 2 1 1 38 THR H . 38 . HN 1 1
154 1 1 1 1 9 TYR QE . 9 . HE* 1 1
154 1 2 1 1 39 ILE HA . 39 . HA 1 1
155 1 1 1 1 9 TYR QE . 9 . HE* 1 1
155 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
156 1 1 1 1 9 TYR QE . 9 . HE* 1 1
156 1 2 1 1 40 PRO QD . 40 . HD* 1 1
157 1 1 1 1 9 TYR QE . 9 . HE* 1 1
157 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
158 1 1 1 1 9 TYR QE . 9 . HE* 1 1
158 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
159 1 1 1 1 9 TYR QE . 9 . HE* 1 1
159 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
160 1 1 1 1 9 TYR QE . 9 . HE* 1 1
160 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
161 1 1 1 1 9 TYR QE . 9 . HE* 1 1
161 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
162 1 1 1 1 10 VAL H . 10 . HN 1 1
162 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
163 1 1 1 1 10 VAL H . 10 . HN 1 1
163 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
164 1 1 1 1 10 VAL H . 10 . HN 1 1
164 1 2 1 1 11 ASP H . 11 . HN 1 1
165 1 1 1 1 10 VAL H . 10 . HN 1 1
165 1 2 1 1 74 ILE H . 74 . HN 1 1
166 1 1 1 1 10 VAL H . 10 . HN 1 1
166 1 2 1 1 75 HIS HA . 75 . HA 1 1
167 1 1 1 1 10 VAL H . 10 . HN 1 1
167 1 2 1 1 76 LEU HG . 76 . HG 1 1
168 1 1 1 1 10 VAL HA . 10 . HA 1 1
168 1 2 1 1 11 ASP H . 11 . HN 1 1
169 1 1 1 1 10 VAL HA . 10 . HA 1 1
169 1 2 1 1 19 VAL H . 19 . HN 1 1
170 1 1 1 1 10 VAL HA . 10 . HA 1 1
170 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
171 1 1 1 1 10 VAL HB . 10 . HB 1 1
171 1 2 1 1 11 ASP H . 11 . HN 1 1
172 1 1 1 1 10 VAL HB . 10 . HB 1 1
172 1 2 1 1 16 GLY H . 16 . HN 1 1
173 1 1 1 1 10 VAL HB . 10 . HB 1 1
173 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
174 1 1 1 1 10 VAL HB . 10 . HB 1 1
174 1 2 1 1 16 GLY QA . 16 . HA* 1 1
175 1 1 1 1 10 VAL HB . 10 . HB 1 1
175 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
176 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
176 1 2 1 1 11 ASP H . 11 . HN 1 1
177 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
177 1 2 1 1 16 GLY QA . 16 . HA* 1 1
178 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
178 1 2 1 1 18 GLN HA . 18 . HA 1 1
179 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
179 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
180 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
180 1 2 1 1 11 ASP H . 11 . HN 1 1
181 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
181 1 2 1 1 12 ASP H . 12 . HN 1 1
182 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
182 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
183 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
183 1 2 1 1 16 GLY QA . 16 . HA* 1 1
184 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
184 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
185 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
185 1 2 1 1 75 HIS H . 75 . HN 1 1
186 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
186 1 2 1 1 75 HIS HA . 75 . HA 1 1
187 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
187 1 2 1 1 75 HIS HE1 . 75 . HE1 1 1
188 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
188 1 2 1 1 76 LEU H . 76 . HN 1 1
189 1 1 1 1 11 ASP H . 11 . HN 1 1
189 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
190 1 1 1 1 11 ASP H . 11 . HN 1 1
190 1 2 1 1 11 ASP QB . 11 . HB* 1 1
191 1 1 1 1 11 ASP H . 11 . HN 1 1
191 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
192 1 1 1 1 11 ASP H . 11 . HN 1 1
192 1 2 1 1 17 ALA H . 17 . HN 1 1
193 1 1 1 1 11 ASP H . 11 . HN 1 1
193 1 2 1 1 17 ALA MB . 17 . HB* 1 1
194 1 1 1 1 11 ASP H . 11 . HN 1 1
194 1 2 1 1 18 GLN HA . 18 . HA 1 1
195 1 1 1 1 11 ASP H . 11 . HN 1 1
195 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
196 1 1 1 1 11 ASP QB . 11 . HB* 1 1
196 1 2 1 1 14 LYS H . 14 . HN 1 1
197 1 1 1 1 11 ASP QB . 11 . HB* 1 1
197 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
198 1 1 1 1 11 ASP QB . 11 . HB* 1 1
198 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
199 1 1 1 1 11 ASP QB . 11 . HB* 1 1
199 1 2 1 1 17 ALA H . 17 . HN 1 1
200 1 1 1 1 11 ASP QB . 11 . HB* 1 1
200 1 2 1 1 17 ALA MB . 17 . HB* 1 1
201 1 1 1 1 11 ASP QB . 11 . HB* 1 1
201 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
202 1 1 1 1 11 ASP QB . 11 . HB* 1 1
202 1 2 1 1 43 TYR QE . 43 . HE* 1 1
203 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
203 1 2 1 1 14 LYS H . 14 . HN 1 1
204 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
204 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
205 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
205 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
206 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
206 1 2 1 1 43 TYR QE . 43 . HE* 1 1
207 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
207 1 2 1 1 14 LYS H . 14 . HN 1 1
208 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
208 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
209 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
209 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
210 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
210 1 2 1 1 43 TYR QE . 43 . HE* 1 1
211 1 1 1 1 12 ASP H . 12 . HN 1 1
211 1 2 1 1 12 ASP QB . 12 . HB* 1 1
212 1 1 1 1 12 ASP H . 12 . HN 1 1
212 1 2 1 1 13 ASP H . 13 . HN 1 1
213 1 1 1 1 12 ASP H . 12 . HN 1 1
213 1 2 1 1 76 LEU H . 76 . HN 1 1
214 1 1 1 1 12 ASP HA . 12 . HA 1 1
214 1 2 1 1 14 LYS H . 14 . HN 1 1
215 1 1 1 1 12 ASP HA . 12 . HA 1 1
215 1 2 1 1 16 GLY H . 16 . HN 1 1
216 1 1 1 1 12 ASP QB . 12 . HB* 1 1
216 1 2 1 1 13 ASP H . 13 . HN 1 1
217 1 1 1 1 13 ASP H . 13 . HN 1 1
217 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
218 1 1 1 1 13 ASP H . 13 . HN 1 1
218 1 2 1 1 13 ASP QB . 13 . HB* 1 1
219 1 1 1 1 13 ASP H . 13 . HN 1 1
219 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
220 1 1 1 1 13 ASP H . 13 . HN 1 1
220 1 2 1 1 14 LYS H . 14 . HN 1 1
221 1 1 1 1 13 ASP H . 13 . HN 1 1
221 1 2 1 1 77 LYS HA . 77 . HA 1 1
222 1 1 1 1 13 ASP HA . 13 . HA 1 1
222 1 2 1 1 14 LYS QE . 14 . HE* 1 1
223 1 1 1 1 13 ASP QB . 13 . HB* 1 1
223 1 2 1 1 78 HIS H . 78 . HN 1 1
224 1 1 1 1 13 ASP QB . 13 . HB* 1 1
224 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
225 1 1 1 1 13 ASP QB . 13 . HB* 1 1
225 1 2 1 1 78 HIS HE1 . 78 . HE1 1 1
226 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
226 1 2 1 1 14 LYS H . 14 . HN 1 1
227 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
227 1 2 1 1 14 LYS H . 14 . HN 1 1
228 1 1 1 1 14 LYS H . 14 . HN 1 1
228 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
229 1 1 1 1 14 LYS H . 14 . HN 1 1
229 1 2 1 1 15 GLY H . 15 . HN 1 1
230 1 1 1 1 14 LYS H . 14 . HN 1 1
230 1 2 1 1 16 GLY H . 16 . HN 1 1
231 1 1 1 1 14 LYS HA . 14 . HA 1 1
231 1 2 1 1 14 LYS QE . 14 . HE* 1 1
232 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
232 1 2 1 1 14 LYS QE . 14 . HE* 1 1
233 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
233 1 2 1 1 15 GLY H . 15 . HN 1 1
234 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
234 1 2 1 1 16 GLY H . 16 . HN 1 1
235 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
235 1 2 1 1 78 HIS HE1 . 78 . HE1 1 1
236 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
236 1 2 1 1 15 GLY H . 15 . HN 1 1
237 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
237 1 2 1 1 17 ALA H . 17 . HN 1 1
238 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
238 1 2 1 1 17 ALA MB . 17 . HB* 1 1
239 1 1 1 1 14 LYS QG . 14 . HG* 1 1
239 1 2 1 1 15 GLY H . 15 . HN 1 1
240 1 1 1 1 16 GLY H . 16 . HN 1 1
240 1 2 1 1 17 ALA H . 17 . HN 1 1
241 1 1 1 1 16 GLY H . 16 . HN 1 1
241 1 2 1 1 17 ALA MB . 17 . HB* 1 1
242 1 1 1 1 17 ALA H . 17 . HN 1 1
242 1 2 1 1 17 ALA MB . 17 . HB* 1 1
243 1 1 1 1 17 ALA H . 17 . HN 1 1
243 1 2 1 1 18 GLN H . 18 . HN 1 1
244 1 1 1 1 17 ALA H . 17 . HN 1 1
244 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
245 1 1 1 1 17 ALA HA . 17 . HA 1 1
245 1 2 1 1 18 GLN H . 18 . HN 1 1
246 1 1 1 1 17 ALA MB . 17 . HB* 1 1
246 1 2 1 1 18 GLN H . 18 . HN 1 1
247 1 1 1 1 18 GLN H . 18 . HN 1 1
247 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
248 1 1 1 1 18 GLN H . 18 . HN 1 1
248 1 2 1 1 18 GLN QB . 18 . HB* 1 1
249 1 1 1 1 18 GLN H . 18 . HN 1 1
249 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
250 1 1 1 1 18 GLN HA . 18 . HA 1 1
250 1 2 1 1 19 VAL H . 19 . HN 1 1
251 1 1 1 1 18 GLN HA . 18 . HA 1 1
251 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
252 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
252 1 2 1 1 22 ILE H . 22 . HN 1 1
253 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
253 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
254 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
254 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
255 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
255 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
256 1 1 1 1 18 GLN HE21 . 18 . HE21 1 1
256 1 2 1 1 22 ILE H . 22 . HN 1 1
257 1 1 1 1 18 GLN HE22 . 18 . HE22 1 1
257 1 2 1 1 22 ILE H . 22 . HN 1 1
258 1 1 1 1 18 GLN QG . 18 . HG* 1 1
258 1 2 1 1 19 VAL H . 19 . HN 1 1
259 1 1 1 1 18 GLN QG . 18 . HG* 1 1
259 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
260 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
260 1 2 1 1 19 VAL H . 19 . HN 1 1
261 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
261 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
262 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
262 1 2 1 1 19 VAL H . 19 . HN 1 1
263 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
263 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
264 1 1 1 1 19 VAL H . 19 . HN 1 1
264 1 2 1 1 19 VAL HB . 19 . HB 1 1
265 1 1 1 1 19 VAL H . 19 . HN 1 1
265 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
266 1 1 1 1 19 VAL HA . 19 . HA 1 1
266 1 2 1 1 20 GLY H . 20 . HN 1 1
267 1 1 1 1 19 VAL HB . 19 . HB 1 1
267 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
268 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
268 1 2 1 1 20 GLY H . 20 . HN 1 1
269 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
269 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
270 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
270 1 2 1 1 40 PRO QB . 40 . HB* 1 1
271 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
271 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
272 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
272 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
273 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
273 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
274 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
274 1 2 1 1 43 TYR QE . 43 . HE* 1 1
275 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
275 1 2 1 1 20 GLY H . 20 . HN 1 1
276 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
276 1 2 1 1 43 TYR QD . 43 . HD* 1 1
277 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
277 1 2 1 1 43 TYR QE . 43 . HE* 1 1
278 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
278 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
279 1 1 1 1 20 GLY H . 20 . HN 1 1
279 1 2 1 1 21 ASP H . 21 . HN 1 1
280 1 1 1 1 20 GLY QA . 20 . HA* 1 1
280 1 2 1 1 21 ASP H . 21 . HN 1 1
281 1 1 1 1 21 ASP H . 21 . HN 1 1
281 1 2 1 1 21 ASP QB . 21 . HB* 1 1
282 1 1 1 1 21 ASP H . 21 . HN 1 1
282 1 2 1 1 22 ILE H . 22 . HN 1 1
283 1 1 1 1 21 ASP QB . 21 . HB* 1 1
283 1 2 1 1 22 ILE H . 22 . HN 1 1
284 1 1 1 1 22 ILE H . 22 . HN 1 1
284 1 2 1 1 22 ILE HB . 22 . HB 1 1
285 1 1 1 1 22 ILE H . 22 . HN 1 1
285 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
286 1 1 1 1 22 ILE H . 22 . HN 1 1
286 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
287 1 1 1 1 22 ILE H . 22 . HN 1 1
287 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
288 1 1 1 1 22 ILE H . 22 . HN 1 1
288 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
289 1 1 1 1 22 ILE H . 22 . HN 1 1
289 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
290 1 1 1 1 22 ILE HA . 22 . HA 1 1
290 1 2 1 1 23 VAL H . 23 . HN 1 1
291 1 1 1 1 22 ILE HB . 22 . HB 1 1
291 1 2 1 1 23 VAL H . 23 . HN 1 1
292 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
292 1 2 1 1 23 VAL H . 23 . HN 1 1
293 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
293 1 2 1 1 24 THR H . 24 . HN 1 1
294 1 1 1 1 23 VAL H . 23 . HN 1 1
294 1 2 1 1 23 VAL HB . 23 . HB 1 1
295 1 1 1 1 23 VAL H . 23 . HN 1 1
295 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
296 1 1 1 1 23 VAL HA . 23 . HA 1 1
296 1 2 1 1 24 THR H . 24 . HN 1 1
297 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
297 1 2 1 1 24 THR H . 24 . HN 1 1
298 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
298 1 2 1 1 35 TYR QE . 35 . HE* 1 1
299 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
299 1 2 1 1 24 THR H . 24 . HN 1 1
300 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
300 1 2 1 1 35 TYR QE . 35 . HE* 1 1
301 1 1 1 1 24 THR H . 24 . HN 1 1
301 1 2 1 1 24 THR HB . 24 . HB 1 1
302 1 1 1 1 24 THR H . 24 . HN 1 1
302 1 2 1 1 24 THR MG . 24 . HG2* 1 1
303 1 1 1 1 24 THR HA . 24 . HA 1 1
303 1 2 1 1 25 VAL H . 25 . HN 1 1
304 1 1 1 1 24 THR HA . 24 . HA 1 1
304 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
305 1 1 1 1 24 THR HB . 24 . HB 1 1
305 1 2 1 1 25 VAL HA . 25 . HA 1 1
306 1 1 1 1 24 THR MG . 24 . HG2* 1 1
306 1 2 1 1 25 VAL H . 25 . HN 1 1
307 1 1 1 1 25 VAL H . 25 . HN 1 1
307 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
308 1 1 1 1 25 VAL H . 25 . HN 1 1
308 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
309 1 1 1 1 25 VAL HB . 25 . HB 1 1
309 1 2 1 1 26 THR H . 26 . HN 1 1
310 1 1 1 1 25 VAL HB . 25 . HB 1 1
310 1 2 1 1 33 THR MG . 33 . HG2* 1 1
311 1 1 1 1 25 VAL HB . 25 . HB 1 1
311 1 2 1 1 64 PHE QE . 64 . HE* 1 1
312 1 1 1 1 25 VAL HB . 25 . HB 1 1
312 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
313 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
313 1 2 1 1 26 THR H . 26 . HN 1 1
314 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
314 1 2 1 1 35 TYR QB . 35 . HB* 1 1
315 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
315 1 2 1 1 35 TYR QD . 35 . HD* 1 1
316 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
316 1 2 1 1 35 TYR QE . 35 . HE* 1 1
317 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
317 1 2 1 1 26 THR H . 26 . HN 1 1
318 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
318 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
319 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
319 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
320 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
320 1 2 1 1 64 PHE QD . 64 . HD* 1 1
321 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
321 1 2 1 1 64 PHE QE . 64 . HE* 1 1
322 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
322 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
323 1 1 1 1 26 THR H . 26 . HN 1 1
323 1 2 1 1 26 THR MG . 26 . HG2* 1 1
324 1 1 1 1 26 THR HB . 26 . HB 1 1
324 1 2 1 1 27 GLY H . 27 . HN 1 1
325 1 1 1 1 26 THR MG . 26 . HG2* 1 1
325 1 2 1 1 27 GLY H . 27 . HN 1 1
326 1 1 1 1 27 GLY QA . 27 . HA* 1 1
326 1 2 1 1 64 PHE QD . 64 . HD* 1 1
327 1 1 1 1 27 GLY QA . 27 . HA* 1 1
327 1 2 1 1 64 PHE QE . 64 . HE* 1 1
328 1 1 1 1 27 GLY QA . 27 . HA* 1 1
328 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
329 1 1 1 1 28 LYS H . 28 . HN 1 1
329 1 2 1 1 28 LYS QB . 28 . HB* 1 1
330 1 1 1 1 28 LYS H . 28 . HN 1 1
330 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
331 1 1 1 1 28 LYS H . 28 . HN 1 1
331 1 2 1 1 28 LYS QG . 28 . HG* 1 1
332 1 1 1 1 28 LYS H . 28 . HN 1 1
332 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
333 1 1 1 1 28 LYS H . 28 . HN 1 1
333 1 2 1 1 29 THR HA . 29 . HA 1 1
334 1 1 1 1 28 LYS H . 28 . HN 1 1
334 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
335 1 1 1 1 28 LYS H . 28 . HN 1 1
335 1 2 1 1 31 ASP QB . 31 . HB* 1 1
336 1 1 1 1 28 LYS H . 28 . HN 1 1
336 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
337 1 1 1 1 28 LYS H . 28 . HN 1 1
337 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
338 1 1 1 1 28 LYS QB . 28 . HB* 1 1
338 1 2 1 1 29 THR H . 29 . HN 1 1
339 1 1 1 1 28 LYS QB . 28 . HB* 1 1
339 1 2 1 1 31 ASP QB . 31 . HB* 1 1
340 1 1 1 1 28 LYS QG . 28 . HG* 1 1
340 1 2 1 1 29 THR H . 29 . HN 1 1
341 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
341 1 2 1 1 29 THR H . 29 . HN 1 1
342 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
342 1 2 1 1 29 THR H . 29 . HN 1 1
343 1 1 1 1 29 THR H . 29 . HN 1 1
343 1 2 1 1 30 ASP H . 30 . HN 1 1
344 1 1 1 1 29 THR HA . 29 . HA 1 1
344 1 2 1 1 30 ASP H . 30 . HN 1 1
345 1 1 1 1 29 THR HA . 29 . HA 1 1
345 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
346 1 1 1 1 29 THR HA . 29 . HA 1 1
346 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
347 1 1 1 1 29 THR MG . 29 . HG2* 1 1
347 1 2 1 1 30 ASP H . 30 . HN 1 1
348 1 1 1 1 29 THR MG . 29 . HG2* 1 1
348 1 2 1 1 30 ASP HA . 30 . HA 1 1
349 1 1 1 1 29 THR MG . 29 . HG2* 1 1
349 1 2 1 1 64 PHE HA . 64 . HA 1 1
350 1 1 1 1 29 THR MG . 29 . HG2* 1 1
350 1 2 1 1 65 ALA HA . 65 . HA 1 1
351 1 1 1 1 29 THR MG . 29 . HG2* 1 1
351 1 2 1 1 66 ALA H . 66 . HN 1 1
352 1 1 1 1 30 ASP H . 30 . HN 1 1
352 1 2 1 1 31 ASP QB . 31 . HB* 1 1
353 1 1 1 1 30 ASP H . 30 . HN 1 1
353 1 2 1 1 63 THR MG . 63 . HG2* 1 1
354 1 1 1 1 30 ASP H . 30 . HN 1 1
354 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
355 1 1 1 1 31 ASP H . 31 . HN 1 1
355 1 2 1 1 31 ASP QB . 31 . HB* 1 1
356 1 1 1 1 31 ASP H . 31 . HN 1 1
356 1 2 1 1 64 PHE H . 64 . HN 1 1
357 1 1 1 1 31 ASP H . 31 . HN 1 1
357 1 2 1 1 64 PHE QD . 64 . HD* 1 1
358 1 1 1 1 31 ASP HA . 31 . HA 1 1
358 1 2 1 1 32 SER H . 32 . HN 1 1
359 1 1 1 1 31 ASP QB . 31 . HB* 1 1
359 1 2 1 1 32 SER H . 32 . HN 1 1
360 1 1 1 1 31 ASP QB . 31 . HB* 1 1
360 1 2 1 1 64 PHE QD . 64 . HD* 1 1
361 1 1 1 1 31 ASP QB . 31 . HB* 1 1
361 1 2 1 1 64 PHE QE . 64 . HE* 1 1
362 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
362 1 2 1 1 32 SER H . 32 . HN 1 1
363 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
363 1 2 1 1 32 SER H . 32 . HN 1 1
364 1 1 1 1 32 SER H . 32 . HN 1 1
364 1 2 1 1 63 THR MG . 63 . HG2* 1 1
365 1 1 1 1 32 SER HA . 32 . HA 1 1
365 1 2 1 1 33 THR H . 33 . HN 1 1
366 1 1 1 1 32 SER HA . 32 . HA 1 1
366 1 2 1 1 33 THR MG . 33 . HG2* 1 1
367 1 1 1 1 32 SER HA . 32 . HA 1 1
367 1 2 1 1 63 THR HA . 63 . HA 1 1
368 1 1 1 1 32 SER HA . 32 . HA 1 1
368 1 2 1 1 63 THR MG . 63 . HG2* 1 1
369 1 1 1 1 32 SER HA . 32 . HA 1 1
369 1 2 1 1 64 PHE H . 64 . HN 1 1
370 1 1 1 1 32 SER HA . 32 . HA 1 1
370 1 2 1 1 64 PHE QD . 64 . HD* 1 1
371 1 1 1 1 32 SER QB . 32 . HB* 1 1
371 1 2 1 1 33 THR H . 33 . HN 1 1
372 1 1 1 1 32 SER QB . 32 . HB* 1 1
372 1 2 1 1 33 THR HA . 33 . HA 1 1
373 1 1 1 1 32 SER QB . 32 . HB* 1 1
373 1 2 1 1 63 THR HA . 63 . HA 1 1
374 1 1 1 1 32 SER QB . 32 . HB* 1 1
374 1 2 1 1 64 PHE QE . 64 . HE* 1 1
375 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
375 1 2 1 1 33 THR H . 33 . HN 1 1
376 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
376 1 2 1 1 63 THR MG . 63 . HG2* 1 1
377 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
377 1 2 1 1 33 THR H . 33 . HN 1 1
378 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
378 1 2 1 1 63 THR MG . 63 . HG2* 1 1
379 1 1 1 1 33 THR H . 33 . HN 1 1
379 1 2 1 1 33 THR MG . 33 . HG2* 1 1
380 1 1 1 1 33 THR H . 33 . HN 1 1
380 1 2 1 1 34 THR HA . 34 . HA 1 1
381 1 1 1 1 33 THR H . 33 . HN 1 1
381 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
382 1 1 1 1 33 THR H . 33 . HN 1 1
382 1 2 1 1 63 THR MG . 63 . HG2* 1 1
383 1 1 1 1 33 THR H . 33 . HN 1 1
383 1 2 1 1 64 PHE QE . 64 . HE* 1 1
384 1 1 1 1 33 THR HB . 33 . HB 1 1
384 1 2 1 1 34 THR H . 34 . HN 1 1
385 1 1 1 1 33 THR HB . 33 . HB 1 1
385 1 2 1 1 64 PHE QE . 64 . HE* 1 1
386 1 1 1 1 33 THR MG . 33 . HG2* 1 1
386 1 2 1 1 34 THR H . 34 . HN 1 1
387 1 1 1 1 33 THR MG . 33 . HG2* 1 1
387 1 2 1 1 35 TYR QB . 35 . HB* 1 1
388 1 1 1 1 33 THR MG . 33 . HG2* 1 1
388 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
389 1 1 1 1 33 THR MG . 33 . HG2* 1 1
389 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
390 1 1 1 1 33 THR MG . 33 . HG2* 1 1
390 1 2 1 1 64 PHE QE . 64 . HE* 1 1
391 1 1 1 1 33 THR MG . 33 . HG2* 1 1
391 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
392 1 1 1 1 34 THR H . 34 . HN 1 1
392 1 2 1 1 34 THR HB . 34 . HB 1 1
393 1 1 1 1 34 THR HA . 34 . HA 1 1
393 1 2 1 1 35 TYR H . 35 . HN 1 1
394 1 1 1 1 34 THR HB . 34 . HB 1 1
394 1 2 1 1 35 TYR H . 35 . HN 1 1
395 1 1 1 1 34 THR MG . 34 . HG2* 1 1
395 1 2 1 1 35 TYR H . 35 . HN 1 1
396 1 1 1 1 35 TYR H . 35 . HN 1 1
396 1 2 1 1 35 TYR QD . 35 . HD* 1 1
397 1 1 1 1 35 TYR H . 35 . HN 1 1
397 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
398 1 1 1 1 35 TYR H . 35 . HN 1 1
398 1 2 1 1 60 VAL QG . 60 . HG* 1 1
399 1 1 1 1 35 TYR H . 35 . HN 1 1
399 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
400 1 1 1 1 35 TYR HA . 35 . HA 1 1
400 1 2 1 1 35 TYR QD . 35 . HD* 1 1
401 1 1 1 1 35 TYR HA . 35 . HA 1 1
401 1 2 1 1 36 THR H . 36 . HN 1 1
402 1 1 1 1 35 TYR HA . 35 . HA 1 1
402 1 2 1 1 36 THR HB . 36 . HB 1 1
403 1 1 1 1 35 TYR QB . 35 . HB* 1 1
403 1 2 1 1 60 VAL H . 60 . HN 1 1
404 1 1 1 1 35 TYR QB . 35 . HB* 1 1
404 1 2 1 1 60 VAL QG . 60 . HG* 1 1
405 1 1 1 1 35 TYR QB . 35 . HB* 1 1
405 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
406 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
406 1 2 1 1 36 THR H . 36 . HN 1 1
407 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
407 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
408 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
408 1 2 1 1 36 THR H . 36 . HN 1 1
409 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
409 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
410 1 1 1 1 35 TYR QD . 35 . HD* 1 1
410 1 2 1 1 36 THR H . 36 . HN 1 1
411 1 1 1 1 35 TYR QD . 35 . HD* 1 1
411 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
412 1 1 1 1 35 TYR QD . 35 . HD* 1 1
412 1 2 1 1 60 VAL H . 60 . HN 1 1
413 1 1 1 1 35 TYR QD . 35 . HD* 1 1
413 1 2 1 1 60 VAL HB . 60 . HB 1 1
414 1 1 1 1 35 TYR QD . 35 . HD* 1 1
414 1 2 1 1 60 VAL QG . 60 . HG* 1 1
415 1 1 1 1 35 TYR QD . 35 . HD* 1 1
415 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
416 1 1 1 1 35 TYR QD . 35 . HD* 1 1
416 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
417 1 1 1 1 35 TYR QD . 35 . HD* 1 1
417 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
418 1 1 1 1 35 TYR QE . 35 . HE* 1 1
418 1 2 1 1 37 VAL HA . 37 . HA 1 1
419 1 1 1 1 35 TYR QE . 35 . HE* 1 1
419 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
420 1 1 1 1 35 TYR QE . 35 . HE* 1 1
420 1 2 1 1 38 THR H . 38 . HN 1 1
421 1 1 1 1 35 TYR QE . 35 . HE* 1 1
421 1 2 1 1 60 VAL QG . 60 . HG* 1 1
422 1 1 1 1 36 THR H . 36 . HN 1 1
422 1 2 1 1 36 THR HB . 36 . HB 1 1
423 1 1 1 1 36 THR H . 36 . HN 1 1
423 1 2 1 1 36 THR MG . 36 . HG2* 1 1
424 1 1 1 1 36 THR HA . 36 . HA 1 1
424 1 2 1 1 37 VAL H . 37 . HN 1 1
425 1 1 1 1 36 THR HA . 36 . HA 1 1
425 1 2 1 1 59 THR HA . 59 . HA 1 1
426 1 1 1 1 36 THR HA . 36 . HA 1 1
426 1 2 1 1 59 THR MG . 59 . HG2* 1 1
427 1 1 1 1 36 THR HA . 36 . HA 1 1
427 1 2 1 1 60 VAL H . 60 . HN 1 1
428 1 1 1 1 36 THR HB . 36 . HB 1 1
428 1 2 1 1 37 VAL H . 37 . HN 1 1
429 1 1 1 1 36 THR MG . 36 . HG2* 1 1
429 1 2 1 1 37 VAL H . 37 . HN 1 1
430 1 1 1 1 37 VAL H . 37 . HN 1 1
430 1 2 1 1 37 VAL HB . 37 . HB 1 1
431 1 1 1 1 37 VAL H . 37 . HN 1 1
431 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
432 1 1 1 1 37 VAL H . 37 . HN 1 1
432 1 2 1 1 58 LYS HA . 58 . HA 1 1
433 1 1 1 1 37 VAL H . 37 . HN 1 1
433 1 2 1 1 59 THR HA . 59 . HA 1 1
434 1 1 1 1 37 VAL H . 37 . HN 1 1
434 1 2 1 1 59 THR MG . 59 . HG2* 1 1
435 1 1 1 1 37 VAL HA . 37 . HA 1 1
435 1 2 1 1 38 THR H . 38 . HN 1 1
436 1 1 1 1 37 VAL HA . 37 . HA 1 1
436 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
437 1 1 1 1 37 VAL HA . 37 . HA 1 1
437 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
438 1 1 1 1 37 VAL HB . 37 . HB 1 1
438 1 2 1 1 38 THR H . 38 . HN 1 1
439 1 1 1 1 37 VAL HB . 37 . HB 1 1
439 1 2 1 1 58 LYS HA . 58 . HA 1 1
440 1 1 1 1 37 VAL HB . 37 . HB 1 1
440 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
441 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
441 1 2 1 1 38 THR H . 38 . HN 1 1
442 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
442 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
443 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
443 1 2 1 1 45 TYR QB . 45 . HB* 1 1
444 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
444 1 2 1 1 45 TYR QD . 45 . HD* 1 1
445 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
445 1 2 1 1 45 TYR QE . 45 . HE* 1 1
446 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
446 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
447 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
447 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
448 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
448 1 2 1 1 38 THR H . 38 . HN 1 1
449 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
449 1 2 1 1 58 LYS HA . 58 . HA 1 1
450 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
450 1 2 1 1 59 THR H . 59 . HN 1 1
451 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
451 1 2 1 1 59 THR HA . 59 . HA 1 1
452 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
452 1 2 1 1 60 VAL H . 60 . HN 1 1
453 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
453 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
454 1 1 1 1 38 THR H . 38 . HN 1 1
454 1 2 1 1 39 ILE H . 39 . HN 1 1
455 1 1 1 1 38 THR H . 38 . HN 1 1
455 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
456 1 1 1 1 38 THR HA . 38 . HA 1 1
456 1 2 1 1 39 ILE H . 39 . HN 1 1
457 1 1 1 1 38 THR HA . 38 . HA 1 1
457 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
458 1 1 1 1 38 THR HB . 38 . HB 1 1
458 1 2 1 1 39 ILE H . 39 . HN 1 1
459 1 1 1 1 38 THR MG . 38 . HG2* 1 1
459 1 2 1 1 39 ILE H . 39 . HN 1 1
460 1 1 1 1 39 ILE H . 39 . HN 1 1
460 1 2 1 1 39 ILE HB . 39 . HB 1 1
461 1 1 1 1 39 ILE H . 39 . HN 1 1
461 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
462 1 1 1 1 39 ILE H . 39 . HN 1 1
462 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
463 1 1 1 1 39 ILE H . 39 . HN 1 1
463 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
464 1 1 1 1 39 ILE HA . 39 . HA 1 1
464 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
465 1 1 1 1 39 ILE HA . 39 . HA 1 1
465 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
466 1 1 1 1 39 ILE HA . 39 . HA 1 1
466 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
467 1 1 1 1 39 ILE HA . 39 . HA 1 1
467 1 2 1 1 40 PRO QG . 40 . HG* 1 1
468 1 1 1 1 39 ILE HB . 39 . HB 1 1
468 1 2 1 1 40 PRO QD . 40 . HD* 1 1
469 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
469 1 2 1 1 40 PRO QD . 40 . HD* 1 1
470 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
470 1 2 1 1 45 TYR H . 45 . HN 1 1
471 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
471 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
472 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
472 1 2 1 1 45 TYR QB . 45 . HB* 1 1
473 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
473 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
474 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
474 1 2 1 1 45 TYR QD . 45 . HD* 1 1
475 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
475 1 2 1 1 45 TYR QE . 45 . HE* 1 1
476 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
476 1 2 1 1 46 VAL H . 46 . HN 1 1
477 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
477 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
478 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
478 1 2 1 1 45 TYR QB . 45 . HB* 1 1
479 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
479 1 2 1 1 45 TYR QB . 45 . HB* 1 1
480 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
480 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
481 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
481 1 2 1 1 40 PRO QD . 40 . HD* 1 1
482 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
482 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
483 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
483 1 2 1 1 43 TYR H . 43 . HN 1 1
484 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
484 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
485 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
485 1 2 1 1 44 GLU HA . 44 . HA 1 1
486 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
486 1 2 1 1 45 TYR H . 45 . HN 1 1
487 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
487 1 2 1 1 45 TYR QB . 45 . HB* 1 1
488 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
488 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
489 1 1 1 1 40 PRO HA . 40 . HA 1 1
489 1 2 1 1 41 ASP H . 41 . HN 1 1
490 1 1 1 1 40 PRO QB . 40 . HB* 1 1
490 1 2 1 1 41 ASP H . 41 . HN 1 1
491 1 1 1 1 40 PRO QB . 40 . HB* 1 1
491 1 2 1 1 43 TYR QD . 43 . HD* 1 1
492 1 1 1 1 40 PRO QB . 40 . HB* 1 1
492 1 2 1 1 43 TYR QE . 43 . HE* 1 1
493 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
493 1 2 1 1 41 ASP H . 41 . HN 1 1
494 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
494 1 2 1 1 41 ASP H . 41 . HN 1 1
495 1 1 1 1 40 PRO QD . 40 . HD* 1 1
495 1 2 1 1 43 TYR QD . 43 . HD* 1 1
496 1 1 1 1 40 PRO QD . 40 . HD* 1 1
496 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
497 1 1 1 1 40 PRO QD . 40 . HD* 1 1
497 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
498 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
498 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
499 1 1 1 1 40 PRO HD3 . 40 . HD1 1 1
499 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
500 1 1 1 1 40 PRO QG . 40 . HG* 1 1
500 1 2 1 1 43 TYR QD . 43 . HD* 1 1
501 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
501 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
502 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
502 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
503 1 1 1 1 41 ASP H . 41 . HN 1 1
503 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
504 1 1 1 1 41 ASP H . 41 . HN 1 1
504 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
505 1 1 1 1 41 ASP H . 41 . HN 1 1
505 1 2 1 1 43 TYR H . 43 . HN 1 1
506 1 1 1 1 41 ASP HA . 41 . HA 1 1
506 1 2 1 1 42 GLY H . 42 . HN 1 1
507 1 1 1 1 41 ASP HA . 41 . HA 1 1
507 1 2 1 1 43 TYR H . 43 . HN 1 1
508 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
508 1 2 1 1 42 GLY H . 42 . HN 1 1
509 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
509 1 2 1 1 42 GLY H . 42 . HN 1 1
510 1 1 1 1 42 GLY H . 42 . HN 1 1
510 1 2 1 1 43 TYR H . 43 . HN 1 1
511 1 1 1 1 43 TYR H . 43 . HN 1 1
511 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
512 1 1 1 1 43 TYR H . 43 . HN 1 1
512 1 2 1 1 43 TYR QD . 43 . HD* 1 1
513 1 1 1 1 43 TYR H . 43 . HN 1 1
513 1 2 1 1 79 GLY H . 79 . HN 1 1
514 1 1 1 1 43 TYR HA . 43 . HA 1 1
514 1 2 1 1 43 TYR QD . 43 . HD* 1 1
515 1 1 1 1 43 TYR HA . 43 . HA 1 1
515 1 2 1 1 79 GLY H . 79 . HN 1 1
516 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
516 1 2 1 1 44 GLU H . 44 . HN 1 1
517 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
517 1 2 1 1 44 GLU H . 44 . HN 1 1
518 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
518 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
519 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
519 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
520 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
520 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
521 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
521 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
522 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
522 1 2 1 1 77 LYS H . 77 . HN 1 1
523 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
523 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
524 1 1 1 1 43 TYR QD . 43 . HD* 1 1
524 1 2 1 1 44 GLU H . 44 . HN 1 1
525 1 1 1 1 43 TYR QD . 43 . HD* 1 1
525 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
526 1 1 1 1 43 TYR QD . 43 . HD* 1 1
526 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
527 1 1 1 1 43 TYR QD . 43 . HD* 1 1
527 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
528 1 1 1 1 43 TYR QD . 43 . HD* 1 1
528 1 2 1 1 77 LYS H . 77 . HN 1 1
529 1 1 1 1 43 TYR QD . 43 . HD* 1 1
529 1 2 1 1 78 HIS HA . 78 . HA 1 1
530 1 1 1 1 43 TYR QE . 43 . HE* 1 1
530 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
531 1 1 1 1 44 GLU H . 44 . HN 1 1
531 1 2 1 1 44 GLU QB . 44 . HB* 1 1
532 1 1 1 1 44 GLU H . 44 . HN 1 1
532 1 2 1 1 44 GLU QG . 44 . HG* 1 1
533 1 1 1 1 44 GLU H . 44 . HN 1 1
533 1 2 1 1 76 LEU HA . 76 . HA 1 1
534 1 1 1 1 44 GLU H . 44 . HN 1 1
534 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
535 1 1 1 1 44 GLU H . 44 . HN 1 1
535 1 2 1 1 77 LYS H . 77 . HN 1 1
536 1 1 1 1 44 GLU H . 44 . HN 1 1
536 1 2 1 1 77 LYS QG . 77 . HG* 1 1
537 1 1 1 1 44 GLU H . 44 . HN 1 1
537 1 2 1 1 78 HIS HA . 78 . HA 1 1
538 1 1 1 1 44 GLU H . 44 . HN 1 1
538 1 2 1 1 79 GLY H . 79 . HN 1 1
539 1 1 1 1 44 GLU HA . 44 . HA 1 1
539 1 2 1 1 45 TYR H . 45 . HN 1 1
540 1 1 1 1 44 GLU HA . 44 . HA 1 1
540 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
541 1 1 1 1 44 GLU QB . 44 . HB* 1 1
541 1 2 1 1 45 TYR H . 45 . HN 1 1
542 1 1 1 1 44 GLU QB . 44 . HB* 1 1
542 1 2 1 1 77 LYS H . 77 . HN 1 1
543 1 1 1 1 44 GLU QB . 44 . HB* 1 1
543 1 2 1 1 77 LYS QG . 77 . HG* 1 1
544 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
544 1 2 1 1 45 TYR H . 45 . HN 1 1
545 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
545 1 2 1 1 45 TYR H . 45 . HN 1 1
546 1 1 1 1 44 GLU QG . 44 . HG* 1 1
546 1 2 1 1 45 TYR H . 45 . HN 1 1
547 1 1 1 1 44 GLU QG . 44 . HG* 1 1
547 1 2 1 1 79 GLY H . 79 . HN 1 1
548 1 1 1 1 44 GLU QG . 44 . HG* 1 1
548 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
549 1 1 1 1 44 GLU QG . 44 . HG* 1 1
549 1 2 1 1 79 GLY QA . 79 . HA* 1 1
550 1 1 1 1 44 GLU QG . 44 . HG* 1 1
550 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
551 1 1 1 1 44 GLU QG . 44 . HG* 1 1
551 1 2 1 1 80 LEU H . 80 . HN 1 1
552 1 1 1 1 45 TYR H . 45 . HN 1 1
552 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
553 1 1 1 1 45 TYR H . 45 . HN 1 1
553 1 2 1 1 45 TYR QB . 45 . HB* 1 1
554 1 1 1 1 45 TYR H . 45 . HN 1 1
554 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
555 1 1 1 1 45 TYR H . 45 . HN 1 1
555 1 2 1 1 45 TYR QD . 45 . HD* 1 1
556 1 1 1 1 45 TYR H . 45 . HN 1 1
556 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
557 1 1 1 1 45 TYR HA . 45 . HA 1 1
557 1 2 1 1 45 TYR QD . 45 . HD* 1 1
558 1 1 1 1 45 TYR HA . 45 . HA 1 1
558 1 2 1 1 45 TYR QE . 45 . HE* 1 1
559 1 1 1 1 45 TYR HA . 45 . HA 1 1
559 1 2 1 1 46 VAL H . 46 . HN 1 1
560 1 1 1 1 45 TYR HA . 45 . HA 1 1
560 1 2 1 1 47 GLY H . 47 . HN 1 1
561 1 1 1 1 45 TYR HA . 45 . HA 1 1
561 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
562 1 1 1 1 45 TYR QD . 45 . HD* 1 1
562 1 2 1 1 46 VAL H . 46 . HN 1 1
563 1 1 1 1 45 TYR QD . 45 . HD* 1 1
563 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
564 1 1 1 1 45 TYR QD . 45 . HD* 1 1
564 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
565 1 1 1 1 45 TYR QD . 45 . HD* 1 1
565 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
566 1 1 1 1 45 TYR QE . 45 . HE* 1 1
566 1 2 1 1 47 GLY QA . 47 . HA* 1 1
567 1 1 1 1 45 TYR QE . 45 . HE* 1 1
567 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
568 1 1 1 1 45 TYR QE . 45 . HE* 1 1
568 1 2 1 1 48 THR MG . 48 . HG2* 1 1
569 1 1 1 1 45 TYR QE . 45 . HE* 1 1
569 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
570 1 1 1 1 45 TYR QE . 45 . HE* 1 1
570 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
571 1 1 1 1 45 TYR QE . 45 . HE* 1 1
571 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
572 1 1 1 1 45 TYR QE . 45 . HE* 1 1
572 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
573 1 1 1 1 46 VAL H . 46 . HN 1 1
573 1 2 1 1 46 VAL HB . 46 . HB 1 1
574 1 1 1 1 46 VAL H . 46 . HN 1 1
574 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
575 1 1 1 1 46 VAL H . 46 . HN 1 1
575 1 2 1 1 47 GLY H . 47 . HN 1 1
576 1 1 1 1 46 VAL H . 46 . HN 1 1
576 1 2 1 1 75 HIS QB . 75 . HB* 1 1
577 1 1 1 1 46 VAL H . 46 . HN 1 1
577 1 2 1 1 76 LEU HA . 76 . HA 1 1
578 1 1 1 1 46 VAL H . 46 . HN 1 1
578 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
579 1 1 1 1 46 VAL HA . 46 . HA 1 1
579 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
580 1 1 1 1 46 VAL HB . 46 . HB 1 1
580 1 2 1 1 47 GLY H . 47 . HN 1 1
581 1 1 1 1 46 VAL HB . 46 . HB 1 1
581 1 2 1 1 75 HIS H . 75 . HN 1 1
582 1 1 1 1 46 VAL HB . 46 . HB 1 1
582 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
583 1 1 1 1 46 VAL HB . 46 . HB 1 1
583 1 2 1 1 75 HIS QB . 75 . HB* 1 1
584 1 1 1 1 46 VAL HB . 46 . HB 1 1
584 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
585 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
585 1 2 1 1 47 GLY H . 47 . HN 1 1
586 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
586 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
587 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
587 1 2 1 1 75 HIS QB . 75 . HB* 1 1
588 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
588 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
589 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
589 1 2 1 1 47 GLY H . 47 . HN 1 1
590 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
590 1 2 1 1 75 HIS QB . 75 . HB* 1 1
591 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
591 1 2 1 1 76 LEU HA . 76 . HA 1 1
592 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
592 1 2 1 1 77 LYS H . 77 . HN 1 1
593 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
593 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
594 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
594 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
595 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
595 1 2 1 1 77 LYS QD . 77 . HD* 1 1
596 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
596 1 2 1 1 77 LYS QG . 77 . HG* 1 1
597 1 1 1 1 47 GLY H . 47 . HN 1 1
597 1 2 1 1 75 HIS H . 75 . HN 1 1
598 1 1 1 1 47 GLY H . 47 . HN 1 1
598 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
599 1 1 1 1 47 GLY H . 47 . HN 1 1
599 1 2 1 1 75 HIS QB . 75 . HB* 1 1
600 1 1 1 1 47 GLY H . 47 . HN 1 1
600 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
601 1 1 1 1 48 THR HA . 48 . HA 1 1
601 1 2 1 1 49 ASP H . 49 . HN 1 1
602 1 1 1 1 48 THR HA . 48 . HA 1 1
602 1 2 1 1 49 ASP QB . 49 . HB* 1 1
603 1 1 1 1 48 THR HA . 48 . HA 1 1
603 1 2 1 1 74 ILE HA . 74 . HA 1 1
604 1 1 1 1 48 THR HA . 48 . HA 1 1
604 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
605 1 1 1 1 48 THR HA . 48 . HA 1 1
605 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
606 1 1 1 1 48 THR HA . 48 . HA 1 1
606 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
607 1 1 1 1 48 THR HA . 48 . HA 1 1
607 1 2 1 1 75 HIS H . 75 . HN 1 1
608 1 1 1 1 48 THR HA . 48 . HA 1 1
608 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
609 1 1 1 1 48 THR HB . 48 . HB 1 1
609 1 2 1 1 49 ASP H . 49 . HN 1 1
610 1 1 1 1 48 THR HB . 48 . HB 1 1
610 1 2 1 1 53 VAL HA . 53 . HA 1 1
611 1 1 1 1 48 THR HB . 48 . HB 1 1
611 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
612 1 1 1 1 48 THR HB . 48 . HB 1 1
612 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
613 1 1 1 1 48 THR MG . 48 . HG2* 1 1
613 1 2 1 1 49 ASP H . 49 . HN 1 1
614 1 1 1 1 48 THR MG . 48 . HG2* 1 1
614 1 2 1 1 53 VAL HB . 53 . HB 1 1
615 1 1 1 1 48 THR MG . 48 . HG2* 1 1
615 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
616 1 1 1 1 48 THR MG . 48 . HG2* 1 1
616 1 2 1 1 73 VAL H . 73 . HN 1 1
617 1 1 1 1 48 THR MG . 48 . HG2* 1 1
617 1 2 1 1 73 VAL HB . 73 . HB 1 1
618 1 1 1 1 48 THR MG . 48 . HG2* 1 1
618 1 2 1 1 74 ILE HA . 74 . HA 1 1
619 1 1 1 1 48 THR MG . 48 . HG2* 1 1
619 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
620 1 1 1 1 48 THR MG . 48 . HG2* 1 1
620 1 2 1 1 75 HIS H . 75 . HN 1 1
621 1 1 1 1 49 ASP H . 49 . HN 1 1
621 1 2 1 1 73 VAL H . 73 . HN 1 1
622 1 1 1 1 49 ASP H . 49 . HN 1 1
622 1 2 1 1 73 VAL HB . 73 . HB 1 1
623 1 1 1 1 49 ASP H . 49 . HN 1 1
623 1 2 1 1 74 ILE HA . 74 . HA 1 1
624 1 1 1 1 49 ASP H . 49 . HN 1 1
624 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
625 1 1 1 1 49 ASP HA . 49 . HA 1 1
625 1 2 1 1 50 GLY H . 50 . HN 1 1
626 1 1 1 1 49 ASP QB . 49 . HB* 1 1
626 1 2 1 1 73 VAL H . 73 . HN 1 1
627 1 1 1 1 49 ASP QB . 49 . HB* 1 1
627 1 2 1 1 73 VAL HB . 73 . HB 1 1
628 1 1 1 1 49 ASP QB . 49 . HB* 1 1
628 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
629 1 1 1 1 49 ASP QB . 49 . HB* 1 1
629 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
630 1 1 1 1 49 ASP QB . 49 . HB* 1 1
630 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
631 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
631 1 2 1 1 73 VAL H . 73 . HN 1 1
632 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
632 1 2 1 1 73 VAL HB . 73 . HB 1 1
633 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
633 1 2 1 1 73 VAL H . 73 . HN 1 1
634 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
634 1 2 1 1 73 VAL HB . 73 . HB 1 1
635 1 1 1 1 50 GLY H . 50 . HN 1 1
635 1 2 1 1 51 GLY H . 51 . HN 1 1
636 1 1 1 1 51 GLY H . 51 . HN 1 1
636 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
637 1 1 1 1 51 GLY H . 51 . HN 1 1
637 1 2 1 1 60 VAL QG . 60 . HG* 1 1
638 1 1 1 1 51 GLY H . 51 . HN 1 1
638 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
639 1 1 1 1 51 GLY H . 51 . HN 1 1
639 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
640 1 1 1 1 51 GLY QA . 51 . HA* 1 1
640 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
641 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
641 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
642 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
642 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
643 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
643 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
644 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
644 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
645 1 1 1 1 52 VAL H . 52 . HN 1 1
645 1 2 1 1 52 VAL HB . 52 . HB 1 1
646 1 1 1 1 52 VAL H . 52 . HN 1 1
646 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
647 1 1 1 1 52 VAL H . 52 . HN 1 1
647 1 2 1 1 61 THR H . 61 . HN 1 1
648 1 1 1 1 52 VAL HA . 52 . HA 1 1
648 1 2 1 1 53 VAL H . 53 . HN 1 1
649 1 1 1 1 52 VAL HA . 52 . HA 1 1
649 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
650 1 1 1 1 52 VAL HB . 52 . HB 1 1
650 1 2 1 1 61 THR H . 61 . HN 1 1
651 1 1 1 1 52 VAL HB . 52 . HB 1 1
651 1 2 1 1 61 THR HB . 61 . HB 1 1
652 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
652 1 2 1 1 53 VAL H . 53 . HN 1 1
653 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
653 1 2 1 1 54 SER H . 54 . HN 1 1
654 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
654 1 2 1 1 61 THR HB . 61 . HB 1 1
655 1 1 1 1 53 VAL H . 53 . HN 1 1
655 1 2 1 1 53 VAL HB . 53 . HB 1 1
656 1 1 1 1 53 VAL H . 53 . HN 1 1
656 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
657 1 1 1 1 53 VAL H . 53 . HN 1 1
657 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
658 1 1 1 1 53 VAL HA . 53 . HA 1 1
658 1 2 1 1 54 SER H . 54 . HN 1 1
659 1 1 1 1 53 VAL HA . 53 . HA 1 1
659 1 2 1 1 54 SER QB . 54 . HB* 1 1
660 1 1 1 1 53 VAL HB . 53 . HB 1 1
660 1 2 1 1 54 SER H . 54 . HN 1 1
661 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
661 1 2 1 1 54 SER H . 54 . HN 1 1
662 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
662 1 2 1 1 54 SER HA . 54 . HA 1 1
663 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
663 1 2 1 1 57 GLY H . 57 . HN 1 1
664 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
664 1 2 1 1 57 GLY QA . 57 . HA* 1 1
665 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
665 1 2 1 1 54 SER H . 54 . HN 1 1
666 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
666 1 2 1 1 57 GLY H . 57 . HN 1 1
667 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
667 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
668 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
668 1 2 1 1 57 GLY QA . 57 . HA* 1 1
669 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
669 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
670 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
670 1 2 1 1 59 THR H . 59 . HN 1 1
671 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
671 1 2 1 1 60 VAL HB . 60 . HB 1 1
672 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
672 1 2 1 1 61 THR H . 61 . HN 1 1
673 1 1 1 1 54 SER H . 54 . HN 1 1
673 1 2 1 1 57 GLY H . 57 . HN 1 1
674 1 1 1 1 54 SER H . 54 . HN 1 1
674 1 2 1 1 59 THR H . 59 . HN 1 1
675 1 1 1 1 54 SER QB . 54 . HB* 1 1
675 1 2 1 1 59 THR H . 59 . HN 1 1
676 1 1 1 1 55 SER HA . 55 . HA 1 1
676 1 2 1 1 57 GLY H . 57 . HN 1 1
677 1 1 1 1 55 SER QB . 55 . HB* 1 1
677 1 2 1 1 56 ASP H . 56 . HN 1 1
678 1 1 1 1 55 SER QB . 55 . HB* 1 1
678 1 2 1 1 57 GLY H . 57 . HN 1 1
679 1 1 1 1 57 GLY H . 57 . HN 1 1
679 1 2 1 1 58 LYS H . 58 . HN 1 1
680 1 1 1 1 57 GLY H . 57 . HN 1 1
680 1 2 1 1 58 LYS HA . 58 . HA 1 1
681 1 1 1 1 58 LYS H . 58 . HN 1 1
681 1 2 1 1 58 LYS QB . 58 . HB* 1 1
682 1 1 1 1 58 LYS H . 58 . HN 1 1
682 1 2 1 1 58 LYS QD . 58 . HD* 1 1
683 1 1 1 1 58 LYS H . 58 . HN 1 1
683 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
684 1 1 1 1 58 LYS H . 58 . HN 1 1
684 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
685 1 1 1 1 58 LYS H . 58 . HN 1 1
685 1 2 1 1 59 THR H . 59 . HN 1 1
686 1 1 1 1 58 LYS HA . 58 . HA 1 1
686 1 2 1 1 58 LYS QD . 58 . HD* 1 1
687 1 1 1 1 58 LYS QB . 58 . HB* 1 1
687 1 2 1 1 59 THR H . 59 . HN 1 1
688 1 1 1 1 58 LYS QB . 58 . HB* 1 1
688 1 2 1 1 59 THR MG . 59 . HG2* 1 1
689 1 1 1 1 58 LYS QG . 58 . HG* 1 1
689 1 2 1 1 59 THR H . 59 . HN 1 1
690 1 1 1 1 59 THR H . 59 . HN 1 1
690 1 2 1 1 59 THR MG . 59 . HG2* 1 1
691 1 1 1 1 59 THR H . 59 . HN 1 1
691 1 2 1 1 60 VAL H . 60 . HN 1 1
692 1 1 1 1 59 THR HA . 59 . HA 1 1
692 1 2 1 1 60 VAL H . 60 . HN 1 1
693 1 1 1 1 59 THR HA . 59 . HA 1 1
693 1 2 1 1 60 VAL QG . 60 . HG* 1 1
694 1 1 1 1 59 THR HB . 59 . HB 1 1
694 1 2 1 1 60 VAL H . 60 . HN 1 1
695 1 1 1 1 59 THR MG . 59 . HG2* 1 1
695 1 2 1 1 60 VAL H . 60 . HN 1 1
696 1 1 1 1 60 VAL H . 60 . HN 1 1
696 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
697 1 1 1 1 60 VAL H . 60 . HN 1 1
697 1 2 1 1 60 VAL QG . 60 . HG* 1 1
698 1 1 1 1 60 VAL H . 60 . HN 1 1
698 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
699 1 1 1 1 60 VAL HA . 60 . HA 1 1
699 1 2 1 1 61 THR H . 61 . HN 1 1
700 1 1 1 1 60 VAL HB . 60 . HB 1 1
700 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
701 1 1 1 1 60 VAL QG . 60 . HG* 1 1
701 1 2 1 1 61 THR H . 61 . HN 1 1
702 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
702 1 2 1 1 61 THR H . 61 . HN 1 1
703 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
703 1 2 1 1 61 THR H . 61 . HN 1 1
704 1 1 1 1 61 THR H . 61 . HN 1 1
704 1 2 1 1 61 THR HB . 61 . HB 1 1
705 1 1 1 1 61 THR HA . 61 . HA 1 1
705 1 2 1 1 62 ILE H . 62 . HN 1 1
706 1 1 1 1 61 THR HA . 61 . HA 1 1
706 1 2 1 1 62 ILE HB . 62 . HB 1 1
707 1 1 1 1 61 THR HA . 61 . HA 1 1
707 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
708 1 1 1 1 62 ILE H . 62 . HN 1 1
708 1 2 1 1 62 ILE HB . 62 . HB 1 1
709 1 1 1 1 62 ILE H . 62 . HN 1 1
709 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
710 1 1 1 1 62 ILE H . 62 . HN 1 1
710 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
711 1 1 1 1 62 ILE H . 62 . HN 1 1
711 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
712 1 1 1 1 62 ILE H . 62 . HN 1 1
712 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
713 1 1 1 1 62 ILE HA . 62 . HA 1 1
713 1 2 1 1 63 THR H . 63 . HN 1 1
714 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
714 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
715 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
715 1 2 1 1 72 VAL HB . 72 . HB 1 1
716 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
716 1 2 1 1 63 THR H . 63 . HN 1 1
717 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
717 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
718 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
718 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
719 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1
719 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
720 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
720 1 2 1 1 63 THR H . 63 . HN 1 1
721 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
721 1 2 1 1 63 THR HA . 63 . HA 1 1
722 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
722 1 2 1 1 64 PHE QD . 64 . HD* 1 1
723 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
723 1 2 1 1 64 PHE QE . 64 . HE* 1 1
724 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
724 1 2 1 1 70 ASP HA . 70 . HA 1 1
725 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
725 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
726 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
726 1 2 1 1 70 ASP QB . 70 . HB* 1 1
727 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
727 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
728 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
728 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
729 1 1 1 1 63 THR H . 63 . HN 1 1
729 1 2 1 1 63 THR HB . 63 . HB 1 1
730 1 1 1 1 63 THR HB . 63 . HB 1 1
730 1 2 1 1 64 PHE H . 64 . HN 1 1
731 1 1 1 1 63 THR MG . 63 . HG2* 1 1
731 1 2 1 1 64 PHE H . 64 . HN 1 1
732 1 1 1 1 64 PHE H . 64 . HN 1 1
732 1 2 1 1 64 PHE QD . 64 . HD* 1 1
733 1 1 1 1 64 PHE HA . 64 . HA 1 1
733 1 2 1 1 64 PHE QD . 64 . HD* 1 1
734 1 1 1 1 64 PHE HA . 64 . HA 1 1
734 1 2 1 1 65 ALA H . 65 . HN 1 1
735 1 1 1 1 64 PHE HA . 64 . HA 1 1
735 1 2 1 1 70 ASP QB . 70 . HB* 1 1
736 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
736 1 2 1 1 65 ALA H . 65 . HN 1 1
737 1 1 1 1 64 PHE QD . 64 . HD* 1 1
737 1 2 1 1 65 ALA H . 65 . HN 1 1
738 1 1 1 1 65 ALA H . 65 . HN 1 1
738 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
739 1 1 1 1 65 ALA H . 65 . HN 1 1
739 1 2 1 1 70 ASP QB . 70 . HB* 1 1
740 1 1 1 1 65 ALA H . 65 . HN 1 1
740 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
741 1 1 1 1 65 ALA HA . 65 . HA 1 1
741 1 2 1 1 66 ALA H . 66 . HN 1 1
742 1 1 1 1 65 ALA HA . 65 . HA 1 1
742 1 2 1 1 66 ALA MB . 66 . HB* 1 1
743 1 1 1 1 65 ALA MB . 65 . HB* 1 1
743 1 2 1 1 66 ALA H . 66 . HN 1 1
744 1 1 1 1 65 ALA MB . 65 . HB* 1 1
744 1 2 1 1 66 ALA HA . 66 . HA 1 1
745 1 1 1 1 65 ALA MB . 65 . HB* 1 1
745 1 2 1 1 67 ASP H . 67 . HN 1 1
746 1 1 1 1 65 ALA MB . 65 . HB* 1 1
746 1 2 1 1 67 ASP QB . 67 . HB* 1 1
747 1 1 1 1 65 ALA MB . 65 . HB* 1 1
747 1 2 1 1 69 SER H . 69 . HN 1 1
748 1 1 1 1 65 ALA MB . 65 . HB* 1 1
748 1 2 1 1 70 ASP H . 70 . HN 1 1
749 1 1 1 1 65 ALA MB . 65 . HB* 1 1
749 1 2 1 1 70 ASP HA . 70 . HA 1 1
750 1 1 1 1 65 ALA MB . 65 . HB* 1 1
750 1 2 1 1 70 ASP QB . 70 . HB* 1 1
751 1 1 1 1 66 ALA H . 66 . HN 1 1
751 1 2 1 1 67 ASP H . 67 . HN 1 1
752 1 1 1 1 66 ALA MB . 66 . HB* 1 1
752 1 2 1 1 67 ASP H . 67 . HN 1 1
753 1 1 1 1 67 ASP H . 67 . HN 1 1
753 1 2 1 1 68 ASP H . 68 . HN 1 1
754 1 1 1 1 67 ASP H . 67 . HN 1 1
754 1 2 1 1 69 SER H . 69 . HN 1 1
755 1 1 1 1 67 ASP QB . 67 . HB* 1 1
755 1 2 1 1 68 ASP H . 68 . HN 1 1
756 1 1 1 1 67 ASP QB . 67 . HB* 1 1
756 1 2 1 1 69 SER H . 69 . HN 1 1
757 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
757 1 2 1 1 68 ASP H . 68 . HN 1 1
758 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
758 1 2 1 1 68 ASP H . 68 . HN 1 1
759 1 1 1 1 68 ASP H . 68 . HN 1 1
759 1 2 1 1 69 SER H . 69 . HN 1 1
760 1 1 1 1 68 ASP HA . 68 . HA 1 1
760 1 2 1 1 71 ASN H . 71 . HN 1 1
761 1 1 1 1 68 ASP HA . 68 . HA 1 1
761 1 2 1 1 71 ASN QD . 71 . HD2* 1 1
762 1 1 1 1 68 ASP QB . 68 . HB* 1 1
762 1 2 1 1 71 ASN QD . 71 . HD2* 1 1
763 1 1 1 1 69 SER H . 69 . HN 1 1
763 1 2 1 1 70 ASP H . 70 . HN 1 1
764 1 1 1 1 69 SER HA . 69 . HA 1 1
764 1 2 1 1 71 ASN H . 71 . HN 1 1
765 1 1 1 1 70 ASP H . 70 . HN 1 1
765 1 2 1 1 71 ASN H . 71 . HN 1 1
766 1 1 1 1 71 ASN H . 71 . HN 1 1
766 1 2 1 1 71 ASN QB . 71 . HB* 1 1
767 1 1 1 1 71 ASN H . 71 . HN 1 1
767 1 2 1 1 71 ASN QD . 71 . HD2* 1 1
768 1 1 1 1 71 ASN H . 71 . HN 1 1
768 1 2 1 1 72 VAL H . 72 . HN 1 1
769 1 1 1 1 71 ASN HA . 71 . HA 1 1
769 1 2 1 1 72 VAL H . 72 . HN 1 1
770 1 1 1 1 71 ASN QB . 71 . HB* 1 1
770 1 2 1 1 72 VAL H . 72 . HN 1 1
771 1 1 1 1 72 VAL H . 72 . HN 1 1
771 1 2 1 1 72 VAL HB . 72 . HB 1 1
772 1 1 1 1 72 VAL H . 72 . HN 1 1
772 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
773 1 1 1 1 72 VAL HA . 72 . HA 1 1
773 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
774 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
774 1 2 1 1 73 VAL H . 73 . HN 1 1
775 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
775 1 2 1 1 74 ILE H . 74 . HN 1 1
776 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
776 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
777 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
777 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
778 1 1 1 1 73 VAL H . 73 . HN 1 1
778 1 2 1 1 73 VAL HB . 73 . HB 1 1
779 1 1 1 1 73 VAL H . 73 . HN 1 1
779 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
780 1 1 1 1 73 VAL HA . 73 . HA 1 1
780 1 2 1 1 74 ILE H . 74 . HN 1 1
781 1 1 1 1 73 VAL HA . 73 . HA 1 1
781 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
782 1 1 1 1 73 VAL HB . 73 . HB 1 1
782 1 2 1 1 74 ILE H . 74 . HN 1 1
783 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
783 1 2 1 1 74 ILE H . 74 . HN 1 1
784 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
784 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
785 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
785 1 2 1 1 75 HIS H . 75 . HN 1 1
786 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
786 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
787 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
787 1 2 1 1 74 ILE H . 74 . HN 1 1
788 1 1 1 1 74 ILE H . 74 . HN 1 1
788 1 2 1 1 74 ILE HB . 74 . HB 1 1
789 1 1 1 1 74 ILE H . 74 . HN 1 1
789 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
790 1 1 1 1 74 ILE H . 74 . HN 1 1
790 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
791 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
791 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
792 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
792 1 2 1 1 75 HIS H . 75 . HN 1 1
793 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
793 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
794 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
794 1 2 1 1 76 LEU HG . 76 . HG 1 1
795 1 1 1 1 75 HIS H . 75 . HN 1 1
795 1 2 1 1 75 HIS QB . 75 . HB* 1 1
796 1 1 1 1 75 HIS H . 75 . HN 1 1
796 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
797 1 1 1 1 75 HIS HA . 75 . HA 1 1
797 1 2 1 1 76 LEU H . 76 . HN 1 1
798 1 1 1 1 75 HIS QB . 75 . HB* 1 1
798 1 2 1 1 75 HIS HE1 . 75 . HE1 1 1
799 1 1 1 1 76 LEU H . 76 . HN 1 1
799 1 2 1 1 76 LEU HG . 76 . HG 1 1
800 1 1 1 1 76 LEU HA . 76 . HA 1 1
800 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
801 1 1 1 1 76 LEU HA . 76 . HA 1 1
801 1 2 1 1 77 LYS H . 77 . HN 1 1
802 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
802 1 2 1 1 77 LYS H . 77 . HN 1 1
803 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
803 1 2 1 1 77 LYS H . 77 . HN 1 1
804 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
804 1 2 1 1 77 LYS H . 77 . HN 1 1
805 1 1 1 1 77 LYS H . 77 . HN 1 1
805 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
806 1 1 1 1 77 LYS H . 77 . HN 1 1
806 1 2 1 1 77 LYS QG . 77 . HG* 1 1
807 1 1 1 1 77 LYS H . 77 . HN 1 1
807 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
808 1 1 1 1 77 LYS HA . 77 . HA 1 1
808 1 2 1 1 78 HIS H . 78 . HN 1 1
809 1 1 1 1 77 LYS QB . 77 . HB* 1 1
809 1 2 1 1 78 HIS H . 78 . HN 1 1
810 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
810 1 2 1 1 78 HIS H . 78 . HN 1 1
811 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
811 1 2 1 1 78 HIS H . 78 . HN 1 1
812 1 1 1 1 77 LYS QG . 77 . HG* 1 1
812 1 2 1 1 78 HIS H . 78 . HN 1 1
813 1 1 1 1 78 HIS H . 78 . HN 1 1
813 1 2 1 1 78 HIS QB . 78 . HB* 1 1
814 1 1 1 1 78 HIS H . 78 . HN 1 1
814 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
815 1 1 1 1 78 HIS H . 78 . HN 1 1
815 1 2 1 1 79 GLY H . 79 . HN 1 1
816 1 1 1 1 78 HIS HA . 78 . HA 1 1
816 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
817 1 1 1 1 78 HIS HA . 78 . HA 1 1
817 1 2 1 1 79 GLY H . 79 . HN 1 1
818 1 1 1 1 78 HIS QB . 78 . HB* 1 1
818 1 2 1 1 78 HIS HE1 . 78 . HE1 1 1
819 1 1 1 1 78 HIS QB . 78 . HB* 1 1
819 1 2 1 1 79 GLY H . 79 . HN 1 1
820 1 1 1 1 80 LEU H . 80 . HN 1 1
820 1 2 1 1 80 LEU QB . 80 . HB* 1 1
821 1 1 1 1 80 LEU H . 80 . HN 1 1
821 1 2 1 1 80 LEU HG . 80 . HG 1 1
822 1 1 1 1 80 LEU HA . 80 . HA 1 1
822 1 2 1 1 80 LEU QD . 80 . HD* 1 1
823 1 1 1 1 80 LEU QB . 80 . HB* 1 1
823 1 2 1 1 81 GLU H . 81 . HN 1 1
824 1 1 1 1 80 LEU QB . 80 . HB* 1 1
824 1 2 1 1 81 GLU QB . 81 . HB* 1 1
825 1 1 1 1 80 LEU QD . 80 . HD* 1 1
825 1 2 1 1 81 GLU H . 81 . HN 1 1
826 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
826 1 2 1 1 81 GLU H . 81 . HN 1 1
827 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
827 1 2 1 1 81 GLU H . 81 . HN 1 1
828 1 1 1 1 81 GLU H . 81 . HN 1 1
828 1 2 1 1 81 GLU QB . 81 . HB* 1 1
829 1 1 1 1 81 GLU H . 81 . HN 1 1
829 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
830 1 1 1 1 81 GLU H . 81 . HN 1 1
830 1 2 1 1 81 GLU QG . 81 . HG* 1 1
831 1 1 1 1 81 GLU H . 81 . HN 1 1
831 1 2 1 1 81 GLU HG3 . 81 . HG1 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 . . . . . 5.07 0.0 5.07 1 1
2 1 . . . . . 3.89 0.0 3.89 1 1
3 1 . . . . . 5.24 0.0 5.24 1 1
4 1 . . . . . 6.03 0.0 6.03 1 1
5 1 . . . . . 5.18 0.0 5.18 1 1
6 1 . . . . . 6.03 0.0 6.03 1 1
7 1 . . . . . 5.3 0.0 5.3 1 1
8 1 . . . . . 4.27 0.0 4.27 1 1
9 1 . . . . . 5.32 0.0 5.32 1 1
10 1 . . . . . 5.84 0.0 5.84 1 1
11 1 . . . . . 5.32 0.0 5.32 1 1
12 1 . . . . . 5.84 0.0 5.84 1 1
13 1 . . . . . 5.09 0.0 5.09 1 1
14 1 . . . . . 5.05 0.0 5.05 1 1
15 1 . . . . . 4.11 0.0 4.11 1 1
16 1 . . . . . 5.82 0.0 5.82 1 1
17 1 . . . . . 5.02 0.0 5.02 1 1
18 1 . . . . . 4.87 0.0 4.87 1 1
19 1 . . . . . 4.87 0.0 4.87 1 1
20 1 . . . . . 5.44 0.0 5.44 1 1
21 1 . . . . . 5.12 0.0 5.12 1 1
22 1 . . . . . 3.7 0.0 3.7 1 1
23 1 . . . . . 5.02 0.0 5.02 1 1
24 1 . . . . . 4.35 0.0 4.35 1 1
25 1 . . . . . 5.1 0.0 5.1 1 1
26 1 . . . . . 4.27 0.0 4.27 1 1
27 1 . . . . . 4.11 0.0 4.11 1 1
28 1 . . . . . 5.3 0.0 5.3 1 1
29 1 . . . . . 6.14 0.0 6.14 1 1
30 1 . . . . . 4.8 0.0 4.8 1 1
31 1 . . . . . 5.06 0.0 5.06 1 1
32 1 . . . . . 5.6 0.0 5.6 1 1
33 1 . . . . . 5.74 0.0 5.74 1 1
34 1 . . . . . 5.13 0.0 5.13 1 1
35 1 . . . . . 3.53 0.0 3.53 1 1
36 1 . . . . . 4.22 0.0 4.22 1 1
37 1 . . . . . 3.87 0.0 3.87 1 1
38 1 . . . . . 4.82 0.0 4.82 1 1
39 1 . . . . . 3.85 0.0 3.85 1 1
40 1 . . . . . 3.81 0.0 3.81 1 1
41 1 . . . . . 5.59 0.0 5.59 1 1
42 1 . . . . . 4.73 0.0 4.73 1 1
43 1 . . . . . 4.63 0.0 4.63 1 1
44 1 . . . . . 4.57 0.0 4.57 1 1
45 1 . . . . . 5.61 0.0 5.61 1 1
46 1 . . . . . 4.9 0.0 4.9 1 1
47 1 . . . . . 5.65 0.0 5.65 1 1
48 1 . . . . . 4.48 0.0 4.48 1 1
49 1 . . . . . 6.54 0.0 6.54 1 1
50 1 . . . . . 4.29 0.0 4.29 1 1
51 1 . . . . . 5.42 0.0 5.42 1 1
52 1 . . . . . 5.35 0.0 5.35 1 1
53 1 . . . . . 3.49 0.0 3.49 1 1
54 1 . . . . . 5.7 0.0 5.7 1 1
55 1 . . . . . 5.48 0.0 5.48 1 1
56 1 . . . . . 4.55 0.0 4.55 1 1
57 1 . . . . . 5.22 0.0 5.22 1 1
58 1 . . . . . 6.17 0.0 6.17 1 1
59 1 . . . . . 4.29 0.0 4.29 1 1
60 1 . . . . . 4.08 0.0 4.08 1 1
61 1 . . . . . 4.6 0.0 4.6 1 1
62 1 . . . . . 5.61 0.0 5.61 1 1
63 1 . . . . . 4.29 0.0 4.29 1 1
64 1 . . . . . 4.83 0.0 4.83 1 1
65 1 . . . . . 5.73 0.0 5.73 1 1
66 1 . . . . . 5.73 0.0 5.73 1 1
67 1 . . . . . 5.53 0.0 5.53 1 1
68 1 . . . . . 4.79 0.0 4.79 1 1
69 1 . . . . . 4.54 0.0 4.54 1 1
70 1 . . . . . 4.86 0.0 4.86 1 1
71 1 . . . . . 4.89 0.0 4.89 1 1
72 1 . . . . . 3.6 0.0 3.6 1 1
73 1 . . . . . 5.85 0.0 5.85 1 1
74 1 . . . . . 4.6 0.0 4.6 1 1
75 1 . . . . . 5.04 0.0 5.04 1 1
76 1 . . . . . 5.11 0.0 5.11 1 1
77 1 . . . . . 4.15 0.0 4.15 1 1
78 1 . . . . . 4.68 0.0 4.68 1 1
79 1 . . . . . 4.28 0.0 4.28 1 1
80 1 . . . . . 5.59 0.0 5.59 1 1
81 1 . . . . . 4.43 0.0 4.43 1 1
82 1 . . . . . 4.33 0.0 4.33 1 1
83 1 . . . . . 6.12 0.0 6.12 1 1
84 1 . . . . . 5.21 0.0 5.21 1 1
85 1 . . . . . 6.12 0.0 6.12 1 1
86 1 . . . . . 4.75 0.0 4.75 1 1
87 1 . . . . . 4.73 0.0 4.73 1 1
88 1 . . . . . 3.75 0.0 3.75 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 5.42 0.0 5.42 1 1
91 1 . . . . . 4.75 0.0 4.75 1 1
92 1 . . . . . 5.41 0.0 5.41 1 1
93 1 . . . . . 5.62 0.0 5.62 1 1
94 1 . . . . . 5.8 0.0 5.8 1 1
95 1 . . . . . 5.12 0.0 5.12 1 1
96 1 . . . . . 5.12 0.0 5.12 1 1
97 1 . . . . . 4.43 0.0 4.43 1 1
98 1 . . . . . 6.0 0.0 6.0 1 1
99 1 . . . . . 6.07 0.0 6.07 1 1
100 1 . . . . . 5.52 0.0 5.52 1 1
101 1 . . . . . 5.76 0.0 5.76 1 1
102 1 . . . . . 4.03 0.0 4.03 1 1
103 1 . . . . . 5.59 0.0 5.59 1 1
104 1 . . . . . 5.75 0.0 5.75 1 1
105 1 . . . . . 5.91 0.0 5.91 1 1
106 1 . . . . . 4.41 0.0 4.41 1 1
107 1 . . . . . 4.67 0.0 4.67 1 1
108 1 . . . . . 6.75 0.0 6.75 1 1
109 1 . . . . . 3.86 0.0 3.86 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 4.29 0.0 4.29 1 1
113 1 . . . . . 6.27 0.0 6.27 1 1
114 1 . . . . . 5.46 0.0 5.46 1 1
115 1 . . . . . 3.68 0.0 3.68 1 1
116 1 . . . . . 6.06 0.0 6.06 1 1
117 1 . . . . . 5.53 0.0 5.53 1 1
118 1 . . . . . 4.77 0.0 4.77 1 1
119 1 . . . . . 6.25 0.0 6.25 1 1
120 1 . . . . . 4.69 0.0 4.69 1 1
121 1 . . . . . 4.39 0.0 4.39 1 1
122 1 . . . . . 3.8 0.0 3.8 1 1
123 1 . . . . . 6.83 0.0 6.83 1 1
124 1 . . . . . 5.16 0.0 5.16 1 1
125 1 . . . . . 4.14 0.0 4.14 1 1
126 1 . . . . . 5.49 0.0 5.49 1 1
127 1 . . . . . 6.66 0.0 6.66 1 1
128 1 . . . . . 3.89 0.0 3.89 1 1
129 1 . . . . . 4.44 0.0 4.44 1 1
130 1 . . . . . 3.58 0.0 3.58 1 1
131 1 . . . . . 5.49 0.0 5.49 1 1
132 1 . . . . . 4.36 0.0 4.36 1 1
133 1 . . . . . 5.16 0.0 5.16 1 1
134 1 . . . . . 6.31 0.0 6.31 1 1
135 1 . . . . . 6.09 0.0 6.09 1 1
136 1 . . . . . 5.72 0.0 5.72 1 1
137 1 . . . . . 5.38 0.0 5.38 1 1
138 1 . . . . . 4.5 0.0 4.5 1 1
139 1 . . . . . 5.68 0.0 5.68 1 1
140 1 . . . . . 4.4 0.0 4.4 1 1
141 1 . . . . . 4.39 0.0 4.39 1 1
142 1 . . . . . 5.21 0.0 5.21 1 1
143 1 . . . . . 5.21 0.0 5.21 1 1
144 1 . . . . . 5.86 0.0 5.86 1 1
145 1 . . . . . 5.79 0.0 5.79 1 1
146 1 . . . . . 5.54 0.0 5.54 1 1
147 1 . . . . . 5.85 0.0 5.85 1 1
148 1 . . . . . 4.19 0.0 4.19 1 1
149 1 . . . . . 4.07 0.0 4.07 1 1
150 1 . . . . . 3.98 0.0 3.98 1 1
151 1 . . . . . 5.07 0.0 5.07 1 1
152 1 . . . . . 4.36 0.0 4.36 1 1
153 1 . . . . . 4.8 0.0 4.8 1 1
154 1 . . . . . 4.56 0.0 4.56 1 1
155 1 . . . . . 4.88 0.0 4.88 1 1
156 1 . . . . . 4.82 0.0 4.82 1 1
157 1 . . . . . 4.97 0.0 4.97 1 1
158 1 . . . . . 4.89 0.0 4.89 1 1
159 1 . . . . . 4.29 0.0 4.29 1 1
160 1 . . . . . 5.21 0.0 5.21 1 1
161 1 . . . . . 4.87 0.0 4.87 1 1
162 1 . . . . . 4.64 0.0 4.64 1 1
163 1 . . . . . 3.94 0.0 3.94 1 1
164 1 . . . . . 4.54 0.0 4.54 1 1
165 1 . . . . . 5.2 0.0 5.2 1 1
166 1 . . . . . 4.76 0.0 4.76 1 1
167 1 . . . . . 5.34 0.0 5.34 1 1
168 1 . . . . . 3.57 0.0 3.57 1 1
169 1 . . . . . 4.67 0.0 4.67 1 1
170 1 . . . . . 4.62 0.0 4.62 1 1
171 1 . . . . . 4.16 0.0 4.16 1 1
172 1 . . . . . 5.78 0.0 5.78 1 1
173 1 . . . . . 4.92 0.0 4.92 1 1
174 1 . . . . . 4.28 0.0 4.28 1 1
175 1 . . . . . 4.92 0.0 4.92 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.75 0.0 5.75 1 1
178 1 . . . . . 4.63 0.0 4.63 1 1
179 1 . . . . . 3.9 0.0 3.9 1 1
180 1 . . . . . 5.3 0.0 5.3 1 1
181 1 . . . . . 5.6 0.0 5.6 1 1
182 1 . . . . . 5.73 0.0 5.73 1 1
183 1 . . . . . 4.94 0.0 4.94 1 1
184 1 . . . . . 5.73 0.0 5.73 1 1
185 1 . . . . . 5.82 0.0 5.82 1 1
186 1 . . . . . 4.3 0.0 4.3 1 1
187 1 . . . . . 4.42 0.0 4.42 1 1
188 1 . . . . . 4.68 0.0 4.68 1 1
189 1 . . . . . 4.17 0.0 4.17 1 1
190 1 . . . . . 3.61 0.0 3.61 1 1
191 1 . . . . . 4.17 0.0 4.17 1 1
192 1 . . . . . 5.26 0.0 5.26 1 1
193 1 . . . . . 4.73 0.0 4.73 1 1
194 1 . . . . . 5.67 0.0 5.67 1 1
195 1 . . . . . 4.41 0.0 4.41 1 1
196 1 . . . . . 4.8 0.0 4.8 1 1
197 1 . . . . . 5.03 0.0 5.03 1 1
198 1 . . . . . 5.35 0.0 5.35 1 1
199 1 . . . . . 4.8 0.0 4.8 1 1
200 1 . . . . . 4.41 0.0 4.41 1 1
201 1 . . . . . 4.13 0.0 4.13 1 1
202 1 . . . . . 4.15 0.0 4.15 1 1
203 1 . . . . . 5.46 0.0 5.46 1 1
204 1 . . . . . 5.93 0.0 5.93 1 1
205 1 . . . . . 4.79 0.0 4.79 1 1
206 1 . . . . . 5.03 0.0 5.03 1 1
207 1 . . . . . 5.46 0.0 5.46 1 1
208 1 . . . . . 5.93 0.0 5.93 1 1
209 1 . . . . . 4.79 0.0 4.79 1 1
210 1 . . . . . 5.03 0.0 5.03 1 1
211 1 . . . . . 3.89 0.0 3.89 1 1
212 1 . . . . . 4.23 0.0 4.23 1 1
213 1 . . . . . 4.84 0.0 4.84 1 1
214 1 . . . . . 5.52 0.0 5.52 1 1
215 1 . . . . . 4.53 0.0 4.53 1 1
216 1 . . . . . 4.81 0.0 4.81 1 1
217 1 . . . . . 4.38 0.0 4.38 1 1
218 1 . . . . . 3.71 0.0 3.71 1 1
219 1 . . . . . 4.38 0.0 4.38 1 1
220 1 . . . . . 3.84 0.0 3.84 1 1
221 1 . . . . . 4.91 0.0 4.91 1 1
222 1 . . . . . 5.42 0.0 5.42 1 1
223 1 . . . . . 4.95 0.0 4.95 1 1
224 1 . . . . . 4.68 0.0 4.68 1 1
225 1 . . . . . 4.92 0.0 4.92 1 1
226 1 . . . . . 6.11 0.0 6.11 1 1
227 1 . . . . . 6.11 0.0 6.11 1 1
228 1 . . . . . 4.03 0.0 4.03 1 1
229 1 . . . . . 4.35 0.0 4.35 1 1
230 1 . . . . . 4.7 0.0 4.7 1 1
231 1 . . . . . 6.35 0.0 6.35 1 1
232 1 . . . . . 4.71 0.0 4.71 1 1
233 1 . . . . . 5.57 0.0 5.57 1 1
234 1 . . . . . 5.89 0.0 5.89 1 1
235 1 . . . . . 4.68 0.0 4.68 1 1
236 1 . . . . . 5.58 0.0 5.58 1 1
237 1 . . . . . 5.01 0.0 5.01 1 1
238 1 . . . . . 4.22 0.0 4.22 1 1
239 1 . . . . . 6.13 0.0 6.13 1 1
240 1 . . . . . 3.87 0.0 3.87 1 1
241 1 . . . . . 5.97 0.0 5.97 1 1
242 1 . . . . . 3.41 0.0 3.41 1 1
243 1 . . . . . 5.3 0.0 5.3 1 1
244 1 . . . . . 5.82 0.0 5.82 1 1
245 1 . . . . . 3.34 0.0 3.34 1 1
246 1 . . . . . 3.94 0.0 3.94 1 1
247 1 . . . . . 3.82 0.0 3.82 1 1
248 1 . . . . . 3.34 0.0 3.34 1 1
249 1 . . . . . 3.82 0.0 3.82 1 1
250 1 . . . . . 3.65 0.0 3.65 1 1
251 1 . . . . . 5.65 0.0 5.65 1 1
252 1 . . . . . 4.48 0.0 4.48 1 1
253 1 . . . . . 4.41 0.0 4.41 1 1
254 1 . . . . . 4.19 0.0 4.19 1 1
255 1 . . . . . 5.54 0.0 5.54 1 1
256 1 . . . . . 5.16 0.0 5.16 1 1
257 1 . . . . . 5.16 0.0 5.16 1 1
258 1 . . . . . 4.29 0.0 4.29 1 1
259 1 . . . . . 5.97 0.0 5.97 1 1
260 1 . . . . . 5.2 0.0 5.2 1 1
261 1 . . . . . 6.83 0.0 6.83 1 1
262 1 . . . . . 5.2 0.0 5.2 1 1
263 1 . . . . . 6.83 0.0 6.83 1 1
264 1 . . . . . 4.25 0.0 4.25 1 1
265 1 . . . . . 4.32 0.0 4.32 1 1
266 1 . . . . . 3.48 0.0 3.48 1 1
267 1 . . . . . 5.57 0.0 5.57 1 1
268 1 . . . . . 4.53 0.0 4.53 1 1
269 1 . . . . . 5.92 0.0 5.92 1 1
270 1 . . . . . 5.2 0.0 5.2 1 1
271 1 . . . . . 5.92 0.0 5.92 1 1
272 1 . . . . . 5.01 0.0 5.01 1 1
273 1 . . . . . 5.01 0.0 5.01 1 1
274 1 . . . . . 4.14 0.0 4.14 1 1
275 1 . . . . . 5.47 0.0 5.47 1 1
276 1 . . . . . 6.11 0.0 6.11 1 1
277 1 . . . . . 4.07 0.0 4.07 1 1
278 1 . . . . . 4.43 0.0 4.43 1 1
279 1 . . . . . 5.47 0.0 5.47 1 1
280 1 . . . . . 3.26 0.0 3.26 1 1
281 1 . . . . . 3.54 0.0 3.54 1 1
282 1 . . . . . 5.35 0.0 5.35 1 1
283 1 . . . . . 4.08 0.0 4.08 1 1
284 1 . . . . . 3.61 0.0 3.61 1 1
285 1 . . . . . 4.68 0.0 4.68 1 1
286 1 . . . . . 4.78 0.0 4.78 1 1
287 1 . . . . . 4.05 0.0 4.05 1 1
288 1 . . . . . 4.78 0.0 4.78 1 1
289 1 . . . . . 6.06 0.0 6.06 1 1
290 1 . . . . . 3.59 0.0 3.59 1 1
291 1 . . . . . 4.99 0.0 4.99 1 1
292 1 . . . . . 4.23 0.0 4.23 1 1
293 1 . . . . . 5.96 0.0 5.96 1 1
294 1 . . . . . 4.17 0.0 4.17 1 1
295 1 . . . . . 4.17 0.0 4.17 1 1
296 1 . . . . . 3.33 0.0 3.33 1 1
297 1 . . . . . 4.42 0.0 4.42 1 1
298 1 . . . . . 3.97 0.0 3.97 1 1
299 1 . . . . . 6.26 0.0 6.26 1 1
300 1 . . . . . 4.7 0.0 4.7 1 1
301 1 . . . . . 4.03 0.0 4.03 1 1
302 1 . . . . . 4.67 0.0 4.67 1 1
303 1 . . . . . 3.53 0.0 3.53 1 1
304 1 . . . . . 5.45 0.0 5.45 1 1
305 1 . . . . . 4.61 0.0 4.61 1 1
306 1 . . . . . 4.12 0.0 4.12 1 1
307 1 . . . . . 4.78 0.0 4.78 1 1
308 1 . . . . . 4.03 0.0 4.03 1 1
309 1 . . . . . 3.99 0.0 3.99 1 1
310 1 . . . . . 5.13 0.0 5.13 1 1
311 1 . . . . . 5.76 0.0 5.76 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 4.74 0.0 4.74 1 1
314 1 . . . . . 5.58 0.0 5.58 1 1
315 1 . . . . . 5.38 0.0 5.38 1 1
316 1 . . . . . 5.9 0.0 5.9 1 1
317 1 . . . . . 5.07 0.0 5.07 1 1
318 1 . . . . . 4.24 0.0 4.24 1 1
319 1 . . . . . 4.14 0.0 4.14 1 1
320 1 . . . . . 4.5 0.0 4.5 1 1
321 1 . . . . . 4.03 0.0 4.03 1 1
322 1 . . . . . 4.65 0.0 4.65 1 1
323 1 . . . . . 4.61 0.0 4.61 1 1
324 1 . . . . . 5.33 0.0 5.33 1 1
325 1 . . . . . 5.1 0.0 5.1 1 1
326 1 . . . . . 5.93 0.0 5.93 1 1
327 1 . . . . . 5.27 0.0 5.27 1 1
328 1 . . . . . 6.42 0.0 6.42 1 1
329 1 . . . . . 3.6 0.0 3.6 1 1
330 1 . . . . . 5.61 0.0 5.61 1 1
331 1 . . . . . 4.82 0.0 4.82 1 1
332 1 . . . . . 5.61 0.0 5.61 1 1
333 1 . . . . . 5.31 0.0 5.31 1 1
334 1 . . . . . 5.68 0.0 5.68 1 1
335 1 . . . . . 4.88 0.0 4.88 1 1
336 1 . . . . . 5.68 0.0 5.68 1 1
337 1 . . . . . 5.28 0.0 5.28 1 1
338 1 . . . . . 4.58 0.0 4.58 1 1
339 1 . . . . . 4.86 0.0 4.86 1 1
340 1 . . . . . 5.1 0.0 5.1 1 1
341 1 . . . . . 5.92 0.0 5.92 1 1
342 1 . . . . . 5.92 0.0 5.92 1 1
343 1 . . . . . 5.57 0.0 5.57 1 1
344 1 . . . . . 3.69 0.0 3.69 1 1
345 1 . . . . . 5.31 0.0 5.31 1 1
346 1 . . . . . 5.38 0.0 5.38 1 1
347 1 . . . . . 4.41 0.0 4.41 1 1
348 1 . . . . . 5.89 0.0 5.89 1 1
349 1 . . . . . 6.67 0.0 6.67 1 1
350 1 . . . . . 4.34 0.0 4.34 1 1
351 1 . . . . . 5.34 0.0 5.34 1 1
352 1 . . . . . 5.85 0.0 5.85 1 1
353 1 . . . . . 5.29 0.0 5.29 1 1
354 1 . . . . . 5.48 0.0 5.48 1 1
355 1 . . . . . 3.66 0.0 3.66 1 1
356 1 . . . . . 5.66 0.0 5.66 1 1
357 1 . . . . . 5.24 0.0 5.24 1 1
358 1 . . . . . 3.49 0.0 3.49 1 1
359 1 . . . . . 3.76 0.0 3.76 1 1
360 1 . . . . . 5.45 0.0 5.45 1 1
361 1 . . . . . 5.49 0.0 5.49 1 1
362 1 . . . . . 4.67 0.0 4.67 1 1
363 1 . . . . . 4.67 0.0 4.67 1 1
364 1 . . . . . 5.48 0.0 5.48 1 1
365 1 . . . . . 3.54 0.0 3.54 1 1
366 1 . . . . . 5.25 0.0 5.25 1 1
367 1 . . . . . 4.24 0.0 4.24 1 1
368 1 . . . . . 5.11 0.0 5.11 1 1
369 1 . . . . . 5.53 0.0 5.53 1 1
370 1 . . . . . 5.95 0.0 5.95 1 1
371 1 . . . . . 4.04 0.0 4.04 1 1
372 1 . . . . . 6.14 0.0 6.14 1 1
373 1 . . . . . 5.01 0.0 5.01 1 1
374 1 . . . . . 5.53 0.0 5.53 1 1
375 1 . . . . . 4.62 0.0 4.62 1 1
376 1 . . . . . 4.48 0.0 4.48 1 1
377 1 . . . . . 4.62 0.0 4.62 1 1
378 1 . . . . . 4.48 0.0 4.48 1 1
379 1 . . . . . 3.92 0.0 3.92 1 1
380 1 . . . . . 5.43 0.0 5.43 1 1
381 1 . . . . . 5.65 0.0 5.65 1 1
382 1 . . . . . 4.48 0.0 4.48 1 1
383 1 . . . . . 5.73 0.0 5.73 1 1
384 1 . . . . . 5.41 0.0 5.41 1 1
385 1 . . . . . 4.81 0.0 4.81 1 1
386 1 . . . . . 4.4 0.0 4.4 1 1
387 1 . . . . . 5.71 0.0 5.71 1 1
388 1 . . . . . 4.96 0.0 4.96 1 1
389 1 . . . . . 5.13 0.0 5.13 1 1
390 1 . . . . . 4.58 0.0 4.58 1 1
391 1 . . . . . 4.4 0.0 4.4 1 1
392 1 . . . . . 4.05 0.0 4.05 1 1
393 1 . . . . . 3.53 0.0 3.53 1 1
394 1 . . . . . 4.97 0.0 4.97 1 1
395 1 . . . . . 4.41 0.0 4.41 1 1
396 1 . . . . . 4.81 0.0 4.81 1 1
397 1 . . . . . 6.83 0.0 6.83 1 1
398 1 . . . . . 5.81 0.0 5.81 1 1
399 1 . . . . . 6.83 0.0 6.83 1 1
400 1 . . . . . 3.94 0.0 3.94 1 1
401 1 . . . . . 3.42 0.0 3.42 1 1
402 1 . . . . . 4.91 0.0 4.91 1 1
403 1 . . . . . 5.41 0.0 5.41 1 1
404 1 . . . . . 4.89 0.0 4.89 1 1
405 1 . . . . . 4.57 0.0 4.57 1 1
406 1 . . . . . 5.87 0.0 5.87 1 1
407 1 . . . . . 5.26 0.0 5.26 1 1
408 1 . . . . . 5.87 0.0 5.87 1 1
409 1 . . . . . 5.26 0.0 5.26 1 1
410 1 . . . . . 4.71 0.0 4.71 1 1
411 1 . . . . . 4.83 0.0 4.83 1 1
412 1 . . . . . 5.79 0.0 5.79 1 1
413 1 . . . . . 4.59 0.0 4.59 1 1
414 1 . . . . . 5.41 0.0 5.41 1 1
415 1 . . . . . 4.51 0.0 4.51 1 1
416 1 . . . . . 5.99 0.0 5.99 1 1
417 1 . . . . . 5.58 0.0 5.58 1 1
418 1 . . . . . 4.0 0.0 4.0 1 1
419 1 . . . . . 4.58 0.0 4.58 1 1
420 1 . . . . . 5.33 0.0 5.33 1 1
421 1 . . . . . 6.42 0.0 6.42 1 1
422 1 . . . . . 3.83 0.0 3.83 1 1
423 1 . . . . . 4.73 0.0 4.73 1 1
424 1 . . . . . 3.42 0.0 3.42 1 1
425 1 . . . . . 4.37 0.0 4.37 1 1
426 1 . . . . . 4.37 0.0 4.37 1 1
427 1 . . . . . 5.37 0.0 5.37 1 1
428 1 . . . . . 5.3 0.0 5.3 1 1
429 1 . . . . . 4.35 0.0 4.35 1 1
430 1 . . . . . 3.76 0.0 3.76 1 1
431 1 . . . . . 3.89 0.0 3.89 1 1
432 1 . . . . . 5.04 0.0 5.04 1 1
433 1 . . . . . 4.42 0.0 4.42 1 1
434 1 . . . . . 4.98 0.0 4.98 1 1
435 1 . . . . . 3.54 0.0 3.54 1 1
436 1 . . . . . 6.6 0.0 6.6 1 1
437 1 . . . . . 6.16 0.0 6.16 1 1
438 1 . . . . . 5.39 0.0 5.39 1 1
439 1 . . . . . 5.25 0.0 5.25 1 1
440 1 . . . . . 5.59 0.0 5.59 1 1
441 1 . . . . . 4.13 0.0 4.13 1 1
442 1 . . . . . 4.27 0.0 4.27 1 1
443 1 . . . . . 5.62 0.0 5.62 1 1
444 1 . . . . . 4.97 0.0 4.97 1 1
445 1 . . . . . 4.15 0.0 4.15 1 1
446 1 . . . . . 4.98 0.0 4.98 1 1
447 1 . . . . . 4.71 0.0 4.71 1 1
448 1 . . . . . 5.33 0.0 5.33 1 1
449 1 . . . . . 5.47 0.0 5.47 1 1
450 1 . . . . . 5.67 0.0 5.67 1 1
451 1 . . . . . 4.95 0.0 4.95 1 1
452 1 . . . . . 5.57 0.0 5.57 1 1
453 1 . . . . . 3.95 0.0 3.95 1 1
454 1 . . . . . 5.57 0.0 5.57 1 1
455 1 . . . . . 5.83 0.0 5.83 1 1
456 1 . . . . . 3.4 0.0 3.4 1 1
457 1 . . . . . 4.57 0.0 4.57 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 4.51 0.0 4.51 1 1
460 1 . . . . . 3.76 0.0 3.76 1 1
461 1 . . . . . 5.58 0.0 5.58 1 1
462 1 . . . . . 3.91 0.0 3.91 1 1
463 1 . . . . . 5.65 0.0 5.65 1 1
464 1 . . . . . 4.04 0.0 4.04 1 1
465 1 . . . . . 4.22 0.0 4.22 1 1
466 1 . . . . . 4.22 0.0 4.22 1 1
467 1 . . . . . 5.26 0.0 5.26 1 1
468 1 . . . . . 5.96 0.0 5.96 1 1
469 1 . . . . . 5.35 0.0 5.35 1 1
470 1 . . . . . 5.11 0.0 5.11 1 1
471 1 . . . . . 5.02 0.0 5.02 1 1
472 1 . . . . . 4.13 0.0 4.13 1 1
473 1 . . . . . 5.02 0.0 5.02 1 1
474 1 . . . . . 3.62 0.0 3.62 1 1
475 1 . . . . . 5.45 0.0 5.45 1 1
476 1 . . . . . 5.99 0.0 5.99 1 1
477 1 . . . . . 3.76 0.0 3.76 1 1
478 1 . . . . . 5.33 0.0 5.33 1 1
479 1 . . . . . 5.16 0.0 5.16 1 1
480 1 . . . . . 5.06 0.0 5.06 1 1
481 1 . . . . . 4.24 0.0 4.24 1 1
482 1 . . . . . 5.06 0.0 5.06 1 1
483 1 . . . . . 5.06 0.0 5.06 1 1
484 1 . . . . . 4.78 0.0 4.78 1 1
485 1 . . . . . 4.55 0.0 4.55 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 5.16 0.0 5.16 1 1
488 1 . . . . . 5.3 0.0 5.3 1 1
489 1 . . . . . 3.23 0.0 3.23 1 1
490 1 . . . . . 4.2 0.0 4.2 1 1
491 1 . . . . . 3.72 0.0 3.72 1 1
492 1 . . . . . 4.48 0.0 4.48 1 1
493 1 . . . . . 4.78 0.0 4.78 1 1
494 1 . . . . . 4.78 0.0 4.78 1 1
495 1 . . . . . 4.83 0.0 4.83 1 1
496 1 . . . . . 4.59 0.0 4.59 1 1
497 1 . . . . . 4.96 0.0 4.96 1 1
498 1 . . . . . 5.3 0.0 5.3 1 1
499 1 . . . . . 5.3 0.0 5.3 1 1
500 1 . . . . . 4.17 0.0 4.17 1 1
501 1 . . . . . 5.41 0.0 5.41 1 1
502 1 . . . . . 5.41 0.0 5.41 1 1
503 1 . . . . . 4.18 0.0 4.18 1 1
504 1 . . . . . 4.18 0.0 4.18 1 1
505 1 . . . . . 5.91 0.0 5.91 1 1
506 1 . . . . . 3.5 0.0 3.5 1 1
507 1 . . . . . 4.86 0.0 4.86 1 1
508 1 . . . . . 5.65 0.0 5.65 1 1
509 1 . . . . . 5.65 0.0 5.65 1 1
510 1 . . . . . 4.16 0.0 4.16 1 1
511 1 . . . . . 3.99 0.0 3.99 1 1
512 1 . . . . . 4.11 0.0 4.11 1 1
513 1 . . . . . 6.62 0.0 6.62 1 1
514 1 . . . . . 4.41 0.0 4.41 1 1
515 1 . . . . . 4.0 0.0 4.0 1 1
516 1 . . . . . 5.38 0.0 5.38 1 1
517 1 . . . . . 4.12 0.0 4.12 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 5.65 0.0 5.65 1 1
520 1 . . . . . 5.06 0.0 5.06 1 1
521 1 . . . . . 4.82 0.0 4.82 1 1
522 1 . . . . . 5.42 0.0 5.42 1 1
523 1 . . . . . 4.4 0.0 4.4 1 1
524 1 . . . . . 4.89 0.0 4.89 1 1
525 1 . . . . . 4.04 0.0 4.04 1 1
526 1 . . . . . 5.76 0.0 5.76 1 1
527 1 . . . . . 4.3 0.0 4.3 1 1
528 1 . . . . . 5.54 0.0 5.54 1 1
529 1 . . . . . 4.69 0.0 4.69 1 1
530 1 . . . . . 4.07 0.0 4.07 1 1
531 1 . . . . . 3.81 0.0 3.81 1 1
532 1 . . . . . 4.86 0.0 4.86 1 1
533 1 . . . . . 5.21 0.0 5.21 1 1
534 1 . . . . . 5.49 0.0 5.49 1 1
535 1 . . . . . 4.11 0.0 4.11 1 1
536 1 . . . . . 5.59 0.0 5.59 1 1
537 1 . . . . . 5.45 0.0 5.45 1 1
538 1 . . . . . 5.35 0.0 5.35 1 1
539 1 . . . . . 3.49 0.0 3.49 1 1
540 1 . . . . . 5.55 0.0 5.55 1 1
541 1 . . . . . 4.65 0.0 4.65 1 1
542 1 . . . . . 4.49 0.0 4.49 1 1
543 1 . . . . . 4.22 0.0 4.22 1 1
544 1 . . . . . 5.43 0.0 5.43 1 1
545 1 . . . . . 5.43 0.0 5.43 1 1
546 1 . . . . . 5.27 0.0 5.27 1 1
547 1 . . . . . 5.47 0.0 5.47 1 1
548 1 . . . . . 4.94 0.0 4.94 1 1
549 1 . . . . . 4.3 0.0 4.3 1 1
550 1 . . . . . 4.94 0.0 4.94 1 1
551 1 . . . . . 5.65 0.0 5.65 1 1
552 1 . . . . . 3.87 0.0 3.87 1 1
553 1 . . . . . 3.4 0.0 3.4 1 1
554 1 . . . . . 3.87 0.0 3.87 1 1
555 1 . . . . . 4.98 0.0 4.98 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 3.9 0.0 3.9 1 1
558 1 . . . . . 5.31 0.0 5.31 1 1
559 1 . . . . . 3.71 0.0 3.71 1 1
560 1 . . . . . 5.0 0.0 5.0 1 1
561 1 . . . . . 4.27 0.0 4.27 1 1
562 1 . . . . . 4.85 0.0 4.85 1 1
563 1 . . . . . 5.94 0.0 5.94 1 1
564 1 . . . . . 3.66 0.0 3.66 1 1
565 1 . . . . . 4.26 0.0 4.26 1 1
566 1 . . . . . 4.91 0.0 4.91 1 1
567 1 . . . . . 4.35 0.0 4.35 1 1
568 1 . . . . . 5.09 0.0 5.09 1 1
569 1 . . . . . 4.85 0.0 4.85 1 1
570 1 . . . . . 6.58 0.0 6.58 1 1
571 1 . . . . . 4.28 0.0 4.28 1 1
572 1 . . . . . 5.42 0.0 5.42 1 1
573 1 . . . . . 4.24 0.0 4.24 1 1
574 1 . . . . . 4.26 0.0 4.26 1 1
575 1 . . . . . 3.73 0.0 3.73 1 1
576 1 . . . . . 6.13 0.0 6.13 1 1
577 1 . . . . . 4.67 0.0 4.67 1 1
578 1 . . . . . 4.96 0.0 4.96 1 1
579 1 . . . . . 5.21 0.0 5.21 1 1
580 1 . . . . . 4.01 0.0 4.01 1 1
581 1 . . . . . 5.66 0.0 5.66 1 1
582 1 . . . . . 5.02 0.0 5.02 1 1
583 1 . . . . . 4.42 0.0 4.42 1 1
584 1 . . . . . 5.02 0.0 5.02 1 1
585 1 . . . . . 4.81 0.0 4.81 1 1
586 1 . . . . . 5.13 0.0 5.13 1 1
587 1 . . . . . 4.5 0.0 4.5 1 1
588 1 . . . . . 5.13 0.0 5.13 1 1
589 1 . . . . . 4.82 0.0 4.82 1 1
590 1 . . . . . 5.09 0.0 5.09 1 1
591 1 . . . . . 4.89 0.0 4.89 1 1
592 1 . . . . . 4.44 0.0 4.44 1 1
593 1 . . . . . 5.23 0.0 5.23 1 1
594 1 . . . . . 5.23 0.0 5.23 1 1
595 1 . . . . . 3.82 0.0 3.82 1 1
596 1 . . . . . 4.61 0.0 4.61 1 1
597 1 . . . . . 4.51 0.0 4.51 1 1
598 1 . . . . . 4.96 0.0 4.96 1 1
599 1 . . . . . 4.05 0.0 4.05 1 1
600 1 . . . . . 4.96 0.0 4.96 1 1
601 1 . . . . . 3.59 0.0 3.59 1 1
602 1 . . . . . 4.76 0.0 4.76 1 1
603 1 . . . . . 4.76 0.0 4.76 1 1
604 1 . . . . . 6.52 0.0 6.52 1 1
605 1 . . . . . 6.58 0.0 6.58 1 1
606 1 . . . . . 5.97 0.0 5.97 1 1
607 1 . . . . . 4.81 0.0 4.81 1 1
608 1 . . . . . 4.99 0.0 4.99 1 1
609 1 . . . . . 5.85 0.0 5.85 1 1
610 1 . . . . . 4.89 0.0 4.89 1 1
611 1 . . . . . 5.07 0.0 5.07 1 1
612 1 . . . . . 4.5 0.0 4.5 1 1
613 1 . . . . . 4.35 0.0 4.35 1 1
614 1 . . . . . 5.23 0.0 5.23 1 1
615 1 . . . . . 3.71 0.0 3.71 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 5.53 0.0 5.53 1 1
618 1 . . . . . 5.05 0.0 5.05 1 1
619 1 . . . . . 4.8 0.0 4.8 1 1
620 1 . . . . . 5.48 0.0 5.48 1 1
621 1 . . . . . 4.63 0.0 4.63 1 1
622 1 . . . . . 5.07 0.0 5.07 1 1
623 1 . . . . . 5.26 0.0 5.26 1 1
624 1 . . . . . 4.77 0.0 4.77 1 1
625 1 . . . . . 3.41 0.0 3.41 1 1
626 1 . . . . . 4.61 0.0 4.61 1 1
627 1 . . . . . 3.99 0.0 3.99 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 5.34 0.0 5.34 1 1
630 1 . . . . . 4.68 0.0 4.68 1 1
631 1 . . . . . 5.3 0.0 5.3 1 1
632 1 . . . . . 4.58 0.0 4.58 1 1
633 1 . . . . . 5.3 0.0 5.3 1 1
634 1 . . . . . 4.58 0.0 4.58 1 1
635 1 . . . . . 5.29 0.0 5.29 1 1
636 1 . . . . . 6.03 0.0 6.03 1 1
637 1 . . . . . 6.45 0.0 6.45 1 1
638 1 . . . . . 5.47 0.0 5.47 1 1
639 1 . . . . . 5.63 0.0 5.63 1 1
640 1 . . . . . 4.12 0.0 4.12 1 1
641 1 . . . . . 4.75 0.0 4.75 1 1
642 1 . . . . . 5.21 0.0 5.21 1 1
643 1 . . . . . 4.75 0.0 4.75 1 1
644 1 . . . . . 5.21 0.0 5.21 1 1
645 1 . . . . . 4.16 0.0 4.16 1 1
646 1 . . . . . 3.82 0.0 3.82 1 1
647 1 . . . . . 4.38 0.0 4.38 1 1
648 1 . . . . . 3.37 0.0 3.37 1 1
649 1 . . . . . 6.17 0.0 6.17 1 1
650 1 . . . . . 4.99 0.0 4.99 1 1
651 1 . . . . . 4.15 0.0 4.15 1 1
652 1 . . . . . 4.19 0.0 4.19 1 1
653 1 . . . . . 5.45 0.0 5.45 1 1
654 1 . . . . . 5.62 0.0 5.62 1 1
655 1 . . . . . 3.95 0.0 3.95 1 1
656 1 . . . . . 4.34 0.0 4.34 1 1
657 1 . . . . . 4.63 0.0 4.63 1 1
658 1 . . . . . 3.44 0.0 3.44 1 1
659 1 . . . . . 4.65 0.0 4.65 1 1
660 1 . . . . . 5.55 0.0 5.55 1 1
661 1 . . . . . 4.26 0.0 4.26 1 1
662 1 . . . . . 6.53 0.0 6.53 1 1
663 1 . . . . . 5.52 0.0 5.52 1 1
664 1 . . . . . 4.47 0.0 4.47 1 1
665 1 . . . . . 4.53 0.0 4.53 1 1
666 1 . . . . . 5.93 0.0 5.93 1 1
667 1 . . . . . 5.37 0.0 5.37 1 1
668 1 . . . . . 4.48 0.0 4.48 1 1
669 1 . . . . . 5.37 0.0 5.37 1 1
670 1 . . . . . 5.84 0.0 5.84 1 1
671 1 . . . . . 5.49 0.0 5.49 1 1
672 1 . . . . . 5.61 0.0 5.61 1 1
673 1 . . . . . 5.11 0.0 5.11 1 1
674 1 . . . . . 5.01 0.0 5.01 1 1
675 1 . . . . . 4.56 0.0 4.56 1 1
676 1 . . . . . 5.62 0.0 5.62 1 1
677 1 . . . . . 5.02 0.0 5.02 1 1
678 1 . . . . . 5.62 0.0 5.62 1 1
679 1 . . . . . 4.21 0.0 4.21 1 1
680 1 . . . . . 6.29 0.0 6.29 1 1
681 1 . . . . . 3.76 0.0 3.76 1 1
682 1 . . . . . 5.38 0.0 5.38 1 1
683 1 . . . . . 5.29 0.0 5.29 1 1
684 1 . . . . . 5.29 0.0 5.29 1 1
685 1 . . . . . 3.9 0.0 3.9 1 1
686 1 . . . . . 5.12 0.0 5.12 1 1
687 1 . . . . . 4.48 0.0 4.48 1 1
688 1 . . . . . 4.29 0.0 4.29 1 1
689 1 . . . . . 5.63 0.0 5.63 1 1
690 1 . . . . . 4.64 0.0 4.64 1 1
691 1 . . . . . 5.74 0.0 5.74 1 1
692 1 . . . . . 3.58 0.0 3.58 1 1
693 1 . . . . . 5.67 0.0 5.67 1 1
694 1 . . . . . 4.21 0.0 4.21 1 1
695 1 . . . . . 4.44 0.0 4.44 1 1
696 1 . . . . . 4.7 0.0 4.7 1 1
697 1 . . . . . 4.03 0.0 4.03 1 1
698 1 . . . . . 4.7 0.0 4.7 1 1
699 1 . . . . . 3.44 0.0 3.44 1 1
700 1 . . . . . 5.66 0.0 5.66 1 1
701 1 . . . . . 4.27 0.0 4.27 1 1
702 1 . . . . . 5.0 0.0 5.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 4.02 0.0 4.02 1 1
705 1 . . . . . 3.53 0.0 3.53 1 1
706 1 . . . . . 6.21 0.0 6.21 1 1
707 1 . . . . . 5.97 0.0 5.97 1 1
708 1 . . . . . 3.95 0.0 3.95 1 1
709 1 . . . . . 5.42 0.0 5.42 1 1
710 1 . . . . . 5.55 0.0 5.55 1 1
711 1 . . . . . 4.79 0.0 4.79 1 1
712 1 . . . . . 5.55 0.0 5.55 1 1
713 1 . . . . . 3.43 0.0 3.43 1 1
714 1 . . . . . 3.71 0.0 3.71 1 1
715 1 . . . . . 5.66 0.0 5.66 1 1
716 1 . . . . . 5.28 0.0 5.28 1 1
717 1 . . . . . 4.15 0.0 4.15 1 1
718 1 . . . . . 4.8 0.0 4.8 1 1
719 1 . . . . . 4.8 0.0 4.8 1 1
720 1 . . . . . 4.32 0.0 4.32 1 1
721 1 . . . . . 5.74 0.0 5.74 1 1
722 1 . . . . . 6.24 0.0 6.24 1 1
723 1 . . . . . 5.37 0.0 5.37 1 1
724 1 . . . . . 5.73 0.0 5.73 1 1
725 1 . . . . . 5.26 0.0 5.26 1 1
726 1 . . . . . 4.35 0.0 4.35 1 1
727 1 . . . . . 5.26 0.0 5.26 1 1
728 1 . . . . . 4.55 0.0 4.55 1 1
729 1 . . . . . 4.09 0.0 4.09 1 1
730 1 . . . . . 5.18 0.0 5.18 1 1
731 1 . . . . . 4.46 0.0 4.46 1 1
732 1 . . . . . 4.47 0.0 4.47 1 1
733 1 . . . . . 4.4 0.0 4.4 1 1
734 1 . . . . . 3.62 0.0 3.62 1 1
735 1 . . . . . 5.1 0.0 5.1 1 1
736 1 . . . . . 5.15 0.0 5.15 1 1
737 1 . . . . . 5.63 0.0 5.63 1 1
738 1 . . . . . 5.32 0.0 5.32 1 1
739 1 . . . . . 4.48 0.0 4.48 1 1
740 1 . . . . . 5.32 0.0 5.32 1 1
741 1 . . . . . 3.74 0.0 3.74 1 1
742 1 . . . . . 5.33 0.0 5.33 1 1
743 1 . . . . . 4.39 0.0 4.39 1 1
744 1 . . . . . 5.83 0.0 5.83 1 1
745 1 . . . . . 3.92 0.0 3.92 1 1
746 1 . . . . . 5.38 0.0 5.38 1 1
747 1 . . . . . 5.06 0.0 5.06 1 1
748 1 . . . . . 4.57 0.0 4.57 1 1
749 1 . . . . . 6.24 0.0 6.24 1 1
750 1 . . . . . 4.46 0.0 4.46 1 1
751 1 . . . . . 4.38 0.0 4.38 1 1
752 1 . . . . . 4.34 0.0 4.34 1 1
753 1 . . . . . 5.42 0.0 5.42 1 1
754 1 . . . . . 5.88 0.0 5.88 1 1
755 1 . . . . . 3.72 0.0 3.72 1 1
756 1 . . . . . 5.5 0.0 5.5 1 1
757 1 . . . . . 4.45 0.0 4.45 1 1
758 1 . . . . . 4.45 0.0 4.45 1 1
759 1 . . . . . 4.88 0.0 4.88 1 1
760 1 . . . . . 5.34 0.0 5.34 1 1
761 1 . . . . . 5.47 0.0 5.47 1 1
762 1 . . . . . 4.45 0.0 4.45 1 1
763 1 . . . . . 4.36 0.0 4.36 1 1
764 1 . . . . . 5.67 0.0 5.67 1 1
765 1 . . . . . 3.65 0.0 3.65 1 1
766 1 . . . . . 3.64 0.0 3.64 1 1
767 1 . . . . . 5.28 0.0 5.28 1 1
768 1 . . . . . 5.58 0.0 5.58 1 1
769 1 . . . . . 3.65 0.0 3.65 1 1
770 1 . . . . . 4.55 0.0 4.55 1 1
771 1 . . . . . 4.09 0.0 4.09 1 1
772 1 . . . . . 4.0 0.0 4.0 1 1
773 1 . . . . . 6.35 0.0 6.35 1 1
774 1 . . . . . 4.16 0.0 4.16 1 1
775 1 . . . . . 5.61 0.0 5.61 1 1
776 1 . . . . . 4.29 0.0 4.29 1 1
777 1 . . . . . 4.71 0.0 4.71 1 1
778 1 . . . . . 4.3 0.0 4.3 1 1
779 1 . . . . . 4.67 0.0 4.67 1 1
780 1 . . . . . 3.51 0.0 3.51 1 1
781 1 . . . . . 6.56 0.0 6.56 1 1
782 1 . . . . . 5.6 0.0 5.6 1 1
783 1 . . . . . 4.45 0.0 4.45 1 1
784 1 . . . . . 5.28 0.0 5.28 1 1
785 1 . . . . . 6.39 0.0 6.39 1 1
786 1 . . . . . 4.89 0.0 4.89 1 1
787 1 . . . . . 4.91 0.0 4.91 1 1
788 1 . . . . . 4.19 0.0 4.19 1 1
789 1 . . . . . 5.71 0.0 5.71 1 1
790 1 . . . . . 4.22 0.0 4.22 1 1
791 1 . . . . . 3.52 0.0 3.52 1 1
792 1 . . . . . 4.4 0.0 4.4 1 1
793 1 . . . . . 5.11 0.0 5.11 1 1
794 1 . . . . . 5.25 0.0 5.25 1 1
795 1 . . . . . 3.81 0.0 3.81 1 1
796 1 . . . . . 4.56 0.0 4.56 1 1
797 1 . . . . . 3.43 0.0 3.43 1 1
798 1 . . . . . 4.76 0.0 4.76 1 1
799 1 . . . . . 4.16 0.0 4.16 1 1
800 1 . . . . . 4.21 0.0 4.21 1 1
801 1 . . . . . 3.59 0.0 3.59 1 1
802 1 . . . . . 5.27 0.0 5.27 1 1
803 1 . . . . . 4.76 0.0 4.76 1 1
804 1 . . . . . 4.83 0.0 4.83 1 1
805 1 . . . . . 5.04 0.0 5.04 1 1
806 1 . . . . . 4.17 0.0 4.17 1 1
807 1 . . . . . 5.04 0.0 5.04 1 1
808 1 . . . . . 3.73 0.0 3.73 1 1
809 1 . . . . . 3.75 0.0 3.75 1 1
810 1 . . . . . 4.42 0.0 4.42 1 1
811 1 . . . . . 4.42 0.0 4.42 1 1
812 1 . . . . . 5.33 0.0 5.33 1 1
813 1 . . . . . 3.6 0.0 3.6 1 1
814 1 . . . . . 4.57 0.0 4.57 1 1
815 1 . . . . . 5.46 0.0 5.46 1 1
816 1 . . . . . 4.28 0.0 4.28 1 1
817 1 . . . . . 3.59 0.0 3.59 1 1
818 1 . . . . . 4.88 0.0 4.88 1 1
819 1 . . . . . 4.25 0.0 4.25 1 1
820 1 . . . . . 3.45 0.0 3.45 1 1
821 1 . . . . . 5.24 0.0 5.24 1 1
822 1 . . . . . 4.09 0.0 4.09 1 1
823 1 . . . . . 4.65 0.0 4.65 1 1
824 1 . . . . . 5.59 0.0 5.59 1 1
825 1 . . . . . 5.66 0.0 5.66 1 1
826 1 . . . . . 6.64 0.0 6.64 1 1
827 1 . . . . . 6.64 0.0 6.64 1 1
828 1 . . . . . 3.78 0.0 3.78 1 1
829 1 . . . . . 5.71 0.0 5.71 1 1
830 1 . . . . . 4.89 0.0 4.89 1 1
831 1 . . . . . 5.71 0.0 5.71 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -156.3 -84.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ASP N 140.7 183.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -164.9 -98.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ALA N 126.09999 167.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ASP C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -188.1 -88.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 THR N 120.1 182.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ALA C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -160.9 -97.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ILE N 126.3 177.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -153.7 -90.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 THR N 98.7 158.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 ILE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -158.3 -60.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 TYR N 103.2 151.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 THR C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -133.0 -74.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 121.49999 164.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -155.1 -120.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASP N 132.0 189.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 11 ASP C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -64.9 -44.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ASP N -63.1 -9.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ASP C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -97.4 -51.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LYS N -35.2 12.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 17 ALA C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -108.9 -61.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 VAL N 102.2 142.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 GLN C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -124.2 -86.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N 106.69999 144.09999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 21 ASP C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -136.8 -53.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 107.3 139.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -152.1 -75.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 102.7 148.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -145.3 -58.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 VAL N 104.49999 165.49998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 THR C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -177.49998 -92.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 140.29999 179.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -171.5 -99.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLY N 121.09999 165.49998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 28 LYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -71.2 -44.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N -61.199997 -17.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -85.0 -59.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASP N -37.3 17.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -168.6 -94.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 THR N 141.4 169.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 SER C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -148.7 -96.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 THR N 101.6 160.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 THR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -138.4 -58.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 TYR N 101.99999 148.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 THR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -159.9 -83.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 THR N 107.8 143.39998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 TYR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -158.0 -54.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 105.2 151.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -134.2 -77.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 104.0 140.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -138.0 -87.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ILE N 81.3 168.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -161.8 -91.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 99.6 162.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 THR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -148.4 -73.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLY N 101.4 150.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -163.6 -67.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 VAL N 107.8 161.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -145.2 -57.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N 89.99999 156.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -72.5 -46.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N -47.4 -12.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -103.5 -63.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -17.4 17.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 58 LYS C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -158.4 -90.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 VAL N 109.6 190.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 THR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -164.1 -108.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 THR N 109.5 155.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -139.5 -57.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ILE N 104.8 145.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 THR C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -156.5 -82.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 THR N 107.1 154.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 ILE C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -140.4 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 PHE N 82.9 167.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 THR C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -118.7 -48.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N 115.19999 155.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -153.2 -75.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N 116.2 152.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 71 ASN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -170.8 -68.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 120.59999 153.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -137.4 -96.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ILE N 99.1 147.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 VAL C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -133.0 -86.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 HIS N 92.4 141.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 74 ILE C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -129.2 -79.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 LEU N 106.399994 147.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 75 HIS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -154.6 -97.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N 142.3 178.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -167.9 -94.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 HIS N 126.6 170.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 77 LYS C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -95.9 -43.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 GLY N 108.5 167.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ASP C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -156.3 -84.2 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2
2 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ASP N 140.7 183.5 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2
3 PHI 1 1 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -164.9 -98.3 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
4 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ALA N 126.09999 167.3 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
5 PHI 1 1 4 ASP C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -188.1 -88.5 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
6 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 THR N 120.1 182.3 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
7 PHI 1 1 5 ALA C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -160.9 -97.5 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 2
8 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ILE N 126.3 177.1 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 2
9 PHI 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -153.7 -90.2 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 THR N 98.7 158.3 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
11 PHI 1 1 7 ILE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -158.3 -60.9 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
12 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 TYR N 103.2 151.2 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
13 PHI 1 1 8 THR C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -133.0 -74.1 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 2
14 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 121.4 164.1 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 2
15 PHI 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -155.1 -120.5 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2
16 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASP N 131.9 189.6 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2
17 PHI 1 1 11 ASP C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -64.9 -44.9 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 2
18 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ASP N -63.1 -10.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 2
19 PHI 1 1 12 ASP C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -97.3 -51.6 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 2
20 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LYS N -35.2 12.8 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 2
21 PHI 1 1 17 ALA C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -108.9 -61.7 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 2
22 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 VAL N 102.2 142.1 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 2
23 PHI 1 1 18 GLN C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -124.2 -86.3 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 2
24 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N 106.69999 144.2 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 2
25 PHI 1 1 21 ASP C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -136.8 -53.999996 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 2
26 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 107.2 139.7 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 2
27 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -152.1 -75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
28 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 102.8 148.3 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
29 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -145.2 -58.1 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
30 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 VAL N 104.49999 165.49998 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
31 PHI 1 1 24 THR C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -177.49998 -92.9 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 2
32 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 140.29999 179.7 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 2
33 PHI 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -171.6 -99.1 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2
34 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLY N 121.2 165.49998 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2
35 PHI 1 1 28 LYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -71.2 -44.6 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2
36 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N -61.1 -17.8 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2
37 PHI 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -85.0 -59.8 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2
38 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASP N -37.2 17.1 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2
39 PHI 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -168.6 -94.8 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 2
40 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 THR N 141.4 169.4 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 2
41 PHI 1 1 32 SER C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -148.7 -96.1 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 2
42 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 THR N 101.7 160.4 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 2
43 PHI 1 1 33 THR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -138.4 -58.2 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 2
44 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 TYR N 101.99999 148.49998 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 2
45 PHI 1 1 34 THR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -159.9 -83.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2
46 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 THR N 107.8 143.39998 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2
47 PHI 1 1 35 TYR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -158.0 -54.4 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
48 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 105.2 151.6 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
49 PHI 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -134.2 -77.69999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2
50 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 103.899994 140.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2
51 PHI 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -138.0 -87.6 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 2
52 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ILE N 81.3 168.2 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 2
53 PHI 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -161.8 -91.5 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 2
54 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 99.6 162.9 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 2
55 PHI 1 1 48 THR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -148.4 -73.4 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2
56 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLY N 101.4 150.2 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2
57 PHI 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -163.6 -67.4 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 2
58 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 VAL N 107.8 160.9 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 2
59 PHI 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -145.2 -57.8 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
60 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N 89.99999 156.4 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
61 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -72.5 -46.3 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 2
62 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N -47.4 -12.6 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 2
63 PHI 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -103.6 -63.1 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 2
64 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -17.5 17.6 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 2
65 PHI 1 1 58 LYS C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -158.4 -90.6 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 2
66 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 VAL N 109.6 190.0 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 2
67 PHI 1 1 59 THR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -164.1 -108.2 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 2
68 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 THR N 109.5 155.5 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 2
69 PHI 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -139.5 -57.3 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 2
70 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ILE N 104.8 145.4 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 2
71 PHI 1 1 61 THR C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -156.5 -82.1 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 2
72 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 THR N 107.2 154.5 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 2
73 PHI 1 1 62 ILE C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -140.4 -79.9 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 2
74 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 PHE N 82.9 167.6 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 2
75 PHI 1 1 63 THR C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -118.80001 -48.5 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 2
76 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N 115.19999 155.1 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 2
77 PHI 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -153.2 -75.4 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
78 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N 116.2 152.6 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
79 PHI 1 1 71 ASN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -170.8 -68.899994 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
80 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 120.700005 153.8 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
81 PHI 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -137.4 -96.4 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 2
82 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ILE N 99.1 147.7 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 2
83 PHI 1 1 73 VAL C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -133.0 -86.8 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 2
84 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 HIS N 92.4 141.7 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 2
85 PHI 1 1 74 ILE C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -129.3 -79.2 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 2
86 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 LEU N 106.3 147.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 2
87 PHI 1 1 75 HIS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -154.7 -97.4 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 2
88 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N 142.3 178.5 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 2
89 PHI 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -167.9 -94.5 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
90 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 HIS N 126.6 170.8 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
91 PHI 1 1 77 LYS C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -95.99999 -43.5 . 78 HIS . . 78 HIS . . 78 HIS . . 78 HIS . 1 2
92 PSI 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 GLY N 108.5 167.9 . 78 HIS . . 78 HIS . . 78 HIS . . 78 HIS . 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ASP N 1 1 2 ASP H -6.22 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 GLU N 1 1 3 GLU H -16.15 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 ASP N 1 1 4 ASP H -9.22 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 ALA N 1 1 5 ALA H -13.54 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 THR N 1 1 6 THR H -14.16 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 ILE N 1 1 7 ILE H -17.95 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 THR N 1 1 8 THR H -14.72 . . . . 8 . HN . 8 . N 1 1
8 1 1 9 TYR N 1 1 9 TYR H -17.69 . . . . 9 . HN . 9 . N 1 1
9 1 1 10 VAL N 1 1 10 VAL H -17.48 . . . . 10 . HN . 10 . N 1 1
10 1 1 11 ASP N 1 1 11 ASP H -15.13 . . . . 11 . HN . 11 . N 1 1
11 1 1 12 ASP N 1 1 12 ASP H -18.98 . . . . 12 . HN . 12 . N 1 1
12 1 1 13 ASP N 1 1 13 ASP H -16.82 . . . . 13 . HN . 13 . N 1 1
13 1 1 14 LYS N 1 1 14 LYS H 11.96 . . . . 14 . HN . 14 . N 1 1
14 1 1 15 GLY N 1 1 15 GLY H 1.99 . . . . 15 . HN . 15 . N 1 1
15 1 1 16 GLY N 1 1 16 GLY H 15.96 . . . . 16 . HN . 16 . N 1 1
16 1 1 18 GLN N 1 1 18 GLN H -11.88 . . . . 18 . HN . 18 . N 1 1
17 1 1 19 VAL N 1 1 19 VAL H 5.88 . . . . 19 . HN . 19 . N 1 1
18 1 1 20 GLY N 1 1 20 GLY H 12.66 . . . . 20 . HN . 20 . N 1 1
19 1 1 21 ASP N 1 1 21 ASP H -11.62 . . . . 21 . HN . 21 . N 1 1
20 1 1 23 VAL N 1 1 23 VAL H -16.1 . . . . 23 . HN . 23 . N 1 1
21 1 1 25 VAL N 1 1 25 VAL H -16.53 . . . . 25 . HN . 25 . N 1 1
22 1 1 26 THR N 1 1 26 THR H -10.88 . . . . 26 . HN . 26 . N 1 1
23 1 1 27 GLY N 1 1 27 GLY H -13.21 . . . . 27 . HN . 27 . N 1 1
24 1 1 29 THR N 1 1 29 THR H 0.23 . . . . 29 . HN . 29 . N 1 1
25 1 1 32 SER N 1 1 32 SER H -10.82 . . . . 32 . HN . 32 . N 1 1
26 1 1 33 THR N 1 1 33 THR H -15.12 . . . . 33 . HN . 33 . N 1 1
27 1 1 34 THR N 1 1 34 THR H -12.68 . . . . 34 . HN . 34 . N 1 1
28 1 1 35 TYR N 1 1 35 TYR H -18.6 . . . . 35 . HN . 35 . N 1 1
29 1 1 36 THR N 1 1 36 THR H -12.75 . . . . 36 . HN . 36 . N 1 1
30 1 1 37 VAL N 1 1 37 VAL H -17.49 . . . . 37 . HN . 37 . N 1 1
31 1 1 38 THR N 1 1 38 THR H -5.58 . . . . 38 . HN . 38 . N 1 1
32 1 1 39 ILE N 1 1 39 ILE H -15.71 . . . . 39 . HN . 39 . N 1 1
33 1 1 41 ASP N 1 1 41 ASP H -9.46 . . . . 41 . HN . 41 . N 1 1
34 1 1 42 GLY N 1 1 42 GLY H -15.4 . . . . 42 . HN . 42 . N 1 1
35 1 1 43 TYR N 1 1 43 TYR H -8.26 . . . . 43 . HN . 43 . N 1 1
36 1 1 44 GLU N 1 1 44 GLU H -18.55 . . . . 44 . HN . 44 . N 1 1
37 1 1 45 TYR N 1 1 45 TYR H -11.92 . . . . 45 . HN . 45 . N 1 1
38 1 1 46 VAL N 1 1 46 VAL H -5.02 . . . . 46 . HN . 46 . N 1 1
39 1 1 47 GLY N 1 1 47 GLY H -17.89 . . . . 47 . HN . 47 . N 1 1
40 1 1 48 THR N 1 1 48 THR H -17.45 . . . . 48 . HN . 48 . N 1 1
41 1 1 49 ASP N 1 1 49 ASP H -14.09 . . . . 49 . HN . 49 . N 1 1
42 1 1 51 GLY N 1 1 51 GLY H 13.68 . . . . 51 . HN . 51 . N 1 1
43 1 1 53 VAL N 1 1 53 VAL H -17.98 . . . . 53 . HN . 53 . N 1 1
44 1 1 54 SER N 1 1 54 SER H -16.23 . . . . 54 . HN . 54 . N 1 1
45 1 1 56 ASP N 1 1 56 ASP H 13.89 . . . . 56 . HN . 56 . N 1 1
46 1 1 59 THR N 1 1 59 THR H -12.04 . . . . 59 . HN . 59 . N 1 1
47 1 1 60 VAL N 1 1 60 VAL H -17.45 . . . . 60 . HN . 60 . N 1 1
48 1 1 61 THR N 1 1 61 THR H -15.08 . . . . 61 . HN . 61 . N 1 1
49 1 1 62 ILE N 1 1 62 ILE H -19.12 . . . . 62 . HN . 62 . N 1 1
50 1 1 63 THR N 1 1 63 THR H -8.69 . . . . 63 . HN . 63 . N 1 1
51 1 1 67 ASP N 1 1 67 ASP H -15.66 . . . . 67 . HN . 67 . N 1 1
52 1 1 70 ASP N 1 1 70 ASP H -4.8 . . . . 70 . HN . 70 . N 1 1
53 1 1 71 ASN N 1 1 71 ASN H -2.99 . . . . 71 . HN . 71 . N 1 1
54 1 1 72 VAL N 1 1 72 VAL H -18.29 . . . . 72 . HN . 72 . N 1 1
55 1 1 73 VAL N 1 1 73 VAL H -15.74 . . . . 73 . HN . 73 . N 1 1
56 1 1 74 ILE N 1 1 74 ILE H -18.07 . . . . 74 . HN . 74 . N 1 1
57 1 1 75 HIS N 1 1 75 HIS H -12.71 . . . . 75 . HN . 75 . N 1 1
58 1 1 76 LEU N 1 1 76 LEU H -15.38 . . . . 76 . HN . 76 . N 1 1
59 1 1 78 HIS N 1 1 78 HIS H -17.22 . . . . 78 . HN . 78 . N 1 1
60 1 1 79 GLY N 1 1 79 GLY H -13.07 . . . . 79 . HN . 79 . N 1 1
61 1 1 80 LEU N 1 1 80 LEU H -6.1 . . . . 80 . HN . 80 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ASP N 1 1 2 ASP H 2.09 . . . . 2 . HN . 2 . N 1 2
2 1 1 3 GLU N 1 1 3 GLU H -1.97 . . . . 3 . HN . 3 . N 1 2
3 1 1 4 ASP N 1 1 4 ASP H -0.2 . . . . 4 . HN . 4 . N 1 2
4 1 1 5 ALA N 1 1 5 ALA H 1.86 . . . . 5 . HN . 5 . N 1 2
5 1 1 6 THR N 1 1 6 THR H 2.3 . . . . 6 . HN . 6 . N 1 2
6 1 1 7 ILE N 1 1 7 ILE H 3.78 . . . . 7 . HN . 7 . N 1 2
7 1 1 8 THR N 1 1 8 THR H 2.73 . . . . 8 . HN . 8 . N 1 2
8 1 1 9 TYR N 1 1 9 TYR H 3.04 . . . . 9 . HN . 9 . N 1 2
9 1 1 10 VAL N 1 1 10 VAL H 0.45 . . . . 10 . HN . 10 . N 1 2
10 1 1 11 ASP N 1 1 11 ASP H 0.37 . . . . 11 . HN . 11 . N 1 2
11 1 1 12 ASP N 1 1 12 ASP H -1.39 . . . . 12 . HN . 12 . N 1 2
12 1 1 13 ASP N 1 1 13 ASP H 1.74 . . . . 13 . HN . 13 . N 1 2
13 1 1 14 LYS N 1 1 14 LYS H -2.37 . . . . 14 . HN . 14 . N 1 2
14 1 1 15 GLY N 1 1 15 GLY H 1.04 . . . . 15 . HN . 15 . N 1 2
15 1 1 16 GLY N 1 1 16 GLY H -0.83 . . . . 16 . HN . 16 . N 1 2
16 1 1 17 ALA N 1 1 17 ALA H -1.24 . . . . 17 . HN . 17 . N 1 2
17 1 1 18 GLN N 1 1 18 GLN H -0.7 . . . . 18 . HN . 18 . N 1 2
18 1 1 19 VAL N 1 1 19 VAL H -1.0 . . . . 19 . HN . 19 . N 1 2
19 1 1 20 GLY N 1 1 20 GLY H -3.02 . . . . 20 . HN . 20 . N 1 2
20 1 1 21 ASP N 1 1 21 ASP H -0.17 . . . . 21 . HN . 21 . N 1 2
21 1 1 23 VAL N 1 1 23 VAL H 3.85 . . . . 23 . HN . 23 . N 1 2
22 1 1 25 VAL N 1 1 25 VAL H 2.21 . . . . 25 . HN . 25 . N 1 2
23 1 1 26 THR N 1 1 26 THR H 0.55 . . . . 26 . HN . 26 . N 1 2
24 1 1 27 GLY N 1 1 27 GLY H 0.62 . . . . 27 . HN . 27 . N 1 2
25 1 1 29 THR N 1 1 29 THR H 0.98 . . . . 29 . HN . 29 . N 1 2
26 1 1 32 SER N 1 1 32 SER H -2.1 . . . . 32 . HN . 32 . N 1 2
27 1 1 33 THR N 1 1 33 THR H 0.68 . . . . 33 . HN . 33 . N 1 2
28 1 1 34 THR N 1 1 34 THR H 1.57 . . . . 34 . HN . 34 . N 1 2
29 1 1 35 TYR N 1 1 35 TYR H 3.23 . . . . 35 . HN . 35 . N 1 2
30 1 1 36 THR N 1 1 36 THR H 3.49 . . . . 36 . HN . 36 . N 1 2
31 1 1 37 VAL N 1 1 37 VAL H 1.07 . . . . 37 . HN . 37 . N 1 2
32 1 1 38 THR N 1 1 38 THR H -0.56 . . . . 38 . HN . 38 . N 1 2
33 1 1 39 ILE N 1 1 39 ILE H -0.96 . . . . 39 . HN . 39 . N 1 2
34 1 1 41 ASP N 1 1 41 ASP H 2.74 . . . . 41 . HN . 41 . N 1 2
35 1 1 42 GLY N 1 1 42 GLY H -0.88 . . . . 42 . HN . 42 . N 1 2
36 1 1 43 TYR N 1 1 43 TYR H 0.24 . . . . 43 . HN . 43 . N 1 2
37 1 1 44 GLU N 1 1 44 GLU H -0.83 . . . . 44 . HN . 44 . N 1 2
38 1 1 45 TYR N 1 1 45 TYR H -0.6 . . . . 45 . HN . 45 . N 1 2
39 1 1 46 VAL N 1 1 46 VAL H 1.56 . . . . 46 . HN . 46 . N 1 2
40 1 1 47 GLY N 1 1 47 GLY H 2.49 . . . . 47 . HN . 47 . N 1 2
41 1 1 48 THR N 1 1 48 THR H 1.91 . . . . 48 . HN . 48 . N 1 2
42 1 1 49 ASP N 1 1 49 ASP H 2.51 . . . . 49 . HN . 49 . N 1 2
43 1 1 50 GLY N 1 1 50 GLY H 3.45 . . . . 50 . HN . 50 . N 1 2
44 1 1 51 GLY N 1 1 51 GLY H -0.58 . . . . 51 . HN . 51 . N 1 2
45 1 1 52 VAL N 1 1 52 VAL H 2.89 . . . . 52 . HN . 52 . N 1 2
46 1 1 53 VAL N 1 1 53 VAL H 2.41 . . . . 53 . HN . 53 . N 1 2
47 1 1 54 SER N 1 1 54 SER H 1.92 . . . . 54 . HN . 54 . N 1 2
48 1 1 56 ASP N 1 1 56 ASP H -0.77 . . . . 56 . HN . 56 . N 1 2
49 1 1 57 GLY N 1 1 57 GLY H -1.41 . . . . 57 . HN . 57 . N 1 2
50 1 1 58 LYS N 1 1 58 LYS H -0.31 . . . . 58 . HN . 58 . N 1 2
51 1 1 59 THR N 1 1 59 THR H 3.13 . . . . 59 . HN . 59 . N 1 2
52 1 1 60 VAL N 1 1 60 VAL H 3.79 . . . . 60 . HN . 60 . N 1 2
53 1 1 61 THR N 1 1 61 THR H 3.55 . . . . 61 . HN . 61 . N 1 2
54 1 1 62 ILE N 1 1 62 ILE H 1.89 . . . . 62 . HN . 62 . N 1 2
55 1 1 63 THR N 1 1 63 THR H -0.66 . . . . 63 . HN . 63 . N 1 2
56 1 1 65 ALA N 1 1 65 ALA H -2.1 . . . . 65 . HN . 65 . N 1 2
57 1 1 67 ASP N 1 1 67 ASP H -0.06 . . . . 67 . HN . 67 . N 1 2
58 1 1 68 ASP N 1 1 68 ASP H 0.72 . . . . 68 . HN . 68 . N 1 2
59 1 1 69 SER N 1 1 69 SER H -1.48 . . . . 69 . HN . 69 . N 1 2
60 1 1 70 ASP N 1 1 70 ASP H 1.72 . . . . 70 . HN . 70 . N 1 2
61 1 1 71 ASN N 1 1 71 ASN H -0.2 . . . . 71 . HN . 71 . N 1 2
62 1 1 72 VAL N 1 1 72 VAL H 3.46 . . . . 72 . HN . 72 . N 1 2
63 1 1 73 VAL N 1 1 73 VAL H 2.2 . . . . 73 . HN . 73 . N 1 2
64 1 1 74 ILE N 1 1 74 ILE H 2.46 . . . . 74 . HN . 74 . N 1 2
65 1 1 75 HIS N 1 1 75 HIS H -0.44 . . . . 75 . HN . 75 . N 1 2
66 1 1 76 LEU N 1 1 76 LEU H -0.5 . . . . 76 . HN . 76 . N 1 2
67 1 1 77 LYS N 1 1 77 LYS H -0.81 . . . . 77 . HN . 77 . N 1 2
68 1 1 78 HIS N 1 1 78 HIS H 0.78 . . . . 78 . HN . 78 . N 1 2
69 1 1 79 GLY N 1 1 79 GLY H 3.35 . . . . 79 . HN . 79 . N 1 2
70 1 1 80 LEU N 1 1 80 LEU H -0.49 . . . . 80 . HN . 80 . N 1 2
71 1 1 81 GLU N 1 1 81 GLU H -0.58 . . . . 81 . HN . 81 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -4.930 21.362 1.620 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.728 22.754 2.253 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.791 22.651 3.802 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.687 22.834 4.617 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.288 23.901 4.537 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -6.688 23.448 2.009 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -5.670 23.806 0.709 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.537 24.682 2.146 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.747 23.121 1.970 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -5.820 22.474 4.101 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -4.190 21.806 4.127 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.632 22.966 4.423 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.048 21.986 4.053 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.838 22.656 5.673 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.912 24.743 4.271 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -4.351 23.735 5.607 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.724 23.740 1.746 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.016 20.788 1.696 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.577 24.315 4.119 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -3.270 18.490 1.507 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -3.816 19.473 0.441 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -2.919 19.434 -0.823 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -3.421 20.373 -1.931 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -3.088 21.430 0.840 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -4.828 19.175 0.167 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -1.906 19.725 -0.553 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -2.891 18.417 -1.210 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -3.863 20.847 0.980 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -2.279 18.783 2.186 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -3.116 21.586 -1.886 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -4.142 19.910 -2.838 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 GLU C C -3.090 14.991 1.683 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -3.468 16.231 2.528 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -4.522 15.877 3.621 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -6.772 17.078 3.188 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -5.994 15.751 3.147 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -4.772 17.213 1.163 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -2.562 16.571 3.032 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -4.238 14.933 4.081 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -4.480 16.640 4.393 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -5.999 15.376 2.128 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -6.501 15.024 3.781 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -3.930 17.332 1.653 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -3.711 14.702 0.653 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -6.654 17.888 2.254 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -7.508 17.323 4.162 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 ASP C C -1.721 11.772 1.916 1.00 . A A . 4 ASP C 1 1
1 48 1 1 4 ASP CA C -1.403 13.183 1.372 1.00 . A A . 4 ASP CA 1 1
1 49 1 1 4 ASP CB C 0.135 13.414 1.348 1.00 . A A . 4 ASP CB 1 1
1 50 1 1 4 ASP CG C 0.764 13.479 2.753 1.00 . A A . 4 ASP CG 1 1
1 51 1 1 4 ASP H H -1.701 14.481 3.030 1.00 . A A . 4 ASP H 1 1
1 52 1 1 4 ASP HA H -1.765 13.231 0.345 1.00 . A A . 4 ASP HA 1 1
1 53 1 1 4 ASP HB2 H 0.607 12.612 0.784 1.00 . A A . 4 ASP HB2 1 1
1 54 1 1 4 ASP HB3 H 0.340 14.352 0.840 1.00 . A A . 4 ASP HB3 1 1
1 55 1 1 4 ASP N N -2.053 14.268 2.140 1.00 . A A . 4 ASP N 1 1
1 56 1 1 4 ASP O O -2.300 11.601 2.999 1.00 . A A . 4 ASP O 1 1
1 57 1 1 4 ASP OD1 O 0.601 14.520 3.442 1.00 . A A . 4 ASP OD1 1 1
1 58 1 1 4 ASP OD2 O 1.401 12.492 3.185 1.00 . A A . 4 ASP OD2 1 1
1 59 1 1 5 ALA C C -0.193 8.655 0.714 1.00 . A A . 5 ALA C 1 1
1 60 1 1 5 ALA CA C -1.367 9.350 1.444 1.00 . A A . 5 ALA CA 1 1
1 61 1 1 5 ALA CB C -2.721 8.735 1.041 1.00 . A A . 5 ALA CB 1 1
1 62 1 1 5 ALA H H -0.993 11.016 0.223 1.00 . A A . 5 ALA H 1 1
1 63 1 1 5 ALA HA H -1.238 9.238 2.521 1.00 . A A . 5 ALA HA 1 1
1 64 1 1 5 ALA HB1 H -2.747 7.683 1.307 1.00 . A A . 5 ALA HB1 1 1
1 65 1 1 5 ALA HB2 H -2.870 8.836 -0.027 1.00 . A A . 5 ALA HB2 1 1
1 66 1 1 5 ALA HB3 H -3.523 9.249 1.559 1.00 . A A . 5 ALA HB3 1 1
1 67 1 1 5 ALA N N -1.333 10.778 1.108 1.00 . A A . 5 ALA N 1 1
1 68 1 1 5 ALA O O -0.114 8.694 -0.522 1.00 . A A . 5 ALA O 1 1
1 69 1 1 6 THR C C 1.791 5.873 0.952 1.00 . A A . 6 THR C 1 1
1 70 1 1 6 THR CA C 1.939 7.401 0.897 1.00 . A A . 6 THR CA 1 1
1 71 1 1 6 THR CB C 3.257 7.825 1.638 1.00 . A A . 6 THR CB 1 1
1 72 1 1 6 THR CG2 C 3.530 9.342 1.519 1.00 . A A . 6 THR CG2 1 1
1 73 1 1 6 THR H H 0.608 8.020 2.444 1.00 . A A . 6 THR H 1 1
1 74 1 1 6 THR HA H 2.030 7.707 -0.149 1.00 . A A . 6 THR HA 1 1
1 75 1 1 6 THR HB H 4.087 7.299 1.175 1.00 . A A . 6 THR HB 1 1
1 76 1 1 6 THR HG1 H 2.753 8.116 3.535 1.00 . A A . 6 THR HG1 1 1
1 77 1 1 6 THR HG21 H 2.714 9.899 1.963 1.00 . A A . 6 THR HG21 1 1
1 78 1 1 6 THR HG22 H 3.625 9.619 0.476 1.00 . A A . 6 THR HG22 1 1
1 79 1 1 6 THR HG23 H 4.450 9.588 2.036 1.00 . A A . 6 THR HG23 1 1
1 80 1 1 6 THR N N 0.739 8.051 1.473 1.00 . A A . 6 THR N 1 1
1 81 1 1 6 THR O O 1.599 5.290 2.022 1.00 . A A . 6 THR O 1 1
1 82 1 1 6 THR OG1 O 3.210 7.441 3.024 1.00 . A A . 6 THR OG1 1 1
1 83 1 1 7 ILE C C 3.131 3.133 -0.503 1.00 . A A . 7 ILE C 1 1
1 84 1 1 7 ILE CA C 1.740 3.775 -0.356 1.00 . A A . 7 ILE CA 1 1
1 85 1 1 7 ILE CB C 0.848 3.421 -1.609 1.00 . A A . 7 ILE CB 1 1
1 86 1 1 7 ILE CD1 C -1.125 4.332 -3.034 1.00 . A A . 7 ILE CD1 1 1
1 87 1 1 7 ILE CG1 C -0.400 4.361 -1.695 1.00 . A A . 7 ILE CG1 1 1
1 88 1 1 7 ILE CG2 C 0.423 1.931 -1.576 1.00 . A A . 7 ILE CG2 1 1
1 89 1 1 7 ILE H H 2.115 5.751 -1.014 1.00 . A A . 7 ILE H 1 1
1 90 1 1 7 ILE HA H 1.252 3.385 0.539 1.00 . A A . 7 ILE HA 1 1
1 91 1 1 7 ILE HB H 1.453 3.569 -2.506 1.00 . A A . 7 ILE HB 1 1
1 92 1 1 7 ILE HD11 H -0.449 4.637 -3.822 1.00 . A A . 7 ILE HD11 1 1
1 93 1 1 7 ILE HD12 H -1.962 5.013 -3.002 1.00 . A A . 7 ILE HD12 1 1
1 94 1 1 7 ILE HD13 H -1.484 3.333 -3.235 1.00 . A A . 7 ILE HD13 1 1
1 95 1 1 7 ILE HG12 H -1.115 4.086 -0.932 1.00 . A A . 7 ILE HG12 1 1
1 96 1 1 7 ILE HG13 H -0.085 5.384 -1.524 1.00 . A A . 7 ILE HG13 1 1
1 97 1 1 7 ILE HG21 H -0.189 1.706 -2.438 1.00 . A A . 7 ILE HG21 1 1
1 98 1 1 7 ILE HG22 H -0.145 1.729 -0.674 1.00 . A A . 7 ILE HG22 1 1
1 99 1 1 7 ILE HG23 H 1.303 1.297 -1.589 1.00 . A A . 7 ILE HG23 1 1
1 100 1 1 7 ILE N N 1.905 5.231 -0.215 1.00 . A A . 7 ILE N 1 1
1 101 1 1 7 ILE O O 3.711 3.122 -1.597 1.00 . A A . 7 ILE O 1 1
1 102 1 1 8 THR C C 5.025 0.548 0.673 1.00 . A A . 8 THR C 1 1
1 103 1 1 8 THR CA C 5.049 2.087 0.629 1.00 . A A . 8 THR CA 1 1
1 104 1 1 8 THR CB C 5.856 2.644 1.856 1.00 . A A . 8 THR CB 1 1
1 105 1 1 8 THR CG2 C 7.348 2.231 1.804 1.00 . A A . 8 THR CG2 1 1
1 106 1 1 8 THR H H 3.129 2.534 1.409 1.00 . A A . 8 THR H 1 1
1 107 1 1 8 THR HA H 5.565 2.406 -0.280 1.00 . A A . 8 THR HA 1 1
1 108 1 1 8 THR HB H 5.420 2.256 2.771 1.00 . A A . 8 THR HB 1 1
1 109 1 1 8 THR HG1 H 4.871 4.346 2.096 1.00 . A A . 8 THR HG1 1 1
1 110 1 1 8 THR HG21 H 7.430 1.151 1.798 1.00 . A A . 8 THR HG21 1 1
1 111 1 1 8 THR HG22 H 7.864 2.619 2.672 1.00 . A A . 8 THR HG22 1 1
1 112 1 1 8 THR HG23 H 7.810 2.630 0.908 1.00 . A A . 8 THR HG23 1 1
1 113 1 1 8 THR N N 3.675 2.614 0.599 1.00 . A A . 8 THR N 1 1
1 114 1 1 8 THR O O 4.585 -0.051 1.669 1.00 . A A . 8 THR O 1 1
1 115 1 1 8 THR OG1 O 5.771 4.080 1.884 1.00 . A A . 8 THR OG1 1 1
1 116 1 1 9 TYR C C 7.001 -1.846 0.320 1.00 . A A . 9 TYR C 1 1
1 117 1 1 9 TYR CA C 5.713 -1.536 -0.469 1.00 . A A . 9 TYR CA 1 1
1 118 1 1 9 TYR CB C 5.846 -2.038 -1.932 1.00 . A A . 9 TYR CB 1 1
1 119 1 1 9 TYR CD1 C 4.052 -0.767 -3.262 1.00 . A A . 9 TYR CD1 1 1
1 120 1 1 9 TYR CD2 C 3.810 -3.139 -3.028 1.00 . A A . 9 TYR CD2 1 1
1 121 1 1 9 TYR CE1 C 2.885 -0.722 -4.000 1.00 . A A . 9 TYR CE1 1 1
1 122 1 1 9 TYR CE2 C 2.645 -3.095 -3.768 1.00 . A A . 9 TYR CE2 1 1
1 123 1 1 9 TYR CG C 4.546 -1.979 -2.758 1.00 . A A . 9 TYR CG 1 1
1 124 1 1 9 TYR CZ C 2.186 -1.885 -4.248 1.00 . A A . 9 TYR CZ 1 1
1 125 1 1 9 TYR H H 5.632 0.438 -1.242 1.00 . A A . 9 TYR H 1 1
1 126 1 1 9 TYR HA H 4.868 -2.038 0.004 1.00 . A A . 9 TYR HA 1 1
1 127 1 1 9 TYR HB2 H 6.590 -1.437 -2.446 1.00 . A A . 9 TYR HB2 1 1
1 128 1 1 9 TYR HB3 H 6.193 -3.069 -1.922 1.00 . A A . 9 TYR HB3 1 1
1 129 1 1 9 TYR HD1 H 4.598 0.147 -3.070 1.00 . A A . 9 TYR HD1 1 1
1 130 1 1 9 TYR HD2 H 4.168 -4.091 -2.648 1.00 . A A . 9 TYR HD2 1 1
1 131 1 1 9 TYR HE1 H 2.520 0.225 -4.377 1.00 . A A . 9 TYR HE1 1 1
1 132 1 1 9 TYR HE2 H 2.094 -4.009 -3.961 1.00 . A A . 9 TYR HE2 1 1
1 133 1 1 9 TYR HH H 1.152 -1.251 -5.745 1.00 . A A . 9 TYR HH 1 1
1 134 1 1 9 TYR N N 5.466 -0.085 -0.429 1.00 . A A . 9 TYR N 1 1
1 135 1 1 9 TYR O O 8.050 -1.248 0.066 1.00 . A A . 9 TYR O 1 1
1 136 1 1 9 TYR OH O 1.027 -1.839 -4.986 1.00 . A A . 9 TYR OH 1 1
1 137 1 1 10 VAL C C 8.147 -4.689 2.171 1.00 . A A . 10 VAL C 1 1
1 138 1 1 10 VAL CA C 8.014 -3.159 2.168 1.00 . A A . 10 VAL CA 1 1
1 139 1 1 10 VAL CB C 7.839 -2.633 3.642 1.00 . A A . 10 VAL CB 1 1
1 140 1 1 10 VAL CG1 C 7.904 -1.090 3.687 1.00 . A A . 10 VAL CG1 1 1
1 141 1 1 10 VAL CG2 C 6.529 -3.157 4.284 1.00 . A A . 10 VAL CG2 1 1
1 142 1 1 10 VAL H H 6.015 -3.148 1.459 1.00 . A A . 10 VAL H 1 1
1 143 1 1 10 VAL HA H 8.937 -2.737 1.766 1.00 . A A . 10 VAL HA 1 1
1 144 1 1 10 VAL HB H 8.674 -3.007 4.233 1.00 . A A . 10 VAL HB 1 1
1 145 1 1 10 VAL HG11 H 8.856 -0.755 3.296 1.00 . A A . 10 VAL HG11 1 1
1 146 1 1 10 VAL HG12 H 7.801 -0.746 4.709 1.00 . A A . 10 VAL HG12 1 1
1 147 1 1 10 VAL HG13 H 7.104 -0.671 3.086 1.00 . A A . 10 VAL HG13 1 1
1 148 1 1 10 VAL HG21 H 6.444 -2.790 5.300 1.00 . A A . 10 VAL HG21 1 1
1 149 1 1 10 VAL HG22 H 6.538 -4.239 4.299 1.00 . A A . 10 VAL HG22 1 1
1 150 1 1 10 VAL HG23 H 5.674 -2.817 3.709 1.00 . A A . 10 VAL HG23 1 1
1 151 1 1 10 VAL N N 6.890 -2.741 1.305 1.00 . A A . 10 VAL N 1 1
1 152 1 1 10 VAL O O 7.156 -5.412 2.002 1.00 . A A . 10 VAL O 1 1
1 153 1 1 11 ASP C C 9.595 -7.138 3.828 1.00 . A A . 11 ASP C 1 1
1 154 1 1 11 ASP CA C 9.665 -6.614 2.381 1.00 . A A . 11 ASP CA 1 1
1 155 1 1 11 ASP CB C 11.049 -6.897 1.739 1.00 . A A . 11 ASP CB 1 1
1 156 1 1 11 ASP CG C 11.183 -8.341 1.260 1.00 . A A . 11 ASP CG 1 1
1 157 1 1 11 ASP H H 10.116 -4.557 2.496 1.00 . A A . 11 ASP H 1 1
1 158 1 1 11 ASP HA H 8.898 -7.118 1.790 1.00 . A A . 11 ASP HA 1 1
1 159 1 1 11 ASP HB2 H 11.187 -6.232 0.889 1.00 . A A . 11 ASP HB2 1 1
1 160 1 1 11 ASP HB3 H 11.834 -6.692 2.457 1.00 . A A . 11 ASP HB3 1 1
1 161 1 1 11 ASP N N 9.376 -5.177 2.367 1.00 . A A . 11 ASP N 1 1
1 162 1 1 11 ASP O O 10.551 -7.018 4.597 1.00 . A A . 11 ASP O 1 1
1 163 1 1 11 ASP OD1 O 11.505 -9.224 2.072 1.00 . A A . 11 ASP OD1 1 1
1 164 1 1 11 ASP OD2 O 10.941 -8.599 0.073 1.00 . A A . 11 ASP OD2 1 1
1 165 1 1 12 ASP C C 9.073 -9.485 5.840 1.00 . A A . 12 ASP C 1 1
1 166 1 1 12 ASP CA C 8.138 -8.285 5.495 1.00 . A A . 12 ASP CA 1 1
1 167 1 1 12 ASP CB C 6.647 -8.711 5.514 1.00 . A A . 12 ASP CB 1 1
1 168 1 1 12 ASP CG C 6.106 -8.997 6.918 1.00 . A A . 12 ASP CG 1 1
1 169 1 1 12 ASP H H 7.726 -7.726 3.498 1.00 . A A . 12 ASP H 1 1
1 170 1 1 12 ASP HA H 8.287 -7.507 6.231 1.00 . A A . 12 ASP HA 1 1
1 171 1 1 12 ASP HB2 H 6.051 -7.911 5.082 1.00 . A A . 12 ASP HB2 1 1
1 172 1 1 12 ASP HB3 H 6.523 -9.597 4.897 1.00 . A A . 12 ASP HB3 1 1
1 173 1 1 12 ASP N N 8.431 -7.701 4.175 1.00 . A A . 12 ASP N 1 1
1 174 1 1 12 ASP O O 9.210 -9.855 7.008 1.00 . A A . 12 ASP O 1 1
1 175 1 1 12 ASP OD1 O 5.881 -8.033 7.677 1.00 . A A . 12 ASP OD1 1 1
1 176 1 1 12 ASP OD2 O 5.920 -10.172 7.277 1.00 . A A . 12 ASP OD2 1 1
1 177 1 1 13 ASP C C 12.098 -10.597 5.350 1.00 . A A . 13 ASP C 1 1
1 178 1 1 13 ASP CA C 10.701 -11.169 4.976 1.00 . A A . 13 ASP CA 1 1
1 179 1 1 13 ASP CB C 10.772 -11.979 3.653 1.00 . A A . 13 ASP CB 1 1
1 180 1 1 13 ASP CG C 11.551 -13.300 3.733 1.00 . A A . 13 ASP CG 1 1
1 181 1 1 13 ASP H H 9.499 -9.777 3.894 1.00 . A A . 13 ASP H 1 1
1 182 1 1 13 ASP HA H 10.360 -11.822 5.773 1.00 . A A . 13 ASP HA 1 1
1 183 1 1 13 ASP HB2 H 9.761 -12.200 3.333 1.00 . A A . 13 ASP HB2 1 1
1 184 1 1 13 ASP HB3 H 11.230 -11.359 2.887 1.00 . A A . 13 ASP HB3 1 1
1 185 1 1 13 ASP N N 9.706 -10.080 4.810 1.00 . A A . 13 ASP N 1 1
1 186 1 1 13 ASP O O 12.895 -11.262 6.016 1.00 . A A . 13 ASP O 1 1
1 187 1 1 13 ASP OD1 O 12.792 -13.290 3.582 1.00 . A A . 13 ASP OD1 1 1
1 188 1 1 13 ASP OD2 O 10.915 -14.364 3.919 1.00 . A A . 13 ASP OD2 1 1
1 189 1 1 14 LYS C C 13.623 -7.496 6.078 1.00 . A A . 14 LYS C 1 1
1 190 1 1 14 LYS CA C 13.700 -8.699 5.091 1.00 . A A . 14 LYS CA 1 1
1 191 1 1 14 LYS CB C 14.224 -8.267 3.678 1.00 . A A . 14 LYS CB 1 1
1 192 1 1 14 LYS CD C 16.579 -9.347 3.254 1.00 . A A . 14 LYS CD 1 1
1 193 1 1 14 LYS CE C 16.593 -10.379 4.402 1.00 . A A . 14 LYS CE 1 1
1 194 1 1 14 LYS CG C 15.763 -8.047 3.549 1.00 . A A . 14 LYS CG 1 1
1 195 1 1 14 LYS H H 11.643 -8.808 4.560 1.00 . A A . 14 LYS H 1 1
1 196 1 1 14 LYS HA H 14.386 -9.431 5.508 1.00 . A A . 14 LYS HA 1 1
1 197 1 1 14 LYS HB2 H 13.935 -9.027 2.959 1.00 . A A . 14 LYS HB2 1 1
1 198 1 1 14 LYS HB3 H 13.724 -7.343 3.398 1.00 . A A . 14 LYS HB3 1 1
1 199 1 1 14 LYS HD2 H 16.162 -9.824 2.374 1.00 . A A . 14 LYS HD2 1 1
1 200 1 1 14 LYS HD3 H 17.603 -9.060 3.034 1.00 . A A . 14 LYS HD3 1 1
1 201 1 1 14 LYS HE2 H 15.579 -10.679 4.624 1.00 . A A . 14 LYS HE2 1 1
1 202 1 1 14 LYS HE3 H 17.156 -11.249 4.083 1.00 . A A . 14 LYS HE3 1 1
1 203 1 1 14 LYS HG2 H 15.943 -7.346 2.739 1.00 . A A . 14 LYS HG2 1 1
1 204 1 1 14 LYS HG3 H 16.130 -7.607 4.470 1.00 . A A . 14 LYS HG3 1 1
1 205 1 1 14 LYS HZ1 H 17.177 -10.559 6.397 1.00 . A A . 14 LYS HZ1 1 1
1 206 1 1 14 LYS HZ2 H 16.707 -8.995 5.966 1.00 . A A . 14 LYS HZ2 1 1
1 207 1 1 14 LYS HZ3 H 18.206 -9.593 5.471 1.00 . A A . 14 LYS HZ3 1 1
1 208 1 1 14 LYS N N 12.370 -9.342 4.943 1.00 . A A . 14 LYS N 1 1
1 209 1 1 14 LYS NZ N 17.212 -9.846 5.643 1.00 . A A . 14 LYS NZ 1 1
1 210 1 1 14 LYS O O 14.231 -6.437 5.862 1.00 . A A . 14 LYS O 1 1
1 211 1 1 15 GLY C C 12.098 -5.365 7.842 1.00 . A A . 15 GLY C 1 1
1 212 1 1 15 GLY CA C 12.733 -6.702 8.260 1.00 . A A . 15 GLY CA 1 1
1 213 1 1 15 GLY H H 12.425 -8.567 7.269 1.00 . A A . 15 GLY H 1 1
1 214 1 1 15 GLY HA2 H 12.120 -7.136 9.036 1.00 . A A . 15 GLY HA2 1 1
1 215 1 1 15 GLY HA3 H 13.715 -6.509 8.676 1.00 . A A . 15 GLY HA3 1 1
1 216 1 1 15 GLY N N 12.872 -7.699 7.179 1.00 . A A . 15 GLY N 1 1
1 217 1 1 15 GLY O O 12.392 -4.318 8.430 1.00 . A A . 15 GLY O 1 1
1 218 1 1 16 GLY C C 11.323 -3.343 5.348 1.00 . A A . 16 GLY C 1 1
1 219 1 1 16 GLY CA C 10.515 -4.221 6.322 1.00 . A A . 16 GLY CA 1 1
1 220 1 1 16 GLY H H 11.067 -6.273 6.392 1.00 . A A . 16 GLY H 1 1
1 221 1 1 16 GLY HA2 H 9.627 -4.558 5.805 1.00 . A A . 16 GLY HA2 1 1
1 222 1 1 16 GLY HA3 H 10.203 -3.615 7.169 1.00 . A A . 16 GLY HA3 1 1
1 223 1 1 16 GLY N N 11.229 -5.409 6.820 1.00 . A A . 16 GLY N 1 1
1 224 1 1 16 GLY O O 11.027 -2.155 5.205 1.00 . A A . 16 GLY O 1 1
1 225 1 1 17 ALA C C 12.372 -2.948 2.360 1.00 . A A . 17 ALA C 1 1
1 226 1 1 17 ALA CA C 13.168 -3.204 3.665 1.00 . A A . 17 ALA CA 1 1
1 227 1 1 17 ALA CB C 14.451 -4.004 3.371 1.00 . A A . 17 ALA CB 1 1
1 228 1 1 17 ALA H H 12.541 -4.871 4.848 1.00 . A A . 17 ALA H 1 1
1 229 1 1 17 ALA HA H 13.458 -2.249 4.101 1.00 . A A . 17 ALA HA 1 1
1 230 1 1 17 ALA HB1 H 14.194 -4.965 2.940 1.00 . A A . 17 ALA HB1 1 1
1 231 1 1 17 ALA HB2 H 14.998 -4.163 4.291 1.00 . A A . 17 ALA HB2 1 1
1 232 1 1 17 ALA HB3 H 15.076 -3.455 2.677 1.00 . A A . 17 ALA HB3 1 1
1 233 1 1 17 ALA N N 12.336 -3.928 4.669 1.00 . A A . 17 ALA N 1 1
1 234 1 1 17 ALA O O 11.782 -3.868 1.814 1.00 . A A . 17 ALA O 1 1
1 235 1 1 18 GLN C C 11.588 -2.044 -0.547 1.00 . A A . 18 GLN C 1 1
1 236 1 1 18 GLN CA C 11.482 -1.238 0.788 1.00 . A A . 18 GLN CA 1 1
1 237 1 1 18 GLN CB C 11.729 0.268 0.524 1.00 . A A . 18 GLN CB 1 1
1 238 1 1 18 GLN CD C 11.034 2.408 -0.713 1.00 . A A . 18 GLN CD 1 1
1 239 1 1 18 GLN CG C 10.762 0.919 -0.490 1.00 . A A . 18 GLN CG 1 1
1 240 1 1 18 GLN H H 13.096 -1.094 2.187 1.00 . A A . 18 GLN H 1 1
1 241 1 1 18 GLN HA H 10.470 -1.351 1.178 1.00 . A A . 18 GLN HA 1 1
1 242 1 1 18 GLN HB2 H 11.640 0.802 1.467 1.00 . A A . 18 GLN HB2 1 1
1 243 1 1 18 GLN HB3 H 12.745 0.394 0.155 1.00 . A A . 18 GLN HB3 1 1
1 244 1 1 18 GLN HE21 H 9.123 2.749 -1.055 1.00 . A A . 18 GLN HE21 1 1
1 245 1 1 18 GLN HE22 H 10.168 4.119 -1.150 1.00 . A A . 18 GLN HE22 1 1
1 246 1 1 18 GLN HG2 H 10.855 0.409 -1.441 1.00 . A A . 18 GLN HG2 1 1
1 247 1 1 18 GLN HG3 H 9.747 0.799 -0.122 1.00 . A A . 18 GLN HG3 1 1
1 248 1 1 18 GLN N N 12.411 -1.709 1.851 1.00 . A A . 18 GLN N 1 1
1 249 1 1 18 GLN NE2 N 10.005 3.166 -1.002 1.00 . A A . 18 GLN NE2 1 1
1 250 1 1 18 GLN O O 12.681 -2.262 -1.078 1.00 . A A . 18 GLN O 1 1
1 251 1 1 18 GLN OE1 O 12.164 2.876 -0.619 1.00 . A A . 18 GLN OE1 1 1
1 252 1 1 19 VAL C C 9.843 -2.033 -3.417 1.00 . A A . 19 VAL C 1 1
1 253 1 1 19 VAL CA C 10.279 -3.109 -2.393 1.00 . A A . 19 VAL CA 1 1
1 254 1 1 19 VAL CB C 9.216 -4.282 -2.370 1.00 . A A . 19 VAL CB 1 1
1 255 1 1 19 VAL CG1 C 9.079 -4.966 -3.755 1.00 . A A . 19 VAL CG1 1 1
1 256 1 1 19 VAL CG2 C 9.553 -5.320 -1.279 1.00 . A A . 19 VAL CG2 1 1
1 257 1 1 19 VAL H H 9.607 -2.297 -0.554 1.00 . A A . 19 VAL H 1 1
1 258 1 1 19 VAL HA H 11.246 -3.519 -2.689 1.00 . A A . 19 VAL HA 1 1
1 259 1 1 19 VAL HB H 8.245 -3.850 -2.123 1.00 . A A . 19 VAL HB 1 1
1 260 1 1 19 VAL HG11 H 8.332 -5.750 -3.706 1.00 . A A . 19 VAL HG11 1 1
1 261 1 1 19 VAL HG12 H 10.028 -5.399 -4.049 1.00 . A A . 19 VAL HG12 1 1
1 262 1 1 19 VAL HG13 H 8.778 -4.236 -4.496 1.00 . A A . 19 VAL HG13 1 1
1 263 1 1 19 VAL HG21 H 10.515 -5.774 -1.488 1.00 . A A . 19 VAL HG21 1 1
1 264 1 1 19 VAL HG22 H 8.793 -6.092 -1.253 1.00 . A A . 19 VAL HG22 1 1
1 265 1 1 19 VAL HG23 H 9.593 -4.832 -0.313 1.00 . A A . 19 VAL HG23 1 1
1 266 1 1 19 VAL N N 10.417 -2.466 -1.068 1.00 . A A . 19 VAL N 1 1
1 267 1 1 19 VAL O O 8.726 -1.510 -3.336 1.00 . A A . 19 VAL O 1 1
1 268 1 1 20 GLY C C 10.564 0.773 -4.794 1.00 . A A . 20 GLY C 1 1
1 269 1 1 20 GLY CA C 10.456 -0.650 -5.353 1.00 . A A . 20 GLY CA 1 1
1 270 1 1 20 GLY H H 11.605 -2.144 -4.365 1.00 . A A . 20 GLY H 1 1
1 271 1 1 20 GLY HA2 H 11.169 -0.755 -6.160 1.00 . A A . 20 GLY HA2 1 1
1 272 1 1 20 GLY HA3 H 9.459 -0.805 -5.758 1.00 . A A . 20 GLY HA3 1 1
1 273 1 1 20 GLY N N 10.738 -1.689 -4.354 1.00 . A A . 20 GLY N 1 1
1 274 1 1 20 GLY O O 11.658 1.211 -4.414 1.00 . A A . 20 GLY O 1 1
1 275 1 1 21 ASP C C 8.030 3.253 -3.592 1.00 . A A . 21 ASP C 1 1
1 276 1 1 21 ASP CA C 9.382 2.895 -4.266 1.00 . A A . 21 ASP CA 1 1
1 277 1 1 21 ASP CB C 9.669 3.848 -5.458 1.00 . A A . 21 ASP CB 1 1
1 278 1 1 21 ASP CG C 8.611 3.764 -6.576 1.00 . A A . 21 ASP CG 1 1
1 279 1 1 21 ASP H H 8.584 1.055 -4.991 1.00 . A A . 21 ASP H 1 1
1 280 1 1 21 ASP HA H 10.165 3.024 -3.522 1.00 . A A . 21 ASP HA 1 1
1 281 1 1 21 ASP HB2 H 9.714 4.869 -5.090 1.00 . A A . 21 ASP HB2 1 1
1 282 1 1 21 ASP HB3 H 10.637 3.598 -5.881 1.00 . A A . 21 ASP HB3 1 1
1 283 1 1 21 ASP N N 9.424 1.488 -4.724 1.00 . A A . 21 ASP N 1 1
1 284 1 1 21 ASP O O 7.078 2.463 -3.599 1.00 . A A . 21 ASP O 1 1
1 285 1 1 21 ASP OD1 O 8.643 2.799 -7.374 1.00 . A A . 21 ASP OD1 1 1
1 286 1 1 21 ASP OD2 O 7.734 4.651 -6.655 1.00 . A A . 21 ASP OD2 1 1
1 287 1 1 22 ILE C C 5.839 5.649 -3.453 1.00 . A A . 22 ILE C 1 1
1 288 1 1 22 ILE CA C 6.760 5.024 -2.374 1.00 . A A . 22 ILE CA 1 1
1 289 1 1 22 ILE CB C 7.119 6.129 -1.298 1.00 . A A . 22 ILE CB 1 1
1 290 1 1 22 ILE CD1 C 8.413 6.505 0.935 1.00 . A A . 22 ILE CD1 1 1
1 291 1 1 22 ILE CG1 C 8.005 5.529 -0.161 1.00 . A A . 22 ILE CG1 1 1
1 292 1 1 22 ILE CG2 C 5.846 6.790 -0.712 1.00 . A A . 22 ILE CG2 1 1
1 293 1 1 22 ILE H H 8.794 5.009 -2.988 1.00 . A A . 22 ILE H 1 1
1 294 1 1 22 ILE HA H 6.229 4.216 -1.872 1.00 . A A . 22 ILE HA 1 1
1 295 1 1 22 ILE HB H 7.688 6.909 -1.805 1.00 . A A . 22 ILE HB 1 1
1 296 1 1 22 ILE HD11 H 8.946 7.340 0.501 1.00 . A A . 22 ILE HD11 1 1
1 297 1 1 22 ILE HD12 H 9.057 5.999 1.639 1.00 . A A . 22 ILE HD12 1 1
1 298 1 1 22 ILE HD13 H 7.533 6.866 1.450 1.00 . A A . 22 ILE HD13 1 1
1 299 1 1 22 ILE HG12 H 7.472 4.720 0.316 1.00 . A A . 22 ILE HG12 1 1
1 300 1 1 22 ILE HG13 H 8.916 5.134 -0.597 1.00 . A A . 22 ILE HG13 1 1
1 301 1 1 22 ILE HG21 H 6.122 7.555 0.003 1.00 . A A . 22 ILE HG21 1 1
1 302 1 1 22 ILE HG22 H 5.239 6.042 -0.215 1.00 . A A . 22 ILE HG22 1 1
1 303 1 1 22 ILE HG23 H 5.265 7.243 -1.508 1.00 . A A . 22 ILE HG23 1 1
1 304 1 1 22 ILE N N 7.980 4.464 -2.996 1.00 . A A . 22 ILE N 1 1
1 305 1 1 22 ILE O O 6.303 6.423 -4.297 1.00 . A A . 22 ILE O 1 1
1 306 1 1 23 VAL C C 2.894 7.155 -3.552 1.00 . A A . 23 VAL C 1 1
1 307 1 1 23 VAL CA C 3.526 5.945 -4.287 1.00 . A A . 23 VAL CA 1 1
1 308 1 1 23 VAL CB C 2.403 4.915 -4.699 1.00 . A A . 23 VAL CB 1 1
1 309 1 1 23 VAL CG1 C 1.457 5.505 -5.774 1.00 . A A . 23 VAL CG1 1 1
1 310 1 1 23 VAL CG2 C 3.003 3.560 -5.152 1.00 . A A . 23 VAL CG2 1 1
1 311 1 1 23 VAL H H 4.235 4.676 -2.743 1.00 . A A . 23 VAL H 1 1
1 312 1 1 23 VAL HA H 4.024 6.297 -5.195 1.00 . A A . 23 VAL HA 1 1
1 313 1 1 23 VAL HB H 1.796 4.719 -3.815 1.00 . A A . 23 VAL HB 1 1
1 314 1 1 23 VAL HG11 H 2.016 5.726 -6.676 1.00 . A A . 23 VAL HG11 1 1
1 315 1 1 23 VAL HG12 H 1.004 6.417 -5.404 1.00 . A A . 23 VAL HG12 1 1
1 316 1 1 23 VAL HG13 H 0.675 4.791 -6.002 1.00 . A A . 23 VAL HG13 1 1
1 317 1 1 23 VAL HG21 H 2.205 2.877 -5.423 1.00 . A A . 23 VAL HG21 1 1
1 318 1 1 23 VAL HG22 H 3.576 3.128 -4.341 1.00 . A A . 23 VAL HG22 1 1
1 319 1 1 23 VAL HG23 H 3.651 3.711 -6.006 1.00 . A A . 23 VAL HG23 1 1
1 320 1 1 23 VAL N N 4.534 5.326 -3.405 1.00 . A A . 23 VAL N 1 1
1 321 1 1 23 VAL O O 2.040 6.982 -2.671 1.00 . A A . 23 VAL O 1 1
1 322 1 1 24 THR C C 1.592 10.114 -4.014 1.00 . A A . 24 THR C 1 1
1 323 1 1 24 THR CA C 2.847 9.617 -3.271 1.00 . A A . 24 THR CA 1 1
1 324 1 1 24 THR CB C 3.927 10.759 -3.280 1.00 . A A . 24 THR CB 1 1
1 325 1 1 24 THR CG2 C 3.480 11.995 -2.462 1.00 . A A . 24 THR CG2 1 1
1 326 1 1 24 THR H H 4.027 8.439 -4.595 1.00 . A A . 24 THR H 1 1
1 327 1 1 24 THR HA H 2.591 9.401 -2.234 1.00 . A A . 24 THR HA 1 1
1 328 1 1 24 THR HB H 4.085 11.070 -4.310 1.00 . A A . 24 THR HB 1 1
1 329 1 1 24 THR HG1 H 5.788 11.006 -2.632 1.00 . A A . 24 THR HG1 1 1
1 330 1 1 24 THR HG21 H 4.244 12.761 -2.512 1.00 . A A . 24 THR HG21 1 1
1 331 1 1 24 THR HG22 H 3.325 11.715 -1.427 1.00 . A A . 24 THR HG22 1 1
1 332 1 1 24 THR HG23 H 2.556 12.388 -2.867 1.00 . A A . 24 THR HG23 1 1
1 333 1 1 24 THR N N 3.345 8.372 -3.895 1.00 . A A . 24 THR N 1 1
1 334 1 1 24 THR O O 1.687 10.609 -5.147 1.00 . A A . 24 THR O 1 1
1 335 1 1 24 THR OG1 O 5.177 10.268 -2.753 1.00 . A A . 24 THR OG1 1 1
1 336 1 1 25 VAL C C -1.420 11.552 -2.941 1.00 . A A . 25 VAL C 1 1
1 337 1 1 25 VAL CA C -0.853 10.497 -3.923 1.00 . A A . 25 VAL CA 1 1
1 338 1 1 25 VAL CB C -1.913 9.359 -4.228 1.00 . A A . 25 VAL CB 1 1
1 339 1 1 25 VAL CG1 C -1.421 8.440 -5.376 1.00 . A A . 25 VAL CG1 1 1
1 340 1 1 25 VAL CG2 C -2.250 8.519 -2.970 1.00 . A A . 25 VAL CG2 1 1
1 341 1 1 25 VAL H H 0.397 9.454 -2.545 1.00 . A A . 25 VAL H 1 1
1 342 1 1 25 VAL HA H -0.627 11.006 -4.864 1.00 . A A . 25 VAL HA 1 1
1 343 1 1 25 VAL HB H -2.831 9.837 -4.566 1.00 . A A . 25 VAL HB 1 1
1 344 1 1 25 VAL HG11 H -1.263 9.030 -6.269 1.00 . A A . 25 VAL HG11 1 1
1 345 1 1 25 VAL HG12 H -2.164 7.678 -5.584 1.00 . A A . 25 VAL HG12 1 1
1 346 1 1 25 VAL HG13 H -0.490 7.963 -5.093 1.00 . A A . 25 VAL HG13 1 1
1 347 1 1 25 VAL HG21 H -1.353 8.035 -2.600 1.00 . A A . 25 VAL HG21 1 1
1 348 1 1 25 VAL HG22 H -2.986 7.765 -3.218 1.00 . A A . 25 VAL HG22 1 1
1 349 1 1 25 VAL HG23 H -2.651 9.165 -2.200 1.00 . A A . 25 VAL HG23 1 1
1 350 1 1 25 VAL N N 0.416 9.948 -3.394 1.00 . A A . 25 VAL N 1 1
1 351 1 1 25 VAL O O -1.355 11.381 -1.720 1.00 . A A . 25 VAL O 1 1
1 352 1 1 26 THR C C -3.884 14.198 -3.154 1.00 . A A . 26 THR C 1 1
1 353 1 1 26 THR CA C -2.473 13.800 -2.685 1.00 . A A . 26 THR CA 1 1
1 354 1 1 26 THR CB C -1.539 15.066 -2.746 1.00 . A A . 26 THR CB 1 1
1 355 1 1 26 THR CG2 C -0.121 14.768 -2.221 1.00 . A A . 26 THR CG2 1 1
1 356 1 1 26 THR H H -2.013 12.707 -4.462 1.00 . A A . 26 THR H 1 1
1 357 1 1 26 THR HA H -2.539 13.479 -1.643 1.00 . A A . 26 THR HA 1 1
1 358 1 1 26 THR HB H -1.974 15.847 -2.127 1.00 . A A . 26 THR HB 1 1
1 359 1 1 26 THR HG1 H -2.217 16.102 -4.301 1.00 . A A . 26 THR HG1 1 1
1 360 1 1 26 THR HG21 H -0.172 14.433 -1.193 1.00 . A A . 26 THR HG21 1 1
1 361 1 1 26 THR HG22 H 0.484 15.666 -2.270 1.00 . A A . 26 THR HG22 1 1
1 362 1 1 26 THR HG23 H 0.341 13.997 -2.828 1.00 . A A . 26 THR HG23 1 1
1 363 1 1 26 THR N N -1.950 12.663 -3.488 1.00 . A A . 26 THR N 1 1
1 364 1 1 26 THR O O -4.271 13.934 -4.300 1.00 . A A . 26 THR O 1 1
1 365 1 1 26 THR OG1 O -1.441 15.563 -4.096 1.00 . A A . 26 THR OG1 1 1
1 366 1 1 27 GLY C C -6.654 15.924 -1.306 1.00 . A A . 27 GLY C 1 1
1 367 1 1 27 GLY CA C -6.008 15.280 -2.529 1.00 . A A . 27 GLY CA 1 1
1 368 1 1 27 GLY H H -4.260 14.999 -1.362 1.00 . A A . 27 GLY H 1 1
1 369 1 1 27 GLY HA2 H -5.984 16.005 -3.335 1.00 . A A . 27 GLY HA2 1 1
1 370 1 1 27 GLY HA3 H -6.604 14.430 -2.839 1.00 . A A . 27 GLY HA3 1 1
1 371 1 1 27 GLY N N -4.639 14.831 -2.250 1.00 . A A . 27 GLY N 1 1
1 372 1 1 27 GLY O O -5.989 16.669 -0.576 1.00 . A A . 27 GLY O 1 1
1 373 1 1 28 LYS C C -9.310 15.018 0.908 1.00 . A A . 28 LYS C 1 1
1 374 1 1 28 LYS CA C -8.683 16.181 0.100 1.00 . A A . 28 LYS CA 1 1
1 375 1 1 28 LYS CB C -9.788 17.188 -0.359 1.00 . A A . 28 LYS CB 1 1
1 376 1 1 28 LYS CD C -9.141 19.440 0.727 1.00 . A A . 28 LYS CD 1 1
1 377 1 1 28 LYS CE C -9.312 20.358 1.948 1.00 . A A . 28 LYS CE 1 1
1 378 1 1 28 LYS CG C -10.162 18.274 0.684 1.00 . A A . 28 LYS CG 1 1
1 379 1 1 28 LYS H H -8.432 15.081 -1.715 1.00 . A A . 28 LYS H 1 1
1 380 1 1 28 LYS HA H -7.970 16.700 0.742 1.00 . A A . 28 LYS HA 1 1
1 381 1 1 28 LYS HB2 H -9.449 17.689 -1.261 1.00 . A A . 28 LYS HB2 1 1
1 382 1 1 28 LYS HB3 H -10.688 16.633 -0.608 1.00 . A A . 28 LYS HB3 1 1
1 383 1 1 28 LYS HD2 H -8.138 19.029 0.750 1.00 . A A . 28 LYS HD2 1 1
1 384 1 1 28 LYS HD3 H -9.255 20.035 -0.175 1.00 . A A . 28 LYS HD3 1 1
1 385 1 1 28 LYS HE2 H -8.661 21.216 1.836 1.00 . A A . 28 LYS HE2 1 1
1 386 1 1 28 LYS HE3 H -10.338 20.696 2.002 1.00 . A A . 28 LYS HE3 1 1
1 387 1 1 28 LYS HG2 H -11.140 18.679 0.434 1.00 . A A . 28 LYS HG2 1 1
1 388 1 1 28 LYS HG3 H -10.216 17.811 1.666 1.00 . A A . 28 LYS HG3 1 1
1 389 1 1 28 LYS HZ1 H -9.665 18.928 3.426 1.00 . A A . 28 LYS HZ1 1 1
1 390 1 1 28 LYS HZ2 H -8.944 20.344 4.001 1.00 . A A . 28 LYS HZ2 1 1
1 391 1 1 28 LYS HZ3 H -8.026 19.219 3.133 1.00 . A A . 28 LYS HZ3 1 1
1 392 1 1 28 LYS N N -7.950 15.650 -1.076 1.00 . A A . 28 LYS N 1 1
1 393 1 1 28 LYS NZ N -8.965 19.666 3.216 1.00 . A A . 28 LYS NZ 1 1
1 394 1 1 28 LYS O O -9.527 13.937 0.360 1.00 . A A . 28 LYS O 1 1
1 395 1 1 29 THR C C -11.724 13.922 2.485 1.00 . A A . 29 THR C 1 1
1 396 1 1 29 THR CA C -10.330 14.291 3.084 1.00 . A A . 29 THR CA 1 1
1 397 1 1 29 THR CB C -10.497 14.865 4.540 1.00 . A A . 29 THR CB 1 1
1 398 1 1 29 THR CG2 C -11.262 13.918 5.486 1.00 . A A . 29 THR CG2 1 1
1 399 1 1 29 THR H H -9.153 16.027 2.640 1.00 . A A . 29 THR H 1 1
1 400 1 1 29 THR HA H -9.740 13.382 3.152 1.00 . A A . 29 THR HA 1 1
1 401 1 1 29 THR HB H -11.037 15.806 4.483 1.00 . A A . 29 THR HB 1 1
1 402 1 1 29 THR HG1 H -8.627 14.363 4.949 1.00 . A A . 29 THR HG1 1 1
1 403 1 1 29 THR HG21 H -12.266 13.762 5.112 1.00 . A A . 29 THR HG21 1 1
1 404 1 1 29 THR HG22 H -11.313 14.350 6.476 1.00 . A A . 29 THR HG22 1 1
1 405 1 1 29 THR HG23 H -10.749 12.964 5.540 1.00 . A A . 29 THR HG23 1 1
1 406 1 1 29 THR N N -9.563 15.241 2.219 1.00 . A A . 29 THR N 1 1
1 407 1 1 29 THR O O -12.229 12.806 2.689 1.00 . A A . 29 THR O 1 1
1 408 1 1 29 THR OG1 O -9.204 15.120 5.110 1.00 . A A . 29 THR OG1 1 1
1 409 1 1 30 ASP C C -13.447 13.545 -0.103 1.00 . A A . 30 ASP C 1 1
1 410 1 1 30 ASP CA C -13.590 14.643 0.992 1.00 . A A . 30 ASP CA 1 1
1 411 1 1 30 ASP CB C -14.059 15.970 0.345 1.00 . A A . 30 ASP CB 1 1
1 412 1 1 30 ASP CG C -14.275 17.090 1.377 1.00 . A A . 30 ASP CG 1 1
1 413 1 1 30 ASP H H -11.907 15.754 1.682 1.00 . A A . 30 ASP H 1 1
1 414 1 1 30 ASP HA H -14.338 14.317 1.711 1.00 . A A . 30 ASP HA 1 1
1 415 1 1 30 ASP HB2 H -13.312 16.298 -0.375 1.00 . A A . 30 ASP HB2 1 1
1 416 1 1 30 ASP HB3 H -14.993 15.801 -0.183 1.00 . A A . 30 ASP HB3 1 1
1 417 1 1 30 ASP N N -12.323 14.868 1.733 1.00 . A A . 30 ASP N 1 1
1 418 1 1 30 ASP O O -14.414 12.843 -0.423 1.00 . A A . 30 ASP O 1 1
1 419 1 1 30 ASP OD1 O -15.365 17.158 1.981 1.00 . A A . 30 ASP OD1 1 1
1 420 1 1 30 ASP OD2 O -13.352 17.895 1.600 1.00 . A A . 30 ASP OD2 1 1
1 421 1 1 31 ASP C C -11.387 11.117 -1.161 1.00 . A A . 31 ASP C 1 1
1 422 1 1 31 ASP CA C -11.927 12.448 -1.734 1.00 . A A . 31 ASP CA 1 1
1 423 1 1 31 ASP CB C -10.882 13.057 -2.690 1.00 . A A . 31 ASP CB 1 1
1 424 1 1 31 ASP CG C -11.376 14.339 -3.362 1.00 . A A . 31 ASP CG 1 1
1 425 1 1 31 ASP H H -11.518 14.005 -0.355 1.00 . A A . 31 ASP H 1 1
1 426 1 1 31 ASP HA H -12.838 12.248 -2.298 1.00 . A A . 31 ASP HA 1 1
1 427 1 1 31 ASP HB2 H -9.976 13.275 -2.129 1.00 . A A . 31 ASP HB2 1 1
1 428 1 1 31 ASP HB3 H -10.638 12.336 -3.463 1.00 . A A . 31 ASP HB3 1 1
1 429 1 1 31 ASP N N -12.238 13.420 -0.668 1.00 . A A . 31 ASP N 1 1
1 430 1 1 31 ASP O O -10.541 11.107 -0.254 1.00 . A A . 31 ASP O 1 1
1 431 1 1 31 ASP OD1 O -12.157 14.251 -4.332 1.00 . A A . 31 ASP OD1 1 1
1 432 1 1 31 ASP OD2 O -10.988 15.439 -2.925 1.00 . A A . 31 ASP OD2 1 1
1 433 1 1 32 SER C C -10.890 8.013 -2.788 1.00 . A A . 32 SER C 1 1
1 434 1 1 32 SER CA C -11.344 8.647 -1.453 1.00 . A A . 32 SER CA 1 1
1 435 1 1 32 SER CB C -12.403 7.744 -0.768 1.00 . A A . 32 SER CB 1 1
1 436 1 1 32 SER H H -12.682 10.082 -2.277 1.00 . A A . 32 SER H 1 1
1 437 1 1 32 SER HA H -10.478 8.736 -0.795 1.00 . A A . 32 SER HA 1 1
1 438 1 1 32 SER HB2 H -11.984 6.759 -0.591 1.00 . A A . 32 SER HB2 1 1
1 439 1 1 32 SER HB3 H -12.686 8.183 0.182 1.00 . A A . 32 SER HB3 1 1
1 440 1 1 32 SER HG H -14.175 6.973 -1.143 1.00 . A A . 32 SER HG 1 1
1 441 1 1 32 SER N N -11.896 9.998 -1.700 1.00 . A A . 32 SER N 1 1
1 442 1 1 32 SER O O -11.580 8.122 -3.808 1.00 . A A . 32 SER O 1 1
1 443 1 1 32 SER OG O -13.574 7.604 -1.563 1.00 . A A . 32 SER OG 1 1
1 444 1 1 33 THR C C -9.188 5.140 -3.823 1.00 . A A . 33 THR C 1 1
1 445 1 1 33 THR CA C -9.133 6.679 -3.954 1.00 . A A . 33 THR CA 1 1
1 446 1 1 33 THR CB C -7.644 7.127 -4.179 1.00 . A A . 33 THR CB 1 1
1 447 1 1 33 THR CG2 C -7.549 8.578 -4.688 1.00 . A A . 33 THR CG2 1 1
1 448 1 1 33 THR H H -9.234 7.314 -1.917 1.00 . A A . 33 THR H 1 1
1 449 1 1 33 THR HA H -9.709 6.965 -4.832 1.00 . A A . 33 THR HA 1 1
1 450 1 1 33 THR HB H -7.197 6.486 -4.929 1.00 . A A . 33 THR HB 1 1
1 451 1 1 33 THR HG1 H -5.964 7.190 -3.132 1.00 . A A . 33 THR HG1 1 1
1 452 1 1 33 THR HG21 H -8.017 9.247 -3.976 1.00 . A A . 33 THR HG21 1 1
1 453 1 1 33 THR HG22 H -8.053 8.667 -5.643 1.00 . A A . 33 THR HG22 1 1
1 454 1 1 33 THR HG23 H -6.509 8.856 -4.810 1.00 . A A . 33 THR HG23 1 1
1 455 1 1 33 THR N N -9.725 7.352 -2.766 1.00 . A A . 33 THR N 1 1
1 456 1 1 33 THR O O -9.220 4.602 -2.721 1.00 . A A . 33 THR O 1 1
1 457 1 1 33 THR OG1 O -6.887 6.983 -2.962 1.00 . A A . 33 THR OG1 1 1
1 458 1 1 34 THR C C -7.821 2.546 -5.737 1.00 . A A . 34 THR C 1 1
1 459 1 1 34 THR CA C -9.145 2.962 -5.045 1.00 . A A . 34 THR CA 1 1
1 460 1 1 34 THR CB C -10.374 2.358 -5.824 1.00 . A A . 34 THR CB 1 1
1 461 1 1 34 THR CG2 C -11.706 2.600 -5.084 1.00 . A A . 34 THR CG2 1 1
1 462 1 1 34 THR H H -9.332 4.945 -5.812 1.00 . A A . 34 THR H 1 1
1 463 1 1 34 THR HA H -9.154 2.560 -4.031 1.00 . A A . 34 THR HA 1 1
1 464 1 1 34 THR HB H -10.228 1.284 -5.926 1.00 . A A . 34 THR HB 1 1
1 465 1 1 34 THR HG1 H -10.858 3.807 -7.089 1.00 . A A . 34 THR HG1 1 1
1 466 1 1 34 THR HG21 H -11.878 3.664 -4.977 1.00 . A A . 34 THR HG21 1 1
1 467 1 1 34 THR HG22 H -11.668 2.144 -4.103 1.00 . A A . 34 THR HG22 1 1
1 468 1 1 34 THR HG23 H -12.522 2.162 -5.648 1.00 . A A . 34 THR HG23 1 1
1 469 1 1 34 THR N N -9.228 4.445 -4.973 1.00 . A A . 34 THR N 1 1
1 470 1 1 34 THR O O -7.604 2.847 -6.921 1.00 . A A . 34 THR O 1 1
1 471 1 1 34 THR OG1 O -10.458 2.931 -7.144 1.00 . A A . 34 THR OG1 1 1
1 472 1 1 35 TYR C C -5.446 -0.067 -5.565 1.00 . A A . 35 TYR C 1 1
1 473 1 1 35 TYR CA C -5.584 1.469 -5.480 1.00 . A A . 35 TYR CA 1 1
1 474 1 1 35 TYR CB C -4.492 2.046 -4.539 1.00 . A A . 35 TYR CB 1 1
1 475 1 1 35 TYR CD1 C -2.484 2.333 -6.099 1.00 . A A . 35 TYR CD1 1 1
1 476 1 1 35 TYR CD2 C -2.249 0.811 -4.266 1.00 . A A . 35 TYR CD2 1 1
1 477 1 1 35 TYR CE1 C -1.195 2.045 -6.507 1.00 . A A . 35 TYR CE1 1 1
1 478 1 1 35 TYR CE2 C -0.961 0.522 -4.675 1.00 . A A . 35 TYR CE2 1 1
1 479 1 1 35 TYR CG C -3.046 1.722 -4.973 1.00 . A A . 35 TYR CG 1 1
1 480 1 1 35 TYR CZ C -0.434 1.145 -5.791 1.00 . A A . 35 TYR CZ 1 1
1 481 1 1 35 TYR H H -7.192 1.590 -4.094 1.00 . A A . 35 TYR H 1 1
1 482 1 1 35 TYR HA H -5.439 1.889 -6.474 1.00 . A A . 35 TYR HA 1 1
1 483 1 1 35 TYR HB2 H -4.594 3.125 -4.501 1.00 . A A . 35 TYR HB2 1 1
1 484 1 1 35 TYR HB3 H -4.644 1.652 -3.539 1.00 . A A . 35 TYR HB3 1 1
1 485 1 1 35 TYR HD1 H -3.076 3.042 -6.664 1.00 . A A . 35 TYR HD1 1 1
1 486 1 1 35 TYR HD2 H -2.656 0.320 -3.388 1.00 . A A . 35 TYR HD2 1 1
1 487 1 1 35 TYR HE1 H -0.785 2.534 -7.382 1.00 . A A . 35 TYR HE1 1 1
1 488 1 1 35 TYR HE2 H -0.365 -0.186 -4.112 1.00 . A A . 35 TYR HE2 1 1
1 489 1 1 35 TYR HH H 1.313 1.674 -6.418 1.00 . A A . 35 TYR HH 1 1
1 490 1 1 35 TYR N N -6.933 1.859 -4.995 1.00 . A A . 35 TYR N 1 1
1 491 1 1 35 TYR O O -5.666 -0.766 -4.575 1.00 . A A . 35 TYR O 1 1
1 492 1 1 35 TYR OH O 0.854 0.856 -6.202 1.00 . A A . 35 TYR OH 1 1
1 493 1 1 36 THR C C -3.301 -2.312 -6.524 1.00 . A A . 36 THR C 1 1
1 494 1 1 36 THR CA C -4.764 -2.014 -6.940 1.00 . A A . 36 THR CA 1 1
1 495 1 1 36 THR CB C -4.998 -2.458 -8.428 1.00 . A A . 36 THR CB 1 1
1 496 1 1 36 THR CG2 C -4.798 -3.976 -8.629 1.00 . A A . 36 THR CG2 1 1
1 497 1 1 36 THR H H -4.970 0.022 -7.513 1.00 . A A . 36 THR H 1 1
1 498 1 1 36 THR HA H -5.441 -2.589 -6.305 1.00 . A A . 36 THR HA 1 1
1 499 1 1 36 THR HB H -4.296 -1.928 -9.062 1.00 . A A . 36 THR HB 1 1
1 500 1 1 36 THR HG1 H -6.356 -2.016 -9.805 1.00 . A A . 36 THR HG1 1 1
1 501 1 1 36 THR HG21 H -4.981 -4.232 -9.665 1.00 . A A . 36 THR HG21 1 1
1 502 1 1 36 THR HG22 H -5.491 -4.526 -8.002 1.00 . A A . 36 THR HG22 1 1
1 503 1 1 36 THR HG23 H -3.784 -4.253 -8.365 1.00 . A A . 36 THR HG23 1 1
1 504 1 1 36 THR N N -5.063 -0.580 -6.748 1.00 . A A . 36 THR N 1 1
1 505 1 1 36 THR O O -2.371 -1.635 -6.975 1.00 . A A . 36 THR O 1 1
1 506 1 1 36 THR OG1 O -6.331 -2.103 -8.843 1.00 . A A . 36 THR OG1 1 1
1 507 1 1 37 VAL C C -1.071 -4.572 -6.291 1.00 . A A . 37 VAL C 1 1
1 508 1 1 37 VAL CA C -1.812 -3.788 -5.177 1.00 . A A . 37 VAL CA 1 1
1 509 1 1 37 VAL CB C -1.978 -4.699 -3.895 1.00 . A A . 37 VAL CB 1 1
1 510 1 1 37 VAL CG1 C -0.615 -5.188 -3.345 1.00 . A A . 37 VAL CG1 1 1
1 511 1 1 37 VAL CG2 C -2.794 -3.971 -2.796 1.00 . A A . 37 VAL CG2 1 1
1 512 1 1 37 VAL H H -3.921 -3.785 -5.337 1.00 . A A . 37 VAL H 1 1
1 513 1 1 37 VAL HA H -1.228 -2.910 -4.904 1.00 . A A . 37 VAL HA 1 1
1 514 1 1 37 VAL HB H -2.544 -5.582 -4.190 1.00 . A A . 37 VAL HB 1 1
1 515 1 1 37 VAL HG11 H -0.773 -5.802 -2.464 1.00 . A A . 37 VAL HG11 1 1
1 516 1 1 37 VAL HG12 H 0.003 -4.338 -3.077 1.00 . A A . 37 VAL HG12 1 1
1 517 1 1 37 VAL HG13 H -0.105 -5.774 -4.099 1.00 . A A . 37 VAL HG13 1 1
1 518 1 1 37 VAL HG21 H -2.285 -3.061 -2.500 1.00 . A A . 37 VAL HG21 1 1
1 519 1 1 37 VAL HG22 H -2.906 -4.615 -1.932 1.00 . A A . 37 VAL HG22 1 1
1 520 1 1 37 VAL HG23 H -3.776 -3.721 -3.180 1.00 . A A . 37 VAL HG23 1 1
1 521 1 1 37 VAL N N -3.128 -3.331 -5.666 1.00 . A A . 37 VAL N 1 1
1 522 1 1 37 VAL O O -1.641 -5.475 -6.918 1.00 . A A . 37 VAL O 1 1
1 523 1 1 38 THR C C 2.066 -5.757 -6.999 1.00 . A A . 38 THR C 1 1
1 524 1 1 38 THR CA C 1.039 -4.771 -7.592 1.00 . A A . 38 THR CA 1 1
1 525 1 1 38 THR CB C 1.777 -3.624 -8.377 1.00 . A A . 38 THR CB 1 1
1 526 1 1 38 THR CG2 C 0.775 -2.694 -9.087 1.00 . A A . 38 THR CG2 1 1
1 527 1 1 38 THR H H 0.624 -3.588 -5.891 1.00 . A A . 38 THR H 1 1
1 528 1 1 38 THR HA H 0.397 -5.305 -8.295 1.00 . A A . 38 THR HA 1 1
1 529 1 1 38 THR HB H 2.419 -4.076 -9.130 1.00 . A A . 38 THR HB 1 1
1 530 1 1 38 THR HG1 H 3.313 -3.392 -7.143 1.00 . A A . 38 THR HG1 1 1
1 531 1 1 38 THR HG21 H 0.121 -2.235 -8.356 1.00 . A A . 38 THR HG21 1 1
1 532 1 1 38 THR HG22 H 0.180 -3.264 -9.791 1.00 . A A . 38 THR HG22 1 1
1 533 1 1 38 THR HG23 H 1.311 -1.920 -9.621 1.00 . A A . 38 THR HG23 1 1
1 534 1 1 38 THR N N 0.202 -4.217 -6.512 1.00 . A A . 38 THR N 1 1
1 535 1 1 38 THR O O 2.939 -5.363 -6.220 1.00 . A A . 38 THR O 1 1
1 536 1 1 38 THR OG1 O 2.600 -2.842 -7.486 1.00 . A A . 38 THR OG1 1 1
1 537 1 1 39 ILE C C 3.999 -8.393 -7.774 1.00 . A A . 39 ILE C 1 1
1 538 1 1 39 ILE CA C 2.794 -8.130 -6.824 1.00 . A A . 39 ILE CA 1 1
1 539 1 1 39 ILE CB C 1.953 -9.446 -6.603 1.00 . A A . 39 ILE CB 1 1
1 540 1 1 39 ILE CD1 C 1.160 -8.643 -4.252 1.00 . A A . 39 ILE CD1 1 1
1 541 1 1 39 ILE CG1 C 0.760 -9.172 -5.627 1.00 . A A . 39 ILE CG1 1 1
1 542 1 1 39 ILE CG2 C 2.833 -10.619 -6.097 1.00 . A A . 39 ILE CG2 1 1
1 543 1 1 39 ILE H H 1.224 -7.281 -7.984 1.00 . A A . 39 ILE H 1 1
1 544 1 1 39 ILE HA H 3.174 -7.815 -5.853 1.00 . A A . 39 ILE HA 1 1
1 545 1 1 39 ILE HB H 1.546 -9.741 -7.568 1.00 . A A . 39 ILE HB 1 1
1 546 1 1 39 ILE HD11 H 1.818 -9.351 -3.764 1.00 . A A . 39 ILE HD11 1 1
1 547 1 1 39 ILE HD12 H 0.274 -8.508 -3.649 1.00 . A A . 39 ILE HD12 1 1
1 548 1 1 39 ILE HD13 H 1.667 -7.694 -4.359 1.00 . A A . 39 ILE HD13 1 1
1 549 1 1 39 ILE HG12 H 0.105 -8.436 -6.072 1.00 . A A . 39 ILE HG12 1 1
1 550 1 1 39 ILE HG13 H 0.199 -10.088 -5.478 1.00 . A A . 39 ILE HG13 1 1
1 551 1 1 39 ILE HG21 H 2.221 -11.504 -5.955 1.00 . A A . 39 ILE HG21 1 1
1 552 1 1 39 ILE HG22 H 3.295 -10.354 -5.154 1.00 . A A . 39 ILE HG22 1 1
1 553 1 1 39 ILE HG23 H 3.608 -10.838 -6.823 1.00 . A A . 39 ILE HG23 1 1
1 554 1 1 39 ILE N N 1.932 -7.046 -7.350 1.00 . A A . 39 ILE N 1 1
1 555 1 1 39 ILE O O 3.809 -8.916 -8.881 1.00 . A A . 39 ILE O 1 1
1 556 1 1 40 PRO C C 7.106 -9.595 -8.100 1.00 . A A . 40 PRO C 1 1
1 557 1 1 40 PRO CA C 6.463 -8.178 -8.217 1.00 . A A . 40 PRO CA 1 1
1 558 1 1 40 PRO CB C 7.401 -7.055 -7.707 1.00 . A A . 40 PRO CB 1 1
1 559 1 1 40 PRO CD C 5.591 -7.331 -6.085 1.00 . A A . 40 PRO CD 1 1
1 560 1 1 40 PRO CG C 7.013 -6.818 -6.268 1.00 . A A . 40 PRO CG 1 1
1 561 1 1 40 PRO HA H 6.233 -7.998 -9.264 1.00 . A A . 40 PRO HA 1 1
1 562 1 1 40 PRO HB2 H 8.442 -7.362 -7.797 1.00 . A A . 40 PRO HB2 1 1
1 563 1 1 40 PRO HB3 H 7.253 -6.160 -8.305 1.00 . A A . 40 PRO HB3 1 1
1 564 1 1 40 PRO HD2 H 5.540 -8.044 -5.269 1.00 . A A . 40 PRO HD2 1 1
1 565 1 1 40 PRO HD3 H 4.911 -6.505 -5.892 1.00 . A A . 40 PRO HD3 1 1
1 566 1 1 40 PRO HG2 H 7.692 -7.353 -5.611 1.00 . A A . 40 PRO HG2 1 1
1 567 1 1 40 PRO HG3 H 7.064 -5.755 -6.042 1.00 . A A . 40 PRO HG3 1 1
1 568 1 1 40 PRO N N 5.255 -7.996 -7.375 1.00 . A A . 40 PRO N 1 1
1 569 1 1 40 PRO O O 6.750 -10.380 -7.215 1.00 . A A . 40 PRO O 1 1
1 570 1 1 41 ASP C C 9.452 -11.726 -7.899 1.00 . A A . 41 ASP C 1 1
1 571 1 1 41 ASP CA C 8.708 -11.219 -9.165 1.00 . A A . 41 ASP CA 1 1
1 572 1 1 41 ASP CB C 9.686 -11.187 -10.368 1.00 . A A . 41 ASP CB 1 1
1 573 1 1 41 ASP CG C 8.963 -11.096 -11.716 1.00 . A A . 41 ASP CG 1 1
1 574 1 1 41 ASP H H 8.379 -9.154 -9.587 1.00 . A A . 41 ASP H 1 1
1 575 1 1 41 ASP HA H 7.913 -11.921 -9.396 1.00 . A A . 41 ASP HA 1 1
1 576 1 1 41 ASP HB2 H 10.348 -10.330 -10.265 1.00 . A A . 41 ASP HB2 1 1
1 577 1 1 41 ASP HB3 H 10.296 -12.089 -10.365 1.00 . A A . 41 ASP HB3 1 1
1 578 1 1 41 ASP N N 8.075 -9.879 -9.002 1.00 . A A . 41 ASP N 1 1
1 579 1 1 41 ASP O O 10.526 -11.219 -7.551 1.00 . A A . 41 ASP O 1 1
1 580 1 1 41 ASP OD1 O 8.626 -12.159 -12.285 1.00 . A A . 41 ASP OD1 1 1
1 581 1 1 41 ASP OD2 O 8.721 -9.969 -12.208 1.00 . A A . 41 ASP OD2 1 1
1 582 1 1 42 GLY C C 8.980 -12.848 -4.720 1.00 . A A . 42 GLY C 1 1
1 583 1 1 42 GLY CA C 9.463 -13.405 -6.066 1.00 . A A . 42 GLY CA 1 1
1 584 1 1 42 GLY H H 8.005 -13.083 -7.579 1.00 . A A . 42 GLY H 1 1
1 585 1 1 42 GLY HA2 H 9.210 -14.456 -6.101 1.00 . A A . 42 GLY HA2 1 1
1 586 1 1 42 GLY HA3 H 10.544 -13.316 -6.114 1.00 . A A . 42 GLY HA3 1 1
1 587 1 1 42 GLY N N 8.866 -12.754 -7.245 1.00 . A A . 42 GLY N 1 1
1 588 1 1 42 GLY O O 9.551 -13.183 -3.677 1.00 . A A . 42 GLY O 1 1
1 589 1 1 43 TYR C C 5.876 -11.768 -3.315 1.00 . A A . 43 TYR C 1 1
1 590 1 1 43 TYR CA C 7.368 -11.365 -3.508 1.00 . A A . 43 TYR CA 1 1
1 591 1 1 43 TYR CB C 7.525 -9.820 -3.572 1.00 . A A . 43 TYR CB 1 1
1 592 1 1 43 TYR CD1 C 9.398 -9.218 -5.219 1.00 . A A . 43 TYR CD1 1 1
1 593 1 1 43 TYR CD2 C 9.854 -8.964 -2.895 1.00 . A A . 43 TYR CD2 1 1
1 594 1 1 43 TYR CE1 C 10.668 -8.782 -5.525 1.00 . A A . 43 TYR CE1 1 1
1 595 1 1 43 TYR CE2 C 11.132 -8.523 -3.198 1.00 . A A . 43 TYR CE2 1 1
1 596 1 1 43 TYR CG C 8.955 -9.327 -3.900 1.00 . A A . 43 TYR CG 1 1
1 597 1 1 43 TYR CZ C 11.529 -8.430 -4.517 1.00 . A A . 43 TYR CZ 1 1
1 598 1 1 43 TYR H H 7.504 -11.789 -5.595 1.00 . A A . 43 TYR H 1 1
1 599 1 1 43 TYR HA H 7.932 -11.734 -2.651 1.00 . A A . 43 TYR HA 1 1
1 600 1 1 43 TYR HB2 H 6.854 -9.422 -4.326 1.00 . A A . 43 TYR HB2 1 1
1 601 1 1 43 TYR HB3 H 7.250 -9.406 -2.609 1.00 . A A . 43 TYR HB3 1 1
1 602 1 1 43 TYR HD1 H 8.725 -9.493 -6.021 1.00 . A A . 43 TYR HD1 1 1
1 603 1 1 43 TYR HD2 H 9.545 -9.033 -1.858 1.00 . A A . 43 TYR HD2 1 1
1 604 1 1 43 TYR HE1 H 10.977 -8.710 -6.562 1.00 . A A . 43 TYR HE1 1 1
1 605 1 1 43 TYR HE2 H 11.811 -8.247 -2.398 1.00 . A A . 43 TYR HE2 1 1
1 606 1 1 43 TYR HH H 13.443 -8.430 -4.269 1.00 . A A . 43 TYR HH 1 1
1 607 1 1 43 TYR N N 7.927 -11.999 -4.736 1.00 . A A . 43 TYR N 1 1
1 608 1 1 43 TYR O O 5.121 -11.852 -4.284 1.00 . A A . 43 TYR O 1 1
1 609 1 1 43 TYR OH O 12.798 -7.989 -4.837 1.00 . A A . 43 TYR OH 1 1
1 610 1 1 44 GLU C C 3.328 -11.617 -0.810 1.00 . A A . 44 GLU C 1 1
1 611 1 1 44 GLU CA C 4.142 -12.604 -1.687 1.00 . A A . 44 GLU CA 1 1
1 612 1 1 44 GLU CB C 4.352 -13.933 -0.886 1.00 . A A . 44 GLU CB 1 1
1 613 1 1 44 GLU CD C 4.997 -15.442 -2.895 1.00 . A A . 44 GLU CD 1 1
1 614 1 1 44 GLU CG C 5.366 -14.940 -1.487 1.00 . A A . 44 GLU CG 1 1
1 615 1 1 44 GLU H H 6.090 -11.818 -1.323 1.00 . A A . 44 GLU H 1 1
1 616 1 1 44 GLU HA H 3.587 -12.820 -2.598 1.00 . A A . 44 GLU HA 1 1
1 617 1 1 44 GLU HB2 H 4.696 -13.685 0.115 1.00 . A A . 44 GLU HB2 1 1
1 618 1 1 44 GLU HB3 H 3.391 -14.434 -0.799 1.00 . A A . 44 GLU HB3 1 1
1 619 1 1 44 GLU HG2 H 6.340 -14.461 -1.525 1.00 . A A . 44 GLU HG2 1 1
1 620 1 1 44 GLU HG3 H 5.435 -15.799 -0.824 1.00 . A A . 44 GLU HG3 1 1
1 621 1 1 44 GLU N N 5.471 -12.023 -2.047 1.00 . A A . 44 GLU N 1 1
1 622 1 1 44 GLU O O 3.848 -11.134 0.197 1.00 . A A . 44 GLU O 1 1
1 623 1 1 44 GLU OE1 O 4.032 -16.229 -3.023 1.00 . A A . 44 GLU OE1 1 1
1 624 1 1 44 GLU OE2 O 5.666 -15.060 -3.883 1.00 . A A . 44 GLU OE2 1 1
1 625 1 1 45 TYR C C 0.874 -11.003 1.031 1.00 . A A . 45 TYR C 1 1
1 626 1 1 45 TYR CA C 1.165 -10.437 -0.385 1.00 . A A . 45 TYR CA 1 1
1 627 1 1 45 TYR CB C -0.166 -10.169 -1.146 1.00 . A A . 45 TYR CB 1 1
1 628 1 1 45 TYR CD1 C -0.793 -7.845 -0.241 1.00 . A A . 45 TYR CD1 1 1
1 629 1 1 45 TYR CD2 C -2.378 -9.619 0.045 1.00 . A A . 45 TYR CD2 1 1
1 630 1 1 45 TYR CE1 C -1.656 -6.975 0.403 1.00 . A A . 45 TYR CE1 1 1
1 631 1 1 45 TYR CE2 C -3.239 -8.749 0.689 1.00 . A A . 45 TYR CE2 1 1
1 632 1 1 45 TYR CG C -1.135 -9.190 -0.439 1.00 . A A . 45 TYR CG 1 1
1 633 1 1 45 TYR CZ C -2.875 -7.432 0.869 1.00 . A A . 45 TYR CZ 1 1
1 634 1 1 45 TYR H H 1.702 -11.729 -2.000 1.00 . A A . 45 TYR H 1 1
1 635 1 1 45 TYR HA H 1.690 -9.492 -0.280 1.00 . A A . 45 TYR HA 1 1
1 636 1 1 45 TYR HB2 H 0.064 -9.753 -2.118 1.00 . A A . 45 TYR HB2 1 1
1 637 1 1 45 TYR HB3 H -0.681 -11.111 -1.292 1.00 . A A . 45 TYR HB3 1 1
1 638 1 1 45 TYR HD1 H 0.162 -7.483 -0.602 1.00 . A A . 45 TYR HD1 1 1
1 639 1 1 45 TYR HD2 H -2.668 -10.656 -0.091 1.00 . A A . 45 TYR HD2 1 1
1 640 1 1 45 TYR HE1 H -1.370 -5.942 0.543 1.00 . A A . 45 TYR HE1 1 1
1 641 1 1 45 TYR HE2 H -4.193 -9.108 1.052 1.00 . A A . 45 TYR HE2 1 1
1 642 1 1 45 TYR HH H -3.734 -5.721 1.046 1.00 . A A . 45 TYR HH 1 1
1 643 1 1 45 TYR N N 2.053 -11.340 -1.174 1.00 . A A . 45 TYR N 1 1
1 644 1 1 45 TYR O O 0.247 -12.057 1.174 1.00 . A A . 45 TYR O 1 1
1 645 1 1 45 TYR OH O -3.731 -6.564 1.514 1.00 . A A . 45 TYR OH 1 1
1 646 1 1 46 VAL C C -0.117 -9.921 4.038 1.00 . A A . 46 VAL C 1 1
1 647 1 1 46 VAL CA C 1.129 -10.650 3.483 1.00 . A A . 46 VAL CA 1 1
1 648 1 1 46 VAL CB C 2.395 -10.299 4.359 1.00 . A A . 46 VAL CB 1 1
1 649 1 1 46 VAL CG1 C 2.241 -10.751 5.835 1.00 . A A . 46 VAL CG1 1 1
1 650 1 1 46 VAL CG2 C 3.670 -10.891 3.729 1.00 . A A . 46 VAL CG2 1 1
1 651 1 1 46 VAL H H 1.856 -9.474 1.867 1.00 . A A . 46 VAL H 1 1
1 652 1 1 46 VAL HA H 0.967 -11.723 3.536 1.00 . A A . 46 VAL HA 1 1
1 653 1 1 46 VAL HB H 2.507 -9.217 4.360 1.00 . A A . 46 VAL HB 1 1
1 654 1 1 46 VAL HG11 H 1.377 -10.270 6.275 1.00 . A A . 46 VAL HG11 1 1
1 655 1 1 46 VAL HG12 H 3.125 -10.472 6.399 1.00 . A A . 46 VAL HG12 1 1
1 656 1 1 46 VAL HG13 H 2.115 -11.826 5.881 1.00 . A A . 46 VAL HG13 1 1
1 657 1 1 46 VAL HG21 H 4.538 -10.612 4.318 1.00 . A A . 46 VAL HG21 1 1
1 658 1 1 46 VAL HG22 H 3.790 -10.510 2.722 1.00 . A A . 46 VAL HG22 1 1
1 659 1 1 46 VAL HG23 H 3.596 -11.972 3.694 1.00 . A A . 46 VAL HG23 1 1
1 660 1 1 46 VAL N N 1.344 -10.283 2.064 1.00 . A A . 46 VAL N 1 1
1 661 1 1 46 VAL O O -1.055 -10.553 4.543 1.00 . A A . 46 VAL O 1 1
1 662 1 1 47 GLY C C -1.001 -6.242 4.172 1.00 . A A . 47 GLY C 1 1
1 663 1 1 47 GLY CA C -1.199 -7.738 4.435 1.00 . A A . 47 GLY CA 1 1
1 664 1 1 47 GLY H H 0.640 -8.152 3.451 1.00 . A A . 47 GLY H 1 1
1 665 1 1 47 GLY HA2 H -2.130 -8.049 3.973 1.00 . A A . 47 GLY HA2 1 1
1 666 1 1 47 GLY HA3 H -1.277 -7.894 5.505 1.00 . A A . 47 GLY HA3 1 1
1 667 1 1 47 GLY N N -0.112 -8.578 3.915 1.00 . A A . 47 GLY N 1 1
1 668 1 1 47 GLY O O 0.060 -5.816 3.701 1.00 . A A . 47 GLY O 1 1
1 669 1 1 48 THR C C -2.627 -3.286 5.570 1.00 . A A . 48 THR C 1 1
1 670 1 1 48 THR CA C -2.034 -3.971 4.320 1.00 . A A . 48 THR CA 1 1
1 671 1 1 48 THR CB C -2.853 -3.544 3.042 1.00 . A A . 48 THR CB 1 1
1 672 1 1 48 THR CG2 C -2.982 -2.014 2.882 1.00 . A A . 48 THR CG2 1 1
1 673 1 1 48 THR H H -2.841 -5.865 4.868 1.00 . A A . 48 THR H 1 1
1 674 1 1 48 THR HA H -1.005 -3.637 4.196 1.00 . A A . 48 THR HA 1 1
1 675 1 1 48 THR HB H -3.851 -3.966 3.121 1.00 . A A . 48 THR HB 1 1
1 676 1 1 48 THR HG1 H -1.330 -3.759 1.800 1.00 . A A . 48 THR HG1 1 1
1 677 1 1 48 THR HG21 H -3.482 -1.594 3.747 1.00 . A A . 48 THR HG21 1 1
1 678 1 1 48 THR HG22 H -3.560 -1.787 1.996 1.00 . A A . 48 THR HG22 1 1
1 679 1 1 48 THR HG23 H -1.998 -1.570 2.788 1.00 . A A . 48 THR HG23 1 1
1 680 1 1 48 THR N N -2.035 -5.445 4.495 1.00 . A A . 48 THR N 1 1
1 681 1 1 48 THR O O -3.610 -3.769 6.136 1.00 . A A . 48 THR O 1 1
1 682 1 1 48 THR OG1 O -2.234 -4.081 1.859 1.00 . A A . 48 THR OG1 1 1
1 683 1 1 49 ASP C C -2.591 0.153 6.734 1.00 . A A . 49 ASP C 1 1
1 684 1 1 49 ASP CA C -2.505 -1.341 7.125 1.00 . A A . 49 ASP CA 1 1
1 685 1 1 49 ASP CB C -1.628 -1.561 8.380 1.00 . A A . 49 ASP CB 1 1
1 686 1 1 49 ASP CG C -0.147 -1.254 8.159 1.00 . A A . 49 ASP CG 1 1
1 687 1 1 49 ASP H H -1.221 -1.856 5.499 1.00 . A A . 49 ASP H 1 1
1 688 1 1 49 ASP HA H -3.519 -1.671 7.356 1.00 . A A . 49 ASP HA 1 1
1 689 1 1 49 ASP HB2 H -1.994 -0.931 9.180 1.00 . A A . 49 ASP HB2 1 1
1 690 1 1 49 ASP HB3 H -1.725 -2.594 8.693 1.00 . A A . 49 ASP HB3 1 1
1 691 1 1 49 ASP N N -2.023 -2.159 5.984 1.00 . A A . 49 ASP N 1 1
1 692 1 1 49 ASP O O -1.883 0.609 5.831 1.00 . A A . 49 ASP O 1 1
1 693 1 1 49 ASP OD1 O 0.256 -0.085 8.335 1.00 . A A . 49 ASP OD1 1 1
1 694 1 1 49 ASP OD2 O 0.623 -2.184 7.831 1.00 . A A . 49 ASP OD2 1 1
1 695 1 1 50 GLY C C -5.154 2.151 6.133 1.00 . A A . 50 GLY C 1 1
1 696 1 1 50 GLY CA C -3.889 2.239 6.980 1.00 . A A . 50 GLY CA 1 1
1 697 1 1 50 GLY H H -3.862 0.519 8.236 1.00 . A A . 50 GLY H 1 1
1 698 1 1 50 GLY HA2 H -4.098 2.839 7.850 1.00 . A A . 50 GLY HA2 1 1
1 699 1 1 50 GLY HA3 H -3.089 2.704 6.406 1.00 . A A . 50 GLY HA3 1 1
1 700 1 1 50 GLY N N -3.478 0.894 7.417 1.00 . A A . 50 GLY N 1 1
1 701 1 1 50 GLY O O -6.094 1.464 6.555 1.00 . A A . 50 GLY O 1 1
1 702 1 1 51 GLY C C -6.906 1.379 3.867 1.00 . A A . 51 GLY C 1 1
1 703 1 1 51 GLY CA C -6.044 2.658 3.822 1.00 . A A . 51 GLY CA 1 1
1 704 1 1 51 GLY H H -4.843 3.849 5.116 1.00 . A A . 51 GLY H 1 1
1 705 1 1 51 GLY HA2 H -6.691 3.505 3.649 1.00 . A A . 51 GLY HA2 1 1
1 706 1 1 51 GLY HA3 H -5.368 2.586 2.974 1.00 . A A . 51 GLY HA3 1 1
1 707 1 1 51 GLY N N -5.229 2.955 5.038 1.00 . A A . 51 GLY N 1 1
1 708 1 1 51 GLY O O -6.362 0.265 3.925 1.00 . A A . 51 GLY O 1 1
1 709 1 1 52 VAL C C -9.130 -0.638 2.995 1.00 . A A . 52 VAL C 1 1
1 710 1 1 52 VAL CA C -9.212 0.466 4.082 1.00 . A A . 52 VAL CA 1 1
1 711 1 1 52 VAL CB C -10.684 1.037 4.176 1.00 . A A . 52 VAL CB 1 1
1 712 1 1 52 VAL CG1 C -11.709 -0.066 4.543 1.00 . A A . 52 VAL CG1 1 1
1 713 1 1 52 VAL CG2 C -10.760 2.215 5.177 1.00 . A A . 52 VAL CG2 1 1
1 714 1 1 52 VAL H H -8.562 2.414 3.487 1.00 . A A . 52 VAL H 1 1
1 715 1 1 52 VAL HA H -8.956 0.034 5.049 1.00 . A A . 52 VAL HA 1 1
1 716 1 1 52 VAL HB H -10.957 1.423 3.193 1.00 . A A . 52 VAL HB 1 1
1 717 1 1 52 VAL HG11 H -12.704 0.362 4.586 1.00 . A A . 52 VAL HG11 1 1
1 718 1 1 52 VAL HG12 H -11.464 -0.492 5.508 1.00 . A A . 52 VAL HG12 1 1
1 719 1 1 52 VAL HG13 H -11.694 -0.850 3.793 1.00 . A A . 52 VAL HG13 1 1
1 720 1 1 52 VAL HG21 H -10.080 2.999 4.869 1.00 . A A . 52 VAL HG21 1 1
1 721 1 1 52 VAL HG22 H -10.484 1.873 6.166 1.00 . A A . 52 VAL HG22 1 1
1 722 1 1 52 VAL HG23 H -11.769 2.610 5.206 1.00 . A A . 52 VAL HG23 1 1
1 723 1 1 52 VAL N N -8.237 1.549 3.803 1.00 . A A . 52 VAL N 1 1
1 724 1 1 52 VAL O O -9.579 -0.445 1.865 1.00 . A A . 52 VAL O 1 1
1 725 1 1 53 VAL C C -9.561 -3.698 2.082 1.00 . A A . 53 VAL C 1 1
1 726 1 1 53 VAL CA C -8.270 -2.888 2.397 1.00 . A A . 53 VAL CA 1 1
1 727 1 1 53 VAL CB C -7.112 -3.831 2.919 1.00 . A A . 53 VAL CB 1 1
1 728 1 1 53 VAL CG1 C -7.479 -4.535 4.246 1.00 . A A . 53 VAL CG1 1 1
1 729 1 1 53 VAL CG2 C -6.673 -4.849 1.839 1.00 . A A . 53 VAL CG2 1 1
1 730 1 1 53 VAL H H -8.299 -1.921 4.294 1.00 . A A . 53 VAL H 1 1
1 731 1 1 53 VAL HA H -7.924 -2.428 1.471 1.00 . A A . 53 VAL HA 1 1
1 732 1 1 53 VAL HB H -6.253 -3.195 3.130 1.00 . A A . 53 VAL HB 1 1
1 733 1 1 53 VAL HG11 H -6.647 -5.142 4.583 1.00 . A A . 53 VAL HG11 1 1
1 734 1 1 53 VAL HG12 H -8.345 -5.169 4.097 1.00 . A A . 53 VAL HG12 1 1
1 735 1 1 53 VAL HG13 H -7.708 -3.792 4.999 1.00 . A A . 53 VAL HG13 1 1
1 736 1 1 53 VAL HG21 H -5.853 -5.452 2.214 1.00 . A A . 53 VAL HG21 1 1
1 737 1 1 53 VAL HG22 H -6.347 -4.323 0.952 1.00 . A A . 53 VAL HG22 1 1
1 738 1 1 53 VAL HG23 H -7.504 -5.498 1.583 1.00 . A A . 53 VAL HG23 1 1
1 739 1 1 53 VAL N N -8.541 -1.794 3.355 1.00 . A A . 53 VAL N 1 1
1 740 1 1 53 VAL O O -10.393 -3.944 2.971 1.00 . A A . 53 VAL O 1 1
1 741 1 1 54 SER C C -10.853 -6.317 0.817 1.00 . A A . 54 SER C 1 1
1 742 1 1 54 SER CA C -10.904 -4.851 0.329 1.00 . A A . 54 SER CA 1 1
1 743 1 1 54 SER CB C -10.970 -4.809 -1.214 1.00 . A A . 54 SER CB 1 1
1 744 1 1 54 SER H H -9.051 -3.812 0.148 1.00 . A A . 54 SER H 1 1
1 745 1 1 54 SER HA H -11.798 -4.383 0.727 1.00 . A A . 54 SER HA 1 1
1 746 1 1 54 SER HB2 H -10.975 -3.778 -1.550 1.00 . A A . 54 SER HB2 1 1
1 747 1 1 54 SER HB3 H -10.102 -5.309 -1.633 1.00 . A A . 54 SER HB3 1 1
1 748 1 1 54 SER HG H -12.038 -5.574 -2.665 1.00 . A A . 54 SER HG 1 1
1 749 1 1 54 SER N N -9.732 -4.073 0.802 1.00 . A A . 54 SER N 1 1
1 750 1 1 54 SER O O -9.800 -6.806 1.247 1.00 . A A . 54 SER O 1 1
1 751 1 1 54 SER OG O -12.136 -5.446 -1.711 1.00 . A A . 54 SER OG 1 1
1 752 1 1 55 SER C C -11.243 -9.401 0.331 1.00 . A A . 55 SER C 1 1
1 753 1 1 55 SER CA C -12.132 -8.437 1.159 1.00 . A A . 55 SER CA 1 1
1 754 1 1 55 SER CB C -13.611 -8.884 1.079 1.00 . A A . 55 SER CB 1 1
1 755 1 1 55 SER H H -12.793 -6.575 0.348 1.00 . A A . 55 SER H 1 1
1 756 1 1 55 SER HA H -11.815 -8.485 2.200 1.00 . A A . 55 SER HA 1 1
1 757 1 1 55 SER HB2 H -13.955 -8.819 0.057 1.00 . A A . 55 SER HB2 1 1
1 758 1 1 55 SER HB3 H -13.706 -9.909 1.423 1.00 . A A . 55 SER HB3 1 1
1 759 1 1 55 SER HG H -14.616 -8.502 2.729 1.00 . A A . 55 SER HG 1 1
1 760 1 1 55 SER N N -12.001 -7.022 0.719 1.00 . A A . 55 SER N 1 1
1 761 1 1 55 SER O O -10.838 -10.458 0.827 1.00 . A A . 55 SER O 1 1
1 762 1 1 55 SER OG O -14.452 -8.063 1.882 1.00 . A A . 55 SER OG 1 1
1 763 1 1 56 ASP C C -8.554 -9.482 -1.565 1.00 . A A . 56 ASP C 1 1
1 764 1 1 56 ASP CA C -10.055 -9.808 -1.821 1.00 . A A . 56 ASP CA 1 1
1 765 1 1 56 ASP CB C -10.427 -9.552 -3.304 1.00 . A A . 56 ASP CB 1 1
1 766 1 1 56 ASP CG C -10.414 -8.061 -3.691 1.00 . A A . 56 ASP CG 1 1
1 767 1 1 56 ASP H H -11.376 -8.219 -1.288 1.00 . A A . 56 ASP H 1 1
1 768 1 1 56 ASP HA H -10.209 -10.865 -1.609 1.00 . A A . 56 ASP HA 1 1
1 769 1 1 56 ASP HB2 H -9.726 -10.081 -3.945 1.00 . A A . 56 ASP HB2 1 1
1 770 1 1 56 ASP HB3 H -11.421 -9.952 -3.488 1.00 . A A . 56 ASP HB3 1 1
1 771 1 1 56 ASP N N -10.960 -9.034 -0.933 1.00 . A A . 56 ASP N 1 1
1 772 1 1 56 ASP O O -7.674 -10.247 -1.981 1.00 . A A . 56 ASP O 1 1
1 773 1 1 56 ASP OD1 O -9.331 -7.517 -3.994 1.00 . A A . 56 ASP OD1 1 1
1 774 1 1 56 ASP OD2 O -11.486 -7.427 -3.701 1.00 . A A . 56 ASP OD2 1 1
1 775 1 1 57 GLY C C -6.097 -7.276 -1.730 1.00 . A A . 57 GLY C 1 1
1 776 1 1 57 GLY CA C -6.897 -7.908 -0.571 1.00 . A A . 57 GLY CA 1 1
1 777 1 1 57 GLY H H -9.023 -7.760 -0.632 1.00 . A A . 57 GLY H 1 1
1 778 1 1 57 GLY HA2 H -6.959 -7.183 0.227 1.00 . A A . 57 GLY HA2 1 1
1 779 1 1 57 GLY HA3 H -6.350 -8.766 -0.197 1.00 . A A . 57 GLY HA3 1 1
1 780 1 1 57 GLY N N -8.276 -8.328 -0.910 1.00 . A A . 57 GLY N 1 1
1 781 1 1 57 GLY O O -5.121 -6.555 -1.493 1.00 . A A . 57 GLY O 1 1
1 782 1 1 58 LYS C C -6.100 -5.602 -4.528 1.00 . A A . 58 LYS C 1 1
1 783 1 1 58 LYS CA C -5.815 -7.086 -4.208 1.00 . A A . 58 LYS CA 1 1
1 784 1 1 58 LYS CB C -6.247 -7.965 -5.408 1.00 . A A . 58 LYS CB 1 1
1 785 1 1 58 LYS CD C -6.616 -10.347 -6.349 1.00 . A A . 58 LYS CD 1 1
1 786 1 1 58 LYS CE C -8.161 -10.470 -6.279 1.00 . A A . 58 LYS CE 1 1
1 787 1 1 58 LYS CG C -6.001 -9.477 -5.220 1.00 . A A . 58 LYS CG 1 1
1 788 1 1 58 LYS H H -7.351 -8.043 -3.093 1.00 . A A . 58 LYS H 1 1
1 789 1 1 58 LYS HA H -4.748 -7.212 -4.050 1.00 . A A . 58 LYS HA 1 1
1 790 1 1 58 LYS HB2 H -7.308 -7.814 -5.581 1.00 . A A . 58 LYS HB2 1 1
1 791 1 1 58 LYS HB3 H -5.704 -7.641 -6.293 1.00 . A A . 58 LYS HB3 1 1
1 792 1 1 58 LYS HD2 H -6.351 -9.918 -7.308 1.00 . A A . 58 LYS HD2 1 1
1 793 1 1 58 LYS HD3 H -6.186 -11.344 -6.286 1.00 . A A . 58 LYS HD3 1 1
1 794 1 1 58 LYS HE2 H -8.484 -11.176 -7.032 1.00 . A A . 58 LYS HE2 1 1
1 795 1 1 58 LYS HE3 H -8.438 -10.851 -5.302 1.00 . A A . 58 LYS HE3 1 1
1 796 1 1 58 LYS HG2 H -4.931 -9.652 -5.196 1.00 . A A . 58 LYS HG2 1 1
1 797 1 1 58 LYS HG3 H -6.426 -9.786 -4.267 1.00 . A A . 58 LYS HG3 1 1
1 798 1 1 58 LYS HZ1 H -8.553 -8.744 -7.389 1.00 . A A . 58 LYS HZ1 1 1
1 799 1 1 58 LYS HZ2 H -8.730 -8.529 -5.718 1.00 . A A . 58 LYS HZ2 1 1
1 800 1 1 58 LYS HZ3 H -9.905 -9.359 -6.594 1.00 . A A . 58 LYS HZ3 1 1
1 801 1 1 58 LYS N N -6.521 -7.538 -2.982 1.00 . A A . 58 LYS N 1 1
1 802 1 1 58 LYS NZ N -8.885 -9.185 -6.509 1.00 . A A . 58 LYS NZ 1 1
1 803 1 1 58 LYS O O -5.420 -5.009 -5.359 1.00 . A A . 58 LYS O 1 1
1 804 1 1 59 THR C C -7.643 -2.986 -2.583 1.00 . A A . 59 THR C 1 1
1 805 1 1 59 THR CA C -7.483 -3.592 -3.998 1.00 . A A . 59 THR CA 1 1
1 806 1 1 59 THR CB C -8.776 -3.317 -4.848 1.00 . A A . 59 THR CB 1 1
1 807 1 1 59 THR CG2 C -8.597 -3.739 -6.323 1.00 . A A . 59 THR CG2 1 1
1 808 1 1 59 THR H H -7.752 -5.622 -3.392 1.00 . A A . 59 THR H 1 1
1 809 1 1 59 THR HA H -6.646 -3.087 -4.483 1.00 . A A . 59 THR HA 1 1
1 810 1 1 59 THR HB H -8.985 -2.248 -4.825 1.00 . A A . 59 THR HB 1 1
1 811 1 1 59 THR HG1 H -10.151 -4.754 -4.839 1.00 . A A . 59 THR HG1 1 1
1 812 1 1 59 THR HG21 H -9.497 -3.509 -6.880 1.00 . A A . 59 THR HG21 1 1
1 813 1 1 59 THR HG22 H -8.409 -4.803 -6.376 1.00 . A A . 59 THR HG22 1 1
1 814 1 1 59 THR HG23 H -7.761 -3.205 -6.759 1.00 . A A . 59 THR HG23 1 1
1 815 1 1 59 THR N N -7.159 -5.040 -3.915 1.00 . A A . 59 THR N 1 1
1 816 1 1 59 THR O O -7.973 -3.691 -1.622 1.00 . A A . 59 THR O 1 1
1 817 1 1 59 THR OG1 O -9.909 -4.006 -4.280 1.00 . A A . 59 THR OG1 1 1
1 818 1 1 60 VAL C C -8.045 0.465 -1.370 1.00 . A A . 60 VAL C 1 1
1 819 1 1 60 VAL CA C -7.372 -0.924 -1.178 1.00 . A A . 60 VAL CA 1 1
1 820 1 1 60 VAL CB C -5.892 -0.707 -0.638 1.00 . A A . 60 VAL CB 1 1
1 821 1 1 60 VAL CG1 C -5.871 0.107 0.674 1.00 . A A . 60 VAL CG1 1 1
1 822 1 1 60 VAL CG2 C -5.130 -2.043 -0.451 1.00 . A A . 60 VAL CG2 1 1
1 823 1 1 60 VAL H H -7.153 -1.176 -3.280 1.00 . A A . 60 VAL H 1 1
1 824 1 1 60 VAL HA H -7.933 -1.495 -0.437 1.00 . A A . 60 VAL HA 1 1
1 825 1 1 60 VAL HB H -5.353 -0.128 -1.387 1.00 . A A . 60 VAL HB 1 1
1 826 1 1 60 VAL HG11 H -4.848 0.251 1.002 1.00 . A A . 60 VAL HG11 1 1
1 827 1 1 60 VAL HG12 H -6.420 -0.423 1.446 1.00 . A A . 60 VAL HG12 1 1
1 828 1 1 60 VAL HG13 H -6.332 1.074 0.513 1.00 . A A . 60 VAL HG13 1 1
1 829 1 1 60 VAL HG21 H -5.105 -2.581 -1.390 1.00 . A A . 60 VAL HG21 1 1
1 830 1 1 60 VAL HG22 H -5.628 -2.651 0.294 1.00 . A A . 60 VAL HG22 1 1
1 831 1 1 60 VAL HG23 H -4.114 -1.844 -0.128 1.00 . A A . 60 VAL HG23 1 1
1 832 1 1 60 VAL N N -7.371 -1.671 -2.465 1.00 . A A . 60 VAL N 1 1
1 833 1 1 60 VAL O O -7.551 1.284 -2.154 1.00 . A A . 60 VAL O 1 1
1 834 1 1 61 THR C C -9.102 3.006 0.366 1.00 . A A . 61 THR C 1 1
1 835 1 1 61 THR CA C -9.807 2.073 -0.656 1.00 . A A . 61 THR CA 1 1
1 836 1 1 61 THR CB C -11.351 2.007 -0.353 1.00 . A A . 61 THR CB 1 1
1 837 1 1 61 THR CG2 C -12.107 1.216 -1.432 1.00 . A A . 61 THR CG2 1 1
1 838 1 1 61 THR H H -9.563 0.030 -0.108 1.00 . A A . 61 THR H 1 1
1 839 1 1 61 THR HA H -9.685 2.498 -1.654 1.00 . A A . 61 THR HA 1 1
1 840 1 1 61 THR HB H -11.744 3.019 -0.337 1.00 . A A . 61 THR HB 1 1
1 841 1 1 61 THR HG1 H -11.298 2.000 1.627 1.00 . A A . 61 THR HG1 1 1
1 842 1 1 61 THR HG21 H -11.976 1.693 -2.397 1.00 . A A . 61 THR HG21 1 1
1 843 1 1 61 THR HG22 H -13.162 1.185 -1.193 1.00 . A A . 61 THR HG22 1 1
1 844 1 1 61 THR HG23 H -11.725 0.202 -1.479 1.00 . A A . 61 THR HG23 1 1
1 845 1 1 61 THR N N -9.164 0.734 -0.657 1.00 . A A . 61 THR N 1 1
1 846 1 1 61 THR O O -9.295 2.903 1.575 1.00 . A A . 61 THR O 1 1
1 847 1 1 61 THR OG1 O -11.604 1.406 0.929 1.00 . A A . 61 THR OG1 1 1
1 848 1 1 62 ILE C C -8.228 6.213 0.773 1.00 . A A . 62 ILE C 1 1
1 849 1 1 62 ILE CA C -7.463 4.873 0.613 1.00 . A A . 62 ILE CA 1 1
1 850 1 1 62 ILE CB C -6.106 5.086 -0.163 1.00 . A A . 62 ILE CB 1 1
1 851 1 1 62 ILE CD1 C -4.153 3.730 -1.213 1.00 . A A . 62 ILE CD1 1 1
1 852 1 1 62 ILE CG1 C -5.397 3.705 -0.353 1.00 . A A . 62 ILE CG1 1 1
1 853 1 1 62 ILE CG2 C -5.177 6.112 0.528 1.00 . A A . 62 ILE CG2 1 1
1 854 1 1 62 ILE H H -8.219 3.953 -1.136 1.00 . A A . 62 ILE H 1 1
1 855 1 1 62 ILE HA H -7.245 4.459 1.593 1.00 . A A . 62 ILE HA 1 1
1 856 1 1 62 ILE HB H -6.350 5.481 -1.146 1.00 . A A . 62 ILE HB 1 1
1 857 1 1 62 ILE HD11 H -4.407 4.068 -2.208 1.00 . A A . 62 ILE HD11 1 1
1 858 1 1 62 ILE HD12 H -3.739 2.733 -1.270 1.00 . A A . 62 ILE HD12 1 1
1 859 1 1 62 ILE HD13 H -3.421 4.396 -0.780 1.00 . A A . 62 ILE HD13 1 1
1 860 1 1 62 ILE HG12 H -5.111 3.309 0.612 1.00 . A A . 62 ILE HG12 1 1
1 861 1 1 62 ILE HG13 H -6.093 3.013 -0.817 1.00 . A A . 62 ILE HG13 1 1
1 862 1 1 62 ILE HG21 H -4.272 6.240 -0.054 1.00 . A A . 62 ILE HG21 1 1
1 863 1 1 62 ILE HG22 H -4.914 5.765 1.520 1.00 . A A . 62 ILE HG22 1 1
1 864 1 1 62 ILE HG23 H -5.682 7.068 0.611 1.00 . A A . 62 ILE HG23 1 1
1 865 1 1 62 ILE N N -8.279 3.909 -0.161 1.00 . A A . 62 ILE N 1 1
1 866 1 1 62 ILE O O -9.056 6.553 -0.075 1.00 . A A . 62 ILE O 1 1
1 867 1 1 63 THR C C -7.543 9.257 2.717 1.00 . A A . 63 THR C 1 1
1 868 1 1 63 THR CA C -8.572 8.314 2.060 1.00 . A A . 63 THR CA 1 1
1 869 1 1 63 THR CB C -9.893 8.300 2.911 1.00 . A A . 63 THR CB 1 1
1 870 1 1 63 THR CG2 C -10.562 9.691 2.953 1.00 . A A . 63 THR CG2 1 1
1 871 1 1 63 THR H H -7.401 6.593 2.573 1.00 . A A . 63 THR H 1 1
1 872 1 1 63 THR HA H -8.815 8.708 1.070 1.00 . A A . 63 THR HA 1 1
1 873 1 1 63 THR HB H -9.654 7.996 3.925 1.00 . A A . 63 THR HB 1 1
1 874 1 1 63 THR HG1 H -10.594 7.143 1.456 1.00 . A A . 63 THR HG1 1 1
1 875 1 1 63 THR HG21 H -11.471 9.644 3.539 1.00 . A A . 63 THR HG21 1 1
1 876 1 1 63 THR HG22 H -10.805 10.008 1.943 1.00 . A A . 63 THR HG22 1 1
1 877 1 1 63 THR HG23 H -9.885 10.409 3.399 1.00 . A A . 63 THR HG23 1 1
1 878 1 1 63 THR N N -7.990 6.956 1.872 1.00 . A A . 63 THR N 1 1
1 879 1 1 63 THR O O -6.925 8.908 3.724 1.00 . A A . 63 THR O 1 1
1 880 1 1 63 THR OG1 O -10.834 7.354 2.366 1.00 . A A . 63 THR OG1 1 1
1 881 1 1 64 PHE C C -6.704 12.091 3.915 1.00 . A A . 64 PHE C 1 1
1 882 1 1 64 PHE CA C -6.386 11.454 2.537 1.00 . A A . 64 PHE CA 1 1
1 883 1 1 64 PHE CB C -6.298 12.540 1.431 1.00 . A A . 64 PHE CB 1 1
1 884 1 1 64 PHE CD1 C -4.905 11.500 -0.421 1.00 . A A . 64 PHE CD1 1 1
1 885 1 1 64 PHE CD2 C -7.236 11.849 -0.839 1.00 . A A . 64 PHE CD2 1 1
1 886 1 1 64 PHE CE1 C -4.769 10.950 -1.677 1.00 . A A . 64 PHE CE1 1 1
1 887 1 1 64 PHE CE2 C -7.095 11.295 -2.094 1.00 . A A . 64 PHE CE2 1 1
1 888 1 1 64 PHE CG C -6.140 11.959 0.026 1.00 . A A . 64 PHE CG 1 1
1 889 1 1 64 PHE CZ C -5.859 10.853 -2.514 1.00 . A A . 64 PHE CZ 1 1
1 890 1 1 64 PHE H H -8.045 10.713 1.444 1.00 . A A . 64 PHE H 1 1
1 891 1 1 64 PHE HA H -5.431 10.938 2.597 1.00 . A A . 64 PHE HA 1 1
1 892 1 1 64 PHE HB2 H -7.198 13.146 1.448 1.00 . A A . 64 PHE HB2 1 1
1 893 1 1 64 PHE HB3 H -5.445 13.185 1.626 1.00 . A A . 64 PHE HB3 1 1
1 894 1 1 64 PHE HD1 H -4.039 11.572 0.229 1.00 . A A . 64 PHE HD1 1 1
1 895 1 1 64 PHE HD2 H -8.209 12.201 -0.517 1.00 . A A . 64 PHE HD2 1 1
1 896 1 1 64 PHE HE1 H -3.801 10.597 -2.009 1.00 . A A . 64 PHE HE1 1 1
1 897 1 1 64 PHE HE2 H -7.955 11.208 -2.753 1.00 . A A . 64 PHE HE2 1 1
1 898 1 1 64 PHE HZ H -5.748 10.418 -3.499 1.00 . A A . 64 PHE HZ 1 1
1 899 1 1 64 PHE N N -7.413 10.465 2.149 1.00 . A A . 64 PHE N 1 1
1 900 1 1 64 PHE O O -7.855 12.444 4.195 1.00 . A A . 64 PHE O 1 1
1 901 1 1 65 ALA C C -4.756 13.836 6.458 1.00 . A A . 65 ALA C 1 1
1 902 1 1 65 ALA CA C -5.834 12.779 6.140 1.00 . A A . 65 ALA CA 1 1
1 903 1 1 65 ALA CB C -5.783 11.636 7.172 1.00 . A A . 65 ALA CB 1 1
1 904 1 1 65 ALA H H -4.779 11.973 4.466 1.00 . A A . 65 ALA H 1 1
1 905 1 1 65 ALA HA H -6.813 13.251 6.213 1.00 . A A . 65 ALA HA 1 1
1 906 1 1 65 ALA HB1 H -5.945 12.030 8.169 1.00 . A A . 65 ALA HB1 1 1
1 907 1 1 65 ALA HB2 H -4.816 11.148 7.135 1.00 . A A . 65 ALA HB2 1 1
1 908 1 1 65 ALA HB3 H -6.555 10.909 6.949 1.00 . A A . 65 ALA HB3 1 1
1 909 1 1 65 ALA N N -5.674 12.238 4.767 1.00 . A A . 65 ALA N 1 1
1 910 1 1 65 ALA O O -3.573 13.620 6.195 1.00 . A A . 65 ALA O 1 1
1 911 1 1 66 ALA C C -3.733 15.659 8.920 1.00 . A A . 66 ALA C 1 1
1 912 1 1 66 ALA CA C -4.253 16.034 7.509 1.00 . A A . 66 ALA CA 1 1
1 913 1 1 66 ALA CB C -4.951 17.404 7.523 1.00 . A A . 66 ALA CB 1 1
1 914 1 1 66 ALA H H -6.141 15.184 7.004 1.00 . A A . 66 ALA H 1 1
1 915 1 1 66 ALA HA H -3.402 16.099 6.836 1.00 . A A . 66 ALA HA 1 1
1 916 1 1 66 ALA HB1 H -5.290 17.651 6.524 1.00 . A A . 66 ALA HB1 1 1
1 917 1 1 66 ALA HB2 H -4.261 18.169 7.860 1.00 . A A . 66 ALA HB2 1 1
1 918 1 1 66 ALA HB3 H -5.804 17.376 8.191 1.00 . A A . 66 ALA HB3 1 1
1 919 1 1 66 ALA N N -5.178 15.000 6.985 1.00 . A A . 66 ALA N 1 1
1 920 1 1 66 ALA O O -2.690 16.154 9.363 1.00 . A A . 66 ALA O 1 1
1 921 1 1 67 ASP C C -3.056 13.118 10.806 1.00 . A A . 67 ASP C 1 1
1 922 1 1 67 ASP CA C -4.113 14.247 10.940 1.00 . A A . 67 ASP CA 1 1
1 923 1 1 67 ASP CB C -5.385 13.712 11.647 1.00 . A A . 67 ASP CB 1 1
1 924 1 1 67 ASP CG C -6.480 14.779 11.783 1.00 . A A . 67 ASP CG 1 1
1 925 1 1 67 ASP H H -5.333 14.492 9.223 1.00 . A A . 67 ASP H 1 1
1 926 1 1 67 ASP HA H -3.694 15.058 11.533 1.00 . A A . 67 ASP HA 1 1
1 927 1 1 67 ASP HB2 H -5.785 12.875 11.076 1.00 . A A . 67 ASP HB2 1 1
1 928 1 1 67 ASP HB3 H -5.120 13.354 12.636 1.00 . A A . 67 ASP HB3 1 1
1 929 1 1 67 ASP N N -4.483 14.781 9.613 1.00 . A A . 67 ASP N 1 1
1 930 1 1 67 ASP O O -1.925 13.237 11.290 1.00 . A A . 67 ASP O 1 1
1 931 1 1 67 ASP OD1 O -7.277 14.951 10.835 1.00 . A A . 67 ASP OD1 1 1
1 932 1 1 67 ASP OD2 O -6.535 15.468 12.821 1.00 . A A . 67 ASP OD2 1 1
1 933 1 1 68 ASP C C -1.592 11.034 8.770 1.00 . A A . 68 ASP C 1 1
1 934 1 1 68 ASP CA C -2.612 10.838 9.903 1.00 . A A . 68 ASP CA 1 1
1 935 1 1 68 ASP CB C -3.523 9.625 9.586 1.00 . A A . 68 ASP CB 1 1
1 936 1 1 68 ASP CG C -4.494 9.310 10.734 1.00 . A A . 68 ASP CG 1 1
1 937 1 1 68 ASP H H -4.358 12.021 9.753 1.00 . A A . 68 ASP H 1 1
1 938 1 1 68 ASP HA H -2.065 10.620 10.814 1.00 . A A . 68 ASP HA 1 1
1 939 1 1 68 ASP HB2 H -4.100 9.842 8.690 1.00 . A A . 68 ASP HB2 1 1
1 940 1 1 68 ASP HB3 H -2.906 8.750 9.395 1.00 . A A . 68 ASP HB3 1 1
1 941 1 1 68 ASP N N -3.451 12.034 10.119 1.00 . A A . 68 ASP N 1 1
1 942 1 1 68 ASP O O -0.413 10.711 8.949 1.00 . A A . 68 ASP O 1 1
1 943 1 1 68 ASP OD1 O -5.573 9.934 10.795 1.00 . A A . 68 ASP OD1 1 1
1 944 1 1 68 ASP OD2 O -4.169 8.458 11.591 1.00 . A A . 68 ASP OD2 1 1
1 945 1 1 69 SER C C -1.314 9.931 6.019 1.00 . A A . 69 SER C 1 1
1 946 1 1 69 SER CA C -1.384 11.432 6.304 1.00 . A A . 69 SER CA 1 1
1 947 1 1 69 SER CB C 0.021 12.090 6.222 1.00 . A A . 69 SER CB 1 1
1 948 1 1 69 SER H H -2.841 12.177 7.676 1.00 . A A . 69 SER H 1 1
1 949 1 1 69 SER HA H -2.031 11.895 5.561 1.00 . A A . 69 SER HA 1 1
1 950 1 1 69 SER HB2 H 0.633 11.745 7.043 1.00 . A A . 69 SER HB2 1 1
1 951 1 1 69 SER HB3 H 0.498 11.822 5.286 1.00 . A A . 69 SER HB3 1 1
1 952 1 1 69 SER HG H 0.457 13.875 5.564 1.00 . A A . 69 SER HG 1 1
1 953 1 1 69 SER N N -2.047 11.611 7.627 1.00 . A A . 69 SER N 1 1
1 954 1 1 69 SER O O -0.395 9.271 6.483 1.00 . A A . 69 SER O 1 1
1 955 1 1 69 SER OG O -0.061 13.500 6.290 1.00 . A A . 69 SER OG 1 1
1 956 1 1 70 ASP C C -1.551 7.077 4.738 1.00 . A A . 70 ASP C 1 1
1 957 1 1 70 ASP CA C -2.673 7.993 5.280 1.00 . A A . 70 ASP CA 1 1
1 958 1 1 70 ASP CB C -4.021 7.803 4.518 1.00 . A A . 70 ASP CB 1 1
1 959 1 1 70 ASP CG C -4.713 6.440 4.747 1.00 . A A . 70 ASP CG 1 1
1 960 1 1 70 ASP H H -2.671 9.980 4.573 1.00 . A A . 70 ASP H 1 1
1 961 1 1 70 ASP HA H -2.840 7.736 6.327 1.00 . A A . 70 ASP HA 1 1
1 962 1 1 70 ASP HB2 H -4.712 8.574 4.837 1.00 . A A . 70 ASP HB2 1 1
1 963 1 1 70 ASP HB3 H -3.839 7.927 3.453 1.00 . A A . 70 ASP HB3 1 1
1 964 1 1 70 ASP N N -2.277 9.415 5.245 1.00 . A A . 70 ASP N 1 1
1 965 1 1 70 ASP O O -1.513 6.725 3.552 1.00 . A A . 70 ASP O 1 1
1 966 1 1 70 ASP OD1 O -4.561 5.855 5.843 1.00 . A A . 70 ASP OD1 1 1
1 967 1 1 70 ASP OD2 O -5.456 5.974 3.859 1.00 . A A . 70 ASP OD2 1 1
1 968 1 1 71 ASN C C 0.043 4.421 5.164 1.00 . A A . 71 ASN C 1 1
1 969 1 1 71 ASN CA C 0.542 5.879 5.330 1.00 . A A . 71 ASN CA 1 1
1 970 1 1 71 ASN CB C 1.641 5.953 6.431 1.00 . A A . 71 ASN CB 1 1
1 971 1 1 71 ASN CG C 2.256 7.350 6.597 1.00 . A A . 71 ASN CG 1 1
1 972 1 1 71 ASN H H -0.657 7.192 6.531 1.00 . A A . 71 ASN H 1 1
1 973 1 1 71 ASN HA H 0.978 6.209 4.384 1.00 . A A . 71 ASN HA 1 1
1 974 1 1 71 ASN HB2 H 1.210 5.655 7.380 1.00 . A A . 71 ASN HB2 1 1
1 975 1 1 71 ASN HB3 H 2.438 5.261 6.184 1.00 . A A . 71 ASN HB3 1 1
1 976 1 1 71 ASN HD21 H 1.093 7.747 8.145 1.00 . A A . 71 ASN HD21 1 1
1 977 1 1 71 ASN HD22 H 2.180 9.000 7.683 1.00 . A A . 71 ASN HD22 1 1
1 978 1 1 71 ASN N N -0.596 6.776 5.631 1.00 . A A . 71 ASN N 1 1
1 979 1 1 71 ASN ND2 N 1.798 8.105 7.573 1.00 . A A . 71 ASN ND2 1 1
1 980 1 1 71 ASN O O -0.186 3.711 6.153 1.00 . A A . 71 ASN O 1 1
1 981 1 1 71 ASN OD1 O 3.165 7.737 5.873 1.00 . A A . 71 ASN OD1 1 1
1 982 1 1 72 VAL C C 0.636 1.750 3.392 1.00 . A A . 72 VAL C 1 1
1 983 1 1 72 VAL CA C -0.609 2.654 3.550 1.00 . A A . 72 VAL CA 1 1
1 984 1 1 72 VAL CB C -1.452 2.691 2.215 1.00 . A A . 72 VAL CB 1 1
1 985 1 1 72 VAL CG1 C -1.939 1.286 1.787 1.00 . A A . 72 VAL CG1 1 1
1 986 1 1 72 VAL CG2 C -2.639 3.675 2.353 1.00 . A A . 72 VAL CG2 1 1
1 987 1 1 72 VAL H H 0.017 4.637 3.172 1.00 . A A . 72 VAL H 1 1
1 988 1 1 72 VAL HA H -1.241 2.268 4.352 1.00 . A A . 72 VAL HA 1 1
1 989 1 1 72 VAL HB H -0.805 3.067 1.422 1.00 . A A . 72 VAL HB 1 1
1 990 1 1 72 VAL HG11 H -1.086 0.642 1.611 1.00 . A A . 72 VAL HG11 1 1
1 991 1 1 72 VAL HG12 H -2.519 1.359 0.873 1.00 . A A . 72 VAL HG12 1 1
1 992 1 1 72 VAL HG13 H -2.556 0.858 2.566 1.00 . A A . 72 VAL HG13 1 1
1 993 1 1 72 VAL HG21 H -2.266 4.668 2.571 1.00 . A A . 72 VAL HG21 1 1
1 994 1 1 72 VAL HG22 H -3.291 3.355 3.156 1.00 . A A . 72 VAL HG22 1 1
1 995 1 1 72 VAL HG23 H -3.203 3.704 1.427 1.00 . A A . 72 VAL HG23 1 1
1 996 1 1 72 VAL N N -0.168 4.013 3.903 1.00 . A A . 72 VAL N 1 1
1 997 1 1 72 VAL O O 1.464 1.970 2.502 1.00 . A A . 72 VAL O 1 1
1 998 1 1 73 VAL C C 1.594 -1.558 3.787 1.00 . A A . 73 VAL C 1 1
1 999 1 1 73 VAL CA C 1.949 -0.149 4.307 1.00 . A A . 73 VAL CA 1 1
1 1000 1 1 73 VAL CB C 2.517 -0.233 5.776 1.00 . A A . 73 VAL CB 1 1
1 1001 1 1 73 VAL CG1 C 3.759 -1.153 5.863 1.00 . A A . 73 VAL CG1 1 1
1 1002 1 1 73 VAL CG2 C 2.829 1.177 6.342 1.00 . A A . 73 VAL CG2 1 1
1 1003 1 1 73 VAL H H 0.026 0.542 4.881 1.00 . A A . 73 VAL H 1 1
1 1004 1 1 73 VAL HA H 2.727 0.276 3.669 1.00 . A A . 73 VAL HA 1 1
1 1005 1 1 73 VAL HB H 1.736 -0.673 6.406 1.00 . A A . 73 VAL HB 1 1
1 1006 1 1 73 VAL HG11 H 4.110 -1.200 6.888 1.00 . A A . 73 VAL HG11 1 1
1 1007 1 1 73 VAL HG12 H 4.551 -0.763 5.235 1.00 . A A . 73 VAL HG12 1 1
1 1008 1 1 73 VAL HG13 H 3.501 -2.152 5.532 1.00 . A A . 73 VAL HG13 1 1
1 1009 1 1 73 VAL HG21 H 3.179 1.091 7.366 1.00 . A A . 73 VAL HG21 1 1
1 1010 1 1 73 VAL HG22 H 1.933 1.784 6.325 1.00 . A A . 73 VAL HG22 1 1
1 1011 1 1 73 VAL HG23 H 3.594 1.652 5.742 1.00 . A A . 73 VAL HG23 1 1
1 1012 1 1 73 VAL N N 0.760 0.727 4.254 1.00 . A A . 73 VAL N 1 1
1 1013 1 1 73 VAL O O 0.840 -2.296 4.433 1.00 . A A . 73 VAL O 1 1
1 1014 1 1 74 ILE C C 3.105 -4.164 2.221 1.00 . A A . 74 ILE C 1 1
1 1015 1 1 74 ILE CA C 1.892 -3.230 1.974 1.00 . A A . 74 ILE CA 1 1
1 1016 1 1 74 ILE CB C 1.596 -3.071 0.432 1.00 . A A . 74 ILE CB 1 1
1 1017 1 1 74 ILE CD1 C 0.021 -1.815 -1.231 1.00 . A A . 74 ILE CD1 1 1
1 1018 1 1 74 ILE CG1 C 0.381 -2.101 0.217 1.00 . A A . 74 ILE CG1 1 1
1 1019 1 1 74 ILE CG2 C 1.343 -4.451 -0.235 1.00 . A A . 74 ILE CG2 1 1
1 1020 1 1 74 ILE H H 2.733 -1.288 2.153 1.00 . A A . 74 ILE H 1 1
1 1021 1 1 74 ILE HA H 1.009 -3.675 2.437 1.00 . A A . 74 ILE HA 1 1
1 1022 1 1 74 ILE HB H 2.477 -2.634 -0.034 1.00 . A A . 74 ILE HB 1 1
1 1023 1 1 74 ILE HD11 H -0.273 -2.731 -1.724 1.00 . A A . 74 ILE HD11 1 1
1 1024 1 1 74 ILE HD12 H 0.874 -1.388 -1.740 1.00 . A A . 74 ILE HD12 1 1
1 1025 1 1 74 ILE HD13 H -0.800 -1.113 -1.262 1.00 . A A . 74 ILE HD13 1 1
1 1026 1 1 74 ILE HG12 H -0.499 -2.520 0.686 1.00 . A A . 74 ILE HG12 1 1
1 1027 1 1 74 ILE HG13 H 0.603 -1.150 0.687 1.00 . A A . 74 ILE HG13 1 1
1 1028 1 1 74 ILE HG21 H 2.206 -5.092 -0.092 1.00 . A A . 74 ILE HG21 1 1
1 1029 1 1 74 ILE HG22 H 1.177 -4.321 -1.297 1.00 . A A . 74 ILE HG22 1 1
1 1030 1 1 74 ILE HG23 H 0.472 -4.920 0.207 1.00 . A A . 74 ILE HG23 1 1
1 1031 1 1 74 ILE N N 2.134 -1.918 2.608 1.00 . A A . 74 ILE N 1 1
1 1032 1 1 74 ILE O O 4.188 -3.965 1.666 1.00 . A A . 74 ILE O 1 1
1 1033 1 1 75 HIS C C 4.075 -7.278 2.474 1.00 . A A . 75 HIS C 1 1
1 1034 1 1 75 HIS CA C 3.931 -6.132 3.511 1.00 . A A . 75 HIS CA 1 1
1 1035 1 1 75 HIS CB C 3.537 -6.713 4.895 1.00 . A A . 75 HIS CB 1 1
1 1036 1 1 75 HIS CD2 C 2.435 -4.765 6.264 1.00 . A A . 75 HIS CD2 1 1
1 1037 1 1 75 HIS CE1 C 3.920 -4.621 7.862 1.00 . A A . 75 HIS CE1 1 1
1 1038 1 1 75 HIS CG C 3.401 -5.689 6.004 1.00 . A A . 75 HIS CG 1 1
1 1039 1 1 75 HIS H H 1.989 -5.290 3.429 1.00 . A A . 75 HIS H 1 1
1 1040 1 1 75 HIS HA H 4.878 -5.605 3.603 1.00 . A A . 75 HIS HA 1 1
1 1041 1 1 75 HIS HB2 H 2.583 -7.223 4.808 1.00 . A A . 75 HIS HB2 1 1
1 1042 1 1 75 HIS HB3 H 4.284 -7.435 5.202 1.00 . A A . 75 HIS HB3 1 1
1 1043 1 1 75 HIS HD1 H 5.121 -6.106 7.146 1.00 . A A . 75 HIS HD1 1 1
1 1044 1 1 75 HIS HD2 H 1.549 -4.572 5.671 1.00 . A A . 75 HIS HD2 1 1
1 1045 1 1 75 HIS HE1 H 4.446 -4.303 8.750 1.00 . A A . 75 HIS HE1 1 1
1 1046 1 1 75 HIS HE2 H 2.371 -3.299 7.759 1.00 . A A . 75 HIS HE2 1 1
1 1047 1 1 75 HIS N N 2.894 -5.170 3.082 1.00 . A A . 75 HIS N 1 1
1 1048 1 1 75 HIS ND1 N 4.312 -5.565 7.031 1.00 . A A . 75 HIS ND1 1 1
1 1049 1 1 75 HIS NE2 N 2.789 -4.122 7.422 1.00 . A A . 75 HIS NE2 1 1
1 1050 1 1 75 HIS O O 3.062 -7.840 2.042 1.00 . A A . 75 HIS O 1 1
1 1051 1 1 76 LEU C C 6.739 -9.651 1.608 1.00 . A A . 76 LEU C 1 1
1 1052 1 1 76 LEU CA C 5.618 -8.701 1.094 1.00 . A A . 76 LEU CA 1 1
1 1053 1 1 76 LEU CB C 6.056 -8.078 -0.274 1.00 . A A . 76 LEU CB 1 1
1 1054 1 1 76 LEU CD1 C 5.646 -6.445 -2.218 1.00 . A A . 76 LEU CD1 1 1
1 1055 1 1 76 LEU CD2 C 3.700 -7.801 -1.277 1.00 . A A . 76 LEU CD2 1 1
1 1056 1 1 76 LEU CG C 5.042 -7.098 -0.955 1.00 . A A . 76 LEU CG 1 1
1 1057 1 1 76 LEU H H 6.087 -7.126 2.459 1.00 . A A . 76 LEU H 1 1
1 1058 1 1 76 LEU HA H 4.712 -9.281 0.944 1.00 . A A . 76 LEU HA 1 1
1 1059 1 1 76 LEU HB2 H 6.987 -7.539 -0.114 1.00 . A A . 76 LEU HB2 1 1
1 1060 1 1 76 LEU HB3 H 6.257 -8.893 -0.967 1.00 . A A . 76 LEU HB3 1 1
1 1061 1 1 76 LEU HD11 H 5.886 -7.204 -2.953 1.00 . A A . 76 LEU HD11 1 1
1 1062 1 1 76 LEU HD12 H 6.549 -5.908 -1.952 1.00 . A A . 76 LEU HD12 1 1
1 1063 1 1 76 LEU HD13 H 4.936 -5.746 -2.642 1.00 . A A . 76 LEU HD13 1 1
1 1064 1 1 76 LEU HD21 H 3.263 -8.193 -0.363 1.00 . A A . 76 LEU HD21 1 1
1 1065 1 1 76 LEU HD22 H 3.862 -8.616 -1.971 1.00 . A A . 76 LEU HD22 1 1
1 1066 1 1 76 LEU HD23 H 3.014 -7.089 -1.718 1.00 . A A . 76 LEU HD23 1 1
1 1067 1 1 76 LEU HG H 4.827 -6.296 -0.260 1.00 . A A . 76 LEU HG 1 1
1 1068 1 1 76 LEU N N 5.330 -7.617 2.082 1.00 . A A . 76 LEU N 1 1
1 1069 1 1 76 LEU O O 7.752 -9.193 2.107 1.00 . A A . 76 LEU O 1 1
1 1070 1 1 77 LYS C C 8.294 -12.564 0.525 1.00 . A A . 77 LYS C 1 1
1 1071 1 1 77 LYS CA C 7.644 -11.969 1.788 1.00 . A A . 77 LYS CA 1 1
1 1072 1 1 77 LYS CB C 7.084 -13.111 2.688 1.00 . A A . 77 LYS CB 1 1
1 1073 1 1 77 LYS CD C 6.182 -13.878 4.969 1.00 . A A . 77 LYS CD 1 1
1 1074 1 1 77 LYS CE C 5.706 -13.460 6.371 1.00 . A A . 77 LYS CE 1 1
1 1075 1 1 77 LYS CG C 6.748 -12.696 4.139 1.00 . A A . 77 LYS CG 1 1
1 1076 1 1 77 LYS H H 5.732 -11.303 1.069 1.00 . A A . 77 LYS H 1 1
1 1077 1 1 77 LYS HA H 8.425 -11.449 2.340 1.00 . A A . 77 LYS HA 1 1
1 1078 1 1 77 LYS HB2 H 6.179 -13.499 2.230 1.00 . A A . 77 LYS HB2 1 1
1 1079 1 1 77 LYS HB3 H 7.816 -13.913 2.730 1.00 . A A . 77 LYS HB3 1 1
1 1080 1 1 77 LYS HD2 H 5.340 -14.310 4.436 1.00 . A A . 77 LYS HD2 1 1
1 1081 1 1 77 LYS HD3 H 6.954 -14.632 5.074 1.00 . A A . 77 LYS HD3 1 1
1 1082 1 1 77 LYS HE2 H 4.916 -12.725 6.269 1.00 . A A . 77 LYS HE2 1 1
1 1083 1 1 77 LYS HE3 H 5.314 -14.329 6.883 1.00 . A A . 77 LYS HE3 1 1
1 1084 1 1 77 LYS HG2 H 7.652 -12.327 4.619 1.00 . A A . 77 LYS HG2 1 1
1 1085 1 1 77 LYS HG3 H 6.015 -11.899 4.109 1.00 . A A . 77 LYS HG3 1 1
1 1086 1 1 77 LYS HZ1 H 6.451 -12.694 8.162 1.00 . A A . 77 LYS HZ1 1 1
1 1087 1 1 77 LYS HZ2 H 7.101 -11.964 6.789 1.00 . A A . 77 LYS HZ2 1 1
1 1088 1 1 77 LYS HZ3 H 7.604 -13.518 7.242 1.00 . A A . 77 LYS HZ3 1 1
1 1089 1 1 77 LYS N N 6.579 -10.976 1.437 1.00 . A A . 77 LYS N 1 1
1 1090 1 1 77 LYS NZ N 6.792 -12.869 7.196 1.00 . A A . 77 LYS NZ 1 1
1 1091 1 1 77 LYS O O 7.827 -12.342 -0.579 1.00 . A A . 77 LYS O 1 1
1 1092 1 1 78 HIS C C 9.480 -15.397 -0.691 1.00 . A A . 78 HIS C 1 1
1 1093 1 1 78 HIS CA C 10.075 -13.994 -0.431 1.00 . A A . 78 HIS CA 1 1
1 1094 1 1 78 HIS CB C 11.596 -14.091 -0.158 1.00 . A A . 78 HIS CB 1 1
1 1095 1 1 78 HIS CD2 C 12.022 -11.569 -0.676 1.00 . A A . 78 HIS CD2 1 1
1 1096 1 1 78 HIS CE1 C 13.777 -11.278 0.598 1.00 . A A . 78 HIS CE1 1 1
1 1097 1 1 78 HIS CG C 12.282 -12.752 -0.060 1.00 . A A . 78 HIS CG 1 1
1 1098 1 1 78 HIS H H 9.736 -13.449 1.609 1.00 . A A . 78 HIS H 1 1
1 1099 1 1 78 HIS HA H 9.925 -13.384 -1.324 1.00 . A A . 78 HIS HA 1 1
1 1100 1 1 78 HIS HB2 H 11.757 -14.615 0.777 1.00 . A A . 78 HIS HB2 1 1
1 1101 1 1 78 HIS HB3 H 12.074 -14.649 -0.957 1.00 . A A . 78 HIS HB3 1 1
1 1102 1 1 78 HIS HD1 H 13.816 -13.190 1.315 1.00 . A A . 78 HIS HD1 1 1
1 1103 1 1 78 HIS HD2 H 11.199 -11.358 -1.361 1.00 . A A . 78 HIS HD2 1 1
1 1104 1 1 78 HIS HE1 H 14.620 -10.822 1.100 1.00 . A A . 78 HIS HE1 1 1
1 1105 1 1 78 HIS HE2 H 12.841 -9.694 -0.277 1.00 . A A . 78 HIS HE2 1 1
1 1106 1 1 78 HIS N N 9.387 -13.326 0.699 1.00 . A A . 78 HIS N 1 1
1 1107 1 1 78 HIS ND1 N 13.388 -12.529 0.730 1.00 . A A . 78 HIS ND1 1 1
1 1108 1 1 78 HIS NE2 N 12.966 -10.669 -0.246 1.00 . A A . 78 HIS NE2 1 1
1 1109 1 1 78 HIS O O 9.368 -16.213 0.233 1.00 . A A . 78 HIS O 1 1
1 1110 1 1 79 GLY C C 9.615 -17.933 -2.873 1.00 . A A . 79 GLY C 1 1
1 1111 1 1 79 GLY CA C 8.547 -16.964 -2.361 1.00 . A A . 79 GLY CA 1 1
1 1112 1 1 79 GLY H H 9.261 -14.986 -2.646 1.00 . A A . 79 GLY H 1 1
1 1113 1 1 79 GLY HA2 H 8.038 -17.417 -1.518 1.00 . A A . 79 GLY HA2 1 1
1 1114 1 1 79 GLY HA3 H 7.820 -16.789 -3.144 1.00 . A A . 79 GLY HA3 1 1
1 1115 1 1 79 GLY N N 9.115 -15.668 -1.961 1.00 . A A . 79 GLY N 1 1
1 1116 1 1 79 GLY O O 10.589 -18.219 -2.165 1.00 . A A . 79 GLY O 1 1
1 1117 1 1 80 LEU C C 11.002 -18.681 -6.017 1.00 . A A . 80 LEU C 1 1
1 1118 1 1 80 LEU CA C 10.422 -19.350 -4.749 1.00 . A A . 80 LEU CA 1 1
1 1119 1 1 80 LEU CB C 9.755 -20.715 -5.088 1.00 . A A . 80 LEU CB 1 1
1 1120 1 1 80 LEU CD1 C 11.881 -22.143 -4.786 1.00 . A A . 80 LEU CD1 1 1
1 1121 1 1 80 LEU CD2 C 9.895 -23.085 -6.079 1.00 . A A . 80 LEU CD2 1 1
1 1122 1 1 80 LEU CG C 10.690 -21.808 -5.712 1.00 . A A . 80 LEU CG 1 1
1 1123 1 1 80 LEU H H 8.636 -18.201 -4.607 1.00 . A A . 80 LEU H 1 1
1 1124 1 1 80 LEU HA H 11.237 -19.529 -4.048 1.00 . A A . 80 LEU HA 1 1
1 1125 1 1 80 LEU HB2 H 9.329 -21.114 -4.173 1.00 . A A . 80 LEU HB2 1 1
1 1126 1 1 80 LEU HB3 H 8.940 -20.528 -5.780 1.00 . A A . 80 LEU HB3 1 1
1 1127 1 1 80 LEU HD11 H 12.463 -21.251 -4.612 1.00 . A A . 80 LEU HD11 1 1
1 1128 1 1 80 LEU HD12 H 12.510 -22.890 -5.255 1.00 . A A . 80 LEU HD12 1 1
1 1129 1 1 80 LEU HD13 H 11.517 -22.526 -3.839 1.00 . A A . 80 LEU HD13 1 1
1 1130 1 1 80 LEU HD21 H 9.114 -22.834 -6.783 1.00 . A A . 80 LEU HD21 1 1
1 1131 1 1 80 LEU HD22 H 9.451 -23.515 -5.189 1.00 . A A . 80 LEU HD22 1 1
1 1132 1 1 80 LEU HD23 H 10.561 -23.809 -6.533 1.00 . A A . 80 LEU HD23 1 1
1 1133 1 1 80 LEU HG H 11.108 -21.416 -6.633 1.00 . A A . 80 LEU HG 1 1
1 1134 1 1 80 LEU N N 9.443 -18.443 -4.106 1.00 . A A . 80 LEU N 1 1
1 1135 1 1 80 LEU O O 10.305 -18.533 -7.031 1.00 . A A . 80 LEU O 1 1
1 1136 1 1 81 GLU C C 13.315 -18.609 -8.178 1.00 . A A . 81 GLU C 1 1
1 1137 1 1 81 GLU CA C 12.984 -17.597 -7.052 1.00 . A A . 81 GLU CA 1 1
1 1138 1 1 81 GLU CB C 14.283 -16.918 -6.546 1.00 . A A . 81 GLU CB 1 1
1 1139 1 1 81 GLU CD C 15.379 -15.062 -5.105 1.00 . A A . 81 GLU CD 1 1
1 1140 1 1 81 GLU CG C 14.070 -15.735 -5.571 1.00 . A A . 81 GLU CG 1 1
1 1141 1 1 81 GLU H H 12.756 -18.364 -5.086 1.00 . A A . 81 GLU H 1 1
1 1142 1 1 81 GLU HA H 12.327 -16.828 -7.454 1.00 . A A . 81 GLU HA 1 1
1 1143 1 1 81 GLU HB2 H 14.891 -17.663 -6.041 1.00 . A A . 81 GLU HB2 1 1
1 1144 1 1 81 GLU HB3 H 14.840 -16.547 -7.401 1.00 . A A . 81 GLU HB3 1 1
1 1145 1 1 81 GLU HG2 H 13.465 -14.986 -6.065 1.00 . A A . 81 GLU HG2 1 1
1 1146 1 1 81 GLU HG3 H 13.534 -16.103 -4.699 1.00 . A A . 81 GLU HG3 1 1
1 1147 1 1 81 GLU N N 12.276 -18.246 -5.931 1.00 . A A . 81 GLU N 1 1
1 1148 1 1 81 GLU O O 13.987 -19.616 -7.943 1.00 . A A . 81 GLU O 1 1
1 1149 1 1 81 GLU OE1 O 16.405 -15.144 -5.830 1.00 . A A . 81 GLU OE1 1 1
1 1150 1 1 81 GLU OE2 O 15.383 -14.420 -4.034 1.00 . A A . 81 GLU OE2 1 1
1 1151 1 1 82 HIS C C 14.211 -18.549 -11.490 1.00 . A A . 82 HIS C 1 1
1 1152 1 1 82 HIS CA C 13.067 -19.151 -10.606 1.00 . A A . 82 HIS CA 1 1
1 1153 1 1 82 HIS CB C 11.719 -19.273 -11.376 1.00 . A A . 82 HIS CB 1 1
1 1154 1 1 82 HIS CD2 C 12.039 -21.619 -12.480 1.00 . A A . 82 HIS CD2 1 1
1 1155 1 1 82 HIS CE1 C 11.284 -21.142 -14.475 1.00 . A A . 82 HIS CE1 1 1
1 1156 1 1 82 HIS CG C 11.681 -20.310 -12.474 1.00 . A A . 82 HIS CG 1 1
1 1157 1 1 82 HIS H H 12.282 -17.508 -9.493 1.00 . A A . 82 HIS H 1 1
1 1158 1 1 82 HIS HA H 13.377 -20.142 -10.282 1.00 . A A . 82 HIS HA 1 1
1 1159 1 1 82 HIS HB2 H 10.932 -19.528 -10.675 1.00 . A A . 82 HIS HB2 1 1
1 1160 1 1 82 HIS HB3 H 11.479 -18.311 -11.820 1.00 . A A . 82 HIS HB3 1 1
1 1161 1 1 82 HIS HD1 H 10.867 -19.187 -14.061 1.00 . A A . 82 HIS HD1 1 1
1 1162 1 1 82 HIS HD2 H 12.447 -22.180 -11.650 1.00 . A A . 82 HIS HD2 1 1
1 1163 1 1 82 HIS HE1 H 10.984 -21.235 -15.508 1.00 . A A . 82 HIS HE1 1 1
1 1164 1 1 82 HIS HE2 H 11.851 -23.045 -14.003 1.00 . A A . 82 HIS HE2 1 1
1 1165 1 1 82 HIS N N 12.833 -18.314 -9.400 1.00 . A A . 82 HIS N 1 1
1 1166 1 1 82 HIS ND1 N 11.211 -20.049 -13.744 1.00 . A A . 82 HIS ND1 1 1
1 1167 1 1 82 HIS NE2 N 11.781 -22.105 -13.732 1.00 . A A . 82 HIS NE2 1 1
1 1168 1 1 82 HIS O O 14.273 -18.791 -12.701 1.00 . A A . 82 HIS O 1 1
1 1169 1 1 83 HIS C C 15.950 -16.125 -12.571 1.00 . A A . 83 HIS C 1 1
1 1170 1 1 83 HIS CA C 16.316 -17.156 -11.462 1.00 . A A . 83 HIS CA 1 1
1 1171 1 1 83 HIS CB C 17.305 -18.245 -11.982 1.00 . A A . 83 HIS CB 1 1
1 1172 1 1 83 HIS CD2 C 19.783 -17.408 -11.898 1.00 . A A . 83 HIS CD2 1 1
1 1173 1 1 83 HIS CE1 C 20.022 -16.927 -14.018 1.00 . A A . 83 HIS CE1 1 1
1 1174 1 1 83 HIS CG C 18.611 -17.705 -12.518 1.00 . A A . 83 HIS CG 1 1
1 1175 1 1 83 HIS H H 14.979 -17.627 -9.880 1.00 . A A . 83 HIS H 1 1
1 1176 1 1 83 HIS HA H 16.813 -16.612 -10.664 1.00 . A A . 83 HIS HA 1 1
1 1177 1 1 83 HIS HB2 H 17.539 -18.925 -11.172 1.00 . A A . 83 HIS HB2 1 1
1 1178 1 1 83 HIS HB3 H 16.823 -18.807 -12.774 1.00 . A A . 83 HIS HB3 1 1
1 1179 1 1 83 HIS HD1 H 18.140 -17.496 -14.558 1.00 . A A . 83 HIS HD1 1 1
1 1180 1 1 83 HIS HD2 H 20.003 -17.525 -10.845 1.00 . A A . 83 HIS HD2 1 1
1 1181 1 1 83 HIS HE1 H 20.448 -16.603 -14.955 1.00 . A A . 83 HIS HE1 1 1
1 1182 1 1 83 HIS HE2 H 21.515 -16.528 -12.686 1.00 . A A . 83 HIS HE2 1 1
1 1183 1 1 83 HIS N N 15.118 -17.778 -10.837 1.00 . A A . 83 HIS N 1 1
1 1184 1 1 83 HIS ND1 N 18.803 -17.390 -13.845 1.00 . A A . 83 HIS ND1 1 1
1 1185 1 1 83 HIS NE2 N 20.635 -16.928 -12.856 1.00 . A A . 83 HIS NE2 1 1
1 1186 1 1 83 HIS O O 15.885 -16.467 -13.761 1.00 . A A . 83 HIS O 1 1
1 1187 1 1 84 HIS C C 15.434 -12.362 -12.309 1.00 . A A . 84 HIS C 1 1
1 1188 1 1 84 HIS CA C 15.415 -13.722 -13.063 1.00 . A A . 84 HIS CA 1 1
1 1189 1 1 84 HIS CB C 14.075 -13.914 -13.845 1.00 . A A . 84 HIS CB 1 1
1 1190 1 1 84 HIS CD2 C 11.999 -13.320 -12.372 1.00 . A A . 84 HIS CD2 1 1
1 1191 1 1 84 HIS CE1 C 11.318 -15.353 -11.960 1.00 . A A . 84 HIS CE1 1 1
1 1192 1 1 84 HIS CG C 12.862 -14.168 -12.983 1.00 . A A . 84 HIS CG 1 1
1 1193 1 1 84 HIS H H 15.654 -14.698 -11.176 1.00 . A A . 84 HIS H 1 1
1 1194 1 1 84 HIS HA H 16.231 -13.701 -13.781 1.00 . A A . 84 HIS HA 1 1
1 1195 1 1 84 HIS HB2 H 13.878 -13.029 -14.440 1.00 . A A . 84 HIS HB2 1 1
1 1196 1 1 84 HIS HB3 H 14.185 -14.758 -14.518 1.00 . A A . 84 HIS HB3 1 1
1 1197 1 1 84 HIS HD1 H 12.813 -16.272 -13.000 1.00 . A A . 84 HIS HD1 1 1
1 1198 1 1 84 HIS HD2 H 12.051 -12.240 -12.372 1.00 . A A . 84 HIS HD2 1 1
1 1199 1 1 84 HIS HE1 H 10.747 -16.192 -11.587 1.00 . A A . 84 HIS HE1 1 1
1 1200 1 1 84 HIS HE2 H 10.176 -13.749 -11.452 1.00 . A A . 84 HIS HE2 1 1
1 1201 1 1 84 HIS N N 15.678 -14.867 -12.146 1.00 . A A . 84 HIS N 1 1
1 1202 1 1 84 HIS ND1 N 12.403 -15.434 -12.697 1.00 . A A . 84 HIS ND1 1 1
1 1203 1 1 84 HIS NE2 N 11.048 -14.084 -11.747 1.00 . A A . 84 HIS NE2 1 1
1 1204 1 1 84 HIS O O 15.720 -12.312 -11.107 1.00 . A A . 84 HIS O 1 1
1 1205 1 1 85 HIS C C 14.184 -9.694 -11.315 1.00 . A A . 85 HIS C 1 1
1 1206 1 1 85 HIS CA C 15.113 -9.880 -12.555 1.00 . A A . 85 HIS CA 1 1
1 1207 1 1 85 HIS CB C 14.671 -8.943 -13.716 1.00 . A A . 85 HIS CB 1 1
1 1208 1 1 85 HIS CD2 C 15.622 -6.508 -13.635 1.00 . A A . 85 HIS CD2 1 1
1 1209 1 1 85 HIS CE1 C 13.910 -5.531 -12.688 1.00 . A A . 85 HIS CE1 1 1
1 1210 1 1 85 HIS CG C 14.685 -7.464 -13.403 1.00 . A A . 85 HIS CG 1 1
1 1211 1 1 85 HIS H H 14.946 -11.418 -14.009 1.00 . A A . 85 HIS H 1 1
1 1212 1 1 85 HIS HA H 16.131 -9.623 -12.278 1.00 . A A . 85 HIS HA 1 1
1 1213 1 1 85 HIS HB2 H 15.327 -9.098 -14.564 1.00 . A A . 85 HIS HB2 1 1
1 1214 1 1 85 HIS HB3 H 13.662 -9.207 -14.014 1.00 . A A . 85 HIS HB3 1 1
1 1215 1 1 85 HIS HD1 H 12.789 -7.227 -12.513 1.00 . A A . 85 HIS HD1 1 1
1 1216 1 1 85 HIS HD2 H 16.595 -6.656 -14.081 1.00 . A A . 85 HIS HD2 1 1
1 1217 1 1 85 HIS HE1 H 13.266 -4.780 -12.252 1.00 . A A . 85 HIS HE1 1 1
1 1218 1 1 85 HIS HE2 H 15.473 -4.435 -13.397 1.00 . A A . 85 HIS HE2 1 1
1 1219 1 1 85 HIS N N 15.135 -11.277 -13.058 1.00 . A A . 85 HIS N 1 1
1 1220 1 1 85 HIS ND1 N 13.628 -6.811 -12.805 1.00 . A A . 85 HIS ND1 1 1
1 1221 1 1 85 HIS NE2 N 15.110 -5.320 -13.182 1.00 . A A . 85 HIS NE2 1 1
1 1222 1 1 85 HIS O O 12.971 -9.926 -11.391 1.00 . A A . 85 HIS O 1 1
1 1223 1 1 86 HIS C C 13.489 -7.475 -9.065 1.00 . A A . 86 HIS C 1 1
1 1224 1 1 86 HIS CA C 14.039 -8.916 -8.947 1.00 . A A . 86 HIS CA 1 1
1 1225 1 1 86 HIS CB C 14.970 -9.014 -7.713 1.00 . A A . 86 HIS CB 1 1
1 1226 1 1 86 HIS CD2 C 15.304 -11.484 -6.935 1.00 . A A . 86 HIS CD2 1 1
1 1227 1 1 86 HIS CE1 C 17.288 -11.814 -7.791 1.00 . A A . 86 HIS CE1 1 1
1 1228 1 1 86 HIS CG C 15.669 -10.342 -7.568 1.00 . A A . 86 HIS CG 1 1
1 1229 1 1 86 HIS H H 15.759 -9.205 -10.175 1.00 . A A . 86 HIS H 1 1
1 1230 1 1 86 HIS HA H 13.209 -9.611 -8.828 1.00 . A A . 86 HIS HA 1 1
1 1231 1 1 86 HIS HB2 H 15.735 -8.247 -7.777 1.00 . A A . 86 HIS HB2 1 1
1 1232 1 1 86 HIS HB3 H 14.388 -8.847 -6.812 1.00 . A A . 86 HIS HB3 1 1
1 1233 1 1 86 HIS HD1 H 17.457 -9.956 -8.610 1.00 . A A . 86 HIS HD1 1 1
1 1234 1 1 86 HIS HD2 H 14.376 -11.658 -6.406 1.00 . A A . 86 HIS HD2 1 1
1 1235 1 1 86 HIS HE1 H 18.224 -12.277 -8.069 1.00 . A A . 86 HIS HE1 1 1
1 1236 1 1 86 HIS HE2 H 16.460 -13.169 -6.526 1.00 . A A . 86 HIS HE2 1 1
1 1237 1 1 86 HIS N N 14.781 -9.277 -10.182 1.00 . A A . 86 HIS N 1 1
1 1238 1 1 86 HIS ND1 N 16.918 -10.589 -8.093 1.00 . A A . 86 HIS ND1 1 1
1 1239 1 1 86 HIS NE2 N 16.332 -12.378 -7.086 1.00 . A A . 86 HIS NE2 1 1
1 1240 1 1 86 HIS O O 14.120 -6.631 -9.708 1.00 . A A . 86 HIS O 1 1
1 1241 1 1 87 HIS C C 10.712 -5.649 -7.350 1.00 . A A . 87 HIS C 1 1
1 1242 1 1 87 HIS CA C 11.685 -5.862 -8.526 1.00 . A A . 87 HIS CA 1 1
1 1243 1 1 87 HIS CB C 10.956 -5.736 -9.896 1.00 . A A . 87 HIS CB 1 1
1 1244 1 1 87 HIS CD2 C 11.015 -3.195 -10.498 1.00 . A A . 87 HIS CD2 1 1
1 1245 1 1 87 HIS CE1 C 8.860 -2.829 -10.555 1.00 . A A . 87 HIS CE1 1 1
1 1246 1 1 87 HIS CG C 10.395 -4.368 -10.204 1.00 . A A . 87 HIS CG 1 1
1 1247 1 1 87 HIS H H 11.911 -7.889 -7.890 1.00 . A A . 87 HIS H 1 1
1 1248 1 1 87 HIS HA H 12.465 -5.102 -8.467 1.00 . A A . 87 HIS HA 1 1
1 1249 1 1 87 HIS HB2 H 11.654 -5.981 -10.688 1.00 . A A . 87 HIS HB2 1 1
1 1250 1 1 87 HIS HB3 H 10.139 -6.447 -9.927 1.00 . A A . 87 HIS HB3 1 1
1 1251 1 1 87 HIS HD1 H 8.323 -4.742 -10.090 1.00 . A A . 87 HIS HD1 1 1
1 1252 1 1 87 HIS HD2 H 12.079 -3.029 -10.558 1.00 . A A . 87 HIS HD2 1 1
1 1253 1 1 87 HIS HE1 H 7.904 -2.339 -10.659 1.00 . A A . 87 HIS HE1 1 1
1 1254 1 1 87 HIS HE2 H 10.185 -1.292 -10.769 1.00 . A A . 87 HIS HE2 1 1
1 1255 1 1 87 HIS N N 12.335 -7.192 -8.431 1.00 . A A . 87 HIS N 1 1
1 1256 1 1 87 HIS ND1 N 9.045 -4.097 -10.250 1.00 . A A . 87 HIS ND1 1 1
1 1257 1 1 87 HIS NE2 N 10.037 -2.261 -10.711 1.00 . A A . 87 HIS NE2 1 1
1 1258 1 1 87 HIS O O 10.317 -4.524 -7.034 1.00 . A A . 87 HIS O 1 1
2 1259 1 1 1 MET C C -5.542 21.584 -0.450 1.00 . A A . 1 MET C 1 1
2 1260 1 1 1 MET CA C -5.274 23.094 -0.654 1.00 . A A . 1 MET CA 1 1
2 1261 1 1 1 MET CB C -4.333 23.639 0.456 1.00 . A A . 1 MET CB 1 1
2 1262 1 1 1 MET CE C -0.488 22.433 -0.750 1.00 . A A . 1 MET CE 1 1
2 1263 1 1 1 MET CG C -2.934 22.998 0.476 1.00 . A A . 1 MET CG 1 1
2 1264 1 1 1 MET H1 H -7.192 23.487 -1.396 1.00 . A A . 1 MET H1 1 1
2 1265 1 1 1 MET H2 H -6.382 24.860 -0.839 1.00 . A A . 1 MET H2 1 1
2 1266 1 1 1 MET H3 H -7.033 23.760 0.266 1.00 . A A . 1 MET H3 1 1
2 1267 1 1 1 MET HA H -4.809 23.245 -1.624 1.00 . A A . 1 MET HA 1 1
2 1268 1 1 1 MET HB2 H -4.209 24.709 0.308 1.00 . A A . 1 MET HB2 1 1
2 1269 1 1 1 MET HB3 H -4.799 23.479 1.423 1.00 . A A . 1 MET HB3 1 1
2 1270 1 1 1 MET HE1 H -0.655 21.397 -0.489 1.00 . A A . 1 MET HE1 1 1
2 1271 1 1 1 MET HE2 H 0.000 22.939 0.069 1.00 . A A . 1 MET HE2 1 1
2 1272 1 1 1 MET HE3 H 0.134 22.486 -1.630 1.00 . A A . 1 MET HE3 1 1
2 1273 1 1 1 MET HG2 H -2.346 23.445 1.269 1.00 . A A . 1 MET HG2 1 1
2 1274 1 1 1 MET HG3 H -3.034 21.935 0.662 1.00 . A A . 1 MET HG3 1 1
2 1275 1 1 1 MET N N -6.557 23.852 -0.654 1.00 . A A . 1 MET N 1 1
2 1276 1 1 1 MET O O -6.327 21.200 0.424 1.00 . A A . 1 MET O 1 1
2 1277 1 1 1 MET SD S -2.061 23.226 -1.088 1.00 . A A . 1 MET SD 1 1
2 1278 1 1 2 ASP C C -3.985 18.564 -0.378 1.00 . A A . 2 ASP C 1 1
2 1279 1 1 2 ASP CA C -5.079 19.264 -1.215 1.00 . A A . 2 ASP CA 1 1
2 1280 1 1 2 ASP CB C -5.104 18.709 -2.658 1.00 . A A . 2 ASP CB 1 1
2 1281 1 1 2 ASP CG C -6.313 19.216 -3.461 1.00 . A A . 2 ASP CG 1 1
2 1282 1 1 2 ASP H H -4.202 21.083 -1.862 1.00 . A A . 2 ASP H 1 1
2 1283 1 1 2 ASP HA H -6.043 19.057 -0.746 1.00 . A A . 2 ASP HA 1 1
2 1284 1 1 2 ASP HB2 H -4.193 19.006 -3.170 1.00 . A A . 2 ASP HB2 1 1
2 1285 1 1 2 ASP HB3 H -5.137 17.621 -2.623 1.00 . A A . 2 ASP HB3 1 1
2 1286 1 1 2 ASP N N -4.877 20.730 -1.246 1.00 . A A . 2 ASP N 1 1
2 1287 1 1 2 ASP O O -2.926 19.141 -0.085 1.00 . A A . 2 ASP O 1 1
2 1288 1 1 2 ASP OD1 O -6.278 20.366 -3.952 1.00 . A A . 2 ASP OD1 1 1
2 1289 1 1 2 ASP OD2 O -7.307 18.472 -3.605 1.00 . A A . 2 ASP OD2 1 1
2 1290 1 1 3 GLU C C -2.795 15.300 0.038 1.00 . A A . 3 GLU C 1 1
2 1291 1 1 3 GLU CA C -3.376 16.488 0.840 1.00 . A A . 3 GLU CA 1 1
2 1292 1 1 3 GLU CB C -4.155 15.986 2.084 1.00 . A A . 3 GLU CB 1 1
2 1293 1 1 3 GLU CD C -2.120 16.136 3.646 1.00 . A A . 3 GLU CD 1 1
2 1294 1 1 3 GLU CG C -3.283 15.264 3.131 1.00 . A A . 3 GLU CG 1 1
2 1295 1 1 3 GLU H H -5.108 16.926 -0.291 1.00 . A A . 3 GLU H 1 1
2 1296 1 1 3 GLU HA H -2.549 17.113 1.179 1.00 . A A . 3 GLU HA 1 1
2 1297 1 1 3 GLU HB2 H -4.630 16.836 2.566 1.00 . A A . 3 GLU HB2 1 1
2 1298 1 1 3 GLU HB3 H -4.935 15.303 1.757 1.00 . A A . 3 GLU HB3 1 1
2 1299 1 1 3 GLU HG2 H -3.905 14.979 3.973 1.00 . A A . 3 GLU HG2 1 1
2 1300 1 1 3 GLU HG3 H -2.882 14.358 2.680 1.00 . A A . 3 GLU HG3 1 1
2 1301 1 1 3 GLU N N -4.266 17.312 0.003 1.00 . A A . 3 GLU N 1 1
2 1302 1 1 3 GLU O O -3.454 14.749 -0.851 1.00 . A A . 3 GLU O 1 1
2 1303 1 1 3 GLU OE1 O -2.368 17.076 4.436 1.00 . A A . 3 GLU OE1 1 1
2 1304 1 1 3 GLU OE2 O -0.957 15.912 3.222 1.00 . A A . 3 GLU OE2 1 1
2 1305 1 1 4 ASP C C -0.706 12.620 0.746 1.00 . A A . 4 ASP C 1 1
2 1306 1 1 4 ASP CA C -0.837 13.790 -0.265 1.00 . A A . 4 ASP CA 1 1
2 1307 1 1 4 ASP CB C 0.550 14.287 -0.759 1.00 . A A . 4 ASP CB 1 1
2 1308 1 1 4 ASP CG C 1.213 13.360 -1.785 1.00 . A A . 4 ASP CG 1 1
2 1309 1 1 4 ASP H H -1.080 15.414 1.072 1.00 . A A . 4 ASP H 1 1
2 1310 1 1 4 ASP HA H -1.415 13.450 -1.124 1.00 . A A . 4 ASP HA 1 1
2 1311 1 1 4 ASP HB2 H 0.434 15.261 -1.221 1.00 . A A . 4 ASP HB2 1 1
2 1312 1 1 4 ASP HB3 H 1.213 14.389 0.099 1.00 . A A . 4 ASP HB3 1 1
2 1313 1 1 4 ASP N N -1.545 14.918 0.366 1.00 . A A . 4 ASP N 1 1
2 1314 1 1 4 ASP O O -0.168 12.798 1.847 1.00 . A A . 4 ASP O 1 1
2 1315 1 1 4 ASP OD1 O 0.493 12.761 -2.613 1.00 . A A . 4 ASP OD1 1 1
2 1316 1 1 4 ASP OD2 O 2.460 13.257 -1.803 1.00 . A A . 4 ASP OD2 1 1
2 1317 1 1 5 ALA C C -0.181 9.191 0.730 1.00 . A A . 5 ALA C 1 1
2 1318 1 1 5 ALA CA C -1.236 10.218 1.201 1.00 . A A . 5 ALA CA 1 1
2 1319 1 1 5 ALA CB C -2.647 9.602 1.171 1.00 . A A . 5 ALA CB 1 1
2 1320 1 1 5 ALA H H -1.500 11.358 -0.568 1.00 . A A . 5 ALA H 1 1
2 1321 1 1 5 ALA HA H -1.015 10.509 2.230 1.00 . A A . 5 ALA HA 1 1
2 1322 1 1 5 ALA HB1 H -2.888 9.288 0.162 1.00 . A A . 5 ALA HB1 1 1
2 1323 1 1 5 ALA HB2 H -3.374 10.336 1.495 1.00 . A A . 5 ALA HB2 1 1
2 1324 1 1 5 ALA HB3 H -2.690 8.744 1.833 1.00 . A A . 5 ALA HB3 1 1
2 1325 1 1 5 ALA N N -1.189 11.432 0.350 1.00 . A A . 5 ALA N 1 1
2 1326 1 1 5 ALA O O -0.042 8.954 -0.474 1.00 . A A . 5 ALA O 1 1
2 1327 1 1 6 THR C C 1.357 6.203 1.313 1.00 . A A . 6 THR C 1 1
2 1328 1 1 6 THR CA C 1.712 7.706 1.403 1.00 . A A . 6 THR CA 1 1
2 1329 1 1 6 THR CB C 2.812 7.910 2.501 1.00 . A A . 6 THR CB 1 1
2 1330 1 1 6 THR CG2 C 3.325 9.365 2.534 1.00 . A A . 6 THR CG2 1 1
2 1331 1 1 6 THR H H 0.210 8.600 2.613 1.00 . A A . 6 THR H 1 1
2 1332 1 1 6 THR HA H 2.135 8.023 0.447 1.00 . A A . 6 THR HA 1 1
2 1333 1 1 6 THR HB H 3.656 7.256 2.281 1.00 . A A . 6 THR HB 1 1
2 1334 1 1 6 THR HG1 H 1.624 8.207 4.065 1.00 . A A . 6 THR HG1 1 1
2 1335 1 1 6 THR HG21 H 2.502 10.039 2.738 1.00 . A A . 6 THR HG21 1 1
2 1336 1 1 6 THR HG22 H 3.768 9.620 1.579 1.00 . A A . 6 THR HG22 1 1
2 1337 1 1 6 THR HG23 H 4.074 9.471 3.310 1.00 . A A . 6 THR HG23 1 1
2 1338 1 1 6 THR N N 0.520 8.549 1.686 1.00 . A A . 6 THR N 1 1
2 1339 1 1 6 THR O O 0.558 5.692 2.092 1.00 . A A . 6 THR O 1 1
2 1340 1 1 6 THR OG1 O 2.295 7.561 3.801 1.00 . A A . 6 THR OG1 1 1
2 1341 1 1 7 ILE C C 3.180 3.395 -0.021 1.00 . A A . 7 ILE C 1 1
2 1342 1 1 7 ILE CA C 1.788 4.065 0.063 1.00 . A A . 7 ILE CA 1 1
2 1343 1 1 7 ILE CB C 1.033 3.810 -1.305 1.00 . A A . 7 ILE CB 1 1
2 1344 1 1 7 ILE CD1 C -0.801 4.772 -2.854 1.00 . A A . 7 ILE CD1 1 1
2 1345 1 1 7 ILE CG1 C -0.229 4.722 -1.449 1.00 . A A . 7 ILE CG1 1 1
2 1346 1 1 7 ILE CG2 C 0.662 2.307 -1.458 1.00 . A A . 7 ILE CG2 1 1
2 1347 1 1 7 ILE H H 2.568 6.013 -0.259 1.00 . A A . 7 ILE H 1 1
2 1348 1 1 7 ILE HA H 1.214 3.618 0.877 1.00 . A A . 7 ILE HA 1 1
2 1349 1 1 7 ILE HB H 1.725 4.055 -2.114 1.00 . A A . 7 ILE HB 1 1
2 1350 1 1 7 ILE HD11 H -0.057 5.162 -3.534 1.00 . A A . 7 ILE HD11 1 1
2 1351 1 1 7 ILE HD12 H -1.669 5.418 -2.864 1.00 . A A . 7 ILE HD12 1 1
2 1352 1 1 7 ILE HD13 H -1.090 3.779 -3.164 1.00 . A A . 7 ILE HD13 1 1
2 1353 1 1 7 ILE HG12 H -1.011 4.372 -0.790 1.00 . A A . 7 ILE HG12 1 1
2 1354 1 1 7 ILE HG13 H 0.032 5.737 -1.171 1.00 . A A . 7 ILE HG13 1 1
2 1355 1 1 7 ILE HG21 H 0.164 2.146 -2.404 1.00 . A A . 7 ILE HG21 1 1
2 1356 1 1 7 ILE HG22 H -0.002 2.006 -0.653 1.00 . A A . 7 ILE HG22 1 1
2 1357 1 1 7 ILE HG23 H 1.559 1.698 -1.420 1.00 . A A . 7 ILE HG23 1 1
2 1358 1 1 7 ILE N N 1.970 5.516 0.329 1.00 . A A . 7 ILE N 1 1
2 1359 1 1 7 ILE O O 3.928 3.638 -0.978 1.00 . A A . 7 ILE O 1 1
2 1360 1 1 8 THR C C 4.794 0.412 0.948 1.00 . A A . 8 THR C 1 1
2 1361 1 1 8 THR CA C 4.875 1.951 1.049 1.00 . A A . 8 THR CA 1 1
2 1362 1 1 8 THR CB C 5.584 2.355 2.391 1.00 . A A . 8 THR CB 1 1
2 1363 1 1 8 THR CG2 C 7.050 1.870 2.445 1.00 . A A . 8 THR CG2 1 1
2 1364 1 1 8 THR H H 2.876 2.328 1.642 1.00 . A A . 8 THR H 1 1
2 1365 1 1 8 THR HA H 5.485 2.325 0.225 1.00 . A A . 8 THR HA 1 1
2 1366 1 1 8 THR HB H 5.041 1.910 3.220 1.00 . A A . 8 THR HB 1 1
2 1367 1 1 8 THR HG1 H 6.381 4.166 2.240 1.00 . A A . 8 THR HG1 1 1
2 1368 1 1 8 THR HG21 H 7.495 2.154 3.391 1.00 . A A . 8 THR HG21 1 1
2 1369 1 1 8 THR HG22 H 7.615 2.320 1.638 1.00 . A A . 8 THR HG22 1 1
2 1370 1 1 8 THR HG23 H 7.082 0.792 2.345 1.00 . A A . 8 THR HG23 1 1
2 1371 1 1 8 THR N N 3.532 2.560 0.960 1.00 . A A . 8 THR N 1 1
2 1372 1 1 8 THR O O 4.309 -0.253 1.870 1.00 . A A . 8 THR O 1 1
2 1373 1 1 8 THR OG1 O 5.553 3.788 2.551 1.00 . A A . 8 THR OG1 1 1
2 1374 1 1 9 TYR C C 6.750 -1.985 0.499 1.00 . A A . 9 TYR C 1 1
2 1375 1 1 9 TYR CA C 5.498 -1.605 -0.318 1.00 . A A . 9 TYR CA 1 1
2 1376 1 1 9 TYR CB C 5.701 -2.009 -1.807 1.00 . A A . 9 TYR CB 1 1
2 1377 1 1 9 TYR CD1 C 3.811 -0.732 -2.991 1.00 . A A . 9 TYR CD1 1 1
2 1378 1 1 9 TYR CD2 C 3.844 -3.121 -3.191 1.00 . A A . 9 TYR CD2 1 1
2 1379 1 1 9 TYR CE1 C 2.673 -0.684 -3.772 1.00 . A A . 9 TYR CE1 1 1
2 1380 1 1 9 TYR CE2 C 2.705 -3.072 -3.976 1.00 . A A . 9 TYR CE2 1 1
2 1381 1 1 9 TYR CG C 4.428 -1.951 -2.680 1.00 . A A . 9 TYR CG 1 1
2 1382 1 1 9 TYR CZ C 2.125 -1.852 -4.263 1.00 . A A . 9 TYR CZ 1 1
2 1383 1 1 9 TYR H H 5.474 0.429 -0.945 1.00 . A A . 9 TYR H 1 1
2 1384 1 1 9 TYR HA H 4.628 -2.129 0.084 1.00 . A A . 9 TYR HA 1 1
2 1385 1 1 9 TYR HB2 H 6.435 -1.349 -2.254 1.00 . A A . 9 TYR HB2 1 1
2 1386 1 1 9 TYR HB3 H 6.089 -3.026 -1.848 1.00 . A A . 9 TYR HB3 1 1
2 1387 1 1 9 TYR HD1 H 4.233 0.188 -2.609 1.00 . A A . 9 TYR HD1 1 1
2 1388 1 1 9 TYR HD2 H 4.299 -4.078 -2.966 1.00 . A A . 9 TYR HD2 1 1
2 1389 1 1 9 TYR HE1 H 2.217 0.271 -3.998 1.00 . A A . 9 TYR HE1 1 1
2 1390 1 1 9 TYR HE2 H 2.272 -3.991 -4.358 1.00 . A A . 9 TYR HE2 1 1
2 1391 1 1 9 TYR HH H 1.044 -1.028 -5.628 1.00 . A A . 9 TYR HH 1 1
2 1392 1 1 9 TYR N N 5.266 -0.148 -0.183 1.00 . A A . 9 TYR N 1 1
2 1393 1 1 9 TYR O O 7.755 -1.289 0.420 1.00 . A A . 9 TYR O 1 1
2 1394 1 1 9 TYR OH O 0.995 -1.801 -5.049 1.00 . A A . 9 TYR OH 1 1
2 1395 1 1 10 VAL C C 7.944 -5.058 2.021 1.00 . A A . 10 VAL C 1 1
2 1396 1 1 10 VAL CA C 7.774 -3.534 2.164 1.00 . A A . 10 VAL CA 1 1
2 1397 1 1 10 VAL CB C 7.543 -3.179 3.689 1.00 . A A . 10 VAL CB 1 1
2 1398 1 1 10 VAL CG1 C 7.453 -1.651 3.920 1.00 . A A . 10 VAL CG1 1 1
2 1399 1 1 10 VAL CG2 C 6.301 -3.910 4.266 1.00 . A A . 10 VAL CG2 1 1
2 1400 1 1 10 VAL H H 5.837 -3.567 1.296 1.00 . A A . 10 VAL H 1 1
2 1401 1 1 10 VAL HA H 8.699 -3.060 1.836 1.00 . A A . 10 VAL HA 1 1
2 1402 1 1 10 VAL HB H 8.416 -3.532 4.242 1.00 . A A . 10 VAL HB 1 1
2 1403 1 1 10 VAL HG11 H 8.364 -1.174 3.576 1.00 . A A . 10 VAL HG11 1 1
2 1404 1 1 10 VAL HG12 H 7.323 -1.445 4.976 1.00 . A A . 10 VAL HG12 1 1
2 1405 1 1 10 VAL HG13 H 6.610 -1.246 3.372 1.00 . A A . 10 VAL HG13 1 1
2 1406 1 1 10 VAL HG21 H 6.183 -3.661 5.314 1.00 . A A . 10 VAL HG21 1 1
2 1407 1 1 10 VAL HG22 H 6.425 -4.981 4.170 1.00 . A A . 10 VAL HG22 1 1
2 1408 1 1 10 VAL HG23 H 5.413 -3.604 3.726 1.00 . A A . 10 VAL HG23 1 1
2 1409 1 1 10 VAL N N 6.667 -3.056 1.298 1.00 . A A . 10 VAL N 1 1
2 1410 1 1 10 VAL O O 7.066 -5.748 1.489 1.00 . A A . 10 VAL O 1 1
2 1411 1 1 11 ASP C C 9.744 -7.439 3.980 1.00 . A A . 11 ASP C 1 1
2 1412 1 1 11 ASP CA C 9.366 -7.016 2.546 1.00 . A A . 11 ASP CA 1 1
2 1413 1 1 11 ASP CB C 10.504 -7.354 1.560 1.00 . A A . 11 ASP CB 1 1
2 1414 1 1 11 ASP CG C 10.689 -8.866 1.398 1.00 . A A . 11 ASP CG 1 1
2 1415 1 1 11 ASP H H 9.755 -4.965 2.869 1.00 . A A . 11 ASP H 1 1
2 1416 1 1 11 ASP HA H 8.466 -7.555 2.243 1.00 . A A . 11 ASP HA 1 1
2 1417 1 1 11 ASP HB2 H 10.275 -6.918 0.590 1.00 . A A . 11 ASP HB2 1 1
2 1418 1 1 11 ASP HB3 H 11.434 -6.920 1.918 1.00 . A A . 11 ASP HB3 1 1
2 1419 1 1 11 ASP N N 9.079 -5.576 2.518 1.00 . A A . 11 ASP N 1 1
2 1420 1 1 11 ASP O O 10.768 -6.998 4.517 1.00 . A A . 11 ASP O 1 1
2 1421 1 1 11 ASP OD1 O 10.038 -9.458 0.520 1.00 . A A . 11 ASP OD1 1 1
2 1422 1 1 11 ASP OD2 O 11.466 -9.469 2.167 1.00 . A A . 11 ASP OD2 1 1
2 1423 1 1 12 ASP C C 10.303 -9.700 6.144 1.00 . A A . 12 ASP C 1 1
2 1424 1 1 12 ASP CA C 9.059 -8.785 5.960 1.00 . A A . 12 ASP CA 1 1
2 1425 1 1 12 ASP CB C 7.765 -9.504 6.406 1.00 . A A . 12 ASP CB 1 1
2 1426 1 1 12 ASP CG C 6.501 -8.645 6.207 1.00 . A A . 12 ASP CG 1 1
2 1427 1 1 12 ASP H H 8.131 -8.600 4.075 1.00 . A A . 12 ASP H 1 1
2 1428 1 1 12 ASP HA H 9.195 -7.912 6.594 1.00 . A A . 12 ASP HA 1 1
2 1429 1 1 12 ASP HB2 H 7.664 -10.425 5.837 1.00 . A A . 12 ASP HB2 1 1
2 1430 1 1 12 ASP HB3 H 7.841 -9.757 7.460 1.00 . A A . 12 ASP HB3 1 1
2 1431 1 1 12 ASP N N 8.903 -8.294 4.581 1.00 . A A . 12 ASP N 1 1
2 1432 1 1 12 ASP O O 10.852 -9.775 7.246 1.00 . A A . 12 ASP O 1 1
2 1433 1 1 12 ASP OD1 O 6.452 -7.509 6.729 1.00 . A A . 12 ASP OD1 1 1
2 1434 1 1 12 ASP OD2 O 5.544 -9.107 5.545 1.00 . A A . 12 ASP OD2 1 1
2 1435 1 1 13 ASP C C 13.279 -10.263 5.039 1.00 . A A . 13 ASP C 1 1
2 1436 1 1 13 ASP CA C 12.027 -11.183 5.106 1.00 . A A . 13 ASP CA 1 1
2 1437 1 1 13 ASP CB C 12.062 -12.256 3.976 1.00 . A A . 13 ASP CB 1 1
2 1438 1 1 13 ASP CG C 11.191 -13.488 4.280 1.00 . A A . 13 ASP CG 1 1
2 1439 1 1 13 ASP H H 10.280 -10.312 4.210 1.00 . A A . 13 ASP H 1 1
2 1440 1 1 13 ASP HA H 12.054 -11.692 6.067 1.00 . A A . 13 ASP HA 1 1
2 1441 1 1 13 ASP HB2 H 11.725 -11.801 3.050 1.00 . A A . 13 ASP HB2 1 1
2 1442 1 1 13 ASP HB3 H 13.084 -12.598 3.837 1.00 . A A . 13 ASP HB3 1 1
2 1443 1 1 13 ASP N N 10.764 -10.381 5.064 1.00 . A A . 13 ASP N 1 1
2 1444 1 1 13 ASP O O 14.411 -10.722 5.219 1.00 . A A . 13 ASP O 1 1
2 1445 1 1 13 ASP OD1 O 11.433 -14.145 5.315 1.00 . A A . 13 ASP OD1 1 1
2 1446 1 1 13 ASP OD2 O 10.277 -13.814 3.498 1.00 . A A . 13 ASP OD2 1 1
2 1447 1 1 14 LYS C C 13.806 -7.046 6.177 1.00 . A A . 14 LYS C 1 1
2 1448 1 1 14 LYS CA C 14.079 -7.900 4.910 1.00 . A A . 14 LYS CA 1 1
2 1449 1 1 14 LYS CB C 14.082 -7.003 3.632 1.00 . A A . 14 LYS CB 1 1
2 1450 1 1 14 LYS CD C 16.037 -8.038 2.225 1.00 . A A . 14 LYS CD 1 1
2 1451 1 1 14 LYS CE C 16.396 -9.407 2.837 1.00 . A A . 14 LYS CE 1 1
2 1452 1 1 14 LYS CG C 14.515 -7.676 2.301 1.00 . A A . 14 LYS CG 1 1
2 1453 1 1 14 LYS H H 12.155 -8.681 4.507 1.00 . A A . 14 LYS H 1 1
2 1454 1 1 14 LYS HA H 15.055 -8.364 5.017 1.00 . A A . 14 LYS HA 1 1
2 1455 1 1 14 LYS HB2 H 13.076 -6.613 3.491 1.00 . A A . 14 LYS HB2 1 1
2 1456 1 1 14 LYS HB3 H 14.742 -6.155 3.805 1.00 . A A . 14 LYS HB3 1 1
2 1457 1 1 14 LYS HD2 H 16.340 -8.050 1.186 1.00 . A A . 14 LYS HD2 1 1
2 1458 1 1 14 LYS HD3 H 16.608 -7.268 2.739 1.00 . A A . 14 LYS HD3 1 1
2 1459 1 1 14 LYS HE2 H 16.080 -9.428 3.870 1.00 . A A . 14 LYS HE2 1 1
2 1460 1 1 14 LYS HE3 H 15.876 -10.180 2.287 1.00 . A A . 14 LYS HE3 1 1
2 1461 1 1 14 LYS HG2 H 13.931 -8.581 2.166 1.00 . A A . 14 LYS HG2 1 1
2 1462 1 1 14 LYS HG3 H 14.281 -6.995 1.486 1.00 . A A . 14 LYS HG3 1 1
2 1463 1 1 14 LYS HZ1 H 18.200 -9.630 1.801 1.00 . A A . 14 LYS HZ1 1 1
2 1464 1 1 14 LYS HZ2 H 18.063 -10.630 3.154 1.00 . A A . 14 LYS HZ2 1 1
2 1465 1 1 14 LYS HZ3 H 18.377 -8.980 3.350 1.00 . A A . 14 LYS HZ3 1 1
2 1466 1 1 14 LYS N N 13.056 -8.960 4.778 1.00 . A A . 14 LYS N 1 1
2 1467 1 1 14 LYS NZ N 17.860 -9.680 2.783 1.00 . A A . 14 LYS NZ 1 1
2 1468 1 1 14 LYS O O 14.323 -5.933 6.308 1.00 . A A . 14 LYS O 1 1
2 1469 1 1 15 GLY C C 11.675 -5.720 8.164 1.00 . A A . 15 GLY C 1 1
2 1470 1 1 15 GLY CA C 12.628 -6.902 8.365 1.00 . A A . 15 GLY CA 1 1
2 1471 1 1 15 GLY H H 12.663 -8.498 6.964 1.00 . A A . 15 GLY H 1 1
2 1472 1 1 15 GLY HA2 H 12.149 -7.617 9.017 1.00 . A A . 15 GLY HA2 1 1
2 1473 1 1 15 GLY HA3 H 13.531 -6.550 8.855 1.00 . A A . 15 GLY HA3 1 1
2 1474 1 1 15 GLY N N 13.001 -7.595 7.118 1.00 . A A . 15 GLY N 1 1
2 1475 1 1 15 GLY O O 11.705 -4.751 8.930 1.00 . A A . 15 GLY O 1 1
2 1476 1 1 16 GLY C C 10.537 -3.578 6.016 1.00 . A A . 16 GLY C 1 1
2 1477 1 1 16 GLY CA C 9.878 -4.744 6.769 1.00 . A A . 16 GLY CA 1 1
2 1478 1 1 16 GLY H H 10.837 -6.631 6.591 1.00 . A A . 16 GLY H 1 1
2 1479 1 1 16 GLY HA2 H 9.111 -5.168 6.135 1.00 . A A . 16 GLY HA2 1 1
2 1480 1 1 16 GLY HA3 H 9.407 -4.365 7.671 1.00 . A A . 16 GLY HA3 1 1
2 1481 1 1 16 GLY N N 10.821 -5.815 7.128 1.00 . A A . 16 GLY N 1 1
2 1482 1 1 16 GLY O O 10.093 -2.434 6.135 1.00 . A A . 16 GLY O 1 1
2 1483 1 1 17 ALA C C 11.624 -2.634 3.057 1.00 . A A . 17 ALA C 1 1
2 1484 1 1 17 ALA CA C 12.329 -2.863 4.415 1.00 . A A . 17 ALA CA 1 1
2 1485 1 1 17 ALA CB C 13.788 -3.306 4.202 1.00 . A A . 17 ALA CB 1 1
2 1486 1 1 17 ALA H H 11.903 -4.808 5.192 1.00 . A A . 17 ALA H 1 1
2 1487 1 1 17 ALA HA H 12.338 -1.926 4.970 1.00 . A A . 17 ALA HA 1 1
2 1488 1 1 17 ALA HB1 H 14.263 -3.466 5.163 1.00 . A A . 17 ALA HB1 1 1
2 1489 1 1 17 ALA HB2 H 14.331 -2.541 3.661 1.00 . A A . 17 ALA HB2 1 1
2 1490 1 1 17 ALA HB3 H 13.812 -4.230 3.636 1.00 . A A . 17 ALA HB3 1 1
2 1491 1 1 17 ALA N N 11.599 -3.876 5.229 1.00 . A A . 17 ALA N 1 1
2 1492 1 1 17 ALA O O 11.188 -3.595 2.420 1.00 . A A . 17 ALA O 1 1
2 1493 1 1 18 GLN C C 11.256 -1.536 0.087 1.00 . A A . 18 GLN C 1 1
2 1494 1 1 18 GLN CA C 10.728 -0.970 1.439 1.00 . A A . 18 GLN CA 1 1
2 1495 1 1 18 GLN CB C 10.552 0.575 1.361 1.00 . A A . 18 GLN CB 1 1
2 1496 1 1 18 GLN CD C 11.583 2.904 1.055 1.00 . A A . 18 GLN CD 1 1
2 1497 1 1 18 GLN CG C 11.849 1.396 1.189 1.00 . A A . 18 GLN CG 1 1
2 1498 1 1 18 GLN H H 12.105 -0.684 3.054 1.00 . A A . 18 GLN H 1 1
2 1499 1 1 18 GLN HA H 9.742 -1.403 1.611 1.00 . A A . 18 GLN HA 1 1
2 1500 1 1 18 GLN HB2 H 9.896 0.804 0.529 1.00 . A A . 18 GLN HB2 1 1
2 1501 1 1 18 GLN HB3 H 10.065 0.905 2.276 1.00 . A A . 18 GLN HB3 1 1
2 1502 1 1 18 GLN HE21 H 11.418 2.746 -0.916 1.00 . A A . 18 GLN HE21 1 1
2 1503 1 1 18 GLN HE22 H 11.221 4.333 -0.270 1.00 . A A . 18 GLN HE22 1 1
2 1504 1 1 18 GLN HG2 H 12.486 1.230 2.051 1.00 . A A . 18 GLN HG2 1 1
2 1505 1 1 18 GLN HG3 H 12.364 1.053 0.299 1.00 . A A . 18 GLN HG3 1 1
2 1506 1 1 18 GLN N N 11.561 -1.363 2.603 1.00 . A A . 18 GLN N 1 1
2 1507 1 1 18 GLN NE2 N 11.387 3.375 -0.166 1.00 . A A . 18 GLN NE2 1 1
2 1508 1 1 18 GLN O O 12.462 -1.596 -0.155 1.00 . A A . 18 GLN O 1 1
2 1509 1 1 18 GLN OE1 O 11.538 3.633 2.042 1.00 . A A . 18 GLN OE1 1 1
2 1510 1 1 19 VAL C C 10.290 -1.416 -3.176 1.00 . A A . 19 VAL C 1 1
2 1511 1 1 19 VAL CA C 10.602 -2.501 -2.122 1.00 . A A . 19 VAL CA 1 1
2 1512 1 1 19 VAL CB C 9.753 -3.803 -2.410 1.00 . A A . 19 VAL CB 1 1
2 1513 1 1 19 VAL CG1 C 10.098 -4.421 -3.793 1.00 . A A . 19 VAL CG1 1 1
2 1514 1 1 19 VAL CG2 C 9.937 -4.838 -1.273 1.00 . A A . 19 VAL CG2 1 1
2 1515 1 1 19 VAL H H 9.384 -1.877 -0.505 1.00 . A A . 19 VAL H 1 1
2 1516 1 1 19 VAL HA H 11.663 -2.760 -2.176 1.00 . A A . 19 VAL HA 1 1
2 1517 1 1 19 VAL HB H 8.702 -3.521 -2.430 1.00 . A A . 19 VAL HB 1 1
2 1518 1 1 19 VAL HG11 H 9.498 -5.309 -3.962 1.00 . A A . 19 VAL HG11 1 1
2 1519 1 1 19 VAL HG12 H 11.146 -4.692 -3.822 1.00 . A A . 19 VAL HG12 1 1
2 1520 1 1 19 VAL HG13 H 9.895 -3.700 -4.574 1.00 . A A . 19 VAL HG13 1 1
2 1521 1 1 19 VAL HG21 H 9.331 -5.715 -1.469 1.00 . A A . 19 VAL HG21 1 1
2 1522 1 1 19 VAL HG22 H 9.633 -4.400 -0.331 1.00 . A A . 19 VAL HG22 1 1
2 1523 1 1 19 VAL HG23 H 10.979 -5.131 -1.210 1.00 . A A . 19 VAL HG23 1 1
2 1524 1 1 19 VAL N N 10.315 -1.957 -0.777 1.00 . A A . 19 VAL N 1 1
2 1525 1 1 19 VAL O O 9.117 -1.078 -3.395 1.00 . A A . 19 VAL O 1 1
2 1526 1 1 20 GLY C C 11.032 1.611 -4.009 1.00 . A A . 20 GLY C 1 1
2 1527 1 1 20 GLY CA C 11.213 0.269 -4.730 1.00 . A A . 20 GLY CA 1 1
2 1528 1 1 20 GLY H H 12.239 -1.245 -3.647 1.00 . A A . 20 GLY H 1 1
2 1529 1 1 20 GLY HA2 H 12.109 0.326 -5.333 1.00 . A A . 20 GLY HA2 1 1
2 1530 1 1 20 GLY HA3 H 10.366 0.101 -5.389 1.00 . A A . 20 GLY HA3 1 1
2 1531 1 1 20 GLY N N 11.349 -0.868 -3.809 1.00 . A A . 20 GLY N 1 1
2 1532 1 1 20 GLY O O 11.438 1.767 -2.847 1.00 . A A . 20 GLY O 1 1
2 1533 1 1 21 ASP C C 8.703 3.975 -3.589 1.00 . A A . 21 ASP C 1 1
2 1534 1 1 21 ASP CA C 10.147 3.928 -4.145 1.00 . A A . 21 ASP CA 1 1
2 1535 1 1 21 ASP CB C 10.350 5.023 -5.221 1.00 . A A . 21 ASP CB 1 1
2 1536 1 1 21 ASP CG C 11.810 5.120 -5.699 1.00 . A A . 21 ASP CG 1 1
2 1537 1 1 21 ASP H H 10.166 2.397 -5.632 1.00 . A A . 21 ASP H 1 1
2 1538 1 1 21 ASP HA H 10.841 4.110 -3.323 1.00 . A A . 21 ASP HA 1 1
2 1539 1 1 21 ASP HB2 H 9.717 4.807 -6.076 1.00 . A A . 21 ASP HB2 1 1
2 1540 1 1 21 ASP HB3 H 10.055 5.985 -4.811 1.00 . A A . 21 ASP HB3 1 1
2 1541 1 1 21 ASP N N 10.439 2.589 -4.710 1.00 . A A . 21 ASP N 1 1
2 1542 1 1 21 ASP O O 7.832 3.211 -4.027 1.00 . A A . 21 ASP O 1 1
2 1543 1 1 21 ASP OD1 O 12.204 4.363 -6.613 1.00 . A A . 21 ASP OD1 1 1
2 1544 1 1 21 ASP OD2 O 12.576 5.946 -5.155 1.00 . A A . 21 ASP OD2 1 1
2 1545 1 1 22 ILE C C 6.188 5.787 -3.067 1.00 . A A . 22 ILE C 1 1
2 1546 1 1 22 ILE CA C 7.125 5.099 -2.033 1.00 . A A . 22 ILE CA 1 1
2 1547 1 1 22 ILE CB C 7.217 5.963 -0.710 1.00 . A A . 22 ILE CB 1 1
2 1548 1 1 22 ILE CD1 C 8.330 6.009 1.651 1.00 . A A . 22 ILE CD1 1 1
2 1549 1 1 22 ILE CG1 C 8.112 5.239 0.355 1.00 . A A . 22 ILE CG1 1 1
2 1550 1 1 22 ILE CG2 C 5.806 6.294 -0.125 1.00 . A A . 22 ILE CG2 1 1
2 1551 1 1 22 ILE H H 9.214 5.415 -2.293 1.00 . A A . 22 ILE H 1 1
2 1552 1 1 22 ILE HA H 6.712 4.125 -1.773 1.00 . A A . 22 ILE HA 1 1
2 1553 1 1 22 ILE HB H 7.687 6.909 -0.970 1.00 . A A . 22 ILE HB 1 1
2 1554 1 1 22 ILE HD11 H 8.957 5.425 2.311 1.00 . A A . 22 ILE HD11 1 1
2 1555 1 1 22 ILE HD12 H 7.380 6.194 2.131 1.00 . A A . 22 ILE HD12 1 1
2 1556 1 1 22 ILE HD13 H 8.818 6.950 1.435 1.00 . A A . 22 ILE HD13 1 1
2 1557 1 1 22 ILE HG12 H 7.661 4.292 0.622 1.00 . A A . 22 ILE HG12 1 1
2 1558 1 1 22 ILE HG13 H 9.089 5.048 -0.073 1.00 . A A . 22 ILE HG13 1 1
2 1559 1 1 22 ILE HG21 H 5.907 6.897 0.768 1.00 . A A . 22 ILE HG21 1 1
2 1560 1 1 22 ILE HG22 H 5.288 5.376 0.125 1.00 . A A . 22 ILE HG22 1 1
2 1561 1 1 22 ILE HG23 H 5.222 6.838 -0.858 1.00 . A A . 22 ILE HG23 1 1
2 1562 1 1 22 ILE N N 8.465 4.876 -2.621 1.00 . A A . 22 ILE N 1 1
2 1563 1 1 22 ILE O O 6.547 6.803 -3.665 1.00 . A A . 22 ILE O 1 1
2 1564 1 1 23 VAL C C 3.022 6.675 -3.358 1.00 . A A . 23 VAL C 1 1
2 1565 1 1 23 VAL CA C 3.955 5.751 -4.164 1.00 . A A . 23 VAL CA 1 1
2 1566 1 1 23 VAL CB C 3.127 4.565 -4.804 1.00 . A A . 23 VAL CB 1 1
2 1567 1 1 23 VAL CG1 C 2.002 5.074 -5.740 1.00 . A A . 23 VAL CG1 1 1
2 1568 1 1 23 VAL CG2 C 4.060 3.565 -5.542 1.00 . A A . 23 VAL CG2 1 1
2 1569 1 1 23 VAL H H 4.734 4.470 -2.678 1.00 . A A . 23 VAL H 1 1
2 1570 1 1 23 VAL HA H 4.437 6.322 -4.960 1.00 . A A . 23 VAL HA 1 1
2 1571 1 1 23 VAL HB H 2.647 4.023 -3.991 1.00 . A A . 23 VAL HB 1 1
2 1572 1 1 23 VAL HG11 H 2.433 5.640 -6.559 1.00 . A A . 23 VAL HG11 1 1
2 1573 1 1 23 VAL HG12 H 1.328 5.714 -5.184 1.00 . A A . 23 VAL HG12 1 1
2 1574 1 1 23 VAL HG13 H 1.445 4.236 -6.140 1.00 . A A . 23 VAL HG13 1 1
2 1575 1 1 23 VAL HG21 H 4.786 3.166 -4.844 1.00 . A A . 23 VAL HG21 1 1
2 1576 1 1 23 VAL HG22 H 4.581 4.069 -6.347 1.00 . A A . 23 VAL HG22 1 1
2 1577 1 1 23 VAL HG23 H 3.475 2.749 -5.952 1.00 . A A . 23 VAL HG23 1 1
2 1578 1 1 23 VAL N N 4.983 5.224 -3.246 1.00 . A A . 23 VAL N 1 1
2 1579 1 1 23 VAL O O 2.724 6.382 -2.208 1.00 . A A . 23 VAL O 1 1
2 1580 1 1 24 THR C C 0.470 9.141 -4.132 1.00 . A A . 24 THR C 1 1
2 1581 1 1 24 THR CA C 1.652 8.727 -3.232 1.00 . A A . 24 THR CA 1 1
2 1582 1 1 24 THR CB C 2.364 10.014 -2.681 1.00 . A A . 24 THR CB 1 1
2 1583 1 1 24 THR CG2 C 3.349 9.729 -1.531 1.00 . A A . 24 THR CG2 1 1
2 1584 1 1 24 THR H H 2.900 8.032 -4.834 1.00 . A A . 24 THR H 1 1
2 1585 1 1 24 THR HA H 1.235 8.194 -2.374 1.00 . A A . 24 THR HA 1 1
2 1586 1 1 24 THR HB H 1.594 10.683 -2.293 1.00 . A A . 24 THR HB 1 1
2 1587 1 1 24 THR HG1 H 2.892 11.666 -3.620 1.00 . A A . 24 THR HG1 1 1
2 1588 1 1 24 THR HG21 H 4.149 9.088 -1.877 1.00 . A A . 24 THR HG21 1 1
2 1589 1 1 24 THR HG22 H 2.824 9.240 -0.718 1.00 . A A . 24 THR HG22 1 1
2 1590 1 1 24 THR HG23 H 3.765 10.662 -1.171 1.00 . A A . 24 THR HG23 1 1
2 1591 1 1 24 THR N N 2.589 7.805 -3.930 1.00 . A A . 24 THR N 1 1
2 1592 1 1 24 THR O O 0.608 9.284 -5.355 1.00 . A A . 24 THR O 1 1
2 1593 1 1 24 THR OG1 O 3.044 10.713 -3.730 1.00 . A A . 24 THR OG1 1 1
2 1594 1 1 25 VAL C C -2.377 11.153 -3.574 1.00 . A A . 25 VAL C 1 1
2 1595 1 1 25 VAL CA C -1.947 9.778 -4.152 1.00 . A A . 25 VAL CA 1 1
2 1596 1 1 25 VAL CB C -3.101 8.703 -3.982 1.00 . A A . 25 VAL CB 1 1
2 1597 1 1 25 VAL CG1 C -2.846 7.457 -4.874 1.00 . A A . 25 VAL CG1 1 1
2 1598 1 1 25 VAL CG2 C -3.267 8.284 -2.493 1.00 . A A . 25 VAL CG2 1 1
2 1599 1 1 25 VAL H H -0.723 9.150 -2.531 1.00 . A A . 25 VAL H 1 1
2 1600 1 1 25 VAL HA H -1.753 9.903 -5.217 1.00 . A A . 25 VAL HA 1 1
2 1601 1 1 25 VAL HB H -4.039 9.151 -4.310 1.00 . A A . 25 VAL HB 1 1
2 1602 1 1 25 VAL HG11 H -2.793 7.757 -5.913 1.00 . A A . 25 VAL HG11 1 1
2 1603 1 1 25 VAL HG12 H -3.654 6.745 -4.754 1.00 . A A . 25 VAL HG12 1 1
2 1604 1 1 25 VAL HG13 H -1.911 6.986 -4.592 1.00 . A A . 25 VAL HG13 1 1
2 1605 1 1 25 VAL HG21 H -2.349 7.831 -2.132 1.00 . A A . 25 VAL HG21 1 1
2 1606 1 1 25 VAL HG22 H -4.077 7.571 -2.400 1.00 . A A . 25 VAL HG22 1 1
2 1607 1 1 25 VAL HG23 H -3.494 9.155 -1.892 1.00 . A A . 25 VAL HG23 1 1
2 1608 1 1 25 VAL N N -0.698 9.322 -3.497 1.00 . A A . 25 VAL N 1 1
2 1609 1 1 25 VAL O O -2.290 11.377 -2.369 1.00 . A A . 25 VAL O 1 1
2 1610 1 1 26 THR C C -4.731 13.711 -4.184 1.00 . A A . 26 THR C 1 1
2 1611 1 1 26 THR CA C -3.213 13.458 -4.018 1.00 . A A . 26 THR CA 1 1
2 1612 1 1 26 THR CB C -2.403 14.541 -4.821 1.00 . A A . 26 THR CB 1 1
2 1613 1 1 26 THR CG2 C -2.659 15.975 -4.301 1.00 . A A . 26 THR CG2 1 1
2 1614 1 1 26 THR H H -2.924 11.838 -5.386 1.00 . A A . 26 THR H 1 1
2 1615 1 1 26 THR HA H -2.963 13.569 -2.960 1.00 . A A . 26 THR HA 1 1
2 1616 1 1 26 THR HB H -2.697 14.492 -5.863 1.00 . A A . 26 THR HB 1 1
2 1617 1 1 26 THR HG1 H -0.831 13.603 -4.046 1.00 . A A . 26 THR HG1 1 1
2 1618 1 1 26 THR HG21 H -2.073 16.681 -4.873 1.00 . A A . 26 THR HG21 1 1
2 1619 1 1 26 THR HG22 H -2.380 16.041 -3.256 1.00 . A A . 26 THR HG22 1 1
2 1620 1 1 26 THR HG23 H -3.711 16.216 -4.403 1.00 . A A . 26 THR HG23 1 1
2 1621 1 1 26 THR N N -2.835 12.080 -4.439 1.00 . A A . 26 THR N 1 1
2 1622 1 1 26 THR O O -5.343 13.267 -5.159 1.00 . A A . 26 THR O 1 1
2 1623 1 1 26 THR OG1 O -0.992 14.266 -4.731 1.00 . A A . 26 THR OG1 1 1
2 1624 1 1 27 GLY C C -7.129 15.486 -1.902 1.00 . A A . 27 GLY C 1 1
2 1625 1 1 27 GLY CA C -6.733 14.790 -3.204 1.00 . A A . 27 GLY CA 1 1
2 1626 1 1 27 GLY H H -4.758 14.690 -2.448 1.00 . A A . 27 GLY H 1 1
2 1627 1 1 27 GLY HA2 H -6.921 15.457 -4.036 1.00 . A A . 27 GLY HA2 1 1
2 1628 1 1 27 GLY HA3 H -7.338 13.898 -3.321 1.00 . A A . 27 GLY HA3 1 1
2 1629 1 1 27 GLY N N -5.313 14.416 -3.206 1.00 . A A . 27 GLY N 1 1
2 1630 1 1 27 GLY O O -6.332 15.557 -0.968 1.00 . A A . 27 GLY O 1 1
2 1631 1 1 28 LYS C C -9.246 15.758 0.473 1.00 . A A . 28 LYS C 1 1
2 1632 1 1 28 LYS CA C -8.848 16.739 -0.650 1.00 . A A . 28 LYS CA 1 1
2 1633 1 1 28 LYS CB C -10.045 17.639 -1.068 1.00 . A A . 28 LYS CB 1 1
2 1634 1 1 28 LYS CD C -9.701 19.583 0.614 1.00 . A A . 28 LYS CD 1 1
2 1635 1 1 28 LYS CE C -10.214 20.219 1.919 1.00 . A A . 28 LYS CE 1 1
2 1636 1 1 28 LYS CG C -10.657 18.491 0.068 1.00 . A A . 28 LYS CG 1 1
2 1637 1 1 28 LYS H H -9.012 15.761 -2.518 1.00 . A A . 28 LYS H 1 1
2 1638 1 1 28 LYS HA H -8.032 17.374 -0.295 1.00 . A A . 28 LYS HA 1 1
2 1639 1 1 28 LYS HB2 H -9.718 18.312 -1.857 1.00 . A A . 28 LYS HB2 1 1
2 1640 1 1 28 LYS HB3 H -10.827 17.003 -1.472 1.00 . A A . 28 LYS HB3 1 1
2 1641 1 1 28 LYS HD2 H -8.730 19.143 0.803 1.00 . A A . 28 LYS HD2 1 1
2 1642 1 1 28 LYS HD3 H -9.594 20.364 -0.134 1.00 . A A . 28 LYS HD3 1 1
2 1643 1 1 28 LYS HE2 H -10.240 19.465 2.697 1.00 . A A . 28 LYS HE2 1 1
2 1644 1 1 28 LYS HE3 H -9.535 21.009 2.218 1.00 . A A . 28 LYS HE3 1 1
2 1645 1 1 28 LYS HG2 H -11.556 18.972 -0.302 1.00 . A A . 28 LYS HG2 1 1
2 1646 1 1 28 LYS HG3 H -10.931 17.824 0.883 1.00 . A A . 28 LYS HG3 1 1
2 1647 1 1 28 LYS HZ1 H -11.575 21.541 1.052 1.00 . A A . 28 LYS HZ1 1 1
2 1648 1 1 28 LYS HZ2 H -11.888 21.200 2.677 1.00 . A A . 28 LYS HZ2 1 1
2 1649 1 1 28 LYS HZ3 H -12.249 20.053 1.491 1.00 . A A . 28 LYS HZ3 1 1
2 1650 1 1 28 LYS N N -8.373 15.972 -1.816 1.00 . A A . 28 LYS N 1 1
2 1651 1 1 28 LYS NZ N -11.575 20.793 1.773 1.00 . A A . 28 LYS NZ 1 1
2 1652 1 1 28 LYS O O -9.584 14.606 0.194 1.00 . A A . 28 LYS O 1 1
2 1653 1 1 29 THR C C -11.011 14.818 2.841 1.00 . A A . 29 THR C 1 1
2 1654 1 1 29 THR CA C -9.571 15.401 2.920 1.00 . A A . 29 THR CA 1 1
2 1655 1 1 29 THR CB C -9.428 16.233 4.240 1.00 . A A . 29 THR CB 1 1
2 1656 1 1 29 THR CG2 C -7.957 16.590 4.547 1.00 . A A . 29 THR CG2 1 1
2 1657 1 1 29 THR H H -8.839 17.119 1.890 1.00 . A A . 29 THR H 1 1
2 1658 1 1 29 THR HA H -8.874 14.577 2.957 1.00 . A A . 29 THR HA 1 1
2 1659 1 1 29 THR HB H -9.821 15.647 5.071 1.00 . A A . 29 THR HB 1 1
2 1660 1 1 29 THR HG1 H -10.218 17.892 4.985 1.00 . A A . 29 THR HG1 1 1
2 1661 1 1 29 THR HG21 H -7.374 15.683 4.658 1.00 . A A . 29 THR HG21 1 1
2 1662 1 1 29 THR HG22 H -7.900 17.162 5.464 1.00 . A A . 29 THR HG22 1 1
2 1663 1 1 29 THR HG23 H -7.546 17.179 3.736 1.00 . A A . 29 THR HG23 1 1
2 1664 1 1 29 THR N N -9.189 16.214 1.739 1.00 . A A . 29 THR N 1 1
2 1665 1 1 29 THR O O -11.294 13.759 3.418 1.00 . A A . 29 THR O 1 1
2 1666 1 1 29 THR OG1 O -10.207 17.442 4.133 1.00 . A A . 29 THR OG1 1 1
2 1667 1 1 30 ASP C C -13.419 13.914 0.899 1.00 . A A . 30 ASP C 1 1
2 1668 1 1 30 ASP CA C -13.299 15.105 1.890 1.00 . A A . 30 ASP CA 1 1
2 1669 1 1 30 ASP CB C -14.119 16.313 1.367 1.00 . A A . 30 ASP CB 1 1
2 1670 1 1 30 ASP CG C -14.109 17.512 2.332 1.00 . A A . 30 ASP CG 1 1
2 1671 1 1 30 ASP H H -11.602 16.367 1.735 1.00 . A A . 30 ASP H 1 1
2 1672 1 1 30 ASP HA H -13.710 14.795 2.846 1.00 . A A . 30 ASP HA 1 1
2 1673 1 1 30 ASP HB2 H -13.712 16.630 0.409 1.00 . A A . 30 ASP HB2 1 1
2 1674 1 1 30 ASP HB3 H -15.149 16.004 1.213 1.00 . A A . 30 ASP HB3 1 1
2 1675 1 1 30 ASP N N -11.898 15.524 2.119 1.00 . A A . 30 ASP N 1 1
2 1676 1 1 30 ASP O O -14.487 13.303 0.785 1.00 . A A . 30 ASP O 1 1
2 1677 1 1 30 ASP OD1 O -14.949 17.560 3.249 1.00 . A A . 30 ASP OD1 1 1
2 1678 1 1 30 ASP OD2 O -13.259 18.411 2.172 1.00 . A A . 30 ASP OD2 1 1
2 1679 1 1 31 ASP C C -11.636 11.245 -0.317 1.00 . A A . 31 ASP C 1 1
2 1680 1 1 31 ASP CA C -12.314 12.527 -0.844 1.00 . A A . 31 ASP CA 1 1
2 1681 1 1 31 ASP CB C -11.566 13.000 -2.117 1.00 . A A . 31 ASP CB 1 1
2 1682 1 1 31 ASP CG C -12.162 14.264 -2.747 1.00 . A A . 31 ASP CG 1 1
2 1683 1 1 31 ASP H H -11.509 14.090 0.344 1.00 . A A . 31 ASP H 1 1
2 1684 1 1 31 ASP HA H -13.344 12.290 -1.117 1.00 . A A . 31 ASP HA 1 1
2 1685 1 1 31 ASP HB2 H -10.526 13.191 -1.863 1.00 . A A . 31 ASP HB2 1 1
2 1686 1 1 31 ASP HB3 H -11.595 12.210 -2.862 1.00 . A A . 31 ASP HB3 1 1
2 1687 1 1 31 ASP N N -12.334 13.600 0.176 1.00 . A A . 31 ASP N 1 1
2 1688 1 1 31 ASP O O -10.754 11.295 0.549 1.00 . A A . 31 ASP O 1 1
2 1689 1 1 31 ASP OD1 O -13.383 14.290 -3.012 1.00 . A A . 31 ASP OD1 1 1
2 1690 1 1 31 ASP OD2 O -11.409 15.228 -3.020 1.00 . A A . 31 ASP OD2 1 1
2 1691 1 1 32 SER C C -11.091 8.216 -2.111 1.00 . A A . 32 SER C 1 1
2 1692 1 1 32 SER CA C -11.382 8.796 -0.712 1.00 . A A . 32 SER CA 1 1
2 1693 1 1 32 SER CB C -12.256 7.806 0.100 1.00 . A A . 32 SER CB 1 1
2 1694 1 1 32 SER H H -12.869 10.131 -1.425 1.00 . A A . 32 SER H 1 1
2 1695 1 1 32 SER HA H -10.435 8.953 -0.187 1.00 . A A . 32 SER HA 1 1
2 1696 1 1 32 SER HB2 H -11.735 6.859 0.208 1.00 . A A . 32 SER HB2 1 1
2 1697 1 1 32 SER HB3 H -12.444 8.216 1.083 1.00 . A A . 32 SER HB3 1 1
2 1698 1 1 32 SER HG H -13.581 6.626 -0.758 1.00 . A A . 32 SER HG 1 1
2 1699 1 1 32 SER N N -12.060 10.101 -0.872 1.00 . A A . 32 SER N 1 1
2 1700 1 1 32 SER O O -11.932 8.296 -3.017 1.00 . A A . 32 SER O 1 1
2 1701 1 1 32 SER OG O -13.507 7.564 -0.535 1.00 . A A . 32 SER OG 1 1
2 1702 1 1 33 THR C C -9.256 5.504 -3.416 1.00 . A A . 33 THR C 1 1
2 1703 1 1 33 THR CA C -9.450 7.027 -3.559 1.00 . A A . 33 THR CA 1 1
2 1704 1 1 33 THR CB C -8.110 7.678 -4.063 1.00 . A A . 33 THR CB 1 1
2 1705 1 1 33 THR CG2 C -6.923 7.418 -3.109 1.00 . A A . 33 THR CG2 1 1
2 1706 1 1 33 THR H H -9.318 7.579 -1.492 1.00 . A A . 33 THR H 1 1
2 1707 1 1 33 THR HA H -10.216 7.203 -4.315 1.00 . A A . 33 THR HA 1 1
2 1708 1 1 33 THR HB H -8.260 8.751 -4.140 1.00 . A A . 33 THR HB 1 1
2 1709 1 1 33 THR HG1 H -7.784 7.912 -6.001 1.00 . A A . 33 THR HG1 1 1
2 1710 1 1 33 THR HG21 H -6.031 7.898 -3.492 1.00 . A A . 33 THR HG21 1 1
2 1711 1 1 33 THR HG22 H -6.745 6.354 -3.027 1.00 . A A . 33 THR HG22 1 1
2 1712 1 1 33 THR HG23 H -7.148 7.817 -2.125 1.00 . A A . 33 THR HG23 1 1
2 1713 1 1 33 THR N N -9.906 7.626 -2.272 1.00 . A A . 33 THR N 1 1
2 1714 1 1 33 THR O O -9.131 4.996 -2.311 1.00 . A A . 33 THR O 1 1
2 1715 1 1 33 THR OG1 O -7.776 7.180 -5.369 1.00 . A A . 33 THR OG1 1 1
2 1716 1 1 34 THR C C -7.626 3.078 -5.336 1.00 . A A . 34 THR C 1 1
2 1717 1 1 34 THR CA C -8.946 3.326 -4.574 1.00 . A A . 34 THR CA 1 1
2 1718 1 1 34 THR CB C -10.106 2.512 -5.243 1.00 . A A . 34 THR CB 1 1
2 1719 1 1 34 THR CG2 C -9.848 0.992 -5.210 1.00 . A A . 34 THR CG2 1 1
2 1720 1 1 34 THR H H -9.426 5.235 -5.394 1.00 . A A . 34 THR H 1 1
2 1721 1 1 34 THR HA H -8.835 2.975 -3.546 1.00 . A A . 34 THR HA 1 1
2 1722 1 1 34 THR HB H -10.200 2.830 -6.278 1.00 . A A . 34 THR HB 1 1
2 1723 1 1 34 THR HG1 H -11.703 3.628 -4.902 1.00 . A A . 34 THR HG1 1 1
2 1724 1 1 34 THR HG21 H -8.936 0.762 -5.749 1.00 . A A . 34 THR HG21 1 1
2 1725 1 1 34 THR HG22 H -10.674 0.470 -5.677 1.00 . A A . 34 THR HG22 1 1
2 1726 1 1 34 THR HG23 H -9.751 0.658 -4.184 1.00 . A A . 34 THR HG23 1 1
2 1727 1 1 34 THR N N -9.240 4.780 -4.546 1.00 . A A . 34 THR N 1 1
2 1728 1 1 34 THR O O -7.470 3.512 -6.483 1.00 . A A . 34 THR O 1 1
2 1729 1 1 34 THR OG1 O -11.347 2.794 -4.575 1.00 . A A . 34 THR OG1 1 1
2 1730 1 1 35 TYR C C -5.245 0.523 -5.475 1.00 . A A . 35 TYR C 1 1
2 1731 1 1 35 TYR CA C -5.362 2.047 -5.247 1.00 . A A . 35 TYR CA 1 1
2 1732 1 1 35 TYR CB C -4.254 2.539 -4.280 1.00 . A A . 35 TYR CB 1 1
2 1733 1 1 35 TYR CD1 C -2.204 2.789 -5.782 1.00 . A A . 35 TYR CD1 1 1
2 1734 1 1 35 TYR CD2 C -2.121 1.128 -4.052 1.00 . A A . 35 TYR CD2 1 1
2 1735 1 1 35 TYR CE1 C -0.936 2.433 -6.186 1.00 . A A . 35 TYR CE1 1 1
2 1736 1 1 35 TYR CE2 C -0.853 0.772 -4.459 1.00 . A A . 35 TYR CE2 1 1
2 1737 1 1 35 TYR CG C -2.829 2.147 -4.706 1.00 . A A . 35 TYR CG 1 1
2 1738 1 1 35 TYR CZ C -0.262 1.430 -5.523 1.00 . A A . 35 TYR CZ 1 1
2 1739 1 1 35 TYR H H -6.890 2.075 -3.779 1.00 . A A . 35 TYR H 1 1
2 1740 1 1 35 TYR HA H -5.248 2.559 -6.202 1.00 . A A . 35 TYR HA 1 1
2 1741 1 1 35 TYR HB2 H -4.296 3.622 -4.214 1.00 . A A . 35 TYR HB2 1 1
2 1742 1 1 35 TYR HB3 H -4.439 2.128 -3.293 1.00 . A A . 35 TYR HB3 1 1
2 1743 1 1 35 TYR HD1 H -2.730 3.577 -6.306 1.00 . A A . 35 TYR HD1 1 1
2 1744 1 1 35 TYR HD2 H -2.584 0.609 -3.215 1.00 . A A . 35 TYR HD2 1 1
2 1745 1 1 35 TYR HE1 H -0.472 2.947 -7.018 1.00 . A A . 35 TYR HE1 1 1
2 1746 1 1 35 TYR HE2 H -0.321 -0.017 -3.942 1.00 . A A . 35 TYR HE2 1 1
2 1747 1 1 35 TYR HH H 1.485 1.863 -6.220 1.00 . A A . 35 TYR HH 1 1
2 1748 1 1 35 TYR N N -6.685 2.383 -4.683 1.00 . A A . 35 TYR N 1 1
2 1749 1 1 35 TYR O O -5.543 -0.257 -4.568 1.00 . A A . 35 TYR O 1 1
2 1750 1 1 35 TYR OH O 1.003 1.074 -5.939 1.00 . A A . 35 TYR OH 1 1
2 1751 1 1 36 THR C C -3.151 -1.758 -6.509 1.00 . A A . 36 THR C 1 1
2 1752 1 1 36 THR CA C -4.552 -1.315 -6.995 1.00 . A A . 36 THR CA 1 1
2 1753 1 1 36 THR CB C -4.688 -1.602 -8.530 1.00 . A A . 36 THR CB 1 1
2 1754 1 1 36 THR CG2 C -4.498 -3.101 -8.863 1.00 . A A . 36 THR CG2 1 1
2 1755 1 1 36 THR H H -4.602 0.778 -7.364 1.00 . A A . 36 THR H 1 1
2 1756 1 1 36 THR HA H -5.312 -1.907 -6.476 1.00 . A A . 36 THR HA 1 1
2 1757 1 1 36 THR HB H -3.933 -1.027 -9.054 1.00 . A A . 36 THR HB 1 1
2 1758 1 1 36 THR HG1 H -6.435 -1.907 -9.429 1.00 . A A . 36 THR HG1 1 1
2 1759 1 1 36 THR HG21 H -5.243 -3.692 -8.341 1.00 . A A . 36 THR HG21 1 1
2 1760 1 1 36 THR HG22 H -3.510 -3.420 -8.559 1.00 . A A . 36 THR HG22 1 1
2 1761 1 1 36 THR HG23 H -4.610 -3.254 -9.928 1.00 . A A . 36 THR HG23 1 1
2 1762 1 1 36 THR N N -4.789 0.109 -6.675 1.00 . A A . 36 THR N 1 1
2 1763 1 1 36 THR O O -2.126 -1.230 -6.964 1.00 . A A . 36 THR O 1 1
2 1764 1 1 36 THR OG1 O -5.981 -1.175 -8.997 1.00 . A A . 36 THR OG1 1 1
2 1765 1 1 37 VAL C C -1.383 -4.390 -6.104 1.00 . A A . 37 VAL C 1 1
2 1766 1 1 37 VAL CA C -1.914 -3.364 -5.067 1.00 . A A . 37 VAL CA 1 1
2 1767 1 1 37 VAL CB C -2.214 -4.092 -3.701 1.00 . A A . 37 VAL CB 1 1
2 1768 1 1 37 VAL CG1 C -0.956 -4.785 -3.130 1.00 . A A . 37 VAL CG1 1 1
2 1769 1 1 37 VAL CG2 C -2.841 -3.111 -2.675 1.00 . A A . 37 VAL CG2 1 1
2 1770 1 1 37 VAL H H -3.985 -3.020 -5.204 1.00 . A A . 37 VAL H 1 1
2 1771 1 1 37 VAL HA H -1.161 -2.598 -4.893 1.00 . A A . 37 VAL HA 1 1
2 1772 1 1 37 VAL HB H -2.951 -4.872 -3.897 1.00 . A A . 37 VAL HB 1 1
2 1773 1 1 37 VAL HG11 H -0.179 -4.048 -2.953 1.00 . A A . 37 VAL HG11 1 1
2 1774 1 1 37 VAL HG12 H -0.593 -5.520 -3.837 1.00 . A A . 37 VAL HG12 1 1
2 1775 1 1 37 VAL HG13 H -1.197 -5.281 -2.197 1.00 . A A . 37 VAL HG13 1 1
2 1776 1 1 37 VAL HG21 H -2.148 -2.303 -2.467 1.00 . A A . 37 VAL HG21 1 1
2 1777 1 1 37 VAL HG22 H -3.065 -3.633 -1.755 1.00 . A A . 37 VAL HG22 1 1
2 1778 1 1 37 VAL HG23 H -3.758 -2.698 -3.079 1.00 . A A . 37 VAL HG23 1 1
2 1779 1 1 37 VAL N N -3.134 -2.717 -5.574 1.00 . A A . 37 VAL N 1 1
2 1780 1 1 37 VAL O O -2.061 -5.381 -6.412 1.00 . A A . 37 VAL O 1 1
2 1781 1 1 38 THR C C 1.554 -5.886 -7.026 1.00 . A A . 38 THR C 1 1
2 1782 1 1 38 THR CA C 0.460 -4.999 -7.664 1.00 . A A . 38 THR CA 1 1
2 1783 1 1 38 THR CB C 1.074 -4.139 -8.824 1.00 . A A . 38 THR CB 1 1
2 1784 1 1 38 THR CG2 C -0.025 -3.382 -9.605 1.00 . A A . 38 THR CG2 1 1
2 1785 1 1 38 THR H H 0.311 -3.350 -6.325 1.00 . A A . 38 THR H 1 1
2 1786 1 1 38 THR HA H -0.306 -5.646 -8.098 1.00 . A A . 38 THR HA 1 1
2 1787 1 1 38 THR HB H 1.591 -4.798 -9.517 1.00 . A A . 38 THR HB 1 1
2 1788 1 1 38 THR HG1 H 2.648 -3.647 -7.712 1.00 . A A . 38 THR HG1 1 1
2 1789 1 1 38 THR HG21 H -0.549 -2.709 -8.937 1.00 . A A . 38 THR HG21 1 1
2 1790 1 1 38 THR HG22 H -0.732 -4.088 -10.026 1.00 . A A . 38 THR HG22 1 1
2 1791 1 1 38 THR HG23 H 0.425 -2.811 -10.406 1.00 . A A . 38 THR HG23 1 1
2 1792 1 1 38 THR N N -0.179 -4.138 -6.640 1.00 . A A . 38 THR N 1 1
2 1793 1 1 38 THR O O 2.524 -5.376 -6.450 1.00 . A A . 38 THR O 1 1
2 1794 1 1 38 THR OG1 O 2.031 -3.195 -8.300 1.00 . A A . 38 THR OG1 1 1
2 1795 1 1 39 ILE C C 3.437 -8.601 -7.499 1.00 . A A . 39 ILE C 1 1
2 1796 1 1 39 ILE CA C 2.293 -8.210 -6.510 1.00 . A A . 39 ILE CA 1 1
2 1797 1 1 39 ILE CB C 1.504 -9.504 -6.053 1.00 . A A . 39 ILE CB 1 1
2 1798 1 1 39 ILE CD1 C 0.562 -8.231 -3.981 1.00 . A A . 39 ILE CD1 1 1
2 1799 1 1 39 ILE CG1 C 0.257 -9.113 -5.189 1.00 . A A . 39 ILE CG1 1 1
2 1800 1 1 39 ILE CG2 C 2.426 -10.496 -5.287 1.00 . A A . 39 ILE CG2 1 1
2 1801 1 1 39 ILE H H 0.608 -7.545 -7.632 1.00 . A A . 39 ILE H 1 1
2 1802 1 1 39 ILE HA H 2.730 -7.757 -5.621 1.00 . A A . 39 ILE HA 1 1
2 1803 1 1 39 ILE HB H 1.155 -10.013 -6.951 1.00 . A A . 39 ILE HB 1 1
2 1804 1 1 39 ILE HD11 H 1.271 -8.732 -3.333 1.00 . A A . 39 ILE HD11 1 1
2 1805 1 1 39 ILE HD12 H -0.350 -8.045 -3.434 1.00 . A A . 39 ILE HD12 1 1
2 1806 1 1 39 ILE HD13 H 0.978 -7.290 -4.311 1.00 . A A . 39 ILE HD13 1 1
2 1807 1 1 39 ILE HG12 H -0.444 -8.570 -5.810 1.00 . A A . 39 ILE HG12 1 1
2 1808 1 1 39 ILE HG13 H -0.228 -10.013 -4.828 1.00 . A A . 39 ILE HG13 1 1
2 1809 1 1 39 ILE HG21 H 1.860 -11.373 -4.994 1.00 . A A . 39 ILE HG21 1 1
2 1810 1 1 39 ILE HG22 H 2.825 -10.019 -4.400 1.00 . A A . 39 ILE HG22 1 1
2 1811 1 1 39 ILE HG23 H 3.248 -10.800 -5.925 1.00 . A A . 39 ILE HG23 1 1
2 1812 1 1 39 ILE N N 1.380 -7.217 -7.127 1.00 . A A . 39 ILE N 1 1
2 1813 1 1 39 ILE O O 3.149 -9.098 -8.592 1.00 . A A . 39 ILE O 1 1
2 1814 1 1 40 PRO C C 6.204 -10.277 -7.921 1.00 . A A . 40 PRO C 1 1
2 1815 1 1 40 PRO CA C 5.905 -8.755 -7.996 1.00 . A A . 40 PRO CA 1 1
2 1816 1 1 40 PRO CB C 7.096 -7.909 -7.422 1.00 . A A . 40 PRO CB 1 1
2 1817 1 1 40 PRO CD C 5.218 -7.679 -5.919 1.00 . A A . 40 PRO CD 1 1
2 1818 1 1 40 PRO CG C 6.482 -6.991 -6.390 1.00 . A A . 40 PRO CG 1 1
2 1819 1 1 40 PRO HA H 5.732 -8.484 -9.036 1.00 . A A . 40 PRO HA 1 1
2 1820 1 1 40 PRO HB2 H 7.845 -8.561 -6.975 1.00 . A A . 40 PRO HB2 1 1
2 1821 1 1 40 PRO HB3 H 7.562 -7.347 -8.224 1.00 . A A . 40 PRO HB3 1 1
2 1822 1 1 40 PRO HD2 H 5.437 -8.404 -5.138 1.00 . A A . 40 PRO HD2 1 1
2 1823 1 1 40 PRO HD3 H 4.490 -6.957 -5.566 1.00 . A A . 40 PRO HD3 1 1
2 1824 1 1 40 PRO HG2 H 7.168 -6.847 -5.560 1.00 . A A . 40 PRO HG2 1 1
2 1825 1 1 40 PRO HG3 H 6.244 -6.029 -6.840 1.00 . A A . 40 PRO HG3 1 1
2 1826 1 1 40 PRO N N 4.748 -8.358 -7.146 1.00 . A A . 40 PRO N 1 1
2 1827 1 1 40 PRO O O 6.069 -10.890 -6.855 1.00 . A A . 40 PRO O 1 1
2 1828 1 1 41 ASP C C 8.284 -12.563 -8.298 1.00 . A A . 41 ASP C 1 1
2 1829 1 1 41 ASP CA C 7.011 -12.296 -9.152 1.00 . A A . 41 ASP CA 1 1
2 1830 1 1 41 ASP CB C 7.245 -12.702 -10.632 1.00 . A A . 41 ASP CB 1 1
2 1831 1 1 41 ASP CG C 5.975 -12.559 -11.481 1.00 . A A . 41 ASP CG 1 1
2 1832 1 1 41 ASP H H 6.627 -10.325 -9.882 1.00 . A A . 41 ASP H 1 1
2 1833 1 1 41 ASP HA H 6.189 -12.887 -8.756 1.00 . A A . 41 ASP HA 1 1
2 1834 1 1 41 ASP HB2 H 8.022 -12.073 -11.057 1.00 . A A . 41 ASP HB2 1 1
2 1835 1 1 41 ASP HB3 H 7.578 -13.736 -10.675 1.00 . A A . 41 ASP HB3 1 1
2 1836 1 1 41 ASP N N 6.609 -10.869 -9.066 1.00 . A A . 41 ASP N 1 1
2 1837 1 1 41 ASP O O 9.331 -11.949 -8.523 1.00 . A A . 41 ASP O 1 1
2 1838 1 1 41 ASP OD1 O 5.701 -11.442 -11.978 1.00 . A A . 41 ASP OD1 1 1
2 1839 1 1 41 ASP OD2 O 5.227 -13.552 -11.632 1.00 . A A . 41 ASP OD2 1 1
2 1840 1 1 42 GLY C C 8.817 -13.237 -4.908 1.00 . A A . 42 GLY C 1 1
2 1841 1 1 42 GLY CA C 9.201 -13.741 -6.310 1.00 . A A . 42 GLY CA 1 1
2 1842 1 1 42 GLY H H 7.318 -13.978 -7.272 1.00 . A A . 42 GLY H 1 1
2 1843 1 1 42 GLY HA2 H 9.357 -14.812 -6.264 1.00 . A A . 42 GLY HA2 1 1
2 1844 1 1 42 GLY HA3 H 10.134 -13.271 -6.605 1.00 . A A . 42 GLY HA3 1 1
2 1845 1 1 42 GLY N N 8.155 -13.473 -7.316 1.00 . A A . 42 GLY N 1 1
2 1846 1 1 42 GLY O O 9.313 -13.755 -3.900 1.00 . A A . 42 GLY O 1 1
2 1847 1 1 43 TYR C C 5.941 -12.103 -3.361 1.00 . A A . 43 TYR C 1 1
2 1848 1 1 43 TYR CA C 7.402 -11.633 -3.591 1.00 . A A . 43 TYR CA 1 1
2 1849 1 1 43 TYR CB C 7.449 -10.079 -3.618 1.00 . A A . 43 TYR CB 1 1
2 1850 1 1 43 TYR CD1 C 9.522 -9.444 -5.001 1.00 . A A . 43 TYR CD1 1 1
2 1851 1 1 43 TYR CD2 C 9.477 -8.828 -2.686 1.00 . A A . 43 TYR CD2 1 1
2 1852 1 1 43 TYR CE1 C 10.766 -8.857 -5.134 1.00 . A A . 43 TYR CE1 1 1
2 1853 1 1 43 TYR CE2 C 10.716 -8.239 -2.820 1.00 . A A . 43 TYR CE2 1 1
2 1854 1 1 43 TYR CG C 8.845 -9.446 -3.772 1.00 . A A . 43 TYR CG 1 1
2 1855 1 1 43 TYR CZ C 11.356 -8.255 -4.042 1.00 . A A . 43 TYR CZ 1 1
2 1856 1 1 43 TYR H H 7.602 -11.831 -5.692 1.00 . A A . 43 TYR H 1 1
2 1857 1 1 43 TYR HA H 8.018 -11.990 -2.768 1.00 . A A . 43 TYR HA 1 1
2 1858 1 1 43 TYR HB2 H 6.837 -9.722 -4.440 1.00 . A A . 43 TYR HB2 1 1
2 1859 1 1 43 TYR HB3 H 7.024 -9.708 -2.689 1.00 . A A . 43 TYR HB3 1 1
2 1860 1 1 43 TYR HD1 H 9.060 -9.915 -5.862 1.00 . A A . 43 TYR HD1 1 1
2 1861 1 1 43 TYR HD2 H 8.979 -8.810 -1.725 1.00 . A A . 43 TYR HD2 1 1
2 1862 1 1 43 TYR HE1 H 11.270 -8.870 -6.092 1.00 . A A . 43 TYR HE1 1 1
2 1863 1 1 43 TYR HE2 H 11.186 -7.770 -1.964 1.00 . A A . 43 TYR HE2 1 1
2 1864 1 1 43 TYR HH H 13.080 -7.770 -3.355 1.00 . A A . 43 TYR HH 1 1
2 1865 1 1 43 TYR N N 7.931 -12.211 -4.853 1.00 . A A . 43 TYR N 1 1
2 1866 1 1 43 TYR O O 5.086 -11.925 -4.224 1.00 . A A . 43 TYR O 1 1
2 1867 1 1 43 TYR OH O 12.588 -7.660 -4.174 1.00 . A A . 43 TYR OH 1 1
2 1868 1 1 44 GLU C C 3.565 -12.263 -0.952 1.00 . A A . 44 GLU C 1 1
2 1869 1 1 44 GLU CA C 4.364 -13.255 -1.821 1.00 . A A . 44 GLU CA 1 1
2 1870 1 1 44 GLU CB C 4.591 -14.586 -1.056 1.00 . A A . 44 GLU CB 1 1
2 1871 1 1 44 GLU CD C 4.861 -16.137 -3.096 1.00 . A A . 44 GLU CD 1 1
2 1872 1 1 44 GLU CG C 5.486 -15.613 -1.792 1.00 . A A . 44 GLU CG 1 1
2 1873 1 1 44 GLU H H 6.357 -12.661 -1.498 1.00 . A A . 44 GLU H 1 1
2 1874 1 1 44 GLU HA H 3.808 -13.460 -2.736 1.00 . A A . 44 GLU HA 1 1
2 1875 1 1 44 GLU HB2 H 5.054 -14.363 -0.103 1.00 . A A . 44 GLU HB2 1 1
2 1876 1 1 44 GLU HB3 H 3.628 -15.052 -0.869 1.00 . A A . 44 GLU HB3 1 1
2 1877 1 1 44 GLU HG2 H 6.440 -15.145 -2.020 1.00 . A A . 44 GLU HG2 1 1
2 1878 1 1 44 GLU HG3 H 5.669 -16.455 -1.128 1.00 . A A . 44 GLU HG3 1 1
2 1879 1 1 44 GLU N N 5.670 -12.671 -2.177 1.00 . A A . 44 GLU N 1 1
2 1880 1 1 44 GLU O O 4.098 -11.727 0.028 1.00 . A A . 44 GLU O 1 1
2 1881 1 1 44 GLU OE1 O 4.089 -17.117 -3.036 1.00 . A A . 44 GLU OE1 1 1
2 1882 1 1 44 GLU OE2 O 5.123 -15.569 -4.180 1.00 . A A . 44 GLU OE2 1 1
2 1883 1 1 45 TYR C C 1.077 -11.683 0.830 1.00 . A A . 45 TYR C 1 1
2 1884 1 1 45 TYR CA C 1.389 -11.120 -0.579 1.00 . A A . 45 TYR CA 1 1
2 1885 1 1 45 TYR CB C 0.083 -10.896 -1.386 1.00 . A A . 45 TYR CB 1 1
2 1886 1 1 45 TYR CD1 C -0.648 -8.541 -0.662 1.00 . A A . 45 TYR CD1 1 1
2 1887 1 1 45 TYR CD2 C -2.150 -10.359 -0.236 1.00 . A A . 45 TYR CD2 1 1
2 1888 1 1 45 TYR CE1 C -1.552 -7.664 -0.100 1.00 . A A . 45 TYR CE1 1 1
2 1889 1 1 45 TYR CE2 C -3.054 -9.481 0.323 1.00 . A A . 45 TYR CE2 1 1
2 1890 1 1 45 TYR CG C -0.924 -9.915 -0.747 1.00 . A A . 45 TYR CG 1 1
2 1891 1 1 45 TYR CZ C -2.752 -8.137 0.386 1.00 . A A . 45 TYR CZ 1 1
2 1892 1 1 45 TYR H H 1.961 -12.442 -2.141 1.00 . A A . 45 TYR H 1 1
2 1893 1 1 45 TYR HA H 1.895 -10.164 -0.476 1.00 . A A . 45 TYR HA 1 1
2 1894 1 1 45 TYR HB2 H 0.341 -10.505 -2.364 1.00 . A A . 45 TYR HB2 1 1
2 1895 1 1 45 TYR HB3 H -0.412 -11.852 -1.524 1.00 . A A . 45 TYR HB3 1 1
2 1896 1 1 45 TYR HD1 H 0.293 -8.166 -1.042 1.00 . A A . 45 TYR HD1 1 1
2 1897 1 1 45 TYR HD2 H -2.391 -11.415 -0.285 1.00 . A A . 45 TYR HD2 1 1
2 1898 1 1 45 TYR HE1 H -1.318 -6.608 -0.050 1.00 . A A . 45 TYR HE1 1 1
2 1899 1 1 45 TYR HE2 H -3.996 -9.852 0.711 1.00 . A A . 45 TYR HE2 1 1
2 1900 1 1 45 TYR HH H -3.630 -6.432 0.460 1.00 . A A . 45 TYR HH 1 1
2 1901 1 1 45 TYR N N 2.297 -12.017 -1.326 1.00 . A A . 45 TYR N 1 1
2 1902 1 1 45 TYR O O 0.473 -12.753 0.965 1.00 . A A . 45 TYR O 1 1
2 1903 1 1 45 TYR OH O -3.652 -7.262 0.944 1.00 . A A . 45 TYR OH 1 1
2 1904 1 1 46 VAL C C -0.006 -10.576 3.784 1.00 . A A . 46 VAL C 1 1
2 1905 1 1 46 VAL CA C 1.259 -11.305 3.282 1.00 . A A . 46 VAL CA 1 1
2 1906 1 1 46 VAL CB C 2.490 -10.948 4.201 1.00 . A A . 46 VAL CB 1 1
2 1907 1 1 46 VAL CG1 C 2.257 -11.364 5.680 1.00 . A A . 46 VAL CG1 1 1
2 1908 1 1 46 VAL CG2 C 3.788 -11.576 3.638 1.00 . A A . 46 VAL CG2 1 1
2 1909 1 1 46 VAL H H 2.029 -10.138 1.681 1.00 . A A . 46 VAL H 1 1
2 1910 1 1 46 VAL HA H 1.090 -12.375 3.338 1.00 . A A . 46 VAL HA 1 1
2 1911 1 1 46 VAL HB H 2.617 -9.865 4.183 1.00 . A A . 46 VAL HB 1 1
2 1912 1 1 46 VAL HG11 H 1.386 -10.851 6.070 1.00 . A A . 46 VAL HG11 1 1
2 1913 1 1 46 VAL HG12 H 3.119 -11.098 6.281 1.00 . A A . 46 VAL HG12 1 1
2 1914 1 1 46 VAL HG13 H 2.097 -12.434 5.741 1.00 . A A . 46 VAL HG13 1 1
2 1915 1 1 46 VAL HG21 H 4.633 -11.304 4.262 1.00 . A A . 46 VAL HG21 1 1
2 1916 1 1 46 VAL HG22 H 3.962 -11.211 2.633 1.00 . A A . 46 VAL HG22 1 1
2 1917 1 1 46 VAL HG23 H 3.695 -12.656 3.612 1.00 . A A . 46 VAL HG23 1 1
2 1918 1 1 46 VAL N N 1.521 -10.954 1.868 1.00 . A A . 46 VAL N 1 1
2 1919 1 1 46 VAL O O -0.842 -11.161 4.484 1.00 . A A . 46 VAL O 1 1
2 1920 1 1 47 GLY C C -1.113 -6.981 3.506 1.00 . A A . 47 GLY C 1 1
2 1921 1 1 47 GLY CA C -1.281 -8.471 3.810 1.00 . A A . 47 GLY CA 1 1
2 1922 1 1 47 GLY H H 0.575 -8.881 2.865 1.00 . A A . 47 GLY H 1 1
2 1923 1 1 47 GLY HA2 H -2.158 -8.835 3.282 1.00 . A A . 47 GLY HA2 1 1
2 1924 1 1 47 GLY HA3 H -1.448 -8.590 4.874 1.00 . A A . 47 GLY HA3 1 1
2 1925 1 1 47 GLY N N -0.129 -9.287 3.417 1.00 . A A . 47 GLY N 1 1
2 1926 1 1 47 GLY O O -0.142 -6.573 2.875 1.00 . A A . 47 GLY O 1 1
2 1927 1 1 48 THR C C -2.445 -4.051 5.187 1.00 . A A . 48 THR C 1 1
2 1928 1 1 48 THR CA C -2.081 -4.695 3.830 1.00 . A A . 48 THR CA 1 1
2 1929 1 1 48 THR CB C -3.074 -4.207 2.712 1.00 . A A . 48 THR CB 1 1
2 1930 1 1 48 THR CG2 C -3.263 -2.670 2.685 1.00 . A A . 48 THR CG2 1 1
2 1931 1 1 48 THR H H -2.861 -6.596 4.392 1.00 . A A . 48 THR H 1 1
2 1932 1 1 48 THR HA H -1.073 -4.380 3.549 1.00 . A A . 48 THR HA 1 1
2 1933 1 1 48 THR HB H -4.040 -4.666 2.897 1.00 . A A . 48 THR HB 1 1
2 1934 1 1 48 THR HG1 H -2.951 -4.059 0.738 1.00 . A A . 48 THR HG1 1 1
2 1935 1 1 48 THR HG21 H -3.944 -2.399 1.888 1.00 . A A . 48 THR HG21 1 1
2 1936 1 1 48 THR HG22 H -2.309 -2.182 2.515 1.00 . A A . 48 THR HG22 1 1
2 1937 1 1 48 THR HG23 H -3.670 -2.332 3.630 1.00 . A A . 48 THR HG23 1 1
2 1938 1 1 48 THR N N -2.091 -6.176 3.956 1.00 . A A . 48 THR N 1 1
2 1939 1 1 48 THR O O -3.350 -4.519 5.888 1.00 . A A . 48 THR O 1 1
2 1940 1 1 48 THR OG1 O -2.614 -4.647 1.420 1.00 . A A . 48 THR OG1 1 1
2 1941 1 1 49 ASP C C -2.159 -0.765 6.631 1.00 . A A . 49 ASP C 1 1
2 1942 1 1 49 ASP CA C -1.849 -2.276 6.834 1.00 . A A . 49 ASP CA 1 1
2 1943 1 1 49 ASP CB C -0.522 -2.477 7.609 1.00 . A A . 49 ASP CB 1 1
2 1944 1 1 49 ASP CG C -0.527 -1.849 9.009 1.00 . A A . 49 ASP CG 1 1
2 1945 1 1 49 ASP H H -1.115 -2.603 4.873 1.00 . A A . 49 ASP H 1 1
2 1946 1 1 49 ASP HA H -2.663 -2.727 7.399 1.00 . A A . 49 ASP HA 1 1
2 1947 1 1 49 ASP HB2 H -0.335 -3.544 7.713 1.00 . A A . 49 ASP HB2 1 1
2 1948 1 1 49 ASP HB3 H 0.292 -2.048 7.033 1.00 . A A . 49 ASP HB3 1 1
2 1949 1 1 49 ASP N N -1.740 -2.965 5.531 1.00 . A A . 49 ASP N 1 1
2 1950 1 1 49 ASP O O -1.827 -0.199 5.588 1.00 . A A . 49 ASP O 1 1
2 1951 1 1 49 ASP OD1 O -1.086 -2.459 9.942 1.00 . A A . 49 ASP OD1 1 1
2 1952 1 1 49 ASP OD2 O 0.009 -0.732 9.179 1.00 . A A . 49 ASP OD2 1 1
2 1953 1 1 50 GLY C C -4.479 1.641 6.980 1.00 . A A . 50 GLY C 1 1
2 1954 1 1 50 GLY CA C -3.117 1.311 7.606 1.00 . A A . 50 GLY CA 1 1
2 1955 1 1 50 GLY H H -3.140 -0.675 8.385 1.00 . A A . 50 GLY H 1 1
2 1956 1 1 50 GLY HA2 H -3.105 1.665 8.630 1.00 . A A . 50 GLY HA2 1 1
2 1957 1 1 50 GLY HA3 H -2.341 1.833 7.057 1.00 . A A . 50 GLY HA3 1 1
2 1958 1 1 50 GLY N N -2.832 -0.140 7.623 1.00 . A A . 50 GLY N 1 1
2 1959 1 1 50 GLY O O -5.427 1.987 7.691 1.00 . A A . 50 GLY O 1 1
2 1960 1 1 51 GLY C C -6.758 0.504 4.885 1.00 . A A . 51 GLY C 1 1
2 1961 1 1 51 GLY CA C -5.840 1.736 4.911 1.00 . A A . 51 GLY CA 1 1
2 1962 1 1 51 GLY H H -3.781 1.219 5.144 1.00 . A A . 51 GLY H 1 1
2 1963 1 1 51 GLY HA2 H -6.373 2.566 5.359 1.00 . A A . 51 GLY HA2 1 1
2 1964 1 1 51 GLY HA3 H -5.593 1.997 3.890 1.00 . A A . 51 GLY HA3 1 1
2 1965 1 1 51 GLY N N -4.577 1.502 5.643 1.00 . A A . 51 GLY N 1 1
2 1966 1 1 51 GLY O O -6.348 -0.590 5.289 1.00 . A A . 51 GLY O 1 1
2 1967 1 1 52 VAL C C -8.821 -1.271 3.066 1.00 . A A . 52 VAL C 1 1
2 1968 1 1 52 VAL CA C -9.008 -0.414 4.340 1.00 . A A . 52 VAL CA 1 1
2 1969 1 1 52 VAL CB C -10.486 0.138 4.396 1.00 . A A . 52 VAL CB 1 1
2 1970 1 1 52 VAL CG1 C -11.524 -1.012 4.518 1.00 . A A . 52 VAL CG1 1 1
2 1971 1 1 52 VAL CG2 C -10.664 1.173 5.530 1.00 . A A . 52 VAL CG2 1 1
2 1972 1 1 52 VAL H H -8.203 1.538 3.947 1.00 . A A . 52 VAL H 1 1
2 1973 1 1 52 VAL HA H -8.851 -1.045 5.219 1.00 . A A . 52 VAL HA 1 1
2 1974 1 1 52 VAL HB H -10.681 0.649 3.452 1.00 . A A . 52 VAL HB 1 1
2 1975 1 1 52 VAL HG11 H -12.528 -0.602 4.534 1.00 . A A . 52 VAL HG11 1 1
2 1976 1 1 52 VAL HG12 H -11.352 -1.567 5.432 1.00 . A A . 52 VAL HG12 1 1
2 1977 1 1 52 VAL HG13 H -11.428 -1.682 3.672 1.00 . A A . 52 VAL HG13 1 1
2 1978 1 1 52 VAL HG21 H -11.682 1.548 5.534 1.00 . A A . 52 VAL HG21 1 1
2 1979 1 1 52 VAL HG22 H -9.984 2.000 5.378 1.00 . A A . 52 VAL HG22 1 1
2 1980 1 1 52 VAL HG23 H -10.451 0.710 6.487 1.00 . A A . 52 VAL HG23 1 1
2 1981 1 1 52 VAL N N -7.993 0.675 4.368 1.00 . A A . 52 VAL N 1 1
2 1982 1 1 52 VAL O O -9.122 -0.817 1.955 1.00 . A A . 52 VAL O 1 1
2 1983 1 1 53 VAL C C -9.294 -4.200 1.682 1.00 . A A . 53 VAL C 1 1
2 1984 1 1 53 VAL CA C -8.025 -3.415 2.108 1.00 . A A . 53 VAL CA 1 1
2 1985 1 1 53 VAL CB C -6.857 -4.413 2.471 1.00 . A A . 53 VAL CB 1 1
2 1986 1 1 53 VAL CG1 C -7.238 -5.370 3.629 1.00 . A A . 53 VAL CG1 1 1
2 1987 1 1 53 VAL CG2 C -6.358 -5.193 1.226 1.00 . A A . 53 VAL CG2 1 1
2 1988 1 1 53 VAL H H -8.148 -2.814 4.149 1.00 . A A . 53 VAL H 1 1
2 1989 1 1 53 VAL HA H -7.695 -2.808 1.265 1.00 . A A . 53 VAL HA 1 1
2 1990 1 1 53 VAL HB H -6.023 -3.809 2.826 1.00 . A A . 53 VAL HB 1 1
2 1991 1 1 53 VAL HG11 H -6.393 -6.001 3.875 1.00 . A A . 53 VAL HG11 1 1
2 1992 1 1 53 VAL HG12 H -8.073 -5.994 3.332 1.00 . A A . 53 VAL HG12 1 1
2 1993 1 1 53 VAL HG13 H -7.518 -4.793 4.501 1.00 . A A . 53 VAL HG13 1 1
2 1994 1 1 53 VAL HG21 H -5.532 -5.838 1.504 1.00 . A A . 53 VAL HG21 1 1
2 1995 1 1 53 VAL HG22 H -6.024 -4.497 0.468 1.00 . A A . 53 VAL HG22 1 1
2 1996 1 1 53 VAL HG23 H -7.163 -5.799 0.823 1.00 . A A . 53 VAL HG23 1 1
2 1997 1 1 53 VAL N N -8.311 -2.502 3.235 1.00 . A A . 53 VAL N 1 1
2 1998 1 1 53 VAL O O -10.171 -4.490 2.505 1.00 . A A . 53 VAL O 1 1
2 1999 1 1 54 SER C C -10.274 -6.846 0.267 1.00 . A A . 54 SER C 1 1
2 2000 1 1 54 SER CA C -10.450 -5.373 -0.188 1.00 . A A . 54 SER CA 1 1
2 2001 1 1 54 SER CB C -10.437 -5.287 -1.735 1.00 . A A . 54 SER CB 1 1
2 2002 1 1 54 SER H H -8.715 -4.148 -0.230 1.00 . A A . 54 SER H 1 1
2 2003 1 1 54 SER HA H -11.403 -5.003 0.177 1.00 . A A . 54 SER HA 1 1
2 2004 1 1 54 SER HB2 H -10.582 -4.259 -2.041 1.00 . A A . 54 SER HB2 1 1
2 2005 1 1 54 SER HB3 H -9.481 -5.635 -2.112 1.00 . A A . 54 SER HB3 1 1
2 2006 1 1 54 SER HG H -11.097 -6.642 -3.005 1.00 . A A . 54 SER HG 1 1
2 2007 1 1 54 SER N N -9.386 -4.511 0.375 1.00 . A A . 54 SER N 1 1
2 2008 1 1 54 SER O O -9.177 -7.259 0.667 1.00 . A A . 54 SER O 1 1
2 2009 1 1 54 SER OG O -11.471 -6.078 -2.319 1.00 . A A . 54 SER OG 1 1
2 2010 1 1 55 SER C C -10.410 -9.969 -0.078 1.00 . A A . 55 SER C 1 1
2 2011 1 1 55 SER CA C -11.414 -9.042 0.648 1.00 . A A . 55 SER CA 1 1
2 2012 1 1 55 SER CB C -12.849 -9.599 0.502 1.00 . A A . 55 SER CB 1 1
2 2013 1 1 55 SER H H -12.164 -7.250 -0.249 1.00 . A A . 55 SER H 1 1
2 2014 1 1 55 SER HA H -11.158 -9.028 1.703 1.00 . A A . 55 SER HA 1 1
2 2015 1 1 55 SER HB2 H -13.535 -8.983 1.071 1.00 . A A . 55 SER HB2 1 1
2 2016 1 1 55 SER HB3 H -13.144 -9.580 -0.540 1.00 . A A . 55 SER HB3 1 1
2 2017 1 1 55 SER HG H -13.229 -10.926 1.904 1.00 . A A . 55 SER HG 1 1
2 2018 1 1 55 SER N N -11.362 -7.631 0.165 1.00 . A A . 55 SER N 1 1
2 2019 1 1 55 SER O O -9.904 -10.924 0.516 1.00 . A A . 55 SER O 1 1
2 2020 1 1 55 SER OG O -12.953 -10.935 0.981 1.00 . A A . 55 SER OG 1 1
2 2021 1 1 56 ASP C C -7.707 -9.916 -2.069 1.00 . A A . 56 ASP C 1 1
2 2022 1 1 56 ASP CA C -9.164 -10.454 -2.185 1.00 . A A . 56 ASP CA 1 1
2 2023 1 1 56 ASP CB C -9.634 -10.480 -3.674 1.00 . A A . 56 ASP CB 1 1
2 2024 1 1 56 ASP CG C -9.682 -9.111 -4.398 1.00 . A A . 56 ASP CG 1 1
2 2025 1 1 56 ASP H H -10.565 -8.899 -1.771 1.00 . A A . 56 ASP H 1 1
2 2026 1 1 56 ASP HA H -9.166 -11.477 -1.812 1.00 . A A . 56 ASP HA 1 1
2 2027 1 1 56 ASP HB2 H -8.970 -11.134 -4.233 1.00 . A A . 56 ASP HB2 1 1
2 2028 1 1 56 ASP HB3 H -10.632 -10.908 -3.709 1.00 . A A . 56 ASP HB3 1 1
2 2029 1 1 56 ASP N N -10.123 -9.673 -1.361 1.00 . A A . 56 ASP N 1 1
2 2030 1 1 56 ASP O O -6.763 -10.566 -2.529 1.00 . A A . 56 ASP O 1 1
2 2031 1 1 56 ASP OD1 O -9.677 -8.035 -3.746 1.00 . A A . 56 ASP OD1 1 1
2 2032 1 1 56 ASP OD2 O -9.733 -9.112 -5.645 1.00 . A A . 56 ASP OD2 1 1
2 2033 1 1 57 GLY C C -5.679 -7.401 -2.546 1.00 . A A . 57 GLY C 1 1
2 2034 1 1 57 GLY CA C -6.227 -8.084 -1.283 1.00 . A A . 57 GLY CA 1 1
2 2035 1 1 57 GLY H H -8.332 -8.285 -1.075 1.00 . A A . 57 GLY H 1 1
2 2036 1 1 57 GLY HA2 H -6.316 -7.335 -0.511 1.00 . A A . 57 GLY HA2 1 1
2 2037 1 1 57 GLY HA3 H -5.514 -8.827 -0.950 1.00 . A A . 57 GLY HA3 1 1
2 2038 1 1 57 GLY N N -7.545 -8.724 -1.451 1.00 . A A . 57 GLY N 1 1
2 2039 1 1 57 GLY O O -4.505 -7.019 -2.583 1.00 . A A . 57 GLY O 1 1
2 2040 1 1 58 LYS C C -6.096 -5.077 -4.789 1.00 . A A . 58 LYS C 1 1
2 2041 1 1 58 LYS CA C -6.158 -6.618 -4.869 1.00 . A A . 58 LYS CA 1 1
2 2042 1 1 58 LYS CB C -7.183 -7.033 -5.949 1.00 . A A . 58 LYS CB 1 1
2 2043 1 1 58 LYS CD C -8.160 -6.712 -8.333 1.00 . A A . 58 LYS CD 1 1
2 2044 1 1 58 LYS CE C -9.488 -5.987 -7.990 1.00 . A A . 58 LYS CE 1 1
2 2045 1 1 58 LYS CG C -6.995 -6.404 -7.355 1.00 . A A . 58 LYS CG 1 1
2 2046 1 1 58 LYS H H -7.464 -7.538 -3.453 1.00 . A A . 58 LYS H 1 1
2 2047 1 1 58 LYS HA H -5.179 -6.998 -5.152 1.00 . A A . 58 LYS HA 1 1
2 2048 1 1 58 LYS HB2 H -7.145 -8.113 -6.058 1.00 . A A . 58 LYS HB2 1 1
2 2049 1 1 58 LYS HB3 H -8.175 -6.770 -5.592 1.00 . A A . 58 LYS HB3 1 1
2 2050 1 1 58 LYS HD2 H -7.860 -6.416 -9.331 1.00 . A A . 58 LYS HD2 1 1
2 2051 1 1 58 LYS HD3 H -8.340 -7.784 -8.331 1.00 . A A . 58 LYS HD3 1 1
2 2052 1 1 58 LYS HE2 H -9.293 -4.929 -7.877 1.00 . A A . 58 LYS HE2 1 1
2 2053 1 1 58 LYS HE3 H -10.179 -6.126 -8.811 1.00 . A A . 58 LYS HE3 1 1
2 2054 1 1 58 LYS HG2 H -6.913 -5.328 -7.247 1.00 . A A . 58 LYS HG2 1 1
2 2055 1 1 58 LYS HG3 H -6.072 -6.783 -7.781 1.00 . A A . 58 LYS HG3 1 1
2 2056 1 1 58 LYS HZ1 H -9.559 -6.247 -5.916 1.00 . A A . 58 LYS HZ1 1 1
2 2057 1 1 58 LYS HZ2 H -10.261 -7.508 -6.787 1.00 . A A . 58 LYS HZ2 1 1
2 2058 1 1 58 LYS HZ3 H -11.074 -6.037 -6.631 1.00 . A A . 58 LYS HZ3 1 1
2 2059 1 1 58 LYS N N -6.537 -7.233 -3.570 1.00 . A A . 58 LYS N 1 1
2 2060 1 1 58 LYS NZ N -10.139 -6.475 -6.745 1.00 . A A . 58 LYS NZ 1 1
2 2061 1 1 58 LYS O O -5.281 -4.455 -5.461 1.00 . A A . 58 LYS O 1 1
2 2062 1 1 59 THR C C -7.206 -2.531 -2.422 1.00 . A A . 59 THR C 1 1
2 2063 1 1 59 THR CA C -7.140 -2.991 -3.895 1.00 . A A . 59 THR CA 1 1
2 2064 1 1 59 THR CB C -8.416 -2.469 -4.657 1.00 . A A . 59 THR CB 1 1
2 2065 1 1 59 THR CG2 C -8.309 -2.665 -6.186 1.00 . A A . 59 THR CG2 1 1
2 2066 1 1 59 THR H H -7.601 -5.035 -3.465 1.00 . A A . 59 THR H 1 1
2 2067 1 1 59 THR HA H -6.261 -2.531 -4.351 1.00 . A A . 59 THR HA 1 1
2 2068 1 1 59 THR HB H -8.531 -1.404 -4.460 1.00 . A A . 59 THR HB 1 1
2 2069 1 1 59 THR HG1 H -10.306 -2.513 -4.057 1.00 . A A . 59 THR HG1 1 1
2 2070 1 1 59 THR HG21 H -8.206 -3.719 -6.414 1.00 . A A . 59 THR HG21 1 1
2 2071 1 1 59 THR HG22 H -7.444 -2.131 -6.567 1.00 . A A . 59 THR HG22 1 1
2 2072 1 1 59 THR HG23 H -9.201 -2.282 -6.667 1.00 . A A . 59 THR HG23 1 1
2 2073 1 1 59 THR N N -7.004 -4.471 -4.002 1.00 . A A . 59 THR N 1 1
2 2074 1 1 59 THR O O -7.400 -3.341 -1.515 1.00 . A A . 59 THR O 1 1
2 2075 1 1 59 THR OG1 O -9.588 -3.146 -4.172 1.00 . A A . 59 THR OG1 1 1
2 2076 1 1 60 VAL C C -7.684 0.875 -1.010 1.00 . A A . 60 VAL C 1 1
2 2077 1 1 60 VAL CA C -7.107 -0.563 -0.879 1.00 . A A . 60 VAL CA 1 1
2 2078 1 1 60 VAL CB C -5.682 -0.534 -0.182 1.00 . A A . 60 VAL CB 1 1
2 2079 1 1 60 VAL CG1 C -4.616 0.196 -1.043 1.00 . A A . 60 VAL CG1 1 1
2 2080 1 1 60 VAL CG2 C -5.768 0.070 1.245 1.00 . A A . 60 VAL CG2 1 1
2 2081 1 1 60 VAL H H -6.817 -0.648 -2.984 1.00 . A A . 60 VAL H 1 1
2 2082 1 1 60 VAL HA H -7.781 -1.154 -0.256 1.00 . A A . 60 VAL HA 1 1
2 2083 1 1 60 VAL HB H -5.349 -1.565 -0.082 1.00 . A A . 60 VAL HB 1 1
2 2084 1 1 60 VAL HG11 H -3.653 0.155 -0.550 1.00 . A A . 60 VAL HG11 1 1
2 2085 1 1 60 VAL HG12 H -4.901 1.231 -1.183 1.00 . A A . 60 VAL HG12 1 1
2 2086 1 1 60 VAL HG13 H -4.540 -0.285 -2.012 1.00 . A A . 60 VAL HG13 1 1
2 2087 1 1 60 VAL HG21 H -4.793 0.039 1.718 1.00 . A A . 60 VAL HG21 1 1
2 2088 1 1 60 VAL HG22 H -6.466 -0.502 1.841 1.00 . A A . 60 VAL HG22 1 1
2 2089 1 1 60 VAL HG23 H -6.107 1.099 1.193 1.00 . A A . 60 VAL HG23 1 1
2 2090 1 1 60 VAL N N -7.028 -1.211 -2.210 1.00 . A A . 60 VAL N 1 1
2 2091 1 1 60 VAL O O -7.243 1.646 -1.868 1.00 . A A . 60 VAL O 1 1
2 2092 1 1 61 THR C C -8.461 3.508 0.830 1.00 . A A . 61 THR C 1 1
2 2093 1 1 61 THR CA C -9.245 2.608 -0.161 1.00 . A A . 61 THR CA 1 1
2 2094 1 1 61 THR CB C -10.787 2.655 0.133 1.00 . A A . 61 THR CB 1 1
2 2095 1 1 61 THR CG2 C -11.169 2.098 1.506 1.00 . A A . 61 THR CG2 1 1
2 2096 1 1 61 THR H H -9.045 0.569 0.447 1.00 . A A . 61 THR H 1 1
2 2097 1 1 61 THR HA H -9.107 3.018 -1.168 1.00 . A A . 61 THR HA 1 1
2 2098 1 1 61 THR HB H -11.287 2.056 -0.619 1.00 . A A . 61 THR HB 1 1
2 2099 1 1 61 THR HG1 H -12.189 4.000 -0.225 1.00 . A A . 61 THR HG1 1 1
2 2100 1 1 61 THR HG21 H -10.830 1.073 1.594 1.00 . A A . 61 THR HG21 1 1
2 2101 1 1 61 THR HG22 H -12.244 2.129 1.626 1.00 . A A . 61 THR HG22 1 1
2 2102 1 1 61 THR HG23 H -10.706 2.694 2.284 1.00 . A A . 61 THR HG23 1 1
2 2103 1 1 61 THR N N -8.686 1.232 -0.176 1.00 . A A . 61 THR N 1 1
2 2104 1 1 61 THR O O -8.285 3.176 2.012 1.00 . A A . 61 THR O 1 1
2 2105 1 1 61 THR OG1 O -11.263 4.008 0.025 1.00 . A A . 61 THR OG1 1 1
2 2106 1 1 62 ILE C C -7.786 6.945 1.115 1.00 . A A . 62 ILE C 1 1
2 2107 1 1 62 ILE CA C -7.078 5.576 1.018 1.00 . A A . 62 ILE CA 1 1
2 2108 1 1 62 ILE CB C -5.705 5.755 0.257 1.00 . A A . 62 ILE CB 1 1
2 2109 1 1 62 ILE CD1 C -3.880 4.417 -1.015 1.00 . A A . 62 ILE CD1 1 1
2 2110 1 1 62 ILE CG1 C -5.136 4.363 -0.177 1.00 . A A . 62 ILE CG1 1 1
2 2111 1 1 62 ILE CG2 C -4.682 6.534 1.128 1.00 . A A . 62 ILE CG2 1 1
2 2112 1 1 62 ILE H H -8.122 4.801 -0.643 1.00 . A A . 62 ILE H 1 1
2 2113 1 1 62 ILE HA H -6.875 5.197 2.021 1.00 . A A . 62 ILE HA 1 1
2 2114 1 1 62 ILE HB H -5.891 6.345 -0.639 1.00 . A A . 62 ILE HB 1 1
2 2115 1 1 62 ILE HD11 H -3.088 4.891 -0.454 1.00 . A A . 62 ILE HD11 1 1
2 2116 1 1 62 ILE HD12 H -4.070 4.981 -1.919 1.00 . A A . 62 ILE HD12 1 1
2 2117 1 1 62 ILE HD13 H -3.581 3.412 -1.280 1.00 . A A . 62 ILE HD13 1 1
2 2118 1 1 62 ILE HG12 H -4.910 3.775 0.701 1.00 . A A . 62 ILE HG12 1 1
2 2119 1 1 62 ILE HG13 H -5.889 3.839 -0.758 1.00 . A A . 62 ILE HG13 1 1
2 2120 1 1 62 ILE HG21 H -5.086 7.506 1.386 1.00 . A A . 62 ILE HG21 1 1
2 2121 1 1 62 ILE HG22 H -3.757 6.675 0.578 1.00 . A A . 62 ILE HG22 1 1
2 2122 1 1 62 ILE HG23 H -4.476 5.983 2.036 1.00 . A A . 62 ILE HG23 1 1
2 2123 1 1 62 ILE N N -7.939 4.621 0.295 1.00 . A A . 62 ILE N 1 1
2 2124 1 1 62 ILE O O -8.077 7.567 0.089 1.00 . A A . 62 ILE O 1 1
2 2125 1 1 63 THR C C -7.702 9.750 3.083 1.00 . A A . 63 THR C 1 1
2 2126 1 1 63 THR CA C -8.722 8.722 2.556 1.00 . A A . 63 THR CA 1 1
2 2127 1 1 63 THR CB C -9.936 8.589 3.539 1.00 . A A . 63 THR CB 1 1
2 2128 1 1 63 THR CG2 C -10.868 9.820 3.467 1.00 . A A . 63 THR CG2 1 1
2 2129 1 1 63 THR H H -7.746 6.907 3.114 1.00 . A A . 63 THR H 1 1
2 2130 1 1 63 THR HA H -9.105 9.071 1.593 1.00 . A A . 63 THR HA 1 1
2 2131 1 1 63 THR HB H -9.567 8.482 4.554 1.00 . A A . 63 THR HB 1 1
2 2132 1 1 63 THR HG1 H -10.417 7.059 2.360 1.00 . A A . 63 THR HG1 1 1
2 2133 1 1 63 THR HG21 H -11.691 9.696 4.157 1.00 . A A . 63 THR HG21 1 1
2 2134 1 1 63 THR HG22 H -11.260 9.919 2.457 1.00 . A A . 63 THR HG22 1 1
2 2135 1 1 63 THR HG23 H -10.315 10.716 3.723 1.00 . A A . 63 THR HG23 1 1
2 2136 1 1 63 THR N N -8.047 7.421 2.337 1.00 . A A . 63 THR N 1 1
2 2137 1 1 63 THR O O -6.967 9.476 4.042 1.00 . A A . 63 THR O 1 1
2 2138 1 1 63 THR OG1 O -10.708 7.417 3.206 1.00 . A A . 63 THR OG1 1 1
2 2139 1 1 64 PHE C C -6.856 12.681 4.022 1.00 . A A . 64 PHE C 1 1
2 2140 1 1 64 PHE CA C -6.631 11.960 2.672 1.00 . A A . 64 PHE CA 1 1
2 2141 1 1 64 PHE CB C -6.641 12.969 1.491 1.00 . A A . 64 PHE CB 1 1
2 2142 1 1 64 PHE CD1 C -5.439 11.810 -0.428 1.00 . A A . 64 PHE CD1 1 1
2 2143 1 1 64 PHE CD2 C -7.809 12.084 -0.597 1.00 . A A . 64 PHE CD2 1 1
2 2144 1 1 64 PHE CE1 C -5.439 11.167 -1.648 1.00 . A A . 64 PHE CE1 1 1
2 2145 1 1 64 PHE CE2 C -7.806 11.435 -1.813 1.00 . A A . 64 PHE CE2 1 1
2 2146 1 1 64 PHE CG C -6.623 12.284 0.123 1.00 . A A . 64 PHE CG 1 1
2 2147 1 1 64 PHE CZ C -6.620 10.978 -2.340 1.00 . A A . 64 PHE CZ 1 1
2 2148 1 1 64 PHE H H -8.379 11.118 1.791 1.00 . A A . 64 PHE H 1 1
2 2149 1 1 64 PHE HA H -5.664 11.459 2.695 1.00 . A A . 64 PHE HA 1 1
2 2150 1 1 64 PHE HB2 H -7.532 13.592 1.553 1.00 . A A . 64 PHE HB2 1 1
2 2151 1 1 64 PHE HB3 H -5.766 13.611 1.558 1.00 . A A . 64 PHE HB3 1 1
2 2152 1 1 64 PHE HD1 H -4.504 11.952 0.104 1.00 . A A . 64 PHE HD1 1 1
2 2153 1 1 64 PHE HD2 H -8.747 12.445 -0.191 1.00 . A A . 64 PHE HD2 1 1
2 2154 1 1 64 PHE HE1 H -4.506 10.805 -2.063 1.00 . A A . 64 PHE HE1 1 1
2 2155 1 1 64 PHE HE2 H -8.735 11.287 -2.352 1.00 . A A . 64 PHE HE2 1 1
2 2156 1 1 64 PHE HZ H -6.611 10.467 -3.295 1.00 . A A . 64 PHE HZ 1 1
2 2157 1 1 64 PHE N N -7.668 10.927 2.443 1.00 . A A . 64 PHE N 1 1
2 2158 1 1 64 PHE O O -8.000 12.978 4.381 1.00 . A A . 64 PHE O 1 1
2 2159 1 1 65 ALA C C -4.602 14.335 6.513 1.00 . A A . 65 ALA C 1 1
2 2160 1 1 65 ALA CA C -5.865 13.538 6.129 1.00 . A A . 65 ALA CA 1 1
2 2161 1 1 65 ALA CB C -6.121 12.438 7.180 1.00 . A A . 65 ALA CB 1 1
2 2162 1 1 65 ALA H H -4.881 12.728 4.412 1.00 . A A . 65 ALA H 1 1
2 2163 1 1 65 ALA HA H -6.716 14.219 6.144 1.00 . A A . 65 ALA HA 1 1
2 2164 1 1 65 ALA HB1 H -5.277 11.761 7.216 1.00 . A A . 65 ALA HB1 1 1
2 2165 1 1 65 ALA HB2 H -7.010 11.880 6.913 1.00 . A A . 65 ALA HB2 1 1
2 2166 1 1 65 ALA HB3 H -6.263 12.882 8.160 1.00 . A A . 65 ALA HB3 1 1
2 2167 1 1 65 ALA N N -5.769 12.945 4.772 1.00 . A A . 65 ALA N 1 1
2 2168 1 1 65 ALA O O -3.496 14.022 6.066 1.00 . A A . 65 ALA O 1 1
2 2169 1 1 66 ALA C C -3.057 15.296 9.241 1.00 . A A . 66 ALA C 1 1
2 2170 1 1 66 ALA CA C -3.681 16.089 8.046 1.00 . A A . 66 ALA CA 1 1
2 2171 1 1 66 ALA CB C -4.235 17.453 8.507 1.00 . A A . 66 ALA CB 1 1
2 2172 1 1 66 ALA H H -5.702 15.564 7.648 1.00 . A A . 66 ALA H 1 1
2 2173 1 1 66 ALA HA H -2.908 16.269 7.305 1.00 . A A . 66 ALA HA 1 1
2 2174 1 1 66 ALA HB1 H -3.440 18.046 8.946 1.00 . A A . 66 ALA HB1 1 1
2 2175 1 1 66 ALA HB2 H -5.017 17.306 9.242 1.00 . A A . 66 ALA HB2 1 1
2 2176 1 1 66 ALA HB3 H -4.645 17.988 7.657 1.00 . A A . 66 ALA HB3 1 1
2 2177 1 1 66 ALA N N -4.785 15.327 7.406 1.00 . A A . 66 ALA N 1 1
2 2178 1 1 66 ALA O O -2.402 15.868 10.119 1.00 . A A . 66 ALA O 1 1
2 2179 1 1 67 ASP C C -2.083 11.833 9.691 1.00 . A A . 67 ASP C 1 1
2 2180 1 1 67 ASP CA C -2.833 13.045 10.298 1.00 . A A . 67 ASP CA 1 1
2 2181 1 1 67 ASP CB C -4.101 12.589 11.062 1.00 . A A . 67 ASP CB 1 1
2 2182 1 1 67 ASP CG C -3.799 11.735 12.298 1.00 . A A . 67 ASP CG 1 1
2 2183 1 1 67 ASP H H -3.670 13.575 8.452 1.00 . A A . 67 ASP H 1 1
2 2184 1 1 67 ASP HA H -2.165 13.572 10.978 1.00 . A A . 67 ASP HA 1 1
2 2185 1 1 67 ASP HB2 H -4.655 13.468 11.378 1.00 . A A . 67 ASP HB2 1 1
2 2186 1 1 67 ASP HB3 H -4.735 12.016 10.387 1.00 . A A . 67 ASP HB3 1 1
2 2187 1 1 67 ASP N N -3.241 13.962 9.228 1.00 . A A . 67 ASP N 1 1
2 2188 1 1 67 ASP O O -2.270 11.503 8.515 1.00 . A A . 67 ASP O 1 1
2 2189 1 1 67 ASP OD1 O -3.533 12.307 13.375 1.00 . A A . 67 ASP OD1 1 1
2 2190 1 1 67 ASP OD2 O -3.803 10.491 12.195 1.00 . A A . 67 ASP OD2 1 1
2 2191 1 1 68 ASP C C -1.278 8.748 9.676 1.00 . A A . 68 ASP C 1 1
2 2192 1 1 68 ASP CA C -0.444 9.985 10.119 1.00 . A A . 68 ASP CA 1 1
2 2193 1 1 68 ASP CB C 0.503 9.604 11.279 1.00 . A A . 68 ASP CB 1 1
2 2194 1 1 68 ASP CG C 1.418 10.766 11.680 1.00 . A A . 68 ASP CG 1 1
2 2195 1 1 68 ASP H H -1.226 11.448 11.462 1.00 . A A . 68 ASP H 1 1
2 2196 1 1 68 ASP HA H 0.160 10.298 9.272 1.00 . A A . 68 ASP HA 1 1
2 2197 1 1 68 ASP HB2 H -0.088 9.306 12.143 1.00 . A A . 68 ASP HB2 1 1
2 2198 1 1 68 ASP HB3 H 1.120 8.761 10.980 1.00 . A A . 68 ASP HB3 1 1
2 2199 1 1 68 ASP N N -1.274 11.150 10.528 1.00 . A A . 68 ASP N 1 1
2 2200 1 1 68 ASP O O -0.719 7.785 9.155 1.00 . A A . 68 ASP O 1 1
2 2201 1 1 68 ASP OD1 O 1.004 11.605 12.514 1.00 . A A . 68 ASP OD1 1 1
2 2202 1 1 68 ASP OD2 O 2.532 10.870 11.139 1.00 . A A . 68 ASP OD2 1 1
2 2203 1 1 69 SER C C -3.649 7.539 7.924 1.00 . A A . 69 SER C 1 1
2 2204 1 1 69 SER CA C -3.551 7.726 9.464 1.00 . A A . 69 SER CA 1 1
2 2205 1 1 69 SER CB C -4.947 8.029 10.050 1.00 . A A . 69 SER CB 1 1
2 2206 1 1 69 SER H H -2.972 9.577 10.344 1.00 . A A . 69 SER H 1 1
2 2207 1 1 69 SER HA H -3.194 6.796 9.895 1.00 . A A . 69 SER HA 1 1
2 2208 1 1 69 SER HB2 H -5.645 7.256 9.752 1.00 . A A . 69 SER HB2 1 1
2 2209 1 1 69 SER HB3 H -4.883 8.048 11.131 1.00 . A A . 69 SER HB3 1 1
2 2210 1 1 69 SER HG H -5.466 9.900 10.352 1.00 . A A . 69 SER HG 1 1
2 2211 1 1 69 SER N N -2.607 8.796 9.878 1.00 . A A . 69 SER N 1 1
2 2212 1 1 69 SER O O -4.234 6.556 7.462 1.00 . A A . 69 SER O 1 1
2 2213 1 1 69 SER OG O -5.441 9.286 9.604 1.00 . A A . 69 SER OG 1 1
2 2214 1 1 70 ASP C C -2.277 7.208 5.095 1.00 . A A . 70 ASP C 1 1
2 2215 1 1 70 ASP CA C -3.070 8.426 5.656 1.00 . A A . 70 ASP CA 1 1
2 2216 1 1 70 ASP CB C -2.457 9.742 5.099 1.00 . A A . 70 ASP CB 1 1
2 2217 1 1 70 ASP CG C -0.944 9.869 5.382 1.00 . A A . 70 ASP CG 1 1
2 2218 1 1 70 ASP H H -2.619 9.232 7.576 1.00 . A A . 70 ASP H 1 1
2 2219 1 1 70 ASP HA H -4.104 8.356 5.328 1.00 . A A . 70 ASP HA 1 1
2 2220 1 1 70 ASP HB2 H -2.625 9.788 4.026 1.00 . A A . 70 ASP HB2 1 1
2 2221 1 1 70 ASP HB3 H -2.963 10.587 5.557 1.00 . A A . 70 ASP HB3 1 1
2 2222 1 1 70 ASP N N -3.069 8.474 7.141 1.00 . A A . 70 ASP N 1 1
2 2223 1 1 70 ASP O O -2.602 6.687 4.016 1.00 . A A . 70 ASP O 1 1
2 2224 1 1 70 ASP OD1 O -0.568 10.083 6.556 1.00 . A A . 70 ASP OD1 1 1
2 2225 1 1 70 ASP OD2 O -0.126 9.704 4.448 1.00 . A A . 70 ASP OD2 1 1
2 2226 1 1 71 ASN C C -0.903 4.382 5.162 1.00 . A A . 71 ASN C 1 1
2 2227 1 1 71 ASN CA C -0.257 5.771 5.427 1.00 . A A . 71 ASN CA 1 1
2 2228 1 1 71 ASN CB C 0.890 5.656 6.477 1.00 . A A . 71 ASN CB 1 1
2 2229 1 1 71 ASN CG C 0.500 5.027 7.829 1.00 . A A . 71 ASN CG 1 1
2 2230 1 1 71 ASN H H -1.098 7.244 6.710 1.00 . A A . 71 ASN H 1 1
2 2231 1 1 71 ASN HA H 0.182 6.126 4.492 1.00 . A A . 71 ASN HA 1 1
2 2232 1 1 71 ASN HB2 H 1.687 5.057 6.052 1.00 . A A . 71 ASN HB2 1 1
2 2233 1 1 71 ASN HB3 H 1.283 6.648 6.674 1.00 . A A . 71 ASN HB3 1 1
2 2234 1 1 71 ASN HD21 H -1.371 5.694 7.729 1.00 . A A . 71 ASN HD21 1 1
2 2235 1 1 71 ASN HD22 H -0.974 4.777 9.127 1.00 . A A . 71 ASN HD22 1 1
2 2236 1 1 71 ASN N N -1.232 6.800 5.849 1.00 . A A . 71 ASN N 1 1
2 2237 1 1 71 ASN ND2 N -0.739 5.184 8.273 1.00 . A A . 71 ASN ND2 1 1
2 2238 1 1 71 ASN O O -1.744 3.904 5.932 1.00 . A A . 71 ASN O 1 1
2 2239 1 1 71 ASN OD1 O 1.323 4.398 8.485 1.00 . A A . 71 ASN OD1 1 1
2 2240 1 1 72 VAL C C 0.401 1.582 3.420 1.00 . A A . 72 VAL C 1 1
2 2241 1 1 72 VAL CA C -0.887 2.379 3.697 1.00 . A A . 72 VAL CA 1 1
2 2242 1 1 72 VAL CB C -1.835 2.325 2.437 1.00 . A A . 72 VAL CB 1 1
2 2243 1 1 72 VAL CG1 C -2.179 0.871 2.041 1.00 . A A . 72 VAL CG1 1 1
2 2244 1 1 72 VAL CG2 C -3.119 3.158 2.675 1.00 . A A . 72 VAL CG2 1 1
2 2245 1 1 72 VAL H H 0.015 4.271 3.394 1.00 . A A . 72 VAL H 1 1
2 2246 1 1 72 VAL HA H -1.406 1.929 4.545 1.00 . A A . 72 VAL HA 1 1
2 2247 1 1 72 VAL HB H -1.300 2.774 1.601 1.00 . A A . 72 VAL HB 1 1
2 2248 1 1 72 VAL HG11 H -1.271 0.335 1.799 1.00 . A A . 72 VAL HG11 1 1
2 2249 1 1 72 VAL HG12 H -2.830 0.870 1.173 1.00 . A A . 72 VAL HG12 1 1
2 2250 1 1 72 VAL HG13 H -2.680 0.372 2.862 1.00 . A A . 72 VAL HG13 1 1
2 2251 1 1 72 VAL HG21 H -2.854 4.192 2.860 1.00 . A A . 72 VAL HG21 1 1
2 2252 1 1 72 VAL HG22 H -3.658 2.772 3.531 1.00 . A A . 72 VAL HG22 1 1
2 2253 1 1 72 VAL HG23 H -3.758 3.108 1.801 1.00 . A A . 72 VAL HG23 1 1
2 2254 1 1 72 VAL N N -0.523 3.768 4.035 1.00 . A A . 72 VAL N 1 1
2 2255 1 1 72 VAL O O 1.124 1.880 2.470 1.00 . A A . 72 VAL O 1 1
2 2256 1 1 73 VAL C C 1.530 -1.669 3.604 1.00 . A A . 73 VAL C 1 1
2 2257 1 1 73 VAL CA C 1.886 -0.267 4.141 1.00 . A A . 73 VAL CA 1 1
2 2258 1 1 73 VAL CB C 2.616 -0.383 5.538 1.00 . A A . 73 VAL CB 1 1
2 2259 1 1 73 VAL CG1 C 3.934 -1.191 5.428 1.00 . A A . 73 VAL CG1 1 1
2 2260 1 1 73 VAL CG2 C 2.870 1.020 6.150 1.00 . A A . 73 VAL CG2 1 1
2 2261 1 1 73 VAL H H 0.020 0.333 4.937 1.00 . A A . 73 VAL H 1 1
2 2262 1 1 73 VAL HA H 2.574 0.211 3.438 1.00 . A A . 73 VAL HA 1 1
2 2263 1 1 73 VAL HB H 1.954 -0.924 6.215 1.00 . A A . 73 VAL HB 1 1
2 2264 1 1 73 VAL HG11 H 4.408 -1.257 6.401 1.00 . A A . 73 VAL HG11 1 1
2 2265 1 1 73 VAL HG12 H 4.611 -0.703 4.735 1.00 . A A . 73 VAL HG12 1 1
2 2266 1 1 73 VAL HG13 H 3.722 -2.191 5.069 1.00 . A A . 73 VAL HG13 1 1
2 2267 1 1 73 VAL HG21 H 1.926 1.539 6.272 1.00 . A A . 73 VAL HG21 1 1
2 2268 1 1 73 VAL HG22 H 3.510 1.598 5.496 1.00 . A A . 73 VAL HG22 1 1
2 2269 1 1 73 VAL HG23 H 3.347 0.919 7.118 1.00 . A A . 73 VAL HG23 1 1
2 2270 1 1 73 VAL N N 0.667 0.557 4.241 1.00 . A A . 73 VAL N 1 1
2 2271 1 1 73 VAL O O 0.852 -2.449 4.282 1.00 . A A . 73 VAL O 1 1
2 2272 1 1 74 ILE C C 2.858 -4.267 2.178 1.00 . A A . 74 ILE C 1 1
2 2273 1 1 74 ILE CA C 1.757 -3.280 1.735 1.00 . A A . 74 ILE CA 1 1
2 2274 1 1 74 ILE CB C 1.772 -3.171 0.161 1.00 . A A . 74 ILE CB 1 1
2 2275 1 1 74 ILE CD1 C -0.621 -2.123 0.098 1.00 . A A . 74 ILE CD1 1 1
2 2276 1 1 74 ILE CG1 C 0.834 -2.016 -0.340 1.00 . A A . 74 ILE CG1 1 1
2 2277 1 1 74 ILE CG2 C 1.404 -4.534 -0.490 1.00 . A A . 74 ILE CG2 1 1
2 2278 1 1 74 ILE H H 2.511 -1.305 1.898 1.00 . A A . 74 ILE H 1 1
2 2279 1 1 74 ILE HA H 0.782 -3.656 2.047 1.00 . A A . 74 ILE HA 1 1
2 2280 1 1 74 ILE HB H 2.794 -2.935 -0.143 1.00 . A A . 74 ILE HB 1 1
2 2281 1 1 74 ILE HD11 H -1.038 -3.063 -0.241 1.00 . A A . 74 ILE HD11 1 1
2 2282 1 1 74 ILE HD12 H -1.188 -1.308 -0.331 1.00 . A A . 74 ILE HD12 1 1
2 2283 1 1 74 ILE HD13 H -0.682 -2.070 1.175 1.00 . A A . 74 ILE HD13 1 1
2 2284 1 1 74 ILE HG12 H 1.210 -1.072 0.036 1.00 . A A . 74 ILE HG12 1 1
2 2285 1 1 74 ILE HG13 H 0.853 -1.985 -1.424 1.00 . A A . 74 ILE HG13 1 1
2 2286 1 1 74 ILE HG21 H 2.113 -5.295 -0.185 1.00 . A A . 74 ILE HG21 1 1
2 2287 1 1 74 ILE HG22 H 1.426 -4.445 -1.569 1.00 . A A . 74 ILE HG22 1 1
2 2288 1 1 74 ILE HG23 H 0.408 -4.833 -0.179 1.00 . A A . 74 ILE HG23 1 1
2 2289 1 1 74 ILE N N 1.984 -1.973 2.378 1.00 . A A . 74 ILE N 1 1
2 2290 1 1 74 ILE O O 4.029 -4.049 1.891 1.00 . A A . 74 ILE O 1 1
2 2291 1 1 75 HIS C C 3.593 -7.521 2.418 1.00 . A A . 75 HIS C 1 1
2 2292 1 1 75 HIS CA C 3.422 -6.347 3.397 1.00 . A A . 75 HIS CA 1 1
2 2293 1 1 75 HIS CB C 2.939 -6.848 4.772 1.00 . A A . 75 HIS CB 1 1
2 2294 1 1 75 HIS CD2 C 2.078 -4.807 6.154 1.00 . A A . 75 HIS CD2 1 1
2 2295 1 1 75 HIS CE1 C 3.827 -4.551 7.437 1.00 . A A . 75 HIS CE1 1 1
2 2296 1 1 75 HIS CG C 2.973 -5.772 5.823 1.00 . A A . 75 HIS CG 1 1
2 2297 1 1 75 HIS H H 1.524 -5.523 2.968 1.00 . A A . 75 HIS H 1 1
2 2298 1 1 75 HIS HA H 4.388 -5.861 3.530 1.00 . A A . 75 HIS HA 1 1
2 2299 1 1 75 HIS HB2 H 1.918 -7.208 4.689 1.00 . A A . 75 HIS HB2 1 1
2 2300 1 1 75 HIS HB3 H 3.576 -7.663 5.106 1.00 . A A . 75 HIS HB3 1 1
2 2301 1 1 75 HIS HD1 H 4.872 -6.121 6.666 1.00 . A A . 75 HIS HD1 1 1
2 2302 1 1 75 HIS HD2 H 1.104 -4.646 5.707 1.00 . A A . 75 HIS HD2 1 1
2 2303 1 1 75 HIS HE1 H 4.505 -4.166 8.182 1.00 . A A . 75 HIS HE1 1 1
2 2304 1 1 75 HIS HE2 H 2.284 -3.227 7.515 1.00 . A A . 75 HIS HE2 1 1
2 2305 1 1 75 HIS N N 2.474 -5.351 2.860 1.00 . A A . 75 HIS N 1 1
2 2306 1 1 75 HIS ND1 N 4.055 -5.577 6.652 1.00 . A A . 75 HIS ND1 1 1
2 2307 1 1 75 HIS NE2 N 2.641 -4.067 7.159 1.00 . A A . 75 HIS NE2 1 1
2 2308 1 1 75 HIS O O 2.621 -8.202 2.070 1.00 . A A . 75 HIS O 1 1
2 2309 1 1 76 LEU C C 6.341 -9.662 1.762 1.00 . A A . 76 LEU C 1 1
2 2310 1 1 76 LEU CA C 5.243 -8.826 1.074 1.00 . A A . 76 LEU CA 1 1
2 2311 1 1 76 LEU CB C 5.762 -8.254 -0.278 1.00 . A A . 76 LEU CB 1 1
2 2312 1 1 76 LEU CD1 C 5.405 -6.720 -2.314 1.00 . A A . 76 LEU CD1 1 1
2 2313 1 1 76 LEU CD2 C 3.463 -8.130 -1.426 1.00 . A A . 76 LEU CD2 1 1
2 2314 1 1 76 LEU CG C 4.753 -7.349 -1.061 1.00 . A A . 76 LEU CG 1 1
2 2315 1 1 76 LEU H H 5.538 -7.097 2.260 1.00 . A A . 76 LEU H 1 1
2 2316 1 1 76 LEU HA H 4.383 -9.467 0.888 1.00 . A A . 76 LEU HA 1 1
2 2317 1 1 76 LEU HB2 H 6.658 -7.671 -0.076 1.00 . A A . 76 LEU HB2 1 1
2 2318 1 1 76 LEU HB3 H 6.040 -9.086 -0.919 1.00 . A A . 76 LEU HB3 1 1
2 2319 1 1 76 LEU HD11 H 5.723 -7.498 -2.995 1.00 . A A . 76 LEU HD11 1 1
2 2320 1 1 76 LEU HD12 H 6.264 -6.128 -2.020 1.00 . A A . 76 LEU HD12 1 1
2 2321 1 1 76 LEU HD13 H 4.690 -6.077 -2.811 1.00 . A A . 76 LEU HD13 1 1
2 2322 1 1 76 LEU HD21 H 3.000 -8.517 -0.521 1.00 . A A . 76 LEU HD21 1 1
2 2323 1 1 76 LEU HD22 H 3.702 -8.955 -2.083 1.00 . A A . 76 LEU HD22 1 1
2 2324 1 1 76 LEU HD23 H 2.766 -7.467 -1.922 1.00 . A A . 76 LEU HD23 1 1
2 2325 1 1 76 LEU HG H 4.460 -6.528 -0.414 1.00 . A A . 76 LEU HG 1 1
2 2326 1 1 76 LEU N N 4.838 -7.719 1.967 1.00 . A A . 76 LEU N 1 1
2 2327 1 1 76 LEU O O 6.869 -9.268 2.794 1.00 . A A . 76 LEU O 1 1
2 2328 1 1 77 LYS C C 8.475 -12.345 0.495 1.00 . A A . 77 LYS C 1 1
2 2329 1 1 77 LYS CA C 7.771 -11.678 1.687 1.00 . A A . 77 LYS CA 1 1
2 2330 1 1 77 LYS CB C 7.248 -12.742 2.697 1.00 . A A . 77 LYS CB 1 1
2 2331 1 1 77 LYS CD C 6.010 -14.973 3.112 1.00 . A A . 77 LYS CD 1 1
2 2332 1 1 77 LYS CE C 7.148 -15.510 4.012 1.00 . A A . 77 LYS CE 1 1
2 2333 1 1 77 LYS CG C 6.488 -13.933 2.073 1.00 . A A . 77 LYS CG 1 1
2 2334 1 1 77 LYS H H 6.147 -11.125 0.421 1.00 . A A . 77 LYS H 1 1
2 2335 1 1 77 LYS HA H 8.496 -11.038 2.189 1.00 . A A . 77 LYS HA 1 1
2 2336 1 1 77 LYS HB2 H 8.096 -13.136 3.250 1.00 . A A . 77 LYS HB2 1 1
2 2337 1 1 77 LYS HB3 H 6.586 -12.251 3.404 1.00 . A A . 77 LYS HB3 1 1
2 2338 1 1 77 LYS HD2 H 5.254 -14.513 3.741 1.00 . A A . 77 LYS HD2 1 1
2 2339 1 1 77 LYS HD3 H 5.561 -15.806 2.582 1.00 . A A . 77 LYS HD3 1 1
2 2340 1 1 77 LYS HE2 H 7.500 -14.715 4.655 1.00 . A A . 77 LYS HE2 1 1
2 2341 1 1 77 LYS HE3 H 6.762 -16.314 4.628 1.00 . A A . 77 LYS HE3 1 1
2 2342 1 1 77 LYS HG2 H 5.623 -13.551 1.538 1.00 . A A . 77 LYS HG2 1 1
2 2343 1 1 77 LYS HG3 H 7.144 -14.428 1.359 1.00 . A A . 77 LYS HG3 1 1
2 2344 1 1 77 LYS HZ1 H 8.799 -15.241 2.756 1.00 . A A . 77 LYS HZ1 1 1
2 2345 1 1 77 LYS HZ2 H 7.982 -16.699 2.509 1.00 . A A . 77 LYS HZ2 1 1
2 2346 1 1 77 LYS HZ3 H 8.979 -16.512 3.858 1.00 . A A . 77 LYS HZ3 1 1
2 2347 1 1 77 LYS N N 6.662 -10.824 1.197 1.00 . A A . 77 LYS N 1 1
2 2348 1 1 77 LYS NZ N 8.305 -16.026 3.230 1.00 . A A . 77 LYS NZ 1 1
2 2349 1 1 77 LYS O O 8.015 -12.236 -0.625 1.00 . A A . 77 LYS O 1 1
2 2350 1 1 78 HIS C C 9.820 -15.243 -0.377 1.00 . A A . 78 HIS C 1 1
2 2351 1 1 78 HIS CA C 10.301 -13.779 -0.337 1.00 . A A . 78 HIS CA 1 1
2 2352 1 1 78 HIS CB C 11.829 -13.719 -0.133 1.00 . A A . 78 HIS CB 1 1
2 2353 1 1 78 HIS CD2 C 12.067 -11.293 -1.042 1.00 . A A . 78 HIS CD2 1 1
2 2354 1 1 78 HIS CE1 C 13.715 -10.651 0.238 1.00 . A A . 78 HIS CE1 1 1
2 2355 1 1 78 HIS CG C 12.391 -12.329 -0.229 1.00 . A A . 78 HIS CG 1 1
2 2356 1 1 78 HIS H H 9.990 -12.986 1.623 1.00 . A A . 78 HIS H 1 1
2 2357 1 1 78 HIS HA H 10.066 -13.317 -1.300 1.00 . A A . 78 HIS HA 1 1
2 2358 1 1 78 HIS HB2 H 12.072 -14.110 0.848 1.00 . A A . 78 HIS HB2 1 1
2 2359 1 1 78 HIS HB3 H 12.323 -14.329 -0.884 1.00 . A A . 78 HIS HB3 1 1
2 2360 1 1 78 HIS HD1 H 13.894 -12.412 1.236 1.00 . A A . 78 HIS HD1 1 1
2 2361 1 1 78 HIS HD2 H 11.260 -11.265 -1.771 1.00 . A A . 78 HIS HD2 1 1
2 2362 1 1 78 HIS HE1 H 14.494 -10.054 0.692 1.00 . A A . 78 HIS HE1 1 1
2 2363 1 1 78 HIS HE2 H 12.744 -9.321 -0.954 1.00 . A A . 78 HIS HE2 1 1
2 2364 1 1 78 HIS N N 9.606 -13.012 0.725 1.00 . A A . 78 HIS N 1 1
2 2365 1 1 78 HIS ND1 N 13.431 -11.888 0.550 1.00 . A A . 78 HIS ND1 1 1
2 2366 1 1 78 HIS NE2 N 12.908 -10.260 -0.726 1.00 . A A . 78 HIS NE2 1 1
2 2367 1 1 78 HIS O O 9.443 -15.819 0.653 1.00 . A A . 78 HIS O 1 1
2 2368 1 1 79 GLY C C 10.798 -18.029 -2.161 1.00 . A A . 79 GLY C 1 1
2 2369 1 1 79 GLY CA C 9.533 -17.248 -1.795 1.00 . A A . 79 GLY CA 1 1
2 2370 1 1 79 GLY H H 9.948 -15.250 -2.375 1.00 . A A . 79 GLY H 1 1
2 2371 1 1 79 GLY HA2 H 9.101 -17.679 -0.901 1.00 . A A . 79 GLY HA2 1 1
2 2372 1 1 79 GLY HA3 H 8.818 -17.345 -2.602 1.00 . A A . 79 GLY HA3 1 1
2 2373 1 1 79 GLY N N 9.796 -15.817 -1.592 1.00 . A A . 79 GLY N 1 1
2 2374 1 1 79 GLY O O 11.897 -17.686 -1.713 1.00 . A A . 79 GLY O 1 1
2 2375 1 1 80 LEU C C 12.468 -19.131 -4.673 1.00 . A A . 80 LEU C 1 1
2 2376 1 1 80 LEU CA C 11.793 -19.874 -3.488 1.00 . A A . 80 LEU CA 1 1
2 2377 1 1 80 LEU CB C 11.326 -21.291 -3.911 1.00 . A A . 80 LEU CB 1 1
2 2378 1 1 80 LEU CD1 C 10.242 -23.544 -3.327 1.00 . A A . 80 LEU CD1 1 1
2 2379 1 1 80 LEU CD2 C 11.691 -22.354 -1.592 1.00 . A A . 80 LEU CD2 1 1
2 2380 1 1 80 LEU CG C 10.705 -22.177 -2.778 1.00 . A A . 80 LEU CG 1 1
2 2381 1 1 80 LEU H H 9.736 -19.346 -3.234 1.00 . A A . 80 LEU H 1 1
2 2382 1 1 80 LEU HA H 12.519 -19.976 -2.683 1.00 . A A . 80 LEU HA 1 1
2 2383 1 1 80 LEU HB2 H 10.587 -21.182 -4.703 1.00 . A A . 80 LEU HB2 1 1
2 2384 1 1 80 LEU HB3 H 12.179 -21.821 -4.322 1.00 . A A . 80 LEU HB3 1 1
2 2385 1 1 80 LEU HD11 H 9.807 -24.130 -2.526 1.00 . A A . 80 LEU HD11 1 1
2 2386 1 1 80 LEU HD12 H 11.084 -24.080 -3.744 1.00 . A A . 80 LEU HD12 1 1
2 2387 1 1 80 LEU HD13 H 9.498 -23.393 -4.098 1.00 . A A . 80 LEU HD13 1 1
2 2388 1 1 80 LEU HD21 H 12.602 -22.829 -1.935 1.00 . A A . 80 LEU HD21 1 1
2 2389 1 1 80 LEU HD22 H 11.235 -22.971 -0.827 1.00 . A A . 80 LEU HD22 1 1
2 2390 1 1 80 LEU HD23 H 11.928 -21.388 -1.166 1.00 . A A . 80 LEU HD23 1 1
2 2391 1 1 80 LEU HG H 9.822 -21.677 -2.393 1.00 . A A . 80 LEU HG 1 1
2 2392 1 1 80 LEU N N 10.646 -19.089 -2.972 1.00 . A A . 80 LEU N 1 1
2 2393 1 1 80 LEU O O 11.827 -18.904 -5.708 1.00 . A A . 80 LEU O 1 1
2 2394 1 1 81 GLU C C 14.778 -18.762 -6.814 1.00 . A A . 81 GLU C 1 1
2 2395 1 1 81 GLU CA C 14.506 -17.954 -5.511 1.00 . A A . 81 GLU CA 1 1
2 2396 1 1 81 GLU CB C 15.843 -17.427 -4.910 1.00 . A A . 81 GLU CB 1 1
2 2397 1 1 81 GLU CD C 18.191 -17.977 -3.995 1.00 . A A . 81 GLU CD 1 1
2 2398 1 1 81 GLU CG C 16.815 -18.525 -4.417 1.00 . A A . 81 GLU CG 1 1
2 2399 1 1 81 GLU H H 14.224 -19.020 -3.686 1.00 . A A . 81 GLU H 1 1
2 2400 1 1 81 GLU HA H 13.886 -17.095 -5.764 1.00 . A A . 81 GLU HA 1 1
2 2401 1 1 81 GLU HB2 H 16.352 -16.832 -5.663 1.00 . A A . 81 GLU HB2 1 1
2 2402 1 1 81 GLU HB3 H 15.611 -16.781 -4.069 1.00 . A A . 81 GLU HB3 1 1
2 2403 1 1 81 GLU HG2 H 16.363 -19.031 -3.566 1.00 . A A . 81 GLU HG2 1 1
2 2404 1 1 81 GLU HG3 H 16.951 -19.253 -5.215 1.00 . A A . 81 GLU HG3 1 1
2 2405 1 1 81 GLU N N 13.757 -18.750 -4.506 1.00 . A A . 81 GLU N 1 1
2 2406 1 1 81 GLU O O 15.104 -19.952 -6.770 1.00 . A A . 81 GLU O 1 1
2 2407 1 1 81 GLU OE1 O 18.326 -17.474 -2.861 1.00 . A A . 81 GLU OE1 1 1
2 2408 1 1 81 GLU OE2 O 19.142 -18.039 -4.803 1.00 . A A . 81 GLU OE2 1 1
2 2409 1 1 82 HIS C C 16.081 -18.166 -9.990 1.00 . A A . 82 HIS C 1 1
2 2410 1 1 82 HIS CA C 14.802 -18.703 -9.307 1.00 . A A . 82 HIS CA 1 1
2 2411 1 1 82 HIS CB C 13.551 -18.410 -10.179 1.00 . A A . 82 HIS CB 1 1
2 2412 1 1 82 HIS CD2 C 11.344 -18.194 -8.802 1.00 . A A . 82 HIS CD2 1 1
2 2413 1 1 82 HIS CE1 C 10.649 -20.253 -9.003 1.00 . A A . 82 HIS CE1 1 1
2 2414 1 1 82 HIS CG C 12.255 -18.859 -9.552 1.00 . A A . 82 HIS CG 1 1
2 2415 1 1 82 HIS H H 14.420 -17.138 -7.924 1.00 . A A . 82 HIS H 1 1
2 2416 1 1 82 HIS HA H 14.897 -19.784 -9.190 1.00 . A A . 82 HIS HA 1 1
2 2417 1 1 82 HIS HB2 H 13.480 -17.344 -10.358 1.00 . A A . 82 HIS HB2 1 1
2 2418 1 1 82 HIS HB3 H 13.652 -18.917 -11.133 1.00 . A A . 82 HIS HB3 1 1
2 2419 1 1 82 HIS HD1 H 12.225 -20.878 -10.117 1.00 . A A . 82 HIS HD1 1 1
2 2420 1 1 82 HIS HD2 H 11.397 -17.157 -8.494 1.00 . A A . 82 HIS HD2 1 1
2 2421 1 1 82 HIS HE1 H 10.051 -21.150 -8.921 1.00 . A A . 82 HIS HE1 1 1
2 2422 1 1 82 HIS HE2 H 9.682 -18.946 -7.782 1.00 . A A . 82 HIS HE2 1 1
2 2423 1 1 82 HIS N N 14.637 -18.089 -7.970 1.00 . A A . 82 HIS N 1 1
2 2424 1 1 82 HIS ND1 N 11.783 -20.145 -9.653 1.00 . A A . 82 HIS ND1 1 1
2 2425 1 1 82 HIS NE2 N 10.358 -19.085 -8.477 1.00 . A A . 82 HIS NE2 1 1
2 2426 1 1 82 HIS O O 16.082 -17.067 -10.557 1.00 . A A . 82 HIS O 1 1
2 2427 1 1 83 HIS C C 19.115 -19.793 -11.238 1.00 . A A . 83 HIS C 1 1
2 2428 1 1 83 HIS CA C 18.495 -18.577 -10.507 1.00 . A A . 83 HIS CA 1 1
2 2429 1 1 83 HIS CB C 19.483 -18.037 -9.437 1.00 . A A . 83 HIS CB 1 1
2 2430 1 1 83 HIS CD2 C 18.805 -15.521 -9.238 1.00 . A A . 83 HIS CD2 1 1
2 2431 1 1 83 HIS CE1 C 18.373 -15.478 -7.098 1.00 . A A . 83 HIS CE1 1 1
2 2432 1 1 83 HIS CG C 19.030 -16.769 -8.753 1.00 . A A . 83 HIS CG 1 1
2 2433 1 1 83 HIS H H 17.124 -19.768 -9.377 1.00 . A A . 83 HIS H 1 1
2 2434 1 1 83 HIS HA H 18.321 -17.795 -11.247 1.00 . A A . 83 HIS HA 1 1
2 2435 1 1 83 HIS HB2 H 19.627 -18.792 -8.675 1.00 . A A . 83 HIS HB2 1 1
2 2436 1 1 83 HIS HB3 H 20.442 -17.830 -9.904 1.00 . A A . 83 HIS HB3 1 1
2 2437 1 1 83 HIS HD1 H 18.812 -17.438 -6.771 1.00 . A A . 83 HIS HD1 1 1
2 2438 1 1 83 HIS HD2 H 18.925 -15.199 -10.260 1.00 . A A . 83 HIS HD2 1 1
2 2439 1 1 83 HIS HE1 H 18.089 -15.137 -6.114 1.00 . A A . 83 HIS HE1 1 1
2 2440 1 1 83 HIS HE2 H 18.319 -13.771 -8.204 1.00 . A A . 83 HIS HE2 1 1
2 2441 1 1 83 HIS N N 17.187 -18.930 -9.887 1.00 . A A . 83 HIS N 1 1
2 2442 1 1 83 HIS ND1 N 18.745 -16.698 -7.409 1.00 . A A . 83 HIS ND1 1 1
2 2443 1 1 83 HIS NE2 N 18.402 -14.743 -8.185 1.00 . A A . 83 HIS NE2 1 1
2 2444 1 1 83 HIS O O 18.778 -20.943 -10.954 1.00 . A A . 83 HIS O 1 1
2 2445 1 1 84 HIS C C 22.157 -20.815 -12.393 1.00 . A A . 84 HIS C 1 1
2 2446 1 1 84 HIS CA C 20.747 -20.544 -12.967 1.00 . A A . 84 HIS CA 1 1
2 2447 1 1 84 HIS CB C 20.819 -20.090 -14.450 1.00 . A A . 84 HIS CB 1 1
2 2448 1 1 84 HIS CD2 C 20.988 -17.483 -14.656 1.00 . A A . 84 HIS CD2 1 1
2 2449 1 1 84 HIS CE1 C 23.131 -17.338 -15.039 1.00 . A A . 84 HIS CE1 1 1
2 2450 1 1 84 HIS CG C 21.487 -18.746 -14.660 1.00 . A A . 84 HIS CG 1 1
2 2451 1 1 84 HIS H H 20.269 -18.575 -12.313 1.00 . A A . 84 HIS H 1 1
2 2452 1 1 84 HIS HA H 20.179 -21.470 -12.913 1.00 . A A . 84 HIS HA 1 1
2 2453 1 1 84 HIS HB2 H 21.367 -20.828 -15.024 1.00 . A A . 84 HIS HB2 1 1
2 2454 1 1 84 HIS HB3 H 19.811 -20.025 -14.847 1.00 . A A . 84 HIS HB3 1 1
2 2455 1 1 84 HIS HD1 H 23.477 -19.342 -14.988 1.00 . A A . 84 HIS HD1 1 1
2 2456 1 1 84 HIS HD2 H 19.958 -17.198 -14.497 1.00 . A A . 84 HIS HD2 1 1
2 2457 1 1 84 HIS HE1 H 24.114 -16.940 -15.242 1.00 . A A . 84 HIS HE1 1 1
2 2458 1 1 84 HIS HE2 H 22.009 -15.661 -14.758 1.00 . A A . 84 HIS HE2 1 1
2 2459 1 1 84 HIS N N 20.038 -19.512 -12.167 1.00 . A A . 84 HIS N 1 1
2 2460 1 1 84 HIS ND1 N 22.833 -18.609 -14.907 1.00 . A A . 84 HIS ND1 1 1
2 2461 1 1 84 HIS NE2 N 22.033 -16.632 -14.893 1.00 . A A . 84 HIS NE2 1 1
2 2462 1 1 84 HIS O O 22.538 -20.235 -11.373 1.00 . A A . 84 HIS O 1 1
2 2463 1 1 85 HIS C C 25.248 -20.809 -13.000 1.00 . A A . 85 HIS C 1 1
2 2464 1 1 85 HIS CA C 24.320 -22.009 -12.667 1.00 . A A . 85 HIS CA 1 1
2 2465 1 1 85 HIS CB C 24.805 -23.283 -13.404 1.00 . A A . 85 HIS CB 1 1
2 2466 1 1 85 HIS CD2 C 26.652 -24.526 -12.027 1.00 . A A . 85 HIS CD2 1 1
2 2467 1 1 85 HIS CE1 C 28.392 -23.879 -13.174 1.00 . A A . 85 HIS CE1 1 1
2 2468 1 1 85 HIS CG C 26.203 -23.728 -13.033 1.00 . A A . 85 HIS CG 1 1
2 2469 1 1 85 HIS H H 22.524 -22.203 -13.800 1.00 . A A . 85 HIS H 1 1
2 2470 1 1 85 HIS HA H 24.344 -22.192 -11.591 1.00 . A A . 85 HIS HA 1 1
2 2471 1 1 85 HIS HB2 H 24.131 -24.100 -13.181 1.00 . A A . 85 HIS HB2 1 1
2 2472 1 1 85 HIS HB3 H 24.784 -23.098 -14.472 1.00 . A A . 85 HIS HB3 1 1
2 2473 1 1 85 HIS HD1 H 27.345 -22.752 -14.511 1.00 . A A . 85 HIS HD1 1 1
2 2474 1 1 85 HIS HD2 H 26.052 -25.004 -11.268 1.00 . A A . 85 HIS HD2 1 1
2 2475 1 1 85 HIS HE1 H 29.407 -23.740 -13.502 1.00 . A A . 85 HIS HE1 1 1
2 2476 1 1 85 HIS HE2 H 28.617 -25.005 -11.492 1.00 . A A . 85 HIS HE2 1 1
2 2477 1 1 85 HIS N N 22.917 -21.714 -13.046 1.00 . A A . 85 HIS N 1 1
2 2478 1 1 85 HIS ND1 N 27.325 -23.344 -13.727 1.00 . A A . 85 HIS ND1 1 1
2 2479 1 1 85 HIS NE2 N 28.010 -24.597 -12.145 1.00 . A A . 85 HIS NE2 1 1
2 2480 1 1 85 HIS O O 25.111 -20.195 -14.065 1.00 . A A . 85 HIS O 1 1
2 2481 1 1 86 HIS C C 28.048 -19.570 -13.487 1.00 . A A . 86 HIS C 1 1
2 2482 1 1 86 HIS CA C 27.137 -19.369 -12.246 1.00 . A A . 86 HIS CA 1 1
2 2483 1 1 86 HIS CB C 27.998 -19.199 -10.964 1.00 . A A . 86 HIS CB 1 1
2 2484 1 1 86 HIS CD2 C 28.740 -16.725 -10.523 1.00 . A A . 86 HIS CD2 1 1
2 2485 1 1 86 HIS CE1 C 30.708 -16.812 -11.465 1.00 . A A . 86 HIS CE1 1 1
2 2486 1 1 86 HIS CG C 28.912 -17.991 -10.989 1.00 . A A . 86 HIS CG 1 1
2 2487 1 1 86 HIS H H 26.262 -21.047 -11.278 1.00 . A A . 86 HIS H 1 1
2 2488 1 1 86 HIS HA H 26.543 -18.469 -12.384 1.00 . A A . 86 HIS HA 1 1
2 2489 1 1 86 HIS HB2 H 27.341 -19.100 -10.106 1.00 . A A . 86 HIS HB2 1 1
2 2490 1 1 86 HIS HB3 H 28.614 -20.081 -10.828 1.00 . A A . 86 HIS HB3 1 1
2 2491 1 1 86 HIS HD1 H 30.588 -18.770 -12.001 1.00 . A A . 86 HIS HD1 1 1
2 2492 1 1 86 HIS HD2 H 27.871 -16.341 -10.010 1.00 . A A . 86 HIS HD2 1 1
2 2493 1 1 86 HIS HE1 H 31.682 -16.535 -11.830 1.00 . A A . 86 HIS HE1 1 1
2 2494 1 1 86 HIS HE2 H 29.944 -15.039 -10.816 1.00 . A A . 86 HIS HE2 1 1
2 2495 1 1 86 HIS N N 26.194 -20.498 -12.086 1.00 . A A . 86 HIS N 1 1
2 2496 1 1 86 HIS ND1 N 30.160 -18.001 -11.571 1.00 . A A . 86 HIS ND1 1 1
2 2497 1 1 86 HIS NE2 N 29.872 -16.018 -10.835 1.00 . A A . 86 HIS NE2 1 1
2 2498 1 1 86 HIS O O 28.662 -20.633 -13.647 1.00 . A A . 86 HIS O 1 1
2 2499 1 1 87 HIS C C 30.427 -18.723 -15.308 1.00 . A A . 87 HIS C 1 1
2 2500 1 1 87 HIS CA C 28.921 -18.535 -15.589 1.00 . A A . 87 HIS CA 1 1
2 2501 1 1 87 HIS CB C 28.665 -17.219 -16.373 1.00 . A A . 87 HIS CB 1 1
2 2502 1 1 87 HIS CD2 C 30.356 -16.461 -18.221 1.00 . A A . 87 HIS CD2 1 1
2 2503 1 1 87 HIS CE1 C 29.603 -17.714 -19.841 1.00 . A A . 87 HIS CE1 1 1
2 2504 1 1 87 HIS CG C 29.301 -17.168 -17.738 1.00 . A A . 87 HIS CG 1 1
2 2505 1 1 87 HIS H H 27.613 -17.723 -14.122 1.00 . A A . 87 HIS H 1 1
2 2506 1 1 87 HIS HA H 28.581 -19.372 -16.189 1.00 . A A . 87 HIS HA 1 1
2 2507 1 1 87 HIS HB2 H 27.596 -17.094 -16.514 1.00 . A A . 87 HIS HB2 1 1
2 2508 1 1 87 HIS HB3 H 29.035 -16.376 -15.799 1.00 . A A . 87 HIS HB3 1 1
2 2509 1 1 87 HIS HD1 H 28.107 -18.568 -18.754 1.00 . A A . 87 HIS HD1 1 1
2 2510 1 1 87 HIS HD2 H 30.959 -15.748 -17.676 1.00 . A A . 87 HIS HD2 1 1
2 2511 1 1 87 HIS HE1 H 29.487 -18.184 -20.804 1.00 . A A . 87 HIS HE1 1 1
2 2512 1 1 87 HIS HE2 H 31.100 -16.372 -20.176 1.00 . A A . 87 HIS HE2 1 1
2 2513 1 1 87 HIS N N 28.125 -18.530 -14.338 1.00 . A A . 87 HIS N 1 1
2 2514 1 1 87 HIS ND1 N 28.864 -17.945 -18.782 1.00 . A A . 87 HIS ND1 1 1
2 2515 1 1 87 HIS NE2 N 30.515 -16.823 -19.531 1.00 . A A . 87 HIS NE2 1 1
2 2516 1 1 87 HIS O O 30.990 -18.079 -14.421 1.00 . A A . 87 HIS O 1 1
3 2517 1 1 1 MET C C -5.050 21.476 1.916 1.00 . A A . 1 MET C 1 1
3 2518 1 1 1 MET CA C -4.364 22.552 2.788 1.00 . A A . 1 MET CA 1 1
3 2519 1 1 1 MET CB C -3.809 21.924 4.104 1.00 . A A . 1 MET CB 1 1
3 2520 1 1 1 MET CE C -1.226 18.686 4.860 1.00 . A A . 1 MET CE 1 1
3 2521 1 1 1 MET CG C -2.810 20.770 3.897 1.00 . A A . 1 MET CG 1 1
3 2522 1 1 1 MET H1 H -5.611 24.135 2.231 1.00 . A A . 1 MET H1 1 1
3 2523 1 1 1 MET H2 H -4.843 24.359 3.718 1.00 . A A . 1 MET H2 1 1
3 2524 1 1 1 MET H3 H -6.144 23.291 3.596 1.00 . A A . 1 MET H3 1 1
3 2525 1 1 1 MET HA H -3.539 22.981 2.228 1.00 . A A . 1 MET HA 1 1
3 2526 1 1 1 MET HB2 H -3.311 22.699 4.672 1.00 . A A . 1 MET HB2 1 1
3 2527 1 1 1 MET HB3 H -4.639 21.548 4.695 1.00 . A A . 1 MET HB3 1 1
3 2528 1 1 1 MET HE1 H -0.421 19.066 4.248 1.00 . A A . 1 MET HE1 1 1
3 2529 1 1 1 MET HE2 H -1.839 18.015 4.274 1.00 . A A . 1 MET HE2 1 1
3 2530 1 1 1 MET HE3 H -0.815 18.154 5.704 1.00 . A A . 1 MET HE3 1 1
3 2531 1 1 1 MET HG2 H -3.289 19.987 3.319 1.00 . A A . 1 MET HG2 1 1
3 2532 1 1 1 MET HG3 H -1.955 21.144 3.346 1.00 . A A . 1 MET HG3 1 1
3 2533 1 1 1 MET N N -5.307 23.660 3.105 1.00 . A A . 1 MET N 1 1
3 2534 1 1 1 MET O O -6.243 21.223 2.069 1.00 . A A . 1 MET O 1 1
3 2535 1 1 1 MET SD S -2.227 20.056 5.450 1.00 . A A . 1 MET SD 1 1
3 2536 1 1 2 ASP C C -3.949 18.439 0.828 1.00 . A A . 2 ASP C 1 1
3 2537 1 1 2 ASP CA C -4.710 19.649 0.257 1.00 . A A . 2 ASP CA 1 1
3 2538 1 1 2 ASP CB C -4.460 19.794 -1.255 1.00 . A A . 2 ASP CB 1 1
3 2539 1 1 2 ASP CG C -5.287 20.944 -1.850 1.00 . A A . 2 ASP CG 1 1
3 2540 1 1 2 ASP H H -3.425 21.262 0.753 1.00 . A A . 2 ASP H 1 1
3 2541 1 1 2 ASP HA H -5.781 19.499 0.426 1.00 . A A . 2 ASP HA 1 1
3 2542 1 1 2 ASP HB2 H -3.402 19.979 -1.429 1.00 . A A . 2 ASP HB2 1 1
3 2543 1 1 2 ASP HB3 H -4.736 18.873 -1.760 1.00 . A A . 2 ASP HB3 1 1
3 2544 1 1 2 ASP N N -4.294 20.874 0.977 1.00 . A A . 2 ASP N 1 1
3 2545 1 1 2 ASP O O -2.757 18.536 1.146 1.00 . A A . 2 ASP O 1 1
3 2546 1 1 2 ASP OD1 O -6.536 20.834 -1.870 1.00 . A A . 2 ASP OD1 1 1
3 2547 1 1 2 ASP OD2 O -4.708 21.965 -2.274 1.00 . A A . 2 ASP OD2 1 1
3 2548 1 1 3 GLU C C -3.572 15.057 0.769 1.00 . A A . 3 GLU C 1 1
3 2549 1 1 3 GLU CA C -4.153 16.133 1.711 1.00 . A A . 3 GLU CA 1 1
3 2550 1 1 3 GLU CB C -5.321 15.535 2.545 1.00 . A A . 3 GLU CB 1 1
3 2551 1 1 3 GLU CD C -6.453 17.761 3.289 1.00 . A A . 3 GLU CD 1 1
3 2552 1 1 3 GLU CG C -5.841 16.414 3.711 1.00 . A A . 3 GLU CG 1 1
3 2553 1 1 3 GLU H H -5.508 17.232 0.494 1.00 . A A . 3 GLU H 1 1
3 2554 1 1 3 GLU HA H -3.372 16.466 2.393 1.00 . A A . 3 GLU HA 1 1
3 2555 1 1 3 GLU HB2 H -6.156 15.346 1.877 1.00 . A A . 3 GLU HB2 1 1
3 2556 1 1 3 GLU HB3 H -4.998 14.583 2.961 1.00 . A A . 3 GLU HB3 1 1
3 2557 1 1 3 GLU HG2 H -6.602 15.853 4.244 1.00 . A A . 3 GLU HG2 1 1
3 2558 1 1 3 GLU HG3 H -5.015 16.595 4.393 1.00 . A A . 3 GLU HG3 1 1
3 2559 1 1 3 GLU N N -4.642 17.303 0.951 1.00 . A A . 3 GLU N 1 1
3 2560 1 1 3 GLU O O -4.126 14.794 -0.298 1.00 . A A . 3 GLU O 1 1
3 2561 1 1 3 GLU OE1 O -7.370 17.770 2.433 1.00 . A A . 3 GLU OE1 1 1
3 2562 1 1 3 GLU OE2 O -6.037 18.812 3.823 1.00 . A A . 3 GLU OE2 1 1
3 2563 1 1 4 ASP C C -1.693 12.064 1.342 1.00 . A A . 4 ASP C 1 1
3 2564 1 1 4 ASP CA C -1.839 13.312 0.445 1.00 . A A . 4 ASP CA 1 1
3 2565 1 1 4 ASP CB C -0.468 13.739 -0.151 1.00 . A A . 4 ASP CB 1 1
3 2566 1 1 4 ASP CG C 0.605 14.046 0.908 1.00 . A A . 4 ASP CG 1 1
3 2567 1 1 4 ASP H H -2.039 14.724 2.021 1.00 . A A . 4 ASP H 1 1
3 2568 1 1 4 ASP HA H -2.501 13.045 -0.379 1.00 . A A . 4 ASP HA 1 1
3 2569 1 1 4 ASP HB2 H -0.101 12.947 -0.801 1.00 . A A . 4 ASP HB2 1 1
3 2570 1 1 4 ASP HB3 H -0.616 14.625 -0.760 1.00 . A A . 4 ASP HB3 1 1
3 2571 1 1 4 ASP N N -2.459 14.428 1.186 1.00 . A A . 4 ASP N 1 1
3 2572 1 1 4 ASP O O -1.767 12.145 2.576 1.00 . A A . 4 ASP O 1 1
3 2573 1 1 4 ASP OD1 O 0.668 15.193 1.391 1.00 . A A . 4 ASP OD1 1 1
3 2574 1 1 4 ASP OD2 O 1.397 13.138 1.256 1.00 . A A . 4 ASP OD2 1 1
3 2575 1 1 5 ALA C C -0.088 8.881 0.680 1.00 . A A . 5 ALA C 1 1
3 2576 1 1 5 ALA CA C -1.252 9.624 1.372 1.00 . A A . 5 ALA CA 1 1
3 2577 1 1 5 ALA CB C -2.534 8.782 1.363 1.00 . A A . 5 ALA CB 1 1
3 2578 1 1 5 ALA H H -1.497 10.922 -0.282 1.00 . A A . 5 ALA H 1 1
3 2579 1 1 5 ALA HA H -0.978 9.818 2.411 1.00 . A A . 5 ALA HA 1 1
3 2580 1 1 5 ALA HB1 H -2.368 7.850 1.890 1.00 . A A . 5 ALA HB1 1 1
3 2581 1 1 5 ALA HB2 H -2.827 8.568 0.342 1.00 . A A . 5 ALA HB2 1 1
3 2582 1 1 5 ALA HB3 H -3.330 9.328 1.852 1.00 . A A . 5 ALA HB3 1 1
3 2583 1 1 5 ALA N N -1.489 10.911 0.697 1.00 . A A . 5 ALA N 1 1
3 2584 1 1 5 ALA O O -0.040 8.793 -0.556 1.00 . A A . 5 ALA O 1 1
3 2585 1 1 6 THR C C 1.967 6.188 0.967 1.00 . A A . 6 THR C 1 1
3 2586 1 1 6 THR CA C 2.092 7.729 0.982 1.00 . A A . 6 THR CA 1 1
3 2587 1 1 6 THR CB C 3.315 8.160 1.859 1.00 . A A . 6 THR CB 1 1
3 2588 1 1 6 THR CG2 C 3.504 9.691 1.846 1.00 . A A . 6 THR CG2 1 1
3 2589 1 1 6 THR H H 0.695 8.359 2.450 1.00 . A A . 6 THR H 1 1
3 2590 1 1 6 THR HA H 2.269 8.077 -0.037 1.00 . A A . 6 THR HA 1 1
3 2591 1 1 6 THR HB H 4.212 7.701 1.454 1.00 . A A . 6 THR HB 1 1
3 2592 1 1 6 THR HG1 H 3.119 8.462 3.808 1.00 . A A . 6 THR HG1 1 1
3 2593 1 1 6 THR HG21 H 2.613 10.172 2.231 1.00 . A A . 6 THR HG21 1 1
3 2594 1 1 6 THR HG22 H 3.683 10.034 0.833 1.00 . A A . 6 THR HG22 1 1
3 2595 1 1 6 THR HG23 H 4.349 9.960 2.466 1.00 . A A . 6 THR HG23 1 1
3 2596 1 1 6 THR N N 0.849 8.351 1.484 1.00 . A A . 6 THR N 1 1
3 2597 1 1 6 THR O O 1.630 5.574 1.977 1.00 . A A . 6 THR O 1 1
3 2598 1 1 6 THR OG1 O 3.146 7.707 3.214 1.00 . A A . 6 THR OG1 1 1
3 2599 1 1 7 ILE C C 3.501 3.471 -0.509 1.00 . A A . 7 ILE C 1 1
3 2600 1 1 7 ILE CA C 2.098 4.116 -0.426 1.00 . A A . 7 ILE CA 1 1
3 2601 1 1 7 ILE CB C 1.302 3.812 -1.753 1.00 . A A . 7 ILE CB 1 1
3 2602 1 1 7 ILE CD1 C -0.679 4.677 -3.191 1.00 . A A . 7 ILE CD1 1 1
3 2603 1 1 7 ILE CG1 C -0.015 4.653 -1.824 1.00 . A A . 7 ILE CG1 1 1
3 2604 1 1 7 ILE CG2 C 1.001 2.295 -1.884 1.00 . A A . 7 ILE CG2 1 1
3 2605 1 1 7 ILE H H 2.532 6.128 -0.952 1.00 . A A . 7 ILE H 1 1
3 2606 1 1 7 ILE HA H 1.551 3.682 0.413 1.00 . A A . 7 ILE HA 1 1
3 2607 1 1 7 ILE HB H 1.938 4.097 -2.592 1.00 . A A . 7 ILE HB 1 1
3 2608 1 1 7 ILE HD11 H -0.001 5.099 -3.920 1.00 . A A . 7 ILE HD11 1 1
3 2609 1 1 7 ILE HD12 H -1.573 5.283 -3.142 1.00 . A A . 7 ILE HD12 1 1
3 2610 1 1 7 ILE HD13 H -0.946 3.671 -3.485 1.00 . A A . 7 ILE HD13 1 1
3 2611 1 1 7 ILE HG12 H -0.737 4.257 -1.122 1.00 . A A . 7 ILE HG12 1 1
3 2612 1 1 7 ILE HG13 H 0.202 5.679 -1.555 1.00 . A A . 7 ILE HG13 1 1
3 2613 1 1 7 ILE HG21 H 0.464 2.107 -2.807 1.00 . A A . 7 ILE HG21 1 1
3 2614 1 1 7 ILE HG22 H 0.395 1.964 -1.050 1.00 . A A . 7 ILE HG22 1 1
3 2615 1 1 7 ILE HG23 H 1.928 1.734 -1.895 1.00 . A A . 7 ILE HG23 1 1
3 2616 1 1 7 ILE N N 2.232 5.577 -0.205 1.00 . A A . 7 ILE N 1 1
3 2617 1 1 7 ILE O O 4.175 3.553 -1.542 1.00 . A A . 7 ILE O 1 1
3 2618 1 1 8 THR C C 5.230 0.731 0.694 1.00 . A A . 8 THR C 1 1
3 2619 1 1 8 THR CA C 5.293 2.271 0.698 1.00 . A A . 8 THR CA 1 1
3 2620 1 1 8 THR CB C 5.992 2.762 2.015 1.00 . A A . 8 THR CB 1 1
3 2621 1 1 8 THR CG2 C 7.467 2.305 2.103 1.00 . A A . 8 THR CG2 1 1
3 2622 1 1 8 THR H H 3.321 2.698 1.316 1.00 . A A . 8 THR H 1 1
3 2623 1 1 8 THR HA H 5.894 2.605 -0.150 1.00 . A A . 8 THR HA 1 1
3 2624 1 1 8 THR HB H 5.451 2.360 2.869 1.00 . A A . 8 THR HB 1 1
3 2625 1 1 8 THR HG1 H 5.052 4.472 2.350 1.00 . A A . 8 THR HG1 1 1
3 2626 1 1 8 THR HG21 H 7.902 2.652 3.033 1.00 . A A . 8 THR HG21 1 1
3 2627 1 1 8 THR HG22 H 8.030 2.714 1.273 1.00 . A A . 8 THR HG22 1 1
3 2628 1 1 8 THR HG23 H 7.518 1.224 2.071 1.00 . A A . 8 THR HG23 1 1
3 2629 1 1 8 THR N N 3.936 2.836 0.578 1.00 . A A . 8 THR N 1 1
3 2630 1 1 8 THR O O 4.701 0.123 1.636 1.00 . A A . 8 THR O 1 1
3 2631 1 1 8 THR OG1 O 5.938 4.196 2.088 1.00 . A A . 8 THR OG1 1 1
3 2632 1 1 9 TYR C C 7.176 -1.709 0.467 1.00 . A A . 9 TYR C 1 1
3 2633 1 1 9 TYR CA C 5.962 -1.350 -0.419 1.00 . A A . 9 TYR CA 1 1
3 2634 1 1 9 TYR CB C 6.197 -1.846 -1.871 1.00 . A A . 9 TYR CB 1 1
3 2635 1 1 9 TYR CD1 C 4.015 -2.839 -2.762 1.00 . A A . 9 TYR CD1 1 1
3 2636 1 1 9 TYR CD2 C 4.694 -0.710 -3.622 1.00 . A A . 9 TYR CD2 1 1
3 2637 1 1 9 TYR CE1 C 2.891 -2.807 -3.564 1.00 . A A . 9 TYR CE1 1 1
3 2638 1 1 9 TYR CE2 C 3.567 -0.677 -4.421 1.00 . A A . 9 TYR CE2 1 1
3 2639 1 1 9 TYR CG C 4.945 -1.792 -2.767 1.00 . A A . 9 TYR CG 1 1
3 2640 1 1 9 TYR CZ C 2.673 -1.727 -4.392 1.00 . A A . 9 TYR CZ 1 1
3 2641 1 1 9 TYR H H 5.975 0.639 -1.170 1.00 . A A . 9 TYR H 1 1
3 2642 1 1 9 TYR HA H 5.071 -1.835 -0.018 1.00 . A A . 9 TYR HA 1 1
3 2643 1 1 9 TYR HB2 H 6.971 -1.239 -2.332 1.00 . A A . 9 TYR HB2 1 1
3 2644 1 1 9 TYR HB3 H 6.545 -2.876 -1.848 1.00 . A A . 9 TYR HB3 1 1
3 2645 1 1 9 TYR HD1 H 4.184 -3.690 -2.112 1.00 . A A . 9 TYR HD1 1 1
3 2646 1 1 9 TYR HD2 H 5.394 0.115 -3.649 1.00 . A A . 9 TYR HD2 1 1
3 2647 1 1 9 TYR HE1 H 2.185 -3.631 -3.538 1.00 . A A . 9 TYR HE1 1 1
3 2648 1 1 9 TYR HE2 H 3.393 0.173 -5.073 1.00 . A A . 9 TYR HE2 1 1
3 2649 1 1 9 TYR HH H 1.840 -1.625 -6.118 1.00 . A A . 9 TYR HH 1 1
3 2650 1 1 9 TYR N N 5.741 0.108 -0.382 1.00 . A A . 9 TYR N 1 1
3 2651 1 1 9 TYR O O 8.228 -1.073 0.372 1.00 . A A . 9 TYR O 1 1
3 2652 1 1 9 TYR OH O 1.560 -1.699 -5.200 1.00 . A A . 9 TYR OH 1 1
3 2653 1 1 10 VAL C C 8.098 -4.743 2.169 1.00 . A A . 10 VAL C 1 1
3 2654 1 1 10 VAL CA C 8.055 -3.207 2.243 1.00 . A A . 10 VAL CA 1 1
3 2655 1 1 10 VAL CB C 7.863 -2.753 3.747 1.00 . A A . 10 VAL CB 1 1
3 2656 1 1 10 VAL CG1 C 7.929 -1.212 3.892 1.00 . A A . 10 VAL CG1 1 1
3 2657 1 1 10 VAL CG2 C 6.554 -3.319 4.362 1.00 . A A . 10 VAL CG2 1 1
3 2658 1 1 10 VAL H H 6.120 -3.113 1.398 1.00 . A A . 10 VAL H 1 1
3 2659 1 1 10 VAL HA H 9.018 -2.823 1.890 1.00 . A A . 10 VAL HA 1 1
3 2660 1 1 10 VAL HB H 8.696 -3.160 4.318 1.00 . A A . 10 VAL HB 1 1
3 2661 1 1 10 VAL HG11 H 8.882 -0.847 3.528 1.00 . A A . 10 VAL HG11 1 1
3 2662 1 1 10 VAL HG12 H 7.820 -0.934 4.934 1.00 . A A . 10 VAL HG12 1 1
3 2663 1 1 10 VAL HG13 H 7.131 -0.754 3.318 1.00 . A A . 10 VAL HG13 1 1
3 2664 1 1 10 VAL HG21 H 6.466 -3.003 5.395 1.00 . A A . 10 VAL HG21 1 1
3 2665 1 1 10 VAL HG22 H 6.567 -4.401 4.324 1.00 . A A . 10 VAL HG22 1 1
3 2666 1 1 10 VAL HG23 H 5.699 -2.956 3.804 1.00 . A A . 10 VAL HG23 1 1
3 2667 1 1 10 VAL N N 6.997 -2.696 1.352 1.00 . A A . 10 VAL N 1 1
3 2668 1 1 10 VAL O O 7.072 -5.397 1.936 1.00 . A A . 10 VAL O 1 1
3 2669 1 1 11 ASP C C 9.342 -7.320 3.758 1.00 . A A . 11 ASP C 1 1
3 2670 1 1 11 ASP CA C 9.498 -6.756 2.336 1.00 . A A . 11 ASP CA 1 1
3 2671 1 1 11 ASP CB C 10.883 -7.105 1.738 1.00 . A A . 11 ASP CB 1 1
3 2672 1 1 11 ASP CG C 11.118 -8.621 1.625 1.00 . A A . 11 ASP CG 1 1
3 2673 1 1 11 ASP H H 10.058 -4.739 2.524 1.00 . A A . 11 ASP H 1 1
3 2674 1 1 11 ASP HA H 8.729 -7.196 1.695 1.00 . A A . 11 ASP HA 1 1
3 2675 1 1 11 ASP HB2 H 10.956 -6.676 0.746 1.00 . A A . 11 ASP HB2 1 1
3 2676 1 1 11 ASP HB3 H 11.659 -6.670 2.362 1.00 . A A . 11 ASP HB3 1 1
3 2677 1 1 11 ASP N N 9.292 -5.310 2.359 1.00 . A A . 11 ASP N 1 1
3 2678 1 1 11 ASP O O 10.210 -7.131 4.621 1.00 . A A . 11 ASP O 1 1
3 2679 1 1 11 ASP OD1 O 10.254 -9.330 1.078 1.00 . A A . 11 ASP OD1 1 1
3 2680 1 1 11 ASP OD2 O 12.177 -9.106 2.055 1.00 . A A . 11 ASP OD2 1 1
3 2681 1 1 12 ASP C C 8.865 -9.793 5.569 1.00 . A A . 12 ASP C 1 1
3 2682 1 1 12 ASP CA C 7.851 -8.666 5.222 1.00 . A A . 12 ASP CA 1 1
3 2683 1 1 12 ASP CB C 6.415 -9.219 5.061 1.00 . A A . 12 ASP CB 1 1
3 2684 1 1 12 ASP CG C 5.793 -9.706 6.369 1.00 . A A . 12 ASP CG 1 1
3 2685 1 1 12 ASP H H 7.554 -8.006 3.249 1.00 . A A . 12 ASP H 1 1
3 2686 1 1 12 ASP HA H 7.858 -7.930 6.021 1.00 . A A . 12 ASP HA 1 1
3 2687 1 1 12 ASP HB2 H 5.782 -8.436 4.653 1.00 . A A . 12 ASP HB2 1 1
3 2688 1 1 12 ASP HB3 H 6.429 -10.042 4.349 1.00 . A A . 12 ASP HB3 1 1
3 2689 1 1 12 ASP N N 8.204 -7.979 3.976 1.00 . A A . 12 ASP N 1 1
3 2690 1 1 12 ASP O O 9.077 -10.109 6.748 1.00 . A A . 12 ASP O 1 1
3 2691 1 1 12 ASP OD1 O 5.269 -8.864 7.131 1.00 . A A . 12 ASP OD1 1 1
3 2692 1 1 12 ASP OD2 O 5.829 -10.925 6.649 1.00 . A A . 12 ASP OD2 1 1
3 2693 1 1 13 ASP C C 11.888 -10.793 5.290 1.00 . A A . 13 ASP C 1 1
3 2694 1 1 13 ASP CA C 10.573 -11.401 4.704 1.00 . A A . 13 ASP CA 1 1
3 2695 1 1 13 ASP CB C 10.839 -12.092 3.341 1.00 . A A . 13 ASP CB 1 1
3 2696 1 1 13 ASP CG C 11.793 -13.299 3.432 1.00 . A A . 13 ASP CG 1 1
3 2697 1 1 13 ASP H H 9.290 -10.082 3.620 1.00 . A A . 13 ASP H 1 1
3 2698 1 1 13 ASP HA H 10.196 -12.140 5.405 1.00 . A A . 13 ASP HA 1 1
3 2699 1 1 13 ASP HB2 H 9.891 -12.438 2.935 1.00 . A A . 13 ASP HB2 1 1
3 2700 1 1 13 ASP HB3 H 11.255 -11.365 2.650 1.00 . A A . 13 ASP HB3 1 1
3 2701 1 1 13 ASP N N 9.518 -10.366 4.533 1.00 . A A . 13 ASP N 1 1
3 2702 1 1 13 ASP O O 12.763 -11.521 5.780 1.00 . A A . 13 ASP O 1 1
3 2703 1 1 13 ASP OD1 O 11.340 -14.387 3.839 1.00 . A A . 13 ASP OD1 1 1
3 2704 1 1 13 ASP OD2 O 13.001 -13.159 3.119 1.00 . A A . 13 ASP OD2 1 1
3 2705 1 1 14 LYS C C 12.736 -7.789 6.976 1.00 . A A . 14 LYS C 1 1
3 2706 1 1 14 LYS CA C 13.180 -8.715 5.809 1.00 . A A . 14 LYS CA 1 1
3 2707 1 1 14 LYS CB C 13.905 -7.895 4.676 1.00 . A A . 14 LYS CB 1 1
3 2708 1 1 14 LYS CD C 15.784 -8.965 3.186 1.00 . A A . 14 LYS CD 1 1
3 2709 1 1 14 LYS CE C 15.048 -10.310 3.026 1.00 . A A . 14 LYS CE 1 1
3 2710 1 1 14 LYS CG C 15.432 -8.210 4.499 1.00 . A A . 14 LYS CG 1 1
3 2711 1 1 14 LYS H H 11.297 -8.929 4.840 1.00 . A A . 14 LYS H 1 1
3 2712 1 1 14 LYS HA H 13.875 -9.442 6.221 1.00 . A A . 14 LYS HA 1 1
3 2713 1 1 14 LYS HB2 H 13.404 -8.085 3.730 1.00 . A A . 14 LYS HB2 1 1
3 2714 1 1 14 LYS HB3 H 13.804 -6.832 4.883 1.00 . A A . 14 LYS HB3 1 1
3 2715 1 1 14 LYS HD2 H 15.533 -8.333 2.341 1.00 . A A . 14 LYS HD2 1 1
3 2716 1 1 14 LYS HD3 H 16.853 -9.151 3.172 1.00 . A A . 14 LYS HD3 1 1
3 2717 1 1 14 LYS HE2 H 13.987 -10.124 2.972 1.00 . A A . 14 LYS HE2 1 1
3 2718 1 1 14 LYS HE3 H 15.369 -10.783 2.106 1.00 . A A . 14 LYS HE3 1 1
3 2719 1 1 14 LYS HG2 H 15.984 -7.276 4.508 1.00 . A A . 14 LYS HG2 1 1
3 2720 1 1 14 LYS HG3 H 15.764 -8.809 5.341 1.00 . A A . 14 LYS HG3 1 1
3 2721 1 1 14 LYS HZ1 H 14.756 -12.124 4.005 1.00 . A A . 14 LYS HZ1 1 1
3 2722 1 1 14 LYS HZ2 H 14.998 -10.815 5.046 1.00 . A A . 14 LYS HZ2 1 1
3 2723 1 1 14 LYS HZ3 H 16.305 -11.476 4.205 1.00 . A A . 14 LYS HZ3 1 1
3 2724 1 1 14 LYS N N 12.016 -9.453 5.246 1.00 . A A . 14 LYS N 1 1
3 2725 1 1 14 LYS NZ N 15.296 -11.244 4.147 1.00 . A A . 14 LYS NZ 1 1
3 2726 1 1 14 LYS O O 13.485 -6.887 7.377 1.00 . A A . 14 LYS O 1 1
3 2727 1 1 15 GLY C C 10.608 -5.788 8.288 1.00 . A A . 15 GLY C 1 1
3 2728 1 1 15 GLY CA C 10.963 -7.249 8.634 1.00 . A A . 15 GLY CA 1 1
3 2729 1 1 15 GLY H H 11.035 -8.822 7.197 1.00 . A A . 15 GLY H 1 1
3 2730 1 1 15 GLY HA2 H 10.058 -7.740 8.963 1.00 . A A . 15 GLY HA2 1 1
3 2731 1 1 15 GLY HA3 H 11.666 -7.250 9.458 1.00 . A A . 15 GLY HA3 1 1
3 2732 1 1 15 GLY N N 11.532 -8.046 7.525 1.00 . A A . 15 GLY N 1 1
3 2733 1 1 15 GLY O O 10.456 -4.961 9.192 1.00 . A A . 15 GLY O 1 1
3 2734 1 1 16 GLY C C 11.178 -3.384 5.737 1.00 . A A . 16 GLY C 1 1
3 2735 1 1 16 GLY CA C 10.086 -4.119 6.527 1.00 . A A . 16 GLY CA 1 1
3 2736 1 1 16 GLY H H 10.625 -6.169 6.321 1.00 . A A . 16 GLY H 1 1
3 2737 1 1 16 GLY HA2 H 9.224 -4.221 5.886 1.00 . A A . 16 GLY HA2 1 1
3 2738 1 1 16 GLY HA3 H 9.800 -3.511 7.382 1.00 . A A . 16 GLY HA3 1 1
3 2739 1 1 16 GLY N N 10.474 -5.472 6.986 1.00 . A A . 16 GLY N 1 1
3 2740 1 1 16 GLY O O 11.501 -2.225 6.035 1.00 . A A . 16 GLY O 1 1
3 2741 1 1 17 ALA C C 12.076 -2.860 2.537 1.00 . A A . 17 ALA C 1 1
3 2742 1 1 17 ALA CA C 12.752 -3.446 3.802 1.00 . A A . 17 ALA CA 1 1
3 2743 1 1 17 ALA CB C 13.802 -4.496 3.413 1.00 . A A . 17 ALA CB 1 1
3 2744 1 1 17 ALA H H 11.473 -4.986 4.551 1.00 . A A . 17 ALA H 1 1
3 2745 1 1 17 ALA HA H 13.257 -2.643 4.337 1.00 . A A . 17 ALA HA 1 1
3 2746 1 1 17 ALA HB1 H 13.330 -5.305 2.866 1.00 . A A . 17 ALA HB1 1 1
3 2747 1 1 17 ALA HB2 H 14.263 -4.898 4.305 1.00 . A A . 17 ALA HB2 1 1
3 2748 1 1 17 ALA HB3 H 14.564 -4.043 2.793 1.00 . A A . 17 ALA HB3 1 1
3 2749 1 1 17 ALA N N 11.740 -4.053 4.709 1.00 . A A . 17 ALA N 1 1
3 2750 1 1 17 ALA O O 11.431 -3.596 1.797 1.00 . A A . 17 ALA O 1 1
3 2751 1 1 18 GLN C C 11.826 -1.424 -0.203 1.00 . A A . 18 GLN C 1 1
3 2752 1 1 18 GLN CA C 11.550 -0.824 1.205 1.00 . A A . 18 GLN CA 1 1
3 2753 1 1 18 GLN CB C 11.931 0.679 1.232 1.00 . A A . 18 GLN CB 1 1
3 2754 1 1 18 GLN CD C 11.609 3.027 0.229 1.00 . A A . 18 GLN CD 1 1
3 2755 1 1 18 GLN CG C 11.150 1.566 0.231 1.00 . A A . 18 GLN CG 1 1
3 2756 1 1 18 GLN H H 12.922 -1.062 2.822 1.00 . A A . 18 GLN H 1 1
3 2757 1 1 18 GLN HA H 10.487 -0.909 1.421 1.00 . A A . 18 GLN HA 1 1
3 2758 1 1 18 GLN HB2 H 11.748 1.061 2.232 1.00 . A A . 18 GLN HB2 1 1
3 2759 1 1 18 GLN HB3 H 12.991 0.774 1.020 1.00 . A A . 18 GLN HB3 1 1
3 2760 1 1 18 GLN HE21 H 9.782 3.660 -0.204 1.00 . A A . 18 GLN HE21 1 1
3 2761 1 1 18 GLN HE22 H 10.981 4.888 -0.025 1.00 . A A . 18 GLN HE22 1 1
3 2762 1 1 18 GLN HG2 H 11.288 1.171 -0.770 1.00 . A A . 18 GLN HG2 1 1
3 2763 1 1 18 GLN HG3 H 10.095 1.528 0.481 1.00 . A A . 18 GLN HG3 1 1
3 2764 1 1 18 GLN N N 12.270 -1.552 2.279 1.00 . A A . 18 GLN N 1 1
3 2765 1 1 18 GLN NE2 N 10.697 3.951 -0.025 1.00 . A A . 18 GLN NE2 1 1
3 2766 1 1 18 GLN O O 12.974 -1.500 -0.651 1.00 . A A . 18 GLN O 1 1
3 2767 1 1 18 GLN OE1 O 12.773 3.330 0.474 1.00 . A A . 18 GLN OE1 1 1
3 2768 1 1 19 VAL C C 10.533 -1.346 -3.283 1.00 . A A . 19 VAL C 1 1
3 2769 1 1 19 VAL CA C 10.795 -2.447 -2.222 1.00 . A A . 19 VAL CA 1 1
3 2770 1 1 19 VAL CB C 9.733 -3.615 -2.349 1.00 . A A . 19 VAL CB 1 1
3 2771 1 1 19 VAL CG1 C 9.780 -4.282 -3.742 1.00 . A A . 19 VAL CG1 1 1
3 2772 1 1 19 VAL CG2 C 9.922 -4.666 -1.225 1.00 . A A . 19 VAL CG2 1 1
3 2773 1 1 19 VAL H H 9.874 -1.711 -0.467 1.00 . A A . 19 VAL H 1 1
3 2774 1 1 19 VAL HA H 11.788 -2.867 -2.378 1.00 . A A . 19 VAL HA 1 1
3 2775 1 1 19 VAL HB H 8.743 -3.176 -2.227 1.00 . A A . 19 VAL HB 1 1
3 2776 1 1 19 VAL HG11 H 10.760 -4.707 -3.913 1.00 . A A . 19 VAL HG11 1 1
3 2777 1 1 19 VAL HG12 H 9.576 -3.543 -4.508 1.00 . A A . 19 VAL HG12 1 1
3 2778 1 1 19 VAL HG13 H 9.034 -5.065 -3.802 1.00 . A A . 19 VAL HG13 1 1
3 2779 1 1 19 VAL HG21 H 9.168 -5.439 -1.311 1.00 . A A . 19 VAL HG21 1 1
3 2780 1 1 19 VAL HG22 H 9.830 -4.187 -0.258 1.00 . A A . 19 VAL HG22 1 1
3 2781 1 1 19 VAL HG23 H 10.905 -5.114 -1.305 1.00 . A A . 19 VAL HG23 1 1
3 2782 1 1 19 VAL N N 10.747 -1.845 -0.877 1.00 . A A . 19 VAL N 1 1
3 2783 1 1 19 VAL O O 9.394 -0.876 -3.435 1.00 . A A . 19 VAL O 1 1
3 2784 1 1 20 GLY C C 11.540 1.559 -4.211 1.00 . A A . 20 GLY C 1 1
3 2785 1 1 20 GLY CA C 11.527 0.200 -4.931 1.00 . A A . 20 GLY CA 1 1
3 2786 1 1 20 GLY H H 12.458 -1.391 -3.864 1.00 . A A . 20 GLY H 1 1
3 2787 1 1 20 GLY HA2 H 12.381 0.146 -5.594 1.00 . A A . 20 GLY HA2 1 1
3 2788 1 1 20 GLY HA3 H 10.627 0.116 -5.526 1.00 . A A . 20 GLY HA3 1 1
3 2789 1 1 20 GLY N N 11.599 -0.930 -3.991 1.00 . A A . 20 GLY N 1 1
3 2790 1 1 20 GLY O O 12.593 1.989 -3.725 1.00 . A A . 20 GLY O 1 1
3 2791 1 1 21 ASP C C 8.721 3.841 -3.133 1.00 . A A . 21 ASP C 1 1
3 2792 1 1 21 ASP CA C 10.212 3.530 -3.447 1.00 . A A . 21 ASP CA 1 1
3 2793 1 1 21 ASP CB C 10.875 4.678 -4.274 1.00 . A A . 21 ASP CB 1 1
3 2794 1 1 21 ASP CG C 10.238 4.886 -5.659 1.00 . A A . 21 ASP CG 1 1
3 2795 1 1 21 ASP H H 9.571 1.807 -4.535 1.00 . A A . 21 ASP H 1 1
3 2796 1 1 21 ASP HA H 10.729 3.453 -2.493 1.00 . A A . 21 ASP HA 1 1
3 2797 1 1 21 ASP HB2 H 10.806 5.604 -3.712 1.00 . A A . 21 ASP HB2 1 1
3 2798 1 1 21 ASP HB3 H 11.927 4.444 -4.411 1.00 . A A . 21 ASP HB3 1 1
3 2799 1 1 21 ASP N N 10.366 2.220 -4.133 1.00 . A A . 21 ASP N 1 1
3 2800 1 1 21 ASP O O 7.827 3.028 -3.404 1.00 . A A . 21 ASP O 1 1
3 2801 1 1 21 ASP OD1 O 10.559 4.125 -6.594 1.00 . A A . 21 ASP OD1 1 1
3 2802 1 1 21 ASP OD2 O 9.420 5.816 -5.820 1.00 . A A . 21 ASP OD2 1 1
3 2803 1 1 22 ILE C C 6.288 6.039 -3.291 1.00 . A A . 22 ILE C 1 1
3 2804 1 1 22 ILE CA C 7.130 5.478 -2.107 1.00 . A A . 22 ILE CA 1 1
3 2805 1 1 22 ILE CB C 7.264 6.580 -0.982 1.00 . A A . 22 ILE CB 1 1
3 2806 1 1 22 ILE CD1 C 8.361 7.042 1.342 1.00 . A A . 22 ILE CD1 1 1
3 2807 1 1 22 ILE CG1 C 8.112 6.040 0.222 1.00 . A A . 22 ILE CG1 1 1
3 2808 1 1 22 ILE CG2 C 5.873 7.070 -0.500 1.00 . A A . 22 ILE CG2 1 1
3 2809 1 1 22 ILE H H 9.229 5.648 -2.419 1.00 . A A . 22 ILE H 1 1
3 2810 1 1 22 ILE HA H 6.617 4.618 -1.680 1.00 . A A . 22 ILE HA 1 1
3 2811 1 1 22 ILE HB H 7.785 7.433 -1.415 1.00 . A A . 22 ILE HB 1 1
3 2812 1 1 22 ILE HD11 H 7.418 7.352 1.769 1.00 . A A . 22 ILE HD11 1 1
3 2813 1 1 22 ILE HD12 H 8.880 7.905 0.948 1.00 . A A . 22 ILE HD12 1 1
3 2814 1 1 22 ILE HD13 H 8.966 6.578 2.105 1.00 . A A . 22 ILE HD13 1 1
3 2815 1 1 22 ILE HG12 H 7.607 5.191 0.662 1.00 . A A . 22 ILE HG12 1 1
3 2816 1 1 22 ILE HG13 H 9.079 5.716 -0.143 1.00 . A A . 22 ILE HG13 1 1
3 2817 1 1 22 ILE HG21 H 5.320 7.486 -1.334 1.00 . A A . 22 ILE HG21 1 1
3 2818 1 1 22 ILE HG22 H 5.992 7.833 0.257 1.00 . A A . 22 ILE HG22 1 1
3 2819 1 1 22 ILE HG23 H 5.316 6.240 -0.083 1.00 . A A . 22 ILE HG23 1 1
3 2820 1 1 22 ILE N N 8.476 5.032 -2.549 1.00 . A A . 22 ILE N 1 1
3 2821 1 1 22 ILE O O 6.817 6.721 -4.170 1.00 . A A . 22 ILE O 1 1
3 2822 1 1 23 VAL C C 3.115 7.335 -3.503 1.00 . A A . 23 VAL C 1 1
3 2823 1 1 23 VAL CA C 4.007 6.314 -4.258 1.00 . A A . 23 VAL CA 1 1
3 2824 1 1 23 VAL CB C 3.090 5.200 -4.907 1.00 . A A . 23 VAL CB 1 1
3 2825 1 1 23 VAL CG1 C 2.169 5.784 -6.006 1.00 . A A . 23 VAL CG1 1 1
3 2826 1 1 23 VAL CG2 C 3.924 4.010 -5.437 1.00 . A A . 23 VAL CG2 1 1
3 2827 1 1 23 VAL H H 4.643 5.097 -2.643 1.00 . A A . 23 VAL H 1 1
3 2828 1 1 23 VAL HA H 4.551 6.829 -5.052 1.00 . A A . 23 VAL HA 1 1
3 2829 1 1 23 VAL HB H 2.441 4.813 -4.118 1.00 . A A . 23 VAL HB 1 1
3 2830 1 1 23 VAL HG11 H 2.770 6.206 -6.802 1.00 . A A . 23 VAL HG11 1 1
3 2831 1 1 23 VAL HG12 H 1.542 6.559 -5.585 1.00 . A A . 23 VAL HG12 1 1
3 2832 1 1 23 VAL HG13 H 1.539 5.001 -6.409 1.00 . A A . 23 VAL HG13 1 1
3 2833 1 1 23 VAL HG21 H 4.505 3.583 -4.629 1.00 . A A . 23 VAL HG21 1 1
3 2834 1 1 23 VAL HG22 H 4.593 4.350 -6.216 1.00 . A A . 23 VAL HG22 1 1
3 2835 1 1 23 VAL HG23 H 3.264 3.251 -5.841 1.00 . A A . 23 VAL HG23 1 1
3 2836 1 1 23 VAL N N 4.977 5.729 -3.307 1.00 . A A . 23 VAL N 1 1
3 2837 1 1 23 VAL O O 2.185 6.949 -2.789 1.00 . A A . 23 VAL O 1 1
3 2838 1 1 24 THR C C 1.434 10.079 -3.938 1.00 . A A . 24 THR C 1 1
3 2839 1 1 24 THR CA C 2.600 9.701 -3.010 1.00 . A A . 24 THR CA 1 1
3 2840 1 1 24 THR CB C 3.432 10.990 -2.709 1.00 . A A . 24 THR CB 1 1
3 2841 1 1 24 THR CG2 C 2.604 12.051 -1.947 1.00 . A A . 24 THR CG2 1 1
3 2842 1 1 24 THR H H 4.208 8.884 -4.156 1.00 . A A . 24 THR H 1 1
3 2843 1 1 24 THR HA H 2.207 9.322 -2.064 1.00 . A A . 24 THR HA 1 1
3 2844 1 1 24 THR HB H 3.752 11.418 -3.659 1.00 . A A . 24 THR HB 1 1
3 2845 1 1 24 THR HG1 H 4.774 11.333 -1.279 1.00 . A A . 24 THR HG1 1 1
3 2846 1 1 24 THR HG21 H 3.217 12.920 -1.748 1.00 . A A . 24 THR HG21 1 1
3 2847 1 1 24 THR HG22 H 2.255 11.639 -1.009 1.00 . A A . 24 THR HG22 1 1
3 2848 1 1 24 THR HG23 H 1.751 12.350 -2.545 1.00 . A A . 24 THR HG23 1 1
3 2849 1 1 24 THR N N 3.416 8.633 -3.635 1.00 . A A . 24 THR N 1 1
3 2850 1 1 24 THR O O 1.660 10.577 -5.049 1.00 . A A . 24 THR O 1 1
3 2851 1 1 24 THR OG1 O 4.605 10.650 -1.944 1.00 . A A . 24 THR OG1 1 1
3 2852 1 1 25 VAL C C -1.650 11.482 -3.493 1.00 . A A . 25 VAL C 1 1
3 2853 1 1 25 VAL CA C -1.015 10.271 -4.222 1.00 . A A . 25 VAL CA 1 1
3 2854 1 1 25 VAL CB C -2.067 9.097 -4.386 1.00 . A A . 25 VAL CB 1 1
3 2855 1 1 25 VAL CG1 C -1.509 7.967 -5.294 1.00 . A A . 25 VAL CG1 1 1
3 2856 1 1 25 VAL CG2 C -2.515 8.526 -3.011 1.00 . A A . 25 VAL CG2 1 1
3 2857 1 1 25 VAL H H 0.093 9.319 -2.664 1.00 . A A . 25 VAL H 1 1
3 2858 1 1 25 VAL HA H -0.710 10.598 -5.218 1.00 . A A . 25 VAL HA 1 1
3 2859 1 1 25 VAL HB H -2.949 9.505 -4.881 1.00 . A A . 25 VAL HB 1 1
3 2860 1 1 25 VAL HG11 H -1.254 8.368 -6.267 1.00 . A A . 25 VAL HG11 1 1
3 2861 1 1 25 VAL HG12 H -2.255 7.191 -5.418 1.00 . A A . 25 VAL HG12 1 1
3 2862 1 1 25 VAL HG13 H -0.623 7.537 -4.841 1.00 . A A . 25 VAL HG13 1 1
3 2863 1 1 25 VAL HG21 H -1.657 8.129 -2.481 1.00 . A A . 25 VAL HG21 1 1
3 2864 1 1 25 VAL HG22 H -3.239 7.736 -3.158 1.00 . A A . 25 VAL HG22 1 1
3 2865 1 1 25 VAL HG23 H -2.969 9.311 -2.416 1.00 . A A . 25 VAL HG23 1 1
3 2866 1 1 25 VAL N N 0.198 9.822 -3.501 1.00 . A A . 25 VAL N 1 1
3 2867 1 1 25 VAL O O -1.699 11.515 -2.263 1.00 . A A . 25 VAL O 1 1
3 2868 1 1 26 THR C C -4.254 13.760 -4.001 1.00 . A A . 26 THR C 1 1
3 2869 1 1 26 THR CA C -2.746 13.710 -3.696 1.00 . A A . 26 THR CA 1 1
3 2870 1 1 26 THR CB C -2.073 15.028 -4.223 1.00 . A A . 26 THR CB 1 1
3 2871 1 1 26 THR CG2 C -0.617 15.175 -3.740 1.00 . A A . 26 THR CG2 1 1
3 2872 1 1 26 THR H H -2.087 12.382 -5.234 1.00 . A A . 26 THR H 1 1
3 2873 1 1 26 THR HA H -2.621 13.686 -2.610 1.00 . A A . 26 THR HA 1 1
3 2874 1 1 26 THR HB H -2.638 15.877 -3.844 1.00 . A A . 26 THR HB 1 1
3 2875 1 1 26 THR HG1 H -1.665 15.876 -5.964 1.00 . A A . 26 THR HG1 1 1
3 2876 1 1 26 THR HG21 H -0.593 15.194 -2.656 1.00 . A A . 26 THR HG21 1 1
3 2877 1 1 26 THR HG22 H -0.198 16.102 -4.116 1.00 . A A . 26 THR HG22 1 1
3 2878 1 1 26 THR HG23 H -0.023 14.344 -4.099 1.00 . A A . 26 THR HG23 1 1
3 2879 1 1 26 THR N N -2.127 12.481 -4.261 1.00 . A A . 26 THR N 1 1
3 2880 1 1 26 THR O O -4.707 13.305 -5.058 1.00 . A A . 26 THR O 1 1
3 2881 1 1 26 THR OG1 O -2.113 15.076 -5.659 1.00 . A A . 26 THR OG1 1 1
3 2882 1 1 27 GLY C C -7.013 15.382 -2.069 1.00 . A A . 27 GLY C 1 1
3 2883 1 1 27 GLY CA C -6.458 14.481 -3.170 1.00 . A A . 27 GLY CA 1 1
3 2884 1 1 27 GLY H H -4.570 14.622 -2.235 1.00 . A A . 27 GLY H 1 1
3 2885 1 1 27 GLY HA2 H -6.693 14.920 -4.134 1.00 . A A . 27 GLY HA2 1 1
3 2886 1 1 27 GLY HA3 H -6.931 13.506 -3.105 1.00 . A A . 27 GLY HA3 1 1
3 2887 1 1 27 GLY N N -5.010 14.315 -3.050 1.00 . A A . 27 GLY N 1 1
3 2888 1 1 27 GLY O O -6.369 16.374 -1.695 1.00 . A A . 27 GLY O 1 1
3 2889 1 1 28 LYS C C -9.438 14.956 0.598 1.00 . A A . 28 LYS C 1 1
3 2890 1 1 28 LYS CA C -8.882 15.861 -0.518 1.00 . A A . 28 LYS CA 1 1
3 2891 1 1 28 LYS CB C -10.017 16.694 -1.188 1.00 . A A . 28 LYS CB 1 1
3 2892 1 1 28 LYS CD C -9.297 18.963 -0.231 1.00 . A A . 28 LYS CD 1 1
3 2893 1 1 28 LYS CE C -9.743 20.280 0.419 1.00 . A A . 28 LYS CE 1 1
3 2894 1 1 28 LYS CG C -10.456 17.947 -0.400 1.00 . A A . 28 LYS CG 1 1
3 2895 1 1 28 LYS H H -8.621 14.211 -1.839 1.00 . A A . 28 LYS H 1 1
3 2896 1 1 28 LYS HA H -8.151 16.539 -0.076 1.00 . A A . 28 LYS HA 1 1
3 2897 1 1 28 LYS HB2 H -9.677 17.022 -2.167 1.00 . A A . 28 LYS HB2 1 1
3 2898 1 1 28 LYS HB3 H -10.887 16.057 -1.333 1.00 . A A . 28 LYS HB3 1 1
3 2899 1 1 28 LYS HD2 H -8.526 18.514 0.389 1.00 . A A . 28 LYS HD2 1 1
3 2900 1 1 28 LYS HD3 H -8.877 19.182 -1.208 1.00 . A A . 28 LYS HD3 1 1
3 2901 1 1 28 LYS HE2 H -10.465 20.766 -0.221 1.00 . A A . 28 LYS HE2 1 1
3 2902 1 1 28 LYS HE3 H -10.202 20.065 1.378 1.00 . A A . 28 LYS HE3 1 1
3 2903 1 1 28 LYS HG2 H -11.274 18.429 -0.933 1.00 . A A . 28 LYS HG2 1 1
3 2904 1 1 28 LYS HG3 H -10.807 17.640 0.581 1.00 . A A . 28 LYS HG3 1 1
3 2905 1 1 28 LYS HZ1 H -8.066 21.329 -0.250 1.00 . A A . 28 LYS HZ1 1 1
3 2906 1 1 28 LYS HZ2 H -7.959 20.810 1.359 1.00 . A A . 28 LYS HZ2 1 1
3 2907 1 1 28 LYS HZ3 H -8.936 22.129 0.961 1.00 . A A . 28 LYS HZ3 1 1
3 2908 1 1 28 LYS N N -8.196 15.042 -1.539 1.00 . A A . 28 LYS N 1 1
3 2909 1 1 28 LYS NZ N -8.596 21.201 0.636 1.00 . A A . 28 LYS NZ 1 1
3 2910 1 1 28 LYS O O -9.948 13.866 0.315 1.00 . A A . 28 LYS O 1 1
3 2911 1 1 29 THR C C -11.228 14.219 3.085 1.00 . A A . 29 THR C 1 1
3 2912 1 1 29 THR CA C -9.737 14.657 3.075 1.00 . A A . 29 THR CA 1 1
3 2913 1 1 29 THR CB C -9.429 15.461 4.384 1.00 . A A . 29 THR CB 1 1
3 2914 1 1 29 THR CG2 C -10.160 16.821 4.408 1.00 . A A . 29 THR CG2 1 1
3 2915 1 1 29 THR H H -8.921 16.309 1.985 1.00 . A A . 29 THR H 1 1
3 2916 1 1 29 THR HA H -9.130 13.759 3.095 1.00 . A A . 29 THR HA 1 1
3 2917 1 1 29 THR HB H -8.361 15.652 4.417 1.00 . A A . 29 THR HB 1 1
3 2918 1 1 29 THR HG1 H -9.677 13.747 5.356 1.00 . A A . 29 THR HG1 1 1
3 2919 1 1 29 THR HG21 H -9.920 17.351 5.321 1.00 . A A . 29 THR HG21 1 1
3 2920 1 1 29 THR HG22 H -11.230 16.663 4.360 1.00 . A A . 29 THR HG22 1 1
3 2921 1 1 29 THR HG23 H -9.850 17.416 3.558 1.00 . A A . 29 THR HG23 1 1
3 2922 1 1 29 THR N N -9.329 15.423 1.862 1.00 . A A . 29 THR N 1 1
3 2923 1 1 29 THR O O -11.605 13.292 3.814 1.00 . A A . 29 THR O 1 1
3 2924 1 1 29 THR OG1 O -9.776 14.689 5.552 1.00 . A A . 29 THR OG1 1 1
3 2925 1 1 30 ASP C C -13.696 13.226 1.418 1.00 . A A . 30 ASP C 1 1
3 2926 1 1 30 ASP CA C -13.485 14.587 2.117 1.00 . A A . 30 ASP CA 1 1
3 2927 1 1 30 ASP CB C -14.146 15.704 1.273 1.00 . A A . 30 ASP CB 1 1
3 2928 1 1 30 ASP CG C -14.031 17.090 1.921 1.00 . A A . 30 ASP CG 1 1
3 2929 1 1 30 ASP H H -11.688 15.649 1.774 1.00 . A A . 30 ASP H 1 1
3 2930 1 1 30 ASP HA H -13.943 14.562 3.101 1.00 . A A . 30 ASP HA 1 1
3 2931 1 1 30 ASP HB2 H -13.668 15.743 0.298 1.00 . A A . 30 ASP HB2 1 1
3 2932 1 1 30 ASP HB3 H -15.195 15.471 1.128 1.00 . A A . 30 ASP HB3 1 1
3 2933 1 1 30 ASP N N -12.051 14.898 2.278 1.00 . A A . 30 ASP N 1 1
3 2934 1 1 30 ASP O O -14.590 12.458 1.787 1.00 . A A . 30 ASP O 1 1
3 2935 1 1 30 ASP OD1 O -12.922 17.664 1.926 1.00 . A A . 30 ASP OD1 1 1
3 2936 1 1 30 ASP OD2 O -15.050 17.623 2.417 1.00 . A A . 30 ASP OD2 1 1
3 2937 1 1 31 ASP C C -11.923 10.685 -0.224 1.00 . A A . 31 ASP C 1 1
3 2938 1 1 31 ASP CA C -12.998 11.765 -0.462 1.00 . A A . 31 ASP CA 1 1
3 2939 1 1 31 ASP CB C -12.947 12.221 -1.939 1.00 . A A . 31 ASP CB 1 1
3 2940 1 1 31 ASP CG C -14.059 13.217 -2.288 1.00 . A A . 31 ASP CG 1 1
3 2941 1 1 31 ASP H H -12.075 13.527 0.286 1.00 . A A . 31 ASP H 1 1
3 2942 1 1 31 ASP HA H -13.974 11.317 -0.276 1.00 . A A . 31 ASP HA 1 1
3 2943 1 1 31 ASP HB2 H -11.983 12.686 -2.132 1.00 . A A . 31 ASP HB2 1 1
3 2944 1 1 31 ASP HB3 H -13.046 11.356 -2.588 1.00 . A A . 31 ASP HB3 1 1
3 2945 1 1 31 ASP N N -12.843 12.935 0.425 1.00 . A A . 31 ASP N 1 1
3 2946 1 1 31 ASP O O -10.889 10.918 0.417 1.00 . A A . 31 ASP O 1 1
3 2947 1 1 31 ASP OD1 O -15.191 12.777 -2.579 1.00 . A A . 31 ASP OD1 1 1
3 2948 1 1 31 ASP OD2 O -13.807 14.442 -2.272 1.00 . A A . 31 ASP OD2 1 1
3 2949 1 1 32 SER C C -10.873 8.017 -2.254 1.00 . A A . 32 SER C 1 1
3 2950 1 1 32 SER CA C -11.285 8.348 -0.802 1.00 . A A . 32 SER CA 1 1
3 2951 1 1 32 SER CB C -11.955 7.116 -0.144 1.00 . A A . 32 SER CB 1 1
3 2952 1 1 32 SER H H -13.093 9.386 -1.186 1.00 . A A . 32 SER H 1 1
3 2953 1 1 32 SER HA H -10.388 8.603 -0.237 1.00 . A A . 32 SER HA 1 1
3 2954 1 1 32 SER HB2 H -11.263 6.284 -0.133 1.00 . A A . 32 SER HB2 1 1
3 2955 1 1 32 SER HB3 H -12.230 7.359 0.876 1.00 . A A . 32 SER HB3 1 1
3 2956 1 1 32 SER HG H -13.910 7.055 -0.387 1.00 . A A . 32 SER HG 1 1
3 2957 1 1 32 SER N N -12.209 9.499 -0.772 1.00 . A A . 32 SER N 1 1
3 2958 1 1 32 SER O O -11.432 8.559 -3.218 1.00 . A A . 32 SER O 1 1
3 2959 1 1 32 SER OG O -13.129 6.717 -0.844 1.00 . A A . 32 SER OG 1 1
3 2960 1 1 33 THR C C -9.182 5.079 -3.616 1.00 . A A . 33 THR C 1 1
3 2961 1 1 33 THR CA C -9.427 6.598 -3.701 1.00 . A A . 33 THR CA 1 1
3 2962 1 1 33 THR CB C -8.128 7.320 -4.227 1.00 . A A . 33 THR CB 1 1
3 2963 1 1 33 THR CG2 C -6.905 7.105 -3.308 1.00 . A A . 33 THR CG2 1 1
3 2964 1 1 33 THR H H -9.455 6.808 -1.568 1.00 . A A . 33 THR H 1 1
3 2965 1 1 33 THR HA H -10.221 6.768 -4.429 1.00 . A A . 33 THR HA 1 1
3 2966 1 1 33 THR HB H -8.333 8.384 -4.279 1.00 . A A . 33 THR HB 1 1
3 2967 1 1 33 THR HG1 H -7.749 7.613 -6.154 1.00 . A A . 33 THR HG1 1 1
3 2968 1 1 33 THR HG21 H -7.117 7.494 -2.320 1.00 . A A . 33 THR HG21 1 1
3 2969 1 1 33 THR HG22 H -6.045 7.621 -3.715 1.00 . A A . 33 THR HG22 1 1
3 2970 1 1 33 THR HG23 H -6.683 6.048 -3.237 1.00 . A A . 33 THR HG23 1 1
3 2971 1 1 33 THR N N -9.886 7.128 -2.388 1.00 . A A . 33 THR N 1 1
3 2972 1 1 33 THR O O -9.051 4.522 -2.528 1.00 . A A . 33 THR O 1 1
3 2973 1 1 33 THR OG1 O -7.808 6.859 -5.555 1.00 . A A . 33 THR OG1 1 1
3 2974 1 1 34 THR C C -7.449 2.788 -5.538 1.00 . A A . 34 THR C 1 1
3 2975 1 1 34 THR CA C -8.830 2.968 -4.879 1.00 . A A . 34 THR CA 1 1
3 2976 1 1 34 THR CB C -9.903 2.178 -5.707 1.00 . A A . 34 THR CB 1 1
3 2977 1 1 34 THR CG2 C -11.297 2.268 -5.065 1.00 . A A . 34 THR CG2 1 1
3 2978 1 1 34 THR H H -9.343 4.902 -5.601 1.00 . A A . 34 THR H 1 1
3 2979 1 1 34 THR HA H -8.796 2.544 -3.873 1.00 . A A . 34 THR HA 1 1
3 2980 1 1 34 THR HB H -9.611 1.131 -5.746 1.00 . A A . 34 THR HB 1 1
3 2981 1 1 34 THR HG1 H -10.723 2.280 -7.508 1.00 . A A . 34 THR HG1 1 1
3 2982 1 1 34 THR HG21 H -12.008 1.705 -5.657 1.00 . A A . 34 THR HG21 1 1
3 2983 1 1 34 THR HG22 H -11.615 3.302 -5.018 1.00 . A A . 34 THR HG22 1 1
3 2984 1 1 34 THR HG23 H -11.269 1.858 -4.063 1.00 . A A . 34 THR HG23 1 1
3 2985 1 1 34 THR N N -9.155 4.409 -4.776 1.00 . A A . 34 THR N 1 1
3 2986 1 1 34 THR O O -7.176 3.357 -6.600 1.00 . A A . 34 THR O 1 1
3 2987 1 1 34 THR OG1 O -9.972 2.680 -7.054 1.00 . A A . 34 THR OG1 1 1
3 2988 1 1 35 TYR C C -5.085 0.153 -5.532 1.00 . A A . 35 TYR C 1 1
3 2989 1 1 35 TYR CA C -5.237 1.677 -5.409 1.00 . A A . 35 TYR CA 1 1
3 2990 1 1 35 TYR CB C -4.141 2.257 -4.481 1.00 . A A . 35 TYR CB 1 1
3 2991 1 1 35 TYR CD1 C -2.111 2.621 -5.998 1.00 . A A . 35 TYR CD1 1 1
3 2992 1 1 35 TYR CD2 C -1.926 0.962 -4.277 1.00 . A A . 35 TYR CD2 1 1
3 2993 1 1 35 TYR CE1 C -0.822 2.345 -6.405 1.00 . A A . 35 TYR CE1 1 1
3 2994 1 1 35 TYR CE2 C -0.637 0.685 -4.686 1.00 . A A . 35 TYR CE2 1 1
3 2995 1 1 35 TYR CG C -2.697 1.941 -4.923 1.00 . A A . 35 TYR CG 1 1
3 2996 1 1 35 TYR CZ C -0.089 1.378 -5.749 1.00 . A A . 35 TYR CZ 1 1
3 2997 1 1 35 TYR H H -6.842 1.645 -4.018 1.00 . A A . 35 TYR H 1 1
3 2998 1 1 35 TYR HA H -5.129 2.123 -6.400 1.00 . A A . 35 TYR HA 1 1
3 2999 1 1 35 TYR HB2 H -4.250 3.338 -4.443 1.00 . A A . 35 TYR HB2 1 1
3 3000 1 1 35 TYR HB3 H -4.284 1.868 -3.478 1.00 . A A . 35 TYR HB3 1 1
3 3001 1 1 35 TYR HD1 H -2.685 3.380 -6.519 1.00 . A A . 35 TYR HD1 1 1
3 3002 1 1 35 TYR HD2 H -2.355 0.416 -3.440 1.00 . A A . 35 TYR HD2 1 1
3 3003 1 1 35 TYR HE1 H -0.391 2.889 -7.238 1.00 . A A . 35 TYR HE1 1 1
3 3004 1 1 35 TYR HE2 H -0.059 -0.073 -4.174 1.00 . A A . 35 TYR HE2 1 1
3 3005 1 1 35 TYR HH H 1.336 0.153 -6.135 1.00 . A A . 35 TYR HH 1 1
3 3006 1 1 35 TYR N N -6.578 2.010 -4.887 1.00 . A A . 35 TYR N 1 1
3 3007 1 1 35 TYR O O -5.231 -0.563 -4.545 1.00 . A A . 35 TYR O 1 1
3 3008 1 1 35 TYR OH O 1.197 1.103 -6.156 1.00 . A A . 35 TYR OH 1 1
3 3009 1 1 36 THR C C -3.067 -2.091 -6.477 1.00 . A A . 36 THR C 1 1
3 3010 1 1 36 THR CA C -4.494 -1.760 -6.971 1.00 . A A . 36 THR CA 1 1
3 3011 1 1 36 THR CB C -4.653 -2.150 -8.480 1.00 . A A . 36 THR CB 1 1
3 3012 1 1 36 THR CG2 C -4.274 -3.623 -8.757 1.00 . A A . 36 THR CG2 1 1
3 3013 1 1 36 THR H H -4.728 0.280 -7.503 1.00 . A A . 36 THR H 1 1
3 3014 1 1 36 THR HA H -5.216 -2.344 -6.394 1.00 . A A . 36 THR HA 1 1
3 3015 1 1 36 THR HB H -4.005 -1.507 -9.070 1.00 . A A . 36 THR HB 1 1
3 3016 1 1 36 THR HG1 H -6.544 -2.703 -8.672 1.00 . A A . 36 THR HG1 1 1
3 3017 1 1 36 THR HG21 H -3.235 -3.790 -8.501 1.00 . A A . 36 THR HG21 1 1
3 3018 1 1 36 THR HG22 H -4.421 -3.847 -9.805 1.00 . A A . 36 THR HG22 1 1
3 3019 1 1 36 THR HG23 H -4.900 -4.279 -8.162 1.00 . A A . 36 THR HG23 1 1
3 3020 1 1 36 THR N N -4.784 -0.334 -6.743 1.00 . A A . 36 THR N 1 1
3 3021 1 1 36 THR O O -2.087 -1.475 -6.915 1.00 . A A . 36 THR O 1 1
3 3022 1 1 36 THR OG1 O -6.014 -1.927 -8.894 1.00 . A A . 36 THR OG1 1 1
3 3023 1 1 37 VAL C C -1.005 -4.426 -6.079 1.00 . A A . 37 VAL C 1 1
3 3024 1 1 37 VAL CA C -1.700 -3.546 -5.013 1.00 . A A . 37 VAL CA 1 1
3 3025 1 1 37 VAL CB C -1.924 -4.379 -3.694 1.00 . A A . 37 VAL CB 1 1
3 3026 1 1 37 VAL CG1 C -0.584 -4.886 -3.111 1.00 . A A . 37 VAL CG1 1 1
3 3027 1 1 37 VAL CG2 C -2.725 -3.565 -2.645 1.00 . A A . 37 VAL CG2 1 1
3 3028 1 1 37 VAL H H -3.803 -3.467 -5.227 1.00 . A A . 37 VAL H 1 1
3 3029 1 1 37 VAL HA H -1.077 -2.685 -4.782 1.00 . A A . 37 VAL HA 1 1
3 3030 1 1 37 VAL HB H -2.519 -5.258 -3.953 1.00 . A A . 37 VAL HB 1 1
3 3031 1 1 37 VAL HG11 H 0.055 -4.046 -2.871 1.00 . A A . 37 VAL HG11 1 1
3 3032 1 1 37 VAL HG12 H -0.084 -5.517 -3.836 1.00 . A A . 37 VAL HG12 1 1
3 3033 1 1 37 VAL HG13 H -0.769 -5.464 -2.213 1.00 . A A . 37 VAL HG13 1 1
3 3034 1 1 37 VAL HG21 H -3.691 -3.292 -3.053 1.00 . A A . 37 VAL HG21 1 1
3 3035 1 1 37 VAL HG22 H -2.182 -2.665 -2.383 1.00 . A A . 37 VAL HG22 1 1
3 3036 1 1 37 VAL HG23 H -2.872 -4.164 -1.754 1.00 . A A . 37 VAL HG23 1 1
3 3037 1 1 37 VAL N N -2.976 -3.059 -5.554 1.00 . A A . 37 VAL N 1 1
3 3038 1 1 37 VAL O O -1.598 -5.377 -6.592 1.00 . A A . 37 VAL O 1 1
3 3039 1 1 38 THR C C 2.084 -5.660 -6.865 1.00 . A A . 38 THR C 1 1
3 3040 1 1 38 THR CA C 1.006 -4.750 -7.487 1.00 . A A . 38 THR CA 1 1
3 3041 1 1 38 THR CB C 1.650 -3.695 -8.455 1.00 . A A . 38 THR CB 1 1
3 3042 1 1 38 THR CG2 C 0.577 -2.861 -9.185 1.00 . A A . 38 THR CG2 1 1
3 3043 1 1 38 THR H H 0.694 -3.388 -5.895 1.00 . A A . 38 THR H 1 1
3 3044 1 1 38 THR HA H 0.324 -5.367 -8.071 1.00 . A A . 38 THR HA 1 1
3 3045 1 1 38 THR HB H 2.243 -4.218 -9.200 1.00 . A A . 38 THR HB 1 1
3 3046 1 1 38 THR HG1 H 3.099 -2.352 -8.356 1.00 . A A . 38 THR HG1 1 1
3 3047 1 1 38 THR HG21 H 1.054 -2.157 -9.854 1.00 . A A . 38 THR HG21 1 1
3 3048 1 1 38 THR HG22 H -0.019 -2.318 -8.463 1.00 . A A . 38 THR HG22 1 1
3 3049 1 1 38 THR HG23 H -0.068 -3.516 -9.757 1.00 . A A . 38 THR HG23 1 1
3 3050 1 1 38 THR N N 0.242 -4.085 -6.415 1.00 . A A . 38 THR N 1 1
3 3051 1 1 38 THR O O 3.006 -5.179 -6.195 1.00 . A A . 38 THR O 1 1
3 3052 1 1 38 THR OG1 O 2.514 -2.802 -7.731 1.00 . A A . 38 THR OG1 1 1
3 3053 1 1 39 ILE C C 3.990 -8.338 -7.436 1.00 . A A . 39 ILE C 1 1
3 3054 1 1 39 ILE CA C 2.838 -7.995 -6.448 1.00 . A A . 39 ILE CA 1 1
3 3055 1 1 39 ILE CB C 2.053 -9.319 -6.068 1.00 . A A . 39 ILE CB 1 1
3 3056 1 1 39 ILE CD1 C 0.824 -8.229 -4.045 1.00 . A A . 39 ILE CD1 1 1
3 3057 1 1 39 ILE CG1 C 0.700 -9.000 -5.347 1.00 . A A . 39 ILE CG1 1 1
3 3058 1 1 39 ILE CG2 C 2.930 -10.256 -5.197 1.00 . A A . 39 ILE CG2 1 1
3 3059 1 1 39 ILE H H 1.193 -7.297 -7.613 1.00 . A A . 39 ILE H 1 1
3 3060 1 1 39 ILE HA H 3.254 -7.575 -5.534 1.00 . A A . 39 ILE HA 1 1
3 3061 1 1 39 ILE HB H 1.830 -9.849 -6.993 1.00 . A A . 39 ILE HB 1 1
3 3062 1 1 39 ILE HD11 H 1.402 -8.804 -3.334 1.00 . A A . 39 ILE HD11 1 1
3 3063 1 1 39 ILE HD12 H -0.160 -8.047 -3.641 1.00 . A A . 39 ILE HD12 1 1
3 3064 1 1 39 ILE HD13 H 1.316 -7.283 -4.226 1.00 . A A . 39 ILE HD13 1 1
3 3065 1 1 39 ILE HG12 H 0.080 -8.409 -6.008 1.00 . A A . 39 ILE HG12 1 1
3 3066 1 1 39 ILE HG13 H 0.184 -9.928 -5.130 1.00 . A A . 39 ILE HG13 1 1
3 3067 1 1 39 ILE HG21 H 3.828 -10.528 -5.740 1.00 . A A . 39 ILE HG21 1 1
3 3068 1 1 39 ILE HG22 H 2.380 -11.158 -4.954 1.00 . A A . 39 ILE HG22 1 1
3 3069 1 1 39 ILE HG23 H 3.212 -9.753 -4.279 1.00 . A A . 39 ILE HG23 1 1
3 3070 1 1 39 ILE N N 1.933 -6.986 -7.053 1.00 . A A . 39 ILE N 1 1
3 3071 1 1 39 ILE O O 3.737 -8.984 -8.460 1.00 . A A . 39 ILE O 1 1
3 3072 1 1 40 PRO C C 6.747 -9.711 -8.136 1.00 . A A . 40 PRO C 1 1
3 3073 1 1 40 PRO CA C 6.423 -8.194 -8.062 1.00 . A A . 40 PRO CA 1 1
3 3074 1 1 40 PRO CB C 7.590 -7.376 -7.437 1.00 . A A . 40 PRO CB 1 1
3 3075 1 1 40 PRO CD C 5.703 -7.132 -5.969 1.00 . A A . 40 PRO CD 1 1
3 3076 1 1 40 PRO CG C 7.215 -7.233 -5.992 1.00 . A A . 40 PRO CG 1 1
3 3077 1 1 40 PRO HA H 6.217 -7.829 -9.066 1.00 . A A . 40 PRO HA 1 1
3 3078 1 1 40 PRO HB2 H 8.534 -7.903 -7.559 1.00 . A A . 40 PRO HB2 1 1
3 3079 1 1 40 PRO HB3 H 7.664 -6.407 -7.924 1.00 . A A . 40 PRO HB3 1 1
3 3080 1 1 40 PRO HD2 H 5.305 -7.569 -5.060 1.00 . A A . 40 PRO HD2 1 1
3 3081 1 1 40 PRO HD3 H 5.384 -6.098 -6.052 1.00 . A A . 40 PRO HD3 1 1
3 3082 1 1 40 PRO HG2 H 7.544 -8.106 -5.434 1.00 . A A . 40 PRO HG2 1 1
3 3083 1 1 40 PRO HG3 H 7.664 -6.338 -5.573 1.00 . A A . 40 PRO HG3 1 1
3 3084 1 1 40 PRO N N 5.273 -7.910 -7.159 1.00 . A A . 40 PRO N 1 1
3 3085 1 1 40 PRO O O 6.593 -10.430 -7.142 1.00 . A A . 40 PRO O 1 1
3 3086 1 1 41 ASP C C 8.449 -12.244 -8.625 1.00 . A A . 41 ASP C 1 1
3 3087 1 1 41 ASP CA C 7.450 -11.597 -9.632 1.00 . A A . 41 ASP CA 1 1
3 3088 1 1 41 ASP CB C 7.983 -11.726 -11.085 1.00 . A A . 41 ASP CB 1 1
3 3089 1 1 41 ASP CG C 7.024 -11.120 -12.123 1.00 . A A . 41 ASP CG 1 1
3 3090 1 1 41 ASP H H 7.360 -9.504 -10.030 1.00 . A A . 41 ASP H 1 1
3 3091 1 1 41 ASP HA H 6.498 -12.119 -9.567 1.00 . A A . 41 ASP HA 1 1
3 3092 1 1 41 ASP HB2 H 8.942 -11.217 -11.156 1.00 . A A . 41 ASP HB2 1 1
3 3093 1 1 41 ASP HB3 H 8.134 -12.776 -11.323 1.00 . A A . 41 ASP HB3 1 1
3 3094 1 1 41 ASP N N 7.193 -10.165 -9.324 1.00 . A A . 41 ASP N 1 1
3 3095 1 1 41 ASP O O 9.620 -11.860 -8.575 1.00 . A A . 41 ASP O 1 1
3 3096 1 1 41 ASP OD1 O 6.097 -11.827 -12.574 1.00 . A A . 41 ASP OD1 1 1
3 3097 1 1 41 ASP OD2 O 7.161 -9.924 -12.457 1.00 . A A . 41 ASP OD2 1 1
3 3098 1 1 42 GLY C C 8.328 -13.534 -5.342 1.00 . A A . 42 GLY C 1 1
3 3099 1 1 42 GLY CA C 8.767 -13.876 -6.775 1.00 . A A . 42 GLY CA 1 1
3 3100 1 1 42 GLY H H 7.027 -13.489 -7.943 1.00 . A A . 42 GLY H 1 1
3 3101 1 1 42 GLY HA2 H 8.677 -14.946 -6.908 1.00 . A A . 42 GLY HA2 1 1
3 3102 1 1 42 GLY HA3 H 9.812 -13.606 -6.889 1.00 . A A . 42 GLY HA3 1 1
3 3103 1 1 42 GLY N N 7.958 -13.210 -7.821 1.00 . A A . 42 GLY N 1 1
3 3104 1 1 42 GLY O O 8.846 -14.109 -4.381 1.00 . A A . 42 GLY O 1 1
3 3105 1 1 43 TYR C C 5.354 -12.652 -3.714 1.00 . A A . 43 TYR C 1 1
3 3106 1 1 43 TYR CA C 6.819 -12.171 -3.880 1.00 . A A . 43 TYR CA 1 1
3 3107 1 1 43 TYR CB C 6.875 -10.623 -3.705 1.00 . A A . 43 TYR CB 1 1
3 3108 1 1 43 TYR CD1 C 9.234 -10.094 -4.581 1.00 . A A . 43 TYR CD1 1 1
3 3109 1 1 43 TYR CD2 C 8.676 -9.368 -2.370 1.00 . A A . 43 TYR CD2 1 1
3 3110 1 1 43 TYR CE1 C 10.491 -9.546 -4.443 1.00 . A A . 43 TYR CE1 1 1
3 3111 1 1 43 TYR CE2 C 9.933 -8.814 -2.234 1.00 . A A . 43 TYR CE2 1 1
3 3112 1 1 43 TYR CG C 8.290 -10.021 -3.550 1.00 . A A . 43 TYR CG 1 1
3 3113 1 1 43 TYR CZ C 10.836 -8.908 -3.270 1.00 . A A . 43 TYR CZ 1 1
3 3114 1 1 43 TYR H H 7.044 -12.130 -5.999 1.00 . A A . 43 TYR H 1 1
3 3115 1 1 43 TYR HA H 7.419 -12.626 -3.095 1.00 . A A . 43 TYR HA 1 1
3 3116 1 1 43 TYR HB2 H 6.414 -10.153 -4.569 1.00 . A A . 43 TYR HB2 1 1
3 3117 1 1 43 TYR HB3 H 6.304 -10.350 -2.821 1.00 . A A . 43 TYR HB3 1 1
3 3118 1 1 43 TYR HD1 H 8.966 -10.595 -5.508 1.00 . A A . 43 TYR HD1 1 1
3 3119 1 1 43 TYR HD2 H 7.967 -9.295 -1.553 1.00 . A A . 43 TYR HD2 1 1
3 3120 1 1 43 TYR HE1 H 11.202 -9.618 -5.256 1.00 . A A . 43 TYR HE1 1 1
3 3121 1 1 43 TYR HE2 H 10.204 -8.317 -1.313 1.00 . A A . 43 TYR HE2 1 1
3 3122 1 1 43 TYR HH H 12.442 -8.575 -2.266 1.00 . A A . 43 TYR HH 1 1
3 3123 1 1 43 TYR N N 7.380 -12.582 -5.198 1.00 . A A . 43 TYR N 1 1
3 3124 1 1 43 TYR O O 4.675 -12.971 -4.691 1.00 . A A . 43 TYR O 1 1
3 3125 1 1 43 TYR OH O 12.093 -8.359 -3.134 1.00 . A A . 43 TYR OH 1 1
3 3126 1 1 44 GLU C C 2.909 -11.920 -1.167 1.00 . A A . 44 GLU C 1 1
3 3127 1 1 44 GLU CA C 3.483 -13.018 -2.095 1.00 . A A . 44 GLU CA 1 1
3 3128 1 1 44 GLU CB C 3.414 -14.393 -1.375 1.00 . A A . 44 GLU CB 1 1
3 3129 1 1 44 GLU CD C 3.854 -16.920 -1.412 1.00 . A A . 44 GLU CD 1 1
3 3130 1 1 44 GLU CG C 3.957 -15.592 -2.184 1.00 . A A . 44 GLU CG 1 1
3 3131 1 1 44 GLU H H 5.511 -12.498 -1.726 1.00 . A A . 44 GLU H 1 1
3 3132 1 1 44 GLU HA H 2.883 -13.060 -3.007 1.00 . A A . 44 GLU HA 1 1
3 3133 1 1 44 GLU HB2 H 3.986 -14.327 -0.455 1.00 . A A . 44 GLU HB2 1 1
3 3134 1 1 44 GLU HB3 H 2.379 -14.603 -1.117 1.00 . A A . 44 GLU HB3 1 1
3 3135 1 1 44 GLU HG2 H 3.397 -15.673 -3.112 1.00 . A A . 44 GLU HG2 1 1
3 3136 1 1 44 GLU HG3 H 4.999 -15.406 -2.424 1.00 . A A . 44 GLU HG3 1 1
3 3137 1 1 44 GLU N N 4.886 -12.692 -2.454 1.00 . A A . 44 GLU N 1 1
3 3138 1 1 44 GLU O O 3.636 -11.378 -0.327 1.00 . A A . 44 GLU O 1 1
3 3139 1 1 44 GLU OE1 O 4.753 -17.217 -0.595 1.00 . A A . 44 GLU OE1 1 1
3 3140 1 1 44 GLU OE2 O 2.862 -17.660 -1.593 1.00 . A A . 44 GLU OE2 1 1
3 3141 1 1 45 TYR C C 0.737 -11.104 0.991 1.00 . A A . 45 TYR C 1 1
3 3142 1 1 45 TYR CA C 0.924 -10.597 -0.469 1.00 . A A . 45 TYR CA 1 1
3 3143 1 1 45 TYR CB C -0.447 -10.217 -1.088 1.00 . A A . 45 TYR CB 1 1
3 3144 1 1 45 TYR CD1 C -0.879 -7.879 -0.126 1.00 . A A . 45 TYR CD1 1 1
3 3145 1 1 45 TYR CD2 C -2.416 -9.626 0.451 1.00 . A A . 45 TYR CD2 1 1
3 3146 1 1 45 TYR CE1 C -1.599 -6.995 0.649 1.00 . A A . 45 TYR CE1 1 1
3 3147 1 1 45 TYR CE2 C -3.131 -8.744 1.228 1.00 . A A . 45 TYR CE2 1 1
3 3148 1 1 45 TYR CG C -1.271 -9.220 -0.247 1.00 . A A . 45 TYR CG 1 1
3 3149 1 1 45 TYR CZ C -2.723 -7.433 1.321 1.00 . A A . 45 TYR CZ 1 1
3 3150 1 1 45 TYR H H 1.094 -12.040 -2.024 1.00 . A A . 45 TYR H 1 1
3 3151 1 1 45 TYR HA H 1.552 -9.707 -0.450 1.00 . A A . 45 TYR HA 1 1
3 3152 1 1 45 TYR HB2 H -0.281 -9.771 -2.063 1.00 . A A . 45 TYR HB2 1 1
3 3153 1 1 45 TYR HB3 H -1.035 -11.120 -1.220 1.00 . A A . 45 TYR HB3 1 1
3 3154 1 1 45 TYR HD1 H 0.003 -7.535 -0.656 1.00 . A A . 45 TYR HD1 1 1
3 3155 1 1 45 TYR HD2 H -2.741 -10.658 0.375 1.00 . A A . 45 TYR HD2 1 1
3 3156 1 1 45 TYR HE1 H -1.282 -5.962 0.726 1.00 . A A . 45 TYR HE1 1 1
3 3157 1 1 45 TYR HE2 H -4.012 -9.082 1.758 1.00 . A A . 45 TYR HE2 1 1
3 3158 1 1 45 TYR HH H -3.666 -6.994 2.934 1.00 . A A . 45 TYR HH 1 1
3 3159 1 1 45 TYR N N 1.609 -11.600 -1.318 1.00 . A A . 45 TYR N 1 1
3 3160 1 1 45 TYR O O 0.293 -12.235 1.215 1.00 . A A . 45 TYR O 1 1
3 3161 1 1 45 TYR OH O -3.429 -6.561 2.108 1.00 . A A . 45 TYR OH 1 1
3 3162 1 1 46 VAL C C -0.197 -9.750 4.074 1.00 . A A . 46 VAL C 1 1
3 3163 1 1 46 VAL CA C 0.948 -10.566 3.421 1.00 . A A . 46 VAL CA 1 1
3 3164 1 1 46 VAL CB C 2.299 -10.297 4.191 1.00 . A A . 46 VAL CB 1 1
3 3165 1 1 46 VAL CG1 C 2.201 -10.673 5.692 1.00 . A A . 46 VAL CG1 1 1
3 3166 1 1 46 VAL CG2 C 3.472 -11.028 3.506 1.00 . A A . 46 VAL CG2 1 1
3 3167 1 1 46 VAL H H 1.462 -9.383 1.721 1.00 . A A . 46 VAL H 1 1
3 3168 1 1 46 VAL HA H 0.713 -11.622 3.514 1.00 . A A . 46 VAL HA 1 1
3 3169 1 1 46 VAL HB H 2.501 -9.230 4.137 1.00 . A A . 46 VAL HB 1 1
3 3170 1 1 46 VAL HG11 H 1.415 -10.096 6.164 1.00 . A A . 46 VAL HG11 1 1
3 3171 1 1 46 VAL HG12 H 3.140 -10.462 6.188 1.00 . A A . 46 VAL HG12 1 1
3 3172 1 1 46 VAL HG13 H 1.975 -11.729 5.792 1.00 . A A . 46 VAL HG13 1 1
3 3173 1 1 46 VAL HG21 H 3.579 -10.673 2.487 1.00 . A A . 46 VAL HG21 1 1
3 3174 1 1 46 VAL HG22 H 3.286 -12.094 3.491 1.00 . A A . 46 VAL HG22 1 1
3 3175 1 1 46 VAL HG23 H 4.393 -10.836 4.045 1.00 . A A . 46 VAL HG23 1 1
3 3176 1 1 46 VAL N N 1.085 -10.249 1.975 1.00 . A A . 46 VAL N 1 1
3 3177 1 1 46 VAL O O -1.176 -10.324 4.570 1.00 . A A . 46 VAL O 1 1
3 3178 1 1 47 GLY C C -0.800 -6.032 4.459 1.00 . A A . 47 GLY C 1 1
3 3179 1 1 47 GLY CA C -1.030 -7.521 4.745 1.00 . A A . 47 GLY CA 1 1
3 3180 1 1 47 GLY H H 0.685 -8.007 3.577 1.00 . A A . 47 GLY H 1 1
3 3181 1 1 47 GLY HA2 H -2.033 -7.781 4.427 1.00 . A A . 47 GLY HA2 1 1
3 3182 1 1 47 GLY HA3 H -0.954 -7.683 5.813 1.00 . A A . 47 GLY HA3 1 1
3 3183 1 1 47 GLY N N -0.066 -8.406 4.062 1.00 . A A . 47 GLY N 1 1
3 3184 1 1 47 GLY O O 0.261 -5.657 3.975 1.00 . A A . 47 GLY O 1 1
3 3185 1 1 48 THR C C -1.898 -2.901 5.835 1.00 . A A . 48 THR C 1 1
3 3186 1 1 48 THR CA C -1.734 -3.715 4.524 1.00 . A A . 48 THR CA 1 1
3 3187 1 1 48 THR CB C -2.824 -3.286 3.470 1.00 . A A . 48 THR CB 1 1
3 3188 1 1 48 THR CG2 C -2.970 -1.759 3.322 1.00 . A A . 48 THR CG2 1 1
3 3189 1 1 48 THR H H -2.597 -5.552 5.208 1.00 . A A . 48 THR H 1 1
3 3190 1 1 48 THR HA H -0.754 -3.488 4.099 1.00 . A A . 48 THR HA 1 1
3 3191 1 1 48 THR HB H -3.781 -3.695 3.787 1.00 . A A . 48 THR HB 1 1
3 3192 1 1 48 THR HG1 H -3.080 -4.587 2.001 1.00 . A A . 48 THR HG1 1 1
3 3193 1 1 48 THR HG21 H -3.713 -1.535 2.568 1.00 . A A . 48 THR HG21 1 1
3 3194 1 1 48 THR HG22 H -2.023 -1.328 3.026 1.00 . A A . 48 THR HG22 1 1
3 3195 1 1 48 THR HG23 H -3.276 -1.327 4.266 1.00 . A A . 48 THR HG23 1 1
3 3196 1 1 48 THR N N -1.793 -5.184 4.781 1.00 . A A . 48 THR N 1 1
3 3197 1 1 48 THR O O -2.719 -3.237 6.696 1.00 . A A . 48 THR O 1 1
3 3198 1 1 48 THR OG1 O -2.501 -3.840 2.183 1.00 . A A . 48 THR OG1 1 1
3 3199 1 1 49 ASP C C -1.649 0.489 6.673 1.00 . A A . 49 ASP C 1 1
3 3200 1 1 49 ASP CA C -1.103 -0.891 7.111 1.00 . A A . 49 ASP CA 1 1
3 3201 1 1 49 ASP CB C 0.330 -0.698 7.685 1.00 . A A . 49 ASP CB 1 1
3 3202 1 1 49 ASP CG C 1.005 -1.959 8.252 1.00 . A A . 49 ASP CG 1 1
3 3203 1 1 49 ASP H H -0.460 -1.646 5.237 1.00 . A A . 49 ASP H 1 1
3 3204 1 1 49 ASP HA H -1.750 -1.294 7.888 1.00 . A A . 49 ASP HA 1 1
3 3205 1 1 49 ASP HB2 H 0.967 -0.316 6.896 1.00 . A A . 49 ASP HB2 1 1
3 3206 1 1 49 ASP HB3 H 0.292 0.046 8.480 1.00 . A A . 49 ASP HB3 1 1
3 3207 1 1 49 ASP N N -1.088 -1.831 5.962 1.00 . A A . 49 ASP N 1 1
3 3208 1 1 49 ASP O O -1.572 0.836 5.495 1.00 . A A . 49 ASP O 1 1
3 3209 1 1 49 ASP OD1 O 0.461 -3.080 8.151 1.00 . A A . 49 ASP OD1 1 1
3 3210 1 1 49 ASP OD2 O 2.110 -1.826 8.814 1.00 . A A . 49 ASP OD2 1 1
3 3211 1 1 50 GLY C C -4.015 2.778 6.727 1.00 . A A . 50 GLY C 1 1
3 3212 1 1 50 GLY CA C -2.639 2.652 7.388 1.00 . A A . 50 GLY CA 1 1
3 3213 1 1 50 GLY H H -2.355 0.867 8.516 1.00 . A A . 50 GLY H 1 1
3 3214 1 1 50 GLY HA2 H -2.665 3.164 8.342 1.00 . A A . 50 GLY HA2 1 1
3 3215 1 1 50 GLY HA3 H -1.904 3.148 6.763 1.00 . A A . 50 GLY HA3 1 1
3 3216 1 1 50 GLY N N -2.218 1.255 7.627 1.00 . A A . 50 GLY N 1 1
3 3217 1 1 50 GLY O O -4.985 3.221 7.360 1.00 . A A . 50 GLY O 1 1
3 3218 1 1 51 GLY C C -6.220 1.152 4.953 1.00 . A A . 51 GLY C 1 1
3 3219 1 1 51 GLY CA C -5.354 2.389 4.686 1.00 . A A . 51 GLY CA 1 1
3 3220 1 1 51 GLY H H -3.275 2.077 4.998 1.00 . A A . 51 GLY H 1 1
3 3221 1 1 51 GLY HA2 H -5.923 3.279 4.931 1.00 . A A . 51 GLY HA2 1 1
3 3222 1 1 51 GLY HA3 H -5.115 2.419 3.630 1.00 . A A . 51 GLY HA3 1 1
3 3223 1 1 51 GLY N N -4.092 2.388 5.440 1.00 . A A . 51 GLY N 1 1
3 3224 1 1 51 GLY O O -5.838 0.271 5.731 1.00 . A A . 51 GLY O 1 1
3 3225 1 1 52 VAL C C -8.285 -0.966 3.220 1.00 . A A . 52 VAL C 1 1
3 3226 1 1 52 VAL CA C -8.348 -0.038 4.451 1.00 . A A . 52 VAL CA 1 1
3 3227 1 1 52 VAL CB C -9.818 0.498 4.650 1.00 . A A . 52 VAL CB 1 1
3 3228 1 1 52 VAL CG1 C -10.843 -0.660 4.793 1.00 . A A . 52 VAL CG1 1 1
3 3229 1 1 52 VAL CG2 C -9.892 1.456 5.863 1.00 . A A . 52 VAL CG2 1 1
3 3230 1 1 52 VAL H H -7.575 1.783 3.626 1.00 . A A . 52 VAL H 1 1
3 3231 1 1 52 VAL HA H -8.069 -0.608 5.338 1.00 . A A . 52 VAL HA 1 1
3 3232 1 1 52 VAL HB H -10.087 1.068 3.760 1.00 . A A . 52 VAL HB 1 1
3 3233 1 1 52 VAL HG11 H -11.840 -0.253 4.920 1.00 . A A . 52 VAL HG11 1 1
3 3234 1 1 52 VAL HG12 H -10.595 -1.270 5.651 1.00 . A A . 52 VAL HG12 1 1
3 3235 1 1 52 VAL HG13 H -10.826 -1.276 3.901 1.00 . A A . 52 VAL HG13 1 1
3 3236 1 1 52 VAL HG21 H -10.902 1.835 5.970 1.00 . A A . 52 VAL HG21 1 1
3 3237 1 1 52 VAL HG22 H -9.218 2.289 5.713 1.00 . A A . 52 VAL HG22 1 1
3 3238 1 1 52 VAL HG23 H -9.611 0.929 6.767 1.00 . A A . 52 VAL HG23 1 1
3 3239 1 1 52 VAL N N -7.381 1.080 4.287 1.00 . A A . 52 VAL N 1 1
3 3240 1 1 52 VAL O O -8.625 -0.549 2.115 1.00 . A A . 52 VAL O 1 1
3 3241 1 1 53 VAL C C -9.062 -3.892 1.990 1.00 . A A . 53 VAL C 1 1
3 3242 1 1 53 VAL CA C -7.708 -3.197 2.312 1.00 . A A . 53 VAL CA 1 1
3 3243 1 1 53 VAL CB C -6.594 -4.269 2.629 1.00 . A A . 53 VAL CB 1 1
3 3244 1 1 53 VAL CG1 C -6.986 -5.175 3.820 1.00 . A A . 53 VAL CG1 1 1
3 3245 1 1 53 VAL CG2 C -6.228 -5.107 1.373 1.00 . A A . 53 VAL CG2 1 1
3 3246 1 1 53 VAL H H -7.662 -2.512 4.336 1.00 . A A . 53 VAL H 1 1
3 3247 1 1 53 VAL HA H -7.388 -2.640 1.430 1.00 . A A . 53 VAL HA 1 1
3 3248 1 1 53 VAL HB H -5.697 -3.723 2.926 1.00 . A A . 53 VAL HB 1 1
3 3249 1 1 53 VAL HG11 H -6.181 -5.864 4.039 1.00 . A A . 53 VAL HG11 1 1
3 3250 1 1 53 VAL HG12 H -7.880 -5.735 3.578 1.00 . A A . 53 VAL HG12 1 1
3 3251 1 1 53 VAL HG13 H -7.176 -4.563 4.695 1.00 . A A . 53 VAL HG13 1 1
3 3252 1 1 53 VAL HG21 H -5.879 -4.451 0.585 1.00 . A A . 53 VAL HG21 1 1
3 3253 1 1 53 VAL HG22 H -7.099 -5.649 1.024 1.00 . A A . 53 VAL HG22 1 1
3 3254 1 1 53 VAL HG23 H -5.445 -5.812 1.619 1.00 . A A . 53 VAL HG23 1 1
3 3255 1 1 53 VAL N N -7.856 -2.224 3.418 1.00 . A A . 53 VAL N 1 1
3 3256 1 1 53 VAL O O -9.910 -4.084 2.874 1.00 . A A . 53 VAL O 1 1
3 3257 1 1 54 SER C C -10.426 -6.463 0.661 1.00 . A A . 54 SER C 1 1
3 3258 1 1 54 SER CA C -10.453 -4.971 0.232 1.00 . A A . 54 SER CA 1 1
3 3259 1 1 54 SER CB C -10.559 -4.852 -1.303 1.00 . A A . 54 SER CB 1 1
3 3260 1 1 54 SER H H -8.583 -3.970 0.054 1.00 . A A . 54 SER H 1 1
3 3261 1 1 54 SER HA H -11.327 -4.501 0.676 1.00 . A A . 54 SER HA 1 1
3 3262 1 1 54 SER HB2 H -10.686 -3.809 -1.578 1.00 . A A . 54 SER HB2 1 1
3 3263 1 1 54 SER HB3 H -9.647 -5.222 -1.758 1.00 . A A . 54 SER HB3 1 1
3 3264 1 1 54 SER HG H -12.268 -4.991 -2.275 1.00 . A A . 54 SER HG 1 1
3 3265 1 1 54 SER N N -9.260 -4.232 0.709 1.00 . A A . 54 SER N 1 1
3 3266 1 1 54 SER O O -9.372 -6.999 1.023 1.00 . A A . 54 SER O 1 1
3 3267 1 1 54 SER OG O -11.659 -5.591 -1.830 1.00 . A A . 54 SER OG 1 1
3 3268 1 1 55 SER C C -10.913 -9.532 0.282 1.00 . A A . 55 SER C 1 1
3 3269 1 1 55 SER CA C -11.819 -8.523 1.020 1.00 . A A . 55 SER CA 1 1
3 3270 1 1 55 SER CB C -13.299 -8.911 0.802 1.00 . A A . 55 SER CB 1 1
3 3271 1 1 55 SER H H -12.370 -6.630 0.212 1.00 . A A . 55 SER H 1 1
3 3272 1 1 55 SER HA H -11.601 -8.574 2.079 1.00 . A A . 55 SER HA 1 1
3 3273 1 1 55 SER HB2 H -13.460 -9.945 1.077 1.00 . A A . 55 SER HB2 1 1
3 3274 1 1 55 SER HB3 H -13.934 -8.279 1.411 1.00 . A A . 55 SER HB3 1 1
3 3275 1 1 55 SER HG H -13.229 -9.402 -1.104 1.00 . A A . 55 SER HG 1 1
3 3276 1 1 55 SER N N -11.603 -7.117 0.583 1.00 . A A . 55 SER N 1 1
3 3277 1 1 55 SER O O -10.470 -10.523 0.867 1.00 . A A . 55 SER O 1 1
3 3278 1 1 55 SER OG O -13.679 -8.744 -0.555 1.00 . A A . 55 SER OG 1 1
3 3279 1 1 56 ASP C C -8.312 -9.886 -1.723 1.00 . A A . 56 ASP C 1 1
3 3280 1 1 56 ASP CA C -9.832 -10.171 -1.865 1.00 . A A . 56 ASP CA 1 1
3 3281 1 1 56 ASP CB C -10.277 -10.018 -3.339 1.00 . A A . 56 ASP CB 1 1
3 3282 1 1 56 ASP CG C -11.778 -10.274 -3.523 1.00 . A A . 56 ASP CG 1 1
3 3283 1 1 56 ASP H H -11.019 -8.456 -1.404 1.00 . A A . 56 ASP H 1 1
3 3284 1 1 56 ASP HA H -10.016 -11.197 -1.554 1.00 . A A . 56 ASP HA 1 1
3 3285 1 1 56 ASP HB2 H -10.052 -9.011 -3.676 1.00 . A A . 56 ASP HB2 1 1
3 3286 1 1 56 ASP HB3 H -9.726 -10.719 -3.956 1.00 . A A . 56 ASP HB3 1 1
3 3287 1 1 56 ASP N N -10.651 -9.276 -1.007 1.00 . A A . 56 ASP N 1 1
3 3288 1 1 56 ASP O O -7.487 -10.689 -2.174 1.00 . A A . 56 ASP O 1 1
3 3289 1 1 56 ASP OD1 O -12.580 -9.323 -3.382 1.00 . A A . 56 ASP OD1 1 1
3 3290 1 1 56 ASP OD2 O -12.170 -11.436 -3.775 1.00 . A A . 56 ASP OD2 1 1
3 3291 1 1 57 GLY C C -5.850 -7.799 -2.155 1.00 . A A . 57 GLY C 1 1
3 3292 1 1 57 GLY CA C -6.551 -8.336 -0.896 1.00 . A A . 57 GLY CA 1 1
3 3293 1 1 57 GLY H H -8.665 -8.170 -0.736 1.00 . A A . 57 GLY H 1 1
3 3294 1 1 57 GLY HA2 H -6.533 -7.557 -0.145 1.00 . A A . 57 GLY HA2 1 1
3 3295 1 1 57 GLY HA3 H -5.989 -9.181 -0.517 1.00 . A A . 57 GLY HA3 1 1
3 3296 1 1 57 GLY N N -7.958 -8.741 -1.096 1.00 . A A . 57 GLY N 1 1
3 3297 1 1 57 GLY O O -4.639 -7.549 -2.127 1.00 . A A . 57 GLY O 1 1
3 3298 1 1 58 LYS C C -5.913 -5.622 -4.582 1.00 . A A . 58 LYS C 1 1
3 3299 1 1 58 LYS CA C -6.080 -7.158 -4.559 1.00 . A A . 58 LYS CA 1 1
3 3300 1 1 58 LYS CB C -7.036 -7.584 -5.705 1.00 . A A . 58 LYS CB 1 1
3 3301 1 1 58 LYS CD C -8.478 -9.437 -6.771 1.00 . A A . 58 LYS CD 1 1
3 3302 1 1 58 LYS CE C -8.100 -9.122 -8.230 1.00 . A A . 58 LYS CE 1 1
3 3303 1 1 58 LYS CG C -7.352 -9.100 -5.759 1.00 . A A . 58 LYS CG 1 1
3 3304 1 1 58 LYS H H -7.573 -7.816 -3.186 1.00 . A A . 58 LYS H 1 1
3 3305 1 1 58 LYS HA H -5.110 -7.623 -4.716 1.00 . A A . 58 LYS HA 1 1
3 3306 1 1 58 LYS HB2 H -7.974 -7.047 -5.589 1.00 . A A . 58 LYS HB2 1 1
3 3307 1 1 58 LYS HB3 H -6.594 -7.297 -6.654 1.00 . A A . 58 LYS HB3 1 1
3 3308 1 1 58 LYS HD2 H -8.703 -10.495 -6.698 1.00 . A A . 58 LYS HD2 1 1
3 3309 1 1 58 LYS HD3 H -9.367 -8.872 -6.508 1.00 . A A . 58 LYS HD3 1 1
3 3310 1 1 58 LYS HE2 H -8.961 -9.292 -8.862 1.00 . A A . 58 LYS HE2 1 1
3 3311 1 1 58 LYS HE3 H -7.804 -8.084 -8.306 1.00 . A A . 58 LYS HE3 1 1
3 3312 1 1 58 LYS HG2 H -6.454 -9.639 -6.038 1.00 . A A . 58 LYS HG2 1 1
3 3313 1 1 58 LYS HG3 H -7.666 -9.425 -4.771 1.00 . A A . 58 LYS HG3 1 1
3 3314 1 1 58 LYS HZ1 H -6.711 -9.701 -9.678 1.00 . A A . 58 LYS HZ1 1 1
3 3315 1 1 58 LYS HZ2 H -7.271 -10.978 -8.718 1.00 . A A . 58 LYS HZ2 1 1
3 3316 1 1 58 LYS HZ3 H -6.156 -9.873 -8.091 1.00 . A A . 58 LYS HZ3 1 1
3 3317 1 1 58 LYS N N -6.614 -7.626 -3.253 1.00 . A A . 58 LYS N 1 1
3 3318 1 1 58 LYS NZ N -6.983 -9.975 -8.712 1.00 . A A . 58 LYS NZ 1 1
3 3319 1 1 58 LYS O O -4.989 -5.102 -5.209 1.00 . A A . 58 LYS O 1 1
3 3320 1 1 59 THR C C -6.924 -2.918 -2.403 1.00 . A A . 59 THR C 1 1
3 3321 1 1 59 THR CA C -6.877 -3.427 -3.861 1.00 . A A . 59 THR CA 1 1
3 3322 1 1 59 THR CB C -8.120 -2.838 -4.630 1.00 . A A . 59 THR CB 1 1
3 3323 1 1 59 THR CG2 C -8.121 -3.228 -6.120 1.00 . A A . 59 THR CG2 1 1
3 3324 1 1 59 THR H H -7.553 -5.409 -3.443 1.00 . A A . 59 THR H 1 1
3 3325 1 1 59 THR HA H -5.972 -3.044 -4.331 1.00 . A A . 59 THR HA 1 1
3 3326 1 1 59 THR HB H -8.087 -1.749 -4.562 1.00 . A A . 59 THR HB 1 1
3 3327 1 1 59 THR HG1 H -9.632 -2.645 -3.369 1.00 . A A . 59 THR HG1 1 1
3 3328 1 1 59 THR HG21 H -8.155 -4.308 -6.218 1.00 . A A . 59 THR HG21 1 1
3 3329 1 1 59 THR HG22 H -7.223 -2.856 -6.597 1.00 . A A . 59 THR HG22 1 1
3 3330 1 1 59 THR HG23 H -8.984 -2.800 -6.606 1.00 . A A . 59 THR HG23 1 1
3 3331 1 1 59 THR N N -6.849 -4.914 -3.918 1.00 . A A . 59 THR N 1 1
3 3332 1 1 59 THR O O -7.271 -3.659 -1.481 1.00 . A A . 59 THR O 1 1
3 3333 1 1 59 THR OG1 O -9.342 -3.295 -4.018 1.00 . A A . 59 THR OG1 1 1
3 3334 1 1 60 VAL C C -7.394 0.440 -1.136 1.00 . A A . 60 VAL C 1 1
3 3335 1 1 60 VAL CA C -6.665 -0.918 -0.935 1.00 . A A . 60 VAL CA 1 1
3 3336 1 1 60 VAL CB C -5.227 -0.703 -0.294 1.00 . A A . 60 VAL CB 1 1
3 3337 1 1 60 VAL CG1 C -4.227 -0.042 -1.283 1.00 . A A . 60 VAL CG1 1 1
3 3338 1 1 60 VAL CG2 C -5.310 0.099 1.035 1.00 . A A . 60 VAL CG2 1 1
3 3339 1 1 60 VAL H H -6.246 -1.142 -2.992 1.00 . A A . 60 VAL H 1 1
3 3340 1 1 60 VAL HA H -7.253 -1.528 -0.247 1.00 . A A . 60 VAL HA 1 1
3 3341 1 1 60 VAL HB H -4.828 -1.688 -0.058 1.00 . A A . 60 VAL HB 1 1
3 3342 1 1 60 VAL HG11 H -3.255 0.053 -0.813 1.00 . A A . 60 VAL HG11 1 1
3 3343 1 1 60 VAL HG12 H -4.585 0.941 -1.562 1.00 . A A . 60 VAL HG12 1 1
3 3344 1 1 60 VAL HG13 H -4.133 -0.651 -2.174 1.00 . A A . 60 VAL HG13 1 1
3 3345 1 1 60 VAL HG21 H -4.321 0.195 1.466 1.00 . A A . 60 VAL HG21 1 1
3 3346 1 1 60 VAL HG22 H -5.953 -0.416 1.736 1.00 . A A . 60 VAL HG22 1 1
3 3347 1 1 60 VAL HG23 H -5.713 1.088 0.844 1.00 . A A . 60 VAL HG23 1 1
3 3348 1 1 60 VAL N N -6.580 -1.635 -2.223 1.00 . A A . 60 VAL N 1 1
3 3349 1 1 60 VAL O O -7.000 1.257 -1.981 1.00 . A A . 60 VAL O 1 1
3 3350 1 1 61 THR C C -8.408 2.910 0.585 1.00 . A A . 61 THR C 1 1
3 3351 1 1 61 THR CA C -9.194 1.944 -0.324 1.00 . A A . 61 THR CA 1 1
3 3352 1 1 61 THR CB C -10.661 1.799 0.212 1.00 . A A . 61 THR CB 1 1
3 3353 1 1 61 THR CG2 C -11.380 3.163 0.321 1.00 . A A . 61 THR CG2 1 1
3 3354 1 1 61 THR H H -8.845 -0.088 0.154 1.00 . A A . 61 THR H 1 1
3 3355 1 1 61 THR HA H -9.241 2.355 -1.336 1.00 . A A . 61 THR HA 1 1
3 3356 1 1 61 THR HB H -10.620 1.349 1.201 1.00 . A A . 61 THR HB 1 1
3 3357 1 1 61 THR HG1 H -12.312 1.280 -0.762 1.00 . A A . 61 THR HG1 1 1
3 3358 1 1 61 THR HG21 H -10.857 3.801 1.022 1.00 . A A . 61 THR HG21 1 1
3 3359 1 1 61 THR HG22 H -12.395 3.014 0.672 1.00 . A A . 61 THR HG22 1 1
3 3360 1 1 61 THR HG23 H -11.408 3.644 -0.648 1.00 . A A . 61 THR HG23 1 1
3 3361 1 1 61 THR N N -8.493 0.647 -0.385 1.00 . A A . 61 THR N 1 1
3 3362 1 1 61 THR O O -8.343 2.725 1.808 1.00 . A A . 61 THR O 1 1
3 3363 1 1 61 THR OG1 O -11.420 0.922 -0.647 1.00 . A A . 61 THR OG1 1 1
3 3364 1 1 62 ILE C C -7.727 6.251 0.755 1.00 . A A . 62 ILE C 1 1
3 3365 1 1 62 ILE CA C -6.962 4.918 0.658 1.00 . A A . 62 ILE CA 1 1
3 3366 1 1 62 ILE CB C -5.605 5.149 -0.107 1.00 . A A . 62 ILE CB 1 1
3 3367 1 1 62 ILE CD1 C -3.667 3.897 -1.285 1.00 . A A . 62 ILE CD1 1 1
3 3368 1 1 62 ILE CG1 C -4.948 3.784 -0.487 1.00 . A A . 62 ILE CG1 1 1
3 3369 1 1 62 ILE CG2 C -4.641 6.021 0.738 1.00 . A A . 62 ILE CG2 1 1
3 3370 1 1 62 ILE H H -7.871 3.984 -1.005 1.00 . A A . 62 ILE H 1 1
3 3371 1 1 62 ILE HA H -6.734 4.555 1.663 1.00 . A A . 62 ILE HA 1 1
3 3372 1 1 62 ILE HB H -5.826 5.694 -1.024 1.00 . A A . 62 ILE HB 1 1
3 3373 1 1 62 ILE HD11 H -2.919 4.419 -0.704 1.00 . A A . 62 ILE HD11 1 1
3 3374 1 1 62 ILE HD12 H -3.855 4.438 -2.203 1.00 . A A . 62 ILE HD12 1 1
3 3375 1 1 62 ILE HD13 H -3.307 2.905 -1.523 1.00 . A A . 62 ILE HD13 1 1
3 3376 1 1 62 ILE HG12 H -4.715 3.232 0.414 1.00 . A A . 62 ILE HG12 1 1
3 3377 1 1 62 ILE HG13 H -5.646 3.203 -1.078 1.00 . A A . 62 ILE HG13 1 1
3 3378 1 1 62 ILE HG21 H -5.106 6.973 0.961 1.00 . A A . 62 ILE HG21 1 1
3 3379 1 1 62 ILE HG22 H -3.724 6.198 0.189 1.00 . A A . 62 ILE HG22 1 1
3 3380 1 1 62 ILE HG23 H -4.404 5.514 1.667 1.00 . A A . 62 ILE HG23 1 1
3 3381 1 1 62 ILE N N -7.783 3.914 -0.036 1.00 . A A . 62 ILE N 1 1
3 3382 1 1 62 ILE O O -7.940 6.925 -0.258 1.00 . A A . 62 ILE O 1 1
3 3383 1 1 63 THR C C -7.730 8.969 2.581 1.00 . A A . 63 THR C 1 1
3 3384 1 1 63 THR CA C -8.801 7.932 2.201 1.00 . A A . 63 THR CA 1 1
3 3385 1 1 63 THR CB C -9.900 7.841 3.315 1.00 . A A . 63 THR CB 1 1
3 3386 1 1 63 THR CG2 C -10.782 9.109 3.359 1.00 . A A . 63 THR CG2 1 1
3 3387 1 1 63 THR H H -7.956 6.040 2.724 1.00 . A A . 63 THR H 1 1
3 3388 1 1 63 THR HA H -9.278 8.248 1.271 1.00 . A A . 63 THR HA 1 1
3 3389 1 1 63 THR HB H -9.418 7.711 4.281 1.00 . A A . 63 THR HB 1 1
3 3390 1 1 63 THR HG1 H -10.395 5.935 3.538 1.00 . A A . 63 THR HG1 1 1
3 3391 1 1 63 THR HG21 H -10.171 9.973 3.593 1.00 . A A . 63 THR HG21 1 1
3 3392 1 1 63 THR HG22 H -11.547 8.997 4.114 1.00 . A A . 63 THR HG22 1 1
3 3393 1 1 63 THR HG23 H -11.252 9.259 2.390 1.00 . A A . 63 THR HG23 1 1
3 3394 1 1 63 THR N N -8.143 6.628 1.964 1.00 . A A . 63 THR N 1 1
3 3395 1 1 63 THR O O -6.706 8.620 3.160 1.00 . A A . 63 THR O 1 1
3 3396 1 1 63 THR OG1 O -10.744 6.702 3.067 1.00 . A A . 63 THR OG1 1 1
3 3397 1 1 64 PHE C C -7.204 11.938 3.899 1.00 . A A . 64 PHE C 1 1
3 3398 1 1 64 PHE CA C -6.957 11.309 2.507 1.00 . A A . 64 PHE CA 1 1
3 3399 1 1 64 PHE CB C -6.999 12.366 1.382 1.00 . A A . 64 PHE CB 1 1
3 3400 1 1 64 PHE CD1 C -5.315 11.602 -0.359 1.00 . A A . 64 PHE CD1 1 1
3 3401 1 1 64 PHE CD2 C -7.643 11.389 -0.886 1.00 . A A . 64 PHE CD2 1 1
3 3402 1 1 64 PHE CE1 C -4.988 11.046 -1.578 1.00 . A A . 64 PHE CE1 1 1
3 3403 1 1 64 PHE CE2 C -7.313 10.828 -2.104 1.00 . A A . 64 PHE CE2 1 1
3 3404 1 1 64 PHE CG C -6.649 11.783 0.014 1.00 . A A . 64 PHE CG 1 1
3 3405 1 1 64 PHE CZ C -5.985 10.664 -2.454 1.00 . A A . 64 PHE CZ 1 1
3 3406 1 1 64 PHE H H -8.774 10.470 1.762 1.00 . A A . 64 PHE H 1 1
3 3407 1 1 64 PHE HA H -5.963 10.858 2.510 1.00 . A A . 64 PHE HA 1 1
3 3408 1 1 64 PHE HB2 H -7.997 12.796 1.331 1.00 . A A . 64 PHE HB2 1 1
3 3409 1 1 64 PHE HB3 H -6.294 13.159 1.602 1.00 . A A . 64 PHE HB3 1 1
3 3410 1 1 64 PHE HD1 H -4.526 11.901 0.323 1.00 . A A . 64 PHE HD1 1 1
3 3411 1 1 64 PHE HD2 H -8.685 11.522 -0.622 1.00 . A A . 64 PHE HD2 1 1
3 3412 1 1 64 PHE HE1 H -3.948 10.918 -1.850 1.00 . A A . 64 PHE HE1 1 1
3 3413 1 1 64 PHE HE2 H -8.096 10.525 -2.790 1.00 . A A . 64 PHE HE2 1 1
3 3414 1 1 64 PHE HZ H -5.728 10.224 -3.408 1.00 . A A . 64 PHE HZ 1 1
3 3415 1 1 64 PHE N N -7.940 10.238 2.222 1.00 . A A . 64 PHE N 1 1
3 3416 1 1 64 PHE O O -8.349 12.082 4.337 1.00 . A A . 64 PHE O 1 1
3 3417 1 1 65 ALA C C -4.974 13.929 6.043 1.00 . A A . 65 ALA C 1 1
3 3418 1 1 65 ALA CA C -6.143 12.936 5.924 1.00 . A A . 65 ALA CA 1 1
3 3419 1 1 65 ALA CB C -6.090 11.905 7.071 1.00 . A A . 65 ALA CB 1 1
3 3420 1 1 65 ALA H H -5.233 12.010 4.242 1.00 . A A . 65 ALA H 1 1
3 3421 1 1 65 ALA HA H -7.081 13.488 6.003 1.00 . A A . 65 ALA HA 1 1
3 3422 1 1 65 ALA HB1 H -5.157 11.354 7.028 1.00 . A A . 65 ALA HB1 1 1
3 3423 1 1 65 ALA HB2 H -6.913 11.210 6.974 1.00 . A A . 65 ALA HB2 1 1
3 3424 1 1 65 ALA HB3 H -6.164 12.410 8.026 1.00 . A A . 65 ALA HB3 1 1
3 3425 1 1 65 ALA N N -6.108 12.259 4.606 1.00 . A A . 65 ALA N 1 1
3 3426 1 1 65 ALA O O -3.934 13.754 5.395 1.00 . A A . 65 ALA O 1 1
3 3427 1 1 66 ALA C C -2.899 15.424 7.887 1.00 . A A . 66 ALA C 1 1
3 3428 1 1 66 ALA CA C -4.124 16.008 7.131 1.00 . A A . 66 ALA CA 1 1
3 3429 1 1 66 ALA CB C -4.747 17.178 7.914 1.00 . A A . 66 ALA CB 1 1
3 3430 1 1 66 ALA H H -6.024 15.065 7.326 1.00 . A A . 66 ALA H 1 1
3 3431 1 1 66 ALA HA H -3.784 16.390 6.171 1.00 . A A . 66 ALA HA 1 1
3 3432 1 1 66 ALA HB1 H -4.011 17.960 8.057 1.00 . A A . 66 ALA HB1 1 1
3 3433 1 1 66 ALA HB2 H -5.089 16.831 8.880 1.00 . A A . 66 ALA HB2 1 1
3 3434 1 1 66 ALA HB3 H -5.590 17.580 7.364 1.00 . A A . 66 ALA HB3 1 1
3 3435 1 1 66 ALA N N -5.160 14.978 6.870 1.00 . A A . 66 ALA N 1 1
3 3436 1 1 66 ALA O O -1.817 16.022 7.885 1.00 . A A . 66 ALA O 1 1
3 3437 1 1 67 ASP C C -1.749 12.131 8.624 1.00 . A A . 67 ASP C 1 1
3 3438 1 1 67 ASP CA C -2.052 13.518 9.274 1.00 . A A . 67 ASP CA 1 1
3 3439 1 1 67 ASP CB C -2.511 13.373 10.747 1.00 . A A . 67 ASP CB 1 1
3 3440 1 1 67 ASP CG C -3.859 12.653 10.866 1.00 . A A . 67 ASP CG 1 1
3 3441 1 1 67 ASP H H -3.994 13.863 8.494 1.00 . A A . 67 ASP H 1 1
3 3442 1 1 67 ASP HA H -1.134 14.100 9.251 1.00 . A A . 67 ASP HA 1 1
3 3443 1 1 67 ASP HB2 H -1.758 12.826 11.313 1.00 . A A . 67 ASP HB2 1 1
3 3444 1 1 67 ASP HB3 H -2.608 14.362 11.185 1.00 . A A . 67 ASP HB3 1 1
3 3445 1 1 67 ASP N N -3.097 14.254 8.525 1.00 . A A . 67 ASP N 1 1
3 3446 1 1 67 ASP O O -2.271 11.800 7.552 1.00 . A A . 67 ASP O 1 1
3 3447 1 1 67 ASP OD1 O -4.916 13.302 10.679 1.00 . A A . 67 ASP OD1 1 1
3 3448 1 1 67 ASP OD2 O -3.874 11.439 11.128 1.00 . A A . 67 ASP OD2 1 1
3 3449 1 1 68 ASP C C -1.222 8.793 9.037 1.00 . A A . 68 ASP C 1 1
3 3450 1 1 68 ASP CA C -0.353 10.054 8.752 1.00 . A A . 68 ASP CA 1 1
3 3451 1 1 68 ASP CB C 1.080 9.850 9.313 1.00 . A A . 68 ASP CB 1 1
3 3452 1 1 68 ASP CG C 2.014 11.021 8.972 1.00 . A A . 68 ASP CG 1 1
3 3453 1 1 68 ASP H H -0.659 11.579 10.215 1.00 . A A . 68 ASP H 1 1
3 3454 1 1 68 ASP HA H -0.282 10.166 7.674 1.00 . A A . 68 ASP HA 1 1
3 3455 1 1 68 ASP HB2 H 1.029 9.743 10.395 1.00 . A A . 68 ASP HB2 1 1
3 3456 1 1 68 ASP HB3 H 1.501 8.943 8.896 1.00 . A A . 68 ASP HB3 1 1
3 3457 1 1 68 ASP N N -0.915 11.318 9.306 1.00 . A A . 68 ASP N 1 1
3 3458 1 1 68 ASP O O -0.758 7.668 8.809 1.00 . A A . 68 ASP O 1 1
3 3459 1 1 68 ASP OD1 O 2.580 11.042 7.858 1.00 . A A . 68 ASP OD1 1 1
3 3460 1 1 68 ASP OD2 O 2.166 11.941 9.806 1.00 . A A . 68 ASP OD2 1 1
3 3461 1 1 69 SER C C -3.726 6.901 8.683 1.00 . A A . 69 SER C 1 1
3 3462 1 1 69 SER CA C -3.393 7.848 9.863 1.00 . A A . 69 SER CA 1 1
3 3463 1 1 69 SER CB C -4.715 8.385 10.465 1.00 . A A . 69 SER CB 1 1
3 3464 1 1 69 SER H H -2.813 9.899 9.586 1.00 . A A . 69 SER H 1 1
3 3465 1 1 69 SER HA H -2.883 7.271 10.627 1.00 . A A . 69 SER HA 1 1
3 3466 1 1 69 SER HB2 H -4.494 8.997 11.332 1.00 . A A . 69 SER HB2 1 1
3 3467 1 1 69 SER HB3 H -5.234 8.989 9.732 1.00 . A A . 69 SER HB3 1 1
3 3468 1 1 69 SER HG H -5.833 6.807 10.102 1.00 . A A . 69 SER HG 1 1
3 3469 1 1 69 SER N N -2.483 8.978 9.485 1.00 . A A . 69 SER N 1 1
3 3470 1 1 69 SER O O -4.053 5.729 8.897 1.00 . A A . 69 SER O 1 1
3 3471 1 1 69 SER OG O -5.576 7.330 10.874 1.00 . A A . 69 SER OG 1 1
3 3472 1 1 70 ASP C C -2.864 6.415 5.266 1.00 . A A . 70 ASP C 1 1
3 3473 1 1 70 ASP CA C -4.053 6.686 6.219 1.00 . A A . 70 ASP CA 1 1
3 3474 1 1 70 ASP CB C -5.147 7.501 5.501 1.00 . A A . 70 ASP CB 1 1
3 3475 1 1 70 ASP CG C -6.414 7.670 6.347 1.00 . A A . 70 ASP CG 1 1
3 3476 1 1 70 ASP H H -3.228 8.298 7.344 1.00 . A A . 70 ASP H 1 1
3 3477 1 1 70 ASP HA H -4.469 5.723 6.511 1.00 . A A . 70 ASP HA 1 1
3 3478 1 1 70 ASP HB2 H -4.759 8.486 5.260 1.00 . A A . 70 ASP HB2 1 1
3 3479 1 1 70 ASP HB3 H -5.414 7.001 4.575 1.00 . A A . 70 ASP HB3 1 1
3 3480 1 1 70 ASP N N -3.629 7.413 7.448 1.00 . A A . 70 ASP N 1 1
3 3481 1 1 70 ASP O O -3.064 5.992 4.120 1.00 . A A . 70 ASP O 1 1
3 3482 1 1 70 ASP OD1 O -6.439 8.546 7.235 1.00 . A A . 70 ASP OD1 1 1
3 3483 1 1 70 ASP OD2 O -7.383 6.903 6.156 1.00 . A A . 70 ASP OD2 1 1
3 3484 1 1 71 ASN C C -0.191 4.827 4.924 1.00 . A A . 71 ASN C 1 1
3 3485 1 1 71 ASN CA C -0.388 6.357 4.998 1.00 . A A . 71 ASN CA 1 1
3 3486 1 1 71 ASN CB C 0.833 7.053 5.657 1.00 . A A . 71 ASN CB 1 1
3 3487 1 1 71 ASN CG C 0.853 8.583 5.504 1.00 . A A . 71 ASN CG 1 1
3 3488 1 1 71 ASN H H -1.543 7.050 6.646 1.00 . A A . 71 ASN H 1 1
3 3489 1 1 71 ASN HA H -0.510 6.749 3.986 1.00 . A A . 71 ASN HA 1 1
3 3490 1 1 71 ASN HB2 H 0.840 6.828 6.715 1.00 . A A . 71 ASN HB2 1 1
3 3491 1 1 71 ASN HB3 H 1.745 6.659 5.214 1.00 . A A . 71 ASN HB3 1 1
3 3492 1 1 71 ASN HD21 H -1.135 8.729 5.434 1.00 . A A . 71 ASN HD21 1 1
3 3493 1 1 71 ASN HD22 H -0.268 10.211 5.318 1.00 . A A . 71 ASN HD22 1 1
3 3494 1 1 71 ASN N N -1.627 6.665 5.749 1.00 . A A . 71 ASN N 1 1
3 3495 1 1 71 ASN ND2 N -0.303 9.236 5.407 1.00 . A A . 71 ASN ND2 1 1
3 3496 1 1 71 ASN O O -0.007 4.165 5.949 1.00 . A A . 71 ASN O 1 1
3 3497 1 1 71 ASN OD1 O 1.914 9.189 5.465 1.00 . A A . 71 ASN OD1 1 1
3 3498 1 1 72 VAL C C 1.062 2.174 3.392 1.00 . A A . 72 VAL C 1 1
3 3499 1 1 72 VAL CA C -0.328 2.841 3.449 1.00 . A A . 72 VAL CA 1 1
3 3500 1 1 72 VAL CB C -1.123 2.580 2.113 1.00 . A A . 72 VAL CB 1 1
3 3501 1 1 72 VAL CG1 C -1.191 1.078 1.746 1.00 . A A . 72 VAL CG1 1 1
3 3502 1 1 72 VAL CG2 C -2.540 3.178 2.220 1.00 . A A . 72 VAL CG2 1 1
3 3503 1 1 72 VAL H H -0.133 4.878 2.925 1.00 . A A . 72 VAL H 1 1
3 3504 1 1 72 VAL HA H -0.896 2.401 4.263 1.00 . A A . 72 VAL HA 1 1
3 3505 1 1 72 VAL HB H -0.604 3.096 1.305 1.00 . A A . 72 VAL HB 1 1
3 3506 1 1 72 VAL HG11 H -0.191 0.690 1.603 1.00 . A A . 72 VAL HG11 1 1
3 3507 1 1 72 VAL HG12 H -1.755 0.946 0.831 1.00 . A A . 72 VAL HG12 1 1
3 3508 1 1 72 VAL HG13 H -1.675 0.529 2.544 1.00 . A A . 72 VAL HG13 1 1
3 3509 1 1 72 VAL HG21 H -3.080 3.011 1.297 1.00 . A A . 72 VAL HG21 1 1
3 3510 1 1 72 VAL HG22 H -2.476 4.245 2.400 1.00 . A A . 72 VAL HG22 1 1
3 3511 1 1 72 VAL HG23 H -3.078 2.713 3.037 1.00 . A A . 72 VAL HG23 1 1
3 3512 1 1 72 VAL N N -0.227 4.289 3.699 1.00 . A A . 72 VAL N 1 1
3 3513 1 1 72 VAL O O 1.927 2.602 2.641 1.00 . A A . 72 VAL O 1 1
3 3514 1 1 73 VAL C C 2.118 -1.163 3.825 1.00 . A A . 73 VAL C 1 1
3 3515 1 1 73 VAL CA C 2.492 0.295 4.194 1.00 . A A . 73 VAL CA 1 1
3 3516 1 1 73 VAL CB C 3.240 0.349 5.585 1.00 . A A . 73 VAL CB 1 1
3 3517 1 1 73 VAL CG1 C 4.518 -0.522 5.586 1.00 . A A . 73 VAL CG1 1 1
3 3518 1 1 73 VAL CG2 C 3.564 1.810 5.992 1.00 . A A . 73 VAL CG2 1 1
3 3519 1 1 73 VAL H H 0.553 0.879 4.841 1.00 . A A . 73 VAL H 1 1
3 3520 1 1 73 VAL HA H 3.166 0.688 3.429 1.00 . A A . 73 VAL HA 1 1
3 3521 1 1 73 VAL HB H 2.567 -0.060 6.336 1.00 . A A . 73 VAL HB 1 1
3 3522 1 1 73 VAL HG11 H 5.206 -0.168 4.830 1.00 . A A . 73 VAL HG11 1 1
3 3523 1 1 73 VAL HG12 H 4.257 -1.553 5.373 1.00 . A A . 73 VAL HG12 1 1
3 3524 1 1 73 VAL HG13 H 4.998 -0.476 6.557 1.00 . A A . 73 VAL HG13 1 1
3 3525 1 1 73 VAL HG21 H 2.649 2.385 6.041 1.00 . A A . 73 VAL HG21 1 1
3 3526 1 1 73 VAL HG22 H 4.226 2.257 5.261 1.00 . A A . 73 VAL HG22 1 1
3 3527 1 1 73 VAL HG23 H 4.047 1.825 6.963 1.00 . A A . 73 VAL HG23 1 1
3 3528 1 1 73 VAL N N 1.261 1.120 4.208 1.00 . A A . 73 VAL N 1 1
3 3529 1 1 73 VAL O O 1.570 -1.905 4.646 1.00 . A A . 73 VAL O 1 1
3 3530 1 1 74 ILE C C 3.181 -3.895 2.291 1.00 . A A . 74 ILE C 1 1
3 3531 1 1 74 ILE CA C 2.037 -2.885 2.030 1.00 . A A . 74 ILE CA 1 1
3 3532 1 1 74 ILE CB C 1.728 -2.807 0.484 1.00 . A A . 74 ILE CB 1 1
3 3533 1 1 74 ILE CD1 C 0.277 -1.507 -1.260 1.00 . A A . 74 ILE CD1 1 1
3 3534 1 1 74 ILE CG1 C 0.591 -1.761 0.207 1.00 . A A . 74 ILE CG1 1 1
3 3535 1 1 74 ILE CG2 C 1.358 -4.205 -0.086 1.00 . A A . 74 ILE CG2 1 1
3 3536 1 1 74 ILE H H 2.866 -0.928 1.978 1.00 . A A . 74 ILE H 1 1
3 3537 1 1 74 ILE HA H 1.135 -3.229 2.536 1.00 . A A . 74 ILE HA 1 1
3 3538 1 1 74 ILE HB H 2.635 -2.475 -0.019 1.00 . A A . 74 ILE HB 1 1
3 3539 1 1 74 ILE HD11 H -0.504 -0.765 -1.335 1.00 . A A . 74 ILE HD11 1 1
3 3540 1 1 74 ILE HD12 H -0.056 -2.424 -1.724 1.00 . A A . 74 ILE HD12 1 1
3 3541 1 1 74 ILE HD13 H 1.164 -1.147 -1.764 1.00 . A A . 74 ILE HD13 1 1
3 3542 1 1 74 ILE HG12 H -0.328 -2.096 0.673 1.00 . A A . 74 ILE HG12 1 1
3 3543 1 1 74 ILE HG13 H 0.870 -0.810 0.644 1.00 . A A . 74 ILE HG13 1 1
3 3544 1 1 74 ILE HG21 H 2.175 -4.898 0.078 1.00 . A A . 74 ILE HG21 1 1
3 3545 1 1 74 ILE HG22 H 1.169 -4.132 -1.149 1.00 . A A . 74 ILE HG22 1 1
3 3546 1 1 74 ILE HG23 H 0.468 -4.580 0.407 1.00 . A A . 74 ILE HG23 1 1
3 3547 1 1 74 ILE N N 2.391 -1.552 2.567 1.00 . A A . 74 ILE N 1 1
3 3548 1 1 74 ILE O O 4.323 -3.661 1.905 1.00 . A A . 74 ILE O 1 1
3 3549 1 1 75 HIS C C 3.810 -7.206 2.286 1.00 . A A . 75 HIS C 1 1
3 3550 1 1 75 HIS CA C 3.811 -6.073 3.323 1.00 . A A . 75 HIS CA 1 1
3 3551 1 1 75 HIS CB C 3.437 -6.651 4.712 1.00 . A A . 75 HIS CB 1 1
3 3552 1 1 75 HIS CD2 C 2.956 -4.480 6.070 1.00 . A A . 75 HIS CD2 1 1
3 3553 1 1 75 HIS CE1 C 4.246 -4.888 7.782 1.00 . A A . 75 HIS CE1 1 1
3 3554 1 1 75 HIS CG C 3.552 -5.676 5.852 1.00 . A A . 75 HIS CG 1 1
3 3555 1 1 75 HIS H H 1.906 -5.184 3.103 1.00 . A A . 75 HIS H 1 1
3 3556 1 1 75 HIS HA H 4.807 -5.632 3.376 1.00 . A A . 75 HIS HA 1 1
3 3557 1 1 75 HIS HB2 H 2.412 -7.001 4.684 1.00 . A A . 75 HIS HB2 1 1
3 3558 1 1 75 HIS HB3 H 4.085 -7.494 4.934 1.00 . A A . 75 HIS HB3 1 1
3 3559 1 1 75 HIS HD1 H 4.933 -6.677 7.088 1.00 . A A . 75 HIS HD1 1 1
3 3560 1 1 75 HIS HD2 H 2.248 -3.981 5.419 1.00 . A A . 75 HIS HD2 1 1
3 3561 1 1 75 HIS HE1 H 4.770 -4.783 8.720 1.00 . A A . 75 HIS HE1 1 1
3 3562 1 1 75 HIS HE2 H 3.242 -3.128 7.630 1.00 . A A . 75 HIS HE2 1 1
3 3563 1 1 75 HIS N N 2.846 -5.024 2.927 1.00 . A A . 75 HIS N 1 1
3 3564 1 1 75 HIS ND1 N 4.355 -5.897 6.949 1.00 . A A . 75 HIS ND1 1 1
3 3565 1 1 75 HIS NE2 N 3.410 -4.020 7.270 1.00 . A A . 75 HIS NE2 1 1
3 3566 1 1 75 HIS O O 2.746 -7.769 1.983 1.00 . A A . 75 HIS O 1 1
3 3567 1 1 76 LEU C C 6.304 -9.578 1.280 1.00 . A A . 76 LEU C 1 1
3 3568 1 1 76 LEU CA C 5.173 -8.655 0.796 1.00 . A A . 76 LEU CA 1 1
3 3569 1 1 76 LEU CB C 5.531 -8.085 -0.608 1.00 . A A . 76 LEU CB 1 1
3 3570 1 1 76 LEU CD1 C 5.064 -6.411 -2.491 1.00 . A A . 76 LEU CD1 1 1
3 3571 1 1 76 LEU CD2 C 3.127 -7.661 -1.396 1.00 . A A . 76 LEU CD2 1 1
3 3572 1 1 76 LEU CG C 4.530 -7.040 -1.191 1.00 . A A . 76 LEU CG 1 1
3 3573 1 1 76 LEU H H 5.784 -7.009 1.997 1.00 . A A . 76 LEU H 1 1
3 3574 1 1 76 LEU HA H 4.246 -9.220 0.729 1.00 . A A . 76 LEU HA 1 1
3 3575 1 1 76 LEU HB2 H 6.514 -7.616 -0.545 1.00 . A A . 76 LEU HB2 1 1
3 3576 1 1 76 LEU HB3 H 5.604 -8.914 -1.306 1.00 . A A . 76 LEU HB3 1 1
3 3577 1 1 76 LEU HD11 H 5.215 -7.181 -3.237 1.00 . A A . 76 LEU HD11 1 1
3 3578 1 1 76 LEU HD12 H 6.004 -5.915 -2.294 1.00 . A A . 76 LEU HD12 1 1
3 3579 1 1 76 LEU HD13 H 4.352 -5.685 -2.864 1.00 . A A . 76 LEU HD13 1 1
3 3580 1 1 76 LEU HD21 H 2.742 -8.030 -0.449 1.00 . A A . 76 LEU HD21 1 1
3 3581 1 1 76 LEU HD22 H 3.180 -8.482 -2.101 1.00 . A A . 76 LEU HD22 1 1
3 3582 1 1 76 LEU HD23 H 2.451 -6.907 -1.779 1.00 . A A . 76 LEU HD23 1 1
3 3583 1 1 76 LEU HG H 4.423 -6.236 -0.473 1.00 . A A . 76 LEU HG 1 1
3 3584 1 1 76 LEU N N 4.997 -7.536 1.748 1.00 . A A . 76 LEU N 1 1
3 3585 1 1 76 LEU O O 7.374 -9.103 1.629 1.00 . A A . 76 LEU O 1 1
3 3586 1 1 77 LYS C C 7.729 -12.498 0.333 1.00 . A A . 77 LYS C 1 1
3 3587 1 1 77 LYS CA C 7.134 -11.884 1.601 1.00 . A A . 77 LYS CA 1 1
3 3588 1 1 77 LYS CB C 6.561 -13.002 2.514 1.00 . A A . 77 LYS CB 1 1
3 3589 1 1 77 LYS CD C 5.031 -15.073 2.755 1.00 . A A . 77 LYS CD 1 1
3 3590 1 1 77 LYS CE C 4.444 -14.619 4.100 1.00 . A A . 77 LYS CE 1 1
3 3591 1 1 77 LYS CG C 5.467 -13.887 1.857 1.00 . A A . 77 LYS CG 1 1
3 3592 1 1 77 LYS H H 5.209 -11.214 0.960 1.00 . A A . 77 LYS H 1 1
3 3593 1 1 77 LYS HA H 7.930 -11.368 2.136 1.00 . A A . 77 LYS HA 1 1
3 3594 1 1 77 LYS HB2 H 7.378 -13.647 2.829 1.00 . A A . 77 LYS HB2 1 1
3 3595 1 1 77 LYS HB3 H 6.136 -12.536 3.397 1.00 . A A . 77 LYS HB3 1 1
3 3596 1 1 77 LYS HD2 H 4.278 -15.651 2.230 1.00 . A A . 77 LYS HD2 1 1
3 3597 1 1 77 LYS HD3 H 5.892 -15.706 2.941 1.00 . A A . 77 LYS HD3 1 1
3 3598 1 1 77 LYS HE2 H 5.149 -13.960 4.593 1.00 . A A . 77 LYS HE2 1 1
3 3599 1 1 77 LYS HE3 H 3.522 -14.082 3.919 1.00 . A A . 77 LYS HE3 1 1
3 3600 1 1 77 LYS HG2 H 4.599 -13.272 1.644 1.00 . A A . 77 LYS HG2 1 1
3 3601 1 1 77 LYS HG3 H 5.854 -14.283 0.923 1.00 . A A . 77 LYS HG3 1 1
3 3602 1 1 77 LYS HZ1 H 3.780 -15.425 5.904 1.00 . A A . 77 LYS HZ1 1 1
3 3603 1 1 77 LYS HZ2 H 5.040 -16.294 5.188 1.00 . A A . 77 LYS HZ2 1 1
3 3604 1 1 77 LYS HZ3 H 3.475 -16.407 4.564 1.00 . A A . 77 LYS HZ3 1 1
3 3605 1 1 77 LYS N N 6.089 -10.893 1.242 1.00 . A A . 77 LYS N 1 1
3 3606 1 1 77 LYS NZ N 4.164 -15.766 5.001 1.00 . A A . 77 LYS NZ 1 1
3 3607 1 1 77 LYS O O 7.256 -12.239 -0.769 1.00 . A A . 77 LYS O 1 1
3 3608 1 1 78 HIS C C 8.620 -15.441 -0.723 1.00 . A A . 78 HIS C 1 1
3 3609 1 1 78 HIS CA C 9.338 -14.083 -0.631 1.00 . A A . 78 HIS CA 1 1
3 3610 1 1 78 HIS CB C 10.855 -14.283 -0.434 1.00 . A A . 78 HIS CB 1 1
3 3611 1 1 78 HIS CD2 C 11.328 -11.743 -0.798 1.00 . A A . 78 HIS CD2 1 1
3 3612 1 1 78 HIS CE1 C 13.303 -11.657 0.105 1.00 . A A . 78 HIS CE1 1 1
3 3613 1 1 78 HIS CG C 11.634 -12.993 -0.374 1.00 . A A . 78 HIS CG 1 1
3 3614 1 1 78 HIS H H 9.195 -13.375 1.375 1.00 . A A . 78 HIS H 1 1
3 3615 1 1 78 HIS HA H 9.175 -13.532 -1.560 1.00 . A A . 78 HIS HA 1 1
3 3616 1 1 78 HIS HB2 H 11.024 -14.819 0.494 1.00 . A A . 78 HIS HB2 1 1
3 3617 1 1 78 HIS HB3 H 11.251 -14.867 -1.258 1.00 . A A . 78 HIS HB3 1 1
3 3618 1 1 78 HIS HD1 H 13.380 -13.626 0.604 1.00 . A A . 78 HIS HD1 1 1
3 3619 1 1 78 HIS HD2 H 10.410 -11.437 -1.290 1.00 . A A . 78 HIS HD2 1 1
3 3620 1 1 78 HIS HE1 H 14.257 -11.295 0.459 1.00 . A A . 78 HIS HE1 1 1
3 3621 1 1 78 HIS HE2 H 12.297 -9.961 -0.360 1.00 . A A . 78 HIS HE2 1 1
3 3622 1 1 78 HIS N N 8.784 -13.296 0.486 1.00 . A A . 78 HIS N 1 1
3 3623 1 1 78 HIS ND1 N 12.881 -12.894 0.187 1.00 . A A . 78 HIS ND1 1 1
3 3624 1 1 78 HIS NE2 N 12.380 -10.931 -0.484 1.00 . A A . 78 HIS NE2 1 1
3 3625 1 1 78 HIS O O 8.278 -16.026 0.311 1.00 . A A . 78 HIS O 1 1
3 3626 1 1 79 GLY C C 8.858 -18.318 -1.602 1.00 . A A . 79 GLY C 1 1
3 3627 1 1 79 GLY CA C 7.900 -17.283 -2.198 1.00 . A A . 79 GLY CA 1 1
3 3628 1 1 79 GLY H H 8.540 -15.331 -2.729 1.00 . A A . 79 GLY H 1 1
3 3629 1 1 79 GLY HA2 H 6.913 -17.394 -1.757 1.00 . A A . 79 GLY HA2 1 1
3 3630 1 1 79 GLY HA3 H 7.827 -17.451 -3.265 1.00 . A A . 79 GLY HA3 1 1
3 3631 1 1 79 GLY N N 8.384 -15.917 -1.963 1.00 . A A . 79 GLY N 1 1
3 3632 1 1 79 GLY O O 10.014 -18.389 -2.030 1.00 . A A . 79 GLY O 1 1
3 3633 1 1 80 LEU C C 9.947 -21.076 -0.419 1.00 . A A . 80 LEU C 1 1
3 3634 1 1 80 LEU CA C 9.239 -19.892 0.304 1.00 . A A . 80 LEU CA 1 1
3 3635 1 1 80 LEU CB C 8.442 -20.393 1.557 1.00 . A A . 80 LEU CB 1 1
3 3636 1 1 80 LEU CD1 C 8.959 -18.293 2.977 1.00 . A A . 80 LEU CD1 1 1
3 3637 1 1 80 LEU CD2 C 6.624 -18.577 1.966 1.00 . A A . 80 LEU CD2 1 1
3 3638 1 1 80 LEU CG C 7.869 -19.301 2.541 1.00 . A A . 80 LEU CG 1 1
3 3639 1 1 80 LEU H H 7.402 -19.148 -0.489 1.00 . A A . 80 LEU H 1 1
3 3640 1 1 80 LEU HA H 10.015 -19.221 0.664 1.00 . A A . 80 LEU HA 1 1
3 3641 1 1 80 LEU HB2 H 7.612 -20.999 1.206 1.00 . A A . 80 LEU HB2 1 1
3 3642 1 1 80 LEU HB3 H 9.098 -21.045 2.133 1.00 . A A . 80 LEU HB3 1 1
3 3643 1 1 80 LEU HD11 H 9.315 -17.738 2.120 1.00 . A A . 80 LEU HD11 1 1
3 3644 1 1 80 LEU HD12 H 9.787 -18.823 3.429 1.00 . A A . 80 LEU HD12 1 1
3 3645 1 1 80 LEU HD13 H 8.547 -17.604 3.705 1.00 . A A . 80 LEU HD13 1 1
3 3646 1 1 80 LEU HD21 H 6.888 -18.059 1.050 1.00 . A A . 80 LEU HD21 1 1
3 3647 1 1 80 LEU HD22 H 6.249 -17.861 2.685 1.00 . A A . 80 LEU HD22 1 1
3 3648 1 1 80 LEU HD23 H 5.849 -19.302 1.753 1.00 . A A . 80 LEU HD23 1 1
3 3649 1 1 80 LEU HG H 7.546 -19.803 3.448 1.00 . A A . 80 LEU HG 1 1
3 3650 1 1 80 LEU N N 8.374 -19.097 -0.607 1.00 . A A . 80 LEU N 1 1
3 3651 1 1 80 LEU O O 9.435 -22.195 -0.429 1.00 . A A . 80 LEU O 1 1
3 3652 1 1 81 GLU C C 11.552 -22.983 -2.267 1.00 . A A . 81 GLU C 1 1
3 3653 1 1 81 GLU CA C 12.102 -21.631 -1.692 1.00 . A A . 81 GLU CA 1 1
3 3654 1 1 81 GLU CB C 13.280 -21.847 -0.699 1.00 . A A . 81 GLU CB 1 1
3 3655 1 1 81 GLU CD C 15.705 -22.626 -0.293 1.00 . A A . 81 GLU CD 1 1
3 3656 1 1 81 GLU CG C 14.509 -22.594 -1.271 1.00 . A A . 81 GLU CG 1 1
3 3657 1 1 81 GLU H H 11.278 -19.771 -1.109 1.00 . A A . 81 GLU H 1 1
3 3658 1 1 81 GLU HA H 12.496 -21.066 -2.529 1.00 . A A . 81 GLU HA 1 1
3 3659 1 1 81 GLU HB2 H 13.617 -20.873 -0.352 1.00 . A A . 81 GLU HB2 1 1
3 3660 1 1 81 GLU HB3 H 12.912 -22.403 0.158 1.00 . A A . 81 GLU HB3 1 1
3 3661 1 1 81 GLU HG2 H 14.221 -23.616 -1.501 1.00 . A A . 81 GLU HG2 1 1
3 3662 1 1 81 GLU HG3 H 14.817 -22.109 -2.195 1.00 . A A . 81 GLU HG3 1 1
3 3663 1 1 81 GLU N N 11.093 -20.730 -1.062 1.00 . A A . 81 GLU N 1 1
3 3664 1 1 81 GLU O O 11.321 -23.102 -3.478 1.00 . A A . 81 GLU O 1 1
3 3665 1 1 81 GLU OE1 O 15.607 -23.302 0.747 1.00 . A A . 81 GLU OE1 1 1
3 3666 1 1 81 GLU OE2 O 16.736 -21.964 -0.553 1.00 . A A . 81 GLU OE2 1 1
3 3667 1 1 82 HIS C C 9.332 -25.450 -1.791 1.00 . A A . 82 HIS C 1 1
3 3668 1 1 82 HIS CA C 10.877 -25.344 -1.818 1.00 . A A . 82 HIS CA 1 1
3 3669 1 1 82 HIS CB C 11.482 -26.436 -0.900 1.00 . A A . 82 HIS CB 1 1
3 3670 1 1 82 HIS CD2 C 13.717 -26.031 0.376 1.00 . A A . 82 HIS CD2 1 1
3 3671 1 1 82 HIS CE1 C 15.104 -26.369 -1.272 1.00 . A A . 82 HIS CE1 1 1
3 3672 1 1 82 HIS CG C 12.976 -26.338 -0.715 1.00 . A A . 82 HIS CG 1 1
3 3673 1 1 82 HIS H H 11.435 -23.812 -0.435 1.00 . A A . 82 HIS H 1 1
3 3674 1 1 82 HIS HA H 11.224 -25.510 -2.835 1.00 . A A . 82 HIS HA 1 1
3 3675 1 1 82 HIS HB2 H 11.025 -26.374 0.082 1.00 . A A . 82 HIS HB2 1 1
3 3676 1 1 82 HIS HB3 H 11.265 -27.413 -1.319 1.00 . A A . 82 HIS HB3 1 1
3 3677 1 1 82 HIS HD1 H 13.669 -26.776 -2.652 1.00 . A A . 82 HIS HD1 1 1
3 3678 1 1 82 HIS HD2 H 13.341 -25.807 1.362 1.00 . A A . 82 HIS HD2 1 1
3 3679 1 1 82 HIS HE1 H 16.013 -26.471 -1.846 1.00 . A A . 82 HIS HE1 1 1
3 3680 1 1 82 HIS HE2 H 15.760 -25.626 0.495 1.00 . A A . 82 HIS HE2 1 1
3 3681 1 1 82 HIS N N 11.329 -23.992 -1.392 1.00 . A A . 82 HIS N 1 1
3 3682 1 1 82 HIS ND1 N 13.885 -26.542 -1.729 1.00 . A A . 82 HIS ND1 1 1
3 3683 1 1 82 HIS NE2 N 15.033 -26.054 -0.004 1.00 . A A . 82 HIS NE2 1 1
3 3684 1 1 82 HIS O O 8.677 -24.874 -0.922 1.00 . A A . 82 HIS O 1 1
3 3685 1 1 83 HIS C C 6.966 -27.608 -1.729 1.00 . A A . 83 HIS C 1 1
3 3686 1 1 83 HIS CA C 7.312 -26.512 -2.767 1.00 . A A . 83 HIS CA 1 1
3 3687 1 1 83 HIS CB C 6.886 -26.940 -4.190 1.00 . A A . 83 HIS CB 1 1
3 3688 1 1 83 HIS CD2 C 6.300 -24.743 -5.468 1.00 . A A . 83 HIS CD2 1 1
3 3689 1 1 83 HIS CE1 C 7.969 -24.736 -6.880 1.00 . A A . 83 HIS CE1 1 1
3 3690 1 1 83 HIS CG C 7.049 -25.847 -5.216 1.00 . A A . 83 HIS CG 1 1
3 3691 1 1 83 HIS H H 9.332 -26.570 -3.449 1.00 . A A . 83 HIS H 1 1
3 3692 1 1 83 HIS HA H 6.774 -25.606 -2.497 1.00 . A A . 83 HIS HA 1 1
3 3693 1 1 83 HIS HB2 H 7.483 -27.790 -4.506 1.00 . A A . 83 HIS HB2 1 1
3 3694 1 1 83 HIS HB3 H 5.843 -27.233 -4.180 1.00 . A A . 83 HIS HB3 1 1
3 3695 1 1 83 HIS HD1 H 8.793 -26.481 -6.216 1.00 . A A . 83 HIS HD1 1 1
3 3696 1 1 83 HIS HD2 H 5.403 -24.443 -4.948 1.00 . A A . 83 HIS HD2 1 1
3 3697 1 1 83 HIS HE1 H 8.642 -24.449 -7.675 1.00 . A A . 83 HIS HE1 1 1
3 3698 1 1 83 HIS HE2 H 6.521 -23.301 -6.974 1.00 . A A . 83 HIS HE2 1 1
3 3699 1 1 83 HIS N N 8.763 -26.203 -2.744 1.00 . A A . 83 HIS N 1 1
3 3700 1 1 83 HIS ND1 N 8.083 -25.811 -6.127 1.00 . A A . 83 HIS ND1 1 1
3 3701 1 1 83 HIS NE2 N 6.899 -24.076 -6.504 1.00 . A A . 83 HIS NE2 1 1
3 3702 1 1 83 HIS O O 7.839 -28.396 -1.345 1.00 . A A . 83 HIS O 1 1
3 3703 1 1 84 HIS C C 5.868 -28.069 1.174 1.00 . A A . 84 HIS C 1 1
3 3704 1 1 84 HIS CA C 5.191 -28.486 -0.167 1.00 . A A . 84 HIS CA 1 1
3 3705 1 1 84 HIS CB C 5.370 -30.008 -0.461 1.00 . A A . 84 HIS CB 1 1
3 3706 1 1 84 HIS CD2 C 5.200 -30.747 -2.959 1.00 . A A . 84 HIS CD2 1 1
3 3707 1 1 84 HIS CE1 C 3.044 -31.079 -3.051 1.00 . A A . 84 HIS CE1 1 1
3 3708 1 1 84 HIS CG C 4.696 -30.473 -1.731 1.00 . A A . 84 HIS CG 1 1
3 3709 1 1 84 HIS H H 5.021 -27.086 -1.769 1.00 . A A . 84 HIS H 1 1
3 3710 1 1 84 HIS HA H 4.132 -28.279 -0.067 1.00 . A A . 84 HIS HA 1 1
3 3711 1 1 84 HIS HB2 H 6.426 -30.232 -0.545 1.00 . A A . 84 HIS HB2 1 1
3 3712 1 1 84 HIS HB3 H 4.957 -30.582 0.361 1.00 . A A . 84 HIS HB3 1 1
3 3713 1 1 84 HIS HD1 H 2.694 -30.594 -1.106 1.00 . A A . 84 HIS HD1 1 1
3 3714 1 1 84 HIS HD2 H 6.235 -30.680 -3.258 1.00 . A A . 84 HIS HD2 1 1
3 3715 1 1 84 HIS HE1 H 2.055 -31.320 -3.415 1.00 . A A . 84 HIS HE1 1 1
3 3716 1 1 84 HIS HE2 H 4.237 -31.557 -4.631 1.00 . A A . 84 HIS HE2 1 1
3 3717 1 1 84 HIS N N 5.678 -27.647 -1.301 1.00 . A A . 84 HIS N 1 1
3 3718 1 1 84 HIS ND1 N 3.342 -30.699 -1.828 1.00 . A A . 84 HIS ND1 1 1
3 3719 1 1 84 HIS NE2 N 4.151 -31.118 -3.758 1.00 . A A . 84 HIS NE2 1 1
3 3720 1 1 84 HIS O O 6.096 -28.900 2.063 1.00 . A A . 84 HIS O 1 1
3 3721 1 1 85 HIS C C 5.915 -26.088 3.762 1.00 . A A . 85 HIS C 1 1
3 3722 1 1 85 HIS CA C 6.820 -26.159 2.499 1.00 . A A . 85 HIS CA 1 1
3 3723 1 1 85 HIS CB C 7.411 -24.753 2.152 1.00 . A A . 85 HIS CB 1 1
3 3724 1 1 85 HIS CD2 C 5.312 -23.179 2.060 1.00 . A A . 85 HIS CD2 1 1
3 3725 1 1 85 HIS CE1 C 5.622 -22.359 0.060 1.00 . A A . 85 HIS CE1 1 1
3 3726 1 1 85 HIS CG C 6.435 -23.755 1.558 1.00 . A A . 85 HIS CG 1 1
3 3727 1 1 85 HIS H H 5.854 -26.146 0.592 1.00 . A A . 85 HIS H 1 1
3 3728 1 1 85 HIS HA H 7.650 -26.818 2.739 1.00 . A A . 85 HIS HA 1 1
3 3729 1 1 85 HIS HB2 H 7.826 -24.307 3.049 1.00 . A A . 85 HIS HB2 1 1
3 3730 1 1 85 HIS HB3 H 8.217 -24.886 1.438 1.00 . A A . 85 HIS HB3 1 1
3 3731 1 1 85 HIS HD1 H 7.323 -23.414 -0.324 1.00 . A A . 85 HIS HD1 1 1
3 3732 1 1 85 HIS HD2 H 4.870 -23.367 3.027 1.00 . A A . 85 HIS HD2 1 1
3 3733 1 1 85 HIS HE1 H 5.491 -21.794 -0.851 1.00 . A A . 85 HIS HE1 1 1
3 3734 1 1 85 HIS HE2 H 4.075 -21.709 1.220 1.00 . A A . 85 HIS HE2 1 1
3 3735 1 1 85 HIS N N 6.132 -26.746 1.313 1.00 . A A . 85 HIS N 1 1
3 3736 1 1 85 HIS ND1 N 6.593 -23.213 0.299 1.00 . A A . 85 HIS ND1 1 1
3 3737 1 1 85 HIS NE2 N 4.835 -22.321 1.108 1.00 . A A . 85 HIS NE2 1 1
3 3738 1 1 85 HIS O O 6.413 -25.854 4.871 1.00 . A A . 85 HIS O 1 1
3 3739 1 1 86 HIS C C 2.523 -27.338 4.471 1.00 . A A . 86 HIS C 1 1
3 3740 1 1 86 HIS CA C 3.618 -26.262 4.702 1.00 . A A . 86 HIS CA 1 1
3 3741 1 1 86 HIS CB C 2.996 -24.841 4.813 1.00 . A A . 86 HIS CB 1 1
3 3742 1 1 86 HIS CD2 C 0.908 -24.934 6.392 1.00 . A A . 86 HIS CD2 1 1
3 3743 1 1 86 HIS CE1 C 1.725 -23.794 8.066 1.00 . A A . 86 HIS CE1 1 1
3 3744 1 1 86 HIS CG C 2.177 -24.588 6.061 1.00 . A A . 86 HIS CG 1 1
3 3745 1 1 86 HIS H H 4.264 -26.467 2.685 1.00 . A A . 86 HIS H 1 1
3 3746 1 1 86 HIS HA H 4.145 -26.495 5.629 1.00 . A A . 86 HIS HA 1 1
3 3747 1 1 86 HIS HB2 H 3.796 -24.110 4.795 1.00 . A A . 86 HIS HB2 1 1
3 3748 1 1 86 HIS HB3 H 2.355 -24.666 3.955 1.00 . A A . 86 HIS HB3 1 1
3 3749 1 1 86 HIS HD1 H 3.550 -23.482 7.216 1.00 . A A . 86 HIS HD1 1 1
3 3750 1 1 86 HIS HD2 H 0.219 -25.505 5.788 1.00 . A A . 86 HIS HD2 1 1
3 3751 1 1 86 HIS HE1 H 1.821 -23.286 9.014 1.00 . A A . 86 HIS HE1 1 1
3 3752 1 1 86 HIS HE2 H -0.115 -24.658 8.195 1.00 . A A . 86 HIS HE2 1 1
3 3753 1 1 86 HIS N N 4.595 -26.292 3.590 1.00 . A A . 86 HIS N 1 1
3 3754 1 1 86 HIS ND1 N 2.654 -23.876 7.140 1.00 . A A . 86 HIS ND1 1 1
3 3755 1 1 86 HIS NE2 N 0.656 -24.423 7.637 1.00 . A A . 86 HIS NE2 1 1
3 3756 1 1 86 HIS O O 2.032 -27.496 3.348 1.00 . A A . 86 HIS O 1 1
3 3757 1 1 87 HIS C C -0.293 -28.481 5.317 1.00 . A A . 87 HIS C 1 1
3 3758 1 1 87 HIS CA C 1.101 -29.113 5.526 1.00 . A A . 87 HIS CA 1 1
3 3759 1 1 87 HIS CB C 1.152 -29.927 6.856 1.00 . A A . 87 HIS CB 1 1
3 3760 1 1 87 HIS CD2 C -1.153 -31.077 7.357 1.00 . A A . 87 HIS CD2 1 1
3 3761 1 1 87 HIS CE1 C -0.562 -33.142 6.965 1.00 . A A . 87 HIS CE1 1 1
3 3762 1 1 87 HIS CG C 0.155 -31.061 6.974 1.00 . A A . 87 HIS CG 1 1
3 3763 1 1 87 HIS H H 2.638 -27.920 6.391 1.00 . A A . 87 HIS H 1 1
3 3764 1 1 87 HIS HA H 1.300 -29.784 4.696 1.00 . A A . 87 HIS HA 1 1
3 3765 1 1 87 HIS HB2 H 2.139 -30.354 6.965 1.00 . A A . 87 HIS HB2 1 1
3 3766 1 1 87 HIS HB3 H 0.979 -29.250 7.688 1.00 . A A . 87 HIS HB3 1 1
3 3767 1 1 87 HIS HD1 H 1.359 -32.707 6.447 1.00 . A A . 87 HIS HD1 1 1
3 3768 1 1 87 HIS HD2 H -1.755 -30.221 7.623 1.00 . A A . 87 HIS HD2 1 1
3 3769 1 1 87 HIS HE1 H -0.592 -34.216 6.862 1.00 . A A . 87 HIS HE1 1 1
3 3770 1 1 87 HIS HE2 H -2.485 -32.686 7.466 1.00 . A A . 87 HIS HE2 1 1
3 3771 1 1 87 HIS N N 2.163 -28.074 5.547 1.00 . A A . 87 HIS N 1 1
3 3772 1 1 87 HIS ND1 N 0.483 -32.378 6.739 1.00 . A A . 87 HIS ND1 1 1
3 3773 1 1 87 HIS NE2 N -1.563 -32.380 7.342 1.00 . A A . 87 HIS NE2 1 1
3 3774 1 1 87 HIS O O -0.746 -27.656 6.118 1.00 . A A . 87 HIS O 1 1
4 3775 1 1 1 MET C C -6.554 21.126 -0.063 1.00 . A A . 1 MET C 1 1
4 3776 1 1 1 MET CA C -6.681 22.472 0.675 1.00 . A A . 1 MET CA 1 1
4 3777 1 1 1 MET CB C -6.093 23.628 -0.188 1.00 . A A . 1 MET CB 1 1
4 3778 1 1 1 MET CE C -7.471 27.113 1.748 1.00 . A A . 1 MET CE 1 1
4 3779 1 1 1 MET CG C -6.120 25.005 0.489 1.00 . A A . 1 MET CG 1 1
4 3780 1 1 1 MET H1 H -6.193 23.248 2.553 1.00 . A A . 1 MET H1 1 1
4 3781 1 1 1 MET H2 H -4.975 22.309 1.864 1.00 . A A . 1 MET H2 1 1
4 3782 1 1 1 MET H3 H -6.335 21.560 2.525 1.00 . A A . 1 MET H3 1 1
4 3783 1 1 1 MET HA H -7.731 22.670 0.861 1.00 . A A . 1 MET HA 1 1
4 3784 1 1 1 MET HB2 H -5.061 23.392 -0.434 1.00 . A A . 1 MET HB2 1 1
4 3785 1 1 1 MET HB3 H -6.659 23.696 -1.110 1.00 . A A . 1 MET HB3 1 1
4 3786 1 1 1 MET HE1 H -7.058 27.768 0.995 1.00 . A A . 1 MET HE1 1 1
4 3787 1 1 1 MET HE2 H -6.777 27.027 2.573 1.00 . A A . 1 MET HE2 1 1
4 3788 1 1 1 MET HE3 H -8.404 27.523 2.106 1.00 . A A . 1 MET HE3 1 1
4 3789 1 1 1 MET HG2 H -5.469 24.984 1.354 1.00 . A A . 1 MET HG2 1 1
4 3790 1 1 1 MET HG3 H -5.755 25.749 -0.212 1.00 . A A . 1 MET HG3 1 1
4 3791 1 1 1 MET N N -5.999 22.393 1.995 1.00 . A A . 1 MET N 1 1
4 3792 1 1 1 MET O O -7.543 20.418 -0.252 1.00 . A A . 1 MET O 1 1
4 3793 1 1 1 MET SD S -7.773 25.490 1.035 1.00 . A A . 1 MET SD 1 1
4 3794 1 1 2 ASP C C -4.128 18.611 -0.228 1.00 . A A . 2 ASP C 1 1
4 3795 1 1 2 ASP CA C -5.002 19.512 -1.145 1.00 . A A . 2 ASP CA 1 1
4 3796 1 1 2 ASP CB C -4.341 19.795 -2.528 1.00 . A A . 2 ASP CB 1 1
4 3797 1 1 2 ASP CG C -3.070 20.671 -2.458 1.00 . A A . 2 ASP CG 1 1
4 3798 1 1 2 ASP H H -4.600 21.448 -0.356 1.00 . A A . 2 ASP H 1 1
4 3799 1 1 2 ASP HA H -5.941 18.988 -1.326 1.00 . A A . 2 ASP HA 1 1
4 3800 1 1 2 ASP HB2 H -4.095 18.848 -2.994 1.00 . A A . 2 ASP HB2 1 1
4 3801 1 1 2 ASP HB3 H -5.068 20.305 -3.157 1.00 . A A . 2 ASP HB3 1 1
4 3802 1 1 2 ASP N N -5.323 20.790 -0.476 1.00 . A A . 2 ASP N 1 1
4 3803 1 1 2 ASP O O -2.944 18.885 0.000 1.00 . A A . 2 ASP O 1 1
4 3804 1 1 2 ASP OD1 O -3.171 21.851 -2.052 1.00 . A A . 2 ASP OD1 1 1
4 3805 1 1 2 ASP OD2 O -1.966 20.190 -2.805 1.00 . A A . 2 ASP OD2 1 1
4 3806 1 1 3 GLU C C -3.645 15.333 0.492 1.00 . A A . 3 GLU C 1 1
4 3807 1 1 3 GLU CA C -4.078 16.603 1.257 1.00 . A A . 3 GLU CA 1 1
4 3808 1 1 3 GLU CB C -5.018 16.218 2.445 1.00 . A A . 3 GLU CB 1 1
4 3809 1 1 3 GLU CD C -6.044 18.559 2.949 1.00 . A A . 3 GLU CD 1 1
4 3810 1 1 3 GLU CG C -5.277 17.339 3.493 1.00 . A A . 3 GLU CG 1 1
4 3811 1 1 3 GLU H H -5.690 17.387 0.100 1.00 . A A . 3 GLU H 1 1
4 3812 1 1 3 GLU HA H -3.188 17.092 1.657 1.00 . A A . 3 GLU HA 1 1
4 3813 1 1 3 GLU HB2 H -5.980 15.910 2.041 1.00 . A A . 3 GLU HB2 1 1
4 3814 1 1 3 GLU HB3 H -4.586 15.370 2.967 1.00 . A A . 3 GLU HB3 1 1
4 3815 1 1 3 GLU HG2 H -5.849 16.917 4.315 1.00 . A A . 3 GLU HG2 1 1
4 3816 1 1 3 GLU HG3 H -4.316 17.669 3.884 1.00 . A A . 3 GLU HG3 1 1
4 3817 1 1 3 GLU N N -4.752 17.553 0.334 1.00 . A A . 3 GLU N 1 1
4 3818 1 1 3 GLU O O -4.408 14.798 -0.320 1.00 . A A . 3 GLU O 1 1
4 3819 1 1 3 GLU OE1 O -7.233 18.413 2.617 1.00 . A A . 3 GLU OE1 1 1
4 3820 1 1 3 GLU OE2 O -5.464 19.664 2.842 1.00 . A A . 3 GLU OE2 1 1
4 3821 1 1 4 ASP C C -1.702 12.434 1.028 1.00 . A A . 4 ASP C 1 1
4 3822 1 1 4 ASP CA C -1.851 13.663 0.092 1.00 . A A . 4 ASP CA 1 1
4 3823 1 1 4 ASP CB C -0.490 14.052 -0.547 1.00 . A A . 4 ASP CB 1 1
4 3824 1 1 4 ASP CG C 0.569 14.519 0.468 1.00 . A A . 4 ASP CG 1 1
4 3825 1 1 4 ASP H H -1.911 15.269 1.491 1.00 . A A . 4 ASP H 1 1
4 3826 1 1 4 ASP HA H -2.529 13.381 -0.714 1.00 . A A . 4 ASP HA 1 1
4 3827 1 1 4 ASP HB2 H -0.104 13.198 -1.096 1.00 . A A . 4 ASP HB2 1 1
4 3828 1 1 4 ASP HB3 H -0.659 14.859 -1.258 1.00 . A A . 4 ASP HB3 1 1
4 3829 1 1 4 ASP N N -2.434 14.834 0.786 1.00 . A A . 4 ASP N 1 1
4 3830 1 1 4 ASP O O -1.494 12.568 2.240 1.00 . A A . 4 ASP O 1 1
4 3831 1 1 4 ASP OD1 O 0.471 15.666 0.956 1.00 . A A . 4 ASP OD1 1 1
4 3832 1 1 4 ASP OD2 O 1.507 13.751 0.772 1.00 . A A . 4 ASP OD2 1 1
4 3833 1 1 5 ALA C C -0.406 9.207 0.535 1.00 . A A . 5 ALA C 1 1
4 3834 1 1 5 ALA CA C -1.650 9.936 1.098 1.00 . A A . 5 ALA CA 1 1
4 3835 1 1 5 ALA CB C -2.919 9.084 0.922 1.00 . A A . 5 ALA CB 1 1
4 3836 1 1 5 ALA H H -2.028 11.230 -0.526 1.00 . A A . 5 ALA H 1 1
4 3837 1 1 5 ALA HA H -1.505 10.114 2.163 1.00 . A A . 5 ALA HA 1 1
4 3838 1 1 5 ALA HB1 H -2.808 8.141 1.446 1.00 . A A . 5 ALA HB1 1 1
4 3839 1 1 5 ALA HB2 H -3.089 8.889 -0.131 1.00 . A A . 5 ALA HB2 1 1
4 3840 1 1 5 ALA HB3 H -3.773 9.615 1.324 1.00 . A A . 5 ALA HB3 1 1
4 3841 1 1 5 ALA N N -1.823 11.237 0.424 1.00 . A A . 5 ALA N 1 1
4 3842 1 1 5 ALA O O -0.198 9.174 -0.685 1.00 . A A . 5 ALA O 1 1
4 3843 1 1 6 THR C C 1.621 6.446 1.269 1.00 . A A . 6 THR C 1 1
4 3844 1 1 6 THR CA C 1.695 7.979 1.073 1.00 . A A . 6 THR CA 1 1
4 3845 1 1 6 THR CB C 2.873 8.569 1.924 1.00 . A A . 6 THR CB 1 1
4 3846 1 1 6 THR CG2 C 3.145 10.050 1.581 1.00 . A A . 6 THR CG2 1 1
4 3847 1 1 6 THR H H 0.121 8.598 2.371 1.00 . A A . 6 THR H 1 1
4 3848 1 1 6 THR HA H 1.903 8.185 0.020 1.00 . A A . 6 THR HA 1 1
4 3849 1 1 6 THR HB H 3.774 7.998 1.717 1.00 . A A . 6 THR HB 1 1
4 3850 1 1 6 THR HG1 H 1.905 9.118 3.571 1.00 . A A . 6 THR HG1 1 1
4 3851 1 1 6 THR HG21 H 2.259 10.640 1.787 1.00 . A A . 6 THR HG21 1 1
4 3852 1 1 6 THR HG22 H 3.400 10.146 0.533 1.00 . A A . 6 THR HG22 1 1
4 3853 1 1 6 THR HG23 H 3.966 10.420 2.183 1.00 . A A . 6 THR HG23 1 1
4 3854 1 1 6 THR N N 0.408 8.626 1.432 1.00 . A A . 6 THR N 1 1
4 3855 1 1 6 THR O O 1.255 5.966 2.343 1.00 . A A . 6 THR O 1 1
4 3856 1 1 6 THR OG1 O 2.570 8.453 3.328 1.00 . A A . 6 THR OG1 1 1
4 3857 1 1 7 ILE C C 3.389 3.650 0.174 1.00 . A A . 7 ILE C 1 1
4 3858 1 1 7 ILE CA C 1.945 4.202 0.219 1.00 . A A . 7 ILE CA 1 1
4 3859 1 1 7 ILE CB C 1.128 3.592 -1.002 1.00 . A A . 7 ILE CB 1 1
4 3860 1 1 7 ILE CD1 C -0.650 5.470 -1.479 1.00 . A A . 7 ILE CD1 1 1
4 3861 1 1 7 ILE CG1 C -0.374 4.047 -1.008 1.00 . A A . 7 ILE CG1 1 1
4 3862 1 1 7 ILE CG2 C 1.208 2.037 -1.009 1.00 . A A . 7 ILE CG2 1 1
4 3863 1 1 7 ILE H H 2.263 6.139 -0.602 1.00 . A A . 7 ILE H 1 1
4 3864 1 1 7 ILE HA H 1.469 3.869 1.146 1.00 . A A . 7 ILE HA 1 1
4 3865 1 1 7 ILE HB H 1.597 3.944 -1.920 1.00 . A A . 7 ILE HB 1 1
4 3866 1 1 7 ILE HD11 H -1.713 5.664 -1.428 1.00 . A A . 7 ILE HD11 1 1
4 3867 1 1 7 ILE HD12 H -0.314 5.587 -2.500 1.00 . A A . 7 ILE HD12 1 1
4 3868 1 1 7 ILE HD13 H -0.129 6.172 -0.844 1.00 . A A . 7 ILE HD13 1 1
4 3869 1 1 7 ILE HG12 H -0.939 3.398 -1.666 1.00 . A A . 7 ILE HG12 1 1
4 3870 1 1 7 ILE HG13 H -0.778 3.952 -0.007 1.00 . A A . 7 ILE HG13 1 1
4 3871 1 1 7 ILE HG21 H 0.634 1.644 -1.839 1.00 . A A . 7 ILE HG21 1 1
4 3872 1 1 7 ILE HG22 H 0.808 1.643 -0.082 1.00 . A A . 7 ILE HG22 1 1
4 3873 1 1 7 ILE HG23 H 2.240 1.721 -1.112 1.00 . A A . 7 ILE HG23 1 1
4 3874 1 1 7 ILE N N 1.970 5.686 0.212 1.00 . A A . 7 ILE N 1 1
4 3875 1 1 7 ILE O O 4.134 3.958 -0.751 1.00 . A A . 7 ILE O 1 1
4 3876 1 1 8 THR C C 5.007 0.656 1.222 1.00 . A A . 8 THR C 1 1
4 3877 1 1 8 THR CA C 5.116 2.199 1.220 1.00 . A A . 8 THR CA 1 1
4 3878 1 1 8 THR CB C 5.905 2.676 2.495 1.00 . A A . 8 THR CB 1 1
4 3879 1 1 8 THR CG2 C 7.341 2.103 2.558 1.00 . A A . 8 THR CG2 1 1
4 3880 1 1 8 THR H H 3.120 2.601 1.861 1.00 . A A . 8 THR H 1 1
4 3881 1 1 8 THR HA H 5.682 2.507 0.340 1.00 . A A . 8 THR HA 1 1
4 3882 1 1 8 THR HB H 5.363 2.351 3.380 1.00 . A A . 8 THR HB 1 1
4 3883 1 1 8 THR HG1 H 6.671 4.412 1.917 1.00 . A A . 8 THR HG1 1 1
4 3884 1 1 8 THR HG21 H 7.302 1.022 2.586 1.00 . A A . 8 THR HG21 1 1
4 3885 1 1 8 THR HG22 H 7.838 2.463 3.449 1.00 . A A . 8 THR HG22 1 1
4 3886 1 1 8 THR HG23 H 7.902 2.421 1.687 1.00 . A A . 8 THR HG23 1 1
4 3887 1 1 8 THR N N 3.768 2.818 1.157 1.00 . A A . 8 THR N 1 1
4 3888 1 1 8 THR O O 4.448 0.062 2.152 1.00 . A A . 8 THR O 1 1
4 3889 1 1 8 THR OG1 O 5.974 4.116 2.512 1.00 . A A . 8 THR OG1 1 1
4 3890 1 1 9 TYR C C 6.873 -1.908 0.977 1.00 . A A . 9 TYR C 1 1
4 3891 1 1 9 TYR CA C 5.676 -1.463 0.104 1.00 . A A . 9 TYR CA 1 1
4 3892 1 1 9 TYR CB C 5.869 -1.940 -1.361 1.00 . A A . 9 TYR CB 1 1
4 3893 1 1 9 TYR CD1 C 4.210 -0.554 -2.756 1.00 . A A . 9 TYR CD1 1 1
4 3894 1 1 9 TYR CD2 C 3.831 -2.910 -2.571 1.00 . A A . 9 TYR CD2 1 1
4 3895 1 1 9 TYR CE1 C 3.080 -0.437 -3.542 1.00 . A A . 9 TYR CE1 1 1
4 3896 1 1 9 TYR CE2 C 2.703 -2.797 -3.357 1.00 . A A . 9 TYR CE2 1 1
4 3897 1 1 9 TYR CG C 4.613 -1.798 -2.246 1.00 . A A . 9 TYR CG 1 1
4 3898 1 1 9 TYR CZ C 2.332 -1.558 -3.841 1.00 . A A . 9 TYR CZ 1 1
4 3899 1 1 9 TYR H H 5.825 0.541 -0.612 1.00 . A A . 9 TYR H 1 1
4 3900 1 1 9 TYR HA H 4.764 -1.906 0.502 1.00 . A A . 9 TYR HA 1 1
4 3901 1 1 9 TYR HB2 H 6.667 -1.364 -1.821 1.00 . A A . 9 TYR HB2 1 1
4 3902 1 1 9 TYR HB3 H 6.161 -2.986 -1.359 1.00 . A A . 9 TYR HB3 1 1
4 3903 1 1 9 TYR HD1 H 4.795 0.326 -2.523 1.00 . A A . 9 TYR HD1 1 1
4 3904 1 1 9 TYR HD2 H 4.118 -3.883 -2.188 1.00 . A A . 9 TYR HD2 1 1
4 3905 1 1 9 TYR HE1 H 2.786 0.534 -3.923 1.00 . A A . 9 TYR HE1 1 1
4 3906 1 1 9 TYR HE2 H 2.117 -3.682 -3.592 1.00 . A A . 9 TYR HE2 1 1
4 3907 1 1 9 TYR HH H 1.350 -0.768 -5.291 1.00 . A A . 9 TYR HH 1 1
4 3908 1 1 9 TYR N N 5.529 0.011 0.160 1.00 . A A . 9 TYR N 1 1
4 3909 1 1 9 TYR O O 7.936 -1.288 0.932 1.00 . A A . 9 TYR O 1 1
4 3910 1 1 9 TYR OH O 1.205 -1.441 -4.618 1.00 . A A . 9 TYR OH 1 1
4 3911 1 1 10 VAL C C 7.901 -5.018 2.571 1.00 . A A . 10 VAL C 1 1
4 3912 1 1 10 VAL CA C 7.724 -3.484 2.715 1.00 . A A . 10 VAL CA 1 1
4 3913 1 1 10 VAL CB C 7.377 -3.122 4.211 1.00 . A A . 10 VAL CB 1 1
4 3914 1 1 10 VAL CG1 C 7.381 -1.589 4.441 1.00 . A A . 10 VAL CG1 1 1
4 3915 1 1 10 VAL CG2 C 6.031 -3.750 4.652 1.00 . A A . 10 VAL CG2 1 1
4 3916 1 1 10 VAL H H 5.826 -3.442 1.740 1.00 . A A . 10 VAL H 1 1
4 3917 1 1 10 VAL HA H 8.674 -3.009 2.464 1.00 . A A . 10 VAL HA 1 1
4 3918 1 1 10 VAL HB H 8.160 -3.541 4.841 1.00 . A A . 10 VAL HB 1 1
4 3919 1 1 10 VAL HG11 H 8.353 -1.185 4.186 1.00 . A A . 10 VAL HG11 1 1
4 3920 1 1 10 VAL HG12 H 7.170 -1.373 5.482 1.00 . A A . 10 VAL HG12 1 1
4 3921 1 1 10 VAL HG13 H 6.626 -1.123 3.820 1.00 . A A . 10 VAL HG13 1 1
4 3922 1 1 10 VAL HG21 H 5.825 -3.491 5.685 1.00 . A A . 10 VAL HG21 1 1
4 3923 1 1 10 VAL HG22 H 6.084 -4.828 4.565 1.00 . A A . 10 VAL HG22 1 1
4 3924 1 1 10 VAL HG23 H 5.230 -3.381 4.023 1.00 . A A . 10 VAL HG23 1 1
4 3925 1 1 10 VAL N N 6.687 -2.973 1.779 1.00 . A A . 10 VAL N 1 1
4 3926 1 1 10 VAL O O 6.953 -5.728 2.218 1.00 . A A . 10 VAL O 1 1
4 3927 1 1 11 ASP C C 9.578 -7.574 4.169 1.00 . A A . 11 ASP C 1 1
4 3928 1 1 11 ASP CA C 9.451 -6.965 2.756 1.00 . A A . 11 ASP CA 1 1
4 3929 1 1 11 ASP CB C 10.758 -7.195 1.955 1.00 . A A . 11 ASP CB 1 1
4 3930 1 1 11 ASP CG C 11.010 -8.685 1.664 1.00 . A A . 11 ASP CG 1 1
4 3931 1 1 11 ASP H H 9.844 -4.905 3.092 1.00 . A A . 11 ASP H 1 1
4 3932 1 1 11 ASP HA H 8.635 -7.463 2.230 1.00 . A A . 11 ASP HA 1 1
4 3933 1 1 11 ASP HB2 H 10.696 -6.666 1.008 1.00 . A A . 11 ASP HB2 1 1
4 3934 1 1 11 ASP HB3 H 11.598 -6.797 2.517 1.00 . A A . 11 ASP HB3 1 1
4 3935 1 1 11 ASP N N 9.128 -5.522 2.840 1.00 . A A . 11 ASP N 1 1
4 3936 1 1 11 ASP O O 10.525 -7.266 4.904 1.00 . A A . 11 ASP O 1 1
4 3937 1 1 11 ASP OD1 O 10.351 -9.241 0.758 1.00 . A A . 11 ASP OD1 1 1
4 3938 1 1 11 ASP OD2 O 11.853 -9.315 2.346 1.00 . A A . 11 ASP OD2 1 1
4 3939 1 1 12 ASP C C 9.730 -10.018 6.180 1.00 . A A . 12 ASP C 1 1
4 3940 1 1 12 ASP CA C 8.517 -9.102 5.841 1.00 . A A . 12 ASP CA 1 1
4 3941 1 1 12 ASP CB C 7.198 -9.914 5.889 1.00 . A A . 12 ASP CB 1 1
4 3942 1 1 12 ASP CG C 5.942 -9.034 5.762 1.00 . A A . 12 ASP CG 1 1
4 3943 1 1 12 ASP H H 7.934 -8.655 3.850 1.00 . A A . 12 ASP H 1 1
4 3944 1 1 12 ASP HA H 8.467 -8.316 6.588 1.00 . A A . 12 ASP HA 1 1
4 3945 1 1 12 ASP HB2 H 7.190 -10.629 5.072 1.00 . A A . 12 ASP HB2 1 1
4 3946 1 1 12 ASP HB3 H 7.150 -10.464 6.827 1.00 . A A . 12 ASP HB3 1 1
4 3947 1 1 12 ASP N N 8.624 -8.449 4.516 1.00 . A A . 12 ASP N 1 1
4 3948 1 1 12 ASP O O 10.013 -10.253 7.361 1.00 . A A . 12 ASP O 1 1
4 3949 1 1 12 ASP OD1 O 5.736 -8.429 4.693 1.00 . A A . 12 ASP OD1 1 1
4 3950 1 1 12 ASP OD2 O 5.158 -8.940 6.732 1.00 . A A . 12 ASP OD2 1 1
4 3951 1 1 13 ASP C C 12.935 -10.578 5.498 1.00 . A A . 13 ASP C 1 1
4 3952 1 1 13 ASP CA C 11.627 -11.400 5.340 1.00 . A A . 13 ASP CA 1 1
4 3953 1 1 13 ASP CB C 11.764 -12.399 4.161 1.00 . A A . 13 ASP CB 1 1
4 3954 1 1 13 ASP CG C 10.596 -13.397 4.063 1.00 . A A . 13 ASP CG 1 1
4 3955 1 1 13 ASP H H 10.156 -10.315 4.229 1.00 . A A . 13 ASP H 1 1
4 3956 1 1 13 ASP HA H 11.487 -11.969 6.253 1.00 . A A . 13 ASP HA 1 1
4 3957 1 1 13 ASP HB2 H 11.832 -11.837 3.234 1.00 . A A . 13 ASP HB2 1 1
4 3958 1 1 13 ASP HB3 H 12.678 -12.969 4.287 1.00 . A A . 13 ASP HB3 1 1
4 3959 1 1 13 ASP N N 10.433 -10.533 5.149 1.00 . A A . 13 ASP N 1 1
4 3960 1 1 13 ASP O O 14.004 -11.150 5.751 1.00 . A A . 13 ASP O 1 1
4 3961 1 1 13 ASP OD1 O 10.259 -14.041 5.087 1.00 . A A . 13 ASP OD1 1 1
4 3962 1 1 13 ASP OD2 O 10.050 -13.585 2.960 1.00 . A A . 13 ASP OD2 1 1
4 3963 1 1 14 LYS C C 13.714 -7.244 6.587 1.00 . A A . 14 LYS C 1 1
4 3964 1 1 14 LYS CA C 13.995 -8.321 5.497 1.00 . A A . 14 LYS CA 1 1
4 3965 1 1 14 LYS CB C 14.287 -7.684 4.097 1.00 . A A . 14 LYS CB 1 1
4 3966 1 1 14 LYS CD C 16.849 -8.081 4.136 1.00 . A A . 14 LYS CD 1 1
4 3967 1 1 14 LYS CE C 16.775 -9.290 3.182 1.00 . A A . 14 LYS CE 1 1
4 3968 1 1 14 LYS CG C 15.699 -7.060 3.925 1.00 . A A . 14 LYS CG 1 1
4 3969 1 1 14 LYS H H 11.964 -8.849 5.169 1.00 . A A . 14 LYS H 1 1
4 3970 1 1 14 LYS HA H 14.861 -8.897 5.812 1.00 . A A . 14 LYS HA 1 1
4 3971 1 1 14 LYS HB2 H 14.171 -8.453 3.339 1.00 . A A . 14 LYS HB2 1 1
4 3972 1 1 14 LYS HB3 H 13.548 -6.911 3.904 1.00 . A A . 14 LYS HB3 1 1
4 3973 1 1 14 LYS HD2 H 17.795 -7.577 3.972 1.00 . A A . 14 LYS HD2 1 1
4 3974 1 1 14 LYS HD3 H 16.815 -8.438 5.161 1.00 . A A . 14 LYS HD3 1 1
4 3975 1 1 14 LYS HE2 H 15.840 -9.817 3.343 1.00 . A A . 14 LYS HE2 1 1
4 3976 1 1 14 LYS HE3 H 16.816 -8.938 2.161 1.00 . A A . 14 LYS HE3 1 1
4 3977 1 1 14 LYS HG2 H 15.780 -6.649 2.924 1.00 . A A . 14 LYS HG2 1 1
4 3978 1 1 14 LYS HG3 H 15.811 -6.255 4.645 1.00 . A A . 14 LYS HG3 1 1
4 3979 1 1 14 LYS HZ1 H 18.804 -9.785 3.172 1.00 . A A . 14 LYS HZ1 1 1
4 3980 1 1 14 LYS HZ2 H 17.781 -11.079 2.807 1.00 . A A . 14 LYS HZ2 1 1
4 3981 1 1 14 LYS HZ3 H 17.920 -10.538 4.401 1.00 . A A . 14 LYS HZ3 1 1
4 3982 1 1 14 LYS N N 12.840 -9.241 5.367 1.00 . A A . 14 LYS N 1 1
4 3983 1 1 14 LYS NZ N 17.897 -10.238 3.406 1.00 . A A . 14 LYS NZ 1 1
4 3984 1 1 14 LYS O O 14.326 -6.172 6.600 1.00 . A A . 14 LYS O 1 1
4 3985 1 1 15 GLY C C 11.656 -5.417 8.180 1.00 . A A . 15 GLY C 1 1
4 3986 1 1 15 GLY CA C 12.432 -6.663 8.628 1.00 . A A . 15 GLY CA 1 1
4 3987 1 1 15 GLY H H 12.395 -8.466 7.488 1.00 . A A . 15 GLY H 1 1
4 3988 1 1 15 GLY HA2 H 11.813 -7.212 9.324 1.00 . A A . 15 GLY HA2 1 1
4 3989 1 1 15 GLY HA3 H 13.333 -6.353 9.144 1.00 . A A . 15 GLY HA3 1 1
4 3990 1 1 15 GLY N N 12.802 -7.574 7.527 1.00 . A A . 15 GLY N 1 1
4 3991 1 1 15 GLY O O 11.810 -4.340 8.761 1.00 . A A . 15 GLY O 1 1
4 3992 1 1 16 GLY C C 10.782 -3.467 5.767 1.00 . A A . 16 GLY C 1 1
4 3993 1 1 16 GLY CA C 9.992 -4.489 6.607 1.00 . A A . 16 GLY CA 1 1
4 3994 1 1 16 GLY H H 10.726 -6.474 6.755 1.00 . A A . 16 GLY H 1 1
4 3995 1 1 16 GLY HA2 H 9.228 -4.923 5.976 1.00 . A A . 16 GLY HA2 1 1
4 3996 1 1 16 GLY HA3 H 9.502 -3.975 7.427 1.00 . A A . 16 GLY HA3 1 1
4 3997 1 1 16 GLY N N 10.807 -5.584 7.152 1.00 . A A . 16 GLY N 1 1
4 3998 1 1 16 GLY O O 10.542 -2.257 5.875 1.00 . A A . 16 GLY O 1 1
4 3999 1 1 17 ALA C C 11.746 -2.720 2.736 1.00 . A A . 17 ALA C 1 1
4 4000 1 1 17 ALA CA C 12.527 -3.069 4.030 1.00 . A A . 17 ALA CA 1 1
4 4001 1 1 17 ALA CB C 13.867 -3.743 3.692 1.00 . A A . 17 ALA CB 1 1
4 4002 1 1 17 ALA H H 11.903 -4.913 4.921 1.00 . A A . 17 ALA H 1 1
4 4003 1 1 17 ALA HA H 12.744 -2.147 4.567 1.00 . A A . 17 ALA HA 1 1
4 4004 1 1 17 ALA HB1 H 13.687 -4.665 3.152 1.00 . A A . 17 ALA HB1 1 1
4 4005 1 1 17 ALA HB2 H 14.402 -3.970 4.608 1.00 . A A . 17 ALA HB2 1 1
4 4006 1 1 17 ALA HB3 H 14.471 -3.083 3.084 1.00 . A A . 17 ALA HB3 1 1
4 4007 1 1 17 ALA N N 11.728 -3.947 4.931 1.00 . A A . 17 ALA N 1 1
4 4008 1 1 17 ALA O O 11.011 -3.555 2.220 1.00 . A A . 17 ALA O 1 1
4 4009 1 1 18 GLN C C 11.310 -1.828 -0.233 1.00 . A A . 18 GLN C 1 1
4 4010 1 1 18 GLN CA C 11.158 -0.967 1.059 1.00 . A A . 18 GLN CA 1 1
4 4011 1 1 18 GLN CB C 11.553 0.508 0.759 1.00 . A A . 18 GLN CB 1 1
4 4012 1 1 18 GLN CD C 11.190 2.597 -0.725 1.00 . A A . 18 GLN CD 1 1
4 4013 1 1 18 GLN CG C 10.748 1.165 -0.396 1.00 . A A . 18 GLN CG 1 1
4 4014 1 1 18 GLN H H 12.641 -0.927 2.602 1.00 . A A . 18 GLN H 1 1
4 4015 1 1 18 GLN HA H 10.113 -0.980 1.364 1.00 . A A . 18 GLN HA 1 1
4 4016 1 1 18 GLN HB2 H 11.405 1.100 1.657 1.00 . A A . 18 GLN HB2 1 1
4 4017 1 1 18 GLN HB3 H 12.608 0.540 0.500 1.00 . A A . 18 GLN HB3 1 1
4 4018 1 1 18 GLN HE21 H 10.666 2.372 -2.622 1.00 . A A . 18 GLN HE21 1 1
4 4019 1 1 18 GLN HE22 H 11.320 3.912 -2.194 1.00 . A A . 18 GLN HE22 1 1
4 4020 1 1 18 GLN HG2 H 10.861 0.555 -1.285 1.00 . A A . 18 GLN HG2 1 1
4 4021 1 1 18 GLN HG3 H 9.700 1.188 -0.120 1.00 . A A . 18 GLN HG3 1 1
4 4022 1 1 18 GLN N N 11.945 -1.494 2.208 1.00 . A A . 18 GLN N 1 1
4 4023 1 1 18 GLN NE2 N 11.043 3.001 -1.972 1.00 . A A . 18 GLN NE2 1 1
4 4024 1 1 18 GLN O O 12.424 -2.049 -0.725 1.00 . A A . 18 GLN O 1 1
4 4025 1 1 18 GLN OE1 O 11.651 3.340 0.138 1.00 . A A . 18 GLN OE1 1 1
4 4026 1 1 19 VAL C C 9.778 -2.028 -3.185 1.00 . A A . 19 VAL C 1 1
4 4027 1 1 19 VAL CA C 10.099 -3.033 -2.048 1.00 . A A . 19 VAL CA 1 1
4 4028 1 1 19 VAL CB C 9.013 -4.182 -2.026 1.00 . A A . 19 VAL CB 1 1
4 4029 1 1 19 VAL CG1 C 8.991 -4.978 -3.358 1.00 . A A . 19 VAL CG1 1 1
4 4030 1 1 19 VAL CG2 C 9.221 -5.130 -0.823 1.00 . A A . 19 VAL CG2 1 1
4 4031 1 1 19 VAL H H 9.335 -2.145 -0.278 1.00 . A A . 19 VAL H 1 1
4 4032 1 1 19 VAL HA H 11.073 -3.488 -2.239 1.00 . A A . 19 VAL HA 1 1
4 4033 1 1 19 VAL HB H 8.039 -3.714 -1.910 1.00 . A A . 19 VAL HB 1 1
4 4034 1 1 19 VAL HG11 H 8.231 -5.751 -3.314 1.00 . A A . 19 VAL HG11 1 1
4 4035 1 1 19 VAL HG12 H 9.955 -5.440 -3.527 1.00 . A A . 19 VAL HG12 1 1
4 4036 1 1 19 VAL HG13 H 8.770 -4.309 -4.182 1.00 . A A . 19 VAL HG13 1 1
4 4037 1 1 19 VAL HG21 H 8.452 -5.896 -0.817 1.00 . A A . 19 VAL HG21 1 1
4 4038 1 1 19 VAL HG22 H 9.166 -4.568 0.102 1.00 . A A . 19 VAL HG22 1 1
4 4039 1 1 19 VAL HG23 H 10.193 -5.604 -0.892 1.00 . A A . 19 VAL HG23 1 1
4 4040 1 1 19 VAL N N 10.168 -2.308 -0.762 1.00 . A A . 19 VAL N 1 1
4 4041 1 1 19 VAL O O 8.642 -1.538 -3.297 1.00 . A A . 19 VAL O 1 1
4 4042 1 1 20 GLY C C 10.408 0.666 -4.750 1.00 . A A . 20 GLY C 1 1
4 4043 1 1 20 GLY CA C 10.649 -0.801 -5.136 1.00 . A A . 20 GLY CA 1 1
4 4044 1 1 20 GLY H H 11.664 -2.138 -3.844 1.00 . A A . 20 GLY H 1 1
4 4045 1 1 20 GLY HA2 H 11.554 -0.855 -5.726 1.00 . A A . 20 GLY HA2 1 1
4 4046 1 1 20 GLY HA3 H 9.827 -1.142 -5.759 1.00 . A A . 20 GLY HA3 1 1
4 4047 1 1 20 GLY N N 10.796 -1.716 -4.003 1.00 . A A . 20 GLY N 1 1
4 4048 1 1 20 GLY O O 11.353 1.398 -4.438 1.00 . A A . 20 GLY O 1 1
4 4049 1 1 21 ASP C C 7.819 2.908 -3.544 1.00 . A A . 21 ASP C 1 1
4 4050 1 1 21 ASP CA C 8.734 2.525 -4.736 1.00 . A A . 21 ASP CA 1 1
4 4051 1 1 21 ASP CB C 7.991 2.854 -6.064 1.00 . A A . 21 ASP CB 1 1
4 4052 1 1 21 ASP CG C 8.768 2.402 -7.311 1.00 . A A . 21 ASP CG 1 1
4 4053 1 1 21 ASP H H 8.415 0.411 -4.756 1.00 . A A . 21 ASP H 1 1
4 4054 1 1 21 ASP HA H 9.637 3.131 -4.689 1.00 . A A . 21 ASP HA 1 1
4 4055 1 1 21 ASP HB2 H 7.021 2.361 -6.064 1.00 . A A . 21 ASP HB2 1 1
4 4056 1 1 21 ASP HB3 H 7.824 3.927 -6.127 1.00 . A A . 21 ASP HB3 1 1
4 4057 1 1 21 ASP N N 9.124 1.086 -4.743 1.00 . A A . 21 ASP N 1 1
4 4058 1 1 21 ASP O O 7.173 2.051 -2.926 1.00 . A A . 21 ASP O 1 1
4 4059 1 1 21 ASP OD1 O 8.591 1.239 -7.745 1.00 . A A . 21 ASP OD1 1 1
4 4060 1 1 21 ASP OD2 O 9.558 3.200 -7.863 1.00 . A A . 21 ASP OD2 1 1
4 4061 1 1 22 ILE C C 5.818 5.697 -3.299 1.00 . A A . 22 ILE C 1 1
4 4062 1 1 22 ILE CA C 6.754 4.859 -2.389 1.00 . A A . 22 ILE CA 1 1
4 4063 1 1 22 ILE CB C 7.369 5.780 -1.258 1.00 . A A . 22 ILE CB 1 1
4 4064 1 1 22 ILE CD1 C 9.043 5.766 0.735 1.00 . A A . 22 ILE CD1 1 1
4 4065 1 1 22 ILE CG1 C 8.329 4.955 -0.341 1.00 . A A . 22 ILE CG1 1 1
4 4066 1 1 22 ILE CG2 C 6.257 6.470 -0.413 1.00 . A A . 22 ILE CG2 1 1
4 4067 1 1 22 ILE H H 8.503 4.795 -3.597 1.00 . A A . 22 ILE H 1 1
4 4068 1 1 22 ILE HA H 6.169 4.069 -1.912 1.00 . A A . 22 ILE HA 1 1
4 4069 1 1 22 ILE HB H 7.945 6.561 -1.746 1.00 . A A . 22 ILE HB 1 1
4 4070 1 1 22 ILE HD11 H 9.710 5.119 1.287 1.00 . A A . 22 ILE HD11 1 1
4 4071 1 1 22 ILE HD12 H 8.318 6.193 1.415 1.00 . A A . 22 ILE HD12 1 1
4 4072 1 1 22 ILE HD13 H 9.616 6.560 0.274 1.00 . A A . 22 ILE HD13 1 1
4 4073 1 1 22 ILE HG12 H 7.765 4.181 0.162 1.00 . A A . 22 ILE HG12 1 1
4 4074 1 1 22 ILE HG13 H 9.090 4.488 -0.954 1.00 . A A . 22 ILE HG13 1 1
4 4075 1 1 22 ILE HG21 H 5.629 7.075 -1.057 1.00 . A A . 22 ILE HG21 1 1
4 4076 1 1 22 ILE HG22 H 6.706 7.107 0.338 1.00 . A A . 22 ILE HG22 1 1
4 4077 1 1 22 ILE HG23 H 5.647 5.720 0.075 1.00 . A A . 22 ILE HG23 1 1
4 4078 1 1 22 ILE N N 7.793 4.225 -3.237 1.00 . A A . 22 ILE N 1 1
4 4079 1 1 22 ILE O O 6.280 6.580 -4.031 1.00 . A A . 22 ILE O 1 1
4 4080 1 1 23 VAL C C 2.788 7.202 -3.352 1.00 . A A . 23 VAL C 1 1
4 4081 1 1 23 VAL CA C 3.496 6.057 -4.117 1.00 . A A . 23 VAL CA 1 1
4 4082 1 1 23 VAL CB C 2.441 4.996 -4.617 1.00 . A A . 23 VAL CB 1 1
4 4083 1 1 23 VAL CG1 C 1.367 5.626 -5.544 1.00 . A A . 23 VAL CG1 1 1
4 4084 1 1 23 VAL CG2 C 3.151 3.807 -5.310 1.00 . A A . 23 VAL CG2 1 1
4 4085 1 1 23 VAL H H 4.200 4.748 -2.604 1.00 . A A . 23 VAL H 1 1
4 4086 1 1 23 VAL HA H 3.999 6.471 -4.992 1.00 . A A . 23 VAL HA 1 1
4 4087 1 1 23 VAL HB H 1.927 4.602 -3.740 1.00 . A A . 23 VAL HB 1 1
4 4088 1 1 23 VAL HG11 H 1.839 6.054 -6.419 1.00 . A A . 23 VAL HG11 1 1
4 4089 1 1 23 VAL HG12 H 0.832 6.405 -5.011 1.00 . A A . 23 VAL HG12 1 1
4 4090 1 1 23 VAL HG13 H 0.661 4.866 -5.855 1.00 . A A . 23 VAL HG13 1 1
4 4091 1 1 23 VAL HG21 H 3.852 3.349 -4.623 1.00 . A A . 23 VAL HG21 1 1
4 4092 1 1 23 VAL HG22 H 3.685 4.157 -6.183 1.00 . A A . 23 VAL HG22 1 1
4 4093 1 1 23 VAL HG23 H 2.417 3.070 -5.613 1.00 . A A . 23 VAL HG23 1 1
4 4094 1 1 23 VAL N N 4.509 5.407 -3.256 1.00 . A A . 23 VAL N 1 1
4 4095 1 1 23 VAL O O 2.017 6.948 -2.428 1.00 . A A . 23 VAL O 1 1
4 4096 1 1 24 THR C C 1.274 10.122 -4.054 1.00 . A A . 24 THR C 1 1
4 4097 1 1 24 THR CA C 2.413 9.648 -3.129 1.00 . A A . 24 THR CA 1 1
4 4098 1 1 24 THR CB C 3.407 10.838 -2.904 1.00 . A A . 24 THR CB 1 1
4 4099 1 1 24 THR CG2 C 2.768 11.987 -2.094 1.00 . A A . 24 THR CG2 1 1
4 4100 1 1 24 THR H H 3.754 8.600 -4.415 1.00 . A A . 24 THR H 1 1
4 4101 1 1 24 THR HA H 1.998 9.363 -2.162 1.00 . A A . 24 THR HA 1 1
4 4102 1 1 24 THR HB H 3.696 11.225 -3.876 1.00 . A A . 24 THR HB 1 1
4 4103 1 1 24 THR HG1 H 5.326 10.360 -2.834 1.00 . A A . 24 THR HG1 1 1
4 4104 1 1 24 THR HG21 H 3.494 12.778 -1.949 1.00 . A A . 24 THR HG21 1 1
4 4105 1 1 24 THR HG22 H 2.445 11.620 -1.128 1.00 . A A . 24 THR HG22 1 1
4 4106 1 1 24 THR HG23 H 1.912 12.382 -2.629 1.00 . A A . 24 THR HG23 1 1
4 4107 1 1 24 THR N N 3.079 8.461 -3.723 1.00 . A A . 24 THR N 1 1
4 4108 1 1 24 THR O O 1.528 10.691 -5.123 1.00 . A A . 24 THR O 1 1
4 4109 1 1 24 THR OG1 O 4.588 10.381 -2.216 1.00 . A A . 24 THR OG1 1 1
4 4110 1 1 25 VAL C C -1.812 11.546 -3.662 1.00 . A A . 25 VAL C 1 1
4 4111 1 1 25 VAL CA C -1.175 10.334 -4.388 1.00 . A A . 25 VAL CA 1 1
4 4112 1 1 25 VAL CB C -2.224 9.162 -4.575 1.00 . A A . 25 VAL CB 1 1
4 4113 1 1 25 VAL CG1 C -1.682 8.079 -5.543 1.00 . A A . 25 VAL CG1 1 1
4 4114 1 1 25 VAL CG2 C -2.619 8.523 -3.216 1.00 . A A . 25 VAL CG2 1 1
4 4115 1 1 25 VAL H H -0.102 9.371 -2.815 1.00 . A A . 25 VAL H 1 1
4 4116 1 1 25 VAL HA H -0.847 10.664 -5.377 1.00 . A A . 25 VAL HA 1 1
4 4117 1 1 25 VAL HB H -3.123 9.583 -5.025 1.00 . A A . 25 VAL HB 1 1
4 4118 1 1 25 VAL HG11 H -2.420 7.294 -5.670 1.00 . A A . 25 VAL HG11 1 1
4 4119 1 1 25 VAL HG12 H -0.772 7.649 -5.143 1.00 . A A . 25 VAL HG12 1 1
4 4120 1 1 25 VAL HG13 H -1.469 8.523 -6.508 1.00 . A A . 25 VAL HG13 1 1
4 4121 1 1 25 VAL HG21 H -3.354 7.743 -3.376 1.00 . A A . 25 VAL HG21 1 1
4 4122 1 1 25 VAL HG22 H -3.042 9.281 -2.568 1.00 . A A . 25 VAL HG22 1 1
4 4123 1 1 25 VAL HG23 H -1.742 8.098 -2.742 1.00 . A A . 25 VAL HG23 1 1
4 4124 1 1 25 VAL N N 0.023 9.870 -3.650 1.00 . A A . 25 VAL N 1 1
4 4125 1 1 25 VAL O O -1.854 11.573 -2.437 1.00 . A A . 25 VAL O 1 1
4 4126 1 1 26 THR C C -4.294 14.093 -4.198 1.00 . A A . 26 THR C 1 1
4 4127 1 1 26 THR CA C -2.816 13.825 -3.815 1.00 . A A . 26 THR CA 1 1
4 4128 1 1 26 THR CB C -1.930 15.055 -4.236 1.00 . A A . 26 THR CB 1 1
4 4129 1 1 26 THR CG2 C -2.277 16.334 -3.439 1.00 . A A . 26 THR CG2 1 1
4 4130 1 1 26 THR H H -2.332 12.445 -5.390 1.00 . A A . 26 THR H 1 1
4 4131 1 1 26 THR HA H -2.756 13.732 -2.729 1.00 . A A . 26 THR HA 1 1
4 4132 1 1 26 THR HB H -2.082 15.250 -5.297 1.00 . A A . 26 THR HB 1 1
4 4133 1 1 26 THR HG1 H -0.286 15.005 -3.130 1.00 . A A . 26 THR HG1 1 1
4 4134 1 1 26 THR HG21 H -1.643 17.151 -3.761 1.00 . A A . 26 THR HG21 1 1
4 4135 1 1 26 THR HG22 H -2.120 16.160 -2.382 1.00 . A A . 26 THR HG22 1 1
4 4136 1 1 26 THR HG23 H -3.316 16.600 -3.603 1.00 . A A . 26 THR HG23 1 1
4 4137 1 1 26 THR N N -2.306 12.555 -4.416 1.00 . A A . 26 THR N 1 1
4 4138 1 1 26 THR O O -4.682 13.946 -5.362 1.00 . A A . 26 THR O 1 1
4 4139 1 1 26 THR OG1 O -0.541 14.750 -4.024 1.00 . A A . 26 THR OG1 1 1
4 4140 1 1 27 GLY C C -6.978 15.828 -2.306 1.00 . A A . 27 GLY C 1 1
4 4141 1 1 27 GLY CA C -6.511 14.847 -3.383 1.00 . A A . 27 GLY CA 1 1
4 4142 1 1 27 GLY H H -4.719 14.545 -2.297 1.00 . A A . 27 GLY H 1 1
4 4143 1 1 27 GLY HA2 H -6.647 15.303 -4.360 1.00 . A A . 27 GLY HA2 1 1
4 4144 1 1 27 GLY HA3 H -7.109 13.946 -3.331 1.00 . A A . 27 GLY HA3 1 1
4 4145 1 1 27 GLY N N -5.099 14.489 -3.195 1.00 . A A . 27 GLY N 1 1
4 4146 1 1 27 GLY O O -6.541 16.978 -2.292 1.00 . A A . 27 GLY O 1 1
4 4147 1 1 28 LYS C C -8.766 15.222 0.914 1.00 . A A . 28 LYS C 1 1
4 4148 1 1 28 LYS CA C -8.285 16.163 -0.209 1.00 . A A . 28 LYS CA 1 1
4 4149 1 1 28 LYS CB C -9.410 17.177 -0.580 1.00 . A A . 28 LYS CB 1 1
4 4150 1 1 28 LYS CD C -10.781 19.251 0.172 1.00 . A A . 28 LYS CD 1 1
4 4151 1 1 28 LYS CE C -10.892 20.338 1.260 1.00 . A A . 28 LYS CE 1 1
4 4152 1 1 28 LYS CG C -9.758 18.159 0.560 1.00 . A A . 28 LYS CG 1 1
4 4153 1 1 28 LYS H H -8.224 14.469 -1.513 1.00 . A A . 28 LYS H 1 1
4 4154 1 1 28 LYS HA H -7.417 16.712 0.155 1.00 . A A . 28 LYS HA 1 1
4 4155 1 1 28 LYS HB2 H -9.084 17.757 -1.439 1.00 . A A . 28 LYS HB2 1 1
4 4156 1 1 28 LYS HB3 H -10.308 16.633 -0.855 1.00 . A A . 28 LYS HB3 1 1
4 4157 1 1 28 LYS HD2 H -10.468 19.718 -0.755 1.00 . A A . 28 LYS HD2 1 1
4 4158 1 1 28 LYS HD3 H -11.756 18.792 0.030 1.00 . A A . 28 LYS HD3 1 1
4 4159 1 1 28 LYS HE2 H -11.206 19.877 2.191 1.00 . A A . 28 LYS HE2 1 1
4 4160 1 1 28 LYS HE3 H -9.922 20.800 1.401 1.00 . A A . 28 LYS HE3 1 1
4 4161 1 1 28 LYS HG2 H -10.160 17.590 1.394 1.00 . A A . 28 LYS HG2 1 1
4 4162 1 1 28 LYS HG3 H -8.838 18.641 0.881 1.00 . A A . 28 LYS HG3 1 1
4 4163 1 1 28 LYS HZ1 H -11.669 21.766 -0.045 1.00 . A A . 28 LYS HZ1 1 1
4 4164 1 1 28 LYS HZ2 H -11.830 22.168 1.585 1.00 . A A . 28 LYS HZ2 1 1
4 4165 1 1 28 LYS HZ3 H -12.837 20.997 0.903 1.00 . A A . 28 LYS HZ3 1 1
4 4166 1 1 28 LYS N N -7.854 15.371 -1.392 1.00 . A A . 28 LYS N 1 1
4 4167 1 1 28 LYS NZ N -11.875 21.388 0.899 1.00 . A A . 28 LYS NZ 1 1
4 4168 1 1 28 LYS O O -9.250 14.130 0.625 1.00 . A A . 28 LYS O 1 1
4 4169 1 1 29 THR C C -10.573 14.480 3.353 1.00 . A A . 29 THR C 1 1
4 4170 1 1 29 THR CA C -9.060 14.858 3.374 1.00 . A A . 29 THR CA 1 1
4 4171 1 1 29 THR CB C -8.708 15.589 4.718 1.00 . A A . 29 THR CB 1 1
4 4172 1 1 29 THR CG2 C -9.448 16.926 4.859 1.00 . A A . 29 THR CG2 1 1
4 4173 1 1 29 THR H H -8.215 16.531 2.342 1.00 . A A . 29 THR H 1 1
4 4174 1 1 29 THR HA H -8.488 13.938 3.347 1.00 . A A . 29 THR HA 1 1
4 4175 1 1 29 THR HB H -7.640 15.789 4.724 1.00 . A A . 29 THR HB 1 1
4 4176 1 1 29 THR HG1 H -9.408 13.925 5.556 1.00 . A A . 29 THR HG1 1 1
4 4177 1 1 29 THR HG21 H -9.174 17.397 5.792 1.00 . A A . 29 THR HG21 1 1
4 4178 1 1 29 THR HG22 H -10.516 16.754 4.845 1.00 . A A . 29 THR HG22 1 1
4 4179 1 1 29 THR HG23 H -9.179 17.577 4.036 1.00 . A A . 29 THR HG23 1 1
4 4180 1 1 29 THR N N -8.634 15.655 2.189 1.00 . A A . 29 THR N 1 1
4 4181 1 1 29 THR O O -10.989 13.502 3.984 1.00 . A A . 29 THR O 1 1
4 4182 1 1 29 THR OG1 O -9.008 14.752 5.855 1.00 . A A . 29 THR OG1 1 1
4 4183 1 1 30 ASP C C -12.960 13.857 1.323 1.00 . A A . 30 ASP C 1 1
4 4184 1 1 30 ASP CA C -12.805 14.993 2.366 1.00 . A A . 30 ASP CA 1 1
4 4185 1 1 30 ASP CB C -13.498 16.277 1.840 1.00 . A A . 30 ASP CB 1 1
4 4186 1 1 30 ASP CG C -13.468 17.441 2.842 1.00 . A A . 30 ASP CG 1 1
4 4187 1 1 30 ASP H H -11.004 16.107 2.272 1.00 . A A . 30 ASP H 1 1
4 4188 1 1 30 ASP HA H -13.274 14.689 3.299 1.00 . A A . 30 ASP HA 1 1
4 4189 1 1 30 ASP HB2 H -12.994 16.604 0.931 1.00 . A A . 30 ASP HB2 1 1
4 4190 1 1 30 ASP HB3 H -14.532 16.048 1.594 1.00 . A A . 30 ASP HB3 1 1
4 4191 1 1 30 ASP N N -11.377 15.279 2.630 1.00 . A A . 30 ASP N 1 1
4 4192 1 1 30 ASP O O -13.880 13.034 1.406 1.00 . A A . 30 ASP O 1 1
4 4193 1 1 30 ASP OD1 O -12.368 17.945 3.149 1.00 . A A . 30 ASP OD1 1 1
4 4194 1 1 30 ASP OD2 O -14.539 17.863 3.323 1.00 . A A . 30 ASP OD2 1 1
4 4195 1 1 31 ASP C C -11.356 11.558 -0.459 1.00 . A A . 31 ASP C 1 1
4 4196 1 1 31 ASP CA C -12.073 12.899 -0.801 1.00 . A A . 31 ASP CA 1 1
4 4197 1 1 31 ASP CB C -11.418 13.578 -2.038 1.00 . A A . 31 ASP CB 1 1
4 4198 1 1 31 ASP CG C -11.519 12.739 -3.323 1.00 . A A . 31 ASP CG 1 1
4 4199 1 1 31 ASP H H -11.328 14.504 0.369 1.00 . A A . 31 ASP H 1 1
4 4200 1 1 31 ASP HA H -13.113 12.683 -1.036 1.00 . A A . 31 ASP HA 1 1
4 4201 1 1 31 ASP HB2 H -11.910 14.530 -2.218 1.00 . A A . 31 ASP HB2 1 1
4 4202 1 1 31 ASP HB3 H -10.370 13.773 -1.821 1.00 . A A . 31 ASP HB3 1 1
4 4203 1 1 31 ASP N N -12.052 13.848 0.332 1.00 . A A . 31 ASP N 1 1
4 4204 1 1 31 ASP O O -10.526 11.477 0.453 1.00 . A A . 31 ASP O 1 1
4 4205 1 1 31 ASP OD1 O -12.652 12.537 -3.815 1.00 . A A . 31 ASP OD1 1 1
4 4206 1 1 31 ASP OD2 O -10.479 12.255 -3.823 1.00 . A A . 31 ASP OD2 1 1
4 4207 1 1 32 SER C C -10.699 8.591 -2.478 1.00 . A A . 32 SER C 1 1
4 4208 1 1 32 SER CA C -11.091 9.160 -1.095 1.00 . A A . 32 SER CA 1 1
4 4209 1 1 32 SER CB C -12.091 8.209 -0.394 1.00 . A A . 32 SER CB 1 1
4 4210 1 1 32 SER H H -12.388 10.639 -1.907 1.00 . A A . 32 SER H 1 1
4 4211 1 1 32 SER HA H -10.190 9.237 -0.483 1.00 . A A . 32 SER HA 1 1
4 4212 1 1 32 SER HB2 H -11.666 7.212 -0.328 1.00 . A A . 32 SER HB2 1 1
4 4213 1 1 32 SER HB3 H -12.295 8.578 0.604 1.00 . A A . 32 SER HB3 1 1
4 4214 1 1 32 SER HG H -13.500 8.984 -1.530 1.00 . A A . 32 SER HG 1 1
4 4215 1 1 32 SER N N -11.696 10.506 -1.225 1.00 . A A . 32 SER N 1 1
4 4216 1 1 32 SER O O -11.218 9.021 -3.511 1.00 . A A . 32 SER O 1 1
4 4217 1 1 32 SER OG O -13.327 8.137 -1.098 1.00 . A A . 32 SER OG 1 1
4 4218 1 1 33 THR C C -9.208 5.389 -3.484 1.00 . A A . 33 THR C 1 1
4 4219 1 1 33 THR CA C -9.317 6.914 -3.715 1.00 . A A . 33 THR CA 1 1
4 4220 1 1 33 THR CB C -7.936 7.469 -4.235 1.00 . A A . 33 THR CB 1 1
4 4221 1 1 33 THR CG2 C -6.771 7.206 -3.247 1.00 . A A . 33 THR CG2 1 1
4 4222 1 1 33 THR H H -9.415 7.328 -1.620 1.00 . A A . 33 THR H 1 1
4 4223 1 1 33 THR HA H -10.060 7.080 -4.496 1.00 . A A . 33 THR HA 1 1
4 4224 1 1 33 THR HB H -8.035 8.541 -4.372 1.00 . A A . 33 THR HB 1 1
4 4225 1 1 33 THR HG1 H -7.953 7.453 -6.219 1.00 . A A . 33 THR HG1 1 1
4 4226 1 1 33 THR HG21 H -6.995 7.658 -2.287 1.00 . A A . 33 THR HG21 1 1
4 4227 1 1 33 THR HG22 H -5.855 7.636 -3.634 1.00 . A A . 33 THR HG22 1 1
4 4228 1 1 33 THR HG23 H -6.634 6.140 -3.116 1.00 . A A . 33 THR HG23 1 1
4 4229 1 1 33 THR N N -9.784 7.609 -2.481 1.00 . A A . 33 THR N 1 1
4 4230 1 1 33 THR O O -9.180 4.924 -2.342 1.00 . A A . 33 THR O 1 1
4 4231 1 1 33 THR OG1 O -7.618 6.884 -5.514 1.00 . A A . 33 THR OG1 1 1
4 4232 1 1 34 THR C C -7.695 2.772 -5.341 1.00 . A A . 34 THR C 1 1
4 4233 1 1 34 THR CA C -8.975 3.147 -4.552 1.00 . A A . 34 THR CA 1 1
4 4234 1 1 34 THR CB C -10.217 2.390 -5.139 1.00 . A A . 34 THR CB 1 1
4 4235 1 1 34 THR CG2 C -11.489 2.634 -4.301 1.00 . A A . 34 THR CG2 1 1
4 4236 1 1 34 THR H H -9.316 5.046 -5.452 1.00 . A A . 34 THR H 1 1
4 4237 1 1 34 THR HA H -8.849 2.833 -3.515 1.00 . A A . 34 THR HA 1 1
4 4238 1 1 34 THR HB H -10.008 1.322 -5.142 1.00 . A A . 34 THR HB 1 1
4 4239 1 1 34 THR HG1 H -9.844 2.358 -7.083 1.00 . A A . 34 THR HG1 1 1
4 4240 1 1 34 THR HG21 H -11.724 3.692 -4.289 1.00 . A A . 34 THR HG21 1 1
4 4241 1 1 34 THR HG22 H -11.334 2.292 -3.285 1.00 . A A . 34 THR HG22 1 1
4 4242 1 1 34 THR HG23 H -12.319 2.090 -4.735 1.00 . A A . 34 THR HG23 1 1
4 4243 1 1 34 THR N N -9.181 4.616 -4.582 1.00 . A A . 34 THR N 1 1
4 4244 1 1 34 THR O O -7.644 2.888 -6.570 1.00 . A A . 34 THR O 1 1
4 4245 1 1 34 THR OG1 O -10.461 2.809 -6.496 1.00 . A A . 34 THR OG1 1 1
4 4246 1 1 35 TYR C C -5.177 0.461 -5.366 1.00 . A A . 35 TYR C 1 1
4 4247 1 1 35 TYR CA C -5.336 1.991 -5.196 1.00 . A A . 35 TYR CA 1 1
4 4248 1 1 35 TYR CB C -4.231 2.566 -4.269 1.00 . A A . 35 TYR CB 1 1
4 4249 1 1 35 TYR CD1 C -2.243 2.652 -5.877 1.00 . A A . 35 TYR CD1 1 1
4 4250 1 1 35 TYR CD2 C -1.972 1.428 -3.835 1.00 . A A . 35 TYR CD2 1 1
4 4251 1 1 35 TYR CE1 C -0.955 2.324 -6.243 1.00 . A A . 35 TYR CE1 1 1
4 4252 1 1 35 TYR CE2 C -0.684 1.097 -4.204 1.00 . A A . 35 TYR CE2 1 1
4 4253 1 1 35 TYR CG C -2.787 2.214 -4.664 1.00 . A A . 35 TYR CG 1 1
4 4254 1 1 35 TYR CZ C -0.179 1.546 -5.408 1.00 . A A . 35 TYR CZ 1 1
4 4255 1 1 35 TYR H H -6.788 2.183 -3.660 1.00 . A A . 35 TYR H 1 1
4 4256 1 1 35 TYR HA H -5.254 2.466 -6.172 1.00 . A A . 35 TYR HA 1 1
4 4257 1 1 35 TYR HB2 H -4.312 3.646 -4.261 1.00 . A A . 35 TYR HB2 1 1
4 4258 1 1 35 TYR HB3 H -4.405 2.205 -3.258 1.00 . A A . 35 TYR HB3 1 1
4 4259 1 1 35 TYR HD1 H -2.846 3.264 -6.538 1.00 . A A . 35 TYR HD1 1 1
4 4260 1 1 35 TYR HD2 H -2.369 1.074 -2.886 1.00 . A A . 35 TYR HD2 1 1
4 4261 1 1 35 TYR HE1 H -0.556 2.677 -7.186 1.00 . A A . 35 TYR HE1 1 1
4 4262 1 1 35 TYR HE2 H -0.074 0.487 -3.544 1.00 . A A . 35 TYR HE2 1 1
4 4263 1 1 35 TYR HH H 1.508 1.938 -6.255 1.00 . A A . 35 TYR HH 1 1
4 4264 1 1 35 TYR N N -6.658 2.324 -4.619 1.00 . A A . 35 TYR N 1 1
4 4265 1 1 35 TYR O O -5.570 -0.303 -4.491 1.00 . A A . 35 TYR O 1 1
4 4266 1 1 35 TYR OH O 1.100 1.202 -5.788 1.00 . A A . 35 TYR OH 1 1
4 4267 1 1 36 THR C C -2.958 -1.847 -6.169 1.00 . A A . 36 THR C 1 1
4 4268 1 1 36 THR CA C -4.330 -1.419 -6.751 1.00 . A A . 36 THR CA 1 1
4 4269 1 1 36 THR CB C -4.395 -1.782 -8.278 1.00 . A A . 36 THR CB 1 1
4 4270 1 1 36 THR CG2 C -3.425 -0.948 -9.137 1.00 . A A . 36 THR CG2 1 1
4 4271 1 1 36 THR H H -4.362 0.672 -7.191 1.00 . A A . 36 THR H 1 1
4 4272 1 1 36 THR HA H -5.107 -1.990 -6.246 1.00 . A A . 36 THR HA 1 1
4 4273 1 1 36 THR HB H -5.407 -1.594 -8.627 1.00 . A A . 36 THR HB 1 1
4 4274 1 1 36 THR HG1 H -4.694 -3.709 -7.915 1.00 . A A . 36 THR HG1 1 1
4 4275 1 1 36 THR HG21 H -3.652 0.105 -9.029 1.00 . A A . 36 THR HG21 1 1
4 4276 1 1 36 THR HG22 H -3.528 -1.230 -10.178 1.00 . A A . 36 THR HG22 1 1
4 4277 1 1 36 THR HG23 H -2.406 -1.130 -8.817 1.00 . A A . 36 THR HG23 1 1
4 4278 1 1 36 THR N N -4.604 0.020 -6.502 1.00 . A A . 36 THR N 1 1
4 4279 1 1 36 THR O O -1.966 -1.117 -6.273 1.00 . A A . 36 THR O 1 1
4 4280 1 1 36 THR OG1 O -4.113 -3.184 -8.474 1.00 . A A . 36 THR OG1 1 1
4 4281 1 1 37 VAL C C -0.805 -4.204 -6.140 1.00 . A A . 37 VAL C 1 1
4 4282 1 1 37 VAL CA C -1.680 -3.626 -4.996 1.00 . A A . 37 VAL CA 1 1
4 4283 1 1 37 VAL CB C -2.008 -4.747 -3.934 1.00 . A A . 37 VAL CB 1 1
4 4284 1 1 37 VAL CG1 C -0.724 -5.428 -3.391 1.00 . A A . 37 VAL CG1 1 1
4 4285 1 1 37 VAL CG2 C -2.870 -4.177 -2.776 1.00 . A A . 37 VAL CG2 1 1
4 4286 1 1 37 VAL H H -3.750 -3.542 -5.453 1.00 . A A . 37 VAL H 1 1
4 4287 1 1 37 VAL HA H -1.128 -2.834 -4.494 1.00 . A A . 37 VAL HA 1 1
4 4288 1 1 37 VAL HB H -2.596 -5.514 -4.434 1.00 . A A . 37 VAL HB 1 1
4 4289 1 1 37 VAL HG11 H -0.086 -4.689 -2.921 1.00 . A A . 37 VAL HG11 1 1
4 4290 1 1 37 VAL HG12 H -0.185 -5.896 -4.203 1.00 . A A . 37 VAL HG12 1 1
4 4291 1 1 37 VAL HG13 H -0.989 -6.186 -2.661 1.00 . A A . 37 VAL HG13 1 1
4 4292 1 1 37 VAL HG21 H -3.789 -3.762 -3.176 1.00 . A A . 37 VAL HG21 1 1
4 4293 1 1 37 VAL HG22 H -2.325 -3.401 -2.256 1.00 . A A . 37 VAL HG22 1 1
4 4294 1 1 37 VAL HG23 H -3.117 -4.968 -2.076 1.00 . A A . 37 VAL HG23 1 1
4 4295 1 1 37 VAL N N -2.918 -3.039 -5.548 1.00 . A A . 37 VAL N 1 1
4 4296 1 1 37 VAL O O -1.268 -5.015 -6.951 1.00 . A A . 37 VAL O 1 1
4 4297 1 1 38 THR C C 2.333 -5.295 -6.739 1.00 . A A . 38 THR C 1 1
4 4298 1 1 38 THR CA C 1.431 -4.144 -7.232 1.00 . A A . 38 THR CA 1 1
4 4299 1 1 38 THR CB C 2.299 -2.900 -7.632 1.00 . A A . 38 THR CB 1 1
4 4300 1 1 38 THR CG2 C 3.281 -3.204 -8.787 1.00 . A A . 38 THR CG2 1 1
4 4301 1 1 38 THR H H 0.787 -3.236 -5.432 1.00 . A A . 38 THR H 1 1
4 4302 1 1 38 THR HA H 0.877 -4.468 -8.114 1.00 . A A . 38 THR HA 1 1
4 4303 1 1 38 THR HB H 2.868 -2.580 -6.763 1.00 . A A . 38 THR HB 1 1
4 4304 1 1 38 THR HG1 H 0.725 -1.721 -7.365 1.00 . A A . 38 THR HG1 1 1
4 4305 1 1 38 THR HG21 H 2.725 -3.503 -9.667 1.00 . A A . 38 THR HG21 1 1
4 4306 1 1 38 THR HG22 H 3.949 -4.004 -8.500 1.00 . A A . 38 THR HG22 1 1
4 4307 1 1 38 THR HG23 H 3.864 -2.319 -9.014 1.00 . A A . 38 THR HG23 1 1
4 4308 1 1 38 THR N N 0.468 -3.785 -6.173 1.00 . A A . 38 THR N 1 1
4 4309 1 1 38 THR O O 3.195 -5.090 -5.880 1.00 . A A . 38 THR O 1 1
4 4310 1 1 38 THR OG1 O 1.432 -1.818 -8.018 1.00 . A A . 38 THR OG1 1 1
4 4311 1 1 39 ILE C C 4.085 -7.925 -7.789 1.00 . A A . 39 ILE C 1 1
4 4312 1 1 39 ILE CA C 2.838 -7.728 -6.875 1.00 . A A . 39 ILE CA 1 1
4 4313 1 1 39 ILE CB C 1.911 -9.005 -6.953 1.00 . A A . 39 ILE CB 1 1
4 4314 1 1 39 ILE CD1 C 0.911 -8.666 -4.566 1.00 . A A . 39 ILE CD1 1 1
4 4315 1 1 39 ILE CG1 C 0.636 -8.831 -6.056 1.00 . A A . 39 ILE CG1 1 1
4 4316 1 1 39 ILE CG2 C 2.686 -10.296 -6.569 1.00 . A A . 39 ILE CG2 1 1
4 4317 1 1 39 ILE H H 1.385 -6.594 -7.937 1.00 . A A . 39 ILE H 1 1
4 4318 1 1 39 ILE HA H 3.162 -7.610 -5.841 1.00 . A A . 39 ILE HA 1 1
4 4319 1 1 39 ILE HB H 1.590 -9.115 -7.986 1.00 . A A . 39 ILE HB 1 1
4 4320 1 1 39 ILE HD11 H -0.027 -8.561 -4.040 1.00 . A A . 39 ILE HD11 1 1
4 4321 1 1 39 ILE HD12 H 1.512 -7.784 -4.402 1.00 . A A . 39 ILE HD12 1 1
4 4322 1 1 39 ILE HD13 H 1.435 -9.535 -4.192 1.00 . A A . 39 ILE HD13 1 1
4 4323 1 1 39 ILE HG12 H 0.094 -7.953 -6.380 1.00 . A A . 39 ILE HG12 1 1
4 4324 1 1 39 ILE HG13 H -0.005 -9.696 -6.177 1.00 . A A . 39 ILE HG13 1 1
4 4325 1 1 39 ILE HG21 H 2.026 -11.153 -6.632 1.00 . A A . 39 ILE HG21 1 1
4 4326 1 1 39 ILE HG22 H 3.060 -10.212 -5.556 1.00 . A A . 39 ILE HG22 1 1
4 4327 1 1 39 ILE HG23 H 3.521 -10.439 -7.244 1.00 . A A . 39 ILE HG23 1 1
4 4328 1 1 39 ILE N N 2.092 -6.510 -7.263 1.00 . A A . 39 ILE N 1 1
4 4329 1 1 39 ILE O O 3.930 -8.148 -8.997 1.00 . A A . 39 ILE O 1 1
4 4330 1 1 40 PRO C C 6.838 -9.624 -8.207 1.00 . A A . 40 PRO C 1 1
4 4331 1 1 40 PRO CA C 6.580 -8.099 -8.019 1.00 . A A . 40 PRO CA 1 1
4 4332 1 1 40 PRO CB C 7.707 -7.418 -7.174 1.00 . A A . 40 PRO CB 1 1
4 4333 1 1 40 PRO CD C 5.676 -7.405 -5.870 1.00 . A A . 40 PRO CD 1 1
4 4334 1 1 40 PRO CG C 6.987 -6.677 -6.070 1.00 . A A . 40 PRO CG 1 1
4 4335 1 1 40 PRO HA H 6.533 -7.631 -9.006 1.00 . A A . 40 PRO HA 1 1
4 4336 1 1 40 PRO HB2 H 8.387 -8.169 -6.770 1.00 . A A . 40 PRO HB2 1 1
4 4337 1 1 40 PRO HB3 H 8.275 -6.739 -7.799 1.00 . A A . 40 PRO HB3 1 1
4 4338 1 1 40 PRO HD2 H 5.800 -8.269 -5.223 1.00 . A A . 40 PRO HD2 1 1
4 4339 1 1 40 PRO HD3 H 4.921 -6.737 -5.464 1.00 . A A . 40 PRO HD3 1 1
4 4340 1 1 40 PRO HG2 H 7.575 -6.697 -5.158 1.00 . A A . 40 PRO HG2 1 1
4 4341 1 1 40 PRO HG3 H 6.804 -5.648 -6.368 1.00 . A A . 40 PRO HG3 1 1
4 4342 1 1 40 PRO N N 5.343 -7.818 -7.246 1.00 . A A . 40 PRO N 1 1
4 4343 1 1 40 PRO O O 6.277 -10.464 -7.485 1.00 . A A . 40 PRO O 1 1
4 4344 1 1 41 ASP C C 8.832 -12.076 -8.466 1.00 . A A . 41 ASP C 1 1
4 4345 1 1 41 ASP CA C 8.012 -11.347 -9.563 1.00 . A A . 41 ASP CA 1 1
4 4346 1 1 41 ASP CB C 8.765 -11.348 -10.914 1.00 . A A . 41 ASP CB 1 1
4 4347 1 1 41 ASP CG C 7.940 -10.668 -12.020 1.00 . A A . 41 ASP CG 1 1
4 4348 1 1 41 ASP H H 8.164 -9.228 -9.648 1.00 . A A . 41 ASP H 1 1
4 4349 1 1 41 ASP HA H 7.065 -11.866 -9.698 1.00 . A A . 41 ASP HA 1 1
4 4350 1 1 41 ASP HB2 H 9.709 -10.821 -10.799 1.00 . A A . 41 ASP HB2 1 1
4 4351 1 1 41 ASP HB3 H 8.976 -12.372 -11.211 1.00 . A A . 41 ASP HB3 1 1
4 4352 1 1 41 ASP N N 7.705 -9.954 -9.175 1.00 . A A . 41 ASP N 1 1
4 4353 1 1 41 ASP O O 9.942 -11.650 -8.121 1.00 . A A . 41 ASP O 1 1
4 4354 1 1 41 ASP OD1 O 8.015 -9.426 -12.157 1.00 . A A . 41 ASP OD1 1 1
4 4355 1 1 41 ASP OD2 O 7.188 -11.362 -12.731 1.00 . A A . 41 ASP OD2 1 1
4 4356 1 1 42 GLY C C 8.488 -13.431 -5.429 1.00 . A A . 42 GLY C 1 1
4 4357 1 1 42 GLY CA C 8.875 -13.935 -6.828 1.00 . A A . 42 GLY CA 1 1
4 4358 1 1 42 GLY H H 7.391 -13.466 -8.276 1.00 . A A . 42 GLY H 1 1
4 4359 1 1 42 GLY HA2 H 8.558 -14.965 -6.916 1.00 . A A . 42 GLY HA2 1 1
4 4360 1 1 42 GLY HA3 H 9.954 -13.900 -6.927 1.00 . A A . 42 GLY HA3 1 1
4 4361 1 1 42 GLY N N 8.258 -13.171 -7.924 1.00 . A A . 42 GLY N 1 1
4 4362 1 1 42 GLY O O 9.117 -13.818 -4.435 1.00 . A A . 42 GLY O 1 1
4 4363 1 1 43 TYR C C 5.391 -12.330 -3.963 1.00 . A A . 43 TYR C 1 1
4 4364 1 1 43 TYR CA C 6.913 -12.036 -4.068 1.00 . A A . 43 TYR CA 1 1
4 4365 1 1 43 TYR CB C 7.141 -10.500 -3.915 1.00 . A A . 43 TYR CB 1 1
4 4366 1 1 43 TYR CD1 C 9.352 -9.974 -5.107 1.00 . A A . 43 TYR CD1 1 1
4 4367 1 1 43 TYR CD2 C 9.236 -9.600 -2.744 1.00 . A A . 43 TYR CD2 1 1
4 4368 1 1 43 TYR CE1 C 10.656 -9.529 -5.117 1.00 . A A . 43 TYR CE1 1 1
4 4369 1 1 43 TYR CE2 C 10.538 -9.147 -2.751 1.00 . A A . 43 TYR CE2 1 1
4 4370 1 1 43 TYR CG C 8.608 -10.023 -3.922 1.00 . A A . 43 TYR CG 1 1
4 4371 1 1 43 TYR CZ C 11.245 -9.117 -3.938 1.00 . A A . 43 TYR CZ 1 1
4 4372 1 1 43 TYR H H 7.062 -12.225 -6.187 1.00 . A A . 43 TYR H 1 1
4 4373 1 1 43 TYR HA H 7.416 -12.547 -3.248 1.00 . A A . 43 TYR HA 1 1
4 4374 1 1 43 TYR HB2 H 6.630 -9.986 -4.719 1.00 . A A . 43 TYR HB2 1 1
4 4375 1 1 43 TYR HB3 H 6.705 -10.183 -2.973 1.00 . A A . 43 TYR HB3 1 1
4 4376 1 1 43 TYR HD1 H 8.889 -10.297 -6.032 1.00 . A A . 43 TYR HD1 1 1
4 4377 1 1 43 TYR HD2 H 8.684 -9.628 -1.812 1.00 . A A . 43 TYR HD2 1 1
4 4378 1 1 43 TYR HE1 H 11.210 -9.507 -6.048 1.00 . A A . 43 TYR HE1 1 1
4 4379 1 1 43 TYR HE2 H 11.004 -8.826 -1.826 1.00 . A A . 43 TYR HE2 1 1
4 4380 1 1 43 TYR HH H 12.673 -8.078 -4.695 1.00 . A A . 43 TYR HH 1 1
4 4381 1 1 43 TYR N N 7.465 -12.551 -5.352 1.00 . A A . 43 TYR N 1 1
4 4382 1 1 43 TYR O O 4.676 -12.306 -4.966 1.00 . A A . 43 TYR O 1 1
4 4383 1 1 43 TYR OH O 12.545 -8.666 -3.944 1.00 . A A . 43 TYR OH 1 1
4 4384 1 1 44 GLU C C 2.921 -11.784 -1.473 1.00 . A A . 44 GLU C 1 1
4 4385 1 1 44 GLU CA C 3.474 -12.847 -2.443 1.00 . A A . 44 GLU CA 1 1
4 4386 1 1 44 GLU CB C 3.291 -14.259 -1.821 1.00 . A A . 44 GLU CB 1 1
4 4387 1 1 44 GLU CD C 3.155 -15.538 -4.069 1.00 . A A . 44 GLU CD 1 1
4 4388 1 1 44 GLU CG C 3.821 -15.429 -2.681 1.00 . A A . 44 GLU CG 1 1
4 4389 1 1 44 GLU H H 5.529 -12.584 -1.983 1.00 . A A . 44 GLU H 1 1
4 4390 1 1 44 GLU HA H 2.913 -12.794 -3.374 1.00 . A A . 44 GLU HA 1 1
4 4391 1 1 44 GLU HB2 H 3.806 -14.286 -0.865 1.00 . A A . 44 GLU HB2 1 1
4 4392 1 1 44 GLU HB3 H 2.233 -14.425 -1.640 1.00 . A A . 44 GLU HB3 1 1
4 4393 1 1 44 GLU HG2 H 4.891 -15.301 -2.806 1.00 . A A . 44 GLU HG2 1 1
4 4394 1 1 44 GLU HG3 H 3.648 -16.358 -2.144 1.00 . A A . 44 GLU HG3 1 1
4 4395 1 1 44 GLU N N 4.907 -12.587 -2.732 1.00 . A A . 44 GLU N 1 1
4 4396 1 1 44 GLU O O 3.656 -11.269 -0.622 1.00 . A A . 44 GLU O 1 1
4 4397 1 1 44 GLU OE1 O 1.942 -15.837 -4.134 1.00 . A A . 44 GLU OE1 1 1
4 4398 1 1 44 GLU OE2 O 3.836 -15.319 -5.100 1.00 . A A . 44 GLU OE2 1 1
4 4399 1 1 45 TYR C C 0.751 -11.083 0.728 1.00 . A A . 45 TYR C 1 1
4 4400 1 1 45 TYR CA C 0.919 -10.518 -0.712 1.00 . A A . 45 TYR CA 1 1
4 4401 1 1 45 TYR CB C -0.463 -10.147 -1.318 1.00 . A A . 45 TYR CB 1 1
4 4402 1 1 45 TYR CD1 C -0.964 -7.805 -0.414 1.00 . A A . 45 TYR CD1 1 1
4 4403 1 1 45 TYR CD2 C -2.365 -9.609 0.309 1.00 . A A . 45 TYR CD2 1 1
4 4404 1 1 45 TYR CE1 C -1.686 -6.932 0.368 1.00 . A A . 45 TYR CE1 1 1
4 4405 1 1 45 TYR CE2 C -3.080 -8.738 1.095 1.00 . A A . 45 TYR CE2 1 1
4 4406 1 1 45 TYR CG C -1.285 -9.166 -0.464 1.00 . A A . 45 TYR CG 1 1
4 4407 1 1 45 TYR CZ C -2.741 -7.403 1.118 1.00 . A A . 45 TYR CZ 1 1
4 4408 1 1 45 TYR H H 1.106 -11.906 -2.317 1.00 . A A . 45 TYR H 1 1
4 4409 1 1 45 TYR HA H 1.527 -9.616 -0.667 1.00 . A A . 45 TYR HA 1 1
4 4410 1 1 45 TYR HB2 H -0.311 -9.693 -2.291 1.00 . A A . 45 TYR HB2 1 1
4 4411 1 1 45 TYR HB3 H -1.044 -11.054 -1.454 1.00 . A A . 45 TYR HB3 1 1
4 4412 1 1 45 TYR HD1 H -0.134 -7.435 -1.003 1.00 . A A . 45 TYR HD1 1 1
4 4413 1 1 45 TYR HD2 H -2.634 -10.660 0.293 1.00 . A A . 45 TYR HD2 1 1
4 4414 1 1 45 TYR HE1 H -1.424 -5.882 0.390 1.00 . A A . 45 TYR HE1 1 1
4 4415 1 1 45 TYR HE2 H -3.913 -9.104 1.685 1.00 . A A . 45 TYR HE2 1 1
4 4416 1 1 45 TYR HH H -3.621 -5.722 1.418 1.00 . A A . 45 TYR HH 1 1
4 4417 1 1 45 TYR N N 1.617 -11.477 -1.600 1.00 . A A . 45 TYR N 1 1
4 4418 1 1 45 TYR O O 0.322 -12.227 0.903 1.00 . A A . 45 TYR O 1 1
4 4419 1 1 45 TYR OH O -3.454 -6.538 1.907 1.00 . A A . 45 TYR OH 1 1
4 4420 1 1 46 VAL C C -0.226 -9.874 3.843 1.00 . A A . 46 VAL C 1 1
4 4421 1 1 46 VAL CA C 0.948 -10.642 3.176 1.00 . A A . 46 VAL CA 1 1
4 4422 1 1 46 VAL CB C 2.285 -10.389 3.976 1.00 . A A . 46 VAL CB 1 1
4 4423 1 1 46 VAL CG1 C 2.170 -10.818 5.462 1.00 . A A . 46 VAL CG1 1 1
4 4424 1 1 46 VAL CG2 C 3.479 -11.085 3.292 1.00 . A A . 46 VAL CG2 1 1
4 4425 1 1 46 VAL H H 1.491 -9.400 1.530 1.00 . A A . 46 VAL H 1 1
4 4426 1 1 46 VAL HA H 0.733 -11.707 3.224 1.00 . A A . 46 VAL HA 1 1
4 4427 1 1 46 VAL HB H 2.482 -9.319 3.959 1.00 . A A . 46 VAL HB 1 1
4 4428 1 1 46 VAL HG11 H 1.380 -10.257 5.945 1.00 . A A . 46 VAL HG11 1 1
4 4429 1 1 46 VAL HG12 H 3.105 -10.624 5.974 1.00 . A A . 46 VAL HG12 1 1
4 4430 1 1 46 VAL HG13 H 1.945 -11.877 5.521 1.00 . A A . 46 VAL HG13 1 1
4 4431 1 1 46 VAL HG21 H 3.589 -10.715 2.279 1.00 . A A . 46 VAL HG21 1 1
4 4432 1 1 46 VAL HG22 H 3.317 -12.155 3.263 1.00 . A A . 46 VAL HG22 1 1
4 4433 1 1 46 VAL HG23 H 4.392 -10.879 3.843 1.00 . A A . 46 VAL HG23 1 1
4 4434 1 1 46 VAL N N 1.097 -10.268 1.746 1.00 . A A . 46 VAL N 1 1
4 4435 1 1 46 VAL O O -1.190 -10.490 4.318 1.00 . A A . 46 VAL O 1 1
4 4436 1 1 47 GLY C C -1.090 -6.205 4.204 1.00 . A A . 47 GLY C 1 1
4 4437 1 1 47 GLY CA C -1.132 -7.692 4.587 1.00 . A A . 47 GLY CA 1 1
4 4438 1 1 47 GLY H H 0.577 -8.091 3.357 1.00 . A A . 47 GLY H 1 1
4 4439 1 1 47 GLY HA2 H -2.130 -8.071 4.385 1.00 . A A . 47 GLY HA2 1 1
4 4440 1 1 47 GLY HA3 H -0.939 -7.780 5.649 1.00 . A A . 47 GLY HA3 1 1
4 4441 1 1 47 GLY N N -0.144 -8.526 3.860 1.00 . A A . 47 GLY N 1 1
4 4442 1 1 47 GLY O O -0.378 -5.820 3.278 1.00 . A A . 47 GLY O 1 1
4 4443 1 1 48 THR C C -2.289 -3.169 6.029 1.00 . A A . 48 THR C 1 1
4 4444 1 1 48 THR CA C -1.939 -3.893 4.702 1.00 . A A . 48 THR CA 1 1
4 4445 1 1 48 THR CB C -2.965 -3.471 3.578 1.00 . A A . 48 THR CB 1 1
4 4446 1 1 48 THR CG2 C -3.178 -1.945 3.494 1.00 . A A . 48 THR CG2 1 1
4 4447 1 1 48 THR H H -2.506 -5.769 5.564 1.00 . A A . 48 THR H 1 1
4 4448 1 1 48 THR HA H -0.947 -3.575 4.386 1.00 . A A . 48 THR HA 1 1
4 4449 1 1 48 THR HB H -3.920 -3.940 3.794 1.00 . A A . 48 THR HB 1 1
4 4450 1 1 48 THR HG1 H -2.148 -4.823 2.376 1.00 . A A . 48 THR HG1 1 1
4 4451 1 1 48 THR HG21 H -3.587 -1.577 4.429 1.00 . A A . 48 THR HG21 1 1
4 4452 1 1 48 THR HG22 H -3.866 -1.714 2.693 1.00 . A A . 48 THR HG22 1 1
4 4453 1 1 48 THR HG23 H -2.232 -1.451 3.304 1.00 . A A . 48 THR HG23 1 1
4 4454 1 1 48 THR N N -1.898 -5.374 4.899 1.00 . A A . 48 THR N 1 1
4 4455 1 1 48 THR O O -3.163 -3.617 6.782 1.00 . A A . 48 THR O 1 1
4 4456 1 1 48 THR OG1 O -2.514 -3.939 2.292 1.00 . A A . 48 THR OG1 1 1
4 4457 1 1 49 ASP C C -2.129 0.255 7.112 1.00 . A A . 49 ASP C 1 1
4 4458 1 1 49 ASP CA C -1.789 -1.202 7.504 1.00 . A A . 49 ASP CA 1 1
4 4459 1 1 49 ASP CB C -0.521 -1.236 8.393 1.00 . A A . 49 ASP CB 1 1
4 4460 1 1 49 ASP CG C -0.269 -2.623 9.007 1.00 . A A . 49 ASP CG 1 1
4 4461 1 1 49 ASP H H -0.906 -1.771 5.655 1.00 . A A . 49 ASP H 1 1
4 4462 1 1 49 ASP HA H -2.626 -1.607 8.073 1.00 . A A . 49 ASP HA 1 1
4 4463 1 1 49 ASP HB2 H 0.343 -0.953 7.795 1.00 . A A . 49 ASP HB2 1 1
4 4464 1 1 49 ASP HB3 H -0.628 -0.512 9.198 1.00 . A A . 49 ASP HB3 1 1
4 4465 1 1 49 ASP N N -1.591 -2.048 6.298 1.00 . A A . 49 ASP N 1 1
4 4466 1 1 49 ASP O O -1.771 0.708 6.025 1.00 . A A . 49 ASP O 1 1
4 4467 1 1 49 ASP OD1 O 0.331 -3.483 8.333 1.00 . A A . 49 ASP OD1 1 1
4 4468 1 1 49 ASP OD2 O -0.699 -2.868 10.156 1.00 . A A . 49 ASP OD2 1 1
4 4469 1 1 50 GLY C C -4.552 2.605 7.161 1.00 . A A . 50 GLY C 1 1
4 4470 1 1 50 GLY CA C -3.179 2.393 7.799 1.00 . A A . 50 GLY CA 1 1
4 4471 1 1 50 GLY H H -3.149 0.523 8.819 1.00 . A A . 50 GLY H 1 1
4 4472 1 1 50 GLY HA2 H -3.162 2.882 8.763 1.00 . A A . 50 GLY HA2 1 1
4 4473 1 1 50 GLY HA3 H -2.425 2.863 7.174 1.00 . A A . 50 GLY HA3 1 1
4 4474 1 1 50 GLY N N -2.844 0.969 8.003 1.00 . A A . 50 GLY N 1 1
4 4475 1 1 50 GLY O O -5.490 3.056 7.826 1.00 . A A . 50 GLY O 1 1
4 4476 1 1 51 GLY C C -6.769 1.089 5.153 1.00 . A A . 51 GLY C 1 1
4 4477 1 1 51 GLY CA C -5.933 2.376 5.122 1.00 . A A . 51 GLY CA 1 1
4 4478 1 1 51 GLY H H -3.864 1.945 5.393 1.00 . A A . 51 GLY H 1 1
4 4479 1 1 51 GLY HA2 H -6.529 3.189 5.525 1.00 . A A . 51 GLY HA2 1 1
4 4480 1 1 51 GLY HA3 H -5.696 2.610 4.093 1.00 . A A . 51 GLY HA3 1 1
4 4481 1 1 51 GLY N N -4.661 2.273 5.862 1.00 . A A . 51 GLY N 1 1
4 4482 1 1 51 GLY O O -6.423 0.122 5.846 1.00 . A A . 51 GLY O 1 1
4 4483 1 1 52 VAL C C -8.289 -1.045 3.150 1.00 . A A . 52 VAL C 1 1
4 4484 1 1 52 VAL CA C -8.778 -0.096 4.276 1.00 . A A . 52 VAL CA 1 1
4 4485 1 1 52 VAL CB C -10.265 0.366 3.999 1.00 . A A . 52 VAL CB 1 1
4 4486 1 1 52 VAL CG1 C -11.257 -0.826 3.972 1.00 . A A . 52 VAL CG1 1 1
4 4487 1 1 52 VAL CG2 C -10.716 1.432 5.028 1.00 . A A . 52 VAL CG2 1 1
4 4488 1 1 52 VAL H H -8.033 1.853 3.801 1.00 . A A . 52 VAL H 1 1
4 4489 1 1 52 VAL HA H -8.754 -0.630 5.224 1.00 . A A . 52 VAL HA 1 1
4 4490 1 1 52 VAL HB H -10.288 0.833 3.014 1.00 . A A . 52 VAL HB 1 1
4 4491 1 1 52 VAL HG11 H -12.257 -0.466 3.763 1.00 . A A . 52 VAL HG11 1 1
4 4492 1 1 52 VAL HG12 H -11.256 -1.328 4.934 1.00 . A A . 52 VAL HG12 1 1
4 4493 1 1 52 VAL HG13 H -10.966 -1.532 3.204 1.00 . A A . 52 VAL HG13 1 1
4 4494 1 1 52 VAL HG21 H -10.056 2.288 4.981 1.00 . A A . 52 VAL HG21 1 1
4 4495 1 1 52 VAL HG22 H -10.686 1.014 6.028 1.00 . A A . 52 VAL HG22 1 1
4 4496 1 1 52 VAL HG23 H -11.729 1.749 4.808 1.00 . A A . 52 VAL HG23 1 1
4 4497 1 1 52 VAL N N -7.864 1.073 4.374 1.00 . A A . 52 VAL N 1 1
4 4498 1 1 52 VAL O O -7.680 -0.591 2.182 1.00 . A A . 52 VAL O 1 1
4 4499 1 1 53 VAL C C -9.277 -4.330 1.901 1.00 . A A . 53 VAL C 1 1
4 4500 1 1 53 VAL CA C -8.116 -3.374 2.289 1.00 . A A . 53 VAL CA 1 1
4 4501 1 1 53 VAL CB C -6.877 -4.187 2.837 1.00 . A A . 53 VAL CB 1 1
4 4502 1 1 53 VAL CG1 C -7.207 -4.930 4.153 1.00 . A A . 53 VAL CG1 1 1
4 4503 1 1 53 VAL CG2 C -6.305 -5.154 1.771 1.00 . A A . 53 VAL CG2 1 1
4 4504 1 1 53 VAL H H -9.062 -2.660 4.059 1.00 . A A . 53 VAL H 1 1
4 4505 1 1 53 VAL HA H -7.797 -2.848 1.386 1.00 . A A . 53 VAL HA 1 1
4 4506 1 1 53 VAL HB H -6.096 -3.464 3.069 1.00 . A A . 53 VAL HB 1 1
4 4507 1 1 53 VAL HG11 H -6.324 -5.442 4.518 1.00 . A A . 53 VAL HG11 1 1
4 4508 1 1 53 VAL HG12 H -7.991 -5.656 3.978 1.00 . A A . 53 VAL HG12 1 1
4 4509 1 1 53 VAL HG13 H -7.541 -4.219 4.900 1.00 . A A . 53 VAL HG13 1 1
4 4510 1 1 53 VAL HG21 H -5.433 -5.660 2.166 1.00 . A A . 53 VAL HG21 1 1
4 4511 1 1 53 VAL HG22 H -6.019 -4.598 0.886 1.00 . A A . 53 VAL HG22 1 1
4 4512 1 1 53 VAL HG23 H -7.053 -5.891 1.501 1.00 . A A . 53 VAL HG23 1 1
4 4513 1 1 53 VAL N N -8.554 -2.358 3.279 1.00 . A A . 53 VAL N 1 1
4 4514 1 1 53 VAL O O -10.190 -4.581 2.705 1.00 . A A . 53 VAL O 1 1
4 4515 1 1 54 SER C C -9.952 -7.241 0.748 1.00 . A A . 54 SER C 1 1
4 4516 1 1 54 SER CA C -10.203 -5.843 0.131 1.00 . A A . 54 SER CA 1 1
4 4517 1 1 54 SER CB C -10.099 -5.937 -1.413 1.00 . A A . 54 SER CB 1 1
4 4518 1 1 54 SER H H -8.540 -4.508 0.044 1.00 . A A . 54 SER H 1 1
4 4519 1 1 54 SER HA H -11.206 -5.519 0.394 1.00 . A A . 54 SER HA 1 1
4 4520 1 1 54 SER HB2 H -10.387 -4.992 -1.856 1.00 . A A . 54 SER HB2 1 1
4 4521 1 1 54 SER HB3 H -9.077 -6.161 -1.694 1.00 . A A . 54 SER HB3 1 1
4 4522 1 1 54 SER HG H -11.262 -6.687 -2.816 1.00 . A A . 54 SER HG 1 1
4 4523 1 1 54 SER N N -9.242 -4.831 0.646 1.00 . A A . 54 SER N 1 1
4 4524 1 1 54 SER O O -8.849 -7.533 1.235 1.00 . A A . 54 SER O 1 1
4 4525 1 1 54 SER OG O -10.942 -6.955 -1.946 1.00 . A A . 54 SER OG 1 1
4 4526 1 1 55 SER C C -9.985 -10.355 0.181 1.00 . A A . 55 SER C 1 1
4 4527 1 1 55 SER CA C -10.882 -9.528 1.133 1.00 . A A . 55 SER CA 1 1
4 4528 1 1 55 SER CB C -12.284 -10.174 1.227 1.00 . A A . 55 SER CB 1 1
4 4529 1 1 55 SER H H -11.841 -7.790 0.346 1.00 . A A . 55 SER H 1 1
4 4530 1 1 55 SER HA H -10.430 -9.533 2.119 1.00 . A A . 55 SER HA 1 1
4 4531 1 1 55 SER HB2 H -12.780 -10.113 0.267 1.00 . A A . 55 SER HB2 1 1
4 4532 1 1 55 SER HB3 H -12.189 -11.213 1.517 1.00 . A A . 55 SER HB3 1 1
4 4533 1 1 55 SER HG H -13.884 -10.041 2.349 1.00 . A A . 55 SER HG 1 1
4 4534 1 1 55 SER N N -10.983 -8.109 0.694 1.00 . A A . 55 SER N 1 1
4 4535 1 1 55 SER O O -9.441 -11.390 0.575 1.00 . A A . 55 SER O 1 1
4 4536 1 1 55 SER OG O -13.094 -9.514 2.186 1.00 . A A . 55 SER OG 1 1
4 4537 1 1 56 ASP C C -7.477 -9.942 -1.868 1.00 . A A . 56 ASP C 1 1
4 4538 1 1 56 ASP CA C -8.917 -10.483 -2.068 1.00 . A A . 56 ASP CA 1 1
4 4539 1 1 56 ASP CB C -9.405 -10.141 -3.499 1.00 . A A . 56 ASP CB 1 1
4 4540 1 1 56 ASP CG C -10.860 -10.563 -3.739 1.00 . A A . 56 ASP CG 1 1
4 4541 1 1 56 ASP H H -10.431 -9.160 -1.380 1.00 . A A . 56 ASP H 1 1
4 4542 1 1 56 ASP HA H -8.912 -11.563 -1.943 1.00 . A A . 56 ASP HA 1 1
4 4543 1 1 56 ASP HB2 H -9.319 -9.068 -3.667 1.00 . A A . 56 ASP HB2 1 1
4 4544 1 1 56 ASP HB3 H -8.773 -10.647 -4.223 1.00 . A A . 56 ASP HB3 1 1
4 4545 1 1 56 ASP N N -9.855 -9.898 -1.079 1.00 . A A . 56 ASP N 1 1
4 4546 1 1 56 ASP O O -6.508 -10.555 -2.326 1.00 . A A . 56 ASP O 1 1
4 4547 1 1 56 ASP OD1 O -11.101 -11.710 -4.168 1.00 . A A . 56 ASP OD1 1 1
4 4548 1 1 56 ASP OD2 O -11.775 -9.753 -3.479 1.00 . A A . 56 ASP OD2 1 1
4 4549 1 1 57 GLY C C -5.401 -7.531 -2.199 1.00 . A A . 57 GLY C 1 1
4 4550 1 1 57 GLY CA C -6.073 -8.106 -0.940 1.00 . A A . 57 GLY CA 1 1
4 4551 1 1 57 GLY H H -8.174 -8.393 -0.792 1.00 . A A . 57 GLY H 1 1
4 4552 1 1 57 GLY HA2 H -6.241 -7.292 -0.254 1.00 . A A . 57 GLY HA2 1 1
4 4553 1 1 57 GLY HA3 H -5.396 -8.808 -0.471 1.00 . A A . 57 GLY HA3 1 1
4 4554 1 1 57 GLY N N -7.362 -8.783 -1.175 1.00 . A A . 57 GLY N 1 1
4 4555 1 1 57 GLY O O -4.234 -7.142 -2.152 1.00 . A A . 57 GLY O 1 1
4 4556 1 1 58 LYS C C -5.863 -5.460 -4.802 1.00 . A A . 58 LYS C 1 1
4 4557 1 1 58 LYS CA C -5.635 -6.980 -4.629 1.00 . A A . 58 LYS CA 1 1
4 4558 1 1 58 LYS CB C -6.300 -7.760 -5.792 1.00 . A A . 58 LYS CB 1 1
4 4559 1 1 58 LYS CD C -6.627 -10.025 -6.990 1.00 . A A . 58 LYS CD 1 1
4 4560 1 1 58 LYS CE C -8.153 -9.855 -7.137 1.00 . A A . 58 LYS CE 1 1
4 4561 1 1 58 LYS CG C -6.043 -9.286 -5.763 1.00 . A A . 58 LYS CG 1 1
4 4562 1 1 58 LYS H H -7.071 -7.801 -3.281 1.00 . A A . 58 LYS H 1 1
4 4563 1 1 58 LYS HA H -4.563 -7.165 -4.662 1.00 . A A . 58 LYS HA 1 1
4 4564 1 1 58 LYS HB2 H -7.372 -7.597 -5.754 1.00 . A A . 58 LYS HB2 1 1
4 4565 1 1 58 LYS HB3 H -5.923 -7.373 -6.735 1.00 . A A . 58 LYS HB3 1 1
4 4566 1 1 58 LYS HD2 H -6.152 -9.647 -7.889 1.00 . A A . 58 LYS HD2 1 1
4 4567 1 1 58 LYS HD3 H -6.403 -11.083 -6.896 1.00 . A A . 58 LYS HD3 1 1
4 4568 1 1 58 LYS HE2 H -8.639 -10.236 -6.247 1.00 . A A . 58 LYS HE2 1 1
4 4569 1 1 58 LYS HE3 H -8.386 -8.804 -7.247 1.00 . A A . 58 LYS HE3 1 1
4 4570 1 1 58 LYS HG2 H -4.972 -9.456 -5.737 1.00 . A A . 58 LYS HG2 1 1
4 4571 1 1 58 LYS HG3 H -6.485 -9.698 -4.858 1.00 . A A . 58 LYS HG3 1 1
4 4572 1 1 58 LYS HZ1 H -9.692 -10.379 -8.446 1.00 . A A . 58 LYS HZ1 1 1
4 4573 1 1 58 LYS HZ2 H -8.571 -11.615 -8.182 1.00 . A A . 58 LYS HZ2 1 1
4 4574 1 1 58 LYS HZ3 H -8.168 -10.306 -9.174 1.00 . A A . 58 LYS HZ3 1 1
4 4575 1 1 58 LYS N N -6.147 -7.478 -3.324 1.00 . A A . 58 LYS N 1 1
4 4576 1 1 58 LYS NZ N -8.681 -10.589 -8.318 1.00 . A A . 58 LYS NZ 1 1
4 4577 1 1 58 LYS O O -5.265 -4.835 -5.680 1.00 . A A . 58 LYS O 1 1
4 4578 1 1 59 THR C C -7.041 -2.964 -2.428 1.00 . A A . 59 THR C 1 1
4 4579 1 1 59 THR CA C -6.989 -3.419 -3.902 1.00 . A A . 59 THR CA 1 1
4 4580 1 1 59 THR CB C -8.314 -2.951 -4.613 1.00 . A A . 59 THR CB 1 1
4 4581 1 1 59 THR CG2 C -8.296 -3.224 -6.131 1.00 . A A . 59 THR CG2 1 1
4 4582 1 1 59 THR H H -7.295 -5.467 -3.401 1.00 . A A . 59 THR H 1 1
4 4583 1 1 59 THR HA H -6.148 -2.916 -4.385 1.00 . A A . 59 THR HA 1 1
4 4584 1 1 59 THR HB H -8.423 -1.879 -4.466 1.00 . A A . 59 THR HB 1 1
4 4585 1 1 59 THR HG1 H -10.247 -3.080 -4.181 1.00 . A A . 59 THR HG1 1 1
4 4586 1 1 59 THR HG21 H -8.182 -4.287 -6.311 1.00 . A A . 59 THR HG21 1 1
4 4587 1 1 59 THR HG22 H -7.468 -2.695 -6.587 1.00 . A A . 59 THR HG22 1 1
4 4588 1 1 59 THR HG23 H -9.224 -2.884 -6.573 1.00 . A A . 59 THR HG23 1 1
4 4589 1 1 59 THR N N -6.764 -4.886 -3.982 1.00 . A A . 59 THR N 1 1
4 4590 1 1 59 THR O O -7.382 -3.738 -1.521 1.00 . A A . 59 THR O 1 1
4 4591 1 1 59 THR OG1 O -9.450 -3.603 -4.017 1.00 . A A . 59 THR OG1 1 1
4 4592 1 1 60 VAL C C -7.455 0.351 -1.048 1.00 . A A . 60 VAL C 1 1
4 4593 1 1 60 VAL CA C -6.716 -1.012 -0.910 1.00 . A A . 60 VAL CA 1 1
4 4594 1 1 60 VAL CB C -5.245 -0.816 -0.330 1.00 . A A . 60 VAL CB 1 1
4 4595 1 1 60 VAL CG1 C -4.634 -2.165 0.113 1.00 . A A . 60 VAL CG1 1 1
4 4596 1 1 60 VAL CG2 C -4.305 -0.127 -1.346 1.00 . A A . 60 VAL CG2 1 1
4 4597 1 1 60 VAL H H -6.395 -1.175 -2.984 1.00 . A A . 60 VAL H 1 1
4 4598 1 1 60 VAL HA H -7.277 -1.635 -0.207 1.00 . A A . 60 VAL HA 1 1
4 4599 1 1 60 VAL HB H -5.306 -0.179 0.551 1.00 . A A . 60 VAL HB 1 1
4 4600 1 1 60 VAL HG11 H -4.570 -2.835 -0.735 1.00 . A A . 60 VAL HG11 1 1
4 4601 1 1 60 VAL HG12 H -5.255 -2.616 0.876 1.00 . A A . 60 VAL HG12 1 1
4 4602 1 1 60 VAL HG13 H -3.640 -2.004 0.519 1.00 . A A . 60 VAL HG13 1 1
4 4603 1 1 60 VAL HG21 H -4.701 0.849 -1.605 1.00 . A A . 60 VAL HG21 1 1
4 4604 1 1 60 VAL HG22 H -4.229 -0.728 -2.245 1.00 . A A . 60 VAL HG22 1 1
4 4605 1 1 60 VAL HG23 H -3.318 -0.005 -0.913 1.00 . A A . 60 VAL HG23 1 1
4 4606 1 1 60 VAL N N -6.690 -1.692 -2.217 1.00 . A A . 60 VAL N 1 1
4 4607 1 1 60 VAL O O -7.093 1.182 -1.890 1.00 . A A . 60 VAL O 1 1
4 4608 1 1 61 THR C C -8.689 2.858 0.658 1.00 . A A . 61 THR C 1 1
4 4609 1 1 61 THR CA C -9.328 1.808 -0.280 1.00 . A A . 61 THR CA 1 1
4 4610 1 1 61 THR CB C -10.827 1.557 0.114 1.00 . A A . 61 THR CB 1 1
4 4611 1 1 61 THR CG2 C -11.681 2.844 0.042 1.00 . A A . 61 THR CG2 1 1
4 4612 1 1 61 THR H H -8.781 -0.142 0.388 1.00 . A A . 61 THR H 1 1
4 4613 1 1 61 THR HA H -9.315 2.193 -1.300 1.00 . A A . 61 THR HA 1 1
4 4614 1 1 61 THR HB H -10.860 1.172 1.129 1.00 . A A . 61 THR HB 1 1
4 4615 1 1 61 THR HG1 H -11.395 -0.288 -0.322 1.00 . A A . 61 THR HG1 1 1
4 4616 1 1 61 THR HG21 H -11.302 3.575 0.746 1.00 . A A . 61 THR HG21 1 1
4 4617 1 1 61 THR HG22 H -12.711 2.617 0.289 1.00 . A A . 61 THR HG22 1 1
4 4618 1 1 61 THR HG23 H -11.637 3.255 -0.958 1.00 . A A . 61 THR HG23 1 1
4 4619 1 1 61 THR N N -8.529 0.554 -0.253 1.00 . A A . 61 THR N 1 1
4 4620 1 1 61 THR O O -8.765 2.752 1.890 1.00 . A A . 61 THR O 1 1
4 4621 1 1 61 THR OG1 O -11.395 0.568 -0.763 1.00 . A A . 61 THR OG1 1 1
4 4622 1 1 62 ILE C C -7.929 6.233 0.753 1.00 . A A . 62 ILE C 1 1
4 4623 1 1 62 ILE CA C -7.223 4.864 0.739 1.00 . A A . 62 ILE CA 1 1
4 4624 1 1 62 ILE CB C -5.828 4.989 0.024 1.00 . A A . 62 ILE CB 1 1
4 4625 1 1 62 ILE CD1 C -3.854 3.560 -0.850 1.00 . A A . 62 ILE CD1 1 1
4 4626 1 1 62 ILE CG1 C -5.175 3.577 -0.119 1.00 . A A . 62 ILE CG1 1 1
4 4627 1 1 62 ILE CG2 C -4.895 5.982 0.768 1.00 . A A . 62 ILE CG2 1 1
4 4628 1 1 62 ILE H H -8.122 3.922 -0.925 1.00 . A A . 62 ILE H 1 1
4 4629 1 1 62 ILE HA H -7.047 4.541 1.765 1.00 . A A . 62 ILE HA 1 1
4 4630 1 1 62 ILE HB H -6.000 5.389 -0.975 1.00 . A A . 62 ILE HB 1 1
4 4631 1 1 62 ILE HD11 H -3.128 4.149 -0.306 1.00 . A A . 62 ILE HD11 1 1
4 4632 1 1 62 ILE HD12 H -3.981 3.972 -1.841 1.00 . A A . 62 ILE HD12 1 1
4 4633 1 1 62 ILE HD13 H -3.499 2.543 -0.929 1.00 . A A . 62 ILE HD13 1 1
4 4634 1 1 62 ILE HG12 H -5.004 3.159 0.865 1.00 . A A . 62 ILE HG12 1 1
4 4635 1 1 62 ILE HG13 H -5.852 2.927 -0.659 1.00 . A A . 62 ILE HG13 1 1
4 4636 1 1 62 ILE HG21 H -5.353 6.962 0.802 1.00 . A A . 62 ILE HG21 1 1
4 4637 1 1 62 ILE HG22 H -3.944 6.054 0.254 1.00 . A A . 62 ILE HG22 1 1
4 4638 1 1 62 ILE HG23 H -4.724 5.634 1.779 1.00 . A A . 62 ILE HG23 1 1
4 4639 1 1 62 ILE N N -8.045 3.855 0.047 1.00 . A A . 62 ILE N 1 1
4 4640 1 1 62 ILE O O -8.067 6.878 -0.282 1.00 . A A . 62 ILE O 1 1
4 4641 1 1 63 THR C C -7.806 8.994 2.485 1.00 . A A . 63 THR C 1 1
4 4642 1 1 63 THR CA C -8.942 8.025 2.100 1.00 . A A . 63 THR CA 1 1
4 4643 1 1 63 THR CB C -10.076 8.056 3.181 1.00 . A A . 63 THR CB 1 1
4 4644 1 1 63 THR CG2 C -10.738 9.446 3.292 1.00 . A A . 63 THR CG2 1 1
4 4645 1 1 63 THR H H -8.270 6.095 2.713 1.00 . A A . 63 THR H 1 1
4 4646 1 1 63 THR HA H -9.372 8.339 1.147 1.00 . A A . 63 THR HA 1 1
4 4647 1 1 63 THR HB H -9.651 7.791 4.143 1.00 . A A . 63 THR HB 1 1
4 4648 1 1 63 THR HG1 H -11.864 7.234 3.405 1.00 . A A . 63 THR HG1 1 1
4 4649 1 1 63 THR HG21 H -9.999 10.184 3.579 1.00 . A A . 63 THR HG21 1 1
4 4650 1 1 63 THR HG22 H -11.521 9.418 4.037 1.00 . A A . 63 THR HG22 1 1
4 4651 1 1 63 THR HG23 H -11.168 9.721 2.333 1.00 . A A . 63 THR HG23 1 1
4 4652 1 1 63 THR N N -8.376 6.673 1.930 1.00 . A A . 63 THR N 1 1
4 4653 1 1 63 THR O O -7.019 8.694 3.396 1.00 . A A . 63 THR O 1 1
4 4654 1 1 63 THR OG1 O -11.088 7.088 2.850 1.00 . A A . 63 THR OG1 1 1
4 4655 1 1 64 PHE C C -6.983 11.796 3.459 1.00 . A A . 64 PHE C 1 1
4 4656 1 1 64 PHE CA C -6.687 11.170 2.079 1.00 . A A . 64 PHE CA 1 1
4 4657 1 1 64 PHE CB C -6.665 12.274 0.992 1.00 . A A . 64 PHE CB 1 1
4 4658 1 1 64 PHE CD1 C -5.272 11.460 -0.969 1.00 . A A . 64 PHE CD1 1 1
4 4659 1 1 64 PHE CD2 C -7.644 11.600 -1.262 1.00 . A A . 64 PHE CD2 1 1
4 4660 1 1 64 PHE CE1 C -5.150 11.002 -2.263 1.00 . A A . 64 PHE CE1 1 1
4 4661 1 1 64 PHE CE2 C -7.517 11.145 -2.554 1.00 . A A . 64 PHE CE2 1 1
4 4662 1 1 64 PHE CG C -6.522 11.767 -0.440 1.00 . A A . 64 PHE CG 1 1
4 4663 1 1 64 PHE CZ C -6.269 10.847 -3.056 1.00 . A A . 64 PHE CZ 1 1
4 4664 1 1 64 PHE H H -8.317 10.281 1.024 1.00 . A A . 64 PHE H 1 1
4 4665 1 1 64 PHE HA H -5.715 10.693 2.115 1.00 . A A . 64 PHE HA 1 1
4 4666 1 1 64 PHE HB2 H -7.584 12.844 1.050 1.00 . A A . 64 PHE HB2 1 1
4 4667 1 1 64 PHE HB3 H -5.837 12.949 1.190 1.00 . A A . 64 PHE HB3 1 1
4 4668 1 1 64 PHE HD1 H -4.387 11.579 -0.357 1.00 . A A . 64 PHE HD1 1 1
4 4669 1 1 64 PHE HD2 H -8.629 11.834 -0.874 1.00 . A A . 64 PHE HD2 1 1
4 4670 1 1 64 PHE HE1 H -4.170 10.766 -2.658 1.00 . A A . 64 PHE HE1 1 1
4 4671 1 1 64 PHE HE2 H -8.396 11.022 -3.175 1.00 . A A . 64 PHE HE2 1 1
4 4672 1 1 64 PHE HZ H -6.167 10.487 -4.073 1.00 . A A . 64 PHE HZ 1 1
4 4673 1 1 64 PHE N N -7.697 10.131 1.767 1.00 . A A . 64 PHE N 1 1
4 4674 1 1 64 PHE O O -8.146 11.853 3.884 1.00 . A A . 64 PHE O 1 1
4 4675 1 1 65 ALA C C -5.006 13.889 5.794 1.00 . A A . 65 ALA C 1 1
4 4676 1 1 65 ALA CA C -6.094 12.844 5.501 1.00 . A A . 65 ALA CA 1 1
4 4677 1 1 65 ALA CB C -6.083 11.737 6.578 1.00 . A A . 65 ALA CB 1 1
4 4678 1 1 65 ALA H H -5.032 12.131 3.800 1.00 . A A . 65 ALA H 1 1
4 4679 1 1 65 ALA HA H -7.063 13.339 5.542 1.00 . A A . 65 ALA HA 1 1
4 4680 1 1 65 ALA HB1 H -5.126 11.229 6.571 1.00 . A A . 65 ALA HB1 1 1
4 4681 1 1 65 ALA HB2 H -6.867 11.022 6.372 1.00 . A A . 65 ALA HB2 1 1
4 4682 1 1 65 ALA HB3 H -6.248 12.173 7.558 1.00 . A A . 65 ALA HB3 1 1
4 4683 1 1 65 ALA N N -5.938 12.242 4.163 1.00 . A A . 65 ALA N 1 1
4 4684 1 1 65 ALA O O -3.894 13.816 5.259 1.00 . A A . 65 ALA O 1 1
4 4685 1 1 66 ALA C C -3.787 15.066 8.568 1.00 . A A . 66 ALA C 1 1
4 4686 1 1 66 ALA CA C -4.374 15.765 7.305 1.00 . A A . 66 ALA CA 1 1
4 4687 1 1 66 ALA CB C -5.036 17.107 7.664 1.00 . A A . 66 ALA CB 1 1
4 4688 1 1 66 ALA H H -6.316 15.025 6.810 1.00 . A A . 66 ALA H 1 1
4 4689 1 1 66 ALA HA H -3.565 15.962 6.609 1.00 . A A . 66 ALA HA 1 1
4 4690 1 1 66 ALA HB1 H -4.309 17.765 8.127 1.00 . A A . 66 ALA HB1 1 1
4 4691 1 1 66 ALA HB2 H -5.855 16.941 8.354 1.00 . A A . 66 ALA HB2 1 1
4 4692 1 1 66 ALA HB3 H -5.417 17.574 6.766 1.00 . A A . 66 ALA HB3 1 1
4 4693 1 1 66 ALA N N -5.359 14.879 6.637 1.00 . A A . 66 ALA N 1 1
4 4694 1 1 66 ALA O O -2.897 15.600 9.237 1.00 . A A . 66 ALA O 1 1
4 4695 1 1 67 ASP C C -2.926 11.878 9.410 1.00 . A A . 67 ASP C 1 1
4 4696 1 1 67 ASP CA C -3.876 12.983 9.963 1.00 . A A . 67 ASP CA 1 1
4 4697 1 1 67 ASP CB C -5.137 12.358 10.622 1.00 . A A . 67 ASP CB 1 1
4 4698 1 1 67 ASP CG C -4.841 11.567 11.904 1.00 . A A . 67 ASP CG 1 1
4 4699 1 1 67 ASP H H -5.083 13.565 8.337 1.00 . A A . 67 ASP H 1 1
4 4700 1 1 67 ASP HA H -3.344 13.576 10.698 1.00 . A A . 67 ASP HA 1 1
4 4701 1 1 67 ASP HB2 H -5.836 13.153 10.867 1.00 . A A . 67 ASP HB2 1 1
4 4702 1 1 67 ASP HB3 H -5.622 11.695 9.907 1.00 . A A . 67 ASP HB3 1 1
4 4703 1 1 67 ASP N N -4.329 13.871 8.876 1.00 . A A . 67 ASP N 1 1
4 4704 1 1 67 ASP O O -2.908 11.609 8.203 1.00 . A A . 67 ASP O 1 1
4 4705 1 1 67 ASP OD1 O -4.806 12.172 12.995 1.00 . A A . 67 ASP OD1 1 1
4 4706 1 1 67 ASP OD2 O -4.619 10.344 11.820 1.00 . A A . 67 ASP OD2 1 1
4 4707 1 1 68 ASP C C -1.840 8.828 9.456 1.00 . A A . 68 ASP C 1 1
4 4708 1 1 68 ASP CA C -1.194 10.154 9.960 1.00 . A A . 68 ASP CA 1 1
4 4709 1 1 68 ASP CB C -0.290 9.881 11.178 1.00 . A A . 68 ASP CB 1 1
4 4710 1 1 68 ASP CG C 0.457 11.142 11.643 1.00 . A A . 68 ASP CG 1 1
4 4711 1 1 68 ASP H H -2.287 11.442 11.261 1.00 . A A . 68 ASP H 1 1
4 4712 1 1 68 ASP HA H -0.576 10.547 9.155 1.00 . A A . 68 ASP HA 1 1
4 4713 1 1 68 ASP HB2 H -0.897 9.507 11.997 1.00 . A A . 68 ASP HB2 1 1
4 4714 1 1 68 ASP HB3 H 0.443 9.118 10.919 1.00 . A A . 68 ASP HB3 1 1
4 4715 1 1 68 ASP N N -2.181 11.211 10.314 1.00 . A A . 68 ASP N 1 1
4 4716 1 1 68 ASP O O -1.124 7.897 9.065 1.00 . A A . 68 ASP O 1 1
4 4717 1 1 68 ASP OD1 O 1.569 11.408 11.142 1.00 . A A . 68 ASP OD1 1 1
4 4718 1 1 68 ASP OD2 O -0.075 11.885 12.497 1.00 . A A . 68 ASP OD2 1 1
4 4719 1 1 69 SER C C -3.881 7.487 7.355 1.00 . A A . 69 SER C 1 1
4 4720 1 1 69 SER CA C -3.941 7.587 8.908 1.00 . A A . 69 SER CA 1 1
4 4721 1 1 69 SER CB C -5.415 7.649 9.381 1.00 . A A . 69 SER CB 1 1
4 4722 1 1 69 SER H H -3.692 9.497 9.841 1.00 . A A . 69 SER H 1 1
4 4723 1 1 69 SER HA H -3.488 6.689 9.319 1.00 . A A . 69 SER HA 1 1
4 4724 1 1 69 SER HB2 H -5.864 8.574 9.046 1.00 . A A . 69 SER HB2 1 1
4 4725 1 1 69 SER HB3 H -5.972 6.813 8.974 1.00 . A A . 69 SER HB3 1 1
4 4726 1 1 69 SER HG H -5.113 8.397 11.172 1.00 . A A . 69 SER HG 1 1
4 4727 1 1 69 SER N N -3.186 8.755 9.449 1.00 . A A . 69 SER N 1 1
4 4728 1 1 69 SER O O -4.476 6.576 6.772 1.00 . A A . 69 SER O 1 1
4 4729 1 1 69 SER OG O -5.504 7.599 10.797 1.00 . A A . 69 SER OG 1 1
4 4730 1 1 70 ASP C C -1.882 7.333 4.824 1.00 . A A . 70 ASP C 1 1
4 4731 1 1 70 ASP CA C -2.932 8.407 5.237 1.00 . A A . 70 ASP CA 1 1
4 4732 1 1 70 ASP CB C -2.456 9.816 4.782 1.00 . A A . 70 ASP CB 1 1
4 4733 1 1 70 ASP CG C -1.002 10.127 5.204 1.00 . A A . 70 ASP CG 1 1
4 4734 1 1 70 ASP H H -2.709 9.119 7.224 1.00 . A A . 70 ASP H 1 1
4 4735 1 1 70 ASP HA H -3.878 8.180 4.754 1.00 . A A . 70 ASP HA 1 1
4 4736 1 1 70 ASP HB2 H -2.532 9.881 3.702 1.00 . A A . 70 ASP HB2 1 1
4 4737 1 1 70 ASP HB3 H -3.107 10.568 5.214 1.00 . A A . 70 ASP HB3 1 1
4 4738 1 1 70 ASP N N -3.147 8.413 6.702 1.00 . A A . 70 ASP N 1 1
4 4739 1 1 70 ASP O O -1.870 6.864 3.679 1.00 . A A . 70 ASP O 1 1
4 4740 1 1 70 ASP OD1 O -0.775 10.468 6.384 1.00 . A A . 70 ASP OD1 1 1
4 4741 1 1 70 ASP OD2 O -0.074 9.989 4.360 1.00 . A A . 70 ASP OD2 1 1
4 4742 1 1 71 ASN C C -0.326 4.630 5.365 1.00 . A A . 71 ASN C 1 1
4 4743 1 1 71 ASN CA C 0.157 6.084 5.547 1.00 . A A . 71 ASN CA 1 1
4 4744 1 1 71 ASN CB C 1.164 6.164 6.733 1.00 . A A . 71 ASN CB 1 1
4 4745 1 1 71 ASN CG C 1.625 7.578 7.099 1.00 . A A . 71 ASN CG 1 1
4 4746 1 1 71 ASN H H -1.097 7.367 6.679 1.00 . A A . 71 ASN H 1 1
4 4747 1 1 71 ASN HA H 0.661 6.408 4.640 1.00 . A A . 71 ASN HA 1 1
4 4748 1 1 71 ASN HB2 H 0.702 5.730 7.610 1.00 . A A . 71 ASN HB2 1 1
4 4749 1 1 71 ASN HB3 H 2.046 5.581 6.486 1.00 . A A . 71 ASN HB3 1 1
4 4750 1 1 71 ASN HD21 H 1.530 8.183 5.216 1.00 . A A . 71 ASN HD21 1 1
4 4751 1 1 71 ASN HD22 H 2.016 9.362 6.370 1.00 . A A . 71 ASN HD22 1 1
4 4752 1 1 71 ASN N N -0.984 6.994 5.779 1.00 . A A . 71 ASN N 1 1
4 4753 1 1 71 ASN ND2 N 1.738 8.458 6.130 1.00 . A A . 71 ASN ND2 1 1
4 4754 1 1 71 ASN O O -0.664 3.956 6.340 1.00 . A A . 71 ASN O 1 1
4 4755 1 1 71 ASN OD1 O 1.891 7.877 8.263 1.00 . A A . 71 ASN OD1 1 1
4 4756 1 1 72 VAL C C 0.449 1.930 3.488 1.00 . A A . 72 VAL C 1 1
4 4757 1 1 72 VAL CA C -0.798 2.785 3.786 1.00 . A A . 72 VAL CA 1 1
4 4758 1 1 72 VAL CB C -1.799 2.789 2.576 1.00 . A A . 72 VAL CB 1 1
4 4759 1 1 72 VAL CG1 C -2.195 1.357 2.130 1.00 . A A . 72 VAL CG1 1 1
4 4760 1 1 72 VAL CG2 C -3.050 3.623 2.936 1.00 . A A . 72 VAL CG2 1 1
4 4761 1 1 72 VAL H H -0.133 4.763 3.376 1.00 . A A . 72 VAL H 1 1
4 4762 1 1 72 VAL HA H -1.316 2.364 4.653 1.00 . A A . 72 VAL HA 1 1
4 4763 1 1 72 VAL HB H -1.309 3.276 1.732 1.00 . A A . 72 VAL HB 1 1
4 4764 1 1 72 VAL HG11 H -2.892 1.410 1.301 1.00 . A A . 72 VAL HG11 1 1
4 4765 1 1 72 VAL HG12 H -2.663 0.832 2.954 1.00 . A A . 72 VAL HG12 1 1
4 4766 1 1 72 VAL HG13 H -1.313 0.812 1.818 1.00 . A A . 72 VAL HG13 1 1
4 4767 1 1 72 VAL HG21 H -3.539 3.195 3.803 1.00 . A A . 72 VAL HG21 1 1
4 4768 1 1 72 VAL HG22 H -3.743 3.627 2.105 1.00 . A A . 72 VAL HG22 1 1
4 4769 1 1 72 VAL HG23 H -2.760 4.643 3.158 1.00 . A A . 72 VAL HG23 1 1
4 4770 1 1 72 VAL N N -0.386 4.165 4.111 1.00 . A A . 72 VAL N 1 1
4 4771 1 1 72 VAL O O 1.181 2.191 2.538 1.00 . A A . 72 VAL O 1 1
4 4772 1 1 73 VAL C C 1.476 -1.371 3.759 1.00 . A A . 73 VAL C 1 1
4 4773 1 1 73 VAL CA C 1.872 0.043 4.228 1.00 . A A . 73 VAL CA 1 1
4 4774 1 1 73 VAL CB C 2.612 -0.014 5.617 1.00 . A A . 73 VAL CB 1 1
4 4775 1 1 73 VAL CG1 C 3.854 -0.931 5.565 1.00 . A A . 73 VAL CG1 1 1
4 4776 1 1 73 VAL CG2 C 2.999 1.409 6.090 1.00 . A A . 73 VAL CG2 1 1
4 4777 1 1 73 VAL H H 0.010 0.692 4.998 1.00 . A A . 73 VAL H 1 1
4 4778 1 1 73 VAL HA H 2.561 0.474 3.497 1.00 . A A . 73 VAL HA 1 1
4 4779 1 1 73 VAL HB H 1.918 -0.430 6.349 1.00 . A A . 73 VAL HB 1 1
4 4780 1 1 73 VAL HG11 H 4.338 -0.945 6.534 1.00 . A A . 73 VAL HG11 1 1
4 4781 1 1 73 VAL HG12 H 4.553 -0.563 4.824 1.00 . A A . 73 VAL HG12 1 1
4 4782 1 1 73 VAL HG13 H 3.556 -1.940 5.304 1.00 . A A . 73 VAL HG13 1 1
4 4783 1 1 73 VAL HG21 H 3.684 1.858 5.382 1.00 . A A . 73 VAL HG21 1 1
4 4784 1 1 73 VAL HG22 H 3.472 1.357 7.063 1.00 . A A . 73 VAL HG22 1 1
4 4785 1 1 73 VAL HG23 H 2.110 2.024 6.163 1.00 . A A . 73 VAL HG23 1 1
4 4786 1 1 73 VAL N N 0.675 0.898 4.310 1.00 . A A . 73 VAL N 1 1
4 4787 1 1 73 VAL O O 0.866 -2.138 4.510 1.00 . A A . 73 VAL O 1 1
4 4788 1 1 74 ILE C C 2.657 -3.990 2.100 1.00 . A A . 74 ILE C 1 1
4 4789 1 1 74 ILE CA C 1.487 -2.998 1.889 1.00 . A A . 74 ILE CA 1 1
4 4790 1 1 74 ILE CB C 1.148 -2.836 0.359 1.00 . A A . 74 ILE CB 1 1
4 4791 1 1 74 ILE CD1 C -0.440 -1.548 -1.271 1.00 . A A . 74 ILE CD1 1 1
4 4792 1 1 74 ILE CG1 C -0.063 -1.852 0.173 1.00 . A A . 74 ILE CG1 1 1
4 4793 1 1 74 ILE CG2 C 0.865 -4.212 -0.301 1.00 . A A . 74 ILE CG2 1 1
4 4794 1 1 74 ILE H H 2.337 -1.056 1.976 1.00 . A A . 74 ILE H 1 1
4 4795 1 1 74 ILE HA H 0.598 -3.391 2.389 1.00 . A A . 74 ILE HA 1 1
4 4796 1 1 74 ILE HB H 2.020 -2.408 -0.130 1.00 . A A . 74 ILE HB 1 1
4 4797 1 1 74 ILE HD11 H -0.709 -2.464 -1.782 1.00 . A A . 74 ILE HD11 1 1
4 4798 1 1 74 ILE HD12 H 0.398 -1.086 -1.775 1.00 . A A . 74 ILE HD12 1 1
4 4799 1 1 74 ILE HD13 H -1.281 -0.872 -1.285 1.00 . A A . 74 ILE HD13 1 1
4 4800 1 1 74 ILE HG12 H -0.940 -2.270 0.649 1.00 . A A . 74 ILE HG12 1 1
4 4801 1 1 74 ILE HG13 H 0.174 -0.909 0.648 1.00 . A A . 74 ILE HG13 1 1
4 4802 1 1 74 ILE HG21 H 1.737 -4.851 -0.208 1.00 . A A . 74 ILE HG21 1 1
4 4803 1 1 74 ILE HG22 H 0.641 -4.076 -1.350 1.00 . A A . 74 ILE HG22 1 1
4 4804 1 1 74 ILE HG23 H 0.021 -4.688 0.184 1.00 . A A . 74 ILE HG23 1 1
4 4805 1 1 74 ILE N N 1.817 -1.698 2.501 1.00 . A A . 74 ILE N 1 1
4 4806 1 1 74 ILE O O 3.773 -3.772 1.624 1.00 . A A . 74 ILE O 1 1
4 4807 1 1 75 HIS C C 3.496 -7.176 2.102 1.00 . A A . 75 HIS C 1 1
4 4808 1 1 75 HIS CA C 3.347 -6.109 3.207 1.00 . A A . 75 HIS CA 1 1
4 4809 1 1 75 HIS CB C 2.897 -6.773 4.530 1.00 . A A . 75 HIS CB 1 1
4 4810 1 1 75 HIS CD2 C 2.362 -4.757 6.094 1.00 . A A . 75 HIS CD2 1 1
4 4811 1 1 75 HIS CE1 C 3.822 -5.181 7.667 1.00 . A A . 75 HIS CE1 1 1
4 4812 1 1 75 HIS CG C 3.026 -5.882 5.737 1.00 . A A . 75 HIS CG 1 1
4 4813 1 1 75 HIS H H 1.451 -5.200 3.114 1.00 . A A . 75 HIS H 1 1
4 4814 1 1 75 HIS HA H 4.311 -5.627 3.368 1.00 . A A . 75 HIS HA 1 1
4 4815 1 1 75 HIS HB2 H 1.854 -7.071 4.445 1.00 . A A . 75 HIS HB2 1 1
4 4816 1 1 75 HIS HB3 H 3.495 -7.663 4.709 1.00 . A A . 75 HIS HB3 1 1
4 4817 1 1 75 HIS HD1 H 4.564 -6.869 6.784 1.00 . A A . 75 HIS HD1 1 1
4 4818 1 1 75 HIS HD2 H 1.569 -4.275 5.538 1.00 . A A . 75 HIS HD2 1 1
4 4819 1 1 75 HIS HE1 H 4.407 -5.110 8.573 1.00 . A A . 75 HIS HE1 1 1
4 4820 1 1 75 HIS HE2 H 2.439 -3.706 7.898 1.00 . A A . 75 HIS HE2 1 1
4 4821 1 1 75 HIS N N 2.370 -5.073 2.831 1.00 . A A . 75 HIS N 1 1
4 4822 1 1 75 HIS ND1 N 3.931 -6.118 6.748 1.00 . A A . 75 HIS ND1 1 1
4 4823 1 1 75 HIS NE2 N 2.878 -4.346 7.295 1.00 . A A . 75 HIS NE2 1 1
4 4824 1 1 75 HIS O O 2.496 -7.638 1.536 1.00 . A A . 75 HIS O 1 1
4 4825 1 1 76 LEU C C 6.243 -9.498 1.357 1.00 . A A . 76 LEU C 1 1
4 4826 1 1 76 LEU CA C 5.129 -8.575 0.812 1.00 . A A . 76 LEU CA 1 1
4 4827 1 1 76 LEU CB C 5.635 -7.882 -0.491 1.00 . A A . 76 LEU CB 1 1
4 4828 1 1 76 LEU CD1 C 5.271 -6.252 -2.431 1.00 . A A . 76 LEU CD1 1 1
4 4829 1 1 76 LEU CD2 C 3.373 -7.800 -1.712 1.00 . A A . 76 LEU CD2 1 1
4 4830 1 1 76 LEU CG C 4.606 -6.982 -1.249 1.00 . A A . 76 LEU CG 1 1
4 4831 1 1 76 LEU H H 5.479 -7.188 2.375 1.00 . A A . 76 LEU H 1 1
4 4832 1 1 76 LEU HA H 4.252 -9.177 0.581 1.00 . A A . 76 LEU HA 1 1
4 4833 1 1 76 LEU HB2 H 6.493 -7.264 -0.230 1.00 . A A . 76 LEU HB2 1 1
4 4834 1 1 76 LEU HB3 H 5.976 -8.655 -1.178 1.00 . A A . 76 LEU HB3 1 1
4 4835 1 1 76 LEU HD11 H 5.666 -6.972 -3.137 1.00 . A A . 76 LEU HD11 1 1
4 4836 1 1 76 LEU HD12 H 6.077 -5.630 -2.066 1.00 . A A . 76 LEU HD12 1 1
4 4837 1 1 76 LEU HD13 H 4.541 -5.626 -2.928 1.00 . A A . 76 LEU HD13 1 1
4 4838 1 1 76 LEU HD21 H 2.666 -7.145 -2.204 1.00 . A A . 76 LEU HD21 1 1
4 4839 1 1 76 LEU HD22 H 2.892 -8.253 -0.849 1.00 . A A . 76 LEU HD22 1 1
4 4840 1 1 76 LEU HD23 H 3.680 -8.580 -2.397 1.00 . A A . 76 LEU HD23 1 1
4 4841 1 1 76 LEU HG H 4.251 -6.219 -0.566 1.00 . A A . 76 LEU HG 1 1
4 4842 1 1 76 LEU N N 4.753 -7.574 1.836 1.00 . A A . 76 LEU N 1 1
4 4843 1 1 76 LEU O O 7.141 -9.044 2.052 1.00 . A A . 76 LEU O 1 1
4 4844 1 1 77 LYS C C 7.729 -12.493 0.116 1.00 . A A . 77 LYS C 1 1
4 4845 1 1 77 LYS CA C 7.234 -11.771 1.381 1.00 . A A . 77 LYS CA 1 1
4 4846 1 1 77 LYS CB C 6.705 -12.796 2.417 1.00 . A A . 77 LYS CB 1 1
4 4847 1 1 77 LYS CD C 5.119 -14.752 2.943 1.00 . A A . 77 LYS CD 1 1
4 4848 1 1 77 LYS CE C 4.103 -15.756 2.384 1.00 . A A . 77 LYS CE 1 1
4 4849 1 1 77 LYS CG C 5.623 -13.756 1.872 1.00 . A A . 77 LYS CG 1 1
4 4850 1 1 77 LYS H H 5.403 -11.097 0.514 1.00 . A A . 77 LYS H 1 1
4 4851 1 1 77 LYS HA H 8.076 -11.236 1.814 1.00 . A A . 77 LYS HA 1 1
4 4852 1 1 77 LYS HB2 H 7.540 -13.393 2.774 1.00 . A A . 77 LYS HB2 1 1
4 4853 1 1 77 LYS HB3 H 6.288 -12.254 3.260 1.00 . A A . 77 LYS HB3 1 1
4 4854 1 1 77 LYS HD2 H 5.966 -15.304 3.339 1.00 . A A . 77 LYS HD2 1 1
4 4855 1 1 77 LYS HD3 H 4.654 -14.194 3.751 1.00 . A A . 77 LYS HD3 1 1
4 4856 1 1 77 LYS HE2 H 3.251 -15.218 1.983 1.00 . A A . 77 LYS HE2 1 1
4 4857 1 1 77 LYS HE3 H 4.565 -16.331 1.590 1.00 . A A . 77 LYS HE3 1 1
4 4858 1 1 77 LYS HG2 H 4.783 -13.164 1.520 1.00 . A A . 77 LYS HG2 1 1
4 4859 1 1 77 LYS HG3 H 6.039 -14.313 1.038 1.00 . A A . 77 LYS HG3 1 1
4 4860 1 1 77 LYS HZ1 H 4.418 -17.229 3.830 1.00 . A A . 77 LYS HZ1 1 1
4 4861 1 1 77 LYS HZ2 H 2.942 -17.364 3.024 1.00 . A A . 77 LYS HZ2 1 1
4 4862 1 1 77 LYS HZ3 H 3.153 -16.168 4.201 1.00 . A A . 77 LYS HZ3 1 1
4 4863 1 1 77 LYS N N 6.181 -10.788 1.026 1.00 . A A . 77 LYS N 1 1
4 4864 1 1 77 LYS NZ N 3.620 -16.694 3.432 1.00 . A A . 77 LYS NZ 1 1
4 4865 1 1 77 LYS O O 7.177 -12.305 -0.959 1.00 . A A . 77 LYS O 1 1
4 4866 1 1 78 HIS C C 8.532 -15.389 -1.119 1.00 . A A . 78 HIS C 1 1
4 4867 1 1 78 HIS CA C 9.336 -14.081 -0.877 1.00 . A A . 78 HIS CA 1 1
4 4868 1 1 78 HIS CB C 10.830 -14.391 -0.605 1.00 . A A . 78 HIS CB 1 1
4 4869 1 1 78 HIS CD2 C 11.541 -11.882 -0.681 1.00 . A A . 78 HIS CD2 1 1
4 4870 1 1 78 HIS CE1 C 13.212 -11.977 0.720 1.00 . A A . 78 HIS CE1 1 1
4 4871 1 1 78 HIS CG C 11.649 -13.168 -0.265 1.00 . A A . 78 HIS CG 1 1
4 4872 1 1 78 HIS H H 9.183 -13.396 1.135 1.00 . A A . 78 HIS H 1 1
4 4873 1 1 78 HIS HA H 9.274 -13.461 -1.774 1.00 . A A . 78 HIS HA 1 1
4 4874 1 1 78 HIS HB2 H 10.906 -15.082 0.227 1.00 . A A . 78 HIS HB2 1 1
4 4875 1 1 78 HIS HB3 H 11.272 -14.849 -1.483 1.00 . A A . 78 HIS HB3 1 1
4 4876 1 1 78 HIS HD1 H 13.042 -13.978 1.081 1.00 . A A . 78 HIS HD1 1 1
4 4877 1 1 78 HIS HD2 H 10.792 -11.488 -1.365 1.00 . A A . 78 HIS HD2 1 1
4 4878 1 1 78 HIS HE1 H 14.050 -11.697 1.342 1.00 . A A . 78 HIS HE1 1 1
4 4879 1 1 78 HIS HE2 H 12.464 -10.191 0.108 1.00 . A A . 78 HIS HE2 1 1
4 4880 1 1 78 HIS N N 8.773 -13.310 0.251 1.00 . A A . 78 HIS N 1 1
4 4881 1 1 78 HIS ND1 N 12.709 -13.189 0.608 1.00 . A A . 78 HIS ND1 1 1
4 4882 1 1 78 HIS NE2 N 12.520 -11.158 -0.047 1.00 . A A . 78 HIS NE2 1 1
4 4883 1 1 78 HIS O O 8.395 -16.219 -0.213 1.00 . A A . 78 HIS O 1 1
4 4884 1 1 79 GLY C C 8.129 -17.519 -3.843 1.00 . A A . 79 GLY C 1 1
4 4885 1 1 79 GLY CA C 7.320 -16.778 -2.777 1.00 . A A . 79 GLY CA 1 1
4 4886 1 1 79 GLY H H 8.130 -14.832 -3.003 1.00 . A A . 79 GLY H 1 1
4 4887 1 1 79 GLY HA2 H 7.167 -17.442 -1.929 1.00 . A A . 79 GLY HA2 1 1
4 4888 1 1 79 GLY HA3 H 6.360 -16.508 -3.185 1.00 . A A . 79 GLY HA3 1 1
4 4889 1 1 79 GLY N N 8.009 -15.549 -2.348 1.00 . A A . 79 GLY N 1 1
4 4890 1 1 79 GLY O O 7.570 -18.105 -4.779 1.00 . A A . 79 GLY O 1 1
4 4891 1 1 80 LEU C C 10.389 -19.536 -4.745 1.00 . A A . 80 LEU C 1 1
4 4892 1 1 80 LEU CA C 10.436 -17.987 -4.661 1.00 . A A . 80 LEU CA 1 1
4 4893 1 1 80 LEU CB C 11.863 -17.449 -4.292 1.00 . A A . 80 LEU CB 1 1
4 4894 1 1 80 LEU CD1 C 13.618 -19.020 -5.433 1.00 . A A . 80 LEU CD1 1 1
4 4895 1 1 80 LEU CD2 C 12.541 -17.121 -6.759 1.00 . A A . 80 LEU CD2 1 1
4 4896 1 1 80 LEU CG C 13.018 -17.591 -5.361 1.00 . A A . 80 LEU CG 1 1
4 4897 1 1 80 LEU H H 9.806 -17.075 -2.855 1.00 . A A . 80 LEU H 1 1
4 4898 1 1 80 LEU HA H 10.158 -17.576 -5.629 1.00 . A A . 80 LEU HA 1 1
4 4899 1 1 80 LEU HB2 H 11.760 -16.392 -4.060 1.00 . A A . 80 LEU HB2 1 1
4 4900 1 1 80 LEU HB3 H 12.182 -17.946 -3.381 1.00 . A A . 80 LEU HB3 1 1
4 4901 1 1 80 LEU HD11 H 12.860 -19.724 -5.752 1.00 . A A . 80 LEU HD11 1 1
4 4902 1 1 80 LEU HD12 H 13.985 -19.310 -4.459 1.00 . A A . 80 LEU HD12 1 1
4 4903 1 1 80 LEU HD13 H 14.440 -19.035 -6.138 1.00 . A A . 80 LEU HD13 1 1
4 4904 1 1 80 LEU HD21 H 12.183 -16.102 -6.698 1.00 . A A . 80 LEU HD21 1 1
4 4905 1 1 80 LEU HD22 H 11.742 -17.760 -7.112 1.00 . A A . 80 LEU HD22 1 1
4 4906 1 1 80 LEU HD23 H 13.367 -17.163 -7.460 1.00 . A A . 80 LEU HD23 1 1
4 4907 1 1 80 LEU HG H 13.830 -16.933 -5.068 1.00 . A A . 80 LEU HG 1 1
4 4908 1 1 80 LEU N N 9.463 -17.476 -3.679 1.00 . A A . 80 LEU N 1 1
4 4909 1 1 80 LEU O O 10.802 -20.239 -3.819 1.00 . A A . 80 LEU O 1 1
4 4910 1 1 81 GLU C C 10.111 -21.596 -7.727 1.00 . A A . 81 GLU C 1 1
4 4911 1 1 81 GLU CA C 9.849 -21.467 -6.210 1.00 . A A . 81 GLU CA 1 1
4 4912 1 1 81 GLU CB C 8.498 -22.122 -5.802 1.00 . A A . 81 GLU CB 1 1
4 4913 1 1 81 GLU CD C 7.145 -24.279 -5.437 1.00 . A A . 81 GLU CD 1 1
4 4914 1 1 81 GLU CG C 8.433 -23.654 -6.002 1.00 . A A . 81 GLU CG 1 1
4 4915 1 1 81 GLU H H 9.398 -19.417 -6.467 1.00 . A A . 81 GLU H 1 1
4 4916 1 1 81 GLU HA H 10.664 -21.951 -5.672 1.00 . A A . 81 GLU HA 1 1
4 4917 1 1 81 GLU HB2 H 8.319 -21.907 -4.752 1.00 . A A . 81 GLU HB2 1 1
4 4918 1 1 81 GLU HB3 H 7.697 -21.667 -6.381 1.00 . A A . 81 GLU HB3 1 1
4 4919 1 1 81 GLU HG2 H 8.497 -23.867 -7.063 1.00 . A A . 81 GLU HG2 1 1
4 4920 1 1 81 GLU HG3 H 9.288 -24.110 -5.507 1.00 . A A . 81 GLU HG3 1 1
4 4921 1 1 81 GLU N N 9.842 -20.038 -5.855 1.00 . A A . 81 GLU N 1 1
4 4922 1 1 81 GLU O O 9.590 -20.791 -8.513 1.00 . A A . 81 GLU O 1 1
4 4923 1 1 81 GLU OE1 O 7.040 -24.418 -4.198 1.00 . A A . 81 GLU OE1 1 1
4 4924 1 1 81 GLU OE2 O 6.230 -24.627 -6.217 1.00 . A A . 81 GLU OE2 1 1
4 4925 1 1 82 HIS C C 10.096 -23.143 -10.436 1.00 . A A . 82 HIS C 1 1
4 4926 1 1 82 HIS CA C 11.326 -22.800 -9.551 1.00 . A A . 82 HIS CA 1 1
4 4927 1 1 82 HIS CB C 12.399 -23.913 -9.667 1.00 . A A . 82 HIS CB 1 1
4 4928 1 1 82 HIS CD2 C 14.024 -24.056 -7.632 1.00 . A A . 82 HIS CD2 1 1
4 4929 1 1 82 HIS CE1 C 15.644 -22.821 -8.420 1.00 . A A . 82 HIS CE1 1 1
4 4930 1 1 82 HIS CG C 13.655 -23.651 -8.873 1.00 . A A . 82 HIS CG 1 1
4 4931 1 1 82 HIS H H 11.275 -23.213 -7.448 1.00 . A A . 82 HIS H 1 1
4 4932 1 1 82 HIS HA H 11.755 -21.866 -9.906 1.00 . A A . 82 HIS HA 1 1
4 4933 1 1 82 HIS HB2 H 11.981 -24.851 -9.320 1.00 . A A . 82 HIS HB2 1 1
4 4934 1 1 82 HIS HB3 H 12.686 -24.028 -10.711 1.00 . A A . 82 HIS HB3 1 1
4 4935 1 1 82 HIS HD1 H 14.739 -22.426 -10.209 1.00 . A A . 82 HIS HD1 1 1
4 4936 1 1 82 HIS HD2 H 13.453 -24.685 -6.964 1.00 . A A . 82 HIS HD2 1 1
4 4937 1 1 82 HIS HE1 H 16.578 -22.287 -8.508 1.00 . A A . 82 HIS HE1 1 1
4 4938 1 1 82 HIS HE2 H 15.838 -23.772 -6.624 1.00 . A A . 82 HIS HE2 1 1
4 4939 1 1 82 HIS N N 10.935 -22.592 -8.128 1.00 . A A . 82 HIS N 1 1
4 4940 1 1 82 HIS ND1 N 14.699 -22.875 -9.335 1.00 . A A . 82 HIS ND1 1 1
4 4941 1 1 82 HIS NE2 N 15.262 -23.529 -7.381 1.00 . A A . 82 HIS NE2 1 1
4 4942 1 1 82 HIS O O 9.131 -23.719 -9.933 1.00 . A A . 82 HIS O 1 1
4 4943 1 1 83 HIS C C 8.330 -24.307 -12.649 1.00 . A A . 83 HIS C 1 1
4 4944 1 1 83 HIS CA C 9.088 -22.944 -12.761 1.00 . A A . 83 HIS CA 1 1
4 4945 1 1 83 HIS CB C 9.668 -22.721 -14.197 1.00 . A A . 83 HIS CB 1 1
4 4946 1 1 83 HIS CD2 C 12.130 -22.864 -15.065 1.00 . A A . 83 HIS CD2 1 1
4 4947 1 1 83 HIS CE1 C 12.581 -24.906 -14.435 1.00 . A A . 83 HIS CE1 1 1
4 4948 1 1 83 HIS CG C 11.015 -23.360 -14.466 1.00 . A A . 83 HIS CG 1 1
4 4949 1 1 83 HIS H H 11.007 -22.348 -12.037 1.00 . A A . 83 HIS H 1 1
4 4950 1 1 83 HIS HA H 8.367 -22.148 -12.572 1.00 . A A . 83 HIS HA 1 1
4 4951 1 1 83 HIS HB2 H 8.977 -23.114 -14.928 1.00 . A A . 83 HIS HB2 1 1
4 4952 1 1 83 HIS HB3 H 9.774 -21.654 -14.369 1.00 . A A . 83 HIS HB3 1 1
4 4953 1 1 83 HIS HD1 H 10.751 -25.282 -13.630 1.00 . A A . 83 HIS HD1 1 1
4 4954 1 1 83 HIS HD2 H 12.249 -21.869 -15.480 1.00 . A A . 83 HIS HD2 1 1
4 4955 1 1 83 HIS HE1 H 13.104 -25.835 -14.265 1.00 . A A . 83 HIS HE1 1 1
4 4956 1 1 83 HIS HE2 H 13.919 -23.844 -15.538 1.00 . A A . 83 HIS HE2 1 1
4 4957 1 1 83 HIS N N 10.175 -22.775 -11.743 1.00 . A A . 83 HIS N 1 1
4 4958 1 1 83 HIS ND1 N 11.342 -24.646 -14.088 1.00 . A A . 83 HIS ND1 1 1
4 4959 1 1 83 HIS NE2 N 13.081 -23.849 -15.030 1.00 . A A . 83 HIS NE2 1 1
4 4960 1 1 83 HIS O O 8.751 -25.336 -13.189 1.00 . A A . 83 HIS O 1 1
4 4961 1 1 84 HIS C C 5.121 -25.647 -12.200 1.00 . A A . 84 HIS C 1 1
4 4962 1 1 84 HIS CA C 6.469 -25.477 -11.469 1.00 . A A . 84 HIS CA 1 1
4 4963 1 1 84 HIS CB C 6.260 -25.413 -9.929 1.00 . A A . 84 HIS CB 1 1
4 4964 1 1 84 HIS CD2 C 6.089 -22.911 -9.169 1.00 . A A . 84 HIS CD2 1 1
4 4965 1 1 84 HIS CE1 C 3.969 -22.877 -8.641 1.00 . A A . 84 HIS CE1 1 1
4 4966 1 1 84 HIS CG C 5.591 -24.152 -9.419 1.00 . A A . 84 HIS CG 1 1
4 4967 1 1 84 HIS H H 6.832 -23.395 -11.701 1.00 . A A . 84 HIS H 1 1
4 4968 1 1 84 HIS HA H 7.088 -26.346 -11.690 1.00 . A A . 84 HIS HA 1 1
4 4969 1 1 84 HIS HB2 H 5.654 -26.254 -9.614 1.00 . A A . 84 HIS HB2 1 1
4 4970 1 1 84 HIS HB3 H 7.229 -25.489 -9.442 1.00 . A A . 84 HIS HB3 1 1
4 4971 1 1 84 HIS HD1 H 3.614 -24.825 -9.125 1.00 . A A . 84 HIS HD1 1 1
4 4972 1 1 84 HIS HD2 H 7.110 -22.586 -9.319 1.00 . A A . 84 HIS HD2 1 1
4 4973 1 1 84 HIS HE1 H 3.002 -22.535 -8.314 1.00 . A A . 84 HIS HE1 1 1
4 4974 1 1 84 HIS HE2 H 5.133 -21.221 -8.382 1.00 . A A . 84 HIS HE2 1 1
4 4975 1 1 84 HIS N N 7.199 -24.272 -11.926 1.00 . A A . 84 HIS N 1 1
4 4976 1 1 84 HIS ND1 N 4.257 -24.088 -9.072 1.00 . A A . 84 HIS ND1 1 1
4 4977 1 1 84 HIS NE2 N 5.060 -22.150 -8.689 1.00 . A A . 84 HIS NE2 1 1
4 4978 1 1 84 HIS O O 4.359 -24.689 -12.355 1.00 . A A . 84 HIS O 1 1
4 4979 1 1 85 HIS C C 2.867 -28.409 -12.612 1.00 . A A . 85 HIS C 1 1
4 4980 1 1 85 HIS CA C 3.579 -27.243 -13.338 1.00 . A A . 85 HIS CA 1 1
4 4981 1 1 85 HIS CB C 3.854 -27.570 -14.827 1.00 . A A . 85 HIS CB 1 1
4 4982 1 1 85 HIS CD2 C 5.446 -25.801 -15.910 1.00 . A A . 85 HIS CD2 1 1
4 4983 1 1 85 HIS CE1 C 3.926 -24.557 -16.866 1.00 . A A . 85 HIS CE1 1 1
4 4984 1 1 85 HIS CG C 4.239 -26.360 -15.645 1.00 . A A . 85 HIS CG 1 1
4 4985 1 1 85 HIS H H 5.509 -27.593 -12.505 1.00 . A A . 85 HIS H 1 1
4 4986 1 1 85 HIS HA H 2.916 -26.376 -13.300 1.00 . A A . 85 HIS HA 1 1
4 4987 1 1 85 HIS HB2 H 4.659 -28.288 -14.893 1.00 . A A . 85 HIS HB2 1 1
4 4988 1 1 85 HIS HB3 H 2.964 -28.000 -15.275 1.00 . A A . 85 HIS HB3 1 1
4 4989 1 1 85 HIS HD1 H 2.341 -25.690 -16.266 1.00 . A A . 85 HIS HD1 1 1
4 4990 1 1 85 HIS HD2 H 6.408 -26.166 -15.581 1.00 . A A . 85 HIS HD2 1 1
4 4991 1 1 85 HIS HE1 H 3.452 -23.770 -17.434 1.00 . A A . 85 HIS HE1 1 1
4 4992 1 1 85 HIS HE2 H 5.910 -24.201 -17.170 1.00 . A A . 85 HIS HE2 1 1
4 4993 1 1 85 HIS N N 4.839 -26.887 -12.644 1.00 . A A . 85 HIS N 1 1
4 4994 1 1 85 HIS ND1 N 3.313 -25.551 -16.265 1.00 . A A . 85 HIS ND1 1 1
4 4995 1 1 85 HIS NE2 N 5.220 -24.684 -16.668 1.00 . A A . 85 HIS NE2 1 1
4 4996 1 1 85 HIS O O 3.230 -29.580 -12.758 1.00 . A A . 85 HIS O 1 1
4 4997 1 1 86 HIS C C -0.472 -28.534 -11.153 1.00 . A A . 86 HIS C 1 1
4 4998 1 1 86 HIS CA C 1.011 -28.976 -11.015 1.00 . A A . 86 HIS CA 1 1
4 4999 1 1 86 HIS CB C 1.432 -29.002 -9.513 1.00 . A A . 86 HIS CB 1 1
4 5000 1 1 86 HIS CD2 C 4.006 -28.796 -9.110 1.00 . A A . 86 HIS CD2 1 1
4 5001 1 1 86 HIS CE1 C 4.473 -30.926 -8.952 1.00 . A A . 86 HIS CE1 1 1
4 5002 1 1 86 HIS CG C 2.841 -29.479 -9.263 1.00 . A A . 86 HIS CG 1 1
4 5003 1 1 86 HIS H H 1.707 -27.081 -11.679 1.00 . A A . 86 HIS H 1 1
4 5004 1 1 86 HIS HA H 1.112 -29.972 -11.437 1.00 . A A . 86 HIS HA 1 1
4 5005 1 1 86 HIS HB2 H 1.345 -28.005 -9.101 1.00 . A A . 86 HIS HB2 1 1
4 5006 1 1 86 HIS HB3 H 0.763 -29.660 -8.971 1.00 . A A . 86 HIS HB3 1 1
4 5007 1 1 86 HIS HD1 H 2.554 -31.569 -9.216 1.00 . A A . 86 HIS HD1 1 1
4 5008 1 1 86 HIS HD2 H 4.129 -27.723 -9.139 1.00 . A A . 86 HIS HD2 1 1
4 5009 1 1 86 HIS HE1 H 5.017 -31.852 -8.834 1.00 . A A . 86 HIS HE1 1 1
4 5010 1 1 86 HIS HE2 H 5.961 -29.533 -8.968 1.00 . A A . 86 HIS HE2 1 1
4 5011 1 1 86 HIS N N 1.878 -28.042 -11.779 1.00 . A A . 86 HIS N 1 1
4 5012 1 1 86 HIS ND1 N 3.179 -30.813 -9.157 1.00 . A A . 86 HIS ND1 1 1
4 5013 1 1 86 HIS NE2 N 5.000 -29.723 -8.921 1.00 . A A . 86 HIS NE2 1 1
4 5014 1 1 86 HIS O O -0.763 -27.517 -11.795 1.00 . A A . 86 HIS O 1 1
4 5015 1 1 87 HIS C C -3.563 -29.498 -9.337 1.00 . A A . 87 HIS C 1 1
4 5016 1 1 87 HIS CA C -2.856 -28.978 -10.607 1.00 . A A . 87 HIS CA 1 1
4 5017 1 1 87 HIS CB C -3.478 -29.591 -11.894 1.00 . A A . 87 HIS CB 1 1
4 5018 1 1 87 HIS CD2 C -6.094 -29.709 -11.914 1.00 . A A . 87 HIS CD2 1 1
4 5019 1 1 87 HIS CE1 C -6.475 -27.884 -13.052 1.00 . A A . 87 HIS CE1 1 1
4 5020 1 1 87 HIS CG C -4.888 -29.150 -12.204 1.00 . A A . 87 HIS CG 1 1
4 5021 1 1 87 HIS H H -1.122 -30.101 -10.068 1.00 . A A . 87 HIS H 1 1
4 5022 1 1 87 HIS HA H -2.961 -27.896 -10.642 1.00 . A A . 87 HIS HA 1 1
4 5023 1 1 87 HIS HB2 H -2.864 -29.320 -12.743 1.00 . A A . 87 HIS HB2 1 1
4 5024 1 1 87 HIS HB3 H -3.480 -30.671 -11.808 1.00 . A A . 87 HIS HB3 1 1
4 5025 1 1 87 HIS HD1 H -4.513 -27.369 -13.264 1.00 . A A . 87 HIS HD1 1 1
4 5026 1 1 87 HIS HD2 H -6.262 -30.624 -11.362 1.00 . A A . 87 HIS HD2 1 1
4 5027 1 1 87 HIS HE1 H -6.982 -27.083 -13.565 1.00 . A A . 87 HIS HE1 1 1
4 5028 1 1 87 HIS HE2 H -8.019 -28.961 -12.264 1.00 . A A . 87 HIS HE2 1 1
4 5029 1 1 87 HIS N N -1.409 -29.297 -10.554 1.00 . A A . 87 HIS N 1 1
4 5030 1 1 87 HIS ND1 N -5.174 -28.007 -12.917 1.00 . A A . 87 HIS ND1 1 1
4 5031 1 1 87 HIS NE2 N -7.057 -28.899 -12.455 1.00 . A A . 87 HIS NE2 1 1
4 5032 1 1 87 HIS O O -4.605 -28.977 -8.923 1.00 . A A . 87 HIS O 1 1
5 5033 1 1 1 MET C C -6.820 20.834 -1.393 1.00 . A A . 1 MET C 1 1
5 5034 1 1 1 MET CA C -6.927 22.320 -0.980 1.00 . A A . 1 MET CA 1 1
5 5035 1 1 1 MET CB C -7.033 22.493 0.567 1.00 . A A . 1 MET CB 1 1
5 5036 1 1 1 MET CE C -4.032 20.141 2.374 1.00 . A A . 1 MET CE 1 1
5 5037 1 1 1 MET CG C -5.790 22.061 1.373 1.00 . A A . 1 MET CG 1 1
5 5038 1 1 1 MET H1 H -8.968 22.460 -1.362 1.00 . A A . 1 MET H1 1 1
5 5039 1 1 1 MET H2 H -7.997 22.893 -2.672 1.00 . A A . 1 MET H2 1 1
5 5040 1 1 1 MET H3 H -8.167 23.949 -1.361 1.00 . A A . 1 MET H3 1 1
5 5041 1 1 1 MET HA H -6.043 22.843 -1.329 1.00 . A A . 1 MET HA 1 1
5 5042 1 1 1 MET HB2 H -7.220 23.541 0.781 1.00 . A A . 1 MET HB2 1 1
5 5043 1 1 1 MET HB3 H -7.883 21.921 0.925 1.00 . A A . 1 MET HB3 1 1
5 5044 1 1 1 MET HE1 H -4.176 20.595 3.345 1.00 . A A . 1 MET HE1 1 1
5 5045 1 1 1 MET HE2 H -3.232 20.648 1.854 1.00 . A A . 1 MET HE2 1 1
5 5046 1 1 1 MET HE3 H -3.775 19.099 2.498 1.00 . A A . 1 MET HE3 1 1
5 5047 1 1 1 MET HG2 H -4.914 22.512 0.929 1.00 . A A . 1 MET HG2 1 1
5 5048 1 1 1 MET HG3 H -5.890 22.418 2.393 1.00 . A A . 1 MET HG3 1 1
5 5049 1 1 1 MET N N -8.096 22.949 -1.638 1.00 . A A . 1 MET N 1 1
5 5050 1 1 1 MET O O -7.648 20.008 -0.992 1.00 . A A . 1 MET O 1 1
5 5051 1 1 1 MET SD S -5.546 20.270 1.416 1.00 . A A . 1 MET SD 1 1
5 5052 1 1 2 ASP C C -4.555 18.499 -1.569 1.00 . A A . 2 ASP C 1 1
5 5053 1 1 2 ASP CA C -5.504 19.129 -2.621 1.00 . A A . 2 ASP CA 1 1
5 5054 1 1 2 ASP CB C -4.848 19.099 -4.027 1.00 . A A . 2 ASP CB 1 1
5 5055 1 1 2 ASP CG C -5.724 19.750 -5.109 1.00 . A A . 2 ASP CG 1 1
5 5056 1 1 2 ASP H H -5.297 21.249 -2.625 1.00 . A A . 2 ASP H 1 1
5 5057 1 1 2 ASP HA H -6.432 18.557 -2.651 1.00 . A A . 2 ASP HA 1 1
5 5058 1 1 2 ASP HB2 H -3.896 19.621 -3.987 1.00 . A A . 2 ASP HB2 1 1
5 5059 1 1 2 ASP HB3 H -4.656 18.062 -4.307 1.00 . A A . 2 ASP HB3 1 1
5 5060 1 1 2 ASP N N -5.824 20.518 -2.236 1.00 . A A . 2 ASP N 1 1
5 5061 1 1 2 ASP O O -3.391 18.906 -1.455 1.00 . A A . 2 ASP O 1 1
5 5062 1 1 2 ASP OD1 O -5.633 20.983 -5.304 1.00 . A A . 2 ASP OD1 1 1
5 5063 1 1 2 ASP OD2 O -6.517 19.033 -5.758 1.00 . A A . 2 ASP OD2 1 1
5 5064 1 1 3 GLU C C -3.753 15.458 -0.386 1.00 . A A . 3 GLU C 1 1
5 5065 1 1 3 GLU CA C -4.226 16.801 0.206 1.00 . A A . 3 GLU CA 1 1
5 5066 1 1 3 GLU CB C -5.003 16.588 1.533 1.00 . A A . 3 GLU CB 1 1
5 5067 1 1 3 GLU CD C -4.748 16.190 4.073 1.00 . A A . 3 GLU CD 1 1
5 5068 1 1 3 GLU CG C -4.155 15.963 2.671 1.00 . A A . 3 GLU CG 1 1
5 5069 1 1 3 GLU H H -6.004 17.293 -0.872 1.00 . A A . 3 GLU H 1 1
5 5070 1 1 3 GLU HA H -3.346 17.412 0.419 1.00 . A A . 3 GLU HA 1 1
5 5071 1 1 3 GLU HB2 H -5.370 17.553 1.870 1.00 . A A . 3 GLU HB2 1 1
5 5072 1 1 3 GLU HB3 H -5.855 15.942 1.345 1.00 . A A . 3 GLU HB3 1 1
5 5073 1 1 3 GLU HG2 H -4.066 14.896 2.491 1.00 . A A . 3 GLU HG2 1 1
5 5074 1 1 3 GLU HG3 H -3.156 16.397 2.643 1.00 . A A . 3 GLU HG3 1 1
5 5075 1 1 3 GLU N N -5.058 17.530 -0.782 1.00 . A A . 3 GLU N 1 1
5 5076 1 1 3 GLU O O -4.523 14.771 -1.060 1.00 . A A . 3 GLU O 1 1
5 5077 1 1 3 GLU OE1 O -4.577 17.302 4.621 1.00 . A A . 3 GLU OE1 1 1
5 5078 1 1 3 GLU OE2 O -5.379 15.275 4.623 1.00 . A A . 3 GLU OE2 1 1
5 5079 1 1 4 ASP C C -1.799 12.693 0.285 1.00 . A A . 4 ASP C 1 1
5 5080 1 1 4 ASP CA C -1.860 13.878 -0.714 1.00 . A A . 4 ASP CA 1 1
5 5081 1 1 4 ASP CB C -0.449 14.225 -1.260 1.00 . A A . 4 ASP CB 1 1
5 5082 1 1 4 ASP CG C 0.505 14.768 -0.182 1.00 . A A . 4 ASP CG 1 1
5 5083 1 1 4 ASP H H -1.954 15.624 0.496 1.00 . A A . 4 ASP H 1 1
5 5084 1 1 4 ASP HA H -2.476 13.564 -1.555 1.00 . A A . 4 ASP HA 1 1
5 5085 1 1 4 ASP HB2 H -0.009 13.336 -1.702 1.00 . A A . 4 ASP HB2 1 1
5 5086 1 1 4 ASP HB3 H -0.552 14.974 -2.039 1.00 . A A . 4 ASP HB3 1 1
5 5087 1 1 4 ASP N N -2.485 15.085 -0.124 1.00 . A A . 4 ASP N 1 1
5 5088 1 1 4 ASP O O -2.023 12.861 1.490 1.00 . A A . 4 ASP O 1 1
5 5089 1 1 4 ASP OD1 O 0.535 15.999 0.039 1.00 . A A . 4 ASP OD1 1 1
5 5090 1 1 4 ASP OD2 O 1.220 13.971 0.459 1.00 . A A . 4 ASP OD2 1 1
5 5091 1 1 5 ALA C C -0.161 9.421 0.008 1.00 . A A . 5 ALA C 1 1
5 5092 1 1 5 ALA CA C -1.359 10.244 0.522 1.00 . A A . 5 ALA CA 1 1
5 5093 1 1 5 ALA CB C -2.655 9.417 0.438 1.00 . A A . 5 ALA CB 1 1
5 5094 1 1 5 ALA H H -1.350 11.457 -1.220 1.00 . A A . 5 ALA H 1 1
5 5095 1 1 5 ALA HA H -1.187 10.499 1.569 1.00 . A A . 5 ALA HA 1 1
5 5096 1 1 5 ALA HB1 H -2.559 8.510 1.030 1.00 . A A . 5 ALA HB1 1 1
5 5097 1 1 5 ALA HB2 H -2.856 9.149 -0.590 1.00 . A A . 5 ALA HB2 1 1
5 5098 1 1 5 ALA HB3 H -3.485 9.999 0.819 1.00 . A A . 5 ALA HB3 1 1
5 5099 1 1 5 ALA N N -1.493 11.498 -0.252 1.00 . A A . 5 ALA N 1 1
5 5100 1 1 5 ALA O O 0.139 9.417 -1.194 1.00 . A A . 5 ALA O 1 1
5 5101 1 1 6 THR C C 1.401 6.393 0.667 1.00 . A A . 6 THR C 1 1
5 5102 1 1 6 THR CA C 1.711 7.907 0.624 1.00 . A A . 6 THR CA 1 1
5 5103 1 1 6 THR CB C 2.850 8.273 1.643 1.00 . A A . 6 THR CB 1 1
5 5104 1 1 6 THR CG2 C 4.030 7.282 1.646 1.00 . A A . 6 THR CG2 1 1
5 5105 1 1 6 THR H H 0.151 8.679 1.842 1.00 . A A . 6 THR H 1 1
5 5106 1 1 6 THR HA H 2.062 8.168 -0.375 1.00 . A A . 6 THR HA 1 1
5 5107 1 1 6 THR HB H 2.426 8.283 2.634 1.00 . A A . 6 THR HB 1 1
5 5108 1 1 6 THR HG1 H 2.675 10.102 0.880 1.00 . A A . 6 THR HG1 1 1
5 5109 1 1 6 THR HG21 H 4.414 7.177 0.644 1.00 . A A . 6 THR HG21 1 1
5 5110 1 1 6 THR HG22 H 3.699 6.315 2.003 1.00 . A A . 6 THR HG22 1 1
5 5111 1 1 6 THR HG23 H 4.818 7.648 2.295 1.00 . A A . 6 THR HG23 1 1
5 5112 1 1 6 THR N N 0.500 8.701 0.921 1.00 . A A . 6 THR N 1 1
5 5113 1 1 6 THR O O 0.686 5.926 1.540 1.00 . A A . 6 THR O 1 1
5 5114 1 1 6 THR OG1 O 3.342 9.593 1.365 1.00 . A A . 6 THR OG1 1 1
5 5115 1 1 7 ILE C C 3.343 3.641 -0.323 1.00 . A A . 7 ILE C 1 1
5 5116 1 1 7 ILE CA C 1.893 4.158 -0.327 1.00 . A A . 7 ILE CA 1 1
5 5117 1 1 7 ILE CB C 1.146 3.532 -1.582 1.00 . A A . 7 ILE CB 1 1
5 5118 1 1 7 ILE CD1 C -0.286 5.527 -2.509 1.00 . A A . 7 ILE CD1 1 1
5 5119 1 1 7 ILE CG1 C -0.273 4.161 -1.821 1.00 . A A . 7 ILE CG1 1 1
5 5120 1 1 7 ILE CG2 C 1.031 1.991 -1.418 1.00 . A A . 7 ILE CG2 1 1
5 5121 1 1 7 ILE H H 2.349 6.094 -1.066 1.00 . A A . 7 ILE H 1 1
5 5122 1 1 7 ILE HA H 1.388 3.817 0.580 1.00 . A A . 7 ILE HA 1 1
5 5123 1 1 7 ILE HB H 1.758 3.722 -2.464 1.00 . A A . 7 ILE HB 1 1
5 5124 1 1 7 ILE HD11 H 0.256 6.243 -1.909 1.00 . A A . 7 ILE HD11 1 1
5 5125 1 1 7 ILE HD12 H -1.307 5.859 -2.628 1.00 . A A . 7 ILE HD12 1 1
5 5126 1 1 7 ILE HD13 H 0.178 5.446 -3.483 1.00 . A A . 7 ILE HD13 1 1
5 5127 1 1 7 ILE HG12 H -0.858 3.497 -2.445 1.00 . A A . 7 ILE HG12 1 1
5 5128 1 1 7 ILE HG13 H -0.781 4.272 -0.870 1.00 . A A . 7 ILE HG13 1 1
5 5129 1 1 7 ILE HG21 H 0.542 1.566 -2.284 1.00 . A A . 7 ILE HG21 1 1
5 5130 1 1 7 ILE HG22 H 0.450 1.755 -0.534 1.00 . A A . 7 ILE HG22 1 1
5 5131 1 1 7 ILE HG23 H 2.018 1.554 -1.319 1.00 . A A . 7 ILE HG23 1 1
5 5132 1 1 7 ILE N N 1.925 5.640 -0.316 1.00 . A A . 7 ILE N 1 1
5 5133 1 1 7 ILE O O 4.173 4.126 -1.095 1.00 . A A . 7 ILE O 1 1
5 5134 1 1 8 THR C C 4.936 0.570 0.948 1.00 . A A . 8 THR C 1 1
5 5135 1 1 8 THR CA C 5.004 2.088 0.657 1.00 . A A . 8 THR CA 1 1
5 5136 1 1 8 THR CB C 5.822 2.816 1.784 1.00 . A A . 8 THR CB 1 1
5 5137 1 1 8 THR CG2 C 7.253 2.259 1.931 1.00 . A A . 8 THR CG2 1 1
5 5138 1 1 8 THR H H 2.936 2.302 1.108 1.00 . A A . 8 THR H 1 1
5 5139 1 1 8 THR HA H 5.523 2.238 -0.290 1.00 . A A . 8 THR HA 1 1
5 5140 1 1 8 THR HB H 5.302 2.684 2.727 1.00 . A A . 8 THR HB 1 1
5 5141 1 1 8 THR HG1 H 5.794 4.392 0.566 1.00 . A A . 8 THR HG1 1 1
5 5142 1 1 8 THR HG21 H 7.211 1.206 2.180 1.00 . A A . 8 THR HG21 1 1
5 5143 1 1 8 THR HG22 H 7.773 2.789 2.720 1.00 . A A . 8 THR HG22 1 1
5 5144 1 1 8 THR HG23 H 7.794 2.386 1.002 1.00 . A A . 8 THR HG23 1 1
5 5145 1 1 8 THR N N 3.645 2.659 0.533 1.00 . A A . 8 THR N 1 1
5 5146 1 1 8 THR O O 4.469 0.151 2.010 1.00 . A A . 8 THR O 1 1
5 5147 1 1 8 THR OG1 O 5.899 4.231 1.510 1.00 . A A . 8 THR OG1 1 1
5 5148 1 1 9 TYR C C 6.767 -2.031 1.037 1.00 . A A . 9 TYR C 1 1
5 5149 1 1 9 TYR CA C 5.526 -1.710 0.155 1.00 . A A . 9 TYR CA 1 1
5 5150 1 1 9 TYR CB C 5.671 -2.408 -1.226 1.00 . A A . 9 TYR CB 1 1
5 5151 1 1 9 TYR CD1 C 4.226 -1.064 -2.869 1.00 . A A . 9 TYR CD1 1 1
5 5152 1 1 9 TYR CD2 C 3.616 -3.337 -2.440 1.00 . A A . 9 TYR CD2 1 1
5 5153 1 1 9 TYR CE1 C 3.165 -0.948 -3.743 1.00 . A A . 9 TYR CE1 1 1
5 5154 1 1 9 TYR CE2 C 2.558 -3.222 -3.315 1.00 . A A . 9 TYR CE2 1 1
5 5155 1 1 9 TYR CG C 4.478 -2.264 -2.191 1.00 . A A . 9 TYR CG 1 1
5 5156 1 1 9 TYR CZ C 2.336 -2.028 -3.962 1.00 . A A . 9 TYR CZ 1 1
5 5157 1 1 9 TYR H H 5.637 0.146 -0.881 1.00 . A A . 9 TYR H 1 1
5 5158 1 1 9 TYR HA H 4.630 -2.081 0.649 1.00 . A A . 9 TYR HA 1 1
5 5159 1 1 9 TYR HB2 H 6.540 -2.003 -1.733 1.00 . A A . 9 TYR HB2 1 1
5 5160 1 1 9 TYR HB3 H 5.840 -3.469 -1.065 1.00 . A A . 9 TYR HB3 1 1
5 5161 1 1 9 TYR HD1 H 4.875 -0.215 -2.701 1.00 . A A . 9 TYR HD1 1 1
5 5162 1 1 9 TYR HD2 H 3.787 -4.278 -1.930 1.00 . A A . 9 TYR HD2 1 1
5 5163 1 1 9 TYR HE1 H 2.985 -0.010 -4.253 1.00 . A A . 9 TYR HE1 1 1
5 5164 1 1 9 TYR HE2 H 1.907 -4.072 -3.487 1.00 . A A . 9 TYR HE2 1 1
5 5165 1 1 9 TYR HH H 0.478 -2.203 -4.395 1.00 . A A . 9 TYR HH 1 1
5 5166 1 1 9 TYR N N 5.384 -0.246 -0.021 1.00 . A A . 9 TYR N 1 1
5 5167 1 1 9 TYR O O 7.760 -1.302 0.996 1.00 . A A . 9 TYR O 1 1
5 5168 1 1 9 TYR OH O 1.280 -1.914 -4.835 1.00 . A A . 9 TYR OH 1 1
5 5169 1 1 10 VAL C C 7.735 -5.166 2.768 1.00 . A A . 10 VAL C 1 1
5 5170 1 1 10 VAL CA C 7.793 -3.617 2.700 1.00 . A A . 10 VAL CA 1 1
5 5171 1 1 10 VAL CB C 7.758 -3.046 4.184 1.00 . A A . 10 VAL CB 1 1
5 5172 1 1 10 VAL CG1 C 7.923 -1.506 4.235 1.00 . A A . 10 VAL CG1 1 1
5 5173 1 1 10 VAL CG2 C 6.480 -3.488 4.940 1.00 . A A . 10 VAL CG2 1 1
5 5174 1 1 10 VAL H H 5.842 -3.603 1.854 1.00 . A A . 10 VAL H 1 1
5 5175 1 1 10 VAL HA H 8.740 -3.326 2.239 1.00 . A A . 10 VAL HA 1 1
5 5176 1 1 10 VAL HB H 8.611 -3.467 4.715 1.00 . A A . 10 VAL HB 1 1
5 5177 1 1 10 VAL HG11 H 8.850 -1.221 3.755 1.00 . A A . 10 VAL HG11 1 1
5 5178 1 1 10 VAL HG12 H 7.942 -1.169 5.265 1.00 . A A . 10 VAL HG12 1 1
5 5179 1 1 10 VAL HG13 H 7.095 -1.030 3.721 1.00 . A A . 10 VAL HG13 1 1
5 5180 1 1 10 VAL HG21 H 5.601 -3.120 4.421 1.00 . A A . 10 VAL HG21 1 1
5 5181 1 1 10 VAL HG22 H 6.490 -3.091 5.946 1.00 . A A . 10 VAL HG22 1 1
5 5182 1 1 10 VAL HG23 H 6.439 -4.569 4.989 1.00 . A A . 10 VAL HG23 1 1
5 5183 1 1 10 VAL N N 6.683 -3.113 1.840 1.00 . A A . 10 VAL N 1 1
5 5184 1 1 10 VAL O O 6.650 -5.743 2.763 1.00 . A A . 10 VAL O 1 1
5 5185 1 1 11 ASP C C 9.103 -7.567 4.579 1.00 . A A . 11 ASP C 1 1
5 5186 1 1 11 ASP CA C 8.975 -7.286 3.076 1.00 . A A . 11 ASP CA 1 1
5 5187 1 1 11 ASP CB C 10.191 -7.924 2.364 1.00 . A A . 11 ASP CB 1 1
5 5188 1 1 11 ASP CG C 10.098 -7.897 0.852 1.00 . A A . 11 ASP CG 1 1
5 5189 1 1 11 ASP H H 9.727 -5.348 2.673 1.00 . A A . 11 ASP H 1 1
5 5190 1 1 11 ASP HA H 8.068 -7.755 2.699 1.00 . A A . 11 ASP HA 1 1
5 5191 1 1 11 ASP HB2 H 11.091 -7.398 2.670 1.00 . A A . 11 ASP HB2 1 1
5 5192 1 1 11 ASP HB3 H 10.283 -8.962 2.677 1.00 . A A . 11 ASP HB3 1 1
5 5193 1 1 11 ASP N N 8.898 -5.834 2.823 1.00 . A A . 11 ASP N 1 1
5 5194 1 1 11 ASP O O 10.144 -7.262 5.165 1.00 . A A . 11 ASP O 1 1
5 5195 1 1 11 ASP OD1 O 9.258 -8.635 0.301 1.00 . A A . 11 ASP OD1 1 1
5 5196 1 1 11 ASP OD2 O 10.892 -7.173 0.210 1.00 . A A . 11 ASP OD2 1 1
5 5197 1 1 12 ASP C C 9.192 -9.900 6.635 1.00 . A A . 12 ASP C 1 1
5 5198 1 1 12 ASP CA C 8.166 -8.734 6.567 1.00 . A A . 12 ASP CA 1 1
5 5199 1 1 12 ASP CB C 6.768 -9.170 7.075 1.00 . A A . 12 ASP CB 1 1
5 5200 1 1 12 ASP CG C 5.984 -10.007 6.051 1.00 . A A . 12 ASP CG 1 1
5 5201 1 1 12 ASP H H 7.238 -8.321 4.677 1.00 . A A . 12 ASP H 1 1
5 5202 1 1 12 ASP HA H 8.532 -7.931 7.206 1.00 . A A . 12 ASP HA 1 1
5 5203 1 1 12 ASP HB2 H 6.874 -9.745 7.991 1.00 . A A . 12 ASP HB2 1 1
5 5204 1 1 12 ASP HB3 H 6.190 -8.278 7.307 1.00 . A A . 12 ASP HB3 1 1
5 5205 1 1 12 ASP N N 8.076 -8.190 5.183 1.00 . A A . 12 ASP N 1 1
5 5206 1 1 12 ASP O O 9.760 -10.184 7.694 1.00 . A A . 12 ASP O 1 1
5 5207 1 1 12 ASP OD1 O 6.120 -11.252 6.043 1.00 . A A . 12 ASP OD1 1 1
5 5208 1 1 12 ASP OD2 O 5.228 -9.408 5.255 1.00 . A A . 12 ASP OD2 1 1
5 5209 1 1 13 ASP C C 11.906 -10.942 5.481 1.00 . A A . 13 ASP C 1 1
5 5210 1 1 13 ASP CA C 10.487 -11.540 5.254 1.00 . A A . 13 ASP CA 1 1
5 5211 1 1 13 ASP CB C 10.353 -12.065 3.800 1.00 . A A . 13 ASP CB 1 1
5 5212 1 1 13 ASP CG C 11.350 -13.179 3.443 1.00 . A A . 13 ASP CG 1 1
5 5213 1 1 13 ASP H H 8.866 -10.313 4.693 1.00 . A A . 13 ASP H 1 1
5 5214 1 1 13 ASP HA H 10.322 -12.359 5.944 1.00 . A A . 13 ASP HA 1 1
5 5215 1 1 13 ASP HB2 H 9.348 -12.446 3.658 1.00 . A A . 13 ASP HB2 1 1
5 5216 1 1 13 ASP HB3 H 10.495 -11.234 3.105 1.00 . A A . 13 ASP HB3 1 1
5 5217 1 1 13 ASP N N 9.431 -10.533 5.467 1.00 . A A . 13 ASP N 1 1
5 5218 1 1 13 ASP O O 12.810 -11.624 5.973 1.00 . A A . 13 ASP O 1 1
5 5219 1 1 13 ASP OD1 O 11.083 -14.356 3.773 1.00 . A A . 13 ASP OD1 1 1
5 5220 1 1 13 ASP OD2 O 12.397 -12.882 2.828 1.00 . A A . 13 ASP OD2 1 1
5 5221 1 1 14 LYS C C 13.481 -7.945 6.310 1.00 . A A . 14 LYS C 1 1
5 5222 1 1 14 LYS CA C 13.395 -8.966 5.126 1.00 . A A . 14 LYS CA 1 1
5 5223 1 1 14 LYS CB C 13.594 -8.264 3.739 1.00 . A A . 14 LYS CB 1 1
5 5224 1 1 14 LYS CD C 15.766 -9.155 2.570 1.00 . A A . 14 LYS CD 1 1
5 5225 1 1 14 LYS CE C 16.200 -10.312 3.492 1.00 . A A . 14 LYS CE 1 1
5 5226 1 1 14 LYS CG C 15.063 -7.967 3.300 1.00 . A A . 14 LYS CG 1 1
5 5227 1 1 14 LYS H H 11.290 -9.143 4.837 1.00 . A A . 14 LYS H 1 1
5 5228 1 1 14 LYS HA H 14.173 -9.710 5.261 1.00 . A A . 14 LYS HA 1 1
5 5229 1 1 14 LYS HB2 H 13.144 -8.886 2.973 1.00 . A A . 14 LYS HB2 1 1
5 5230 1 1 14 LYS HB3 H 13.051 -7.320 3.752 1.00 . A A . 14 LYS HB3 1 1
5 5231 1 1 14 LYS HD2 H 15.088 -9.552 1.821 1.00 . A A . 14 LYS HD2 1 1
5 5232 1 1 14 LYS HD3 H 16.645 -8.770 2.064 1.00 . A A . 14 LYS HD3 1 1
5 5233 1 1 14 LYS HE2 H 15.341 -10.676 4.038 1.00 . A A . 14 LYS HE2 1 1
5 5234 1 1 14 LYS HE3 H 16.598 -11.113 2.883 1.00 . A A . 14 LYS HE3 1 1
5 5235 1 1 14 LYS HG2 H 15.055 -7.117 2.628 1.00 . A A . 14 LYS HG2 1 1
5 5236 1 1 14 LYS HG3 H 15.643 -7.704 4.180 1.00 . A A . 14 LYS HG3 1 1
5 5237 1 1 14 LYS HZ1 H 17.536 -10.699 5.045 1.00 . A A . 14 LYS HZ1 1 1
5 5238 1 1 14 LYS HZ2 H 16.870 -9.146 5.091 1.00 . A A . 14 LYS HZ2 1 1
5 5239 1 1 14 LYS HZ3 H 18.073 -9.521 3.961 1.00 . A A . 14 LYS HZ3 1 1
5 5240 1 1 14 LYS N N 12.079 -9.656 5.115 1.00 . A A . 14 LYS N 1 1
5 5241 1 1 14 LYS NZ N 17.240 -9.889 4.465 1.00 . A A . 14 LYS NZ 1 1
5 5242 1 1 14 LYS O O 14.220 -6.953 6.247 1.00 . A A . 14 LYS O 1 1
5 5243 1 1 15 GLY C C 11.964 -6.035 8.425 1.00 . A A . 15 GLY C 1 1
5 5244 1 1 15 GLY CA C 12.698 -7.372 8.605 1.00 . A A . 15 GLY CA 1 1
5 5245 1 1 15 GLY H H 12.254 -9.088 7.414 1.00 . A A . 15 GLY H 1 1
5 5246 1 1 15 GLY HA2 H 12.198 -7.920 9.386 1.00 . A A . 15 GLY HA2 1 1
5 5247 1 1 15 GLY HA3 H 13.713 -7.174 8.930 1.00 . A A . 15 GLY HA3 1 1
5 5248 1 1 15 GLY N N 12.741 -8.236 7.405 1.00 . A A . 15 GLY N 1 1
5 5249 1 1 15 GLY O O 12.255 -5.059 9.127 1.00 . A A . 15 GLY O 1 1
5 5250 1 1 16 GLY C C 10.937 -3.825 6.219 1.00 . A A . 16 GLY C 1 1
5 5251 1 1 16 GLY CA C 10.223 -4.790 7.183 1.00 . A A . 16 GLY CA 1 1
5 5252 1 1 16 GLY H H 10.809 -6.835 7.013 1.00 . A A . 16 GLY H 1 1
5 5253 1 1 16 GLY HA2 H 9.292 -5.093 6.726 1.00 . A A . 16 GLY HA2 1 1
5 5254 1 1 16 GLY HA3 H 9.994 -4.267 8.106 1.00 . A A . 16 GLY HA3 1 1
5 5255 1 1 16 GLY N N 10.996 -6.006 7.497 1.00 . A A . 16 GLY N 1 1
5 5256 1 1 16 GLY O O 10.678 -2.615 6.245 1.00 . A A . 16 GLY O 1 1
5 5257 1 1 17 ALA C C 11.770 -3.182 3.125 1.00 . A A . 17 ALA C 1 1
5 5258 1 1 17 ALA CA C 12.607 -3.552 4.378 1.00 . A A . 17 ALA CA 1 1
5 5259 1 1 17 ALA CB C 13.870 -4.323 3.972 1.00 . A A . 17 ALA CB 1 1
5 5260 1 1 17 ALA H H 11.957 -5.334 5.361 1.00 . A A . 17 ALA H 1 1
5 5261 1 1 17 ALA HA H 12.921 -2.638 4.877 1.00 . A A . 17 ALA HA 1 1
5 5262 1 1 17 ALA HB1 H 14.450 -4.560 4.856 1.00 . A A . 17 ALA HB1 1 1
5 5263 1 1 17 ALA HB2 H 14.472 -3.723 3.302 1.00 . A A . 17 ALA HB2 1 1
5 5264 1 1 17 ALA HB3 H 13.590 -5.244 3.474 1.00 . A A . 17 ALA HB3 1 1
5 5265 1 1 17 ALA N N 11.823 -4.361 5.351 1.00 . A A . 17 ALA N 1 1
5 5266 1 1 17 ALA O O 11.140 -4.050 2.529 1.00 . A A . 17 ALA O 1 1
5 5267 1 1 18 GLN C C 11.186 -2.030 0.244 1.00 . A A . 18 GLN C 1 1
5 5268 1 1 18 GLN CA C 10.966 -1.343 1.629 1.00 . A A . 18 GLN CA 1 1
5 5269 1 1 18 GLN CB C 11.189 0.193 1.521 1.00 . A A . 18 GLN CB 1 1
5 5270 1 1 18 GLN CD C 10.611 2.419 0.352 1.00 . A A . 18 GLN CD 1 1
5 5271 1 1 18 GLN CG C 10.421 0.897 0.381 1.00 . A A . 18 GLN CG 1 1
5 5272 1 1 18 GLN H H 12.477 -1.305 3.142 1.00 . A A . 18 GLN H 1 1
5 5273 1 1 18 GLN HA H 9.936 -1.511 1.933 1.00 . A A . 18 GLN HA 1 1
5 5274 1 1 18 GLN HB2 H 10.892 0.653 2.461 1.00 . A A . 18 GLN HB2 1 1
5 5275 1 1 18 GLN HB3 H 12.250 0.379 1.378 1.00 . A A . 18 GLN HB3 1 1
5 5276 1 1 18 GLN HE21 H 10.404 2.445 -1.608 1.00 . A A . 18 GLN HE21 1 1
5 5277 1 1 18 GLN HE22 H 10.672 3.976 -0.854 1.00 . A A . 18 GLN HE22 1 1
5 5278 1 1 18 GLN HG2 H 10.759 0.488 -0.566 1.00 . A A . 18 GLN HG2 1 1
5 5279 1 1 18 GLN HG3 H 9.362 0.690 0.492 1.00 . A A . 18 GLN HG3 1 1
5 5280 1 1 18 GLN N N 11.825 -1.898 2.711 1.00 . A A . 18 GLN N 1 1
5 5281 1 1 18 GLN NE2 N 10.558 3.004 -0.820 1.00 . A A . 18 GLN NE2 1 1
5 5282 1 1 18 GLN O O 12.321 -2.204 -0.209 1.00 . A A . 18 GLN O 1 1
5 5283 1 1 18 GLN OE1 O 10.794 3.063 1.378 1.00 . A A . 18 GLN OE1 1 1
5 5284 1 1 19 VAL C C 10.045 -1.830 -2.835 1.00 . A A . 19 VAL C 1 1
5 5285 1 1 19 VAL CA C 10.067 -2.969 -1.779 1.00 . A A . 19 VAL CA 1 1
5 5286 1 1 19 VAL CB C 8.818 -3.910 -1.994 1.00 . A A . 19 VAL CB 1 1
5 5287 1 1 19 VAL CG1 C 8.831 -4.600 -3.379 1.00 . A A . 19 VAL CG1 1 1
5 5288 1 1 19 VAL CG2 C 8.688 -4.945 -0.856 1.00 . A A . 19 VAL CG2 1 1
5 5289 1 1 19 VAL H H 9.211 -2.229 0.018 1.00 . A A . 19 VAL H 1 1
5 5290 1 1 19 VAL HA H 10.973 -3.562 -1.905 1.00 . A A . 19 VAL HA 1 1
5 5291 1 1 19 VAL HB H 7.930 -3.284 -1.959 1.00 . A A . 19 VAL HB 1 1
5 5292 1 1 19 VAL HG11 H 9.718 -5.213 -3.475 1.00 . A A . 19 VAL HG11 1 1
5 5293 1 1 19 VAL HG12 H 8.833 -3.850 -4.159 1.00 . A A . 19 VAL HG12 1 1
5 5294 1 1 19 VAL HG13 H 7.951 -5.223 -3.490 1.00 . A A . 19 VAL HG13 1 1
5 5295 1 1 19 VAL HG21 H 7.798 -5.546 -1.001 1.00 . A A . 19 VAL HG21 1 1
5 5296 1 1 19 VAL HG22 H 8.618 -4.436 0.097 1.00 . A A . 19 VAL HG22 1 1
5 5297 1 1 19 VAL HG23 H 9.557 -5.591 -0.849 1.00 . A A . 19 VAL HG23 1 1
5 5298 1 1 19 VAL N N 10.068 -2.386 -0.419 1.00 . A A . 19 VAL N 1 1
5 5299 1 1 19 VAL O O 9.009 -1.179 -3.037 1.00 . A A . 19 VAL O 1 1
5 5300 1 1 20 GLY C C 11.177 0.889 -3.985 1.00 . A A . 20 GLY C 1 1
5 5301 1 1 20 GLY CA C 11.329 -0.551 -4.515 1.00 . A A . 20 GLY CA 1 1
5 5302 1 1 20 GLY H H 11.984 -2.146 -3.264 1.00 . A A . 20 GLY H 1 1
5 5303 1 1 20 GLY HA2 H 12.309 -0.643 -4.965 1.00 . A A . 20 GLY HA2 1 1
5 5304 1 1 20 GLY HA3 H 10.587 -0.729 -5.286 1.00 . A A . 20 GLY HA3 1 1
5 5305 1 1 20 GLY N N 11.201 -1.596 -3.486 1.00 . A A . 20 GLY N 1 1
5 5306 1 1 20 GLY O O 11.759 1.247 -2.956 1.00 . A A . 20 GLY O 1 1
5 5307 1 1 21 ASP C C 8.872 3.374 -3.534 1.00 . A A . 21 ASP C 1 1
5 5308 1 1 21 ASP CA C 10.173 3.146 -4.359 1.00 . A A . 21 ASP CA 1 1
5 5309 1 1 21 ASP CB C 10.144 3.978 -5.669 1.00 . A A . 21 ASP CB 1 1
5 5310 1 1 21 ASP CG C 9.066 3.506 -6.658 1.00 . A A . 21 ASP CG 1 1
5 5311 1 1 21 ASP H H 9.925 1.348 -5.483 1.00 . A A . 21 ASP H 1 1
5 5312 1 1 21 ASP HA H 11.013 3.481 -3.756 1.00 . A A . 21 ASP HA 1 1
5 5313 1 1 21 ASP HB2 H 9.962 5.024 -5.424 1.00 . A A . 21 ASP HB2 1 1
5 5314 1 1 21 ASP HB3 H 11.116 3.911 -6.149 1.00 . A A . 21 ASP HB3 1 1
5 5315 1 1 21 ASP N N 10.388 1.715 -4.696 1.00 . A A . 21 ASP N 1 1
5 5316 1 1 21 ASP O O 8.224 2.423 -3.077 1.00 . A A . 21 ASP O 1 1
5 5317 1 1 21 ASP OD1 O 7.915 3.986 -6.584 1.00 . A A . 21 ASP OD1 1 1
5 5318 1 1 21 ASP OD2 O 9.364 2.636 -7.509 1.00 . A A . 21 ASP OD2 1 1
5 5319 1 1 22 ILE C C 6.297 5.648 -3.774 1.00 . A A . 22 ILE C 1 1
5 5320 1 1 22 ILE CA C 7.268 5.096 -2.695 1.00 . A A . 22 ILE CA 1 1
5 5321 1 1 22 ILE CB C 7.550 6.206 -1.603 1.00 . A A . 22 ILE CB 1 1
5 5322 1 1 22 ILE CD1 C 8.793 6.619 0.655 1.00 . A A . 22 ILE CD1 1 1
5 5323 1 1 22 ILE CG1 C 8.410 5.620 -0.435 1.00 . A A . 22 ILE CG1 1 1
5 5324 1 1 22 ILE CG2 C 6.247 6.854 -1.063 1.00 . A A . 22 ILE CG2 1 1
5 5325 1 1 22 ILE H H 9.170 5.353 -3.597 1.00 . A A . 22 ILE H 1 1
5 5326 1 1 22 ILE HA H 6.805 4.241 -2.203 1.00 . A A . 22 ILE HA 1 1
5 5327 1 1 22 ILE HB H 8.124 6.994 -2.086 1.00 . A A . 22 ILE HB 1 1
5 5328 1 1 22 ILE HD11 H 9.378 6.117 1.410 1.00 . A A . 22 ILE HD11 1 1
5 5329 1 1 22 ILE HD12 H 7.899 7.028 1.106 1.00 . A A . 22 ILE HD12 1 1
5 5330 1 1 22 ILE HD13 H 9.377 7.420 0.223 1.00 . A A . 22 ILE HD13 1 1
5 5331 1 1 22 ILE HG12 H 7.866 4.819 0.044 1.00 . A A . 22 ILE HG12 1 1
5 5332 1 1 22 ILE HG13 H 9.331 5.220 -0.843 1.00 . A A . 22 ILE HG13 1 1
5 5333 1 1 22 ILE HG21 H 5.701 7.317 -1.876 1.00 . A A . 22 ILE HG21 1 1
5 5334 1 1 22 ILE HG22 H 6.485 7.613 -0.325 1.00 . A A . 22 ILE HG22 1 1
5 5335 1 1 22 ILE HG23 H 5.621 6.100 -0.600 1.00 . A A . 22 ILE HG23 1 1
5 5336 1 1 22 ILE N N 8.535 4.658 -3.322 1.00 . A A . 22 ILE N 1 1
5 5337 1 1 22 ILE O O 6.708 6.395 -4.661 1.00 . A A . 22 ILE O 1 1
5 5338 1 1 23 VAL C C 3.215 6.985 -3.852 1.00 . A A . 23 VAL C 1 1
5 5339 1 1 23 VAL CA C 3.944 5.811 -4.562 1.00 . A A . 23 VAL CA 1 1
5 5340 1 1 23 VAL CB C 2.907 4.684 -4.941 1.00 . A A . 23 VAL CB 1 1
5 5341 1 1 23 VAL CG1 C 1.833 5.187 -5.938 1.00 . A A . 23 VAL CG1 1 1
5 5342 1 1 23 VAL CG2 C 3.622 3.425 -5.486 1.00 . A A . 23 VAL CG2 1 1
5 5343 1 1 23 VAL H H 4.758 4.641 -2.983 1.00 . A A . 23 VAL H 1 1
5 5344 1 1 23 VAL HA H 4.402 6.180 -5.479 1.00 . A A . 23 VAL HA 1 1
5 5345 1 1 23 VAL HB H 2.391 4.395 -4.026 1.00 . A A . 23 VAL HB 1 1
5 5346 1 1 23 VAL HG11 H 1.289 6.016 -5.502 1.00 . A A . 23 VAL HG11 1 1
5 5347 1 1 23 VAL HG12 H 1.141 4.387 -6.162 1.00 . A A . 23 VAL HG12 1 1
5 5348 1 1 23 VAL HG13 H 2.308 5.514 -6.855 1.00 . A A . 23 VAL HG13 1 1
5 5349 1 1 23 VAL HG21 H 2.889 2.659 -5.714 1.00 . A A . 23 VAL HG21 1 1
5 5350 1 1 23 VAL HG22 H 4.310 3.045 -4.743 1.00 . A A . 23 VAL HG22 1 1
5 5351 1 1 23 VAL HG23 H 4.170 3.674 -6.386 1.00 . A A . 23 VAL HG23 1 1
5 5352 1 1 23 VAL N N 5.011 5.276 -3.682 1.00 . A A . 23 VAL N 1 1
5 5353 1 1 23 VAL O O 3.113 6.997 -2.624 1.00 . A A . 23 VAL O 1 1
5 5354 1 1 24 THR C C 0.706 9.436 -4.913 1.00 . A A . 24 THR C 1 1
5 5355 1 1 24 THR CA C 1.945 9.117 -4.050 1.00 . A A . 24 THR CA 1 1
5 5356 1 1 24 THR CB C 2.823 10.413 -3.917 1.00 . A A . 24 THR CB 1 1
5 5357 1 1 24 THR CG2 C 2.067 11.574 -3.226 1.00 . A A . 24 THR CG2 1 1
5 5358 1 1 24 THR H H 2.885 7.953 -5.587 1.00 . A A . 24 THR H 1 1
5 5359 1 1 24 THR HA H 1.609 8.837 -3.048 1.00 . A A . 24 THR HA 1 1
5 5360 1 1 24 THR HB H 3.112 10.734 -4.913 1.00 . A A . 24 THR HB 1 1
5 5361 1 1 24 THR HG1 H 3.935 9.262 -2.735 1.00 . A A . 24 THR HG1 1 1
5 5362 1 1 24 THR HG21 H 1.760 11.273 -2.230 1.00 . A A . 24 THR HG21 1 1
5 5363 1 1 24 THR HG22 H 1.191 11.832 -3.805 1.00 . A A . 24 THR HG22 1 1
5 5364 1 1 24 THR HG23 H 2.713 12.440 -3.156 1.00 . A A . 24 THR HG23 1 1
5 5365 1 1 24 THR N N 2.720 7.977 -4.618 1.00 . A A . 24 THR N 1 1
5 5366 1 1 24 THR O O 0.800 9.520 -6.143 1.00 . A A . 24 THR O 1 1
5 5367 1 1 24 THR OG1 O 4.015 10.120 -3.165 1.00 . A A . 24 THR OG1 1 1
5 5368 1 1 25 VAL C C -2.207 11.383 -4.240 1.00 . A A . 25 VAL C 1 1
5 5369 1 1 25 VAL CA C -1.711 10.071 -4.901 1.00 . A A . 25 VAL CA 1 1
5 5370 1 1 25 VAL CB C -2.834 8.959 -4.833 1.00 . A A . 25 VAL CB 1 1
5 5371 1 1 25 VAL CG1 C -2.418 7.691 -5.623 1.00 . A A . 25 VAL CG1 1 1
5 5372 1 1 25 VAL CG2 C -3.192 8.600 -3.369 1.00 . A A . 25 VAL CG2 1 1
5 5373 1 1 25 VAL H H -0.468 9.447 -3.283 1.00 . A A . 25 VAL H 1 1
5 5374 1 1 25 VAL HA H -1.495 10.279 -5.949 1.00 . A A . 25 VAL HA 1 1
5 5375 1 1 25 VAL HB H -3.731 9.358 -5.310 1.00 . A A . 25 VAL HB 1 1
5 5376 1 1 25 VAL HG11 H -2.236 7.950 -6.657 1.00 . A A . 25 VAL HG11 1 1
5 5377 1 1 25 VAL HG12 H -3.211 6.953 -5.577 1.00 . A A . 25 VAL HG12 1 1
5 5378 1 1 25 VAL HG13 H -1.515 7.273 -5.193 1.00 . A A . 25 VAL HG13 1 1
5 5379 1 1 25 VAL HG21 H -3.539 9.486 -2.852 1.00 . A A . 25 VAL HG21 1 1
5 5380 1 1 25 VAL HG22 H -2.317 8.213 -2.862 1.00 . A A . 25 VAL HG22 1 1
5 5381 1 1 25 VAL HG23 H -3.973 7.851 -3.355 1.00 . A A . 25 VAL HG23 1 1
5 5382 1 1 25 VAL N N -0.454 9.617 -4.252 1.00 . A A . 25 VAL N 1 1
5 5383 1 1 25 VAL O O -1.757 11.734 -3.150 1.00 . A A . 25 VAL O 1 1
5 5384 1 1 26 THR C C -5.224 13.449 -4.501 1.00 . A A . 26 THR C 1 1
5 5385 1 1 26 THR CA C -3.681 13.391 -4.374 1.00 . A A . 26 THR CA 1 1
5 5386 1 1 26 THR CB C -3.041 14.640 -5.083 1.00 . A A . 26 THR CB 1 1
5 5387 1 1 26 THR CG2 C -3.265 14.633 -6.611 1.00 . A A . 26 THR CG2 1 1
5 5388 1 1 26 THR H H -3.461 11.778 -5.758 1.00 . A A . 26 THR H 1 1
5 5389 1 1 26 THR HA H -3.433 13.449 -3.313 1.00 . A A . 26 THR HA 1 1
5 5390 1 1 26 THR HB H -1.970 14.619 -4.895 1.00 . A A . 26 THR HB 1 1
5 5391 1 1 26 THR HG1 H -4.107 16.316 -5.178 1.00 . A A . 26 THR HG1 1 1
5 5392 1 1 26 THR HG21 H -2.834 13.737 -7.041 1.00 . A A . 26 THR HG21 1 1
5 5393 1 1 26 THR HG22 H -2.794 15.501 -7.055 1.00 . A A . 26 THR HG22 1 1
5 5394 1 1 26 THR HG23 H -4.326 14.657 -6.824 1.00 . A A . 26 THR HG23 1 1
5 5395 1 1 26 THR N N -3.134 12.107 -4.898 1.00 . A A . 26 THR N 1 1
5 5396 1 1 26 THR O O -5.812 12.859 -5.420 1.00 . A A . 26 THR O 1 1
5 5397 1 1 26 THR OG1 O -3.571 15.860 -4.520 1.00 . A A . 26 THR OG1 1 1
5 5398 1 1 27 GLY C C -7.779 15.242 -2.389 1.00 . A A . 27 GLY C 1 1
5 5399 1 1 27 GLY CA C -7.323 14.285 -3.496 1.00 . A A . 27 GLY CA 1 1
5 5400 1 1 27 GLY H H -5.315 14.624 -2.885 1.00 . A A . 27 GLY H 1 1
5 5401 1 1 27 GLY HA2 H -7.690 14.656 -4.446 1.00 . A A . 27 GLY HA2 1 1
5 5402 1 1 27 GLY HA3 H -7.747 13.304 -3.317 1.00 . A A . 27 GLY HA3 1 1
5 5403 1 1 27 GLY N N -5.861 14.165 -3.558 1.00 . A A . 27 GLY N 1 1
5 5404 1 1 27 GLY O O -7.376 16.408 -2.380 1.00 . A A . 27 GLY O 1 1
5 5405 1 1 28 LYS C C -9.604 14.787 0.866 1.00 . A A . 28 LYS C 1 1
5 5406 1 1 28 LYS CA C -9.203 15.609 -0.383 1.00 . A A . 28 LYS CA 1 1
5 5407 1 1 28 LYS CB C -10.449 16.334 -0.972 1.00 . A A . 28 LYS CB 1 1
5 5408 1 1 28 LYS CD C -10.280 18.529 0.369 1.00 . A A . 28 LYS CD 1 1
5 5409 1 1 28 LYS CE C -10.983 19.476 1.352 1.00 . A A . 28 LYS CE 1 1
5 5410 1 1 28 LYS CG C -11.162 17.320 -0.019 1.00 . A A . 28 LYS CG 1 1
5 5411 1 1 28 LYS H H -8.784 13.788 -1.423 1.00 . A A . 28 LYS H 1 1
5 5412 1 1 28 LYS HA H -8.468 16.351 -0.087 1.00 . A A . 28 LYS HA 1 1
5 5413 1 1 28 LYS HB2 H -10.139 16.888 -1.855 1.00 . A A . 28 LYS HB2 1 1
5 5414 1 1 28 LYS HB3 H -11.168 15.582 -1.284 1.00 . A A . 28 LYS HB3 1 1
5 5415 1 1 28 LYS HD2 H -9.366 18.168 0.827 1.00 . A A . 28 LYS HD2 1 1
5 5416 1 1 28 LYS HD3 H -10.031 19.083 -0.531 1.00 . A A . 28 LYS HD3 1 1
5 5417 1 1 28 LYS HE2 H -11.142 18.956 2.290 1.00 . A A . 28 LYS HE2 1 1
5 5418 1 1 28 LYS HE3 H -10.352 20.337 1.529 1.00 . A A . 28 LYS HE3 1 1
5 5419 1 1 28 LYS HG2 H -12.060 17.686 -0.506 1.00 . A A . 28 LYS HG2 1 1
5 5420 1 1 28 LYS HG3 H -11.447 16.785 0.884 1.00 . A A . 28 LYS HG3 1 1
5 5421 1 1 28 LYS HZ1 H -12.206 20.311 -0.129 1.00 . A A . 28 LYS HZ1 1 1
5 5422 1 1 28 LYS HZ2 H -12.668 20.708 1.447 1.00 . A A . 28 LYS HZ2 1 1
5 5423 1 1 28 LYS HZ3 H -12.988 19.161 0.840 1.00 . A A . 28 LYS HZ3 1 1
5 5424 1 1 28 LYS N N -8.593 14.750 -1.431 1.00 . A A . 28 LYS N 1 1
5 5425 1 1 28 LYS NZ N -12.302 19.947 0.839 1.00 . A A . 28 LYS NZ 1 1
5 5426 1 1 28 LYS O O -9.953 13.614 0.748 1.00 . A A . 28 LYS O 1 1
5 5427 1 1 29 THR C C -11.443 14.262 3.281 1.00 . A A . 29 THR C 1 1
5 5428 1 1 29 THR CA C -10.009 14.858 3.344 1.00 . A A . 29 THR CA 1 1
5 5429 1 1 29 THR CB C -9.972 15.945 4.467 1.00 . A A . 29 THR CB 1 1
5 5430 1 1 29 THR CG2 C -8.540 16.429 4.761 1.00 . A A . 29 THR CG2 1 1
5 5431 1 1 29 THR H H -9.147 16.327 2.066 1.00 . A A . 29 THR H 1 1
5 5432 1 1 29 THR HA H -9.314 14.070 3.613 1.00 . A A . 29 THR HA 1 1
5 5433 1 1 29 THR HB H -10.388 15.522 5.380 1.00 . A A . 29 THR HB 1 1
5 5434 1 1 29 THR HG1 H -11.062 17.551 4.860 1.00 . A A . 29 THR HG1 1 1
5 5435 1 1 29 THR HG21 H -7.932 15.595 5.094 1.00 . A A . 29 THR HG21 1 1
5 5436 1 1 29 THR HG22 H -8.560 17.185 5.536 1.00 . A A . 29 THR HG22 1 1
5 5437 1 1 29 THR HG23 H -8.101 16.851 3.864 1.00 . A A . 29 THR HG23 1 1
5 5438 1 1 29 THR N N -9.549 15.433 2.051 1.00 . A A . 29 THR N 1 1
5 5439 1 1 29 THR O O -11.694 13.183 3.835 1.00 . A A . 29 THR O 1 1
5 5440 1 1 29 THR OG1 O -10.784 17.069 4.073 1.00 . A A . 29 THR OG1 1 1
5 5441 1 1 30 ASP C C -13.885 13.231 1.598 1.00 . A A . 30 ASP C 1 1
5 5442 1 1 30 ASP CA C -13.772 14.534 2.430 1.00 . A A . 30 ASP CA 1 1
5 5443 1 1 30 ASP CB C -14.597 15.647 1.732 1.00 . A A . 30 ASP CB 1 1
5 5444 1 1 30 ASP CG C -14.613 16.972 2.510 1.00 . A A . 30 ASP CG 1 1
5 5445 1 1 30 ASP H H -12.095 15.835 2.218 1.00 . A A . 30 ASP H 1 1
5 5446 1 1 30 ASP HA H -14.186 14.354 3.416 1.00 . A A . 30 ASP HA 1 1
5 5447 1 1 30 ASP HB2 H -14.181 15.827 0.742 1.00 . A A . 30 ASP HB2 1 1
5 5448 1 1 30 ASP HB3 H -15.622 15.307 1.610 1.00 . A A . 30 ASP HB3 1 1
5 5449 1 1 30 ASP N N -12.364 14.973 2.602 1.00 . A A . 30 ASP N 1 1
5 5450 1 1 30 ASP O O -14.773 12.401 1.833 1.00 . A A . 30 ASP O 1 1
5 5451 1 1 30 ASP OD1 O -15.433 17.114 3.440 1.00 . A A . 30 ASP OD1 1 1
5 5452 1 1 30 ASP OD2 O -13.805 17.868 2.201 1.00 . A A . 30 ASP OD2 1 1
5 5453 1 1 31 ASP C C -12.082 10.831 -0.125 1.00 . A A . 31 ASP C 1 1
5 5454 1 1 31 ASP CA C -13.050 12.009 -0.393 1.00 . A A . 31 ASP CA 1 1
5 5455 1 1 31 ASP CB C -12.771 12.627 -1.781 1.00 . A A . 31 ASP CB 1 1
5 5456 1 1 31 ASP CG C -13.785 13.725 -2.146 1.00 . A A . 31 ASP CG 1 1
5 5457 1 1 31 ASP H H -12.196 13.669 0.616 1.00 . A A . 31 ASP H 1 1
5 5458 1 1 31 ASP HA H -14.067 11.618 -0.394 1.00 . A A . 31 ASP HA 1 1
5 5459 1 1 31 ASP HB2 H -11.772 13.053 -1.788 1.00 . A A . 31 ASP HB2 1 1
5 5460 1 1 31 ASP HB3 H -12.816 11.846 -2.534 1.00 . A A . 31 ASP HB3 1 1
5 5461 1 1 31 ASP N N -12.966 13.064 0.635 1.00 . A A . 31 ASP N 1 1
5 5462 1 1 31 ASP O O -11.009 10.995 0.471 1.00 . A A . 31 ASP O 1 1
5 5463 1 1 31 ASP OD1 O -13.544 14.907 -1.815 1.00 . A A . 31 ASP OD1 1 1
5 5464 1 1 31 ASP OD2 O -14.825 13.407 -2.762 1.00 . A A . 31 ASP OD2 1 1
5 5465 1 1 32 SER C C -11.211 8.059 -1.987 1.00 . A A . 32 SER C 1 1
5 5466 1 1 32 SER CA C -11.671 8.412 -0.555 1.00 . A A . 32 SER CA 1 1
5 5467 1 1 32 SER CB C -12.469 7.230 0.055 1.00 . A A . 32 SER CB 1 1
5 5468 1 1 32 SER H H -13.405 9.575 -0.934 1.00 . A A . 32 SER H 1 1
5 5469 1 1 32 SER HA H -10.789 8.594 0.061 1.00 . A A . 32 SER HA 1 1
5 5470 1 1 32 SER HB2 H -11.851 6.338 0.067 1.00 . A A . 32 SER HB2 1 1
5 5471 1 1 32 SER HB3 H -12.750 7.475 1.071 1.00 . A A . 32 SER HB3 1 1
5 5472 1 1 32 SER HG H -14.383 6.775 -0.078 1.00 . A A . 32 SER HG 1 1
5 5473 1 1 32 SER N N -12.496 9.637 -0.572 1.00 . A A . 32 SER N 1 1
5 5474 1 1 32 SER O O -11.871 8.408 -2.971 1.00 . A A . 32 SER O 1 1
5 5475 1 1 32 SER OG O -13.652 6.949 -0.686 1.00 . A A . 32 SER OG 1 1
5 5476 1 1 33 THR C C -9.186 5.392 -3.329 1.00 . A A . 33 THR C 1 1
5 5477 1 1 33 THR CA C -9.511 6.898 -3.386 1.00 . A A . 33 THR CA 1 1
5 5478 1 1 33 THR CB C -8.222 7.694 -3.794 1.00 . A A . 33 THR CB 1 1
5 5479 1 1 33 THR CG2 C -7.063 7.485 -2.800 1.00 . A A . 33 THR CG2 1 1
5 5480 1 1 33 THR H H -9.575 7.181 -1.269 1.00 . A A . 33 THR H 1 1
5 5481 1 1 33 THR HA H -10.262 7.051 -4.160 1.00 . A A . 33 THR HA 1 1
5 5482 1 1 33 THR HB H -8.469 8.752 -3.820 1.00 . A A . 33 THR HB 1 1
5 5483 1 1 33 THR HG1 H -8.402 7.658 -5.768 1.00 . A A . 33 THR HG1 1 1
5 5484 1 1 33 THR HG21 H -6.791 6.439 -2.772 1.00 . A A . 33 THR HG21 1 1
5 5485 1 1 33 THR HG22 H -7.372 7.798 -1.808 1.00 . A A . 33 THR HG22 1 1
5 5486 1 1 33 THR HG23 H -6.204 8.069 -3.104 1.00 . A A . 33 THR HG23 1 1
5 5487 1 1 33 THR N N -10.067 7.373 -2.091 1.00 . A A . 33 THR N 1 1
5 5488 1 1 33 THR O O -8.978 4.825 -2.248 1.00 . A A . 33 THR O 1 1
5 5489 1 1 33 THR OG1 O -7.790 7.302 -5.109 1.00 . A A . 33 THR OG1 1 1
5 5490 1 1 34 THR C C -7.412 3.161 -5.332 1.00 . A A . 34 THR C 1 1
5 5491 1 1 34 THR CA C -8.787 3.314 -4.634 1.00 . A A . 34 THR CA 1 1
5 5492 1 1 34 THR CB C -9.880 2.503 -5.421 1.00 . A A . 34 THR CB 1 1
5 5493 1 1 34 THR CG2 C -11.233 2.494 -4.681 1.00 . A A . 34 THR CG2 1 1
5 5494 1 1 34 THR H H -9.354 5.245 -5.323 1.00 . A A . 34 THR H 1 1
5 5495 1 1 34 THR HA H -8.715 2.889 -3.630 1.00 . A A . 34 THR HA 1 1
5 5496 1 1 34 THR HB H -9.543 1.472 -5.524 1.00 . A A . 34 THR HB 1 1
5 5497 1 1 34 THR HG1 H -10.668 3.799 -6.694 1.00 . A A . 34 THR HG1 1 1
5 5498 1 1 34 THR HG21 H -11.599 3.509 -4.578 1.00 . A A . 34 THR HG21 1 1
5 5499 1 1 34 THR HG22 H -11.113 2.057 -3.697 1.00 . A A . 34 THR HG22 1 1
5 5500 1 1 34 THR HG23 H -11.952 1.912 -5.243 1.00 . A A . 34 THR HG23 1 1
5 5501 1 1 34 THR N N -9.146 4.745 -4.506 1.00 . A A . 34 THR N 1 1
5 5502 1 1 34 THR O O -7.236 3.550 -6.494 1.00 . A A . 34 THR O 1 1
5 5503 1 1 34 THR OG1 O -10.062 3.051 -6.740 1.00 . A A . 34 THR OG1 1 1
5 5504 1 1 35 TYR C C -5.023 0.820 -5.527 1.00 . A A . 35 TYR C 1 1
5 5505 1 1 35 TYR CA C -5.087 2.305 -5.111 1.00 . A A . 35 TYR CA 1 1
5 5506 1 1 35 TYR CB C -4.024 2.595 -4.018 1.00 . A A . 35 TYR CB 1 1
5 5507 1 1 35 TYR CD1 C -1.849 2.878 -5.322 1.00 . A A . 35 TYR CD1 1 1
5 5508 1 1 35 TYR CD2 C -2.022 0.992 -3.855 1.00 . A A . 35 TYR CD2 1 1
5 5509 1 1 35 TYR CE1 C -0.585 2.473 -5.687 1.00 . A A . 35 TYR CE1 1 1
5 5510 1 1 35 TYR CE2 C -0.757 0.587 -4.226 1.00 . A A . 35 TYR CE2 1 1
5 5511 1 1 35 TYR CG C -2.601 2.152 -4.396 1.00 . A A . 35 TYR CG 1 1
5 5512 1 1 35 TYR CZ C -0.044 1.333 -5.141 1.00 . A A . 35 TYR CZ 1 1
5 5513 1 1 35 TYR H H -6.621 2.429 -3.650 1.00 . A A . 35 TYR H 1 1
5 5514 1 1 35 TYR HA H -4.886 2.932 -5.978 1.00 . A A . 35 TYR HA 1 1
5 5515 1 1 35 TYR HB2 H -4.000 3.663 -3.825 1.00 . A A . 35 TYR HB2 1 1
5 5516 1 1 35 TYR HB3 H -4.307 2.088 -3.101 1.00 . A A . 35 TYR HB3 1 1
5 5517 1 1 35 TYR HD1 H -2.271 3.776 -5.754 1.00 . A A . 35 TYR HD1 1 1
5 5518 1 1 35 TYR HD2 H -2.581 0.405 -3.133 1.00 . A A . 35 TYR HD2 1 1
5 5519 1 1 35 TYR HE1 H -0.022 3.055 -6.406 1.00 . A A . 35 TYR HE1 1 1
5 5520 1 1 35 TYR HE2 H -0.330 -0.312 -3.798 1.00 . A A . 35 TYR HE2 1 1
5 5521 1 1 35 TYR HH H 1.215 -0.007 -5.705 1.00 . A A . 35 TYR HH 1 1
5 5522 1 1 35 TYR N N -6.433 2.625 -4.591 1.00 . A A . 35 TYR N 1 1
5 5523 1 1 35 TYR O O -5.392 -0.043 -4.737 1.00 . A A . 35 TYR O 1 1
5 5524 1 1 35 TYR OH O 1.218 0.936 -5.517 1.00 . A A . 35 TYR OH 1 1
5 5525 1 1 36 THR C C -2.983 -1.431 -6.664 1.00 . A A . 36 THR C 1 1
5 5526 1 1 36 THR CA C -4.334 -0.883 -7.187 1.00 . A A . 36 THR CA 1 1
5 5527 1 1 36 THR CB C -4.389 -1.011 -8.747 1.00 . A A . 36 THR CB 1 1
5 5528 1 1 36 THR CG2 C -4.195 -2.466 -9.229 1.00 . A A . 36 THR CG2 1 1
5 5529 1 1 36 THR H H -4.277 1.242 -7.354 1.00 . A A . 36 THR H 1 1
5 5530 1 1 36 THR HA H -5.149 -1.483 -6.770 1.00 . A A . 36 THR HA 1 1
5 5531 1 1 36 THR HB H -3.596 -0.399 -9.170 1.00 . A A . 36 THR HB 1 1
5 5532 1 1 36 THR HG1 H -6.342 -1.177 -9.042 1.00 . A A . 36 THR HG1 1 1
5 5533 1 1 36 THR HG21 H -4.257 -2.502 -10.310 1.00 . A A . 36 THR HG21 1 1
5 5534 1 1 36 THR HG22 H -4.966 -3.095 -8.808 1.00 . A A . 36 THR HG22 1 1
5 5535 1 1 36 THR HG23 H -3.226 -2.830 -8.911 1.00 . A A . 36 THR HG23 1 1
5 5536 1 1 36 THR N N -4.528 0.517 -6.741 1.00 . A A . 36 THR N 1 1
5 5537 1 1 36 THR O O -1.916 -0.919 -7.029 1.00 . A A . 36 THR O 1 1
5 5538 1 1 36 THR OG1 O -5.653 -0.526 -9.232 1.00 . A A . 36 THR OG1 1 1
5 5539 1 1 37 VAL C C -1.271 -4.099 -6.335 1.00 . A A . 37 VAL C 1 1
5 5540 1 1 37 VAL CA C -1.855 -3.143 -5.266 1.00 . A A . 37 VAL CA 1 1
5 5541 1 1 37 VAL CB C -2.189 -3.946 -3.950 1.00 . A A . 37 VAL CB 1 1
5 5542 1 1 37 VAL CG1 C -0.944 -4.655 -3.363 1.00 . A A . 37 VAL CG1 1 1
5 5543 1 1 37 VAL CG2 C -2.844 -3.028 -2.894 1.00 . A A . 37 VAL CG2 1 1
5 5544 1 1 37 VAL H H -3.927 -2.783 -5.512 1.00 . A A . 37 VAL H 1 1
5 5545 1 1 37 VAL HA H -1.112 -2.382 -5.021 1.00 . A A . 37 VAL HA 1 1
5 5546 1 1 37 VAL HB H -2.913 -4.718 -4.208 1.00 . A A . 37 VAL HB 1 1
5 5547 1 1 37 VAL HG11 H -0.185 -3.921 -3.111 1.00 . A A . 37 VAL HG11 1 1
5 5548 1 1 37 VAL HG12 H -0.539 -5.347 -4.091 1.00 . A A . 37 VAL HG12 1 1
5 5549 1 1 37 VAL HG13 H -1.219 -5.204 -2.470 1.00 . A A . 37 VAL HG13 1 1
5 5550 1 1 37 VAL HG21 H -3.093 -3.606 -2.012 1.00 . A A . 37 VAL HG21 1 1
5 5551 1 1 37 VAL HG22 H -3.748 -2.592 -3.298 1.00 . A A . 37 VAL HG22 1 1
5 5552 1 1 37 VAL HG23 H -2.157 -2.235 -2.619 1.00 . A A . 37 VAL HG23 1 1
5 5553 1 1 37 VAL N N -3.047 -2.460 -5.798 1.00 . A A . 37 VAL N 1 1
5 5554 1 1 37 VAL O O -1.933 -5.061 -6.755 1.00 . A A . 37 VAL O 1 1
5 5555 1 1 38 THR C C 1.656 -5.579 -7.126 1.00 . A A . 38 THR C 1 1
5 5556 1 1 38 THR CA C 0.664 -4.611 -7.801 1.00 . A A . 38 THR CA 1 1
5 5557 1 1 38 THR CB C 1.417 -3.678 -8.817 1.00 . A A . 38 THR CB 1 1
5 5558 1 1 38 THR CG2 C 0.428 -2.799 -9.606 1.00 . A A . 38 THR CG2 1 1
5 5559 1 1 38 THR H H 0.453 -3.070 -6.368 1.00 . A A . 38 THR H 1 1
5 5560 1 1 38 THR HA H -0.074 -5.191 -8.360 1.00 . A A . 38 THR HA 1 1
5 5561 1 1 38 THR HB H 1.961 -4.298 -9.524 1.00 . A A . 38 THR HB 1 1
5 5562 1 1 38 THR HG1 H 2.937 -3.362 -7.572 1.00 . A A . 38 THR HG1 1 1
5 5563 1 1 38 THR HG21 H 0.971 -2.165 -10.295 1.00 . A A . 38 THR HG21 1 1
5 5564 1 1 38 THR HG22 H -0.136 -2.177 -8.922 1.00 . A A . 38 THR HG22 1 1
5 5565 1 1 38 THR HG23 H -0.255 -3.426 -10.164 1.00 . A A . 38 THR HG23 1 1
5 5566 1 1 38 THR N N -0.035 -3.818 -6.773 1.00 . A A . 38 THR N 1 1
5 5567 1 1 38 THR O O 2.596 -5.142 -6.453 1.00 . A A . 38 THR O 1 1
5 5568 1 1 38 THR OG1 O 2.364 -2.828 -8.134 1.00 . A A . 38 THR OG1 1 1
5 5569 1 1 39 ILE C C 3.482 -8.286 -7.541 1.00 . A A . 39 ILE C 1 1
5 5570 1 1 39 ILE CA C 2.247 -7.947 -6.645 1.00 . A A . 39 ILE CA 1 1
5 5571 1 1 39 ILE CB C 1.389 -9.245 -6.366 1.00 . A A . 39 ILE CB 1 1
5 5572 1 1 39 ILE CD1 C 0.238 -8.155 -4.295 1.00 . A A . 39 ILE CD1 1 1
5 5573 1 1 39 ILE CG1 C 0.059 -8.887 -5.620 1.00 . A A . 39 ILE CG1 1 1
5 5574 1 1 39 ILE CG2 C 2.197 -10.304 -5.573 1.00 . A A . 39 ILE CG2 1 1
5 5575 1 1 39 ILE H H 0.661 -7.168 -7.838 1.00 . A A . 39 ILE H 1 1
5 5576 1 1 39 ILE HA H 2.595 -7.566 -5.687 1.00 . A A . 39 ILE HA 1 1
5 5577 1 1 39 ILE HB H 1.134 -9.685 -7.328 1.00 . A A . 39 ILE HB 1 1
5 5578 1 1 39 ILE HD11 H 0.822 -8.764 -3.617 1.00 . A A . 39 ILE HD11 1 1
5 5579 1 1 39 ILE HD12 H -0.730 -7.963 -3.856 1.00 . A A . 39 ILE HD12 1 1
5 5580 1 1 39 ILE HD13 H 0.746 -7.215 -4.462 1.00 . A A . 39 ILE HD13 1 1
5 5581 1 1 39 ILE HG12 H -0.541 -8.252 -6.256 1.00 . A A . 39 ILE HG12 1 1
5 5582 1 1 39 ILE HG13 H -0.495 -9.797 -5.421 1.00 . A A . 39 ILE HG13 1 1
5 5583 1 1 39 ILE HG21 H 2.502 -9.896 -4.617 1.00 . A A . 39 ILE HG21 1 1
5 5584 1 1 39 ILE HG22 H 3.079 -10.590 -6.134 1.00 . A A . 39 ILE HG22 1 1
5 5585 1 1 39 ILE HG23 H 1.585 -11.183 -5.406 1.00 . A A . 39 ILE HG23 1 1
5 5586 1 1 39 ILE N N 1.421 -6.893 -7.282 1.00 . A A . 39 ILE N 1 1
5 5587 1 1 39 ILE O O 3.317 -8.888 -8.612 1.00 . A A . 39 ILE O 1 1
5 5588 1 1 40 PRO C C 6.425 -9.578 -8.006 1.00 . A A . 40 PRO C 1 1
5 5589 1 1 40 PRO CA C 5.964 -8.095 -7.954 1.00 . A A . 40 PRO CA 1 1
5 5590 1 1 40 PRO CB C 7.031 -7.182 -7.268 1.00 . A A . 40 PRO CB 1 1
5 5591 1 1 40 PRO CD C 5.073 -7.195 -5.867 1.00 . A A . 40 PRO CD 1 1
5 5592 1 1 40 PRO CG C 6.270 -6.359 -6.259 1.00 . A A . 40 PRO CG 1 1
5 5593 1 1 40 PRO HA H 5.801 -7.752 -8.973 1.00 . A A . 40 PRO HA 1 1
5 5594 1 1 40 PRO HB2 H 7.794 -7.788 -6.786 1.00 . A A . 40 PRO HB2 1 1
5 5595 1 1 40 PRO HB3 H 7.508 -6.552 -8.012 1.00 . A A . 40 PRO HB3 1 1
5 5596 1 1 40 PRO HD2 H 5.332 -7.913 -5.092 1.00 . A A . 40 PRO HD2 1 1
5 5597 1 1 40 PRO HD3 H 4.256 -6.565 -5.533 1.00 . A A . 40 PRO HD3 1 1
5 5598 1 1 40 PRO HG2 H 6.894 -6.156 -5.392 1.00 . A A . 40 PRO HG2 1 1
5 5599 1 1 40 PRO HG3 H 5.947 -5.423 -6.707 1.00 . A A . 40 PRO HG3 1 1
5 5600 1 1 40 PRO N N 4.737 -7.883 -7.133 1.00 . A A . 40 PRO N 1 1
5 5601 1 1 40 PRO O O 6.050 -10.387 -7.152 1.00 . A A . 40 PRO O 1 1
5 5602 1 1 41 ASP C C 8.702 -11.756 -8.126 1.00 . A A . 41 ASP C 1 1
5 5603 1 1 41 ASP CA C 7.755 -11.275 -9.256 1.00 . A A . 41 ASP CA 1 1
5 5604 1 1 41 ASP CB C 8.470 -11.337 -10.624 1.00 . A A . 41 ASP CB 1 1
5 5605 1 1 41 ASP CG C 7.561 -10.866 -11.770 1.00 . A A . 41 ASP CG 1 1
5 5606 1 1 41 ASP H H 7.567 -9.180 -9.607 1.00 . A A . 41 ASP H 1 1
5 5607 1 1 41 ASP HA H 6.882 -11.926 -9.290 1.00 . A A . 41 ASP HA 1 1
5 5608 1 1 41 ASP HB2 H 9.356 -10.709 -10.592 1.00 . A A . 41 ASP HB2 1 1
5 5609 1 1 41 ASP HB3 H 8.779 -12.359 -10.827 1.00 . A A . 41 ASP HB3 1 1
5 5610 1 1 41 ASP N N 7.265 -9.899 -9.008 1.00 . A A . 41 ASP N 1 1
5 5611 1 1 41 ASP O O 9.756 -11.149 -7.888 1.00 . A A . 41 ASP O 1 1
5 5612 1 1 41 ASP OD1 O 6.754 -11.675 -12.273 1.00 . A A . 41 ASP OD1 1 1
5 5613 1 1 41 ASP OD2 O 7.631 -9.674 -12.150 1.00 . A A . 41 ASP OD2 1 1
5 5614 1 1 42 GLY C C 8.545 -12.889 -4.937 1.00 . A A . 42 GLY C 1 1
5 5615 1 1 42 GLY CA C 9.053 -13.386 -6.291 1.00 . A A . 42 GLY CA 1 1
5 5616 1 1 42 GLY H H 7.463 -13.284 -7.702 1.00 . A A . 42 GLY H 1 1
5 5617 1 1 42 GLY HA2 H 8.971 -14.465 -6.309 1.00 . A A . 42 GLY HA2 1 1
5 5618 1 1 42 GLY HA3 H 10.101 -13.122 -6.387 1.00 . A A . 42 GLY HA3 1 1
5 5619 1 1 42 GLY N N 8.298 -12.842 -7.433 1.00 . A A . 42 GLY N 1 1
5 5620 1 1 42 GLY O O 9.005 -13.359 -3.891 1.00 . A A . 42 GLY O 1 1
5 5621 1 1 43 TYR C C 5.520 -11.827 -3.630 1.00 . A A . 43 TYR C 1 1
5 5622 1 1 43 TYR CA C 6.980 -11.336 -3.755 1.00 . A A . 43 TYR CA 1 1
5 5623 1 1 43 TYR CB C 6.998 -9.787 -3.829 1.00 . A A . 43 TYR CB 1 1
5 5624 1 1 43 TYR CD1 C 9.130 -9.184 -5.116 1.00 . A A . 43 TYR CD1 1 1
5 5625 1 1 43 TYR CD2 C 8.968 -8.506 -2.841 1.00 . A A . 43 TYR CD2 1 1
5 5626 1 1 43 TYR CE1 C 10.378 -8.603 -5.201 1.00 . A A . 43 TYR CE1 1 1
5 5627 1 1 43 TYR CE2 C 10.215 -7.923 -2.921 1.00 . A A . 43 TYR CE2 1 1
5 5628 1 1 43 TYR CG C 8.394 -9.149 -3.930 1.00 . A A . 43 TYR CG 1 1
5 5629 1 1 43 TYR CZ C 10.916 -7.973 -4.101 1.00 . A A . 43 TYR CZ 1 1
5 5630 1 1 43 TYR H H 7.288 -11.590 -5.830 1.00 . A A . 43 TYR H 1 1
5 5631 1 1 43 TYR HA H 7.545 -11.660 -2.880 1.00 . A A . 43 TYR HA 1 1
5 5632 1 1 43 TYR HB2 H 6.432 -9.466 -4.697 1.00 . A A . 43 TYR HB2 1 1
5 5633 1 1 43 TYR HB3 H 6.514 -9.389 -2.938 1.00 . A A . 43 TYR HB3 1 1
5 5634 1 1 43 TYR HD1 H 8.708 -9.676 -5.983 1.00 . A A . 43 TYR HD1 1 1
5 5635 1 1 43 TYR HD2 H 8.420 -8.461 -1.908 1.00 . A A . 43 TYR HD2 1 1
5 5636 1 1 43 TYR HE1 H 10.928 -8.647 -6.132 1.00 . A A . 43 TYR HE1 1 1
5 5637 1 1 43 TYR HE2 H 10.637 -7.434 -2.048 1.00 . A A . 43 TYR HE2 1 1
5 5638 1 1 43 TYR HH H 12.223 -6.874 -4.992 1.00 . A A . 43 TYR HH 1 1
5 5639 1 1 43 TYR N N 7.601 -11.922 -4.963 1.00 . A A . 43 TYR N 1 1
5 5640 1 1 43 TYR O O 4.788 -11.868 -4.622 1.00 . A A . 43 TYR O 1 1
5 5641 1 1 43 TYR OH O 12.165 -7.390 -4.182 1.00 . A A . 43 TYR OH 1 1
5 5642 1 1 44 GLU C C 3.008 -11.748 -1.160 1.00 . A A . 44 GLU C 1 1
5 5643 1 1 44 GLU CA C 3.746 -12.701 -2.115 1.00 . A A . 44 GLU CA 1 1
5 5644 1 1 44 GLU CB C 3.838 -14.124 -1.488 1.00 . A A . 44 GLU CB 1 1
5 5645 1 1 44 GLU CD C 3.880 -15.332 -3.763 1.00 . A A . 44 GLU CD 1 1
5 5646 1 1 44 GLU CG C 4.534 -15.183 -2.376 1.00 . A A . 44 GLU CG 1 1
5 5647 1 1 44 GLU H H 5.740 -12.112 -1.664 1.00 . A A . 44 GLU H 1 1
5 5648 1 1 44 GLU HA H 3.185 -12.763 -3.049 1.00 . A A . 44 GLU HA 1 1
5 5649 1 1 44 GLU HB2 H 4.384 -14.057 -0.553 1.00 . A A . 44 GLU HB2 1 1
5 5650 1 1 44 GLU HB3 H 2.835 -14.474 -1.273 1.00 . A A . 44 GLU HB3 1 1
5 5651 1 1 44 GLU HG2 H 5.575 -14.900 -2.499 1.00 . A A . 44 GLU HG2 1 1
5 5652 1 1 44 GLU HG3 H 4.494 -16.144 -1.871 1.00 . A A . 44 GLU HG3 1 1
5 5653 1 1 44 GLU N N 5.107 -12.188 -2.406 1.00 . A A . 44 GLU N 1 1
5 5654 1 1 44 GLU O O 3.589 -11.307 -0.166 1.00 . A A . 44 GLU O 1 1
5 5655 1 1 44 GLU OE1 O 2.723 -15.806 -3.836 1.00 . A A . 44 GLU OE1 1 1
5 5656 1 1 44 GLU OE2 O 4.507 -14.975 -4.788 1.00 . A A . 44 GLU OE2 1 1
5 5657 1 1 45 TYR C C 0.628 -11.248 0.770 1.00 . A A . 45 TYR C 1 1
5 5658 1 1 45 TYR CA C 0.889 -10.570 -0.598 1.00 . A A . 45 TYR CA 1 1
5 5659 1 1 45 TYR CB C -0.456 -10.215 -1.295 1.00 . A A . 45 TYR CB 1 1
5 5660 1 1 45 TYR CD1 C -1.144 -8.027 -0.150 1.00 . A A . 45 TYR CD1 1 1
5 5661 1 1 45 TYR CD2 C -2.528 -9.953 0.191 1.00 . A A . 45 TYR CD2 1 1
5 5662 1 1 45 TYR CE1 C -1.972 -7.291 0.679 1.00 . A A . 45 TYR CE1 1 1
5 5663 1 1 45 TYR CE2 C -3.344 -9.221 1.022 1.00 . A A . 45 TYR CE2 1 1
5 5664 1 1 45 TYR CG C -1.404 -9.379 -0.416 1.00 . A A . 45 TYR CG 1 1
5 5665 1 1 45 TYR CZ C -3.066 -7.897 1.263 1.00 . A A . 45 TYR CZ 1 1
5 5666 1 1 45 TYR H H 1.337 -11.779 -2.295 1.00 . A A . 45 TYR H 1 1
5 5667 1 1 45 TYR HA H 1.442 -9.647 -0.431 1.00 . A A . 45 TYR HA 1 1
5 5668 1 1 45 TYR HB2 H -0.247 -9.649 -2.195 1.00 . A A . 45 TYR HB2 1 1
5 5669 1 1 45 TYR HB3 H -0.965 -11.130 -1.574 1.00 . A A . 45 TYR HB3 1 1
5 5670 1 1 45 TYR HD1 H -0.286 -7.552 -0.607 1.00 . A A . 45 TYR HD1 1 1
5 5671 1 1 45 TYR HD2 H -2.755 -10.997 0.003 1.00 . A A . 45 TYR HD2 1 1
5 5672 1 1 45 TYR HE1 H -1.756 -6.248 0.869 1.00 . A A . 45 TYR HE1 1 1
5 5673 1 1 45 TYR HE2 H -4.207 -9.692 1.480 1.00 . A A . 45 TYR HE2 1 1
5 5674 1 1 45 TYR HH H -4.082 -7.712 2.888 1.00 . A A . 45 TYR HH 1 1
5 5675 1 1 45 TYR N N 1.728 -11.430 -1.465 1.00 . A A . 45 TYR N 1 1
5 5676 1 1 45 TYR O O -0.045 -12.282 0.847 1.00 . A A . 45 TYR O 1 1
5 5677 1 1 45 TYR OH O -3.878 -7.179 2.111 1.00 . A A . 45 TYR OH 1 1
5 5678 1 1 46 VAL C C -0.142 -10.393 3.946 1.00 . A A . 46 VAL C 1 1
5 5679 1 1 46 VAL CA C 0.999 -11.147 3.224 1.00 . A A . 46 VAL CA 1 1
5 5680 1 1 46 VAL CB C 2.342 -11.005 4.033 1.00 . A A . 46 VAL CB 1 1
5 5681 1 1 46 VAL CG1 C 2.211 -11.530 5.484 1.00 . A A . 46 VAL CG1 1 1
5 5682 1 1 46 VAL CG2 C 3.496 -11.713 3.293 1.00 . A A . 46 VAL CG2 1 1
5 5683 1 1 46 VAL H H 1.705 -9.838 1.699 1.00 . A A . 46 VAL H 1 1
5 5684 1 1 46 VAL HA H 0.748 -12.202 3.171 1.00 . A A . 46 VAL HA 1 1
5 5685 1 1 46 VAL HB H 2.589 -9.945 4.087 1.00 . A A . 46 VAL HB 1 1
5 5686 1 1 46 VAL HG11 H 3.157 -11.413 6.003 1.00 . A A . 46 VAL HG11 1 1
5 5687 1 1 46 VAL HG12 H 1.937 -12.577 5.476 1.00 . A A . 46 VAL HG12 1 1
5 5688 1 1 46 VAL HG13 H 1.449 -10.967 6.008 1.00 . A A . 46 VAL HG13 1 1
5 5689 1 1 46 VAL HG21 H 4.419 -11.594 3.848 1.00 . A A . 46 VAL HG21 1 1
5 5690 1 1 46 VAL HG22 H 3.619 -11.277 2.307 1.00 . A A . 46 VAL HG22 1 1
5 5691 1 1 46 VAL HG23 H 3.276 -12.768 3.189 1.00 . A A . 46 VAL HG23 1 1
5 5692 1 1 46 VAL N N 1.167 -10.646 1.841 1.00 . A A . 46 VAL N 1 1
5 5693 1 1 46 VAL O O -1.049 -11.013 4.515 1.00 . A A . 46 VAL O 1 1
5 5694 1 1 47 GLY C C -0.951 -6.725 4.227 1.00 . A A . 47 GLY C 1 1
5 5695 1 1 47 GLY CA C -1.077 -8.203 4.579 1.00 . A A . 47 GLY CA 1 1
5 5696 1 1 47 GLY H H 0.640 -8.630 3.388 1.00 . A A . 47 GLY H 1 1
5 5697 1 1 47 GLY HA2 H -2.074 -8.535 4.302 1.00 . A A . 47 GLY HA2 1 1
5 5698 1 1 47 GLY HA3 H -0.961 -8.320 5.650 1.00 . A A . 47 GLY HA3 1 1
5 5699 1 1 47 GLY N N -0.084 -9.052 3.901 1.00 . A A . 47 GLY N 1 1
5 5700 1 1 47 GLY O O -0.164 -6.355 3.353 1.00 . A A . 47 GLY O 1 1
5 5701 1 1 48 THR C C -1.832 -3.678 6.074 1.00 . A A . 48 THR C 1 1
5 5702 1 1 48 THR CA C -1.722 -4.404 4.714 1.00 . A A . 48 THR CA 1 1
5 5703 1 1 48 THR CB C -2.874 -3.930 3.750 1.00 . A A . 48 THR CB 1 1
5 5704 1 1 48 THR CG2 C -3.041 -2.391 3.683 1.00 . A A . 48 THR CG2 1 1
5 5705 1 1 48 THR H H -2.376 -6.249 5.559 1.00 . A A . 48 THR H 1 1
5 5706 1 1 48 THR HA H -0.767 -4.135 4.253 1.00 . A A . 48 THR HA 1 1
5 5707 1 1 48 THR HB H -3.808 -4.358 4.108 1.00 . A A . 48 THR HB 1 1
5 5708 1 1 48 THR HG1 H -3.173 -5.214 2.278 1.00 . A A . 48 THR HG1 1 1
5 5709 1 1 48 THR HG21 H -3.825 -2.139 2.982 1.00 . A A . 48 THR HG21 1 1
5 5710 1 1 48 THR HG22 H -2.113 -1.938 3.359 1.00 . A A . 48 THR HG22 1 1
5 5711 1 1 48 THR HG23 H -3.302 -2.006 4.662 1.00 . A A . 48 THR HG23 1 1
5 5712 1 1 48 THR N N -1.743 -5.877 4.904 1.00 . A A . 48 THR N 1 1
5 5713 1 1 48 THR O O -2.564 -4.112 6.975 1.00 . A A . 48 THR O 1 1
5 5714 1 1 48 THR OG1 O -2.637 -4.429 2.425 1.00 . A A . 48 THR OG1 1 1
5 5715 1 1 49 ASP C C -1.460 -0.252 7.006 1.00 . A A . 49 ASP C 1 1
5 5716 1 1 49 ASP CA C -1.062 -1.700 7.388 1.00 . A A . 49 ASP CA 1 1
5 5717 1 1 49 ASP CB C 0.366 -1.743 7.997 1.00 . A A . 49 ASP CB 1 1
5 5718 1 1 49 ASP CG C 0.546 -0.830 9.222 1.00 . A A . 49 ASP CG 1 1
5 5719 1 1 49 ASP H H -0.555 -2.296 5.424 1.00 . A A . 49 ASP H 1 1
5 5720 1 1 49 ASP HA H -1.772 -2.081 8.120 1.00 . A A . 49 ASP HA 1 1
5 5721 1 1 49 ASP HB2 H 0.589 -2.764 8.300 1.00 . A A . 49 ASP HB2 1 1
5 5722 1 1 49 ASP HB3 H 1.088 -1.456 7.233 1.00 . A A . 49 ASP HB3 1 1
5 5723 1 1 49 ASP N N -1.099 -2.563 6.192 1.00 . A A . 49 ASP N 1 1
5 5724 1 1 49 ASP O O -1.250 0.172 5.866 1.00 . A A . 49 ASP O 1 1
5 5725 1 1 49 ASP OD1 O -0.070 -1.106 10.270 1.00 . A A . 49 ASP OD1 1 1
5 5726 1 1 49 ASP OD2 O 1.302 0.165 9.141 1.00 . A A . 49 ASP OD2 1 1
5 5727 1 1 50 GLY C C -3.840 2.038 7.113 1.00 . A A . 50 GLY C 1 1
5 5728 1 1 50 GLY CA C -2.443 1.887 7.729 1.00 . A A . 50 GLY CA 1 1
5 5729 1 1 50 GLY H H -2.216 0.085 8.840 1.00 . A A . 50 GLY H 1 1
5 5730 1 1 50 GLY HA2 H -2.425 2.397 8.681 1.00 . A A . 50 GLY HA2 1 1
5 5731 1 1 50 GLY HA3 H -1.717 2.364 7.076 1.00 . A A . 50 GLY HA3 1 1
5 5732 1 1 50 GLY N N -2.049 0.491 7.959 1.00 . A A . 50 GLY N 1 1
5 5733 1 1 50 GLY O O -4.797 2.385 7.815 1.00 . A A . 50 GLY O 1 1
5 5734 1 1 51 GLY C C -6.154 0.720 5.132 1.00 . A A . 51 GLY C 1 1
5 5735 1 1 51 GLY CA C -5.230 1.943 5.071 1.00 . A A . 51 GLY CA 1 1
5 5736 1 1 51 GLY H H -3.173 1.429 5.315 1.00 . A A . 51 GLY H 1 1
5 5737 1 1 51 GLY HA2 H -5.760 2.802 5.466 1.00 . A A . 51 GLY HA2 1 1
5 5738 1 1 51 GLY HA3 H -4.994 2.140 4.033 1.00 . A A . 51 GLY HA3 1 1
5 5739 1 1 51 GLY N N -3.957 1.769 5.800 1.00 . A A . 51 GLY N 1 1
5 5740 1 1 51 GLY O O -5.797 -0.320 5.698 1.00 . A A . 51 GLY O 1 1
5 5741 1 1 52 VAL C C -8.207 -1.056 3.192 1.00 . A A . 52 VAL C 1 1
5 5742 1 1 52 VAL CA C -8.356 -0.231 4.489 1.00 . A A . 52 VAL CA 1 1
5 5743 1 1 52 VAL CB C -9.823 0.340 4.579 1.00 . A A . 52 VAL CB 1 1
5 5744 1 1 52 VAL CG1 C -10.873 -0.800 4.552 1.00 . A A . 52 VAL CG1 1 1
5 5745 1 1 52 VAL CG2 C -10.001 1.231 5.830 1.00 . A A . 52 VAL CG2 1 1
5 5746 1 1 52 VAL H H -7.522 1.676 4.012 1.00 . A A . 52 VAL H 1 1
5 5747 1 1 52 VAL HA H -8.190 -0.883 5.350 1.00 . A A . 52 VAL HA 1 1
5 5748 1 1 52 VAL HB H -9.994 0.964 3.701 1.00 . A A . 52 VAL HB 1 1
5 5749 1 1 52 VAL HG11 H -11.871 -0.379 4.610 1.00 . A A . 52 VAL HG11 1 1
5 5750 1 1 52 VAL HG12 H -10.720 -1.464 5.394 1.00 . A A . 52 VAL HG12 1 1
5 5751 1 1 52 VAL HG13 H -10.780 -1.364 3.633 1.00 . A A . 52 VAL HG13 1 1
5 5752 1 1 52 VAL HG21 H -9.293 2.046 5.799 1.00 . A A . 52 VAL HG21 1 1
5 5753 1 1 52 VAL HG22 H -9.835 0.645 6.725 1.00 . A A . 52 VAL HG22 1 1
5 5754 1 1 52 VAL HG23 H -11.009 1.634 5.851 1.00 . A A . 52 VAL HG23 1 1
5 5755 1 1 52 VAL N N -7.343 0.847 4.513 1.00 . A A . 52 VAL N 1 1
5 5756 1 1 52 VAL O O -8.547 -0.575 2.113 1.00 . A A . 52 VAL O 1 1
5 5757 1 1 53 VAL C C -8.793 -3.861 1.676 1.00 . A A . 53 VAL C 1 1
5 5758 1 1 53 VAL CA C -7.479 -3.156 2.118 1.00 . A A . 53 VAL CA 1 1
5 5759 1 1 53 VAL CB C -6.343 -4.217 2.374 1.00 . A A . 53 VAL CB 1 1
5 5760 1 1 53 VAL CG1 C -6.742 -5.268 3.435 1.00 . A A . 53 VAL CG1 1 1
5 5761 1 1 53 VAL CG2 C -5.885 -4.885 1.054 1.00 . A A . 53 VAL CG2 1 1
5 5762 1 1 53 VAL H H -7.454 -2.624 4.187 1.00 . A A . 53 VAL H 1 1
5 5763 1 1 53 VAL HA H -7.150 -2.511 1.304 1.00 . A A . 53 VAL HA 1 1
5 5764 1 1 53 VAL HB H -5.485 -3.676 2.773 1.00 . A A . 53 VAL HB 1 1
5 5765 1 1 53 VAL HG11 H -6.990 -4.771 4.364 1.00 . A A . 53 VAL HG11 1 1
5 5766 1 1 53 VAL HG12 H -5.917 -5.949 3.606 1.00 . A A . 53 VAL HG12 1 1
5 5767 1 1 53 VAL HG13 H -7.602 -5.829 3.090 1.00 . A A . 53 VAL HG13 1 1
5 5768 1 1 53 VAL HG21 H -5.073 -5.571 1.254 1.00 . A A . 53 VAL HG21 1 1
5 5769 1 1 53 VAL HG22 H -5.546 -4.129 0.358 1.00 . A A . 53 VAL HG22 1 1
5 5770 1 1 53 VAL HG23 H -6.712 -5.429 0.611 1.00 . A A . 53 VAL HG23 1 1
5 5771 1 1 53 VAL N N -7.690 -2.289 3.297 1.00 . A A . 53 VAL N 1 1
5 5772 1 1 53 VAL O O -9.681 -4.136 2.498 1.00 . A A . 53 VAL O 1 1
5 5773 1 1 54 SER C C -9.860 -6.422 0.211 1.00 . A A . 54 SER C 1 1
5 5774 1 1 54 SER CA C -10.002 -4.944 -0.214 1.00 . A A . 54 SER CA 1 1
5 5775 1 1 54 SER CB C -10.005 -4.845 -1.760 1.00 . A A . 54 SER CB 1 1
5 5776 1 1 54 SER H H -8.249 -3.732 -0.242 1.00 . A A . 54 SER H 1 1
5 5777 1 1 54 SER HA H -10.943 -4.564 0.165 1.00 . A A . 54 SER HA 1 1
5 5778 1 1 54 SER HB2 H -10.147 -3.816 -2.057 1.00 . A A . 54 SER HB2 1 1
5 5779 1 1 54 SER HB3 H -9.058 -5.198 -2.151 1.00 . A A . 54 SER HB3 1 1
5 5780 1 1 54 SER HG H -11.199 -5.332 -3.245 1.00 . A A . 54 SER HG 1 1
5 5781 1 1 54 SER N N -8.913 -4.116 0.360 1.00 . A A . 54 SER N 1 1
5 5782 1 1 54 SER O O -8.767 -6.859 0.583 1.00 . A A . 54 SER O 1 1
5 5783 1 1 54 SER OG O -11.049 -5.619 -2.332 1.00 . A A . 54 SER OG 1 1
5 5784 1 1 55 SER C C -9.965 -9.504 -0.142 1.00 . A A . 55 SER C 1 1
5 5785 1 1 55 SER CA C -11.030 -8.607 0.551 1.00 . A A . 55 SER CA 1 1
5 5786 1 1 55 SER CB C -12.444 -9.165 0.281 1.00 . A A . 55 SER CB 1 1
5 5787 1 1 55 SER H H -11.774 -6.780 -0.264 1.00 . A A . 55 SER H 1 1
5 5788 1 1 55 SER HA H -10.851 -8.625 1.621 1.00 . A A . 55 SER HA 1 1
5 5789 1 1 55 SER HB2 H -12.491 -10.208 0.563 1.00 . A A . 55 SER HB2 1 1
5 5790 1 1 55 SER HB3 H -13.170 -8.606 0.857 1.00 . A A . 55 SER HB3 1 1
5 5791 1 1 55 SER HG H -12.476 -9.835 -1.569 1.00 . A A . 55 SER HG 1 1
5 5792 1 1 55 SER N N -10.964 -7.184 0.117 1.00 . A A . 55 SER N 1 1
5 5793 1 1 55 SER O O -9.383 -10.397 0.485 1.00 . A A . 55 SER O 1 1
5 5794 1 1 55 SER OG O -12.785 -9.055 -1.093 1.00 . A A . 55 SER OG 1 1
5 5795 1 1 56 ASP C C -7.271 -9.501 -2.066 1.00 . A A . 56 ASP C 1 1
5 5796 1 1 56 ASP CA C -8.728 -10.006 -2.246 1.00 . A A . 56 ASP CA 1 1
5 5797 1 1 56 ASP CB C -9.115 -9.919 -3.739 1.00 . A A . 56 ASP CB 1 1
5 5798 1 1 56 ASP CG C -10.558 -10.359 -4.000 1.00 . A A . 56 ASP CG 1 1
5 5799 1 1 56 ASP H H -10.188 -8.489 -1.856 1.00 . A A . 56 ASP H 1 1
5 5800 1 1 56 ASP HA H -8.774 -11.048 -1.932 1.00 . A A . 56 ASP HA 1 1
5 5801 1 1 56 ASP HB2 H -8.998 -8.892 -4.079 1.00 . A A . 56 ASP HB2 1 1
5 5802 1 1 56 ASP HB3 H -8.447 -10.549 -4.318 1.00 . A A . 56 ASP HB3 1 1
5 5803 1 1 56 ASP N N -9.703 -9.232 -1.434 1.00 . A A . 56 ASP N 1 1
5 5804 1 1 56 ASP O O -6.315 -10.216 -2.383 1.00 . A A . 56 ASP O 1 1
5 5805 1 1 56 ASP OD1 O -11.470 -9.517 -3.868 1.00 . A A . 56 ASP OD1 1 1
5 5806 1 1 56 ASP OD2 O -10.788 -11.539 -4.326 1.00 . A A . 56 ASP OD2 1 1
5 5807 1 1 57 GLY C C -5.359 -7.032 -2.874 1.00 . A A . 57 GLY C 1 1
5 5808 1 1 57 GLY CA C -5.822 -7.578 -1.513 1.00 . A A . 57 GLY CA 1 1
5 5809 1 1 57 GLY H H -7.905 -7.829 -1.154 1.00 . A A . 57 GLY H 1 1
5 5810 1 1 57 GLY HA2 H -5.900 -6.751 -0.823 1.00 . A A . 57 GLY HA2 1 1
5 5811 1 1 57 GLY HA3 H -5.070 -8.264 -1.139 1.00 . A A . 57 GLY HA3 1 1
5 5812 1 1 57 GLY N N -7.124 -8.265 -1.553 1.00 . A A . 57 GLY N 1 1
5 5813 1 1 57 GLY O O -4.178 -6.713 -3.047 1.00 . A A . 57 GLY O 1 1
5 5814 1 1 58 LYS C C -5.956 -4.821 -5.184 1.00 . A A . 58 LYS C 1 1
5 5815 1 1 58 LYS CA C -6.000 -6.373 -5.198 1.00 . A A . 58 LYS CA 1 1
5 5816 1 1 58 LYS CB C -7.046 -6.870 -6.248 1.00 . A A . 58 LYS CB 1 1
5 5817 1 1 58 LYS CD C -9.397 -6.544 -7.285 1.00 . A A . 58 LYS CD 1 1
5 5818 1 1 58 LYS CE C -9.692 -8.011 -7.652 1.00 . A A . 58 LYS CE 1 1
5 5819 1 1 58 LYS CG C -8.504 -6.376 -6.027 1.00 . A A . 58 LYS CG 1 1
5 5820 1 1 58 LYS H H -7.208 -7.212 -3.650 1.00 . A A . 58 LYS H 1 1
5 5821 1 1 58 LYS HA H -5.018 -6.738 -5.489 1.00 . A A . 58 LYS HA 1 1
5 5822 1 1 58 LYS HB2 H -6.724 -6.543 -7.232 1.00 . A A . 58 LYS HB2 1 1
5 5823 1 1 58 LYS HB3 H -7.055 -7.956 -6.240 1.00 . A A . 58 LYS HB3 1 1
5 5824 1 1 58 LYS HD2 H -10.342 -6.045 -7.102 1.00 . A A . 58 LYS HD2 1 1
5 5825 1 1 58 LYS HD3 H -8.907 -6.063 -8.125 1.00 . A A . 58 LYS HD3 1 1
5 5826 1 1 58 LYS HE2 H -10.124 -8.044 -8.645 1.00 . A A . 58 LYS HE2 1 1
5 5827 1 1 58 LYS HE3 H -8.764 -8.572 -7.653 1.00 . A A . 58 LYS HE3 1 1
5 5828 1 1 58 LYS HG2 H -8.943 -6.932 -5.207 1.00 . A A . 58 LYS HG2 1 1
5 5829 1 1 58 LYS HG3 H -8.474 -5.323 -5.761 1.00 . A A . 58 LYS HG3 1 1
5 5830 1 1 58 LYS HZ1 H -11.574 -8.190 -6.764 1.00 . A A . 58 LYS HZ1 1 1
5 5831 1 1 58 LYS HZ2 H -10.297 -8.572 -5.733 1.00 . A A . 58 LYS HZ2 1 1
5 5832 1 1 58 LYS HZ3 H -10.758 -9.663 -6.938 1.00 . A A . 58 LYS HZ3 1 1
5 5833 1 1 58 LYS N N -6.297 -6.919 -3.846 1.00 . A A . 58 LYS N 1 1
5 5834 1 1 58 LYS NZ N -10.644 -8.654 -6.707 1.00 . A A . 58 LYS NZ 1 1
5 5835 1 1 58 LYS O O -5.307 -4.202 -6.031 1.00 . A A . 58 LYS O 1 1
5 5836 1 1 59 THR C C -6.810 -2.346 -2.556 1.00 . A A . 59 THR C 1 1
5 5837 1 1 59 THR CA C -6.797 -2.740 -4.055 1.00 . A A . 59 THR CA 1 1
5 5838 1 1 59 THR CB C -8.102 -2.168 -4.727 1.00 . A A . 59 THR CB 1 1
5 5839 1 1 59 THR CG2 C -8.067 -2.239 -6.265 1.00 . A A . 59 THR CG2 1 1
5 5840 1 1 59 THR H H -7.166 -4.782 -3.593 1.00 . A A . 59 THR H 1 1
5 5841 1 1 59 THR HA H -5.935 -2.271 -4.526 1.00 . A A . 59 THR HA 1 1
5 5842 1 1 59 THR HB H -8.212 -1.125 -4.437 1.00 . A A . 59 THR HB 1 1
5 5843 1 1 59 THR HG1 H -10.049 -2.518 -4.627 1.00 . A A . 59 THR HG1 1 1
5 5844 1 1 59 THR HG21 H -7.212 -1.686 -6.636 1.00 . A A . 59 THR HG21 1 1
5 5845 1 1 59 THR HG22 H -8.973 -1.806 -6.668 1.00 . A A . 59 THR HG22 1 1
5 5846 1 1 59 THR HG23 H -7.991 -3.270 -6.582 1.00 . A A . 59 THR HG23 1 1
5 5847 1 1 59 THR N N -6.682 -4.213 -4.223 1.00 . A A . 59 THR N 1 1
5 5848 1 1 59 THR O O -7.028 -3.190 -1.687 1.00 . A A . 59 THR O 1 1
5 5849 1 1 59 THR OG1 O -9.248 -2.887 -4.242 1.00 . A A . 59 THR OG1 1 1
5 5850 1 1 60 VAL C C -7.467 0.887 -0.991 1.00 . A A . 60 VAL C 1 1
5 5851 1 1 60 VAL CA C -6.679 -0.445 -0.913 1.00 . A A . 60 VAL CA 1 1
5 5852 1 1 60 VAL CB C -5.267 -0.166 -0.239 1.00 . A A . 60 VAL CB 1 1
5 5853 1 1 60 VAL CG1 C -5.410 0.606 1.103 1.00 . A A . 60 VAL CG1 1 1
5 5854 1 1 60 VAL CG2 C -4.479 -1.473 -0.010 1.00 . A A . 60 VAL CG2 1 1
5 5855 1 1 60 VAL H H -6.250 -0.473 -3.001 1.00 . A A . 60 VAL H 1 1
5 5856 1 1 60 VAL HA H -7.230 -1.140 -0.275 1.00 . A A . 60 VAL HA 1 1
5 5857 1 1 60 VAL HB H -4.688 0.458 -0.920 1.00 . A A . 60 VAL HB 1 1
5 5858 1 1 60 VAL HG11 H -6.011 0.029 1.797 1.00 . A A . 60 VAL HG11 1 1
5 5859 1 1 60 VAL HG12 H -5.889 1.560 0.926 1.00 . A A . 60 VAL HG12 1 1
5 5860 1 1 60 VAL HG13 H -4.432 0.777 1.534 1.00 . A A . 60 VAL HG13 1 1
5 5861 1 1 60 VAL HG21 H -3.500 -1.247 0.392 1.00 . A A . 60 VAL HG21 1 1
5 5862 1 1 60 VAL HG22 H -4.364 -1.996 -0.949 1.00 . A A . 60 VAL HG22 1 1
5 5863 1 1 60 VAL HG23 H -5.014 -2.108 0.687 1.00 . A A . 60 VAL HG23 1 1
5 5864 1 1 60 VAL N N -6.552 -1.047 -2.271 1.00 . A A . 60 VAL N 1 1
5 5865 1 1 60 VAL O O -7.118 1.772 -1.781 1.00 . A A . 60 VAL O 1 1
5 5866 1 1 61 THR C C -8.452 3.222 0.961 1.00 . A A . 61 THR C 1 1
5 5867 1 1 61 THR CA C -9.254 2.289 0.010 1.00 . A A . 61 THR CA 1 1
5 5868 1 1 61 THR CB C -10.698 2.046 0.580 1.00 . A A . 61 THR CB 1 1
5 5869 1 1 61 THR CG2 C -11.486 3.362 0.780 1.00 . A A . 61 THR CG2 1 1
5 5870 1 1 61 THR H H -8.836 0.248 0.349 1.00 . A A . 61 THR H 1 1
5 5871 1 1 61 THR HA H -9.350 2.767 -0.966 1.00 . A A . 61 THR HA 1 1
5 5872 1 1 61 THR HB H -10.609 1.543 1.538 1.00 . A A . 61 THR HB 1 1
5 5873 1 1 61 THR HG1 H -12.262 0.919 0.108 1.00 . A A . 61 THR HG1 1 1
5 5874 1 1 61 THR HG21 H -11.582 3.879 -0.166 1.00 . A A . 61 THR HG21 1 1
5 5875 1 1 61 THR HG22 H -10.962 3.996 1.484 1.00 . A A . 61 THR HG22 1 1
5 5876 1 1 61 THR HG23 H -12.471 3.139 1.165 1.00 . A A . 61 THR HG23 1 1
5 5877 1 1 61 THR N N -8.528 1.018 -0.171 1.00 . A A . 61 THR N 1 1
5 5878 1 1 61 THR O O -8.385 2.989 2.178 1.00 . A A . 61 THR O 1 1
5 5879 1 1 61 THR OG1 O -11.435 1.186 -0.310 1.00 . A A . 61 THR OG1 1 1
5 5880 1 1 62 ILE C C -7.902 6.521 1.307 1.00 . A A . 62 ILE C 1 1
5 5881 1 1 62 ILE CA C -7.033 5.264 1.120 1.00 . A A . 62 ILE CA 1 1
5 5882 1 1 62 ILE CB C -5.726 5.666 0.339 1.00 . A A . 62 ILE CB 1 1
5 5883 1 1 62 ILE CD1 C -3.717 4.686 -0.960 1.00 . A A . 62 ILE CD1 1 1
5 5884 1 1 62 ILE CG1 C -4.934 4.399 -0.102 1.00 . A A . 62 ILE CG1 1 1
5 5885 1 1 62 ILE CG2 C -4.833 6.618 1.186 1.00 . A A . 62 ILE CG2 1 1
5 5886 1 1 62 ILE H H -7.865 4.323 -0.597 1.00 . A A . 62 ILE H 1 1
5 5887 1 1 62 ILE HA H -6.745 4.868 2.092 1.00 . A A . 62 ILE HA 1 1
5 5888 1 1 62 ILE HB H -6.029 6.210 -0.554 1.00 . A A . 62 ILE HB 1 1
5 5889 1 1 62 ILE HD11 H -3.033 5.325 -0.422 1.00 . A A . 62 ILE HD11 1 1
5 5890 1 1 62 ILE HD12 H -4.026 5.172 -1.874 1.00 . A A . 62 ILE HD12 1 1
5 5891 1 1 62 ILE HD13 H -3.224 3.755 -1.200 1.00 . A A . 62 ILE HD13 1 1
5 5892 1 1 62 ILE HG12 H -4.596 3.860 0.771 1.00 . A A . 62 ILE HG12 1 1
5 5893 1 1 62 ILE HG13 H -5.590 3.753 -0.677 1.00 . A A . 62 ILE HG13 1 1
5 5894 1 1 62 ILE HG21 H -3.952 6.899 0.618 1.00 . A A . 62 ILE HG21 1 1
5 5895 1 1 62 ILE HG22 H -4.523 6.121 2.095 1.00 . A A . 62 ILE HG22 1 1
5 5896 1 1 62 ILE HG23 H -5.388 7.512 1.442 1.00 . A A . 62 ILE HG23 1 1
5 5897 1 1 62 ILE N N -7.808 4.242 0.377 1.00 . A A . 62 ILE N 1 1
5 5898 1 1 62 ILE O O -8.526 6.982 0.355 1.00 . A A . 62 ILE O 1 1
5 5899 1 1 63 THR C C -7.622 9.391 3.334 1.00 . A A . 63 THR C 1 1
5 5900 1 1 63 THR CA C -8.626 8.374 2.762 1.00 . A A . 63 THR CA 1 1
5 5901 1 1 63 THR CB C -9.862 8.215 3.708 1.00 . A A . 63 THR CB 1 1
5 5902 1 1 63 THR CG2 C -10.705 9.506 3.753 1.00 . A A . 63 THR CG2 1 1
5 5903 1 1 63 THR H H -7.475 6.646 3.262 1.00 . A A . 63 THR H 1 1
5 5904 1 1 63 THR HA H -8.986 8.751 1.800 1.00 . A A . 63 THR HA 1 1
5 5905 1 1 63 THR HB H -9.517 7.982 4.709 1.00 . A A . 63 THR HB 1 1
5 5906 1 1 63 THR HG1 H -10.492 6.920 2.332 1.00 . A A . 63 THR HG1 1 1
5 5907 1 1 63 THR HG21 H -10.098 10.327 4.115 1.00 . A A . 63 THR HG21 1 1
5 5908 1 1 63 THR HG22 H -11.552 9.370 4.410 1.00 . A A . 63 THR HG22 1 1
5 5909 1 1 63 THR HG23 H -11.062 9.741 2.752 1.00 . A A . 63 THR HG23 1 1
5 5910 1 1 63 THR N N -7.938 7.088 2.517 1.00 . A A . 63 THR N 1 1
5 5911 1 1 63 THR O O -6.892 9.087 4.286 1.00 . A A . 63 THR O 1 1
5 5912 1 1 63 THR OG1 O -10.700 7.133 3.245 1.00 . A A . 63 THR OG1 1 1
5 5913 1 1 64 PHE C C -6.698 12.260 4.379 1.00 . A A . 64 PHE C 1 1
5 5914 1 1 64 PHE CA C -6.554 11.606 2.985 1.00 . A A . 64 PHE CA 1 1
5 5915 1 1 64 PHE CB C -6.598 12.669 1.850 1.00 . A A . 64 PHE CB 1 1
5 5916 1 1 64 PHE CD1 C -7.635 11.639 -0.248 1.00 . A A . 64 PHE CD1 1 1
5 5917 1 1 64 PHE CD2 C -5.264 11.887 -0.169 1.00 . A A . 64 PHE CD2 1 1
5 5918 1 1 64 PHE CE1 C -7.539 11.072 -1.501 1.00 . A A . 64 PHE CE1 1 1
5 5919 1 1 64 PHE CE2 C -5.164 11.322 -1.424 1.00 . A A . 64 PHE CE2 1 1
5 5920 1 1 64 PHE CG C -6.494 12.058 0.446 1.00 . A A . 64 PHE CG 1 1
5 5921 1 1 64 PHE CZ C -6.302 10.918 -2.093 1.00 . A A . 64 PHE CZ 1 1
5 5922 1 1 64 PHE H H -8.331 10.820 2.128 1.00 . A A . 64 PHE H 1 1
5 5923 1 1 64 PHE HA H -5.595 11.097 2.935 1.00 . A A . 64 PHE HA 1 1
5 5924 1 1 64 PHE HB2 H -7.532 13.222 1.909 1.00 . A A . 64 PHE HB2 1 1
5 5925 1 1 64 PHE HB3 H -5.775 13.367 1.976 1.00 . A A . 64 PHE HB3 1 1
5 5926 1 1 64 PHE HD1 H -8.612 11.761 0.207 1.00 . A A . 64 PHE HD1 1 1
5 5927 1 1 64 PHE HD2 H -4.363 12.201 0.345 1.00 . A A . 64 PHE HD2 1 1
5 5928 1 1 64 PHE HE1 H -8.433 10.751 -2.023 1.00 . A A . 64 PHE HE1 1 1
5 5929 1 1 64 PHE HE2 H -4.190 11.200 -1.888 1.00 . A A . 64 PHE HE2 1 1
5 5930 1 1 64 PHE HZ H -6.221 10.471 -3.077 1.00 . A A . 64 PHE HZ 1 1
5 5931 1 1 64 PHE N N -7.603 10.596 2.747 1.00 . A A . 64 PHE N 1 1
5 5932 1 1 64 PHE O O -7.711 12.907 4.667 1.00 . A A . 64 PHE O 1 1
5 5933 1 1 65 ALA C C -4.192 12.924 7.029 1.00 . A A . 65 ALA C 1 1
5 5934 1 1 65 ALA CA C -5.652 12.667 6.594 1.00 . A A . 65 ALA CA 1 1
5 5935 1 1 65 ALA CB C -6.392 11.787 7.616 1.00 . A A . 65 ALA CB 1 1
5 5936 1 1 65 ALA H H -4.948 11.482 4.970 1.00 . A A . 65 ALA H 1 1
5 5937 1 1 65 ALA HA H -6.172 13.626 6.541 1.00 . A A . 65 ALA HA 1 1
5 5938 1 1 65 ALA HB1 H -6.385 12.265 8.589 1.00 . A A . 65 ALA HB1 1 1
5 5939 1 1 65 ALA HB2 H -5.907 10.822 7.690 1.00 . A A . 65 ALA HB2 1 1
5 5940 1 1 65 ALA HB3 H -7.417 11.644 7.299 1.00 . A A . 65 ALA HB3 1 1
5 5941 1 1 65 ALA N N -5.691 12.056 5.248 1.00 . A A . 65 ALA N 1 1
5 5942 1 1 65 ALA O O -3.422 11.976 7.255 1.00 . A A . 65 ALA O 1 1
5 5943 1 1 66 ALA C C -2.026 14.331 8.980 1.00 . A A . 66 ALA C 1 1
5 5944 1 1 66 ALA CA C -2.463 14.675 7.526 1.00 . A A . 66 ALA CA 1 1
5 5945 1 1 66 ALA CB C -2.356 16.188 7.278 1.00 . A A . 66 ALA CB 1 1
5 5946 1 1 66 ALA H H -4.524 14.909 7.026 1.00 . A A . 66 ALA H 1 1
5 5947 1 1 66 ALA HA H -1.777 14.183 6.843 1.00 . A A . 66 ALA HA 1 1
5 5948 1 1 66 ALA HB1 H -3.011 16.719 7.959 1.00 . A A . 66 ALA HB1 1 1
5 5949 1 1 66 ALA HB2 H -2.649 16.411 6.259 1.00 . A A . 66 ALA HB2 1 1
5 5950 1 1 66 ALA HB3 H -1.336 16.518 7.432 1.00 . A A . 66 ALA HB3 1 1
5 5951 1 1 66 ALA N N -3.837 14.222 7.180 1.00 . A A . 66 ALA N 1 1
5 5952 1 1 66 ALA O O -0.923 14.693 9.405 1.00 . A A . 66 ALA O 1 1
5 5953 1 1 67 ASP C C -1.952 11.676 11.016 1.00 . A A . 67 ASP C 1 1
5 5954 1 1 67 ASP CA C -2.559 13.103 11.085 1.00 . A A . 67 ASP CA 1 1
5 5955 1 1 67 ASP CB C -3.843 13.136 11.941 1.00 . A A . 67 ASP CB 1 1
5 5956 1 1 67 ASP CG C -4.428 14.553 12.066 1.00 . A A . 67 ASP CG 1 1
5 5957 1 1 67 ASP H H -3.762 13.413 9.361 1.00 . A A . 67 ASP H 1 1
5 5958 1 1 67 ASP HA H -1.820 13.762 11.533 1.00 . A A . 67 ASP HA 1 1
5 5959 1 1 67 ASP HB2 H -4.585 12.487 11.487 1.00 . A A . 67 ASP HB2 1 1
5 5960 1 1 67 ASP HB3 H -3.617 12.760 12.933 1.00 . A A . 67 ASP HB3 1 1
5 5961 1 1 67 ASP N N -2.880 13.613 9.728 1.00 . A A . 67 ASP N 1 1
5 5962 1 1 67 ASP O O -2.312 10.781 11.793 1.00 . A A . 67 ASP O 1 1
5 5963 1 1 67 ASP OD1 O -4.024 15.298 12.987 1.00 . A A . 67 ASP OD1 1 1
5 5964 1 1 67 ASP OD2 O -5.271 14.938 11.225 1.00 . A A . 67 ASP OD2 1 1
5 5965 1 1 68 ASP C C -1.216 9.063 9.437 1.00 . A A . 68 ASP C 1 1
5 5966 1 1 68 ASP CA C -0.277 10.248 9.788 1.00 . A A . 68 ASP CA 1 1
5 5967 1 1 68 ASP CB C 0.689 9.893 10.959 1.00 . A A . 68 ASP CB 1 1
5 5968 1 1 68 ASP CG C 1.686 11.021 11.270 1.00 . A A . 68 ASP CG 1 1
5 5969 1 1 68 ASP H H -0.768 12.302 9.546 1.00 . A A . 68 ASP H 1 1
5 5970 1 1 68 ASP HA H 0.323 10.442 8.907 1.00 . A A . 68 ASP HA 1 1
5 5971 1 1 68 ASP HB2 H 0.106 9.684 11.851 1.00 . A A . 68 ASP HB2 1 1
5 5972 1 1 68 ASP HB3 H 1.250 8.996 10.701 1.00 . A A . 68 ASP HB3 1 1
5 5973 1 1 68 ASP N N -1.006 11.512 10.071 1.00 . A A . 68 ASP N 1 1
5 5974 1 1 68 ASP O O -0.843 7.895 9.596 1.00 . A A . 68 ASP O 1 1
5 5975 1 1 68 ASP OD1 O 2.681 11.171 10.528 1.00 . A A . 68 ASP OD1 1 1
5 5976 1 1 68 ASP OD2 O 1.463 11.776 12.244 1.00 . A A . 68 ASP OD2 1 1
5 5977 1 1 69 SER C C -3.394 8.203 6.933 1.00 . A A . 69 SER C 1 1
5 5978 1 1 69 SER CA C -3.403 8.353 8.474 1.00 . A A . 69 SER CA 1 1
5 5979 1 1 69 SER CB C -4.819 8.723 8.976 1.00 . A A . 69 SER CB 1 1
5 5980 1 1 69 SER H H -2.665 10.323 8.848 1.00 . A A . 69 SER H 1 1
5 5981 1 1 69 SER HA H -3.121 7.395 8.910 1.00 . A A . 69 SER HA 1 1
5 5982 1 1 69 SER HB2 H -4.816 8.782 10.057 1.00 . A A . 69 SER HB2 1 1
5 5983 1 1 69 SER HB3 H -5.103 9.686 8.573 1.00 . A A . 69 SER HB3 1 1
5 5984 1 1 69 SER HG H -5.395 6.888 8.528 1.00 . A A . 69 SER HG 1 1
5 5985 1 1 69 SER N N -2.420 9.374 8.925 1.00 . A A . 69 SER N 1 1
5 5986 1 1 69 SER O O -3.999 7.275 6.385 1.00 . A A . 69 SER O 1 1
5 5987 1 1 69 SER OG O -5.800 7.764 8.585 1.00 . A A . 69 SER OG 1 1
5 5988 1 1 70 ASP C C -1.591 8.061 4.244 1.00 . A A . 70 ASP C 1 1
5 5989 1 1 70 ASP CA C -2.572 9.142 4.776 1.00 . A A . 70 ASP CA 1 1
5 5990 1 1 70 ASP CB C -2.123 10.558 4.332 1.00 . A A . 70 ASP CB 1 1
5 5991 1 1 70 ASP CG C -0.731 10.948 4.872 1.00 . A A . 70 ASP CG 1 1
5 5992 1 1 70 ASP H H -2.207 9.807 6.758 1.00 . A A . 70 ASP H 1 1
5 5993 1 1 70 ASP HA H -3.557 8.947 4.361 1.00 . A A . 70 ASP HA 1 1
5 5994 1 1 70 ASP HB2 H -2.111 10.605 3.247 1.00 . A A . 70 ASP HB2 1 1
5 5995 1 1 70 ASP HB3 H -2.846 11.282 4.695 1.00 . A A . 70 ASP HB3 1 1
5 5996 1 1 70 ASP N N -2.687 9.117 6.250 1.00 . A A . 70 ASP N 1 1
5 5997 1 1 70 ASP O O -1.703 7.617 3.094 1.00 . A A . 70 ASP O 1 1
5 5998 1 1 70 ASP OD1 O -0.609 11.219 6.094 1.00 . A A . 70 ASP OD1 1 1
5 5999 1 1 70 ASP OD2 O 0.249 10.962 4.096 1.00 . A A . 70 ASP OD2 1 1
5 6000 1 1 71 ASN C C -0.102 5.202 4.940 1.00 . A A . 71 ASN C 1 1
5 6001 1 1 71 ASN CA C 0.407 6.657 4.712 1.00 . A A . 71 ASN CA 1 1
5 6002 1 1 71 ASN CB C 1.741 6.924 5.462 1.00 . A A . 71 ASN CB 1 1
5 6003 1 1 71 ASN CG C 1.619 6.900 6.989 1.00 . A A . 71 ASN CG 1 1
5 6004 1 1 71 ASN H H -0.583 8.050 5.981 1.00 . A A . 71 ASN H 1 1
5 6005 1 1 71 ASN HA H 0.598 6.782 3.645 1.00 . A A . 71 ASN HA 1 1
5 6006 1 1 71 ASN HB2 H 2.470 6.175 5.170 1.00 . A A . 71 ASN HB2 1 1
5 6007 1 1 71 ASN HB3 H 2.119 7.898 5.163 1.00 . A A . 71 ASN HB3 1 1
5 6008 1 1 71 ASN HD21 H 1.176 8.824 7.029 1.00 . A A . 71 ASN HD21 1 1
5 6009 1 1 71 ASN HD22 H 1.228 8.025 8.559 1.00 . A A . 71 ASN HD22 1 1
5 6010 1 1 71 ASN N N -0.614 7.660 5.087 1.00 . A A . 71 ASN N 1 1
5 6011 1 1 71 ASN ND2 N 1.308 8.030 7.583 1.00 . A A . 71 ASN ND2 1 1
5 6012 1 1 71 ASN O O -0.580 4.848 6.025 1.00 . A A . 71 ASN O 1 1
5 6013 1 1 71 ASN OD1 O 1.798 5.871 7.632 1.00 . A A . 71 ASN OD1 1 1
5 6014 1 1 72 VAL C C 0.777 2.060 3.564 1.00 . A A . 72 VAL C 1 1
5 6015 1 1 72 VAL CA C -0.440 2.969 3.854 1.00 . A A . 72 VAL CA 1 1
5 6016 1 1 72 VAL CB C -1.541 2.734 2.748 1.00 . A A . 72 VAL CB 1 1
5 6017 1 1 72 VAL CG1 C -2.026 1.264 2.720 1.00 . A A . 72 VAL CG1 1 1
5 6018 1 1 72 VAL CG2 C -2.726 3.711 2.926 1.00 . A A . 72 VAL CG2 1 1
5 6019 1 1 72 VAL H H 0.357 4.755 3.052 1.00 . A A . 72 VAL H 1 1
5 6020 1 1 72 VAL HA H -0.861 2.711 4.825 1.00 . A A . 72 VAL HA 1 1
5 6021 1 1 72 VAL HB H -1.087 2.945 1.780 1.00 . A A . 72 VAL HB 1 1
5 6022 1 1 72 VAL HG11 H -2.769 1.139 1.940 1.00 . A A . 72 VAL HG11 1 1
5 6023 1 1 72 VAL HG12 H -2.467 1.001 3.675 1.00 . A A . 72 VAL HG12 1 1
5 6024 1 1 72 VAL HG13 H -1.190 0.606 2.521 1.00 . A A . 72 VAL HG13 1 1
5 6025 1 1 72 VAL HG21 H -2.372 4.731 2.853 1.00 . A A . 72 VAL HG21 1 1
5 6026 1 1 72 VAL HG22 H -3.183 3.562 3.897 1.00 . A A . 72 VAL HG22 1 1
5 6027 1 1 72 VAL HG23 H -3.467 3.535 2.155 1.00 . A A . 72 VAL HG23 1 1
5 6028 1 1 72 VAL N N -0.012 4.386 3.874 1.00 . A A . 72 VAL N 1 1
5 6029 1 1 72 VAL O O 1.412 2.190 2.512 1.00 . A A . 72 VAL O 1 1
5 6030 1 1 73 VAL C C 1.842 -1.192 3.969 1.00 . A A . 73 VAL C 1 1
5 6031 1 1 73 VAL CA C 2.269 0.246 4.373 1.00 . A A . 73 VAL CA 1 1
5 6032 1 1 73 VAL CB C 3.074 0.214 5.729 1.00 . A A . 73 VAL CB 1 1
5 6033 1 1 73 VAL CG1 C 4.347 -0.656 5.615 1.00 . A A . 73 VAL CG1 1 1
5 6034 1 1 73 VAL CG2 C 3.419 1.645 6.209 1.00 . A A . 73 VAL CG2 1 1
5 6035 1 1 73 VAL H H 0.507 1.020 5.263 1.00 . A A . 73 VAL H 1 1
5 6036 1 1 73 VAL HA H 2.929 0.647 3.602 1.00 . A A . 73 VAL HA 1 1
5 6037 1 1 73 VAL HB H 2.433 -0.242 6.487 1.00 . A A . 73 VAL HB 1 1
5 6038 1 1 73 VAL HG11 H 4.870 -0.671 6.564 1.00 . A A . 73 VAL HG11 1 1
5 6039 1 1 73 VAL HG12 H 5.003 -0.251 4.854 1.00 . A A . 73 VAL HG12 1 1
5 6040 1 1 73 VAL HG13 H 4.075 -1.669 5.344 1.00 . A A . 73 VAL HG13 1 1
5 6041 1 1 73 VAL HG21 H 3.939 1.601 7.159 1.00 . A A . 73 VAL HG21 1 1
5 6042 1 1 73 VAL HG22 H 2.508 2.218 6.331 1.00 . A A . 73 VAL HG22 1 1
5 6043 1 1 73 VAL HG23 H 4.052 2.134 5.479 1.00 . A A . 73 VAL HG23 1 1
5 6044 1 1 73 VAL N N 1.090 1.133 4.486 1.00 . A A . 73 VAL N 1 1
5 6045 1 1 73 VAL O O 1.289 -1.928 4.786 1.00 . A A . 73 VAL O 1 1
5 6046 1 1 74 ILE C C 2.866 -3.960 2.604 1.00 . A A . 74 ILE C 1 1
5 6047 1 1 74 ILE CA C 1.766 -2.942 2.204 1.00 . A A . 74 ILE CA 1 1
5 6048 1 1 74 ILE CB C 1.604 -2.947 0.631 1.00 . A A . 74 ILE CB 1 1
5 6049 1 1 74 ILE CD1 C -0.742 -1.797 0.663 1.00 . A A . 74 ILE CD1 1 1
5 6050 1 1 74 ILE CG1 C 0.689 -1.773 0.142 1.00 . A A . 74 ILE CG1 1 1
5 6051 1 1 74 ILE CG2 C 1.066 -4.315 0.121 1.00 . A A . 74 ILE CG2 1 1
5 6052 1 1 74 ILE H H 2.615 -0.982 2.123 1.00 . A A . 74 ILE H 1 1
5 6053 1 1 74 ILE HA H 0.816 -3.241 2.655 1.00 . A A . 74 ILE HA 1 1
5 6054 1 1 74 ILE HB H 2.597 -2.806 0.198 1.00 . A A . 74 ILE HB 1 1
5 6055 1 1 74 ILE HD11 H -1.281 -0.947 0.269 1.00 . A A . 74 ILE HD11 1 1
5 6056 1 1 74 ILE HD12 H -0.738 -1.748 1.741 1.00 . A A . 74 ILE HD12 1 1
5 6057 1 1 74 ILE HD13 H -1.230 -2.708 0.344 1.00 . A A . 74 ILE HD13 1 1
5 6058 1 1 74 ILE HG12 H 1.125 -0.833 0.455 1.00 . A A . 74 ILE HG12 1 1
5 6059 1 1 74 ILE HG13 H 0.645 -1.787 -0.940 1.00 . A A . 74 ILE HG13 1 1
5 6060 1 1 74 ILE HG21 H 0.096 -4.515 0.560 1.00 . A A . 74 ILE HG21 1 1
5 6061 1 1 74 ILE HG22 H 1.751 -5.105 0.398 1.00 . A A . 74 ILE HG22 1 1
5 6062 1 1 74 ILE HG23 H 0.972 -4.290 -0.958 1.00 . A A . 74 ILE HG23 1 1
5 6063 1 1 74 ILE N N 2.126 -1.593 2.716 1.00 . A A . 74 ILE N 1 1
5 6064 1 1 74 ILE O O 4.043 -3.620 2.606 1.00 . A A . 74 ILE O 1 1
5 6065 1 1 75 HIS C C 3.543 -7.399 2.378 1.00 . A A . 75 HIS C 1 1
5 6066 1 1 75 HIS CA C 3.428 -6.252 3.409 1.00 . A A . 75 HIS CA 1 1
5 6067 1 1 75 HIS CB C 2.994 -6.801 4.789 1.00 . A A . 75 HIS CB 1 1
5 6068 1 1 75 HIS CD2 C 2.455 -4.687 6.234 1.00 . A A . 75 HIS CD2 1 1
5 6069 1 1 75 HIS CE1 C 4.025 -4.924 7.734 1.00 . A A . 75 HIS CE1 1 1
5 6070 1 1 75 HIS CG C 3.153 -5.809 5.918 1.00 . A A . 75 HIS CG 1 1
5 6071 1 1 75 HIS H H 1.528 -5.428 2.887 1.00 . A A . 75 HIS H 1 1
5 6072 1 1 75 HIS HA H 4.413 -5.795 3.517 1.00 . A A . 75 HIS HA 1 1
5 6073 1 1 75 HIS HB2 H 1.951 -7.092 4.749 1.00 . A A . 75 HIS HB2 1 1
5 6074 1 1 75 HIS HB3 H 3.591 -7.676 5.031 1.00 . A A . 75 HIS HB3 1 1
5 6075 1 1 75 HIS HD1 H 4.799 -6.637 6.943 1.00 . A A . 75 HIS HD1 1 1
5 6076 1 1 75 HIS HD2 H 1.610 -4.282 5.694 1.00 . A A . 75 HIS HD2 1 1
5 6077 1 1 75 HIS HE1 H 4.662 -4.759 8.591 1.00 . A A . 75 HIS HE1 1 1
5 6078 1 1 75 HIS HE2 H 2.567 -3.532 7.974 1.00 . A A . 75 HIS HE2 1 1
5 6079 1 1 75 HIS N N 2.478 -5.200 2.954 1.00 . A A . 75 HIS N 1 1
5 6080 1 1 75 HIS ND1 N 4.130 -5.922 6.884 1.00 . A A . 75 HIS ND1 1 1
5 6081 1 1 75 HIS NE2 N 3.020 -4.161 7.369 1.00 . A A . 75 HIS NE2 1 1
5 6082 1 1 75 HIS O O 2.529 -7.923 1.901 1.00 . A A . 75 HIS O 1 1
5 6083 1 1 76 LEU C C 6.184 -9.809 1.614 1.00 . A A . 76 LEU C 1 1
5 6084 1 1 76 LEU CA C 5.144 -8.809 1.052 1.00 . A A . 76 LEU CA 1 1
5 6085 1 1 76 LEU CB C 5.698 -8.133 -0.236 1.00 . A A . 76 LEU CB 1 1
5 6086 1 1 76 LEU CD1 C 5.405 -6.536 -2.217 1.00 . A A . 76 LEU CD1 1 1
5 6087 1 1 76 LEU CD2 C 3.434 -7.947 -1.438 1.00 . A A . 76 LEU CD2 1 1
5 6088 1 1 76 LEU CG C 4.715 -7.194 -1.006 1.00 . A A . 76 LEU CG 1 1
5 6089 1 1 76 LEU H H 5.532 -7.378 2.563 1.00 . A A . 76 LEU H 1 1
5 6090 1 1 76 LEU HA H 4.242 -9.361 0.803 1.00 . A A . 76 LEU HA 1 1
5 6091 1 1 76 LEU HB2 H 6.577 -7.554 0.041 1.00 . A A . 76 LEU HB2 1 1
5 6092 1 1 76 LEU HB3 H 6.018 -8.916 -0.920 1.00 . A A . 76 LEU HB3 1 1
5 6093 1 1 76 LEU HD11 H 4.707 -5.881 -2.721 1.00 . A A . 76 LEU HD11 1 1
5 6094 1 1 76 LEU HD12 H 5.746 -7.296 -2.907 1.00 . A A . 76 LEU HD12 1 1
5 6095 1 1 76 LEU HD13 H 6.254 -5.954 -1.878 1.00 . A A . 76 LEU HD13 1 1
5 6096 1 1 76 LEU HD21 H 2.937 -8.353 -0.561 1.00 . A A . 76 LEU HD21 1 1
5 6097 1 1 76 LEU HD22 H 3.690 -8.758 -2.108 1.00 . A A . 76 LEU HD22 1 1
5 6098 1 1 76 LEU HD23 H 2.761 -7.266 -1.942 1.00 . A A . 76 LEU HD23 1 1
5 6099 1 1 76 LEU HG H 4.411 -6.392 -0.340 1.00 . A A . 76 LEU HG 1 1
5 6100 1 1 76 LEU N N 4.797 -7.785 2.068 1.00 . A A . 76 LEU N 1 1
5 6101 1 1 76 LEU O O 6.782 -9.574 2.671 1.00 . A A . 76 LEU O 1 1
5 6102 1 1 77 LYS C C 8.053 -12.646 0.120 1.00 . A A . 77 LYS C 1 1
5 6103 1 1 77 LYS CA C 7.353 -11.981 1.321 1.00 . A A . 77 LYS CA 1 1
5 6104 1 1 77 LYS CB C 6.602 -13.043 2.168 1.00 . A A . 77 LYS CB 1 1
5 6105 1 1 77 LYS CD C 6.767 -15.023 3.793 1.00 . A A . 77 LYS CD 1 1
5 6106 1 1 77 LYS CE C 7.692 -16.073 4.425 1.00 . A A . 77 LYS CE 1 1
5 6107 1 1 77 LYS CG C 7.477 -14.196 2.703 1.00 . A A . 77 LYS CG 1 1
5 6108 1 1 77 LYS H H 5.895 -11.053 0.062 1.00 . A A . 77 LYS H 1 1
5 6109 1 1 77 LYS HA H 8.115 -11.514 1.946 1.00 . A A . 77 LYS HA 1 1
5 6110 1 1 77 LYS HB2 H 6.150 -12.538 3.016 1.00 . A A . 77 LYS HB2 1 1
5 6111 1 1 77 LYS HB3 H 5.805 -13.470 1.564 1.00 . A A . 77 LYS HB3 1 1
5 6112 1 1 77 LYS HD2 H 6.422 -14.352 4.573 1.00 . A A . 77 LYS HD2 1 1
5 6113 1 1 77 LYS HD3 H 5.910 -15.528 3.356 1.00 . A A . 77 LYS HD3 1 1
5 6114 1 1 77 LYS HE2 H 7.916 -16.840 3.693 1.00 . A A . 77 LYS HE2 1 1
5 6115 1 1 77 LYS HE3 H 8.617 -15.596 4.733 1.00 . A A . 77 LYS HE3 1 1
5 6116 1 1 77 LYS HG2 H 7.739 -14.850 1.876 1.00 . A A . 77 LYS HG2 1 1
5 6117 1 1 77 LYS HG3 H 8.391 -13.776 3.118 1.00 . A A . 77 LYS HG3 1 1
5 6118 1 1 77 LYS HZ1 H 7.751 -17.344 6.081 1.00 . A A . 77 LYS HZ1 1 1
5 6119 1 1 77 LYS HZ2 H 6.241 -17.273 5.326 1.00 . A A . 77 LYS HZ2 1 1
5 6120 1 1 77 LYS HZ3 H 6.762 -15.987 6.291 1.00 . A A . 77 LYS HZ3 1 1
5 6121 1 1 77 LYS N N 6.404 -10.924 0.890 1.00 . A A . 77 LYS N 1 1
5 6122 1 1 77 LYS NZ N 7.069 -16.712 5.612 1.00 . A A . 77 LYS NZ 1 1
5 6123 1 1 77 LYS O O 7.442 -12.868 -0.923 1.00 . A A . 77 LYS O 1 1
5 6124 1 1 78 HIS C C 9.914 -15.194 -0.699 1.00 . A A . 78 HIS C 1 1
5 6125 1 1 78 HIS CA C 10.143 -13.668 -0.741 1.00 . A A . 78 HIS CA 1 1
5 6126 1 1 78 HIS CB C 11.640 -13.348 -0.542 1.00 . A A . 78 HIS CB 1 1
5 6127 1 1 78 HIS CD2 C 11.436 -10.832 -1.186 1.00 . A A . 78 HIS CD2 1 1
5 6128 1 1 78 HIS CE1 C 12.977 -10.041 0.141 1.00 . A A . 78 HIS CE1 1 1
5 6129 1 1 78 HIS CG C 11.954 -11.876 -0.495 1.00 . A A . 78 HIS CG 1 1
5 6130 1 1 78 HIS H H 9.756 -12.822 1.170 1.00 . A A . 78 HIS H 1 1
5 6131 1 1 78 HIS HA H 9.829 -13.285 -1.714 1.00 . A A . 78 HIS HA 1 1
5 6132 1 1 78 HIS HB2 H 11.980 -13.790 0.388 1.00 . A A . 78 HIS HB2 1 1
5 6133 1 1 78 HIS HB3 H 12.209 -13.777 -1.360 1.00 . A A . 78 HIS HB3 1 1
5 6134 1 1 78 HIS HD1 H 13.446 -11.835 0.991 1.00 . A A . 78 HIS HD1 1 1
5 6135 1 1 78 HIS HD2 H 10.633 -10.871 -1.907 1.00 . A A . 78 HIS HD2 1 1
5 6136 1 1 78 HIS HE1 H 13.650 -9.363 0.641 1.00 . A A . 78 HIS HE1 1 1
5 6137 1 1 78 HIS HE2 H 11.769 -8.789 -0.914 1.00 . A A . 78 HIS HE2 1 1
5 6138 1 1 78 HIS N N 9.340 -12.998 0.301 1.00 . A A . 78 HIS N 1 1
5 6139 1 1 78 HIS ND1 N 12.910 -11.338 0.335 1.00 . A A . 78 HIS ND1 1 1
5 6140 1 1 78 HIS NE2 N 12.095 -9.707 -0.773 1.00 . A A . 78 HIS NE2 1 1
5 6141 1 1 78 HIS O O 10.122 -15.829 0.346 1.00 . A A . 78 HIS O 1 1
5 6142 1 1 79 GLY C C 7.742 -17.564 -1.612 1.00 . A A . 79 GLY C 1 1
5 6143 1 1 79 GLY CA C 9.201 -17.208 -1.935 1.00 . A A . 79 GLY CA 1 1
5 6144 1 1 79 GLY H H 9.430 -15.213 -2.648 1.00 . A A . 79 GLY H 1 1
5 6145 1 1 79 GLY HA2 H 9.428 -17.532 -2.945 1.00 . A A . 79 GLY HA2 1 1
5 6146 1 1 79 GLY HA3 H 9.844 -17.756 -1.258 1.00 . A A . 79 GLY HA3 1 1
5 6147 1 1 79 GLY N N 9.503 -15.770 -1.842 1.00 . A A . 79 GLY N 1 1
5 6148 1 1 79 GLY O O 7.171 -17.033 -0.652 1.00 . A A . 79 GLY O 1 1
5 6149 1 1 80 LEU C C 5.672 -19.626 -0.745 1.00 . A A . 80 LEU C 1 1
5 6150 1 1 80 LEU CA C 5.801 -19.042 -2.191 1.00 . A A . 80 LEU CA 1 1
5 6151 1 1 80 LEU CB C 5.508 -20.149 -3.246 1.00 . A A . 80 LEU CB 1 1
5 6152 1 1 80 LEU CD1 C 5.241 -20.882 -5.696 1.00 . A A . 80 LEU CD1 1 1
5 6153 1 1 80 LEU CD2 C 4.270 -18.672 -4.944 1.00 . A A . 80 LEU CD2 1 1
5 6154 1 1 80 LEU CG C 5.413 -19.685 -4.740 1.00 . A A . 80 LEU CG 1 1
5 6155 1 1 80 LEU H H 7.592 -18.656 -3.289 1.00 . A A . 80 LEU H 1 1
5 6156 1 1 80 LEU HA H 5.072 -18.248 -2.314 1.00 . A A . 80 LEU HA 1 1
5 6157 1 1 80 LEU HB2 H 6.293 -20.897 -3.174 1.00 . A A . 80 LEU HB2 1 1
5 6158 1 1 80 LEU HB3 H 4.568 -20.629 -2.986 1.00 . A A . 80 LEU HB3 1 1
5 6159 1 1 80 LEU HD11 H 5.201 -20.528 -6.719 1.00 . A A . 80 LEU HD11 1 1
5 6160 1 1 80 LEU HD12 H 4.326 -21.413 -5.465 1.00 . A A . 80 LEU HD12 1 1
5 6161 1 1 80 LEU HD13 H 6.080 -21.556 -5.588 1.00 . A A . 80 LEU HD13 1 1
5 6162 1 1 80 LEU HD21 H 4.441 -17.803 -4.325 1.00 . A A . 80 LEU HD21 1 1
5 6163 1 1 80 LEU HD22 H 3.323 -19.122 -4.675 1.00 . A A . 80 LEU HD22 1 1
5 6164 1 1 80 LEU HD23 H 4.237 -18.364 -5.983 1.00 . A A . 80 LEU HD23 1 1
5 6165 1 1 80 LEU HG H 6.340 -19.192 -5.011 1.00 . A A . 80 LEU HG 1 1
5 6166 1 1 80 LEU N N 7.141 -18.447 -2.443 1.00 . A A . 80 LEU N 1 1
5 6167 1 1 80 LEU O O 6.348 -20.610 -0.399 1.00 . A A . 80 LEU O 1 1
5 6168 1 1 81 GLU C C 4.201 -20.858 1.688 1.00 . A A . 81 GLU C 1 1
5 6169 1 1 81 GLU CA C 4.565 -19.360 1.496 1.00 . A A . 81 GLU CA 1 1
5 6170 1 1 81 GLU CB C 3.448 -18.455 2.092 1.00 . A A . 81 GLU CB 1 1
5 6171 1 1 81 GLU CD C 4.188 -18.456 4.600 1.00 . A A . 81 GLU CD 1 1
5 6172 1 1 81 GLU CG C 3.064 -18.740 3.573 1.00 . A A . 81 GLU CG 1 1
5 6173 1 1 81 GLU H H 4.287 -18.243 -0.299 1.00 . A A . 81 GLU H 1 1
5 6174 1 1 81 GLU HA H 5.489 -19.162 2.030 1.00 . A A . 81 GLU HA 1 1
5 6175 1 1 81 GLU HB2 H 3.769 -17.421 2.022 1.00 . A A . 81 GLU HB2 1 1
5 6176 1 1 81 GLU HB3 H 2.554 -18.574 1.485 1.00 . A A . 81 GLU HB3 1 1
5 6177 1 1 81 GLU HG2 H 2.204 -18.129 3.827 1.00 . A A . 81 GLU HG2 1 1
5 6178 1 1 81 GLU HG3 H 2.771 -19.783 3.653 1.00 . A A . 81 GLU HG3 1 1
5 6179 1 1 81 GLU N N 4.794 -18.997 0.071 1.00 . A A . 81 GLU N 1 1
5 6180 1 1 81 GLU O O 4.683 -21.497 2.632 1.00 . A A . 81 GLU O 1 1
5 6181 1 1 81 GLU OE1 O 4.286 -17.310 5.086 1.00 . A A . 81 GLU OE1 1 1
5 6182 1 1 81 GLU OE2 O 4.964 -19.382 4.946 1.00 . A A . 81 GLU OE2 1 1
5 6183 1 1 82 HIS C C 4.116 -23.813 0.687 1.00 . A A . 82 HIS C 1 1
5 6184 1 1 82 HIS CA C 2.924 -22.822 0.844 1.00 . A A . 82 HIS CA 1 1
5 6185 1 1 82 HIS CB C 1.837 -23.093 -0.229 1.00 . A A . 82 HIS CB 1 1
5 6186 1 1 82 HIS CD2 C 1.489 -25.652 -0.685 1.00 . A A . 82 HIS CD2 1 1
5 6187 1 1 82 HIS CE1 C -0.291 -25.951 0.542 1.00 . A A . 82 HIS CE1 1 1
5 6188 1 1 82 HIS CG C 1.176 -24.452 -0.126 1.00 . A A . 82 HIS CG 1 1
5 6189 1 1 82 HIS H H 3.019 -20.838 0.060 1.00 . A A . 82 HIS H 1 1
5 6190 1 1 82 HIS HA H 2.481 -22.974 1.829 1.00 . A A . 82 HIS HA 1 1
5 6191 1 1 82 HIS HB2 H 1.059 -22.346 -0.139 1.00 . A A . 82 HIS HB2 1 1
5 6192 1 1 82 HIS HB3 H 2.279 -23.013 -1.216 1.00 . A A . 82 HIS HB3 1 1
5 6193 1 1 82 HIS HD1 H -0.419 -24.018 1.180 1.00 . A A . 82 HIS HD1 1 1
5 6194 1 1 82 HIS HD2 H 2.314 -25.855 -1.352 1.00 . A A . 82 HIS HD2 1 1
5 6195 1 1 82 HIS HE1 H -1.132 -26.414 1.035 1.00 . A A . 82 HIS HE1 1 1
5 6196 1 1 82 HIS HE2 H 0.635 -27.530 -0.348 1.00 . A A . 82 HIS HE2 1 1
5 6197 1 1 82 HIS N N 3.363 -21.407 0.783 1.00 . A A . 82 HIS N 1 1
5 6198 1 1 82 HIS ND1 N 0.055 -24.685 0.638 1.00 . A A . 82 HIS ND1 1 1
5 6199 1 1 82 HIS NE2 N 0.559 -26.558 -0.251 1.00 . A A . 82 HIS NE2 1 1
5 6200 1 1 82 HIS O O 4.115 -24.891 1.292 1.00 . A A . 82 HIS O 1 1
5 6201 1 1 83 HIS C C 7.209 -24.229 0.996 1.00 . A A . 83 HIS C 1 1
5 6202 1 1 83 HIS CA C 6.364 -24.231 -0.302 1.00 . A A . 83 HIS CA 1 1
5 6203 1 1 83 HIS CB C 7.189 -23.707 -1.511 1.00 . A A . 83 HIS CB 1 1
5 6204 1 1 83 HIS CD2 C 5.349 -23.811 -3.369 1.00 . A A . 83 HIS CD2 1 1
5 6205 1 1 83 HIS CE1 C 6.504 -24.842 -4.910 1.00 . A A . 83 HIS CE1 1 1
5 6206 1 1 83 HIS CG C 6.585 -24.041 -2.859 1.00 . A A . 83 HIS CG 1 1
5 6207 1 1 83 HIS H H 5.036 -22.579 -0.614 1.00 . A A . 83 HIS H 1 1
5 6208 1 1 83 HIS HA H 6.062 -25.258 -0.506 1.00 . A A . 83 HIS HA 1 1
5 6209 1 1 83 HIS HB2 H 7.275 -22.629 -1.450 1.00 . A A . 83 HIS HB2 1 1
5 6210 1 1 83 HIS HB3 H 8.183 -24.139 -1.480 1.00 . A A . 83 HIS HB3 1 1
5 6211 1 1 83 HIS HD1 H 8.209 -25.001 -3.804 1.00 . A A . 83 HIS HD1 1 1
5 6212 1 1 83 HIS HD2 H 4.529 -23.319 -2.866 1.00 . A A . 83 HIS HD2 1 1
5 6213 1 1 83 HIS HE1 H 6.783 -25.317 -5.837 1.00 . A A . 83 HIS HE1 1 1
5 6214 1 1 83 HIS HE2 H 4.523 -24.446 -5.184 1.00 . A A . 83 HIS HE2 1 1
5 6215 1 1 83 HIS N N 5.123 -23.430 -0.128 1.00 . A A . 83 HIS N 1 1
5 6216 1 1 83 HIS ND1 N 7.281 -24.691 -3.859 1.00 . A A . 83 HIS ND1 1 1
5 6217 1 1 83 HIS NE2 N 5.329 -24.321 -4.638 1.00 . A A . 83 HIS NE2 1 1
5 6218 1 1 83 HIS O O 7.688 -25.286 1.429 1.00 . A A . 83 HIS O 1 1
5 6219 1 1 84 HIS C C 9.443 -23.432 3.065 1.00 . A A . 84 HIS C 1 1
5 6220 1 1 84 HIS CA C 7.999 -22.826 2.942 1.00 . A A . 84 HIS CA 1 1
5 6221 1 1 84 HIS CB C 7.014 -23.419 4.009 1.00 . A A . 84 HIS CB 1 1
5 6222 1 1 84 HIS CD2 C 7.894 -23.484 6.477 1.00 . A A . 84 HIS CD2 1 1
5 6223 1 1 84 HIS CE1 C 6.976 -21.632 7.177 1.00 . A A . 84 HIS CE1 1 1
5 6224 1 1 84 HIS CG C 7.214 -22.944 5.430 1.00 . A A . 84 HIS CG 1 1
5 6225 1 1 84 HIS H H 7.121 -22.222 1.084 1.00 . A A . 84 HIS H 1 1
5 6226 1 1 84 HIS HA H 8.073 -21.757 3.098 1.00 . A A . 84 HIS HA 1 1
5 6227 1 1 84 HIS HB2 H 6.001 -23.158 3.730 1.00 . A A . 84 HIS HB2 1 1
5 6228 1 1 84 HIS HB3 H 7.096 -24.501 4.005 1.00 . A A . 84 HIS HB3 1 1
5 6229 1 1 84 HIS HD1 H 6.094 -21.160 5.403 1.00 . A A . 84 HIS HD1 1 1
5 6230 1 1 84 HIS HD2 H 8.465 -24.403 6.470 1.00 . A A . 84 HIS HD2 1 1
5 6231 1 1 84 HIS HE1 H 6.675 -20.812 7.809 1.00 . A A . 84 HIS HE1 1 1
5 6232 1 1 84 HIS HE2 H 7.928 -22.874 8.477 1.00 . A A . 84 HIS HE2 1 1
5 6233 1 1 84 HIS N N 7.403 -23.021 1.583 1.00 . A A . 84 HIS N 1 1
5 6234 1 1 84 HIS ND1 N 6.653 -21.784 5.914 1.00 . A A . 84 HIS ND1 1 1
5 6235 1 1 84 HIS NE2 N 7.723 -22.648 7.547 1.00 . A A . 84 HIS NE2 1 1
5 6236 1 1 84 HIS O O 9.906 -23.761 4.162 1.00 . A A . 84 HIS O 1 1
5 6237 1 1 85 HIS C C 12.591 -23.403 2.552 1.00 . A A . 85 HIS C 1 1
5 6238 1 1 85 HIS CA C 11.467 -24.211 1.844 1.00 . A A . 85 HIS CA 1 1
5 6239 1 1 85 HIS CB C 11.826 -24.471 0.359 1.00 . A A . 85 HIS CB 1 1
5 6240 1 1 85 HIS CD2 C 13.390 -26.562 0.391 1.00 . A A . 85 HIS CD2 1 1
5 6241 1 1 85 HIS CE1 C 15.183 -25.638 -0.444 1.00 . A A . 85 HIS CE1 1 1
5 6242 1 1 85 HIS CG C 13.099 -25.257 0.152 1.00 . A A . 85 HIS CG 1 1
5 6243 1 1 85 HIS H H 9.784 -23.128 1.113 1.00 . A A . 85 HIS H 1 1
5 6244 1 1 85 HIS HA H 11.363 -25.172 2.342 1.00 . A A . 85 HIS HA 1 1
5 6245 1 1 85 HIS HB2 H 11.021 -25.020 -0.109 1.00 . A A . 85 HIS HB2 1 1
5 6246 1 1 85 HIS HB3 H 11.936 -23.518 -0.150 1.00 . A A . 85 HIS HB3 1 1
5 6247 1 1 85 HIS HD1 H 14.370 -23.779 -0.655 1.00 . A A . 85 HIS HD1 1 1
5 6248 1 1 85 HIS HD2 H 12.724 -27.303 0.809 1.00 . A A . 85 HIS HD2 1 1
5 6249 1 1 85 HIS HE1 H 16.184 -25.498 -0.819 1.00 . A A . 85 HIS HE1 1 1
5 6250 1 1 85 HIS HE2 H 15.169 -27.620 0.050 1.00 . A A . 85 HIS HE2 1 1
5 6251 1 1 85 HIS N N 10.153 -23.529 1.926 1.00 . A A . 85 HIS N 1 1
5 6252 1 1 85 HIS ND1 N 14.251 -24.711 -0.375 1.00 . A A . 85 HIS ND1 1 1
5 6253 1 1 85 HIS NE2 N 14.687 -26.763 0.014 1.00 . A A . 85 HIS NE2 1 1
5 6254 1 1 85 HIS O O 12.828 -22.231 2.231 1.00 . A A . 85 HIS O 1 1
5 6255 1 1 86 HIS C C 15.703 -23.419 3.389 1.00 . A A . 86 HIS C 1 1
5 6256 1 1 86 HIS CA C 14.410 -23.440 4.251 1.00 . A A . 86 HIS CA 1 1
5 6257 1 1 86 HIS CB C 14.653 -24.197 5.586 1.00 . A A . 86 HIS CB 1 1
5 6258 1 1 86 HIS CD2 C 13.135 -23.172 7.446 1.00 . A A . 86 HIS CD2 1 1
5 6259 1 1 86 HIS CE1 C 11.689 -24.797 7.612 1.00 . A A . 86 HIS CE1 1 1
5 6260 1 1 86 HIS CG C 13.497 -24.132 6.553 1.00 . A A . 86 HIS CG 1 1
5 6261 1 1 86 HIS H H 13.027 -24.976 3.728 1.00 . A A . 86 HIS H 1 1
5 6262 1 1 86 HIS HA H 14.136 -22.412 4.483 1.00 . A A . 86 HIS HA 1 1
5 6263 1 1 86 HIS HB2 H 14.845 -25.242 5.371 1.00 . A A . 86 HIS HB2 1 1
5 6264 1 1 86 HIS HB3 H 15.525 -23.781 6.083 1.00 . A A . 86 HIS HB3 1 1
5 6265 1 1 86 HIS HD1 H 12.543 -25.978 6.185 1.00 . A A . 86 HIS HD1 1 1
5 6266 1 1 86 HIS HD2 H 13.645 -22.240 7.629 1.00 . A A . 86 HIS HD2 1 1
5 6267 1 1 86 HIS HE1 H 10.849 -25.394 7.931 1.00 . A A . 86 HIS HE1 1 1
5 6268 1 1 86 HIS HE2 H 11.658 -23.246 8.924 1.00 . A A . 86 HIS HE2 1 1
5 6269 1 1 86 HIS N N 13.284 -24.052 3.511 1.00 . A A . 86 HIS N 1 1
5 6270 1 1 86 HIS ND1 N 12.563 -25.136 6.692 1.00 . A A . 86 HIS ND1 1 1
5 6271 1 1 86 HIS NE2 N 12.008 -23.617 8.087 1.00 . A A . 86 HIS NE2 1 1
5 6272 1 1 86 HIS O O 16.451 -24.400 3.341 1.00 . A A . 86 HIS O 1 1
5 6273 1 1 87 HIS C C 18.267 -21.494 2.817 1.00 . A A . 87 HIS C 1 1
5 6274 1 1 87 HIS CA C 17.166 -22.057 1.901 1.00 . A A . 87 HIS CA 1 1
5 6275 1 1 87 HIS CB C 16.877 -21.083 0.725 1.00 . A A . 87 HIS CB 1 1
5 6276 1 1 87 HIS CD2 C 18.725 -21.371 -1.116 1.00 . A A . 87 HIS CD2 1 1
5 6277 1 1 87 HIS CE1 C 19.765 -19.473 -0.821 1.00 . A A . 87 HIS CE1 1 1
5 6278 1 1 87 HIS CG C 18.087 -20.712 -0.110 1.00 . A A . 87 HIS CG 1 1
5 6279 1 1 87 HIS H H 15.221 -21.617 2.655 1.00 . A A . 87 HIS H 1 1
5 6280 1 1 87 HIS HA H 17.513 -23.003 1.497 1.00 . A A . 87 HIS HA 1 1
5 6281 1 1 87 HIS HB2 H 16.154 -21.540 0.060 1.00 . A A . 87 HIS HB2 1 1
5 6282 1 1 87 HIS HB3 H 16.450 -20.168 1.120 1.00 . A A . 87 HIS HB3 1 1
5 6283 1 1 87 HIS HD1 H 18.570 -18.819 0.698 1.00 . A A . 87 HIS HD1 1 1
5 6284 1 1 87 HIS HD2 H 18.462 -22.339 -1.519 1.00 . A A . 87 HIS HD2 1 1
5 6285 1 1 87 HIS HE1 H 20.471 -18.664 -0.925 1.00 . A A . 87 HIS HE1 1 1
5 6286 1 1 87 HIS HE2 H 20.326 -20.744 -2.318 1.00 . A A . 87 HIS HE2 1 1
5 6287 1 1 87 HIS N N 15.921 -22.302 2.672 1.00 . A A . 87 HIS N 1 1
5 6288 1 1 87 HIS ND1 N 18.776 -19.523 0.045 1.00 . A A . 87 HIS ND1 1 1
5 6289 1 1 87 HIS NE2 N 19.757 -20.575 -1.533 1.00 . A A . 87 HIS NE2 1 1
5 6290 1 1 87 HIS O O 18.050 -20.511 3.528 1.00 . A A . 87 HIS O 1 1
6 6291 1 1 1 MET C C -5.939 21.532 0.127 1.00 . A A . 1 MET C 1 1
6 6292 1 1 1 MET CA C -6.095 22.421 1.393 1.00 . A A . 1 MET CA 1 1
6 6293 1 1 1 MET CB C -4.686 22.899 1.895 1.00 . A A . 1 MET CB 1 1
6 6294 1 1 1 MET CE C -5.446 24.877 5.528 1.00 . A A . 1 MET CE 1 1
6 6295 1 1 1 MET CG C -4.615 23.338 3.363 1.00 . A A . 1 MET CG 1 1
6 6296 1 1 1 MET H1 H -6.884 22.221 3.320 1.00 . A A . 1 MET H1 1 1
6 6297 1 1 1 MET H2 H -6.331 20.770 2.653 1.00 . A A . 1 MET H2 1 1
6 6298 1 1 1 MET H3 H -7.788 21.438 2.122 1.00 . A A . 1 MET H3 1 1
6 6299 1 1 1 MET HA H -6.697 23.291 1.141 1.00 . A A . 1 MET HA 1 1
6 6300 1 1 1 MET HB2 H -3.972 22.089 1.763 1.00 . A A . 1 MET HB2 1 1
6 6301 1 1 1 MET HB3 H -4.366 23.732 1.278 1.00 . A A . 1 MET HB3 1 1
6 6302 1 1 1 MET HE1 H -4.416 25.188 5.641 1.00 . A A . 1 MET HE1 1 1
6 6303 1 1 1 MET HE2 H -5.606 23.959 6.077 1.00 . A A . 1 MET HE2 1 1
6 6304 1 1 1 MET HE3 H -6.096 25.646 5.916 1.00 . A A . 1 MET HE3 1 1
6 6305 1 1 1 MET HG2 H -4.805 22.478 3.990 1.00 . A A . 1 MET HG2 1 1
6 6306 1 1 1 MET HG3 H -3.620 23.715 3.570 1.00 . A A . 1 MET HG3 1 1
6 6307 1 1 1 MET N N -6.824 21.660 2.446 1.00 . A A . 1 MET N 1 1
6 6308 1 1 1 MET O O -6.706 21.650 -0.835 1.00 . A A . 1 MET O 1 1
6 6309 1 1 1 MET SD S -5.813 24.616 3.786 1.00 . A A . 1 MET SD 1 1
6 6310 1 1 2 ASP C C -3.644 18.576 -0.281 1.00 . A A . 2 ASP C 1 1
6 6311 1 1 2 ASP CA C -4.565 19.679 -0.892 1.00 . A A . 2 ASP CA 1 1
6 6312 1 1 2 ASP CB C -3.908 20.436 -2.099 1.00 . A A . 2 ASP CB 1 1
6 6313 1 1 2 ASP CG C -2.937 21.564 -1.689 1.00 . A A . 2 ASP CG 1 1
6 6314 1 1 2 ASP H H -4.488 20.500 1.050 1.00 . A A . 2 ASP H 1 1
6 6315 1 1 2 ASP HA H -5.479 19.191 -1.241 1.00 . A A . 2 ASP HA 1 1
6 6316 1 1 2 ASP HB2 H -3.367 19.722 -2.711 1.00 . A A . 2 ASP HB2 1 1
6 6317 1 1 2 ASP HB3 H -4.700 20.866 -2.708 1.00 . A A . 2 ASP HB3 1 1
6 6318 1 1 2 ASP N N -4.956 20.603 0.195 1.00 . A A . 2 ASP N 1 1
6 6319 1 1 2 ASP O O -2.412 18.686 -0.263 1.00 . A A . 2 ASP O 1 1
6 6320 1 1 2 ASP OD1 O -1.759 21.282 -1.395 1.00 . A A . 2 ASP OD1 1 1
6 6321 1 1 2 ASP OD2 O -3.349 22.745 -1.660 1.00 . A A . 2 ASP OD2 1 1
6 6322 1 1 3 GLU C C -3.056 15.340 0.438 1.00 . A A . 3 GLU C 1 1
6 6323 1 1 3 GLU CA C -3.657 16.548 1.179 1.00 . A A . 3 GLU CA 1 1
6 6324 1 1 3 GLU CB C -4.714 16.065 2.220 1.00 . A A . 3 GLU CB 1 1
6 6325 1 1 3 GLU CD C -5.616 18.440 2.797 1.00 . A A . 3 GLU CD 1 1
6 6326 1 1 3 GLU CG C -5.082 17.095 3.314 1.00 . A A . 3 GLU CG 1 1
6 6327 1 1 3 GLU H H -5.218 17.376 0.009 1.00 . A A . 3 GLU H 1 1
6 6328 1 1 3 GLU HA H -2.854 17.054 1.714 1.00 . A A . 3 GLU HA 1 1
6 6329 1 1 3 GLU HB2 H -5.624 15.799 1.691 1.00 . A A . 3 GLU HB2 1 1
6 6330 1 1 3 GLU HB3 H -4.342 15.170 2.721 1.00 . A A . 3 GLU HB3 1 1
6 6331 1 1 3 GLU HG2 H -5.840 16.658 3.949 1.00 . A A . 3 GLU HG2 1 1
6 6332 1 1 3 GLU HG3 H -4.195 17.275 3.921 1.00 . A A . 3 GLU HG3 1 1
6 6333 1 1 3 GLU N N -4.285 17.526 0.257 1.00 . A A . 3 GLU N 1 1
6 6334 1 1 3 GLU O O -3.453 15.016 -0.676 1.00 . A A . 3 GLU O 1 1
6 6335 1 1 3 GLU OE1 O -6.731 18.475 2.235 1.00 . A A . 3 GLU OE1 1 1
6 6336 1 1 3 GLU OE2 O -4.922 19.471 2.952 1.00 . A A . 3 GLU OE2 1 1
6 6337 1 1 4 ASP C C -2.034 12.151 1.033 1.00 . A A . 4 ASP C 1 1
6 6338 1 1 4 ASP CA C -1.420 13.479 0.539 1.00 . A A . 4 ASP CA 1 1
6 6339 1 1 4 ASP CB C 0.085 13.525 0.903 1.00 . A A . 4 ASP CB 1 1
6 6340 1 1 4 ASP CG C 0.798 14.745 0.313 1.00 . A A . 4 ASP CG 1 1
6 6341 1 1 4 ASP H H -1.842 14.977 1.989 1.00 . A A . 4 ASP H 1 1
6 6342 1 1 4 ASP HA H -1.512 13.513 -0.547 1.00 . A A . 4 ASP HA 1 1
6 6343 1 1 4 ASP HB2 H 0.189 13.539 1.986 1.00 . A A . 4 ASP HB2 1 1
6 6344 1 1 4 ASP HB3 H 0.571 12.633 0.525 1.00 . A A . 4 ASP HB3 1 1
6 6345 1 1 4 ASP N N -2.107 14.662 1.098 1.00 . A A . 4 ASP N 1 1
6 6346 1 1 4 ASP O O -2.783 12.112 2.016 1.00 . A A . 4 ASP O 1 1
6 6347 1 1 4 ASP OD1 O 1.106 14.739 -0.899 1.00 . A A . 4 ASP OD1 1 1
6 6348 1 1 4 ASP OD2 O 1.053 15.716 1.054 1.00 . A A . 4 ASP OD2 1 1
6 6349 1 1 5 ALA C C -0.770 8.827 0.245 1.00 . A A . 5 ALA C 1 1
6 6350 1 1 5 ALA CA C -1.967 9.684 0.699 1.00 . A A . 5 ALA CA 1 1
6 6351 1 1 5 ALA CB C -3.284 9.162 0.108 1.00 . A A . 5 ALA CB 1 1
6 6352 1 1 5 ALA H H -1.283 11.231 -0.573 1.00 . A A . 5 ALA H 1 1
6 6353 1 1 5 ALA HA H -2.039 9.646 1.785 1.00 . A A . 5 ALA HA 1 1
6 6354 1 1 5 ALA HB1 H -3.246 9.203 -0.974 1.00 . A A . 5 ALA HB1 1 1
6 6355 1 1 5 ALA HB2 H -4.107 9.777 0.456 1.00 . A A . 5 ALA HB2 1 1
6 6356 1 1 5 ALA HB3 H -3.451 8.139 0.422 1.00 . A A . 5 ALA HB3 1 1
6 6357 1 1 5 ALA N N -1.714 11.078 0.294 1.00 . A A . 5 ALA N 1 1
6 6358 1 1 5 ALA O O -0.501 8.711 -0.955 1.00 . A A . 5 ALA O 1 1
6 6359 1 1 6 THR C C 1.099 6.023 0.960 1.00 . A A . 6 THR C 1 1
6 6360 1 1 6 THR CA C 1.234 7.559 0.977 1.00 . A A . 6 THR CA 1 1
6 6361 1 1 6 THR CB C 2.237 8.001 2.101 1.00 . A A . 6 THR CB 1 1
6 6362 1 1 6 THR CG2 C 3.573 7.252 2.089 1.00 . A A . 6 THR CG2 1 1
6 6363 1 1 6 THR H H -0.439 8.209 2.120 1.00 . A A . 6 THR H 1 1
6 6364 1 1 6 THR HA H 1.633 7.897 0.022 1.00 . A A . 6 THR HA 1 1
6 6365 1 1 6 THR HB H 1.766 7.826 3.057 1.00 . A A . 6 THR HB 1 1
6 6366 1 1 6 THR HG1 H 2.837 9.609 1.108 1.00 . A A . 6 THR HG1 1 1
6 6367 1 1 6 THR HG21 H 4.076 7.432 1.149 1.00 . A A . 6 THR HG21 1 1
6 6368 1 1 6 THR HG22 H 3.404 6.192 2.206 1.00 . A A . 6 THR HG22 1 1
6 6369 1 1 6 THR HG23 H 4.198 7.604 2.901 1.00 . A A . 6 THR HG23 1 1
6 6370 1 1 6 THR N N -0.071 8.221 1.208 1.00 . A A . 6 THR N 1 1
6 6371 1 1 6 THR O O 0.609 5.433 1.905 1.00 . A A . 6 THR O 1 1
6 6372 1 1 6 THR OG1 O 2.491 9.411 1.988 1.00 . A A . 6 THR OG1 1 1
6 6373 1 1 7 ILE C C 3.063 3.436 -0.178 1.00 . A A . 7 ILE C 1 1
6 6374 1 1 7 ILE CA C 1.598 3.910 -0.259 1.00 . A A . 7 ILE CA 1 1
6 6375 1 1 7 ILE CB C 0.963 3.388 -1.618 1.00 . A A . 7 ILE CB 1 1
6 6376 1 1 7 ILE CD1 C -0.856 5.227 -2.126 1.00 . A A . 7 ILE CD1 1 1
6 6377 1 1 7 ILE CG1 C -0.553 3.774 -1.769 1.00 . A A . 7 ILE CG1 1 1
6 6378 1 1 7 ILE CG2 C 1.131 1.847 -1.749 1.00 . A A . 7 ILE CG2 1 1
6 6379 1 1 7 ILE H H 1.897 5.929 -0.861 1.00 . A A . 7 ILE H 1 1
6 6380 1 1 7 ILE HA H 1.038 3.473 0.570 1.00 . A A . 7 ILE HA 1 1
6 6381 1 1 7 ILE HB H 1.516 3.844 -2.436 1.00 . A A . 7 ILE HB 1 1
6 6382 1 1 7 ILE HD11 H -0.401 5.468 -3.077 1.00 . A A . 7 ILE HD11 1 1
6 6383 1 1 7 ILE HD12 H -0.460 5.882 -1.362 1.00 . A A . 7 ILE HD12 1 1
6 6384 1 1 7 ILE HD13 H -1.925 5.365 -2.195 1.00 . A A . 7 ILE HD13 1 1
6 6385 1 1 7 ILE HG12 H -0.998 3.174 -2.551 1.00 . A A . 7 ILE HG12 1 1
6 6386 1 1 7 ILE HG13 H -1.067 3.558 -0.839 1.00 . A A . 7 ILE HG13 1 1
6 6387 1 1 7 ILE HG21 H 0.622 1.348 -0.931 1.00 . A A . 7 ILE HG21 1 1
6 6388 1 1 7 ILE HG22 H 2.183 1.582 -1.722 1.00 . A A . 7 ILE HG22 1 1
6 6389 1 1 7 ILE HG23 H 0.711 1.509 -2.686 1.00 . A A . 7 ILE HG23 1 1
6 6390 1 1 7 ILE N N 1.562 5.388 -0.124 1.00 . A A . 7 ILE N 1 1
6 6391 1 1 7 ILE O O 3.906 3.919 -0.930 1.00 . A A . 7 ILE O 1 1
6 6392 1 1 8 THR C C 4.756 0.411 0.889 1.00 . A A . 8 THR C 1 1
6 6393 1 1 8 THR CA C 4.739 1.953 0.885 1.00 . A A . 8 THR CA 1 1
6 6394 1 1 8 THR CB C 5.383 2.491 2.209 1.00 . A A . 8 THR CB 1 1
6 6395 1 1 8 THR CG2 C 6.853 2.038 2.383 1.00 . A A . 8 THR CG2 1 1
6 6396 1 1 8 THR H H 2.647 2.122 1.282 1.00 . A A . 8 THR H 1 1
6 6397 1 1 8 THR HA H 5.350 2.303 0.052 1.00 . A A . 8 THR HA 1 1
6 6398 1 1 8 THR HB H 4.805 2.128 3.051 1.00 . A A . 8 THR HB 1 1
6 6399 1 1 8 THR HG1 H 5.273 4.262 1.314 1.00 . A A . 8 THR HG1 1 1
6 6400 1 1 8 THR HG21 H 6.901 0.958 2.409 1.00 . A A . 8 THR HG21 1 1
6 6401 1 1 8 THR HG22 H 7.251 2.435 3.310 1.00 . A A . 8 THR HG22 1 1
6 6402 1 1 8 THR HG23 H 7.452 2.403 1.556 1.00 . A A . 8 THR HG23 1 1
6 6403 1 1 8 THR N N 3.363 2.479 0.715 1.00 . A A . 8 THR N 1 1
6 6404 1 1 8 THR O O 4.232 -0.222 1.806 1.00 . A A . 8 THR O 1 1
6 6405 1 1 8 THR OG1 O 5.330 3.931 2.218 1.00 . A A . 8 THR OG1 1 1
6 6406 1 1 9 TYR C C 6.914 -1.943 0.593 1.00 . A A . 9 TYR C 1 1
6 6407 1 1 9 TYR CA C 5.630 -1.632 -0.213 1.00 . A A . 9 TYR CA 1 1
6 6408 1 1 9 TYR CB C 5.789 -2.104 -1.684 1.00 . A A . 9 TYR CB 1 1
6 6409 1 1 9 TYR CD1 C 4.090 -0.771 -3.065 1.00 . A A . 9 TYR CD1 1 1
6 6410 1 1 9 TYR CD2 C 3.680 -3.106 -2.737 1.00 . A A . 9 TYR CD2 1 1
6 6411 1 1 9 TYR CE1 C 2.930 -0.669 -3.801 1.00 . A A . 9 TYR CE1 1 1
6 6412 1 1 9 TYR CE2 C 2.515 -3.004 -3.471 1.00 . A A . 9 TYR CE2 1 1
6 6413 1 1 9 TYR CG C 4.499 -1.994 -2.518 1.00 . A A . 9 TYR CG 1 1
6 6414 1 1 9 TYR CZ C 2.143 -1.784 -3.998 1.00 . A A . 9 TYR CZ 1 1
6 6415 1 1 9 TYR H H 5.605 0.370 -0.929 1.00 . A A . 9 TYR H 1 1
6 6416 1 1 9 TYR HA H 4.790 -2.160 0.239 1.00 . A A . 9 TYR HA 1 1
6 6417 1 1 9 TYR HB2 H 6.553 -1.508 -2.172 1.00 . A A . 9 TYR HB2 1 1
6 6418 1 1 9 TYR HB3 H 6.108 -3.144 -1.694 1.00 . A A . 9 TYR HB3 1 1
6 6419 1 1 9 TYR HD1 H 4.705 0.108 -2.912 1.00 . A A . 9 TYR HD1 1 1
6 6420 1 1 9 TYR HD2 H 3.970 -4.067 -2.323 1.00 . A A . 9 TYR HD2 1 1
6 6421 1 1 9 TYR HE1 H 2.637 0.289 -4.216 1.00 . A A . 9 TYR HE1 1 1
6 6422 1 1 9 TYR HE2 H 1.896 -3.881 -3.629 1.00 . A A . 9 TYR HE2 1 1
6 6423 1 1 9 TYR HH H 1.100 -1.038 -5.431 1.00 . A A . 9 TYR HH 1 1
6 6424 1 1 9 TYR N N 5.348 -0.182 -0.161 1.00 . A A . 9 TYR N 1 1
6 6425 1 1 9 TYR O O 7.941 -1.291 0.400 1.00 . A A . 9 TYR O 1 1
6 6426 1 1 9 TYR OH O 0.979 -1.678 -4.720 1.00 . A A . 9 TYR OH 1 1
6 6427 1 1 10 VAL C C 7.961 -4.945 2.369 1.00 . A A . 10 VAL C 1 1
6 6428 1 1 10 VAL CA C 7.973 -3.401 2.333 1.00 . A A . 10 VAL CA 1 1
6 6429 1 1 10 VAL CB C 7.947 -2.837 3.810 1.00 . A A . 10 VAL CB 1 1
6 6430 1 1 10 VAL CG1 C 8.118 -1.299 3.841 1.00 . A A . 10 VAL CG1 1 1
6 6431 1 1 10 VAL CG2 C 6.663 -3.266 4.562 1.00 . A A . 10 VAL CG2 1 1
6 6432 1 1 10 VAL H H 5.957 -3.335 1.661 1.00 . A A . 10 VAL H 1 1
6 6433 1 1 10 VAL HA H 8.898 -3.079 1.856 1.00 . A A . 10 VAL HA 1 1
6 6434 1 1 10 VAL HB H 8.798 -3.263 4.343 1.00 . A A . 10 VAL HB 1 1
6 6435 1 1 10 VAL HG11 H 8.125 -0.949 4.866 1.00 . A A . 10 VAL HG11 1 1
6 6436 1 1 10 VAL HG12 H 7.299 -0.829 3.308 1.00 . A A . 10 VAL HG12 1 1
6 6437 1 1 10 VAL HG13 H 9.053 -1.026 3.365 1.00 . A A . 10 VAL HG13 1 1
6 6438 1 1 10 VAL HG21 H 5.790 -2.894 4.037 1.00 . A A . 10 VAL HG21 1 1
6 6439 1 1 10 VAL HG22 H 6.672 -2.863 5.566 1.00 . A A . 10 VAL HG22 1 1
6 6440 1 1 10 VAL HG23 H 6.613 -4.347 4.616 1.00 . A A . 10 VAL HG23 1 1
6 6441 1 1 10 VAL N N 6.828 -2.913 1.518 1.00 . A A . 10 VAL N 1 1
6 6442 1 1 10 VAL O O 6.897 -5.559 2.201 1.00 . A A . 10 VAL O 1 1
6 6443 1 1 11 ASP C C 9.402 -7.608 4.062 1.00 . A A . 11 ASP C 1 1
6 6444 1 1 11 ASP CA C 9.213 -7.061 2.613 1.00 . A A . 11 ASP CA 1 1
6 6445 1 1 11 ASP CB C 10.301 -7.593 1.629 1.00 . A A . 11 ASP CB 1 1
6 6446 1 1 11 ASP CG C 11.735 -7.553 2.165 1.00 . A A . 11 ASP CG 1 1
6 6447 1 1 11 ASP H H 9.951 -5.064 2.705 1.00 . A A . 11 ASP H 1 1
6 6448 1 1 11 ASP HA H 8.250 -7.437 2.253 1.00 . A A . 11 ASP HA 1 1
6 6449 1 1 11 ASP HB2 H 10.059 -8.618 1.361 1.00 . A A . 11 ASP HB2 1 1
6 6450 1 1 11 ASP HB3 H 10.265 -6.998 0.719 1.00 . A A . 11 ASP HB3 1 1
6 6451 1 1 11 ASP N N 9.133 -5.587 2.583 1.00 . A A . 11 ASP N 1 1
6 6452 1 1 11 ASP O O 10.341 -7.244 4.772 1.00 . A A . 11 ASP O 1 1
6 6453 1 1 11 ASP OD1 O 12.328 -6.463 2.231 1.00 . A A . 11 ASP OD1 1 1
6 6454 1 1 11 ASP OD2 O 12.266 -8.624 2.525 1.00 . A A . 11 ASP OD2 1 1
6 6455 1 1 12 ASP C C 9.830 -9.996 5.967 1.00 . A A . 12 ASP C 1 1
6 6456 1 1 12 ASP CA C 8.482 -9.257 5.721 1.00 . A A . 12 ASP CA 1 1
6 6457 1 1 12 ASP CB C 7.311 -10.276 5.632 1.00 . A A . 12 ASP CB 1 1
6 6458 1 1 12 ASP CG C 7.214 -11.240 6.827 1.00 . A A . 12 ASP CG 1 1
6 6459 1 1 12 ASP H H 7.695 -8.605 3.881 1.00 . A A . 12 ASP H 1 1
6 6460 1 1 12 ASP HA H 8.292 -8.576 6.539 1.00 . A A . 12 ASP HA 1 1
6 6461 1 1 12 ASP HB2 H 6.377 -9.726 5.557 1.00 . A A . 12 ASP HB2 1 1
6 6462 1 1 12 ASP HB3 H 7.424 -10.862 4.720 1.00 . A A . 12 ASP HB3 1 1
6 6463 1 1 12 ASP N N 8.463 -8.476 4.466 1.00 . A A . 12 ASP N 1 1
6 6464 1 1 12 ASP O O 10.307 -10.069 7.107 1.00 . A A . 12 ASP O 1 1
6 6465 1 1 12 ASP OD1 O 6.600 -10.877 7.847 1.00 . A A . 12 ASP OD1 1 1
6 6466 1 1 12 ASP OD2 O 7.744 -12.372 6.743 1.00 . A A . 12 ASP OD2 1 1
6 6467 1 1 13 ASP C C 12.873 -10.720 5.530 1.00 . A A . 13 ASP C 1 1
6 6468 1 1 13 ASP CA C 11.611 -11.423 4.947 1.00 . A A . 13 ASP CA 1 1
6 6469 1 1 13 ASP CB C 11.893 -11.985 3.532 1.00 . A A . 13 ASP CB 1 1
6 6470 1 1 13 ASP CG C 13.056 -12.997 3.482 1.00 . A A . 13 ASP CG 1 1
6 6471 1 1 13 ASP H H 10.080 -10.296 3.996 1.00 . A A . 13 ASP H 1 1
6 6472 1 1 13 ASP HA H 11.352 -12.251 5.597 1.00 . A A . 13 ASP HA 1 1
6 6473 1 1 13 ASP HB2 H 10.998 -12.476 3.169 1.00 . A A . 13 ASP HB2 1 1
6 6474 1 1 13 ASP HB3 H 12.120 -11.157 2.862 1.00 . A A . 13 ASP HB3 1 1
6 6475 1 1 13 ASP N N 10.429 -10.529 4.881 1.00 . A A . 13 ASP N 1 1
6 6476 1 1 13 ASP O O 13.667 -11.352 6.239 1.00 . A A . 13 ASP O 1 1
6 6477 1 1 13 ASP OD1 O 12.854 -14.156 3.902 1.00 . A A . 13 ASP OD1 1 1
6 6478 1 1 13 ASP OD2 O 14.169 -12.638 3.027 1.00 . A A . 13 ASP OD2 1 1
6 6479 1 1 14 LYS C C 13.836 -7.550 6.741 1.00 . A A . 14 LYS C 1 1
6 6480 1 1 14 LYS CA C 14.222 -8.612 5.679 1.00 . A A . 14 LYS CA 1 1
6 6481 1 1 14 LYS CB C 14.910 -7.970 4.410 1.00 . A A . 14 LYS CB 1 1
6 6482 1 1 14 LYS CD C 16.443 -10.008 3.758 1.00 . A A . 14 LYS CD 1 1
6 6483 1 1 14 LYS CE C 16.692 -10.889 5.003 1.00 . A A . 14 LYS CE 1 1
6 6484 1 1 14 LYS CG C 16.343 -8.474 4.070 1.00 . A A . 14 LYS CG 1 1
6 6485 1 1 14 LYS H H 12.300 -8.925 4.811 1.00 . A A . 14 LYS H 1 1
6 6486 1 1 14 LYS HA H 14.925 -9.290 6.154 1.00 . A A . 14 LYS HA 1 1
6 6487 1 1 14 LYS HB2 H 14.290 -8.162 3.540 1.00 . A A . 14 LYS HB2 1 1
6 6488 1 1 14 LYS HB3 H 14.963 -6.891 4.535 1.00 . A A . 14 LYS HB3 1 1
6 6489 1 1 14 LYS HD2 H 15.521 -10.335 3.290 1.00 . A A . 14 LYS HD2 1 1
6 6490 1 1 14 LYS HD3 H 17.258 -10.166 3.061 1.00 . A A . 14 LYS HD3 1 1
6 6491 1 1 14 LYS HE2 H 17.659 -10.644 5.422 1.00 . A A . 14 LYS HE2 1 1
6 6492 1 1 14 LYS HE3 H 15.927 -10.678 5.741 1.00 . A A . 14 LYS HE3 1 1
6 6493 1 1 14 LYS HG2 H 16.696 -7.928 3.198 1.00 . A A . 14 LYS HG2 1 1
6 6494 1 1 14 LYS HG3 H 16.994 -8.239 4.906 1.00 . A A . 14 LYS HG3 1 1
6 6495 1 1 14 LYS HZ1 H 16.721 -12.897 5.568 1.00 . A A . 14 LYS HZ1 1 1
6 6496 1 1 14 LYS HZ2 H 17.464 -12.599 4.087 1.00 . A A . 14 LYS HZ2 1 1
6 6497 1 1 14 LYS HZ3 H 15.774 -12.590 4.202 1.00 . A A . 14 LYS HZ3 1 1
6 6498 1 1 14 LYS N N 13.028 -9.406 5.263 1.00 . A A . 14 LYS N 1 1
6 6499 1 1 14 LYS NZ N 16.662 -12.344 4.694 1.00 . A A . 14 LYS NZ 1 1
6 6500 1 1 14 LYS O O 14.474 -6.493 6.849 1.00 . A A . 14 LYS O 1 1
6 6501 1 1 15 GLY C C 11.684 -5.715 8.231 1.00 . A A . 15 GLY C 1 1
6 6502 1 1 15 GLY CA C 12.367 -7.020 8.660 1.00 . A A . 15 GLY CA 1 1
6 6503 1 1 15 GLY H H 12.369 -8.744 7.411 1.00 . A A . 15 GLY H 1 1
6 6504 1 1 15 GLY HA2 H 11.663 -7.583 9.254 1.00 . A A . 15 GLY HA2 1 1
6 6505 1 1 15 GLY HA3 H 13.223 -6.784 9.281 1.00 . A A . 15 GLY HA3 1 1
6 6506 1 1 15 GLY N N 12.813 -7.881 7.553 1.00 . A A . 15 GLY N 1 1
6 6507 1 1 15 GLY O O 11.716 -4.722 8.969 1.00 . A A . 15 GLY O 1 1
6 6508 1 1 16 GLY C C 11.153 -3.574 5.752 1.00 . A A . 16 GLY C 1 1
6 6509 1 1 16 GLY CA C 10.296 -4.578 6.533 1.00 . A A . 16 GLY CA 1 1
6 6510 1 1 16 GLY H H 11.079 -6.552 6.516 1.00 . A A . 16 GLY H 1 1
6 6511 1 1 16 GLY HA2 H 9.526 -4.951 5.871 1.00 . A A . 16 GLY HA2 1 1
6 6512 1 1 16 GLY HA3 H 9.808 -4.066 7.358 1.00 . A A . 16 GLY HA3 1 1
6 6513 1 1 16 GLY N N 11.047 -5.733 7.051 1.00 . A A . 16 GLY N 1 1
6 6514 1 1 16 GLY O O 11.168 -2.376 6.079 1.00 . A A . 16 GLY O 1 1
6 6515 1 1 17 ALA C C 11.894 -2.812 2.542 1.00 . A A . 17 ALA C 1 1
6 6516 1 1 17 ALA CA C 12.681 -3.179 3.824 1.00 . A A . 17 ALA CA 1 1
6 6517 1 1 17 ALA CB C 14.017 -3.857 3.486 1.00 . A A . 17 ALA CB 1 1
6 6518 1 1 17 ALA H H 11.855 -5.021 4.528 1.00 . A A . 17 ALA H 1 1
6 6519 1 1 17 ALA HA H 12.905 -2.263 4.371 1.00 . A A . 17 ALA HA 1 1
6 6520 1 1 17 ALA HB1 H 14.552 -4.088 4.401 1.00 . A A . 17 ALA HB1 1 1
6 6521 1 1 17 ALA HB2 H 14.624 -3.199 2.876 1.00 . A A . 17 ALA HB2 1 1
6 6522 1 1 17 ALA HB3 H 13.830 -4.775 2.945 1.00 . A A . 17 ALA HB3 1 1
6 6523 1 1 17 ALA N N 11.869 -4.053 4.711 1.00 . A A . 17 ALA N 1 1
6 6524 1 1 17 ALA O O 11.210 -3.656 1.967 1.00 . A A . 17 ALA O 1 1
6 6525 1 1 18 GLN C C 11.472 -1.708 -0.376 1.00 . A A . 18 GLN C 1 1
6 6526 1 1 18 GLN CA C 11.233 -0.973 0.981 1.00 . A A . 18 GLN CA 1 1
6 6527 1 1 18 GLN CB C 11.554 0.548 0.861 1.00 . A A . 18 GLN CB 1 1
6 6528 1 1 18 GLN CD C 11.275 2.766 -0.401 1.00 . A A . 18 GLN CD 1 1
6 6529 1 1 18 GLN CG C 10.982 1.259 -0.390 1.00 . A A . 18 GLN CG 1 1
6 6530 1 1 18 GLN H H 12.683 -0.977 2.545 1.00 . A A . 18 GLN H 1 1
6 6531 1 1 18 GLN HA H 10.185 -1.075 1.252 1.00 . A A . 18 GLN HA 1 1
6 6532 1 1 18 GLN HB2 H 11.163 1.053 1.740 1.00 . A A . 18 GLN HB2 1 1
6 6533 1 1 18 GLN HB3 H 12.634 0.673 0.854 1.00 . A A . 18 GLN HB3 1 1
6 6534 1 1 18 GLN HE21 H 11.669 2.732 -2.341 1.00 . A A . 18 GLN HE21 1 1
6 6535 1 1 18 GLN HE22 H 11.785 4.271 -1.566 1.00 . A A . 18 GLN HE22 1 1
6 6536 1 1 18 GLN HG2 H 11.413 0.806 -1.277 1.00 . A A . 18 GLN HG2 1 1
6 6537 1 1 18 GLN HG3 H 9.908 1.121 -0.412 1.00 . A A . 18 GLN HG3 1 1
6 6538 1 1 18 GLN N N 12.022 -1.548 2.104 1.00 . A A . 18 GLN N 1 1
6 6539 1 1 18 GLN NE2 N 11.612 3.309 -1.549 1.00 . A A . 18 GLN NE2 1 1
6 6540 1 1 18 GLN O O 12.609 -1.846 -0.841 1.00 . A A . 18 GLN O 1 1
6 6541 1 1 18 GLN OE1 O 11.264 3.427 0.635 1.00 . A A . 18 GLN OE1 1 1
6 6542 1 1 19 VAL C C 9.963 -1.817 -3.407 1.00 . A A . 19 VAL C 1 1
6 6543 1 1 19 VAL CA C 10.357 -2.843 -2.311 1.00 . A A . 19 VAL CA 1 1
6 6544 1 1 19 VAL CB C 9.342 -4.058 -2.330 1.00 . A A . 19 VAL CB 1 1
6 6545 1 1 19 VAL CG1 C 9.403 -4.835 -3.669 1.00 . A A . 19 VAL CG1 1 1
6 6546 1 1 19 VAL CG2 C 9.575 -4.998 -1.124 1.00 . A A . 19 VAL CG2 1 1
6 6547 1 1 19 VAL H H 9.508 -2.025 -0.549 1.00 . A A . 19 VAL H 1 1
6 6548 1 1 19 VAL HA H 11.359 -3.223 -2.516 1.00 . A A . 19 VAL HA 1 1
6 6549 1 1 19 VAL HB H 8.335 -3.651 -2.235 1.00 . A A . 19 VAL HB 1 1
6 6550 1 1 19 VAL HG11 H 9.152 -4.174 -4.488 1.00 . A A . 19 VAL HG11 1 1
6 6551 1 1 19 VAL HG12 H 8.698 -5.657 -3.650 1.00 . A A . 19 VAL HG12 1 1
6 6552 1 1 19 VAL HG13 H 10.403 -5.227 -3.822 1.00 . A A . 19 VAL HG13 1 1
6 6553 1 1 19 VAL HG21 H 8.866 -5.819 -1.153 1.00 . A A . 19 VAL HG21 1 1
6 6554 1 1 19 VAL HG22 H 9.439 -4.449 -0.200 1.00 . A A . 19 VAL HG22 1 1
6 6555 1 1 19 VAL HG23 H 10.582 -5.395 -1.157 1.00 . A A . 19 VAL HG23 1 1
6 6556 1 1 19 VAL N N 10.363 -2.170 -0.991 1.00 . A A . 19 VAL N 1 1
6 6557 1 1 19 VAL O O 8.810 -1.367 -3.452 1.00 . A A . 19 VAL O 1 1
6 6558 1 1 20 GLY C C 10.808 0.995 -4.749 1.00 . A A . 20 GLY C 1 1
6 6559 1 1 20 GLY CA C 10.712 -0.430 -5.306 1.00 . A A . 20 GLY CA 1 1
6 6560 1 1 20 GLY H H 11.812 -1.859 -4.184 1.00 . A A . 20 GLY H 1 1
6 6561 1 1 20 GLY HA2 H 11.464 -0.555 -6.070 1.00 . A A . 20 GLY HA2 1 1
6 6562 1 1 20 GLY HA3 H 9.734 -0.576 -5.757 1.00 . A A . 20 GLY HA3 1 1
6 6563 1 1 20 GLY N N 10.930 -1.446 -4.266 1.00 . A A . 20 GLY N 1 1
6 6564 1 1 20 GLY O O 11.898 1.437 -4.368 1.00 . A A . 20 GLY O 1 1
6 6565 1 1 21 ASP C C 8.214 3.338 -3.445 1.00 . A A . 21 ASP C 1 1
6 6566 1 1 21 ASP CA C 9.600 3.055 -4.074 1.00 . A A . 21 ASP CA 1 1
6 6567 1 1 21 ASP CB C 9.991 4.152 -5.102 1.00 . A A . 21 ASP CB 1 1
6 6568 1 1 21 ASP CG C 9.095 4.182 -6.350 1.00 . A A . 21 ASP CG 1 1
6 6569 1 1 21 ASP H H 8.850 1.318 -5.052 1.00 . A A . 21 ASP H 1 1
6 6570 1 1 21 ASP HA H 10.323 3.079 -3.262 1.00 . A A . 21 ASP HA 1 1
6 6571 1 1 21 ASP HB2 H 9.942 5.125 -4.618 1.00 . A A . 21 ASP HB2 1 1
6 6572 1 1 21 ASP HB3 H 11.016 3.985 -5.415 1.00 . A A . 21 ASP HB3 1 1
6 6573 1 1 21 ASP N N 9.670 1.708 -4.681 1.00 . A A . 21 ASP N 1 1
6 6574 1 1 21 ASP O O 7.305 2.497 -3.481 1.00 . A A . 21 ASP O 1 1
6 6575 1 1 21 ASP OD1 O 7.992 4.773 -6.293 1.00 . A A . 21 ASP OD1 1 1
6 6576 1 1 21 ASP OD2 O 9.486 3.616 -7.397 1.00 . A A . 21 ASP OD2 1 1
6 6577 1 1 22 ILE C C 5.963 5.811 -3.194 1.00 . A A . 22 ILE C 1 1
6 6578 1 1 22 ILE CA C 6.836 4.996 -2.199 1.00 . A A . 22 ILE CA 1 1
6 6579 1 1 22 ILE CB C 7.165 5.869 -0.930 1.00 . A A . 22 ILE CB 1 1
6 6580 1 1 22 ILE CD1 C 8.385 5.790 1.371 1.00 . A A . 22 ILE CD1 1 1
6 6581 1 1 22 ILE CG1 C 7.995 5.039 0.107 1.00 . A A . 22 ILE CG1 1 1
6 6582 1 1 22 ILE CG2 C 5.879 6.444 -0.291 1.00 . A A . 22 ILE CG2 1 1
6 6583 1 1 22 ILE H H 8.854 5.143 -2.845 1.00 . A A . 22 ILE H 1 1
6 6584 1 1 22 ILE HA H 6.274 4.121 -1.872 1.00 . A A . 22 ILE HA 1 1
6 6585 1 1 22 ILE HB H 7.770 6.711 -1.260 1.00 . A A . 22 ILE HB 1 1
6 6586 1 1 22 ILE HD11 H 7.494 6.089 1.907 1.00 . A A . 22 ILE HD11 1 1
6 6587 1 1 22 ILE HD12 H 8.956 6.670 1.109 1.00 . A A . 22 ILE HD12 1 1
6 6588 1 1 22 ILE HD13 H 8.984 5.150 2.000 1.00 . A A . 22 ILE HD13 1 1
6 6589 1 1 22 ILE HG12 H 7.423 4.174 0.412 1.00 . A A . 22 ILE HG12 1 1
6 6590 1 1 22 ILE HG13 H 8.912 4.701 -0.364 1.00 . A A . 22 ILE HG13 1 1
6 6591 1 1 22 ILE HG21 H 6.133 7.062 0.564 1.00 . A A . 22 ILE HG21 1 1
6 6592 1 1 22 ILE HG22 H 5.235 5.638 0.040 1.00 . A A . 22 ILE HG22 1 1
6 6593 1 1 22 ILE HG23 H 5.344 7.048 -1.013 1.00 . A A . 22 ILE HG23 1 1
6 6594 1 1 22 ILE N N 8.081 4.537 -2.846 1.00 . A A . 22 ILE N 1 1
6 6595 1 1 22 ILE O O 6.440 6.770 -3.800 1.00 . A A . 22 ILE O 1 1
6 6596 1 1 23 VAL C C 2.816 7.060 -3.412 1.00 . A A . 23 VAL C 1 1
6 6597 1 1 23 VAL CA C 3.715 6.100 -4.229 1.00 . A A . 23 VAL CA 1 1
6 6598 1 1 23 VAL CB C 2.823 5.028 -4.976 1.00 . A A . 23 VAL CB 1 1
6 6599 1 1 23 VAL CG1 C 1.796 5.688 -5.934 1.00 . A A . 23 VAL CG1 1 1
6 6600 1 1 23 VAL CG2 C 3.704 3.997 -5.724 1.00 . A A . 23 VAL CG2 1 1
6 6601 1 1 23 VAL H H 4.350 4.713 -2.753 1.00 . A A . 23 VAL H 1 1
6 6602 1 1 23 VAL HA H 4.269 6.675 -4.973 1.00 . A A . 23 VAL HA 1 1
6 6603 1 1 23 VAL HB H 2.259 4.486 -4.218 1.00 . A A . 23 VAL HB 1 1
6 6604 1 1 23 VAL HG11 H 1.148 6.351 -5.376 1.00 . A A . 23 VAL HG11 1 1
6 6605 1 1 23 VAL HG12 H 1.195 4.922 -6.407 1.00 . A A . 23 VAL HG12 1 1
6 6606 1 1 23 VAL HG13 H 2.315 6.255 -6.699 1.00 . A A . 23 VAL HG13 1 1
6 6607 1 1 23 VAL HG21 H 3.075 3.252 -6.197 1.00 . A A . 23 VAL HG21 1 1
6 6608 1 1 23 VAL HG22 H 4.366 3.506 -5.023 1.00 . A A . 23 VAL HG22 1 1
6 6609 1 1 23 VAL HG23 H 4.296 4.498 -6.480 1.00 . A A . 23 VAL HG23 1 1
6 6610 1 1 23 VAL N N 4.679 5.434 -3.322 1.00 . A A . 23 VAL N 1 1
6 6611 1 1 23 VAL O O 1.904 6.617 -2.722 1.00 . A A . 23 VAL O 1 1
6 6612 1 1 24 THR C C 1.454 10.222 -3.711 1.00 . A A . 24 THR C 1 1
6 6613 1 1 24 THR CA C 2.303 9.393 -2.726 1.00 . A A . 24 THR CA 1 1
6 6614 1 1 24 THR CB C 3.216 10.359 -1.904 1.00 . A A . 24 THR CB 1 1
6 6615 1 1 24 THR CG2 C 2.402 11.314 -1.010 1.00 . A A . 24 THR CG2 1 1
6 6616 1 1 24 THR H H 3.857 8.668 -4.005 1.00 . A A . 24 THR H 1 1
6 6617 1 1 24 THR HA H 1.641 8.877 -2.027 1.00 . A A . 24 THR HA 1 1
6 6618 1 1 24 THR HB H 3.796 10.953 -2.604 1.00 . A A . 24 THR HB 1 1
6 6619 1 1 24 THR HG1 H 4.986 9.574 -1.482 1.00 . A A . 24 THR HG1 1 1
6 6620 1 1 24 THR HG21 H 3.076 11.940 -0.438 1.00 . A A . 24 THR HG21 1 1
6 6621 1 1 24 THR HG22 H 1.785 10.740 -0.329 1.00 . A A . 24 THR HG22 1 1
6 6622 1 1 24 THR HG23 H 1.768 11.942 -1.623 1.00 . A A . 24 THR HG23 1 1
6 6623 1 1 24 THR N N 3.097 8.371 -3.463 1.00 . A A . 24 THR N 1 1
6 6624 1 1 24 THR O O 1.997 10.910 -4.588 1.00 . A A . 24 THR O 1 1
6 6625 1 1 24 THR OG1 O 4.114 9.600 -1.071 1.00 . A A . 24 THR OG1 1 1
6 6626 1 1 25 VAL C C -1.517 12.044 -3.658 1.00 . A A . 25 VAL C 1 1
6 6627 1 1 25 VAL CA C -0.835 10.878 -4.428 1.00 . A A . 25 VAL CA 1 1
6 6628 1 1 25 VAL CB C -1.911 9.880 -5.020 1.00 . A A . 25 VAL CB 1 1
6 6629 1 1 25 VAL CG1 C -1.253 8.866 -5.993 1.00 . A A . 25 VAL CG1 1 1
6 6630 1 1 25 VAL CG2 C -2.674 9.134 -3.894 1.00 . A A . 25 VAL CG2 1 1
6 6631 1 1 25 VAL H H -0.232 9.589 -2.843 1.00 . A A . 25 VAL H 1 1
6 6632 1 1 25 VAL HA H -0.270 11.306 -5.258 1.00 . A A . 25 VAL HA 1 1
6 6633 1 1 25 VAL HB H -2.634 10.462 -5.594 1.00 . A A . 25 VAL HB 1 1
6 6634 1 1 25 VAL HG11 H -0.781 9.395 -6.811 1.00 . A A . 25 VAL HG11 1 1
6 6635 1 1 25 VAL HG12 H -2.007 8.199 -6.395 1.00 . A A . 25 VAL HG12 1 1
6 6636 1 1 25 VAL HG13 H -0.506 8.283 -5.466 1.00 . A A . 25 VAL HG13 1 1
6 6637 1 1 25 VAL HG21 H -1.981 8.537 -3.311 1.00 . A A . 25 VAL HG21 1 1
6 6638 1 1 25 VAL HG22 H -3.427 8.489 -4.325 1.00 . A A . 25 VAL HG22 1 1
6 6639 1 1 25 VAL HG23 H -3.156 9.852 -3.243 1.00 . A A . 25 VAL HG23 1 1
6 6640 1 1 25 VAL N N 0.125 10.149 -3.564 1.00 . A A . 25 VAL N 1 1
6 6641 1 1 25 VAL O O -1.585 12.023 -2.428 1.00 . A A . 25 VAL O 1 1
6 6642 1 1 26 THR C C -4.153 14.365 -4.029 1.00 . A A . 26 THR C 1 1
6 6643 1 1 26 THR CA C -2.625 14.288 -3.783 1.00 . A A . 26 THR CA 1 1
6 6644 1 1 26 THR CB C -1.953 15.602 -4.312 1.00 . A A . 26 THR CB 1 1
6 6645 1 1 26 THR CG2 C -0.441 15.632 -4.003 1.00 . A A . 26 THR CG2 1 1
6 6646 1 1 26 THR H H -2.004 12.982 -5.370 1.00 . A A . 26 THR H 1 1
6 6647 1 1 26 THR HA H -2.460 14.242 -2.705 1.00 . A A . 26 THR HA 1 1
6 6648 1 1 26 THR HB H -2.419 16.453 -3.819 1.00 . A A . 26 THR HB 1 1
6 6649 1 1 26 THR HG1 H -2.037 16.659 -5.986 1.00 . A A . 26 THR HG1 1 1
6 6650 1 1 26 THR HG21 H -0.282 15.552 -2.934 1.00 . A A . 26 THR HG21 1 1
6 6651 1 1 26 THR HG22 H -0.014 16.565 -4.353 1.00 . A A . 26 THR HG22 1 1
6 6652 1 1 26 THR HG23 H 0.052 14.807 -4.501 1.00 . A A . 26 THR HG23 1 1
6 6653 1 1 26 THR N N -2.021 13.063 -4.394 1.00 . A A . 26 THR N 1 1
6 6654 1 1 26 THR O O -4.661 13.855 -5.032 1.00 . A A . 26 THR O 1 1
6 6655 1 1 26 THR OG1 O -2.151 15.737 -5.731 1.00 . A A . 26 THR OG1 1 1
6 6656 1 1 27 GLY C C -6.889 16.023 -2.008 1.00 . A A . 27 GLY C 1 1
6 6657 1 1 27 GLY CA C -6.336 15.108 -3.112 1.00 . A A . 27 GLY CA 1 1
6 6658 1 1 27 GLY H H -4.381 15.445 -2.355 1.00 . A A . 27 GLY H 1 1
6 6659 1 1 27 GLY HA2 H -6.650 15.497 -4.073 1.00 . A A . 27 GLY HA2 1 1
6 6660 1 1 27 GLY HA3 H -6.750 14.112 -2.986 1.00 . A A . 27 GLY HA3 1 1
6 6661 1 1 27 GLY N N -4.868 15.016 -3.088 1.00 . A A . 27 GLY N 1 1
6 6662 1 1 27 GLY O O -6.346 17.102 -1.767 1.00 . A A . 27 GLY O 1 1
6 6663 1 1 28 LYS C C -8.996 15.539 0.950 1.00 . A A . 28 LYS C 1 1
6 6664 1 1 28 LYS CA C -8.680 16.410 -0.291 1.00 . A A . 28 LYS CA 1 1
6 6665 1 1 28 LYS CB C -10.016 16.982 -0.852 1.00 . A A . 28 LYS CB 1 1
6 6666 1 1 28 LYS CD C -9.271 19.208 -1.965 1.00 . A A . 28 LYS CD 1 1
6 6667 1 1 28 LYS CE C -10.164 20.161 -1.157 1.00 . A A . 28 LYS CE 1 1
6 6668 1 1 28 LYS CG C -9.904 17.809 -2.157 1.00 . A A . 28 LYS CG 1 1
6 6669 1 1 28 LYS H H -8.342 14.709 -1.549 1.00 . A A . 28 LYS H 1 1
6 6670 1 1 28 LYS HA H -8.031 17.229 0.009 1.00 . A A . 28 LYS HA 1 1
6 6671 1 1 28 LYS HB2 H -10.688 16.151 -1.051 1.00 . A A . 28 LYS HB2 1 1
6 6672 1 1 28 LYS HB3 H -10.473 17.610 -0.094 1.00 . A A . 28 LYS HB3 1 1
6 6673 1 1 28 LYS HD2 H -8.320 19.102 -1.455 1.00 . A A . 28 LYS HD2 1 1
6 6674 1 1 28 LYS HD3 H -9.097 19.643 -2.944 1.00 . A A . 28 LYS HD3 1 1
6 6675 1 1 28 LYS HE2 H -11.145 20.203 -1.616 1.00 . A A . 28 LYS HE2 1 1
6 6676 1 1 28 LYS HE3 H -10.261 19.789 -0.144 1.00 . A A . 28 LYS HE3 1 1
6 6677 1 1 28 LYS HG2 H -9.297 17.252 -2.864 1.00 . A A . 28 LYS HG2 1 1
6 6678 1 1 28 LYS HG3 H -10.899 17.929 -2.577 1.00 . A A . 28 LYS HG3 1 1
6 6679 1 1 28 LYS HZ1 H -8.643 21.529 -0.736 1.00 . A A . 28 LYS HZ1 1 1
6 6680 1 1 28 LYS HZ2 H -10.198 22.147 -0.502 1.00 . A A . 28 LYS HZ2 1 1
6 6681 1 1 28 LYS HZ3 H -9.592 21.952 -2.068 1.00 . A A . 28 LYS HZ3 1 1
6 6682 1 1 28 LYS N N -7.985 15.597 -1.339 1.00 . A A . 28 LYS N 1 1
6 6683 1 1 28 LYS NZ N -9.609 21.543 -1.112 1.00 . A A . 28 LYS NZ 1 1
6 6684 1 1 28 LYS O O -9.223 14.337 0.806 1.00 . A A . 28 LYS O 1 1
6 6685 1 1 29 THR C C -10.810 14.748 3.289 1.00 . A A . 29 THR C 1 1
6 6686 1 1 29 THR CA C -9.459 15.502 3.428 1.00 . A A . 29 THR CA 1 1
6 6687 1 1 29 THR CB C -9.608 16.539 4.597 1.00 . A A . 29 THR CB 1 1
6 6688 1 1 29 THR CG2 C -8.254 17.085 5.069 1.00 . A A . 29 THR CG2 1 1
6 6689 1 1 29 THR H H -8.667 17.079 2.199 1.00 . A A . 29 THR H 1 1
6 6690 1 1 29 THR HA H -8.692 14.788 3.706 1.00 . A A . 29 THR HA 1 1
6 6691 1 1 29 THR HB H -10.083 16.046 5.442 1.00 . A A . 29 THR HB 1 1
6 6692 1 1 29 THR HG1 H -10.991 17.921 4.935 1.00 . A A . 29 THR HG1 1 1
6 6693 1 1 29 THR HG21 H -7.637 16.269 5.420 1.00 . A A . 29 THR HG21 1 1
6 6694 1 1 29 THR HG22 H -8.404 17.791 5.874 1.00 . A A . 29 THR HG22 1 1
6 6695 1 1 29 THR HG23 H -7.754 17.584 4.248 1.00 . A A . 29 THR HG23 1 1
6 6696 1 1 29 THR N N -9.014 16.161 2.153 1.00 . A A . 29 THR N 1 1
6 6697 1 1 29 THR O O -10.950 13.608 3.751 1.00 . A A . 29 THR O 1 1
6 6698 1 1 29 THR OG1 O -10.450 17.635 4.188 1.00 . A A . 29 THR OG1 1 1
6 6699 1 1 30 ASP C C -13.251 13.778 1.403 1.00 . A A . 30 ASP C 1 1
6 6700 1 1 30 ASP CA C -13.174 14.871 2.505 1.00 . A A . 30 ASP CA 1 1
6 6701 1 1 30 ASP CB C -14.156 16.031 2.195 1.00 . A A . 30 ASP CB 1 1
6 6702 1 1 30 ASP CG C -15.638 15.634 2.335 1.00 . A A . 30 ASP CG 1 1
6 6703 1 1 30 ASP H H -11.604 16.297 2.295 1.00 . A A . 30 ASP H 1 1
6 6704 1 1 30 ASP HA H -13.456 14.425 3.453 1.00 . A A . 30 ASP HA 1 1
6 6705 1 1 30 ASP HB2 H -13.956 16.850 2.880 1.00 . A A . 30 ASP HB2 1 1
6 6706 1 1 30 ASP HB3 H -13.985 16.390 1.182 1.00 . A A . 30 ASP HB3 1 1
6 6707 1 1 30 ASP N N -11.801 15.410 2.661 1.00 . A A . 30 ASP N 1 1
6 6708 1 1 30 ASP O O -14.134 12.916 1.440 1.00 . A A . 30 ASP O 1 1
6 6709 1 1 30 ASP OD1 O -16.150 15.630 3.473 1.00 . A A . 30 ASP OD1 1 1
6 6710 1 1 30 ASP OD2 O -16.297 15.327 1.317 1.00 . A A . 30 ASP OD2 1 1
6 6711 1 1 31 ASP C C -11.422 11.631 -0.403 1.00 . A A . 31 ASP C 1 1
6 6712 1 1 31 ASP CA C -12.284 12.881 -0.711 1.00 . A A . 31 ASP CA 1 1
6 6713 1 1 31 ASP CB C -11.762 13.600 -1.980 1.00 . A A . 31 ASP CB 1 1
6 6714 1 1 31 ASP CG C -12.751 14.640 -2.519 1.00 . A A . 31 ASP CG 1 1
6 6715 1 1 31 ASP H H -11.641 14.527 0.477 1.00 . A A . 31 ASP H 1 1
6 6716 1 1 31 ASP HA H -13.304 12.547 -0.899 1.00 . A A . 31 ASP HA 1 1
6 6717 1 1 31 ASP HB2 H -10.825 14.102 -1.746 1.00 . A A . 31 ASP HB2 1 1
6 6718 1 1 31 ASP HB3 H -11.570 12.863 -2.758 1.00 . A A . 31 ASP HB3 1 1
6 6719 1 1 31 ASP N N -12.326 13.831 0.430 1.00 . A A . 31 ASP N 1 1
6 6720 1 1 31 ASP O O -10.475 11.677 0.390 1.00 . A A . 31 ASP O 1 1
6 6721 1 1 31 ASP OD1 O -12.903 15.708 -1.893 1.00 . A A . 31 ASP OD1 1 1
6 6722 1 1 31 ASP OD2 O -13.397 14.390 -3.560 1.00 . A A . 31 ASP OD2 1 1
6 6723 1 1 32 SER C C -10.923 8.538 -2.301 1.00 . A A . 32 SER C 1 1
6 6724 1 1 32 SER CA C -11.097 9.210 -0.920 1.00 . A A . 32 SER CA 1 1
6 6725 1 1 32 SER CB C -11.916 8.299 0.032 1.00 . A A . 32 SER CB 1 1
6 6726 1 1 32 SER H H -12.532 10.578 -1.686 1.00 . A A . 32 SER H 1 1
6 6727 1 1 32 SER HA H -10.109 9.373 -0.493 1.00 . A A . 32 SER HA 1 1
6 6728 1 1 32 SER HB2 H -11.987 8.771 1.005 1.00 . A A . 32 SER HB2 1 1
6 6729 1 1 32 SER HB3 H -12.914 8.165 -0.367 1.00 . A A . 32 SER HB3 1 1
6 6730 1 1 32 SER HG H -11.079 6.892 1.127 1.00 . A A . 32 SER HG 1 1
6 6731 1 1 32 SER N N -11.773 10.520 -1.068 1.00 . A A . 32 SER N 1 1
6 6732 1 1 32 SER O O -11.528 8.966 -3.294 1.00 . A A . 32 SER O 1 1
6 6733 1 1 32 SER OG O -11.318 7.017 0.200 1.00 . A A . 32 SER OG 1 1
6 6734 1 1 33 THR C C -9.512 5.249 -3.309 1.00 . A A . 33 THR C 1 1
6 6735 1 1 33 THR CA C -9.785 6.742 -3.595 1.00 . A A . 33 THR CA 1 1
6 6736 1 1 33 THR CB C -8.557 7.378 -4.342 1.00 . A A . 33 THR CB 1 1
6 6737 1 1 33 THR CG2 C -7.263 7.344 -3.490 1.00 . A A . 33 THR CG2 1 1
6 6738 1 1 33 THR H H -9.705 7.175 -1.502 1.00 . A A . 33 THR H 1 1
6 6739 1 1 33 THR HA H -10.651 6.805 -4.254 1.00 . A A . 33 THR HA 1 1
6 6740 1 1 33 THR HB H -8.797 8.415 -4.555 1.00 . A A . 33 THR HB 1 1
6 6741 1 1 33 THR HG1 H -8.104 7.358 -6.271 1.00 . A A . 33 THR HG1 1 1
6 6742 1 1 33 THR HG21 H -6.450 7.802 -4.040 1.00 . A A . 33 THR HG21 1 1
6 6743 1 1 33 THR HG22 H -7.002 6.318 -3.259 1.00 . A A . 33 THR HG22 1 1
6 6744 1 1 33 THR HG23 H -7.418 7.888 -2.565 1.00 . A A . 33 THR HG23 1 1
6 6745 1 1 33 THR N N -10.104 7.480 -2.345 1.00 . A A . 33 THR N 1 1
6 6746 1 1 33 THR O O -9.253 4.866 -2.171 1.00 . A A . 33 THR O 1 1
6 6747 1 1 33 THR OG1 O -8.323 6.705 -5.598 1.00 . A A . 33 THR OG1 1 1
6 6748 1 1 34 THR C C -7.963 2.698 -5.112 1.00 . A A . 34 THR C 1 1
6 6749 1 1 34 THR CA C -9.230 2.968 -4.267 1.00 . A A . 34 THR CA 1 1
6 6750 1 1 34 THR CB C -10.393 2.020 -4.736 1.00 . A A . 34 THR CB 1 1
6 6751 1 1 34 THR CG2 C -11.626 2.125 -3.809 1.00 . A A . 34 THR CG2 1 1
6 6752 1 1 34 THR H H -9.904 4.758 -5.216 1.00 . A A . 34 THR H 1 1
6 6753 1 1 34 THR HA H -9.006 2.731 -3.224 1.00 . A A . 34 THR HA 1 1
6 6754 1 1 34 THR HB H -10.038 0.994 -4.711 1.00 . A A . 34 THR HB 1 1
6 6755 1 1 34 THR HG1 H -10.070 2.088 -6.692 1.00 . A A . 34 THR HG1 1 1
6 6756 1 1 34 THR HG21 H -11.997 3.143 -3.804 1.00 . A A . 34 THR HG21 1 1
6 6757 1 1 34 THR HG22 H -11.354 1.839 -2.799 1.00 . A A . 34 THR HG22 1 1
6 6758 1 1 34 THR HG23 H -12.406 1.464 -4.168 1.00 . A A . 34 THR HG23 1 1
6 6759 1 1 34 THR N N -9.599 4.404 -4.353 1.00 . A A . 34 THR N 1 1
6 6760 1 1 34 THR O O -7.968 2.871 -6.337 1.00 . A A . 34 THR O 1 1
6 6761 1 1 34 THR OG1 O -10.783 2.330 -6.088 1.00 . A A . 34 THR OG1 1 1
6 6762 1 1 35 TYR C C -5.431 0.448 -5.229 1.00 . A A . 35 TYR C 1 1
6 6763 1 1 35 TYR CA C -5.580 1.978 -5.064 1.00 . A A . 35 TYR CA 1 1
6 6764 1 1 35 TYR CB C -4.432 2.547 -4.181 1.00 . A A . 35 TYR CB 1 1
6 6765 1 1 35 TYR CD1 C -2.363 2.793 -5.679 1.00 . A A . 35 TYR CD1 1 1
6 6766 1 1 35 TYR CD2 C -2.329 1.086 -3.990 1.00 . A A . 35 TYR CD2 1 1
6 6767 1 1 35 TYR CE1 C -1.097 2.418 -6.085 1.00 . A A . 35 TYR CE1 1 1
6 6768 1 1 35 TYR CE2 C -1.065 0.712 -4.399 1.00 . A A . 35 TYR CE2 1 1
6 6769 1 1 35 TYR CG C -3.012 2.137 -4.625 1.00 . A A . 35 TYR CG 1 1
6 6770 1 1 35 TYR CZ C -0.451 1.384 -5.444 1.00 . A A . 35 TYR CZ 1 1
6 6771 1 1 35 TYR H H -6.954 2.190 -3.473 1.00 . A A . 35 TYR H 1 1
6 6772 1 1 35 TYR HA H -5.539 2.450 -6.043 1.00 . A A . 35 TYR HA 1 1
6 6773 1 1 35 TYR HB2 H -4.485 3.629 -4.195 1.00 . A A . 35 TYR HB2 1 1
6 6774 1 1 35 TYR HB3 H -4.576 2.212 -3.157 1.00 . A A . 35 TYR HB3 1 1
6 6775 1 1 35 TYR HD1 H -2.867 3.606 -6.185 1.00 . A A . 35 TYR HD1 1 1
6 6776 1 1 35 TYR HD2 H -2.814 0.554 -3.167 1.00 . A A . 35 TYR HD2 1 1
6 6777 1 1 35 TYR HE1 H -0.616 2.941 -6.901 1.00 . A A . 35 TYR HE1 1 1
6 6778 1 1 35 TYR HE2 H -0.558 -0.102 -3.895 1.00 . A A . 35 TYR HE2 1 1
6 6779 1 1 35 TYR HH H 1.335 1.805 -6.046 1.00 . A A . 35 TYR HH 1 1
6 6780 1 1 35 TYR N N -6.879 2.297 -4.438 1.00 . A A . 35 TYR N 1 1
6 6781 1 1 35 TYR O O -5.491 -0.285 -4.243 1.00 . A A . 35 TYR O 1 1
6 6782 1 1 35 TYR OH O 0.816 1.013 -5.852 1.00 . A A . 35 TYR OH 1 1
6 6783 1 1 36 THR C C -3.583 -1.917 -6.251 1.00 . A A . 36 THR C 1 1
6 6784 1 1 36 THR CA C -4.987 -1.469 -6.739 1.00 . A A . 36 THR CA 1 1
6 6785 1 1 36 THR CB C -5.189 -1.829 -8.256 1.00 . A A . 36 THR CB 1 1
6 6786 1 1 36 THR CG2 C -4.324 -0.968 -9.201 1.00 . A A . 36 THR CG2 1 1
6 6787 1 1 36 THR H H -5.160 0.602 -7.219 1.00 . A A . 36 THR H 1 1
6 6788 1 1 36 THR HA H -5.740 -2.018 -6.168 1.00 . A A . 36 THR HA 1 1
6 6789 1 1 36 THR HB H -6.233 -1.656 -8.502 1.00 . A A . 36 THR HB 1 1
6 6790 1 1 36 THR HG1 H -5.721 -3.659 -8.795 1.00 . A A . 36 THR HG1 1 1
6 6791 1 1 36 THR HG21 H -4.568 0.080 -9.068 1.00 . A A . 36 THR HG21 1 1
6 6792 1 1 36 THR HG22 H -4.514 -1.249 -10.227 1.00 . A A . 36 THR HG22 1 1
6 6793 1 1 36 THR HG23 H -3.273 -1.119 -8.981 1.00 . A A . 36 THR HG23 1 1
6 6794 1 1 36 THR N N -5.204 -0.026 -6.469 1.00 . A A . 36 THR N 1 1
6 6795 1 1 36 THR O O -2.561 -1.306 -6.598 1.00 . A A . 36 THR O 1 1
6 6796 1 1 36 THR OG1 O -4.917 -3.226 -8.482 1.00 . A A . 36 THR OG1 1 1
6 6797 1 1 37 VAL C C -1.523 -4.310 -5.917 1.00 . A A . 37 VAL C 1 1
6 6798 1 1 37 VAL CA C -2.302 -3.517 -4.842 1.00 . A A . 37 VAL CA 1 1
6 6799 1 1 37 VAL CB C -2.593 -4.438 -3.591 1.00 . A A . 37 VAL CB 1 1
6 6800 1 1 37 VAL CG1 C -1.284 -5.000 -2.974 1.00 . A A . 37 VAL CG1 1 1
6 6801 1 1 37 VAL CG2 C -3.430 -3.684 -2.525 1.00 . A A . 37 VAL CG2 1 1
6 6802 1 1 37 VAL H H -4.391 -3.428 -5.208 1.00 . A A . 37 VAL H 1 1
6 6803 1 1 37 VAL HA H -1.695 -2.672 -4.510 1.00 . A A . 37 VAL HA 1 1
6 6804 1 1 37 VAL HB H -3.185 -5.286 -3.933 1.00 . A A . 37 VAL HB 1 1
6 6805 1 1 37 VAL HG11 H -0.652 -4.183 -2.644 1.00 . A A . 37 VAL HG11 1 1
6 6806 1 1 37 VAL HG12 H -0.753 -5.582 -3.716 1.00 . A A . 37 VAL HG12 1 1
6 6807 1 1 37 VAL HG13 H -1.517 -5.638 -2.127 1.00 . A A . 37 VAL HG13 1 1
6 6808 1 1 37 VAL HG21 H -2.878 -2.825 -2.163 1.00 . A A . 37 VAL HG21 1 1
6 6809 1 1 37 VAL HG22 H -3.650 -4.343 -1.693 1.00 . A A . 37 VAL HG22 1 1
6 6810 1 1 37 VAL HG23 H -4.361 -3.350 -2.964 1.00 . A A . 37 VAL HG23 1 1
6 6811 1 1 37 VAL N N -3.549 -2.980 -5.424 1.00 . A A . 37 VAL N 1 1
6 6812 1 1 37 VAL O O -2.073 -5.209 -6.553 1.00 . A A . 37 VAL O 1 1
6 6813 1 1 38 THR C C 1.709 -5.422 -6.590 1.00 . A A . 38 THR C 1 1
6 6814 1 1 38 THR CA C 0.623 -4.491 -7.175 1.00 . A A . 38 THR CA 1 1
6 6815 1 1 38 THR CB C 1.289 -3.313 -7.972 1.00 . A A . 38 THR CB 1 1
6 6816 1 1 38 THR CG2 C 2.115 -3.813 -9.179 1.00 . A A . 38 THR CG2 1 1
6 6817 1 1 38 THR H H 0.161 -3.344 -5.449 1.00 . A A . 38 THR H 1 1
6 6818 1 1 38 THR HA H 0.003 -5.058 -7.872 1.00 . A A . 38 THR HA 1 1
6 6819 1 1 38 THR HB H 1.943 -2.759 -7.301 1.00 . A A . 38 THR HB 1 1
6 6820 1 1 38 THR HG1 H -0.434 -2.349 -7.776 1.00 . A A . 38 THR HG1 1 1
6 6821 1 1 38 THR HG21 H 1.470 -4.348 -9.866 1.00 . A A . 38 THR HG21 1 1
6 6822 1 1 38 THR HG22 H 2.899 -4.475 -8.838 1.00 . A A . 38 THR HG22 1 1
6 6823 1 1 38 THR HG23 H 2.563 -2.970 -9.691 1.00 . A A . 38 THR HG23 1 1
6 6824 1 1 38 THR N N -0.238 -3.965 -6.092 1.00 . A A . 38 THR N 1 1
6 6825 1 1 38 THR O O 2.649 -4.958 -5.937 1.00 . A A . 38 THR O 1 1
6 6826 1 1 38 THR OG1 O 0.267 -2.413 -8.439 1.00 . A A . 38 THR OG1 1 1
6 6827 1 1 39 ILE C C 3.635 -8.053 -7.296 1.00 . A A . 39 ILE C 1 1
6 6828 1 1 39 ILE CA C 2.476 -7.774 -6.286 1.00 . A A . 39 ILE CA 1 1
6 6829 1 1 39 ILE CB C 1.692 -9.111 -5.966 1.00 . A A . 39 ILE CB 1 1
6 6830 1 1 39 ILE CD1 C 0.670 -8.119 -3.768 1.00 . A A . 39 ILE CD1 1 1
6 6831 1 1 39 ILE CG1 C 0.415 -8.819 -5.099 1.00 . A A . 39 ILE CG1 1 1
6 6832 1 1 39 ILE CG2 C 2.607 -10.153 -5.267 1.00 . A A . 39 ILE CG2 1 1
6 6833 1 1 39 ILE H H 0.808 -7.028 -7.373 1.00 . A A . 39 ILE H 1 1
6 6834 1 1 39 ILE HA H 2.896 -7.404 -5.353 1.00 . A A . 39 ILE HA 1 1
6 6835 1 1 39 ILE HB H 1.373 -9.543 -6.911 1.00 . A A . 39 ILE HB 1 1
6 6836 1 1 39 ILE HD11 H -0.273 -7.955 -3.265 1.00 . A A . 39 ILE HD11 1 1
6 6837 1 1 39 ILE HD12 H 1.151 -7.167 -3.942 1.00 . A A . 39 ILE HD12 1 1
6 6838 1 1 39 ILE HD13 H 1.304 -8.734 -3.145 1.00 . A A . 39 ILE HD13 1 1
6 6839 1 1 39 ILE HG12 H -0.251 -8.183 -5.667 1.00 . A A . 39 ILE HG12 1 1
6 6840 1 1 39 ILE HG13 H -0.097 -9.751 -4.890 1.00 . A A . 39 ILE HG13 1 1
6 6841 1 1 39 ILE HG21 H 2.969 -9.751 -4.328 1.00 . A A . 39 ILE HG21 1 1
6 6842 1 1 39 ILE HG22 H 3.453 -10.386 -5.902 1.00 . A A . 39 ILE HG22 1 1
6 6843 1 1 39 ILE HG23 H 2.050 -11.063 -5.072 1.00 . A A . 39 ILE HG23 1 1
6 6844 1 1 39 ILE N N 1.560 -6.738 -6.821 1.00 . A A . 39 ILE N 1 1
6 6845 1 1 39 ILE O O 3.380 -8.578 -8.387 1.00 . A A . 39 ILE O 1 1
6 6846 1 1 40 PRO C C 6.542 -9.407 -7.898 1.00 . A A . 40 PRO C 1 1
6 6847 1 1 40 PRO CA C 6.095 -7.919 -7.854 1.00 . A A . 40 PRO CA 1 1
6 6848 1 1 40 PRO CB C 7.211 -7.003 -7.242 1.00 . A A . 40 PRO CB 1 1
6 6849 1 1 40 PRO CD C 5.338 -6.978 -5.734 1.00 . A A . 40 PRO CD 1 1
6 6850 1 1 40 PRO CG C 6.508 -6.150 -6.214 1.00 . A A . 40 PRO CG 1 1
6 6851 1 1 40 PRO HA H 5.879 -7.593 -8.872 1.00 . A A . 40 PRO HA 1 1
6 6852 1 1 40 PRO HB2 H 7.991 -7.610 -6.785 1.00 . A A . 40 PRO HB2 1 1
6 6853 1 1 40 PRO HB3 H 7.654 -6.395 -8.023 1.00 . A A . 40 PRO HB3 1 1
6 6854 1 1 40 PRO HD2 H 5.647 -7.690 -4.972 1.00 . A A . 40 PRO HD2 1 1
6 6855 1 1 40 PRO HD3 H 4.546 -6.343 -5.353 1.00 . A A . 40 PRO HD3 1 1
6 6856 1 1 40 PRO HG2 H 7.179 -5.924 -5.392 1.00 . A A . 40 PRO HG2 1 1
6 6857 1 1 40 PRO HG3 H 6.154 -5.228 -6.669 1.00 . A A . 40 PRO HG3 1 1
6 6858 1 1 40 PRO N N 4.920 -7.677 -6.967 1.00 . A A . 40 PRO N 1 1
6 6859 1 1 40 PRO O O 6.188 -10.205 -7.018 1.00 . A A . 40 PRO O 1 1
6 6860 1 1 41 ASP C C 8.834 -11.538 -7.998 1.00 . A A . 41 ASP C 1 1
6 6861 1 1 41 ASP CA C 7.862 -11.124 -9.137 1.00 . A A . 41 ASP CA 1 1
6 6862 1 1 41 ASP CB C 8.569 -11.223 -10.514 1.00 . A A . 41 ASP CB 1 1
6 6863 1 1 41 ASP CG C 9.101 -12.637 -10.821 1.00 . A A . 41 ASP CG 1 1
6 6864 1 1 41 ASP H H 7.576 -9.061 -9.583 1.00 . A A . 41 ASP H 1 1
6 6865 1 1 41 ASP HA H 7.010 -11.800 -9.138 1.00 . A A . 41 ASP HA 1 1
6 6866 1 1 41 ASP HB2 H 7.865 -10.943 -11.292 1.00 . A A . 41 ASP HB2 1 1
6 6867 1 1 41 ASP HB3 H 9.397 -10.522 -10.540 1.00 . A A . 41 ASP HB3 1 1
6 6868 1 1 41 ASP N N 7.337 -9.753 -8.932 1.00 . A A . 41 ASP N 1 1
6 6869 1 1 41 ASP O O 9.778 -10.803 -7.679 1.00 . A A . 41 ASP O 1 1
6 6870 1 1 41 ASP OD1 O 8.301 -13.509 -11.210 1.00 . A A . 41 ASP OD1 1 1
6 6871 1 1 41 ASP OD2 O 10.316 -12.883 -10.663 1.00 . A A . 41 ASP OD2 1 1
6 6872 1 1 42 GLY C C 8.944 -12.736 -4.905 1.00 . A A . 42 GLY C 1 1
6 6873 1 1 42 GLY CA C 9.389 -13.246 -6.284 1.00 . A A . 42 GLY CA 1 1
6 6874 1 1 42 GLY H H 7.816 -13.248 -7.722 1.00 . A A . 42 GLY H 1 1
6 6875 1 1 42 GLY HA2 H 9.311 -14.324 -6.286 1.00 . A A . 42 GLY HA2 1 1
6 6876 1 1 42 GLY HA3 H 10.429 -12.978 -6.438 1.00 . A A . 42 GLY HA3 1 1
6 6877 1 1 42 GLY N N 8.580 -12.722 -7.401 1.00 . A A . 42 GLY N 1 1
6 6878 1 1 42 GLY O O 9.625 -12.979 -3.903 1.00 . A A . 42 GLY O 1 1
6 6879 1 1 43 TYR C C 5.784 -12.041 -3.422 1.00 . A A . 43 TYR C 1 1
6 6880 1 1 43 TYR CA C 7.215 -11.482 -3.610 1.00 . A A . 43 TYR CA 1 1
6 6881 1 1 43 TYR CB C 7.196 -9.929 -3.605 1.00 . A A . 43 TYR CB 1 1
6 6882 1 1 43 TYR CD1 C 9.199 -9.093 -4.963 1.00 . A A . 43 TYR CD1 1 1
6 6883 1 1 43 TYR CD2 C 9.308 -8.897 -2.584 1.00 . A A . 43 TYR CD2 1 1
6 6884 1 1 43 TYR CE1 C 10.455 -8.539 -5.070 1.00 . A A . 43 TYR CE1 1 1
6 6885 1 1 43 TYR CE2 C 10.568 -8.345 -2.690 1.00 . A A . 43 TYR CE2 1 1
6 6886 1 1 43 TYR CG C 8.592 -9.289 -3.718 1.00 . A A . 43 TYR CG 1 1
6 6887 1 1 43 TYR CZ C 11.136 -8.165 -3.933 1.00 . A A . 43 TYR CZ 1 1
6 6888 1 1 43 TYR H H 7.358 -11.791 -5.702 1.00 . A A . 43 TYR H 1 1
6 6889 1 1 43 TYR HA H 7.825 -11.822 -2.770 1.00 . A A . 43 TYR HA 1 1
6 6890 1 1 43 TYR HB2 H 6.590 -9.574 -4.432 1.00 . A A . 43 TYR HB2 1 1
6 6891 1 1 43 TYR HB3 H 6.751 -9.586 -2.676 1.00 . A A . 43 TYR HB3 1 1
6 6892 1 1 43 TYR HD1 H 8.666 -9.386 -5.860 1.00 . A A . 43 TYR HD1 1 1
6 6893 1 1 43 TYR HD2 H 8.864 -9.035 -1.604 1.00 . A A . 43 TYR HD2 1 1
6 6894 1 1 43 TYR HE1 H 10.900 -8.400 -6.049 1.00 . A A . 43 TYR HE1 1 1
6 6895 1 1 43 TYR HE2 H 11.105 -8.051 -1.798 1.00 . A A . 43 TYR HE2 1 1
6 6896 1 1 43 TYR HH H 12.412 -6.987 -4.762 1.00 . A A . 43 TYR HH 1 1
6 6897 1 1 43 TYR N N 7.812 -12.001 -4.862 1.00 . A A . 43 TYR N 1 1
6 6898 1 1 43 TYR O O 5.024 -12.181 -4.386 1.00 . A A . 43 TYR O 1 1
6 6899 1 1 43 TYR OH O 12.397 -7.621 -4.041 1.00 . A A . 43 TYR OH 1 1
6 6900 1 1 44 GLU C C 3.377 -12.123 -0.807 1.00 . A A . 44 GLU C 1 1
6 6901 1 1 44 GLU CA C 4.170 -13.024 -1.787 1.00 . A A . 44 GLU CA 1 1
6 6902 1 1 44 GLU CB C 4.483 -14.395 -1.115 1.00 . A A . 44 GLU CB 1 1
6 6903 1 1 44 GLU CD C 5.791 -16.617 -1.136 1.00 . A A . 44 GLU CD 1 1
6 6904 1 1 44 GLU CG C 5.472 -15.309 -1.885 1.00 . A A . 44 GLU CG 1 1
6 6905 1 1 44 GLU H H 6.065 -12.134 -1.449 1.00 . A A . 44 GLU H 1 1
6 6906 1 1 44 GLU HA H 3.575 -13.191 -2.682 1.00 . A A . 44 GLU HA 1 1
6 6907 1 1 44 GLU HB2 H 4.901 -14.211 -0.128 1.00 . A A . 44 GLU HB2 1 1
6 6908 1 1 44 GLU HB3 H 3.549 -14.937 -0.991 1.00 . A A . 44 GLU HB3 1 1
6 6909 1 1 44 GLU HG2 H 5.044 -15.541 -2.855 1.00 . A A . 44 GLU HG2 1 1
6 6910 1 1 44 GLU HG3 H 6.400 -14.768 -2.036 1.00 . A A . 44 GLU HG3 1 1
6 6911 1 1 44 GLU N N 5.439 -12.357 -2.162 1.00 . A A . 44 GLU N 1 1
6 6912 1 1 44 GLU O O 3.894 -11.775 0.248 1.00 . A A . 44 GLU O 1 1
6 6913 1 1 44 GLU OE1 O 6.231 -16.549 0.036 1.00 . A A . 44 GLU OE1 1 1
6 6914 1 1 44 GLU OE2 O 5.583 -17.722 -1.700 1.00 . A A . 44 GLU OE2 1 1
6 6915 1 1 45 TYR C C 1.067 -11.382 1.134 1.00 . A A . 45 TYR C 1 1
6 6916 1 1 45 TYR CA C 1.294 -10.850 -0.317 1.00 . A A . 45 TYR CA 1 1
6 6917 1 1 45 TYR CB C -0.065 -10.573 -1.018 1.00 . A A . 45 TYR CB 1 1
6 6918 1 1 45 TYR CD1 C -0.700 -8.300 -0.016 1.00 . A A . 45 TYR CD1 1 1
6 6919 1 1 45 TYR CD2 C -2.192 -10.143 0.344 1.00 . A A . 45 TYR CD2 1 1
6 6920 1 1 45 TYR CE1 C -1.536 -7.482 0.718 1.00 . A A . 45 TYR CE1 1 1
6 6921 1 1 45 TYR CE2 C -3.020 -9.329 1.080 1.00 . A A . 45 TYR CE2 1 1
6 6922 1 1 45 TYR CG C -1.009 -9.652 -0.225 1.00 . A A . 45 TYR CG 1 1
6 6923 1 1 45 TYR CZ C -2.689 -8.005 1.264 1.00 . A A . 45 TYR CZ 1 1
6 6924 1 1 45 TYR H H 1.749 -12.120 -1.975 1.00 . A A . 45 TYR H 1 1
6 6925 1 1 45 TYR HA H 1.834 -9.909 -0.253 1.00 . A A . 45 TYR HA 1 1
6 6926 1 1 45 TYR HB2 H 0.122 -10.106 -1.978 1.00 . A A . 45 TYR HB2 1 1
6 6927 1 1 45 TYR HB3 H -0.572 -11.515 -1.190 1.00 . A A . 45 TYR HB3 1 1
6 6928 1 1 45 TYR HD1 H 0.207 -7.890 -0.444 1.00 . A A . 45 TYR HD1 1 1
6 6929 1 1 45 TYR HD2 H -2.457 -11.184 0.202 1.00 . A A . 45 TYR HD2 1 1
6 6930 1 1 45 TYR HE1 H -1.280 -6.442 0.866 1.00 . A A . 45 TYR HE1 1 1
6 6931 1 1 45 TYR HE2 H -3.928 -9.734 1.514 1.00 . A A . 45 TYR HE2 1 1
6 6932 1 1 45 TYR HH H -3.826 -7.695 2.775 1.00 . A A . 45 TYR HH 1 1
6 6933 1 1 45 TYR N N 2.125 -11.765 -1.146 1.00 . A A . 45 TYR N 1 1
6 6934 1 1 45 TYR O O 0.681 -12.536 1.332 1.00 . A A . 45 TYR O 1 1
6 6935 1 1 45 TYR OH O -3.513 -7.202 2.012 1.00 . A A . 45 TYR OH 1 1
6 6936 1 1 46 VAL C C -0.200 -10.115 4.038 1.00 . A A . 46 VAL C 1 1
6 6937 1 1 46 VAL CA C 1.101 -10.800 3.568 1.00 . A A . 46 VAL CA 1 1
6 6938 1 1 46 VAL CB C 2.305 -10.297 4.464 1.00 . A A . 46 VAL CB 1 1
6 6939 1 1 46 VAL CG1 C 2.047 -10.517 5.980 1.00 . A A . 46 VAL CG1 1 1
6 6940 1 1 46 VAL CG2 C 3.631 -10.947 4.028 1.00 . A A . 46 VAL CG2 1 1
6 6941 1 1 46 VAL H H 1.730 -9.654 1.894 1.00 . A A . 46 VAL H 1 1
6 6942 1 1 46 VAL HA H 1.006 -11.874 3.694 1.00 . A A . 46 VAL HA 1 1
6 6943 1 1 46 VAL HB H 2.403 -9.226 4.306 1.00 . A A . 46 VAL HB 1 1
6 6944 1 1 46 VAL HG11 H 1.166 -9.966 6.285 1.00 . A A . 46 VAL HG11 1 1
6 6945 1 1 46 VAL HG12 H 2.898 -10.164 6.554 1.00 . A A . 46 VAL HG12 1 1
6 6946 1 1 46 VAL HG13 H 1.897 -11.570 6.179 1.00 . A A . 46 VAL HG13 1 1
6 6947 1 1 46 VAL HG21 H 4.450 -10.557 4.626 1.00 . A A . 46 VAL HG21 1 1
6 6948 1 1 46 VAL HG22 H 3.823 -10.727 2.984 1.00 . A A . 46 VAL HG22 1 1
6 6949 1 1 46 VAL HG23 H 3.576 -12.021 4.159 1.00 . A A . 46 VAL HG23 1 1
6 6950 1 1 46 VAL N N 1.339 -10.515 2.132 1.00 . A A . 46 VAL N 1 1
6 6951 1 1 46 VAL O O -1.185 -10.778 4.375 1.00 . A A . 46 VAL O 1 1
6 6952 1 1 47 GLY C C -1.084 -6.473 4.361 1.00 . A A . 47 GLY C 1 1
6 6953 1 1 47 GLY CA C -1.265 -7.971 4.601 1.00 . A A . 47 GLY CA 1 1
6 6954 1 1 47 GLY H H 0.573 -8.314 3.607 1.00 . A A . 47 GLY H 1 1
6 6955 1 1 47 GLY HA2 H -2.204 -8.287 4.160 1.00 . A A . 47 GLY HA2 1 1
6 6956 1 1 47 GLY HA3 H -1.306 -8.146 5.670 1.00 . A A . 47 GLY HA3 1 1
6 6957 1 1 47 GLY N N -0.182 -8.772 4.030 1.00 . A A . 47 GLY N 1 1
6 6958 1 1 47 GLY O O -0.007 -6.018 3.953 1.00 . A A . 47 GLY O 1 1
6 6959 1 1 48 THR C C -2.472 -3.564 5.805 1.00 . A A . 48 THR C 1 1
6 6960 1 1 48 THR CA C -2.199 -4.249 4.449 1.00 . A A . 48 THR CA 1 1
6 6961 1 1 48 THR CB C -3.313 -3.861 3.411 1.00 . A A . 48 THR CB 1 1
6 6962 1 1 48 THR CG2 C -3.588 -2.352 3.343 1.00 . A A . 48 THR CG2 1 1
6 6963 1 1 48 THR H H -2.952 -6.159 4.977 1.00 . A A . 48 THR H 1 1
6 6964 1 1 48 THR HA H -1.234 -3.908 4.063 1.00 . A A . 48 THR HA 1 1
6 6965 1 1 48 THR HB H -4.231 -4.361 3.699 1.00 . A A . 48 THR HB 1 1
6 6966 1 1 48 THR HG1 H -3.306 -5.202 1.955 1.00 . A A . 48 THR HG1 1 1
6 6967 1 1 48 THR HG21 H -4.350 -2.154 2.599 1.00 . A A . 48 THR HG21 1 1
6 6968 1 1 48 THR HG22 H -2.681 -1.831 3.070 1.00 . A A . 48 THR HG22 1 1
6 6969 1 1 48 THR HG23 H -3.931 -1.995 4.306 1.00 . A A . 48 THR HG23 1 1
6 6970 1 1 48 THR N N -2.152 -5.715 4.627 1.00 . A A . 48 THR N 1 1
6 6971 1 1 48 THR O O -3.345 -3.997 6.563 1.00 . A A . 48 THR O 1 1
6 6972 1 1 48 THR OG1 O -2.948 -4.324 2.098 1.00 . A A . 48 THR OG1 1 1
6 6973 1 1 49 ASP C C -2.357 -0.238 6.917 1.00 . A A . 49 ASP C 1 1
6 6974 1 1 49 ASP CA C -1.906 -1.658 7.305 1.00 . A A . 49 ASP CA 1 1
6 6975 1 1 49 ASP CB C -0.593 -1.604 8.124 1.00 . A A . 49 ASP CB 1 1
6 6976 1 1 49 ASP CG C -0.289 -2.930 8.841 1.00 . A A . 49 ASP CG 1 1
6 6977 1 1 49 ASP H H -1.024 -2.230 5.460 1.00 . A A . 49 ASP H 1 1
6 6978 1 1 49 ASP HA H -2.685 -2.109 7.921 1.00 . A A . 49 ASP HA 1 1
6 6979 1 1 49 ASP HB2 H 0.236 -1.369 7.457 1.00 . A A . 49 ASP HB2 1 1
6 6980 1 1 49 ASP HB3 H -0.667 -0.814 8.868 1.00 . A A . 49 ASP HB3 1 1
6 6981 1 1 49 ASP N N -1.722 -2.490 6.094 1.00 . A A . 49 ASP N 1 1
6 6982 1 1 49 ASP O O -2.026 0.249 5.837 1.00 . A A . 49 ASP O 1 1
6 6983 1 1 49 ASP OD1 O 0.281 -3.845 8.217 1.00 . A A . 49 ASP OD1 1 1
6 6984 1 1 49 ASP OD2 O -0.639 -3.071 10.035 1.00 . A A . 49 ASP OD2 1 1
6 6985 1 1 50 GLY C C -5.001 1.841 6.979 1.00 . A A . 50 GLY C 1 1
6 6986 1 1 50 GLY CA C -3.601 1.778 7.598 1.00 . A A . 50 GLY CA 1 1
6 6987 1 1 50 GLY H H -3.362 -0.055 8.640 1.00 . A A . 50 GLY H 1 1
6 6988 1 1 50 GLY HA2 H -3.622 2.277 8.556 1.00 . A A . 50 GLY HA2 1 1
6 6989 1 1 50 GLY HA3 H -2.909 2.319 6.953 1.00 . A A . 50 GLY HA3 1 1
6 6990 1 1 50 GLY N N -3.119 0.410 7.811 1.00 . A A . 50 GLY N 1 1
6 6991 1 1 50 GLY O O -5.964 2.244 7.642 1.00 . A A . 50 GLY O 1 1
6 6992 1 1 51 GLY C C -7.205 0.214 5.049 1.00 . A A . 51 GLY C 1 1
6 6993 1 1 51 GLY CA C -6.379 1.498 4.952 1.00 . A A . 51 GLY CA 1 1
6 6994 1 1 51 GLY H H -4.303 1.119 5.243 1.00 . A A . 51 GLY H 1 1
6 6995 1 1 51 GLY HA2 H -6.982 2.328 5.313 1.00 . A A . 51 GLY HA2 1 1
6 6996 1 1 51 GLY HA3 H -6.144 1.679 3.912 1.00 . A A . 51 GLY HA3 1 1
6 6997 1 1 51 GLY N N -5.107 1.448 5.700 1.00 . A A . 51 GLY N 1 1
6 6998 1 1 51 GLY O O -6.847 -0.714 5.783 1.00 . A A . 51 GLY O 1 1
6 6999 1 1 52 VAL C C -8.955 -1.840 2.973 1.00 . A A . 52 VAL C 1 1
6 7000 1 1 52 VAL CA C -9.222 -1.010 4.250 1.00 . A A . 52 VAL CA 1 1
6 7001 1 1 52 VAL CB C -10.735 -0.564 4.309 1.00 . A A . 52 VAL CB 1 1
6 7002 1 1 52 VAL CG1 C -11.700 -1.778 4.228 1.00 . A A . 52 VAL CG1 1 1
6 7003 1 1 52 VAL CG2 C -11.010 0.273 5.582 1.00 . A A . 52 VAL CG2 1 1
6 7004 1 1 52 VAL H H -8.489 0.916 3.681 1.00 . A A . 52 VAL H 1 1
6 7005 1 1 52 VAL HA H -9.016 -1.631 5.125 1.00 . A A . 52 VAL HA 1 1
6 7006 1 1 52 VAL HB H -10.930 0.070 3.447 1.00 . A A . 52 VAL HB 1 1
6 7007 1 1 52 VAL HG11 H -11.555 -2.300 3.290 1.00 . A A . 52 VAL HG11 1 1
6 7008 1 1 52 VAL HG12 H -12.726 -1.436 4.287 1.00 . A A . 52 VAL HG12 1 1
6 7009 1 1 52 VAL HG13 H -11.506 -2.459 5.049 1.00 . A A . 52 VAL HG13 1 1
6 7010 1 1 52 VAL HG21 H -10.802 -0.320 6.464 1.00 . A A . 52 VAL HG21 1 1
6 7011 1 1 52 VAL HG22 H -12.047 0.589 5.599 1.00 . A A . 52 VAL HG22 1 1
6 7012 1 1 52 VAL HG23 H -10.373 1.149 5.583 1.00 . A A . 52 VAL HG23 1 1
6 7013 1 1 52 VAL N N -8.309 0.161 4.281 1.00 . A A . 52 VAL N 1 1
6 7014 1 1 52 VAL O O -9.221 -1.374 1.863 1.00 . A A . 52 VAL O 1 1
6 7015 1 1 53 VAL C C -9.234 -4.751 1.467 1.00 . A A . 53 VAL C 1 1
6 7016 1 1 53 VAL CA C -8.026 -3.932 2.009 1.00 . A A . 53 VAL CA 1 1
6 7017 1 1 53 VAL CB C -6.839 -4.894 2.422 1.00 . A A . 53 VAL CB 1 1
6 7018 1 1 53 VAL CG1 C -7.272 -5.949 3.467 1.00 . A A . 53 VAL CG1 1 1
6 7019 1 1 53 VAL CG2 C -6.183 -5.560 1.185 1.00 . A A . 53 VAL CG2 1 1
6 7020 1 1 53 VAL H H -8.304 -3.397 4.052 1.00 . A A . 53 VAL H 1 1
6 7021 1 1 53 VAL HA H -7.666 -3.285 1.208 1.00 . A A . 53 VAL HA 1 1
6 7022 1 1 53 VAL HB H -6.077 -4.277 2.895 1.00 . A A . 53 VAL HB 1 1
6 7023 1 1 53 VAL HG11 H -6.419 -6.552 3.758 1.00 . A A . 53 VAL HG11 1 1
6 7024 1 1 53 VAL HG12 H -8.035 -6.593 3.047 1.00 . A A . 53 VAL HG12 1 1
6 7025 1 1 53 VAL HG13 H -7.672 -5.451 4.342 1.00 . A A . 53 VAL HG13 1 1
6 7026 1 1 53 VAL HG21 H -6.914 -6.167 0.662 1.00 . A A . 53 VAL HG21 1 1
6 7027 1 1 53 VAL HG22 H -5.360 -6.189 1.500 1.00 . A A . 53 VAL HG22 1 1
6 7028 1 1 53 VAL HG23 H -5.807 -4.797 0.516 1.00 . A A . 53 VAL HG23 1 1
6 7029 1 1 53 VAL N N -8.421 -3.061 3.140 1.00 . A A . 53 VAL N 1 1
6 7030 1 1 53 VAL O O -10.217 -4.996 2.177 1.00 . A A . 53 VAL O 1 1
6 7031 1 1 54 SER C C -10.094 -7.459 0.126 1.00 . A A . 54 SER C 1 1
6 7032 1 1 54 SER CA C -10.085 -6.045 -0.501 1.00 . A A . 54 SER CA 1 1
6 7033 1 1 54 SER CB C -9.680 -6.145 -1.993 1.00 . A A . 54 SER CB 1 1
6 7034 1 1 54 SER H H -8.391 -4.780 -0.334 1.00 . A A . 54 SER H 1 1
6 7035 1 1 54 SER HA H -11.079 -5.615 -0.429 1.00 . A A . 54 SER HA 1 1
6 7036 1 1 54 SER HB2 H -9.850 -5.193 -2.475 1.00 . A A . 54 SER HB2 1 1
6 7037 1 1 54 SER HB3 H -8.623 -6.389 -2.063 1.00 . A A . 54 SER HB3 1 1
6 7038 1 1 54 SER HG H -11.317 -6.808 -2.856 1.00 . A A . 54 SER HG 1 1
6 7039 1 1 54 SER N N -9.137 -5.135 0.185 1.00 . A A . 54 SER N 1 1
6 7040 1 1 54 SER O O -9.135 -7.859 0.787 1.00 . A A . 54 SER O 1 1
6 7041 1 1 54 SER OG O -10.413 -7.129 -2.703 1.00 . A A . 54 SER OG 1 1
6 7042 1 1 55 SER C C -10.309 -10.549 -0.413 1.00 . A A . 55 SER C 1 1
6 7043 1 1 55 SER CA C -11.313 -9.629 0.320 1.00 . A A . 55 SER CA 1 1
6 7044 1 1 55 SER CB C -12.762 -10.119 0.087 1.00 . A A . 55 SER CB 1 1
6 7045 1 1 55 SER H H -11.915 -7.817 -0.636 1.00 . A A . 55 SER H 1 1
6 7046 1 1 55 SER HA H -11.099 -9.659 1.384 1.00 . A A . 55 SER HA 1 1
6 7047 1 1 55 SER HB2 H -12.990 -10.092 -0.971 1.00 . A A . 55 SER HB2 1 1
6 7048 1 1 55 SER HB3 H -12.868 -11.135 0.448 1.00 . A A . 55 SER HB3 1 1
6 7049 1 1 55 SER HG H -13.689 -9.513 1.708 1.00 . A A . 55 SER HG 1 1
6 7050 1 1 55 SER N N -11.178 -8.218 -0.129 1.00 . A A . 55 SER N 1 1
6 7051 1 1 55 SER O O -9.801 -11.521 0.154 1.00 . A A . 55 SER O 1 1
6 7052 1 1 55 SER OG O -13.705 -9.300 0.767 1.00 . A A . 55 SER OG 1 1
6 7053 1 1 56 ASP C C -7.607 -10.283 -2.337 1.00 . A A . 56 ASP C 1 1
6 7054 1 1 56 ASP CA C -9.016 -10.905 -2.519 1.00 . A A . 56 ASP CA 1 1
6 7055 1 1 56 ASP CB C -9.427 -10.828 -4.010 1.00 . A A . 56 ASP CB 1 1
6 7056 1 1 56 ASP CG C -10.791 -11.477 -4.271 1.00 . A A . 56 ASP CG 1 1
6 7057 1 1 56 ASP H H -10.539 -9.477 -2.091 1.00 . A A . 56 ASP H 1 1
6 7058 1 1 56 ASP HA H -8.976 -11.952 -2.219 1.00 . A A . 56 ASP HA 1 1
6 7059 1 1 56 ASP HB2 H -9.464 -9.786 -4.318 1.00 . A A . 56 ASP HB2 1 1
6 7060 1 1 56 ASP HB3 H -8.682 -11.337 -4.615 1.00 . A A . 56 ASP HB3 1 1
6 7061 1 1 56 ASP N N -10.035 -10.215 -1.687 1.00 . A A . 56 ASP N 1 1
6 7062 1 1 56 ASP O O -6.606 -10.870 -2.758 1.00 . A A . 56 ASP O 1 1
6 7063 1 1 56 ASP OD1 O -10.854 -12.712 -4.412 1.00 . A A . 56 ASP OD1 1 1
6 7064 1 1 56 ASP OD2 O -11.801 -10.753 -4.333 1.00 . A A . 56 ASP OD2 1 1
6 7065 1 1 57 GLY C C -5.886 -7.650 -2.925 1.00 . A A . 57 GLY C 1 1
6 7066 1 1 57 GLY CA C -6.308 -8.301 -1.600 1.00 . A A . 57 GLY CA 1 1
6 7067 1 1 57 GLY H H -8.364 -8.747 -1.287 1.00 . A A . 57 GLY H 1 1
6 7068 1 1 57 GLY HA2 H -6.462 -7.518 -0.870 1.00 . A A . 57 GLY HA2 1 1
6 7069 1 1 57 GLY HA3 H -5.509 -8.944 -1.250 1.00 . A A . 57 GLY HA3 1 1
6 7070 1 1 57 GLY N N -7.551 -9.085 -1.708 1.00 . A A . 57 GLY N 1 1
6 7071 1 1 57 GLY O O -4.708 -7.334 -3.124 1.00 . A A . 57 GLY O 1 1
6 7072 1 1 58 LYS C C -6.472 -5.315 -5.133 1.00 . A A . 58 LYS C 1 1
6 7073 1 1 58 LYS CA C -6.623 -6.861 -5.178 1.00 . A A . 58 LYS CA 1 1
6 7074 1 1 58 LYS CB C -7.768 -7.251 -6.163 1.00 . A A . 58 LYS CB 1 1
6 7075 1 1 58 LYS CD C -10.155 -6.741 -7.020 1.00 . A A . 58 LYS CD 1 1
6 7076 1 1 58 LYS CE C -10.646 -8.175 -7.285 1.00 . A A . 58 LYS CE 1 1
6 7077 1 1 58 LYS CG C -9.153 -6.630 -5.846 1.00 . A A . 58 LYS CG 1 1
6 7078 1 1 58 LYS H H -7.784 -7.690 -3.591 1.00 . A A . 58 LYS H 1 1
6 7079 1 1 58 LYS HA H -5.690 -7.281 -5.548 1.00 . A A . 58 LYS HA 1 1
6 7080 1 1 58 LYS HB2 H -7.480 -6.940 -7.163 1.00 . A A . 58 LYS HB2 1 1
6 7081 1 1 58 LYS HB3 H -7.874 -8.332 -6.164 1.00 . A A . 58 LYS HB3 1 1
6 7082 1 1 58 LYS HD2 H -11.018 -6.124 -6.796 1.00 . A A . 58 LYS HD2 1 1
6 7083 1 1 58 LYS HD3 H -9.680 -6.360 -7.920 1.00 . A A . 58 LYS HD3 1 1
6 7084 1 1 58 LYS HE2 H -11.180 -8.197 -8.226 1.00 . A A . 58 LYS HE2 1 1
6 7085 1 1 58 LYS HE3 H -9.792 -8.838 -7.349 1.00 . A A . 58 LYS HE3 1 1
6 7086 1 1 58 LYS HG2 H -9.574 -7.128 -4.978 1.00 . A A . 58 LYS HG2 1 1
6 7087 1 1 58 LYS HG3 H -9.015 -5.579 -5.610 1.00 . A A . 58 LYS HG3 1 1
6 7088 1 1 58 LYS HZ1 H -11.918 -9.617 -6.463 1.00 . A A . 58 LYS HZ1 1 1
6 7089 1 1 58 LYS HZ2 H -12.367 -8.024 -6.112 1.00 . A A . 58 LYS HZ2 1 1
6 7090 1 1 58 LYS HZ3 H -11.058 -8.728 -5.313 1.00 . A A . 58 LYS HZ3 1 1
6 7091 1 1 58 LYS N N -6.868 -7.440 -3.832 1.00 . A A . 58 LYS N 1 1
6 7092 1 1 58 LYS NZ N -11.558 -8.668 -6.218 1.00 . A A . 58 LYS NZ 1 1
6 7093 1 1 58 LYS O O -5.838 -4.723 -6.005 1.00 . A A . 58 LYS O 1 1
6 7094 1 1 59 THR C C -7.195 -2.804 -2.468 1.00 . A A . 59 THR C 1 1
6 7095 1 1 59 THR CA C -7.120 -3.210 -3.958 1.00 . A A . 59 THR CA 1 1
6 7096 1 1 59 THR CB C -8.337 -2.589 -4.750 1.00 . A A . 59 THR CB 1 1
6 7097 1 1 59 THR CG2 C -9.698 -3.095 -4.229 1.00 . A A . 59 THR CG2 1 1
6 7098 1 1 59 THR H H -7.478 -5.233 -3.407 1.00 . A A . 59 THR H 1 1
6 7099 1 1 59 THR HA H -6.201 -2.798 -4.376 1.00 . A A . 59 THR HA 1 1
6 7100 1 1 59 THR HB H -8.242 -2.880 -5.792 1.00 . A A . 59 THR HB 1 1
6 7101 1 1 59 THR HG1 H -8.408 -0.789 -5.580 1.00 . A A . 59 THR HG1 1 1
6 7102 1 1 59 THR HG21 H -9.832 -2.793 -3.195 1.00 . A A . 59 THR HG21 1 1
6 7103 1 1 59 THR HG22 H -9.733 -4.176 -4.288 1.00 . A A . 59 THR HG22 1 1
6 7104 1 1 59 THR HG23 H -10.499 -2.681 -4.827 1.00 . A A . 59 THR HG23 1 1
6 7105 1 1 59 THR N N -7.070 -4.685 -4.103 1.00 . A A . 59 THR N 1 1
6 7106 1 1 59 THR O O -7.326 -3.658 -1.585 1.00 . A A . 59 THR O 1 1
6 7107 1 1 59 THR OG1 O -8.315 -1.146 -4.690 1.00 . A A . 59 THR OG1 1 1
6 7108 1 1 60 VAL C C -7.827 0.517 -0.936 1.00 . A A . 60 VAL C 1 1
6 7109 1 1 60 VAL CA C -7.189 -0.902 -0.862 1.00 . A A . 60 VAL CA 1 1
6 7110 1 1 60 VAL CB C -5.775 -0.858 -0.142 1.00 . A A . 60 VAL CB 1 1
6 7111 1 1 60 VAL CG1 C -4.692 -0.174 -1.010 1.00 . A A . 60 VAL CG1 1 1
6 7112 1 1 60 VAL CG2 C -5.874 -0.200 1.259 1.00 . A A . 60 VAL CG2 1 1
6 7113 1 1 60 VAL H H -6.906 -0.897 -2.966 1.00 . A A . 60 VAL H 1 1
6 7114 1 1 60 VAL HA H -7.849 -1.540 -0.270 1.00 . A A . 60 VAL HA 1 1
6 7115 1 1 60 VAL HB H -5.451 -1.885 -0.002 1.00 . A A . 60 VAL HB 1 1
6 7116 1 1 60 VAL HG11 H -4.986 0.847 -1.221 1.00 . A A . 60 VAL HG11 1 1
6 7117 1 1 60 VAL HG12 H -4.579 -0.709 -1.946 1.00 . A A . 60 VAL HG12 1 1
6 7118 1 1 60 VAL HG13 H -3.744 -0.172 -0.487 1.00 . A A . 60 VAL HG13 1 1
6 7119 1 1 60 VAL HG21 H -4.909 -0.232 1.748 1.00 . A A . 60 VAL HG21 1 1
6 7120 1 1 60 VAL HG22 H -6.596 -0.733 1.866 1.00 . A A . 60 VAL HG22 1 1
6 7121 1 1 60 VAL HG23 H -6.189 0.832 1.159 1.00 . A A . 60 VAL HG23 1 1
6 7122 1 1 60 VAL N N -7.084 -1.493 -2.210 1.00 . A A . 60 VAL N 1 1
6 7123 1 1 60 VAL O O -7.385 1.365 -1.714 1.00 . A A . 60 VAL O 1 1
6 7124 1 1 61 THR C C -8.728 3.018 0.877 1.00 . A A . 61 THR C 1 1
6 7125 1 1 61 THR CA C -9.548 2.080 -0.040 1.00 . A A . 61 THR CA 1 1
6 7126 1 1 61 THR CB C -11.015 1.950 0.500 1.00 . A A . 61 THR CB 1 1
6 7127 1 1 61 THR CG2 C -11.758 3.308 0.508 1.00 . A A . 61 THR CG2 1 1
6 7128 1 1 61 THR H H -9.222 0.033 0.430 1.00 . A A . 61 THR H 1 1
6 7129 1 1 61 THR HA H -9.595 2.505 -1.044 1.00 . A A . 61 THR HA 1 1
6 7130 1 1 61 THR HB H -10.978 1.566 1.517 1.00 . A A . 61 THR HB 1 1
6 7131 1 1 61 THR HG1 H -11.199 0.256 -0.520 1.00 . A A . 61 THR HG1 1 1
6 7132 1 1 61 THR HG21 H -11.809 3.703 -0.500 1.00 . A A . 61 THR HG21 1 1
6 7133 1 1 61 THR HG22 H -11.234 4.013 1.141 1.00 . A A . 61 THR HG22 1 1
6 7134 1 1 61 THR HG23 H -12.765 3.172 0.887 1.00 . A A . 61 THR HG23 1 1
6 7135 1 1 61 THR N N -8.883 0.757 -0.132 1.00 . A A . 61 THR N 1 1
6 7136 1 1 61 THR O O -8.669 2.818 2.098 1.00 . A A . 61 THR O 1 1
6 7137 1 1 61 THR OG1 O -11.756 1.016 -0.311 1.00 . A A . 61 THR OG1 1 1
6 7138 1 1 62 ILE C C -7.781 6.400 0.906 1.00 . A A . 62 ILE C 1 1
6 7139 1 1 62 ILE CA C -7.176 4.978 0.948 1.00 . A A . 62 ILE CA 1 1
6 7140 1 1 62 ILE CB C -5.753 4.999 0.263 1.00 . A A . 62 ILE CB 1 1
6 7141 1 1 62 ILE CD1 C -3.869 3.427 -0.591 1.00 . A A . 62 ILE CD1 1 1
6 7142 1 1 62 ILE CG1 C -5.217 3.542 0.086 1.00 . A A . 62 ILE CG1 1 1
6 7143 1 1 62 ILE CG2 C -4.750 5.876 1.064 1.00 . A A . 62 ILE CG2 1 1
6 7144 1 1 62 ILE H H -8.167 4.095 -0.707 1.00 . A A . 62 ILE H 1 1
6 7145 1 1 62 ILE HA H -7.057 4.667 1.986 1.00 . A A . 62 ILE HA 1 1
6 7146 1 1 62 ILE HB H -5.862 5.446 -0.723 1.00 . A A . 62 ILE HB 1 1
6 7147 1 1 62 ILE HD11 H -3.912 3.887 -1.569 1.00 . A A . 62 ILE HD11 1 1
6 7148 1 1 62 ILE HD12 H -3.612 2.383 -0.701 1.00 . A A . 62 ILE HD12 1 1
6 7149 1 1 62 ILE HD13 H -3.114 3.920 0.006 1.00 . A A . 62 ILE HD13 1 1
6 7150 1 1 62 ILE HG12 H -5.127 3.073 1.056 1.00 . A A . 62 ILE HG12 1 1
6 7151 1 1 62 ILE HG13 H -5.926 2.977 -0.507 1.00 . A A . 62 ILE HG13 1 1
6 7152 1 1 62 ILE HG21 H -3.786 5.885 0.566 1.00 . A A . 62 ILE HG21 1 1
6 7153 1 1 62 ILE HG22 H -4.626 5.473 2.061 1.00 . A A . 62 ILE HG22 1 1
6 7154 1 1 62 ILE HG23 H -5.121 6.891 1.136 1.00 . A A . 62 ILE HG23 1 1
6 7155 1 1 62 ILE N N -8.065 4.010 0.260 1.00 . A A . 62 ILE N 1 1
6 7156 1 1 62 ILE O O -8.204 6.869 -0.154 1.00 . A A . 62 ILE O 1 1
6 7157 1 1 63 THR C C -7.170 9.465 2.491 1.00 . A A . 63 THR C 1 1
6 7158 1 1 63 THR CA C -8.315 8.471 2.171 1.00 . A A . 63 THR CA 1 1
6 7159 1 1 63 THR CB C -9.428 8.560 3.271 1.00 . A A . 63 THR CB 1 1
6 7160 1 1 63 THR CG2 C -10.160 9.915 3.241 1.00 . A A . 63 THR CG2 1 1
6 7161 1 1 63 THR H H -7.388 6.671 2.848 1.00 . A A . 63 THR H 1 1
6 7162 1 1 63 THR HA H -8.761 8.748 1.214 1.00 . A A . 63 THR HA 1 1
6 7163 1 1 63 THR HB H -8.976 8.423 4.250 1.00 . A A . 63 THR HB 1 1
6 7164 1 1 63 THR HG1 H -11.146 7.655 3.655 1.00 . A A . 63 THR HG1 1 1
6 7165 1 1 63 THR HG21 H -9.458 10.719 3.426 1.00 . A A . 63 THR HG21 1 1
6 7166 1 1 63 THR HG22 H -10.928 9.931 4.003 1.00 . A A . 63 THR HG22 1 1
6 7167 1 1 63 THR HG23 H -10.619 10.057 2.269 1.00 . A A . 63 THR HG23 1 1
6 7168 1 1 63 THR N N -7.782 7.091 2.054 1.00 . A A . 63 THR N 1 1
6 7169 1 1 63 THR O O -6.242 9.133 3.241 1.00 . A A . 63 THR O 1 1
6 7170 1 1 63 THR OG1 O -10.397 7.513 3.067 1.00 . A A . 63 THR OG1 1 1
6 7171 1 1 64 PHE C C -6.390 12.448 3.455 1.00 . A A . 64 PHE C 1 1
6 7172 1 1 64 PHE CA C -6.234 11.742 2.085 1.00 . A A . 64 PHE CA 1 1
6 7173 1 1 64 PHE CB C -6.354 12.775 0.935 1.00 . A A . 64 PHE CB 1 1
6 7174 1 1 64 PHE CD1 C -7.423 11.699 -1.109 1.00 . A A . 64 PHE CD1 1 1
6 7175 1 1 64 PHE CD2 C -5.056 12.028 -1.107 1.00 . A A . 64 PHE CD2 1 1
6 7176 1 1 64 PHE CE1 C -7.343 11.127 -2.359 1.00 . A A . 64 PHE CE1 1 1
6 7177 1 1 64 PHE CE2 C -4.981 11.458 -2.355 1.00 . A A . 64 PHE CE2 1 1
6 7178 1 1 64 PHE CG C -6.275 12.159 -0.457 1.00 . A A . 64 PHE CG 1 1
6 7179 1 1 64 PHE CZ C -6.121 11.009 -2.985 1.00 . A A . 64 PHE CZ 1 1
6 7180 1 1 64 PHE H H -8.047 10.881 1.372 1.00 . A A . 64 PHE H 1 1
6 7181 1 1 64 PHE HA H -5.252 11.276 2.037 1.00 . A A . 64 PHE HA 1 1
6 7182 1 1 64 PHE HB2 H -7.303 13.293 1.018 1.00 . A A . 64 PHE HB2 1 1
6 7183 1 1 64 PHE HB3 H -5.556 13.509 1.025 1.00 . A A . 64 PHE HB3 1 1
6 7184 1 1 64 PHE HD1 H -8.386 11.789 -0.624 1.00 . A A . 64 PHE HD1 1 1
6 7185 1 1 64 PHE HD2 H -4.152 12.377 -0.624 1.00 . A A . 64 PHE HD2 1 1
6 7186 1 1 64 PHE HE1 H -8.240 10.773 -2.850 1.00 . A A . 64 PHE HE1 1 1
6 7187 1 1 64 PHE HE2 H -4.021 11.367 -2.847 1.00 . A A . 64 PHE HE2 1 1
6 7188 1 1 64 PHE HZ H -6.056 10.560 -3.969 1.00 . A A . 64 PHE HZ 1 1
6 7189 1 1 64 PHE N N -7.258 10.682 1.919 1.00 . A A . 64 PHE N 1 1
6 7190 1 1 64 PHE O O -7.518 12.710 3.899 1.00 . A A . 64 PHE O 1 1
6 7191 1 1 65 ALA C C -4.133 14.416 5.623 1.00 . A A . 65 ALA C 1 1
6 7192 1 1 65 ALA CA C -5.257 13.371 5.462 1.00 . A A . 65 ALA CA 1 1
6 7193 1 1 65 ALA CB C -5.124 12.276 6.537 1.00 . A A . 65 ALA CB 1 1
6 7194 1 1 65 ALA H H -4.392 12.540 3.693 1.00 . A A . 65 ALA H 1 1
6 7195 1 1 65 ALA HA H -6.214 13.870 5.611 1.00 . A A . 65 ALA HA 1 1
6 7196 1 1 65 ALA HB1 H -5.173 12.720 7.525 1.00 . A A . 65 ALA HB1 1 1
6 7197 1 1 65 ALA HB2 H -4.176 11.763 6.424 1.00 . A A . 65 ALA HB2 1 1
6 7198 1 1 65 ALA HB3 H -5.930 11.561 6.429 1.00 . A A . 65 ALA HB3 1 1
6 7199 1 1 65 ALA N N -5.256 12.754 4.114 1.00 . A A . 65 ALA N 1 1
6 7200 1 1 65 ALA O O -3.012 14.219 5.137 1.00 . A A . 65 ALA O 1 1
6 7201 1 1 66 ALA C C -2.648 16.068 7.943 1.00 . A A . 66 ALA C 1 1
6 7202 1 1 66 ALA CA C -3.456 16.553 6.716 1.00 . A A . 66 ALA CA 1 1
6 7203 1 1 66 ALA CB C -4.146 17.900 7.000 1.00 . A A . 66 ALA CB 1 1
6 7204 1 1 66 ALA H H -5.397 15.690 6.540 1.00 . A A . 66 ALA H 1 1
6 7205 1 1 66 ALA HA H -2.769 16.698 5.884 1.00 . A A . 66 ALA HA 1 1
6 7206 1 1 66 ALA HB1 H -4.843 17.790 7.819 1.00 . A A . 66 ALA HB1 1 1
6 7207 1 1 66 ALA HB2 H -4.681 18.229 6.118 1.00 . A A . 66 ALA HB2 1 1
6 7208 1 1 66 ALA HB3 H -3.403 18.648 7.261 1.00 . A A . 66 ALA HB3 1 1
6 7209 1 1 66 ALA N N -4.455 15.539 6.307 1.00 . A A . 66 ALA N 1 1
6 7210 1 1 66 ALA O O -1.583 16.607 8.253 1.00 . A A . 66 ALA O 1 1
6 7211 1 1 67 ASP C C -1.813 13.049 9.082 1.00 . A A . 67 ASP C 1 1
6 7212 1 1 67 ASP CA C -2.477 14.306 9.698 1.00 . A A . 67 ASP CA 1 1
6 7213 1 1 67 ASP CB C -3.467 13.887 10.814 1.00 . A A . 67 ASP CB 1 1
6 7214 1 1 67 ASP CG C -4.217 15.080 11.422 1.00 . A A . 67 ASP CG 1 1
6 7215 1 1 67 ASP H H -4.110 14.783 8.436 1.00 . A A . 67 ASP H 1 1
6 7216 1 1 67 ASP HA H -1.700 14.940 10.124 1.00 . A A . 67 ASP HA 1 1
6 7217 1 1 67 ASP HB2 H -4.190 13.188 10.406 1.00 . A A . 67 ASP HB2 1 1
6 7218 1 1 67 ASP HB3 H -2.918 13.383 11.608 1.00 . A A . 67 ASP HB3 1 1
6 7219 1 1 67 ASP N N -3.192 15.056 8.645 1.00 . A A . 67 ASP N 1 1
6 7220 1 1 67 ASP O O -1.980 12.764 7.891 1.00 . A A . 67 ASP O 1 1
6 7221 1 1 67 ASP OD1 O -3.682 15.727 12.344 1.00 . A A . 67 ASP OD1 1 1
6 7222 1 1 67 ASP OD2 O -5.338 15.389 10.965 1.00 . A A . 67 ASP OD2 1 1
6 7223 1 1 68 ASP C C -1.385 9.795 9.456 1.00 . A A . 68 ASP C 1 1
6 7224 1 1 68 ASP CA C -0.418 11.024 9.492 1.00 . A A . 68 ASP CA 1 1
6 7225 1 1 68 ASP CB C 0.782 10.778 10.446 1.00 . A A . 68 ASP CB 1 1
6 7226 1 1 68 ASP CG C 1.701 12.008 10.543 1.00 . A A . 68 ASP CG 1 1
6 7227 1 1 68 ASP H H -1.053 12.532 10.864 1.00 . A A . 68 ASP H 1 1
6 7228 1 1 68 ASP HA H -0.036 11.183 8.485 1.00 . A A . 68 ASP HA 1 1
6 7229 1 1 68 ASP HB2 H 0.411 10.537 11.438 1.00 . A A . 68 ASP HB2 1 1
6 7230 1 1 68 ASP HB3 H 1.366 9.937 10.081 1.00 . A A . 68 ASP HB3 1 1
6 7231 1 1 68 ASP N N -1.116 12.267 9.920 1.00 . A A . 68 ASP N 1 1
6 7232 1 1 68 ASP O O -0.960 8.646 9.616 1.00 . A A . 68 ASP O 1 1
6 7233 1 1 68 ASP OD1 O 2.613 12.154 9.705 1.00 . A A . 68 ASP OD1 1 1
6 7234 1 1 68 ASP OD2 O 1.486 12.859 11.435 1.00 . A A . 68 ASP OD2 1 1
6 7235 1 1 69 SER C C -3.912 8.491 7.656 1.00 . A A . 69 SER C 1 1
6 7236 1 1 69 SER CA C -3.744 9.018 9.111 1.00 . A A . 69 SER CA 1 1
6 7237 1 1 69 SER CB C -5.085 9.627 9.601 1.00 . A A . 69 SER CB 1 1
6 7238 1 1 69 SER H H -2.953 10.986 9.093 1.00 . A A . 69 SER H 1 1
6 7239 1 1 69 SER HA H -3.475 8.189 9.757 1.00 . A A . 69 SER HA 1 1
6 7240 1 1 69 SER HB2 H -5.395 10.412 8.924 1.00 . A A . 69 SER HB2 1 1
6 7241 1 1 69 SER HB3 H -5.847 8.858 9.624 1.00 . A A . 69 SER HB3 1 1
6 7242 1 1 69 SER HG H -5.416 11.050 10.922 1.00 . A A . 69 SER HG 1 1
6 7243 1 1 69 SER N N -2.683 10.056 9.207 1.00 . A A . 69 SER N 1 1
6 7244 1 1 69 SER O O -4.722 7.596 7.403 1.00 . A A . 69 SER O 1 1
6 7245 1 1 69 SER OG O -4.972 10.190 10.906 1.00 . A A . 69 SER OG 1 1
6 7246 1 1 70 ASP C C -2.456 7.495 4.847 1.00 . A A . 70 ASP C 1 1
6 7247 1 1 70 ASP CA C -3.239 8.777 5.264 1.00 . A A . 70 ASP CA 1 1
6 7248 1 1 70 ASP CB C -2.703 10.005 4.481 1.00 . A A . 70 ASP CB 1 1
6 7249 1 1 70 ASP CG C -1.197 10.264 4.709 1.00 . A A . 70 ASP CG 1 1
6 7250 1 1 70 ASP H H -2.540 9.786 6.997 1.00 . A A . 70 ASP H 1 1
6 7251 1 1 70 ASP HA H -4.290 8.643 5.010 1.00 . A A . 70 ASP HA 1 1
6 7252 1 1 70 ASP HB2 H -2.883 9.851 3.418 1.00 . A A . 70 ASP HB2 1 1
6 7253 1 1 70 ASP HB3 H -3.252 10.889 4.792 1.00 . A A . 70 ASP HB3 1 1
6 7254 1 1 70 ASP N N -3.155 9.077 6.715 1.00 . A A . 70 ASP N 1 1
6 7255 1 1 70 ASP O O -2.935 6.705 4.018 1.00 . A A . 70 ASP O 1 1
6 7256 1 1 70 ASP OD1 O -0.806 10.598 5.855 1.00 . A A . 70 ASP OD1 1 1
6 7257 1 1 70 ASP OD2 O -0.396 10.083 3.766 1.00 . A A . 70 ASP OD2 1 1
6 7258 1 1 71 ASN C C -0.711 4.839 5.136 1.00 . A A . 71 ASN C 1 1
6 7259 1 1 71 ASN CA C -0.258 6.318 4.962 1.00 . A A . 71 ASN CA 1 1
6 7260 1 1 71 ASN CB C 1.119 6.569 5.638 1.00 . A A . 71 ASN CB 1 1
6 7261 1 1 71 ASN CG C 1.028 6.762 7.153 1.00 . A A . 71 ASN CG 1 1
6 7262 1 1 71 ASN H H -1.026 7.871 6.199 1.00 . A A . 71 ASN H 1 1
6 7263 1 1 71 ASN HA H -0.133 6.503 3.895 1.00 . A A . 71 ASN HA 1 1
6 7264 1 1 71 ASN HB2 H 1.777 5.730 5.439 1.00 . A A . 71 ASN HB2 1 1
6 7265 1 1 71 ASN HB3 H 1.563 7.460 5.204 1.00 . A A . 71 ASN HB3 1 1
6 7266 1 1 71 ASN HD21 H 0.847 8.722 6.919 1.00 . A A . 71 ASN HD21 1 1
6 7267 1 1 71 ASN HD22 H 0.835 8.147 8.548 1.00 . A A . 71 ASN HD22 1 1
6 7268 1 1 71 ASN N N -1.256 7.310 5.431 1.00 . A A . 71 ASN N 1 1
6 7269 1 1 71 ASN ND2 N 0.887 8.001 7.582 1.00 . A A . 71 ASN ND2 1 1
6 7270 1 1 71 ASN O O -1.030 4.392 6.236 1.00 . A A . 71 ASN O 1 1
6 7271 1 1 71 ASN OD1 O 1.082 5.813 7.931 1.00 . A A . 71 ASN OD1 1 1
6 7272 1 1 72 VAL C C 0.219 1.893 3.520 1.00 . A A . 72 VAL C 1 1
6 7273 1 1 72 VAL CA C -1.054 2.680 3.918 1.00 . A A . 72 VAL CA 1 1
6 7274 1 1 72 VAL CB C -2.203 2.437 2.869 1.00 . A A . 72 VAL CB 1 1
6 7275 1 1 72 VAL CG1 C -2.450 0.935 2.595 1.00 . A A . 72 VAL CG1 1 1
6 7276 1 1 72 VAL CG2 C -3.503 3.141 3.326 1.00 . A A . 72 VAL CG2 1 1
6 7277 1 1 72 VAL H H -0.587 4.587 3.171 1.00 . A A . 72 VAL H 1 1
6 7278 1 1 72 VAL HA H -1.398 2.333 4.894 1.00 . A A . 72 VAL HA 1 1
6 7279 1 1 72 VAL HB H -1.896 2.893 1.931 1.00 . A A . 72 VAL HB 1 1
6 7280 1 1 72 VAL HG11 H -3.243 0.819 1.864 1.00 . A A . 72 VAL HG11 1 1
6 7281 1 1 72 VAL HG12 H -2.735 0.436 3.511 1.00 . A A . 72 VAL HG12 1 1
6 7282 1 1 72 VAL HG13 H -1.546 0.476 2.207 1.00 . A A . 72 VAL HG13 1 1
6 7283 1 1 72 VAL HG21 H -3.815 2.746 4.284 1.00 . A A . 72 VAL HG21 1 1
6 7284 1 1 72 VAL HG22 H -4.288 2.972 2.598 1.00 . A A . 72 VAL HG22 1 1
6 7285 1 1 72 VAL HG23 H -3.329 4.206 3.417 1.00 . A A . 72 VAL HG23 1 1
6 7286 1 1 72 VAL N N -0.755 4.120 4.004 1.00 . A A . 72 VAL N 1 1
6 7287 1 1 72 VAL O O 0.845 2.189 2.495 1.00 . A A . 72 VAL O 1 1
6 7288 1 1 73 VAL C C 1.452 -1.377 3.716 1.00 . A A . 73 VAL C 1 1
6 7289 1 1 73 VAL CA C 1.815 0.077 4.118 1.00 . A A . 73 VAL CA 1 1
6 7290 1 1 73 VAL CB C 2.738 0.082 5.399 1.00 . A A . 73 VAL CB 1 1
6 7291 1 1 73 VAL CG1 C 4.021 -0.763 5.191 1.00 . A A . 73 VAL CG1 1 1
6 7292 1 1 73 VAL CG2 C 3.097 1.532 5.816 1.00 . A A . 73 VAL CG2 1 1
6 7293 1 1 73 VAL H H 0.028 0.680 5.108 1.00 . A A . 73 VAL H 1 1
6 7294 1 1 73 VAL HA H 2.382 0.529 3.299 1.00 . A A . 73 VAL HA 1 1
6 7295 1 1 73 VAL HB H 2.176 -0.367 6.216 1.00 . A A . 73 VAL HB 1 1
6 7296 1 1 73 VAL HG11 H 3.753 -1.787 4.962 1.00 . A A . 73 VAL HG11 1 1
6 7297 1 1 73 VAL HG12 H 4.622 -0.749 6.092 1.00 . A A . 73 VAL HG12 1 1
6 7298 1 1 73 VAL HG13 H 4.602 -0.356 4.370 1.00 . A A . 73 VAL HG13 1 1
6 7299 1 1 73 VAL HG21 H 3.645 2.019 5.019 1.00 . A A . 73 VAL HG21 1 1
6 7300 1 1 73 VAL HG22 H 3.705 1.517 6.712 1.00 . A A . 73 VAL HG22 1 1
6 7301 1 1 73 VAL HG23 H 2.188 2.089 6.014 1.00 . A A . 73 VAL HG23 1 1
6 7302 1 1 73 VAL N N 0.594 0.891 4.335 1.00 . A A . 73 VAL N 1 1
6 7303 1 1 73 VAL O O 0.776 -2.086 4.466 1.00 . A A . 73 VAL O 1 1
6 7304 1 1 74 ILE C C 2.939 -4.050 2.380 1.00 . A A . 74 ILE C 1 1
6 7305 1 1 74 ILE CA C 1.716 -3.172 1.995 1.00 . A A . 74 ILE CA 1 1
6 7306 1 1 74 ILE CB C 1.556 -3.162 0.419 1.00 . A A . 74 ILE CB 1 1
6 7307 1 1 74 ILE CD1 C -0.897 -2.228 0.441 1.00 . A A . 74 ILE CD1 1 1
6 7308 1 1 74 ILE CG1 C 0.537 -2.059 -0.050 1.00 . A A . 74 ILE CG1 1 1
6 7309 1 1 74 ILE CG2 C 1.143 -4.564 -0.109 1.00 . A A . 74 ILE CG2 1 1
6 7310 1 1 74 ILE H H 2.416 -1.167 1.974 1.00 . A A . 74 ILE H 1 1
6 7311 1 1 74 ILE HA H 0.812 -3.593 2.439 1.00 . A A . 74 ILE HA 1 1
6 7312 1 1 74 ILE HB H 2.531 -2.929 -0.011 1.00 . A A . 74 ILE HB 1 1
6 7313 1 1 74 ILE HD11 H -1.506 -1.421 0.055 1.00 . A A . 74 ILE HD11 1 1
6 7314 1 1 74 ILE HD12 H -0.917 -2.206 1.521 1.00 . A A . 74 ILE HD12 1 1
6 7315 1 1 74 ILE HD13 H -1.293 -3.172 0.093 1.00 . A A . 74 ILE HD13 1 1
6 7316 1 1 74 ILE HG12 H 0.880 -1.096 0.302 1.00 . A A . 74 ILE HG12 1 1
6 7317 1 1 74 ILE HG13 H 0.514 -2.038 -1.134 1.00 . A A . 74 ILE HG13 1 1
6 7318 1 1 74 ILE HG21 H 1.889 -5.298 0.172 1.00 . A A . 74 ILE HG21 1 1
6 7319 1 1 74 ILE HG22 H 1.059 -4.540 -1.187 1.00 . A A . 74 ILE HG22 1 1
6 7320 1 1 74 ILE HG23 H 0.186 -4.848 0.316 1.00 . A A . 74 ILE HG23 1 1
6 7321 1 1 74 ILE N N 1.909 -1.798 2.521 1.00 . A A . 74 ILE N 1 1
6 7322 1 1 74 ILE O O 4.078 -3.597 2.283 1.00 . A A . 74 ILE O 1 1
6 7323 1 1 75 HIS C C 3.880 -7.474 2.368 1.00 . A A . 75 HIS C 1 1
6 7324 1 1 75 HIS CA C 3.766 -6.231 3.290 1.00 . A A . 75 HIS CA 1 1
6 7325 1 1 75 HIS CB C 3.466 -6.661 4.744 1.00 . A A . 75 HIS CB 1 1
6 7326 1 1 75 HIS CD2 C 2.457 -4.568 5.932 1.00 . A A . 75 HIS CD2 1 1
6 7327 1 1 75 HIS CE1 C 4.091 -4.163 7.321 1.00 . A A . 75 HIS CE1 1 1
6 7328 1 1 75 HIS CG C 3.408 -5.510 5.722 1.00 . A A . 75 HIS CG 1 1
6 7329 1 1 75 HIS H H 1.768 -5.619 2.813 1.00 . A A . 75 HIS H 1 1
6 7330 1 1 75 HIS HA H 4.716 -5.700 3.273 1.00 . A A . 75 HIS HA 1 1
6 7331 1 1 75 HIS HB2 H 2.510 -7.173 4.779 1.00 . A A . 75 HIS HB2 1 1
6 7332 1 1 75 HIS HB3 H 4.239 -7.347 5.084 1.00 . A A . 75 HIS HB3 1 1
6 7333 1 1 75 HIS HD1 H 5.251 -5.724 6.710 1.00 . A A . 75 HIS HD1 1 1
6 7334 1 1 75 HIS HD2 H 1.513 -4.481 5.413 1.00 . A A . 75 HIS HD2 1 1
6 7335 1 1 75 HIS HE1 H 4.694 -3.710 8.092 1.00 . A A . 75 HIS HE1 1 1
6 7336 1 1 75 HIS HE2 H 2.333 -3.144 7.456 1.00 . A A . 75 HIS HE2 1 1
6 7337 1 1 75 HIS N N 2.696 -5.301 2.813 1.00 . A A . 75 HIS N 1 1
6 7338 1 1 75 HIS ND1 N 4.419 -5.220 6.610 1.00 . A A . 75 HIS ND1 1 1
6 7339 1 1 75 HIS NE2 N 2.906 -3.747 6.933 1.00 . A A . 75 HIS NE2 1 1
6 7340 1 1 75 HIS O O 2.858 -8.010 1.933 1.00 . A A . 75 HIS O 1 1
6 7341 1 1 76 LEU C C 6.546 -9.996 1.649 1.00 . A A . 76 LEU C 1 1
6 7342 1 1 76 LEU CA C 5.420 -9.047 1.119 1.00 . A A . 76 LEU CA 1 1
6 7343 1 1 76 LEU CB C 5.882 -8.438 -0.247 1.00 . A A . 76 LEU CB 1 1
6 7344 1 1 76 LEU CD1 C 5.583 -6.671 -2.099 1.00 . A A . 76 LEU CD1 1 1
6 7345 1 1 76 LEU CD2 C 3.593 -8.098 -1.368 1.00 . A A . 76 LEU CD2 1 1
6 7346 1 1 76 LEU CG C 4.908 -7.414 -0.924 1.00 . A A . 76 LEU CG 1 1
6 7347 1 1 76 LEU H H 5.897 -7.484 2.507 1.00 . A A . 76 LEU H 1 1
6 7348 1 1 76 LEU HA H 4.508 -9.621 0.965 1.00 . A A . 76 LEU HA 1 1
6 7349 1 1 76 LEU HB2 H 6.834 -7.937 -0.084 1.00 . A A . 76 LEU HB2 1 1
6 7350 1 1 76 LEU HB3 H 6.052 -9.254 -0.945 1.00 . A A . 76 LEU HB3 1 1
6 7351 1 1 76 LEU HD11 H 4.893 -5.946 -2.514 1.00 . A A . 76 LEU HD11 1 1
6 7352 1 1 76 LEU HD12 H 5.866 -7.376 -2.871 1.00 . A A . 76 LEU HD12 1 1
6 7353 1 1 76 LEU HD13 H 6.466 -6.155 -1.744 1.00 . A A . 76 LEU HD13 1 1
6 7354 1 1 76 LEU HD21 H 3.115 -8.562 -0.508 1.00 . A A . 76 LEU HD21 1 1
6 7355 1 1 76 LEU HD22 H 3.800 -8.857 -2.113 1.00 . A A . 76 LEU HD22 1 1
6 7356 1 1 76 LEU HD23 H 2.922 -7.360 -1.787 1.00 . A A . 76 LEU HD23 1 1
6 7357 1 1 76 LEU HG H 4.645 -6.663 -0.192 1.00 . A A . 76 LEU HG 1 1
6 7358 1 1 76 LEU N N 5.134 -7.927 2.078 1.00 . A A . 76 LEU N 1 1
6 7359 1 1 76 LEU O O 7.540 -9.530 2.151 1.00 . A A . 76 LEU O 1 1
6 7360 1 1 77 LYS C C 8.338 -12.576 0.515 1.00 . A A . 77 LYS C 1 1
6 7361 1 1 77 LYS CA C 7.521 -12.287 1.794 1.00 . A A . 77 LYS CA 1 1
6 7362 1 1 77 LYS CB C 6.952 -13.620 2.369 1.00 . A A . 77 LYS CB 1 1
6 7363 1 1 77 LYS CD C 5.579 -14.789 4.233 1.00 . A A . 77 LYS CD 1 1
6 7364 1 1 77 LYS CE C 6.668 -15.712 4.804 1.00 . A A . 77 LYS CE 1 1
6 7365 1 1 77 LYS CG C 6.139 -13.458 3.675 1.00 . A A . 77 LYS CG 1 1
6 7366 1 1 77 LYS H H 5.566 -11.680 1.177 1.00 . A A . 77 LYS H 1 1
6 7367 1 1 77 LYS HA H 8.180 -11.834 2.533 1.00 . A A . 77 LYS HA 1 1
6 7368 1 1 77 LYS HB2 H 6.303 -14.074 1.622 1.00 . A A . 77 LYS HB2 1 1
6 7369 1 1 77 LYS HB3 H 7.778 -14.297 2.563 1.00 . A A . 77 LYS HB3 1 1
6 7370 1 1 77 LYS HD2 H 4.877 -14.563 5.027 1.00 . A A . 77 LYS HD2 1 1
6 7371 1 1 77 LYS HD3 H 5.055 -15.310 3.438 1.00 . A A . 77 LYS HD3 1 1
6 7372 1 1 77 LYS HE2 H 6.218 -16.657 5.079 1.00 . A A . 77 LYS HE2 1 1
6 7373 1 1 77 LYS HE3 H 7.424 -15.885 4.050 1.00 . A A . 77 LYS HE3 1 1
6 7374 1 1 77 LYS HG2 H 6.773 -13.005 4.432 1.00 . A A . 77 LYS HG2 1 1
6 7375 1 1 77 LYS HG3 H 5.309 -12.790 3.477 1.00 . A A . 77 LYS HG3 1 1
6 7376 1 1 77 LYS HZ1 H 8.067 -15.755 6.361 1.00 . A A . 77 LYS HZ1 1 1
6 7377 1 1 77 LYS HZ2 H 6.617 -14.992 6.767 1.00 . A A . 77 LYS HZ2 1 1
6 7378 1 1 77 LYS HZ3 H 7.736 -14.200 5.784 1.00 . A A . 77 LYS HZ3 1 1
6 7379 1 1 77 LYS N N 6.415 -11.325 1.490 1.00 . A A . 77 LYS N 1 1
6 7380 1 1 77 LYS NZ N 7.318 -15.124 6.011 1.00 . A A . 77 LYS NZ 1 1
6 7381 1 1 77 LYS O O 7.859 -12.353 -0.591 1.00 . A A . 77 LYS O 1 1
6 7382 1 1 78 HIS C C 10.078 -14.943 -0.892 1.00 . A A . 78 HIS C 1 1
6 7383 1 1 78 HIS CA C 10.409 -13.487 -0.488 1.00 . A A . 78 HIS CA 1 1
6 7384 1 1 78 HIS CB C 11.923 -13.334 -0.177 1.00 . A A . 78 HIS CB 1 1
6 7385 1 1 78 HIS CD2 C 11.829 -10.733 -0.496 1.00 . A A . 78 HIS CD2 1 1
6 7386 1 1 78 HIS CE1 C 13.832 -10.255 0.246 1.00 . A A . 78 HIS CE1 1 1
6 7387 1 1 78 HIS CG C 12.410 -11.901 -0.110 1.00 . A A . 78 HIS CG 1 1
6 7388 1 1 78 HIS H H 9.954 -13.131 1.571 1.00 . A A . 78 HIS H 1 1
6 7389 1 1 78 HIS HA H 10.165 -12.842 -1.332 1.00 . A A . 78 HIS HA 1 1
6 7390 1 1 78 HIS HB2 H 12.135 -13.797 0.781 1.00 . A A . 78 HIS HB2 1 1
6 7391 1 1 78 HIS HB3 H 12.502 -13.839 -0.942 1.00 . A A . 78 HIS HB3 1 1
6 7392 1 1 78 HIS HD1 H 14.316 -12.171 0.746 1.00 . A A . 78 HIS HD1 1 1
6 7393 1 1 78 HIS HD2 H 10.828 -10.610 -0.907 1.00 . A A . 78 HIS HD2 1 1
6 7394 1 1 78 HIS HE1 H 14.721 -9.708 0.527 1.00 . A A . 78 HIS HE1 1 1
6 7395 1 1 78 HIS HE2 H 12.521 -8.775 -0.235 1.00 . A A . 78 HIS HE2 1 1
6 7396 1 1 78 HIS N N 9.582 -13.056 0.669 1.00 . A A . 78 HIS N 1 1
6 7397 1 1 78 HIS ND1 N 13.663 -11.556 0.353 1.00 . A A . 78 HIS ND1 1 1
6 7398 1 1 78 HIS NE2 N 12.737 -9.730 -0.264 1.00 . A A . 78 HIS NE2 1 1
6 7399 1 1 78 HIS O O 9.692 -15.760 -0.048 1.00 . A A . 78 HIS O 1 1
6 7400 1 1 79 GLY C C 11.215 -17.503 -2.530 1.00 . A A . 79 GLY C 1 1
6 7401 1 1 79 GLY CA C 10.001 -16.589 -2.722 1.00 . A A . 79 GLY CA 1 1
6 7402 1 1 79 GLY H H 10.527 -14.540 -2.803 1.00 . A A . 79 GLY H 1 1
6 7403 1 1 79 GLY HA2 H 9.131 -17.026 -2.239 1.00 . A A . 79 GLY HA2 1 1
6 7404 1 1 79 GLY HA3 H 9.796 -16.507 -3.781 1.00 . A A . 79 GLY HA3 1 1
6 7405 1 1 79 GLY N N 10.235 -15.244 -2.190 1.00 . A A . 79 GLY N 1 1
6 7406 1 1 79 GLY O O 12.165 -17.454 -3.313 1.00 . A A . 79 GLY O 1 1
6 7407 1 1 80 LEU C C 12.226 -20.501 -2.099 1.00 . A A . 80 LEU C 1 1
6 7408 1 1 80 LEU CA C 12.288 -19.267 -1.151 1.00 . A A . 80 LEU CA 1 1
6 7409 1 1 80 LEU CB C 12.241 -19.688 0.358 1.00 . A A . 80 LEU CB 1 1
6 7410 1 1 80 LEU CD1 C 12.271 -17.279 1.342 1.00 . A A . 80 LEU CD1 1 1
6 7411 1 1 80 LEU CD2 C 12.802 -19.269 2.834 1.00 . A A . 80 LEU CD2 1 1
6 7412 1 1 80 LEU CG C 12.886 -18.693 1.401 1.00 . A A . 80 LEU CG 1 1
6 7413 1 1 80 LEU H H 10.417 -18.290 -0.871 1.00 . A A . 80 LEU H 1 1
6 7414 1 1 80 LEU HA H 13.228 -18.754 -1.332 1.00 . A A . 80 LEU HA 1 1
6 7415 1 1 80 LEU HB2 H 11.201 -19.834 0.627 1.00 . A A . 80 LEU HB2 1 1
6 7416 1 1 80 LEU HB3 H 12.744 -20.645 0.460 1.00 . A A . 80 LEU HB3 1 1
6 7417 1 1 80 LEU HD11 H 11.214 -17.328 1.570 1.00 . A A . 80 LEU HD11 1 1
6 7418 1 1 80 LEU HD12 H 12.402 -16.865 0.352 1.00 . A A . 80 LEU HD12 1 1
6 7419 1 1 80 LEU HD13 H 12.762 -16.634 2.061 1.00 . A A . 80 LEU HD13 1 1
6 7420 1 1 80 LEU HD21 H 13.294 -20.231 2.865 1.00 . A A . 80 LEU HD21 1 1
6 7421 1 1 80 LEU HD22 H 11.765 -19.388 3.124 1.00 . A A . 80 LEU HD22 1 1
6 7422 1 1 80 LEU HD23 H 13.292 -18.598 3.527 1.00 . A A . 80 LEU HD23 1 1
6 7423 1 1 80 LEU HG H 13.939 -18.586 1.165 1.00 . A A . 80 LEU HG 1 1
6 7424 1 1 80 LEU N N 11.197 -18.314 -1.463 1.00 . A A . 80 LEU N 1 1
6 7425 1 1 80 LEU O O 13.120 -20.682 -2.933 1.00 . A A . 80 LEU O 1 1
6 7426 1 1 81 GLU C C 12.130 -23.499 -2.762 1.00 . A A . 81 GLU C 1 1
6 7427 1 1 81 GLU CA C 10.897 -22.542 -2.775 1.00 . A A . 81 GLU CA 1 1
6 7428 1 1 81 GLU CB C 10.461 -22.191 -4.236 1.00 . A A . 81 GLU CB 1 1
6 7429 1 1 81 GLU CD C 8.835 -24.163 -4.702 1.00 . A A . 81 GLU CD 1 1
6 7430 1 1 81 GLU CG C 10.108 -23.405 -5.139 1.00 . A A . 81 GLU CG 1 1
6 7431 1 1 81 GLU H H 10.452 -21.038 -1.323 1.00 . A A . 81 GLU H 1 1
6 7432 1 1 81 GLU HA H 10.074 -23.060 -2.292 1.00 . A A . 81 GLU HA 1 1
6 7433 1 1 81 GLU HB2 H 9.593 -21.543 -4.192 1.00 . A A . 81 GLU HB2 1 1
6 7434 1 1 81 GLU HB3 H 11.271 -21.638 -4.711 1.00 . A A . 81 GLU HB3 1 1
6 7435 1 1 81 GLU HG2 H 9.972 -23.053 -6.157 1.00 . A A . 81 GLU HG2 1 1
6 7436 1 1 81 GLU HG3 H 10.947 -24.094 -5.127 1.00 . A A . 81 GLU HG3 1 1
6 7437 1 1 81 GLU N N 11.136 -21.301 -1.975 1.00 . A A . 81 GLU N 1 1
6 7438 1 1 81 GLU O O 12.993 -23.421 -3.650 1.00 . A A . 81 GLU O 1 1
6 7439 1 1 81 GLU OE1 O 8.923 -25.071 -3.843 1.00 . A A . 81 GLU OE1 1 1
6 7440 1 1 81 GLU OE2 O 7.740 -23.852 -5.215 1.00 . A A . 81 GLU OE2 1 1
6 7441 1 1 82 HIS C C 14.630 -24.489 -0.896 1.00 . A A . 82 HIS C 1 1
6 7442 1 1 82 HIS CA C 13.374 -25.256 -1.422 1.00 . A A . 82 HIS CA 1 1
6 7443 1 1 82 HIS CB C 13.760 -26.170 -2.628 1.00 . A A . 82 HIS CB 1 1
6 7444 1 1 82 HIS CD2 C 11.550 -27.128 -3.647 1.00 . A A . 82 HIS CD2 1 1
6 7445 1 1 82 HIS CE1 C 11.825 -29.222 -3.081 1.00 . A A . 82 HIS CE1 1 1
6 7446 1 1 82 HIS CG C 12.726 -27.216 -2.978 1.00 . A A . 82 HIS CG 1 1
6 7447 1 1 82 HIS H H 11.452 -24.384 -1.087 1.00 . A A . 82 HIS H 1 1
6 7448 1 1 82 HIS HA H 13.036 -25.901 -0.614 1.00 . A A . 82 HIS HA 1 1
6 7449 1 1 82 HIS HB2 H 13.910 -25.554 -3.506 1.00 . A A . 82 HIS HB2 1 1
6 7450 1 1 82 HIS HB3 H 14.690 -26.686 -2.407 1.00 . A A . 82 HIS HB3 1 1
6 7451 1 1 82 HIS HD1 H 13.608 -28.930 -2.136 1.00 . A A . 82 HIS HD1 1 1
6 7452 1 1 82 HIS HD2 H 11.119 -26.233 -4.077 1.00 . A A . 82 HIS HD2 1 1
6 7453 1 1 82 HIS HE1 H 11.664 -30.282 -2.959 1.00 . A A . 82 HIS HE1 1 1
6 7454 1 1 82 HIS HE2 H 10.266 -28.661 -4.265 1.00 . A A . 82 HIS HE2 1 1
6 7455 1 1 82 HIS N N 12.214 -24.352 -1.709 1.00 . A A . 82 HIS N 1 1
6 7456 1 1 82 HIS ND1 N 12.860 -28.543 -2.637 1.00 . A A . 82 HIS ND1 1 1
6 7457 1 1 82 HIS NE2 N 11.014 -28.388 -3.693 1.00 . A A . 82 HIS NE2 1 1
6 7458 1 1 82 HIS O O 15.307 -24.976 0.016 1.00 . A A . 82 HIS O 1 1
6 7459 1 1 83 HIS C C 16.020 -21.995 0.395 1.00 . A A . 83 HIS C 1 1
6 7460 1 1 83 HIS CA C 16.105 -22.479 -1.077 1.00 . A A . 83 HIS CA 1 1
6 7461 1 1 83 HIS CB C 16.248 -21.256 -2.015 1.00 . A A . 83 HIS CB 1 1
6 7462 1 1 83 HIS CD2 C 15.748 -21.868 -4.508 1.00 . A A . 83 HIS CD2 1 1
6 7463 1 1 83 HIS CE1 C 17.808 -21.983 -5.229 1.00 . A A . 83 HIS CE1 1 1
6 7464 1 1 83 HIS CG C 16.558 -21.598 -3.454 1.00 . A A . 83 HIS CG 1 1
6 7465 1 1 83 HIS H H 14.372 -22.975 -2.193 1.00 . A A . 83 HIS H 1 1
6 7466 1 1 83 HIS HA H 16.991 -23.099 -1.186 1.00 . A A . 83 HIS HA 1 1
6 7467 1 1 83 HIS HB2 H 15.322 -20.691 -2.003 1.00 . A A . 83 HIS HB2 1 1
6 7468 1 1 83 HIS HB3 H 17.044 -20.618 -1.647 1.00 . A A . 83 HIS HB3 1 1
6 7469 1 1 83 HIS HD1 H 18.668 -21.551 -3.431 1.00 . A A . 83 HIS HD1 1 1
6 7470 1 1 83 HIS HD2 H 14.668 -21.896 -4.496 1.00 . A A . 83 HIS HD2 1 1
6 7471 1 1 83 HIS HE1 H 18.665 -22.105 -5.873 1.00 . A A . 83 HIS HE1 1 1
6 7472 1 1 83 HIS HE2 H 16.246 -22.136 -6.526 1.00 . A A . 83 HIS HE2 1 1
6 7473 1 1 83 HIS N N 14.940 -23.305 -1.474 1.00 . A A . 83 HIS N 1 1
6 7474 1 1 83 HIS ND1 N 17.846 -21.684 -3.947 1.00 . A A . 83 HIS ND1 1 1
6 7475 1 1 83 HIS NE2 N 16.553 -22.101 -5.594 1.00 . A A . 83 HIS NE2 1 1
6 7476 1 1 83 HIS O O 14.959 -21.576 0.864 1.00 . A A . 83 HIS O 1 1
6 7477 1 1 84 HIS C C 18.042 -20.285 2.639 1.00 . A A . 84 HIS C 1 1
6 7478 1 1 84 HIS CA C 17.276 -21.630 2.519 1.00 . A A . 84 HIS CA 1 1
6 7479 1 1 84 HIS CB C 17.996 -22.727 3.337 1.00 . A A . 84 HIS CB 1 1
6 7480 1 1 84 HIS CD2 C 16.529 -24.596 4.428 1.00 . A A . 84 HIS CD2 1 1
6 7481 1 1 84 HIS CE1 C 16.525 -26.018 2.768 1.00 . A A . 84 HIS CE1 1 1
6 7482 1 1 84 HIS CG C 17.254 -24.042 3.422 1.00 . A A . 84 HIS CG 1 1
6 7483 1 1 84 HIS H H 17.963 -22.405 0.659 1.00 . A A . 84 HIS H 1 1
6 7484 1 1 84 HIS HA H 16.274 -21.496 2.922 1.00 . A A . 84 HIS HA 1 1
6 7485 1 1 84 HIS HB2 H 18.963 -22.926 2.892 1.00 . A A . 84 HIS HB2 1 1
6 7486 1 1 84 HIS HB3 H 18.149 -22.371 4.350 1.00 . A A . 84 HIS HB3 1 1
6 7487 1 1 84 HIS HD1 H 17.640 -24.857 1.515 1.00 . A A . 84 HIS HD1 1 1
6 7488 1 1 84 HIS HD2 H 16.330 -24.157 5.396 1.00 . A A . 84 HIS HD2 1 1
6 7489 1 1 84 HIS HE1 H 16.340 -26.897 2.168 1.00 . A A . 84 HIS HE1 1 1
6 7490 1 1 84 HIS HE2 H 15.446 -26.389 4.455 1.00 . A A . 84 HIS HE2 1 1
6 7491 1 1 84 HIS N N 17.161 -22.057 1.104 1.00 . A A . 84 HIS N 1 1
6 7492 1 1 84 HIS ND1 N 17.221 -24.964 2.393 1.00 . A A . 84 HIS ND1 1 1
6 7493 1 1 84 HIS NE2 N 16.094 -25.820 3.991 1.00 . A A . 84 HIS NE2 1 1
6 7494 1 1 84 HIS O O 18.986 -20.026 1.885 1.00 . A A . 84 HIS O 1 1
6 7495 1 1 85 HIS C C 18.382 -17.913 5.442 1.00 . A A . 85 HIS C 1 1
6 7496 1 1 85 HIS CA C 18.282 -18.133 3.909 1.00 . A A . 85 HIS CA 1 1
6 7497 1 1 85 HIS CB C 17.536 -16.939 3.250 1.00 . A A . 85 HIS CB 1 1
6 7498 1 1 85 HIS CD2 C 16.981 -17.098 0.699 1.00 . A A . 85 HIS CD2 1 1
6 7499 1 1 85 HIS CE1 C 18.847 -16.251 -0.069 1.00 . A A . 85 HIS CE1 1 1
6 7500 1 1 85 HIS CG C 17.762 -16.799 1.767 1.00 . A A . 85 HIS CG 1 1
6 7501 1 1 85 HIS H H 16.811 -19.670 4.101 1.00 . A A . 85 HIS H 1 1
6 7502 1 1 85 HIS HA H 19.298 -18.175 3.515 1.00 . A A . 85 HIS HA 1 1
6 7503 1 1 85 HIS HB2 H 16.471 -17.052 3.411 1.00 . A A . 85 HIS HB2 1 1
6 7504 1 1 85 HIS HB3 H 17.857 -16.011 3.715 1.00 . A A . 85 HIS HB3 1 1
6 7505 1 1 85 HIS HD1 H 19.697 -15.961 1.765 1.00 . A A . 85 HIS HD1 1 1
6 7506 1 1 85 HIS HD2 H 15.994 -17.543 0.725 1.00 . A A . 85 HIS HD2 1 1
6 7507 1 1 85 HIS HE1 H 19.613 -15.894 -0.741 1.00 . A A . 85 HIS HE1 1 1
6 7508 1 1 85 HIS HE2 H 17.324 -16.728 -1.335 1.00 . A A . 85 HIS HE2 1 1
6 7509 1 1 85 HIS N N 17.612 -19.428 3.590 1.00 . A A . 85 HIS N 1 1
6 7510 1 1 85 HIS ND1 N 18.925 -16.275 1.244 1.00 . A A . 85 HIS ND1 1 1
6 7511 1 1 85 HIS NE2 N 17.681 -16.742 -0.425 1.00 . A A . 85 HIS NE2 1 1
6 7512 1 1 85 HIS O O 17.733 -18.626 6.220 1.00 . A A . 85 HIS O 1 1
6 7513 1 1 86 HIS C C 20.084 -17.581 8.153 1.00 . A A . 86 HIS C 1 1
6 7514 1 1 86 HIS CA C 19.414 -16.480 7.255 1.00 . A A . 86 HIS CA 1 1
6 7515 1 1 86 HIS CB C 18.045 -15.972 7.823 1.00 . A A . 86 HIS CB 1 1
6 7516 1 1 86 HIS CD2 C 18.433 -13.983 9.485 1.00 . A A . 86 HIS CD2 1 1
6 7517 1 1 86 HIS CE1 C 17.900 -15.014 11.338 1.00 . A A . 86 HIS CE1 1 1
6 7518 1 1 86 HIS CG C 18.098 -15.259 9.158 1.00 . A A . 86 HIS CG 1 1
6 7519 1 1 86 HIS H H 19.773 -16.489 5.153 1.00 . A A . 86 HIS H 1 1
6 7520 1 1 86 HIS HA H 20.096 -15.637 7.215 1.00 . A A . 86 HIS HA 1 1
6 7521 1 1 86 HIS HB2 H 17.610 -15.281 7.113 1.00 . A A . 86 HIS HB2 1 1
6 7522 1 1 86 HIS HB3 H 17.375 -16.819 7.924 1.00 . A A . 86 HIS HB3 1 1
6 7523 1 1 86 HIS HD1 H 17.503 -16.809 10.450 1.00 . A A . 86 HIS HD1 1 1
6 7524 1 1 86 HIS HD2 H 18.739 -13.204 8.805 1.00 . A A . 86 HIS HD2 1 1
6 7525 1 1 86 HIS HE1 H 17.711 -15.223 12.377 1.00 . A A . 86 HIS HE1 1 1
6 7526 1 1 86 HIS HE2 H 18.640 -13.114 11.383 1.00 . A A . 86 HIS HE2 1 1
6 7527 1 1 86 HIS N N 19.234 -16.932 5.843 1.00 . A A . 86 HIS N 1 1
6 7528 1 1 86 HIS ND1 N 17.776 -15.873 10.346 1.00 . A A . 86 HIS ND1 1 1
6 7529 1 1 86 HIS NE2 N 18.296 -13.863 10.845 1.00 . A A . 86 HIS NE2 1 1
6 7530 1 1 86 HIS O O 20.074 -17.488 9.382 1.00 . A A . 86 HIS O 1 1
6 7531 1 1 87 HIS C C 22.306 -20.476 7.220 1.00 . A A . 87 HIS C 1 1
6 7532 1 1 87 HIS CA C 21.404 -19.708 8.212 1.00 . A A . 87 HIS CA 1 1
6 7533 1 1 87 HIS CB C 20.368 -20.659 8.886 1.00 . A A . 87 HIS CB 1 1
6 7534 1 1 87 HIS CD2 C 21.054 -23.117 9.493 1.00 . A A . 87 HIS CD2 1 1
6 7535 1 1 87 HIS CE1 C 21.930 -22.728 11.456 1.00 . A A . 87 HIS CE1 1 1
6 7536 1 1 87 HIS CG C 20.956 -21.780 9.722 1.00 . A A . 87 HIS CG 1 1
6 7537 1 1 87 HIS H H 20.716 -18.587 6.533 1.00 . A A . 87 HIS H 1 1
6 7538 1 1 87 HIS HA H 22.036 -19.271 8.982 1.00 . A A . 87 HIS HA 1 1
6 7539 1 1 87 HIS HB2 H 19.733 -20.074 9.538 1.00 . A A . 87 HIS HB2 1 1
6 7540 1 1 87 HIS HB3 H 19.748 -21.106 8.117 1.00 . A A . 87 HIS HB3 1 1
6 7541 1 1 87 HIS HD1 H 21.619 -20.712 11.417 1.00 . A A . 87 HIS HD1 1 1
6 7542 1 1 87 HIS HD2 H 20.720 -23.645 8.610 1.00 . A A . 87 HIS HD2 1 1
6 7543 1 1 87 HIS HE1 H 22.411 -22.871 12.411 1.00 . A A . 87 HIS HE1 1 1
6 7544 1 1 87 HIS HE2 H 22.033 -24.582 10.626 1.00 . A A . 87 HIS HE2 1 1
6 7545 1 1 87 HIS N N 20.711 -18.594 7.512 1.00 . A A . 87 HIS N 1 1
6 7546 1 1 87 HIS ND1 N 21.523 -21.576 10.964 1.00 . A A . 87 HIS ND1 1 1
6 7547 1 1 87 HIS NE2 N 21.665 -23.676 10.588 1.00 . A A . 87 HIS NE2 1 1
6 7548 1 1 87 HIS O O 23.292 -21.113 7.609 1.00 . A A . 87 HIS O 1 1
7 7549 1 1 1 MET C C -5.335 21.901 0.418 1.00 . A A . 1 MET C 1 1
7 7550 1 1 1 MET CA C -5.336 22.889 1.611 1.00 . A A . 1 MET CA 1 1
7 7551 1 1 1 MET CB C -3.880 23.275 2.012 1.00 . A A . 1 MET CB 1 1
7 7552 1 1 1 MET CE C -3.439 22.594 5.215 1.00 . A A . 1 MET CE 1 1
7 7553 1 1 1 MET CG C -3.769 24.384 3.075 1.00 . A A . 1 MET CG 1 1
7 7554 1 1 1 MET H1 H -7.057 22.134 2.513 1.00 . A A . 1 MET H1 1 1
7 7555 1 1 1 MET H2 H -6.043 22.960 3.578 1.00 . A A . 1 MET H2 1 1
7 7556 1 1 1 MET H3 H -5.634 21.404 3.055 1.00 . A A . 1 MET H3 1 1
7 7557 1 1 1 MET HA H -5.866 23.788 1.311 1.00 . A A . 1 MET HA 1 1
7 7558 1 1 1 MET HB2 H -3.383 22.391 2.395 1.00 . A A . 1 MET HB2 1 1
7 7559 1 1 1 MET HB3 H -3.349 23.607 1.123 1.00 . A A . 1 MET HB3 1 1
7 7560 1 1 1 MET HE1 H -2.418 22.946 5.274 1.00 . A A . 1 MET HE1 1 1
7 7561 1 1 1 MET HE2 H -3.497 21.773 4.515 1.00 . A A . 1 MET HE2 1 1
7 7562 1 1 1 MET HE3 H -3.759 22.256 6.189 1.00 . A A . 1 MET HE3 1 1
7 7563 1 1 1 MET HG2 H -2.725 24.616 3.239 1.00 . A A . 1 MET HG2 1 1
7 7564 1 1 1 MET HG3 H -4.274 25.271 2.711 1.00 . A A . 1 MET HG3 1 1
7 7565 1 1 1 MET N N -6.066 22.309 2.769 1.00 . A A . 1 MET N 1 1
7 7566 1 1 1 MET O O -6.039 22.115 -0.578 1.00 . A A . 1 MET O 1 1
7 7567 1 1 1 MET SD S -4.503 23.928 4.666 1.00 . A A . 1 MET SD 1 1
7 7568 1 1 2 ASP C C -3.651 18.551 0.191 1.00 . A A . 2 ASP C 1 1
7 7569 1 1 2 ASP CA C -4.387 19.749 -0.462 1.00 . A A . 2 ASP CA 1 1
7 7570 1 1 2 ASP CB C -3.659 20.271 -1.748 1.00 . A A . 2 ASP CB 1 1
7 7571 1 1 2 ASP CG C -2.314 20.982 -1.480 1.00 . A A . 2 ASP CG 1 1
7 7572 1 1 2 ASP H H -4.076 20.690 1.406 1.00 . A A . 2 ASP H 1 1
7 7573 1 1 2 ASP HA H -5.389 19.415 -0.741 1.00 . A A . 2 ASP HA 1 1
7 7574 1 1 2 ASP HB2 H -3.482 19.433 -2.412 1.00 . A A . 2 ASP HB2 1 1
7 7575 1 1 2 ASP HB3 H -4.316 20.969 -2.256 1.00 . A A . 2 ASP HB3 1 1
7 7576 1 1 2 ASP N N -4.552 20.811 0.558 1.00 . A A . 2 ASP N 1 1
7 7577 1 1 2 ASP O O -2.428 18.555 0.349 1.00 . A A . 2 ASP O 1 1
7 7578 1 1 2 ASP OD1 O -2.329 22.154 -1.044 1.00 . A A . 2 ASP OD1 1 1
7 7579 1 1 2 ASP OD2 O -1.239 20.372 -1.694 1.00 . A A . 2 ASP OD2 1 1
7 7580 1 1 3 GLU C C -3.412 15.262 0.624 1.00 . A A . 3 GLU C 1 1
7 7581 1 1 3 GLU CA C -3.905 16.451 1.481 1.00 . A A . 3 GLU CA 1 1
7 7582 1 1 3 GLU CB C -5.013 15.982 2.476 1.00 . A A . 3 GLU CB 1 1
7 7583 1 1 3 GLU CD C -6.263 18.233 2.914 1.00 . A A . 3 GLU CD 1 1
7 7584 1 1 3 GLU CG C -5.483 17.042 3.517 1.00 . A A . 3 GLU CG 1 1
7 7585 1 1 3 GLU H H -5.343 17.474 0.303 1.00 . A A . 3 GLU H 1 1
7 7586 1 1 3 GLU HA H -3.062 16.839 2.058 1.00 . A A . 3 GLU HA 1 1
7 7587 1 1 3 GLU HB2 H -5.881 15.666 1.904 1.00 . A A . 3 GLU HB2 1 1
7 7588 1 1 3 GLU HB3 H -4.640 15.121 3.023 1.00 . A A . 3 GLU HB3 1 1
7 7589 1 1 3 GLU HG2 H -6.131 16.551 4.238 1.00 . A A . 3 GLU HG2 1 1
7 7590 1 1 3 GLU HG3 H -4.608 17.418 4.043 1.00 . A A . 3 GLU HG3 1 1
7 7591 1 1 3 GLU N N -4.418 17.537 0.619 1.00 . A A . 3 GLU N 1 1
7 7592 1 1 3 GLU O O -4.031 14.914 -0.383 1.00 . A A . 3 GLU O 1 1
7 7593 1 1 3 GLU OE1 O -7.349 18.013 2.340 1.00 . A A . 3 GLU OE1 1 1
7 7594 1 1 3 GLU OE2 O -5.784 19.394 2.990 1.00 . A A . 3 GLU OE2 1 1
7 7595 1 1 4 ASP C C -1.691 12.220 1.231 1.00 . A A . 4 ASP C 1 1
7 7596 1 1 4 ASP CA C -1.709 13.477 0.329 1.00 . A A . 4 ASP CA 1 1
7 7597 1 1 4 ASP CB C -0.281 13.817 -0.176 1.00 . A A . 4 ASP CB 1 1
7 7598 1 1 4 ASP CG C 0.676 14.257 0.950 1.00 . A A . 4 ASP CG 1 1
7 7599 1 1 4 ASP H H -1.832 14.989 1.825 1.00 . A A . 4 ASP H 1 1
7 7600 1 1 4 ASP HA H -2.330 13.255 -0.536 1.00 . A A . 4 ASP HA 1 1
7 7601 1 1 4 ASP HB2 H 0.136 12.946 -0.675 1.00 . A A . 4 ASP HB2 1 1
7 7602 1 1 4 ASP HB3 H -0.351 14.622 -0.903 1.00 . A A . 4 ASP HB3 1 1
7 7603 1 1 4 ASP N N -2.292 14.645 1.030 1.00 . A A . 4 ASP N 1 1
7 7604 1 1 4 ASP O O -1.685 12.328 2.454 1.00 . A A . 4 ASP O 1 1
7 7605 1 1 4 ASP OD1 O 0.635 15.446 1.339 1.00 . A A . 4 ASP OD1 1 1
7 7606 1 1 4 ASP OD2 O 1.459 13.420 1.451 1.00 . A A . 4 ASP OD2 1 1
7 7607 1 1 5 ALA C C -0.590 8.815 0.584 1.00 . A A . 5 ALA C 1 1
7 7608 1 1 5 ALA CA C -1.616 9.728 1.298 1.00 . A A . 5 ALA CA 1 1
7 7609 1 1 5 ALA CB C -3.012 9.083 1.353 1.00 . A A . 5 ALA CB 1 1
7 7610 1 1 5 ALA H H -1.737 11.034 -0.372 1.00 . A A . 5 ALA H 1 1
7 7611 1 1 5 ALA HA H -1.281 9.902 2.322 1.00 . A A . 5 ALA HA 1 1
7 7612 1 1 5 ALA HB1 H -3.370 8.898 0.347 1.00 . A A . 5 ALA HB1 1 1
7 7613 1 1 5 ALA HB2 H -3.701 9.749 1.856 1.00 . A A . 5 ALA HB2 1 1
7 7614 1 1 5 ALA HB3 H -2.965 8.145 1.896 1.00 . A A . 5 ALA HB3 1 1
7 7615 1 1 5 ALA N N -1.688 11.035 0.602 1.00 . A A . 5 ALA N 1 1
7 7616 1 1 5 ALA O O -0.605 8.699 -0.647 1.00 . A A . 5 ALA O 1 1
7 7617 1 1 6 THR C C 1.355 5.918 1.029 1.00 . A A . 6 THR C 1 1
7 7618 1 1 6 THR CA C 1.480 7.446 0.818 1.00 . A A . 6 THR CA 1 1
7 7619 1 1 6 THR CB C 2.808 7.961 1.479 1.00 . A A . 6 THR CB 1 1
7 7620 1 1 6 THR CG2 C 2.952 9.495 1.367 1.00 . A A . 6 THR CG2 1 1
7 7621 1 1 6 THR H H 0.151 8.154 2.329 1.00 . A A . 6 THR H 1 1
7 7622 1 1 6 THR HA H 1.543 7.644 -0.255 1.00 . A A . 6 THR HA 1 1
7 7623 1 1 6 THR HB H 3.649 7.501 0.973 1.00 . A A . 6 THR HB 1 1
7 7624 1 1 6 THR HG1 H 2.247 8.147 3.372 1.00 . A A . 6 THR HG1 1 1
7 7625 1 1 6 THR HG21 H 2.129 9.977 1.883 1.00 . A A . 6 THR HG21 1 1
7 7626 1 1 6 THR HG22 H 2.941 9.792 0.327 1.00 . A A . 6 THR HG22 1 1
7 7627 1 1 6 THR HG23 H 3.886 9.807 1.817 1.00 . A A . 6 THR HG23 1 1
7 7628 1 1 6 THR N N 0.300 8.169 1.361 1.00 . A A . 6 THR N 1 1
7 7629 1 1 6 THR O O 0.969 5.459 2.102 1.00 . A A . 6 THR O 1 1
7 7630 1 1 6 THR OG1 O 2.861 7.596 2.872 1.00 . A A . 6 THR OG1 1 1
7 7631 1 1 7 ILE C C 3.075 3.089 -0.017 1.00 . A A . 7 ILE C 1 1
7 7632 1 1 7 ILE CA C 1.637 3.657 0.023 1.00 . A A . 7 ILE CA 1 1
7 7633 1 1 7 ILE CB C 0.785 3.026 -1.163 1.00 . A A . 7 ILE CB 1 1
7 7634 1 1 7 ILE CD1 C -0.923 4.938 -1.725 1.00 . A A . 7 ILE CD1 1 1
7 7635 1 1 7 ILE CG1 C -0.702 3.535 -1.174 1.00 . A A . 7 ILE CG1 1 1
7 7636 1 1 7 ILE CG2 C 0.806 1.474 -1.089 1.00 . A A . 7 ILE CG2 1 1
7 7637 1 1 7 ILE H H 1.995 5.567 -0.829 1.00 . A A . 7 ILE H 1 1
7 7638 1 1 7 ILE HA H 1.169 3.355 0.965 1.00 . A A . 7 ILE HA 1 1
7 7639 1 1 7 ILE HB H 1.259 3.314 -2.101 1.00 . A A . 7 ILE HB 1 1
7 7640 1 1 7 ILE HD11 H -0.366 5.652 -1.136 1.00 . A A . 7 ILE HD11 1 1
7 7641 1 1 7 ILE HD12 H -1.974 5.180 -1.678 1.00 . A A . 7 ILE HD12 1 1
7 7642 1 1 7 ILE HD13 H -0.591 4.983 -2.753 1.00 . A A . 7 ILE HD13 1 1
7 7643 1 1 7 ILE HG12 H -1.301 2.872 -1.783 1.00 . A A . 7 ILE HG12 1 1
7 7644 1 1 7 ILE HG13 H -1.088 3.518 -0.162 1.00 . A A . 7 ILE HG13 1 1
7 7645 1 1 7 ILE HG21 H 0.220 1.061 -1.900 1.00 . A A . 7 ILE HG21 1 1
7 7646 1 1 7 ILE HG22 H 0.385 1.144 -0.145 1.00 . A A . 7 ILE HG22 1 1
7 7647 1 1 7 ILE HG23 H 1.825 1.112 -1.168 1.00 . A A . 7 ILE HG23 1 1
7 7648 1 1 7 ILE N N 1.691 5.136 -0.012 1.00 . A A . 7 ILE N 1 1
7 7649 1 1 7 ILE O O 3.779 3.247 -1.011 1.00 . A A . 7 ILE O 1 1
7 7650 1 1 8 THR C C 4.854 0.329 1.201 1.00 . A A . 8 THR C 1 1
7 7651 1 1 8 THR CA C 4.871 1.874 1.199 1.00 . A A . 8 THR CA 1 1
7 7652 1 1 8 THR CB C 5.554 2.394 2.515 1.00 . A A . 8 THR CB 1 1
7 7653 1 1 8 THR CG2 C 7.025 1.925 2.643 1.00 . A A . 8 THR CG2 1 1
7 7654 1 1 8 THR H H 2.865 2.244 1.789 1.00 . A A . 8 THR H 1 1
7 7655 1 1 8 THR HA H 5.470 2.219 0.355 1.00 . A A . 8 THR HA 1 1
7 7656 1 1 8 THR HB H 4.995 2.023 3.368 1.00 . A A . 8 THR HB 1 1
7 7657 1 1 8 THR HG1 H 4.612 4.132 2.448 1.00 . A A . 8 THR HG1 1 1
7 7658 1 1 8 THR HG21 H 7.066 0.841 2.658 1.00 . A A . 8 THR HG21 1 1
7 7659 1 1 8 THR HG22 H 7.452 2.308 3.559 1.00 . A A . 8 THR HG22 1 1
7 7660 1 1 8 THR HG23 H 7.602 2.292 1.801 1.00 . A A . 8 THR HG23 1 1
7 7661 1 1 8 THR N N 3.499 2.415 1.064 1.00 . A A . 8 THR N 1 1
7 7662 1 1 8 THR O O 4.331 -0.297 2.130 1.00 . A A . 8 THR O 1 1
7 7663 1 1 8 THR OG1 O 5.519 3.833 2.537 1.00 . A A . 8 THR OG1 1 1
7 7664 1 1 9 TYR C C 6.888 -2.136 0.895 1.00 . A A . 9 TYR C 1 1
7 7665 1 1 9 TYR CA C 5.638 -1.745 0.070 1.00 . A A . 9 TYR CA 1 1
7 7666 1 1 9 TYR CB C 5.801 -2.190 -1.410 1.00 . A A . 9 TYR CB 1 1
7 7667 1 1 9 TYR CD1 C 4.013 -0.805 -2.631 1.00 . A A . 9 TYR CD1 1 1
7 7668 1 1 9 TYR CD2 C 3.782 -3.191 -2.631 1.00 . A A . 9 TYR CD2 1 1
7 7669 1 1 9 TYR CE1 C 2.846 -0.693 -3.359 1.00 . A A . 9 TYR CE1 1 1
7 7670 1 1 9 TYR CE2 C 2.613 -3.078 -3.357 1.00 . A A . 9 TYR CE2 1 1
7 7671 1 1 9 TYR CG C 4.513 -2.060 -2.249 1.00 . A A . 9 TYR CG 1 1
7 7672 1 1 9 TYR CZ C 2.150 -1.828 -3.715 1.00 . A A . 9 TYR CZ 1 1
7 7673 1 1 9 TYR H H 5.702 0.272 -0.616 1.00 . A A . 9 TYR H 1 1
7 7674 1 1 9 TYR HA H 4.763 -2.240 0.493 1.00 . A A . 9 TYR HA 1 1
7 7675 1 1 9 TYR HB2 H 6.570 -1.586 -1.884 1.00 . A A . 9 TYR HB2 1 1
7 7676 1 1 9 TYR HB3 H 6.120 -3.230 -1.435 1.00 . A A . 9 TYR HB3 1 1
7 7677 1 1 9 TYR HD1 H 4.557 0.086 -2.354 1.00 . A A . 9 TYR HD1 1 1
7 7678 1 1 9 TYR HD2 H 4.145 -4.173 -2.349 1.00 . A A . 9 TYR HD2 1 1
7 7679 1 1 9 TYR HE1 H 2.479 0.287 -3.641 1.00 . A A . 9 TYR HE1 1 1
7 7680 1 1 9 TYR HE2 H 2.064 -3.970 -3.640 1.00 . A A . 9 TYR HE2 1 1
7 7681 1 1 9 TYR HH H 1.099 -1.030 -5.107 1.00 . A A . 9 TYR HH 1 1
7 7682 1 1 9 TYR N N 5.420 -0.279 0.145 1.00 . A A . 9 TYR N 1 1
7 7683 1 1 9 TYR O O 7.902 -1.442 0.841 1.00 . A A . 9 TYR O 1 1
7 7684 1 1 9 TYR OH O 0.985 -1.708 -4.429 1.00 . A A . 9 TYR OH 1 1
7 7685 1 1 10 VAL C C 7.987 -5.283 2.512 1.00 . A A . 10 VAL C 1 1
7 7686 1 1 10 VAL CA C 7.900 -3.731 2.547 1.00 . A A . 10 VAL CA 1 1
7 7687 1 1 10 VAL CB C 7.733 -3.241 4.044 1.00 . A A . 10 VAL CB 1 1
7 7688 1 1 10 VAL CG1 C 7.969 -1.716 4.181 1.00 . A A . 10 VAL CG1 1 1
7 7689 1 1 10 VAL CG2 C 6.347 -3.629 4.612 1.00 . A A . 10 VAL CG2 1 1
7 7690 1 1 10 VAL H H 5.947 -3.734 1.676 1.00 . A A . 10 VAL H 1 1
7 7691 1 1 10 VAL HA H 8.838 -3.331 2.162 1.00 . A A . 10 VAL HA 1 1
7 7692 1 1 10 VAL HB H 8.492 -3.739 4.647 1.00 . A A . 10 VAL HB 1 1
7 7693 1 1 10 VAL HG11 H 7.875 -1.421 5.221 1.00 . A A . 10 VAL HG11 1 1
7 7694 1 1 10 VAL HG12 H 7.240 -1.177 3.590 1.00 . A A . 10 VAL HG12 1 1
7 7695 1 1 10 VAL HG13 H 8.963 -1.471 3.830 1.00 . A A . 10 VAL HG13 1 1
7 7696 1 1 10 VAL HG21 H 6.263 -3.297 5.639 1.00 . A A . 10 VAL HG21 1 1
7 7697 1 1 10 VAL HG22 H 6.229 -4.704 4.577 1.00 . A A . 10 VAL HG22 1 1
7 7698 1 1 10 VAL HG23 H 5.566 -3.166 4.020 1.00 . A A . 10 VAL HG23 1 1
7 7699 1 1 10 VAL N N 6.793 -3.235 1.677 1.00 . A A . 10 VAL N 1 1
7 7700 1 1 10 VAL O O 6.968 -5.953 2.412 1.00 . A A . 10 VAL O 1 1
7 7701 1 1 11 ASP C C 9.827 -7.871 3.951 1.00 . A A . 11 ASP C 1 1
7 7702 1 1 11 ASP CA C 9.449 -7.321 2.556 1.00 . A A . 11 ASP CA 1 1
7 7703 1 1 11 ASP CB C 10.570 -7.674 1.544 1.00 . A A . 11 ASP CB 1 1
7 7704 1 1 11 ASP CG C 10.884 -9.184 1.475 1.00 . A A . 11 ASP CG 1 1
7 7705 1 1 11 ASP H H 9.990 -5.262 2.681 1.00 . A A . 11 ASP H 1 1
7 7706 1 1 11 ASP HA H 8.525 -7.799 2.227 1.00 . A A . 11 ASP HA 1 1
7 7707 1 1 11 ASP HB2 H 10.266 -7.350 0.554 1.00 . A A . 11 ASP HB2 1 1
7 7708 1 1 11 ASP HB3 H 11.475 -7.137 1.818 1.00 . A A . 11 ASP HB3 1 1
7 7709 1 1 11 ASP N N 9.216 -5.847 2.594 1.00 . A A . 11 ASP N 1 1
7 7710 1 1 11 ASP O O 10.788 -7.404 4.571 1.00 . A A . 11 ASP O 1 1
7 7711 1 1 11 ASP OD1 O 9.953 -9.985 1.246 1.00 . A A . 11 ASP OD1 1 1
7 7712 1 1 11 ASP OD2 O 12.057 -9.574 1.663 1.00 . A A . 11 ASP OD2 1 1
7 7713 1 1 12 ASP C C 10.613 -10.276 5.827 1.00 . A A . 12 ASP C 1 1
7 7714 1 1 12 ASP CA C 9.249 -9.556 5.702 1.00 . A A . 12 ASP CA 1 1
7 7715 1 1 12 ASP CB C 8.079 -10.550 5.924 1.00 . A A . 12 ASP CB 1 1
7 7716 1 1 12 ASP CG C 8.055 -11.150 7.335 1.00 . A A . 12 ASP CG 1 1
7 7717 1 1 12 ASP H H 8.395 -9.250 3.791 1.00 . A A . 12 ASP H 1 1
7 7718 1 1 12 ASP HA H 9.194 -8.781 6.459 1.00 . A A . 12 ASP HA 1 1
7 7719 1 1 12 ASP HB2 H 7.142 -10.027 5.760 1.00 . A A . 12 ASP HB2 1 1
7 7720 1 1 12 ASP HB3 H 8.148 -11.358 5.195 1.00 . A A . 12 ASP HB3 1 1
7 7721 1 1 12 ASP N N 9.086 -8.904 4.387 1.00 . A A . 12 ASP N 1 1
7 7722 1 1 12 ASP O O 11.258 -10.232 6.885 1.00 . A A . 12 ASP O 1 1
7 7723 1 1 12 ASP OD1 O 7.658 -10.433 8.281 1.00 . A A . 12 ASP OD1 1 1
7 7724 1 1 12 ASP OD2 O 8.430 -12.328 7.513 1.00 . A A . 12 ASP OD2 1 1
7 7725 1 1 13 ASP C C 13.570 -10.749 4.530 1.00 . A A . 13 ASP C 1 1
7 7726 1 1 13 ASP CA C 12.328 -11.670 4.675 1.00 . A A . 13 ASP CA 1 1
7 7727 1 1 13 ASP CB C 12.272 -12.692 3.518 1.00 . A A . 13 ASP CB 1 1
7 7728 1 1 13 ASP CG C 11.190 -13.758 3.722 1.00 . A A . 13 ASP CG 1 1
7 7729 1 1 13 ASP H H 10.521 -10.853 3.900 1.00 . A A . 13 ASP H 1 1
7 7730 1 1 13 ASP HA H 12.427 -12.212 5.610 1.00 . A A . 13 ASP HA 1 1
7 7731 1 1 13 ASP HB2 H 12.073 -12.166 2.587 1.00 . A A . 13 ASP HB2 1 1
7 7732 1 1 13 ASP HB3 H 13.237 -13.187 3.429 1.00 . A A . 13 ASP HB3 1 1
7 7733 1 1 13 ASP N N 11.055 -10.907 4.725 1.00 . A A . 13 ASP N 1 1
7 7734 1 1 13 ASP O O 14.705 -11.231 4.458 1.00 . A A . 13 ASP O 1 1
7 7735 1 1 13 ASP OD1 O 10.034 -13.539 3.315 1.00 . A A . 13 ASP OD1 1 1
7 7736 1 1 13 ASP OD2 O 11.494 -14.824 4.298 1.00 . A A . 13 ASP OD2 1 1
7 7737 1 1 14 LYS C C 14.293 -7.516 5.770 1.00 . A A . 14 LYS C 1 1
7 7738 1 1 14 LYS CA C 14.423 -8.416 4.501 1.00 . A A . 14 LYS CA 1 1
7 7739 1 1 14 LYS CB C 14.367 -7.570 3.183 1.00 . A A . 14 LYS CB 1 1
7 7740 1 1 14 LYS CD C 16.640 -7.715 1.870 1.00 . A A . 14 LYS CD 1 1
7 7741 1 1 14 LYS CE C 17.245 -8.952 2.564 1.00 . A A . 14 LYS CE 1 1
7 7742 1 1 14 LYS CG C 15.698 -6.858 2.773 1.00 . A A . 14 LYS CG 1 1
7 7743 1 1 14 LYS H H 12.420 -9.105 4.418 1.00 . A A . 14 LYS H 1 1
7 7744 1 1 14 LYS HA H 15.378 -8.933 4.553 1.00 . A A . 14 LYS HA 1 1
7 7745 1 1 14 LYS HB2 H 14.072 -8.224 2.370 1.00 . A A . 14 LYS HB2 1 1
7 7746 1 1 14 LYS HB3 H 13.597 -6.812 3.295 1.00 . A A . 14 LYS HB3 1 1
7 7747 1 1 14 LYS HD2 H 16.081 -8.047 1.003 1.00 . A A . 14 LYS HD2 1 1
7 7748 1 1 14 LYS HD3 H 17.453 -7.078 1.531 1.00 . A A . 14 LYS HD3 1 1
7 7749 1 1 14 LYS HE2 H 16.444 -9.598 2.897 1.00 . A A . 14 LYS HE2 1 1
7 7750 1 1 14 LYS HE3 H 17.854 -9.488 1.849 1.00 . A A . 14 LYS HE3 1 1
7 7751 1 1 14 LYS HG2 H 15.452 -5.949 2.233 1.00 . A A . 14 LYS HG2 1 1
7 7752 1 1 14 LYS HG3 H 16.239 -6.582 3.674 1.00 . A A . 14 LYS HG3 1 1
7 7753 1 1 14 LYS HZ1 H 18.492 -9.463 4.158 1.00 . A A . 14 LYS HZ1 1 1
7 7754 1 1 14 LYS HZ2 H 17.524 -8.112 4.458 1.00 . A A . 14 LYS HZ2 1 1
7 7755 1 1 14 LYS HZ3 H 18.866 -7.977 3.442 1.00 . A A . 14 LYS HZ3 1 1
7 7756 1 1 14 LYS N N 13.344 -9.423 4.485 1.00 . A A . 14 LYS N 1 1
7 7757 1 1 14 LYS NZ N 18.089 -8.600 3.738 1.00 . A A . 14 LYS NZ 1 1
7 7758 1 1 14 LYS O O 14.877 -6.428 5.840 1.00 . A A . 14 LYS O 1 1
7 7759 1 1 15 GLY C C 12.383 -6.054 7.901 1.00 . A A . 15 GLY C 1 1
7 7760 1 1 15 GLY CA C 13.308 -7.272 8.039 1.00 . A A . 15 GLY CA 1 1
7 7761 1 1 15 GLY H H 13.139 -8.900 6.672 1.00 . A A . 15 GLY H 1 1
7 7762 1 1 15 GLY HA2 H 12.862 -7.952 8.750 1.00 . A A . 15 GLY HA2 1 1
7 7763 1 1 15 GLY HA3 H 14.265 -6.949 8.430 1.00 . A A . 15 GLY HA3 1 1
7 7764 1 1 15 GLY N N 13.534 -8.007 6.778 1.00 . A A . 15 GLY N 1 1
7 7765 1 1 15 GLY O O 12.600 -5.022 8.549 1.00 . A A . 15 GLY O 1 1
7 7766 1 1 16 GLY C C 10.976 -3.941 5.980 1.00 . A A . 16 GLY C 1 1
7 7767 1 1 16 GLY CA C 10.383 -5.109 6.790 1.00 . A A . 16 GLY CA 1 1
7 7768 1 1 16 GLY H H 11.235 -7.053 6.600 1.00 . A A . 16 GLY H 1 1
7 7769 1 1 16 GLY HA2 H 9.554 -5.521 6.231 1.00 . A A . 16 GLY HA2 1 1
7 7770 1 1 16 GLY HA3 H 10.006 -4.733 7.736 1.00 . A A . 16 GLY HA3 1 1
7 7771 1 1 16 GLY N N 11.345 -6.193 7.056 1.00 . A A . 16 GLY N 1 1
7 7772 1 1 16 GLY O O 10.568 -2.790 6.158 1.00 . A A . 16 GLY O 1 1
7 7773 1 1 17 ALA C C 11.822 -2.849 2.989 1.00 . A A . 17 ALA C 1 1
7 7774 1 1 17 ALA CA C 12.632 -3.224 4.252 1.00 . A A . 17 ALA CA 1 1
7 7775 1 1 17 ALA CB C 14.026 -3.731 3.858 1.00 . A A . 17 ALA CB 1 1
7 7776 1 1 17 ALA H H 12.178 -5.189 4.962 1.00 . A A . 17 ALA H 1 1
7 7777 1 1 17 ALA HA H 12.762 -2.333 4.863 1.00 . A A . 17 ALA HA 1 1
7 7778 1 1 17 ALA HB1 H 14.589 -3.980 4.750 1.00 . A A . 17 ALA HB1 1 1
7 7779 1 1 17 ALA HB2 H 14.556 -2.967 3.304 1.00 . A A . 17 ALA HB2 1 1
7 7780 1 1 17 ALA HB3 H 13.932 -4.618 3.241 1.00 . A A . 17 ALA HB3 1 1
7 7781 1 1 17 ALA N N 11.934 -4.247 5.078 1.00 . A A . 17 ALA N 1 1
7 7782 1 1 17 ALA O O 11.150 -3.700 2.412 1.00 . A A . 17 ALA O 1 1
7 7783 1 1 18 GLN C C 11.416 -1.772 0.081 1.00 . A A . 18 GLN C 1 1
7 7784 1 1 18 GLN CA C 11.144 -1.028 1.424 1.00 . A A . 18 GLN CA 1 1
7 7785 1 1 18 GLN CB C 11.431 0.493 1.274 1.00 . A A . 18 GLN CB 1 1
7 7786 1 1 18 GLN CD C 11.050 2.669 -0.046 1.00 . A A . 18 GLN CD 1 1
7 7787 1 1 18 GLN CG C 10.714 1.179 0.083 1.00 . A A . 18 GLN CG 1 1
7 7788 1 1 18 GLN H H 12.577 -0.989 3.003 1.00 . A A . 18 GLN H 1 1
7 7789 1 1 18 GLN HA H 10.093 -1.150 1.683 1.00 . A A . 18 GLN HA 1 1
7 7790 1 1 18 GLN HB2 H 11.127 0.996 2.189 1.00 . A A . 18 GLN HB2 1 1
7 7791 1 1 18 GLN HB3 H 12.502 0.631 1.152 1.00 . A A . 18 GLN HB3 1 1
7 7792 1 1 18 GLN HE21 H 10.968 2.567 -2.020 1.00 . A A . 18 GLN HE21 1 1
7 7793 1 1 18 GLN HE22 H 11.334 4.118 -1.357 1.00 . A A . 18 GLN HE22 1 1
7 7794 1 1 18 GLN HG2 H 11.002 0.674 -0.833 1.00 . A A . 18 GLN HG2 1 1
7 7795 1 1 18 GLN HG3 H 9.643 1.080 0.216 1.00 . A A . 18 GLN HG3 1 1
7 7796 1 1 18 GLN N N 11.934 -1.579 2.554 1.00 . A A . 18 GLN N 1 1
7 7797 1 1 18 GLN NE2 N 11.122 3.168 -1.263 1.00 . A A . 18 GLN NE2 1 1
7 7798 1 1 18 GLN O O 12.561 -1.883 -0.367 1.00 . A A . 18 GLN O 1 1
7 7799 1 1 18 GLN OE1 O 11.263 3.365 0.946 1.00 . A A . 18 GLN OE1 1 1
7 7800 1 1 19 VAL C C 10.120 -1.893 -2.973 1.00 . A A . 19 VAL C 1 1
7 7801 1 1 19 VAL CA C 10.369 -2.937 -1.862 1.00 . A A . 19 VAL CA 1 1
7 7802 1 1 19 VAL CB C 9.293 -4.089 -1.962 1.00 . A A . 19 VAL CB 1 1
7 7803 1 1 19 VAL CG1 C 9.356 -4.818 -3.328 1.00 . A A . 19 VAL CG1 1 1
7 7804 1 1 19 VAL CG2 C 9.443 -5.091 -0.803 1.00 . A A . 19 VAL CG2 1 1
7 7805 1 1 19 VAL H H 9.467 -2.147 -0.111 1.00 . A A . 19 VAL H 1 1
7 7806 1 1 19 VAL HA H 11.360 -3.378 -1.999 1.00 . A A . 19 VAL HA 1 1
7 7807 1 1 19 VAL HB H 8.307 -3.633 -1.878 1.00 . A A . 19 VAL HB 1 1
7 7808 1 1 19 VAL HG11 H 8.601 -5.595 -3.366 1.00 . A A . 19 VAL HG11 1 1
7 7809 1 1 19 VAL HG12 H 10.333 -5.265 -3.461 1.00 . A A . 19 VAL HG12 1 1
7 7810 1 1 19 VAL HG13 H 9.177 -4.110 -4.130 1.00 . A A . 19 VAL HG13 1 1
7 7811 1 1 19 VAL HG21 H 10.418 -5.561 -0.847 1.00 . A A . 19 VAL HG21 1 1
7 7812 1 1 19 VAL HG22 H 8.675 -5.854 -0.871 1.00 . A A . 19 VAL HG22 1 1
7 7813 1 1 19 VAL HG23 H 9.341 -4.573 0.143 1.00 . A A . 19 VAL HG23 1 1
7 7814 1 1 19 VAL N N 10.331 -2.268 -0.543 1.00 . A A . 19 VAL N 1 1
7 7815 1 1 19 VAL O O 9.009 -1.356 -3.093 1.00 . A A . 19 VAL O 1 1
7 7816 1 1 20 GLY C C 10.981 0.816 -4.403 1.00 . A A . 20 GLY C 1 1
7 7817 1 1 20 GLY CA C 11.081 -0.645 -4.864 1.00 . A A . 20 GLY CA 1 1
7 7818 1 1 20 GLY H H 12.025 -2.035 -3.572 1.00 . A A . 20 GLY H 1 1
7 7819 1 1 20 GLY HA2 H 11.971 -0.752 -5.469 1.00 . A A . 20 GLY HA2 1 1
7 7820 1 1 20 GLY HA3 H 10.220 -0.889 -5.479 1.00 . A A . 20 GLY HA3 1 1
7 7821 1 1 20 GLY N N 11.169 -1.598 -3.756 1.00 . A A . 20 GLY N 1 1
7 7822 1 1 20 GLY O O 11.972 1.397 -3.943 1.00 . A A . 20 GLY O 1 1
7 7823 1 1 21 ASP C C 8.115 3.083 -3.650 1.00 . A A . 21 ASP C 1 1
7 7824 1 1 21 ASP CA C 9.538 2.831 -4.220 1.00 . A A . 21 ASP CA 1 1
7 7825 1 1 21 ASP CB C 9.780 3.625 -5.534 1.00 . A A . 21 ASP CB 1 1
7 7826 1 1 21 ASP CG C 9.732 5.151 -5.362 1.00 . A A . 21 ASP CG 1 1
7 7827 1 1 21 ASP H H 8.998 0.831 -4.716 1.00 . A A . 21 ASP H 1 1
7 7828 1 1 21 ASP HA H 10.262 3.157 -3.474 1.00 . A A . 21 ASP HA 1 1
7 7829 1 1 21 ASP HB2 H 10.762 3.362 -5.921 1.00 . A A . 21 ASP HB2 1 1
7 7830 1 1 21 ASP HB3 H 9.035 3.325 -6.270 1.00 . A A . 21 ASP HB3 1 1
7 7831 1 1 21 ASP N N 9.768 1.393 -4.480 1.00 . A A . 21 ASP N 1 1
7 7832 1 1 21 ASP O O 7.196 2.280 -3.852 1.00 . A A . 21 ASP O 1 1
7 7833 1 1 21 ASP OD1 O 10.540 5.689 -4.580 1.00 . A A . 21 ASP OD1 1 1
7 7834 1 1 21 ASP OD2 O 8.892 5.816 -5.998 1.00 . A A . 21 ASP OD2 1 1
7 7835 1 1 22 ILE C C 5.758 5.330 -3.328 1.00 . A A . 22 ILE C 1 1
7 7836 1 1 22 ILE CA C 6.684 4.626 -2.293 1.00 . A A . 22 ILE CA 1 1
7 7837 1 1 22 ILE CB C 6.955 5.576 -1.058 1.00 . A A . 22 ILE CB 1 1
7 7838 1 1 22 ILE CD1 C 8.284 5.706 1.180 1.00 . A A . 22 ILE CD1 1 1
7 7839 1 1 22 ILE CG1 C 7.858 4.852 -0.005 1.00 . A A . 22 ILE CG1 1 1
7 7840 1 1 22 ILE CG2 C 5.635 6.074 -0.406 1.00 . A A . 22 ILE CG2 1 1
7 7841 1 1 22 ILE H H 8.739 4.793 -2.808 1.00 . A A . 22 ILE H 1 1
7 7842 1 1 22 ILE HA H 6.182 3.731 -1.925 1.00 . A A . 22 ILE HA 1 1
7 7843 1 1 22 ILE HB H 7.487 6.448 -1.427 1.00 . A A . 22 ILE HB 1 1
7 7844 1 1 22 ILE HD11 H 8.856 6.555 0.831 1.00 . A A . 22 ILE HD11 1 1
7 7845 1 1 22 ILE HD12 H 8.893 5.113 1.846 1.00 . A A . 22 ILE HD12 1 1
7 7846 1 1 22 ILE HD13 H 7.410 6.056 1.713 1.00 . A A . 22 ILE HD13 1 1
7 7847 1 1 22 ILE HG12 H 7.330 3.997 0.391 1.00 . A A . 22 ILE HG12 1 1
7 7848 1 1 22 ILE HG13 H 8.763 4.506 -0.493 1.00 . A A . 22 ILE HG13 1 1
7 7849 1 1 22 ILE HG21 H 5.859 6.733 0.425 1.00 . A A . 22 ILE HG21 1 1
7 7850 1 1 22 ILE HG22 H 5.061 5.231 -0.046 1.00 . A A . 22 ILE HG22 1 1
7 7851 1 1 22 ILE HG23 H 5.046 6.617 -1.137 1.00 . A A . 22 ILE HG23 1 1
7 7852 1 1 22 ILE N N 7.962 4.209 -2.919 1.00 . A A . 22 ILE N 1 1
7 7853 1 1 22 ILE O O 6.221 6.112 -4.165 1.00 . A A . 22 ILE O 1 1
7 7854 1 1 23 VAL C C 2.587 6.676 -3.415 1.00 . A A . 23 VAL C 1 1
7 7855 1 1 23 VAL CA C 3.419 5.596 -4.159 1.00 . A A . 23 VAL CA 1 1
7 7856 1 1 23 VAL CB C 2.457 4.453 -4.680 1.00 . A A . 23 VAL CB 1 1
7 7857 1 1 23 VAL CG1 C 1.417 4.994 -5.693 1.00 . A A . 23 VAL CG1 1 1
7 7858 1 1 23 VAL CG2 C 3.262 3.267 -5.271 1.00 . A A . 23 VAL CG2 1 1
7 7859 1 1 23 VAL H H 4.161 4.408 -2.568 1.00 . A A . 23 VAL H 1 1
7 7860 1 1 23 VAL HA H 3.911 6.052 -5.018 1.00 . A A . 23 VAL HA 1 1
7 7861 1 1 23 VAL HB H 1.905 4.073 -3.821 1.00 . A A . 23 VAL HB 1 1
7 7862 1 1 23 VAL HG11 H 0.821 5.770 -5.229 1.00 . A A . 23 VAL HG11 1 1
7 7863 1 1 23 VAL HG12 H 0.765 4.190 -6.010 1.00 . A A . 23 VAL HG12 1 1
7 7864 1 1 23 VAL HG13 H 1.924 5.403 -6.560 1.00 . A A . 23 VAL HG13 1 1
7 7865 1 1 23 VAL HG21 H 2.580 2.491 -5.602 1.00 . A A . 23 VAL HG21 1 1
7 7866 1 1 23 VAL HG22 H 3.919 2.859 -4.513 1.00 . A A . 23 VAL HG22 1 1
7 7867 1 1 23 VAL HG23 H 3.854 3.607 -6.110 1.00 . A A . 23 VAL HG23 1 1
7 7868 1 1 23 VAL N N 4.451 5.032 -3.258 1.00 . A A . 23 VAL N 1 1
7 7869 1 1 23 VAL O O 1.734 6.344 -2.602 1.00 . A A . 23 VAL O 1 1
7 7870 1 1 24 THR C C 0.936 9.541 -4.034 1.00 . A A . 24 THR C 1 1
7 7871 1 1 24 THR CA C 2.068 9.083 -3.077 1.00 . A A . 24 THR CA 1 1
7 7872 1 1 24 THR CB C 2.979 10.313 -2.730 1.00 . A A . 24 THR CB 1 1
7 7873 1 1 24 THR CG2 C 2.212 11.427 -1.984 1.00 . A A . 24 THR CG2 1 1
7 7874 1 1 24 THR H H 3.595 8.177 -4.279 1.00 . A A . 24 THR H 1 1
7 7875 1 1 24 THR HA H 1.620 8.721 -2.150 1.00 . A A . 24 THR HA 1 1
7 7876 1 1 24 THR HB H 3.373 10.726 -3.656 1.00 . A A . 24 THR HB 1 1
7 7877 1 1 24 THR HG1 H 4.915 10.092 -2.363 1.00 . A A . 24 THR HG1 1 1
7 7878 1 1 24 THR HG21 H 1.807 11.035 -1.059 1.00 . A A . 24 THR HG21 1 1
7 7879 1 1 24 THR HG22 H 1.399 11.791 -2.602 1.00 . A A . 24 THR HG22 1 1
7 7880 1 1 24 THR HG23 H 2.883 12.246 -1.761 1.00 . A A . 24 THR HG23 1 1
7 7881 1 1 24 THR N N 2.853 7.964 -3.676 1.00 . A A . 24 THR N 1 1
7 7882 1 1 24 THR O O 1.139 9.655 -5.250 1.00 . A A . 24 THR O 1 1
7 7883 1 1 24 THR OG1 O 4.085 9.888 -1.912 1.00 . A A . 24 THR OG1 1 1
7 7884 1 1 25 VAL C C -1.908 11.670 -3.508 1.00 . A A . 25 VAL C 1 1
7 7885 1 1 25 VAL CA C -1.420 10.367 -4.201 1.00 . A A . 25 VAL CA 1 1
7 7886 1 1 25 VAL CB C -2.601 9.311 -4.311 1.00 . A A . 25 VAL CB 1 1
7 7887 1 1 25 VAL CG1 C -2.216 8.129 -5.238 1.00 . A A . 25 VAL CG1 1 1
7 7888 1 1 25 VAL CG2 C -3.037 8.785 -2.920 1.00 . A A . 25 VAL CG2 1 1
7 7889 1 1 25 VAL H H -0.361 9.617 -2.507 1.00 . A A . 25 VAL H 1 1
7 7890 1 1 25 VAL HA H -1.088 10.622 -5.207 1.00 . A A . 25 VAL HA 1 1
7 7891 1 1 25 VAL HB H -3.457 9.811 -4.764 1.00 . A A . 25 VAL HB 1 1
7 7892 1 1 25 VAL HG11 H -1.971 8.503 -6.224 1.00 . A A . 25 VAL HG11 1 1
7 7893 1 1 25 VAL HG12 H -3.049 7.438 -5.321 1.00 . A A . 25 VAL HG12 1 1
7 7894 1 1 25 VAL HG13 H -1.358 7.605 -4.831 1.00 . A A . 25 VAL HG13 1 1
7 7895 1 1 25 VAL HG21 H -2.206 8.281 -2.440 1.00 . A A . 25 VAL HG21 1 1
7 7896 1 1 25 VAL HG22 H -3.862 8.093 -3.028 1.00 . A A . 25 VAL HG22 1 1
7 7897 1 1 25 VAL HG23 H -3.353 9.617 -2.301 1.00 . A A . 25 VAL HG23 1 1
7 7898 1 1 25 VAL N N -0.257 9.802 -3.466 1.00 . A A . 25 VAL N 1 1
7 7899 1 1 25 VAL O O -1.955 11.732 -2.283 1.00 . A A . 25 VAL O 1 1
7 7900 1 1 26 THR C C -4.118 14.437 -4.162 1.00 . A A . 26 THR C 1 1
7 7901 1 1 26 THR CA C -2.670 14.047 -3.752 1.00 . A A . 26 THR CA 1 1
7 7902 1 1 26 THR CB C -1.662 15.168 -4.215 1.00 . A A . 26 THR CB 1 1
7 7903 1 1 26 THR CG2 C -2.035 16.572 -3.681 1.00 . A A . 26 THR CG2 1 1
7 7904 1 1 26 THR H H -2.314 12.566 -5.265 1.00 . A A . 26 THR H 1 1
7 7905 1 1 26 THR HA H -2.627 13.994 -2.662 1.00 . A A . 26 THR HA 1 1
7 7906 1 1 26 THR HB H -1.657 15.200 -5.300 1.00 . A A . 26 THR HB 1 1
7 7907 1 1 26 THR HG1 H -0.152 15.280 -2.922 1.00 . A A . 26 THR HG1 1 1
7 7908 1 1 26 THR HG21 H -1.285 17.291 -3.984 1.00 . A A . 26 THR HG21 1 1
7 7909 1 1 26 THR HG22 H -2.090 16.550 -2.599 1.00 . A A . 26 THR HG22 1 1
7 7910 1 1 26 THR HG23 H -2.999 16.870 -4.079 1.00 . A A . 26 THR HG23 1 1
7 7911 1 1 26 THR N N -2.285 12.705 -4.296 1.00 . A A . 26 THR N 1 1
7 7912 1 1 26 THR O O -4.525 14.256 -5.314 1.00 . A A . 26 THR O 1 1
7 7913 1 1 26 THR OG1 O -0.329 14.841 -3.767 1.00 . A A . 26 THR OG1 1 1
7 7914 1 1 27 GLY C C -6.815 16.144 -2.151 1.00 . A A . 27 GLY C 1 1
7 7915 1 1 27 GLY CA C -6.277 15.375 -3.367 1.00 . A A . 27 GLY CA 1 1
7 7916 1 1 27 GLY H H -4.463 15.107 -2.310 1.00 . A A . 27 GLY H 1 1
7 7917 1 1 27 GLY HA2 H -6.357 16.008 -4.245 1.00 . A A . 27 GLY HA2 1 1
7 7918 1 1 27 GLY HA3 H -6.876 14.485 -3.522 1.00 . A A . 27 GLY HA3 1 1
7 7919 1 1 27 GLY N N -4.875 14.972 -3.184 1.00 . A A . 27 GLY N 1 1
7 7920 1 1 27 GLY O O -6.148 17.059 -1.658 1.00 . A A . 27 GLY O 1 1
7 7921 1 1 28 LYS C C -9.281 15.383 0.470 1.00 . A A . 28 LYS C 1 1
7 7922 1 1 28 LYS CA C -8.658 16.438 -0.474 1.00 . A A . 28 LYS CA 1 1
7 7923 1 1 28 LYS CB C -9.755 17.457 -0.904 1.00 . A A . 28 LYS CB 1 1
7 7924 1 1 28 LYS CD C -8.310 19.605 -0.930 1.00 . A A . 28 LYS CD 1 1
7 7925 1 1 28 LYS CE C -8.996 20.273 0.276 1.00 . A A . 28 LYS CE 1 1
7 7926 1 1 28 LYS CG C -9.254 18.673 -1.726 1.00 . A A . 28 LYS CG 1 1
7 7927 1 1 28 LYS H H -8.523 15.069 -2.117 1.00 . A A . 28 LYS H 1 1
7 7928 1 1 28 LYS HA H -7.879 16.967 0.077 1.00 . A A . 28 LYS HA 1 1
7 7929 1 1 28 LYS HB2 H -10.492 16.934 -1.503 1.00 . A A . 28 LYS HB2 1 1
7 7930 1 1 28 LYS HB3 H -10.254 17.838 -0.013 1.00 . A A . 28 LYS HB3 1 1
7 7931 1 1 28 LYS HD2 H -7.462 19.028 -0.574 1.00 . A A . 28 LYS HD2 1 1
7 7932 1 1 28 LYS HD3 H -7.945 20.381 -1.597 1.00 . A A . 28 LYS HD3 1 1
7 7933 1 1 28 LYS HE2 H -9.342 19.506 0.958 1.00 . A A . 28 LYS HE2 1 1
7 7934 1 1 28 LYS HE3 H -8.277 20.902 0.786 1.00 . A A . 28 LYS HE3 1 1
7 7935 1 1 28 LYS HG2 H -8.724 18.305 -2.598 1.00 . A A . 28 LYS HG2 1 1
7 7936 1 1 28 LYS HG3 H -10.114 19.246 -2.059 1.00 . A A . 28 LYS HG3 1 1
7 7937 1 1 28 LYS HZ1 H -9.850 21.890 -0.745 1.00 . A A . 28 LYS HZ1 1 1
7 7938 1 1 28 LYS HZ2 H -10.626 21.507 0.706 1.00 . A A . 28 LYS HZ2 1 1
7 7939 1 1 28 LYS HZ3 H -10.851 20.531 -0.650 1.00 . A A . 28 LYS HZ3 1 1
7 7940 1 1 28 LYS N N -8.029 15.791 -1.666 1.00 . A A . 28 LYS N 1 1
7 7941 1 1 28 LYS NZ N -10.158 21.108 -0.131 1.00 . A A . 28 LYS NZ 1 1
7 7942 1 1 28 LYS O O -9.706 14.319 0.021 1.00 . A A . 28 LYS O 1 1
7 7943 1 1 29 THR C C -11.402 14.439 2.568 1.00 . A A . 29 THR C 1 1
7 7944 1 1 29 THR CA C -9.916 14.820 2.836 1.00 . A A . 29 THR CA 1 1
7 7945 1 1 29 THR CB C -9.786 15.496 4.251 1.00 . A A . 29 THR CB 1 1
7 7946 1 1 29 THR CG2 C -10.250 14.582 5.406 1.00 . A A . 29 THR CG2 1 1
7 7947 1 1 29 THR H H -8.947 16.561 2.059 1.00 . A A . 29 THR H 1 1
7 7948 1 1 29 THR HA H -9.323 13.911 2.849 1.00 . A A . 29 THR HA 1 1
7 7949 1 1 29 THR HB H -10.390 16.399 4.261 1.00 . A A . 29 THR HB 1 1
7 7950 1 1 29 THR HG1 H -7.834 15.221 4.069 1.00 . A A . 29 THR HG1 1 1
7 7951 1 1 29 THR HG21 H -11.290 14.317 5.269 1.00 . A A . 29 THR HG21 1 1
7 7952 1 1 29 THR HG22 H -10.136 15.098 6.351 1.00 . A A . 29 THR HG22 1 1
7 7953 1 1 29 THR HG23 H -9.649 13.682 5.418 1.00 . A A . 29 THR HG23 1 1
7 7954 1 1 29 THR N N -9.338 15.706 1.781 1.00 . A A . 29 THR N 1 1
7 7955 1 1 29 THR O O -11.853 13.353 2.958 1.00 . A A . 29 THR O 1 1
7 7956 1 1 29 THR OG1 O -8.417 15.867 4.489 1.00 . A A . 29 THR OG1 1 1
7 7957 1 1 30 ASP C C -13.846 13.909 0.669 1.00 . A A . 30 ASP C 1 1
7 7958 1 1 30 ASP CA C -13.588 15.150 1.571 1.00 . A A . 30 ASP CA 1 1
7 7959 1 1 30 ASP CB C -14.148 16.433 0.899 1.00 . A A . 30 ASP CB 1 1
7 7960 1 1 30 ASP CG C -15.668 16.371 0.647 1.00 . A A . 30 ASP CG 1 1
7 7961 1 1 30 ASP H H -11.717 16.168 1.593 1.00 . A A . 30 ASP H 1 1
7 7962 1 1 30 ASP HA H -14.107 15.003 2.513 1.00 . A A . 30 ASP HA 1 1
7 7963 1 1 30 ASP HB2 H -13.942 17.287 1.542 1.00 . A A . 30 ASP HB2 1 1
7 7964 1 1 30 ASP HB3 H -13.640 16.596 -0.050 1.00 . A A . 30 ASP HB3 1 1
7 7965 1 1 30 ASP N N -12.148 15.341 1.889 1.00 . A A . 30 ASP N 1 1
7 7966 1 1 30 ASP O O -14.889 13.248 0.787 1.00 . A A . 30 ASP O 1 1
7 7967 1 1 30 ASP OD1 O -16.445 16.613 1.592 1.00 . A A . 30 ASP OD1 1 1
7 7968 1 1 30 ASP OD2 O -16.094 16.081 -0.494 1.00 . A A . 30 ASP OD2 1 1
7 7969 1 1 31 ASP C C -11.949 11.395 -0.940 1.00 . A A . 31 ASP C 1 1
7 7970 1 1 31 ASP CA C -13.005 12.493 -1.197 1.00 . A A . 31 ASP CA 1 1
7 7971 1 1 31 ASP CB C -12.903 13.046 -2.642 1.00 . A A . 31 ASP CB 1 1
7 7972 1 1 31 ASP CG C -11.592 13.806 -2.920 1.00 . A A . 31 ASP CG 1 1
7 7973 1 1 31 ASP H H -12.068 14.145 -0.233 1.00 . A A . 31 ASP H 1 1
7 7974 1 1 31 ASP HA H -13.988 12.038 -1.075 1.00 . A A . 31 ASP HA 1 1
7 7975 1 1 31 ASP HB2 H -12.998 12.221 -3.347 1.00 . A A . 31 ASP HB2 1 1
7 7976 1 1 31 ASP HB3 H -13.734 13.727 -2.808 1.00 . A A . 31 ASP HB3 1 1
7 7977 1 1 31 ASP N N -12.892 13.606 -0.226 1.00 . A A . 31 ASP N 1 1
7 7978 1 1 31 ASP O O -10.877 11.647 -0.380 1.00 . A A . 31 ASP O 1 1
7 7979 1 1 31 ASP OD1 O -11.444 14.946 -2.438 1.00 . A A . 31 ASP OD1 1 1
7 7980 1 1 31 ASP OD2 O -10.713 13.276 -3.634 1.00 . A A . 31 ASP OD2 1 1
7 7981 1 1 32 SER C C -10.998 8.424 -2.593 1.00 . A A . 32 SER C 1 1
7 7982 1 1 32 SER CA C -11.409 8.984 -1.209 1.00 . A A . 32 SER CA 1 1
7 7983 1 1 32 SER CB C -12.134 7.892 -0.384 1.00 . A A . 32 SER CB 1 1
7 7984 1 1 32 SER H H -13.162 10.044 -1.764 1.00 . A A . 32 SER H 1 1
7 7985 1 1 32 SER HA H -10.507 9.282 -0.672 1.00 . A A . 32 SER HA 1 1
7 7986 1 1 32 SER HB2 H -11.499 7.017 -0.300 1.00 . A A . 32 SER HB2 1 1
7 7987 1 1 32 SER HB3 H -12.341 8.271 0.609 1.00 . A A . 32 SER HB3 1 1
7 7988 1 1 32 SER HG H -14.047 7.430 -0.304 1.00 . A A . 32 SER HG 1 1
7 7989 1 1 32 SER N N -12.285 10.166 -1.350 1.00 . A A . 32 SER N 1 1
7 7990 1 1 32 SER O O -11.755 8.520 -3.567 1.00 . A A . 32 SER O 1 1
7 7991 1 1 32 SER OG O -13.363 7.502 -0.985 1.00 . A A . 32 SER OG 1 1
7 7992 1 1 33 THR C C -9.040 5.630 -3.548 1.00 . A A . 33 THR C 1 1
7 7993 1 1 33 THR CA C -9.262 7.133 -3.860 1.00 . A A . 33 THR CA 1 1
7 7994 1 1 33 THR CB C -7.919 7.771 -4.374 1.00 . A A . 33 THR CB 1 1
7 7995 1 1 33 THR CG2 C -6.810 7.759 -3.298 1.00 . A A . 33 THR CG2 1 1
7 7996 1 1 33 THR H H -9.217 7.889 -1.861 1.00 . A A . 33 THR H 1 1
7 7997 1 1 33 THR HA H -10.002 7.212 -4.659 1.00 . A A . 33 THR HA 1 1
7 7998 1 1 33 THR HB H -8.121 8.803 -4.643 1.00 . A A . 33 THR HB 1 1
7 7999 1 1 33 THR HG1 H -7.115 7.730 -6.187 1.00 . A A . 33 THR HG1 1 1
7 8000 1 1 33 THR HG21 H -7.148 8.291 -2.417 1.00 . A A . 33 THR HG21 1 1
7 8001 1 1 33 THR HG22 H -5.920 8.241 -3.684 1.00 . A A . 33 THR HG22 1 1
7 8002 1 1 33 THR HG23 H -6.573 6.738 -3.030 1.00 . A A . 33 THR HG23 1 1
7 8003 1 1 33 THR N N -9.786 7.844 -2.659 1.00 . A A . 33 THR N 1 1
7 8004 1 1 33 THR O O -8.556 5.276 -2.472 1.00 . A A . 33 THR O 1 1
7 8005 1 1 33 THR OG1 O -7.451 7.085 -5.554 1.00 . A A . 33 THR OG1 1 1
7 8006 1 1 34 THR C C -7.960 2.850 -5.174 1.00 . A A . 34 THR C 1 1
7 8007 1 1 34 THR CA C -9.182 3.284 -4.331 1.00 . A A . 34 THR CA 1 1
7 8008 1 1 34 THR CB C -10.453 2.446 -4.717 1.00 . A A . 34 THR CB 1 1
7 8009 1 1 34 THR CG2 C -11.626 2.711 -3.750 1.00 . A A . 34 THR CG2 1 1
7 8010 1 1 34 THR H H -9.797 5.077 -5.321 1.00 . A A . 34 THR H 1 1
7 8011 1 1 34 THR HA H -8.960 3.082 -3.281 1.00 . A A . 34 THR HA 1 1
7 8012 1 1 34 THR HB H -10.200 1.391 -4.660 1.00 . A A . 34 THR HB 1 1
7 8013 1 1 34 THR HG1 H -11.055 3.686 -6.146 1.00 . A A . 34 THR HG1 1 1
7 8014 1 1 34 THR HG21 H -12.477 2.104 -4.035 1.00 . A A . 34 THR HG21 1 1
7 8015 1 1 34 THR HG22 H -11.908 3.755 -3.792 1.00 . A A . 34 THR HG22 1 1
7 8016 1 1 34 THR HG23 H -11.333 2.461 -2.736 1.00 . A A . 34 THR HG23 1 1
7 8017 1 1 34 THR N N -9.404 4.744 -4.485 1.00 . A A . 34 THR N 1 1
7 8018 1 1 34 THR O O -8.010 2.844 -6.411 1.00 . A A . 34 THR O 1 1
7 8019 1 1 34 THR OG1 O -10.870 2.741 -6.065 1.00 . A A . 34 THR OG1 1 1
7 8020 1 1 35 TYR C C -5.469 0.633 -5.362 1.00 . A A . 35 TYR C 1 1
7 8021 1 1 35 TYR CA C -5.563 2.157 -5.113 1.00 . A A . 35 TYR CA 1 1
7 8022 1 1 35 TYR CB C -4.390 2.644 -4.208 1.00 . A A . 35 TYR CB 1 1
7 8023 1 1 35 TYR CD1 C -2.377 2.668 -5.801 1.00 . A A . 35 TYR CD1 1 1
7 8024 1 1 35 TYR CD2 C -2.283 1.206 -3.904 1.00 . A A . 35 TYR CD2 1 1
7 8025 1 1 35 TYR CE1 C -1.129 2.226 -6.200 1.00 . A A . 35 TYR CE1 1 1
7 8026 1 1 35 TYR CE2 C -1.040 0.764 -4.306 1.00 . A A . 35 TYR CE2 1 1
7 8027 1 1 35 TYR CG C -2.987 2.171 -4.642 1.00 . A A . 35 TYR CG 1 1
7 8028 1 1 35 TYR CZ C -0.468 1.275 -5.452 1.00 . A A . 35 TYR CZ 1 1
7 8029 1 1 35 TYR H H -6.921 2.452 -3.505 1.00 . A A . 35 TYR H 1 1
7 8030 1 1 35 TYR HA H -5.502 2.675 -6.067 1.00 . A A . 35 TYR HA 1 1
7 8031 1 1 35 TYR HB2 H -4.380 3.729 -4.201 1.00 . A A . 35 TYR HB2 1 1
7 8032 1 1 35 TYR HB3 H -4.566 2.302 -3.191 1.00 . A A . 35 TYR HB3 1 1
7 8033 1 1 35 TYR HD1 H -2.893 3.412 -6.393 1.00 . A A . 35 TYR HD1 1 1
7 8034 1 1 35 TYR HD2 H -2.731 0.801 -3.003 1.00 . A A . 35 TYR HD2 1 1
7 8035 1 1 35 TYR HE1 H -0.677 2.626 -7.099 1.00 . A A . 35 TYR HE1 1 1
7 8036 1 1 35 TYR HE2 H -0.520 0.017 -3.717 1.00 . A A . 35 TYR HE2 1 1
7 8037 1 1 35 TYR HH H 1.304 1.569 -6.159 1.00 . A A . 35 TYR HH 1 1
7 8038 1 1 35 TYR N N -6.856 2.509 -4.482 1.00 . A A . 35 TYR N 1 1
7 8039 1 1 35 TYR O O -5.755 -0.170 -4.468 1.00 . A A . 35 TYR O 1 1
7 8040 1 1 35 TYR OH O 0.769 0.826 -5.858 1.00 . A A . 35 TYR OH 1 1
7 8041 1 1 36 THR C C -3.426 -1.657 -6.488 1.00 . A A . 36 THR C 1 1
7 8042 1 1 36 THR CA C -4.826 -1.170 -6.949 1.00 . A A . 36 THR CA 1 1
7 8043 1 1 36 THR CB C -5.018 -1.406 -8.493 1.00 . A A . 36 THR CB 1 1
7 8044 1 1 36 THR CG2 C -4.197 -0.425 -9.363 1.00 . A A . 36 THR CG2 1 1
7 8045 1 1 36 THR H H -4.852 0.937 -7.241 1.00 . A A . 36 THR H 1 1
7 8046 1 1 36 THR HA H -5.584 -1.763 -6.432 1.00 . A A . 36 THR HA 1 1
7 8047 1 1 36 THR HB H -6.069 -1.254 -8.723 1.00 . A A . 36 THR HB 1 1
7 8048 1 1 36 THR HG1 H -3.746 -2.825 -9.044 1.00 . A A . 36 THR HG1 1 1
7 8049 1 1 36 THR HG21 H -3.140 -0.557 -9.165 1.00 . A A . 36 THR HG21 1 1
7 8050 1 1 36 THR HG22 H -4.479 0.596 -9.129 1.00 . A A . 36 THR HG22 1 1
7 8051 1 1 36 THR HG23 H -4.389 -0.618 -10.409 1.00 . A A . 36 THR HG23 1 1
7 8052 1 1 36 THR N N -5.041 0.249 -6.576 1.00 . A A . 36 THR N 1 1
7 8053 1 1 36 THR O O -2.399 -1.058 -6.834 1.00 . A A . 36 THR O 1 1
7 8054 1 1 36 THR OG1 O -4.687 -2.765 -8.839 1.00 . A A . 36 THR OG1 1 1
7 8055 1 1 37 VAL C C -1.339 -4.067 -6.167 1.00 . A A . 37 VAL C 1 1
7 8056 1 1 37 VAL CA C -2.156 -3.287 -5.101 1.00 . A A . 37 VAL CA 1 1
7 8057 1 1 37 VAL CB C -2.470 -4.216 -3.864 1.00 . A A . 37 VAL CB 1 1
7 8058 1 1 37 VAL CG1 C -1.174 -4.686 -3.156 1.00 . A A . 37 VAL CG1 1 1
7 8059 1 1 37 VAL CG2 C -3.428 -3.518 -2.864 1.00 . A A . 37 VAL CG2 1 1
7 8060 1 1 37 VAL H H -4.242 -3.203 -5.503 1.00 . A A . 37 VAL H 1 1
7 8061 1 1 37 VAL HA H -1.561 -2.443 -4.748 1.00 . A A . 37 VAL HA 1 1
7 8062 1 1 37 VAL HB H -2.978 -5.103 -4.237 1.00 . A A . 37 VAL HB 1 1
7 8063 1 1 37 VAL HG11 H -0.620 -3.828 -2.792 1.00 . A A . 37 VAL HG11 1 1
7 8064 1 1 37 VAL HG12 H -0.557 -5.236 -3.854 1.00 . A A . 37 VAL HG12 1 1
7 8065 1 1 37 VAL HG13 H -1.422 -5.330 -2.319 1.00 . A A . 37 VAL HG13 1 1
7 8066 1 1 37 VAL HG21 H -2.966 -2.617 -2.478 1.00 . A A . 37 VAL HG21 1 1
7 8067 1 1 37 VAL HG22 H -3.650 -4.186 -2.038 1.00 . A A . 37 VAL HG22 1 1
7 8068 1 1 37 VAL HG23 H -4.353 -3.259 -3.366 1.00 . A A . 37 VAL HG23 1 1
7 8069 1 1 37 VAL N N -3.398 -2.743 -5.694 1.00 . A A . 37 VAL N 1 1
7 8070 1 1 37 VAL O O -1.858 -4.978 -6.817 1.00 . A A . 37 VAL O 1 1
7 8071 1 1 38 THR C C 1.958 -5.076 -6.771 1.00 . A A . 38 THR C 1 1
7 8072 1 1 38 THR CA C 0.833 -4.212 -7.384 1.00 . A A . 38 THR CA 1 1
7 8073 1 1 38 THR CB C 1.458 -3.015 -8.190 1.00 . A A . 38 THR CB 1 1
7 8074 1 1 38 THR CG2 C 2.232 -3.494 -9.437 1.00 . A A . 38 THR CG2 1 1
7 8075 1 1 38 THR H H 0.327 -3.097 -5.657 1.00 . A A . 38 THR H 1 1
7 8076 1 1 38 THR HA H 0.246 -4.817 -8.075 1.00 . A A . 38 THR HA 1 1
7 8077 1 1 38 THR HB H 2.142 -2.475 -7.540 1.00 . A A . 38 THR HB 1 1
7 8078 1 1 38 THR HG1 H -0.083 -1.824 -7.821 1.00 . A A . 38 THR HG1 1 1
7 8079 1 1 38 THR HG21 H 1.566 -4.039 -10.097 1.00 . A A . 38 THR HG21 1 1
7 8080 1 1 38 THR HG22 H 3.046 -4.143 -9.141 1.00 . A A . 38 THR HG22 1 1
7 8081 1 1 38 THR HG23 H 2.636 -2.640 -9.968 1.00 . A A . 38 THR HG23 1 1
7 8082 1 1 38 THR N N -0.054 -3.705 -6.315 1.00 . A A . 38 THR N 1 1
7 8083 1 1 38 THR O O 2.876 -4.544 -6.145 1.00 . A A . 38 THR O 1 1
7 8084 1 1 38 THR OG1 O 0.417 -2.109 -8.599 1.00 . A A . 38 THR OG1 1 1
7 8085 1 1 39 ILE C C 4.005 -7.673 -7.297 1.00 . A A . 39 ILE C 1 1
7 8086 1 1 39 ILE CA C 2.820 -7.369 -6.324 1.00 . A A . 39 ILE CA 1 1
7 8087 1 1 39 ILE CB C 2.094 -8.713 -5.912 1.00 . A A . 39 ILE CB 1 1
7 8088 1 1 39 ILE CD1 C 1.004 -7.613 -3.817 1.00 . A A . 39 ILE CD1 1 1
7 8089 1 1 39 ILE CG1 C 0.791 -8.417 -5.090 1.00 . A A . 39 ILE CG1 1 1
7 8090 1 1 39 ILE CG2 C 3.048 -9.646 -5.116 1.00 . A A . 39 ILE CG2 1 1
7 8091 1 1 39 ILE H H 1.134 -6.761 -7.485 1.00 . A A . 39 ILE H 1 1
7 8092 1 1 39 ILE HA H 3.215 -6.916 -5.417 1.00 . A A . 39 ILE HA 1 1
7 8093 1 1 39 ILE HB H 1.815 -9.235 -6.826 1.00 . A A . 39 ILE HB 1 1
7 8094 1 1 39 ILE HD11 H 1.682 -8.140 -3.161 1.00 . A A . 39 ILE HD11 1 1
7 8095 1 1 39 ILE HD12 H 0.055 -7.480 -3.315 1.00 . A A . 39 ILE HD12 1 1
7 8096 1 1 39 ILE HD13 H 1.417 -6.644 -4.060 1.00 . A A . 39 ILE HD13 1 1
7 8097 1 1 39 ILE HG12 H 0.105 -7.855 -5.710 1.00 . A A . 39 ILE HG12 1 1
7 8098 1 1 39 ILE HG13 H 0.319 -9.353 -4.814 1.00 . A A . 39 ILE HG13 1 1
7 8099 1 1 39 ILE HG21 H 3.915 -9.890 -5.721 1.00 . A A . 39 ILE HG21 1 1
7 8100 1 1 39 ILE HG22 H 2.535 -10.564 -4.853 1.00 . A A . 39 ILE HG22 1 1
7 8101 1 1 39 ILE HG23 H 3.375 -9.151 -4.208 1.00 . A A . 39 ILE HG23 1 1
7 8102 1 1 39 ILE N N 1.865 -6.411 -6.936 1.00 . A A . 39 ILE N 1 1
7 8103 1 1 39 ILE O O 3.793 -8.292 -8.346 1.00 . A A . 39 ILE O 1 1
7 8104 1 1 40 PRO C C 6.988 -8.914 -7.839 1.00 . A A . 40 PRO C 1 1
7 8105 1 1 40 PRO CA C 6.453 -7.446 -7.858 1.00 . A A . 40 PRO CA 1 1
7 8106 1 1 40 PRO CB C 7.497 -6.446 -7.290 1.00 . A A . 40 PRO CB 1 1
7 8107 1 1 40 PRO CD C 5.624 -6.423 -5.771 1.00 . A A . 40 PRO CD 1 1
7 8108 1 1 40 PRO CG C 7.136 -6.321 -5.836 1.00 . A A . 40 PRO CG 1 1
7 8109 1 1 40 PRO HA H 6.225 -7.178 -8.886 1.00 . A A . 40 PRO HA 1 1
7 8110 1 1 40 PRO HB2 H 8.508 -6.826 -7.426 1.00 . A A . 40 PRO HB2 1 1
7 8111 1 1 40 PRO HB3 H 7.408 -5.491 -7.802 1.00 . A A . 40 PRO HB3 1 1
7 8112 1 1 40 PRO HD2 H 5.313 -6.934 -4.868 1.00 . A A . 40 PRO HD2 1 1
7 8113 1 1 40 PRO HD3 H 5.169 -5.436 -5.814 1.00 . A A . 40 PRO HD3 1 1
7 8114 1 1 40 PRO HG2 H 7.595 -7.125 -5.271 1.00 . A A . 40 PRO HG2 1 1
7 8115 1 1 40 PRO HG3 H 7.469 -5.364 -5.446 1.00 . A A . 40 PRO HG3 1 1
7 8116 1 1 40 PRO N N 5.264 -7.218 -6.980 1.00 . A A . 40 PRO N 1 1
7 8117 1 1 40 PRO O O 6.669 -9.705 -6.935 1.00 . A A . 40 PRO O 1 1
7 8118 1 1 41 ASP C C 9.337 -11.004 -7.874 1.00 . A A . 41 ASP C 1 1
7 8119 1 1 41 ASP CA C 8.411 -10.591 -9.049 1.00 . A A . 41 ASP CA 1 1
7 8120 1 1 41 ASP CB C 9.196 -10.638 -10.385 1.00 . A A . 41 ASP CB 1 1
7 8121 1 1 41 ASP CG C 8.306 -10.345 -11.603 1.00 . A A . 41 ASP CG 1 1
7 8122 1 1 41 ASP H H 8.036 -8.541 -9.512 1.00 . A A . 41 ASP H 1 1
7 8123 1 1 41 ASP HA H 7.585 -11.297 -9.108 1.00 . A A . 41 ASP HA 1 1
7 8124 1 1 41 ASP HB2 H 9.995 -9.902 -10.352 1.00 . A A . 41 ASP HB2 1 1
7 8125 1 1 41 ASP HB3 H 9.644 -11.622 -10.505 1.00 . A A . 41 ASP HB3 1 1
7 8126 1 1 41 ASP N N 7.821 -9.240 -8.856 1.00 . A A . 41 ASP N 1 1
7 8127 1 1 41 ASP O O 10.202 -10.225 -7.449 1.00 . A A . 41 ASP O 1 1
7 8128 1 1 41 ASP OD1 O 8.117 -9.157 -11.941 1.00 . A A . 41 ASP OD1 1 1
7 8129 1 1 41 ASP OD2 O 7.783 -11.303 -12.215 1.00 . A A . 41 ASP OD2 1 1
7 8130 1 1 42 GLY C C 9.160 -12.565 -4.872 1.00 . A A . 42 GLY C 1 1
7 8131 1 1 42 GLY CA C 9.891 -12.756 -6.206 1.00 . A A . 42 GLY CA 1 1
7 8132 1 1 42 GLY H H 8.429 -12.790 -7.757 1.00 . A A . 42 GLY H 1 1
7 8133 1 1 42 GLY HA2 H 10.051 -13.814 -6.363 1.00 . A A . 42 GLY HA2 1 1
7 8134 1 1 42 GLY HA3 H 10.855 -12.267 -6.146 1.00 . A A . 42 GLY HA3 1 1
7 8135 1 1 42 GLY N N 9.131 -12.233 -7.357 1.00 . A A . 42 GLY N 1 1
7 8136 1 1 42 GLY O O 9.435 -13.278 -3.895 1.00 . A A . 42 GLY O 1 1
7 8137 1 1 43 TYR C C 5.984 -11.714 -3.710 1.00 . A A . 43 TYR C 1 1
7 8138 1 1 43 TYR CA C 7.456 -11.244 -3.614 1.00 . A A . 43 TYR CA 1 1
7 8139 1 1 43 TYR CB C 7.531 -9.712 -3.379 1.00 . A A . 43 TYR CB 1 1
7 8140 1 1 43 TYR CD1 C 9.716 -9.235 -2.139 1.00 . A A . 43 TYR CD1 1 1
7 8141 1 1 43 TYR CD2 C 9.604 -8.650 -4.456 1.00 . A A . 43 TYR CD2 1 1
7 8142 1 1 43 TYR CE1 C 11.022 -8.787 -2.092 1.00 . A A . 43 TYR CE1 1 1
7 8143 1 1 43 TYR CE2 C 10.906 -8.198 -4.409 1.00 . A A . 43 TYR CE2 1 1
7 8144 1 1 43 TYR CG C 8.975 -9.179 -3.320 1.00 . A A . 43 TYR CG 1 1
7 8145 1 1 43 TYR CZ C 11.611 -8.270 -3.224 1.00 . A A . 43 TYR CZ 1 1
7 8146 1 1 43 TYR H H 7.978 -11.136 -5.666 1.00 . A A . 43 TYR H 1 1
7 8147 1 1 43 TYR HA H 7.914 -11.748 -2.765 1.00 . A A . 43 TYR HA 1 1
7 8148 1 1 43 TYR HB2 H 7.009 -9.197 -4.180 1.00 . A A . 43 TYR HB2 1 1
7 8149 1 1 43 TYR HB3 H 7.049 -9.471 -2.437 1.00 . A A . 43 TYR HB3 1 1
7 8150 1 1 43 TYR HD1 H 9.257 -9.637 -1.242 1.00 . A A . 43 TYR HD1 1 1
7 8151 1 1 43 TYR HD2 H 9.050 -8.591 -5.385 1.00 . A A . 43 TYR HD2 1 1
7 8152 1 1 43 TYR HE1 H 11.576 -8.844 -1.163 1.00 . A A . 43 TYR HE1 1 1
7 8153 1 1 43 TYR HE2 H 11.369 -7.792 -5.300 1.00 . A A . 43 TYR HE2 1 1
7 8154 1 1 43 TYR HH H 12.959 -6.911 -3.448 1.00 . A A . 43 TYR HH 1 1
7 8155 1 1 43 TYR N N 8.210 -11.606 -4.835 1.00 . A A . 43 TYR N 1 1
7 8156 1 1 43 TYR O O 5.488 -12.037 -4.794 1.00 . A A . 43 TYR O 1 1
7 8157 1 1 43 TYR OH O 12.917 -7.831 -3.172 1.00 . A A . 43 TYR OH 1 1
7 8158 1 1 44 GLU C C 3.198 -11.540 -1.284 1.00 . A A . 44 GLU C 1 1
7 8159 1 1 44 GLU CA C 3.942 -12.298 -2.411 1.00 . A A . 44 GLU CA 1 1
7 8160 1 1 44 GLU CB C 4.078 -13.825 -2.114 1.00 . A A . 44 GLU CB 1 1
7 8161 1 1 44 GLU CD C 1.746 -14.541 -1.209 1.00 . A A . 44 GLU CD 1 1
7 8162 1 1 44 GLU CG C 2.816 -14.704 -2.303 1.00 . A A . 44 GLU CG 1 1
7 8163 1 1 44 GLU H H 5.754 -11.403 -1.754 1.00 . A A . 44 GLU H 1 1
7 8164 1 1 44 GLU HA H 3.407 -12.158 -3.347 1.00 . A A . 44 GLU HA 1 1
7 8165 1 1 44 GLU HB2 H 4.844 -14.220 -2.770 1.00 . A A . 44 GLU HB2 1 1
7 8166 1 1 44 GLU HB3 H 4.425 -13.946 -1.091 1.00 . A A . 44 GLU HB3 1 1
7 8167 1 1 44 GLU HG2 H 2.378 -14.467 -3.268 1.00 . A A . 44 GLU HG2 1 1
7 8168 1 1 44 GLU HG3 H 3.125 -15.747 -2.323 1.00 . A A . 44 GLU HG3 1 1
7 8169 1 1 44 GLU N N 5.305 -11.739 -2.556 1.00 . A A . 44 GLU N 1 1
7 8170 1 1 44 GLU O O 3.795 -11.203 -0.260 1.00 . A A . 44 GLU O 1 1
7 8171 1 1 44 GLU OE1 O 2.029 -14.887 -0.041 1.00 . A A . 44 GLU OE1 1 1
7 8172 1 1 44 GLU OE2 O 0.626 -14.076 -1.515 1.00 . A A . 44 GLU OE2 1 1
7 8173 1 1 45 TYR C C 0.796 -11.115 0.807 1.00 . A A . 45 TYR C 1 1
7 8174 1 1 45 TYR CA C 1.081 -10.445 -0.573 1.00 . A A . 45 TYR CA 1 1
7 8175 1 1 45 TYR CB C -0.247 -10.080 -1.287 1.00 . A A . 45 TYR CB 1 1
7 8176 1 1 45 TYR CD1 C -0.918 -7.803 -0.313 1.00 . A A . 45 TYR CD1 1 1
7 8177 1 1 45 TYR CD2 C -2.327 -9.684 0.152 1.00 . A A . 45 TYR CD2 1 1
7 8178 1 1 45 TYR CE1 C -1.756 -6.995 0.435 1.00 . A A . 45 TYR CE1 1 1
7 8179 1 1 45 TYR CE2 C -3.157 -8.880 0.900 1.00 . A A . 45 TYR CE2 1 1
7 8180 1 1 45 TYR CG C -1.185 -9.170 -0.475 1.00 . A A . 45 TYR CG 1 1
7 8181 1 1 45 TYR CZ C -2.872 -7.540 1.039 1.00 . A A . 45 TYR CZ 1 1
7 8182 1 1 45 TYR H H 1.447 -11.703 -2.253 1.00 . A A . 45 TYR H 1 1
7 8183 1 1 45 TYR HA H 1.638 -9.525 -0.403 1.00 . A A . 45 TYR HA 1 1
7 8184 1 1 45 TYR HB2 H -0.016 -9.574 -2.219 1.00 . A A . 45 TYR HB2 1 1
7 8185 1 1 45 TYR HB3 H -0.778 -10.994 -1.520 1.00 . A A . 45 TYR HB3 1 1
7 8186 1 1 45 TYR HD1 H -0.044 -7.373 -0.786 1.00 . A A . 45 TYR HD1 1 1
7 8187 1 1 45 TYR HD2 H -2.560 -10.736 0.046 1.00 . A A . 45 TYR HD2 1 1
7 8188 1 1 45 TYR HE1 H -1.534 -5.942 0.545 1.00 . A A . 45 TYR HE1 1 1
7 8189 1 1 45 TYR HE2 H -4.037 -9.306 1.376 1.00 . A A . 45 TYR HE2 1 1
7 8190 1 1 45 TYR HH H -4.051 -7.256 2.532 1.00 . A A . 45 TYR HH 1 1
7 8191 1 1 45 TYR N N 1.893 -11.293 -1.479 1.00 . A A . 45 TYR N 1 1
7 8192 1 1 45 TYR O O 0.341 -12.260 0.873 1.00 . A A . 45 TYR O 1 1
7 8193 1 1 45 TYR OH O -3.707 -6.747 1.789 1.00 . A A . 45 TYR OH 1 1
7 8194 1 1 46 VAL C C -0.574 -10.059 3.777 1.00 . A A . 46 VAL C 1 1
7 8195 1 1 46 VAL CA C 0.697 -10.797 3.289 1.00 . A A . 46 VAL CA 1 1
7 8196 1 1 46 VAL CB C 1.866 -10.535 4.321 1.00 . A A . 46 VAL CB 1 1
7 8197 1 1 46 VAL CG1 C 1.501 -11.025 5.751 1.00 . A A . 46 VAL CG1 1 1
7 8198 1 1 46 VAL CG2 C 3.182 -11.173 3.841 1.00 . A A . 46 VAL CG2 1 1
7 8199 1 1 46 VAL H H 1.505 -9.514 1.785 1.00 . A A . 46 VAL H 1 1
7 8200 1 1 46 VAL HA H 0.498 -11.864 3.271 1.00 . A A . 46 VAL HA 1 1
7 8201 1 1 46 VAL HB H 2.027 -9.460 4.376 1.00 . A A . 46 VAL HB 1 1
7 8202 1 1 46 VAL HG11 H 1.312 -12.091 5.739 1.00 . A A . 46 VAL HG11 1 1
7 8203 1 1 46 VAL HG12 H 0.613 -10.510 6.102 1.00 . A A . 46 VAL HG12 1 1
7 8204 1 1 46 VAL HG13 H 2.320 -10.814 6.429 1.00 . A A . 46 VAL HG13 1 1
7 8205 1 1 46 VAL HG21 H 3.978 -10.959 4.548 1.00 . A A . 46 VAL HG21 1 1
7 8206 1 1 46 VAL HG22 H 3.455 -10.771 2.873 1.00 . A A . 46 VAL HG22 1 1
7 8207 1 1 46 VAL HG23 H 3.063 -12.247 3.759 1.00 . A A . 46 VAL HG23 1 1
7 8208 1 1 46 VAL N N 1.053 -10.370 1.906 1.00 . A A . 46 VAL N 1 1
7 8209 1 1 46 VAL O O -1.611 -10.680 4.034 1.00 . A A . 46 VAL O 1 1
7 8210 1 1 47 GLY C C -1.339 -6.398 4.272 1.00 . A A . 47 GLY C 1 1
7 8211 1 1 47 GLY CA C -1.537 -7.902 4.492 1.00 . A A . 47 GLY CA 1 1
7 8212 1 1 47 GLY H H 0.315 -8.276 3.504 1.00 . A A . 47 GLY H 1 1
7 8213 1 1 47 GLY HA2 H -2.492 -8.187 4.066 1.00 . A A . 47 GLY HA2 1 1
7 8214 1 1 47 GLY HA3 H -1.558 -8.099 5.556 1.00 . A A . 47 GLY HA3 1 1
7 8215 1 1 47 GLY N N -0.477 -8.722 3.880 1.00 . A A . 47 GLY N 1 1
7 8216 1 1 47 GLY O O -0.429 -5.983 3.550 1.00 . A A . 47 GLY O 1 1
7 8217 1 1 48 THR C C -2.316 -3.415 6.133 1.00 . A A . 48 THR C 1 1
7 8218 1 1 48 THR CA C -2.206 -4.105 4.756 1.00 . A A . 48 THR CA 1 1
7 8219 1 1 48 THR CB C -3.388 -3.659 3.816 1.00 . A A . 48 THR CB 1 1
7 8220 1 1 48 THR CG2 C -3.726 -2.158 3.893 1.00 . A A . 48 THR CG2 1 1
7 8221 1 1 48 THR H H -2.861 -5.989 5.507 1.00 . A A . 48 THR H 1 1
7 8222 1 1 48 THR HA H -1.266 -3.798 4.289 1.00 . A A . 48 THR HA 1 1
7 8223 1 1 48 THR HB H -4.273 -4.216 4.105 1.00 . A A . 48 THR HB 1 1
7 8224 1 1 48 THR HG1 H -3.564 -4.793 2.209 1.00 . A A . 48 THR HG1 1 1
7 8225 1 1 48 THR HG21 H -4.049 -1.904 4.895 1.00 . A A . 48 THR HG21 1 1
7 8226 1 1 48 THR HG22 H -4.520 -1.925 3.194 1.00 . A A . 48 THR HG22 1 1
7 8227 1 1 48 THR HG23 H -2.850 -1.573 3.646 1.00 . A A . 48 THR HG23 1 1
7 8228 1 1 48 THR N N -2.197 -5.585 4.907 1.00 . A A . 48 THR N 1 1
7 8229 1 1 48 THR O O -3.077 -3.860 6.998 1.00 . A A . 48 THR O 1 1
7 8230 1 1 48 THR OG1 O -3.083 -4.000 2.458 1.00 . A A . 48 THR OG1 1 1
7 8231 1 1 49 ASP C C -1.897 -0.052 7.271 1.00 . A A . 49 ASP C 1 1
7 8232 1 1 49 ASP CA C -1.544 -1.539 7.574 1.00 . A A . 49 ASP CA 1 1
7 8233 1 1 49 ASP CB C -0.156 -1.681 8.256 1.00 . A A . 49 ASP CB 1 1
7 8234 1 1 49 ASP CG C -0.102 -1.018 9.638 1.00 . A A . 49 ASP CG 1 1
7 8235 1 1 49 ASP H H -0.968 -2.035 5.591 1.00 . A A . 49 ASP H 1 1
7 8236 1 1 49 ASP HA H -2.304 -1.948 8.243 1.00 . A A . 49 ASP HA 1 1
7 8237 1 1 49 ASP HB2 H 0.073 -2.735 8.374 1.00 . A A . 49 ASP HB2 1 1
7 8238 1 1 49 ASP HB3 H 0.601 -1.237 7.618 1.00 . A A . 49 ASP HB3 1 1
7 8239 1 1 49 ASP N N -1.550 -2.326 6.322 1.00 . A A . 49 ASP N 1 1
7 8240 1 1 49 ASP O O -1.060 0.705 6.776 1.00 . A A . 49 ASP O 1 1
7 8241 1 1 49 ASP OD1 O -0.724 -1.556 10.581 1.00 . A A . 49 ASP OD1 1 1
7 8242 1 1 49 ASP OD2 O 0.543 0.043 9.791 1.00 . A A . 49 ASP OD2 1 1
7 8243 1 1 50 GLY C C -4.748 1.575 6.086 1.00 . A A . 50 GLY C 1 1
7 8244 1 1 50 GLY CA C -3.696 1.668 7.203 1.00 . A A . 50 GLY CA 1 1
7 8245 1 1 50 GLY H H -3.724 -0.282 8.069 1.00 . A A . 50 GLY H 1 1
7 8246 1 1 50 GLY HA2 H -4.153 2.106 8.083 1.00 . A A . 50 GLY HA2 1 1
7 8247 1 1 50 GLY HA3 H -2.895 2.321 6.872 1.00 . A A . 50 GLY HA3 1 1
7 8248 1 1 50 GLY N N -3.153 0.342 7.574 1.00 . A A . 50 GLY N 1 1
7 8249 1 1 50 GLY O O -4.650 0.699 5.218 1.00 . A A . 50 GLY O 1 1
7 8250 1 1 51 GLY C C -7.839 1.264 5.332 1.00 . A A . 51 GLY C 1 1
7 8251 1 1 51 GLY CA C -6.866 2.443 5.128 1.00 . A A . 51 GLY CA 1 1
7 8252 1 1 51 GLY H H -5.738 3.190 6.775 1.00 . A A . 51 GLY H 1 1
7 8253 1 1 51 GLY HA2 H -7.424 3.365 5.216 1.00 . A A . 51 GLY HA2 1 1
7 8254 1 1 51 GLY HA3 H -6.455 2.388 4.125 1.00 . A A . 51 GLY HA3 1 1
7 8255 1 1 51 GLY N N -5.753 2.479 6.102 1.00 . A A . 51 GLY N 1 1
7 8256 1 1 51 GLY O O -7.860 0.638 6.397 1.00 . A A . 51 GLY O 1 1
7 8257 1 1 52 VAL C C -9.280 -1.120 3.129 1.00 . A A . 52 VAL C 1 1
7 8258 1 1 52 VAL CA C -9.609 -0.178 4.310 1.00 . A A . 52 VAL CA 1 1
7 8259 1 1 52 VAL CB C -11.113 0.300 4.204 1.00 . A A . 52 VAL CB 1 1
7 8260 1 1 52 VAL CG1 C -12.106 -0.895 4.226 1.00 . A A . 52 VAL CG1 1 1
7 8261 1 1 52 VAL CG2 C -11.454 1.317 5.312 1.00 . A A . 52 VAL CG2 1 1
7 8262 1 1 52 VAL H H -8.643 1.552 3.517 1.00 . A A . 52 VAL H 1 1
7 8263 1 1 52 VAL HA H -9.488 -0.727 5.247 1.00 . A A . 52 VAL HA 1 1
7 8264 1 1 52 VAL HB H -11.232 0.806 3.245 1.00 . A A . 52 VAL HB 1 1
7 8265 1 1 52 VAL HG11 H -13.123 -0.528 4.134 1.00 . A A . 52 VAL HG11 1 1
7 8266 1 1 52 VAL HG12 H -12.008 -1.438 5.157 1.00 . A A . 52 VAL HG12 1 1
7 8267 1 1 52 VAL HG13 H -11.894 -1.564 3.400 1.00 . A A . 52 VAL HG13 1 1
7 8268 1 1 52 VAL HG21 H -10.789 2.168 5.241 1.00 . A A . 52 VAL HG21 1 1
7 8269 1 1 52 VAL HG22 H -11.336 0.853 6.284 1.00 . A A . 52 VAL HG22 1 1
7 8270 1 1 52 VAL HG23 H -12.479 1.655 5.201 1.00 . A A . 52 VAL HG23 1 1
7 8271 1 1 52 VAL N N -8.666 0.975 4.307 1.00 . A A . 52 VAL N 1 1
7 8272 1 1 52 VAL O O -9.538 -0.781 1.974 1.00 . A A . 52 VAL O 1 1
7 8273 1 1 53 VAL C C -9.421 -4.226 1.949 1.00 . A A . 53 VAL C 1 1
7 8274 1 1 53 VAL CA C -8.273 -3.260 2.370 1.00 . A A . 53 VAL CA 1 1
7 8275 1 1 53 VAL CB C -7.007 -4.082 2.843 1.00 . A A . 53 VAL CB 1 1
7 8276 1 1 53 VAL CG1 C -7.326 -5.010 4.041 1.00 . A A . 53 VAL CG1 1 1
7 8277 1 1 53 VAL CG2 C -6.362 -4.873 1.673 1.00 . A A . 53 VAL CG2 1 1
7 8278 1 1 53 VAL H H -8.579 -2.542 4.355 1.00 . A A . 53 VAL H 1 1
7 8279 1 1 53 VAL HA H -7.978 -2.679 1.494 1.00 . A A . 53 VAL HA 1 1
7 8280 1 1 53 VAL HB H -6.269 -3.362 3.190 1.00 . A A . 53 VAL HB 1 1
7 8281 1 1 53 VAL HG11 H -6.424 -5.517 4.367 1.00 . A A . 53 VAL HG11 1 1
7 8282 1 1 53 VAL HG12 H -8.062 -5.748 3.749 1.00 . A A . 53 VAL HG12 1 1
7 8283 1 1 53 VAL HG13 H -7.720 -4.422 4.861 1.00 . A A . 53 VAL HG13 1 1
7 8284 1 1 53 VAL HG21 H -5.477 -5.390 2.025 1.00 . A A . 53 VAL HG21 1 1
7 8285 1 1 53 VAL HG22 H -6.082 -4.191 0.881 1.00 . A A . 53 VAL HG22 1 1
7 8286 1 1 53 VAL HG23 H -7.069 -5.597 1.286 1.00 . A A . 53 VAL HG23 1 1
7 8287 1 1 53 VAL N N -8.705 -2.301 3.417 1.00 . A A . 53 VAL N 1 1
7 8288 1 1 53 VAL O O -10.333 -4.524 2.737 1.00 . A A . 53 VAL O 1 1
7 8289 1 1 54 SER C C -9.814 -7.132 0.805 1.00 . A A . 54 SER C 1 1
7 8290 1 1 54 SER CA C -10.210 -5.781 0.168 1.00 . A A . 54 SER CA 1 1
7 8291 1 1 54 SER CB C -10.066 -5.875 -1.374 1.00 . A A . 54 SER CB 1 1
7 8292 1 1 54 SER H H -8.703 -4.288 0.087 1.00 . A A . 54 SER H 1 1
7 8293 1 1 54 SER HA H -11.245 -5.556 0.414 1.00 . A A . 54 SER HA 1 1
7 8294 1 1 54 SER HB2 H -10.479 -4.985 -1.831 1.00 . A A . 54 SER HB2 1 1
7 8295 1 1 54 SER HB3 H -9.018 -5.949 -1.636 1.00 . A A . 54 SER HB3 1 1
7 8296 1 1 54 SER HG H -11.634 -7.047 -1.544 1.00 . A A . 54 SER HG 1 1
7 8297 1 1 54 SER N N -9.358 -4.690 0.689 1.00 . A A . 54 SER N 1 1
7 8298 1 1 54 SER O O -8.645 -7.342 1.155 1.00 . A A . 54 SER O 1 1
7 8299 1 1 54 SER OG O -10.742 -7.006 -1.907 1.00 . A A . 54 SER OG 1 1
7 8300 1 1 55 SER C C -9.588 -10.216 0.530 1.00 . A A . 55 SER C 1 1
7 8301 1 1 55 SER CA C -10.562 -9.425 1.437 1.00 . A A . 55 SER CA 1 1
7 8302 1 1 55 SER CB C -11.908 -10.179 1.537 1.00 . A A . 55 SER CB 1 1
7 8303 1 1 55 SER H H -11.710 -7.777 0.708 1.00 . A A . 55 SER H 1 1
7 8304 1 1 55 SER HA H -10.129 -9.347 2.430 1.00 . A A . 55 SER HA 1 1
7 8305 1 1 55 SER HB2 H -12.350 -10.265 0.553 1.00 . A A . 55 SER HB2 1 1
7 8306 1 1 55 SER HB3 H -11.743 -11.171 1.942 1.00 . A A . 55 SER HB3 1 1
7 8307 1 1 55 SER HG H -12.386 -8.761 2.827 1.00 . A A . 55 SER HG 1 1
7 8308 1 1 55 SER N N -10.793 -8.044 0.935 1.00 . A A . 55 SER N 1 1
7 8309 1 1 55 SER O O -8.870 -11.104 0.997 1.00 . A A . 55 SER O 1 1
7 8310 1 1 55 SER OG O -12.832 -9.496 2.377 1.00 . A A . 55 SER OG 1 1
7 8311 1 1 56 ASP C C -7.277 -9.858 -1.782 1.00 . A A . 56 ASP C 1 1
7 8312 1 1 56 ASP CA C -8.693 -10.500 -1.783 1.00 . A A . 56 ASP CA 1 1
7 8313 1 1 56 ASP CB C -9.333 -10.332 -3.186 1.00 . A A . 56 ASP CB 1 1
7 8314 1 1 56 ASP CG C -10.815 -10.738 -3.216 1.00 . A A . 56 ASP CG 1 1
7 8315 1 1 56 ASP H H -10.216 -9.200 -1.085 1.00 . A A . 56 ASP H 1 1
7 8316 1 1 56 ASP HA H -8.603 -11.560 -1.560 1.00 . A A . 56 ASP HA 1 1
7 8317 1 1 56 ASP HB2 H -9.253 -9.292 -3.502 1.00 . A A . 56 ASP HB2 1 1
7 8318 1 1 56 ASP HB3 H -8.787 -10.946 -3.900 1.00 . A A . 56 ASP HB3 1 1
7 8319 1 1 56 ASP N N -9.582 -9.879 -0.771 1.00 . A A . 56 ASP N 1 1
7 8320 1 1 56 ASP O O -6.326 -10.454 -2.295 1.00 . A A . 56 ASP O 1 1
7 8321 1 1 56 ASP OD1 O -11.671 -9.900 -2.858 1.00 . A A . 56 ASP OD1 1 1
7 8322 1 1 56 ASP OD2 O -11.128 -11.886 -3.586 1.00 . A A . 56 ASP OD2 1 1
7 8323 1 1 57 GLY C C -5.596 -7.274 -2.631 1.00 . A A . 57 GLY C 1 1
7 8324 1 1 57 GLY CA C -5.909 -7.856 -1.243 1.00 . A A . 57 GLY CA 1 1
7 8325 1 1 57 GLY H H -7.926 -8.285 -0.705 1.00 . A A . 57 GLY H 1 1
7 8326 1 1 57 GLY HA2 H -5.994 -7.038 -0.541 1.00 . A A . 57 GLY HA2 1 1
7 8327 1 1 57 GLY HA3 H -5.084 -8.488 -0.934 1.00 . A A . 57 GLY HA3 1 1
7 8328 1 1 57 GLY N N -7.158 -8.642 -1.196 1.00 . A A . 57 GLY N 1 1
7 8329 1 1 57 GLY O O -4.445 -6.957 -2.935 1.00 . A A . 57 GLY O 1 1
7 8330 1 1 58 LYS C C -6.531 -5.037 -4.871 1.00 . A A . 58 LYS C 1 1
7 8331 1 1 58 LYS CA C -6.540 -6.589 -4.845 1.00 . A A . 58 LYS CA 1 1
7 8332 1 1 58 LYS CB C -7.718 -7.129 -5.716 1.00 . A A . 58 LYS CB 1 1
7 8333 1 1 58 LYS CD C -10.282 -7.423 -5.996 1.00 . A A . 58 LYS CD 1 1
7 8334 1 1 58 LYS CE C -10.594 -6.411 -7.115 1.00 . A A . 58 LYS CE 1 1
7 8335 1 1 58 LYS CG C -9.123 -6.964 -5.077 1.00 . A A . 58 LYS CG 1 1
7 8336 1 1 58 LYS H H -7.526 -7.402 -3.136 1.00 . A A . 58 LYS H 1 1
7 8337 1 1 58 LYS HA H -5.605 -6.943 -5.272 1.00 . A A . 58 LYS HA 1 1
7 8338 1 1 58 LYS HB2 H -7.716 -6.611 -6.672 1.00 . A A . 58 LYS HB2 1 1
7 8339 1 1 58 LYS HB3 H -7.553 -8.186 -5.903 1.00 . A A . 58 LYS HB3 1 1
7 8340 1 1 58 LYS HD2 H -10.024 -8.374 -6.446 1.00 . A A . 58 LYS HD2 1 1
7 8341 1 1 58 LYS HD3 H -11.172 -7.554 -5.387 1.00 . A A . 58 LYS HD3 1 1
7 8342 1 1 58 LYS HE2 H -9.700 -6.232 -7.695 1.00 . A A . 58 LYS HE2 1 1
7 8343 1 1 58 LYS HE3 H -11.360 -6.825 -7.762 1.00 . A A . 58 LYS HE3 1 1
7 8344 1 1 58 LYS HG2 H -9.154 -7.553 -4.166 1.00 . A A . 58 LYS HG2 1 1
7 8345 1 1 58 LYS HG3 H -9.268 -5.919 -4.819 1.00 . A A . 58 LYS HG3 1 1
7 8346 1 1 58 LYS HZ1 H -10.371 -4.696 -5.932 1.00 . A A . 58 LYS HZ1 1 1
7 8347 1 1 58 LYS HZ2 H -11.965 -5.249 -6.035 1.00 . A A . 58 LYS HZ2 1 1
7 8348 1 1 58 LYS HZ3 H -11.266 -4.440 -7.344 1.00 . A A . 58 LYS HZ3 1 1
7 8349 1 1 58 LYS N N -6.645 -7.130 -3.462 1.00 . A A . 58 LYS N 1 1
7 8350 1 1 58 LYS NZ N -11.082 -5.109 -6.570 1.00 . A A . 58 LYS NZ 1 1
7 8351 1 1 58 LYS O O -5.869 -4.424 -5.709 1.00 . A A . 58 LYS O 1 1
7 8352 1 1 59 THR C C -7.629 -2.493 -2.398 1.00 . A A . 59 THR C 1 1
7 8353 1 1 59 THR CA C -7.509 -2.953 -3.870 1.00 . A A . 59 THR CA 1 1
7 8354 1 1 59 THR CB C -8.816 -2.517 -4.648 1.00 . A A . 59 THR CB 1 1
7 8355 1 1 59 THR CG2 C -8.618 -2.488 -6.180 1.00 . A A . 59 THR CG2 1 1
7 8356 1 1 59 THR H H -7.722 -4.986 -3.268 1.00 . A A . 59 THR H 1 1
7 8357 1 1 59 THR HA H -6.653 -2.454 -4.323 1.00 . A A . 59 THR HA 1 1
7 8358 1 1 59 THR HB H -9.099 -1.515 -4.327 1.00 . A A . 59 THR HB 1 1
7 8359 1 1 59 THR HG1 H -10.568 -2.940 -3.808 1.00 . A A . 59 THR HG1 1 1
7 8360 1 1 59 THR HG21 H -9.534 -2.171 -6.662 1.00 . A A . 59 THR HG21 1 1
7 8361 1 1 59 THR HG22 H -8.356 -3.478 -6.533 1.00 . A A . 59 THR HG22 1 1
7 8362 1 1 59 THR HG23 H -7.825 -1.797 -6.433 1.00 . A A . 59 THR HG23 1 1
7 8363 1 1 59 THR N N -7.292 -4.425 -3.944 1.00 . A A . 59 THR N 1 1
7 8364 1 1 59 THR O O -8.100 -3.245 -1.545 1.00 . A A . 59 THR O 1 1
7 8365 1 1 59 THR OG1 O -9.900 -3.415 -4.322 1.00 . A A . 59 THR OG1 1 1
7 8366 1 1 60 VAL C C -8.062 0.743 -0.926 1.00 . A A . 60 VAL C 1 1
7 8367 1 1 60 VAL CA C -7.332 -0.616 -0.774 1.00 . A A . 60 VAL CA 1 1
7 8368 1 1 60 VAL CB C -5.932 -0.371 -0.065 1.00 . A A . 60 VAL CB 1 1
7 8369 1 1 60 VAL CG1 C -6.111 0.222 1.358 1.00 . A A . 60 VAL CG1 1 1
7 8370 1 1 60 VAL CG2 C -5.076 -1.659 -0.015 1.00 . A A . 60 VAL CG2 1 1
7 8371 1 1 60 VAL H H -6.727 -0.748 -2.811 1.00 . A A . 60 VAL H 1 1
7 8372 1 1 60 VAL HA H -7.932 -1.269 -0.136 1.00 . A A . 60 VAL HA 1 1
7 8373 1 1 60 VAL HB H -5.386 0.363 -0.658 1.00 . A A . 60 VAL HB 1 1
7 8374 1 1 60 VAL HG11 H -5.139 0.391 1.807 1.00 . A A . 60 VAL HG11 1 1
7 8375 1 1 60 VAL HG12 H -6.676 -0.463 1.978 1.00 . A A . 60 VAL HG12 1 1
7 8376 1 1 60 VAL HG13 H -6.641 1.167 1.299 1.00 . A A . 60 VAL HG13 1 1
7 8377 1 1 60 VAL HG21 H -4.913 -2.026 -1.021 1.00 . A A . 60 VAL HG21 1 1
7 8378 1 1 60 VAL HG22 H -5.585 -2.419 0.562 1.00 . A A . 60 VAL HG22 1 1
7 8379 1 1 60 VAL HG23 H -4.116 -1.445 0.445 1.00 . A A . 60 VAL HG23 1 1
7 8380 1 1 60 VAL N N -7.181 -1.254 -2.108 1.00 . A A . 60 VAL N 1 1
7 8381 1 1 60 VAL O O -7.618 1.607 -1.692 1.00 . A A . 60 VAL O 1 1
7 8382 1 1 61 THR C C -9.058 3.163 0.816 1.00 . A A . 61 THR C 1 1
7 8383 1 1 61 THR CA C -9.879 2.218 -0.093 1.00 . A A . 61 THR CA 1 1
7 8384 1 1 61 THR CB C -11.324 2.068 0.496 1.00 . A A . 61 THR CB 1 1
7 8385 1 1 61 THR CG2 C -12.076 3.418 0.557 1.00 . A A . 61 THR CG2 1 1
7 8386 1 1 61 THR H H -9.594 0.150 0.233 1.00 . A A . 61 THR H 1 1
7 8387 1 1 61 THR HA H -9.961 2.652 -1.087 1.00 . A A . 61 THR HA 1 1
7 8388 1 1 61 THR HB H -11.241 1.670 1.505 1.00 . A A . 61 THR HB 1 1
7 8389 1 1 61 THR HG1 H -12.734 1.609 -0.823 1.00 . A A . 61 THR HG1 1 1
7 8390 1 1 61 THR HG21 H -11.540 4.107 1.198 1.00 . A A . 61 THR HG21 1 1
7 8391 1 1 61 THR HG22 H -13.070 3.263 0.956 1.00 . A A . 61 THR HG22 1 1
7 8392 1 1 61 THR HG23 H -12.154 3.838 -0.438 1.00 . A A . 61 THR HG23 1 1
7 8393 1 1 61 THR N N -9.195 0.916 -0.219 1.00 . A A . 61 THR N 1 1
7 8394 1 1 61 THR O O -8.933 2.934 2.025 1.00 . A A . 61 THR O 1 1
7 8395 1 1 61 THR OG1 O -12.086 1.134 -0.293 1.00 . A A . 61 THR OG1 1 1
7 8396 1 1 62 ILE C C -8.339 6.572 0.849 1.00 . A A . 62 ILE C 1 1
7 8397 1 1 62 ILE CA C -7.636 5.199 0.887 1.00 . A A . 62 ILE CA 1 1
7 8398 1 1 62 ILE CB C -6.239 5.306 0.162 1.00 . A A . 62 ILE CB 1 1
7 8399 1 1 62 ILE CD1 C -4.311 3.850 -0.777 1.00 . A A . 62 ILE CD1 1 1
7 8400 1 1 62 ILE CG1 C -5.609 3.890 0.001 1.00 . A A . 62 ILE CG1 1 1
7 8401 1 1 62 ILE CG2 C -5.278 6.266 0.906 1.00 . A A . 62 ILE CG2 1 1
7 8402 1 1 62 ILE H H -8.628 4.293 -0.752 1.00 . A A . 62 ILE H 1 1
7 8403 1 1 62 ILE HA H -7.475 4.902 1.924 1.00 . A A . 62 ILE HA 1 1
7 8404 1 1 62 ILE HB H -6.412 5.718 -0.833 1.00 . A A . 62 ILE HB 1 1
7 8405 1 1 62 ILE HD11 H -3.557 4.430 -0.261 1.00 . A A . 62 ILE HD11 1 1
7 8406 1 1 62 ILE HD12 H -4.466 4.258 -1.765 1.00 . A A . 62 ILE HD12 1 1
7 8407 1 1 62 ILE HD13 H -3.977 2.826 -0.861 1.00 . A A . 62 ILE HD13 1 1
7 8408 1 1 62 ILE HG12 H -5.412 3.473 0.978 1.00 . A A . 62 ILE HG12 1 1
7 8409 1 1 62 ILE HG13 H -6.312 3.248 -0.516 1.00 . A A . 62 ILE HG13 1 1
7 8410 1 1 62 ILE HG21 H -5.721 7.253 0.971 1.00 . A A . 62 ILE HG21 1 1
7 8411 1 1 62 ILE HG22 H -4.340 6.338 0.368 1.00 . A A . 62 ILE HG22 1 1
7 8412 1 1 62 ILE HG23 H -5.087 5.893 1.905 1.00 . A A . 62 ILE HG23 1 1
7 8413 1 1 62 ILE N N -8.482 4.193 0.208 1.00 . A A . 62 ILE N 1 1
7 8414 1 1 62 ILE O O -9.027 6.883 -0.118 1.00 . A A . 62 ILE O 1 1
7 8415 1 1 63 THR C C -7.457 9.731 2.150 1.00 . A A . 63 THR C 1 1
7 8416 1 1 63 THR CA C -8.648 8.790 1.908 1.00 . A A . 63 THR CA 1 1
7 8417 1 1 63 THR CB C -9.753 9.011 2.997 1.00 . A A . 63 THR CB 1 1
7 8418 1 1 63 THR CG2 C -10.411 10.398 2.882 1.00 . A A . 63 THR CG2 1 1
7 8419 1 1 63 THR H H -7.669 7.053 2.677 1.00 . A A . 63 THR H 1 1
7 8420 1 1 63 THR HA H -9.077 9.018 0.930 1.00 . A A . 63 THR HA 1 1
7 8421 1 1 63 THR HB H -9.302 8.915 3.984 1.00 . A A . 63 THR HB 1 1
7 8422 1 1 63 THR HG1 H -10.423 7.154 3.118 1.00 . A A . 63 THR HG1 1 1
7 8423 1 1 63 THR HG21 H -11.175 10.501 3.640 1.00 . A A . 63 THR HG21 1 1
7 8424 1 1 63 THR HG22 H -10.864 10.506 1.902 1.00 . A A . 63 THR HG22 1 1
7 8425 1 1 63 THR HG23 H -9.665 11.174 3.016 1.00 . A A . 63 THR HG23 1 1
7 8426 1 1 63 THR N N -8.162 7.389 1.894 1.00 . A A . 63 THR N 1 1
7 8427 1 1 63 THR O O -6.536 9.388 2.884 1.00 . A A . 63 THR O 1 1
7 8428 1 1 63 THR OG1 O -10.779 8.011 2.862 1.00 . A A . 63 THR OG1 1 1
7 8429 1 1 64 PHE C C -6.246 12.455 3.060 1.00 . A A . 64 PHE C 1 1
7 8430 1 1 64 PHE CA C -6.341 11.861 1.625 1.00 . A A . 64 PHE CA 1 1
7 8431 1 1 64 PHE CB C -6.505 12.957 0.558 1.00 . A A . 64 PHE CB 1 1
7 8432 1 1 64 PHE CD1 C -5.435 12.016 -1.547 1.00 . A A . 64 PHE CD1 1 1
7 8433 1 1 64 PHE CD2 C -7.816 12.248 -1.510 1.00 . A A . 64 PHE CD2 1 1
7 8434 1 1 64 PHE CE1 C -5.516 11.503 -2.825 1.00 . A A . 64 PHE CE1 1 1
7 8435 1 1 64 PHE CE2 C -7.891 11.735 -2.786 1.00 . A A . 64 PHE CE2 1 1
7 8436 1 1 64 PHE CG C -6.587 12.403 -0.865 1.00 . A A . 64 PHE CG 1 1
7 8437 1 1 64 PHE CZ C -6.740 11.363 -3.444 1.00 . A A . 64 PHE CZ 1 1
7 8438 1 1 64 PHE H H -8.242 11.150 0.974 1.00 . A A . 64 PHE H 1 1
7 8439 1 1 64 PHE HA H -5.425 11.312 1.417 1.00 . A A . 64 PHE HA 1 1
7 8440 1 1 64 PHE HB2 H -7.411 13.521 0.758 1.00 . A A . 64 PHE HB2 1 1
7 8441 1 1 64 PHE HB3 H -5.660 13.636 0.605 1.00 . A A . 64 PHE HB3 1 1
7 8442 1 1 64 PHE HD1 H -4.468 12.123 -1.072 1.00 . A A . 64 PHE HD1 1 1
7 8443 1 1 64 PHE HD2 H -8.726 12.540 -1.002 1.00 . A A . 64 PHE HD2 1 1
7 8444 1 1 64 PHE HE1 H -4.611 11.212 -3.345 1.00 . A A . 64 PHE HE1 1 1
7 8445 1 1 64 PHE HE2 H -8.853 11.624 -3.268 1.00 . A A . 64 PHE HE2 1 1
7 8446 1 1 64 PHE HZ H -6.800 10.960 -4.447 1.00 . A A . 64 PHE HZ 1 1
7 8447 1 1 64 PHE N N -7.463 10.908 1.521 1.00 . A A . 64 PHE N 1 1
7 8448 1 1 64 PHE O O -7.131 13.194 3.501 1.00 . A A . 64 PHE O 1 1
7 8449 1 1 65 ALA C C -3.601 13.015 5.495 1.00 . A A . 65 ALA C 1 1
7 8450 1 1 65 ALA CA C -4.991 12.431 5.212 1.00 . A A . 65 ALA CA 1 1
7 8451 1 1 65 ALA CB C -5.215 11.163 6.061 1.00 . A A . 65 ALA CB 1 1
7 8452 1 1 65 ALA H H -4.431 11.639 3.316 1.00 . A A . 65 ALA H 1 1
7 8453 1 1 65 ALA HA H -5.746 13.163 5.494 1.00 . A A . 65 ALA HA 1 1
7 8454 1 1 65 ALA HB1 H -4.468 10.415 5.818 1.00 . A A . 65 ALA HB1 1 1
7 8455 1 1 65 ALA HB2 H -6.198 10.759 5.859 1.00 . A A . 65 ALA HB2 1 1
7 8456 1 1 65 ALA HB3 H -5.145 11.408 7.115 1.00 . A A . 65 ALA HB3 1 1
7 8457 1 1 65 ALA N N -5.156 12.115 3.773 1.00 . A A . 65 ALA N 1 1
7 8458 1 1 65 ALA O O -2.610 12.542 4.954 1.00 . A A . 65 ALA O 1 1
7 8459 1 1 66 ALA C C -1.457 13.855 7.852 1.00 . A A . 66 ALA C 1 1
7 8460 1 1 66 ALA CA C -2.248 14.663 6.774 1.00 . A A . 66 ALA CA 1 1
7 8461 1 1 66 ALA CB C -2.543 16.097 7.251 1.00 . A A . 66 ALA CB 1 1
7 8462 1 1 66 ALA H H -4.356 14.330 6.814 1.00 . A A . 66 ALA H 1 1
7 8463 1 1 66 ALA HA H -1.630 14.736 5.883 1.00 . A A . 66 ALA HA 1 1
7 8464 1 1 66 ALA HB1 H -1.614 16.615 7.454 1.00 . A A . 66 ALA HB1 1 1
7 8465 1 1 66 ALA HB2 H -3.140 16.067 8.154 1.00 . A A . 66 ALA HB2 1 1
7 8466 1 1 66 ALA HB3 H -3.089 16.633 6.483 1.00 . A A . 66 ALA HB3 1 1
7 8467 1 1 66 ALA N N -3.527 14.014 6.394 1.00 . A A . 66 ALA N 1 1
7 8468 1 1 66 ALA O O -0.554 14.399 8.498 1.00 . A A . 66 ALA O 1 1
7 8469 1 1 67 ASP C C -1.156 10.173 8.498 1.00 . A A . 67 ASP C 1 1
7 8470 1 1 67 ASP CA C -1.132 11.649 9.000 1.00 . A A . 67 ASP CA 1 1
7 8471 1 1 67 ASP CB C -1.816 11.783 10.385 1.00 . A A . 67 ASP CB 1 1
7 8472 1 1 67 ASP CG C -3.278 11.319 10.377 1.00 . A A . 67 ASP CG 1 1
7 8473 1 1 67 ASP H H -2.517 12.189 7.486 1.00 . A A . 67 ASP H 1 1
7 8474 1 1 67 ASP HA H -0.090 11.947 9.091 1.00 . A A . 67 ASP HA 1 1
7 8475 1 1 67 ASP HB2 H -1.257 11.203 11.115 1.00 . A A . 67 ASP HB2 1 1
7 8476 1 1 67 ASP HB3 H -1.787 12.824 10.688 1.00 . A A . 67 ASP HB3 1 1
7 8477 1 1 67 ASP N N -1.793 12.555 8.028 1.00 . A A . 67 ASP N 1 1
7 8478 1 1 67 ASP O O -1.594 9.897 7.372 1.00 . A A . 67 ASP O 1 1
7 8479 1 1 67 ASP OD1 O -4.153 12.068 9.885 1.00 . A A . 67 ASP OD1 1 1
7 8480 1 1 67 ASP OD2 O -3.558 10.206 10.861 1.00 . A A . 67 ASP OD2 1 1
7 8481 1 1 68 ASP C C -1.777 6.932 8.998 1.00 . A A . 68 ASP C 1 1
7 8482 1 1 68 ASP CA C -0.496 7.812 8.971 1.00 . A A . 68 ASP CA 1 1
7 8483 1 1 68 ASP CB C 0.613 7.187 9.855 1.00 . A A . 68 ASP CB 1 1
7 8484 1 1 68 ASP CG C 1.975 7.866 9.638 1.00 . A A . 68 ASP CG 1 1
7 8485 1 1 68 ASP H H -0.527 9.496 10.285 1.00 . A A . 68 ASP H 1 1
7 8486 1 1 68 ASP HA H -0.139 7.812 7.944 1.00 . A A . 68 ASP HA 1 1
7 8487 1 1 68 ASP HB2 H 0.330 7.277 10.899 1.00 . A A . 68 ASP HB2 1 1
7 8488 1 1 68 ASP HB3 H 0.715 6.131 9.616 1.00 . A A . 68 ASP HB3 1 1
7 8489 1 1 68 ASP N N -0.713 9.232 9.358 1.00 . A A . 68 ASP N 1 1
7 8490 1 1 68 ASP O O -1.698 5.746 8.667 1.00 . A A . 68 ASP O 1 1
7 8491 1 1 68 ASP OD1 O 2.597 7.624 8.587 1.00 . A A . 68 ASP OD1 1 1
7 8492 1 1 68 ASP OD2 O 2.410 8.660 10.495 1.00 . A A . 68 ASP OD2 1 1
7 8493 1 1 69 SER C C -4.588 6.101 8.030 1.00 . A A . 69 SER C 1 1
7 8494 1 1 69 SER CA C -4.249 6.772 9.389 1.00 . A A . 69 SER CA 1 1
7 8495 1 1 69 SER CB C -5.404 7.721 9.785 1.00 . A A . 69 SER CB 1 1
7 8496 1 1 69 SER H H -2.937 8.453 9.636 1.00 . A A . 69 SER H 1 1
7 8497 1 1 69 SER HA H -4.160 5.998 10.144 1.00 . A A . 69 SER HA 1 1
7 8498 1 1 69 SER HB2 H -5.212 8.138 10.764 1.00 . A A . 69 SER HB2 1 1
7 8499 1 1 69 SER HB3 H -5.473 8.531 9.065 1.00 . A A . 69 SER HB3 1 1
7 8500 1 1 69 SER HG H -7.096 7.137 8.966 1.00 . A A . 69 SER HG 1 1
7 8501 1 1 69 SER N N -2.945 7.511 9.361 1.00 . A A . 69 SER N 1 1
7 8502 1 1 69 SER O O -5.127 4.982 7.983 1.00 . A A . 69 SER O 1 1
7 8503 1 1 69 SER OG O -6.656 7.044 9.823 1.00 . A A . 69 SER OG 1 1
7 8504 1 1 70 ASP C C -3.216 6.170 4.733 1.00 . A A . 70 ASP C 1 1
7 8505 1 1 70 ASP CA C -4.520 6.348 5.546 1.00 . A A . 70 ASP CA 1 1
7 8506 1 1 70 ASP CB C -5.471 7.342 4.845 1.00 . A A . 70 ASP CB 1 1
7 8507 1 1 70 ASP CG C -6.872 7.375 5.474 1.00 . A A . 70 ASP CG 1 1
7 8508 1 1 70 ASP H H -3.786 7.656 7.057 1.00 . A A . 70 ASP H 1 1
7 8509 1 1 70 ASP HA H -5.007 5.377 5.593 1.00 . A A . 70 ASP HA 1 1
7 8510 1 1 70 ASP HB2 H -5.047 8.344 4.892 1.00 . A A . 70 ASP HB2 1 1
7 8511 1 1 70 ASP HB3 H -5.569 7.066 3.794 1.00 . A A . 70 ASP HB3 1 1
7 8512 1 1 70 ASP N N -4.254 6.805 6.935 1.00 . A A . 70 ASP N 1 1
7 8513 1 1 70 ASP O O -3.268 5.907 3.526 1.00 . A A . 70 ASP O 1 1
7 8514 1 1 70 ASP OD1 O -7.078 8.120 6.459 1.00 . A A . 70 ASP OD1 1 1
7 8515 1 1 70 ASP OD2 O -7.772 6.648 4.988 1.00 . A A . 70 ASP OD2 1 1
7 8516 1 1 71 ASN C C -0.634 4.387 4.853 1.00 . A A . 71 ASN C 1 1
7 8517 1 1 71 ASN CA C -0.752 5.925 4.795 1.00 . A A . 71 ASN CA 1 1
7 8518 1 1 71 ASN CB C 0.452 6.615 5.493 1.00 . A A . 71 ASN CB 1 1
7 8519 1 1 71 ASN CG C 0.466 8.133 5.296 1.00 . A A . 71 ASN CG 1 1
7 8520 1 1 71 ASN H H -2.054 6.701 6.290 1.00 . A A . 71 ASN H 1 1
7 8521 1 1 71 ASN HA H -0.765 6.233 3.748 1.00 . A A . 71 ASN HA 1 1
7 8522 1 1 71 ASN HB2 H 0.415 6.405 6.555 1.00 . A A . 71 ASN HB2 1 1
7 8523 1 1 71 ASN HB3 H 1.377 6.217 5.089 1.00 . A A . 71 ASN HB3 1 1
7 8524 1 1 71 ASN HD21 H 1.489 8.390 6.967 1.00 . A A . 71 ASN HD21 1 1
7 8525 1 1 71 ASN HD22 H 1.079 9.825 6.104 1.00 . A A . 71 ASN HD22 1 1
7 8526 1 1 71 ASN N N -2.046 6.323 5.389 1.00 . A A . 71 ASN N 1 1
7 8527 1 1 71 ASN ND2 N 1.074 8.854 6.213 1.00 . A A . 71 ASN ND2 1 1
7 8528 1 1 71 ASN O O -0.366 3.805 5.907 1.00 . A A . 71 ASN O 1 1
7 8529 1 1 71 ASN OD1 O -0.036 8.654 4.307 1.00 . A A . 71 ASN OD1 1 1
7 8530 1 1 72 VAL C C 0.300 1.567 3.425 1.00 . A A . 72 VAL C 1 1
7 8531 1 1 72 VAL CA C -1.049 2.293 3.594 1.00 . A A . 72 VAL CA 1 1
7 8532 1 1 72 VAL CB C -2.007 1.981 2.383 1.00 . A A . 72 VAL CB 1 1
7 8533 1 1 72 VAL CG1 C -2.107 0.471 2.077 1.00 . A A . 72 VAL CG1 1 1
7 8534 1 1 72 VAL CG2 C -3.404 2.592 2.639 1.00 . A A . 72 VAL CG2 1 1
7 8535 1 1 72 VAL H H -0.855 4.270 2.873 1.00 . A A . 72 VAL H 1 1
7 8536 1 1 72 VAL HA H -1.532 1.938 4.506 1.00 . A A . 72 VAL HA 1 1
7 8537 1 1 72 VAL HB H -1.595 2.467 1.500 1.00 . A A . 72 VAL HB 1 1
7 8538 1 1 72 VAL HG11 H -1.134 0.089 1.792 1.00 . A A . 72 VAL HG11 1 1
7 8539 1 1 72 VAL HG12 H -2.804 0.303 1.266 1.00 . A A . 72 VAL HG12 1 1
7 8540 1 1 72 VAL HG13 H -2.452 -0.057 2.958 1.00 . A A . 72 VAL HG13 1 1
7 8541 1 1 72 VAL HG21 H -3.318 3.669 2.743 1.00 . A A . 72 VAL HG21 1 1
7 8542 1 1 72 VAL HG22 H -3.825 2.182 3.549 1.00 . A A . 72 VAL HG22 1 1
7 8543 1 1 72 VAL HG23 H -4.063 2.368 1.810 1.00 . A A . 72 VAL HG23 1 1
7 8544 1 1 72 VAL N N -0.859 3.747 3.702 1.00 . A A . 72 VAL N 1 1
7 8545 1 1 72 VAL O O 1.019 1.798 2.462 1.00 . A A . 72 VAL O 1 1
7 8546 1 1 73 VAL C C 1.502 -1.559 3.847 1.00 . A A . 73 VAL C 1 1
7 8547 1 1 73 VAL CA C 1.855 -0.132 4.324 1.00 . A A . 73 VAL CA 1 1
7 8548 1 1 73 VAL CB C 2.571 -0.176 5.731 1.00 . A A . 73 VAL CB 1 1
7 8549 1 1 73 VAL CG1 C 3.893 -0.985 5.678 1.00 . A A . 73 VAL CG1 1 1
7 8550 1 1 73 VAL CG2 C 2.819 1.255 6.273 1.00 . A A . 73 VAL CG2 1 1
7 8551 1 1 73 VAL H H 0.008 0.529 5.110 1.00 . A A . 73 VAL H 1 1
7 8552 1 1 73 VAL HA H 2.544 0.320 3.605 1.00 . A A . 73 VAL HA 1 1
7 8553 1 1 73 VAL HB H 1.904 -0.680 6.430 1.00 . A A . 73 VAL HB 1 1
7 8554 1 1 73 VAL HG11 H 4.578 -0.529 4.970 1.00 . A A . 73 VAL HG11 1 1
7 8555 1 1 73 VAL HG12 H 3.688 -2.003 5.367 1.00 . A A . 73 VAL HG12 1 1
7 8556 1 1 73 VAL HG13 H 4.353 -1.001 6.658 1.00 . A A . 73 VAL HG13 1 1
7 8557 1 1 73 VAL HG21 H 3.280 1.204 7.253 1.00 . A A . 73 VAL HG21 1 1
7 8558 1 1 73 VAL HG22 H 1.876 1.784 6.354 1.00 . A A . 73 VAL HG22 1 1
7 8559 1 1 73 VAL HG23 H 3.472 1.796 5.600 1.00 . A A . 73 VAL HG23 1 1
7 8560 1 1 73 VAL N N 0.626 0.676 4.368 1.00 . A A . 73 VAL N 1 1
7 8561 1 1 73 VAL O O 0.900 -2.340 4.598 1.00 . A A . 73 VAL O 1 1
7 8562 1 1 74 ILE C C 2.737 -4.164 2.422 1.00 . A A . 74 ILE C 1 1
7 8563 1 1 74 ILE CA C 1.604 -3.207 2.004 1.00 . A A . 74 ILE CA 1 1
7 8564 1 1 74 ILE CB C 1.511 -3.148 0.428 1.00 . A A . 74 ILE CB 1 1
7 8565 1 1 74 ILE CD1 C -1.031 -2.565 0.305 1.00 . A A . 74 ILE CD1 1 1
7 8566 1 1 74 ILE CG1 C 0.395 -2.155 -0.041 1.00 . A A . 74 ILE CG1 1 1
7 8567 1 1 74 ILE CG2 C 1.280 -4.563 -0.177 1.00 . A A . 74 ILE CG2 1 1
7 8568 1 1 74 ILE H H 2.342 -1.218 2.058 1.00 . A A . 74 ILE H 1 1
7 8569 1 1 74 ILE HA H 0.651 -3.578 2.391 1.00 . A A . 74 ILE HA 1 1
7 8570 1 1 74 ILE HB H 2.469 -2.788 0.055 1.00 . A A . 74 ILE HB 1 1
7 8571 1 1 74 ILE HD11 H -1.278 -3.491 -0.195 1.00 . A A . 74 ILE HD11 1 1
7 8572 1 1 74 ILE HD12 H -1.712 -1.790 -0.019 1.00 . A A . 74 ILE HD12 1 1
7 8573 1 1 74 ILE HD13 H -1.123 -2.695 1.374 1.00 . A A . 74 ILE HD13 1 1
7 8574 1 1 74 ILE HG12 H 0.568 -1.189 0.411 1.00 . A A . 74 ILE HG12 1 1
7 8575 1 1 74 ILE HG13 H 0.450 -2.045 -1.119 1.00 . A A . 74 ILE HG13 1 1
7 8576 1 1 74 ILE HG21 H 2.104 -5.217 0.086 1.00 . A A . 74 ILE HG21 1 1
7 8577 1 1 74 ILE HG22 H 1.214 -4.497 -1.255 1.00 . A A . 74 ILE HG22 1 1
7 8578 1 1 74 ILE HG23 H 0.357 -4.981 0.210 1.00 . A A . 74 ILE HG23 1 1
7 8579 1 1 74 ILE N N 1.863 -1.881 2.594 1.00 . A A . 74 ILE N 1 1
7 8580 1 1 74 ILE O O 3.889 -4.000 2.002 1.00 . A A . 74 ILE O 1 1
7 8581 1 1 75 HIS C C 3.477 -7.297 2.745 1.00 . A A . 75 HIS C 1 1
7 8582 1 1 75 HIS CA C 3.363 -6.141 3.753 1.00 . A A . 75 HIS CA 1 1
7 8583 1 1 75 HIS CB C 2.953 -6.655 5.153 1.00 . A A . 75 HIS CB 1 1
7 8584 1 1 75 HIS CD2 C 2.289 -4.650 6.705 1.00 . A A . 75 HIS CD2 1 1
7 8585 1 1 75 HIS CE1 C 4.187 -4.466 7.782 1.00 . A A . 75 HIS CE1 1 1
7 8586 1 1 75 HIS CG C 3.125 -5.614 6.233 1.00 . A A . 75 HIS CG 1 1
7 8587 1 1 75 HIS H H 1.464 -5.245 3.535 1.00 . A A . 75 HIS H 1 1
7 8588 1 1 75 HIS HA H 4.338 -5.651 3.836 1.00 . A A . 75 HIS HA 1 1
7 8589 1 1 75 HIS HB2 H 1.910 -6.958 5.136 1.00 . A A . 75 HIS HB2 1 1
7 8590 1 1 75 HIS HB3 H 3.563 -7.513 5.416 1.00 . A A . 75 HIS HB3 1 1
7 8591 1 1 75 HIS HD1 H 5.107 -6.021 6.833 1.00 . A A . 75 HIS HD1 1 1
7 8592 1 1 75 HIS HD2 H 1.274 -4.465 6.383 1.00 . A A . 75 HIS HD2 1 1
7 8593 1 1 75 HIS HE1 H 4.951 -4.128 8.467 1.00 . A A . 75 HIS HE1 1 1
7 8594 1 1 75 HIS HE2 H 2.570 -3.348 8.324 1.00 . A A . 75 HIS HE2 1 1
7 8595 1 1 75 HIS N N 2.401 -5.145 3.268 1.00 . A A . 75 HIS N 1 1
7 8596 1 1 75 HIS ND1 N 4.300 -5.467 6.939 1.00 . A A . 75 HIS ND1 1 1
7 8597 1 1 75 HIS NE2 N 2.979 -3.952 7.669 1.00 . A A . 75 HIS NE2 1 1
7 8598 1 1 75 HIS O O 2.468 -7.827 2.276 1.00 . A A . 75 HIS O 1 1
7 8599 1 1 76 LEU C C 6.014 -9.735 2.096 1.00 . A A . 76 LEU C 1 1
7 8600 1 1 76 LEU CA C 5.064 -8.709 1.445 1.00 . A A . 76 LEU CA 1 1
7 8601 1 1 76 LEU CB C 5.744 -8.085 0.186 1.00 . A A . 76 LEU CB 1 1
7 8602 1 1 76 LEU CD1 C 5.708 -6.429 -1.779 1.00 . A A . 76 LEU CD1 1 1
7 8603 1 1 76 LEU CD2 C 3.565 -7.621 -1.080 1.00 . A A . 76 LEU CD2 1 1
7 8604 1 1 76 LEU CG C 4.907 -7.026 -0.600 1.00 . A A . 76 LEU CG 1 1
7 8605 1 1 76 LEU H H 5.462 -7.195 2.863 1.00 . A A . 76 LEU H 1 1
7 8606 1 1 76 LEU HA H 4.149 -9.220 1.142 1.00 . A A . 76 LEU HA 1 1
7 8607 1 1 76 LEU HB2 H 6.669 -7.609 0.505 1.00 . A A . 76 LEU HB2 1 1
7 8608 1 1 76 LEU HB3 H 5.999 -8.889 -0.499 1.00 . A A . 76 LEU HB3 1 1
7 8609 1 1 76 LEU HD11 H 5.109 -5.681 -2.283 1.00 . A A . 76 LEU HD11 1 1
7 8610 1 1 76 LEU HD12 H 5.971 -7.208 -2.485 1.00 . A A . 76 LEU HD12 1 1
7 8611 1 1 76 LEU HD13 H 6.613 -5.965 -1.406 1.00 . A A . 76 LEU HD13 1 1
7 8612 1 1 76 LEU HD21 H 2.995 -7.973 -0.224 1.00 . A A . 76 LEU HD21 1 1
7 8613 1 1 76 LEU HD22 H 3.745 -8.451 -1.752 1.00 . A A . 76 LEU HD22 1 1
7 8614 1 1 76 LEU HD23 H 2.993 -6.861 -1.598 1.00 . A A . 76 LEU HD23 1 1
7 8615 1 1 76 LEU HG H 4.675 -6.207 0.070 1.00 . A A . 76 LEU HG 1 1
7 8616 1 1 76 LEU N N 4.724 -7.654 2.418 1.00 . A A . 76 LEU N 1 1
7 8617 1 1 76 LEU O O 6.538 -9.509 3.187 1.00 . A A . 76 LEU O 1 1
7 8618 1 1 77 LYS C C 7.619 -12.633 0.487 1.00 . A A . 77 LYS C 1 1
7 8619 1 1 77 LYS CA C 7.188 -11.900 1.766 1.00 . A A . 77 LYS CA 1 1
7 8620 1 1 77 LYS CB C 6.612 -12.899 2.811 1.00 . A A . 77 LYS CB 1 1
7 8621 1 1 77 LYS CD C 4.794 -14.602 3.455 1.00 . A A . 77 LYS CD 1 1
7 8622 1 1 77 LYS CE C 3.516 -15.341 3.023 1.00 . A A . 77 LYS CE 1 1
7 8623 1 1 77 LYS CG C 5.374 -13.696 2.339 1.00 . A A . 77 LYS CG 1 1
7 8624 1 1 77 LYS H H 5.628 -11.024 0.628 1.00 . A A . 77 LYS H 1 1
7 8625 1 1 77 LYS HA H 8.062 -11.405 2.184 1.00 . A A . 77 LYS HA 1 1
7 8626 1 1 77 LYS HB2 H 7.389 -13.609 3.082 1.00 . A A . 77 LYS HB2 1 1
7 8627 1 1 77 LYS HB3 H 6.335 -12.340 3.701 1.00 . A A . 77 LYS HB3 1 1
7 8628 1 1 77 LYS HD2 H 5.541 -15.337 3.731 1.00 . A A . 77 LYS HD2 1 1
7 8629 1 1 77 LYS HD3 H 4.567 -13.986 4.321 1.00 . A A . 77 LYS HD3 1 1
7 8630 1 1 77 LYS HE2 H 3.169 -15.949 3.847 1.00 . A A . 77 LYS HE2 1 1
7 8631 1 1 77 LYS HE3 H 2.752 -14.615 2.771 1.00 . A A . 77 LYS HE3 1 1
7 8632 1 1 77 LYS HG2 H 4.608 -12.994 2.022 1.00 . A A . 77 LYS HG2 1 1
7 8633 1 1 77 LYS HG3 H 5.656 -14.316 1.492 1.00 . A A . 77 LYS HG3 1 1
7 8634 1 1 77 LYS HZ1 H 4.540 -16.869 2.029 1.00 . A A . 77 LYS HZ1 1 1
7 8635 1 1 77 LYS HZ2 H 3.949 -15.650 1.008 1.00 . A A . 77 LYS HZ2 1 1
7 8636 1 1 77 LYS HZ3 H 2.891 -16.789 1.658 1.00 . A A . 77 LYS HZ3 1 1
7 8637 1 1 77 LYS N N 6.195 -10.865 1.412 1.00 . A A . 77 LYS N 1 1
7 8638 1 1 77 LYS NZ N 3.741 -16.223 1.847 1.00 . A A . 77 LYS NZ 1 1
7 8639 1 1 77 LYS O O 6.983 -12.479 -0.556 1.00 . A A . 77 LYS O 1 1
7 8640 1 1 78 HIS C C 8.212 -15.374 -0.932 1.00 . A A . 78 HIS C 1 1
7 8641 1 1 78 HIS CA C 9.164 -14.189 -0.621 1.00 . A A . 78 HIS CA 1 1
7 8642 1 1 78 HIS CB C 10.624 -14.668 -0.418 1.00 . A A . 78 HIS CB 1 1
7 8643 1 1 78 HIS CD2 C 11.535 -12.226 -0.618 1.00 . A A . 78 HIS CD2 1 1
7 8644 1 1 78 HIS CE1 C 13.531 -12.562 0.196 1.00 . A A . 78 HIS CE1 1 1
7 8645 1 1 78 HIS CG C 11.626 -13.544 -0.298 1.00 . A A . 78 HIS CG 1 1
7 8646 1 1 78 HIS H H 9.184 -13.490 1.403 1.00 . A A . 78 HIS H 1 1
7 8647 1 1 78 HIS HA H 9.150 -13.510 -1.475 1.00 . A A . 78 HIS HA 1 1
7 8648 1 1 78 HIS HB2 H 10.683 -15.258 0.487 1.00 . A A . 78 HIS HB2 1 1
7 8649 1 1 78 HIS HB3 H 10.925 -15.286 -1.258 1.00 . A A . 78 HIS HB3 1 1
7 8650 1 1 78 HIS HD1 H 13.272 -14.558 0.539 1.00 . A A . 78 HIS HD1 1 1
7 8651 1 1 78 HIS HD2 H 10.674 -11.726 -1.051 1.00 . A A . 78 HIS HD2 1 1
7 8652 1 1 78 HIS HE1 H 14.545 -12.400 0.534 1.00 . A A . 78 HIS HE1 1 1
7 8653 1 1 78 HIS HE2 H 12.835 -10.679 -0.112 1.00 . A A . 78 HIS HE2 1 1
7 8654 1 1 78 HIS N N 8.696 -13.424 0.552 1.00 . A A . 78 HIS N 1 1
7 8655 1 1 78 HIS ND1 N 12.893 -13.715 0.210 1.00 . A A . 78 HIS ND1 1 1
7 8656 1 1 78 HIS NE2 N 12.732 -11.640 -0.296 1.00 . A A . 78 HIS NE2 1 1
7 8657 1 1 78 HIS O O 8.068 -16.304 -0.132 1.00 . A A . 78 HIS O 1 1
7 8658 1 1 79 GLY C C 7.203 -17.013 -3.887 1.00 . A A . 79 GLY C 1 1
7 8659 1 1 79 GLY CA C 6.665 -16.368 -2.609 1.00 . A A . 79 GLY CA 1 1
7 8660 1 1 79 GLY H H 7.755 -14.543 -2.704 1.00 . A A . 79 GLY H 1 1
7 8661 1 1 79 GLY HA2 H 6.543 -17.135 -1.853 1.00 . A A . 79 GLY HA2 1 1
7 8662 1 1 79 GLY HA3 H 5.698 -15.929 -2.817 1.00 . A A . 79 GLY HA3 1 1
7 8663 1 1 79 GLY N N 7.566 -15.306 -2.116 1.00 . A A . 79 GLY N 1 1
7 8664 1 1 79 GLY O O 6.497 -17.762 -4.569 1.00 . A A . 79 GLY O 1 1
7 8665 1 1 80 LEU C C 10.736 -17.082 -5.055 1.00 . A A . 80 LEU C 1 1
7 8666 1 1 80 LEU CA C 9.217 -17.196 -5.352 1.00 . A A . 80 LEU CA 1 1
7 8667 1 1 80 LEU CB C 8.843 -16.366 -6.617 1.00 . A A . 80 LEU CB 1 1
7 8668 1 1 80 LEU CD1 C 9.185 -18.169 -8.426 1.00 . A A . 80 LEU CD1 1 1
7 8669 1 1 80 LEU CD2 C 9.327 -15.703 -9.057 1.00 . A A . 80 LEU CD2 1 1
7 8670 1 1 80 LEU CG C 9.572 -16.752 -7.950 1.00 . A A . 80 LEU CG 1 1
7 8671 1 1 80 LEU H H 8.946 -16.093 -3.584 1.00 . A A . 80 LEU H 1 1
7 8672 1 1 80 LEU HA H 8.955 -18.240 -5.511 1.00 . A A . 80 LEU HA 1 1
7 8673 1 1 80 LEU HB2 H 7.773 -16.457 -6.772 1.00 . A A . 80 LEU HB2 1 1
7 8674 1 1 80 LEU HB3 H 9.058 -15.322 -6.403 1.00 . A A . 80 LEU HB3 1 1
7 8675 1 1 80 LEU HD11 H 9.436 -18.886 -7.660 1.00 . A A . 80 LEU HD11 1 1
7 8676 1 1 80 LEU HD12 H 9.733 -18.415 -9.329 1.00 . A A . 80 LEU HD12 1 1
7 8677 1 1 80 LEU HD13 H 8.123 -18.214 -8.630 1.00 . A A . 80 LEU HD13 1 1
7 8678 1 1 80 LEU HD21 H 9.666 -14.734 -8.717 1.00 . A A . 80 LEU HD21 1 1
7 8679 1 1 80 LEU HD22 H 8.270 -15.650 -9.292 1.00 . A A . 80 LEU HD22 1 1
7 8680 1 1 80 LEU HD23 H 9.878 -15.979 -9.947 1.00 . A A . 80 LEU HD23 1 1
7 8681 1 1 80 LEU HG H 10.639 -16.770 -7.761 1.00 . A A . 80 LEU HG 1 1
7 8682 1 1 80 LEU N N 8.475 -16.702 -4.187 1.00 . A A . 80 LEU N 1 1
7 8683 1 1 80 LEU O O 11.196 -16.044 -4.548 1.00 . A A . 80 LEU O 1 1
7 8684 1 1 81 GLU C C 13.646 -17.258 -6.277 1.00 . A A . 81 GLU C 1 1
7 8685 1 1 81 GLU CA C 12.982 -18.148 -5.191 1.00 . A A . 81 GLU CA 1 1
7 8686 1 1 81 GLU CB C 13.516 -19.608 -5.256 1.00 . A A . 81 GLU CB 1 1
7 8687 1 1 81 GLU CD C 15.576 -21.197 -5.165 1.00 . A A . 81 GLU CD 1 1
7 8688 1 1 81 GLU CG C 15.048 -19.759 -5.050 1.00 . A A . 81 GLU CG 1 1
7 8689 1 1 81 GLU H H 11.071 -18.946 -5.716 1.00 . A A . 81 GLU H 1 1
7 8690 1 1 81 GLU HA H 13.214 -17.733 -4.212 1.00 . A A . 81 GLU HA 1 1
7 8691 1 1 81 GLU HB2 H 13.014 -20.191 -4.492 1.00 . A A . 81 GLU HB2 1 1
7 8692 1 1 81 GLU HB3 H 13.262 -20.028 -6.226 1.00 . A A . 81 GLU HB3 1 1
7 8693 1 1 81 GLU HG2 H 15.557 -19.165 -5.799 1.00 . A A . 81 GLU HG2 1 1
7 8694 1 1 81 GLU HG3 H 15.296 -19.367 -4.068 1.00 . A A . 81 GLU HG3 1 1
7 8695 1 1 81 GLU N N 11.503 -18.145 -5.355 1.00 . A A . 81 GLU N 1 1
7 8696 1 1 81 GLU O O 13.044 -17.007 -7.326 1.00 . A A . 81 GLU O 1 1
7 8697 1 1 81 GLU OE1 O 15.118 -21.941 -6.057 1.00 . A A . 81 GLU OE1 1 1
7 8698 1 1 81 GLU OE2 O 16.462 -21.586 -4.370 1.00 . A A . 81 GLU OE2 1 1
7 8699 1 1 82 HIS C C 15.984 -16.591 -8.275 1.00 . A A . 82 HIS C 1 1
7 8700 1 1 82 HIS CA C 15.641 -15.892 -6.926 1.00 . A A . 82 HIS CA 1 1
7 8701 1 1 82 HIS CB C 16.928 -15.379 -6.232 1.00 . A A . 82 HIS CB 1 1
7 8702 1 1 82 HIS CD2 C 16.538 -15.061 -3.671 1.00 . A A . 82 HIS CD2 1 1
7 8703 1 1 82 HIS CE1 C 16.335 -12.888 -3.649 1.00 . A A . 82 HIS CE1 1 1
7 8704 1 1 82 HIS CG C 16.674 -14.627 -4.949 1.00 . A A . 82 HIS CG 1 1
7 8705 1 1 82 HIS H H 15.308 -17.045 -5.165 1.00 . A A . 82 HIS H 1 1
7 8706 1 1 82 HIS HA H 15.005 -15.034 -7.138 1.00 . A A . 82 HIS HA 1 1
7 8707 1 1 82 HIS HB2 H 17.569 -16.221 -5.999 1.00 . A A . 82 HIS HB2 1 1
7 8708 1 1 82 HIS HB3 H 17.458 -14.713 -6.907 1.00 . A A . 82 HIS HB3 1 1
7 8709 1 1 82 HIS HD1 H 16.576 -12.649 -5.659 1.00 . A A . 82 HIS HD1 1 1
7 8710 1 1 82 HIS HD2 H 16.589 -16.085 -3.332 1.00 . A A . 82 HIS HD2 1 1
7 8711 1 1 82 HIS HE1 H 16.197 -11.870 -3.311 1.00 . A A . 82 HIS HE1 1 1
7 8712 1 1 82 HIS HE2 H 16.434 -13.944 -1.908 1.00 . A A . 82 HIS HE2 1 1
7 8713 1 1 82 HIS N N 14.886 -16.783 -6.009 1.00 . A A . 82 HIS N 1 1
7 8714 1 1 82 HIS ND1 N 16.535 -13.260 -4.893 1.00 . A A . 82 HIS ND1 1 1
7 8715 1 1 82 HIS NE2 N 16.329 -13.959 -2.884 1.00 . A A . 82 HIS NE2 1 1
7 8716 1 1 82 HIS O O 17.039 -17.209 -8.433 1.00 . A A . 82 HIS O 1 1
7 8717 1 1 83 HIS C C 14.896 -15.838 -11.555 1.00 . A A . 83 HIS C 1 1
7 8718 1 1 83 HIS CA C 15.167 -17.015 -10.599 1.00 . A A . 83 HIS CA 1 1
7 8719 1 1 83 HIS CB C 14.197 -18.198 -10.880 1.00 . A A . 83 HIS CB 1 1
7 8720 1 1 83 HIS CD2 C 14.722 -19.873 -8.943 1.00 . A A . 83 HIS CD2 1 1
7 8721 1 1 83 HIS CE1 C 15.240 -21.610 -10.160 1.00 . A A . 83 HIS CE1 1 1
7 8722 1 1 83 HIS CG C 14.603 -19.504 -10.244 1.00 . A A . 83 HIS CG 1 1
7 8723 1 1 83 HIS H H 14.159 -16.152 -8.948 1.00 . A A . 83 HIS H 1 1
7 8724 1 1 83 HIS HA H 16.193 -17.352 -10.745 1.00 . A A . 83 HIS HA 1 1
7 8725 1 1 83 HIS HB2 H 13.209 -17.949 -10.506 1.00 . A A . 83 HIS HB2 1 1
7 8726 1 1 83 HIS HB3 H 14.130 -18.359 -11.951 1.00 . A A . 83 HIS HB3 1 1
7 8727 1 1 83 HIS HD1 H 14.950 -20.688 -11.955 1.00 . A A . 83 HIS HD1 1 1
7 8728 1 1 83 HIS HD2 H 14.538 -19.249 -8.077 1.00 . A A . 83 HIS HD2 1 1
7 8729 1 1 83 HIS HE1 H 15.539 -22.607 -10.454 1.00 . A A . 83 HIS HE1 1 1
7 8730 1 1 83 HIS HE2 H 15.416 -21.672 -8.131 1.00 . A A . 83 HIS HE2 1 1
7 8731 1 1 83 HIS N N 15.022 -16.535 -9.208 1.00 . A A . 83 HIS N 1 1
7 8732 1 1 83 HIS ND1 N 14.938 -20.625 -10.975 1.00 . A A . 83 HIS ND1 1 1
7 8733 1 1 83 HIS NE2 N 15.119 -21.181 -8.925 1.00 . A A . 83 HIS NE2 1 1
7 8734 1 1 83 HIS O O 13.770 -15.322 -11.605 1.00 . A A . 83 HIS O 1 1
7 8735 1 1 84 HIS C C 16.885 -14.219 -14.294 1.00 . A A . 84 HIS C 1 1
7 8736 1 1 84 HIS CA C 15.893 -14.176 -13.102 1.00 . A A . 84 HIS CA 1 1
7 8737 1 1 84 HIS CB C 16.173 -12.946 -12.187 1.00 . A A . 84 HIS CB 1 1
7 8738 1 1 84 HIS CD2 C 17.939 -13.804 -10.449 1.00 . A A . 84 HIS CD2 1 1
7 8739 1 1 84 HIS CE1 C 19.526 -12.364 -10.873 1.00 . A A . 84 HIS CE1 1 1
7 8740 1 1 84 HIS CG C 17.492 -12.983 -11.437 1.00 . A A . 84 HIS CG 1 1
7 8741 1 1 84 HIS H H 16.751 -15.963 -12.323 1.00 . A A . 84 HIS H 1 1
7 8742 1 1 84 HIS HA H 14.888 -14.081 -13.503 1.00 . A A . 84 HIS HA 1 1
7 8743 1 1 84 HIS HB2 H 16.162 -12.047 -12.790 1.00 . A A . 84 HIS HB2 1 1
7 8744 1 1 84 HIS HB3 H 15.383 -12.871 -11.450 1.00 . A A . 84 HIS HB3 1 1
7 8745 1 1 84 HIS HD1 H 18.494 -11.352 -12.309 1.00 . A A . 84 HIS HD1 1 1
7 8746 1 1 84 HIS HD2 H 17.399 -14.625 -10.002 1.00 . A A . 84 HIS HD2 1 1
7 8747 1 1 84 HIS HE1 H 20.465 -11.832 -10.843 1.00 . A A . 84 HIS HE1 1 1
7 8748 1 1 84 HIS HE2 H 19.850 -13.936 -9.618 1.00 . A A . 84 HIS HE2 1 1
7 8749 1 1 84 HIS N N 15.935 -15.416 -12.301 1.00 . A A . 84 HIS N 1 1
7 8750 1 1 84 HIS ND1 N 18.516 -12.094 -11.671 1.00 . A A . 84 HIS ND1 1 1
7 8751 1 1 84 HIS NE2 N 19.205 -13.396 -10.119 1.00 . A A . 84 HIS NE2 1 1
7 8752 1 1 84 HIS O O 18.069 -14.528 -14.121 1.00 . A A . 84 HIS O 1 1
7 8753 1 1 85 HIS C C 17.509 -12.295 -17.000 1.00 . A A . 85 HIS C 1 1
7 8754 1 1 85 HIS CA C 17.180 -13.789 -16.740 1.00 . A A . 85 HIS CA 1 1
7 8755 1 1 85 HIS CB C 16.398 -14.395 -17.934 1.00 . A A . 85 HIS CB 1 1
7 8756 1 1 85 HIS CD2 C 18.231 -15.217 -19.595 1.00 . A A . 85 HIS CD2 1 1
7 8757 1 1 85 HIS CE1 C 17.677 -13.988 -21.316 1.00 . A A . 85 HIS CE1 1 1
7 8758 1 1 85 HIS CG C 17.168 -14.458 -19.228 1.00 . A A . 85 HIS CG 1 1
7 8759 1 1 85 HIS H H 15.399 -13.802 -15.572 1.00 . A A . 85 HIS H 1 1
7 8760 1 1 85 HIS HA H 18.112 -14.339 -16.610 1.00 . A A . 85 HIS HA 1 1
7 8761 1 1 85 HIS HB2 H 16.101 -15.409 -17.685 1.00 . A A . 85 HIS HB2 1 1
7 8762 1 1 85 HIS HB3 H 15.499 -13.809 -18.106 1.00 . A A . 85 HIS HB3 1 1
7 8763 1 1 85 HIS HD1 H 16.133 -13.039 -20.387 1.00 . A A . 85 HIS HD1 1 1
7 8764 1 1 85 HIS HD2 H 18.750 -15.936 -18.978 1.00 . A A . 85 HIS HD2 1 1
7 8765 1 1 85 HIS HE1 H 17.668 -13.540 -22.299 1.00 . A A . 85 HIS HE1 1 1
7 8766 1 1 85 HIS HE2 H 19.331 -15.176 -21.375 1.00 . A A . 85 HIS HE2 1 1
7 8767 1 1 85 HIS N N 16.370 -13.926 -15.503 1.00 . A A . 85 HIS N 1 1
7 8768 1 1 85 HIS ND1 N 16.854 -13.699 -20.332 1.00 . A A . 85 HIS ND1 1 1
7 8769 1 1 85 HIS NE2 N 18.520 -14.903 -20.897 1.00 . A A . 85 HIS NE2 1 1
7 8770 1 1 85 HIS O O 18.639 -11.942 -17.354 1.00 . A A . 85 HIS O 1 1
7 8771 1 1 86 HIS C C 16.341 -9.257 -15.599 1.00 . A A . 86 HIS C 1 1
7 8772 1 1 86 HIS CA C 16.623 -9.955 -16.959 1.00 . A A . 86 HIS CA 1 1
7 8773 1 1 86 HIS CB C 15.647 -9.447 -18.054 1.00 . A A . 86 HIS CB 1 1
7 8774 1 1 86 HIS CD2 C 16.767 -7.310 -19.053 1.00 . A A . 86 HIS CD2 1 1
7 8775 1 1 86 HIS CE1 C 15.269 -5.842 -18.429 1.00 . A A . 86 HIS CE1 1 1
7 8776 1 1 86 HIS CG C 15.791 -7.982 -18.386 1.00 . A A . 86 HIS CG 1 1
7 8777 1 1 86 HIS H H 15.611 -11.794 -16.595 1.00 . A A . 86 HIS H 1 1
7 8778 1 1 86 HIS HA H 17.643 -9.725 -17.258 1.00 . A A . 86 HIS HA 1 1
7 8779 1 1 86 HIS HB2 H 15.818 -10.007 -18.968 1.00 . A A . 86 HIS HB2 1 1
7 8780 1 1 86 HIS HB3 H 14.627 -9.619 -17.731 1.00 . A A . 86 HIS HB3 1 1
7 8781 1 1 86 HIS HD1 H 14.036 -7.191 -17.517 1.00 . A A . 86 HIS HD1 1 1
7 8782 1 1 86 HIS HD2 H 17.653 -7.739 -19.505 1.00 . A A . 86 HIS HD2 1 1
7 8783 1 1 86 HIS HE1 H 14.748 -4.909 -18.278 1.00 . A A . 86 HIS HE1 1 1
7 8784 1 1 86 HIS HE2 H 16.886 -5.275 -19.539 1.00 . A A . 86 HIS HE2 1 1
7 8785 1 1 86 HIS N N 16.492 -11.429 -16.825 1.00 . A A . 86 HIS N 1 1
7 8786 1 1 86 HIS ND1 N 14.869 -7.025 -18.013 1.00 . A A . 86 HIS ND1 1 1
7 8787 1 1 86 HIS NE2 N 16.413 -5.989 -19.058 1.00 . A A . 86 HIS NE2 1 1
7 8788 1 1 86 HIS O O 15.630 -9.807 -14.748 1.00 . A A . 86 HIS O 1 1
7 8789 1 1 87 HIS C C 15.784 -6.041 -14.424 1.00 . A A . 87 HIS C 1 1
7 8790 1 1 87 HIS CA C 16.704 -7.246 -14.158 1.00 . A A . 87 HIS CA 1 1
7 8791 1 1 87 HIS CB C 18.083 -6.791 -13.597 1.00 . A A . 87 HIS CB 1 1
7 8792 1 1 87 HIS CD2 C 18.027 -4.890 -11.793 1.00 . A A . 87 HIS CD2 1 1
7 8793 1 1 87 HIS CE1 C 17.977 -6.152 -10.013 1.00 . A A . 87 HIS CE1 1 1
7 8794 1 1 87 HIS CG C 18.035 -6.183 -12.213 1.00 . A A . 87 HIS CG 1 1
7 8795 1 1 87 HIS H H 17.477 -7.673 -16.100 1.00 . A A . 87 HIS H 1 1
7 8796 1 1 87 HIS HA H 16.219 -7.880 -13.418 1.00 . A A . 87 HIS HA 1 1
7 8797 1 1 87 HIS HB2 H 18.741 -7.650 -13.551 1.00 . A A . 87 HIS HB2 1 1
7 8798 1 1 87 HIS HB3 H 18.517 -6.061 -14.270 1.00 . A A . 87 HIS HB3 1 1
7 8799 1 1 87 HIS HD1 H 17.999 -7.925 -11.024 1.00 . A A . 87 HIS HD1 1 1
7 8800 1 1 87 HIS HD2 H 18.043 -4.011 -12.422 1.00 . A A . 87 HIS HD2 1 1
7 8801 1 1 87 HIS HE1 H 17.950 -6.477 -8.983 1.00 . A A . 87 HIS HE1 1 1
7 8802 1 1 87 HIS HE2 H 17.749 -4.136 -9.863 1.00 . A A . 87 HIS HE2 1 1
7 8803 1 1 87 HIS N N 16.902 -8.043 -15.398 1.00 . A A . 87 HIS N 1 1
7 8804 1 1 87 HIS ND1 N 18.011 -6.942 -11.064 1.00 . A A . 87 HIS ND1 1 1
7 8805 1 1 87 HIS NE2 N 17.987 -4.905 -10.424 1.00 . A A . 87 HIS NE2 1 1
7 8806 1 1 87 HIS O O 16.071 -5.194 -15.276 1.00 . A A . 87 HIS O 1 1
8 8807 1 1 1 MET C C -6.199 20.828 0.381 1.00 . A A . 1 MET C 1 1
8 8808 1 1 1 MET CA C -6.082 22.282 0.926 1.00 . A A . 1 MET CA 1 1
8 8809 1 1 1 MET CB C -6.350 22.359 2.465 1.00 . A A . 1 MET CB 1 1
8 8810 1 1 1 MET CE C -7.165 20.753 5.209 1.00 . A A . 1 MET CE 1 1
8 8811 1 1 1 MET CG C -7.825 22.177 2.890 1.00 . A A . 1 MET CG 1 1
8 8812 1 1 1 MET H1 H -7.974 22.899 0.273 1.00 . A A . 1 MET H1 1 1
8 8813 1 1 1 MET H2 H -6.723 23.259 -0.804 1.00 . A A . 1 MET H2 1 1
8 8814 1 1 1 MET H3 H -6.909 24.171 0.601 1.00 . A A . 1 MET H3 1 1
8 8815 1 1 1 MET HA H -5.066 22.619 0.741 1.00 . A A . 1 MET HA 1 1
8 8816 1 1 1 MET HB2 H -5.766 21.597 2.964 1.00 . A A . 1 MET HB2 1 1
8 8817 1 1 1 MET HB3 H -6.019 23.328 2.827 1.00 . A A . 1 MET HB3 1 1
8 8818 1 1 1 MET HE1 H -6.132 20.821 4.896 1.00 . A A . 1 MET HE1 1 1
8 8819 1 1 1 MET HE2 H -7.619 19.876 4.772 1.00 . A A . 1 MET HE2 1 1
8 8820 1 1 1 MET HE3 H -7.208 20.678 6.286 1.00 . A A . 1 MET HE3 1 1
8 8821 1 1 1 MET HG2 H -8.417 22.969 2.449 1.00 . A A . 1 MET HG2 1 1
8 8822 1 1 1 MET HG3 H -8.183 21.224 2.518 1.00 . A A . 1 MET HG3 1 1
8 8823 1 1 1 MET N N -6.985 23.216 0.199 1.00 . A A . 1 MET N 1 1
8 8824 1 1 1 MET O O -6.660 19.922 1.079 1.00 . A A . 1 MET O 1 1
8 8825 1 1 1 MET SD S -8.059 22.222 4.681 1.00 . A A . 1 MET SD 1 1
8 8826 1 1 2 ASP C C -4.684 18.389 -0.857 1.00 . A A . 2 ASP C 1 1
8 8827 1 1 2 ASP CA C -5.786 19.265 -1.514 1.00 . A A . 2 ASP CA 1 1
8 8828 1 1 2 ASP CB C -5.569 19.382 -3.051 1.00 . A A . 2 ASP CB 1 1
8 8829 1 1 2 ASP CG C -5.997 18.119 -3.821 1.00 . A A . 2 ASP CG 1 1
8 8830 1 1 2 ASP H H -5.491 21.380 -1.426 1.00 . A A . 2 ASP H 1 1
8 8831 1 1 2 ASP HA H -6.761 18.813 -1.328 1.00 . A A . 2 ASP HA 1 1
8 8832 1 1 2 ASP HB2 H -6.138 20.224 -3.426 1.00 . A A . 2 ASP HB2 1 1
8 8833 1 1 2 ASP HB3 H -4.513 19.569 -3.251 1.00 . A A . 2 ASP HB3 1 1
8 8834 1 1 2 ASP N N -5.791 20.615 -0.893 1.00 . A A . 2 ASP N 1 1
8 8835 1 1 2 ASP O O -3.488 18.681 -0.992 1.00 . A A . 2 ASP O 1 1
8 8836 1 1 2 ASP OD1 O -5.168 17.202 -3.996 1.00 . A A . 2 ASP OD1 1 1
8 8837 1 1 2 ASP OD2 O -7.175 18.041 -4.255 1.00 . A A . 2 ASP OD2 1 1
8 8838 1 1 3 GLU C C -3.758 15.221 -0.085 1.00 . A A . 3 GLU C 1 1
8 8839 1 1 3 GLU CA C -4.170 16.495 0.668 1.00 . A A . 3 GLU CA 1 1
8 8840 1 1 3 GLU CB C -4.799 16.121 2.036 1.00 . A A . 3 GLU CB 1 1
8 8841 1 1 3 GLU CD C -5.604 16.954 4.353 1.00 . A A . 3 GLU CD 1 1
8 8842 1 1 3 GLU CG C -5.152 17.333 2.929 1.00 . A A . 3 GLU CG 1 1
8 8843 1 1 3 GLU H H -6.045 17.093 -0.163 1.00 . A A . 3 GLU H 1 1
8 8844 1 1 3 GLU HA H -3.271 17.080 0.859 1.00 . A A . 3 GLU HA 1 1
8 8845 1 1 3 GLU HB2 H -5.708 15.554 1.861 1.00 . A A . 3 GLU HB2 1 1
8 8846 1 1 3 GLU HB3 H -4.100 15.492 2.584 1.00 . A A . 3 GLU HB3 1 1
8 8847 1 1 3 GLU HG2 H -4.278 17.976 3.002 1.00 . A A . 3 GLU HG2 1 1
8 8848 1 1 3 GLU HG3 H -5.954 17.891 2.454 1.00 . A A . 3 GLU HG3 1 1
8 8849 1 1 3 GLU N N -5.097 17.334 -0.132 1.00 . A A . 3 GLU N 1 1
8 8850 1 1 3 GLU O O -4.498 14.707 -0.921 1.00 . A A . 3 GLU O 1 1
8 8851 1 1 3 GLU OE1 O -6.160 15.853 4.552 1.00 . A A . 3 GLU OE1 1 1
8 8852 1 1 3 GLU OE2 O -5.421 17.768 5.279 1.00 . A A . 3 GLU OE2 1 1
8 8853 1 1 4 ASP C C -1.835 12.341 0.627 1.00 . A A . 4 ASP C 1 1
8 8854 1 1 4 ASP CA C -1.984 13.507 -0.378 1.00 . A A . 4 ASP CA 1 1
8 8855 1 1 4 ASP CB C -0.629 13.856 -1.063 1.00 . A A . 4 ASP CB 1 1
8 8856 1 1 4 ASP CG C 0.249 14.810 -0.237 1.00 . A A . 4 ASP CG 1 1
8 8857 1 1 4 ASP H H -2.056 15.154 0.959 1.00 . A A . 4 ASP H 1 1
8 8858 1 1 4 ASP HA H -2.674 13.171 -1.153 1.00 . A A . 4 ASP HA 1 1
8 8859 1 1 4 ASP HB2 H -0.067 12.944 -1.244 1.00 . A A . 4 ASP HB2 1 1
8 8860 1 1 4 ASP HB3 H -0.832 14.317 -2.026 1.00 . A A . 4 ASP HB3 1 1
8 8861 1 1 4 ASP N N -2.567 14.710 0.251 1.00 . A A . 4 ASP N 1 1
8 8862 1 1 4 ASP O O -1.933 12.524 1.847 1.00 . A A . 4 ASP O 1 1
8 8863 1 1 4 ASP OD1 O 0.844 14.374 0.766 1.00 . A A . 4 ASP OD1 1 1
8 8864 1 1 4 ASP OD2 O 0.336 16.010 -0.587 1.00 . A A . 4 ASP OD2 1 1
8 8865 1 1 5 ALA C C -0.410 8.983 0.118 1.00 . A A . 5 ALA C 1 1
8 8866 1 1 5 ALA CA C -1.454 9.882 0.818 1.00 . A A . 5 ALA CA 1 1
8 8867 1 1 5 ALA CB C -2.806 9.157 0.935 1.00 . A A . 5 ALA CB 1 1
8 8868 1 1 5 ALA H H -1.551 11.099 -0.907 1.00 . A A . 5 ALA H 1 1
8 8869 1 1 5 ALA HA H -1.106 10.121 1.825 1.00 . A A . 5 ALA HA 1 1
8 8870 1 1 5 ALA HB1 H -3.538 9.816 1.385 1.00 . A A . 5 ALA HB1 1 1
8 8871 1 1 5 ALA HB2 H -2.698 8.275 1.556 1.00 . A A . 5 ALA HB2 1 1
8 8872 1 1 5 ALA HB3 H -3.155 8.856 -0.050 1.00 . A A . 5 ALA HB3 1 1
8 8873 1 1 5 ALA N N -1.613 11.140 0.067 1.00 . A A . 5 ALA N 1 1
8 8874 1 1 5 ALA O O -0.482 8.776 -1.097 1.00 . A A . 5 ALA O 1 1
8 8875 1 1 6 THR C C 1.398 6.106 0.586 1.00 . A A . 6 THR C 1 1
8 8876 1 1 6 THR CA C 1.655 7.611 0.342 1.00 . A A . 6 THR CA 1 1
8 8877 1 1 6 THR CB C 3.048 8.018 0.950 1.00 . A A . 6 THR CB 1 1
8 8878 1 1 6 THR CG2 C 3.624 9.288 0.302 1.00 . A A . 6 THR CG2 1 1
8 8879 1 1 6 THR H H 0.507 8.577 1.858 1.00 . A A . 6 THR H 1 1
8 8880 1 1 6 THR HA H 1.702 7.773 -0.736 1.00 . A A . 6 THR HA 1 1
8 8881 1 1 6 THR HB H 3.753 7.209 0.778 1.00 . A A . 6 THR HB 1 1
8 8882 1 1 6 THR HG1 H 2.313 8.936 2.547 1.00 . A A . 6 THR HG1 1 1
8 8883 1 1 6 THR HG21 H 2.941 10.113 0.447 1.00 . A A . 6 THR HG21 1 1
8 8884 1 1 6 THR HG22 H 3.764 9.128 -0.761 1.00 . A A . 6 THR HG22 1 1
8 8885 1 1 6 THR HG23 H 4.577 9.531 0.752 1.00 . A A . 6 THR HG23 1 1
8 8886 1 1 6 THR N N 0.552 8.446 0.886 1.00 . A A . 6 THR N 1 1
8 8887 1 1 6 THR O O 0.776 5.719 1.573 1.00 . A A . 6 THR O 1 1
8 8888 1 1 6 THR OG1 O 2.941 8.221 2.366 1.00 . A A . 6 THR OG1 1 1
8 8889 1 1 7 ILE C C 3.210 3.214 -0.193 1.00 . A A . 7 ILE C 1 1
8 8890 1 1 7 ILE CA C 1.771 3.789 -0.237 1.00 . A A . 7 ILE CA 1 1
8 8891 1 1 7 ILE CB C 0.944 3.129 -1.423 1.00 . A A . 7 ILE CB 1 1
8 8892 1 1 7 ILE CD1 C -0.898 4.938 -1.947 1.00 . A A . 7 ILE CD1 1 1
8 8893 1 1 7 ILE CG1 C -0.577 3.550 -1.401 1.00 . A A . 7 ILE CG1 1 1
8 8894 1 1 7 ILE CG2 C 1.064 1.585 -1.395 1.00 . A A . 7 ILE CG2 1 1
8 8895 1 1 7 ILE H H 2.260 5.640 -1.159 1.00 . A A . 7 ILE H 1 1
8 8896 1 1 7 ILE HA H 1.269 3.543 0.704 1.00 . A A . 7 ILE HA 1 1
8 8897 1 1 7 ILE HB H 1.384 3.470 -2.359 1.00 . A A . 7 ILE HB 1 1
8 8898 1 1 7 ILE HD11 H -0.364 5.686 -1.381 1.00 . A A . 7 ILE HD11 1 1
8 8899 1 1 7 ILE HD12 H -1.960 5.117 -1.864 1.00 . A A . 7 ILE HD12 1 1
8 8900 1 1 7 ILE HD13 H -0.606 4.995 -2.988 1.00 . A A . 7 ILE HD13 1 1
8 8901 1 1 7 ILE HG12 H -1.149 2.849 -1.994 1.00 . A A . 7 ILE HG12 1 1
8 8902 1 1 7 ILE HG13 H -0.940 3.511 -0.381 1.00 . A A . 7 ILE HG13 1 1
8 8903 1 1 7 ILE HG21 H 0.496 1.159 -2.213 1.00 . A A . 7 ILE HG21 1 1
8 8904 1 1 7 ILE HG22 H 0.676 1.202 -0.458 1.00 . A A . 7 ILE HG22 1 1
8 8905 1 1 7 ILE HG23 H 2.103 1.291 -1.494 1.00 . A A . 7 ILE HG23 1 1
8 8906 1 1 7 ILE N N 1.852 5.261 -0.354 1.00 . A A . 7 ILE N 1 1
8 8907 1 1 7 ILE O O 3.981 3.371 -1.148 1.00 . A A . 7 ILE O 1 1
8 8908 1 1 8 THR C C 4.903 0.464 1.130 1.00 . A A . 8 THR C 1 1
8 8909 1 1 8 THR CA C 4.912 2.009 1.180 1.00 . A A . 8 THR CA 1 1
8 8910 1 1 8 THR CB C 5.446 2.481 2.584 1.00 . A A . 8 THR CB 1 1
8 8911 1 1 8 THR CG2 C 6.858 1.942 2.905 1.00 . A A . 8 THR CG2 1 1
8 8912 1 1 8 THR H H 2.875 2.397 1.601 1.00 . A A . 8 THR H 1 1
8 8913 1 1 8 THR HA H 5.592 2.386 0.416 1.00 . A A . 8 THR HA 1 1
8 8914 1 1 8 THR HB H 4.760 2.120 3.345 1.00 . A A . 8 THR HB 1 1
8 8915 1 1 8 THR HG1 H 4.861 4.211 3.345 1.00 . A A . 8 THR HG1 1 1
8 8916 1 1 8 THR HG21 H 6.844 0.860 2.919 1.00 . A A . 8 THR HG21 1 1
8 8917 1 1 8 THR HG22 H 7.177 2.305 3.876 1.00 . A A . 8 THR HG22 1 1
8 8918 1 1 8 THR HG23 H 7.559 2.281 2.153 1.00 . A A . 8 THR HG23 1 1
8 8919 1 1 8 THR N N 3.557 2.551 0.923 1.00 . A A . 8 THR N 1 1
8 8920 1 1 8 THR O O 4.345 -0.187 2.020 1.00 . A A . 8 THR O 1 1
8 8921 1 1 8 THR OG1 O 5.463 3.919 2.649 1.00 . A A . 8 THR OG1 1 1
8 8922 1 1 9 TYR C C 6.942 -1.979 0.845 1.00 . A A . 9 TYR C 1 1
8 8923 1 1 9 TYR CA C 5.728 -1.573 -0.022 1.00 . A A . 9 TYR CA 1 1
8 8924 1 1 9 TYR CB C 5.939 -1.998 -1.503 1.00 . A A . 9 TYR CB 1 1
8 8925 1 1 9 TYR CD1 C 4.148 -0.715 -2.815 1.00 . A A . 9 TYR CD1 1 1
8 8926 1 1 9 TYR CD2 C 3.927 -3.093 -2.635 1.00 . A A . 9 TYR CD2 1 1
8 8927 1 1 9 TYR CE1 C 2.981 -0.663 -3.545 1.00 . A A . 9 TYR CE1 1 1
8 8928 1 1 9 TYR CE2 C 2.755 -3.037 -3.359 1.00 . A A . 9 TYR CE2 1 1
8 8929 1 1 9 TYR CG C 4.656 -1.934 -2.346 1.00 . A A . 9 TYR CG 1 1
8 8930 1 1 9 TYR CZ C 2.285 -1.822 -3.803 1.00 . A A . 9 TYR CZ 1 1
8 8931 1 1 9 TYR H H 5.799 0.453 -0.667 1.00 . A A . 9 TYR H 1 1
8 8932 1 1 9 TYR HA H 4.842 -2.077 0.365 1.00 . A A . 9 TYR HA 1 1
8 8933 1 1 9 TYR HB2 H 6.673 -1.345 -1.961 1.00 . A A . 9 TYR HB2 1 1
8 8934 1 1 9 TYR HB3 H 6.316 -3.016 -1.539 1.00 . A A . 9 TYR HB3 1 1
8 8935 1 1 9 TYR HD1 H 4.693 0.199 -2.613 1.00 . A A . 9 TYR HD1 1 1
8 8936 1 1 9 TYR HD2 H 4.294 -4.051 -2.285 1.00 . A A . 9 TYR HD2 1 1
8 8937 1 1 9 TYR HE1 H 2.606 0.289 -3.897 1.00 . A A . 9 TYR HE1 1 1
8 8938 1 1 9 TYR HE2 H 2.209 -3.948 -3.571 1.00 . A A . 9 TYR HE2 1 1
8 8939 1 1 9 TYR HH H 0.412 -2.138 -3.963 1.00 . A A . 9 TYR HH 1 1
8 8940 1 1 9 TYR N N 5.498 -0.113 0.072 1.00 . A A . 9 TYR N 1 1
8 8941 1 1 9 TYR O O 7.994 -1.338 0.787 1.00 . A A . 9 TYR O 1 1
8 8942 1 1 9 TYR OH O 1.111 -1.766 -4.502 1.00 . A A . 9 TYR OH 1 1
8 8943 1 1 10 VAL C C 7.986 -5.060 2.467 1.00 . A A . 10 VAL C 1 1
8 8944 1 1 10 VAL CA C 7.821 -3.527 2.595 1.00 . A A . 10 VAL CA 1 1
8 8945 1 1 10 VAL CB C 7.494 -3.160 4.093 1.00 . A A . 10 VAL CB 1 1
8 8946 1 1 10 VAL CG1 C 7.452 -1.627 4.317 1.00 . A A . 10 VAL CG1 1 1
8 8947 1 1 10 VAL CG2 C 6.185 -3.835 4.566 1.00 . A A . 10 VAL CG2 1 1
8 8948 1 1 10 VAL H H 5.912 -3.491 1.660 1.00 . A A . 10 VAL H 1 1
8 8949 1 1 10 VAL HA H 8.770 -3.060 2.330 1.00 . A A . 10 VAL HA 1 1
8 8950 1 1 10 VAL HB H 8.303 -3.546 4.708 1.00 . A A . 10 VAL HB 1 1
8 8951 1 1 10 VAL HG11 H 7.243 -1.414 5.359 1.00 . A A . 10 VAL HG11 1 1
8 8952 1 1 10 VAL HG12 H 6.674 -1.187 3.701 1.00 . A A . 10 VAL HG12 1 1
8 8953 1 1 10 VAL HG13 H 8.406 -1.193 4.048 1.00 . A A . 10 VAL HG13 1 1
8 8954 1 1 10 VAL HG21 H 5.356 -3.503 3.950 1.00 . A A . 10 VAL HG21 1 1
8 8955 1 1 10 VAL HG22 H 5.987 -3.572 5.598 1.00 . A A . 10 VAL HG22 1 1
8 8956 1 1 10 VAL HG23 H 6.277 -4.911 4.487 1.00 . A A . 10 VAL HG23 1 1
8 8957 1 1 10 VAL N N 6.774 -3.027 1.669 1.00 . A A . 10 VAL N 1 1
8 8958 1 1 10 VAL O O 7.075 -5.749 2.015 1.00 . A A . 10 VAL O 1 1
8 8959 1 1 11 ASP C C 9.711 -7.493 4.327 1.00 . A A . 11 ASP C 1 1
8 8960 1 1 11 ASP CA C 9.469 -7.018 2.875 1.00 . A A . 11 ASP CA 1 1
8 8961 1 1 11 ASP CB C 10.702 -7.296 1.972 1.00 . A A . 11 ASP CB 1 1
8 8962 1 1 11 ASP CG C 11.102 -8.780 1.920 1.00 . A A . 11 ASP CG 1 1
8 8963 1 1 11 ASP H H 9.860 -4.961 3.167 1.00 . A A . 11 ASP H 1 1
8 8964 1 1 11 ASP HA H 8.610 -7.558 2.469 1.00 . A A . 11 ASP HA 1 1
8 8965 1 1 11 ASP HB2 H 10.475 -6.971 0.962 1.00 . A A . 11 ASP HB2 1 1
8 8966 1 1 11 ASP HB3 H 11.545 -6.712 2.336 1.00 . A A . 11 ASP HB3 1 1
8 8967 1 1 11 ASP N N 9.158 -5.574 2.876 1.00 . A A . 11 ASP N 1 1
8 8968 1 1 11 ASP O O 10.792 -7.292 4.895 1.00 . A A . 11 ASP O 1 1
8 8969 1 1 11 ASP OD1 O 10.382 -9.581 1.280 1.00 . A A . 11 ASP OD1 1 1
8 8970 1 1 11 ASP OD2 O 12.137 -9.146 2.520 1.00 . A A . 11 ASP OD2 1 1
8 8971 1 1 12 ASP C C 9.679 -9.755 6.522 1.00 . A A . 12 ASP C 1 1
8 8972 1 1 12 ASP CA C 8.643 -8.620 6.291 1.00 . A A . 12 ASP CA 1 1
8 8973 1 1 12 ASP CB C 7.210 -9.122 6.610 1.00 . A A . 12 ASP CB 1 1
8 8974 1 1 12 ASP CG C 6.158 -7.998 6.594 1.00 . A A . 12 ASP CG 1 1
8 8975 1 1 12 ASP H H 7.844 -8.168 4.388 1.00 . A A . 12 ASP H 1 1
8 8976 1 1 12 ASP HA H 8.878 -7.801 6.966 1.00 . A A . 12 ASP HA 1 1
8 8977 1 1 12 ASP HB2 H 6.922 -9.862 5.870 1.00 . A A . 12 ASP HB2 1 1
8 8978 1 1 12 ASP HB3 H 7.205 -9.593 7.591 1.00 . A A . 12 ASP HB3 1 1
8 8979 1 1 12 ASP N N 8.663 -8.085 4.913 1.00 . A A . 12 ASP N 1 1
8 8980 1 1 12 ASP O O 10.055 -10.031 7.670 1.00 . A A . 12 ASP O 1 1
8 8981 1 1 12 ASP OD1 O 5.929 -7.399 5.521 1.00 . A A . 12 ASP OD1 1 1
8 8982 1 1 12 ASP OD2 O 5.553 -7.706 7.651 1.00 . A A . 12 ASP OD2 1 1
8 8983 1 1 13 ASP C C 12.541 -10.799 5.966 1.00 . A A . 13 ASP C 1 1
8 8984 1 1 13 ASP CA C 11.208 -11.417 5.452 1.00 . A A . 13 ASP CA 1 1
8 8985 1 1 13 ASP CB C 11.365 -12.015 4.027 1.00 . A A . 13 ASP CB 1 1
8 8986 1 1 13 ASP CG C 12.454 -13.098 3.912 1.00 . A A . 13 ASP CG 1 1
8 8987 1 1 13 ASP H H 9.733 -10.180 4.556 1.00 . A A . 13 ASP H 1 1
8 8988 1 1 13 ASP HA H 10.910 -12.205 6.131 1.00 . A A . 13 ASP HA 1 1
8 8989 1 1 13 ASP HB2 H 10.414 -12.449 3.726 1.00 . A A . 13 ASP HB2 1 1
8 8990 1 1 13 ASP HB3 H 11.596 -11.213 3.332 1.00 . A A . 13 ASP HB3 1 1
8 8991 1 1 13 ASP N N 10.128 -10.401 5.426 1.00 . A A . 13 ASP N 1 1
8 8992 1 1 13 ASP O O 13.356 -11.488 6.594 1.00 . A A . 13 ASP O 1 1
8 8993 1 1 13 ASP OD1 O 12.161 -14.282 4.172 1.00 . A A . 13 ASP OD1 1 1
8 8994 1 1 13 ASP OD2 O 13.606 -12.779 3.541 1.00 . A A . 13 ASP OD2 1 1
8 8995 1 1 14 LYS C C 13.489 -7.551 7.130 1.00 . A A . 14 LYS C 1 1
8 8996 1 1 14 LYS CA C 13.910 -8.707 6.176 1.00 . A A . 14 LYS CA 1 1
8 8997 1 1 14 LYS CB C 14.703 -8.175 4.943 1.00 . A A . 14 LYS CB 1 1
8 8998 1 1 14 LYS CD C 16.168 -10.287 4.810 1.00 . A A . 14 LYS CD 1 1
8 8999 1 1 14 LYS CE C 16.812 -11.343 3.903 1.00 . A A . 14 LYS CE 1 1
8 9000 1 1 14 LYS CG C 15.285 -9.279 4.031 1.00 . A A . 14 LYS CG 1 1
8 9001 1 1 14 LYS H H 12.015 -8.982 5.264 1.00 . A A . 14 LYS H 1 1
8 9002 1 1 14 LYS HA H 14.553 -9.375 6.741 1.00 . A A . 14 LYS HA 1 1
8 9003 1 1 14 LYS HB2 H 14.039 -7.559 4.344 1.00 . A A . 14 LYS HB2 1 1
8 9004 1 1 14 LYS HB3 H 15.524 -7.554 5.291 1.00 . A A . 14 LYS HB3 1 1
8 9005 1 1 14 LYS HD2 H 16.957 -9.744 5.321 1.00 . A A . 14 LYS HD2 1 1
8 9006 1 1 14 LYS HD3 H 15.551 -10.791 5.549 1.00 . A A . 14 LYS HD3 1 1
8 9007 1 1 14 LYS HE2 H 17.301 -12.085 4.520 1.00 . A A . 14 LYS HE2 1 1
8 9008 1 1 14 LYS HE3 H 16.038 -11.826 3.318 1.00 . A A . 14 LYS HE3 1 1
8 9009 1 1 14 LYS HG2 H 14.463 -9.818 3.568 1.00 . A A . 14 LYS HG2 1 1
8 9010 1 1 14 LYS HG3 H 15.882 -8.811 3.257 1.00 . A A . 14 LYS HG3 1 1
8 9011 1 1 14 LYS HZ1 H 17.369 -10.042 2.368 1.00 . A A . 14 LYS HZ1 1 1
8 9012 1 1 14 LYS HZ2 H 18.240 -11.490 2.384 1.00 . A A . 14 LYS HZ2 1 1
8 9013 1 1 14 LYS HZ3 H 18.577 -10.294 3.526 1.00 . A A . 14 LYS HZ3 1 1
8 9014 1 1 14 LYS N N 12.724 -9.478 5.726 1.00 . A A . 14 LYS N 1 1
8 9015 1 1 14 LYS NZ N 17.817 -10.751 2.981 1.00 . A A . 14 LYS NZ 1 1
8 9016 1 1 14 LYS O O 14.165 -6.513 7.220 1.00 . A A . 14 LYS O 1 1
8 9017 1 1 15 GLY C C 11.349 -5.511 8.300 1.00 . A A . 15 GLY C 1 1
8 9018 1 1 15 GLY CA C 11.895 -6.821 8.886 1.00 . A A . 15 GLY CA 1 1
8 9019 1 1 15 GLY H H 11.925 -8.634 7.769 1.00 . A A . 15 GLY H 1 1
8 9020 1 1 15 GLY HA2 H 11.102 -7.296 9.443 1.00 . A A . 15 GLY HA2 1 1
8 9021 1 1 15 GLY HA3 H 12.701 -6.591 9.577 1.00 . A A . 15 GLY HA3 1 1
8 9022 1 1 15 GLY N N 12.391 -7.779 7.883 1.00 . A A . 15 GLY N 1 1
8 9023 1 1 15 GLY O O 11.584 -4.428 8.849 1.00 . A A . 15 GLY O 1 1
8 9024 1 1 16 GLY C C 10.959 -3.657 5.620 1.00 . A A . 16 GLY C 1 1
8 9025 1 1 16 GLY CA C 10.000 -4.451 6.525 1.00 . A A . 16 GLY CA 1 1
8 9026 1 1 16 GLY H H 10.478 -6.505 6.792 1.00 . A A . 16 GLY H 1 1
8 9027 1 1 16 GLY HA2 H 9.182 -4.805 5.912 1.00 . A A . 16 GLY HA2 1 1
8 9028 1 1 16 GLY HA3 H 9.594 -3.788 7.282 1.00 . A A . 16 GLY HA3 1 1
8 9029 1 1 16 GLY N N 10.611 -5.616 7.181 1.00 . A A . 16 GLY N 1 1
8 9030 1 1 16 GLY O O 10.994 -2.420 5.676 1.00 . A A . 16 GLY O 1 1
8 9031 1 1 17 ALA C C 11.863 -3.213 2.562 1.00 . A A . 17 ALA C 1 1
8 9032 1 1 17 ALA CA C 12.646 -3.755 3.782 1.00 . A A . 17 ALA CA 1 1
8 9033 1 1 17 ALA CB C 13.687 -4.796 3.329 1.00 . A A . 17 ALA CB 1 1
8 9034 1 1 17 ALA H H 11.700 -5.354 4.826 1.00 . A A . 17 ALA H 1 1
8 9035 1 1 17 ALA HA H 13.174 -2.936 4.266 1.00 . A A . 17 ALA HA 1 1
8 9036 1 1 17 ALA HB1 H 14.239 -5.160 4.189 1.00 . A A . 17 ALA HB1 1 1
8 9037 1 1 17 ALA HB2 H 14.381 -4.349 2.629 1.00 . A A . 17 ALA HB2 1 1
8 9038 1 1 17 ALA HB3 H 13.185 -5.630 2.852 1.00 . A A . 17 ALA HB3 1 1
8 9039 1 1 17 ALA N N 11.731 -4.374 4.776 1.00 . A A . 17 ALA N 1 1
8 9040 1 1 17 ALA O O 11.137 -3.969 1.921 1.00 . A A . 17 ALA O 1 1
8 9041 1 1 18 GLN C C 11.410 -1.930 -0.221 1.00 . A A . 18 GLN C 1 1
8 9042 1 1 18 GLN CA C 11.235 -1.247 1.164 1.00 . A A . 18 GLN CA 1 1
8 9043 1 1 18 GLN CB C 11.588 0.261 1.050 1.00 . A A . 18 GLN CB 1 1
8 9044 1 1 18 GLN CD C 11.198 2.472 -0.243 1.00 . A A . 18 GLN CD 1 1
8 9045 1 1 18 GLN CG C 10.770 1.017 -0.028 1.00 . A A . 18 GLN CG 1 1
8 9046 1 1 18 GLN H H 12.719 -1.394 2.700 1.00 . A A . 18 GLN H 1 1
8 9047 1 1 18 GLN HA H 10.191 -1.329 1.460 1.00 . A A . 18 GLN HA 1 1
8 9048 1 1 18 GLN HB2 H 11.413 0.737 2.012 1.00 . A A . 18 GLN HB2 1 1
8 9049 1 1 18 GLN HB3 H 12.642 0.356 0.808 1.00 . A A . 18 GLN HB3 1 1
8 9050 1 1 18 GLN HE21 H 10.703 2.374 -2.157 1.00 . A A . 18 GLN HE21 1 1
8 9051 1 1 18 GLN HE22 H 11.317 3.892 -1.614 1.00 . A A . 18 GLN HE22 1 1
8 9052 1 1 18 GLN HG2 H 10.870 0.487 -0.969 1.00 . A A . 18 GLN HG2 1 1
8 9053 1 1 18 GLN HG3 H 9.724 1.012 0.264 1.00 . A A . 18 GLN HG3 1 1
8 9054 1 1 18 GLN N N 12.038 -1.914 2.225 1.00 . A A . 18 GLN N 1 1
8 9055 1 1 18 GLN NE2 N 11.061 2.960 -1.463 1.00 . A A . 18 GLN NE2 1 1
8 9056 1 1 18 GLN O O 12.527 -2.079 -0.726 1.00 . A A . 18 GLN O 1 1
8 9057 1 1 18 GLN OE1 O 11.653 3.151 0.672 1.00 . A A . 18 GLN OE1 1 1
8 9058 1 1 19 VAL C C 9.869 -2.018 -3.244 1.00 . A A . 19 VAL C 1 1
8 9059 1 1 19 VAL CA C 10.241 -3.020 -2.121 1.00 . A A . 19 VAL CA 1 1
8 9060 1 1 19 VAL CB C 9.214 -4.219 -2.103 1.00 . A A . 19 VAL CB 1 1
8 9061 1 1 19 VAL CG1 C 9.272 -5.033 -3.414 1.00 . A A . 19 VAL CG1 1 1
8 9062 1 1 19 VAL CG2 C 9.435 -5.136 -0.876 1.00 . A A . 19 VAL CG2 1 1
8 9063 1 1 19 VAL H H 9.428 -2.130 -0.379 1.00 . A A . 19 VAL H 1 1
8 9064 1 1 19 VAL HA H 11.233 -3.425 -2.322 1.00 . A A . 19 VAL HA 1 1
8 9065 1 1 19 VAL HB H 8.212 -3.799 -2.023 1.00 . A A . 19 VAL HB 1 1
8 9066 1 1 19 VAL HG11 H 9.038 -4.390 -4.252 1.00 . A A . 19 VAL HG11 1 1
8 9067 1 1 19 VAL HG12 H 8.552 -5.841 -3.375 1.00 . A A . 19 VAL HG12 1 1
8 9068 1 1 19 VAL HG13 H 10.266 -5.448 -3.548 1.00 . A A . 19 VAL HG13 1 1
8 9069 1 1 19 VAL HG21 H 10.429 -5.565 -0.910 1.00 . A A . 19 VAL HG21 1 1
8 9070 1 1 19 VAL HG22 H 8.701 -5.934 -0.874 1.00 . A A . 19 VAL HG22 1 1
8 9071 1 1 19 VAL HG23 H 9.327 -4.557 0.033 1.00 . A A . 19 VAL HG23 1 1
8 9072 1 1 19 VAL N N 10.277 -2.330 -0.820 1.00 . A A . 19 VAL N 1 1
8 9073 1 1 19 VAL O O 8.745 -1.498 -3.277 1.00 . A A . 19 VAL O 1 1
8 9074 1 1 20 GLY C C 10.590 0.655 -4.894 1.00 . A A . 20 GLY C 1 1
8 9075 1 1 20 GLY CA C 10.612 -0.836 -5.280 1.00 . A A . 20 GLY CA 1 1
8 9076 1 1 20 GLY H H 11.701 -2.180 -4.044 1.00 . A A . 20 GLY H 1 1
8 9077 1 1 20 GLY HA2 H 11.415 -0.991 -5.989 1.00 . A A . 20 GLY HA2 1 1
8 9078 1 1 20 GLY HA3 H 9.676 -1.096 -5.768 1.00 . A A . 20 GLY HA3 1 1
8 9079 1 1 20 GLY N N 10.828 -1.747 -4.146 1.00 . A A . 20 GLY N 1 1
8 9080 1 1 20 GLY O O 11.619 1.215 -4.498 1.00 . A A . 20 GLY O 1 1
8 9081 1 1 21 ASP C C 7.914 3.115 -4.086 1.00 . A A . 21 ASP C 1 1
8 9082 1 1 21 ASP CA C 9.237 2.757 -4.825 1.00 . A A . 21 ASP CA 1 1
8 9083 1 1 21 ASP CB C 9.288 3.407 -6.240 1.00 . A A . 21 ASP CB 1 1
8 9084 1 1 21 ASP CG C 9.216 4.947 -6.243 1.00 . A A . 21 ASP CG 1 1
8 9085 1 1 21 ASP H H 8.600 0.745 -5.155 1.00 . A A . 21 ASP H 1 1
8 9086 1 1 21 ASP HA H 10.071 3.132 -4.232 1.00 . A A . 21 ASP HA 1 1
8 9087 1 1 21 ASP HB2 H 10.218 3.117 -6.717 1.00 . A A . 21 ASP HB2 1 1
8 9088 1 1 21 ASP HB3 H 8.467 3.013 -6.835 1.00 . A A . 21 ASP HB3 1 1
8 9089 1 1 21 ASP N N 9.398 1.285 -4.979 1.00 . A A . 21 ASP N 1 1
8 9090 1 1 21 ASP O O 6.970 2.316 -4.053 1.00 . A A . 21 ASP O 1 1
8 9091 1 1 21 ASP OD1 O 10.054 5.594 -5.576 1.00 . A A . 21 ASP OD1 1 1
8 9092 1 1 21 ASP OD2 O 8.321 5.516 -6.907 1.00 . A A . 21 ASP OD2 1 1
8 9093 1 1 22 ILE C C 5.691 5.519 -3.724 1.00 . A A . 22 ILE C 1 1
8 9094 1 1 22 ILE CA C 6.695 4.846 -2.750 1.00 . A A . 22 ILE CA 1 1
8 9095 1 1 22 ILE CB C 7.126 5.884 -1.638 1.00 . A A . 22 ILE CB 1 1
8 9096 1 1 22 ILE CD1 C 7.922 4.032 0.014 1.00 . A A . 22 ILE CD1 1 1
8 9097 1 1 22 ILE CG1 C 8.270 5.307 -0.737 1.00 . A A . 22 ILE CG1 1 1
8 9098 1 1 22 ILE CG2 C 5.916 6.325 -0.774 1.00 . A A . 22 ILE CG2 1 1
8 9099 1 1 22 ILE H H 8.666 4.902 -3.554 1.00 . A A . 22 ILE H 1 1
8 9100 1 1 22 ILE HA H 6.205 4.003 -2.260 1.00 . A A . 22 ILE HA 1 1
8 9101 1 1 22 ILE HB H 7.506 6.772 -2.145 1.00 . A A . 22 ILE HB 1 1
8 9102 1 1 22 ILE HD11 H 8.775 3.716 0.596 1.00 . A A . 22 ILE HD11 1 1
8 9103 1 1 22 ILE HD12 H 7.663 3.252 -0.689 1.00 . A A . 22 ILE HD12 1 1
8 9104 1 1 22 ILE HD13 H 7.086 4.214 0.675 1.00 . A A . 22 ILE HD13 1 1
8 9105 1 1 22 ILE HG12 H 9.130 5.087 -1.357 1.00 . A A . 22 ILE HG12 1 1
8 9106 1 1 22 ILE HG13 H 8.559 6.052 -0.004 1.00 . A A . 22 ILE HG13 1 1
8 9107 1 1 22 ILE HG21 H 6.241 7.037 -0.022 1.00 . A A . 22 ILE HG21 1 1
8 9108 1 1 22 ILE HG22 H 5.481 5.464 -0.281 1.00 . A A . 22 ILE HG22 1 1
8 9109 1 1 22 ILE HG23 H 5.165 6.790 -1.403 1.00 . A A . 22 ILE HG23 1 1
8 9110 1 1 22 ILE N N 7.874 4.329 -3.489 1.00 . A A . 22 ILE N 1 1
8 9111 1 1 22 ILE O O 6.090 6.293 -4.599 1.00 . A A . 22 ILE O 1 1
8 9112 1 1 23 VAL C C 2.522 6.874 -3.753 1.00 . A A . 23 VAL C 1 1
8 9113 1 1 23 VAL CA C 3.318 5.739 -4.448 1.00 . A A . 23 VAL CA 1 1
8 9114 1 1 23 VAL CB C 2.329 4.586 -4.879 1.00 . A A . 23 VAL CB 1 1
8 9115 1 1 23 VAL CG1 C 1.293 5.084 -5.919 1.00 . A A . 23 VAL CG1 1 1
8 9116 1 1 23 VAL CG2 C 3.099 3.348 -5.401 1.00 . A A . 23 VAL CG2 1 1
8 9117 1 1 23 VAL H H 4.132 4.641 -2.814 1.00 . A A . 23 VAL H 1 1
8 9118 1 1 23 VAL HA H 3.783 6.140 -5.352 1.00 . A A . 23 VAL HA 1 1
8 9119 1 1 23 VAL HB H 1.773 4.273 -3.993 1.00 . A A . 23 VAL HB 1 1
8 9120 1 1 23 VAL HG11 H 0.724 5.908 -5.504 1.00 . A A . 23 VAL HG11 1 1
8 9121 1 1 23 VAL HG12 H 0.615 4.281 -6.174 1.00 . A A . 23 VAL HG12 1 1
8 9122 1 1 23 VAL HG13 H 1.802 5.418 -6.816 1.00 . A A . 23 VAL HG13 1 1
8 9123 1 1 23 VAL HG21 H 2.399 2.562 -5.665 1.00 . A A . 23 VAL HG21 1 1
8 9124 1 1 23 VAL HG22 H 3.766 2.983 -4.631 1.00 . A A . 23 VAL HG22 1 1
8 9125 1 1 23 VAL HG23 H 3.678 3.618 -6.275 1.00 . A A . 23 VAL HG23 1 1
8 9126 1 1 23 VAL N N 4.387 5.220 -3.560 1.00 . A A . 23 VAL N 1 1
8 9127 1 1 23 VAL O O 1.720 6.610 -2.862 1.00 . A A . 23 VAL O 1 1
8 9128 1 1 24 THR C C 0.766 9.578 -4.554 1.00 . A A . 24 THR C 1 1
8 9129 1 1 24 THR CA C 1.979 9.291 -3.635 1.00 . A A . 24 THR CA 1 1
8 9130 1 1 24 THR CB C 2.850 10.590 -3.532 1.00 . A A . 24 THR CB 1 1
8 9131 1 1 24 THR CG2 C 2.112 11.730 -2.788 1.00 . A A . 24 THR CG2 1 1
8 9132 1 1 24 THR H H 3.464 8.300 -4.812 1.00 . A A . 24 THR H 1 1
8 9133 1 1 24 THR HA H 1.622 9.043 -2.634 1.00 . A A . 24 THR HA 1 1
8 9134 1 1 24 THR HB H 3.091 10.929 -4.535 1.00 . A A . 24 THR HB 1 1
8 9135 1 1 24 THR HG1 H 4.572 9.636 -3.315 1.00 . A A . 24 THR HG1 1 1
8 9136 1 1 24 THR HG21 H 1.860 11.409 -1.784 1.00 . A A . 24 THR HG21 1 1
8 9137 1 1 24 THR HG22 H 1.203 11.987 -3.319 1.00 . A A . 24 THR HG22 1 1
8 9138 1 1 24 THR HG23 H 2.749 12.603 -2.733 1.00 . A A . 24 THR HG23 1 1
8 9139 1 1 24 THR N N 2.756 8.137 -4.152 1.00 . A A . 24 THR N 1 1
8 9140 1 1 24 THR O O 0.923 9.736 -5.772 1.00 . A A . 24 THR O 1 1
8 9141 1 1 24 THR OG1 O 4.074 10.306 -2.836 1.00 . A A . 24 THR OG1 1 1
8 9142 1 1 25 VAL C C -2.353 11.232 -3.972 1.00 . A A . 25 VAL C 1 1
8 9143 1 1 25 VAL CA C -1.691 10.008 -4.665 1.00 . A A . 25 VAL CA 1 1
8 9144 1 1 25 VAL CB C -2.696 8.783 -4.717 1.00 . A A . 25 VAL CB 1 1
8 9145 1 1 25 VAL CG1 C -2.144 7.642 -5.609 1.00 . A A . 25 VAL CG1 1 1
8 9146 1 1 25 VAL CG2 C -3.027 8.253 -3.298 1.00 . A A . 25 VAL CG2 1 1
8 9147 1 1 25 VAL H H -0.486 9.438 -3.005 1.00 . A A . 25 VAL H 1 1
8 9148 1 1 25 VAL HA H -1.438 10.291 -5.686 1.00 . A A . 25 VAL HA 1 1
8 9149 1 1 25 VAL HB H -3.624 9.128 -5.170 1.00 . A A . 25 VAL HB 1 1
8 9150 1 1 25 VAL HG11 H -1.976 8.012 -6.614 1.00 . A A . 25 VAL HG11 1 1
8 9151 1 1 25 VAL HG12 H -2.860 6.828 -5.651 1.00 . A A . 25 VAL HG12 1 1
8 9152 1 1 25 VAL HG13 H -1.210 7.274 -5.202 1.00 . A A . 25 VAL HG13 1 1
8 9153 1 1 25 VAL HG21 H -3.490 9.036 -2.713 1.00 . A A . 25 VAL HG21 1 1
8 9154 1 1 25 VAL HG22 H -2.118 7.928 -2.803 1.00 . A A . 25 VAL HG22 1 1
8 9155 1 1 25 VAL HG23 H -3.709 7.414 -3.372 1.00 . A A . 25 VAL HG23 1 1
8 9156 1 1 25 VAL N N -0.435 9.644 -3.961 1.00 . A A . 25 VAL N 1 1
8 9157 1 1 25 VAL O O -2.271 11.369 -2.753 1.00 . A A . 25 VAL O 1 1
8 9158 1 1 26 THR C C -5.162 13.360 -4.299 1.00 . A A . 26 THR C 1 1
8 9159 1 1 26 THR CA C -3.615 13.383 -4.216 1.00 . A A . 26 THR CA 1 1
8 9160 1 1 26 THR CB C -3.081 14.655 -4.960 1.00 . A A . 26 THR CB 1 1
8 9161 1 1 26 THR CG2 C -1.636 15.007 -4.567 1.00 . A A . 26 THR CG2 1 1
8 9162 1 1 26 THR H H -3.080 11.938 -5.710 1.00 . A A . 26 THR H 1 1
8 9163 1 1 26 THR HA H -3.338 13.472 -3.165 1.00 . A A . 26 THR HA 1 1
8 9164 1 1 26 THR HB H -3.713 15.501 -4.699 1.00 . A A . 26 THR HB 1 1
8 9165 1 1 26 THR HG1 H -3.420 15.290 -6.797 1.00 . A A . 26 THR HG1 1 1
8 9166 1 1 26 THR HG21 H -0.975 14.187 -4.812 1.00 . A A . 26 THR HG21 1 1
8 9167 1 1 26 THR HG22 H -1.587 15.204 -3.503 1.00 . A A . 26 THR HG22 1 1
8 9168 1 1 26 THR HG23 H -1.320 15.894 -5.104 1.00 . A A . 26 THR HG23 1 1
8 9169 1 1 26 THR N N -2.998 12.126 -4.751 1.00 . A A . 26 THR N 1 1
8 9170 1 1 26 THR O O -5.744 12.717 -5.184 1.00 . A A . 26 THR O 1 1
8 9171 1 1 26 THR OG1 O -3.160 14.462 -6.382 1.00 . A A . 26 THR OG1 1 1
8 9172 1 1 27 GLY C C -7.785 14.962 -2.074 1.00 . A A . 27 GLY C 1 1
8 9173 1 1 27 GLY CA C -7.273 14.103 -3.244 1.00 . A A . 27 GLY CA 1 1
8 9174 1 1 27 GLY H H -5.273 14.622 -2.747 1.00 . A A . 27 GLY H 1 1
8 9175 1 1 27 GLY HA2 H -7.695 14.492 -4.160 1.00 . A A . 27 GLY HA2 1 1
8 9176 1 1 27 GLY HA3 H -7.623 13.084 -3.108 1.00 . A A . 27 GLY HA3 1 1
8 9177 1 1 27 GLY N N -5.811 14.086 -3.365 1.00 . A A . 27 GLY N 1 1
8 9178 1 1 27 GLY O O -7.314 16.081 -1.859 1.00 . A A . 27 GLY O 1 1
8 9179 1 1 28 LYS C C -9.610 14.518 1.063 1.00 . A A . 28 LYS C 1 1
8 9180 1 1 28 LYS CA C -9.532 15.224 -0.324 1.00 . A A . 28 LYS CA 1 1
8 9181 1 1 28 LYS CB C -10.959 15.433 -0.925 1.00 . A A . 28 LYS CB 1 1
8 9182 1 1 28 LYS CD C -10.989 18.004 -1.126 1.00 . A A . 28 LYS CD 1 1
8 9183 1 1 28 LYS CE C -10.975 18.004 -2.668 1.00 . A A . 28 LYS CE 1 1
8 9184 1 1 28 LYS CG C -11.672 16.746 -0.530 1.00 . A A . 28 LYS CG 1 1
8 9185 1 1 28 LYS H H -8.917 13.462 -1.363 1.00 . A A . 28 LYS H 1 1
8 9186 1 1 28 LYS HA H -9.051 16.191 -0.197 1.00 . A A . 28 LYS HA 1 1
8 9187 1 1 28 LYS HB2 H -10.892 15.411 -2.006 1.00 . A A . 28 LYS HB2 1 1
8 9188 1 1 28 LYS HB3 H -11.594 14.603 -0.618 1.00 . A A . 28 LYS HB3 1 1
8 9189 1 1 28 LYS HD2 H -11.522 18.885 -0.786 1.00 . A A . 28 LYS HD2 1 1
8 9190 1 1 28 LYS HD3 H -9.966 18.052 -0.764 1.00 . A A . 28 LYS HD3 1 1
8 9191 1 1 28 LYS HE2 H -10.383 17.169 -3.017 1.00 . A A . 28 LYS HE2 1 1
8 9192 1 1 28 LYS HE3 H -11.989 17.895 -3.031 1.00 . A A . 28 LYS HE3 1 1
8 9193 1 1 28 LYS HG2 H -12.698 16.707 -0.883 1.00 . A A . 28 LYS HG2 1 1
8 9194 1 1 28 LYS HG3 H -11.679 16.827 0.551 1.00 . A A . 28 LYS HG3 1 1
8 9195 1 1 28 LYS HZ1 H -10.397 19.208 -4.274 1.00 . A A . 28 LYS HZ1 1 1
8 9196 1 1 28 LYS HZ2 H -9.427 19.390 -2.901 1.00 . A A . 28 LYS HZ2 1 1
8 9197 1 1 28 LYS HZ3 H -10.970 20.076 -2.944 1.00 . A A . 28 LYS HZ3 1 1
8 9198 1 1 28 LYS N N -8.739 14.423 -1.293 1.00 . A A . 28 LYS N 1 1
8 9199 1 1 28 LYS NZ N -10.401 19.256 -3.234 1.00 . A A . 28 LYS NZ 1 1
8 9200 1 1 28 LYS O O -9.772 13.301 1.118 1.00 . A A . 28 LYS O 1 1
8 9201 1 1 29 THR C C -10.678 13.824 3.855 1.00 . A A . 29 THR C 1 1
8 9202 1 1 29 THR CA C -9.542 14.844 3.582 1.00 . A A . 29 THR CA 1 1
8 9203 1 1 29 THR CB C -9.734 16.057 4.575 1.00 . A A . 29 THR CB 1 1
8 9204 1 1 29 THR CG2 C -9.512 15.645 6.045 1.00 . A A . 29 THR CG2 1 1
8 9205 1 1 29 THR H H -9.247 16.242 1.996 1.00 . A A . 29 THR H 1 1
8 9206 1 1 29 THR HA H -8.590 14.377 3.806 1.00 . A A . 29 THR HA 1 1
8 9207 1 1 29 THR HB H -10.748 16.434 4.471 1.00 . A A . 29 THR HB 1 1
8 9208 1 1 29 THR HG1 H -7.999 16.991 4.725 1.00 . A A . 29 THR HG1 1 1
8 9209 1 1 29 THR HG21 H -8.500 15.285 6.173 1.00 . A A . 29 THR HG21 1 1
8 9210 1 1 29 THR HG22 H -10.207 14.859 6.315 1.00 . A A . 29 THR HG22 1 1
8 9211 1 1 29 THR HG23 H -9.672 16.497 6.694 1.00 . A A . 29 THR HG23 1 1
8 9212 1 1 29 THR N N -9.483 15.314 2.156 1.00 . A A . 29 THR N 1 1
8 9213 1 1 29 THR O O -10.443 12.750 4.423 1.00 . A A . 29 THR O 1 1
8 9214 1 1 29 THR OG1 O -8.827 17.123 4.249 1.00 . A A . 29 THR OG1 1 1
8 9215 1 1 30 ASP C C -13.179 12.149 2.690 1.00 . A A . 30 ASP C 1 1
8 9216 1 1 30 ASP CA C -13.107 13.350 3.663 1.00 . A A . 30 ASP CA 1 1
8 9217 1 1 30 ASP CB C -14.382 14.226 3.536 1.00 . A A . 30 ASP CB 1 1
8 9218 1 1 30 ASP CG C -14.511 15.253 4.672 1.00 . A A . 30 ASP CG 1 1
8 9219 1 1 30 ASP H H -12.008 15.038 2.980 1.00 . A A . 30 ASP H 1 1
8 9220 1 1 30 ASP HA H -13.060 12.961 4.677 1.00 . A A . 30 ASP HA 1 1
8 9221 1 1 30 ASP HB2 H -14.355 14.758 2.591 1.00 . A A . 30 ASP HB2 1 1
8 9222 1 1 30 ASP HB3 H -15.260 13.585 3.546 1.00 . A A . 30 ASP HB3 1 1
8 9223 1 1 30 ASP N N -11.905 14.182 3.446 1.00 . A A . 30 ASP N 1 1
8 9224 1 1 30 ASP O O -13.684 11.083 3.060 1.00 . A A . 30 ASP O 1 1
8 9225 1 1 30 ASP OD1 O -13.885 16.328 4.597 1.00 . A A . 30 ASP OD1 1 1
8 9226 1 1 30 ASP OD2 O -15.225 14.975 5.661 1.00 . A A . 30 ASP OD2 1 1
8 9227 1 1 31 ASP C C -11.639 10.230 0.499 1.00 . A A . 31 ASP C 1 1
8 9228 1 1 31 ASP CA C -12.756 11.295 0.398 1.00 . A A . 31 ASP CA 1 1
8 9229 1 1 31 ASP CB C -12.719 11.959 -1.000 1.00 . A A . 31 ASP CB 1 1
8 9230 1 1 31 ASP CG C -13.989 12.763 -1.304 1.00 . A A . 31 ASP CG 1 1
8 9231 1 1 31 ASP H H -12.195 13.158 1.263 1.00 . A A . 31 ASP H 1 1
8 9232 1 1 31 ASP HA H -13.716 10.792 0.507 1.00 . A A . 31 ASP HA 1 1
8 9233 1 1 31 ASP HB2 H -11.855 12.615 -1.061 1.00 . A A . 31 ASP HB2 1 1
8 9234 1 1 31 ASP HB3 H -12.618 11.189 -1.762 1.00 . A A . 31 ASP HB3 1 1
8 9235 1 1 31 ASP N N -12.665 12.324 1.461 1.00 . A A . 31 ASP N 1 1
8 9236 1 1 31 ASP O O -10.508 10.521 0.896 1.00 . A A . 31 ASP O 1 1
8 9237 1 1 31 ASP OD1 O -15.072 12.147 -1.395 1.00 . A A . 31 ASP OD1 1 1
8 9238 1 1 31 ASP OD2 O -13.917 13.996 -1.486 1.00 . A A . 31 ASP OD2 1 1
8 9239 1 1 32 SER C C -10.812 7.577 -1.531 1.00 . A A . 32 SER C 1 1
8 9240 1 1 32 SER CA C -11.023 7.880 -0.033 1.00 . A A . 32 SER CA 1 1
8 9241 1 1 32 SER CB C -11.541 6.615 0.705 1.00 . A A . 32 SER CB 1 1
8 9242 1 1 32 SER H H -12.936 8.810 -0.069 1.00 . A A . 32 SER H 1 1
8 9243 1 1 32 SER HA H -10.070 8.179 0.407 1.00 . A A . 32 SER HA 1 1
8 9244 1 1 32 SER HB2 H -10.849 5.791 0.559 1.00 . A A . 32 SER HB2 1 1
8 9245 1 1 32 SER HB3 H -11.617 6.828 1.763 1.00 . A A . 32 SER HB3 1 1
8 9246 1 1 32 SER HG H -12.785 6.032 -0.713 1.00 . A A . 32 SER HG 1 1
8 9247 1 1 32 SER N N -11.988 8.986 0.121 1.00 . A A . 32 SER N 1 1
8 9248 1 1 32 SER O O -11.771 7.554 -2.306 1.00 . A A . 32 SER O 1 1
8 9249 1 1 32 SER OG O -12.828 6.213 0.234 1.00 . A A . 32 SER OG 1 1
8 9250 1 1 33 THR C C -8.986 5.411 -3.419 1.00 . A A . 33 THR C 1 1
8 9251 1 1 33 THR CA C -9.168 6.939 -3.313 1.00 . A A . 33 THR CA 1 1
8 9252 1 1 33 THR CB C -7.834 7.623 -3.765 1.00 . A A . 33 THR CB 1 1
8 9253 1 1 33 THR CG2 C -6.603 7.128 -2.966 1.00 . A A . 33 THR CG2 1 1
8 9254 1 1 33 THR H H -8.846 7.461 -1.245 1.00 . A A . 33 THR H 1 1
8 9255 1 1 33 THR HA H -9.959 7.248 -3.993 1.00 . A A . 33 THR HA 1 1
8 9256 1 1 33 THR HB H -7.934 8.693 -3.608 1.00 . A A . 33 THR HB 1 1
8 9257 1 1 33 THR HG1 H -7.700 8.238 -5.646 1.00 . A A . 33 THR HG1 1 1
8 9258 1 1 33 THR HG21 H -6.760 7.295 -1.906 1.00 . A A . 33 THR HG21 1 1
8 9259 1 1 33 THR HG22 H -5.720 7.669 -3.282 1.00 . A A . 33 THR HG22 1 1
8 9260 1 1 33 THR HG23 H -6.453 6.071 -3.143 1.00 . A A . 33 THR HG23 1 1
8 9261 1 1 33 THR N N -9.551 7.342 -1.920 1.00 . A A . 33 THR N 1 1
8 9262 1 1 33 THR O O -8.785 4.756 -2.406 1.00 . A A . 33 THR O 1 1
8 9263 1 1 33 THR OG1 O -7.610 7.400 -5.171 1.00 . A A . 33 THR OG1 1 1
8 9264 1 1 34 THR C C -7.400 3.250 -5.656 1.00 . A A . 34 THR C 1 1
8 9265 1 1 34 THR CA C -8.733 3.409 -4.881 1.00 . A A . 34 THR CA 1 1
8 9266 1 1 34 THR CB C -9.887 2.676 -5.662 1.00 . A A . 34 THR CB 1 1
8 9267 1 1 34 THR CG2 C -11.240 2.792 -4.936 1.00 . A A . 34 THR CG2 1 1
8 9268 1 1 34 THR H H -9.199 5.416 -5.428 1.00 . A A . 34 THR H 1 1
8 9269 1 1 34 THR HA H -8.627 2.918 -3.911 1.00 . A A . 34 THR HA 1 1
8 9270 1 1 34 THR HB H -9.635 1.621 -5.738 1.00 . A A . 34 THR HB 1 1
8 9271 1 1 34 THR HG1 H -10.922 3.513 -7.138 1.00 . A A . 34 THR HG1 1 1
8 9272 1 1 34 THR HG21 H -11.160 2.384 -3.935 1.00 . A A . 34 THR HG21 1 1
8 9273 1 1 34 THR HG22 H -11.996 2.241 -5.483 1.00 . A A . 34 THR HG22 1 1
8 9274 1 1 34 THR HG23 H -11.534 3.832 -4.877 1.00 . A A . 34 THR HG23 1 1
8 9275 1 1 34 THR N N -9.019 4.851 -4.647 1.00 . A A . 34 THR N 1 1
8 9276 1 1 34 THR O O -7.283 3.654 -6.820 1.00 . A A . 34 THR O 1 1
8 9277 1 1 34 THR OG1 O -10.017 3.199 -6.998 1.00 . A A . 34 THR OG1 1 1
8 9278 1 1 35 TYR C C -4.990 0.772 -5.642 1.00 . A A . 35 TYR C 1 1
8 9279 1 1 35 TYR CA C -5.092 2.313 -5.606 1.00 . A A . 35 TYR CA 1 1
8 9280 1 1 35 TYR CB C -3.894 2.937 -4.825 1.00 . A A . 35 TYR CB 1 1
8 9281 1 1 35 TYR CD1 C -1.911 2.628 -6.428 1.00 . A A . 35 TYR CD1 1 1
8 9282 1 1 35 TYR CD2 C -1.833 1.487 -4.326 1.00 . A A . 35 TYR CD2 1 1
8 9283 1 1 35 TYR CE1 C -0.691 2.074 -6.770 1.00 . A A . 35 TYR CE1 1 1
8 9284 1 1 35 TYR CE2 C -0.619 0.928 -4.671 1.00 . A A . 35 TYR CE2 1 1
8 9285 1 1 35 TYR CG C -2.511 2.352 -5.196 1.00 . A A . 35 TYR CG 1 1
8 9286 1 1 35 TYR CZ C -0.050 1.224 -5.891 1.00 . A A . 35 TYR CZ 1 1
8 9287 1 1 35 TYR H H -6.496 2.530 -4.024 1.00 . A A . 35 TYR H 1 1
8 9288 1 1 35 TYR HA H -5.079 2.689 -6.629 1.00 . A A . 35 TYR HA 1 1
8 9289 1 1 35 TYR HB2 H -3.865 4.003 -5.020 1.00 . A A . 35 TYR HB2 1 1
8 9290 1 1 35 TYR HB3 H -4.051 2.787 -3.762 1.00 . A A . 35 TYR HB3 1 1
8 9291 1 1 35 TYR HD1 H -2.406 3.295 -7.118 1.00 . A A . 35 TYR HD1 1 1
8 9292 1 1 35 TYR HD2 H -2.275 1.256 -3.361 1.00 . A A . 35 TYR HD2 1 1
8 9293 1 1 35 TYR HE1 H -0.243 2.308 -7.729 1.00 . A A . 35 TYR HE1 1 1
8 9294 1 1 35 TYR HE2 H -0.116 0.262 -3.978 1.00 . A A . 35 TYR HE2 1 1
8 9295 1 1 35 TYR HH H 1.715 1.318 -6.667 1.00 . A A . 35 TYR HH 1 1
8 9296 1 1 35 TYR N N -6.380 2.699 -4.980 1.00 . A A . 35 TYR N 1 1
8 9297 1 1 35 TYR O O -5.128 0.117 -4.606 1.00 . A A . 35 TYR O 1 1
8 9298 1 1 35 TYR OH O 1.159 0.656 -6.241 1.00 . A A . 35 TYR OH 1 1
8 9299 1 1 36 THR C C -3.125 -1.680 -6.583 1.00 . A A . 36 THR C 1 1
8 9300 1 1 36 THR CA C -4.554 -1.258 -6.989 1.00 . A A . 36 THR CA 1 1
8 9301 1 1 36 THR CB C -4.880 -1.763 -8.443 1.00 . A A . 36 THR CB 1 1
8 9302 1 1 36 THR CG2 C -4.059 -1.044 -9.531 1.00 . A A . 36 THR CG2 1 1
8 9303 1 1 36 THR H H -4.657 0.775 -7.624 1.00 . A A . 36 THR H 1 1
8 9304 1 1 36 THR HA H -5.259 -1.744 -6.311 1.00 . A A . 36 THR HA 1 1
8 9305 1 1 36 THR HB H -5.934 -1.572 -8.632 1.00 . A A . 36 THR HB 1 1
8 9306 1 1 36 THR HG1 H -3.726 -3.379 -8.523 1.00 . A A . 36 THR HG1 1 1
8 9307 1 1 36 THR HG21 H -4.338 -1.422 -10.505 1.00 . A A . 36 THR HG21 1 1
8 9308 1 1 36 THR HG22 H -3.002 -1.219 -9.372 1.00 . A A . 36 THR HG22 1 1
8 9309 1 1 36 THR HG23 H -4.252 0.023 -9.494 1.00 . A A . 36 THR HG23 1 1
8 9310 1 1 36 THR N N -4.737 0.201 -6.834 1.00 . A A . 36 THR N 1 1
8 9311 1 1 36 THR O O -2.144 -1.031 -6.955 1.00 . A A . 36 THR O 1 1
8 9312 1 1 36 THR OG1 O -4.669 -3.189 -8.536 1.00 . A A . 36 THR OG1 1 1
8 9313 1 1 37 VAL C C -0.984 -4.021 -6.447 1.00 . A A . 37 VAL C 1 1
8 9314 1 1 37 VAL CA C -1.755 -3.308 -5.309 1.00 . A A . 37 VAL CA 1 1
8 9315 1 1 37 VAL CB C -1.995 -4.312 -4.112 1.00 . A A . 37 VAL CB 1 1
8 9316 1 1 37 VAL CG1 C -0.664 -4.836 -3.523 1.00 . A A . 37 VAL CG1 1 1
8 9317 1 1 37 VAL CG2 C -2.871 -3.671 -3.007 1.00 . A A . 37 VAL CG2 1 1
8 9318 1 1 37 VAL H H -3.852 -3.245 -5.584 1.00 . A A . 37 VAL H 1 1
8 9319 1 1 37 VAL HA H -1.162 -2.471 -4.940 1.00 . A A . 37 VAL HA 1 1
8 9320 1 1 37 VAL HB H -2.537 -5.171 -4.503 1.00 . A A . 37 VAL HB 1 1
8 9321 1 1 37 VAL HG11 H -0.077 -4.007 -3.139 1.00 . A A . 37 VAL HG11 1 1
8 9322 1 1 37 VAL HG12 H -0.099 -5.343 -4.294 1.00 . A A . 37 VAL HG12 1 1
8 9323 1 1 37 VAL HG13 H -0.866 -5.532 -2.717 1.00 . A A . 37 VAL HG13 1 1
8 9324 1 1 37 VAL HG21 H -2.371 -2.802 -2.596 1.00 . A A . 37 VAL HG21 1 1
8 9325 1 1 37 VAL HG22 H -3.048 -4.388 -2.213 1.00 . A A . 37 VAL HG22 1 1
8 9326 1 1 37 VAL HG23 H -3.822 -3.370 -3.427 1.00 . A A . 37 VAL HG23 1 1
8 9327 1 1 37 VAL N N -3.031 -2.776 -5.817 1.00 . A A . 37 VAL N 1 1
8 9328 1 1 37 VAL O O -1.526 -4.907 -7.119 1.00 . A A . 37 VAL O 1 1
8 9329 1 1 38 THR C C 2.204 -5.091 -7.036 1.00 . A A . 38 THR C 1 1
8 9330 1 1 38 THR CA C 1.161 -4.160 -7.696 1.00 . A A . 38 THR CA 1 1
8 9331 1 1 38 THR CB C 1.881 -3.007 -8.491 1.00 . A A . 38 THR CB 1 1
8 9332 1 1 38 THR CG2 C 2.789 -3.547 -9.622 1.00 . A A . 38 THR CG2 1 1
8 9333 1 1 38 THR H H 0.657 -2.946 -6.047 1.00 . A A . 38 THR H 1 1
8 9334 1 1 38 THR HA H 0.559 -4.737 -8.400 1.00 . A A . 38 THR HA 1 1
8 9335 1 1 38 THR HB H 2.493 -2.441 -7.797 1.00 . A A . 38 THR HB 1 1
8 9336 1 1 38 THR HG1 H 0.685 -1.431 -8.418 1.00 . A A . 38 THR HG1 1 1
8 9337 1 1 38 THR HG21 H 2.196 -4.115 -10.329 1.00 . A A . 38 THR HG21 1 1
8 9338 1 1 38 THR HG22 H 3.556 -4.186 -9.204 1.00 . A A . 38 THR HG22 1 1
8 9339 1 1 38 THR HG23 H 3.261 -2.718 -10.136 1.00 . A A . 38 THR HG23 1 1
8 9340 1 1 38 THR N N 0.278 -3.613 -6.649 1.00 . A A . 38 THR N 1 1
8 9341 1 1 38 THR O O 3.121 -4.616 -6.352 1.00 . A A . 38 THR O 1 1
8 9342 1 1 38 THR OG1 O 0.902 -2.116 -9.060 1.00 . A A . 38 THR OG1 1 1
8 9343 1 1 39 ILE C C 4.113 -7.716 -7.611 1.00 . A A . 39 ILE C 1 1
8 9344 1 1 39 ILE CA C 2.928 -7.439 -6.638 1.00 . A A . 39 ILE CA 1 1
8 9345 1 1 39 ILE CB C 2.154 -8.787 -6.332 1.00 . A A . 39 ILE CB 1 1
8 9346 1 1 39 ILE CD1 C 1.282 -7.932 -4.031 1.00 . A A . 39 ILE CD1 1 1
8 9347 1 1 39 ILE CG1 C 0.931 -8.529 -5.388 1.00 . A A . 39 ILE CG1 1 1
8 9348 1 1 39 ILE CG2 C 3.095 -9.869 -5.732 1.00 . A A . 39 ILE CG2 1 1
8 9349 1 1 39 ILE H H 1.247 -6.713 -7.722 1.00 . A A . 39 ILE H 1 1
8 9350 1 1 39 ILE HA H 3.322 -7.062 -5.696 1.00 . A A . 39 ILE HA 1 1
8 9351 1 1 39 ILE HB H 1.780 -9.173 -7.281 1.00 . A A . 39 ILE HB 1 1
8 9352 1 1 39 ILE HD11 H 1.767 -6.976 -4.167 1.00 . A A . 39 ILE HD11 1 1
8 9353 1 1 39 ILE HD12 H 1.946 -8.599 -3.497 1.00 . A A . 39 ILE HD12 1 1
8 9354 1 1 39 ILE HD13 H 0.379 -7.795 -3.453 1.00 . A A . 39 ILE HD13 1 1
8 9355 1 1 39 ILE HG12 H 0.250 -7.842 -5.871 1.00 . A A . 39 ILE HG12 1 1
8 9356 1 1 39 ILE HG13 H 0.410 -9.463 -5.209 1.00 . A A . 39 ILE HG13 1 1
8 9357 1 1 39 ILE HG21 H 3.525 -9.511 -4.805 1.00 . A A . 39 ILE HG21 1 1
8 9358 1 1 39 ILE HG22 H 3.895 -10.092 -6.430 1.00 . A A . 39 ILE HG22 1 1
8 9359 1 1 39 ILE HG23 H 2.535 -10.778 -5.538 1.00 . A A . 39 ILE HG23 1 1
8 9360 1 1 39 ILE N N 2.021 -6.414 -7.202 1.00 . A A . 39 ILE N 1 1
8 9361 1 1 39 ILE O O 3.889 -8.209 -8.726 1.00 . A A . 39 ILE O 1 1
8 9362 1 1 40 PRO C C 6.980 -9.209 -7.907 1.00 . A A . 40 PRO C 1 1
8 9363 1 1 40 PRO CA C 6.582 -7.712 -8.034 1.00 . A A . 40 PRO CA 1 1
8 9364 1 1 40 PRO CB C 7.670 -6.774 -7.456 1.00 . A A . 40 PRO CB 1 1
8 9365 1 1 40 PRO CD C 5.750 -6.600 -6.002 1.00 . A A . 40 PRO CD 1 1
8 9366 1 1 40 PRO CG C 7.267 -6.585 -6.023 1.00 . A A . 40 PRO CG 1 1
8 9367 1 1 40 PRO HA H 6.421 -7.476 -9.084 1.00 . A A . 40 PRO HA 1 1
8 9368 1 1 40 PRO HB2 H 8.653 -7.230 -7.547 1.00 . A A . 40 PRO HB2 1 1
8 9369 1 1 40 PRO HB3 H 7.667 -5.831 -7.995 1.00 . A A . 40 PRO HB3 1 1
8 9370 1 1 40 PRO HD2 H 5.384 -7.099 -5.109 1.00 . A A . 40 PRO HD2 1 1
8 9371 1 1 40 PRO HD3 H 5.354 -5.590 -6.051 1.00 . A A . 40 PRO HD3 1 1
8 9372 1 1 40 PRO HG2 H 7.663 -7.397 -5.417 1.00 . A A . 40 PRO HG2 1 1
8 9373 1 1 40 PRO HG3 H 7.641 -5.638 -5.649 1.00 . A A . 40 PRO HG3 1 1
8 9374 1 1 40 PRO N N 5.383 -7.369 -7.225 1.00 . A A . 40 PRO N 1 1
8 9375 1 1 40 PRO O O 6.660 -9.872 -6.907 1.00 . A A . 40 PRO O 1 1
8 9376 1 1 41 ASP C C 9.129 -11.481 -7.863 1.00 . A A . 41 ASP C 1 1
8 9377 1 1 41 ASP CA C 8.121 -11.135 -9.004 1.00 . A A . 41 ASP CA 1 1
8 9378 1 1 41 ASP CB C 8.735 -11.421 -10.404 1.00 . A A . 41 ASP CB 1 1
8 9379 1 1 41 ASP CG C 9.039 -12.909 -10.637 1.00 . A A . 41 ASP CG 1 1
8 9380 1 1 41 ASP H H 7.932 -9.115 -9.668 1.00 . A A . 41 ASP H 1 1
8 9381 1 1 41 ASP HA H 7.230 -11.747 -8.882 1.00 . A A . 41 ASP HA 1 1
8 9382 1 1 41 ASP HB2 H 8.040 -11.089 -11.172 1.00 . A A . 41 ASP HB2 1 1
8 9383 1 1 41 ASP HB3 H 9.656 -10.848 -10.509 1.00 . A A . 41 ASP HB3 1 1
8 9384 1 1 41 ASP N N 7.692 -9.718 -8.932 1.00 . A A . 41 ASP N 1 1
8 9385 1 1 41 ASP O O 10.031 -10.689 -7.557 1.00 . A A . 41 ASP O 1 1
8 9386 1 1 41 ASP OD1 O 8.085 -13.686 -10.853 1.00 . A A . 41 ASP OD1 1 1
8 9387 1 1 41 ASP OD2 O 10.219 -13.311 -10.595 1.00 . A A . 41 ASP OD2 1 1
8 9388 1 1 42 GLY C C 9.222 -12.746 -4.719 1.00 . A A . 42 GLY C 1 1
8 9389 1 1 42 GLY CA C 9.788 -13.102 -6.103 1.00 . A A . 42 GLY CA 1 1
8 9390 1 1 42 GLY H H 8.183 -13.214 -7.503 1.00 . A A . 42 GLY H 1 1
8 9391 1 1 42 GLY HA2 H 9.890 -14.178 -6.168 1.00 . A A . 42 GLY HA2 1 1
8 9392 1 1 42 GLY HA3 H 10.777 -12.664 -6.197 1.00 . A A . 42 GLY HA3 1 1
8 9393 1 1 42 GLY N N 8.933 -12.653 -7.222 1.00 . A A . 42 GLY N 1 1
8 9394 1 1 42 GLY O O 9.527 -13.415 -3.721 1.00 . A A . 42 GLY O 1 1
8 9395 1 1 43 TYR C C 6.283 -11.715 -3.364 1.00 . A A . 43 TYR C 1 1
8 9396 1 1 43 TYR CA C 7.741 -11.215 -3.417 1.00 . A A . 43 TYR CA 1 1
8 9397 1 1 43 TYR CB C 7.781 -9.667 -3.338 1.00 . A A . 43 TYR CB 1 1
8 9398 1 1 43 TYR CD1 C 9.842 -8.842 -4.614 1.00 . A A . 43 TYR CD1 1 1
8 9399 1 1 43 TYR CD2 C 9.905 -8.774 -2.221 1.00 . A A . 43 TYR CD2 1 1
8 9400 1 1 43 TYR CE1 C 11.119 -8.330 -4.667 1.00 . A A . 43 TYR CE1 1 1
8 9401 1 1 43 TYR CE2 C 11.188 -8.261 -2.273 1.00 . A A . 43 TYR CE2 1 1
8 9402 1 1 43 TYR CG C 9.202 -9.080 -3.389 1.00 . A A . 43 TYR CG 1 1
8 9403 1 1 43 TYR CZ C 11.789 -8.038 -3.495 1.00 . A A . 43 TYR CZ 1 1
8 9404 1 1 43 TYR H H 8.191 -11.194 -5.488 1.00 . A A . 43 TYR H 1 1
8 9405 1 1 43 TYR HA H 8.286 -11.625 -2.565 1.00 . A A . 43 TYR HA 1 1
8 9406 1 1 43 TYR HB2 H 7.215 -9.249 -4.166 1.00 . A A . 43 TYR HB2 1 1
8 9407 1 1 43 TYR HB3 H 7.321 -9.345 -2.407 1.00 . A A . 43 TYR HB3 1 1
8 9408 1 1 43 TYR HD1 H 9.320 -9.068 -5.538 1.00 . A A . 43 TYR HD1 1 1
8 9409 1 1 43 TYR HD2 H 9.434 -8.947 -1.259 1.00 . A A . 43 TYR HD2 1 1
8 9410 1 1 43 TYR HE1 H 11.591 -8.158 -5.627 1.00 . A A . 43 TYR HE1 1 1
8 9411 1 1 43 TYR HE2 H 11.713 -8.033 -1.356 1.00 . A A . 43 TYR HE2 1 1
8 9412 1 1 43 TYR HH H 13.083 -6.766 -4.135 1.00 . A A . 43 TYR HH 1 1
8 9413 1 1 43 TYR N N 8.393 -11.682 -4.662 1.00 . A A . 43 TYR N 1 1
8 9414 1 1 43 TYR O O 5.602 -11.790 -4.391 1.00 . A A . 43 TYR O 1 1
8 9415 1 1 43 TYR OH O 13.068 -7.528 -3.547 1.00 . A A . 43 TYR OH 1 1
8 9416 1 1 44 GLU C C 3.678 -11.808 -0.912 1.00 . A A . 44 GLU C 1 1
8 9417 1 1 44 GLU CA C 4.491 -12.665 -1.923 1.00 . A A . 44 GLU CA 1 1
8 9418 1 1 44 GLU CB C 4.694 -14.136 -1.407 1.00 . A A . 44 GLU CB 1 1
8 9419 1 1 44 GLU CD C 2.176 -14.783 -1.344 1.00 . A A . 44 GLU CD 1 1
8 9420 1 1 44 GLU CG C 3.594 -15.153 -1.813 1.00 . A A . 44 GLU CG 1 1
8 9421 1 1 44 GLU H H 6.375 -11.853 -1.381 1.00 . A A . 44 GLU H 1 1
8 9422 1 1 44 GLU HA H 3.953 -12.689 -2.870 1.00 . A A . 44 GLU HA 1 1
8 9423 1 1 44 GLU HB2 H 5.637 -14.507 -1.795 1.00 . A A . 44 GLU HB2 1 1
8 9424 1 1 44 GLU HB3 H 4.760 -14.127 -0.324 1.00 . A A . 44 GLU HB3 1 1
8 9425 1 1 44 GLU HG2 H 3.594 -15.242 -2.897 1.00 . A A . 44 GLU HG2 1 1
8 9426 1 1 44 GLU HG3 H 3.851 -16.123 -1.395 1.00 . A A . 44 GLU HG3 1 1
8 9427 1 1 44 GLU N N 5.814 -12.038 -2.153 1.00 . A A . 44 GLU N 1 1
8 9428 1 1 44 GLU O O 4.195 -11.419 0.138 1.00 . A A . 44 GLU O 1 1
8 9429 1 1 44 GLU OE1 O 1.869 -14.969 -0.148 1.00 . A A . 44 GLU OE1 1 1
8 9430 1 1 44 GLU OE2 O 1.376 -14.281 -2.162 1.00 . A A . 44 GLU OE2 1 1
8 9431 1 1 45 TYR C C 1.145 -11.218 0.922 1.00 . A A . 45 TYR C 1 1
8 9432 1 1 45 TYR CA C 1.509 -10.646 -0.477 1.00 . A A . 45 TYR CA 1 1
8 9433 1 1 45 TYR CB C 0.234 -10.395 -1.329 1.00 . A A . 45 TYR CB 1 1
8 9434 1 1 45 TYR CD1 C -0.503 -8.034 -0.620 1.00 . A A . 45 TYR CD1 1 1
8 9435 1 1 45 TYR CD2 C -2.082 -9.822 -0.366 1.00 . A A . 45 TYR CD2 1 1
8 9436 1 1 45 TYR CE1 C -1.440 -7.140 -0.126 1.00 . A A . 45 TYR CE1 1 1
8 9437 1 1 45 TYR CE2 C -3.017 -8.927 0.120 1.00 . A A . 45 TYR CE2 1 1
8 9438 1 1 45 TYR CG C -0.800 -9.400 -0.753 1.00 . A A . 45 TYR CG 1 1
8 9439 1 1 45 TYR CZ C -2.692 -7.590 0.239 1.00 . A A . 45 TYR CZ 1 1
8 9440 1 1 45 TYR H H 2.041 -11.970 -2.049 1.00 . A A . 45 TYR H 1 1
8 9441 1 1 45 TYR HA H 2.030 -9.702 -0.349 1.00 . A A . 45 TYR HA 1 1
8 9442 1 1 45 TYR HB2 H 0.540 -10.012 -2.297 1.00 . A A . 45 TYR HB2 1 1
8 9443 1 1 45 TYR HB3 H -0.266 -11.344 -1.490 1.00 . A A . 45 TYR HB3 1 1
8 9444 1 1 45 TYR HD1 H 0.479 -7.676 -0.904 1.00 . A A . 45 TYR HD1 1 1
8 9445 1 1 45 TYR HD2 H -2.343 -10.869 -0.455 1.00 . A A . 45 TYR HD2 1 1
8 9446 1 1 45 TYR HE1 H -1.188 -6.092 -0.034 1.00 . A A . 45 TYR HE1 1 1
8 9447 1 1 45 TYR HE2 H -4.003 -9.278 0.412 1.00 . A A . 45 TYR HE2 1 1
8 9448 1 1 45 TYR HH H -4.061 -7.078 1.489 1.00 . A A . 45 TYR HH 1 1
8 9449 1 1 45 TYR N N 2.404 -11.544 -1.245 1.00 . A A . 45 TYR N 1 1
8 9450 1 1 45 TYR O O 0.507 -12.271 1.027 1.00 . A A . 45 TYR O 1 1
8 9451 1 1 45 TYR OH O -3.629 -6.702 0.716 1.00 . A A . 45 TYR OH 1 1
8 9452 1 1 46 VAL C C -0.229 -10.262 3.680 1.00 . A A . 46 VAL C 1 1
8 9453 1 1 46 VAL CA C 1.175 -10.834 3.386 1.00 . A A . 46 VAL CA 1 1
8 9454 1 1 46 VAL CB C 2.190 -10.237 4.447 1.00 . A A . 46 VAL CB 1 1
8 9455 1 1 46 VAL CG1 C 1.826 -10.634 5.902 1.00 . A A . 46 VAL CG1 1 1
8 9456 1 1 46 VAL CG2 C 3.643 -10.621 4.119 1.00 . A A . 46 VAL CG2 1 1
8 9457 1 1 46 VAL H H 2.131 -9.724 1.835 1.00 . A A . 46 VAL H 1 1
8 9458 1 1 46 VAL HA H 1.158 -11.913 3.486 1.00 . A A . 46 VAL HA 1 1
8 9459 1 1 46 VAL HB H 2.125 -9.153 4.387 1.00 . A A . 46 VAL HB 1 1
8 9460 1 1 46 VAL HG11 H 2.523 -10.178 6.596 1.00 . A A . 46 VAL HG11 1 1
8 9461 1 1 46 VAL HG12 H 1.872 -11.710 6.013 1.00 . A A . 46 VAL HG12 1 1
8 9462 1 1 46 VAL HG13 H 0.822 -10.297 6.136 1.00 . A A . 46 VAL HG13 1 1
8 9463 1 1 46 VAL HG21 H 4.320 -10.155 4.828 1.00 . A A . 46 VAL HG21 1 1
8 9464 1 1 46 VAL HG22 H 3.894 -10.287 3.121 1.00 . A A . 46 VAL HG22 1 1
8 9465 1 1 46 VAL HG23 H 3.756 -11.694 4.174 1.00 . A A . 46 VAL HG23 1 1
8 9466 1 1 46 VAL N N 1.561 -10.505 1.990 1.00 . A A . 46 VAL N 1 1
8 9467 1 1 46 VAL O O -1.154 -10.983 4.069 1.00 . A A . 46 VAL O 1 1
8 9468 1 1 47 GLY C C -1.372 -6.681 3.704 1.00 . A A . 47 GLY C 1 1
8 9469 1 1 47 GLY CA C -1.575 -8.197 3.789 1.00 . A A . 47 GLY CA 1 1
8 9470 1 1 47 GLY H H 0.396 -8.467 3.047 1.00 . A A . 47 GLY H 1 1
8 9471 1 1 47 GLY HA2 H -2.357 -8.481 3.095 1.00 . A A . 47 GLY HA2 1 1
8 9472 1 1 47 GLY HA3 H -1.889 -8.454 4.795 1.00 . A A . 47 GLY HA3 1 1
8 9473 1 1 47 GLY N N -0.357 -8.944 3.460 1.00 . A A . 47 GLY N 1 1
8 9474 1 1 47 GLY O O -0.334 -6.214 3.225 1.00 . A A . 47 GLY O 1 1
8 9475 1 1 48 THR C C -2.605 -3.867 5.568 1.00 . A A . 48 THR C 1 1
8 9476 1 1 48 THR CA C -2.342 -4.434 4.157 1.00 . A A . 48 THR CA 1 1
8 9477 1 1 48 THR CB C -3.401 -3.876 3.146 1.00 . A A . 48 THR CB 1 1
8 9478 1 1 48 THR CG2 C -3.653 -2.359 3.280 1.00 . A A . 48 THR CG2 1 1
8 9479 1 1 48 THR H H -3.154 -6.364 4.554 1.00 . A A . 48 THR H 1 1
8 9480 1 1 48 THR HA H -1.351 -4.104 3.830 1.00 . A A . 48 THR HA 1 1
8 9481 1 1 48 THR HB H -4.338 -4.394 3.319 1.00 . A A . 48 THR HB 1 1
8 9482 1 1 48 THR HG1 H -3.607 -4.763 1.394 1.00 . A A . 48 THR HG1 1 1
8 9483 1 1 48 THR HG21 H -4.393 -2.047 2.552 1.00 . A A . 48 THR HG21 1 1
8 9484 1 1 48 THR HG22 H -2.734 -1.818 3.105 1.00 . A A . 48 THR HG22 1 1
8 9485 1 1 48 THR HG23 H -4.017 -2.133 4.275 1.00 . A A . 48 THR HG23 1 1
8 9486 1 1 48 THR N N -2.366 -5.918 4.174 1.00 . A A . 48 THR N 1 1
8 9487 1 1 48 THR O O -3.532 -4.300 6.262 1.00 . A A . 48 THR O 1 1
8 9488 1 1 48 THR OG1 O -2.981 -4.163 1.805 1.00 . A A . 48 THR OG1 1 1
8 9489 1 1 49 ASP C C -2.100 -0.670 7.006 1.00 . A A . 49 ASP C 1 1
8 9490 1 1 49 ASP CA C -1.905 -2.187 7.260 1.00 . A A . 49 ASP CA 1 1
8 9491 1 1 49 ASP CB C -0.635 -2.454 8.105 1.00 . A A . 49 ASP CB 1 1
8 9492 1 1 49 ASP CG C -0.760 -1.947 9.547 1.00 . A A . 49 ASP CG 1 1
8 9493 1 1 49 ASP H H -1.075 -2.602 5.357 1.00 . A A . 49 ASP H 1 1
8 9494 1 1 49 ASP HA H -2.777 -2.575 7.790 1.00 . A A . 49 ASP HA 1 1
8 9495 1 1 49 ASP HB2 H -0.450 -3.523 8.131 1.00 . A A . 49 ASP HB2 1 1
8 9496 1 1 49 ASP HB3 H 0.215 -1.973 7.634 1.00 . A A . 49 ASP HB3 1 1
8 9497 1 1 49 ASP N N -1.785 -2.884 5.968 1.00 . A A . 49 ASP N 1 1
8 9498 1 1 49 ASP O O -1.244 -0.030 6.391 1.00 . A A . 49 ASP O 1 1
8 9499 1 1 49 ASP OD1 O -1.381 -2.645 10.374 1.00 . A A . 49 ASP OD1 1 1
8 9500 1 1 49 ASP OD2 O -0.253 -0.844 9.861 1.00 . A A . 49 ASP OD2 1 1
8 9501 1 1 50 GLY C C -4.658 1.367 6.077 1.00 . A A . 50 GLY C 1 1
8 9502 1 1 50 GLY CA C -3.607 1.290 7.185 1.00 . A A . 50 GLY CA 1 1
8 9503 1 1 50 GLY H H -3.802 -0.641 8.075 1.00 . A A . 50 GLY H 1 1
8 9504 1 1 50 GLY HA2 H -4.012 1.736 8.088 1.00 . A A . 50 GLY HA2 1 1
8 9505 1 1 50 GLY HA3 H -2.738 1.861 6.879 1.00 . A A . 50 GLY HA3 1 1
8 9506 1 1 50 GLY N N -3.221 -0.104 7.494 1.00 . A A . 50 GLY N 1 1
8 9507 1 1 50 GLY O O -4.672 0.520 5.172 1.00 . A A . 50 GLY O 1 1
8 9508 1 1 51 GLY C C -7.686 1.385 5.326 1.00 . A A . 51 GLY C 1 1
8 9509 1 1 51 GLY CA C -6.659 2.518 5.190 1.00 . A A . 51 GLY CA 1 1
8 9510 1 1 51 GLY H H -5.413 3.095 6.805 1.00 . A A . 51 GLY H 1 1
8 9511 1 1 51 GLY HA2 H -7.157 3.459 5.381 1.00 . A A . 51 GLY HA2 1 1
8 9512 1 1 51 GLY HA3 H -6.274 2.530 4.177 1.00 . A A . 51 GLY HA3 1 1
8 9513 1 1 51 GLY N N -5.531 2.395 6.129 1.00 . A A . 51 GLY N 1 1
8 9514 1 1 51 GLY O O -7.812 0.770 6.394 1.00 . A A . 51 GLY O 1 1
8 9515 1 1 52 VAL C C -9.031 -0.857 2.909 1.00 . A A . 52 VAL C 1 1
8 9516 1 1 52 VAL CA C -9.371 -0.025 4.166 1.00 . A A . 52 VAL CA 1 1
8 9517 1 1 52 VAL CB C -10.886 0.440 4.114 1.00 . A A . 52 VAL CB 1 1
8 9518 1 1 52 VAL CG1 C -11.858 -0.769 4.080 1.00 . A A . 52 VAL CG1 1 1
8 9519 1 1 52 VAL CG2 C -11.229 1.387 5.291 1.00 . A A . 52 VAL CG2 1 1
8 9520 1 1 52 VAL H H -8.359 1.719 3.472 1.00 . A A . 52 VAL H 1 1
8 9521 1 1 52 VAL HA H -9.233 -0.651 5.052 1.00 . A A . 52 VAL HA 1 1
8 9522 1 1 52 VAL HB H -11.027 1.002 3.191 1.00 . A A . 52 VAL HB 1 1
8 9523 1 1 52 VAL HG11 H -11.742 -1.360 4.979 1.00 . A A . 52 VAL HG11 1 1
8 9524 1 1 52 VAL HG12 H -11.642 -1.388 3.218 1.00 . A A . 52 VAL HG12 1 1
8 9525 1 1 52 VAL HG13 H -12.882 -0.415 4.013 1.00 . A A . 52 VAL HG13 1 1
8 9526 1 1 52 VAL HG21 H -11.087 0.870 6.231 1.00 . A A . 52 VAL HG21 1 1
8 9527 1 1 52 VAL HG22 H -12.260 1.713 5.214 1.00 . A A . 52 VAL HG22 1 1
8 9528 1 1 52 VAL HG23 H -10.581 2.254 5.259 1.00 . A A . 52 VAL HG23 1 1
8 9529 1 1 52 VAL N N -8.436 1.123 4.245 1.00 . A A . 52 VAL N 1 1
8 9530 1 1 52 VAL O O -9.259 -0.406 1.788 1.00 . A A . 52 VAL O 1 1
8 9531 1 1 53 VAL C C -9.451 -3.626 1.424 1.00 . A A . 53 VAL C 1 1
8 9532 1 1 53 VAL CA C -8.152 -2.963 1.961 1.00 . A A . 53 VAL CA 1 1
8 9533 1 1 53 VAL CB C -7.081 -4.057 2.352 1.00 . A A . 53 VAL CB 1 1
8 9534 1 1 53 VAL CG1 C -7.561 -4.960 3.509 1.00 . A A . 53 VAL CG1 1 1
8 9535 1 1 53 VAL CG2 C -6.639 -4.901 1.125 1.00 . A A . 53 VAL CG2 1 1
8 9536 1 1 53 VAL H H -8.274 -2.355 4.009 1.00 . A A . 53 VAL H 1 1
8 9537 1 1 53 VAL HA H -7.727 -2.350 1.166 1.00 . A A . 53 VAL HA 1 1
8 9538 1 1 53 VAL HB H -6.201 -3.526 2.708 1.00 . A A . 53 VAL HB 1 1
8 9539 1 1 53 VAL HG11 H -6.790 -5.680 3.756 1.00 . A A . 53 VAL HG11 1 1
8 9540 1 1 53 VAL HG12 H -8.459 -5.488 3.215 1.00 . A A . 53 VAL HG12 1 1
8 9541 1 1 53 VAL HG13 H -7.774 -4.352 4.378 1.00 . A A . 53 VAL HG13 1 1
8 9542 1 1 53 VAL HG21 H -7.486 -5.456 0.734 1.00 . A A . 53 VAL HG21 1 1
8 9543 1 1 53 VAL HG22 H -5.862 -5.598 1.418 1.00 . A A . 53 VAL HG22 1 1
8 9544 1 1 53 VAL HG23 H -6.253 -4.249 0.350 1.00 . A A . 53 VAL HG23 1 1
8 9545 1 1 53 VAL N N -8.463 -2.059 3.093 1.00 . A A . 53 VAL N 1 1
8 9546 1 1 53 VAL O O -10.380 -3.908 2.189 1.00 . A A . 53 VAL O 1 1
8 9547 1 1 54 SER C C -10.834 -5.967 -0.052 1.00 . A A . 54 SER C 1 1
8 9548 1 1 54 SER CA C -10.629 -4.530 -0.586 1.00 . A A . 54 SER CA 1 1
8 9549 1 1 54 SER CB C -10.359 -4.584 -2.111 1.00 . A A . 54 SER CB 1 1
8 9550 1 1 54 SER H H -8.773 -3.493 -0.447 1.00 . A A . 54 SER H 1 1
8 9551 1 1 54 SER HA H -11.531 -3.955 -0.409 1.00 . A A . 54 SER HA 1 1
8 9552 1 1 54 SER HB2 H -10.359 -3.581 -2.512 1.00 . A A . 54 SER HB2 1 1
8 9553 1 1 54 SER HB3 H -9.391 -5.034 -2.291 1.00 . A A . 54 SER HB3 1 1
8 9554 1 1 54 SER HG H -11.574 -4.889 -3.627 1.00 . A A . 54 SER HG 1 1
8 9555 1 1 54 SER N N -9.508 -3.831 0.097 1.00 . A A . 54 SER N 1 1
8 9556 1 1 54 SER O O -9.893 -6.591 0.446 1.00 . A A . 54 SER O 1 1
8 9557 1 1 54 SER OG O -11.342 -5.341 -2.805 1.00 . A A . 54 SER OG 1 1
8 9558 1 1 55 SER C C -11.647 -8.923 -0.658 1.00 . A A . 55 SER C 1 1
8 9559 1 1 55 SER CA C -12.415 -7.880 0.196 1.00 . A A . 55 SER CA 1 1
8 9560 1 1 55 SER CB C -13.934 -8.109 0.055 1.00 . A A . 55 SER CB 1 1
8 9561 1 1 55 SER H H -12.771 -5.924 -0.583 1.00 . A A . 55 SER H 1 1
8 9562 1 1 55 SER HA H -12.137 -8.011 1.237 1.00 . A A . 55 SER HA 1 1
8 9563 1 1 55 SER HB2 H -14.186 -9.111 0.379 1.00 . A A . 55 SER HB2 1 1
8 9564 1 1 55 SER HB3 H -14.464 -7.395 0.671 1.00 . A A . 55 SER HB3 1 1
8 9565 1 1 55 SER HG H -14.794 -8.758 -1.589 1.00 . A A . 55 SER HG 1 1
8 9566 1 1 55 SER N N -12.069 -6.489 -0.196 1.00 . A A . 55 SER N 1 1
8 9567 1 1 55 SER O O -11.435 -10.061 -0.226 1.00 . A A . 55 SER O 1 1
8 9568 1 1 55 SER OG O -14.363 -7.948 -1.292 1.00 . A A . 55 SER OG 1 1
8 9569 1 1 56 ASP C C -8.902 -9.265 -2.412 1.00 . A A . 56 ASP C 1 1
8 9570 1 1 56 ASP CA C -10.407 -9.334 -2.786 1.00 . A A . 56 ASP CA 1 1
8 9571 1 1 56 ASP CB C -10.588 -8.822 -4.238 1.00 . A A . 56 ASP CB 1 1
8 9572 1 1 56 ASP CG C -12.063 -8.725 -4.647 1.00 . A A . 56 ASP CG 1 1
8 9573 1 1 56 ASP H H -11.524 -7.627 -2.195 1.00 . A A . 56 ASP H 1 1
8 9574 1 1 56 ASP HA H -10.744 -10.368 -2.728 1.00 . A A . 56 ASP HA 1 1
8 9575 1 1 56 ASP HB2 H -10.135 -7.835 -4.334 1.00 . A A . 56 ASP HB2 1 1
8 9576 1 1 56 ASP HB3 H -10.077 -9.499 -4.923 1.00 . A A . 56 ASP HB3 1 1
8 9577 1 1 56 ASP N N -11.238 -8.512 -1.875 1.00 . A A . 56 ASP N 1 1
8 9578 1 1 56 ASP O O -8.111 -10.126 -2.818 1.00 . A A . 56 ASP O 1 1
8 9579 1 1 56 ASP OD1 O -12.696 -7.675 -4.384 1.00 . A A . 56 ASP OD1 1 1
8 9580 1 1 56 ASP OD2 O -12.601 -9.693 -5.218 1.00 . A A . 56 ASP OD2 1 1
8 9581 1 1 57 GLY C C -6.312 -7.364 -2.540 1.00 . A A . 57 GLY C 1 1
8 9582 1 1 57 GLY CA C -7.103 -7.924 -1.341 1.00 . A A . 57 GLY CA 1 1
8 9583 1 1 57 GLY H H -9.211 -7.645 -1.259 1.00 . A A . 57 GLY H 1 1
8 9584 1 1 57 GLY HA2 H -7.070 -7.196 -0.542 1.00 . A A . 57 GLY HA2 1 1
8 9585 1 1 57 GLY HA3 H -6.618 -8.829 -0.998 1.00 . A A . 57 GLY HA3 1 1
8 9586 1 1 57 GLY N N -8.519 -8.217 -1.644 1.00 . A A . 57 GLY N 1 1
8 9587 1 1 57 GLY O O -5.101 -7.147 -2.438 1.00 . A A . 57 GLY O 1 1
8 9588 1 1 58 LYS C C -6.142 -5.148 -4.922 1.00 . A A . 58 LYS C 1 1
8 9589 1 1 58 LYS CA C -6.391 -6.675 -4.942 1.00 . A A . 58 LYS CA 1 1
8 9590 1 1 58 LYS CB C -7.298 -7.064 -6.145 1.00 . A A . 58 LYS CB 1 1
8 9591 1 1 58 LYS CD C -5.409 -7.117 -7.917 1.00 . A A . 58 LYS CD 1 1
8 9592 1 1 58 LYS CE C -4.924 -6.590 -9.277 1.00 . A A . 58 LYS CE 1 1
8 9593 1 1 58 LYS CG C -6.809 -6.572 -7.533 1.00 . A A . 58 LYS CG 1 1
8 9594 1 1 58 LYS H H -7.965 -7.336 -3.677 1.00 . A A . 58 LYS H 1 1
8 9595 1 1 58 LYS HA H -5.436 -7.179 -5.053 1.00 . A A . 58 LYS HA 1 1
8 9596 1 1 58 LYS HB2 H -7.379 -8.143 -6.181 1.00 . A A . 58 LYS HB2 1 1
8 9597 1 1 58 LYS HB3 H -8.292 -6.657 -5.973 1.00 . A A . 58 LYS HB3 1 1
8 9598 1 1 58 LYS HD2 H -4.694 -6.820 -7.157 1.00 . A A . 58 LYS HD2 1 1
8 9599 1 1 58 LYS HD3 H -5.453 -8.201 -7.956 1.00 . A A . 58 LYS HD3 1 1
8 9600 1 1 58 LYS HE2 H -4.794 -5.517 -9.218 1.00 . A A . 58 LYS HE2 1 1
8 9601 1 1 58 LYS HE3 H -3.972 -7.051 -9.515 1.00 . A A . 58 LYS HE3 1 1
8 9602 1 1 58 LYS HG2 H -7.524 -6.891 -8.286 1.00 . A A . 58 LYS HG2 1 1
8 9603 1 1 58 LYS HG3 H -6.776 -5.483 -7.526 1.00 . A A . 58 LYS HG3 1 1
8 9604 1 1 58 LYS HZ1 H -5.511 -6.565 -11.278 1.00 . A A . 58 LYS HZ1 1 1
8 9605 1 1 58 LYS HZ2 H -6.793 -6.416 -10.191 1.00 . A A . 58 LYS HZ2 1 1
8 9606 1 1 58 LYS HZ3 H -6.052 -7.919 -10.427 1.00 . A A . 58 LYS HZ3 1 1
8 9607 1 1 58 LYS N N -7.008 -7.151 -3.681 1.00 . A A . 58 LYS N 1 1
8 9608 1 1 58 LYS NZ N -5.886 -6.893 -10.368 1.00 . A A . 58 LYS NZ 1 1
8 9609 1 1 58 LYS O O -5.150 -4.673 -5.466 1.00 . A A . 58 LYS O 1 1
8 9610 1 1 59 THR C C -7.002 -2.480 -2.720 1.00 . A A . 59 THR C 1 1
8 9611 1 1 59 THR CA C -6.977 -2.911 -4.201 1.00 . A A . 59 THR CA 1 1
8 9612 1 1 59 THR CB C -8.142 -2.181 -4.968 1.00 . A A . 59 THR CB 1 1
8 9613 1 1 59 THR CG2 C -8.170 -2.535 -6.467 1.00 . A A . 59 THR CG2 1 1
8 9614 1 1 59 THR H H -7.843 -4.839 -3.916 1.00 . A A . 59 THR H 1 1
8 9615 1 1 59 THR HA H -6.029 -2.588 -4.636 1.00 . A A . 59 THR HA 1 1
8 9616 1 1 59 THR HB H -8.000 -1.107 -4.875 1.00 . A A . 59 THR HB 1 1
8 9617 1 1 59 THR HG1 H -10.088 -1.933 -4.734 1.00 . A A . 59 THR HG1 1 1
8 9618 1 1 59 THR HG21 H -8.330 -3.600 -6.590 1.00 . A A . 59 THR HG21 1 1
8 9619 1 1 59 THR HG22 H -7.228 -2.264 -6.925 1.00 . A A . 59 THR HG22 1 1
8 9620 1 1 59 THR HG23 H -8.972 -1.995 -6.957 1.00 . A A . 59 THR HG23 1 1
8 9621 1 1 59 THR N N -7.072 -4.391 -4.317 1.00 . A A . 59 THR N 1 1
8 9622 1 1 59 THR O O -7.369 -3.260 -1.841 1.00 . A A . 59 THR O 1 1
8 9623 1 1 59 THR OG1 O -9.409 -2.520 -4.387 1.00 . A A . 59 THR OG1 1 1
8 9624 1 1 60 VAL C C -7.334 0.806 -1.318 1.00 . A A . 60 VAL C 1 1
8 9625 1 1 60 VAL CA C -6.685 -0.581 -1.134 1.00 . A A . 60 VAL CA 1 1
8 9626 1 1 60 VAL CB C -5.277 -0.406 -0.434 1.00 . A A . 60 VAL CB 1 1
8 9627 1 1 60 VAL CG1 C -5.399 0.294 0.947 1.00 . A A . 60 VAL CG1 1 1
8 9628 1 1 60 VAL CG2 C -4.553 -1.760 -0.293 1.00 . A A . 60 VAL CG2 1 1
8 9629 1 1 60 VAL H H -6.151 -0.738 -3.180 1.00 . A A . 60 VAL H 1 1
8 9630 1 1 60 VAL HA H -7.323 -1.191 -0.488 1.00 . A A . 60 VAL HA 1 1
8 9631 1 1 60 VAL HB H -4.664 0.231 -1.071 1.00 . A A . 60 VAL HB 1 1
8 9632 1 1 60 VAL HG11 H -6.025 -0.298 1.606 1.00 . A A . 60 VAL HG11 1 1
8 9633 1 1 60 VAL HG12 H -5.842 1.275 0.823 1.00 . A A . 60 VAL HG12 1 1
8 9634 1 1 60 VAL HG13 H -4.417 0.404 1.391 1.00 . A A . 60 VAL HG13 1 1
8 9635 1 1 60 VAL HG21 H -3.579 -1.608 0.158 1.00 . A A . 60 VAL HG21 1 1
8 9636 1 1 60 VAL HG22 H -4.424 -2.207 -1.269 1.00 . A A . 60 VAL HG22 1 1
8 9637 1 1 60 VAL HG23 H -5.136 -2.426 0.332 1.00 . A A . 60 VAL HG23 1 1
8 9638 1 1 60 VAL N N -6.571 -1.238 -2.457 1.00 . A A . 60 VAL N 1 1
8 9639 1 1 60 VAL O O -6.945 1.562 -2.217 1.00 . A A . 60 VAL O 1 1
8 9640 1 1 61 THR C C -8.244 3.320 0.652 1.00 . A A . 61 THR C 1 1
8 9641 1 1 61 THR CA C -8.939 2.463 -0.440 1.00 . A A . 61 THR CA 1 1
8 9642 1 1 61 THR CB C -10.489 2.406 -0.196 1.00 . A A . 61 THR CB 1 1
8 9643 1 1 61 THR CG2 C -11.205 1.573 -1.275 1.00 . A A . 61 THR CG2 1 1
8 9644 1 1 61 THR H H -8.690 0.435 0.110 1.00 . A A . 61 THR H 1 1
8 9645 1 1 61 THR HA H -8.775 2.935 -1.407 1.00 . A A . 61 THR HA 1 1
8 9646 1 1 61 THR HB H -10.884 3.416 -0.230 1.00 . A A . 61 THR HB 1 1
8 9647 1 1 61 THR HG1 H -9.983 1.521 1.502 1.00 . A A . 61 THR HG1 1 1
8 9648 1 1 61 THR HG21 H -10.841 0.552 -1.254 1.00 . A A . 61 THR HG21 1 1
8 9649 1 1 61 THR HG22 H -11.017 1.996 -2.255 1.00 . A A . 61 THR HG22 1 1
8 9650 1 1 61 THR HG23 H -12.271 1.572 -1.087 1.00 . A A . 61 THR HG23 1 1
8 9651 1 1 61 THR N N -8.338 1.121 -0.487 1.00 . A A . 61 THR N 1 1
8 9652 1 1 61 THR O O -8.427 3.085 1.851 1.00 . A A . 61 THR O 1 1
8 9653 1 1 61 THR OG1 O -10.790 1.846 1.090 1.00 . A A . 61 THR OG1 1 1
8 9654 1 1 62 ILE C C -7.322 6.511 1.315 1.00 . A A . 62 ILE C 1 1
8 9655 1 1 62 ILE CA C -6.625 5.146 1.143 1.00 . A A . 62 ILE CA 1 1
8 9656 1 1 62 ILE CB C -5.142 5.415 0.637 1.00 . A A . 62 ILE CB 1 1
8 9657 1 1 62 ILE CD1 C -4.709 3.818 -1.364 1.00 . A A . 62 ILE CD1 1 1
8 9658 1 1 62 ILE CG1 C -4.435 4.118 0.099 1.00 . A A . 62 ILE CG1 1 1
8 9659 1 1 62 ILE CG2 C -4.300 6.068 1.758 1.00 . A A . 62 ILE CG2 1 1
8 9660 1 1 62 ILE H H -7.333 4.441 -0.744 1.00 . A A . 62 ILE H 1 1
8 9661 1 1 62 ILE HA H -6.570 4.646 2.113 1.00 . A A . 62 ILE HA 1 1
8 9662 1 1 62 ILE HB H -5.199 6.138 -0.179 1.00 . A A . 62 ILE HB 1 1
8 9663 1 1 62 ILE HD11 H -5.771 3.687 -1.517 1.00 . A A . 62 ILE HD11 1 1
8 9664 1 1 62 ILE HD12 H -4.190 2.916 -1.652 1.00 . A A . 62 ILE HD12 1 1
8 9665 1 1 62 ILE HD13 H -4.358 4.645 -1.971 1.00 . A A . 62 ILE HD13 1 1
8 9666 1 1 62 ILE HG12 H -3.362 4.218 0.201 1.00 . A A . 62 ILE HG12 1 1
8 9667 1 1 62 ILE HG13 H -4.761 3.261 0.676 1.00 . A A . 62 ILE HG13 1 1
8 9668 1 1 62 ILE HG21 H -4.744 7.013 2.051 1.00 . A A . 62 ILE HG21 1 1
8 9669 1 1 62 ILE HG22 H -3.293 6.247 1.402 1.00 . A A . 62 ILE HG22 1 1
8 9670 1 1 62 ILE HG23 H -4.260 5.411 2.619 1.00 . A A . 62 ILE HG23 1 1
8 9671 1 1 62 ILE N N -7.410 4.288 0.222 1.00 . A A . 62 ILE N 1 1
8 9672 1 1 62 ILE O O -7.633 7.174 0.323 1.00 . A A . 62 ILE O 1 1
8 9673 1 1 63 THR C C -7.027 9.281 3.214 1.00 . A A . 63 THR C 1 1
8 9674 1 1 63 THR CA C -8.138 8.263 2.857 1.00 . A A . 63 THR CA 1 1
8 9675 1 1 63 THR CB C -9.197 8.181 4.011 1.00 . A A . 63 THR CB 1 1
8 9676 1 1 63 THR CG2 C -10.079 9.447 4.047 1.00 . A A . 63 THR CG2 1 1
8 9677 1 1 63 THR H H -7.246 6.383 3.317 1.00 . A A . 63 THR H 1 1
8 9678 1 1 63 THR HA H -8.647 8.603 1.953 1.00 . A A . 63 THR HA 1 1
8 9679 1 1 63 THR HB H -8.688 8.076 4.964 1.00 . A A . 63 THR HB 1 1
8 9680 1 1 63 THR HG1 H -10.891 7.179 4.255 1.00 . A A . 63 THR HG1 1 1
8 9681 1 1 63 THR HG21 H -9.465 10.315 4.243 1.00 . A A . 63 THR HG21 1 1
8 9682 1 1 63 THR HG22 H -10.825 9.353 4.822 1.00 . A A . 63 THR HG22 1 1
8 9683 1 1 63 THR HG23 H -10.573 9.567 3.083 1.00 . A A . 63 THR HG23 1 1
8 9684 1 1 63 THR N N -7.531 6.943 2.567 1.00 . A A . 63 THR N 1 1
8 9685 1 1 63 THR O O -6.088 8.955 3.950 1.00 . A A . 63 THR O 1 1
8 9686 1 1 63 THR OG1 O -10.046 7.030 3.816 1.00 . A A . 63 THR OG1 1 1
8 9687 1 1 64 PHE C C -6.019 12.280 4.100 1.00 . A A . 64 PHE C 1 1
8 9688 1 1 64 PHE CA C -6.082 11.537 2.742 1.00 . A A . 64 PHE CA 1 1
8 9689 1 1 64 PHE CB C -6.295 12.532 1.574 1.00 . A A . 64 PHE CB 1 1
8 9690 1 1 64 PHE CD1 C -5.243 11.534 -0.507 1.00 . A A . 64 PHE CD1 1 1
8 9691 1 1 64 PHE CD2 C -7.622 11.479 -0.330 1.00 . A A . 64 PHE CD2 1 1
8 9692 1 1 64 PHE CE1 C -5.322 10.900 -1.722 1.00 . A A . 64 PHE CE1 1 1
8 9693 1 1 64 PHE CE2 C -7.703 10.844 -1.546 1.00 . A A . 64 PHE CE2 1 1
8 9694 1 1 64 PHE CG C -6.387 11.839 0.215 1.00 . A A . 64 PHE CG 1 1
8 9695 1 1 64 PHE CZ C -6.550 10.560 -2.244 1.00 . A A . 64 PHE CZ 1 1
8 9696 1 1 64 PHE H H -8.016 10.755 2.283 1.00 . A A . 64 PHE H 1 1
8 9697 1 1 64 PHE HA H -5.135 11.022 2.584 1.00 . A A . 64 PHE HA 1 1
8 9698 1 1 64 PHE HB2 H -7.212 13.089 1.738 1.00 . A A . 64 PHE HB2 1 1
8 9699 1 1 64 PHE HB3 H -5.464 13.234 1.540 1.00 . A A . 64 PHE HB3 1 1
8 9700 1 1 64 PHE HD1 H -4.274 11.797 -0.106 1.00 . A A . 64 PHE HD1 1 1
8 9701 1 1 64 PHE HD2 H -8.531 11.706 0.214 1.00 . A A . 64 PHE HD2 1 1
8 9702 1 1 64 PHE HE1 H -4.417 10.672 -2.271 1.00 . A A . 64 PHE HE1 1 1
8 9703 1 1 64 PHE HE2 H -8.670 10.570 -1.955 1.00 . A A . 64 PHE HE2 1 1
8 9704 1 1 64 PHE HZ H -6.609 10.061 -3.203 1.00 . A A . 64 PHE HZ 1 1
8 9705 1 1 64 PHE N N -7.159 10.515 2.704 1.00 . A A . 64 PHE N 1 1
8 9706 1 1 64 PHE O O -7.055 12.632 4.679 1.00 . A A . 64 PHE O 1 1
8 9707 1 1 65 ALA C C -3.306 14.138 5.763 1.00 . A A . 65 ALA C 1 1
8 9708 1 1 65 ALA CA C -4.535 13.206 5.882 1.00 . A A . 65 ALA CA 1 1
8 9709 1 1 65 ALA CB C -4.333 12.196 7.030 1.00 . A A . 65 ALA CB 1 1
8 9710 1 1 65 ALA H H -4.016 12.135 4.116 1.00 . A A . 65 ALA H 1 1
8 9711 1 1 65 ALA HA H -5.410 13.812 6.115 1.00 . A A . 65 ALA HA 1 1
8 9712 1 1 65 ALA HB1 H -5.204 11.559 7.109 1.00 . A A . 65 ALA HB1 1 1
8 9713 1 1 65 ALA HB2 H -4.192 12.723 7.965 1.00 . A A . 65 ALA HB2 1 1
8 9714 1 1 65 ALA HB3 H -3.461 11.583 6.830 1.00 . A A . 65 ALA HB3 1 1
8 9715 1 1 65 ALA N N -4.788 12.489 4.608 1.00 . A A . 65 ALA N 1 1
8 9716 1 1 65 ALA O O -2.361 13.837 5.029 1.00 . A A . 65 ALA O 1 1
8 9717 1 1 66 ALA C C -1.071 15.624 7.506 1.00 . A A . 66 ALA C 1 1
8 9718 1 1 66 ALA CA C -2.189 16.208 6.610 1.00 . A A . 66 ALA CA 1 1
8 9719 1 1 66 ALA CB C -2.656 17.565 7.168 1.00 . A A . 66 ALA CB 1 1
8 9720 1 1 66 ALA H H -4.173 15.507 6.953 1.00 . A A . 66 ALA H 1 1
8 9721 1 1 66 ALA HA H -1.787 16.374 5.615 1.00 . A A . 66 ALA HA 1 1
8 9722 1 1 66 ALA HB1 H -3.060 17.432 8.164 1.00 . A A . 66 ALA HB1 1 1
8 9723 1 1 66 ALA HB2 H -3.423 17.977 6.526 1.00 . A A . 66 ALA HB2 1 1
8 9724 1 1 66 ALA HB3 H -1.821 18.253 7.209 1.00 . A A . 66 ALA HB3 1 1
8 9725 1 1 66 ALA N N -3.340 15.276 6.493 1.00 . A A . 66 ALA N 1 1
8 9726 1 1 66 ALA O O 0.095 16.022 7.402 1.00 . A A . 66 ALA O 1 1
8 9727 1 1 67 ASP C C 0.134 12.775 8.631 1.00 . A A . 67 ASP C 1 1
8 9728 1 1 67 ASP CA C -0.524 13.993 9.311 1.00 . A A . 67 ASP CA 1 1
8 9729 1 1 67 ASP CB C -1.302 13.524 10.567 1.00 . A A . 67 ASP CB 1 1
8 9730 1 1 67 ASP CG C -2.006 14.683 11.278 1.00 . A A . 67 ASP CG 1 1
8 9731 1 1 67 ASP H H -2.395 14.434 8.423 1.00 . A A . 67 ASP H 1 1
8 9732 1 1 67 ASP HA H 0.255 14.689 9.618 1.00 . A A . 67 ASP HA 1 1
8 9733 1 1 67 ASP HB2 H -2.043 12.785 10.278 1.00 . A A . 67 ASP HB2 1 1
8 9734 1 1 67 ASP HB3 H -0.610 13.058 11.267 1.00 . A A . 67 ASP HB3 1 1
8 9735 1 1 67 ASP N N -1.452 14.686 8.392 1.00 . A A . 67 ASP N 1 1
8 9736 1 1 67 ASP O O -0.282 12.357 7.549 1.00 . A A . 67 ASP O 1 1
8 9737 1 1 67 ASP OD1 O -1.328 15.447 11.992 1.00 . A A . 67 ASP OD1 1 1
8 9738 1 1 67 ASP OD2 O -3.235 14.844 11.114 1.00 . A A . 67 ASP OD2 1 1
8 9739 1 1 68 ASP C C 0.952 9.648 9.270 1.00 . A A . 68 ASP C 1 1
8 9740 1 1 68 ASP CA C 1.786 10.916 8.898 1.00 . A A . 68 ASP CA 1 1
8 9741 1 1 68 ASP CB C 3.210 10.862 9.510 1.00 . A A . 68 ASP CB 1 1
8 9742 1 1 68 ASP CG C 4.134 11.959 8.951 1.00 . A A . 68 ASP CG 1 1
8 9743 1 1 68 ASP H H 1.404 12.579 10.168 1.00 . A A . 68 ASP H 1 1
8 9744 1 1 68 ASP HA H 1.877 10.943 7.813 1.00 . A A . 68 ASP HA 1 1
8 9745 1 1 68 ASP HB2 H 3.137 10.984 10.588 1.00 . A A . 68 ASP HB2 1 1
8 9746 1 1 68 ASP HB3 H 3.652 9.890 9.303 1.00 . A A . 68 ASP HB3 1 1
8 9747 1 1 68 ASP N N 1.115 12.167 9.328 1.00 . A A . 68 ASP N 1 1
8 9748 1 1 68 ASP O O 1.497 8.552 9.441 1.00 . A A . 68 ASP O 1 1
8 9749 1 1 68 ASP OD1 O 4.054 13.115 9.416 1.00 . A A . 68 ASP OD1 1 1
8 9750 1 1 68 ASP OD2 O 4.939 11.673 8.038 1.00 . A A . 68 ASP OD2 1 1
8 9751 1 1 69 SER C C -1.913 8.327 8.086 1.00 . A A . 69 SER C 1 1
8 9752 1 1 69 SER CA C -1.353 8.705 9.484 1.00 . A A . 69 SER CA 1 1
8 9753 1 1 69 SER CB C -2.516 9.106 10.427 1.00 . A A . 69 SER CB 1 1
8 9754 1 1 69 SER H H -0.721 10.729 9.434 1.00 . A A . 69 SER H 1 1
8 9755 1 1 69 SER HA H -0.845 7.839 9.900 1.00 . A A . 69 SER HA 1 1
8 9756 1 1 69 SER HB2 H -3.028 9.971 10.022 1.00 . A A . 69 SER HB2 1 1
8 9757 1 1 69 SER HB3 H -3.216 8.282 10.512 1.00 . A A . 69 SER HB3 1 1
8 9758 1 1 69 SER HG H -2.634 9.052 12.389 1.00 . A A . 69 SER HG 1 1
8 9759 1 1 69 SER N N -0.379 9.818 9.389 1.00 . A A . 69 SER N 1 1
8 9760 1 1 69 SER O O -2.608 7.317 7.944 1.00 . A A . 69 SER O 1 1
8 9761 1 1 69 SER OG O -2.046 9.435 11.730 1.00 . A A . 69 SER OG 1 1
8 9762 1 1 70 ASP C C -1.556 7.677 5.023 1.00 . A A . 70 ASP C 1 1
8 9763 1 1 70 ASP CA C -2.057 8.997 5.666 1.00 . A A . 70 ASP CA 1 1
8 9764 1 1 70 ASP CB C -1.543 10.207 4.827 1.00 . A A . 70 ASP CB 1 1
8 9765 1 1 70 ASP CG C 0.002 10.227 4.689 1.00 . A A . 70 ASP CG 1 1
8 9766 1 1 70 ASP H H -1.014 9.925 7.262 1.00 . A A . 70 ASP H 1 1
8 9767 1 1 70 ASP HA H -3.143 9.007 5.666 1.00 . A A . 70 ASP HA 1 1
8 9768 1 1 70 ASP HB2 H -1.991 10.173 3.837 1.00 . A A . 70 ASP HB2 1 1
8 9769 1 1 70 ASP HB3 H -1.853 11.129 5.311 1.00 . A A . 70 ASP HB3 1 1
8 9770 1 1 70 ASP N N -1.595 9.159 7.068 1.00 . A A . 70 ASP N 1 1
8 9771 1 1 70 ASP O O -2.273 7.019 4.261 1.00 . A A . 70 ASP O 1 1
8 9772 1 1 70 ASP OD1 O 0.696 10.385 5.715 1.00 . A A . 70 ASP OD1 1 1
8 9773 1 1 70 ASP OD2 O 0.527 10.017 3.579 1.00 . A A . 70 ASP OD2 1 1
8 9774 1 1 71 ASN C C 0.039 4.853 4.999 1.00 . A A . 71 ASN C 1 1
8 9775 1 1 71 ASN CA C 0.468 6.298 4.643 1.00 . A A . 71 ASN CA 1 1
8 9776 1 1 71 ASN CB C 1.984 6.520 4.865 1.00 . A A . 71 ASN CB 1 1
8 9777 1 1 71 ASN CG C 2.383 6.673 6.332 1.00 . A A . 71 ASN CG 1 1
8 9778 1 1 71 ASN H H 0.125 7.816 6.081 1.00 . A A . 71 ASN H 1 1
8 9779 1 1 71 ASN HA H 0.274 6.447 3.580 1.00 . A A . 71 ASN HA 1 1
8 9780 1 1 71 ASN HB2 H 2.533 5.688 4.447 1.00 . A A . 71 ASN HB2 1 1
8 9781 1 1 71 ASN HB3 H 2.285 7.421 4.336 1.00 . A A . 71 ASN HB3 1 1
8 9782 1 1 71 ASN HD21 H 2.104 8.629 6.236 1.00 . A A . 71 ASN HD21 1 1
8 9783 1 1 71 ASN HD22 H 2.624 8.011 7.761 1.00 . A A . 71 ASN HD22 1 1
8 9784 1 1 71 ASN N N -0.300 7.331 5.348 1.00 . A A . 71 ASN N 1 1
8 9785 1 1 71 ASN ND2 N 2.369 7.893 6.824 1.00 . A A . 71 ASN ND2 1 1
8 9786 1 1 71 ASN O O -0.074 4.483 6.172 1.00 . A A . 71 ASN O 1 1
8 9787 1 1 71 ASN OD1 O 2.708 5.706 7.015 1.00 . A A . 71 ASN OD1 1 1
8 9788 1 1 72 VAL C C 0.663 1.745 3.764 1.00 . A A . 72 VAL C 1 1
8 9789 1 1 72 VAL CA C -0.567 2.632 4.037 1.00 . A A . 72 VAL CA 1 1
8 9790 1 1 72 VAL CB C -1.717 2.291 3.017 1.00 . A A . 72 VAL CB 1 1
8 9791 1 1 72 VAL CG1 C -2.019 0.777 2.964 1.00 . A A . 72 VAL CG1 1 1
8 9792 1 1 72 VAL CG2 C -2.991 3.095 3.348 1.00 . A A . 72 VAL CG2 1 1
8 9793 1 1 72 VAL H H -0.099 4.443 3.044 1.00 . A A . 72 VAL H 1 1
8 9794 1 1 72 VAL HA H -0.931 2.434 5.046 1.00 . A A . 72 VAL HA 1 1
8 9795 1 1 72 VAL HB H -1.384 2.594 2.025 1.00 . A A . 72 VAL HB 1 1
8 9796 1 1 72 VAL HG11 H -2.324 0.425 3.944 1.00 . A A . 72 VAL HG11 1 1
8 9797 1 1 72 VAL HG12 H -1.135 0.236 2.651 1.00 . A A . 72 VAL HG12 1 1
8 9798 1 1 72 VAL HG13 H -2.815 0.586 2.252 1.00 . A A . 72 VAL HG13 1 1
8 9799 1 1 72 VAL HG21 H -3.771 2.860 2.632 1.00 . A A . 72 VAL HG21 1 1
8 9800 1 1 72 VAL HG22 H -2.775 4.154 3.302 1.00 . A A . 72 VAL HG22 1 1
8 9801 1 1 72 VAL HG23 H -3.336 2.845 4.346 1.00 . A A . 72 VAL HG23 1 1
8 9802 1 1 72 VAL N N -0.196 4.056 3.940 1.00 . A A . 72 VAL N 1 1
8 9803 1 1 72 VAL O O 1.339 1.905 2.745 1.00 . A A . 72 VAL O 1 1
8 9804 1 1 73 VAL C C 1.563 -1.466 3.908 1.00 . A A . 73 VAL C 1 1
8 9805 1 1 73 VAL CA C 2.051 -0.147 4.563 1.00 . A A . 73 VAL CA 1 1
8 9806 1 1 73 VAL CB C 2.664 -0.465 5.988 1.00 . A A . 73 VAL CB 1 1
8 9807 1 1 73 VAL CG1 C 3.983 -1.261 5.871 1.00 . A A . 73 VAL CG1 1 1
8 9808 1 1 73 VAL CG2 C 2.863 0.819 6.825 1.00 . A A . 73 VAL CG2 1 1
8 9809 1 1 73 VAL H H 0.330 0.708 5.440 1.00 . A A . 73 VAL H 1 1
8 9810 1 1 73 VAL HA H 2.826 0.301 3.941 1.00 . A A . 73 VAL HA 1 1
8 9811 1 1 73 VAL HB H 1.952 -1.095 6.527 1.00 . A A . 73 VAL HB 1 1
8 9812 1 1 73 VAL HG11 H 4.375 -1.468 6.860 1.00 . A A . 73 VAL HG11 1 1
8 9813 1 1 73 VAL HG12 H 4.714 -0.686 5.313 1.00 . A A . 73 VAL HG12 1 1
8 9814 1 1 73 VAL HG13 H 3.801 -2.198 5.358 1.00 . A A . 73 VAL HG13 1 1
8 9815 1 1 73 VAL HG21 H 3.243 0.564 7.808 1.00 . A A . 73 VAL HG21 1 1
8 9816 1 1 73 VAL HG22 H 1.915 1.333 6.936 1.00 . A A . 73 VAL HG22 1 1
8 9817 1 1 73 VAL HG23 H 3.567 1.477 6.330 1.00 . A A . 73 VAL HG23 1 1
8 9818 1 1 73 VAL N N 0.926 0.797 4.671 1.00 . A A . 73 VAL N 1 1
8 9819 1 1 73 VAL O O 0.819 -2.233 4.532 1.00 . A A . 73 VAL O 1 1
8 9820 1 1 74 ILE C C 2.770 -4.002 2.280 1.00 . A A . 74 ILE C 1 1
8 9821 1 1 74 ILE CA C 1.659 -2.984 1.952 1.00 . A A . 74 ILE CA 1 1
8 9822 1 1 74 ILE CB C 1.548 -2.821 0.389 1.00 . A A . 74 ILE CB 1 1
8 9823 1 1 74 ILE CD1 C -0.890 -1.907 0.475 1.00 . A A . 74 ILE CD1 1 1
8 9824 1 1 74 ILE CG1 C 0.541 -1.689 0.010 1.00 . A A . 74 ILE CG1 1 1
8 9825 1 1 74 ILE CG2 C 1.155 -4.169 -0.283 1.00 . A A . 74 ILE CG2 1 1
8 9826 1 1 74 ILE H H 2.482 -1.036 2.171 1.00 . A A . 74 ILE H 1 1
8 9827 1 1 74 ILE HA H 0.704 -3.360 2.324 1.00 . A A . 74 ILE HA 1 1
8 9828 1 1 74 ILE HB H 2.535 -2.544 0.012 1.00 . A A . 74 ILE HB 1 1
8 9829 1 1 74 ILE HD11 H -1.502 -1.078 0.151 1.00 . A A . 74 ILE HD11 1 1
8 9830 1 1 74 ILE HD12 H -0.917 -1.970 1.553 1.00 . A A . 74 ILE HD12 1 1
8 9831 1 1 74 ILE HD13 H -1.278 -2.825 0.052 1.00 . A A . 74 ILE HD13 1 1
8 9832 1 1 74 ILE HG12 H 0.877 -0.759 0.447 1.00 . A A . 74 ILE HG12 1 1
8 9833 1 1 74 ILE HG13 H 0.522 -1.574 -1.069 1.00 . A A . 74 ILE HG13 1 1
8 9834 1 1 74 ILE HG21 H 1.081 -4.036 -1.355 1.00 . A A . 74 ILE HG21 1 1
8 9835 1 1 74 ILE HG22 H 0.199 -4.508 0.099 1.00 . A A . 74 ILE HG22 1 1
8 9836 1 1 74 ILE HG23 H 1.907 -4.920 -0.070 1.00 . A A . 74 ILE HG23 1 1
8 9837 1 1 74 ILE N N 1.954 -1.712 2.643 1.00 . A A . 74 ILE N 1 1
8 9838 1 1 74 ILE O O 3.931 -3.810 1.910 1.00 . A A . 74 ILE O 1 1
8 9839 1 1 75 HIS C C 3.578 -7.216 2.451 1.00 . A A . 75 HIS C 1 1
8 9840 1 1 75 HIS CA C 3.334 -6.086 3.479 1.00 . A A . 75 HIS CA 1 1
8 9841 1 1 75 HIS CB C 2.793 -6.650 4.809 1.00 . A A . 75 HIS CB 1 1
8 9842 1 1 75 HIS CD2 C 1.822 -4.735 6.300 1.00 . A A . 75 HIS CD2 1 1
8 9843 1 1 75 HIS CE1 C 3.538 -4.482 7.631 1.00 . A A . 75 HIS CE1 1 1
8 9844 1 1 75 HIS CG C 2.768 -5.630 5.920 1.00 . A A . 75 HIS CG 1 1
8 9845 1 1 75 HIS H H 1.437 -5.223 3.117 1.00 . A A . 75 HIS H 1 1
8 9846 1 1 75 HIS HA H 4.283 -5.591 3.676 1.00 . A A . 75 HIS HA 1 1
8 9847 1 1 75 HIS HB2 H 1.781 -7.014 4.664 1.00 . A A . 75 HIS HB2 1 1
8 9848 1 1 75 HIS HB3 H 3.418 -7.476 5.131 1.00 . A A . 75 HIS HB3 1 1
8 9849 1 1 75 HIS HD1 H 4.680 -5.925 6.750 1.00 . A A . 75 HIS HD1 1 1
8 9850 1 1 75 HIS HD2 H 0.850 -4.596 5.848 1.00 . A A . 75 HIS HD2 1 1
8 9851 1 1 75 HIS HE1 H 4.182 -4.124 8.418 1.00 . A A . 75 HIS HE1 1 1
8 9852 1 1 75 HIS HE2 H 1.815 -3.452 7.959 1.00 . A A . 75 HIS HE2 1 1
8 9853 1 1 75 HIS N N 2.392 -5.078 2.968 1.00 . A A . 75 HIS N 1 1
8 9854 1 1 75 HIS ND1 N 3.827 -5.437 6.777 1.00 . A A . 75 HIS ND1 1 1
8 9855 1 1 75 HIS NE2 N 2.332 -4.037 7.365 1.00 . A A . 75 HIS NE2 1 1
8 9856 1 1 75 HIS O O 2.626 -7.763 1.879 1.00 . A A . 75 HIS O 1 1
8 9857 1 1 76 LEU C C 6.352 -9.527 2.039 1.00 . A A . 76 LEU C 1 1
8 9858 1 1 76 LEU CA C 5.331 -8.617 1.311 1.00 . A A . 76 LEU CA 1 1
8 9859 1 1 76 LEU CB C 5.981 -8.005 0.030 1.00 . A A . 76 LEU CB 1 1
8 9860 1 1 76 LEU CD1 C 5.832 -6.453 -2.018 1.00 . A A . 76 LEU CD1 1 1
8 9861 1 1 76 LEU CD2 C 3.806 -7.830 -1.315 1.00 . A A . 76 LEU CD2 1 1
8 9862 1 1 76 LEU CG C 5.064 -7.077 -0.830 1.00 . A A . 76 LEU CG 1 1
8 9863 1 1 76 LEU H H 5.559 -7.057 2.738 1.00 . A A . 76 LEU H 1 1
8 9864 1 1 76 LEU HA H 4.473 -9.222 1.025 1.00 . A A . 76 LEU HA 1 1
8 9865 1 1 76 LEU HB2 H 6.851 -7.430 0.336 1.00 . A A . 76 LEU HB2 1 1
8 9866 1 1 76 LEU HB3 H 6.324 -8.821 -0.603 1.00 . A A . 76 LEU HB3 1 1
8 9867 1 1 76 LEU HD11 H 5.174 -5.794 -2.569 1.00 . A A . 76 LEU HD11 1 1
8 9868 1 1 76 LEU HD12 H 6.194 -7.232 -2.675 1.00 . A A . 76 LEU HD12 1 1
8 9869 1 1 76 LEU HD13 H 6.674 -5.882 -1.644 1.00 . A A . 76 LEU HD13 1 1
8 9870 1 1 76 LEU HD21 H 3.251 -8.205 -0.458 1.00 . A A . 76 LEU HD21 1 1
8 9871 1 1 76 LEU HD22 H 4.091 -8.660 -1.947 1.00 . A A . 76 LEU HD22 1 1
8 9872 1 1 76 LEU HD23 H 3.171 -7.155 -1.875 1.00 . A A . 76 LEU HD23 1 1
8 9873 1 1 76 LEU HG H 4.730 -6.256 -0.206 1.00 . A A . 76 LEU HG 1 1
8 9874 1 1 76 LEU N N 4.869 -7.545 2.235 1.00 . A A . 76 LEU N 1 1
8 9875 1 1 76 LEU O O 6.831 -9.181 3.109 1.00 . A A . 76 LEU O 1 1
8 9876 1 1 77 LYS C C 8.188 -12.564 0.909 1.00 . A A . 77 LYS C 1 1
8 9877 1 1 77 LYS CA C 7.665 -11.635 2.021 1.00 . A A . 77 LYS CA 1 1
8 9878 1 1 77 LYS CB C 7.053 -12.458 3.205 1.00 . A A . 77 LYS CB 1 1
8 9879 1 1 77 LYS CD C 5.072 -13.945 4.005 1.00 . A A . 77 LYS CD 1 1
8 9880 1 1 77 LYS CE C 5.877 -14.624 5.125 1.00 . A A . 77 LYS CE 1 1
8 9881 1 1 77 LYS CG C 5.926 -13.452 2.806 1.00 . A A . 77 LYS CG 1 1
8 9882 1 1 77 LYS H H 6.182 -10.948 0.641 1.00 . A A . 77 LYS H 1 1
8 9883 1 1 77 LYS HA H 8.499 -11.045 2.393 1.00 . A A . 77 LYS HA 1 1
8 9884 1 1 77 LYS HB2 H 7.847 -13.022 3.683 1.00 . A A . 77 LYS HB2 1 1
8 9885 1 1 77 LYS HB3 H 6.649 -11.758 3.933 1.00 . A A . 77 LYS HB3 1 1
8 9886 1 1 77 LYS HD2 H 4.552 -13.095 4.428 1.00 . A A . 77 LYS HD2 1 1
8 9887 1 1 77 LYS HD3 H 4.335 -14.647 3.631 1.00 . A A . 77 LYS HD3 1 1
8 9888 1 1 77 LYS HE2 H 6.651 -13.952 5.466 1.00 . A A . 77 LYS HE2 1 1
8 9889 1 1 77 LYS HE3 H 5.212 -14.841 5.952 1.00 . A A . 77 LYS HE3 1 1
8 9890 1 1 77 LYS HG2 H 5.266 -12.960 2.099 1.00 . A A . 77 LYS HG2 1 1
8 9891 1 1 77 LYS HG3 H 6.378 -14.313 2.320 1.00 . A A . 77 LYS HG3 1 1
8 9892 1 1 77 LYS HZ1 H 7.233 -15.700 3.965 1.00 . A A . 77 LYS HZ1 1 1
8 9893 1 1 77 LYS HZ2 H 5.798 -16.527 4.284 1.00 . A A . 77 LYS HZ2 1 1
8 9894 1 1 77 LYS HZ3 H 6.962 -16.366 5.496 1.00 . A A . 77 LYS HZ3 1 1
8 9895 1 1 77 LYS N N 6.656 -10.697 1.462 1.00 . A A . 77 LYS N 1 1
8 9896 1 1 77 LYS NZ N 6.512 -15.892 4.687 1.00 . A A . 77 LYS NZ 1 1
8 9897 1 1 77 LYS O O 7.468 -12.845 -0.048 1.00 . A A . 77 LYS O 1 1
8 9898 1 1 78 HIS C C 9.403 -15.364 0.136 1.00 . A A . 78 HIS C 1 1
8 9899 1 1 78 HIS CA C 10.026 -13.947 0.008 1.00 . A A . 78 HIS CA 1 1
8 9900 1 1 78 HIS CB C 11.569 -13.996 0.132 1.00 . A A . 78 HIS CB 1 1
8 9901 1 1 78 HIS CD2 C 11.949 -11.583 -0.806 1.00 . A A . 78 HIS CD2 1 1
8 9902 1 1 78 HIS CE1 C 13.712 -11.064 0.374 1.00 . A A . 78 HIS CE1 1 1
8 9903 1 1 78 HIS CG C 12.238 -12.648 -0.016 1.00 . A A . 78 HIS CG 1 1
8 9904 1 1 78 HIS H H 9.980 -12.771 1.799 1.00 . A A . 78 HIS H 1 1
8 9905 1 1 78 HIS HA H 9.774 -13.547 -0.977 1.00 . A A . 78 HIS HA 1 1
8 9906 1 1 78 HIS HB2 H 11.834 -14.391 1.106 1.00 . A A . 78 HIS HB2 1 1
8 9907 1 1 78 HIS HB3 H 11.973 -14.652 -0.632 1.00 . A A . 78 HIS HB3 1 1
8 9908 1 1 78 HIS HD1 H 13.808 -12.837 1.371 1.00 . A A . 78 HIS HD1 1 1
8 9909 1 1 78 HIS HD2 H 11.129 -11.504 -1.508 1.00 . A A . 78 HIS HD2 1 1
8 9910 1 1 78 HIS HE1 H 14.558 -10.528 0.782 1.00 . A A . 78 HIS HE1 1 1
8 9911 1 1 78 HIS HE2 H 12.757 -9.658 -0.737 1.00 . A A . 78 HIS HE2 1 1
8 9912 1 1 78 HIS N N 9.442 -13.032 1.019 1.00 . A A . 78 HIS N 1 1
8 9913 1 1 78 HIS ND1 N 13.355 -12.284 0.700 1.00 . A A . 78 HIS ND1 1 1
8 9914 1 1 78 HIS NE2 N 12.879 -10.608 -0.535 1.00 . A A . 78 HIS NE2 1 1
8 9915 1 1 78 HIS O O 9.462 -15.988 1.206 1.00 . A A . 78 HIS O 1 1
8 9916 1 1 79 GLY C C 7.651 -17.561 -2.367 1.00 . A A . 79 GLY C 1 1
8 9917 1 1 79 GLY CA C 8.040 -17.113 -0.961 1.00 . A A . 79 GLY CA 1 1
8 9918 1 1 79 GLY H H 8.819 -15.310 -1.782 1.00 . A A . 79 GLY H 1 1
8 9919 1 1 79 GLY HA2 H 8.657 -17.879 -0.501 1.00 . A A . 79 GLY HA2 1 1
8 9920 1 1 79 GLY HA3 H 7.139 -16.996 -0.377 1.00 . A A . 79 GLY HA3 1 1
8 9921 1 1 79 GLY N N 8.775 -15.837 -0.957 1.00 . A A . 79 GLY N 1 1
8 9922 1 1 79 GLY O O 7.289 -16.713 -3.199 1.00 . A A . 79 GLY O 1 1
8 9923 1 1 80 LEU C C 8.670 -18.924 -4.920 1.00 . A A . 80 LEU C 1 1
8 9924 1 1 80 LEU CA C 7.568 -19.493 -3.975 1.00 . A A . 80 LEU CA 1 1
8 9925 1 1 80 LEU CB C 6.112 -19.270 -4.517 1.00 . A A . 80 LEU CB 1 1
8 9926 1 1 80 LEU CD1 C 5.727 -21.631 -5.475 1.00 . A A . 80 LEU CD1 1 1
8 9927 1 1 80 LEU CD2 C 4.295 -19.689 -6.296 1.00 . A A . 80 LEU CD2 1 1
8 9928 1 1 80 LEU CG C 5.687 -20.115 -5.771 1.00 . A A . 80 LEU CG 1 1
8 9929 1 1 80 LEU H H 7.949 -19.495 -1.879 1.00 . A A . 80 LEU H 1 1
8 9930 1 1 80 LEU HA H 7.746 -20.558 -3.865 1.00 . A A . 80 LEU HA 1 1
8 9931 1 1 80 LEU HB2 H 5.420 -19.490 -3.712 1.00 . A A . 80 LEU HB2 1 1
8 9932 1 1 80 LEU HB3 H 6.006 -18.218 -4.766 1.00 . A A . 80 LEU HB3 1 1
8 9933 1 1 80 LEU HD11 H 5.053 -21.868 -4.661 1.00 . A A . 80 LEU HD11 1 1
8 9934 1 1 80 LEU HD12 H 6.733 -21.918 -5.199 1.00 . A A . 80 LEU HD12 1 1
8 9935 1 1 80 LEU HD13 H 5.434 -22.182 -6.358 1.00 . A A . 80 LEU HD13 1 1
8 9936 1 1 80 LEU HD21 H 4.313 -18.642 -6.569 1.00 . A A . 80 LEU HD21 1 1
8 9937 1 1 80 LEU HD22 H 3.544 -19.846 -5.530 1.00 . A A . 80 LEU HD22 1 1
8 9938 1 1 80 LEU HD23 H 4.041 -20.277 -7.170 1.00 . A A . 80 LEU HD23 1 1
8 9939 1 1 80 LEU HG H 6.401 -19.930 -6.563 1.00 . A A . 80 LEU HG 1 1
8 9940 1 1 80 LEU N N 7.733 -18.894 -2.623 1.00 . A A . 80 LEU N 1 1
8 9941 1 1 80 LEU O O 8.429 -18.567 -6.085 1.00 . A A . 80 LEU O 1 1
8 9942 1 1 81 GLU C C 11.671 -19.012 -6.141 1.00 . A A . 81 GLU C 1 1
8 9943 1 1 81 GLU CA C 11.043 -18.169 -5.005 1.00 . A A . 81 GLU CA 1 1
8 9944 1 1 81 GLU CB C 12.098 -17.800 -3.924 1.00 . A A . 81 GLU CB 1 1
8 9945 1 1 81 GLU CD C 12.746 -15.515 -4.951 1.00 . A A . 81 GLU CD 1 1
8 9946 1 1 81 GLU CG C 13.241 -16.882 -4.420 1.00 . A A . 81 GLU CG 1 1
8 9947 1 1 81 GLU H H 10.070 -19.324 -3.524 1.00 . A A . 81 GLU H 1 1
8 9948 1 1 81 GLU HA H 10.656 -17.245 -5.433 1.00 . A A . 81 GLU HA 1 1
8 9949 1 1 81 GLU HB2 H 11.594 -17.297 -3.102 1.00 . A A . 81 GLU HB2 1 1
8 9950 1 1 81 GLU HB3 H 12.536 -18.717 -3.543 1.00 . A A . 81 GLU HB3 1 1
8 9951 1 1 81 GLU HG2 H 13.928 -16.706 -3.595 1.00 . A A . 81 GLU HG2 1 1
8 9952 1 1 81 GLU HG3 H 13.780 -17.395 -5.213 1.00 . A A . 81 GLU HG3 1 1
8 9953 1 1 81 GLU N N 9.908 -18.868 -4.376 1.00 . A A . 81 GLU N 1 1
8 9954 1 1 81 GLU O O 11.766 -20.243 -6.047 1.00 . A A . 81 GLU O 1 1
8 9955 1 1 81 GLU OE1 O 12.621 -14.566 -4.140 1.00 . A A . 81 GLU OE1 1 1
8 9956 1 1 81 GLU OE2 O 12.488 -15.382 -6.178 1.00 . A A . 81 GLU OE2 1 1
8 9957 1 1 82 HIS C C 13.985 -19.318 -8.554 1.00 . A A . 82 HIS C 1 1
8 9958 1 1 82 HIS CA C 12.491 -18.914 -8.491 1.00 . A A . 82 HIS CA 1 1
8 9959 1 1 82 HIS CB C 12.163 -17.881 -9.595 1.00 . A A . 82 HIS CB 1 1
8 9960 1 1 82 HIS CD2 C 9.586 -17.590 -9.967 1.00 . A A . 82 HIS CD2 1 1
8 9961 1 1 82 HIS CE1 C 9.265 -15.926 -8.579 1.00 . A A . 82 HIS CE1 1 1
8 9962 1 1 82 HIS CG C 10.793 -17.261 -9.438 1.00 . A A . 82 HIS CG 1 1
8 9963 1 1 82 HIS H H 12.245 -17.347 -7.076 1.00 . A A . 82 HIS H 1 1
8 9964 1 1 82 HIS HA H 11.879 -19.799 -8.641 1.00 . A A . 82 HIS HA 1 1
8 9965 1 1 82 HIS HB2 H 12.890 -17.078 -9.568 1.00 . A A . 82 HIS HB2 1 1
8 9966 1 1 82 HIS HB3 H 12.205 -18.363 -10.568 1.00 . A A . 82 HIS HB3 1 1
8 9967 1 1 82 HIS HD1 H 11.222 -15.731 -8.036 1.00 . A A . 82 HIS HD1 1 1
8 9968 1 1 82 HIS HD2 H 9.390 -18.365 -10.690 1.00 . A A . 82 HIS HD2 1 1
8 9969 1 1 82 HIS HE1 H 8.787 -15.147 -8.004 1.00 . A A . 82 HIS HE1 1 1
8 9970 1 1 82 HIS HE2 H 7.688 -16.800 -9.537 1.00 . A A . 82 HIS HE2 1 1
8 9971 1 1 82 HIS N N 12.132 -18.315 -7.186 1.00 . A A . 82 HIS N 1 1
8 9972 1 1 82 HIS ND1 N 10.546 -16.209 -8.572 1.00 . A A . 82 HIS ND1 1 1
8 9973 1 1 82 HIS NE2 N 8.660 -16.742 -9.413 1.00 . A A . 82 HIS NE2 1 1
8 9974 1 1 82 HIS O O 14.817 -18.740 -7.855 1.00 . A A . 82 HIS O 1 1
8 9975 1 1 83 HIS C C 16.428 -19.681 -10.554 1.00 . A A . 83 HIS C 1 1
8 9976 1 1 83 HIS CA C 15.726 -20.721 -9.638 1.00 . A A . 83 HIS CA 1 1
8 9977 1 1 83 HIS CB C 15.776 -22.140 -10.269 1.00 . A A . 83 HIS CB 1 1
8 9978 1 1 83 HIS CD2 C 18.135 -22.677 -11.281 1.00 . A A . 83 HIS CD2 1 1
8 9979 1 1 83 HIS CE1 C 18.874 -23.981 -9.686 1.00 . A A . 83 HIS CE1 1 1
8 9980 1 1 83 HIS CG C 17.157 -22.760 -10.338 1.00 . A A . 83 HIS CG 1 1
8 9981 1 1 83 HIS H H 13.604 -20.787 -9.871 1.00 . A A . 83 HIS H 1 1
8 9982 1 1 83 HIS HA H 16.231 -20.744 -8.674 1.00 . A A . 83 HIS HA 1 1
8 9983 1 1 83 HIS HB2 H 15.150 -22.804 -9.683 1.00 . A A . 83 HIS HB2 1 1
8 9984 1 1 83 HIS HB3 H 15.378 -22.100 -11.276 1.00 . A A . 83 HIS HB3 1 1
8 9985 1 1 83 HIS HD1 H 17.198 -23.849 -8.531 1.00 . A A . 83 HIS HD1 1 1
8 9986 1 1 83 HIS HD2 H 18.093 -22.118 -12.205 1.00 . A A . 83 HIS HD2 1 1
8 9987 1 1 83 HIS HE1 H 19.514 -24.623 -9.100 1.00 . A A . 83 HIS HE1 1 1
8 9988 1 1 83 HIS HE2 H 20.003 -23.629 -11.349 1.00 . A A . 83 HIS HE2 1 1
8 9989 1 1 83 HIS N N 14.319 -20.311 -9.398 1.00 . A A . 83 HIS N 1 1
8 9990 1 1 83 HIS ND1 N 17.662 -23.588 -9.355 1.00 . A A . 83 HIS ND1 1 1
8 9991 1 1 83 HIS NE2 N 19.182 -23.444 -10.844 1.00 . A A . 83 HIS NE2 1 1
8 9992 1 1 83 HIS O O 15.857 -19.276 -11.574 1.00 . A A . 83 HIS O 1 1
8 9993 1 1 84 HIS C C 17.713 -16.837 -10.787 1.00 . A A . 84 HIS C 1 1
8 9994 1 1 84 HIS CA C 18.457 -18.207 -10.852 1.00 . A A . 84 HIS CA 1 1
8 9995 1 1 84 HIS CB C 18.806 -18.654 -12.315 1.00 . A A . 84 HIS CB 1 1
8 9996 1 1 84 HIS CD2 C 21.091 -17.438 -12.661 1.00 . A A . 84 HIS CD2 1 1
8 9997 1 1 84 HIS CE1 C 20.739 -16.631 -14.663 1.00 . A A . 84 HIS CE1 1 1
8 9998 1 1 84 HIS CG C 19.843 -17.815 -13.030 1.00 . A A . 84 HIS CG 1 1
8 9999 1 1 84 HIS H H 18.059 -19.702 -9.381 1.00 . A A . 84 HIS H 1 1
8 10000 1 1 84 HIS HA H 19.379 -18.104 -10.291 1.00 . A A . 84 HIS HA 1 1
8 10001 1 1 84 HIS HB2 H 19.180 -19.669 -12.294 1.00 . A A . 84 HIS HB2 1 1
8 10002 1 1 84 HIS HB3 H 17.899 -18.636 -12.906 1.00 . A A . 84 HIS HB3 1 1
8 10003 1 1 84 HIS HD1 H 18.846 -17.374 -14.842 1.00 . A A . 84 HIS HD1 1 1
8 10004 1 1 84 HIS HD2 H 21.583 -17.674 -11.727 1.00 . A A . 84 HIS HD2 1 1
8 10005 1 1 84 HIS HE1 H 20.883 -16.121 -15.605 1.00 . A A . 84 HIS HE1 1 1
8 10006 1 1 84 HIS HE2 H 22.466 -16.213 -13.659 1.00 . A A . 84 HIS HE2 1 1
8 10007 1 1 84 HIS N N 17.662 -19.269 -10.165 1.00 . A A . 84 HIS N 1 1
8 10008 1 1 84 HIS ND1 N 19.656 -17.285 -14.296 1.00 . A A . 84 HIS ND1 1 1
8 10009 1 1 84 HIS NE2 N 21.619 -16.707 -13.690 1.00 . A A . 84 HIS NE2 1 1
8 10010 1 1 84 HIS O O 17.781 -16.017 -11.713 1.00 . A A . 84 HIS O 1 1
8 10011 1 1 85 HIS C C 17.058 -14.113 -9.225 1.00 . A A . 85 HIS C 1 1
8 10012 1 1 85 HIS CA C 16.199 -15.390 -9.421 1.00 . A A . 85 HIS CA 1 1
8 10013 1 1 85 HIS CB C 15.267 -15.582 -8.188 1.00 . A A . 85 HIS CB 1 1
8 10014 1 1 85 HIS CD2 C 16.598 -16.729 -6.249 1.00 . A A . 85 HIS CD2 1 1
8 10015 1 1 85 HIS CE1 C 16.764 -15.012 -4.914 1.00 . A A . 85 HIS CE1 1 1
8 10016 1 1 85 HIS CG C 15.977 -15.688 -6.854 1.00 . A A . 85 HIS CG 1 1
8 10017 1 1 85 HIS H H 17.071 -17.275 -8.940 1.00 . A A . 85 HIS H 1 1
8 10018 1 1 85 HIS HA H 15.574 -15.256 -10.299 1.00 . A A . 85 HIS HA 1 1
8 10019 1 1 85 HIS HB2 H 14.578 -14.746 -8.126 1.00 . A A . 85 HIS HB2 1 1
8 10020 1 1 85 HIS HB3 H 14.686 -16.491 -8.321 1.00 . A A . 85 HIS HB3 1 1
8 10021 1 1 85 HIS HD1 H 15.761 -13.721 -6.130 1.00 . A A . 85 HIS HD1 1 1
8 10022 1 1 85 HIS HD2 H 16.692 -17.732 -6.637 1.00 . A A . 85 HIS HD2 1 1
8 10023 1 1 85 HIS HE1 H 17.014 -14.387 -4.071 1.00 . A A . 85 HIS HE1 1 1
8 10024 1 1 85 HIS HE2 H 17.443 -16.847 -4.339 1.00 . A A . 85 HIS HE2 1 1
8 10025 1 1 85 HIS N N 17.025 -16.603 -9.648 1.00 . A A . 85 HIS N 1 1
8 10026 1 1 85 HIS ND1 N 16.106 -14.627 -5.985 1.00 . A A . 85 HIS ND1 1 1
8 10027 1 1 85 HIS NE2 N 17.074 -16.279 -5.051 1.00 . A A . 85 HIS NE2 1 1
8 10028 1 1 85 HIS O O 18.042 -14.152 -8.483 1.00 . A A . 85 HIS O 1 1
8 10029 1 1 86 HIS C C 18.577 -11.461 -9.194 1.00 . A A . 86 HIS C 1 1
8 10030 1 1 86 HIS CA C 17.137 -11.614 -9.770 1.00 . A A . 86 HIS CA 1 1
8 10031 1 1 86 HIS CB C 16.109 -10.842 -8.896 1.00 . A A . 86 HIS CB 1 1
8 10032 1 1 86 HIS CD2 C 14.179 -10.705 -10.650 1.00 . A A . 86 HIS CD2 1 1
8 10033 1 1 86 HIS CE1 C 12.526 -11.264 -9.343 1.00 . A A . 86 HIS CE1 1 1
8 10034 1 1 86 HIS CG C 14.693 -10.919 -9.411 1.00 . A A . 86 HIS CG 1 1
8 10035 1 1 86 HIS H H 16.029 -13.196 -10.678 1.00 . A A . 86 HIS H 1 1
8 10036 1 1 86 HIS HA H 17.130 -11.167 -10.760 1.00 . A A . 86 HIS HA 1 1
8 10037 1 1 86 HIS HB2 H 16.119 -11.248 -7.893 1.00 . A A . 86 HIS HB2 1 1
8 10038 1 1 86 HIS HB3 H 16.385 -9.793 -8.852 1.00 . A A . 86 HIS HB3 1 1
8 10039 1 1 86 HIS HD1 H 13.659 -11.470 -7.665 1.00 . A A . 86 HIS HD1 1 1
8 10040 1 1 86 HIS HD2 H 14.730 -10.421 -11.534 1.00 . A A . 86 HIS HD2 1 1
8 10041 1 1 86 HIS HE1 H 11.538 -11.513 -8.988 1.00 . A A . 86 HIS HE1 1 1
8 10042 1 1 86 HIS HE2 H 12.188 -10.756 -11.287 1.00 . A A . 86 HIS HE2 1 1
8 10043 1 1 86 HIS N N 16.674 -13.031 -9.955 1.00 . A A . 86 HIS N 1 1
8 10044 1 1 86 HIS ND1 N 13.621 -11.264 -8.622 1.00 . A A . 86 HIS ND1 1 1
8 10045 1 1 86 HIS NE2 N 12.834 -10.929 -10.573 1.00 . A A . 86 HIS NE2 1 1
8 10046 1 1 86 HIS O O 18.762 -11.428 -7.970 1.00 . A A . 86 HIS O 1 1
8 10047 1 1 87 HIS C C 21.322 -9.940 -9.006 1.00 . A A . 87 HIS C 1 1
8 10048 1 1 87 HIS CA C 21.012 -11.291 -9.695 1.00 . A A . 87 HIS CA 1 1
8 10049 1 1 87 HIS CB C 21.931 -11.517 -10.931 1.00 . A A . 87 HIS CB 1 1
8 10050 1 1 87 HIS CD2 C 22.250 -9.363 -12.396 1.00 . A A . 87 HIS CD2 1 1
8 10051 1 1 87 HIS CE1 C 20.831 -9.850 -13.987 1.00 . A A . 87 HIS CE1 1 1
8 10052 1 1 87 HIS CG C 21.699 -10.571 -12.094 1.00 . A A . 87 HIS CG 1 1
8 10053 1 1 87 HIS H H 19.360 -11.440 -11.037 1.00 . A A . 87 HIS H 1 1
8 10054 1 1 87 HIS HA H 21.209 -12.080 -8.975 1.00 . A A . 87 HIS HA 1 1
8 10055 1 1 87 HIS HB2 H 22.965 -11.418 -10.631 1.00 . A A . 87 HIS HB2 1 1
8 10056 1 1 87 HIS HB3 H 21.776 -12.526 -11.295 1.00 . A A . 87 HIS HB3 1 1
8 10057 1 1 87 HIS HD1 H 20.253 -11.640 -13.196 1.00 . A A . 87 HIS HD1 1 1
8 10058 1 1 87 HIS HD2 H 22.982 -8.826 -11.812 1.00 . A A . 87 HIS HD2 1 1
8 10059 1 1 87 HIS HE1 H 20.236 -9.790 -14.883 1.00 . A A . 87 HIS HE1 1 1
8 10060 1 1 87 HIS HE2 H 21.913 -8.114 -14.049 1.00 . A A . 87 HIS HE2 1 1
8 10061 1 1 87 HIS N N 19.584 -11.405 -10.085 1.00 . A A . 87 HIS N 1 1
8 10062 1 1 87 HIS ND1 N 20.815 -10.839 -13.118 1.00 . A A . 87 HIS ND1 1 1
8 10063 1 1 87 HIS NE2 N 21.694 -8.947 -13.575 1.00 . A A . 87 HIS NE2 1 1
8 10064 1 1 87 HIS O O 20.833 -8.882 -9.417 1.00 . A A . 87 HIS O 1 1
9 10065 1 1 1 MET C C -6.295 20.466 1.414 1.00 . A A . 1 MET C 1 1
9 10066 1 1 1 MET CA C -6.389 21.869 2.064 1.00 . A A . 1 MET CA 1 1
9 10067 1 1 1 MET CB C -7.864 22.336 2.237 1.00 . A A . 1 MET CB 1 1
9 10068 1 1 1 MET CE C -8.946 24.876 -0.954 1.00 . A A . 1 MET CE 1 1
9 10069 1 1 1 MET CG C -8.544 22.863 0.962 1.00 . A A . 1 MET CG 1 1
9 10070 1 1 1 MET H1 H -5.722 23.835 1.766 1.00 . A A . 1 MET H1 1 1
9 10071 1 1 1 MET H2 H -5.937 22.968 0.333 1.00 . A A . 1 MET H2 1 1
9 10072 1 1 1 MET H3 H -4.597 22.659 1.316 1.00 . A A . 1 MET H3 1 1
9 10073 1 1 1 MET HA H -5.935 21.788 3.038 1.00 . A A . 1 MET HA 1 1
9 10074 1 1 1 MET HB2 H -8.454 21.509 2.616 1.00 . A A . 1 MET HB2 1 1
9 10075 1 1 1 MET HB3 H -7.884 23.130 2.977 1.00 . A A . 1 MET HB3 1 1
9 10076 1 1 1 MET HE1 H -8.641 25.823 -1.373 1.00 . A A . 1 MET HE1 1 1
9 10077 1 1 1 MET HE2 H -9.950 24.967 -0.566 1.00 . A A . 1 MET HE2 1 1
9 10078 1 1 1 MET HE3 H -8.922 24.117 -1.725 1.00 . A A . 1 MET HE3 1 1
9 10079 1 1 1 MET HG2 H -8.449 22.125 0.179 1.00 . A A . 1 MET HG2 1 1
9 10080 1 1 1 MET HG3 H -9.595 23.028 1.169 1.00 . A A . 1 MET HG3 1 1
9 10081 1 1 1 MET N N -5.606 22.903 1.316 1.00 . A A . 1 MET N 1 1
9 10082 1 1 1 MET O O -7.060 19.555 1.754 1.00 . A A . 1 MET O 1 1
9 10083 1 1 1 MET SD S -7.824 24.413 0.373 1.00 . A A . 1 MET SD 1 1
9 10084 1 1 2 ASP C C -3.862 18.276 0.494 1.00 . A A . 2 ASP C 1 1
9 10085 1 1 2 ASP CA C -5.050 19.019 -0.179 1.00 . A A . 2 ASP CA 1 1
9 10086 1 1 2 ASP CB C -4.780 19.283 -1.686 1.00 . A A . 2 ASP CB 1 1
9 10087 1 1 2 ASP CG C -3.683 20.336 -1.949 1.00 . A A . 2 ASP CG 1 1
9 10088 1 1 2 ASP H H -4.768 21.067 0.284 1.00 . A A . 2 ASP H 1 1
9 10089 1 1 2 ASP HA H -5.948 18.392 -0.097 1.00 . A A . 2 ASP HA 1 1
9 10090 1 1 2 ASP HB2 H -4.499 18.348 -2.166 1.00 . A A . 2 ASP HB2 1 1
9 10091 1 1 2 ASP HB3 H -5.701 19.636 -2.137 1.00 . A A . 2 ASP HB3 1 1
9 10092 1 1 2 ASP N N -5.325 20.297 0.506 1.00 . A A . 2 ASP N 1 1
9 10093 1 1 2 ASP O O -2.733 18.784 0.546 1.00 . A A . 2 ASP O 1 1
9 10094 1 1 2 ASP OD1 O -3.930 21.539 -1.695 1.00 . A A . 2 ASP OD1 1 1
9 10095 1 1 2 ASP OD2 O -2.571 19.974 -2.394 1.00 . A A . 2 ASP OD2 1 1
9 10096 1 1 3 GLU C C -2.486 15.229 0.742 1.00 . A A . 3 GLU C 1 1
9 10097 1 1 3 GLU CA C -3.139 16.232 1.728 1.00 . A A . 3 GLU CA 1 1
9 10098 1 1 3 GLU CB C -3.809 15.462 2.907 1.00 . A A . 3 GLU CB 1 1
9 10099 1 1 3 GLU CD C -3.996 17.591 4.363 1.00 . A A . 3 GLU CD 1 1
9 10100 1 1 3 GLU CG C -4.700 16.323 3.837 1.00 . A A . 3 GLU CG 1 1
9 10101 1 1 3 GLU H H -5.062 16.759 0.987 1.00 . A A . 3 GLU H 1 1
9 10102 1 1 3 GLU HA H -2.361 16.877 2.132 1.00 . A A . 3 GLU HA 1 1
9 10103 1 1 3 GLU HB2 H -4.425 14.668 2.503 1.00 . A A . 3 GLU HB2 1 1
9 10104 1 1 3 GLU HB3 H -3.027 15.013 3.513 1.00 . A A . 3 GLU HB3 1 1
9 10105 1 1 3 GLU HG2 H -5.588 16.615 3.286 1.00 . A A . 3 GLU HG2 1 1
9 10106 1 1 3 GLU HG3 H -5.005 15.720 4.689 1.00 . A A . 3 GLU HG3 1 1
9 10107 1 1 3 GLU N N -4.141 17.082 1.043 1.00 . A A . 3 GLU N 1 1
9 10108 1 1 3 GLU O O -3.007 14.991 -0.353 1.00 . A A . 3 GLU O 1 1
9 10109 1 1 3 GLU OE1 O -3.085 17.473 5.212 1.00 . A A . 3 GLU OE1 1 1
9 10110 1 1 3 GLU OE2 O -4.337 18.714 3.914 1.00 . A A . 3 GLU OE2 1 1
9 10111 1 1 4 ASP C C -0.464 12.295 1.145 1.00 . A A . 4 ASP C 1 1
9 10112 1 1 4 ASP CA C -0.625 13.618 0.346 1.00 . A A . 4 ASP CA 1 1
9 10113 1 1 4 ASP CB C 0.747 14.170 -0.131 1.00 . A A . 4 ASP CB 1 1
9 10114 1 1 4 ASP CG C 1.618 14.709 1.019 1.00 . A A . 4 ASP CG 1 1
9 10115 1 1 4 ASP H H -0.955 14.919 2.001 1.00 . A A . 4 ASP H 1 1
9 10116 1 1 4 ASP HA H -1.227 13.397 -0.537 1.00 . A A . 4 ASP HA 1 1
9 10117 1 1 4 ASP HB2 H 1.292 13.383 -0.649 1.00 . A A . 4 ASP HB2 1 1
9 10118 1 1 4 ASP HB3 H 0.569 14.976 -0.840 1.00 . A A . 4 ASP HB3 1 1
9 10119 1 1 4 ASP N N -1.343 14.644 1.143 1.00 . A A . 4 ASP N 1 1
9 10120 1 1 4 ASP O O -0.220 12.304 2.359 1.00 . A A . 4 ASP O 1 1
9 10121 1 1 4 ASP OD1 O 1.446 15.887 1.409 1.00 . A A . 4 ASP OD1 1 1
9 10122 1 1 4 ASP OD2 O 2.472 13.963 1.542 1.00 . A A . 4 ASP OD2 1 1
9 10123 1 1 5 ALA C C 0.442 8.913 0.233 1.00 . A A . 5 ALA C 1 1
9 10124 1 1 5 ALA CA C -0.543 9.800 1.015 1.00 . A A . 5 ALA CA 1 1
9 10125 1 1 5 ALA CB C -1.940 9.176 0.987 1.00 . A A . 5 ALA CB 1 1
9 10126 1 1 5 ALA H H -0.739 11.239 -0.526 1.00 . A A . 5 ALA H 1 1
9 10127 1 1 5 ALA HA H -0.221 9.868 2.055 1.00 . A A . 5 ALA HA 1 1
9 10128 1 1 5 ALA HB1 H -2.291 9.100 -0.037 1.00 . A A . 5 ALA HB1 1 1
9 10129 1 1 5 ALA HB2 H -2.628 9.795 1.550 1.00 . A A . 5 ALA HB2 1 1
9 10130 1 1 5 ALA HB3 H -1.913 8.187 1.429 1.00 . A A . 5 ALA HB3 1 1
9 10131 1 1 5 ALA N N -0.598 11.161 0.435 1.00 . A A . 5 ALA N 1 1
9 10132 1 1 5 ALA O O 0.457 8.935 -0.998 1.00 . A A . 5 ALA O 1 1
9 10133 1 1 6 THR C C 2.039 5.776 0.529 1.00 . A A . 6 THR C 1 1
9 10134 1 1 6 THR CA C 2.321 7.281 0.358 1.00 . A A . 6 THR CA 1 1
9 10135 1 1 6 THR CB C 3.712 7.610 1.004 1.00 . A A . 6 THR CB 1 1
9 10136 1 1 6 THR CG2 C 4.098 9.083 0.793 1.00 . A A . 6 THR CG2 1 1
9 10137 1 1 6 THR H H 1.108 8.071 1.926 1.00 . A A . 6 THR H 1 1
9 10138 1 1 6 THR HA H 2.384 7.507 -0.705 1.00 . A A . 6 THR HA 1 1
9 10139 1 1 6 THR HB H 4.472 6.986 0.538 1.00 . A A . 6 THR HB 1 1
9 10140 1 1 6 THR HG1 H 3.187 8.010 2.883 1.00 . A A . 6 THR HG1 1 1
9 10141 1 1 6 THR HG21 H 3.349 9.727 1.240 1.00 . A A . 6 THR HG21 1 1
9 10142 1 1 6 THR HG22 H 4.161 9.298 -0.267 1.00 . A A . 6 THR HG22 1 1
9 10143 1 1 6 THR HG23 H 5.058 9.280 1.251 1.00 . A A . 6 THR HG23 1 1
9 10144 1 1 6 THR N N 1.243 8.113 0.954 1.00 . A A . 6 THR N 1 1
9 10145 1 1 6 THR O O 1.750 5.306 1.636 1.00 . A A . 6 THR O 1 1
9 10146 1 1 6 THR OG1 O 3.691 7.327 2.421 1.00 . A A . 6 THR OG1 1 1
9 10147 1 1 7 ILE C C 3.463 2.968 -0.474 1.00 . A A . 7 ILE C 1 1
9 10148 1 1 7 ILE CA C 2.035 3.540 -0.545 1.00 . A A . 7 ILE CA 1 1
9 10149 1 1 7 ILE CB C 1.271 2.936 -1.782 1.00 . A A . 7 ILE CB 1 1
9 10150 1 1 7 ILE CD1 C -1.040 3.710 -0.872 1.00 . A A . 7 ILE CD1 1 1
9 10151 1 1 7 ILE CG1 C -0.073 3.696 -2.043 1.00 . A A . 7 ILE CG1 1 1
9 10152 1 1 7 ILE CG2 C 1.019 1.415 -1.587 1.00 . A A . 7 ILE CG2 1 1
9 10153 1 1 7 ILE H H 2.250 5.453 -1.443 1.00 . A A . 7 ILE H 1 1
9 10154 1 1 7 ILE HA H 1.493 3.254 0.362 1.00 . A A . 7 ILE HA 1 1
9 10155 1 1 7 ILE HB H 1.907 3.054 -2.658 1.00 . A A . 7 ILE HB 1 1
9 10156 1 1 7 ILE HD11 H -1.303 2.696 -0.601 1.00 . A A . 7 ILE HD11 1 1
9 10157 1 1 7 ILE HD12 H -1.933 4.244 -1.150 1.00 . A A . 7 ILE HD12 1 1
9 10158 1 1 7 ILE HD13 H -0.583 4.199 -0.023 1.00 . A A . 7 ILE HD13 1 1
9 10159 1 1 7 ILE HG12 H 0.143 4.725 -2.289 1.00 . A A . 7 ILE HG12 1 1
9 10160 1 1 7 ILE HG13 H -0.585 3.240 -2.883 1.00 . A A . 7 ILE HG13 1 1
9 10161 1 1 7 ILE HG21 H 0.514 1.013 -2.456 1.00 . A A . 7 ILE HG21 1 1
9 10162 1 1 7 ILE HG22 H 0.403 1.251 -0.711 1.00 . A A . 7 ILE HG22 1 1
9 10163 1 1 7 ILE HG23 H 1.964 0.899 -1.457 1.00 . A A . 7 ILE HG23 1 1
9 10164 1 1 7 ILE N N 2.120 5.013 -0.581 1.00 . A A . 7 ILE N 1 1
9 10165 1 1 7 ILE O O 4.248 3.100 -1.424 1.00 . A A . 7 ILE O 1 1
9 10166 1 1 8 THR C C 5.202 0.339 0.975 1.00 . A A . 8 THR C 1 1
9 10167 1 1 8 THR CA C 5.145 1.880 0.994 1.00 . A A . 8 THR CA 1 1
9 10168 1 1 8 THR CB C 5.559 2.421 2.413 1.00 . A A . 8 THR CB 1 1
9 10169 1 1 8 THR CG2 C 6.994 2.022 2.816 1.00 . A A . 8 THR CG2 1 1
9 10170 1 1 8 THR H H 3.077 2.158 1.307 1.00 . A A . 8 THR H 1 1
9 10171 1 1 8 THR HA H 5.847 2.277 0.263 1.00 . A A . 8 THR HA 1 1
9 10172 1 1 8 THR HB H 4.866 2.018 3.150 1.00 . A A . 8 THR HB 1 1
9 10173 1 1 8 THR HG1 H 4.541 4.106 2.193 1.00 . A A . 8 THR HG1 1 1
9 10174 1 1 8 THR HG21 H 7.220 2.409 3.802 1.00 . A A . 8 THR HG21 1 1
9 10175 1 1 8 THR HG22 H 7.701 2.431 2.105 1.00 . A A . 8 THR HG22 1 1
9 10176 1 1 8 THR HG23 H 7.086 0.944 2.831 1.00 . A A . 8 THR HG23 1 1
9 10177 1 1 8 THR N N 3.787 2.344 0.662 1.00 . A A . 8 THR N 1 1
9 10178 1 1 8 THR O O 4.720 -0.319 1.904 1.00 . A A . 8 THR O 1 1
9 10179 1 1 8 THR OG1 O 5.439 3.856 2.433 1.00 . A A . 8 THR OG1 1 1
9 10180 1 1 9 TYR C C 7.280 -2.021 0.640 1.00 . A A . 9 TYR C 1 1
9 10181 1 1 9 TYR CA C 6.017 -1.688 -0.176 1.00 . A A . 9 TYR CA 1 1
9 10182 1 1 9 TYR CB C 6.174 -2.151 -1.652 1.00 . A A . 9 TYR CB 1 1
9 10183 1 1 9 TYR CD1 C 4.358 -0.883 -2.941 1.00 . A A . 9 TYR CD1 1 1
9 10184 1 1 9 TYR CD2 C 4.118 -3.255 -2.703 1.00 . A A . 9 TYR CD2 1 1
9 10185 1 1 9 TYR CE1 C 3.170 -0.836 -3.637 1.00 . A A . 9 TYR CE1 1 1
9 10186 1 1 9 TYR CE2 C 2.926 -3.203 -3.395 1.00 . A A . 9 TYR CE2 1 1
9 10187 1 1 9 TYR CG C 4.867 -2.095 -2.457 1.00 . A A . 9 TYR CG 1 1
9 10188 1 1 9 TYR CZ C 2.459 -1.993 -3.856 1.00 . A A . 9 TYR CZ 1 1
9 10189 1 1 9 TYR H H 5.987 0.321 -0.874 1.00 . A A . 9 TYR H 1 1
9 10190 1 1 9 TYR HA H 5.164 -2.208 0.264 1.00 . A A . 9 TYR HA 1 1
9 10191 1 1 9 TYR HB2 H 6.899 -1.516 -2.148 1.00 . A A . 9 TYR HB2 1 1
9 10192 1 1 9 TYR HB3 H 6.541 -3.173 -1.671 1.00 . A A . 9 TYR HB3 1 1
9 10193 1 1 9 TYR HD1 H 4.914 0.030 -2.771 1.00 . A A . 9 TYR HD1 1 1
9 10194 1 1 9 TYR HD2 H 4.486 -4.208 -2.341 1.00 . A A . 9 TYR HD2 1 1
9 10195 1 1 9 TYR HE1 H 2.794 0.114 -4.003 1.00 . A A . 9 TYR HE1 1 1
9 10196 1 1 9 TYR HE2 H 2.363 -4.113 -3.573 1.00 . A A . 9 TYR HE2 1 1
9 10197 1 1 9 TYR HH H 1.341 -1.294 -5.237 1.00 . A A . 9 TYR HH 1 1
9 10198 1 1 9 TYR N N 5.752 -0.236 -0.104 1.00 . A A . 9 TYR N 1 1
9 10199 1 1 9 TYR O O 8.358 -1.491 0.364 1.00 . A A . 9 TYR O 1 1
9 10200 1 1 9 TYR OH O 1.270 -1.937 -4.527 1.00 . A A . 9 TYR OH 1 1
9 10201 1 1 10 VAL C C 8.468 -4.807 2.455 1.00 . A A . 10 VAL C 1 1
9 10202 1 1 10 VAL CA C 8.243 -3.292 2.534 1.00 . A A . 10 VAL CA 1 1
9 10203 1 1 10 VAL CB C 8.024 -2.866 4.038 1.00 . A A . 10 VAL CB 1 1
9 10204 1 1 10 VAL CG1 C 7.995 -1.330 4.189 1.00 . A A . 10 VAL CG1 1 1
9 10205 1 1 10 VAL CG2 C 6.758 -3.520 4.644 1.00 . A A . 10 VAL CG2 1 1
9 10206 1 1 10 VAL H H 6.251 -3.265 1.816 1.00 . A A . 10 VAL H 1 1
9 10207 1 1 10 VAL HA H 9.154 -2.799 2.183 1.00 . A A . 10 VAL HA 1 1
9 10208 1 1 10 VAL HB H 8.884 -3.223 4.606 1.00 . A A . 10 VAL HB 1 1
9 10209 1 1 10 VAL HG11 H 7.860 -1.064 5.232 1.00 . A A . 10 VAL HG11 1 1
9 10210 1 1 10 VAL HG12 H 7.178 -0.919 3.610 1.00 . A A . 10 VAL HG12 1 1
9 10211 1 1 10 VAL HG13 H 8.929 -0.909 3.834 1.00 . A A . 10 VAL HG13 1 1
9 10212 1 1 10 VAL HG21 H 6.642 -3.212 5.676 1.00 . A A . 10 VAL HG21 1 1
9 10213 1 1 10 VAL HG22 H 6.848 -4.599 4.607 1.00 . A A . 10 VAL HG22 1 1
9 10214 1 1 10 VAL HG23 H 5.881 -3.218 4.082 1.00 . A A . 10 VAL HG23 1 1
9 10215 1 1 10 VAL N N 7.132 -2.881 1.656 1.00 . A A . 10 VAL N 1 1
9 10216 1 1 10 VAL O O 7.518 -5.592 2.319 1.00 . A A . 10 VAL O 1 1
9 10217 1 1 11 ASP C C 9.931 -7.118 4.043 1.00 . A A . 11 ASP C 1 1
9 10218 1 1 11 ASP CA C 10.136 -6.607 2.597 1.00 . A A . 11 ASP CA 1 1
9 10219 1 1 11 ASP CB C 11.616 -6.739 2.132 1.00 . A A . 11 ASP CB 1 1
9 10220 1 1 11 ASP CG C 11.963 -8.130 1.597 1.00 . A A . 11 ASP CG 1 1
9 10221 1 1 11 ASP H H 10.444 -4.536 2.544 1.00 . A A . 11 ASP H 1 1
9 10222 1 1 11 ASP HA H 9.494 -7.176 1.923 1.00 . A A . 11 ASP HA 1 1
9 10223 1 1 11 ASP HB2 H 11.806 -6.011 1.348 1.00 . A A . 11 ASP HB2 1 1
9 10224 1 1 11 ASP HB3 H 12.274 -6.515 2.959 1.00 . A A . 11 ASP HB3 1 1
9 10225 1 1 11 ASP N N 9.739 -5.207 2.538 1.00 . A A . 11 ASP N 1 1
9 10226 1 1 11 ASP O O 10.807 -6.971 4.894 1.00 . A A . 11 ASP O 1 1
9 10227 1 1 11 ASP OD1 O 12.084 -9.077 2.395 1.00 . A A . 11 ASP OD1 1 1
9 10228 1 1 11 ASP OD2 O 12.129 -8.275 0.369 1.00 . A A . 11 ASP OD2 1 1
9 10229 1 1 12 ASP C C 9.247 -9.399 6.030 1.00 . A A . 12 ASP C 1 1
9 10230 1 1 12 ASP CA C 8.318 -8.228 5.609 1.00 . A A . 12 ASP CA 1 1
9 10231 1 1 12 ASP CB C 6.848 -8.706 5.488 1.00 . A A . 12 ASP CB 1 1
9 10232 1 1 12 ASP CG C 6.240 -9.235 6.796 1.00 . A A . 12 ASP CG 1 1
9 10233 1 1 12 ASP H H 8.071 -7.651 3.580 1.00 . A A . 12 ASP H 1 1
9 10234 1 1 12 ASP HA H 8.376 -7.443 6.354 1.00 . A A . 12 ASP HA 1 1
9 10235 1 1 12 ASP HB2 H 6.240 -7.873 5.146 1.00 . A A . 12 ASP HB2 1 1
9 10236 1 1 12 ASP HB3 H 6.798 -9.489 4.734 1.00 . A A . 12 ASP HB3 1 1
9 10237 1 1 12 ASP N N 8.726 -7.643 4.306 1.00 . A A . 12 ASP N 1 1
9 10238 1 1 12 ASP O O 9.481 -9.621 7.223 1.00 . A A . 12 ASP O 1 1
9 10239 1 1 12 ASP OD1 O 5.836 -8.407 7.642 1.00 . A A . 12 ASP OD1 1 1
9 10240 1 1 12 ASP OD2 O 6.157 -10.469 6.982 1.00 . A A . 12 ASP OD2 1 1
9 10241 1 1 13 ASP C C 12.110 -10.660 5.800 1.00 . A A . 13 ASP C 1 1
9 10242 1 1 13 ASP CA C 10.770 -11.210 5.218 1.00 . A A . 13 ASP CA 1 1
9 10243 1 1 13 ASP CB C 11.011 -11.902 3.849 1.00 . A A . 13 ASP CB 1 1
9 10244 1 1 13 ASP CG C 11.789 -13.229 3.915 1.00 . A A . 13 ASP CG 1 1
9 10245 1 1 13 ASP H H 9.494 -9.913 4.106 1.00 . A A . 13 ASP H 1 1
9 10246 1 1 13 ASP HA H 10.350 -11.928 5.912 1.00 . A A . 13 ASP HA 1 1
9 10247 1 1 13 ASP HB2 H 10.049 -12.097 3.390 1.00 . A A . 13 ASP HB2 1 1
9 10248 1 1 13 ASP HB3 H 11.550 -11.217 3.200 1.00 . A A . 13 ASP HB3 1 1
9 10249 1 1 13 ASP N N 9.777 -10.120 5.024 1.00 . A A . 13 ASP N 1 1
9 10250 1 1 13 ASP O O 12.881 -11.396 6.426 1.00 . A A . 13 ASP O 1 1
9 10251 1 1 13 ASP OD1 O 13.042 -13.208 3.932 1.00 . A A . 13 ASP OD1 1 1
9 10252 1 1 13 ASP OD2 O 11.152 -14.304 3.904 1.00 . A A . 13 ASP OD2 1 1
9 10253 1 1 14 LYS C C 13.247 -7.605 7.146 1.00 . A A . 14 LYS C 1 1
9 10254 1 1 14 LYS CA C 13.576 -8.655 6.041 1.00 . A A . 14 LYS CA 1 1
9 10255 1 1 14 LYS CB C 14.245 -7.992 4.789 1.00 . A A . 14 LYS CB 1 1
9 10256 1 1 14 LYS CD C 16.554 -9.085 5.139 1.00 . A A . 14 LYS CD 1 1
9 10257 1 1 14 LYS CE C 16.307 -10.158 4.055 1.00 . A A . 14 LYS CE 1 1
9 10258 1 1 14 LYS CG C 15.774 -7.768 4.888 1.00 . A A . 14 LYS CG 1 1
9 10259 1 1 14 LYS H H 11.659 -8.818 5.162 1.00 . A A . 14 LYS H 1 1
9 10260 1 1 14 LYS HA H 14.258 -9.389 6.462 1.00 . A A . 14 LYS HA 1 1
9 10261 1 1 14 LYS HB2 H 14.062 -8.620 3.922 1.00 . A A . 14 LYS HB2 1 1
9 10262 1 1 14 LYS HB3 H 13.774 -7.031 4.608 1.00 . A A . 14 LYS HB3 1 1
9 10263 1 1 14 LYS HD2 H 17.613 -8.860 5.165 1.00 . A A . 14 LYS HD2 1 1
9 10264 1 1 14 LYS HD3 H 16.257 -9.485 6.102 1.00 . A A . 14 LYS HD3 1 1
9 10265 1 1 14 LYS HE2 H 15.248 -10.383 4.010 1.00 . A A . 14 LYS HE2 1 1
9 10266 1 1 14 LYS HE3 H 16.631 -9.774 3.095 1.00 . A A . 14 LYS HE3 1 1
9 10267 1 1 14 LYS HG2 H 16.124 -7.325 3.962 1.00 . A A . 14 LYS HG2 1 1
9 10268 1 1 14 LYS HG3 H 15.973 -7.080 5.705 1.00 . A A . 14 LYS HG3 1 1
9 10269 1 1 14 LYS HZ1 H 16.828 -12.139 3.628 1.00 . A A . 14 LYS HZ1 1 1
9 10270 1 1 14 LYS HZ2 H 16.774 -11.784 5.278 1.00 . A A . 14 LYS HZ2 1 1
9 10271 1 1 14 LYS HZ3 H 18.070 -11.242 4.341 1.00 . A A . 14 LYS HZ3 1 1
9 10272 1 1 14 LYS N N 12.350 -9.352 5.600 1.00 . A A . 14 LYS N 1 1
9 10273 1 1 14 LYS NZ N 17.046 -11.416 4.346 1.00 . A A . 14 LYS NZ 1 1
9 10274 1 1 14 LYS O O 14.011 -6.656 7.373 1.00 . A A . 14 LYS O 1 1
9 10275 1 1 15 GLY C C 11.303 -5.489 8.522 1.00 . A A . 15 GLY C 1 1
9 10276 1 1 15 GLY CA C 11.658 -6.925 8.945 1.00 . A A . 15 GLY CA 1 1
9 10277 1 1 15 GLY H H 11.585 -8.617 7.638 1.00 . A A . 15 GLY H 1 1
9 10278 1 1 15 GLY HA2 H 10.781 -7.368 9.394 1.00 . A A . 15 GLY HA2 1 1
9 10279 1 1 15 GLY HA3 H 12.436 -6.885 9.699 1.00 . A A . 15 GLY HA3 1 1
9 10280 1 1 15 GLY N N 12.109 -7.813 7.847 1.00 . A A . 15 GLY N 1 1
9 10281 1 1 15 GLY O O 11.375 -4.562 9.337 1.00 . A A . 15 GLY O 1 1
9 10282 1 1 16 GLY C C 11.695 -3.288 5.990 1.00 . A A . 16 GLY C 1 1
9 10283 1 1 16 GLY CA C 10.536 -4.002 6.704 1.00 . A A . 16 GLY CA 1 1
9 10284 1 1 16 GLY H H 10.884 -6.098 6.671 1.00 . A A . 16 GLY H 1 1
9 10285 1 1 16 GLY HA2 H 9.727 -4.148 6.000 1.00 . A A . 16 GLY HA2 1 1
9 10286 1 1 16 GLY HA3 H 10.172 -3.363 7.504 1.00 . A A . 16 GLY HA3 1 1
9 10287 1 1 16 GLY N N 10.909 -5.316 7.251 1.00 . A A . 16 GLY N 1 1
9 10288 1 1 16 GLY O O 12.570 -2.709 6.643 1.00 . A A . 16 GLY O 1 1
9 10289 1 1 17 ALA C C 12.065 -2.182 2.474 1.00 . A A . 17 ALA C 1 1
9 10290 1 1 17 ALA CA C 12.715 -2.664 3.792 1.00 . A A . 17 ALA CA 1 1
9 10291 1 1 17 ALA CB C 13.889 -3.620 3.509 1.00 . A A . 17 ALA CB 1 1
9 10292 1 1 17 ALA H H 10.983 -3.840 4.200 1.00 . A A . 17 ALA H 1 1
9 10293 1 1 17 ALA HA H 13.099 -1.799 4.331 1.00 . A A . 17 ALA HA 1 1
9 10294 1 1 17 ALA HB1 H 14.334 -3.937 4.445 1.00 . A A . 17 ALA HB1 1 1
9 10295 1 1 17 ALA HB2 H 14.641 -3.118 2.912 1.00 . A A . 17 ALA HB2 1 1
9 10296 1 1 17 ALA HB3 H 13.529 -4.488 2.974 1.00 . A A . 17 ALA HB3 1 1
9 10297 1 1 17 ALA N N 11.696 -3.336 4.643 1.00 . A A . 17 ALA N 1 1
9 10298 1 1 17 ALA O O 11.350 -2.946 1.840 1.00 . A A . 17 ALA O 1 1
9 10299 1 1 18 GLN C C 11.981 -1.051 -0.444 1.00 . A A . 18 GLN C 1 1
9 10300 1 1 18 GLN CA C 11.650 -0.307 0.891 1.00 . A A . 18 GLN CA 1 1
9 10301 1 1 18 GLN CB C 12.005 1.203 0.797 1.00 . A A . 18 GLN CB 1 1
9 10302 1 1 18 GLN CD C 9.759 1.900 -0.292 1.00 . A A . 18 GLN CD 1 1
9 10303 1 1 18 GLN CG C 11.293 1.991 -0.338 1.00 . A A . 18 GLN CG 1 1
9 10304 1 1 18 GLN H H 12.981 -0.394 2.560 1.00 . A A . 18 GLN H 1 1
9 10305 1 1 18 GLN HA H 10.579 -0.388 1.069 1.00 . A A . 18 GLN HA 1 1
9 10306 1 1 18 GLN HB2 H 11.749 1.674 1.741 1.00 . A A . 18 GLN HB2 1 1
9 10307 1 1 18 GLN HB3 H 13.077 1.297 0.654 1.00 . A A . 18 GLN HB3 1 1
9 10308 1 1 18 GLN HE21 H 9.749 0.449 -1.643 1.00 . A A . 18 GLN HE21 1 1
9 10309 1 1 18 GLN HE22 H 8.208 0.938 -1.053 1.00 . A A . 18 GLN HE22 1 1
9 10310 1 1 18 GLN HG2 H 11.574 3.035 -0.266 1.00 . A A . 18 GLN HG2 1 1
9 10311 1 1 18 GLN HG3 H 11.637 1.603 -1.289 1.00 . A A . 18 GLN HG3 1 1
9 10312 1 1 18 GLN N N 12.322 -0.923 2.064 1.00 . A A . 18 GLN N 1 1
9 10313 1 1 18 GLN NE2 N 9.180 1.006 -1.075 1.00 . A A . 18 GLN NE2 1 1
9 10314 1 1 18 GLN O O 13.135 -1.113 -0.881 1.00 . A A . 18 GLN O 1 1
9 10315 1 1 18 GLN OE1 O 9.098 2.668 0.396 1.00 . A A . 18 GLN OE1 1 1
9 10316 1 1 19 VAL C C 10.051 -1.794 -3.380 1.00 . A A . 19 VAL C 1 1
9 10317 1 1 19 VAL CA C 10.994 -2.412 -2.315 1.00 . A A . 19 VAL CA 1 1
9 10318 1 1 19 VAL CB C 10.584 -3.927 -2.052 1.00 . A A . 19 VAL CB 1 1
9 10319 1 1 19 VAL CG1 C 10.592 -4.783 -3.345 1.00 . A A . 19 VAL CG1 1 1
9 10320 1 1 19 VAL CG2 C 11.485 -4.576 -0.975 1.00 . A A . 19 VAL CG2 1 1
9 10321 1 1 19 VAL H H 10.046 -1.455 -0.672 1.00 . A A . 19 VAL H 1 1
9 10322 1 1 19 VAL HA H 12.016 -2.387 -2.690 1.00 . A A . 19 VAL HA 1 1
9 10323 1 1 19 VAL HB H 9.565 -3.929 -1.670 1.00 . A A . 19 VAL HB 1 1
9 10324 1 1 19 VAL HG11 H 10.303 -5.802 -3.113 1.00 . A A . 19 VAL HG11 1 1
9 10325 1 1 19 VAL HG12 H 11.583 -4.785 -3.782 1.00 . A A . 19 VAL HG12 1 1
9 10326 1 1 19 VAL HG13 H 9.890 -4.370 -4.060 1.00 . A A . 19 VAL HG13 1 1
9 10327 1 1 19 VAL HG21 H 11.166 -5.597 -0.794 1.00 . A A . 19 VAL HG21 1 1
9 10328 1 1 19 VAL HG22 H 11.408 -4.017 -0.053 1.00 . A A . 19 VAL HG22 1 1
9 10329 1 1 19 VAL HG23 H 12.517 -4.579 -1.305 1.00 . A A . 19 VAL HG23 1 1
9 10330 1 1 19 VAL N N 10.925 -1.612 -1.064 1.00 . A A . 19 VAL N 1 1
9 10331 1 1 19 VAL O O 8.989 -1.263 -3.039 1.00 . A A . 19 VAL O 1 1
9 10332 1 1 20 GLY C C 9.386 0.087 -5.868 1.00 . A A . 20 GLY C 1 1
9 10333 1 1 20 GLY CA C 9.610 -1.428 -5.781 1.00 . A A . 20 GLY CA 1 1
9 10334 1 1 20 GLY H H 11.358 -2.208 -4.850 1.00 . A A . 20 GLY H 1 1
9 10335 1 1 20 GLY HA2 H 10.077 -1.754 -6.700 1.00 . A A . 20 GLY HA2 1 1
9 10336 1 1 20 GLY HA3 H 8.650 -1.927 -5.700 1.00 . A A . 20 GLY HA3 1 1
9 10337 1 1 20 GLY N N 10.462 -1.854 -4.662 1.00 . A A . 20 GLY N 1 1
9 10338 1 1 20 GLY O O 10.326 0.841 -6.139 1.00 . A A . 20 GLY O 1 1
9 10339 1 1 21 ASP C C 7.136 2.552 -4.482 1.00 . A A . 21 ASP C 1 1
9 10340 1 1 21 ASP CA C 7.729 1.956 -5.783 1.00 . A A . 21 ASP CA 1 1
9 10341 1 1 21 ASP CB C 6.695 2.115 -6.931 1.00 . A A . 21 ASP CB 1 1
9 10342 1 1 21 ASP CG C 7.242 1.661 -8.293 1.00 . A A . 21 ASP CG 1 1
9 10343 1 1 21 ASP H H 7.438 -0.125 -5.405 1.00 . A A . 21 ASP H 1 1
9 10344 1 1 21 ASP HA H 8.615 2.533 -6.044 1.00 . A A . 21 ASP HA 1 1
9 10345 1 1 21 ASP HB2 H 5.806 1.539 -6.694 1.00 . A A . 21 ASP HB2 1 1
9 10346 1 1 21 ASP HB3 H 6.407 3.164 -7.015 1.00 . A A . 21 ASP HB3 1 1
9 10347 1 1 21 ASP N N 8.127 0.531 -5.645 1.00 . A A . 21 ASP N 1 1
9 10348 1 1 21 ASP O O 6.485 1.857 -3.690 1.00 . A A . 21 ASP O 1 1
9 10349 1 1 21 ASP OD1 O 8.095 2.378 -8.864 1.00 . A A . 21 ASP OD1 1 1
9 10350 1 1 21 ASP OD2 O 6.826 0.594 -8.798 1.00 . A A . 21 ASP OD2 1 1
9 10351 1 1 22 ILE C C 5.586 5.489 -4.112 1.00 . A A . 22 ILE C 1 1
9 10352 1 1 22 ILE CA C 6.666 4.712 -3.322 1.00 . A A . 22 ILE CA 1 1
9 10353 1 1 22 ILE CB C 7.617 5.743 -2.597 1.00 . A A . 22 ILE CB 1 1
9 10354 1 1 22 ILE CD1 C 9.884 5.919 -1.328 1.00 . A A . 22 ILE CD1 1 1
9 10355 1 1 22 ILE CG1 C 8.848 5.013 -1.976 1.00 . A A . 22 ILE CG1 1 1
9 10356 1 1 22 ILE CG2 C 6.843 6.554 -1.520 1.00 . A A . 22 ILE CG2 1 1
9 10357 1 1 22 ILE H H 8.150 4.255 -4.769 1.00 . A A . 22 ILE H 1 1
9 10358 1 1 22 ILE HA H 6.192 4.081 -2.569 1.00 . A A . 22 ILE HA 1 1
9 10359 1 1 22 ILE HB H 7.975 6.450 -3.346 1.00 . A A . 22 ILE HB 1 1
9 10360 1 1 22 ILE HD11 H 10.254 6.629 -2.054 1.00 . A A . 22 ILE HD11 1 1
9 10361 1 1 22 ILE HD12 H 10.704 5.318 -0.966 1.00 . A A . 22 ILE HD12 1 1
9 10362 1 1 22 ILE HD13 H 9.436 6.449 -0.499 1.00 . A A . 22 ILE HD13 1 1
9 10363 1 1 22 ILE HG12 H 8.509 4.325 -1.217 1.00 . A A . 22 ILE HG12 1 1
9 10364 1 1 22 ILE HG13 H 9.355 4.453 -2.753 1.00 . A A . 22 ILE HG13 1 1
9 10365 1 1 22 ILE HG21 H 7.507 7.271 -1.052 1.00 . A A . 22 ILE HG21 1 1
9 10366 1 1 22 ILE HG22 H 6.454 5.885 -0.763 1.00 . A A . 22 ILE HG22 1 1
9 10367 1 1 22 ILE HG23 H 6.018 7.086 -1.981 1.00 . A A . 22 ILE HG23 1 1
9 10368 1 1 22 ILE N N 7.406 3.855 -4.274 1.00 . A A . 22 ILE N 1 1
9 10369 1 1 22 ILE O O 5.922 6.349 -4.934 1.00 . A A . 22 ILE O 1 1
9 10370 1 1 23 VAL C C 2.521 6.924 -3.896 1.00 . A A . 23 VAL C 1 1
9 10371 1 1 23 VAL CA C 3.193 5.770 -4.677 1.00 . A A . 23 VAL CA 1 1
9 10372 1 1 23 VAL CB C 2.137 4.672 -5.068 1.00 . A A . 23 VAL CB 1 1
9 10373 1 1 23 VAL CG1 C 1.006 5.248 -5.952 1.00 . A A . 23 VAL CG1 1 1
9 10374 1 1 23 VAL CG2 C 2.822 3.461 -5.747 1.00 . A A . 23 VAL CG2 1 1
9 10375 1 1 23 VAL H H 4.078 4.561 -3.156 1.00 . A A . 23 VAL H 1 1
9 10376 1 1 23 VAL HA H 3.608 6.171 -5.603 1.00 . A A . 23 VAL HA 1 1
9 10377 1 1 23 VAL HB H 1.679 4.314 -4.148 1.00 . A A . 23 VAL HB 1 1
9 10378 1 1 23 VAL HG11 H 0.496 6.042 -5.422 1.00 . A A . 23 VAL HG11 1 1
9 10379 1 1 23 VAL HG12 H 0.293 4.469 -6.188 1.00 . A A . 23 VAL HG12 1 1
9 10380 1 1 23 VAL HG13 H 1.421 5.641 -6.872 1.00 . A A . 23 VAL HG13 1 1
9 10381 1 1 23 VAL HG21 H 3.551 3.030 -5.071 1.00 . A A . 23 VAL HG21 1 1
9 10382 1 1 23 VAL HG22 H 3.322 3.779 -6.654 1.00 . A A . 23 VAL HG22 1 1
9 10383 1 1 23 VAL HG23 H 2.080 2.709 -5.995 1.00 . A A . 23 VAL HG23 1 1
9 10384 1 1 23 VAL N N 4.299 5.180 -3.885 1.00 . A A . 23 VAL N 1 1
9 10385 1 1 23 VAL O O 1.735 6.689 -2.974 1.00 . A A . 23 VAL O 1 1
9 10386 1 1 24 THR C C 1.112 9.948 -4.372 1.00 . A A . 24 THR C 1 1
9 10387 1 1 24 THR CA C 2.325 9.386 -3.602 1.00 . A A . 24 THR CA 1 1
9 10388 1 1 24 THR CB C 3.408 10.510 -3.489 1.00 . A A . 24 THR CB 1 1
9 10389 1 1 24 THR CG2 C 2.926 11.700 -2.629 1.00 . A A . 24 THR CG2 1 1
9 10390 1 1 24 THR H H 3.466 8.283 -5.024 1.00 . A A . 24 THR H 1 1
9 10391 1 1 24 THR HA H 2.017 9.114 -2.592 1.00 . A A . 24 THR HA 1 1
9 10392 1 1 24 THR HB H 3.623 10.876 -4.490 1.00 . A A . 24 THR HB 1 1
9 10393 1 1 24 THR HG1 H 5.058 9.419 -3.566 1.00 . A A . 24 THR HG1 1 1
9 10394 1 1 24 THR HG21 H 2.681 11.357 -1.630 1.00 . A A . 24 THR HG21 1 1
9 10395 1 1 24 THR HG22 H 2.046 12.146 -3.078 1.00 . A A . 24 THR HG22 1 1
9 10396 1 1 24 THR HG23 H 3.707 12.447 -2.568 1.00 . A A . 24 THR HG23 1 1
9 10397 1 1 24 THR N N 2.853 8.172 -4.271 1.00 . A A . 24 THR N 1 1
9 10398 1 1 24 THR O O 1.252 10.435 -5.503 1.00 . A A . 24 THR O 1 1
9 10399 1 1 24 THR OG1 O 4.616 9.979 -2.920 1.00 . A A . 24 THR OG1 1 1
9 10400 1 1 25 VAL C C -1.747 11.694 -3.513 1.00 . A A . 25 VAL C 1 1
9 10401 1 1 25 VAL CA C -1.320 10.440 -4.322 1.00 . A A . 25 VAL CA 1 1
9 10402 1 1 25 VAL CB C -2.478 9.364 -4.330 1.00 . A A . 25 VAL CB 1 1
9 10403 1 1 25 VAL CG1 C -2.111 8.149 -5.219 1.00 . A A . 25 VAL CG1 1 1
9 10404 1 1 25 VAL CG2 C -2.828 8.905 -2.895 1.00 . A A . 25 VAL CG2 1 1
9 10405 1 1 25 VAL H H -0.118 9.419 -2.892 1.00 . A A . 25 VAL H 1 1
9 10406 1 1 25 VAL HA H -1.120 10.743 -5.348 1.00 . A A . 25 VAL HA 1 1
9 10407 1 1 25 VAL HB H -3.366 9.827 -4.760 1.00 . A A . 25 VAL HB 1 1
9 10408 1 1 25 VAL HG11 H -1.917 8.481 -6.230 1.00 . A A . 25 VAL HG11 1 1
9 10409 1 1 25 VAL HG12 H -2.932 7.441 -5.233 1.00 . A A . 25 VAL HG12 1 1
9 10410 1 1 25 VAL HG13 H -1.225 7.660 -4.828 1.00 . A A . 25 VAL HG13 1 1
9 10411 1 1 25 VAL HG21 H -1.966 8.428 -2.440 1.00 . A A . 25 VAL HG21 1 1
9 10412 1 1 25 VAL HG22 H -3.651 8.203 -2.926 1.00 . A A . 25 VAL HG22 1 1
9 10413 1 1 25 VAL HG23 H -3.117 9.761 -2.298 1.00 . A A . 25 VAL HG23 1 1
9 10414 1 1 25 VAL N N -0.074 9.871 -3.760 1.00 . A A . 25 VAL N 1 1
9 10415 1 1 25 VAL O O -1.416 11.813 -2.331 1.00 . A A . 25 VAL O 1 1
9 10416 1 1 26 THR C C -4.463 14.063 -3.578 1.00 . A A . 26 THR C 1 1
9 10417 1 1 26 THR CA C -2.930 13.895 -3.493 1.00 . A A . 26 THR CA 1 1
9 10418 1 1 26 THR CB C -2.247 15.171 -4.098 1.00 . A A . 26 THR CB 1 1
9 10419 1 1 26 THR CG2 C -0.719 15.150 -3.907 1.00 . A A . 26 THR CG2 1 1
9 10420 1 1 26 THR H H -2.703 12.486 -5.097 1.00 . A A . 26 THR H 1 1
9 10421 1 1 26 THR HA H -2.656 13.839 -2.438 1.00 . A A . 26 THR HA 1 1
9 10422 1 1 26 THR HB H -2.641 16.045 -3.584 1.00 . A A . 26 THR HB 1 1
9 10423 1 1 26 THR HG1 H -1.759 15.230 -6.023 1.00 . A A . 26 THR HG1 1 1
9 10424 1 1 26 THR HG21 H -0.482 15.087 -2.850 1.00 . A A . 26 THR HG21 1 1
9 10425 1 1 26 THR HG22 H -0.293 16.059 -4.309 1.00 . A A . 26 THR HG22 1 1
9 10426 1 1 26 THR HG23 H -0.294 14.297 -4.421 1.00 . A A . 26 THR HG23 1 1
9 10427 1 1 26 THR N N -2.470 12.636 -4.155 1.00 . A A . 26 THR N 1 1
9 10428 1 1 26 THR O O -5.087 13.647 -4.557 1.00 . A A . 26 THR O 1 1
9 10429 1 1 26 THR OG1 O -2.563 15.292 -5.499 1.00 . A A . 26 THR OG1 1 1
9 10430 1 1 27 GLY C C -6.927 15.491 -1.100 1.00 . A A . 27 GLY C 1 1
9 10431 1 1 27 GLY CA C -6.497 14.949 -2.470 1.00 . A A . 27 GLY CA 1 1
9 10432 1 1 27 GLY H H -4.485 14.961 -1.784 1.00 . A A . 27 GLY H 1 1
9 10433 1 1 27 GLY HA2 H -6.760 15.671 -3.232 1.00 . A A . 27 GLY HA2 1 1
9 10434 1 1 27 GLY HA3 H -7.037 14.028 -2.663 1.00 . A A . 27 GLY HA3 1 1
9 10435 1 1 27 GLY N N -5.049 14.683 -2.537 1.00 . A A . 27 GLY N 1 1
9 10436 1 1 27 GLY O O -6.138 15.479 -0.152 1.00 . A A . 27 GLY O 1 1
9 10437 1 1 28 LYS C C -9.386 15.453 1.134 1.00 . A A . 28 LYS C 1 1
9 10438 1 1 28 LYS CA C -8.717 16.544 0.266 1.00 . A A . 28 LYS CA 1 1
9 10439 1 1 28 LYS CB C -9.722 17.675 -0.099 1.00 . A A . 28 LYS CB 1 1
9 10440 1 1 28 LYS CD C -11.113 19.715 0.613 1.00 . A A . 28 LYS CD 1 1
9 10441 1 1 28 LYS CE C -11.444 20.738 1.720 1.00 . A A . 28 LYS CE 1 1
9 10442 1 1 28 LYS CG C -10.157 18.587 1.074 1.00 . A A . 28 LYS CG 1 1
9 10443 1 1 28 LYS H H -8.799 15.826 -1.731 1.00 . A A . 28 LYS H 1 1
9 10444 1 1 28 LYS HA H -7.887 16.971 0.822 1.00 . A A . 28 LYS HA 1 1
9 10445 1 1 28 LYS HB2 H -9.265 18.300 -0.857 1.00 . A A . 28 LYS HB2 1 1
9 10446 1 1 28 LYS HB3 H -10.615 17.222 -0.528 1.00 . A A . 28 LYS HB3 1 1
9 10447 1 1 28 LYS HD2 H -10.648 20.246 -0.212 1.00 . A A . 28 LYS HD2 1 1
9 10448 1 1 28 LYS HD3 H -12.033 19.265 0.262 1.00 . A A . 28 LYS HD3 1 1
9 10449 1 1 28 LYS HE2 H -10.531 21.219 2.037 1.00 . A A . 28 LYS HE2 1 1
9 10450 1 1 28 LYS HE3 H -12.110 21.486 1.311 1.00 . A A . 28 LYS HE3 1 1
9 10451 1 1 28 LYS HG2 H -10.663 17.981 1.821 1.00 . A A . 28 LYS HG2 1 1
9 10452 1 1 28 LYS HG3 H -9.273 19.032 1.519 1.00 . A A . 28 LYS HG3 1 1
9 10453 1 1 28 LYS HZ1 H -12.296 20.875 3.620 1.00 . A A . 28 LYS HZ1 1 1
9 10454 1 1 28 LYS HZ2 H -11.466 19.425 3.343 1.00 . A A . 28 LYS HZ2 1 1
9 10455 1 1 28 LYS HZ3 H -12.984 19.677 2.645 1.00 . A A . 28 LYS HZ3 1 1
9 10456 1 1 28 LYS N N -8.188 15.939 -0.978 1.00 . A A . 28 LYS N 1 1
9 10457 1 1 28 LYS NZ N -12.090 20.136 2.914 1.00 . A A . 28 LYS NZ 1 1
9 10458 1 1 28 LYS O O -9.709 14.370 0.637 1.00 . A A . 28 LYS O 1 1
9 10459 1 1 29 THR C C -11.580 14.262 3.006 1.00 . A A . 29 THR C 1 1
9 10460 1 1 29 THR CA C -10.168 14.789 3.405 1.00 . A A . 29 THR CA 1 1
9 10461 1 1 29 THR CB C -10.219 15.399 4.852 1.00 . A A . 29 THR CB 1 1
9 10462 1 1 29 THR CG2 C -11.097 16.664 4.926 1.00 . A A . 29 THR CG2 1 1
9 10463 1 1 29 THR H H -9.187 16.576 2.774 1.00 . A A . 29 THR H 1 1
9 10464 1 1 29 THR HA H -9.500 13.937 3.438 1.00 . A A . 29 THR HA 1 1
9 10465 1 1 29 THR HB H -9.207 15.668 5.140 1.00 . A A . 29 THR HB 1 1
9 10466 1 1 29 THR HG1 H -10.392 13.547 5.546 1.00 . A A . 29 THR HG1 1 1
9 10467 1 1 29 THR HG21 H -10.716 17.414 4.244 1.00 . A A . 29 THR HG21 1 1
9 10468 1 1 29 THR HG22 H -11.081 17.060 5.934 1.00 . A A . 29 THR HG22 1 1
9 10469 1 1 29 THR HG23 H -12.117 16.419 4.656 1.00 . A A . 29 THR HG23 1 1
9 10470 1 1 29 THR N N -9.557 15.738 2.437 1.00 . A A . 29 THR N 1 1
9 10471 1 1 29 THR O O -11.966 13.150 3.393 1.00 . A A . 29 THR O 1 1
9 10472 1 1 29 THR OG1 O -10.706 14.424 5.795 1.00 . A A . 29 THR OG1 1 1
9 10473 1 1 30 ASP C C -13.597 13.657 0.601 1.00 . A A . 30 ASP C 1 1
9 10474 1 1 30 ASP CA C -13.681 14.701 1.736 1.00 . A A . 30 ASP CA 1 1
9 10475 1 1 30 ASP CB C -14.400 15.973 1.214 1.00 . A A . 30 ASP CB 1 1
9 10476 1 1 30 ASP CG C -14.447 17.095 2.259 1.00 . A A . 30 ASP CG 1 1
9 10477 1 1 30 ASP H H -11.980 15.947 2.005 1.00 . A A . 30 ASP H 1 1
9 10478 1 1 30 ASP HA H -14.251 14.281 2.559 1.00 . A A . 30 ASP HA 1 1
9 10479 1 1 30 ASP HB2 H -13.874 16.345 0.337 1.00 . A A . 30 ASP HB2 1 1
9 10480 1 1 30 ASP HB3 H -15.415 15.717 0.925 1.00 . A A . 30 ASP HB3 1 1
9 10481 1 1 30 ASP N N -12.334 15.068 2.240 1.00 . A A . 30 ASP N 1 1
9 10482 1 1 30 ASP O O -14.536 12.880 0.381 1.00 . A A . 30 ASP O 1 1
9 10483 1 1 30 ASP OD1 O -13.417 17.766 2.451 1.00 . A A . 30 ASP OD1 1 1
9 10484 1 1 30 ASP OD2 O -15.499 17.303 2.899 1.00 . A A . 30 ASP OD2 1 1
9 10485 1 1 31 ASP C C -11.552 11.483 -0.860 1.00 . A A . 31 ASP C 1 1
9 10486 1 1 31 ASP CA C -12.237 12.799 -1.286 1.00 . A A . 31 ASP CA 1 1
9 10487 1 1 31 ASP CB C -11.371 13.539 -2.330 1.00 . A A . 31 ASP CB 1 1
9 10488 1 1 31 ASP CG C -12.014 14.859 -2.786 1.00 . A A . 31 ASP CG 1 1
9 10489 1 1 31 ASP H H -11.771 14.309 0.121 1.00 . A A . 31 ASP H 1 1
9 10490 1 1 31 ASP HA H -13.200 12.566 -1.740 1.00 . A A . 31 ASP HA 1 1
9 10491 1 1 31 ASP HB2 H -10.397 13.752 -1.897 1.00 . A A . 31 ASP HB2 1 1
9 10492 1 1 31 ASP HB3 H -11.233 12.904 -3.199 1.00 . A A . 31 ASP HB3 1 1
9 10493 1 1 31 ASP N N -12.476 13.679 -0.131 1.00 . A A . 31 ASP N 1 1
9 10494 1 1 31 ASP O O -10.569 11.489 -0.103 1.00 . A A . 31 ASP O 1 1
9 10495 1 1 31 ASP OD1 O -12.943 14.818 -3.624 1.00 . A A . 31 ASP OD1 1 1
9 10496 1 1 31 ASP OD2 O -11.608 15.936 -2.301 1.00 . A A . 31 ASP OD2 1 1
9 10497 1 1 32 SER C C -11.179 8.427 -2.580 1.00 . A A . 32 SER C 1 1
9 10498 1 1 32 SER CA C -11.487 9.021 -1.191 1.00 . A A . 32 SER CA 1 1
9 10499 1 1 32 SER CB C -12.425 8.071 -0.405 1.00 . A A . 32 SER CB 1 1
9 10500 1 1 32 SER H H -12.942 10.423 -1.838 1.00 . A A . 32 SER H 1 1
9 10501 1 1 32 SER HA H -10.551 9.127 -0.638 1.00 . A A . 32 SER HA 1 1
9 10502 1 1 32 SER HB2 H -11.936 7.116 -0.258 1.00 . A A . 32 SER HB2 1 1
9 10503 1 1 32 SER HB3 H -12.644 8.507 0.563 1.00 . A A . 32 SER HB3 1 1
9 10504 1 1 32 SER HG H -14.315 8.475 -0.778 1.00 . A A . 32 SER HG 1 1
9 10505 1 1 32 SER N N -12.094 10.358 -1.348 1.00 . A A . 32 SER N 1 1
9 10506 1 1 32 SER O O -11.977 8.550 -3.516 1.00 . A A . 32 SER O 1 1
9 10507 1 1 32 SER OG O -13.653 7.844 -1.088 1.00 . A A . 32 SER OG 1 1
9 10508 1 1 33 THR C C -9.197 5.651 -3.686 1.00 . A A . 33 THR C 1 1
9 10509 1 1 33 THR CA C -9.546 7.128 -3.945 1.00 . A A . 33 THR CA 1 1
9 10510 1 1 33 THR CB C -8.310 7.888 -4.553 1.00 . A A . 33 THR CB 1 1
9 10511 1 1 33 THR CG2 C -7.125 7.966 -3.571 1.00 . A A . 33 THR CG2 1 1
9 10512 1 1 33 THR H H -9.474 7.692 -1.886 1.00 . A A . 33 THR H 1 1
9 10513 1 1 33 THR HA H -10.353 7.160 -4.676 1.00 . A A . 33 THR HA 1 1
9 10514 1 1 33 THR HB H -8.623 8.902 -4.786 1.00 . A A . 33 THR HB 1 1
9 10515 1 1 33 THR HG1 H -8.095 7.839 -6.523 1.00 . A A . 33 THR HG1 1 1
9 10516 1 1 33 THR HG21 H -6.305 8.508 -4.029 1.00 . A A . 33 THR HG21 1 1
9 10517 1 1 33 THR HG22 H -6.793 6.967 -3.320 1.00 . A A . 33 THR HG22 1 1
9 10518 1 1 33 THR HG23 H -7.430 8.477 -2.666 1.00 . A A . 33 THR HG23 1 1
9 10519 1 1 33 THR N N -10.026 7.769 -2.692 1.00 . A A . 33 THR N 1 1
9 10520 1 1 33 THR O O -9.053 5.244 -2.537 1.00 . A A . 33 THR O 1 1
9 10521 1 1 33 THR OG1 O -7.883 7.262 -5.778 1.00 . A A . 33 THR OG1 1 1
9 10522 1 1 34 THR C C -7.571 3.005 -5.491 1.00 . A A . 34 THR C 1 1
9 10523 1 1 34 THR CA C -8.796 3.391 -4.625 1.00 . A A . 34 THR CA 1 1
9 10524 1 1 34 THR CB C -10.048 2.525 -5.004 1.00 . A A . 34 THR CB 1 1
9 10525 1 1 34 THR CG2 C -9.788 1.014 -4.885 1.00 . A A . 34 THR CG2 1 1
9 10526 1 1 34 THR H H -9.241 5.214 -5.643 1.00 . A A . 34 THR H 1 1
9 10527 1 1 34 THR HA H -8.556 3.181 -3.578 1.00 . A A . 34 THR HA 1 1
9 10528 1 1 34 THR HB H -10.330 2.752 -6.028 1.00 . A A . 34 THR HB 1 1
9 10529 1 1 34 THR HG1 H -10.859 2.888 -3.223 1.00 . A A . 34 THR HG1 1 1
9 10530 1 1 34 THR HG21 H -8.992 0.728 -5.558 1.00 . A A . 34 THR HG21 1 1
9 10531 1 1 34 THR HG22 H -10.688 0.467 -5.144 1.00 . A A . 34 THR HG22 1 1
9 10532 1 1 34 THR HG23 H -9.502 0.768 -3.871 1.00 . A A . 34 THR HG23 1 1
9 10533 1 1 34 THR N N -9.099 4.837 -4.748 1.00 . A A . 34 THR N 1 1
9 10534 1 1 34 THR O O -7.616 3.067 -6.727 1.00 . A A . 34 THR O 1 1
9 10535 1 1 34 THR OG1 O -11.152 2.873 -4.145 1.00 . A A . 34 THR OG1 1 1
9 10536 1 1 35 TYR C C -5.220 0.642 -5.654 1.00 . A A . 35 TYR C 1 1
9 10537 1 1 35 TYR CA C -5.219 2.176 -5.443 1.00 . A A . 35 TYR CA 1 1
9 10538 1 1 35 TYR CB C -4.023 2.608 -4.535 1.00 . A A . 35 TYR CB 1 1
9 10539 1 1 35 TYR CD1 C -1.981 2.527 -6.071 1.00 . A A . 35 TYR CD1 1 1
9 10540 1 1 35 TYR CD2 C -2.042 1.008 -4.226 1.00 . A A . 35 TYR CD2 1 1
9 10541 1 1 35 TYR CE1 C -0.762 2.006 -6.460 1.00 . A A . 35 TYR CE1 1 1
9 10542 1 1 35 TYR CE2 C -0.826 0.485 -4.618 1.00 . A A . 35 TYR CE2 1 1
9 10543 1 1 35 TYR CG C -2.651 2.043 -4.946 1.00 . A A . 35 TYR CG 1 1
9 10544 1 1 35 TYR CZ C -0.188 0.987 -5.734 1.00 . A A . 35 TYR CZ 1 1
9 10545 1 1 35 TYR H H -6.538 2.570 -3.833 1.00 . A A . 35 TYR H 1 1
9 10546 1 1 35 TYR HA H -5.125 2.670 -6.407 1.00 . A A . 35 TYR HA 1 1
9 10547 1 1 35 TYR HB2 H -3.949 3.689 -4.547 1.00 . A A . 35 TYR HB2 1 1
9 10548 1 1 35 TYR HB3 H -4.226 2.293 -3.514 1.00 . A A . 35 TYR HB3 1 1
9 10549 1 1 35 TYR HD1 H -2.425 3.329 -6.644 1.00 . A A . 35 TYR HD1 1 1
9 10550 1 1 35 TYR HD2 H -2.539 0.613 -3.348 1.00 . A A . 35 TYR HD2 1 1
9 10551 1 1 35 TYR HE1 H -0.263 2.401 -7.337 1.00 . A A . 35 TYR HE1 1 1
9 10552 1 1 35 TYR HE2 H -0.376 -0.315 -4.046 1.00 . A A . 35 TYR HE2 1 1
9 10553 1 1 35 TYR HH H 1.561 1.157 -6.521 1.00 . A A . 35 TYR HH 1 1
9 10554 1 1 35 TYR N N -6.483 2.607 -4.811 1.00 . A A . 35 TYR N 1 1
9 10555 1 1 35 TYR O O -5.618 -0.106 -4.757 1.00 . A A . 35 TYR O 1 1
9 10556 1 1 35 TYR OH O 1.021 0.458 -6.135 1.00 . A A . 35 TYR OH 1 1
9 10557 1 1 36 THR C C -3.184 -1.728 -6.719 1.00 . A A . 36 THR C 1 1
9 10558 1 1 36 THR CA C -4.608 -1.274 -7.111 1.00 . A A . 36 THR CA 1 1
9 10559 1 1 36 THR CB C -4.890 -1.627 -8.611 1.00 . A A . 36 THR CB 1 1
9 10560 1 1 36 THR CG2 C -4.774 -3.146 -8.893 1.00 . A A . 36 THR CG2 1 1
9 10561 1 1 36 THR H H -4.554 0.816 -7.546 1.00 . A A . 36 THR H 1 1
9 10562 1 1 36 THR HA H -5.334 -1.818 -6.499 1.00 . A A . 36 THR HA 1 1
9 10563 1 1 36 THR HB H -4.169 -1.100 -9.230 1.00 . A A . 36 THR HB 1 1
9 10564 1 1 36 THR HG1 H -6.812 -1.928 -8.996 1.00 . A A . 36 THR HG1 1 1
9 10565 1 1 36 THR HG21 H -4.961 -3.336 -9.942 1.00 . A A . 36 THR HG21 1 1
9 10566 1 1 36 THR HG22 H -5.497 -3.689 -8.298 1.00 . A A . 36 THR HG22 1 1
9 10567 1 1 36 THR HG23 H -3.776 -3.491 -8.643 1.00 . A A . 36 THR HG23 1 1
9 10568 1 1 36 THR N N -4.776 0.175 -6.837 1.00 . A A . 36 THR N 1 1
9 10569 1 1 36 THR O O -2.188 -1.243 -7.276 1.00 . A A . 36 THR O 1 1
9 10570 1 1 36 THR OG1 O -6.209 -1.175 -8.969 1.00 . A A . 36 THR OG1 1 1
9 10571 1 1 37 VAL C C -1.121 -4.112 -6.170 1.00 . A A . 37 VAL C 1 1
9 10572 1 1 37 VAL CA C -1.848 -3.157 -5.185 1.00 . A A . 37 VAL CA 1 1
9 10573 1 1 37 VAL CB C -2.121 -3.880 -3.812 1.00 . A A . 37 VAL CB 1 1
9 10574 1 1 37 VAL CG1 C -0.815 -4.346 -3.132 1.00 . A A . 37 VAL CG1 1 1
9 10575 1 1 37 VAL CG2 C -2.944 -2.973 -2.868 1.00 . A A . 37 VAL CG2 1 1
9 10576 1 1 37 VAL H H -3.947 -3.052 -5.435 1.00 . A A . 37 VAL H 1 1
9 10577 1 1 37 VAL HA H -1.212 -2.293 -4.991 1.00 . A A . 37 VAL HA 1 1
9 10578 1 1 37 VAL HB H -2.719 -4.766 -4.017 1.00 . A A . 37 VAL HB 1 1
9 10579 1 1 37 VAL HG11 H -0.175 -3.494 -2.931 1.00 . A A . 37 VAL HG11 1 1
9 10580 1 1 37 VAL HG12 H -0.293 -5.034 -3.782 1.00 . A A . 37 VAL HG12 1 1
9 10581 1 1 37 VAL HG13 H -1.043 -4.851 -2.199 1.00 . A A . 37 VAL HG13 1 1
9 10582 1 1 37 VAL HG21 H -3.883 -2.711 -3.342 1.00 . A A . 37 VAL HG21 1 1
9 10583 1 1 37 VAL HG22 H -2.391 -2.067 -2.649 1.00 . A A . 37 VAL HG22 1 1
9 10584 1 1 37 VAL HG23 H -3.151 -3.495 -1.941 1.00 . A A . 37 VAL HG23 1 1
9 10585 1 1 37 VAL N N -3.112 -2.666 -5.763 1.00 . A A . 37 VAL N 1 1
9 10586 1 1 37 VAL O O -1.698 -5.103 -6.632 1.00 . A A . 37 VAL O 1 1
9 10587 1 1 38 THR C C 2.119 -5.262 -6.793 1.00 . A A . 38 THR C 1 1
9 10588 1 1 38 THR CA C 0.971 -4.491 -7.477 1.00 . A A . 38 THR CA 1 1
9 10589 1 1 38 THR CB C 1.557 -3.451 -8.497 1.00 . A A . 38 THR CB 1 1
9 10590 1 1 38 THR CG2 C 2.327 -4.127 -9.656 1.00 . A A . 38 THR CG2 1 1
9 10591 1 1 38 THR H H 0.585 -3.103 -5.937 1.00 . A A . 38 THR H 1 1
9 10592 1 1 38 THR HA H 0.341 -5.191 -8.027 1.00 . A A . 38 THR HA 1 1
9 10593 1 1 38 THR HB H 2.236 -2.788 -7.969 1.00 . A A . 38 THR HB 1 1
9 10594 1 1 38 THR HG1 H -0.060 -2.314 -8.313 1.00 . A A . 38 THR HG1 1 1
9 10595 1 1 38 THR HG21 H 2.711 -3.373 -10.330 1.00 . A A . 38 THR HG21 1 1
9 10596 1 1 38 THR HG22 H 1.663 -4.787 -10.200 1.00 . A A . 38 THR HG22 1 1
9 10597 1 1 38 THR HG23 H 3.155 -4.701 -9.258 1.00 . A A . 38 THR HG23 1 1
9 10598 1 1 38 THR N N 0.153 -3.803 -6.459 1.00 . A A . 38 THR N 1 1
9 10599 1 1 38 THR O O 3.105 -4.659 -6.350 1.00 . A A . 38 THR O 1 1
9 10600 1 1 38 THR OG1 O 0.489 -2.652 -9.038 1.00 . A A . 38 THR OG1 1 1
9 10601 1 1 39 ILE C C 4.033 -7.953 -7.037 1.00 . A A . 39 ILE C 1 1
9 10602 1 1 39 ILE CA C 2.971 -7.464 -6.012 1.00 . A A . 39 ILE CA 1 1
9 10603 1 1 39 ILE CB C 2.295 -8.718 -5.316 1.00 . A A . 39 ILE CB 1 1
9 10604 1 1 39 ILE CD1 C 1.342 -7.195 -3.427 1.00 . A A . 39 ILE CD1 1 1
9 10605 1 1 39 ILE CG1 C 1.063 -8.287 -4.450 1.00 . A A . 39 ILE CG1 1 1
9 10606 1 1 39 ILE CG2 C 3.324 -9.515 -4.463 1.00 . A A . 39 ILE CG2 1 1
9 10607 1 1 39 ILE H H 1.154 -7.002 -7.036 1.00 . A A . 39 ILE H 1 1
9 10608 1 1 39 ILE HA H 3.460 -6.879 -5.237 1.00 . A A . 39 ILE HA 1 1
9 10609 1 1 39 ILE HB H 1.941 -9.383 -6.104 1.00 . A A . 39 ILE HB 1 1
9 10610 1 1 39 ILE HD11 H 2.178 -7.477 -2.805 1.00 . A A . 39 ILE HD11 1 1
9 10611 1 1 39 ILE HD12 H 0.470 -7.053 -2.807 1.00 . A A . 39 ILE HD12 1 1
9 10612 1 1 39 ILE HD13 H 1.570 -6.270 -3.938 1.00 . A A . 39 ILE HD13 1 1
9 10613 1 1 39 ILE HG12 H 0.285 -7.920 -5.102 1.00 . A A . 39 ILE HG12 1 1
9 10614 1 1 39 ILE HG13 H 0.683 -9.151 -3.912 1.00 . A A . 39 ILE HG13 1 1
9 10615 1 1 39 ILE HG21 H 3.733 -8.877 -3.690 1.00 . A A . 39 ILE HG21 1 1
9 10616 1 1 39 ILE HG22 H 4.129 -9.868 -5.094 1.00 . A A . 39 ILE HG22 1 1
9 10617 1 1 39 ILE HG23 H 2.838 -10.368 -4.003 1.00 . A A . 39 ILE HG23 1 1
9 10618 1 1 39 ILE N N 1.968 -6.594 -6.675 1.00 . A A . 39 ILE N 1 1
9 10619 1 1 39 ILE O O 3.672 -8.622 -8.016 1.00 . A A . 39 ILE O 1 1
9 10620 1 1 40 PRO C C 6.582 -9.693 -7.595 1.00 . A A . 40 PRO C 1 1
9 10621 1 1 40 PRO CA C 6.450 -8.148 -7.709 1.00 . A A . 40 PRO CA 1 1
9 10622 1 1 40 PRO CB C 7.727 -7.421 -7.183 1.00 . A A . 40 PRO CB 1 1
9 10623 1 1 40 PRO CD C 5.885 -6.665 -5.839 1.00 . A A . 40 PRO CD 1 1
9 10624 1 1 40 PRO CG C 7.205 -6.223 -6.440 1.00 . A A . 40 PRO CG 1 1
9 10625 1 1 40 PRO HA H 6.285 -7.879 -8.752 1.00 . A A . 40 PRO HA 1 1
9 10626 1 1 40 PRO HB2 H 8.297 -8.077 -6.527 1.00 . A A . 40 PRO HB2 1 1
9 10627 1 1 40 PRO HB3 H 8.356 -7.127 -8.017 1.00 . A A . 40 PRO HB3 1 1
9 10628 1 1 40 PRO HD2 H 6.041 -7.168 -4.890 1.00 . A A . 40 PRO HD2 1 1
9 10629 1 1 40 PRO HD3 H 5.219 -5.819 -5.710 1.00 . A A . 40 PRO HD3 1 1
9 10630 1 1 40 PRO HG2 H 7.903 -5.930 -5.660 1.00 . A A . 40 PRO HG2 1 1
9 10631 1 1 40 PRO HG3 H 7.050 -5.394 -7.126 1.00 . A A . 40 PRO HG3 1 1
9 10632 1 1 40 PRO N N 5.356 -7.610 -6.854 1.00 . A A . 40 PRO N 1 1
9 10633 1 1 40 PRO O O 6.512 -10.246 -6.491 1.00 . A A . 40 PRO O 1 1
9 10634 1 1 41 ASP C C 8.146 -12.341 -8.084 1.00 . A A . 41 ASP C 1 1
9 10635 1 1 41 ASP CA C 6.860 -11.847 -8.809 1.00 . A A . 41 ASP CA 1 1
9 10636 1 1 41 ASP CB C 6.814 -12.336 -10.284 1.00 . A A . 41 ASP CB 1 1
9 10637 1 1 41 ASP CG C 6.764 -13.872 -10.413 1.00 . A A . 41 ASP CG 1 1
9 10638 1 1 41 ASP H H 6.788 -9.859 -9.585 1.00 . A A . 41 ASP H 1 1
9 10639 1 1 41 ASP HA H 5.993 -12.246 -8.287 1.00 . A A . 41 ASP HA 1 1
9 10640 1 1 41 ASP HB2 H 5.927 -11.929 -10.764 1.00 . A A . 41 ASP HB2 1 1
9 10641 1 1 41 ASP HB3 H 7.689 -11.962 -10.806 1.00 . A A . 41 ASP HB3 1 1
9 10642 1 1 41 ASP N N 6.750 -10.371 -8.750 1.00 . A A . 41 ASP N 1 1
9 10643 1 1 41 ASP O O 9.223 -11.752 -8.239 1.00 . A A . 41 ASP O 1 1
9 10644 1 1 41 ASP OD1 O 5.770 -14.481 -9.966 1.00 . A A . 41 ASP OD1 1 1
9 10645 1 1 41 ASP OD2 O 7.710 -14.478 -10.956 1.00 . A A . 41 ASP OD2 1 1
9 10646 1 1 42 GLY C C 8.767 -13.525 -4.906 1.00 . A A . 42 GLY C 1 1
9 10647 1 1 42 GLY CA C 9.062 -13.884 -6.371 1.00 . A A . 42 GLY CA 1 1
9 10648 1 1 42 GLY H H 7.155 -13.913 -7.330 1.00 . A A . 42 GLY H 1 1
9 10649 1 1 42 GLY HA2 H 9.141 -14.959 -6.458 1.00 . A A . 42 GLY HA2 1 1
9 10650 1 1 42 GLY HA3 H 10.015 -13.447 -6.653 1.00 . A A . 42 GLY HA3 1 1
9 10651 1 1 42 GLY N N 8.002 -13.418 -7.289 1.00 . A A . 42 GLY N 1 1
9 10652 1 1 42 GLY O O 9.322 -14.134 -3.980 1.00 . A A . 42 GLY O 1 1
9 10653 1 1 43 TYR C C 5.945 -12.529 -3.186 1.00 . A A . 43 TYR C 1 1
9 10654 1 1 43 TYR CA C 7.406 -12.078 -3.380 1.00 . A A . 43 TYR CA 1 1
9 10655 1 1 43 TYR CB C 7.489 -10.527 -3.229 1.00 . A A . 43 TYR CB 1 1
9 10656 1 1 43 TYR CD1 C 9.416 -9.795 -4.753 1.00 . A A . 43 TYR CD1 1 1
9 10657 1 1 43 TYR CD2 C 9.671 -9.459 -2.395 1.00 . A A . 43 TYR CD2 1 1
9 10658 1 1 43 TYR CE1 C 10.661 -9.242 -4.970 1.00 . A A . 43 TYR CE1 1 1
9 10659 1 1 43 TYR CE2 C 10.917 -8.900 -2.613 1.00 . A A . 43 TYR CE2 1 1
9 10660 1 1 43 TYR CG C 8.885 -9.919 -3.461 1.00 . A A . 43 TYR CG 1 1
9 10661 1 1 43 TYR CZ C 11.410 -8.796 -3.902 1.00 . A A . 43 TYR CZ 1 1
9 10662 1 1 43 TYR H H 7.531 -12.051 -5.496 1.00 . A A . 43 TYR H 1 1
9 10663 1 1 43 TYR HA H 8.023 -12.544 -2.613 1.00 . A A . 43 TYR HA 1 1
9 10664 1 1 43 TYR HB2 H 6.809 -10.061 -3.934 1.00 . A A . 43 TYR HB2 1 1
9 10665 1 1 43 TYR HB3 H 7.176 -10.260 -2.221 1.00 . A A . 43 TYR HB3 1 1
9 10666 1 1 43 TYR HD1 H 8.833 -10.145 -5.598 1.00 . A A . 43 TYR HD1 1 1
9 10667 1 1 43 TYR HD2 H 9.290 -9.545 -1.383 1.00 . A A . 43 TYR HD2 1 1
9 10668 1 1 43 TYR HE1 H 11.046 -9.161 -5.979 1.00 . A A . 43 TYR HE1 1 1
9 10669 1 1 43 TYR HE2 H 11.505 -8.548 -1.768 1.00 . A A . 43 TYR HE2 1 1
9 10670 1 1 43 TYR HH H 12.619 -7.682 -4.912 1.00 . A A . 43 TYR HH 1 1
9 10671 1 1 43 TYR N N 7.887 -12.516 -4.709 1.00 . A A . 43 TYR N 1 1
9 10672 1 1 43 TYR O O 5.168 -12.579 -4.150 1.00 . A A . 43 TYR O 1 1
9 10673 1 1 43 TYR OH O 12.656 -8.241 -4.129 1.00 . A A . 43 TYR OH 1 1
9 10674 1 1 44 GLU C C 3.514 -12.164 -0.728 1.00 . A A . 44 GLU C 1 1
9 10675 1 1 44 GLU CA C 4.183 -13.250 -1.599 1.00 . A A . 44 GLU CA 1 1
9 10676 1 1 44 GLU CB C 4.150 -14.613 -0.860 1.00 . A A . 44 GLU CB 1 1
9 10677 1 1 44 GLU CD C 4.619 -17.137 -0.874 1.00 . A A . 44 GLU CD 1 1
9 10678 1 1 44 GLU CG C 4.744 -15.803 -1.639 1.00 . A A . 44 GLU CG 1 1
9 10679 1 1 44 GLU H H 6.239 -12.820 -1.227 1.00 . A A . 44 GLU H 1 1
9 10680 1 1 44 GLU HA H 3.615 -13.344 -2.526 1.00 . A A . 44 GLU HA 1 1
9 10681 1 1 44 GLU HB2 H 4.698 -14.514 0.065 1.00 . A A . 44 GLU HB2 1 1
9 10682 1 1 44 GLU HB3 H 3.117 -14.852 -0.620 1.00 . A A . 44 GLU HB3 1 1
9 10683 1 1 44 GLU HG2 H 4.224 -15.895 -2.587 1.00 . A A . 44 GLU HG2 1 1
9 10684 1 1 44 GLU HG3 H 5.795 -15.599 -1.834 1.00 . A A . 44 GLU HG3 1 1
9 10685 1 1 44 GLU N N 5.571 -12.858 -1.942 1.00 . A A . 44 GLU N 1 1
9 10686 1 1 44 GLU O O 4.133 -11.613 0.194 1.00 . A A . 44 GLU O 1 1
9 10687 1 1 44 GLU OE1 O 3.489 -17.660 -0.758 1.00 . A A . 44 GLU OE1 1 1
9 10688 1 1 44 GLU OE2 O 5.638 -17.666 -0.384 1.00 . A A . 44 GLU OE2 1 1
9 10689 1 1 45 TYR C C 1.106 -11.425 1.137 1.00 . A A . 45 TYR C 1 1
9 10690 1 1 45 TYR CA C 1.413 -10.909 -0.298 1.00 . A A . 45 TYR CA 1 1
9 10691 1 1 45 TYR CB C 0.115 -10.664 -1.119 1.00 . A A . 45 TYR CB 1 1
9 10692 1 1 45 TYR CD1 C -0.686 -8.298 -0.534 1.00 . A A . 45 TYR CD1 1 1
9 10693 1 1 45 TYR CD2 C -2.108 -10.136 0.042 1.00 . A A . 45 TYR CD2 1 1
9 10694 1 1 45 TYR CE1 C -1.614 -7.417 -0.011 1.00 . A A . 45 TYR CE1 1 1
9 10695 1 1 45 TYR CE2 C -3.041 -9.257 0.559 1.00 . A A . 45 TYR CE2 1 1
9 10696 1 1 45 TYR CG C -0.904 -9.681 -0.514 1.00 . A A . 45 TYR CG 1 1
9 10697 1 1 45 TYR CZ C -2.795 -7.901 0.526 1.00 . A A . 45 TYR CZ 1 1
9 10698 1 1 45 TYR H H 1.850 -12.305 -1.827 1.00 . A A . 45 TYR H 1 1
9 10699 1 1 45 TYR HA H 1.964 -9.976 -0.227 1.00 . A A . 45 TYR HA 1 1
9 10700 1 1 45 TYR HB2 H 0.394 -10.281 -2.095 1.00 . A A . 45 TYR HB2 1 1
9 10701 1 1 45 TYR HB3 H -0.382 -11.618 -1.264 1.00 . A A . 45 TYR HB3 1 1
9 10702 1 1 45 TYR HD1 H 0.237 -7.915 -0.954 1.00 . A A . 45 TYR HD1 1 1
9 10703 1 1 45 TYR HD2 H -2.305 -11.202 0.072 1.00 . A A . 45 TYR HD2 1 1
9 10704 1 1 45 TYR HE1 H -1.417 -6.352 -0.035 1.00 . A A . 45 TYR HE1 1 1
9 10705 1 1 45 TYR HE2 H -3.961 -9.636 0.985 1.00 . A A . 45 TYR HE2 1 1
9 10706 1 1 45 TYR HH H -3.879 -6.323 0.390 1.00 . A A . 45 TYR HH 1 1
9 10707 1 1 45 TYR N N 2.247 -11.870 -1.043 1.00 . A A . 45 TYR N 1 1
9 10708 1 1 45 TYR O O 0.335 -12.376 1.308 1.00 . A A . 45 TYR O 1 1
9 10709 1 1 45 TYR OH O -3.728 -7.028 1.031 1.00 . A A . 45 TYR OH 1 1
9 10710 1 1 46 VAL C C 0.204 -10.449 4.074 1.00 . A A . 46 VAL C 1 1
9 10711 1 1 46 VAL CA C 1.494 -11.146 3.586 1.00 . A A . 46 VAL CA 1 1
9 10712 1 1 46 VAL CB C 2.702 -10.716 4.512 1.00 . A A . 46 VAL CB 1 1
9 10713 1 1 46 VAL CG1 C 2.503 -11.174 5.979 1.00 . A A . 46 VAL CG1 1 1
9 10714 1 1 46 VAL CG2 C 4.041 -11.233 3.954 1.00 . A A . 46 VAL CG2 1 1
9 10715 1 1 46 VAL H H 2.340 -10.054 1.955 1.00 . A A . 46 VAL H 1 1
9 10716 1 1 46 VAL HA H 1.368 -12.225 3.658 1.00 . A A . 46 VAL HA 1 1
9 10717 1 1 46 VAL HB H 2.747 -9.626 4.512 1.00 . A A . 46 VAL HB 1 1
9 10718 1 1 46 VAL HG11 H 3.343 -10.845 6.583 1.00 . A A . 46 VAL HG11 1 1
9 10719 1 1 46 VAL HG12 H 2.433 -12.253 6.023 1.00 . A A . 46 VAL HG12 1 1
9 10720 1 1 46 VAL HG13 H 1.592 -10.743 6.376 1.00 . A A . 46 VAL HG13 1 1
9 10721 1 1 46 VAL HG21 H 4.858 -10.887 4.579 1.00 . A A . 46 VAL HG21 1 1
9 10722 1 1 46 VAL HG22 H 4.187 -10.861 2.948 1.00 . A A . 46 VAL HG22 1 1
9 10723 1 1 46 VAL HG23 H 4.040 -12.316 3.936 1.00 . A A . 46 VAL HG23 1 1
9 10724 1 1 46 VAL N N 1.734 -10.800 2.158 1.00 . A A . 46 VAL N 1 1
9 10725 1 1 46 VAL O O -0.622 -11.043 4.778 1.00 . A A . 46 VAL O 1 1
9 10726 1 1 47 GLY C C -0.911 -6.878 3.852 1.00 . A A . 47 GLY C 1 1
9 10727 1 1 47 GLY CA C -1.126 -8.382 4.009 1.00 . A A . 47 GLY CA 1 1
9 10728 1 1 47 GLY H H 0.773 -8.763 3.147 1.00 . A A . 47 GLY H 1 1
9 10729 1 1 47 GLY HA2 H -1.937 -8.683 3.359 1.00 . A A . 47 GLY HA2 1 1
9 10730 1 1 47 GLY HA3 H -1.413 -8.580 5.037 1.00 . A A . 47 GLY HA3 1 1
9 10731 1 1 47 GLY N N 0.059 -9.175 3.678 1.00 . A A . 47 GLY N 1 1
9 10732 1 1 47 GLY O O 0.161 -6.422 3.430 1.00 . A A . 47 GLY O 1 1
9 10733 1 1 48 THR C C -1.995 -4.042 5.572 1.00 . A A . 48 THR C 1 1
9 10734 1 1 48 THR CA C -1.951 -4.634 4.148 1.00 . A A . 48 THR CA 1 1
9 10735 1 1 48 THR CB C -3.180 -4.127 3.317 1.00 . A A . 48 THR CB 1 1
9 10736 1 1 48 THR CG2 C -3.388 -2.606 3.388 1.00 . A A . 48 THR CG2 1 1
9 10737 1 1 48 THR H H -2.758 -6.562 4.533 1.00 . A A . 48 THR H 1 1
9 10738 1 1 48 THR HA H -1.042 -4.301 3.654 1.00 . A A . 48 THR HA 1 1
9 10739 1 1 48 THR HB H -4.072 -4.616 3.705 1.00 . A A . 48 THR HB 1 1
9 10740 1 1 48 THR HG1 H -2.755 -5.433 1.905 1.00 . A A . 48 THR HG1 1 1
9 10741 1 1 48 THR HG21 H -3.592 -2.308 4.410 1.00 . A A . 48 THR HG21 1 1
9 10742 1 1 48 THR HG22 H -4.226 -2.323 2.766 1.00 . A A . 48 THR HG22 1 1
9 10743 1 1 48 THR HG23 H -2.498 -2.100 3.038 1.00 . A A . 48 THR HG23 1 1
9 10744 1 1 48 THR N N -1.949 -6.112 4.203 1.00 . A A . 48 THR N 1 1
9 10745 1 1 48 THR O O -2.670 -4.575 6.459 1.00 . A A . 48 THR O 1 1
9 10746 1 1 48 THR OG1 O -3.028 -4.512 1.945 1.00 . A A . 48 THR OG1 1 1
9 10747 1 1 49 ASP C C -1.587 -0.687 6.719 1.00 . A A . 49 ASP C 1 1
9 10748 1 1 49 ASP CA C -1.269 -2.170 7.032 1.00 . A A . 49 ASP CA 1 1
9 10749 1 1 49 ASP CB C 0.109 -2.319 7.730 1.00 . A A . 49 ASP CB 1 1
9 10750 1 1 49 ASP CG C 0.163 -1.656 9.112 1.00 . A A . 49 ASP CG 1 1
9 10751 1 1 49 ASP H H -0.682 -2.631 5.049 1.00 . A A . 49 ASP H 1 1
9 10752 1 1 49 ASP HA H -2.048 -2.568 7.685 1.00 . A A . 49 ASP HA 1 1
9 10753 1 1 49 ASP HB2 H 0.327 -3.375 7.853 1.00 . A A . 49 ASP HB2 1 1
9 10754 1 1 49 ASP HB3 H 0.876 -1.884 7.093 1.00 . A A . 49 ASP HB3 1 1
9 10755 1 1 49 ASP N N -1.261 -2.941 5.776 1.00 . A A . 49 ASP N 1 1
9 10756 1 1 49 ASP O O -0.849 -0.047 5.977 1.00 . A A . 49 ASP O 1 1
9 10757 1 1 49 ASP OD1 O -0.633 -2.049 9.989 1.00 . A A . 49 ASP OD1 1 1
9 10758 1 1 49 ASP OD2 O 1.016 -0.765 9.336 1.00 . A A . 49 ASP OD2 1 1
9 10759 1 1 50 GLY C C -4.151 1.287 5.806 1.00 . A A . 50 GLY C 1 1
9 10760 1 1 50 GLY CA C -3.146 1.227 6.965 1.00 . A A . 50 GLY CA 1 1
9 10761 1 1 50 GLY H H -3.214 -0.694 7.902 1.00 . A A . 50 GLY H 1 1
9 10762 1 1 50 GLY HA2 H -3.611 1.636 7.851 1.00 . A A . 50 GLY HA2 1 1
9 10763 1 1 50 GLY HA3 H -2.288 1.845 6.716 1.00 . A A . 50 GLY HA3 1 1
9 10764 1 1 50 GLY N N -2.696 -0.151 7.273 1.00 . A A . 50 GLY N 1 1
9 10765 1 1 50 GLY O O -4.163 0.401 4.940 1.00 . A A . 50 GLY O 1 1
9 10766 1 1 51 GLY C C -7.218 1.482 4.960 1.00 . A A . 51 GLY C 1 1
9 10767 1 1 51 GLY CA C -6.062 2.473 4.766 1.00 . A A . 51 GLY CA 1 1
9 10768 1 1 51 GLY H H -4.907 3.050 6.457 1.00 . A A . 51 GLY H 1 1
9 10769 1 1 51 GLY HA2 H -6.459 3.476 4.818 1.00 . A A . 51 GLY HA2 1 1
9 10770 1 1 51 GLY HA3 H -5.630 2.326 3.783 1.00 . A A . 51 GLY HA3 1 1
9 10771 1 1 51 GLY N N -5.000 2.341 5.782 1.00 . A A . 51 GLY N 1 1
9 10772 1 1 51 GLY O O -7.504 1.071 6.091 1.00 . A A . 51 GLY O 1 1
9 10773 1 1 52 VAL C C -8.729 -0.962 2.768 1.00 . A A . 52 VAL C 1 1
9 10774 1 1 52 VAL CA C -8.990 0.093 3.869 1.00 . A A . 52 VAL CA 1 1
9 10775 1 1 52 VAL CB C -10.414 0.747 3.650 1.00 . A A . 52 VAL CB 1 1
9 10776 1 1 52 VAL CG1 C -11.544 -0.313 3.588 1.00 . A A . 52 VAL CG1 1 1
9 10777 1 1 52 VAL CG2 C -10.717 1.802 4.735 1.00 . A A . 52 VAL CG2 1 1
9 10778 1 1 52 VAL H H -7.679 1.543 3.004 1.00 . A A . 52 VAL H 1 1
9 10779 1 1 52 VAL HA H -8.983 -0.406 4.843 1.00 . A A . 52 VAL HA 1 1
9 10780 1 1 52 VAL HB H -10.396 1.261 2.691 1.00 . A A . 52 VAL HB 1 1
9 10781 1 1 52 VAL HG11 H -12.497 0.175 3.423 1.00 . A A . 52 VAL HG11 1 1
9 10782 1 1 52 VAL HG12 H -11.584 -0.865 4.518 1.00 . A A . 52 VAL HG12 1 1
9 10783 1 1 52 VAL HG13 H -11.353 -1.003 2.774 1.00 . A A . 52 VAL HG13 1 1
9 10784 1 1 52 VAL HG21 H -9.959 2.575 4.712 1.00 . A A . 52 VAL HG21 1 1
9 10785 1 1 52 VAL HG22 H -10.721 1.337 5.712 1.00 . A A . 52 VAL HG22 1 1
9 10786 1 1 52 VAL HG23 H -11.687 2.251 4.549 1.00 . A A . 52 VAL HG23 1 1
9 10787 1 1 52 VAL N N -7.906 1.116 3.856 1.00 . A A . 52 VAL N 1 1
9 10788 1 1 52 VAL O O -8.921 -0.681 1.585 1.00 . A A . 52 VAL O 1 1
9 10789 1 1 53 VAL C C -9.329 -4.041 1.861 1.00 . A A . 53 VAL C 1 1
9 10790 1 1 53 VAL CA C -8.028 -3.266 2.201 1.00 . A A . 53 VAL CA 1 1
9 10791 1 1 53 VAL CB C -6.915 -4.251 2.730 1.00 . A A . 53 VAL CB 1 1
9 10792 1 1 53 VAL CG1 C -7.313 -4.936 4.056 1.00 . A A . 53 VAL CG1 1 1
9 10793 1 1 53 VAL CG2 C -6.513 -5.292 1.655 1.00 . A A . 53 VAL CG2 1 1
9 10794 1 1 53 VAL H H -8.147 -2.332 4.114 1.00 . A A . 53 VAL H 1 1
9 10795 1 1 53 VAL HA H -7.651 -2.812 1.285 1.00 . A A . 53 VAL HA 1 1
9 10796 1 1 53 VAL HB H -6.033 -3.648 2.938 1.00 . A A . 53 VAL HB 1 1
9 10797 1 1 53 VAL HG11 H -6.506 -5.575 4.395 1.00 . A A . 53 VAL HG11 1 1
9 10798 1 1 53 VAL HG12 H -8.203 -5.534 3.908 1.00 . A A . 53 VAL HG12 1 1
9 10799 1 1 53 VAL HG13 H -7.510 -4.183 4.808 1.00 . A A . 53 VAL HG13 1 1
9 10800 1 1 53 VAL HG21 H -5.725 -5.929 2.038 1.00 . A A . 53 VAL HG21 1 1
9 10801 1 1 53 VAL HG22 H -6.159 -4.785 0.768 1.00 . A A . 53 VAL HG22 1 1
9 10802 1 1 53 VAL HG23 H -7.371 -5.905 1.395 1.00 . A A . 53 VAL HG23 1 1
9 10803 1 1 53 VAL N N -8.291 -2.171 3.158 1.00 . A A . 53 VAL N 1 1
9 10804 1 1 53 VAL O O -10.154 -4.326 2.738 1.00 . A A . 53 VAL O 1 1
9 10805 1 1 54 SER C C -10.482 -6.656 0.319 1.00 . A A . 54 SER C 1 1
9 10806 1 1 54 SER CA C -10.656 -5.134 0.055 1.00 . A A . 54 SER CA 1 1
9 10807 1 1 54 SER CB C -10.843 -4.851 -1.455 1.00 . A A . 54 SER CB 1 1
9 10808 1 1 54 SER H H -8.825 -4.052 -0.075 1.00 . A A . 54 SER H 1 1
9 10809 1 1 54 SER HA H -11.545 -4.798 0.581 1.00 . A A . 54 SER HA 1 1
9 10810 1 1 54 SER HB2 H -11.009 -3.792 -1.605 1.00 . A A . 54 SER HB2 1 1
9 10811 1 1 54 SER HB3 H -9.950 -5.145 -1.993 1.00 . A A . 54 SER HB3 1 1
9 10812 1 1 54 SER HG H -12.547 -4.934 -2.432 1.00 . A A . 54 SER HG 1 1
9 10813 1 1 54 SER N N -9.501 -4.356 0.566 1.00 . A A . 54 SER N 1 1
9 10814 1 1 54 SER O O -9.394 -7.107 0.702 1.00 . A A . 54 SER O 1 1
9 10815 1 1 54 SER OG O -11.950 -5.560 -2.001 1.00 . A A . 54 SER OG 1 1
9 10816 1 1 55 SER C C -10.536 -9.750 -0.169 1.00 . A A . 55 SER C 1 1
9 10817 1 1 55 SER CA C -11.655 -8.875 0.458 1.00 . A A . 55 SER CA 1 1
9 10818 1 1 55 SER CB C -13.041 -9.431 0.047 1.00 . A A . 55 SER CB 1 1
9 10819 1 1 55 SER H H -12.336 -7.022 -0.352 1.00 . A A . 55 SER H 1 1
9 10820 1 1 55 SER HA H -11.571 -8.935 1.538 1.00 . A A . 55 SER HA 1 1
9 10821 1 1 55 SER HB2 H -13.113 -10.478 0.318 1.00 . A A . 55 SER HB2 1 1
9 10822 1 1 55 SER HB3 H -13.818 -8.880 0.562 1.00 . A A . 55 SER HB3 1 1
9 10823 1 1 55 SER HG H -13.961 -9.899 -1.626 1.00 . A A . 55 SER HG 1 1
9 10824 1 1 55 SER N N -11.564 -7.432 0.090 1.00 . A A . 55 SER N 1 1
9 10825 1 1 55 SER O O -9.918 -10.565 0.523 1.00 . A A . 55 SER O 1 1
9 10826 1 1 55 SER OG O -13.251 -9.308 -1.354 1.00 . A A . 55 SER OG 1 1
9 10827 1 1 56 ASP C C -7.849 -9.691 -2.150 1.00 . A A . 56 ASP C 1 1
9 10828 1 1 56 ASP CA C -9.268 -10.345 -2.230 1.00 . A A . 56 ASP CA 1 1
9 10829 1 1 56 ASP CB C -9.755 -10.518 -3.700 1.00 . A A . 56 ASP CB 1 1
9 10830 1 1 56 ASP CG C -8.965 -11.572 -4.515 1.00 . A A . 56 ASP CG 1 1
9 10831 1 1 56 ASP H H -10.762 -8.842 -1.938 1.00 . A A . 56 ASP H 1 1
9 10832 1 1 56 ASP HA H -9.206 -11.330 -1.768 1.00 . A A . 56 ASP HA 1 1
9 10833 1 1 56 ASP HB2 H -10.796 -10.827 -3.689 1.00 . A A . 56 ASP HB2 1 1
9 10834 1 1 56 ASP HB3 H -9.688 -9.559 -4.206 1.00 . A A . 56 ASP HB3 1 1
9 10835 1 1 56 ASP N N -10.274 -9.551 -1.474 1.00 . A A . 56 ASP N 1 1
9 10836 1 1 56 ASP O O -6.870 -10.244 -2.657 1.00 . A A . 56 ASP O 1 1
9 10837 1 1 56 ASP OD1 O -8.706 -12.675 -3.989 1.00 . A A . 56 ASP OD1 1 1
9 10838 1 1 56 ASP OD2 O -8.621 -11.310 -5.688 1.00 . A A . 56 ASP OD2 1 1
9 10839 1 1 57 GLY C C -5.859 -7.140 -2.497 1.00 . A A . 57 GLY C 1 1
9 10840 1 1 57 GLY CA C -6.470 -7.817 -1.262 1.00 . A A . 57 GLY CA 1 1
9 10841 1 1 57 GLY H H -8.575 -8.112 -1.131 1.00 . A A . 57 GLY H 1 1
9 10842 1 1 57 GLY HA2 H -6.628 -7.061 -0.509 1.00 . A A . 57 GLY HA2 1 1
9 10843 1 1 57 GLY HA3 H -5.753 -8.532 -0.874 1.00 . A A . 57 GLY HA3 1 1
9 10844 1 1 57 GLY N N -7.756 -8.510 -1.492 1.00 . A A . 57 GLY N 1 1
9 10845 1 1 57 GLY O O -4.720 -6.657 -2.439 1.00 . A A . 57 GLY O 1 1
9 10846 1 1 58 LYS C C -6.185 -4.955 -4.878 1.00 . A A . 58 LYS C 1 1
9 10847 1 1 58 LYS CA C -6.169 -6.497 -4.888 1.00 . A A . 58 LYS CA 1 1
9 10848 1 1 58 LYS CB C -7.056 -7.013 -6.058 1.00 . A A . 58 LYS CB 1 1
9 10849 1 1 58 LYS CD C -5.450 -8.857 -6.822 1.00 . A A . 58 LYS CD 1 1
9 10850 1 1 58 LYS CE C -5.269 -10.342 -7.156 1.00 . A A . 58 LYS CE 1 1
9 10851 1 1 58 LYS CG C -6.889 -8.515 -6.366 1.00 . A A . 58 LYS CG 1 1
9 10852 1 1 58 LYS H H -7.532 -7.453 -3.555 1.00 . A A . 58 LYS H 1 1
9 10853 1 1 58 LYS HA H -5.150 -6.823 -5.055 1.00 . A A . 58 LYS HA 1 1
9 10854 1 1 58 LYS HB2 H -8.099 -6.832 -5.812 1.00 . A A . 58 LYS HB2 1 1
9 10855 1 1 58 LYS HB3 H -6.818 -6.457 -6.960 1.00 . A A . 58 LYS HB3 1 1
9 10856 1 1 58 LYS HD2 H -5.210 -8.274 -7.704 1.00 . A A . 58 LYS HD2 1 1
9 10857 1 1 58 LYS HD3 H -4.760 -8.593 -6.027 1.00 . A A . 58 LYS HD3 1 1
9 10858 1 1 58 LYS HE2 H -5.439 -10.931 -6.265 1.00 . A A . 58 LYS HE2 1 1
9 10859 1 1 58 LYS HE3 H -5.989 -10.623 -7.914 1.00 . A A . 58 LYS HE3 1 1
9 10860 1 1 58 LYS HG2 H -7.124 -9.082 -5.471 1.00 . A A . 58 LYS HG2 1 1
9 10861 1 1 58 LYS HG3 H -7.585 -8.791 -7.154 1.00 . A A . 58 LYS HG3 1 1
9 10862 1 1 58 LYS HZ1 H -3.789 -11.645 -7.856 1.00 . A A . 58 LYS HZ1 1 1
9 10863 1 1 58 LYS HZ2 H -3.186 -10.333 -6.976 1.00 . A A . 58 LYS HZ2 1 1
9 10864 1 1 58 LYS HZ3 H -3.737 -10.108 -8.555 1.00 . A A . 58 LYS HZ3 1 1
9 10865 1 1 58 LYS N N -6.625 -7.086 -3.603 1.00 . A A . 58 LYS N 1 1
9 10866 1 1 58 LYS NZ N -3.899 -10.627 -7.669 1.00 . A A . 58 LYS NZ 1 1
9 10867 1 1 58 LYS O O -5.442 -4.322 -5.627 1.00 . A A . 58 LYS O 1 1
9 10868 1 1 59 THR C C -7.362 -2.401 -2.530 1.00 . A A . 59 THR C 1 1
9 10869 1 1 59 THR CA C -7.268 -2.899 -3.989 1.00 . A A . 59 THR CA 1 1
9 10870 1 1 59 THR CB C -8.566 -2.471 -4.765 1.00 . A A . 59 THR CB 1 1
9 10871 1 1 59 THR CG2 C -8.413 -2.600 -6.293 1.00 . A A . 59 THR CG2 1 1
9 10872 1 1 59 THR H H -7.602 -4.938 -3.471 1.00 . A A . 59 THR H 1 1
9 10873 1 1 59 THR HA H -6.417 -2.413 -4.462 1.00 . A A . 59 THR HA 1 1
9 10874 1 1 59 THR HB H -8.783 -1.432 -4.532 1.00 . A A . 59 THR HB 1 1
9 10875 1 1 59 THR HG1 H -10.320 -3.362 -5.046 1.00 . A A . 59 THR HG1 1 1
9 10876 1 1 59 THR HG21 H -9.326 -2.286 -6.778 1.00 . A A . 59 THR HG21 1 1
9 10877 1 1 59 THR HG22 H -8.208 -3.633 -6.554 1.00 . A A . 59 THR HG22 1 1
9 10878 1 1 59 THR HG23 H -7.597 -1.976 -6.634 1.00 . A A . 59 THR HG23 1 1
9 10879 1 1 59 THR N N -7.066 -4.366 -4.056 1.00 . A A . 59 THR N 1 1
9 10880 1 1 59 THR O O -7.934 -3.076 -1.666 1.00 . A A . 59 THR O 1 1
9 10881 1 1 59 THR OG1 O -9.684 -3.264 -4.326 1.00 . A A . 59 THR OG1 1 1
9 10882 1 1 60 VAL C C -7.359 0.931 -1.160 1.00 . A A . 60 VAL C 1 1
9 10883 1 1 60 VAL CA C -6.861 -0.520 -0.958 1.00 . A A . 60 VAL CA 1 1
9 10884 1 1 60 VAL CB C -5.475 -0.492 -0.195 1.00 . A A . 60 VAL CB 1 1
9 10885 1 1 60 VAL CG1 C -5.584 0.258 1.158 1.00 . A A . 60 VAL CG1 1 1
9 10886 1 1 60 VAL CG2 C -4.921 -1.919 0.022 1.00 . A A . 60 VAL CG2 1 1
9 10887 1 1 60 VAL H H -6.266 -0.781 -2.980 1.00 . A A . 60 VAL H 1 1
9 10888 1 1 60 VAL HA H -7.582 -1.051 -0.333 1.00 . A A . 60 VAL HA 1 1
9 10889 1 1 60 VAL HB H -4.765 0.051 -0.817 1.00 . A A . 60 VAL HB 1 1
9 10890 1 1 60 VAL HG11 H -6.307 -0.236 1.797 1.00 . A A . 60 VAL HG11 1 1
9 10891 1 1 60 VAL HG12 H -5.902 1.279 0.987 1.00 . A A . 60 VAL HG12 1 1
9 10892 1 1 60 VAL HG13 H -4.621 0.268 1.652 1.00 . A A . 60 VAL HG13 1 1
9 10893 1 1 60 VAL HG21 H -4.824 -2.420 -0.933 1.00 . A A . 60 VAL HG21 1 1
9 10894 1 1 60 VAL HG22 H -5.593 -2.486 0.654 1.00 . A A . 60 VAL HG22 1 1
9 10895 1 1 60 VAL HG23 H -3.946 -1.867 0.495 1.00 . A A . 60 VAL HG23 1 1
9 10896 1 1 60 VAL N N -6.774 -1.214 -2.264 1.00 . A A . 60 VAL N 1 1
9 10897 1 1 60 VAL O O -6.796 1.683 -1.968 1.00 . A A . 60 VAL O 1 1
9 10898 1 1 61 THR C C -8.033 3.606 0.437 1.00 . A A . 61 THR C 1 1
9 10899 1 1 61 THR CA C -8.944 2.681 -0.403 1.00 . A A . 61 THR CA 1 1
9 10900 1 1 61 THR CB C -10.399 2.737 0.175 1.00 . A A . 61 THR CB 1 1
9 10901 1 1 61 THR CG2 C -10.985 4.167 0.177 1.00 . A A . 61 THR CG2 1 1
9 10902 1 1 61 THR H H -8.880 0.632 0.110 1.00 . A A . 61 THR H 1 1
9 10903 1 1 61 THR HA H -8.978 3.042 -1.431 1.00 . A A . 61 THR HA 1 1
9 10904 1 1 61 THR HB H -10.377 2.369 1.197 1.00 . A A . 61 THR HB 1 1
9 10905 1 1 61 THR HG1 H -12.074 1.723 -0.092 1.00 . A A . 61 THR HG1 1 1
9 10906 1 1 61 THR HG21 H -11.999 4.145 0.557 1.00 . A A . 61 THR HG21 1 1
9 10907 1 1 61 THR HG22 H -10.992 4.564 -0.831 1.00 . A A . 61 THR HG22 1 1
9 10908 1 1 61 THR HG23 H -10.384 4.810 0.808 1.00 . A A . 61 THR HG23 1 1
9 10909 1 1 61 THR N N -8.422 1.307 -0.427 1.00 . A A . 61 THR N 1 1
9 10910 1 1 61 THR O O -7.718 3.318 1.600 1.00 . A A . 61 THR O 1 1
9 10911 1 1 61 THR OG1 O -11.260 1.878 -0.588 1.00 . A A . 61 THR OG1 1 1
9 10912 1 1 62 ILE C C -7.844 6.967 0.709 1.00 . A A . 62 ILE C 1 1
9 10913 1 1 62 ILE CA C -6.867 5.797 0.439 1.00 . A A . 62 ILE CA 1 1
9 10914 1 1 62 ILE CB C -5.738 6.292 -0.536 1.00 . A A . 62 ILE CB 1 1
9 10915 1 1 62 ILE CD1 C -3.939 5.450 -2.188 1.00 . A A . 62 ILE CD1 1 1
9 10916 1 1 62 ILE CG1 C -4.852 5.102 -1.025 1.00 . A A . 62 ILE CG1 1 1
9 10917 1 1 62 ILE CG2 C -4.879 7.402 0.103 1.00 . A A . 62 ILE CG2 1 1
9 10918 1 1 62 ILE H H -7.784 4.764 -1.147 1.00 . A A . 62 ILE H 1 1
9 10919 1 1 62 ILE HA H -6.416 5.456 1.371 1.00 . A A . 62 ILE HA 1 1
9 10920 1 1 62 ILE HB H -6.230 6.727 -1.405 1.00 . A A . 62 ILE HB 1 1
9 10921 1 1 62 ILE HD11 H -3.265 6.244 -1.897 1.00 . A A . 62 ILE HD11 1 1
9 10922 1 1 62 ILE HD12 H -4.533 5.769 -3.032 1.00 . A A . 62 ILE HD12 1 1
9 10923 1 1 62 ILE HD13 H -3.366 4.576 -2.463 1.00 . A A . 62 ILE HD13 1 1
9 10924 1 1 62 ILE HG12 H -4.229 4.753 -0.213 1.00 . A A . 62 ILE HG12 1 1
9 10925 1 1 62 ILE HG13 H -5.492 4.290 -1.350 1.00 . A A . 62 ILE HG13 1 1
9 10926 1 1 62 ILE HG21 H -5.503 8.248 0.364 1.00 . A A . 62 ILE HG21 1 1
9 10927 1 1 62 ILE HG22 H -4.120 7.728 -0.598 1.00 . A A . 62 ILE HG22 1 1
9 10928 1 1 62 ILE HG23 H -4.397 7.025 0.998 1.00 . A A . 62 ILE HG23 1 1
9 10929 1 1 62 ILE N N -7.606 4.696 -0.191 1.00 . A A . 62 ILE N 1 1
9 10930 1 1 62 ILE O O -8.383 7.540 -0.240 1.00 . A A . 62 ILE O 1 1
9 10931 1 1 63 THR C C -8.095 9.461 3.193 1.00 . A A . 63 THR C 1 1
9 10932 1 1 63 THR CA C -8.924 8.498 2.327 1.00 . A A . 63 THR CA 1 1
9 10933 1 1 63 THR CB C -10.256 8.135 3.072 1.00 . A A . 63 THR CB 1 1
9 10934 1 1 63 THR CG2 C -11.200 9.354 3.166 1.00 . A A . 63 THR CG2 1 1
9 10935 1 1 63 THR H H -7.695 6.788 2.711 1.00 . A A . 63 THR H 1 1
9 10936 1 1 63 THR HA H -9.187 9.008 1.396 1.00 . A A . 63 THR HA 1 1
9 10937 1 1 63 THR HB H -10.019 7.792 4.075 1.00 . A A . 63 THR HB 1 1
9 10938 1 1 63 THR HG1 H -10.380 6.298 2.343 1.00 . A A . 63 THR HG1 1 1
9 10939 1 1 63 THR HG21 H -10.708 10.162 3.691 1.00 . A A . 63 THR HG21 1 1
9 10940 1 1 63 THR HG22 H -12.100 9.079 3.699 1.00 . A A . 63 THR HG22 1 1
9 10941 1 1 63 THR HG23 H -11.465 9.686 2.165 1.00 . A A . 63 THR HG23 1 1
9 10942 1 1 63 THR N N -8.095 7.311 1.983 1.00 . A A . 63 THR N 1 1
9 10943 1 1 63 THR O O -7.692 9.111 4.309 1.00 . A A . 63 THR O 1 1
9 10944 1 1 63 THR OG1 O -10.942 7.077 2.377 1.00 . A A . 63 THR OG1 1 1
9 10945 1 1 64 PHE C C -7.496 12.221 4.588 1.00 . A A . 64 PHE C 1 1
9 10946 1 1 64 PHE CA C -6.942 11.662 3.263 1.00 . A A . 64 PHE CA 1 1
9 10947 1 1 64 PHE CB C -6.674 12.791 2.234 1.00 . A A . 64 PHE CB 1 1
9 10948 1 1 64 PHE CD1 C -7.089 11.858 -0.103 1.00 . A A . 64 PHE CD1 1 1
9 10949 1 1 64 PHE CD2 C -4.817 12.123 0.618 1.00 . A A . 64 PHE CD2 1 1
9 10950 1 1 64 PHE CE1 C -6.654 11.340 -1.303 1.00 . A A . 64 PHE CE1 1 1
9 10951 1 1 64 PHE CE2 C -4.384 11.611 -0.588 1.00 . A A . 64 PHE CE2 1 1
9 10952 1 1 64 PHE CG C -6.178 12.254 0.887 1.00 . A A . 64 PHE CG 1 1
9 10953 1 1 64 PHE CZ C -5.302 11.223 -1.550 1.00 . A A . 64 PHE CZ 1 1
9 10954 1 1 64 PHE H H -8.358 10.922 1.858 1.00 . A A . 64 PHE H 1 1
9 10955 1 1 64 PHE HA H -6.004 11.149 3.466 1.00 . A A . 64 PHE HA 1 1
9 10956 1 1 64 PHE HB2 H -7.591 13.348 2.062 1.00 . A A . 64 PHE HB2 1 1
9 10957 1 1 64 PHE HB3 H -5.923 13.467 2.627 1.00 . A A . 64 PHE HB3 1 1
9 10958 1 1 64 PHE HD1 H -8.153 11.954 0.084 1.00 . A A . 64 PHE HD1 1 1
9 10959 1 1 64 PHE HD2 H -4.093 12.425 1.364 1.00 . A A . 64 PHE HD2 1 1
9 10960 1 1 64 PHE HE1 H -7.374 11.036 -2.053 1.00 . A A . 64 PHE HE1 1 1
9 10961 1 1 64 PHE HE2 H -3.323 11.516 -0.783 1.00 . A A . 64 PHE HE2 1 1
9 10962 1 1 64 PHE HZ H -4.960 10.817 -2.490 1.00 . A A . 64 PHE HZ 1 1
9 10963 1 1 64 PHE N N -7.868 10.673 2.670 1.00 . A A . 64 PHE N 1 1
9 10964 1 1 64 PHE O O -8.712 12.358 4.751 1.00 . A A . 64 PHE O 1 1
9 10965 1 1 65 ALA C C -5.854 13.766 7.568 1.00 . A A . 65 ALA C 1 1
9 10966 1 1 65 ALA CA C -6.992 12.971 6.893 1.00 . A A . 65 ALA CA 1 1
9 10967 1 1 65 ALA CB C -7.425 11.786 7.779 1.00 . A A . 65 ALA CB 1 1
9 10968 1 1 65 ALA H H -5.650 12.322 5.370 1.00 . A A . 65 ALA H 1 1
9 10969 1 1 65 ALA HA H -7.847 13.633 6.777 1.00 . A A . 65 ALA HA 1 1
9 10970 1 1 65 ALA HB1 H -7.767 12.147 8.742 1.00 . A A . 65 ALA HB1 1 1
9 10971 1 1 65 ALA HB2 H -6.590 11.114 7.926 1.00 . A A . 65 ALA HB2 1 1
9 10972 1 1 65 ALA HB3 H -8.232 11.247 7.295 1.00 . A A . 65 ALA HB3 1 1
9 10973 1 1 65 ALA N N -6.604 12.483 5.552 1.00 . A A . 65 ALA N 1 1
9 10974 1 1 65 ALA O O -4.675 13.604 7.222 1.00 . A A . 65 ALA O 1 1
9 10975 1 1 66 ALA C C -4.489 14.319 10.315 1.00 . A A . 66 ALA C 1 1
9 10976 1 1 66 ALA CA C -5.272 15.334 9.435 1.00 . A A . 66 ALA CA 1 1
9 10977 1 1 66 ALA CB C -6.018 16.346 10.319 1.00 . A A . 66 ALA CB 1 1
9 10978 1 1 66 ALA H H -7.183 14.857 8.616 1.00 . A A . 66 ALA H 1 1
9 10979 1 1 66 ALA HA H -4.561 15.883 8.822 1.00 . A A . 66 ALA HA 1 1
9 10980 1 1 66 ALA HB1 H -6.549 17.057 9.695 1.00 . A A . 66 ALA HB1 1 1
9 10981 1 1 66 ALA HB2 H -5.313 16.882 10.942 1.00 . A A . 66 ALA HB2 1 1
9 10982 1 1 66 ALA HB3 H -6.728 15.827 10.950 1.00 . A A . 66 ALA HB3 1 1
9 10983 1 1 66 ALA N N -6.231 14.652 8.522 1.00 . A A . 66 ALA N 1 1
9 10984 1 1 66 ALA O O -3.434 14.645 10.870 1.00 . A A . 66 ALA O 1 1
9 10985 1 1 67 ASP C C -3.828 11.053 9.875 1.00 . A A . 67 ASP C 1 1
9 10986 1 1 67 ASP CA C -4.355 11.928 11.032 1.00 . A A . 67 ASP CA 1 1
9 10987 1 1 67 ASP CB C -5.324 11.116 11.925 1.00 . A A . 67 ASP CB 1 1
9 10988 1 1 67 ASP CG C -5.842 11.944 13.105 1.00 . A A . 67 ASP CG 1 1
9 10989 1 1 67 ASP H H -5.975 12.976 10.155 1.00 . A A . 67 ASP H 1 1
9 10990 1 1 67 ASP HA H -3.516 12.273 11.634 1.00 . A A . 67 ASP HA 1 1
9 10991 1 1 67 ASP HB2 H -6.168 10.782 11.326 1.00 . A A . 67 ASP HB2 1 1
9 10992 1 1 67 ASP HB3 H -4.812 10.240 12.314 1.00 . A A . 67 ASP HB3 1 1
9 10993 1 1 67 ASP N N -5.053 13.103 10.464 1.00 . A A . 67 ASP N 1 1
9 10994 1 1 67 ASP O O -4.591 10.732 8.963 1.00 . A A . 67 ASP O 1 1
9 10995 1 1 67 ASP OD1 O -5.136 12.027 14.132 1.00 . A A . 67 ASP OD1 1 1
9 10996 1 1 67 ASP OD2 O -6.927 12.553 12.999 1.00 . A A . 67 ASP OD2 1 1
9 10997 1 1 68 ASP C C -2.356 8.393 8.788 1.00 . A A . 68 ASP C 1 1
9 10998 1 1 68 ASP CA C -1.879 9.886 8.833 1.00 . A A . 68 ASP CA 1 1
9 10999 1 1 68 ASP CB C -0.330 10.021 8.957 1.00 . A A . 68 ASP CB 1 1
9 11000 1 1 68 ASP CG C 0.241 9.547 10.313 1.00 . A A . 68 ASP CG 1 1
9 11001 1 1 68 ASP H H -2.005 10.918 10.704 1.00 . A A . 68 ASP H 1 1
9 11002 1 1 68 ASP HA H -2.174 10.346 7.887 1.00 . A A . 68 ASP HA 1 1
9 11003 1 1 68 ASP HB2 H 0.137 9.453 8.158 1.00 . A A . 68 ASP HB2 1 1
9 11004 1 1 68 ASP HB3 H -0.065 11.066 8.827 1.00 . A A . 68 ASP HB3 1 1
9 11005 1 1 68 ASP N N -2.539 10.664 9.919 1.00 . A A . 68 ASP N 1 1
9 11006 1 1 68 ASP O O -1.631 7.456 9.144 1.00 . A A . 68 ASP O 1 1
9 11007 1 1 68 ASP OD1 O -0.016 10.208 11.342 1.00 . A A . 68 ASP OD1 1 1
9 11008 1 1 68 ASP OD2 O 0.939 8.509 10.357 1.00 . A A . 68 ASP OD2 1 1
9 11009 1 1 69 SER C C -4.465 6.476 6.747 1.00 . A A . 69 SER C 1 1
9 11010 1 1 69 SER CA C -4.264 6.870 8.228 1.00 . A A . 69 SER CA 1 1
9 11011 1 1 69 SER CB C -5.625 6.918 8.967 1.00 . A A . 69 SER CB 1 1
9 11012 1 1 69 SER H H -4.111 8.986 8.035 1.00 . A A . 69 SER H 1 1
9 11013 1 1 69 SER HA H -3.631 6.125 8.698 1.00 . A A . 69 SER HA 1 1
9 11014 1 1 69 SER HB2 H -6.275 7.642 8.489 1.00 . A A . 69 SER HB2 1 1
9 11015 1 1 69 SER HB3 H -6.094 5.941 8.932 1.00 . A A . 69 SER HB3 1 1
9 11016 1 1 69 SER HG H -4.750 7.938 10.402 1.00 . A A . 69 SER HG 1 1
9 11017 1 1 69 SER N N -3.605 8.200 8.332 1.00 . A A . 69 SER N 1 1
9 11018 1 1 69 SER O O -5.064 5.443 6.431 1.00 . A A . 69 SER O 1 1
9 11019 1 1 69 SER OG O -5.462 7.293 10.333 1.00 . A A . 69 SER OG 1 1
9 11020 1 1 70 ASP C C -2.750 6.627 3.757 1.00 . A A . 70 ASP C 1 1
9 11021 1 1 70 ASP CA C -4.049 7.196 4.388 1.00 . A A . 70 ASP CA 1 1
9 11022 1 1 70 ASP CB C -4.410 8.591 3.803 1.00 . A A . 70 ASP CB 1 1
9 11023 1 1 70 ASP CG C -3.627 9.743 4.471 1.00 . A A . 70 ASP CG 1 1
9 11024 1 1 70 ASP H H -3.410 8.072 6.204 1.00 . A A . 70 ASP H 1 1
9 11025 1 1 70 ASP HA H -4.861 6.509 4.167 1.00 . A A . 70 ASP HA 1 1
9 11026 1 1 70 ASP HB2 H -4.205 8.603 2.737 1.00 . A A . 70 ASP HB2 1 1
9 11027 1 1 70 ASP HB3 H -5.473 8.766 3.945 1.00 . A A . 70 ASP HB3 1 1
9 11028 1 1 70 ASP N N -3.932 7.320 5.856 1.00 . A A . 70 ASP N 1 1
9 11029 1 1 70 ASP O O -2.760 6.154 2.616 1.00 . A A . 70 ASP O 1 1
9 11030 1 1 70 ASP OD1 O -2.432 9.920 4.167 1.00 . A A . 70 ASP OD1 1 1
9 11031 1 1 70 ASP OD2 O -4.197 10.437 5.345 1.00 . A A . 70 ASP OD2 1 1
9 11032 1 1 71 ASN C C -0.375 4.569 4.335 1.00 . A A . 71 ASN C 1 1
9 11033 1 1 71 ASN CA C -0.342 6.100 4.107 1.00 . A A . 71 ASN CA 1 1
9 11034 1 1 71 ASN CB C 0.819 6.742 4.907 1.00 . A A . 71 ASN CB 1 1
9 11035 1 1 71 ASN CG C 0.845 8.265 4.789 1.00 . A A . 71 ASN CG 1 1
9 11036 1 1 71 ASN H H -1.689 7.113 5.388 1.00 . A A . 71 ASN H 1 1
9 11037 1 1 71 ASN HA H -0.195 6.305 3.045 1.00 . A A . 71 ASN HA 1 1
9 11038 1 1 71 ASN HB2 H 0.723 6.478 5.956 1.00 . A A . 71 ASN HB2 1 1
9 11039 1 1 71 ASN HB3 H 1.766 6.358 4.539 1.00 . A A . 71 ASN HB3 1 1
9 11040 1 1 71 ASN HD21 H -0.293 8.454 6.394 1.00 . A A . 71 ASN HD21 1 1
9 11041 1 1 71 ASN HD22 H 0.175 9.921 5.622 1.00 . A A . 71 ASN HD22 1 1
9 11042 1 1 71 ASN N N -1.638 6.683 4.516 1.00 . A A . 71 ASN N 1 1
9 11043 1 1 71 ASN ND2 N 0.176 8.946 5.695 1.00 . A A . 71 ASN ND2 1 1
9 11044 1 1 71 ASN O O -0.365 4.103 5.482 1.00 . A A . 71 ASN O 1 1
9 11045 1 1 71 ASN OD1 O 1.459 8.822 3.882 1.00 . A A . 71 ASN OD1 1 1
9 11046 1 1 72 VAL C C 0.675 1.569 3.066 1.00 . A A . 72 VAL C 1 1
9 11047 1 1 72 VAL CA C -0.652 2.337 3.281 1.00 . A A . 72 VAL CA 1 1
9 11048 1 1 72 VAL CB C -1.698 1.911 2.186 1.00 . A A . 72 VAL CB 1 1
9 11049 1 1 72 VAL CG1 C -1.947 0.390 2.189 1.00 . A A . 72 VAL CG1 1 1
9 11050 1 1 72 VAL CG2 C -3.024 2.699 2.342 1.00 . A A . 72 VAL CG2 1 1
9 11051 1 1 72 VAL H H -0.323 4.227 2.363 1.00 . A A . 72 VAL H 1 1
9 11052 1 1 72 VAL HA H -1.058 2.071 4.258 1.00 . A A . 72 VAL HA 1 1
9 11053 1 1 72 VAL HB H -1.281 2.166 1.215 1.00 . A A . 72 VAL HB 1 1
9 11054 1 1 72 VAL HG11 H -2.670 0.134 1.425 1.00 . A A . 72 VAL HG11 1 1
9 11055 1 1 72 VAL HG12 H -2.328 0.079 3.156 1.00 . A A . 72 VAL HG12 1 1
9 11056 1 1 72 VAL HG13 H -1.020 -0.135 1.990 1.00 . A A . 72 VAL HG13 1 1
9 11057 1 1 72 VAL HG21 H -3.714 2.418 1.556 1.00 . A A . 72 VAL HG21 1 1
9 11058 1 1 72 VAL HG22 H -2.824 3.760 2.276 1.00 . A A . 72 VAL HG22 1 1
9 11059 1 1 72 VAL HG23 H -3.472 2.481 3.305 1.00 . A A . 72 VAL HG23 1 1
9 11060 1 1 72 VAL N N -0.439 3.800 3.237 1.00 . A A . 72 VAL N 1 1
9 11061 1 1 72 VAL O O 1.296 1.677 2.010 1.00 . A A . 72 VAL O 1 1
9 11062 1 1 73 VAL C C 1.944 -1.526 3.662 1.00 . A A . 73 VAL C 1 1
9 11063 1 1 73 VAL CA C 2.301 -0.055 4.014 1.00 . A A . 73 VAL CA 1 1
9 11064 1 1 73 VAL CB C 3.069 -0.006 5.391 1.00 . A A . 73 VAL CB 1 1
9 11065 1 1 73 VAL CG1 C 4.377 -0.828 5.345 1.00 . A A . 73 VAL CG1 1 1
9 11066 1 1 73 VAL CG2 C 3.347 1.456 5.822 1.00 . A A . 73 VAL CG2 1 1
9 11067 1 1 73 VAL H H 0.533 0.712 4.865 1.00 . A A . 73 VAL H 1 1
9 11068 1 1 73 VAL HA H 2.961 0.345 3.243 1.00 . A A . 73 VAL HA 1 1
9 11069 1 1 73 VAL HB H 2.426 -0.455 6.148 1.00 . A A . 73 VAL HB 1 1
9 11070 1 1 73 VAL HG11 H 4.150 -1.863 5.114 1.00 . A A . 73 VAL HG11 1 1
9 11071 1 1 73 VAL HG12 H 4.875 -0.783 6.305 1.00 . A A . 73 VAL HG12 1 1
9 11072 1 1 73 VAL HG13 H 5.036 -0.430 4.581 1.00 . A A . 73 VAL HG13 1 1
9 11073 1 1 73 VAL HG21 H 3.843 1.466 6.786 1.00 . A A . 73 VAL HG21 1 1
9 11074 1 1 73 VAL HG22 H 2.414 1.997 5.899 1.00 . A A . 73 VAL HG22 1 1
9 11075 1 1 73 VAL HG23 H 3.982 1.939 5.088 1.00 . A A . 73 VAL HG23 1 1
9 11076 1 1 73 VAL N N 1.080 0.771 4.064 1.00 . A A . 73 VAL N 1 1
9 11077 1 1 73 VAL O O 1.324 -2.234 4.465 1.00 . A A . 73 VAL O 1 1
9 11078 1 1 74 ILE C C 3.282 -4.273 2.406 1.00 . A A . 74 ILE C 1 1
9 11079 1 1 74 ILE CA C 2.102 -3.358 1.986 1.00 . A A . 74 ILE CA 1 1
9 11080 1 1 74 ILE CB C 1.925 -3.407 0.417 1.00 . A A . 74 ILE CB 1 1
9 11081 1 1 74 ILE CD1 C -0.585 -2.678 0.461 1.00 . A A . 74 ILE CD1 1 1
9 11082 1 1 74 ILE CG1 C 0.822 -2.399 -0.061 1.00 . A A . 74 ILE CG1 1 1
9 11083 1 1 74 ILE CG2 C 1.613 -4.850 -0.077 1.00 . A A . 74 ILE CG2 1 1
9 11084 1 1 74 ILE H H 2.831 -1.360 1.868 1.00 . A A . 74 ILE H 1 1
9 11085 1 1 74 ILE HA H 1.184 -3.724 2.445 1.00 . A A . 74 ILE HA 1 1
9 11086 1 1 74 ILE HB H 2.874 -3.112 -0.031 1.00 . A A . 74 ILE HB 1 1
9 11087 1 1 74 ILE HD11 H -1.269 -1.939 0.067 1.00 . A A . 74 ILE HD11 1 1
9 11088 1 1 74 ILE HD12 H -0.591 -2.626 1.541 1.00 . A A . 74 ILE HD12 1 1
9 11089 1 1 74 ILE HD13 H -0.905 -3.663 0.148 1.00 . A A . 74 ILE HD13 1 1
9 11090 1 1 74 ILE HG12 H 1.091 -1.404 0.263 1.00 . A A . 74 ILE HG12 1 1
9 11091 1 1 74 ILE HG13 H 0.776 -2.409 -1.144 1.00 . A A . 74 ILE HG13 1 1
9 11092 1 1 74 ILE HG21 H 2.428 -5.514 0.191 1.00 . A A . 74 ILE HG21 1 1
9 11093 1 1 74 ILE HG22 H 1.498 -4.854 -1.155 1.00 . A A . 74 ILE HG22 1 1
9 11094 1 1 74 ILE HG23 H 0.698 -5.208 0.378 1.00 . A A . 74 ILE HG23 1 1
9 11095 1 1 74 ILE N N 2.342 -1.975 2.457 1.00 . A A . 74 ILE N 1 1
9 11096 1 1 74 ILE O O 4.420 -4.068 1.972 1.00 . A A . 74 ILE O 1 1
9 11097 1 1 75 HIS C C 4.180 -7.438 2.824 1.00 . A A . 75 HIS C 1 1
9 11098 1 1 75 HIS CA C 4.033 -6.217 3.768 1.00 . A A . 75 HIS CA 1 1
9 11099 1 1 75 HIS CB C 3.657 -6.664 5.209 1.00 . A A . 75 HIS CB 1 1
9 11100 1 1 75 HIS CD2 C 3.055 -4.424 6.432 1.00 . A A . 75 HIS CD2 1 1
9 11101 1 1 75 HIS CE1 C 4.621 -4.468 7.962 1.00 . A A . 75 HIS CE1 1 1
9 11102 1 1 75 HIS CG C 3.777 -5.562 6.242 1.00 . A A . 75 HIS CG 1 1
9 11103 1 1 75 HIS H H 2.071 -5.430 3.512 1.00 . A A . 75 HIS H 1 1
9 11104 1 1 75 HIS HA H 4.987 -5.689 3.803 1.00 . A A . 75 HIS HA 1 1
9 11105 1 1 75 HIS HB2 H 2.632 -7.016 5.219 1.00 . A A . 75 HIS HB2 1 1
9 11106 1 1 75 HIS HB3 H 4.308 -7.477 5.513 1.00 . A A . 75 HIS HB3 1 1
9 11107 1 1 75 HIS HD1 H 5.424 -6.251 7.368 1.00 . A A . 75 HIS HD1 1 1
9 11108 1 1 75 HIS HD2 H 2.204 -4.095 5.852 1.00 . A A . 75 HIS HD2 1 1
9 11109 1 1 75 HIS HE1 H 5.246 -4.197 8.800 1.00 . A A . 75 HIS HE1 1 1
9 11110 1 1 75 HIS HE2 H 3.262 -2.945 7.910 1.00 . A A . 75 HIS HE2 1 1
9 11111 1 1 75 HIS N N 3.004 -5.280 3.253 1.00 . A A . 75 HIS N 1 1
9 11112 1 1 75 HIS ND1 N 4.748 -5.552 7.223 1.00 . A A . 75 HIS ND1 1 1
9 11113 1 1 75 HIS NE2 N 3.608 -3.769 7.502 1.00 . A A . 75 HIS NE2 1 1
9 11114 1 1 75 HIS O O 3.185 -8.112 2.519 1.00 . A A . 75 HIS O 1 1
9 11115 1 1 76 LEU C C 6.844 -9.741 1.941 1.00 . A A . 76 LEU C 1 1
9 11116 1 1 76 LEU CA C 5.717 -8.825 1.411 1.00 . A A . 76 LEU CA 1 1
9 11117 1 1 76 LEU CB C 6.154 -8.250 0.030 1.00 . A A . 76 LEU CB 1 1
9 11118 1 1 76 LEU CD1 C 5.678 -6.790 -2.024 1.00 . A A . 76 LEU CD1 1 1
9 11119 1 1 76 LEU CD2 C 3.781 -8.060 -0.886 1.00 . A A . 76 LEU CD2 1 1
9 11120 1 1 76 LEU CG C 5.125 -7.329 -0.686 1.00 . A A . 76 LEU CG 1 1
9 11121 1 1 76 LEU H H 6.169 -7.145 2.641 1.00 . A A . 76 LEU H 1 1
9 11122 1 1 76 LEU HA H 4.815 -9.417 1.275 1.00 . A A . 76 LEU HA 1 1
9 11123 1 1 76 LEU HB2 H 7.071 -7.681 0.177 1.00 . A A . 76 LEU HB2 1 1
9 11124 1 1 76 LEU HB3 H 6.381 -9.082 -0.632 1.00 . A A . 76 LEU HB3 1 1
9 11125 1 1 76 LEU HD11 H 5.909 -7.617 -2.686 1.00 . A A . 76 LEU HD11 1 1
9 11126 1 1 76 LEU HD12 H 6.577 -6.217 -1.841 1.00 . A A . 76 LEU HD12 1 1
9 11127 1 1 76 LEU HD13 H 4.941 -6.152 -2.493 1.00 . A A . 76 LEU HD13 1 1
9 11128 1 1 76 LEU HD21 H 3.374 -8.353 0.074 1.00 . A A . 76 LEU HD21 1 1
9 11129 1 1 76 LEU HD22 H 3.926 -8.943 -1.496 1.00 . A A . 76 LEU HD22 1 1
9 11130 1 1 76 LEU HD23 H 3.080 -7.400 -1.378 1.00 . A A . 76 LEU HD23 1 1
9 11131 1 1 76 LEU HG H 4.933 -6.470 -0.051 1.00 . A A . 76 LEU HG 1 1
9 11132 1 1 76 LEU N N 5.425 -7.709 2.353 1.00 . A A . 76 LEU N 1 1
9 11133 1 1 76 LEU O O 7.891 -9.271 2.367 1.00 . A A . 76 LEU O 1 1
9 11134 1 1 77 LYS C C 8.371 -12.582 0.913 1.00 . A A . 77 LYS C 1 1
9 11135 1 1 77 LYS CA C 7.676 -12.065 2.184 1.00 . A A . 77 LYS CA 1 1
9 11136 1 1 77 LYS CB C 7.034 -13.253 2.962 1.00 . A A . 77 LYS CB 1 1
9 11137 1 1 77 LYS CD C 5.208 -15.100 2.970 1.00 . A A . 77 LYS CD 1 1
9 11138 1 1 77 LYS CE C 6.092 -16.354 3.075 1.00 . A A . 77 LYS CE 1 1
9 11139 1 1 77 LYS CG C 5.877 -13.935 2.204 1.00 . A A . 77 LYS CG 1 1
9 11140 1 1 77 LYS H H 5.784 -11.369 1.494 1.00 . A A . 77 LYS H 1 1
9 11141 1 1 77 LYS HA H 8.423 -11.596 2.818 1.00 . A A . 77 LYS HA 1 1
9 11142 1 1 77 LYS HB2 H 7.799 -13.998 3.167 1.00 . A A . 77 LYS HB2 1 1
9 11143 1 1 77 LYS HB3 H 6.653 -12.881 3.906 1.00 . A A . 77 LYS HB3 1 1
9 11144 1 1 77 LYS HD2 H 4.957 -14.768 3.970 1.00 . A A . 77 LYS HD2 1 1
9 11145 1 1 77 LYS HD3 H 4.291 -15.370 2.454 1.00 . A A . 77 LYS HD3 1 1
9 11146 1 1 77 LYS HE2 H 6.402 -16.656 2.083 1.00 . A A . 77 LYS HE2 1 1
9 11147 1 1 77 LYS HE3 H 6.969 -16.126 3.670 1.00 . A A . 77 LYS HE3 1 1
9 11148 1 1 77 LYS HG2 H 5.119 -13.188 1.994 1.00 . A A . 77 LYS HG2 1 1
9 11149 1 1 77 LYS HG3 H 6.257 -14.311 1.258 1.00 . A A . 77 LYS HG3 1 1
9 11150 1 1 77 LYS HZ1 H 4.490 -17.696 3.173 1.00 . A A . 77 LYS HZ1 1 1
9 11151 1 1 77 LYS HZ2 H 5.090 -17.233 4.686 1.00 . A A . 77 LYS HZ2 1 1
9 11152 1 1 77 LYS HZ3 H 5.951 -18.331 3.733 1.00 . A A . 77 LYS HZ3 1 1
9 11153 1 1 77 LYS N N 6.648 -11.056 1.830 1.00 . A A . 77 LYS N 1 1
9 11154 1 1 77 LYS NZ N 5.355 -17.482 3.712 1.00 . A A . 77 LYS NZ 1 1
9 11155 1 1 77 LYS O O 7.957 -12.268 -0.203 1.00 . A A . 77 LYS O 1 1
9 11156 1 1 78 HIS C C 9.390 -15.476 -0.194 1.00 . A A . 78 HIS C 1 1
9 11157 1 1 78 HIS CA C 10.069 -14.102 -0.031 1.00 . A A . 78 HIS CA 1 1
9 11158 1 1 78 HIS CB C 11.582 -14.270 0.218 1.00 . A A . 78 HIS CB 1 1
9 11159 1 1 78 HIS CD2 C 12.148 -11.770 -0.306 1.00 . A A . 78 HIS CD2 1 1
9 11160 1 1 78 HIS CE1 C 13.958 -11.601 0.911 1.00 . A A . 78 HIS CE1 1 1
9 11161 1 1 78 HIS CG C 12.346 -12.971 0.299 1.00 . A A . 78 HIS CG 1 1
9 11162 1 1 78 HIS H H 9.812 -13.470 1.990 1.00 . A A . 78 HIS H 1 1
9 11163 1 1 78 HIS HA H 9.925 -13.527 -0.946 1.00 . A A . 78 HIS HA 1 1
9 11164 1 1 78 HIS HB2 H 11.733 -14.795 1.154 1.00 . A A . 78 HIS HB2 1 1
9 11165 1 1 78 HIS HB3 H 12.015 -14.857 -0.584 1.00 . A A . 78 HIS HB3 1 1
9 11166 1 1 78 HIS HD1 H 13.885 -13.505 1.633 1.00 . A A . 78 HIS HD1 1 1
9 11167 1 1 78 HIS HD2 H 11.327 -11.504 -0.966 1.00 . A A . 78 HIS HD2 1 1
9 11168 1 1 78 HIS HE1 H 14.845 -11.202 1.388 1.00 . A A . 78 HIS HE1 1 1
9 11169 1 1 78 HIS HE2 H 13.198 -9.984 -0.055 1.00 . A A . 78 HIS HE2 1 1
9 11170 1 1 78 HIS N N 9.440 -13.367 1.085 1.00 . A A . 78 HIS N 1 1
9 11171 1 1 78 HIS ND1 N 13.490 -12.819 1.054 1.00 . A A . 78 HIS ND1 1 1
9 11172 1 1 78 HIS NE2 N 13.169 -10.948 0.092 1.00 . A A . 78 HIS NE2 1 1
9 11173 1 1 78 HIS O O 8.955 -16.081 0.797 1.00 . A A . 78 HIS O 1 1
9 11174 1 1 79 GLY C C 9.663 -18.437 -1.464 1.00 . A A . 79 GLY C 1 1
9 11175 1 1 79 GLY CA C 8.707 -17.268 -1.728 1.00 . A A . 79 GLY CA 1 1
9 11176 1 1 79 GLY H H 9.591 -15.388 -2.189 1.00 . A A . 79 GLY H 1 1
9 11177 1 1 79 GLY HA2 H 7.812 -17.402 -1.129 1.00 . A A . 79 GLY HA2 1 1
9 11178 1 1 79 GLY HA3 H 8.419 -17.290 -2.771 1.00 . A A . 79 GLY HA3 1 1
9 11179 1 1 79 GLY N N 9.285 -15.949 -1.444 1.00 . A A . 79 GLY N 1 1
9 11180 1 1 79 GLY O O 10.849 -18.239 -1.170 1.00 . A A . 79 GLY O 1 1
9 11181 1 1 80 LEU C C 10.606 -21.239 -2.923 1.00 . A A . 80 LEU C 1 1
9 11182 1 1 80 LEU CA C 9.953 -20.928 -1.539 1.00 . A A . 80 LEU CA 1 1
9 11183 1 1 80 LEU CB C 9.067 -22.122 -1.049 1.00 . A A . 80 LEU CB 1 1
9 11184 1 1 80 LEU CD1 C 7.738 -20.959 0.858 1.00 . A A . 80 LEU CD1 1 1
9 11185 1 1 80 LEU CD2 C 8.023 -23.493 0.861 1.00 . A A . 80 LEU CD2 1 1
9 11186 1 1 80 LEU CG C 8.663 -22.137 0.473 1.00 . A A . 80 LEU CG 1 1
9 11187 1 1 80 LEU H H 8.177 -19.756 -1.740 1.00 . A A . 80 LEU H 1 1
9 11188 1 1 80 LEU HA H 10.754 -20.773 -0.820 1.00 . A A . 80 LEU HA 1 1
9 11189 1 1 80 LEU HB2 H 8.158 -22.131 -1.640 1.00 . A A . 80 LEU HB2 1 1
9 11190 1 1 80 LEU HB3 H 9.605 -23.044 -1.258 1.00 . A A . 80 LEU HB3 1 1
9 11191 1 1 80 LEU HD11 H 8.235 -20.024 0.637 1.00 . A A . 80 LEU HD11 1 1
9 11192 1 1 80 LEU HD12 H 7.514 -20.998 1.915 1.00 . A A . 80 LEU HD12 1 1
9 11193 1 1 80 LEU HD13 H 6.813 -21.015 0.294 1.00 . A A . 80 LEU HD13 1 1
9 11194 1 1 80 LEU HD21 H 7.111 -23.648 0.298 1.00 . A A . 80 LEU HD21 1 1
9 11195 1 1 80 LEU HD22 H 7.796 -23.500 1.921 1.00 . A A . 80 LEU HD22 1 1
9 11196 1 1 80 LEU HD23 H 8.717 -24.294 0.646 1.00 . A A . 80 LEU HD23 1 1
9 11197 1 1 80 LEU HG H 9.566 -22.032 1.065 1.00 . A A . 80 LEU HG 1 1
9 11198 1 1 80 LEU N N 9.143 -19.676 -1.605 1.00 . A A . 80 LEU N 1 1
9 11199 1 1 80 LEU O O 10.808 -22.404 -3.290 1.00 . A A . 80 LEU O 1 1
9 11200 1 1 81 GLU C C 13.057 -20.747 -4.860 1.00 . A A . 81 GLU C 1 1
9 11201 1 1 81 GLU CA C 11.596 -20.230 -4.987 1.00 . A A . 81 GLU CA 1 1
9 11202 1 1 81 GLU CB C 11.517 -18.792 -5.609 1.00 . A A . 81 GLU CB 1 1
9 11203 1 1 81 GLU CD C 13.314 -18.702 -7.499 1.00 . A A . 81 GLU CD 1 1
9 11204 1 1 81 GLU CG C 11.819 -18.646 -7.128 1.00 . A A . 81 GLU CG 1 1
9 11205 1 1 81 GLU H H 10.857 -19.287 -3.257 1.00 . A A . 81 GLU H 1 1
9 11206 1 1 81 GLU HA H 11.015 -20.917 -5.596 1.00 . A A . 81 GLU HA 1 1
9 11207 1 1 81 GLU HB2 H 10.513 -18.413 -5.445 1.00 . A A . 81 GLU HB2 1 1
9 11208 1 1 81 GLU HB3 H 12.202 -18.146 -5.066 1.00 . A A . 81 GLU HB3 1 1
9 11209 1 1 81 GLU HG2 H 11.294 -19.433 -7.656 1.00 . A A . 81 GLU HG2 1 1
9 11210 1 1 81 GLU HG3 H 11.425 -17.690 -7.465 1.00 . A A . 81 GLU HG3 1 1
9 11211 1 1 81 GLU N N 10.982 -20.170 -3.649 1.00 . A A . 81 GLU N 1 1
9 11212 1 1 81 GLU O O 13.807 -20.278 -3.994 1.00 . A A . 81 GLU O 1 1
9 11213 1 1 81 GLU OE1 O 14.057 -17.752 -7.157 1.00 . A A . 81 GLU OE1 1 1
9 11214 1 1 81 GLU OE2 O 13.747 -19.676 -8.144 1.00 . A A . 81 GLU OE2 1 1
9 11215 1 1 82 HIS C C 15.850 -21.348 -6.208 1.00 . A A . 82 HIS C 1 1
9 11216 1 1 82 HIS CA C 14.796 -22.341 -5.651 1.00 . A A . 82 HIS CA 1 1
9 11217 1 1 82 HIS CB C 14.810 -23.687 -6.425 1.00 . A A . 82 HIS CB 1 1
9 11218 1 1 82 HIS CD2 C 17.144 -24.529 -7.260 1.00 . A A . 82 HIS CD2 1 1
9 11219 1 1 82 HIS CE1 C 17.706 -25.697 -5.503 1.00 . A A . 82 HIS CE1 1 1
9 11220 1 1 82 HIS CG C 16.125 -24.433 -6.365 1.00 . A A . 82 HIS CG 1 1
9 11221 1 1 82 HIS H H 12.797 -22.066 -6.357 1.00 . A A . 82 HIS H 1 1
9 11222 1 1 82 HIS HA H 15.030 -22.541 -4.608 1.00 . A A . 82 HIS HA 1 1
9 11223 1 1 82 HIS HB2 H 14.047 -24.337 -6.013 1.00 . A A . 82 HIS HB2 1 1
9 11224 1 1 82 HIS HB3 H 14.576 -23.501 -7.466 1.00 . A A . 82 HIS HB3 1 1
9 11225 1 1 82 HIS HD1 H 16.000 -25.318 -4.462 1.00 . A A . 82 HIS HD1 1 1
9 11226 1 1 82 HIS HD2 H 17.189 -24.066 -8.239 1.00 . A A . 82 HIS HD2 1 1
9 11227 1 1 82 HIS HE1 H 18.260 -26.327 -4.821 1.00 . A A . 82 HIS HE1 1 1
9 11228 1 1 82 HIS HE2 H 19.039 -25.368 -7.001 1.00 . A A . 82 HIS HE2 1 1
9 11229 1 1 82 HIS N N 13.440 -21.737 -5.693 1.00 . A A . 82 HIS N 1 1
9 11230 1 1 82 HIS ND1 N 16.518 -25.183 -5.280 1.00 . A A . 82 HIS ND1 1 1
9 11231 1 1 82 HIS NE2 N 18.110 -25.318 -6.694 1.00 . A A . 82 HIS NE2 1 1
9 11232 1 1 82 HIS O O 16.162 -21.349 -7.403 1.00 . A A . 82 HIS O 1 1
9 11233 1 1 83 HIS C C 18.722 -19.695 -5.261 1.00 . A A . 83 HIS C 1 1
9 11234 1 1 83 HIS CA C 17.277 -19.383 -5.714 1.00 . A A . 83 HIS CA 1 1
9 11235 1 1 83 HIS CB C 16.782 -18.050 -5.098 1.00 . A A . 83 HIS CB 1 1
9 11236 1 1 83 HIS CD2 C 18.610 -16.205 -5.425 1.00 . A A . 83 HIS CD2 1 1
9 11237 1 1 83 HIS CE1 C 17.601 -15.041 -6.976 1.00 . A A . 83 HIS CE1 1 1
9 11238 1 1 83 HIS CG C 17.424 -16.816 -5.685 1.00 . A A . 83 HIS CG 1 1
9 11239 1 1 83 HIS H H 16.092 -20.549 -4.387 1.00 . A A . 83 HIS H 1 1
9 11240 1 1 83 HIS HA H 17.260 -19.288 -6.801 1.00 . A A . 83 HIS HA 1 1
9 11241 1 1 83 HIS HB2 H 15.712 -17.967 -5.256 1.00 . A A . 83 HIS HB2 1 1
9 11242 1 1 83 HIS HB3 H 16.972 -18.052 -4.031 1.00 . A A . 83 HIS HB3 1 1
9 11243 1 1 83 HIS HD1 H 15.949 -16.236 -7.073 1.00 . A A . 83 HIS HD1 1 1
9 11244 1 1 83 HIS HD2 H 19.351 -16.522 -4.703 1.00 . A A . 83 HIS HD2 1 1
9 11245 1 1 83 HIS HE1 H 17.382 -14.280 -7.711 1.00 . A A . 83 HIS HE1 1 1
9 11246 1 1 83 HIS HE2 H 19.315 -14.363 -6.119 1.00 . A A . 83 HIS HE2 1 1
9 11247 1 1 83 HIS N N 16.356 -20.470 -5.330 1.00 . A A . 83 HIS N 1 1
9 11248 1 1 83 HIS ND1 N 16.823 -16.055 -6.663 1.00 . A A . 83 HIS ND1 1 1
9 11249 1 1 83 HIS NE2 N 18.689 -15.104 -6.240 1.00 . A A . 83 HIS NE2 1 1
9 11250 1 1 83 HIS O O 18.978 -19.895 -4.067 1.00 . A A . 83 HIS O 1 1
9 11251 1 1 84 HIS C C 21.688 -18.477 -5.588 1.00 . A A . 84 HIS C 1 1
9 11252 1 1 84 HIS CA C 21.095 -19.861 -5.957 1.00 . A A . 84 HIS CA 1 1
9 11253 1 1 84 HIS CB C 21.808 -20.460 -7.199 1.00 . A A . 84 HIS CB 1 1
9 11254 1 1 84 HIS CD2 C 24.342 -19.871 -7.538 1.00 . A A . 84 HIS CD2 1 1
9 11255 1 1 84 HIS CE1 C 25.201 -21.526 -6.399 1.00 . A A . 84 HIS CE1 1 1
9 11256 1 1 84 HIS CG C 23.307 -20.616 -7.058 1.00 . A A . 84 HIS CG 1 1
9 11257 1 1 84 HIS H H 19.354 -19.665 -7.162 1.00 . A A . 84 HIS H 1 1
9 11258 1 1 84 HIS HA H 21.220 -20.542 -5.115 1.00 . A A . 84 HIS HA 1 1
9 11259 1 1 84 HIS HB2 H 21.397 -21.442 -7.397 1.00 . A A . 84 HIS HB2 1 1
9 11260 1 1 84 HIS HB3 H 21.616 -19.828 -8.057 1.00 . A A . 84 HIS HB3 1 1
9 11261 1 1 84 HIS HD1 H 23.416 -22.368 -5.894 1.00 . A A . 84 HIS HD1 1 1
9 11262 1 1 84 HIS HD2 H 24.267 -18.973 -8.138 1.00 . A A . 84 HIS HD2 1 1
9 11263 1 1 84 HIS HE1 H 25.913 -22.189 -5.930 1.00 . A A . 84 HIS HE1 1 1
9 11264 1 1 84 HIS HE2 H 26.396 -20.080 -7.193 1.00 . A A . 84 HIS HE2 1 1
9 11265 1 1 84 HIS N N 19.652 -19.730 -6.227 1.00 . A A . 84 HIS N 1 1
9 11266 1 1 84 HIS ND1 N 23.893 -21.642 -6.351 1.00 . A A . 84 HIS ND1 1 1
9 11267 1 1 84 HIS NE2 N 25.497 -20.466 -7.112 1.00 . A A . 84 HIS NE2 1 1
9 11268 1 1 84 HIS O O 21.733 -17.571 -6.432 1.00 . A A . 84 HIS O 1 1
9 11269 1 1 85 HIS C C 24.087 -16.822 -4.576 1.00 . A A . 85 HIS C 1 1
9 11270 1 1 85 HIS CA C 22.746 -17.079 -3.824 1.00 . A A . 85 HIS CA 1 1
9 11271 1 1 85 HIS CB C 22.963 -17.183 -2.291 1.00 . A A . 85 HIS CB 1 1
9 11272 1 1 85 HIS CD2 C 24.628 -15.427 -1.308 1.00 . A A . 85 HIS CD2 1 1
9 11273 1 1 85 HIS CE1 C 23.170 -13.913 -0.712 1.00 . A A . 85 HIS CE1 1 1
9 11274 1 1 85 HIS CG C 23.398 -15.897 -1.635 1.00 . A A . 85 HIS CG 1 1
9 11275 1 1 85 HIS H H 21.986 -19.064 -3.689 1.00 . A A . 85 HIS H 1 1
9 11276 1 1 85 HIS HA H 22.060 -16.260 -4.025 1.00 . A A . 85 HIS HA 1 1
9 11277 1 1 85 HIS HB2 H 22.035 -17.490 -1.823 1.00 . A A . 85 HIS HB2 1 1
9 11278 1 1 85 HIS HB3 H 23.718 -17.935 -2.086 1.00 . A A . 85 HIS HB3 1 1
9 11279 1 1 85 HIS HD1 H 21.534 -14.960 -1.325 1.00 . A A . 85 HIS HD1 1 1
9 11280 1 1 85 HIS HD2 H 25.575 -15.926 -1.472 1.00 . A A . 85 HIS HD2 1 1
9 11281 1 1 85 HIS HE1 H 22.731 -13.005 -0.327 1.00 . A A . 85 HIS HE1 1 1
9 11282 1 1 85 HIS HE2 H 25.165 -13.540 -0.581 1.00 . A A . 85 HIS HE2 1 1
9 11283 1 1 85 HIS N N 22.113 -18.320 -4.319 1.00 . A A . 85 HIS N 1 1
9 11284 1 1 85 HIS ND1 N 22.511 -14.919 -1.243 1.00 . A A . 85 HIS ND1 1 1
9 11285 1 1 85 HIS NE2 N 24.451 -14.195 -0.737 1.00 . A A . 85 HIS NE2 1 1
9 11286 1 1 85 HIS O O 25.053 -17.567 -4.403 1.00 . A A . 85 HIS O 1 1
9 11287 1 1 86 HIS C C 26.461 -14.865 -5.636 1.00 . A A . 86 HIS C 1 1
9 11288 1 1 86 HIS CA C 25.237 -15.503 -6.349 1.00 . A A . 86 HIS CA 1 1
9 11289 1 1 86 HIS CB C 24.747 -14.602 -7.513 1.00 . A A . 86 HIS CB 1 1
9 11290 1 1 86 HIS CD2 C 23.640 -16.181 -9.278 1.00 . A A . 86 HIS CD2 1 1
9 11291 1 1 86 HIS CE1 C 21.568 -15.523 -9.044 1.00 . A A . 86 HIS CE1 1 1
9 11292 1 1 86 HIS CG C 23.628 -15.210 -8.327 1.00 . A A . 86 HIS CG 1 1
9 11293 1 1 86 HIS H H 23.345 -15.167 -5.429 1.00 . A A . 86 HIS H 1 1
9 11294 1 1 86 HIS HA H 25.550 -16.457 -6.768 1.00 . A A . 86 HIS HA 1 1
9 11295 1 1 86 HIS HB2 H 24.391 -13.659 -7.111 1.00 . A A . 86 HIS HB2 1 1
9 11296 1 1 86 HIS HB3 H 25.573 -14.402 -8.186 1.00 . A A . 86 HIS HB3 1 1
9 11297 1 1 86 HIS HD1 H 21.966 -14.129 -7.609 1.00 . A A . 86 HIS HD1 1 1
9 11298 1 1 86 HIS HD2 H 24.507 -16.716 -9.640 1.00 . A A . 86 HIS HD2 1 1
9 11299 1 1 86 HIS HE1 H 20.499 -15.430 -9.170 1.00 . A A . 86 HIS HE1 1 1
9 11300 1 1 86 HIS HE2 H 22.079 -16.848 -10.507 1.00 . A A . 86 HIS HE2 1 1
9 11301 1 1 86 HIS N N 24.112 -15.775 -5.422 1.00 . A A . 86 HIS N 1 1
9 11302 1 1 86 HIS ND1 N 22.309 -14.823 -8.210 1.00 . A A . 86 HIS ND1 1 1
9 11303 1 1 86 HIS NE2 N 22.349 -16.350 -9.703 1.00 . A A . 86 HIS NE2 1 1
9 11304 1 1 86 HIS O O 27.570 -15.414 -5.670 1.00 . A A . 86 HIS O 1 1
9 11305 1 1 87 HIS C C 27.556 -13.494 -2.871 1.00 . A A . 87 HIS C 1 1
9 11306 1 1 87 HIS CA C 27.336 -12.959 -4.304 1.00 . A A . 87 HIS CA 1 1
9 11307 1 1 87 HIS CB C 27.017 -11.436 -4.296 1.00 . A A . 87 HIS CB 1 1
9 11308 1 1 87 HIS CD2 C 29.321 -10.233 -4.006 1.00 . A A . 87 HIS CD2 1 1
9 11309 1 1 87 HIS CE1 C 28.976 -9.368 -2.028 1.00 . A A . 87 HIS CE1 1 1
9 11310 1 1 87 HIS CG C 28.068 -10.588 -3.618 1.00 . A A . 87 HIS CG 1 1
9 11311 1 1 87 HIS H H 25.348 -13.328 -4.985 1.00 . A A . 87 HIS H 1 1
9 11312 1 1 87 HIS HA H 28.259 -13.111 -4.859 1.00 . A A . 87 HIS HA 1 1
9 11313 1 1 87 HIS HB2 H 26.919 -11.086 -5.317 1.00 . A A . 87 HIS HB2 1 1
9 11314 1 1 87 HIS HB3 H 26.074 -11.275 -3.782 1.00 . A A . 87 HIS HB3 1 1
9 11315 1 1 87 HIS HD1 H 27.083 -10.090 -1.825 1.00 . A A . 87 HIS HD1 1 1
9 11316 1 1 87 HIS HD2 H 29.807 -10.492 -4.935 1.00 . A A . 87 HIS HD2 1 1
9 11317 1 1 87 HIS HE1 H 29.117 -8.831 -1.101 1.00 . A A . 87 HIS HE1 1 1
9 11318 1 1 87 HIS HE2 H 30.810 -9.268 -2.903 1.00 . A A . 87 HIS HE2 1 1
9 11319 1 1 87 HIS N N 26.254 -13.702 -4.996 1.00 . A A . 87 HIS N 1 1
9 11320 1 1 87 HIS ND1 N 27.893 -10.024 -2.375 1.00 . A A . 87 HIS ND1 1 1
9 11321 1 1 87 HIS NE2 N 29.860 -9.479 -2.996 1.00 . A A . 87 HIS NE2 1 1
9 11322 1 1 87 HIS O O 26.821 -13.161 -1.936 1.00 . A A . 87 HIS O 1 1
10 11323 1 1 1 MET C C -6.226 21.097 0.024 1.00 . A A . 1 MET C 1 1
10 11324 1 1 1 MET CA C -6.244 22.393 0.863 1.00 . A A . 1 MET CA 1 1
10 11325 1 1 1 MET CB C -4.975 22.470 1.756 1.00 . A A . 1 MET CB 1 1
10 11326 1 1 1 MET CE C -3.642 25.177 4.691 1.00 . A A . 1 MET CE 1 1
10 11327 1 1 1 MET CG C -4.895 23.702 2.664 1.00 . A A . 1 MET CG 1 1
10 11328 1 1 1 MET H1 H -8.315 22.389 1.113 1.00 . A A . 1 MET H1 1 1
10 11329 1 1 1 MET H2 H -7.499 23.332 2.247 1.00 . A A . 1 MET H2 1 1
10 11330 1 1 1 MET H3 H -7.470 21.647 2.376 1.00 . A A . 1 MET H3 1 1
10 11331 1 1 1 MET HA H -6.267 23.244 0.193 1.00 . A A . 1 MET HA 1 1
10 11332 1 1 1 MET HB2 H -4.940 21.590 2.392 1.00 . A A . 1 MET HB2 1 1
10 11333 1 1 1 MET HB3 H -4.097 22.465 1.118 1.00 . A A . 1 MET HB3 1 1
10 11334 1 1 1 MET HE1 H -2.819 25.276 5.382 1.00 . A A . 1 MET HE1 1 1
10 11335 1 1 1 MET HE2 H -4.572 25.151 5.242 1.00 . A A . 1 MET HE2 1 1
10 11336 1 1 1 MET HE3 H -3.646 26.020 4.016 1.00 . A A . 1 MET HE3 1 1
10 11337 1 1 1 MET HG2 H -4.838 24.593 2.050 1.00 . A A . 1 MET HG2 1 1
10 11338 1 1 1 MET HG3 H -5.791 23.748 3.276 1.00 . A A . 1 MET HG3 1 1
10 11339 1 1 1 MET N N -7.466 22.446 1.710 1.00 . A A . 1 MET N 1 1
10 11340 1 1 1 MET O O -7.021 20.183 0.274 1.00 . A A . 1 MET O 1 1
10 11341 1 1 1 MET SD S -3.454 23.656 3.756 1.00 . A A . 1 MET SD 1 1
10 11342 1 1 2 ASP C C -4.279 18.802 -0.859 1.00 . A A . 2 ASP C 1 1
10 11343 1 1 2 ASP CA C -5.076 19.789 -1.740 1.00 . A A . 2 ASP CA 1 1
10 11344 1 1 2 ASP CB C -4.326 20.086 -3.061 1.00 . A A . 2 ASP CB 1 1
10 11345 1 1 2 ASP CG C -5.152 20.968 -4.007 1.00 . A A . 2 ASP CG 1 1
10 11346 1 1 2 ASP H H -4.834 21.843 -1.221 1.00 . A A . 2 ASP H 1 1
10 11347 1 1 2 ASP HA H -6.043 19.339 -1.982 1.00 . A A . 2 ASP HA 1 1
10 11348 1 1 2 ASP HB2 H -3.389 20.588 -2.838 1.00 . A A . 2 ASP HB2 1 1
10 11349 1 1 2 ASP HB3 H -4.101 19.148 -3.566 1.00 . A A . 2 ASP HB3 1 1
10 11350 1 1 2 ASP N N -5.332 21.033 -0.981 1.00 . A A . 2 ASP N 1 1
10 11351 1 1 2 ASP O O -3.083 18.992 -0.612 1.00 . A A . 2 ASP O 1 1
10 11352 1 1 2 ASP OD1 O -5.942 20.420 -4.810 1.00 . A A . 2 ASP OD1 1 1
10 11353 1 1 2 ASP OD2 O -5.039 22.213 -3.933 1.00 . A A . 2 ASP OD2 1 1
10 11354 1 1 3 GLU C C -3.691 15.656 -0.168 1.00 . A A . 3 GLU C 1 1
10 11355 1 1 3 GLU CA C -4.436 16.777 0.579 1.00 . A A . 3 GLU CA 1 1
10 11356 1 1 3 GLU CB C -5.610 16.188 1.405 1.00 . A A . 3 GLU CB 1 1
10 11357 1 1 3 GLU CD C -5.761 18.095 3.109 1.00 . A A . 3 GLU CD 1 1
10 11358 1 1 3 GLU CG C -6.508 17.245 2.075 1.00 . A A . 3 GLU CG 1 1
10 11359 1 1 3 GLU H H -5.893 17.647 -0.689 1.00 . A A . 3 GLU H 1 1
10 11360 1 1 3 GLU HA H -3.745 17.281 1.255 1.00 . A A . 3 GLU HA 1 1
10 11361 1 1 3 GLU HB2 H -6.238 15.585 0.753 1.00 . A A . 3 GLU HB2 1 1
10 11362 1 1 3 GLU HB3 H -5.205 15.545 2.183 1.00 . A A . 3 GLU HB3 1 1
10 11363 1 1 3 GLU HG2 H -6.920 17.892 1.304 1.00 . A A . 3 GLU HG2 1 1
10 11364 1 1 3 GLU HG3 H -7.332 16.741 2.571 1.00 . A A . 3 GLU HG3 1 1
10 11365 1 1 3 GLU N N -4.977 17.770 -0.372 1.00 . A A . 3 GLU N 1 1
10 11366 1 1 3 GLU O O -3.846 15.511 -1.379 1.00 . A A . 3 GLU O 1 1
10 11367 1 1 3 GLU OE1 O -5.448 17.568 4.192 1.00 . A A . 3 GLU OE1 1 1
10 11368 1 1 3 GLU OE2 O -5.476 19.285 2.844 1.00 . A A . 3 GLU OE2 1 1
10 11369 1 1 4 ASP C C -1.895 12.609 0.983 1.00 . A A . 4 ASP C 1 1
10 11370 1 1 4 ASP CA C -2.148 13.734 -0.042 1.00 . A A . 4 ASP CA 1 1
10 11371 1 1 4 ASP CB C -0.820 14.213 -0.688 1.00 . A A . 4 ASP CB 1 1
10 11372 1 1 4 ASP CG C 0.139 14.870 0.313 1.00 . A A . 4 ASP CG 1 1
10 11373 1 1 4 ASP H H -2.732 15.089 1.498 1.00 . A A . 4 ASP H 1 1
10 11374 1 1 4 ASP HA H -2.778 13.317 -0.827 1.00 . A A . 4 ASP HA 1 1
10 11375 1 1 4 ASP HB2 H -0.323 13.361 -1.145 1.00 . A A . 4 ASP HB2 1 1
10 11376 1 1 4 ASP HB3 H -1.049 14.931 -1.472 1.00 . A A . 4 ASP HB3 1 1
10 11377 1 1 4 ASP N N -2.875 14.876 0.553 1.00 . A A . 4 ASP N 1 1
10 11378 1 1 4 ASP O O -2.035 12.804 2.192 1.00 . A A . 4 ASP O 1 1
10 11379 1 1 4 ASP OD1 O -0.003 16.080 0.578 1.00 . A A . 4 ASP OD1 1 1
10 11380 1 1 4 ASP OD2 O 1.036 14.181 0.848 1.00 . A A . 4 ASP OD2 1 1
10 11381 1 1 5 ALA C C -0.038 9.457 0.618 1.00 . A A . 5 ALA C 1 1
10 11382 1 1 5 ALA CA C -1.207 10.234 1.249 1.00 . A A . 5 ALA CA 1 1
10 11383 1 1 5 ALA CB C -2.451 9.352 1.339 1.00 . A A . 5 ALA CB 1 1
10 11384 1 1 5 ALA H H -1.415 11.383 -0.514 1.00 . A A . 5 ALA H 1 1
10 11385 1 1 5 ALA HA H -0.926 10.538 2.257 1.00 . A A . 5 ALA HA 1 1
10 11386 1 1 5 ALA HB1 H -2.248 8.479 1.950 1.00 . A A . 5 ALA HB1 1 1
10 11387 1 1 5 ALA HB2 H -2.745 9.031 0.346 1.00 . A A . 5 ALA HB2 1 1
10 11388 1 1 5 ALA HB3 H -3.263 9.916 1.781 1.00 . A A . 5 ALA HB3 1 1
10 11389 1 1 5 ALA N N -1.504 11.440 0.458 1.00 . A A . 5 ALA N 1 1
10 11390 1 1 5 ALA O O 0.087 9.397 -0.611 1.00 . A A . 5 ALA O 1 1
10 11391 1 1 6 THR C C 1.909 6.623 1.165 1.00 . A A . 6 THR C 1 1
10 11392 1 1 6 THR CA C 2.035 8.160 1.022 1.00 . A A . 6 THR CA 1 1
10 11393 1 1 6 THR CB C 3.266 8.676 1.828 1.00 . A A . 6 THR CB 1 1
10 11394 1 1 6 THR CG2 C 3.511 10.185 1.615 1.00 . A A . 6 THR CG2 1 1
10 11395 1 1 6 THR H H 0.582 8.840 2.417 1.00 . A A . 6 THR H 1 1
10 11396 1 1 6 THR HA H 2.203 8.392 -0.030 1.00 . A A . 6 THR HA 1 1
10 11397 1 1 6 THR HB H 4.145 8.140 1.498 1.00 . A A . 6 THR HB 1 1
10 11398 1 1 6 THR HG1 H 3.828 8.800 3.709 1.00 . A A . 6 THR HG1 1 1
10 11399 1 1 6 THR HG21 H 2.637 10.743 1.925 1.00 . A A . 6 THR HG21 1 1
10 11400 1 1 6 THR HG22 H 3.708 10.382 0.568 1.00 . A A . 6 THR HG22 1 1
10 11401 1 1 6 THR HG23 H 4.365 10.502 2.202 1.00 . A A . 6 THR HG23 1 1
10 11402 1 1 6 THR N N 0.801 8.847 1.462 1.00 . A A . 6 THR N 1 1
10 11403 1 1 6 THR O O 1.318 6.119 2.123 1.00 . A A . 6 THR O 1 1
10 11404 1 1 6 THR OG1 O 3.085 8.424 3.221 1.00 . A A . 6 THR OG1 1 1
10 11405 1 1 7 ILE C C 3.777 3.745 0.096 1.00 . A A . 7 ILE C 1 1
10 11406 1 1 7 ILE CA C 2.373 4.401 0.104 1.00 . A A . 7 ILE CA 1 1
10 11407 1 1 7 ILE CB C 1.601 3.987 -1.209 1.00 . A A . 7 ILE CB 1 1
10 11408 1 1 7 ILE CD1 C -0.441 4.656 -2.663 1.00 . A A . 7 ILE CD1 1 1
10 11409 1 1 7 ILE CG1 C 0.223 4.724 -1.302 1.00 . A A . 7 ILE CG1 1 1
10 11410 1 1 7 ILE CG2 C 1.418 2.446 -1.300 1.00 . A A . 7 ILE CG2 1 1
10 11411 1 1 7 ILE H H 2.992 6.353 -0.497 1.00 . A A . 7 ILE H 1 1
10 11412 1 1 7 ILE HA H 1.810 4.036 0.962 1.00 . A A . 7 ILE HA 1 1
10 11413 1 1 7 ILE HB H 2.207 4.293 -2.057 1.00 . A A . 7 ILE HB 1 1
10 11414 1 1 7 ILE HD11 H -1.379 5.189 -2.630 1.00 . A A . 7 ILE HD11 1 1
10 11415 1 1 7 ILE HD12 H -0.627 3.624 -2.927 1.00 . A A . 7 ILE HD12 1 1
10 11416 1 1 7 ILE HD13 H 0.201 5.107 -3.406 1.00 . A A . 7 ILE HD13 1 1
10 11417 1 1 7 ILE HG12 H -0.464 4.296 -0.585 1.00 . A A . 7 ILE HG12 1 1
10 11418 1 1 7 ILE HG13 H 0.363 5.773 -1.064 1.00 . A A . 7 ILE HG13 1 1
10 11419 1 1 7 ILE HG21 H 0.889 2.193 -2.212 1.00 . A A . 7 ILE HG21 1 1
10 11420 1 1 7 ILE HG22 H 0.849 2.091 -0.451 1.00 . A A . 7 ILE HG22 1 1
10 11421 1 1 7 ILE HG23 H 2.387 1.958 -1.309 1.00 . A A . 7 ILE HG23 1 1
10 11422 1 1 7 ILE N N 2.483 5.884 0.196 1.00 . A A . 7 ILE N 1 1
10 11423 1 1 7 ILE O O 4.580 4.014 -0.796 1.00 . A A . 7 ILE O 1 1
10 11424 1 1 8 THR C C 5.181 0.630 1.173 1.00 . A A . 8 THR C 1 1
10 11425 1 1 8 THR CA C 5.365 2.168 1.189 1.00 . A A . 8 THR CA 1 1
10 11426 1 1 8 THR CB C 6.111 2.595 2.506 1.00 . A A . 8 THR CB 1 1
10 11427 1 1 8 THR CG2 C 7.484 1.903 2.660 1.00 . A A . 8 THR CG2 1 1
10 11428 1 1 8 THR H H 3.368 2.659 1.730 1.00 . A A . 8 THR H 1 1
10 11429 1 1 8 THR HA H 5.990 2.457 0.342 1.00 . A A . 8 THR HA 1 1
10 11430 1 1 8 THR HB H 5.492 2.324 3.359 1.00 . A A . 8 THR HB 1 1
10 11431 1 1 8 THR HG1 H 5.647 4.422 3.101 1.00 . A A . 8 THR HG1 1 1
10 11432 1 1 8 THR HG21 H 7.353 0.828 2.680 1.00 . A A . 8 THR HG21 1 1
10 11433 1 1 8 THR HG22 H 7.954 2.219 3.582 1.00 . A A . 8 THR HG22 1 1
10 11434 1 1 8 THR HG23 H 8.124 2.168 1.826 1.00 . A A . 8 THR HG23 1 1
10 11435 1 1 8 THR N N 4.057 2.861 1.069 1.00 . A A . 8 THR N 1 1
10 11436 1 1 8 THR O O 4.548 0.066 2.069 1.00 . A A . 8 THR O 1 1
10 11437 1 1 8 THR OG1 O 6.299 4.021 2.520 1.00 . A A . 8 THR OG1 1 1
10 11438 1 1 9 TYR C C 7.073 -1.969 0.918 1.00 . A A . 9 TYR C 1 1
10 11439 1 1 9 TYR CA C 5.838 -1.517 0.100 1.00 . A A . 9 TYR CA 1 1
10 11440 1 1 9 TYR CB C 5.978 -2.034 -1.361 1.00 . A A . 9 TYR CB 1 1
10 11441 1 1 9 TYR CD1 C 4.105 -0.686 -2.504 1.00 . A A . 9 TYR CD1 1 1
10 11442 1 1 9 TYR CD2 C 4.167 -3.059 -2.860 1.00 . A A . 9 TYR CD2 1 1
10 11443 1 1 9 TYR CE1 C 2.989 -0.597 -3.316 1.00 . A A . 9 TYR CE1 1 1
10 11444 1 1 9 TYR CE2 C 3.055 -2.966 -3.679 1.00 . A A . 9 TYR CE2 1 1
10 11445 1 1 9 TYR CG C 4.722 -1.921 -2.251 1.00 . A A . 9 TYR CG 1 1
10 11446 1 1 9 TYR CZ C 2.474 -1.735 -3.904 1.00 . A A . 9 TYR CZ 1 1
10 11447 1 1 9 TYR H H 6.065 0.475 -0.624 1.00 . A A . 9 TYR H 1 1
10 11448 1 1 9 TYR HA H 4.941 -1.944 0.543 1.00 . A A . 9 TYR HA 1 1
10 11449 1 1 9 TYR HB2 H 6.769 -1.477 -1.849 1.00 . A A . 9 TYR HB2 1 1
10 11450 1 1 9 TYR HB3 H 6.274 -3.081 -1.333 1.00 . A A . 9 TYR HB3 1 1
10 11451 1 1 9 TYR HD1 H 4.506 0.211 -2.046 1.00 . A A . 9 TYR HD1 1 1
10 11452 1 1 9 TYR HD2 H 4.621 -4.027 -2.683 1.00 . A A . 9 TYR HD2 1 1
10 11453 1 1 9 TYR HE1 H 2.526 0.367 -3.493 1.00 . A A . 9 TYR HE1 1 1
10 11454 1 1 9 TYR HE2 H 2.645 -3.860 -4.136 1.00 . A A . 9 TYR HE2 1 1
10 11455 1 1 9 TYR HH H 1.460 -0.841 -5.268 1.00 . A A . 9 TYR HH 1 1
10 11456 1 1 9 TYR N N 5.726 -0.038 0.138 1.00 . A A . 9 TYR N 1 1
10 11457 1 1 9 TYR O O 8.119 -1.319 0.870 1.00 . A A . 9 TYR O 1 1
10 11458 1 1 9 TYR OH O 1.379 -1.636 -4.726 1.00 . A A . 9 TYR OH 1 1
10 11459 1 1 10 VAL C C 7.978 -5.240 2.298 1.00 . A A . 10 VAL C 1 1
10 11460 1 1 10 VAL CA C 8.047 -3.703 2.424 1.00 . A A . 10 VAL CA 1 1
10 11461 1 1 10 VAL CB C 8.050 -3.294 3.956 1.00 . A A . 10 VAL CB 1 1
10 11462 1 1 10 VAL CG1 C 8.347 -1.788 4.150 1.00 . A A . 10 VAL CG1 1 1
10 11463 1 1 10 VAL CG2 C 6.722 -3.682 4.655 1.00 . A A . 10 VAL CG2 1 1
10 11464 1 1 10 VAL H H 6.062 -3.508 1.698 1.00 . A A . 10 VAL H 1 1
10 11465 1 1 10 VAL HA H 8.986 -3.373 1.982 1.00 . A A . 10 VAL HA 1 1
10 11466 1 1 10 VAL HB H 8.854 -3.845 4.444 1.00 . A A . 10 VAL HB 1 1
10 11467 1 1 10 VAL HG11 H 8.373 -1.551 5.209 1.00 . A A . 10 VAL HG11 1 1
10 11468 1 1 10 VAL HG12 H 7.577 -1.195 3.673 1.00 . A A . 10 VAL HG12 1 1
10 11469 1 1 10 VAL HG13 H 9.307 -1.544 3.709 1.00 . A A . 10 VAL HG13 1 1
10 11470 1 1 10 VAL HG21 H 6.564 -4.750 4.574 1.00 . A A . 10 VAL HG21 1 1
10 11471 1 1 10 VAL HG22 H 5.895 -3.163 4.186 1.00 . A A . 10 VAL HG22 1 1
10 11472 1 1 10 VAL HG23 H 6.766 -3.408 5.704 1.00 . A A . 10 VAL HG23 1 1
10 11473 1 1 10 VAL N N 6.940 -3.079 1.661 1.00 . A A . 10 VAL N 1 1
10 11474 1 1 10 VAL O O 6.900 -5.810 2.097 1.00 . A A . 10 VAL O 1 1
10 11475 1 1 11 ASP C C 9.644 -7.929 3.732 1.00 . A A . 11 ASP C 1 1
10 11476 1 1 11 ASP CA C 9.253 -7.364 2.350 1.00 . A A . 11 ASP CA 1 1
10 11477 1 1 11 ASP CB C 10.277 -7.763 1.260 1.00 . A A . 11 ASP CB 1 1
10 11478 1 1 11 ASP CG C 10.505 -9.281 1.171 1.00 . A A . 11 ASP CG 1 1
10 11479 1 1 11 ASP H H 9.948 -5.383 2.590 1.00 . A A . 11 ASP H 1 1
10 11480 1 1 11 ASP HA H 8.281 -7.775 2.073 1.00 . A A . 11 ASP HA 1 1
10 11481 1 1 11 ASP HB2 H 9.920 -7.416 0.295 1.00 . A A . 11 ASP HB2 1 1
10 11482 1 1 11 ASP HB3 H 11.223 -7.275 1.471 1.00 . A A . 11 ASP HB3 1 1
10 11483 1 1 11 ASP N N 9.135 -5.900 2.426 1.00 . A A . 11 ASP N 1 1
10 11484 1 1 11 ASP O O 10.814 -7.872 4.135 1.00 . A A . 11 ASP O 1 1
10 11485 1 1 11 ASP OD1 O 9.639 -9.999 0.629 1.00 . A A . 11 ASP OD1 1 1
10 11486 1 1 11 ASP OD2 O 11.548 -9.756 1.660 1.00 . A A . 11 ASP OD2 1 1
10 11487 1 1 12 ASP C C 9.823 -10.215 5.814 1.00 . A A . 12 ASP C 1 1
10 11488 1 1 12 ASP CA C 8.758 -9.086 5.768 1.00 . A A . 12 ASP CA 1 1
10 11489 1 1 12 ASP CB C 7.357 -9.630 6.172 1.00 . A A . 12 ASP CB 1 1
10 11490 1 1 12 ASP CG C 7.323 -10.309 7.551 1.00 . A A . 12 ASP CG 1 1
10 11491 1 1 12 ASP H H 7.775 -8.537 3.988 1.00 . A A . 12 ASP H 1 1
10 11492 1 1 12 ASP HA H 9.042 -8.302 6.461 1.00 . A A . 12 ASP HA 1 1
10 11493 1 1 12 ASP HB2 H 6.654 -8.803 6.181 1.00 . A A . 12 ASP HB2 1 1
10 11494 1 1 12 ASP HB3 H 7.027 -10.343 5.421 1.00 . A A . 12 ASP HB3 1 1
10 11495 1 1 12 ASP N N 8.641 -8.485 4.426 1.00 . A A . 12 ASP N 1 1
10 11496 1 1 12 ASP O O 10.474 -10.425 6.848 1.00 . A A . 12 ASP O 1 1
10 11497 1 1 12 ASP OD1 O 7.172 -9.605 8.566 1.00 . A A . 12 ASP OD1 1 1
10 11498 1 1 12 ASP OD2 O 7.454 -11.550 7.619 1.00 . A A . 12 ASP OD2 1 1
10 11499 1 1 13 ASP C C 12.414 -11.630 4.757 1.00 . A A . 13 ASP C 1 1
10 11500 1 1 13 ASP CA C 10.931 -12.057 4.546 1.00 . A A . 13 ASP CA 1 1
10 11501 1 1 13 ASP CB C 10.733 -12.688 3.148 1.00 . A A . 13 ASP CB 1 1
10 11502 1 1 13 ASP CG C 11.346 -14.085 3.008 1.00 . A A . 13 ASP CG 1 1
10 11503 1 1 13 ASP H H 9.530 -10.628 3.857 1.00 . A A . 13 ASP H 1 1
10 11504 1 1 13 ASP HA H 10.658 -12.784 5.305 1.00 . A A . 13 ASP HA 1 1
10 11505 1 1 13 ASP HB2 H 9.668 -12.755 2.945 1.00 . A A . 13 ASP HB2 1 1
10 11506 1 1 13 ASP HB3 H 11.174 -12.038 2.401 1.00 . A A . 13 ASP HB3 1 1
10 11507 1 1 13 ASP N N 10.010 -10.908 4.670 1.00 . A A . 13 ASP N 1 1
10 11508 1 1 13 ASP O O 13.241 -12.415 5.235 1.00 . A A . 13 ASP O 1 1
10 11509 1 1 13 ASP OD1 O 12.550 -14.200 2.695 1.00 . A A . 13 ASP OD1 1 1
10 11510 1 1 13 ASP OD2 O 10.613 -15.072 3.203 1.00 . A A . 13 ASP OD2 1 1
10 11511 1 1 14 LYS C C 13.980 -8.651 5.683 1.00 . A A . 14 LYS C 1 1
10 11512 1 1 14 LYS CA C 14.066 -9.760 4.600 1.00 . A A . 14 LYS CA 1 1
10 11513 1 1 14 LYS CB C 14.611 -9.208 3.247 1.00 . A A . 14 LYS CB 1 1
10 11514 1 1 14 LYS CD C 16.255 -11.057 2.372 1.00 . A A . 14 LYS CD 1 1
10 11515 1 1 14 LYS CE C 16.148 -12.234 3.368 1.00 . A A . 14 LYS CE 1 1
10 11516 1 1 14 LYS CG C 14.929 -10.263 2.147 1.00 . A A . 14 LYS CG 1 1
10 11517 1 1 14 LYS H H 12.033 -9.825 3.971 1.00 . A A . 14 LYS H 1 1
10 11518 1 1 14 LYS HA H 14.745 -10.527 4.964 1.00 . A A . 14 LYS HA 1 1
10 11519 1 1 14 LYS HB2 H 13.873 -8.527 2.839 1.00 . A A . 14 LYS HB2 1 1
10 11520 1 1 14 LYS HB3 H 15.520 -8.641 3.439 1.00 . A A . 14 LYS HB3 1 1
10 11521 1 1 14 LYS HD2 H 16.582 -11.457 1.421 1.00 . A A . 14 LYS HD2 1 1
10 11522 1 1 14 LYS HD3 H 17.014 -10.366 2.730 1.00 . A A . 14 LYS HD3 1 1
10 11523 1 1 14 LYS HE2 H 17.117 -12.705 3.469 1.00 . A A . 14 LYS HE2 1 1
10 11524 1 1 14 LYS HE3 H 15.838 -11.858 4.335 1.00 . A A . 14 LYS HE3 1 1
10 11525 1 1 14 LYS HG2 H 14.107 -10.968 2.096 1.00 . A A . 14 LYS HG2 1 1
10 11526 1 1 14 LYS HG3 H 14.996 -9.746 1.190 1.00 . A A . 14 LYS HG3 1 1
10 11527 1 1 14 LYS HZ1 H 15.185 -14.074 3.568 1.00 . A A . 14 LYS HZ1 1 1
10 11528 1 1 14 LYS HZ2 H 15.406 -13.588 1.966 1.00 . A A . 14 LYS HZ2 1 1
10 11529 1 1 14 LYS HZ3 H 14.207 -12.863 2.911 1.00 . A A . 14 LYS HZ3 1 1
10 11530 1 1 14 LYS N N 12.733 -10.377 4.388 1.00 . A A . 14 LYS N 1 1
10 11531 1 1 14 LYS NZ N 15.171 -13.258 2.922 1.00 . A A . 14 LYS NZ 1 1
10 11532 1 1 14 LYS O O 14.533 -7.553 5.526 1.00 . A A . 14 LYS O 1 1
10 11533 1 1 15 GLY C C 12.424 -6.754 7.701 1.00 . A A . 15 GLY C 1 1
10 11534 1 1 15 GLY CA C 13.165 -8.078 7.957 1.00 . A A . 15 GLY CA 1 1
10 11535 1 1 15 GLY H H 12.851 -9.855 6.825 1.00 . A A . 15 GLY H 1 1
10 11536 1 1 15 GLY HA2 H 12.631 -8.609 8.728 1.00 . A A . 15 GLY HA2 1 1
10 11537 1 1 15 GLY HA3 H 14.161 -7.859 8.325 1.00 . A A . 15 GLY HA3 1 1
10 11538 1 1 15 GLY N N 13.281 -8.972 6.792 1.00 . A A . 15 GLY N 1 1
10 11539 1 1 15 GLY O O 12.624 -5.781 8.439 1.00 . A A . 15 GLY O 1 1
10 11540 1 1 16 GLY C C 11.596 -4.648 5.272 1.00 . A A . 16 GLY C 1 1
10 11541 1 1 16 GLY CA C 10.826 -5.510 6.284 1.00 . A A . 16 GLY CA 1 1
10 11542 1 1 16 GLY H H 11.427 -7.556 6.164 1.00 . A A . 16 GLY H 1 1
10 11543 1 1 16 GLY HA2 H 9.889 -5.808 5.834 1.00 . A A . 16 GLY HA2 1 1
10 11544 1 1 16 GLY HA3 H 10.610 -4.919 7.169 1.00 . A A . 16 GLY HA3 1 1
10 11545 1 1 16 GLY N N 11.559 -6.729 6.673 1.00 . A A . 16 GLY N 1 1
10 11546 1 1 16 GLY O O 11.575 -3.416 5.354 1.00 . A A . 16 GLY O 1 1
10 11547 1 1 17 ALA C C 12.170 -3.903 2.225 1.00 . A A . 17 ALA C 1 1
10 11548 1 1 17 ALA CA C 13.072 -4.631 3.256 1.00 . A A . 17 ALA CA 1 1
10 11549 1 1 17 ALA CB C 13.983 -5.653 2.556 1.00 . A A . 17 ALA CB 1 1
10 11550 1 1 17 ALA H H 12.253 -6.289 4.306 1.00 . A A . 17 ALA H 1 1
10 11551 1 1 17 ALA HA H 13.711 -3.898 3.745 1.00 . A A . 17 ALA HA 1 1
10 11552 1 1 17 ALA HB1 H 14.610 -6.146 3.289 1.00 . A A . 17 ALA HB1 1 1
10 11553 1 1 17 ALA HB2 H 14.612 -5.153 1.831 1.00 . A A . 17 ALA HB2 1 1
10 11554 1 1 17 ALA HB3 H 13.377 -6.397 2.050 1.00 . A A . 17 ALA HB3 1 1
10 11555 1 1 17 ALA N N 12.275 -5.309 4.306 1.00 . A A . 17 ALA N 1 1
10 11556 1 1 17 ALA O O 11.405 -4.550 1.508 1.00 . A A . 17 ALA O 1 1
10 11557 1 1 18 GLN C C 11.507 -2.096 -0.208 1.00 . A A . 18 GLN C 1 1
10 11558 1 1 18 GLN CA C 11.428 -1.708 1.299 1.00 . A A . 18 GLN CA 1 1
10 11559 1 1 18 GLN CB C 11.803 -0.211 1.502 1.00 . A A . 18 GLN CB 1 1
10 11560 1 1 18 GLN CD C 11.304 2.262 0.959 1.00 . A A . 18 GLN CD 1 1
10 11561 1 1 18 GLN CG C 10.915 0.796 0.727 1.00 . A A . 18 GLN CG 1 1
10 11562 1 1 18 GLN H H 13.016 -2.132 2.659 1.00 . A A . 18 GLN H 1 1
10 11563 1 1 18 GLN HA H 10.407 -1.856 1.646 1.00 . A A . 18 GLN HA 1 1
10 11564 1 1 18 GLN HB2 H 11.733 0.024 2.560 1.00 . A A . 18 GLN HB2 1 1
10 11565 1 1 18 GLN HB3 H 12.834 -0.065 1.189 1.00 . A A . 18 GLN HB3 1 1
10 11566 1 1 18 GLN HE21 H 9.433 2.858 0.688 1.00 . A A . 18 GLN HE21 1 1
10 11567 1 1 18 GLN HE22 H 10.576 4.100 1.039 1.00 . A A . 18 GLN HE22 1 1
10 11568 1 1 18 GLN HG2 H 10.995 0.587 -0.334 1.00 . A A . 18 GLN HG2 1 1
10 11569 1 1 18 GLN HG3 H 9.884 0.658 1.038 1.00 . A A . 18 GLN HG3 1 1
10 11570 1 1 18 GLN N N 12.303 -2.562 2.138 1.00 . A A . 18 GLN N 1 1
10 11571 1 1 18 GLN NE2 N 10.339 3.164 0.883 1.00 . A A . 18 GLN NE2 1 1
10 11572 1 1 18 GLN O O 12.597 -2.191 -0.779 1.00 . A A . 18 GLN O 1 1
10 11573 1 1 18 GLN OE1 O 12.465 2.588 1.194 1.00 . A A . 18 GLN OE1 1 1
10 11574 1 1 19 VAL C C 9.749 -1.544 -3.090 1.00 . A A . 19 VAL C 1 1
10 11575 1 1 19 VAL CA C 10.206 -2.754 -2.241 1.00 . A A . 19 VAL CA 1 1
10 11576 1 1 19 VAL CB C 9.180 -3.948 -2.396 1.00 . A A . 19 VAL CB 1 1
10 11577 1 1 19 VAL CG1 C 9.078 -4.432 -3.868 1.00 . A A . 19 VAL CG1 1 1
10 11578 1 1 19 VAL CG2 C 9.541 -5.120 -1.450 1.00 . A A . 19 VAL CG2 1 1
10 11579 1 1 19 VAL H H 9.509 -2.152 -0.327 1.00 . A A . 19 VAL H 1 1
10 11580 1 1 19 VAL HA H 11.184 -3.094 -2.592 1.00 . A A . 19 VAL HA 1 1
10 11581 1 1 19 VAL HB H 8.198 -3.581 -2.100 1.00 . A A . 19 VAL HB 1 1
10 11582 1 1 19 VAL HG11 H 8.744 -3.616 -4.501 1.00 . A A . 19 VAL HG11 1 1
10 11583 1 1 19 VAL HG12 H 8.369 -5.247 -3.942 1.00 . A A . 19 VAL HG12 1 1
10 11584 1 1 19 VAL HG13 H 10.048 -4.771 -4.209 1.00 . A A . 19 VAL HG13 1 1
10 11585 1 1 19 VAL HG21 H 8.816 -5.919 -1.559 1.00 . A A . 19 VAL HG21 1 1
10 11586 1 1 19 VAL HG22 H 9.537 -4.777 -0.421 1.00 . A A . 19 VAL HG22 1 1
10 11587 1 1 19 VAL HG23 H 10.526 -5.495 -1.695 1.00 . A A . 19 VAL HG23 1 1
10 11588 1 1 19 VAL N N 10.329 -2.329 -0.825 1.00 . A A . 19 VAL N 1 1
10 11589 1 1 19 VAL O O 8.588 -1.134 -3.023 1.00 . A A . 19 VAL O 1 1
10 11590 1 1 20 GLY C C 10.447 1.520 -3.774 1.00 . A A . 20 GLY C 1 1
10 11591 1 1 20 GLY CA C 10.399 0.256 -4.639 1.00 . A A . 20 GLY CA 1 1
10 11592 1 1 20 GLY H H 11.555 -1.379 -3.932 1.00 . A A . 20 GLY H 1 1
10 11593 1 1 20 GLY HA2 H 11.147 0.345 -5.415 1.00 . A A . 20 GLY HA2 1 1
10 11594 1 1 20 GLY HA3 H 9.422 0.182 -5.109 1.00 . A A . 20 GLY HA3 1 1
10 11595 1 1 20 GLY N N 10.672 -0.972 -3.875 1.00 . A A . 20 GLY N 1 1
10 11596 1 1 20 GLY O O 11.039 1.519 -2.689 1.00 . A A . 20 GLY O 1 1
10 11597 1 1 21 ASP C C 8.434 4.218 -2.930 1.00 . A A . 21 ASP C 1 1
10 11598 1 1 21 ASP CA C 9.813 3.915 -3.558 1.00 . A A . 21 ASP CA 1 1
10 11599 1 1 21 ASP CB C 10.208 5.042 -4.542 1.00 . A A . 21 ASP CB 1 1
10 11600 1 1 21 ASP CG C 11.617 4.855 -5.112 1.00 . A A . 21 ASP CG 1 1
10 11601 1 1 21 ASP H H 9.348 2.529 -5.104 1.00 . A A . 21 ASP H 1 1
10 11602 1 1 21 ASP HA H 10.547 3.882 -2.754 1.00 . A A . 21 ASP HA 1 1
10 11603 1 1 21 ASP HB2 H 9.492 5.065 -5.362 1.00 . A A . 21 ASP HB2 1 1
10 11604 1 1 21 ASP HB3 H 10.171 5.997 -4.028 1.00 . A A . 21 ASP HB3 1 1
10 11605 1 1 21 ASP N N 9.827 2.606 -4.257 1.00 . A A . 21 ASP N 1 1
10 11606 1 1 21 ASP O O 7.478 3.444 -3.076 1.00 . A A . 21 ASP O 1 1
10 11607 1 1 21 ASP OD1 O 12.599 5.083 -4.374 1.00 . A A . 21 ASP OD1 1 1
10 11608 1 1 21 ASP OD2 O 11.753 4.457 -6.286 1.00 . A A . 21 ASP OD2 1 1
10 11609 1 1 22 ILE C C 6.214 6.573 -2.653 1.00 . A A . 22 ILE C 1 1
10 11610 1 1 22 ILE CA C 7.108 5.849 -1.600 1.00 . A A . 22 ILE CA 1 1
10 11611 1 1 22 ILE CB C 7.433 6.805 -0.391 1.00 . A A . 22 ILE CB 1 1
10 11612 1 1 22 ILE CD1 C 8.687 6.905 1.895 1.00 . A A . 22 ILE CD1 1 1
10 11613 1 1 22 ILE CG1 C 8.305 6.064 0.681 1.00 . A A . 22 ILE CG1 1 1
10 11614 1 1 22 ILE CG2 C 6.137 7.368 0.237 1.00 . A A . 22 ILE CG2 1 1
10 11615 1 1 22 ILE H H 9.169 5.897 -2.117 1.00 . A A . 22 ILE H 1 1
10 11616 1 1 22 ILE HA H 6.569 4.985 -1.212 1.00 . A A . 22 ILE HA 1 1
10 11617 1 1 22 ILE HB H 8.003 7.646 -0.777 1.00 . A A . 22 ILE HB 1 1
10 11618 1 1 22 ILE HD11 H 7.794 7.215 2.419 1.00 . A A . 22 ILE HD11 1 1
10 11619 1 1 22 ILE HD12 H 9.237 7.779 1.572 1.00 . A A . 22 ILE HD12 1 1
10 11620 1 1 22 ILE HD13 H 9.306 6.319 2.557 1.00 . A A . 22 ILE HD13 1 1
10 11621 1 1 22 ILE HG12 H 7.763 5.203 1.048 1.00 . A A . 22 ILE HG12 1 1
10 11622 1 1 22 ILE HG13 H 9.226 5.724 0.218 1.00 . A A . 22 ILE HG13 1 1
10 11623 1 1 22 ILE HG21 H 5.578 7.923 -0.507 1.00 . A A . 22 ILE HG21 1 1
10 11624 1 1 22 ILE HG22 H 6.381 8.030 1.061 1.00 . A A . 22 ILE HG22 1 1
10 11625 1 1 22 ILE HG23 H 5.525 6.554 0.606 1.00 . A A . 22 ILE HG23 1 1
10 11626 1 1 22 ILE N N 8.356 5.361 -2.223 1.00 . A A . 22 ILE N 1 1
10 11627 1 1 22 ILE O O 6.667 7.511 -3.318 1.00 . A A . 22 ILE O 1 1
10 11628 1 1 23 VAL C C 3.004 7.644 -3.175 1.00 . A A . 23 VAL C 1 1
10 11629 1 1 23 VAL CA C 3.996 6.638 -3.816 1.00 . A A . 23 VAL CA 1 1
10 11630 1 1 23 VAL CB C 3.194 5.447 -4.474 1.00 . A A . 23 VAL CB 1 1
10 11631 1 1 23 VAL CG1 C 2.234 5.940 -5.590 1.00 . A A . 23 VAL CG1 1 1
10 11632 1 1 23 VAL CG2 C 4.152 4.345 -5.002 1.00 . A A . 23 VAL CG2 1 1
10 11633 1 1 23 VAL H H 4.620 5.462 -2.162 1.00 . A A . 23 VAL H 1 1
10 11634 1 1 23 VAL HA H 4.563 7.143 -4.599 1.00 . A A . 23 VAL HA 1 1
10 11635 1 1 23 VAL HB H 2.582 4.995 -3.695 1.00 . A A . 23 VAL HB 1 1
10 11636 1 1 23 VAL HG11 H 2.802 6.426 -6.374 1.00 . A A . 23 VAL HG11 1 1
10 11637 1 1 23 VAL HG12 H 1.519 6.645 -5.179 1.00 . A A . 23 VAL HG12 1 1
10 11638 1 1 23 VAL HG13 H 1.697 5.097 -6.009 1.00 . A A . 23 VAL HG13 1 1
10 11639 1 1 23 VAL HG21 H 3.576 3.527 -5.422 1.00 . A A . 23 VAL HG21 1 1
10 11640 1 1 23 VAL HG22 H 4.762 3.965 -4.189 1.00 . A A . 23 VAL HG22 1 1
10 11641 1 1 23 VAL HG23 H 4.797 4.757 -5.769 1.00 . A A . 23 VAL HG23 1 1
10 11642 1 1 23 VAL N N 4.946 6.131 -2.791 1.00 . A A . 23 VAL N 1 1
10 11643 1 1 23 VAL O O 2.226 7.276 -2.292 1.00 . A A . 23 VAL O 1 1
10 11644 1 1 24 THR C C 0.958 10.220 -4.026 1.00 . A A . 24 THR C 1 1
10 11645 1 1 24 THR CA C 2.159 9.978 -3.086 1.00 . A A . 24 THR CA 1 1
10 11646 1 1 24 THR CB C 2.933 11.323 -2.904 1.00 . A A . 24 THR CB 1 1
10 11647 1 1 24 THR CG2 C 2.079 12.392 -2.193 1.00 . A A . 24 THR CG2 1 1
10 11648 1 1 24 THR H H 3.675 9.138 -4.327 1.00 . A A . 24 THR H 1 1
10 11649 1 1 24 THR HA H 1.793 9.666 -2.108 1.00 . A A . 24 THR HA 1 1
10 11650 1 1 24 THR HB H 3.200 11.696 -3.889 1.00 . A A . 24 THR HB 1 1
10 11651 1 1 24 THR HG1 H 4.383 11.912 -1.688 1.00 . A A . 24 THR HG1 1 1
10 11652 1 1 24 THR HG21 H 1.792 12.040 -1.209 1.00 . A A . 24 THR HG21 1 1
10 11653 1 1 24 THR HG22 H 1.187 12.599 -2.771 1.00 . A A . 24 THR HG22 1 1
10 11654 1 1 24 THR HG23 H 2.652 13.306 -2.089 1.00 . A A . 24 THR HG23 1 1
10 11655 1 1 24 THR N N 3.041 8.910 -3.619 1.00 . A A . 24 THR N 1 1
10 11656 1 1 24 THR O O 1.144 10.655 -5.168 1.00 . A A . 24 THR O 1 1
10 11657 1 1 24 THR OG1 O 4.138 11.100 -2.147 1.00 . A A . 24 THR OG1 1 1
10 11658 1 1 25 VAL C C -2.229 11.476 -3.651 1.00 . A A . 25 VAL C 1 1
10 11659 1 1 25 VAL CA C -1.520 10.239 -4.277 1.00 . A A . 25 VAL CA 1 1
10 11660 1 1 25 VAL CB C -2.492 8.989 -4.309 1.00 . A A . 25 VAL CB 1 1
10 11661 1 1 25 VAL CG1 C -1.898 7.843 -5.165 1.00 . A A . 25 VAL CG1 1 1
10 11662 1 1 25 VAL CG2 C -2.822 8.481 -2.879 1.00 . A A . 25 VAL CG2 1 1
10 11663 1 1 25 VAL H H -0.329 9.506 -2.664 1.00 . A A . 25 VAL H 1 1
10 11664 1 1 25 VAL HA H -1.249 10.491 -5.304 1.00 . A A . 25 VAL HA 1 1
10 11665 1 1 25 VAL HB H -3.423 9.300 -4.780 1.00 . A A . 25 VAL HB 1 1
10 11666 1 1 25 VAL HG11 H -0.954 7.519 -4.742 1.00 . A A . 25 VAL HG11 1 1
10 11667 1 1 25 VAL HG12 H -1.731 8.189 -6.179 1.00 . A A . 25 VAL HG12 1 1
10 11668 1 1 25 VAL HG13 H -2.585 7.004 -5.187 1.00 . A A . 25 VAL HG13 1 1
10 11669 1 1 25 VAL HG21 H -1.910 8.172 -2.381 1.00 . A A . 25 VAL HG21 1 1
10 11670 1 1 25 VAL HG22 H -3.501 7.639 -2.935 1.00 . A A . 25 VAL HG22 1 1
10 11671 1 1 25 VAL HG23 H -3.287 9.275 -2.309 1.00 . A A . 25 VAL HG23 1 1
10 11672 1 1 25 VAL N N -0.266 9.933 -3.545 1.00 . A A . 25 VAL N 1 1
10 11673 1 1 25 VAL O O -2.241 11.625 -2.431 1.00 . A A . 25 VAL O 1 1
10 11674 1 1 26 THR C C -4.973 13.671 -4.128 1.00 . A A . 26 THR C 1 1
10 11675 1 1 26 THR CA C -3.416 13.656 -4.041 1.00 . A A . 26 THR CA 1 1
10 11676 1 1 26 THR CB C -2.838 14.873 -4.852 1.00 . A A . 26 THR CB 1 1
10 11677 1 1 26 THR CG2 C -3.152 14.779 -6.357 1.00 . A A . 26 THR CG2 1 1
10 11678 1 1 26 THR H H -2.855 12.136 -5.451 1.00 . A A . 26 THR H 1 1
10 11679 1 1 26 THR HA H -3.141 13.802 -2.997 1.00 . A A . 26 THR HA 1 1
10 11680 1 1 26 THR HB H -1.759 14.883 -4.732 1.00 . A A . 26 THR HB 1 1
10 11681 1 1 26 THR HG1 H -2.723 16.514 -3.747 1.00 . A A . 26 THR HG1 1 1
10 11682 1 1 26 THR HG21 H -4.224 14.789 -6.507 1.00 . A A . 26 THR HG21 1 1
10 11683 1 1 26 THR HG22 H -2.743 13.863 -6.761 1.00 . A A . 26 THR HG22 1 1
10 11684 1 1 26 THR HG23 H -2.712 15.625 -6.874 1.00 . A A . 26 THR HG23 1 1
10 11685 1 1 26 THR N N -2.817 12.358 -4.495 1.00 . A A . 26 THR N 1 1
10 11686 1 1 26 THR O O -5.586 12.819 -4.782 1.00 . A A . 26 THR O 1 1
10 11687 1 1 26 THR OG1 O -3.361 16.117 -4.346 1.00 . A A . 26 THR OG1 1 1
10 11688 1 1 27 GLY C C -7.555 15.800 -2.380 1.00 . A A . 27 GLY C 1 1
10 11689 1 1 27 GLY CA C -7.053 14.827 -3.448 1.00 . A A . 27 GLY CA 1 1
10 11690 1 1 27 GLY H H -5.035 15.287 -2.954 1.00 . A A . 27 GLY H 1 1
10 11691 1 1 27 GLY HA2 H -7.360 15.199 -4.415 1.00 . A A . 27 GLY HA2 1 1
10 11692 1 1 27 GLY HA3 H -7.518 13.859 -3.291 1.00 . A A . 27 GLY HA3 1 1
10 11693 1 1 27 GLY N N -5.595 14.659 -3.453 1.00 . A A . 27 GLY N 1 1
10 11694 1 1 27 GLY O O -7.027 16.906 -2.244 1.00 . A A . 27 GLY O 1 1
10 11695 1 1 28 LYS C C -9.649 15.263 0.611 1.00 . A A . 28 LYS C 1 1
10 11696 1 1 28 LYS CA C -9.194 16.195 -0.541 1.00 . A A . 28 LYS CA 1 1
10 11697 1 1 28 LYS CB C -10.401 17.020 -1.098 1.00 . A A . 28 LYS CB 1 1
10 11698 1 1 28 LYS CD C -10.453 19.009 0.566 1.00 . A A . 28 LYS CD 1 1
10 11699 1 1 28 LYS CE C -10.183 20.133 -0.449 1.00 . A A . 28 LYS CE 1 1
10 11700 1 1 28 LYS CG C -11.226 17.820 -0.054 1.00 . A A . 28 LYS CG 1 1
10 11701 1 1 28 LYS H H -8.994 14.513 -1.833 1.00 . A A . 28 LYS H 1 1
10 11702 1 1 28 LYS HA H -8.439 16.880 -0.162 1.00 . A A . 28 LYS HA 1 1
10 11703 1 1 28 LYS HB2 H -10.027 17.717 -1.839 1.00 . A A . 28 LYS HB2 1 1
10 11704 1 1 28 LYS HB3 H -11.075 16.333 -1.598 1.00 . A A . 28 LYS HB3 1 1
10 11705 1 1 28 LYS HD2 H -11.035 19.416 1.385 1.00 . A A . 28 LYS HD2 1 1
10 11706 1 1 28 LYS HD3 H -9.505 18.647 0.955 1.00 . A A . 28 LYS HD3 1 1
10 11707 1 1 28 LYS HE2 H -9.646 20.933 0.043 1.00 . A A . 28 LYS HE2 1 1
10 11708 1 1 28 LYS HE3 H -9.574 19.745 -1.257 1.00 . A A . 28 LYS HE3 1 1
10 11709 1 1 28 LYS HG2 H -12.122 18.199 -0.532 1.00 . A A . 28 LYS HG2 1 1
10 11710 1 1 28 LYS HG3 H -11.521 17.144 0.744 1.00 . A A . 28 LYS HG3 1 1
10 11711 1 1 28 LYS HZ1 H -12.063 21.027 -0.259 1.00 . A A . 28 LYS HZ1 1 1
10 11712 1 1 28 LYS HZ2 H -11.939 19.963 -1.569 1.00 . A A . 28 LYS HZ2 1 1
10 11713 1 1 28 LYS HZ3 H -11.219 21.488 -1.652 1.00 . A A . 28 LYS HZ3 1 1
10 11714 1 1 28 LYS N N -8.594 15.391 -1.634 1.00 . A A . 28 LYS N 1 1
10 11715 1 1 28 LYS NZ N -11.437 20.691 -1.021 1.00 . A A . 28 LYS NZ 1 1
10 11716 1 1 28 LYS O O -9.998 14.102 0.375 1.00 . A A . 28 LYS O 1 1
10 11717 1 1 29 THR C C -11.545 14.470 2.923 1.00 . A A . 29 THR C 1 1
10 11718 1 1 29 THR CA C -10.140 15.117 3.084 1.00 . A A . 29 THR CA 1 1
10 11719 1 1 29 THR CB C -10.198 16.114 4.299 1.00 . A A . 29 THR CB 1 1
10 11720 1 1 29 THR CG2 C -8.801 16.445 4.856 1.00 . A A . 29 THR CG2 1 1
10 11721 1 1 29 THR H H -9.219 16.679 1.961 1.00 . A A . 29 THR H 1 1
10 11722 1 1 29 THR HA H -9.431 14.336 3.331 1.00 . A A . 29 THR HA 1 1
10 11723 1 1 29 THR HB H -10.783 15.663 5.100 1.00 . A A . 29 THR HB 1 1
10 11724 1 1 29 THR HG1 H -11.292 17.731 4.644 1.00 . A A . 29 THR HG1 1 1
10 11725 1 1 29 THR HG21 H -8.317 15.539 5.198 1.00 . A A . 29 THR HG21 1 1
10 11726 1 1 29 THR HG22 H -8.892 17.134 5.684 1.00 . A A . 29 THR HG22 1 1
10 11727 1 1 29 THR HG23 H -8.197 16.901 4.082 1.00 . A A . 29 THR HG23 1 1
10 11728 1 1 29 THR N N -9.630 15.798 1.855 1.00 . A A . 29 THR N 1 1
10 11729 1 1 29 THR O O -11.863 13.493 3.613 1.00 . A A . 29 THR O 1 1
10 11730 1 1 29 THR OG1 O -10.858 17.328 3.887 1.00 . A A . 29 THR OG1 1 1
10 11731 1 1 30 ASP C C -13.848 13.294 0.960 1.00 . A A . 30 ASP C 1 1
10 11732 1 1 30 ASP CA C -13.756 14.599 1.806 1.00 . A A . 30 ASP CA 1 1
10 11733 1 1 30 ASP CB C -14.546 15.754 1.129 1.00 . A A . 30 ASP CB 1 1
10 11734 1 1 30 ASP CG C -16.032 15.423 0.906 1.00 . A A . 30 ASP CG 1 1
10 11735 1 1 30 ASP H H -12.030 15.777 1.495 1.00 . A A . 30 ASP H 1 1
10 11736 1 1 30 ASP HA H -14.201 14.410 2.779 1.00 . A A . 30 ASP HA 1 1
10 11737 1 1 30 ASP HB2 H -14.486 16.636 1.759 1.00 . A A . 30 ASP HB2 1 1
10 11738 1 1 30 ASP HB3 H -14.088 15.989 0.171 1.00 . A A . 30 ASP HB3 1 1
10 11739 1 1 30 ASP N N -12.369 15.037 2.026 1.00 . A A . 30 ASP N 1 1
10 11740 1 1 30 ASP O O -14.691 12.430 1.247 1.00 . A A . 30 ASP O 1 1
10 11741 1 1 30 ASP OD1 O -16.782 15.335 1.904 1.00 . A A . 30 ASP OD1 1 1
10 11742 1 1 30 ASP OD2 O -16.464 15.259 -0.256 1.00 . A A . 30 ASP OD2 1 1
10 11743 1 1 31 ASP C C -12.060 10.878 -0.682 1.00 . A A . 31 ASP C 1 1
10 11744 1 1 31 ASP CA C -13.065 12.003 -1.019 1.00 . A A . 31 ASP CA 1 1
10 11745 1 1 31 ASP CB C -12.887 12.482 -2.491 1.00 . A A . 31 ASP CB 1 1
10 11746 1 1 31 ASP CG C -11.505 13.093 -2.788 1.00 . A A . 31 ASP CG 1 1
10 11747 1 1 31 ASP H H -12.275 13.812 -0.199 1.00 . A A . 31 ASP H 1 1
10 11748 1 1 31 ASP HA H -14.063 11.575 -0.930 1.00 . A A . 31 ASP HA 1 1
10 11749 1 1 31 ASP HB2 H -13.046 11.638 -3.160 1.00 . A A . 31 ASP HB2 1 1
10 11750 1 1 31 ASP HB3 H -13.647 13.225 -2.709 1.00 . A A . 31 ASP HB3 1 1
10 11751 1 1 31 ASP N N -12.987 13.147 -0.073 1.00 . A A . 31 ASP N 1 1
10 11752 1 1 31 ASP O O -11.107 11.058 0.088 1.00 . A A . 31 ASP O 1 1
10 11753 1 1 31 ASP OD1 O -11.331 14.301 -2.578 1.00 . A A . 31 ASP OD1 1 1
10 11754 1 1 31 ASP OD2 O -10.594 12.364 -3.242 1.00 . A A . 31 ASP OD2 1 1
10 11755 1 1 32 SER C C -11.146 7.890 -2.534 1.00 . A A . 32 SER C 1 1
10 11756 1 1 32 SER CA C -11.469 8.503 -1.154 1.00 . A A . 32 SER CA 1 1
10 11757 1 1 32 SER CB C -12.175 7.450 -0.264 1.00 . A A . 32 SER CB 1 1
10 11758 1 1 32 SER H H -13.099 9.661 -1.867 1.00 . A A . 32 SER H 1 1
10 11759 1 1 32 SER HA H -10.534 8.794 -0.680 1.00 . A A . 32 SER HA 1 1
10 11760 1 1 32 SER HB2 H -11.534 6.585 -0.148 1.00 . A A . 32 SER HB2 1 1
10 11761 1 1 32 SER HB3 H -12.368 7.878 0.711 1.00 . A A . 32 SER HB3 1 1
10 11762 1 1 32 SER HG H -13.711 6.233 -0.356 1.00 . A A . 32 SER HG 1 1
10 11763 1 1 32 SER N N -12.309 9.711 -1.293 1.00 . A A . 32 SER N 1 1
10 11764 1 1 32 SER O O -11.819 8.169 -3.534 1.00 . A A . 32 SER O 1 1
10 11765 1 1 32 SER OG O -13.407 7.021 -0.823 1.00 . A A . 32 SER OG 1 1
10 11766 1 1 33 THR C C -9.313 4.868 -3.488 1.00 . A A . 33 THR C 1 1
10 11767 1 1 33 THR CA C -9.648 6.341 -3.791 1.00 . A A . 33 THR CA 1 1
10 11768 1 1 33 THR CB C -8.388 7.050 -4.409 1.00 . A A . 33 THR CB 1 1
10 11769 1 1 33 THR CG2 C -7.217 7.153 -3.408 1.00 . A A . 33 THR CG2 1 1
10 11770 1 1 33 THR H H -9.652 6.871 -1.718 1.00 . A A . 33 THR H 1 1
10 11771 1 1 33 THR HA H -10.447 6.362 -4.528 1.00 . A A . 33 THR HA 1 1
10 11772 1 1 33 THR HB H -8.676 8.056 -4.696 1.00 . A A . 33 THR HB 1 1
10 11773 1 1 33 THR HG1 H -7.485 6.979 -6.171 1.00 . A A . 33 THR HG1 1 1
10 11774 1 1 33 THR HG21 H -6.907 6.160 -3.101 1.00 . A A . 33 THR HG21 1 1
10 11775 1 1 33 THR HG22 H -7.528 7.713 -2.535 1.00 . A A . 33 THR HG22 1 1
10 11776 1 1 33 THR HG23 H -6.381 7.659 -3.875 1.00 . A A . 33 THR HG23 1 1
10 11777 1 1 33 THR N N -10.117 7.042 -2.563 1.00 . A A . 33 THR N 1 1
10 11778 1 1 33 THR O O -9.128 4.506 -2.338 1.00 . A A . 33 THR O 1 1
10 11779 1 1 33 THR OG1 O -7.944 6.360 -5.591 1.00 . A A . 33 THR OG1 1 1
10 11780 1 1 34 THR C C -7.527 2.365 -5.209 1.00 . A A . 34 THR C 1 1
10 11781 1 1 34 THR CA C -8.822 2.600 -4.393 1.00 . A A . 34 THR CA 1 1
10 11782 1 1 34 THR CB C -9.939 1.595 -4.845 1.00 . A A . 34 THR CB 1 1
10 11783 1 1 34 THR CG2 C -11.142 1.588 -3.883 1.00 . A A . 34 THR CG2 1 1
10 11784 1 1 34 THR H H -9.503 4.350 -5.414 1.00 . A A . 34 THR H 1 1
10 11785 1 1 34 THR HA H -8.601 2.404 -3.342 1.00 . A A . 34 THR HA 1 1
10 11786 1 1 34 THR HB H -9.517 0.594 -4.865 1.00 . A A . 34 THR HB 1 1
10 11787 1 1 34 THR HG1 H -10.869 1.166 -6.533 1.00 . A A . 34 THR HG1 1 1
10 11788 1 1 34 THR HG21 H -10.816 1.321 -2.885 1.00 . A A . 34 THR HG21 1 1
10 11789 1 1 34 THR HG22 H -11.878 0.869 -4.222 1.00 . A A . 34 THR HG22 1 1
10 11790 1 1 34 THR HG23 H -11.594 2.572 -3.859 1.00 . A A . 34 THR HG23 1 1
10 11791 1 1 34 THR N N -9.256 4.017 -4.526 1.00 . A A . 34 THR N 1 1
10 11792 1 1 34 THR O O -7.535 2.393 -6.440 1.00 . A A . 34 THR O 1 1
10 11793 1 1 34 THR OG1 O -10.392 1.918 -6.170 1.00 . A A . 34 THR OG1 1 1
10 11794 1 1 35 TYR C C -4.862 0.481 -5.541 1.00 . A A . 35 TYR C 1 1
10 11795 1 1 35 TYR CA C -5.068 1.949 -5.092 1.00 . A A . 35 TYR CA 1 1
10 11796 1 1 35 TYR CB C -3.992 2.360 -4.048 1.00 . A A . 35 TYR CB 1 1
10 11797 1 1 35 TYR CD1 C -1.910 2.765 -5.488 1.00 . A A . 35 TYR CD1 1 1
10 11798 1 1 35 TYR CD2 C -1.768 1.099 -3.776 1.00 . A A . 35 TYR CD2 1 1
10 11799 1 1 35 TYR CE1 C -0.600 2.513 -5.843 1.00 . A A . 35 TYR CE1 1 1
10 11800 1 1 35 TYR CE2 C -0.458 0.851 -4.129 1.00 . A A . 35 TYR CE2 1 1
10 11801 1 1 35 TYR CG C -2.527 2.068 -4.445 1.00 . A A . 35 TYR CG 1 1
10 11802 1 1 35 TYR CZ C 0.120 1.559 -5.164 1.00 . A A . 35 TYR CZ 1 1
10 11803 1 1 35 TYR H H -6.494 2.082 -3.522 1.00 . A A . 35 TYR H 1 1
10 11804 1 1 35 TYR HA H -4.985 2.598 -5.956 1.00 . A A . 35 TYR HA 1 1
10 11805 1 1 35 TYR HB2 H -4.075 3.425 -3.863 1.00 . A A . 35 TYR HB2 1 1
10 11806 1 1 35 TYR HB3 H -4.199 1.842 -3.117 1.00 . A A . 35 TYR HB3 1 1
10 11807 1 1 35 TYR HD1 H -2.473 3.520 -6.026 1.00 . A A . 35 TYR HD1 1 1
10 11808 1 1 35 TYR HD2 H -2.219 0.543 -2.964 1.00 . A A . 35 TYR HD2 1 1
10 11809 1 1 35 TYR HE1 H -0.144 3.065 -6.655 1.00 . A A . 35 TYR HE1 1 1
10 11810 1 1 35 TYR HE2 H 0.108 0.094 -3.597 1.00 . A A . 35 TYR HE2 1 1
10 11811 1 1 35 TYR HH H 1.898 2.155 -5.598 1.00 . A A . 35 TYR HH 1 1
10 11812 1 1 35 TYR N N -6.412 2.145 -4.495 1.00 . A A . 35 TYR N 1 1
10 11813 1 1 35 TYR O O -5.278 -0.448 -4.841 1.00 . A A . 35 TYR O 1 1
10 11814 1 1 35 TYR OH O 1.428 1.317 -5.515 1.00 . A A . 35 TYR OH 1 1
10 11815 1 1 36 THR C C -2.530 -1.549 -6.625 1.00 . A A . 36 THR C 1 1
10 11816 1 1 36 THR CA C -3.859 -1.052 -7.232 1.00 . A A . 36 THR CA 1 1
10 11817 1 1 36 THR CB C -3.750 -1.033 -8.798 1.00 . A A . 36 THR CB 1 1
10 11818 1 1 36 THR CG2 C -3.412 -2.421 -9.387 1.00 . A A . 36 THR CG2 1 1
10 11819 1 1 36 THR H H -3.888 1.066 -7.208 1.00 . A A . 36 THR H 1 1
10 11820 1 1 36 THR HA H -4.660 -1.739 -6.957 1.00 . A A . 36 THR HA 1 1
10 11821 1 1 36 THR HB H -2.968 -0.334 -9.083 1.00 . A A . 36 THR HB 1 1
10 11822 1 1 36 THR HG1 H -5.054 0.379 -9.277 1.00 . A A . 36 THR HG1 1 1
10 11823 1 1 36 THR HG21 H -3.372 -2.358 -10.470 1.00 . A A . 36 THR HG21 1 1
10 11824 1 1 36 THR HG22 H -4.172 -3.133 -9.101 1.00 . A A . 36 THR HG22 1 1
10 11825 1 1 36 THR HG23 H -2.451 -2.755 -9.012 1.00 . A A . 36 THR HG23 1 1
10 11826 1 1 36 THR N N -4.195 0.289 -6.699 1.00 . A A . 36 THR N 1 1
10 11827 1 1 36 THR O O -1.461 -0.996 -6.912 1.00 . A A . 36 THR O 1 1
10 11828 1 1 36 THR OG1 O -4.994 -0.580 -9.361 1.00 . A A . 36 THR OG1 1 1
10 11829 1 1 37 VAL C C -0.771 -4.206 -6.070 1.00 . A A . 37 VAL C 1 1
10 11830 1 1 37 VAL CA C -1.447 -3.191 -5.117 1.00 . A A . 37 VAL CA 1 1
10 11831 1 1 37 VAL CB C -1.856 -3.899 -3.772 1.00 . A A . 37 VAL CB 1 1
10 11832 1 1 37 VAL CG1 C -0.614 -4.404 -2.999 1.00 . A A . 37 VAL CG1 1 1
10 11833 1 1 37 VAL CG2 C -2.722 -2.966 -2.891 1.00 . A A . 37 VAL CG2 1 1
10 11834 1 1 37 VAL H H -3.496 -2.960 -5.590 1.00 . A A . 37 VAL H 1 1
10 11835 1 1 37 VAL HA H -0.739 -2.394 -4.882 1.00 . A A . 37 VAL HA 1 1
10 11836 1 1 37 VAL HB H -2.464 -4.768 -4.027 1.00 . A A . 37 VAL HB 1 1
10 11837 1 1 37 VAL HG11 H -0.056 -5.101 -3.612 1.00 . A A . 37 VAL HG11 1 1
10 11838 1 1 37 VAL HG12 H -0.924 -4.906 -2.090 1.00 . A A . 37 VAL HG12 1 1
10 11839 1 1 37 VAL HG13 H 0.025 -3.566 -2.741 1.00 . A A . 37 VAL HG13 1 1
10 11840 1 1 37 VAL HG21 H -3.008 -3.481 -1.981 1.00 . A A . 37 VAL HG21 1 1
10 11841 1 1 37 VAL HG22 H -3.616 -2.674 -3.430 1.00 . A A . 37 VAL HG22 1 1
10 11842 1 1 37 VAL HG23 H -2.157 -2.078 -2.636 1.00 . A A . 37 VAL HG23 1 1
10 11843 1 1 37 VAL N N -2.616 -2.584 -5.777 1.00 . A A . 37 VAL N 1 1
10 11844 1 1 37 VAL O O -1.332 -5.272 -6.352 1.00 . A A . 37 VAL O 1 1
10 11845 1 1 38 THR C C 2.261 -5.506 -6.928 1.00 . A A . 38 THR C 1 1
10 11846 1 1 38 THR CA C 1.153 -4.652 -7.584 1.00 . A A . 38 THR CA 1 1
10 11847 1 1 38 THR CB C 1.767 -3.722 -8.686 1.00 . A A . 38 THR CB 1 1
10 11848 1 1 38 THR CG2 C 0.671 -2.970 -9.466 1.00 . A A . 38 THR CG2 1 1
10 11849 1 1 38 THR H H 0.894 -3.094 -6.171 1.00 . A A . 38 THR H 1 1
10 11850 1 1 38 THR HA H 0.439 -5.319 -8.069 1.00 . A A . 38 THR HA 1 1
10 11851 1 1 38 THR HB H 2.327 -4.336 -9.390 1.00 . A A . 38 THR HB 1 1
10 11852 1 1 38 THR HG1 H 3.424 -3.241 -7.712 1.00 . A A . 38 THR HG1 1 1
10 11853 1 1 38 THR HG21 H 0.092 -2.360 -8.783 1.00 . A A . 38 THR HG21 1 1
10 11854 1 1 38 THR HG22 H 0.014 -3.681 -9.956 1.00 . A A . 38 THR HG22 1 1
10 11855 1 1 38 THR HG23 H 1.125 -2.333 -10.215 1.00 . A A . 38 THR HG23 1 1
10 11856 1 1 38 THR N N 0.435 -3.866 -6.555 1.00 . A A . 38 THR N 1 1
10 11857 1 1 38 THR O O 3.262 -4.981 -6.429 1.00 . A A . 38 THR O 1 1
10 11858 1 1 38 THR OG1 O 2.672 -2.769 -8.096 1.00 . A A . 38 THR OG1 1 1
10 11859 1 1 39 ILE C C 4.003 -8.318 -7.272 1.00 . A A . 39 ILE C 1 1
10 11860 1 1 39 ILE CA C 2.939 -7.805 -6.258 1.00 . A A . 39 ILE CA 1 1
10 11861 1 1 39 ILE CB C 2.115 -9.027 -5.681 1.00 . A A . 39 ILE CB 1 1
10 11862 1 1 39 ILE CD1 C 0.969 -7.571 -3.838 1.00 . A A . 39 ILE CD1 1 1
10 11863 1 1 39 ILE CG1 C 0.791 -8.544 -4.988 1.00 . A A . 39 ILE CG1 1 1
10 11864 1 1 39 ILE CG2 C 2.981 -9.867 -4.705 1.00 . A A . 39 ILE CG2 1 1
10 11865 1 1 39 ILE H H 1.246 -7.163 -7.366 1.00 . A A . 39 ILE H 1 1
10 11866 1 1 39 ILE HA H 3.433 -7.307 -5.428 1.00 . A A . 39 ILE HA 1 1
10 11867 1 1 39 ILE HB H 1.844 -9.671 -6.516 1.00 . A A . 39 ILE HB 1 1
10 11868 1 1 39 ILE HD11 H 1.539 -8.038 -3.049 1.00 . A A . 39 ILE HD11 1 1
10 11869 1 1 39 ILE HD12 H -0.002 -7.290 -3.455 1.00 . A A . 39 ILE HD12 1 1
10 11870 1 1 39 ILE HD13 H 1.485 -6.684 -4.182 1.00 . A A . 39 ILE HD13 1 1
10 11871 1 1 39 ILE HG12 H 0.168 -8.054 -5.722 1.00 . A A . 39 ILE HG12 1 1
10 11872 1 1 39 ILE HG13 H 0.255 -9.407 -4.605 1.00 . A A . 39 ILE HG13 1 1
10 11873 1 1 39 ILE HG21 H 3.852 -10.251 -5.222 1.00 . A A . 39 ILE HG21 1 1
10 11874 1 1 39 ILE HG22 H 2.404 -10.700 -4.321 1.00 . A A . 39 ILE HG22 1 1
10 11875 1 1 39 ILE HG23 H 3.302 -9.247 -3.875 1.00 . A A . 39 ILE HG23 1 1
10 11876 1 1 39 ILE N N 2.045 -6.828 -6.916 1.00 . A A . 39 ILE N 1 1
10 11877 1 1 39 ILE O O 3.636 -8.956 -8.267 1.00 . A A . 39 ILE O 1 1
10 11878 1 1 40 PRO C C 6.671 -10.021 -7.944 1.00 . A A . 40 PRO C 1 1
10 11879 1 1 40 PRO CA C 6.418 -8.482 -7.978 1.00 . A A . 40 PRO CA 1 1
10 11880 1 1 40 PRO CB C 7.657 -7.681 -7.490 1.00 . A A . 40 PRO CB 1 1
10 11881 1 1 40 PRO CD C 5.875 -7.202 -5.937 1.00 . A A . 40 PRO CD 1 1
10 11882 1 1 40 PRO CG C 7.377 -7.395 -6.040 1.00 . A A . 40 PRO CG 1 1
10 11883 1 1 40 PRO HA H 6.189 -8.199 -9.003 1.00 . A A . 40 PRO HA 1 1
10 11884 1 1 40 PRO HB2 H 8.564 -8.267 -7.620 1.00 . A A . 40 PRO HB2 1 1
10 11885 1 1 40 PRO HB3 H 7.748 -6.762 -8.065 1.00 . A A . 40 PRO HB3 1 1
10 11886 1 1 40 PRO HD2 H 5.503 -7.560 -4.980 1.00 . A A . 40 PRO HD2 1 1
10 11887 1 1 40 PRO HD3 H 5.611 -6.156 -6.067 1.00 . A A . 40 PRO HD3 1 1
10 11888 1 1 40 PRO HG2 H 7.695 -8.237 -5.431 1.00 . A A . 40 PRO HG2 1 1
10 11889 1 1 40 PRO HG3 H 7.899 -6.498 -5.724 1.00 . A A . 40 PRO HG3 1 1
10 11890 1 1 40 PRO N N 5.333 -8.024 -7.059 1.00 . A A . 40 PRO N 1 1
10 11891 1 1 40 PRO O O 6.173 -10.731 -7.059 1.00 . A A . 40 PRO O 1 1
10 11892 1 1 41 ASP C C 8.522 -12.539 -7.887 1.00 . A A . 41 ASP C 1 1
10 11893 1 1 41 ASP CA C 7.773 -11.943 -9.113 1.00 . A A . 41 ASP CA 1 1
10 11894 1 1 41 ASP CB C 8.603 -12.135 -10.413 1.00 . A A . 41 ASP CB 1 1
10 11895 1 1 41 ASP CG C 9.928 -11.346 -10.411 1.00 . A A . 41 ASP CG 1 1
10 11896 1 1 41 ASP H H 7.820 -9.863 -9.578 1.00 . A A . 41 ASP H 1 1
10 11897 1 1 41 ASP HA H 6.829 -12.471 -9.228 1.00 . A A . 41 ASP HA 1 1
10 11898 1 1 41 ASP HB2 H 8.820 -13.192 -10.543 1.00 . A A . 41 ASP HB2 1 1
10 11899 1 1 41 ASP HB3 H 8.010 -11.805 -11.260 1.00 . A A . 41 ASP HB3 1 1
10 11900 1 1 41 ASP N N 7.452 -10.505 -8.934 1.00 . A A . 41 ASP N 1 1
10 11901 1 1 41 ASP O O 9.451 -11.925 -7.356 1.00 . A A . 41 ASP O 1 1
10 11902 1 1 41 ASP OD1 O 9.890 -10.105 -10.572 1.00 . A A . 41 ASP OD1 1 1
10 11903 1 1 41 ASP OD2 O 11.008 -11.955 -10.212 1.00 . A A . 41 ASP OD2 1 1
10 11904 1 1 42 GLY C C 8.115 -13.910 -4.916 1.00 . A A . 42 GLY C 1 1
10 11905 1 1 42 GLY CA C 8.675 -14.396 -6.266 1.00 . A A . 42 GLY CA 1 1
10 11906 1 1 42 GLY H H 7.340 -14.162 -7.907 1.00 . A A . 42 GLY H 1 1
10 11907 1 1 42 GLY HA2 H 8.486 -15.457 -6.352 1.00 . A A . 42 GLY HA2 1 1
10 11908 1 1 42 GLY HA3 H 9.750 -14.245 -6.272 1.00 . A A . 42 GLY HA3 1 1
10 11909 1 1 42 GLY N N 8.086 -13.730 -7.438 1.00 . A A . 42 GLY N 1 1
10 11910 1 1 42 GLY O O 8.500 -14.441 -3.866 1.00 . A A . 42 GLY O 1 1
10 11911 1 1 43 TYR C C 5.139 -12.714 -3.534 1.00 . A A . 43 TYR C 1 1
10 11912 1 1 43 TYR CA C 6.624 -12.296 -3.707 1.00 . A A . 43 TYR CA 1 1
10 11913 1 1 43 TYR CB C 6.720 -10.740 -3.729 1.00 . A A . 43 TYR CB 1 1
10 11914 1 1 43 TYR CD1 C 9.098 -10.409 -4.630 1.00 . A A . 43 TYR CD1 1 1
10 11915 1 1 43 TYR CD2 C 8.532 -9.318 -2.583 1.00 . A A . 43 TYR CD2 1 1
10 11916 1 1 43 TYR CE1 C 10.367 -9.871 -4.571 1.00 . A A . 43 TYR CE1 1 1
10 11917 1 1 43 TYR CE2 C 9.801 -8.772 -2.525 1.00 . A A . 43 TYR CE2 1 1
10 11918 1 1 43 TYR CG C 8.146 -10.151 -3.641 1.00 . A A . 43 TYR CG 1 1
10 11919 1 1 43 TYR CZ C 10.713 -9.052 -3.520 1.00 . A A . 43 TYR CZ 1 1
10 11920 1 1 43 TYR H H 6.926 -12.537 -5.800 1.00 . A A . 43 TYR H 1 1
10 11921 1 1 43 TYR HA H 7.182 -12.664 -2.851 1.00 . A A . 43 TYR HA 1 1
10 11922 1 1 43 TYR HB2 H 6.276 -10.378 -4.650 1.00 . A A . 43 TYR HB2 1 1
10 11923 1 1 43 TYR HB3 H 6.146 -10.342 -2.897 1.00 . A A . 43 TYR HB3 1 1
10 11924 1 1 43 TYR HD1 H 8.833 -11.049 -5.460 1.00 . A A . 43 TYR HD1 1 1
10 11925 1 1 43 TYR HD2 H 7.819 -9.097 -1.797 1.00 . A A . 43 TYR HD2 1 1
10 11926 1 1 43 TYR HE1 H 11.085 -10.090 -5.353 1.00 . A A . 43 TYR HE1 1 1
10 11927 1 1 43 TYR HE2 H 10.074 -8.130 -1.696 1.00 . A A . 43 TYR HE2 1 1
10 11928 1 1 43 TYR HH H 12.310 -8.555 -2.561 1.00 . A A . 43 TYR HH 1 1
10 11929 1 1 43 TYR N N 7.217 -12.895 -4.935 1.00 . A A . 43 TYR N 1 1
10 11930 1 1 43 TYR O O 4.439 -13.003 -4.509 1.00 . A A . 43 TYR O 1 1
10 11931 1 1 43 TYR OH O 11.980 -8.511 -3.465 1.00 . A A . 43 TYR OH 1 1
10 11932 1 1 44 GLU C C 2.722 -11.927 -0.971 1.00 . A A . 44 GLU C 1 1
10 11933 1 1 44 GLU CA C 3.290 -13.045 -1.871 1.00 . A A . 44 GLU CA 1 1
10 11934 1 1 44 GLU CB C 3.259 -14.404 -1.111 1.00 . A A . 44 GLU CB 1 1
10 11935 1 1 44 GLU CD C 3.599 -16.962 -1.220 1.00 . A A . 44 GLU CD 1 1
10 11936 1 1 44 GLU CG C 3.756 -15.610 -1.940 1.00 . A A . 44 GLU CG 1 1
10 11937 1 1 44 GLU H H 5.304 -12.470 -1.564 1.00 . A A . 44 GLU H 1 1
10 11938 1 1 44 GLU HA H 2.679 -13.124 -2.767 1.00 . A A . 44 GLU HA 1 1
10 11939 1 1 44 GLU HB2 H 3.882 -14.323 -0.219 1.00 . A A . 44 GLU HB2 1 1
10 11940 1 1 44 GLU HB3 H 2.236 -14.601 -0.799 1.00 . A A . 44 GLU HB3 1 1
10 11941 1 1 44 GLU HG2 H 3.195 -15.646 -2.869 1.00 . A A . 44 GLU HG2 1 1
10 11942 1 1 44 GLU HG3 H 4.805 -15.454 -2.178 1.00 . A A . 44 GLU HG3 1 1
10 11943 1 1 44 GLU N N 4.678 -12.710 -2.270 1.00 . A A . 44 GLU N 1 1
10 11944 1 1 44 GLU O O 3.421 -11.444 -0.080 1.00 . A A . 44 GLU O 1 1
10 11945 1 1 44 GLU OE1 O 2.510 -17.577 -1.311 1.00 . A A . 44 GLU OE1 1 1
10 11946 1 1 44 GLU OE2 O 4.558 -17.416 -0.566 1.00 . A A . 44 GLU OE2 1 1
10 11947 1 1 45 TYR C C 0.427 -10.936 1.024 1.00 . A A . 45 TYR C 1 1
10 11948 1 1 45 TYR CA C 0.791 -10.463 -0.414 1.00 . A A . 45 TYR CA 1 1
10 11949 1 1 45 TYR CB C -0.473 -9.956 -1.156 1.00 . A A . 45 TYR CB 1 1
10 11950 1 1 45 TYR CD1 C -0.643 -7.488 -0.500 1.00 . A A . 45 TYR CD1 1 1
10 11951 1 1 45 TYR CD2 C -2.338 -8.972 0.306 1.00 . A A . 45 TYR CD2 1 1
10 11952 1 1 45 TYR CE1 C -1.253 -6.440 0.156 1.00 . A A . 45 TYR CE1 1 1
10 11953 1 1 45 TYR CE2 C -2.944 -7.927 0.964 1.00 . A A . 45 TYR CE2 1 1
10 11954 1 1 45 TYR CG C -1.175 -8.779 -0.447 1.00 . A A . 45 TYR CG 1 1
10 11955 1 1 45 TYR CZ C -2.397 -6.666 0.887 1.00 . A A . 45 TYR CZ 1 1
10 11956 1 1 45 TYR H H 0.950 -11.969 -1.916 1.00 . A A . 45 TYR H 1 1
10 11957 1 1 45 TYR HA H 1.492 -9.637 -0.338 1.00 . A A . 45 TYR HA 1 1
10 11958 1 1 45 TYR HB2 H -0.192 -9.631 -2.154 1.00 . A A . 45 TYR HB2 1 1
10 11959 1 1 45 TYR HB3 H -1.182 -10.772 -1.251 1.00 . A A . 45 TYR HB3 1 1
10 11960 1 1 45 TYR HD1 H 0.261 -7.310 -1.077 1.00 . A A . 45 TYR HD1 1 1
10 11961 1 1 45 TYR HD2 H -2.770 -9.966 0.366 1.00 . A A . 45 TYR HD2 1 1
10 11962 1 1 45 TYR HE1 H -0.827 -5.448 0.098 1.00 . A A . 45 TYR HE1 1 1
10 11963 1 1 45 TYR HE2 H -3.846 -8.103 1.542 1.00 . A A . 45 TYR HE2 1 1
10 11964 1 1 45 TYR HH H -3.109 -4.883 0.945 1.00 . A A . 45 TYR HH 1 1
10 11965 1 1 45 TYR N N 1.455 -11.533 -1.199 1.00 . A A . 45 TYR N 1 1
10 11966 1 1 45 TYR O O -0.068 -12.049 1.212 1.00 . A A . 45 TYR O 1 1
10 11967 1 1 45 TYR OH O -2.997 -5.628 1.547 1.00 . A A . 45 TYR OH 1 1
10 11968 1 1 46 VAL C C -0.788 -9.441 3.964 1.00 . A A . 46 VAL C 1 1
10 11969 1 1 46 VAL CA C 0.371 -10.337 3.452 1.00 . A A . 46 VAL CA 1 1
10 11970 1 1 46 VAL CB C 1.648 -10.126 4.353 1.00 . A A . 46 VAL CB 1 1
10 11971 1 1 46 VAL CG1 C 1.365 -10.411 5.853 1.00 . A A . 46 VAL CG1 1 1
10 11972 1 1 46 VAL CG2 C 2.829 -10.981 3.839 1.00 . A A . 46 VAL CG2 1 1
10 11973 1 1 46 VAL H H 1.100 -9.214 1.797 1.00 . A A . 46 VAL H 1 1
10 11974 1 1 46 VAL HA H 0.072 -11.380 3.539 1.00 . A A . 46 VAL HA 1 1
10 11975 1 1 46 VAL HB H 1.941 -9.082 4.266 1.00 . A A . 46 VAL HB 1 1
10 11976 1 1 46 VAL HG11 H 2.267 -10.259 6.433 1.00 . A A . 46 VAL HG11 1 1
10 11977 1 1 46 VAL HG12 H 1.031 -11.434 5.976 1.00 . A A . 46 VAL HG12 1 1
10 11978 1 1 46 VAL HG13 H 0.594 -9.741 6.216 1.00 . A A . 46 VAL HG13 1 1
10 11979 1 1 46 VAL HG21 H 3.705 -10.800 4.451 1.00 . A A . 46 VAL HG21 1 1
10 11980 1 1 46 VAL HG22 H 3.056 -10.717 2.811 1.00 . A A . 46 VAL HG22 1 1
10 11981 1 1 46 VAL HG23 H 2.572 -12.031 3.889 1.00 . A A . 46 VAL HG23 1 1
10 11982 1 1 46 VAL N N 0.676 -10.062 2.026 1.00 . A A . 46 VAL N 1 1
10 11983 1 1 46 VAL O O -1.854 -9.949 4.338 1.00 . A A . 46 VAL O 1 1
10 11984 1 1 47 GLY C C -1.172 -5.678 4.420 1.00 . A A . 47 GLY C 1 1
10 11985 1 1 47 GLY CA C -1.562 -7.160 4.537 1.00 . A A . 47 GLY CA 1 1
10 11986 1 1 47 GLY H H 0.233 -7.752 3.536 1.00 . A A . 47 GLY H 1 1
10 11987 1 1 47 GLY HA2 H -2.509 -7.297 4.031 1.00 . A A . 47 GLY HA2 1 1
10 11988 1 1 47 GLY HA3 H -1.695 -7.398 5.585 1.00 . A A . 47 GLY HA3 1 1
10 11989 1 1 47 GLY N N -0.577 -8.104 3.959 1.00 . A A . 47 GLY N 1 1
10 11990 1 1 47 GLY O O -0.151 -5.340 3.804 1.00 . A A . 47 GLY O 1 1
10 11991 1 1 48 THR C C -1.975 -2.697 6.398 1.00 . A A . 48 THR C 1 1
10 11992 1 1 48 THR CA C -1.809 -3.315 4.989 1.00 . A A . 48 THR CA 1 1
10 11993 1 1 48 THR CB C -2.830 -2.622 4.008 1.00 . A A . 48 THR CB 1 1
10 11994 1 1 48 THR CG2 C -2.708 -1.085 3.983 1.00 . A A . 48 THR CG2 1 1
10 11995 1 1 48 THR H H -2.777 -5.144 5.503 1.00 . A A . 48 THR H 1 1
10 11996 1 1 48 THR HA H -0.805 -3.110 4.632 1.00 . A A . 48 THR HA 1 1
10 11997 1 1 48 THR HB H -3.836 -2.880 4.325 1.00 . A A . 48 THR HB 1 1
10 11998 1 1 48 THR HG1 H -2.438 -4.050 2.708 1.00 . A A . 48 THR HG1 1 1
10 11999 1 1 48 THR HG21 H -3.413 -0.673 3.275 1.00 . A A . 48 THR HG21 1 1
10 12000 1 1 48 THR HG22 H -1.704 -0.803 3.692 1.00 . A A . 48 THR HG22 1 1
10 12001 1 1 48 THR HG23 H -2.917 -0.683 4.969 1.00 . A A . 48 THR HG23 1 1
10 12002 1 1 48 THR N N -2.003 -4.792 5.017 1.00 . A A . 48 THR N 1 1
10 12003 1 1 48 THR O O -2.850 -3.108 7.167 1.00 . A A . 48 THR O 1 1
10 12004 1 1 48 THR OG1 O -2.645 -3.114 2.676 1.00 . A A . 48 THR OG1 1 1
10 12005 1 1 49 ASP C C -1.589 0.610 7.506 1.00 . A A . 49 ASP C 1 1
10 12006 1 1 49 ASP CA C -1.273 -0.848 7.923 1.00 . A A . 49 ASP CA 1 1
10 12007 1 1 49 ASP CB C 0.019 -0.894 8.771 1.00 . A A . 49 ASP CB 1 1
10 12008 1 1 49 ASP CG C 0.258 -2.266 9.416 1.00 . A A . 49 ASP CG 1 1
10 12009 1 1 49 ASP H H -0.389 -1.499 6.106 1.00 . A A . 49 ASP H 1 1
10 12010 1 1 49 ASP HA H -2.102 -1.227 8.516 1.00 . A A . 49 ASP HA 1 1
10 12011 1 1 49 ASP HB2 H 0.872 -0.658 8.139 1.00 . A A . 49 ASP HB2 1 1
10 12012 1 1 49 ASP HB3 H -0.042 -0.144 9.557 1.00 . A A . 49 ASP HB3 1 1
10 12013 1 1 49 ASP N N -1.131 -1.694 6.717 1.00 . A A . 49 ASP N 1 1
10 12014 1 1 49 ASP O O -1.147 1.067 6.444 1.00 . A A . 49 ASP O 1 1
10 12015 1 1 49 ASP OD1 O 0.703 -3.202 8.712 1.00 . A A . 49 ASP OD1 1 1
10 12016 1 1 49 ASP OD2 O 0.004 -2.422 10.633 1.00 . A A . 49 ASP OD2 1 1
10 12017 1 1 50 GLY C C -4.017 2.819 7.204 1.00 . A A . 50 GLY C 1 1
10 12018 1 1 50 GLY CA C -2.757 2.720 8.079 1.00 . A A . 50 GLY CA 1 1
10 12019 1 1 50 GLY H H -2.625 0.912 9.197 1.00 . A A . 50 GLY H 1 1
10 12020 1 1 50 GLY HA2 H -2.947 3.206 9.025 1.00 . A A . 50 GLY HA2 1 1
10 12021 1 1 50 GLY HA3 H -1.946 3.247 7.585 1.00 . A A . 50 GLY HA3 1 1
10 12022 1 1 50 GLY N N -2.344 1.331 8.356 1.00 . A A . 50 GLY N 1 1
10 12023 1 1 50 GLY O O -5.060 3.305 7.654 1.00 . A A . 50 GLY O 1 1
10 12024 1 1 51 GLY C C -5.995 1.134 5.194 1.00 . A A . 51 GLY C 1 1
10 12025 1 1 51 GLY CA C -5.050 2.335 5.002 1.00 . A A . 51 GLY CA 1 1
10 12026 1 1 51 GLY H H -3.042 2.024 5.639 1.00 . A A . 51 GLY H 1 1
10 12027 1 1 51 GLY HA2 H -5.621 3.250 5.110 1.00 . A A . 51 GLY HA2 1 1
10 12028 1 1 51 GLY HA3 H -4.653 2.299 3.997 1.00 . A A . 51 GLY HA3 1 1
10 12029 1 1 51 GLY N N -3.911 2.357 5.941 1.00 . A A . 51 GLY N 1 1
10 12030 1 1 51 GLY O O -5.697 0.205 5.953 1.00 . A A . 51 GLY O 1 1
10 12031 1 1 52 VAL C C -8.189 -0.774 3.299 1.00 . A A . 52 VAL C 1 1
10 12032 1 1 52 VAL CA C -8.193 0.106 4.572 1.00 . A A . 52 VAL CA 1 1
10 12033 1 1 52 VAL CB C -9.619 0.762 4.761 1.00 . A A . 52 VAL CB 1 1
10 12034 1 1 52 VAL CG1 C -10.760 -0.297 4.794 1.00 . A A . 52 VAL CG1 1 1
10 12035 1 1 52 VAL CG2 C -9.657 1.648 6.030 1.00 . A A . 52 VAL CG2 1 1
10 12036 1 1 52 VAL H H -7.252 1.874 3.824 1.00 . A A . 52 VAL H 1 1
10 12037 1 1 52 VAL HA H -7.986 -0.520 5.437 1.00 . A A . 52 VAL HA 1 1
10 12038 1 1 52 VAL HB H -9.798 1.411 3.905 1.00 . A A . 52 VAL HB 1 1
10 12039 1 1 52 VAL HG11 H -11.713 0.198 4.928 1.00 . A A . 52 VAL HG11 1 1
10 12040 1 1 52 VAL HG12 H -10.598 -0.986 5.614 1.00 . A A . 52 VAL HG12 1 1
10 12041 1 1 52 VAL HG13 H -10.777 -0.852 3.862 1.00 . A A . 52 VAL HG13 1 1
10 12042 1 1 52 VAL HG21 H -9.464 1.042 6.906 1.00 . A A . 52 VAL HG21 1 1
10 12043 1 1 52 VAL HG22 H -10.635 2.111 6.124 1.00 . A A . 52 VAL HG22 1 1
10 12044 1 1 52 VAL HG23 H -8.904 2.425 5.960 1.00 . A A . 52 VAL HG23 1 1
10 12045 1 1 52 VAL N N -7.133 1.151 4.475 1.00 . A A . 52 VAL N 1 1
10 12046 1 1 52 VAL O O -8.541 -0.301 2.227 1.00 . A A . 52 VAL O 1 1
10 12047 1 1 53 VAL C C -8.757 -4.040 2.177 1.00 . A A . 53 VAL C 1 1
10 12048 1 1 53 VAL CA C -7.638 -2.964 2.252 1.00 . A A . 53 VAL CA 1 1
10 12049 1 1 53 VAL CB C -6.213 -3.649 2.278 1.00 . A A . 53 VAL CB 1 1
10 12050 1 1 53 VAL CG1 C -6.066 -4.644 3.457 1.00 . A A . 53 VAL CG1 1 1
10 12051 1 1 53 VAL CG2 C -5.868 -4.313 0.917 1.00 . A A . 53 VAL CG2 1 1
10 12052 1 1 53 VAL H H -7.661 -2.416 4.324 1.00 . A A . 53 VAL H 1 1
10 12053 1 1 53 VAL HA H -7.695 -2.355 1.349 1.00 . A A . 53 VAL HA 1 1
10 12054 1 1 53 VAL HB H -5.484 -2.857 2.441 1.00 . A A . 53 VAL HB 1 1
10 12055 1 1 53 VAL HG11 H -6.776 -5.454 3.341 1.00 . A A . 53 VAL HG11 1 1
10 12056 1 1 53 VAL HG12 H -6.261 -4.134 4.393 1.00 . A A . 53 VAL HG12 1 1
10 12057 1 1 53 VAL HG13 H -5.061 -5.049 3.475 1.00 . A A . 53 VAL HG13 1 1
10 12058 1 1 53 VAL HG21 H -4.871 -4.734 0.955 1.00 . A A . 53 VAL HG21 1 1
10 12059 1 1 53 VAL HG22 H -5.912 -3.574 0.125 1.00 . A A . 53 VAL HG22 1 1
10 12060 1 1 53 VAL HG23 H -6.580 -5.102 0.705 1.00 . A A . 53 VAL HG23 1 1
10 12061 1 1 53 VAL N N -7.807 -2.058 3.424 1.00 . A A . 53 VAL N 1 1
10 12062 1 1 53 VAL O O -9.384 -4.386 3.189 1.00 . A A . 53 VAL O 1 1
10 12063 1 1 54 SER C C -9.136 -7.032 0.913 1.00 . A A . 54 SER C 1 1
10 12064 1 1 54 SER CA C -9.902 -5.701 0.712 1.00 . A A . 54 SER CA 1 1
10 12065 1 1 54 SER CB C -10.483 -5.639 -0.722 1.00 . A A . 54 SER CB 1 1
10 12066 1 1 54 SER H H -8.561 -4.135 0.187 1.00 . A A . 54 SER H 1 1
10 12067 1 1 54 SER HA H -10.720 -5.656 1.427 1.00 . A A . 54 SER HA 1 1
10 12068 1 1 54 SER HB2 H -11.146 -6.483 -0.887 1.00 . A A . 54 SER HB2 1 1
10 12069 1 1 54 SER HB3 H -11.044 -4.719 -0.846 1.00 . A A . 54 SER HB3 1 1
10 12070 1 1 54 SER HG H -9.278 -4.775 -2.010 1.00 . A A . 54 SER HG 1 1
10 12071 1 1 54 SER N N -9.007 -4.545 0.955 1.00 . A A . 54 SER N 1 1
10 12072 1 1 54 SER O O -7.905 -7.076 0.795 1.00 . A A . 54 SER O 1 1
10 12073 1 1 54 SER OG O -9.450 -5.673 -1.696 1.00 . A A . 54 SER OG 1 1
10 12074 1 1 55 SER C C -8.711 -10.058 0.094 1.00 . A A . 55 SER C 1 1
10 12075 1 1 55 SER CA C -9.316 -9.477 1.398 1.00 . A A . 55 SER CA 1 1
10 12076 1 1 55 SER CB C -10.404 -10.428 1.947 1.00 . A A . 55 SER CB 1 1
10 12077 1 1 55 SER H H -10.853 -7.998 1.274 1.00 . A A . 55 SER H 1 1
10 12078 1 1 55 SER HA H -8.524 -9.394 2.136 1.00 . A A . 55 SER HA 1 1
10 12079 1 1 55 SER HB2 H -10.744 -10.068 2.909 1.00 . A A . 55 SER HB2 1 1
10 12080 1 1 55 SER HB3 H -11.245 -10.448 1.263 1.00 . A A . 55 SER HB3 1 1
10 12081 1 1 55 SER HG H -10.095 -12.264 1.307 1.00 . A A . 55 SER HG 1 1
10 12082 1 1 55 SER N N -9.884 -8.114 1.196 1.00 . A A . 55 SER N 1 1
10 12083 1 1 55 SER O O -7.883 -10.969 0.141 1.00 . A A . 55 SER O 1 1
10 12084 1 1 55 SER OG O -9.923 -11.759 2.112 1.00 . A A . 55 SER OG 1 1
10 12085 1 1 56 ASP C C -7.161 -9.338 -2.595 1.00 . A A . 56 ASP C 1 1
10 12086 1 1 56 ASP CA C -8.599 -9.901 -2.396 1.00 . A A . 56 ASP CA 1 1
10 12087 1 1 56 ASP CB C -9.535 -9.368 -3.508 1.00 . A A . 56 ASP CB 1 1
10 12088 1 1 56 ASP CG C -10.988 -9.817 -3.298 1.00 . A A . 56 ASP CG 1 1
10 12089 1 1 56 ASP H H -9.992 -9.013 -1.040 1.00 . A A . 56 ASP H 1 1
10 12090 1 1 56 ASP HA H -8.562 -10.985 -2.467 1.00 . A A . 56 ASP HA 1 1
10 12091 1 1 56 ASP HB2 H -9.505 -8.281 -3.517 1.00 . A A . 56 ASP HB2 1 1
10 12092 1 1 56 ASP HB3 H -9.192 -9.730 -4.475 1.00 . A A . 56 ASP HB3 1 1
10 12093 1 1 56 ASP N N -9.176 -9.557 -1.066 1.00 . A A . 56 ASP N 1 1
10 12094 1 1 56 ASP O O -6.418 -9.826 -3.452 1.00 . A A . 56 ASP O 1 1
10 12095 1 1 56 ASP OD1 O -11.726 -9.130 -2.553 1.00 . A A . 56 ASP OD1 1 1
10 12096 1 1 56 ASP OD2 O -11.389 -10.873 -3.834 1.00 . A A . 56 ASP OD2 1 1
10 12097 1 1 57 GLY C C -4.995 -7.013 -3.071 1.00 . A A . 57 GLY C 1 1
10 12098 1 1 57 GLY CA C -5.427 -7.743 -1.789 1.00 . A A . 57 GLY CA 1 1
10 12099 1 1 57 GLY H H -7.477 -7.907 -1.214 1.00 . A A . 57 GLY H 1 1
10 12100 1 1 57 GLY HA2 H -5.364 -7.039 -0.975 1.00 . A A . 57 GLY HA2 1 1
10 12101 1 1 57 GLY HA3 H -4.727 -8.547 -1.590 1.00 . A A . 57 GLY HA3 1 1
10 12102 1 1 57 GLY N N -6.797 -8.303 -1.803 1.00 . A A . 57 GLY N 1 1
10 12103 1 1 57 GLY O O -3.797 -6.806 -3.293 1.00 . A A . 57 GLY O 1 1
10 12104 1 1 58 LYS C C -6.078 -4.376 -4.989 1.00 . A A . 58 LYS C 1 1
10 12105 1 1 58 LYS CA C -5.723 -5.868 -5.166 1.00 . A A . 58 LYS CA 1 1
10 12106 1 1 58 LYS CB C -6.537 -6.479 -6.349 1.00 . A A . 58 LYS CB 1 1
10 12107 1 1 58 LYS CD C -4.948 -7.709 -8.027 1.00 . A A . 58 LYS CD 1 1
10 12108 1 1 58 LYS CE C -3.555 -7.238 -7.554 1.00 . A A . 58 LYS CE 1 1
10 12109 1 1 58 LYS CG C -6.018 -7.845 -6.896 1.00 . A A . 58 LYS CG 1 1
10 12110 1 1 58 LYS H H -6.894 -6.878 -3.702 1.00 . A A . 58 LYS H 1 1
10 12111 1 1 58 LYS HA H -4.664 -5.944 -5.403 1.00 . A A . 58 LYS HA 1 1
10 12112 1 1 58 LYS HB2 H -7.562 -6.618 -6.022 1.00 . A A . 58 LYS HB2 1 1
10 12113 1 1 58 LYS HB3 H -6.542 -5.769 -7.174 1.00 . A A . 58 LYS HB3 1 1
10 12114 1 1 58 LYS HD2 H -4.827 -8.675 -8.503 1.00 . A A . 58 LYS HD2 1 1
10 12115 1 1 58 LYS HD3 H -5.319 -7.008 -8.769 1.00 . A A . 58 LYS HD3 1 1
10 12116 1 1 58 LYS HE2 H -2.937 -7.039 -8.418 1.00 . A A . 58 LYS HE2 1 1
10 12117 1 1 58 LYS HE3 H -3.660 -6.327 -6.981 1.00 . A A . 58 LYS HE3 1 1
10 12118 1 1 58 LYS HG2 H -5.589 -8.412 -6.077 1.00 . A A . 58 LYS HG2 1 1
10 12119 1 1 58 LYS HG3 H -6.865 -8.402 -7.290 1.00 . A A . 58 LYS HG3 1 1
10 12120 1 1 58 LYS HZ1 H -2.760 -9.138 -7.252 1.00 . A A . 58 LYS HZ1 1 1
10 12121 1 1 58 LYS HZ2 H -3.421 -8.449 -5.859 1.00 . A A . 58 LYS HZ2 1 1
10 12122 1 1 58 LYS HZ3 H -1.928 -7.913 -6.437 1.00 . A A . 58 LYS HZ3 1 1
10 12123 1 1 58 LYS N N -5.971 -6.633 -3.918 1.00 . A A . 58 LYS N 1 1
10 12124 1 1 58 LYS NZ N -2.870 -8.253 -6.715 1.00 . A A . 58 LYS NZ 1 1
10 12125 1 1 58 LYS O O -5.411 -3.508 -5.551 1.00 . A A . 58 LYS O 1 1
10 12126 1 1 59 THR C C -7.443 -2.349 -2.452 1.00 . A A . 59 THR C 1 1
10 12127 1 1 59 THR CA C -7.606 -2.701 -3.947 1.00 . A A . 59 THR CA 1 1
10 12128 1 1 59 THR CB C -9.106 -2.478 -4.358 1.00 . A A . 59 THR CB 1 1
10 12129 1 1 59 THR CG2 C -9.327 -2.686 -5.868 1.00 . A A . 59 THR CG2 1 1
10 12130 1 1 59 THR H H -7.652 -4.829 -3.825 1.00 . A A . 59 THR H 1 1
10 12131 1 1 59 THR HA H -6.996 -2.016 -4.537 1.00 . A A . 59 THR HA 1 1
10 12132 1 1 59 THR HB H -9.383 -1.455 -4.115 1.00 . A A . 59 THR HB 1 1
10 12133 1 1 59 THR HG1 H -10.854 -2.982 -3.558 1.00 . A A . 59 THR HG1 1 1
10 12134 1 1 59 THR HG21 H -10.368 -2.515 -6.114 1.00 . A A . 59 THR HG21 1 1
10 12135 1 1 59 THR HG22 H -9.060 -3.699 -6.142 1.00 . A A . 59 THR HG22 1 1
10 12136 1 1 59 THR HG23 H -8.709 -1.992 -6.425 1.00 . A A . 59 THR HG23 1 1
10 12137 1 1 59 THR N N -7.149 -4.089 -4.222 1.00 . A A . 59 THR N 1 1
10 12138 1 1 59 THR O O -7.918 -3.084 -1.577 1.00 . A A . 59 THR O 1 1
10 12139 1 1 59 THR OG1 O -9.971 -3.370 -3.623 1.00 . A A . 59 THR OG1 1 1
10 12140 1 1 60 VAL C C -7.280 0.805 -0.870 1.00 . A A . 60 VAL C 1 1
10 12141 1 1 60 VAL CA C -6.693 -0.628 -0.823 1.00 . A A . 60 VAL CA 1 1
10 12142 1 1 60 VAL CB C -5.226 -0.643 -0.224 1.00 . A A . 60 VAL CB 1 1
10 12143 1 1 60 VAL CG1 C -4.197 0.024 -1.161 1.00 . A A . 60 VAL CG1 1 1
10 12144 1 1 60 VAL CG2 C -5.190 -0.008 1.188 1.00 . A A . 60 VAL CG2 1 1
10 12145 1 1 60 VAL H H -6.250 -0.802 -2.897 1.00 . A A . 60 VAL H 1 1
10 12146 1 1 60 VAL HA H -7.322 -1.226 -0.161 1.00 . A A . 60 VAL HA 1 1
10 12147 1 1 60 VAL HB H -4.934 -1.686 -0.120 1.00 . A A . 60 VAL HB 1 1
10 12148 1 1 60 VAL HG11 H -4.452 1.067 -1.297 1.00 . A A . 60 VAL HG11 1 1
10 12149 1 1 60 VAL HG12 H -4.203 -0.469 -2.124 1.00 . A A . 60 VAL HG12 1 1
10 12150 1 1 60 VAL HG13 H -3.202 -0.047 -0.733 1.00 . A A . 60 VAL HG13 1 1
10 12151 1 1 60 VAL HG21 H -5.862 -0.544 1.849 1.00 . A A . 60 VAL HG21 1 1
10 12152 1 1 60 VAL HG22 H -5.500 1.027 1.131 1.00 . A A . 60 VAL HG22 1 1
10 12153 1 1 60 VAL HG23 H -4.184 -0.055 1.589 1.00 . A A . 60 VAL HG23 1 1
10 12154 1 1 60 VAL N N -6.751 -1.234 -2.170 1.00 . A A . 60 VAL N 1 1
10 12155 1 1 60 VAL O O -6.758 1.687 -1.563 1.00 . A A . 60 VAL O 1 1
10 12156 1 1 61 THR C C -8.255 3.302 0.798 1.00 . A A . 61 THR C 1 1
10 12157 1 1 61 THR CA C -9.071 2.312 -0.071 1.00 . A A . 61 THR CA 1 1
10 12158 1 1 61 THR CB C -10.515 2.173 0.514 1.00 . A A . 61 THR CB 1 1
10 12159 1 1 61 THR CG2 C -11.277 3.516 0.508 1.00 . A A . 61 THR CG2 1 1
10 12160 1 1 61 THR H H -8.799 0.263 0.326 1.00 . A A . 61 THR H 1 1
10 12161 1 1 61 THR HA H -9.155 2.706 -1.080 1.00 . A A . 61 THR HA 1 1
10 12162 1 1 61 THR HB H -10.442 1.822 1.536 1.00 . A A . 61 THR HB 1 1
10 12163 1 1 61 THR HG1 H -12.128 1.081 0.171 1.00 . A A . 61 THR HG1 1 1
10 12164 1 1 61 THR HG21 H -12.269 3.373 0.919 1.00 . A A . 61 THR HG21 1 1
10 12165 1 1 61 THR HG22 H -11.363 3.885 -0.506 1.00 . A A . 61 THR HG22 1 1
10 12166 1 1 61 THR HG23 H -10.745 4.246 1.109 1.00 . A A . 61 THR HG23 1 1
10 12167 1 1 61 THR N N -8.400 1.009 -0.162 1.00 . A A . 61 THR N 1 1
10 12168 1 1 61 THR O O -8.036 3.063 1.991 1.00 . A A . 61 THR O 1 1
10 12169 1 1 61 THR OG1 O -11.265 1.204 -0.242 1.00 . A A . 61 THR OG1 1 1
10 12170 1 1 62 ILE C C -8.038 6.720 0.928 1.00 . A A . 62 ILE C 1 1
10 12171 1 1 62 ILE CA C -7.090 5.506 0.821 1.00 . A A . 62 ILE CA 1 1
10 12172 1 1 62 ILE CB C -5.824 5.935 -0.015 1.00 . A A . 62 ILE CB 1 1
10 12173 1 1 62 ILE CD1 C -3.844 4.989 -1.394 1.00 . A A . 62 ILE CD1 1 1
10 12174 1 1 62 ILE CG1 C -5.042 4.682 -0.516 1.00 . A A . 62 ILE CG1 1 1
10 12175 1 1 62 ILE CG2 C -4.917 6.882 0.810 1.00 . A A . 62 ILE CG2 1 1
10 12176 1 1 62 ILE H H -7.928 4.446 -0.792 1.00 . A A . 62 ILE H 1 1
10 12177 1 1 62 ILE HA H -6.768 5.194 1.815 1.00 . A A . 62 ILE HA 1 1
10 12178 1 1 62 ILE HB H -6.169 6.490 -0.887 1.00 . A A . 62 ILE HB 1 1
10 12179 1 1 62 ILE HD11 H -3.139 5.602 -0.847 1.00 . A A . 62 ILE HD11 1 1
10 12180 1 1 62 ILE HD12 H -4.168 5.516 -2.279 1.00 . A A . 62 ILE HD12 1 1
10 12181 1 1 62 ILE HD13 H -3.365 4.063 -1.681 1.00 . A A . 62 ILE HD13 1 1
10 12182 1 1 62 ILE HG12 H -4.684 4.121 0.333 1.00 . A A . 62 ILE HG12 1 1
10 12183 1 1 62 ILE HG13 H -5.712 4.054 -1.091 1.00 . A A . 62 ILE HG13 1 1
10 12184 1 1 62 ILE HG21 H -4.062 7.187 0.216 1.00 . A A . 62 ILE HG21 1 1
10 12185 1 1 62 ILE HG22 H -4.567 6.373 1.698 1.00 . A A . 62 ILE HG22 1 1
10 12186 1 1 62 ILE HG23 H -5.477 7.764 1.103 1.00 . A A . 62 ILE HG23 1 1
10 12187 1 1 62 ILE N N -7.798 4.391 0.166 1.00 . A A . 62 ILE N 1 1
10 12188 1 1 62 ILE O O -8.534 7.199 -0.093 1.00 . A A . 62 ILE O 1 1
10 12189 1 1 63 THR C C -8.343 9.534 2.986 1.00 . A A . 63 THR C 1 1
10 12190 1 1 63 THR CA C -9.163 8.405 2.349 1.00 . A A . 63 THR CA 1 1
10 12191 1 1 63 THR CB C -10.415 8.084 3.235 1.00 . A A . 63 THR CB 1 1
10 12192 1 1 63 THR CG2 C -11.483 9.198 3.128 1.00 . A A . 63 THR CG2 1 1
10 12193 1 1 63 THR H H -7.865 6.807 2.923 1.00 . A A . 63 THR H 1 1
10 12194 1 1 63 THR HA H -9.517 8.740 1.372 1.00 . A A . 63 THR HA 1 1
10 12195 1 1 63 THR HB H -10.105 7.987 4.273 1.00 . A A . 63 THR HB 1 1
10 12196 1 1 63 THR HG1 H -11.950 6.874 2.925 1.00 . A A . 63 THR HG1 1 1
10 12197 1 1 63 THR HG21 H -11.798 9.296 2.090 1.00 . A A . 63 THR HG21 1 1
10 12198 1 1 63 THR HG22 H -11.073 10.143 3.463 1.00 . A A . 63 THR HG22 1 1
10 12199 1 1 63 THR HG23 H -12.338 8.942 3.737 1.00 . A A . 63 THR HG23 1 1
10 12200 1 1 63 THR N N -8.291 7.220 2.145 1.00 . A A . 63 THR N 1 1
10 12201 1 1 63 THR O O -8.036 9.479 4.175 1.00 . A A . 63 THR O 1 1
10 12202 1 1 63 THR OG1 O -10.994 6.834 2.815 1.00 . A A . 63 THR OG1 1 1
10 12203 1 1 64 PHE C C -7.395 12.340 3.854 1.00 . A A . 64 PHE C 1 1
10 12204 1 1 64 PHE CA C -7.051 11.625 2.521 1.00 . A A . 64 PHE CA 1 1
10 12205 1 1 64 PHE CB C -6.980 12.650 1.355 1.00 . A A . 64 PHE CB 1 1
10 12206 1 1 64 PHE CD1 C -5.493 11.519 -0.371 1.00 . A A . 64 PHE CD1 1 1
10 12207 1 1 64 PHE CD2 C -7.809 11.815 -0.913 1.00 . A A . 64 PHE CD2 1 1
10 12208 1 1 64 PHE CE1 C -5.298 10.891 -1.581 1.00 . A A . 64 PHE CE1 1 1
10 12209 1 1 64 PHE CE2 C -7.609 11.180 -2.120 1.00 . A A . 64 PHE CE2 1 1
10 12210 1 1 64 PHE CG C -6.753 11.991 -0.008 1.00 . A A . 64 PHE CG 1 1
10 12211 1 1 64 PHE CZ C -6.353 10.725 -2.459 1.00 . A A . 64 PHE CZ 1 1
10 12212 1 1 64 PHE H H -8.467 10.599 1.305 1.00 . A A . 64 PHE H 1 1
10 12213 1 1 64 PHE HA H -6.078 11.150 2.622 1.00 . A A . 64 PHE HA 1 1
10 12214 1 1 64 PHE HB2 H -7.908 13.215 1.313 1.00 . A A . 64 PHE HB2 1 1
10 12215 1 1 64 PHE HB3 H -6.163 13.340 1.535 1.00 . A A . 64 PHE HB3 1 1
10 12216 1 1 64 PHE HD1 H -4.655 11.648 0.308 1.00 . A A . 64 PHE HD1 1 1
10 12217 1 1 64 PHE HD2 H -8.798 12.177 -0.657 1.00 . A A . 64 PHE HD2 1 1
10 12218 1 1 64 PHE HE1 H -4.313 10.531 -1.848 1.00 . A A . 64 PHE HE1 1 1
10 12219 1 1 64 PHE HE2 H -8.436 11.050 -2.809 1.00 . A A . 64 PHE HE2 1 1
10 12220 1 1 64 PHE HZ H -6.196 10.228 -3.407 1.00 . A A . 64 PHE HZ 1 1
10 12221 1 1 64 PHE N N -8.024 10.555 2.177 1.00 . A A . 64 PHE N 1 1
10 12222 1 1 64 PHE O O -8.562 12.627 4.122 1.00 . A A . 64 PHE O 1 1
10 12223 1 1 65 ALA C C -5.342 14.134 6.368 1.00 . A A . 65 ALA C 1 1
10 12224 1 1 65 ALA CA C -6.573 13.285 6.000 1.00 . A A . 65 ALA CA 1 1
10 12225 1 1 65 ALA CB C -6.880 12.272 7.121 1.00 . A A . 65 ALA CB 1 1
10 12226 1 1 65 ALA H H -5.484 12.235 4.482 1.00 . A A . 65 ALA H 1 1
10 12227 1 1 65 ALA HA H -7.435 13.945 5.903 1.00 . A A . 65 ALA HA 1 1
10 12228 1 1 65 ALA HB1 H -6.036 11.605 7.251 1.00 . A A . 65 ALA HB1 1 1
10 12229 1 1 65 ALA HB2 H -7.754 11.691 6.855 1.00 . A A . 65 ALA HB2 1 1
10 12230 1 1 65 ALA HB3 H -7.071 12.794 8.051 1.00 . A A . 65 ALA HB3 1 1
10 12231 1 1 65 ALA N N -6.383 12.576 4.708 1.00 . A A . 65 ALA N 1 1
10 12232 1 1 65 ALA O O -4.207 13.662 6.263 1.00 . A A . 65 ALA O 1 1
10 12233 1 1 66 ALA C C -3.912 15.808 8.687 1.00 . A A . 66 ALA C 1 1
10 12234 1 1 66 ALA CA C -4.526 16.294 7.343 1.00 . A A . 66 ALA CA 1 1
10 12235 1 1 66 ALA CB C -5.079 17.724 7.485 1.00 . A A . 66 ALA CB 1 1
10 12236 1 1 66 ALA H H -6.512 15.710 6.824 1.00 . A A . 66 ALA H 1 1
10 12237 1 1 66 ALA HA H -3.736 16.320 6.598 1.00 . A A . 66 ALA HA 1 1
10 12238 1 1 66 ALA HB1 H -5.859 17.744 8.236 1.00 . A A . 66 ALA HB1 1 1
10 12239 1 1 66 ALA HB2 H -5.487 18.052 6.540 1.00 . A A . 66 ALA HB2 1 1
10 12240 1 1 66 ALA HB3 H -4.282 18.401 7.781 1.00 . A A . 66 ALA HB3 1 1
10 12241 1 1 66 ALA N N -5.589 15.381 6.839 1.00 . A A . 66 ALA N 1 1
10 12242 1 1 66 ALA O O -2.904 16.358 9.151 1.00 . A A . 66 ALA O 1 1
10 12243 1 1 67 ASP C C -2.808 13.205 10.165 1.00 . A A . 67 ASP C 1 1
10 12244 1 1 67 ASP CA C -4.025 14.107 10.508 1.00 . A A . 67 ASP CA 1 1
10 12245 1 1 67 ASP CB C -5.161 13.270 11.154 1.00 . A A . 67 ASP CB 1 1
10 12246 1 1 67 ASP CG C -4.715 12.501 12.409 1.00 . A A . 67 ASP CG 1 1
10 12247 1 1 67 ASP H H -5.401 14.486 8.945 1.00 . A A . 67 ASP H 1 1
10 12248 1 1 67 ASP HA H -3.706 14.870 11.215 1.00 . A A . 67 ASP HA 1 1
10 12249 1 1 67 ASP HB2 H -5.972 13.935 11.435 1.00 . A A . 67 ASP HB2 1 1
10 12250 1 1 67 ASP HB3 H -5.541 12.562 10.420 1.00 . A A . 67 ASP HB3 1 1
10 12251 1 1 67 ASP N N -4.546 14.789 9.309 1.00 . A A . 67 ASP N 1 1
10 12252 1 1 67 ASP O O -1.930 13.007 11.016 1.00 . A A . 67 ASP O 1 1
10 12253 1 1 67 ASP OD1 O -4.505 13.133 13.462 1.00 . A A . 67 ASP OD1 1 1
10 12254 1 1 67 ASP OD2 O -4.574 11.266 12.347 1.00 . A A . 67 ASP OD2 1 1
10 12255 1 1 68 ASP C C -1.832 10.372 9.184 1.00 . A A . 68 ASP C 1 1
10 12256 1 1 68 ASP CA C -1.752 11.732 8.421 1.00 . A A . 68 ASP CA 1 1
10 12257 1 1 68 ASP CB C -0.335 12.380 8.477 1.00 . A A . 68 ASP CB 1 1
10 12258 1 1 68 ASP CG C 0.760 11.556 7.788 1.00 . A A . 68 ASP CG 1 1
10 12259 1 1 68 ASP H H -3.464 12.970 8.276 1.00 . A A . 68 ASP H 1 1
10 12260 1 1 68 ASP HA H -1.990 11.537 7.377 1.00 . A A . 68 ASP HA 1 1
10 12261 1 1 68 ASP HB2 H -0.374 13.356 8.001 1.00 . A A . 68 ASP HB2 1 1
10 12262 1 1 68 ASP HB3 H -0.064 12.529 9.517 1.00 . A A . 68 ASP HB3 1 1
10 12263 1 1 68 ASP N N -2.779 12.683 8.911 1.00 . A A . 68 ASP N 1 1
10 12264 1 1 68 ASP O O -1.049 10.097 10.108 1.00 . A A . 68 ASP O 1 1
10 12265 1 1 68 ASP OD1 O 0.812 11.549 6.547 1.00 . A A . 68 ASP OD1 1 1
10 12266 1 1 68 ASP OD2 O 1.600 10.948 8.485 1.00 . A A . 68 ASP OD2 1 1
10 12267 1 1 69 SER C C -3.809 7.262 8.452 1.00 . A A . 69 SER C 1 1
10 12268 1 1 69 SER CA C -3.110 8.224 9.449 1.00 . A A . 69 SER CA 1 1
10 12269 1 1 69 SER CB C -3.989 8.417 10.713 1.00 . A A . 69 SER CB 1 1
10 12270 1 1 69 SER H H -3.449 9.866 8.108 1.00 . A A . 69 SER H 1 1
10 12271 1 1 69 SER HA H -2.160 7.784 9.737 1.00 . A A . 69 SER HA 1 1
10 12272 1 1 69 SER HB2 H -3.514 9.132 11.374 1.00 . A A . 69 SER HB2 1 1
10 12273 1 1 69 SER HB3 H -4.957 8.802 10.420 1.00 . A A . 69 SER HB3 1 1
10 12274 1 1 69 SER HG H -4.726 6.601 10.919 1.00 . A A . 69 SER HG 1 1
10 12275 1 1 69 SER N N -2.843 9.556 8.819 1.00 . A A . 69 SER N 1 1
10 12276 1 1 69 SER O O -4.215 6.149 8.805 1.00 . A A . 69 SER O 1 1
10 12277 1 1 69 SER OG O -4.179 7.206 11.439 1.00 . A A . 69 SER OG 1 1
10 12278 1 1 70 ASP C C -3.560 6.399 5.091 1.00 . A A . 70 ASP C 1 1
10 12279 1 1 70 ASP CA C -4.586 6.993 6.092 1.00 . A A . 70 ASP CA 1 1
10 12280 1 1 70 ASP CB C -5.547 7.986 5.400 1.00 . A A . 70 ASP CB 1 1
10 12281 1 1 70 ASP CG C -4.856 9.298 4.950 1.00 . A A . 70 ASP CG 1 1
10 12282 1 1 70 ASP H H -3.467 8.559 6.979 1.00 . A A . 70 ASP H 1 1
10 12283 1 1 70 ASP HA H -5.168 6.176 6.510 1.00 . A A . 70 ASP HA 1 1
10 12284 1 1 70 ASP HB2 H -5.996 7.503 4.536 1.00 . A A . 70 ASP HB2 1 1
10 12285 1 1 70 ASP HB3 H -6.340 8.241 6.094 1.00 . A A . 70 ASP HB3 1 1
10 12286 1 1 70 ASP N N -3.902 7.705 7.196 1.00 . A A . 70 ASP N 1 1
10 12287 1 1 70 ASP O O -3.931 5.770 4.092 1.00 . A A . 70 ASP O 1 1
10 12288 1 1 70 ASP OD1 O -4.513 10.137 5.826 1.00 . A A . 70 ASP OD1 1 1
10 12289 1 1 70 ASP OD2 O -4.666 9.499 3.736 1.00 . A A . 70 ASP OD2 1 1
10 12290 1 1 71 ASN C C -1.015 4.638 4.540 1.00 . A A . 71 ASN C 1 1
10 12291 1 1 71 ASN CA C -1.118 6.181 4.588 1.00 . A A . 71 ASN CA 1 1
10 12292 1 1 71 ASN CB C 0.191 6.782 5.174 1.00 . A A . 71 ASN CB 1 1
10 12293 1 1 71 ASN CG C 0.153 8.308 5.355 1.00 . A A . 71 ASN CG 1 1
10 12294 1 1 71 ASN H H -2.079 7.090 6.235 1.00 . A A . 71 ASN H 1 1
10 12295 1 1 71 ASN HA H -1.263 6.566 3.580 1.00 . A A . 71 ASN HA 1 1
10 12296 1 1 71 ASN HB2 H 0.381 6.339 6.146 1.00 . A A . 71 ASN HB2 1 1
10 12297 1 1 71 ASN HB3 H 1.017 6.533 4.513 1.00 . A A . 71 ASN HB3 1 1
10 12298 1 1 71 ASN HD21 H 2.097 8.431 5.027 1.00 . A A . 71 ASN HD21 1 1
10 12299 1 1 71 ASN HD22 H 1.292 9.919 5.343 1.00 . A A . 71 ASN HD22 1 1
10 12300 1 1 71 ASN N N -2.267 6.609 5.406 1.00 . A A . 71 ASN N 1 1
10 12301 1 1 71 ASN ND2 N 1.296 8.948 5.226 1.00 . A A . 71 ASN ND2 1 1
10 12302 1 1 71 ASN O O -1.154 3.969 5.565 1.00 . A A . 71 ASN O 1 1
10 12303 1 1 71 ASN OD1 O -0.886 8.905 5.617 1.00 . A A . 71 ASN OD1 1 1
10 12304 1 1 72 VAL C C 0.621 1.987 3.207 1.00 . A A . 72 VAL C 1 1
10 12305 1 1 72 VAL CA C -0.780 2.633 3.096 1.00 . A A . 72 VAL CA 1 1
10 12306 1 1 72 VAL CB C -1.394 2.380 1.671 1.00 . A A . 72 VAL CB 1 1
10 12307 1 1 72 VAL CG1 C -1.298 0.899 1.231 1.00 . A A . 72 VAL CG1 1 1
10 12308 1 1 72 VAL CG2 C -2.857 2.873 1.634 1.00 . A A . 72 VAL CG2 1 1
10 12309 1 1 72 VAL H H -0.463 4.680 2.623 1.00 . A A . 72 VAL H 1 1
10 12310 1 1 72 VAL HA H -1.441 2.171 3.831 1.00 . A A . 72 VAL HA 1 1
10 12311 1 1 72 VAL HB H -0.829 2.973 0.957 1.00 . A A . 72 VAL HB 1 1
10 12312 1 1 72 VAL HG11 H -0.257 0.591 1.195 1.00 . A A . 72 VAL HG11 1 1
10 12313 1 1 72 VAL HG12 H -1.733 0.777 0.248 1.00 . A A . 72 VAL HG12 1 1
10 12314 1 1 72 VAL HG13 H -1.828 0.273 1.933 1.00 . A A . 72 VAL HG13 1 1
10 12315 1 1 72 VAL HG21 H -2.894 3.934 1.859 1.00 . A A . 72 VAL HG21 1 1
10 12316 1 1 72 VAL HG22 H -3.446 2.333 2.363 1.00 . A A . 72 VAL HG22 1 1
10 12317 1 1 72 VAL HG23 H -3.277 2.707 0.646 1.00 . A A . 72 VAL HG23 1 1
10 12318 1 1 72 VAL N N -0.735 4.091 3.355 1.00 . A A . 72 VAL N 1 1
10 12319 1 1 72 VAL O O 1.551 2.395 2.517 1.00 . A A . 72 VAL O 1 1
10 12320 1 1 73 VAL C C 1.716 -1.283 3.780 1.00 . A A . 73 VAL C 1 1
10 12321 1 1 73 VAL CA C 1.999 0.177 4.215 1.00 . A A . 73 VAL CA 1 1
10 12322 1 1 73 VAL CB C 2.565 0.205 5.690 1.00 . A A . 73 VAL CB 1 1
10 12323 1 1 73 VAL CG1 C 3.916 -0.554 5.793 1.00 . A A . 73 VAL CG1 1 1
10 12324 1 1 73 VAL CG2 C 2.698 1.660 6.216 1.00 . A A . 73 VAL CG2 1 1
10 12325 1 1 73 VAL H H 0.004 0.755 4.669 1.00 . A A . 73 VAL H 1 1
10 12326 1 1 73 VAL HA H 2.757 0.600 3.555 1.00 . A A . 73 VAL HA 1 1
10 12327 1 1 73 VAL HB H 1.848 -0.309 6.330 1.00 . A A . 73 VAL HB 1 1
10 12328 1 1 73 VAL HG11 H 4.276 -0.525 6.813 1.00 . A A . 73 VAL HG11 1 1
10 12329 1 1 73 VAL HG12 H 4.649 -0.092 5.142 1.00 . A A . 73 VAL HG12 1 1
10 12330 1 1 73 VAL HG13 H 3.781 -1.590 5.495 1.00 . A A . 73 VAL HG13 1 1
10 12331 1 1 73 VAL HG21 H 3.073 1.649 7.234 1.00 . A A . 73 VAL HG21 1 1
10 12332 1 1 73 VAL HG22 H 1.730 2.146 6.202 1.00 . A A . 73 VAL HG22 1 1
10 12333 1 1 73 VAL HG23 H 3.384 2.216 5.589 1.00 . A A . 73 VAL HG23 1 1
10 12334 1 1 73 VAL N N 0.759 0.976 4.087 1.00 . A A . 73 VAL N 1 1
10 12335 1 1 73 VAL O O 1.095 -2.044 4.525 1.00 . A A . 73 VAL O 1 1
10 12336 1 1 74 ILE C C 3.097 -3.959 2.516 1.00 . A A . 74 ILE C 1 1
10 12337 1 1 74 ILE CA C 1.987 -3.015 2.009 1.00 . A A . 74 ILE CA 1 1
10 12338 1 1 74 ILE CB C 2.006 -2.983 0.432 1.00 . A A . 74 ILE CB 1 1
10 12339 1 1 74 ILE CD1 C -0.551 -2.526 0.236 1.00 . A A . 74 ILE CD1 1 1
10 12340 1 1 74 ILE CG1 C 0.860 -2.073 -0.124 1.00 . A A . 74 ILE CG1 1 1
10 12341 1 1 74 ILE CG2 C 1.924 -4.414 -0.175 1.00 . A A . 74 ILE CG2 1 1
10 12342 1 1 74 ILE H H 2.694 -1.011 2.052 1.00 . A A . 74 ILE H 1 1
10 12343 1 1 74 ILE HA H 1.016 -3.391 2.335 1.00 . A A . 74 ILE HA 1 1
10 12344 1 1 74 ILE HB H 2.959 -2.553 0.123 1.00 . A A . 74 ILE HB 1 1
10 12345 1 1 74 ILE HD11 H -1.268 -1.839 -0.193 1.00 . A A . 74 ILE HD11 1 1
10 12346 1 1 74 ILE HD12 H -0.670 -2.535 1.312 1.00 . A A . 74 ILE HD12 1 1
10 12347 1 1 74 ILE HD13 H -0.727 -3.517 -0.156 1.00 . A A . 74 ILE HD13 1 1
10 12348 1 1 74 ILE HG12 H 0.983 -1.070 0.263 1.00 . A A . 74 ILE HG12 1 1
10 12349 1 1 74 ILE HG13 H 0.926 -2.036 -1.205 1.00 . A A . 74 ILE HG13 1 1
10 12350 1 1 74 ILE HG21 H 1.013 -4.899 0.152 1.00 . A A . 74 ILE HG21 1 1
10 12351 1 1 74 ILE HG22 H 2.775 -5.003 0.151 1.00 . A A . 74 ILE HG22 1 1
10 12352 1 1 74 ILE HG23 H 1.931 -4.358 -1.258 1.00 . A A . 74 ILE HG23 1 1
10 12353 1 1 74 ILE N N 2.182 -1.659 2.574 1.00 . A A . 74 ILE N 1 1
10 12354 1 1 74 ILE O O 4.262 -3.587 2.538 1.00 . A A . 74 ILE O 1 1
10 12355 1 1 75 HIS C C 3.701 -7.417 2.469 1.00 . A A . 75 HIS C 1 1
10 12356 1 1 75 HIS CA C 3.657 -6.209 3.425 1.00 . A A . 75 HIS CA 1 1
10 12357 1 1 75 HIS CB C 3.243 -6.652 4.848 1.00 . A A . 75 HIS CB 1 1
10 12358 1 1 75 HIS CD2 C 2.412 -4.520 6.114 1.00 . A A . 75 HIS CD2 1 1
10 12359 1 1 75 HIS CE1 C 4.144 -4.223 7.408 1.00 . A A . 75 HIS CE1 1 1
10 12360 1 1 75 HIS CG C 3.289 -5.523 5.851 1.00 . A A . 75 HIS CG 1 1
10 12361 1 1 75 HIS H H 1.766 -5.410 2.864 1.00 . A A . 75 HIS H 1 1
10 12362 1 1 75 HIS HA H 4.653 -5.766 3.473 1.00 . A A . 75 HIS HA 1 1
10 12363 1 1 75 HIS HB2 H 2.231 -7.046 4.823 1.00 . A A . 75 HIS HB2 1 1
10 12364 1 1 75 HIS HB3 H 3.913 -7.433 5.192 1.00 . A A . 75 HIS HB3 1 1
10 12365 1 1 75 HIS HD1 H 5.172 -5.855 6.744 1.00 . A A . 75 HIS HD1 1 1
10 12366 1 1 75 HIS HD2 H 1.451 -4.366 5.641 1.00 . A A . 75 HIS HD2 1 1
10 12367 1 1 75 HIS HE1 H 4.810 -3.817 8.151 1.00 . A A . 75 HIS HE1 1 1
10 12368 1 1 75 HIS HE2 H 2.500 -3.032 7.582 1.00 . A A . 75 HIS HE2 1 1
10 12369 1 1 75 HIS N N 2.715 -5.183 2.918 1.00 . A A . 75 HIS N 1 1
10 12370 1 1 75 HIS ND1 N 4.364 -5.301 6.686 1.00 . A A . 75 HIS ND1 1 1
10 12371 1 1 75 HIS NE2 N 2.974 -3.730 7.078 1.00 . A A . 75 HIS NE2 1 1
10 12372 1 1 75 HIS O O 2.652 -7.897 2.031 1.00 . A A . 75 HIS O 1 1
10 12373 1 1 76 LEU C C 6.156 -10.029 1.790 1.00 . A A . 76 LEU C 1 1
10 12374 1 1 76 LEU CA C 5.168 -9.002 1.191 1.00 . A A . 76 LEU CA 1 1
10 12375 1 1 76 LEU CB C 5.750 -8.444 -0.143 1.00 . A A . 76 LEU CB 1 1
10 12376 1 1 76 LEU CD1 C 5.584 -6.823 -2.132 1.00 . A A . 76 LEU CD1 1 1
10 12377 1 1 76 LEU CD2 C 3.484 -7.957 -1.238 1.00 . A A . 76 LEU CD2 1 1
10 12378 1 1 76 LEU CG C 4.873 -7.382 -0.884 1.00 . A A . 76 LEU CG 1 1
10 12379 1 1 76 LEU H H 5.705 -7.461 2.553 1.00 . A A . 76 LEU H 1 1
10 12380 1 1 76 LEU HA H 4.224 -9.499 0.988 1.00 . A A . 76 LEU HA 1 1
10 12381 1 1 76 LEU HB2 H 6.718 -7.992 0.073 1.00 . A A . 76 LEU HB2 1 1
10 12382 1 1 76 LEU HB3 H 5.914 -9.281 -0.819 1.00 . A A . 76 LEU HB3 1 1
10 12383 1 1 76 LEU HD11 H 4.959 -6.074 -2.599 1.00 . A A . 76 LEU HD11 1 1
10 12384 1 1 76 LEU HD12 H 5.775 -7.623 -2.842 1.00 . A A . 76 LEU HD12 1 1
10 12385 1 1 76 LEU HD13 H 6.522 -6.373 -1.844 1.00 . A A . 76 LEU HD13 1 1
10 12386 1 1 76 LEU HD21 H 2.885 -7.195 -1.720 1.00 . A A . 76 LEU HD21 1 1
10 12387 1 1 76 LEU HD22 H 2.979 -8.278 -0.333 1.00 . A A . 76 LEU HD22 1 1
10 12388 1 1 76 LEU HD23 H 3.590 -8.805 -1.906 1.00 . A A . 76 LEU HD23 1 1
10 12389 1 1 76 LEU HG H 4.715 -6.544 -0.216 1.00 . A A . 76 LEU HG 1 1
10 12390 1 1 76 LEU N N 4.924 -7.885 2.143 1.00 . A A . 76 LEU N 1 1
10 12391 1 1 76 LEU O O 6.928 -9.698 2.671 1.00 . A A . 76 LEU O 1 1
10 12392 1 1 77 LYS C C 7.561 -13.098 0.423 1.00 . A A . 77 LYS C 1 1
10 12393 1 1 77 LYS CA C 7.121 -12.330 1.680 1.00 . A A . 77 LYS CA 1 1
10 12394 1 1 77 LYS CB C 6.570 -13.332 2.734 1.00 . A A . 77 LYS CB 1 1
10 12395 1 1 77 LYS CD C 5.758 -13.695 5.163 1.00 . A A . 77 LYS CD 1 1
10 12396 1 1 77 LYS CE C 7.035 -14.384 5.675 1.00 . A A . 77 LYS CE 1 1
10 12397 1 1 77 LYS CG C 6.045 -12.682 4.031 1.00 . A A . 77 LYS CG 1 1
10 12398 1 1 77 LYS H H 5.383 -11.537 0.719 1.00 . A A . 77 LYS H 1 1
10 12399 1 1 77 LYS HA H 7.997 -11.829 2.091 1.00 . A A . 77 LYS HA 1 1
10 12400 1 1 77 LYS HB2 H 5.754 -13.896 2.288 1.00 . A A . 77 LYS HB2 1 1
10 12401 1 1 77 LYS HB3 H 7.364 -14.025 2.997 1.00 . A A . 77 LYS HB3 1 1
10 12402 1 1 77 LYS HD2 H 5.296 -13.169 5.990 1.00 . A A . 77 LYS HD2 1 1
10 12403 1 1 77 LYS HD3 H 5.072 -14.451 4.796 1.00 . A A . 77 LYS HD3 1 1
10 12404 1 1 77 LYS HE2 H 7.479 -14.956 4.872 1.00 . A A . 77 LYS HE2 1 1
10 12405 1 1 77 LYS HE3 H 7.741 -13.627 6.006 1.00 . A A . 77 LYS HE3 1 1
10 12406 1 1 77 LYS HG2 H 6.774 -11.962 4.385 1.00 . A A . 77 LYS HG2 1 1
10 12407 1 1 77 LYS HG3 H 5.124 -12.158 3.793 1.00 . A A . 77 LYS HG3 1 1
10 12408 1 1 77 LYS HZ1 H 6.116 -16.063 6.507 1.00 . A A . 77 LYS HZ1 1 1
10 12409 1 1 77 LYS HZ2 H 6.311 -14.779 7.591 1.00 . A A . 77 LYS HZ2 1 1
10 12410 1 1 77 LYS HZ3 H 7.644 -15.723 7.152 1.00 . A A . 77 LYS HZ3 1 1
10 12411 1 1 77 LYS N N 6.111 -11.289 1.320 1.00 . A A . 77 LYS N 1 1
10 12412 1 1 77 LYS NZ N 6.758 -15.300 6.809 1.00 . A A . 77 LYS NZ 1 1
10 12413 1 1 77 LYS O O 6.963 -12.952 -0.628 1.00 . A A . 77 LYS O 1 1
10 12414 1 1 78 HIS C C 8.529 -16.172 -0.533 1.00 . A A . 78 HIS C 1 1
10 12415 1 1 78 HIS CA C 9.100 -14.741 -0.593 1.00 . A A . 78 HIS CA 1 1
10 12416 1 1 78 HIS CB C 10.646 -14.774 -0.602 1.00 . A A . 78 HIS CB 1 1
10 12417 1 1 78 HIS CD2 C 10.932 -12.340 -1.486 1.00 . A A . 78 HIS CD2 1 1
10 12418 1 1 78 HIS CE1 C 12.757 -11.843 -0.410 1.00 . A A . 78 HIS CE1 1 1
10 12419 1 1 78 HIS CG C 11.275 -13.416 -0.738 1.00 . A A . 78 HIS CG 1 1
10 12420 1 1 78 HIS H H 9.051 -14.001 1.409 1.00 . A A . 78 HIS H 1 1
10 12421 1 1 78 HIS HA H 8.763 -14.272 -1.520 1.00 . A A . 78 HIS HA 1 1
10 12422 1 1 78 HIS HB2 H 11.000 -15.212 0.323 1.00 . A A . 78 HIS HB2 1 1
10 12423 1 1 78 HIS HB3 H 10.990 -15.378 -1.435 1.00 . A A . 78 HIS HB3 1 1
10 12424 1 1 78 HIS HD1 H 12.915 -13.631 0.546 1.00 . A A . 78 HIS HD1 1 1
10 12425 1 1 78 HIS HD2 H 10.066 -12.256 -2.134 1.00 . A A . 78 HIS HD2 1 1
10 12426 1 1 78 HIS HE1 H 13.623 -11.313 -0.044 1.00 . A A . 78 HIS HE1 1 1
10 12427 1 1 78 HIS HE2 H 11.713 -10.417 -1.389 1.00 . A A . 78 HIS HE2 1 1
10 12428 1 1 78 HIS N N 8.609 -13.923 0.539 1.00 . A A . 78 HIS N 1 1
10 12429 1 1 78 HIS ND1 N 12.423 -13.064 -0.085 1.00 . A A . 78 HIS ND1 1 1
10 12430 1 1 78 HIS NE2 N 11.873 -11.371 -1.258 1.00 . A A . 78 HIS NE2 1 1
10 12431 1 1 78 HIS O O 8.507 -16.795 0.535 1.00 . A A . 78 HIS O 1 1
10 12432 1 1 79 GLY C C 8.805 -19.039 -1.828 1.00 . A A . 79 GLY C 1 1
10 12433 1 1 79 GLY CA C 7.621 -18.077 -1.803 1.00 . A A . 79 GLY CA 1 1
10 12434 1 1 79 GLY H H 8.074 -16.115 -2.489 1.00 . A A . 79 GLY H 1 1
10 12435 1 1 79 GLY HA2 H 6.968 -18.321 -0.972 1.00 . A A . 79 GLY HA2 1 1
10 12436 1 1 79 GLY HA3 H 7.066 -18.187 -2.724 1.00 . A A . 79 GLY HA3 1 1
10 12437 1 1 79 GLY N N 8.073 -16.683 -1.692 1.00 . A A . 79 GLY N 1 1
10 12438 1 1 79 GLY O O 8.881 -19.993 -1.042 1.00 . A A . 79 GLY O 1 1
10 12439 1 1 80 LEU C C 12.160 -18.371 -2.475 1.00 . A A . 80 LEU C 1 1
10 12440 1 1 80 LEU CA C 11.059 -19.407 -2.807 1.00 . A A . 80 LEU CA 1 1
10 12441 1 1 80 LEU CB C 11.331 -20.057 -4.201 1.00 . A A . 80 LEU CB 1 1
10 12442 1 1 80 LEU CD1 C 12.091 -19.841 -6.658 1.00 . A A . 80 LEU CD1 1 1
10 12443 1 1 80 LEU CD2 C 10.146 -18.423 -5.853 1.00 . A A . 80 LEU CD2 1 1
10 12444 1 1 80 LEU CG C 11.487 -19.093 -5.447 1.00 . A A . 80 LEU CG 1 1
10 12445 1 1 80 LEU H H 9.505 -18.114 -3.443 1.00 . A A . 80 LEU H 1 1
10 12446 1 1 80 LEU HA H 11.085 -20.187 -2.046 1.00 . A A . 80 LEU HA 1 1
10 12447 1 1 80 LEU HB2 H 12.242 -20.644 -4.112 1.00 . A A . 80 LEU HB2 1 1
10 12448 1 1 80 LEU HB3 H 10.519 -20.744 -4.408 1.00 . A A . 80 LEU HB3 1 1
10 12449 1 1 80 LEU HD11 H 11.429 -20.642 -6.964 1.00 . A A . 80 LEU HD11 1 1
10 12450 1 1 80 LEU HD12 H 13.052 -20.256 -6.387 1.00 . A A . 80 LEU HD12 1 1
10 12451 1 1 80 LEU HD13 H 12.225 -19.151 -7.483 1.00 . A A . 80 LEU HD13 1 1
10 12452 1 1 80 LEU HD21 H 9.750 -17.866 -5.013 1.00 . A A . 80 LEU HD21 1 1
10 12453 1 1 80 LEU HD22 H 9.429 -19.179 -6.149 1.00 . A A . 80 LEU HD22 1 1
10 12454 1 1 80 LEU HD23 H 10.312 -17.744 -6.679 1.00 . A A . 80 LEU HD23 1 1
10 12455 1 1 80 LEU HG H 12.184 -18.301 -5.188 1.00 . A A . 80 LEU HG 1 1
10 12456 1 1 80 LEU N N 9.730 -18.766 -2.754 1.00 . A A . 80 LEU N 1 1
10 12457 1 1 80 LEU O O 12.001 -17.174 -2.751 1.00 . A A . 80 LEU O 1 1
10 12458 1 1 81 GLU C C 15.597 -18.210 -2.576 1.00 . A A . 81 GLU C 1 1
10 12459 1 1 81 GLU CA C 14.446 -17.990 -1.558 1.00 . A A . 81 GLU CA 1 1
10 12460 1 1 81 GLU CB C 14.931 -18.258 -0.083 1.00 . A A . 81 GLU CB 1 1
10 12461 1 1 81 GLU CD C 15.356 -15.781 0.507 1.00 . A A . 81 GLU CD 1 1
10 12462 1 1 81 GLU CG C 14.667 -17.102 0.912 1.00 . A A . 81 GLU CG 1 1
10 12463 1 1 81 GLU H H 13.324 -19.796 -1.681 1.00 . A A . 81 GLU H 1 1
10 12464 1 1 81 GLU HA H 14.136 -16.950 -1.642 1.00 . A A . 81 GLU HA 1 1
10 12465 1 1 81 GLU HB2 H 14.428 -19.141 0.297 1.00 . A A . 81 GLU HB2 1 1
10 12466 1 1 81 GLU HB3 H 16.001 -18.460 -0.080 1.00 . A A . 81 GLU HB3 1 1
10 12467 1 1 81 GLU HG2 H 13.592 -16.942 0.978 1.00 . A A . 81 GLU HG2 1 1
10 12468 1 1 81 GLU HG3 H 15.032 -17.394 1.891 1.00 . A A . 81 GLU HG3 1 1
10 12469 1 1 81 GLU N N 13.273 -18.841 -1.887 1.00 . A A . 81 GLU N 1 1
10 12470 1 1 81 GLU O O 15.498 -19.042 -3.486 1.00 . A A . 81 GLU O 1 1
10 12471 1 1 81 GLU OE1 O 16.575 -15.786 0.239 1.00 . A A . 81 GLU OE1 1 1
10 12472 1 1 81 GLU OE2 O 14.685 -14.736 0.441 1.00 . A A . 81 GLU OE2 1 1
10 12473 1 1 82 HIS C C 18.945 -18.542 -2.650 1.00 . A A . 82 HIS C 1 1
10 12474 1 1 82 HIS CA C 17.912 -17.546 -3.249 1.00 . A A . 82 HIS CA 1 1
10 12475 1 1 82 HIS CB C 18.535 -16.133 -3.404 1.00 . A A . 82 HIS CB 1 1
10 12476 1 1 82 HIS CD2 C 16.725 -14.260 -3.396 1.00 . A A . 82 HIS CD2 1 1
10 12477 1 1 82 HIS CE1 C 16.539 -13.970 -5.556 1.00 . A A . 82 HIS CE1 1 1
10 12478 1 1 82 HIS CG C 17.590 -15.115 -3.993 1.00 . A A . 82 HIS CG 1 1
10 12479 1 1 82 HIS H H 16.701 -16.821 -1.649 1.00 . A A . 82 HIS H 1 1
10 12480 1 1 82 HIS HA H 17.615 -17.909 -4.231 1.00 . A A . 82 HIS HA 1 1
10 12481 1 1 82 HIS HB2 H 18.850 -15.771 -2.433 1.00 . A A . 82 HIS HB2 1 1
10 12482 1 1 82 HIS HB3 H 19.405 -16.190 -4.052 1.00 . A A . 82 HIS HB3 1 1
10 12483 1 1 82 HIS HD1 H 17.937 -15.376 -6.058 1.00 . A A . 82 HIS HD1 1 1
10 12484 1 1 82 HIS HD2 H 16.561 -14.154 -2.333 1.00 . A A . 82 HIS HD2 1 1
10 12485 1 1 82 HIS HE1 H 16.227 -13.594 -6.519 1.00 . A A . 82 HIS HE1 1 1
10 12486 1 1 82 HIS HE2 H 15.319 -12.971 -4.261 1.00 . A A . 82 HIS HE2 1 1
10 12487 1 1 82 HIS N N 16.697 -17.456 -2.395 1.00 . A A . 82 HIS N 1 1
10 12488 1 1 82 HIS ND1 N 17.446 -14.906 -5.349 1.00 . A A . 82 HIS ND1 1 1
10 12489 1 1 82 HIS NE2 N 16.089 -13.565 -4.389 1.00 . A A . 82 HIS NE2 1 1
10 12490 1 1 82 HIS O O 20.126 -18.526 -3.013 1.00 . A A . 82 HIS O 1 1
10 12491 1 1 83 HIS C C 18.715 -21.802 -1.077 1.00 . A A . 83 HIS C 1 1
10 12492 1 1 83 HIS CA C 19.324 -20.381 -0.995 1.00 . A A . 83 HIS CA 1 1
10 12493 1 1 83 HIS CB C 19.458 -19.948 0.491 1.00 . A A . 83 HIS CB 1 1
10 12494 1 1 83 HIS CD2 C 19.299 -17.391 0.964 1.00 . A A . 83 HIS CD2 1 1
10 12495 1 1 83 HIS CE1 C 21.411 -16.892 0.747 1.00 . A A . 83 HIS CE1 1 1
10 12496 1 1 83 HIS CG C 19.959 -18.539 0.678 1.00 . A A . 83 HIS CG 1 1
10 12497 1 1 83 HIS H H 17.518 -19.419 -1.546 1.00 . A A . 83 HIS H 1 1
10 12498 1 1 83 HIS HA H 20.311 -20.397 -1.452 1.00 . A A . 83 HIS HA 1 1
10 12499 1 1 83 HIS HB2 H 18.488 -20.018 0.973 1.00 . A A . 83 HIS HB2 1 1
10 12500 1 1 83 HIS HB3 H 20.148 -20.615 1.000 1.00 . A A . 83 HIS HB3 1 1
10 12501 1 1 83 HIS HD1 H 22.022 -18.797 0.339 1.00 . A A . 83 HIS HD1 1 1
10 12502 1 1 83 HIS HD2 H 18.234 -17.287 1.129 1.00 . A A . 83 HIS HD2 1 1
10 12503 1 1 83 HIS HE1 H 22.336 -16.337 0.707 1.00 . A A . 83 HIS HE1 1 1
10 12504 1 1 83 HIS HE2 H 20.012 -15.428 0.944 1.00 . A A . 83 HIS HE2 1 1
10 12505 1 1 83 HIS N N 18.477 -19.414 -1.730 1.00 . A A . 83 HIS N 1 1
10 12506 1 1 83 HIS ND1 N 21.282 -18.186 0.549 1.00 . A A . 83 HIS ND1 1 1
10 12507 1 1 83 HIS NE2 N 20.225 -16.383 0.999 1.00 . A A . 83 HIS NE2 1 1
10 12508 1 1 83 HIS O O 17.486 -21.947 -1.091 1.00 . A A . 83 HIS O 1 1
10 12509 1 1 84 HIS C C 18.487 -24.650 0.239 1.00 . A A . 84 HIS C 1 1
10 12510 1 1 84 HIS CA C 19.142 -24.263 -1.119 1.00 . A A . 84 HIS CA 1 1
10 12511 1 1 84 HIS CB C 20.321 -25.218 -1.478 1.00 . A A . 84 HIS CB 1 1
10 12512 1 1 84 HIS CD2 C 22.848 -24.664 -1.146 1.00 . A A . 84 HIS CD2 1 1
10 12513 1 1 84 HIS CE1 C 22.940 -24.855 1.026 1.00 . A A . 84 HIS CE1 1 1
10 12514 1 1 84 HIS CG C 21.604 -24.994 -0.716 1.00 . A A . 84 HIS CG 1 1
10 12515 1 1 84 HIS H H 20.538 -22.642 -1.184 1.00 . A A . 84 HIS H 1 1
10 12516 1 1 84 HIS HA H 18.378 -24.364 -1.891 1.00 . A A . 84 HIS HA 1 1
10 12517 1 1 84 HIS HB2 H 20.017 -26.242 -1.297 1.00 . A A . 84 HIS HB2 1 1
10 12518 1 1 84 HIS HB3 H 20.543 -25.114 -2.534 1.00 . A A . 84 HIS HB3 1 1
10 12519 1 1 84 HIS HD1 H 20.973 -25.355 1.264 1.00 . A A . 84 HIS HD1 1 1
10 12520 1 1 84 HIS HD2 H 23.146 -24.492 -2.170 1.00 . A A . 84 HIS HD2 1 1
10 12521 1 1 84 HIS HE1 H 23.305 -24.867 2.043 1.00 . A A . 84 HIS HE1 1 1
10 12522 1 1 84 HIS HE2 H 24.545 -24.181 -0.024 1.00 . A A . 84 HIS HE2 1 1
10 12523 1 1 84 HIS N N 19.582 -22.840 -1.129 1.00 . A A . 84 HIS N 1 1
10 12524 1 1 84 HIS ND1 N 21.704 -25.107 0.652 1.00 . A A . 84 HIS ND1 1 1
10 12525 1 1 84 HIS NE2 N 23.654 -24.586 -0.042 1.00 . A A . 84 HIS NE2 1 1
10 12526 1 1 84 HIS O O 18.770 -24.028 1.272 1.00 . A A . 84 HIS O 1 1
10 12527 1 1 85 HIS C C 17.572 -26.407 2.637 1.00 . A A . 85 HIS C 1 1
10 12528 1 1 85 HIS CA C 16.753 -26.084 1.355 1.00 . A A . 85 HIS CA 1 1
10 12529 1 1 85 HIS CB C 15.861 -27.291 0.964 1.00 . A A . 85 HIS CB 1 1
10 12530 1 1 85 HIS CD2 C 15.109 -27.371 -1.544 1.00 . A A . 85 HIS CD2 1 1
10 12531 1 1 85 HIS CE1 C 13.249 -26.234 -1.353 1.00 . A A . 85 HIS CE1 1 1
10 12532 1 1 85 HIS CG C 14.973 -27.032 -0.234 1.00 . A A . 85 HIS CG 1 1
10 12533 1 1 85 HIS H H 17.592 -26.240 -0.604 1.00 . A A . 85 HIS H 1 1
10 12534 1 1 85 HIS HA H 16.107 -25.233 1.561 1.00 . A A . 85 HIS HA 1 1
10 12535 1 1 85 HIS HB2 H 16.493 -28.141 0.734 1.00 . A A . 85 HIS HB2 1 1
10 12536 1 1 85 HIS HB3 H 15.221 -27.551 1.801 1.00 . A A . 85 HIS HB3 1 1
10 12537 1 1 85 HIS HD1 H 13.423 -25.913 0.660 1.00 . A A . 85 HIS HD1 1 1
10 12538 1 1 85 HIS HD2 H 15.919 -27.940 -1.980 1.00 . A A . 85 HIS HD2 1 1
10 12539 1 1 85 HIS HE1 H 12.320 -25.737 -1.588 1.00 . A A . 85 HIS HE1 1 1
10 12540 1 1 85 HIS HE2 H 13.948 -26.787 -3.191 1.00 . A A . 85 HIS HE2 1 1
10 12541 1 1 85 HIS N N 17.629 -25.697 0.212 1.00 . A A . 85 HIS N 1 1
10 12542 1 1 85 HIS ND1 N 13.796 -26.317 -0.156 1.00 . A A . 85 HIS ND1 1 1
10 12543 1 1 85 HIS NE2 N 14.025 -26.859 -2.213 1.00 . A A . 85 HIS NE2 1 1
10 12544 1 1 85 HIS O O 18.451 -27.272 2.617 1.00 . A A . 85 HIS O 1 1
10 12545 1 1 86 HIS C C 17.634 -26.873 5.937 1.00 . A A . 86 HIS C 1 1
10 12546 1 1 86 HIS CA C 18.068 -25.731 4.985 1.00 . A A . 86 HIS CA 1 1
10 12547 1 1 86 HIS CB C 17.983 -24.358 5.700 1.00 . A A . 86 HIS CB 1 1
10 12548 1 1 86 HIS CD2 C 17.867 -22.069 4.437 1.00 . A A . 86 HIS CD2 1 1
10 12549 1 1 86 HIS CE1 C 19.883 -22.089 3.586 1.00 . A A . 86 HIS CE1 1 1
10 12550 1 1 86 HIS CG C 18.476 -23.210 4.853 1.00 . A A . 86 HIS CG 1 1
10 12551 1 1 86 HIS H H 16.450 -25.147 3.724 1.00 . A A . 86 HIS H 1 1
10 12552 1 1 86 HIS HA H 19.108 -25.898 4.700 1.00 . A A . 86 HIS HA 1 1
10 12553 1 1 86 HIS HB2 H 16.953 -24.157 5.973 1.00 . A A . 86 HIS HB2 1 1
10 12554 1 1 86 HIS HB3 H 18.583 -24.385 6.602 1.00 . A A . 86 HIS HB3 1 1
10 12555 1 1 86 HIS HD1 H 20.430 -23.869 4.414 1.00 . A A . 86 HIS HD1 1 1
10 12556 1 1 86 HIS HD2 H 16.863 -21.749 4.684 1.00 . A A . 86 HIS HD2 1 1
10 12557 1 1 86 HIS HE1 H 20.771 -21.803 3.042 1.00 . A A . 86 HIS HE1 1 1
10 12558 1 1 86 HIS HE2 H 18.674 -20.466 3.359 1.00 . A A . 86 HIS HE2 1 1
10 12559 1 1 86 HIS N N 17.261 -25.700 3.741 1.00 . A A . 86 HIS N 1 1
10 12560 1 1 86 HIS ND1 N 19.738 -23.182 4.300 1.00 . A A . 86 HIS ND1 1 1
10 12561 1 1 86 HIS NE2 N 18.767 -21.399 3.648 1.00 . A A . 86 HIS NE2 1 1
10 12562 1 1 86 HIS O O 16.510 -26.870 6.455 1.00 . A A . 86 HIS O 1 1
10 12563 1 1 87 HIS C C 18.989 -28.749 8.432 1.00 . A A . 87 HIS C 1 1
10 12564 1 1 87 HIS CA C 18.325 -28.993 7.060 1.00 . A A . 87 HIS CA 1 1
10 12565 1 1 87 HIS CB C 18.874 -30.283 6.391 1.00 . A A . 87 HIS CB 1 1
10 12566 1 1 87 HIS CD2 C 19.427 -32.476 7.707 1.00 . A A . 87 HIS CD2 1 1
10 12567 1 1 87 HIS CE1 C 17.380 -33.144 8.081 1.00 . A A . 87 HIS CE1 1 1
10 12568 1 1 87 HIS CG C 18.594 -31.561 7.149 1.00 . A A . 87 HIS CG 1 1
10 12569 1 1 87 HIS H H 19.414 -27.773 5.696 1.00 . A A . 87 HIS H 1 1
10 12570 1 1 87 HIS HA H 17.254 -29.107 7.215 1.00 . A A . 87 HIS HA 1 1
10 12571 1 1 87 HIS HB2 H 18.424 -30.384 5.412 1.00 . A A . 87 HIS HB2 1 1
10 12572 1 1 87 HIS HB3 H 19.948 -30.192 6.267 1.00 . A A . 87 HIS HB3 1 1
10 12573 1 1 87 HIS HD1 H 16.488 -31.569 7.141 1.00 . A A . 87 HIS HD1 1 1
10 12574 1 1 87 HIS HD2 H 20.508 -32.448 7.700 1.00 . A A . 87 HIS HD2 1 1
10 12575 1 1 87 HIS HE1 H 16.534 -33.718 8.424 1.00 . A A . 87 HIS HE1 1 1
10 12576 1 1 87 HIS HE2 H 18.958 -34.109 8.925 1.00 . A A . 87 HIS HE2 1 1
10 12577 1 1 87 HIS N N 18.548 -27.840 6.158 1.00 . A A . 87 HIS N 1 1
10 12578 1 1 87 HIS ND1 N 17.319 -32.018 7.404 1.00 . A A . 87 HIS ND1 1 1
10 12579 1 1 87 HIS NE2 N 18.645 -33.446 8.279 1.00 . A A . 87 HIS NE2 1 1
10 12580 1 1 87 HIS O O 20.064 -28.145 8.526 1.00 . A A . 87 HIS O 1 1
11 12581 1 1 1 MET C C -5.811 20.923 1.743 1.00 . A A . 1 MET C 1 1
11 12582 1 1 1 MET CA C -5.814 22.347 2.362 1.00 . A A . 1 MET CA 1 1
11 12583 1 1 1 MET CB C -5.876 22.288 3.925 1.00 . A A . 1 MET CB 1 1
11 12584 1 1 1 MET CE C -6.636 26.254 5.178 1.00 . A A . 1 MET CE 1 1
11 12585 1 1 1 MET CG C -5.748 23.651 4.637 1.00 . A A . 1 MET CG 1 1
11 12586 1 1 1 MET H1 H -6.882 23.210 0.782 1.00 . A A . 1 MET H1 1 1
11 12587 1 1 1 MET H2 H -6.941 24.106 2.213 1.00 . A A . 1 MET H2 1 1
11 12588 1 1 1 MET H3 H -7.859 22.695 2.066 1.00 . A A . 1 MET H3 1 1
11 12589 1 1 1 MET HA H -4.898 22.850 2.070 1.00 . A A . 1 MET HA 1 1
11 12590 1 1 1 MET HB2 H -6.822 21.848 4.218 1.00 . A A . 1 MET HB2 1 1
11 12591 1 1 1 MET HB3 H -5.075 21.650 4.283 1.00 . A A . 1 MET HB3 1 1
11 12592 1 1 1 MET HE1 H -5.644 26.582 4.897 1.00 . A A . 1 MET HE1 1 1
11 12593 1 1 1 MET HE2 H -6.652 26.017 6.235 1.00 . A A . 1 MET HE2 1 1
11 12594 1 1 1 MET HE3 H -7.342 27.048 4.983 1.00 . A A . 1 MET HE3 1 1
11 12595 1 1 1 MET HG2 H -5.755 23.492 5.710 1.00 . A A . 1 MET HG2 1 1
11 12596 1 1 1 MET HG3 H -4.807 24.105 4.354 1.00 . A A . 1 MET HG3 1 1
11 12597 1 1 1 MET N N -6.952 23.143 1.818 1.00 . A A . 1 MET N 1 1
11 12598 1 1 1 MET O O -6.460 20.011 2.261 1.00 . A A . 1 MET O 1 1
11 12599 1 1 1 MET SD S -7.086 24.797 4.218 1.00 . A A . 1 MET SD 1 1
11 12600 1 1 2 ASP C C -3.828 18.616 0.517 1.00 . A A . 2 ASP C 1 1
11 12601 1 1 2 ASP CA C -4.990 19.448 -0.097 1.00 . A A . 2 ASP CA 1 1
11 12602 1 1 2 ASP CB C -4.823 19.619 -1.641 1.00 . A A . 2 ASP CB 1 1
11 12603 1 1 2 ASP CG C -3.688 20.579 -2.062 1.00 . A A . 2 ASP CG 1 1
11 12604 1 1 2 ASP H H -4.717 21.553 0.171 1.00 . A A . 2 ASP H 1 1
11 12605 1 1 2 ASP HA H -5.920 18.901 0.076 1.00 . A A . 2 ASP HA 1 1
11 12606 1 1 2 ASP HB2 H -4.638 18.640 -2.088 1.00 . A A . 2 ASP HB2 1 1
11 12607 1 1 2 ASP HB3 H -5.755 20.002 -2.046 1.00 . A A . 2 ASP HB3 1 1
11 12608 1 1 2 ASP N N -5.130 20.763 0.582 1.00 . A A . 2 ASP N 1 1
11 12609 1 1 2 ASP O O -2.648 18.974 0.401 1.00 . A A . 2 ASP O 1 1
11 12610 1 1 2 ASP OD1 O -3.847 21.810 -1.901 1.00 . A A . 2 ASP OD1 1 1
11 12611 1 1 2 ASP OD2 O -2.644 20.112 -2.571 1.00 . A A . 2 ASP OD2 1 1
11 12612 1 1 3 GLU C C -2.928 15.347 0.990 1.00 . A A . 3 GLU C 1 1
11 12613 1 1 3 GLU CA C -3.207 16.612 1.846 1.00 . A A . 3 GLU CA 1 1
11 12614 1 1 3 GLU CB C -3.677 16.226 3.284 1.00 . A A . 3 GLU CB 1 1
11 12615 1 1 3 GLU CD C -6.272 16.472 3.402 1.00 . A A . 3 GLU CD 1 1
11 12616 1 1 3 GLU CG C -5.054 15.520 3.403 1.00 . A A . 3 GLU CG 1 1
11 12617 1 1 3 GLU H H -5.134 17.272 1.210 1.00 . A A . 3 GLU H 1 1
11 12618 1 1 3 GLU HA H -2.265 17.157 1.935 1.00 . A A . 3 GLU HA 1 1
11 12619 1 1 3 GLU HB2 H -2.933 15.566 3.713 1.00 . A A . 3 GLU HB2 1 1
11 12620 1 1 3 GLU HB3 H -3.707 17.127 3.890 1.00 . A A . 3 GLU HB3 1 1
11 12621 1 1 3 GLU HG2 H -5.152 14.826 2.576 1.00 . A A . 3 GLU HG2 1 1
11 12622 1 1 3 GLU HG3 H -5.067 14.945 4.328 1.00 . A A . 3 GLU HG3 1 1
11 12623 1 1 3 GLU N N -4.182 17.508 1.183 1.00 . A A . 3 GLU N 1 1
11 12624 1 1 3 GLU O O -3.694 15.011 0.071 1.00 . A A . 3 GLU O 1 1
11 12625 1 1 3 GLU OE1 O -6.645 16.973 4.485 1.00 . A A . 3 GLU OE1 1 1
11 12626 1 1 3 GLU OE2 O -6.862 16.711 2.322 1.00 . A A . 3 GLU OE2 1 1
11 12627 1 1 4 ASP C C -1.231 12.205 1.375 1.00 . A A . 4 ASP C 1 1
11 12628 1 1 4 ASP CA C -1.329 13.489 0.515 1.00 . A A . 4 ASP CA 1 1
11 12629 1 1 4 ASP CB C 0.052 13.819 -0.123 1.00 . A A . 4 ASP CB 1 1
11 12630 1 1 4 ASP CG C 1.162 14.054 0.919 1.00 . A A . 4 ASP CG 1 1
11 12631 1 1 4 ASP H H -1.294 14.934 2.087 1.00 . A A . 4 ASP H 1 1
11 12632 1 1 4 ASP HA H -2.041 13.297 -0.288 1.00 . A A . 4 ASP HA 1 1
11 12633 1 1 4 ASP HB2 H 0.347 13.000 -0.778 1.00 . A A . 4 ASP HB2 1 1
11 12634 1 1 4 ASP HB3 H -0.047 14.718 -0.728 1.00 . A A . 4 ASP HB3 1 1
11 12635 1 1 4 ASP N N -1.811 14.655 1.299 1.00 . A A . 4 ASP N 1 1
11 12636 1 1 4 ASP O O -1.302 12.255 2.607 1.00 . A A . 4 ASP O 1 1
11 12637 1 1 4 ASP OD1 O 1.179 15.134 1.547 1.00 . A A . 4 ASP OD1 1 1
11 12638 1 1 4 ASP OD2 O 2.013 13.157 1.124 1.00 . A A . 4 ASP OD2 1 1
11 12639 1 1 5 ALA C C 0.293 8.987 0.596 1.00 . A A . 5 ALA C 1 1
11 12640 1 1 5 ALA CA C -0.838 9.746 1.325 1.00 . A A . 5 ALA CA 1 1
11 12641 1 1 5 ALA CB C -2.139 8.935 1.307 1.00 . A A . 5 ALA CB 1 1
11 12642 1 1 5 ALA H H -1.072 11.103 -0.285 1.00 . A A . 5 ALA H 1 1
11 12643 1 1 5 ALA HA H -0.546 9.903 2.365 1.00 . A A . 5 ALA HA 1 1
11 12644 1 1 5 ALA HB1 H -1.993 7.982 1.804 1.00 . A A . 5 ALA HB1 1 1
11 12645 1 1 5 ALA HB2 H -2.447 8.760 0.284 1.00 . A A . 5 ALA HB2 1 1
11 12646 1 1 5 ALA HB3 H -2.917 9.486 1.820 1.00 . A A . 5 ALA HB3 1 1
11 12647 1 1 5 ALA N N -1.054 11.062 0.692 1.00 . A A . 5 ALA N 1 1
11 12648 1 1 5 ALA O O 0.331 8.948 -0.646 1.00 . A A . 5 ALA O 1 1
11 12649 1 1 6 THR C C 2.151 6.140 0.898 1.00 . A A . 6 THR C 1 1
11 12650 1 1 6 THR CA C 2.384 7.664 0.847 1.00 . A A . 6 THR CA 1 1
11 12651 1 1 6 THR CB C 3.687 8.028 1.642 1.00 . A A . 6 THR CB 1 1
11 12652 1 1 6 THR CG2 C 3.989 9.541 1.589 1.00 . A A . 6 THR CG2 1 1
11 12653 1 1 6 THR H H 1.078 8.403 2.344 1.00 . A A . 6 THR H 1 1
11 12654 1 1 6 THR HA H 2.531 7.963 -0.194 1.00 . A A . 6 THR HA 1 1
11 12655 1 1 6 THR HB H 4.524 7.496 1.193 1.00 . A A . 6 THR HB 1 1
11 12656 1 1 6 THR HG1 H 3.018 8.236 3.500 1.00 . A A . 6 THR HG1 1 1
11 12657 1 1 6 THR HG21 H 3.165 10.096 2.027 1.00 . A A . 6 THR HG21 1 1
11 12658 1 1 6 THR HG22 H 4.122 9.857 0.562 1.00 . A A . 6 THR HG22 1 1
11 12659 1 1 6 THR HG23 H 4.895 9.752 2.145 1.00 . A A . 6 THR HG23 1 1
11 12660 1 1 6 THR N N 1.208 8.384 1.375 1.00 . A A . 6 THR N 1 1
11 12661 1 1 6 THR O O 1.809 5.584 1.948 1.00 . A A . 6 THR O 1 1
11 12662 1 1 6 THR OG1 O 3.572 7.612 3.018 1.00 . A A . 6 THR OG1 1 1
11 12663 1 1 7 ILE C C 3.549 3.367 -0.538 1.00 . A A . 7 ILE C 1 1
11 12664 1 1 7 ILE CA C 2.155 4.021 -0.393 1.00 . A A . 7 ILE CA 1 1
11 12665 1 1 7 ILE CB C 1.253 3.610 -1.632 1.00 . A A . 7 ILE CB 1 1
11 12666 1 1 7 ILE CD1 C -0.134 5.785 -2.119 1.00 . A A . 7 ILE CD1 1 1
11 12667 1 1 7 ILE CG1 C -0.145 4.335 -1.643 1.00 . A A . 7 ILE CG1 1 1
11 12668 1 1 7 ILE CG2 C 1.064 2.072 -1.671 1.00 . A A . 7 ILE CG2 1 1
11 12669 1 1 7 ILE H H 2.576 5.986 -1.044 1.00 . A A . 7 ILE H 1 1
11 12670 1 1 7 ILE HA H 1.676 3.638 0.514 1.00 . A A . 7 ILE HA 1 1
11 12671 1 1 7 ILE HB H 1.791 3.890 -2.538 1.00 . A A . 7 ILE HB 1 1
11 12672 1 1 7 ILE HD11 H -1.137 6.184 -2.083 1.00 . A A . 7 ILE HD11 1 1
11 12673 1 1 7 ILE HD12 H 0.231 5.830 -3.138 1.00 . A A . 7 ILE HD12 1 1
11 12674 1 1 7 ILE HD13 H 0.510 6.374 -1.481 1.00 . A A . 7 ILE HD13 1 1
11 12675 1 1 7 ILE HG12 H -0.820 3.800 -2.300 1.00 . A A . 7 ILE HG12 1 1
11 12676 1 1 7 ILE HG13 H -0.559 4.324 -0.642 1.00 . A A . 7 ILE HG13 1 1
11 12677 1 1 7 ILE HG21 H 0.444 1.803 -2.513 1.00 . A A . 7 ILE HG21 1 1
11 12678 1 1 7 ILE HG22 H 0.585 1.734 -0.759 1.00 . A A . 7 ILE HG22 1 1
11 12679 1 1 7 ILE HG23 H 2.026 1.581 -1.768 1.00 . A A . 7 ILE HG23 1 1
11 12680 1 1 7 ILE N N 2.319 5.477 -0.255 1.00 . A A . 7 ILE N 1 1
11 12681 1 1 7 ILE O O 4.205 3.509 -1.572 1.00 . A A . 7 ILE O 1 1
11 12682 1 1 8 THR C C 5.161 0.474 0.743 1.00 . A A . 8 THR C 1 1
11 12683 1 1 8 THR CA C 5.317 1.999 0.542 1.00 . A A . 8 THR CA 1 1
11 12684 1 1 8 THR CB C 6.209 2.603 1.689 1.00 . A A . 8 THR CB 1 1
11 12685 1 1 8 THR CG2 C 7.619 1.971 1.749 1.00 . A A . 8 THR CG2 1 1
11 12686 1 1 8 THR H H 3.403 2.536 1.273 1.00 . A A . 8 THR H 1 1
11 12687 1 1 8 THR HA H 5.825 2.177 -0.408 1.00 . A A . 8 THR HA 1 1
11 12688 1 1 8 THR HB H 5.712 2.433 2.640 1.00 . A A . 8 THR HB 1 1
11 12689 1 1 8 THR HG1 H 5.554 4.468 1.809 1.00 . A A . 8 THR HG1 1 1
11 12690 1 1 8 THR HG21 H 8.186 2.422 2.555 1.00 . A A . 8 THR HG21 1 1
11 12691 1 1 8 THR HG22 H 8.138 2.139 0.813 1.00 . A A . 8 THR HG22 1 1
11 12692 1 1 8 THR HG23 H 7.535 0.906 1.925 1.00 . A A . 8 THR HG23 1 1
11 12693 1 1 8 THR N N 3.990 2.652 0.502 1.00 . A A . 8 THR N 1 1
11 12694 1 1 8 THR O O 4.610 0.016 1.752 1.00 . A A . 8 THR O 1 1
11 12695 1 1 8 THR OG1 O 6.346 4.024 1.498 1.00 . A A . 8 THR OG1 1 1
11 12696 1 1 9 TYR C C 6.919 -2.151 0.778 1.00 . A A . 9 TYR C 1 1
11 12697 1 1 9 TYR CA C 5.733 -1.782 -0.146 1.00 . A A . 9 TYR CA 1 1
11 12698 1 1 9 TYR CB C 5.944 -2.415 -1.553 1.00 . A A . 9 TYR CB 1 1
11 12699 1 1 9 TYR CD1 C 4.470 -0.950 -3.072 1.00 . A A . 9 TYR CD1 1 1
11 12700 1 1 9 TYR CD2 C 4.018 -3.298 -2.996 1.00 . A A . 9 TYR CD2 1 1
11 12701 1 1 9 TYR CE1 C 3.438 -0.781 -3.973 1.00 . A A . 9 TYR CE1 1 1
11 12702 1 1 9 TYR CE2 C 2.989 -3.132 -3.897 1.00 . A A . 9 TYR CE2 1 1
11 12703 1 1 9 TYR CG C 4.786 -2.215 -2.556 1.00 . A A . 9 TYR CG 1 1
11 12704 1 1 9 TYR CZ C 2.704 -1.873 -4.384 1.00 . A A . 9 TYR CZ 1 1
11 12705 1 1 9 TYR H H 5.933 0.125 -1.073 1.00 . A A . 9 TYR H 1 1
11 12706 1 1 9 TYR HA H 4.808 -2.162 0.283 1.00 . A A . 9 TYR HA 1 1
11 12707 1 1 9 TYR HB2 H 6.834 -1.989 -2.001 1.00 . A A . 9 TYR HB2 1 1
11 12708 1 1 9 TYR HB3 H 6.103 -3.484 -1.433 1.00 . A A . 9 TYR HB3 1 1
11 12709 1 1 9 TYR HD1 H 5.045 -0.091 -2.753 1.00 . A A . 9 TYR HD1 1 1
11 12710 1 1 9 TYR HD2 H 4.237 -4.287 -2.612 1.00 . A A . 9 TYR HD2 1 1
11 12711 1 1 9 TYR HE1 H 3.209 0.205 -4.355 1.00 . A A . 9 TYR HE1 1 1
11 12712 1 1 9 TYR HE2 H 2.410 -3.991 -4.219 1.00 . A A . 9 TYR HE2 1 1
11 12713 1 1 9 TYR HH H 1.901 -1.009 -5.905 1.00 . A A . 9 TYR HH 1 1
11 12714 1 1 9 TYR N N 5.632 -0.306 -0.246 1.00 . A A . 9 TYR N 1 1
11 12715 1 1 9 TYR O O 7.930 -1.446 0.782 1.00 . A A . 9 TYR O 1 1
11 12716 1 1 9 TYR OH O 1.673 -1.706 -5.276 1.00 . A A . 9 TYR OH 1 1
11 12717 1 1 10 VAL C C 7.965 -5.227 2.580 1.00 . A A . 10 VAL C 1 1
11 12718 1 1 10 VAL CA C 7.853 -3.680 2.522 1.00 . A A . 10 VAL CA 1 1
11 12719 1 1 10 VAL CB C 7.616 -3.117 3.994 1.00 . A A . 10 VAL CB 1 1
11 12720 1 1 10 VAL CG1 C 7.800 -1.578 4.069 1.00 . A A . 10 VAL CG1 1 1
11 12721 1 1 10 VAL CG2 C 6.226 -3.530 4.547 1.00 . A A . 10 VAL CG2 1 1
11 12722 1 1 10 VAL H H 5.969 -3.763 1.518 1.00 . A A . 10 VAL H 1 1
11 12723 1 1 10 VAL HA H 8.807 -3.286 2.167 1.00 . A A . 10 VAL HA 1 1
11 12724 1 1 10 VAL HB H 8.373 -3.555 4.644 1.00 . A A . 10 VAL HB 1 1
11 12725 1 1 10 VAL HG11 H 7.085 -1.089 3.418 1.00 . A A . 10 VAL HG11 1 1
11 12726 1 1 10 VAL HG12 H 8.802 -1.317 3.755 1.00 . A A . 10 VAL HG12 1 1
11 12727 1 1 10 VAL HG13 H 7.649 -1.238 5.087 1.00 . A A . 10 VAL HG13 1 1
11 12728 1 1 10 VAL HG21 H 6.094 -3.132 5.546 1.00 . A A . 10 VAL HG21 1 1
11 12729 1 1 10 VAL HG22 H 6.156 -4.609 4.585 1.00 . A A . 10 VAL HG22 1 1
11 12730 1 1 10 VAL HG23 H 5.444 -3.145 3.902 1.00 . A A . 10 VAL HG23 1 1
11 12731 1 1 10 VAL N N 6.794 -3.238 1.568 1.00 . A A . 10 VAL N 1 1
11 12732 1 1 10 VAL O O 6.954 -5.926 2.619 1.00 . A A . 10 VAL O 1 1
11 12733 1 1 11 ASP C C 9.449 -7.344 4.436 1.00 . A A . 11 ASP C 1 1
11 12734 1 1 11 ASP CA C 9.498 -7.159 2.905 1.00 . A A . 11 ASP CA 1 1
11 12735 1 1 11 ASP CB C 10.906 -7.618 2.404 1.00 . A A . 11 ASP CB 1 1
11 12736 1 1 11 ASP CG C 10.980 -8.068 0.944 1.00 . A A . 11 ASP CG 1 1
11 12737 1 1 11 ASP H H 9.957 -5.183 2.298 1.00 . A A . 11 ASP H 1 1
11 12738 1 1 11 ASP HA H 8.737 -7.787 2.444 1.00 . A A . 11 ASP HA 1 1
11 12739 1 1 11 ASP HB2 H 11.599 -6.796 2.544 1.00 . A A . 11 ASP HB2 1 1
11 12740 1 1 11 ASP HB3 H 11.255 -8.450 3.014 1.00 . A A . 11 ASP HB3 1 1
11 12741 1 1 11 ASP N N 9.212 -5.753 2.557 1.00 . A A . 11 ASP N 1 1
11 12742 1 1 11 ASP O O 10.273 -6.774 5.161 1.00 . A A . 11 ASP O 1 1
11 12743 1 1 11 ASP OD1 O 10.135 -8.888 0.530 1.00 . A A . 11 ASP OD1 1 1
11 12744 1 1 11 ASP OD2 O 11.922 -7.653 0.220 1.00 . A A . 11 ASP OD2 1 1
11 12745 1 1 12 ASP C C 9.750 -9.653 6.464 1.00 . A A . 12 ASP C 1 1
11 12746 1 1 12 ASP CA C 8.515 -8.722 6.276 1.00 . A A . 12 ASP CA 1 1
11 12747 1 1 12 ASP CB C 7.200 -9.495 6.526 1.00 . A A . 12 ASP CB 1 1
11 12748 1 1 12 ASP CG C 5.955 -8.595 6.458 1.00 . A A . 12 ASP CG 1 1
11 12749 1 1 12 ASP H H 7.735 -8.366 4.327 1.00 . A A . 12 ASP H 1 1
11 12750 1 1 12 ASP HA H 8.588 -7.901 6.985 1.00 . A A . 12 ASP HA 1 1
11 12751 1 1 12 ASP HB2 H 7.100 -10.274 5.777 1.00 . A A . 12 ASP HB2 1 1
11 12752 1 1 12 ASP HB3 H 7.241 -9.965 7.505 1.00 . A A . 12 ASP HB3 1 1
11 12753 1 1 12 ASP N N 8.497 -8.154 4.909 1.00 . A A . 12 ASP N 1 1
11 12754 1 1 12 ASP O O 10.243 -9.846 7.581 1.00 . A A . 12 ASP O 1 1
11 12755 1 1 12 ASP OD1 O 5.538 -8.230 5.342 1.00 . A A . 12 ASP OD1 1 1
11 12756 1 1 12 ASP OD2 O 5.406 -8.231 7.522 1.00 . A A . 12 ASP OD2 1 1
11 12757 1 1 13 ASP C C 12.752 -10.170 5.468 1.00 . A A . 13 ASP C 1 1
11 12758 1 1 13 ASP CA C 11.467 -11.015 5.240 1.00 . A A . 13 ASP CA 1 1
11 12759 1 1 13 ASP CB C 11.530 -11.698 3.838 1.00 . A A . 13 ASP CB 1 1
11 12760 1 1 13 ASP CG C 10.447 -12.771 3.591 1.00 . A A . 13 ASP CG 1 1
11 12761 1 1 13 ASP H H 9.746 -10.042 4.491 1.00 . A A . 13 ASP H 1 1
11 12762 1 1 13 ASP HA H 11.411 -11.783 6.003 1.00 . A A . 13 ASP HA 1 1
11 12763 1 1 13 ASP HB2 H 11.422 -10.940 3.070 1.00 . A A . 13 ASP HB2 1 1
11 12764 1 1 13 ASP HB3 H 12.505 -12.165 3.721 1.00 . A A . 13 ASP HB3 1 1
11 12765 1 1 13 ASP N N 10.239 -10.198 5.325 1.00 . A A . 13 ASP N 1 1
11 12766 1 1 13 ASP O O 13.809 -10.719 5.797 1.00 . A A . 13 ASP O 1 1
11 12767 1 1 13 ASP OD1 O 9.328 -12.655 4.125 1.00 . A A . 13 ASP OD1 1 1
11 12768 1 1 13 ASP OD2 O 10.716 -13.736 2.838 1.00 . A A . 13 ASP OD2 1 1
11 12769 1 1 14 LYS C C 13.690 -7.071 6.739 1.00 . A A . 14 LYS C 1 1
11 12770 1 1 14 LYS CA C 13.814 -7.903 5.431 1.00 . A A . 14 LYS CA 1 1
11 12771 1 1 14 LYS CB C 13.896 -6.963 4.175 1.00 . A A . 14 LYS CB 1 1
11 12772 1 1 14 LYS CD C 15.945 -7.943 2.949 1.00 . A A . 14 LYS CD 1 1
11 12773 1 1 14 LYS CE C 15.128 -8.425 1.730 1.00 . A A . 14 LYS CE 1 1
11 12774 1 1 14 LYS CG C 15.326 -6.700 3.640 1.00 . A A . 14 LYS CG 1 1
11 12775 1 1 14 LYS H H 11.785 -8.442 5.086 1.00 . A A . 14 LYS H 1 1
11 12776 1 1 14 LYS HA H 14.723 -8.496 5.495 1.00 . A A . 14 LYS HA 1 1
11 12777 1 1 14 LYS HB2 H 13.318 -7.403 3.368 1.00 . A A . 14 LYS HB2 1 1
11 12778 1 1 14 LYS HB3 H 13.445 -6.002 4.412 1.00 . A A . 14 LYS HB3 1 1
11 12779 1 1 14 LYS HD2 H 16.947 -7.692 2.611 1.00 . A A . 14 LYS HD2 1 1
11 12780 1 1 14 LYS HD3 H 16.012 -8.750 3.671 1.00 . A A . 14 LYS HD3 1 1
11 12781 1 1 14 LYS HE2 H 15.645 -9.254 1.265 1.00 . A A . 14 LYS HE2 1 1
11 12782 1 1 14 LYS HE3 H 14.155 -8.763 2.070 1.00 . A A . 14 LYS HE3 1 1
11 12783 1 1 14 LYS HG2 H 15.291 -5.887 2.923 1.00 . A A . 14 LYS HG2 1 1
11 12784 1 1 14 LYS HG3 H 15.961 -6.407 4.471 1.00 . A A . 14 LYS HG3 1 1
11 12785 1 1 14 LYS HZ1 H 15.853 -7.037 0.341 1.00 . A A . 14 LYS HZ1 1 1
11 12786 1 1 14 LYS HZ2 H 14.442 -6.541 1.124 1.00 . A A . 14 LYS HZ2 1 1
11 12787 1 1 14 LYS HZ3 H 14.364 -7.717 -0.083 1.00 . A A . 14 LYS HZ3 1 1
11 12788 1 1 14 LYS N N 12.658 -8.833 5.290 1.00 . A A . 14 LYS N 1 1
11 12789 1 1 14 LYS NZ N 14.935 -7.356 0.710 1.00 . A A . 14 LYS NZ 1 1
11 12790 1 1 14 LYS O O 14.375 -6.052 6.906 1.00 . A A . 14 LYS O 1 1
11 12791 1 1 15 GLY C C 11.758 -5.514 8.719 1.00 . A A . 15 GLY C 1 1
11 12792 1 1 15 GLY CA C 12.547 -6.817 8.918 1.00 . A A . 15 GLY CA 1 1
11 12793 1 1 15 GLY H H 12.379 -8.393 7.500 1.00 . A A . 15 GLY H 1 1
11 12794 1 1 15 GLY HA2 H 11.973 -7.470 9.560 1.00 . A A . 15 GLY HA2 1 1
11 12795 1 1 15 GLY HA3 H 13.488 -6.594 9.409 1.00 . A A . 15 GLY HA3 1 1
11 12796 1 1 15 GLY N N 12.824 -7.534 7.664 1.00 . A A . 15 GLY N 1 1
11 12797 1 1 15 GLY O O 11.975 -4.537 9.442 1.00 . A A . 15 GLY O 1 1
11 12798 1 1 16 GLY C C 10.659 -3.262 6.584 1.00 . A A . 16 GLY C 1 1
11 12799 1 1 16 GLY CA C 9.979 -4.349 7.437 1.00 . A A . 16 GLY CA 1 1
11 12800 1 1 16 GLY H H 10.739 -6.324 7.192 1.00 . A A . 16 GLY H 1 1
11 12801 1 1 16 GLY HA2 H 9.111 -4.702 6.901 1.00 . A A . 16 GLY HA2 1 1
11 12802 1 1 16 GLY HA3 H 9.646 -3.908 8.372 1.00 . A A . 16 GLY HA3 1 1
11 12803 1 1 16 GLY N N 10.836 -5.513 7.732 1.00 . A A . 16 GLY N 1 1
11 12804 1 1 16 GLY O O 10.333 -2.073 6.708 1.00 . A A . 16 GLY O 1 1
11 12805 1 1 17 ALA C C 11.709 -2.749 3.368 1.00 . A A . 17 ALA C 1 1
11 12806 1 1 17 ALA CA C 12.330 -2.748 4.790 1.00 . A A . 17 ALA CA 1 1
11 12807 1 1 17 ALA CB C 13.815 -3.128 4.746 1.00 . A A . 17 ALA CB 1 1
11 12808 1 1 17 ALA H H 11.819 -4.627 5.667 1.00 . A A . 17 ALA H 1 1
11 12809 1 1 17 ALA HA H 12.256 -1.737 5.197 1.00 . A A . 17 ALA HA 1 1
11 12810 1 1 17 ALA HB1 H 13.927 -4.130 4.346 1.00 . A A . 17 ALA HB1 1 1
11 12811 1 1 17 ALA HB2 H 14.228 -3.098 5.746 1.00 . A A . 17 ALA HB2 1 1
11 12812 1 1 17 ALA HB3 H 14.357 -2.431 4.119 1.00 . A A . 17 ALA HB3 1 1
11 12813 1 1 17 ALA N N 11.601 -3.672 5.706 1.00 . A A . 17 ALA N 1 1
11 12814 1 1 17 ALA O O 11.130 -3.745 2.950 1.00 . A A . 17 ALA O 1 1
11 12815 1 1 18 GLN C C 11.360 -2.285 0.168 1.00 . A A . 18 GLN C 1 1
11 12816 1 1 18 GLN CA C 11.128 -1.322 1.384 1.00 . A A . 18 GLN CA 1 1
11 12817 1 1 18 GLN CB C 11.431 0.144 0.957 1.00 . A A . 18 GLN CB 1 1
11 12818 1 1 18 GLN CD C 10.962 2.085 -0.671 1.00 . A A . 18 GLN CD 1 1
11 12819 1 1 18 GLN CG C 10.637 0.643 -0.275 1.00 . A A . 18 GLN CG 1 1
11 12820 1 1 18 GLN H H 12.607 -1.018 2.902 1.00 . A A . 18 GLN H 1 1
11 12821 1 1 18 GLN HA H 10.077 -1.375 1.660 1.00 . A A . 18 GLN HA 1 1
11 12822 1 1 18 GLN HB2 H 11.204 0.803 1.791 1.00 . A A . 18 GLN HB2 1 1
11 12823 1 1 18 GLN HB3 H 12.493 0.232 0.737 1.00 . A A . 18 GLN HB3 1 1
11 12824 1 1 18 GLN HE21 H 10.657 1.671 -2.573 1.00 . A A . 18 GLN HE21 1 1
11 12825 1 1 18 GLN HE22 H 11.103 3.299 -2.218 1.00 . A A . 18 GLN HE22 1 1
11 12826 1 1 18 GLN HG2 H 10.859 -0.010 -1.116 1.00 . A A . 18 GLN HG2 1 1
11 12827 1 1 18 GLN HG3 H 9.579 0.578 -0.054 1.00 . A A . 18 GLN HG3 1 1
11 12828 1 1 18 GLN N N 11.907 -1.644 2.620 1.00 . A A . 18 GLN N 1 1
11 12829 1 1 18 GLN NE2 N 10.899 2.381 -1.948 1.00 . A A . 18 GLN NE2 1 1
11 12830 1 1 18 GLN O O 12.487 -2.694 -0.129 1.00 . A A . 18 GLN O 1 1
11 12831 1 1 18 GLN OE1 O 11.268 2.925 0.170 1.00 . A A . 18 GLN OE1 1 1
11 12832 1 1 19 VAL C C 9.894 -2.255 -2.959 1.00 . A A . 19 VAL C 1 1
11 12833 1 1 19 VAL CA C 10.245 -3.288 -1.852 1.00 . A A . 19 VAL CA 1 1
11 12834 1 1 19 VAL CB C 9.189 -4.463 -1.916 1.00 . A A . 19 VAL CB 1 1
11 12835 1 1 19 VAL CG1 C 9.191 -5.185 -3.293 1.00 . A A . 19 VAL CG1 1 1
11 12836 1 1 19 VAL CG2 C 9.397 -5.468 -0.772 1.00 . A A . 19 VAL CG2 1 1
11 12837 1 1 19 VAL H H 9.386 -2.407 -0.122 1.00 . A A . 19 VAL H 1 1
11 12838 1 1 19 VAL HA H 11.241 -3.698 -2.043 1.00 . A A . 19 VAL HA 1 1
11 12839 1 1 19 VAL HB H 8.200 -4.025 -1.781 1.00 . A A . 19 VAL HB 1 1
11 12840 1 1 19 VAL HG11 H 10.165 -5.624 -3.480 1.00 . A A . 19 VAL HG11 1 1
11 12841 1 1 19 VAL HG12 H 8.962 -4.476 -4.077 1.00 . A A . 19 VAL HG12 1 1
11 12842 1 1 19 VAL HG13 H 8.440 -5.968 -3.296 1.00 . A A . 19 VAL HG13 1 1
11 12843 1 1 19 VAL HG21 H 10.379 -5.924 -0.856 1.00 . A A . 19 VAL HG21 1 1
11 12844 1 1 19 VAL HG22 H 8.641 -6.244 -0.815 1.00 . A A . 19 VAL HG22 1 1
11 12845 1 1 19 VAL HG23 H 9.325 -4.958 0.180 1.00 . A A . 19 VAL HG23 1 1
11 12846 1 1 19 VAL N N 10.247 -2.621 -0.524 1.00 . A A . 19 VAL N 1 1
11 12847 1 1 19 VAL O O 8.913 -1.513 -2.832 1.00 . A A . 19 VAL O 1 1
11 12848 1 1 20 GLY C C 10.569 0.089 -5.063 1.00 . A A . 20 GLY C 1 1
11 12849 1 1 20 GLY CA C 10.391 -1.427 -5.229 1.00 . A A . 20 GLY CA 1 1
11 12850 1 1 20 GLY H H 11.560 -2.689 -3.979 1.00 . A A . 20 GLY H 1 1
11 12851 1 1 20 GLY HA2 H 11.044 -1.760 -6.025 1.00 . A A . 20 GLY HA2 1 1
11 12852 1 1 20 GLY HA3 H 9.368 -1.637 -5.524 1.00 . A A . 20 GLY HA3 1 1
11 12853 1 1 20 GLY N N 10.710 -2.207 -4.024 1.00 . A A . 20 GLY N 1 1
11 12854 1 1 20 GLY O O 11.699 0.576 -4.996 1.00 . A A . 20 GLY O 1 1
11 12855 1 1 21 ASP C C 8.220 2.879 -4.197 1.00 . A A . 21 ASP C 1 1
11 12856 1 1 21 ASP CA C 9.468 2.317 -4.929 1.00 . A A . 21 ASP CA 1 1
11 12857 1 1 21 ASP CB C 9.569 2.855 -6.385 1.00 . A A . 21 ASP CB 1 1
11 12858 1 1 21 ASP CG C 9.619 4.390 -6.487 1.00 . A A . 21 ASP CG 1 1
11 12859 1 1 21 ASP H H 8.585 0.375 -4.910 1.00 . A A . 21 ASP H 1 1
11 12860 1 1 21 ASP HA H 10.354 2.629 -4.378 1.00 . A A . 21 ASP HA 1 1
11 12861 1 1 21 ASP HB2 H 10.470 2.460 -6.842 1.00 . A A . 21 ASP HB2 1 1
11 12862 1 1 21 ASP HB3 H 8.717 2.490 -6.950 1.00 . A A . 21 ASP HB3 1 1
11 12863 1 1 21 ASP N N 9.452 0.834 -4.962 1.00 . A A . 21 ASP N 1 1
11 12864 1 1 21 ASP O O 7.170 2.229 -4.143 1.00 . A A . 21 ASP O 1 1
11 12865 1 1 21 ASP OD1 O 10.605 4.991 -6.026 1.00 . A A . 21 ASP OD1 1 1
11 12866 1 1 21 ASP OD2 O 8.666 4.998 -7.015 1.00 . A A . 21 ASP OD2 1 1
11 12867 1 1 22 ILE C C 6.324 5.510 -3.924 1.00 . A A . 22 ILE C 1 1
11 12868 1 1 22 ILE CA C 7.268 4.798 -2.915 1.00 . A A . 22 ILE CA 1 1
11 12869 1 1 22 ILE CB C 7.842 5.854 -1.888 1.00 . A A . 22 ILE CB 1 1
11 12870 1 1 22 ILE CD1 C 9.555 6.121 0.057 1.00 . A A . 22 ILE CD1 1 1
11 12871 1 1 22 ILE CG1 C 8.845 5.173 -0.901 1.00 . A A . 22 ILE CG1 1 1
11 12872 1 1 22 ILE CG2 C 6.701 6.568 -1.111 1.00 . A A . 22 ILE CG2 1 1
11 12873 1 1 22 ILE H H 9.231 4.537 -3.693 1.00 . A A . 22 ILE H 1 1
11 12874 1 1 22 ILE HA H 6.696 4.057 -2.357 1.00 . A A . 22 ILE HA 1 1
11 12875 1 1 22 ILE HB H 8.377 6.610 -2.459 1.00 . A A . 22 ILE HB 1 1
11 12876 1 1 22 ILE HD11 H 8.828 6.621 0.683 1.00 . A A . 22 ILE HD11 1 1
11 12877 1 1 22 ILE HD12 H 10.115 6.857 -0.504 1.00 . A A . 22 ILE HD12 1 1
11 12878 1 1 22 ILE HD13 H 10.235 5.556 0.680 1.00 . A A . 22 ILE HD13 1 1
11 12879 1 1 22 ILE HG12 H 8.320 4.446 -0.300 1.00 . A A . 22 ILE HG12 1 1
11 12880 1 1 22 ILE HG13 H 9.613 4.661 -1.473 1.00 . A A . 22 ILE HG13 1 1
11 12881 1 1 22 ILE HG21 H 7.120 7.300 -0.431 1.00 . A A . 22 ILE HG21 1 1
11 12882 1 1 22 ILE HG22 H 6.133 5.840 -0.546 1.00 . A A . 22 ILE HG22 1 1
11 12883 1 1 22 ILE HG23 H 6.039 7.070 -1.808 1.00 . A A . 22 ILE HG23 1 1
11 12884 1 1 22 ILE N N 8.361 4.093 -3.626 1.00 . A A . 22 ILE N 1 1
11 12885 1 1 22 ILE O O 6.778 6.128 -4.885 1.00 . A A . 22 ILE O 1 1
11 12886 1 1 23 VAL C C 3.389 7.264 -3.618 1.00 . A A . 23 VAL C 1 1
11 12887 1 1 23 VAL CA C 3.959 6.094 -4.463 1.00 . A A . 23 VAL CA 1 1
11 12888 1 1 23 VAL CB C 2.799 5.086 -4.833 1.00 . A A . 23 VAL CB 1 1
11 12889 1 1 23 VAL CG1 C 1.733 5.727 -5.756 1.00 . A A . 23 VAL CG1 1 1
11 12890 1 1 23 VAL CG2 C 3.367 3.785 -5.451 1.00 . A A . 23 VAL CG2 1 1
11 12891 1 1 23 VAL H H 4.731 4.846 -2.932 1.00 . A A . 23 VAL H 1 1
11 12892 1 1 23 VAL HA H 4.394 6.485 -5.382 1.00 . A A . 23 VAL HA 1 1
11 12893 1 1 23 VAL HB H 2.298 4.807 -3.905 1.00 . A A . 23 VAL HB 1 1
11 12894 1 1 23 VAL HG11 H 2.193 6.032 -6.689 1.00 . A A . 23 VAL HG11 1 1
11 12895 1 1 23 VAL HG12 H 1.302 6.595 -5.271 1.00 . A A . 23 VAL HG12 1 1
11 12896 1 1 23 VAL HG13 H 0.949 5.009 -5.960 1.00 . A A . 23 VAL HG13 1 1
11 12897 1 1 23 VAL HG21 H 4.050 3.317 -4.753 1.00 . A A . 23 VAL HG21 1 1
11 12898 1 1 23 VAL HG22 H 3.894 4.014 -6.368 1.00 . A A . 23 VAL HG22 1 1
11 12899 1 1 23 VAL HG23 H 2.555 3.098 -5.668 1.00 . A A . 23 VAL HG23 1 1
11 12900 1 1 23 VAL N N 5.012 5.402 -3.682 1.00 . A A . 23 VAL N 1 1
11 12901 1 1 23 VAL O O 3.345 7.172 -2.392 1.00 . A A . 23 VAL O 1 1
11 12902 1 1 24 THR C C 1.059 9.959 -4.307 1.00 . A A . 24 THR C 1 1
11 12903 1 1 24 THR CA C 2.317 9.507 -3.549 1.00 . A A . 24 THR CA 1 1
11 12904 1 1 24 THR CB C 3.276 10.739 -3.388 1.00 . A A . 24 THR CB 1 1
11 12905 1 1 24 THR CG2 C 2.660 11.852 -2.507 1.00 . A A . 24 THR CG2 1 1
11 12906 1 1 24 THR H H 3.093 8.431 -5.232 1.00 . A A . 24 THR H 1 1
11 12907 1 1 24 THR HA H 2.025 9.172 -2.549 1.00 . A A . 24 THR HA 1 1
11 12908 1 1 24 THR HB H 3.474 11.148 -4.375 1.00 . A A . 24 THR HB 1 1
11 12909 1 1 24 THR HG1 H 4.910 9.622 -3.336 1.00 . A A . 24 THR HG1 1 1
11 12910 1 1 24 THR HG21 H 3.362 12.669 -2.412 1.00 . A A . 24 THR HG21 1 1
11 12911 1 1 24 THR HG22 H 2.436 11.457 -1.523 1.00 . A A . 24 THR HG22 1 1
11 12912 1 1 24 THR HG23 H 1.746 12.216 -2.961 1.00 . A A . 24 THR HG23 1 1
11 12913 1 1 24 THR N N 2.968 8.369 -4.259 1.00 . A A . 24 THR N 1 1
11 12914 1 1 24 THR O O 1.136 10.342 -5.482 1.00 . A A . 24 THR O 1 1
11 12915 1 1 24 THR OG1 O 4.521 10.322 -2.800 1.00 . A A . 24 THR OG1 1 1
11 12916 1 1 25 VAL C C -1.828 11.679 -3.414 1.00 . A A . 25 VAL C 1 1
11 12917 1 1 25 VAL CA C -1.375 10.411 -4.182 1.00 . A A . 25 VAL CA 1 1
11 12918 1 1 25 VAL CB C -2.499 9.295 -4.145 1.00 . A A . 25 VAL CB 1 1
11 12919 1 1 25 VAL CG1 C -2.173 8.136 -5.121 1.00 . A A . 25 VAL CG1 1 1
11 12920 1 1 25 VAL CG2 C -2.725 8.751 -2.711 1.00 . A A . 25 VAL CG2 1 1
11 12921 1 1 25 VAL H H -0.096 9.529 -2.727 1.00 . A A . 25 VAL H 1 1
11 12922 1 1 25 VAL HA H -1.204 10.689 -5.224 1.00 . A A . 25 VAL HA 1 1
11 12923 1 1 25 VAL HB H -3.433 9.747 -4.482 1.00 . A A . 25 VAL HB 1 1
11 12924 1 1 25 VAL HG11 H -2.077 8.525 -6.126 1.00 . A A . 25 VAL HG11 1 1
11 12925 1 1 25 VAL HG12 H -2.970 7.403 -5.100 1.00 . A A . 25 VAL HG12 1 1
11 12926 1 1 25 VAL HG13 H -1.244 7.662 -4.829 1.00 . A A . 25 VAL HG13 1 1
11 12927 1 1 25 VAL HG21 H -1.819 8.276 -2.351 1.00 . A A . 25 VAL HG21 1 1
11 12928 1 1 25 VAL HG22 H -3.529 8.027 -2.716 1.00 . A A . 25 VAL HG22 1 1
11 12929 1 1 25 VAL HG23 H -2.988 9.566 -2.050 1.00 . A A . 25 VAL HG23 1 1
11 12930 1 1 25 VAL N N -0.099 9.907 -3.635 1.00 . A A . 25 VAL N 1 1
11 12931 1 1 25 VAL O O -1.628 11.775 -2.205 1.00 . A A . 25 VAL O 1 1
11 12932 1 1 26 THR C C -4.410 14.129 -3.813 1.00 . A A . 26 THR C 1 1
11 12933 1 1 26 THR CA C -2.908 13.936 -3.533 1.00 . A A . 26 THR CA 1 1
11 12934 1 1 26 THR CB C -2.133 15.190 -4.079 1.00 . A A . 26 THR CB 1 1
11 12935 1 1 26 THR CG2 C -0.698 15.268 -3.536 1.00 . A A . 26 THR CG2 1 1
11 12936 1 1 26 THR H H -2.523 12.521 -5.098 1.00 . A A . 26 THR H 1 1
11 12937 1 1 26 THR HA H -2.761 13.889 -2.454 1.00 . A A . 26 THR HA 1 1
11 12938 1 1 26 THR HB H -2.661 16.091 -3.767 1.00 . A A . 26 THR HB 1 1
11 12939 1 1 26 THR HG1 H -2.688 15.844 -5.866 1.00 . A A . 26 THR HG1 1 1
11 12940 1 1 26 THR HG21 H -0.722 15.371 -2.458 1.00 . A A . 26 THR HG21 1 1
11 12941 1 1 26 THR HG22 H -0.195 16.126 -3.963 1.00 . A A . 26 THR HG22 1 1
11 12942 1 1 26 THR HG23 H -0.155 14.368 -3.801 1.00 . A A . 26 THR HG23 1 1
11 12943 1 1 26 THR N N -2.411 12.659 -4.132 1.00 . A A . 26 THR N 1 1
11 12944 1 1 26 THR O O -4.878 13.882 -4.928 1.00 . A A . 26 THR O 1 1
11 12945 1 1 26 THR OG1 O -2.101 15.164 -5.519 1.00 . A A . 26 THR OG1 1 1
11 12946 1 1 27 GLY C C -7.138 15.631 -1.735 1.00 . A A . 27 GLY C 1 1
11 12947 1 1 27 GLY CA C -6.585 14.847 -2.921 1.00 . A A . 27 GLY CA 1 1
11 12948 1 1 27 GLY H H -4.709 14.747 -1.928 1.00 . A A . 27 GLY H 1 1
11 12949 1 1 27 GLY HA2 H -6.763 15.418 -3.828 1.00 . A A . 27 GLY HA2 1 1
11 12950 1 1 27 GLY HA3 H -7.106 13.899 -3.000 1.00 . A A . 27 GLY HA3 1 1
11 12951 1 1 27 GLY N N -5.149 14.584 -2.793 1.00 . A A . 27 GLY N 1 1
11 12952 1 1 27 GLY O O -6.468 16.531 -1.217 1.00 . A A . 27 GLY O 1 1
11 12953 1 1 28 LYS C C -9.562 14.917 0.837 1.00 . A A . 28 LYS C 1 1
11 12954 1 1 28 LYS CA C -9.024 15.964 -0.158 1.00 . A A . 28 LYS CA 1 1
11 12955 1 1 28 LYS CB C -10.164 16.902 -0.653 1.00 . A A . 28 LYS CB 1 1
11 12956 1 1 28 LYS CD C -9.915 18.618 1.278 1.00 . A A . 28 LYS CD 1 1
11 12957 1 1 28 LYS CE C -9.239 19.722 0.444 1.00 . A A . 28 LYS CE 1 1
11 12958 1 1 28 LYS CG C -10.882 17.720 0.453 1.00 . A A . 28 LYS CG 1 1
11 12959 1 1 28 LYS H H -8.857 14.601 -1.787 1.00 . A A . 28 LYS H 1 1
11 12960 1 1 28 LYS HA H -8.278 16.570 0.358 1.00 . A A . 28 LYS HA 1 1
11 12961 1 1 28 LYS HB2 H -9.744 17.602 -1.367 1.00 . A A . 28 LYS HB2 1 1
11 12962 1 1 28 LYS HB3 H -10.909 16.301 -1.169 1.00 . A A . 28 LYS HB3 1 1
11 12963 1 1 28 LYS HD2 H -10.474 19.087 2.079 1.00 . A A . 28 LYS HD2 1 1
11 12964 1 1 28 LYS HD3 H -9.145 17.986 1.715 1.00 . A A . 28 LYS HD3 1 1
11 12965 1 1 28 LYS HE2 H -8.540 20.258 1.070 1.00 . A A . 28 LYS HE2 1 1
11 12966 1 1 28 LYS HE3 H -8.700 19.271 -0.381 1.00 . A A . 28 LYS HE3 1 1
11 12967 1 1 28 LYS HG2 H -11.633 18.354 -0.009 1.00 . A A . 28 LYS HG2 1 1
11 12968 1 1 28 LYS HG3 H -11.378 17.027 1.127 1.00 . A A . 28 LYS HG3 1 1
11 12969 1 1 28 LYS HZ1 H -9.723 21.458 -0.603 1.00 . A A . 28 LYS HZ1 1 1
11 12970 1 1 28 LYS HZ2 H -10.779 21.114 0.669 1.00 . A A . 28 LYS HZ2 1 1
11 12971 1 1 28 LYS HZ3 H -10.866 20.226 -0.765 1.00 . A A . 28 LYS HZ3 1 1
11 12972 1 1 28 LYS N N -8.368 15.306 -1.310 1.00 . A A . 28 LYS N 1 1
11 12973 1 1 28 LYS NZ N -10.219 20.696 -0.099 1.00 . A A . 28 LYS NZ 1 1
11 12974 1 1 28 LYS O O -10.016 13.846 0.430 1.00 . A A . 28 LYS O 1 1
11 12975 1 1 29 THR C C -11.450 13.938 3.123 1.00 . A A . 29 THR C 1 1
11 12976 1 1 29 THR CA C -9.973 14.398 3.260 1.00 . A A . 29 THR CA 1 1
11 12977 1 1 29 THR CB C -9.769 15.109 4.648 1.00 . A A . 29 THR CB 1 1
11 12978 1 1 29 THR CG2 C -10.461 16.489 4.725 1.00 . A A . 29 THR CG2 1 1
11 12979 1 1 29 THR H H -9.036 16.095 2.373 1.00 . A A . 29 THR H 1 1
11 12980 1 1 29 THR HA H -9.346 13.511 3.261 1.00 . A A . 29 THR HA 1 1
11 12981 1 1 29 THR HB H -8.703 15.256 4.791 1.00 . A A . 29 THR HB 1 1
11 12982 1 1 29 THR HG1 H -9.891 13.369 5.595 1.00 . A A . 29 THR HG1 1 1
11 12983 1 1 29 THR HG21 H -10.065 17.137 3.952 1.00 . A A . 29 THR HG21 1 1
11 12984 1 1 29 THR HG22 H -10.276 16.938 5.691 1.00 . A A . 29 THR HG22 1 1
11 12985 1 1 29 THR HG23 H -11.531 16.377 4.584 1.00 . A A . 29 THR HG23 1 1
11 12986 1 1 29 THR N N -9.489 15.252 2.143 1.00 . A A . 29 THR N 1 1
11 12987 1 1 29 THR O O -11.803 12.835 3.563 1.00 . A A . 29 THR O 1 1
11 12988 1 1 29 THR OG1 O -10.242 14.264 5.719 1.00 . A A . 29 THR OG1 1 1
11 12989 1 1 30 ASP C C -13.903 13.374 1.205 1.00 . A A . 30 ASP C 1 1
11 12990 1 1 30 ASP CA C -13.728 14.489 2.275 1.00 . A A . 30 ASP CA 1 1
11 12991 1 1 30 ASP CB C -14.457 15.790 1.848 1.00 . A A . 30 ASP CB 1 1
11 12992 1 1 30 ASP CG C -15.954 15.589 1.552 1.00 . A A . 30 ASP CG 1 1
11 12993 1 1 30 ASP H H -11.964 15.672 2.248 1.00 . A A . 30 ASP H 1 1
11 12994 1 1 30 ASP HA H -14.162 14.143 3.212 1.00 . A A . 30 ASP HA 1 1
11 12995 1 1 30 ASP HB2 H -14.363 16.525 2.642 1.00 . A A . 30 ASP HB2 1 1
11 12996 1 1 30 ASP HB3 H -13.973 16.190 0.960 1.00 . A A . 30 ASP HB3 1 1
11 12997 1 1 30 ASP N N -12.302 14.797 2.526 1.00 . A A . 30 ASP N 1 1
11 12998 1 1 30 ASP O O -14.854 12.585 1.263 1.00 . A A . 30 ASP O 1 1
11 12999 1 1 30 ASP OD1 O -16.740 15.428 2.508 1.00 . A A . 30 ASP OD1 1 1
11 13000 1 1 30 ASP OD2 O -16.346 15.583 0.362 1.00 . A A . 30 ASP OD2 1 1
11 13001 1 1 31 ASP C C -12.094 11.124 -0.599 1.00 . A A . 31 ASP C 1 1
11 13002 1 1 31 ASP CA C -13.007 12.342 -0.872 1.00 . A A . 31 ASP CA 1 1
11 13003 1 1 31 ASP CB C -12.581 13.039 -2.184 1.00 . A A . 31 ASP CB 1 1
11 13004 1 1 31 ASP CG C -13.411 14.297 -2.472 1.00 . A A . 31 ASP CG 1 1
11 13005 1 1 31 ASP H H -12.218 13.940 0.287 1.00 . A A . 31 ASP H 1 1
11 13006 1 1 31 ASP HA H -14.029 11.984 -0.983 1.00 . A A . 31 ASP HA 1 1
11 13007 1 1 31 ASP HB2 H -11.530 13.314 -2.121 1.00 . A A . 31 ASP HB2 1 1
11 13008 1 1 31 ASP HB3 H -12.703 12.347 -3.014 1.00 . A A . 31 ASP HB3 1 1
11 13009 1 1 31 ASP N N -12.969 13.315 0.243 1.00 . A A . 31 ASP N 1 1
11 13010 1 1 31 ASP O O -11.203 11.168 0.262 1.00 . A A . 31 ASP O 1 1
11 13011 1 1 31 ASP OD1 O -14.570 14.166 -2.922 1.00 . A A . 31 ASP OD1 1 1
11 13012 1 1 31 ASP OD2 O -12.907 15.417 -2.249 1.00 . A A . 31 ASP OD2 1 1
11 13013 1 1 32 SER C C -11.103 8.323 -2.703 1.00 . A A . 32 SER C 1 1
11 13014 1 1 32 SER CA C -11.498 8.810 -1.291 1.00 . A A . 32 SER CA 1 1
11 13015 1 1 32 SER CB C -12.240 7.684 -0.528 1.00 . A A . 32 SER CB 1 1
11 13016 1 1 32 SER H H -13.081 10.058 -1.981 1.00 . A A . 32 SER H 1 1
11 13017 1 1 32 SER HA H -10.579 9.045 -0.746 1.00 . A A . 32 SER HA 1 1
11 13018 1 1 32 SER HB2 H -11.585 6.828 -0.409 1.00 . A A . 32 SER HB2 1 1
11 13019 1 1 32 SER HB3 H -12.521 8.046 0.454 1.00 . A A . 32 SER HB3 1 1
11 13020 1 1 32 SER HG H -13.888 6.619 -0.653 1.00 . A A . 32 SER HG 1 1
11 13021 1 1 32 SER N N -12.324 10.037 -1.359 1.00 . A A . 32 SER N 1 1
11 13022 1 1 32 SER O O -11.781 8.600 -3.702 1.00 . A A . 32 SER O 1 1
11 13023 1 1 32 SER OG O -13.413 7.257 -1.203 1.00 . A A . 32 SER OG 1 1
11 13024 1 1 33 THR C C -9.081 5.501 -3.737 1.00 . A A . 33 THR C 1 1
11 13025 1 1 33 THR CA C -9.421 6.988 -3.981 1.00 . A A . 33 THR CA 1 1
11 13026 1 1 33 THR CB C -8.138 7.764 -4.453 1.00 . A A . 33 THR CB 1 1
11 13027 1 1 33 THR CG2 C -7.050 7.835 -3.362 1.00 . A A . 33 THR CG2 1 1
11 13028 1 1 33 THR H H -9.541 7.420 -1.896 1.00 . A A . 33 THR H 1 1
11 13029 1 1 33 THR HA H -10.167 7.043 -4.772 1.00 . A A . 33 THR HA 1 1
11 13030 1 1 33 THR HB H -8.435 8.776 -4.709 1.00 . A A . 33 THR HB 1 1
11 13031 1 1 33 THR HG1 H -6.744 7.578 -5.850 1.00 . A A . 33 THR HG1 1 1
11 13032 1 1 33 THR HG21 H -7.440 8.339 -2.488 1.00 . A A . 33 THR HG21 1 1
11 13033 1 1 33 THR HG22 H -6.194 8.384 -3.735 1.00 . A A . 33 THR HG22 1 1
11 13034 1 1 33 THR HG23 H -6.740 6.834 -3.088 1.00 . A A . 33 THR HG23 1 1
11 13035 1 1 33 THR N N -9.996 7.586 -2.747 1.00 . A A . 33 THR N 1 1
11 13036 1 1 33 THR O O -9.007 5.067 -2.589 1.00 . A A . 33 THR O 1 1
11 13037 1 1 33 THR OG1 O -7.583 7.149 -5.628 1.00 . A A . 33 THR OG1 1 1
11 13038 1 1 34 THR C C -7.232 2.965 -5.480 1.00 . A A . 34 THR C 1 1
11 13039 1 1 34 THR CA C -8.531 3.274 -4.694 1.00 . A A . 34 THR CA 1 1
11 13040 1 1 34 THR CB C -9.694 2.339 -5.179 1.00 . A A . 34 THR CB 1 1
11 13041 1 1 34 THR CG2 C -9.388 0.844 -4.932 1.00 . A A . 34 THR CG2 1 1
11 13042 1 1 34 THR H H -9.031 5.100 -5.708 1.00 . A A . 34 THR H 1 1
11 13043 1 1 34 THR HA H -8.352 3.054 -3.636 1.00 . A A . 34 THR HA 1 1
11 13044 1 1 34 THR HB H -9.847 2.494 -6.245 1.00 . A A . 34 THR HB 1 1
11 13045 1 1 34 THR HG1 H -10.708 2.939 -3.583 1.00 . A A . 34 THR HG1 1 1
11 13046 1 1 34 THR HG21 H -10.219 0.240 -5.276 1.00 . A A . 34 THR HG21 1 1
11 13047 1 1 34 THR HG22 H -9.235 0.669 -3.874 1.00 . A A . 34 THR HG22 1 1
11 13048 1 1 34 THR HG23 H -8.494 0.558 -5.473 1.00 . A A . 34 THR HG23 1 1
11 13049 1 1 34 THR N N -8.903 4.714 -4.811 1.00 . A A . 34 THR N 1 1
11 13050 1 1 34 THR O O -7.121 3.275 -6.672 1.00 . A A . 34 THR O 1 1
11 13051 1 1 34 THR OG1 O -10.914 2.680 -4.488 1.00 . A A . 34 THR OG1 1 1
11 13052 1 1 35 TYR C C -4.841 0.407 -5.400 1.00 . A A . 35 TYR C 1 1
11 13053 1 1 35 TYR CA C -4.956 1.950 -5.359 1.00 . A A . 35 TYR CA 1 1
11 13054 1 1 35 TYR CB C -3.820 2.568 -4.490 1.00 . A A . 35 TYR CB 1 1
11 13055 1 1 35 TYR CD1 C -1.734 2.802 -5.961 1.00 . A A . 35 TYR CD1 1 1
11 13056 1 1 35 TYR CD2 C -1.708 1.131 -4.249 1.00 . A A . 35 TYR CD2 1 1
11 13057 1 1 35 TYR CE1 C -0.461 2.428 -6.344 1.00 . A A . 35 TYR CE1 1 1
11 13058 1 1 35 TYR CE2 C -0.440 0.753 -4.634 1.00 . A A . 35 TYR CE2 1 1
11 13059 1 1 35 TYR CG C -2.390 2.165 -4.905 1.00 . A A . 35 TYR CG 1 1
11 13060 1 1 35 TYR CZ C 0.181 1.403 -5.678 1.00 . A A . 35 TYR CZ 1 1
11 13061 1 1 35 TYR H H -6.436 2.117 -3.857 1.00 . A A . 35 TYR H 1 1
11 13062 1 1 35 TYR HA H -4.879 2.341 -6.371 1.00 . A A . 35 TYR HA 1 1
11 13063 1 1 35 TYR HB2 H -3.887 3.648 -4.545 1.00 . A A . 35 TYR HB2 1 1
11 13064 1 1 35 TYR HB3 H -3.966 2.271 -3.457 1.00 . A A . 35 TYR HB3 1 1
11 13065 1 1 35 TYR HD1 H -2.235 3.608 -6.484 1.00 . A A . 35 TYR HD1 1 1
11 13066 1 1 35 TYR HD2 H -2.194 0.620 -3.425 1.00 . A A . 35 TYR HD2 1 1
11 13067 1 1 35 TYR HE1 H 0.028 2.938 -7.164 1.00 . A A . 35 TYR HE1 1 1
11 13068 1 1 35 TYR HE2 H 0.064 -0.052 -4.111 1.00 . A A . 35 TYR HE2 1 1
11 13069 1 1 35 TYR HH H 1.929 1.783 -6.395 1.00 . A A . 35 TYR HH 1 1
11 13070 1 1 35 TYR N N -6.262 2.341 -4.791 1.00 . A A . 35 TYR N 1 1
11 13071 1 1 35 TYR O O -5.105 -0.258 -4.398 1.00 . A A . 35 TYR O 1 1
11 13072 1 1 35 TYR OH O 1.446 1.015 -6.072 1.00 . A A . 35 TYR OH 1 1
11 13073 1 1 36 THR C C -2.753 -2.004 -6.332 1.00 . A A . 36 THR C 1 1
11 13074 1 1 36 THR CA C -4.215 -1.628 -6.676 1.00 . A A . 36 THR CA 1 1
11 13075 1 1 36 THR CB C -4.592 -2.192 -8.093 1.00 . A A . 36 THR CB 1 1
11 13076 1 1 36 THR CG2 C -3.784 -1.548 -9.239 1.00 . A A . 36 THR CG2 1 1
11 13077 1 1 36 THR H H -4.286 0.407 -7.335 1.00 . A A . 36 THR H 1 1
11 13078 1 1 36 THR HA H -4.867 -2.117 -5.949 1.00 . A A . 36 THR HA 1 1
11 13079 1 1 36 THR HB H -5.645 -1.989 -8.264 1.00 . A A . 36 THR HB 1 1
11 13080 1 1 36 THR HG1 H -3.484 -3.845 -7.945 1.00 . A A . 36 THR HG1 1 1
11 13081 1 1 36 THR HG21 H -3.952 -0.478 -9.251 1.00 . A A . 36 THR HG21 1 1
11 13082 1 1 36 THR HG22 H -4.097 -1.967 -10.187 1.00 . A A . 36 THR HG22 1 1
11 13083 1 1 36 THR HG23 H -2.726 -1.742 -9.099 1.00 . A A . 36 THR HG23 1 1
11 13084 1 1 36 THR N N -4.441 -0.164 -6.555 1.00 . A A . 36 THR N 1 1
11 13085 1 1 36 THR O O -1.811 -1.291 -6.689 1.00 . A A . 36 THR O 1 1
11 13086 1 1 36 THR OG1 O -4.407 -3.625 -8.128 1.00 . A A . 36 THR OG1 1 1
11 13087 1 1 37 VAL C C -0.624 -4.377 -6.472 1.00 . A A . 37 VAL C 1 1
11 13088 1 1 37 VAL CA C -1.285 -3.696 -5.253 1.00 . A A . 37 VAL CA 1 1
11 13089 1 1 37 VAL CB C -1.427 -4.737 -4.074 1.00 . A A . 37 VAL CB 1 1
11 13090 1 1 37 VAL CG1 C -0.054 -5.300 -3.639 1.00 . A A . 37 VAL CG1 1 1
11 13091 1 1 37 VAL CG2 C -2.181 -4.127 -2.865 1.00 . A A . 37 VAL CG2 1 1
11 13092 1 1 37 VAL H H -3.384 -3.638 -5.387 1.00 . A A . 37 VAL H 1 1
11 13093 1 1 37 VAL HA H -0.656 -2.874 -4.915 1.00 . A A . 37 VAL HA 1 1
11 13094 1 1 37 VAL HB H -2.020 -5.573 -4.441 1.00 . A A . 37 VAL HB 1 1
11 13095 1 1 37 VAL HG11 H 0.579 -4.494 -3.283 1.00 . A A . 37 VAL HG11 1 1
11 13096 1 1 37 VAL HG12 H 0.427 -5.784 -4.479 1.00 . A A . 37 VAL HG12 1 1
11 13097 1 1 37 VAL HG13 H -0.188 -6.025 -2.845 1.00 . A A . 37 VAL HG13 1 1
11 13098 1 1 37 VAL HG21 H -1.626 -3.285 -2.471 1.00 . A A . 37 VAL HG21 1 1
11 13099 1 1 37 VAL HG22 H -2.293 -4.874 -2.086 1.00 . A A . 37 VAL HG22 1 1
11 13100 1 1 37 VAL HG23 H -3.161 -3.794 -3.177 1.00 . A A . 37 VAL HG23 1 1
11 13101 1 1 37 VAL N N -2.591 -3.143 -5.640 1.00 . A A . 37 VAL N 1 1
11 13102 1 1 37 VAL O O -1.273 -5.155 -7.189 1.00 . A A . 37 VAL O 1 1
11 13103 1 1 38 THR C C 2.401 -5.725 -7.216 1.00 . A A . 38 THR C 1 1
11 13104 1 1 38 THR CA C 1.461 -4.643 -7.789 1.00 . A A . 38 THR CA 1 1
11 13105 1 1 38 THR CB C 2.287 -3.530 -8.529 1.00 . A A . 38 THR CB 1 1
11 13106 1 1 38 THR CG2 C 1.368 -2.461 -9.158 1.00 . A A . 38 THR CG2 1 1
11 13107 1 1 38 THR H H 1.098 -3.452 -6.081 1.00 . A A . 38 THR H 1 1
11 13108 1 1 38 THR HA H 0.787 -5.103 -8.514 1.00 . A A . 38 THR HA 1 1
11 13109 1 1 38 THR HB H 2.862 -3.998 -9.326 1.00 . A A . 38 THR HB 1 1
11 13110 1 1 38 THR HG1 H 3.047 -3.183 -6.722 1.00 . A A . 38 THR HG1 1 1
11 13111 1 1 38 THR HG21 H 1.969 -1.716 -9.663 1.00 . A A . 38 THR HG21 1 1
11 13112 1 1 38 THR HG22 H 0.781 -1.979 -8.384 1.00 . A A . 38 THR HG22 1 1
11 13113 1 1 38 THR HG23 H 0.700 -2.924 -9.874 1.00 . A A . 38 THR HG23 1 1
11 13114 1 1 38 THR N N 0.659 -4.070 -6.695 1.00 . A A . 38 THR N 1 1
11 13115 1 1 38 THR O O 3.359 -5.407 -6.499 1.00 . A A . 38 THR O 1 1
11 13116 1 1 38 THR OG1 O 3.206 -2.878 -7.623 1.00 . A A . 38 THR OG1 1 1
11 13117 1 1 39 ILE C C 3.910 -8.586 -8.091 1.00 . A A . 39 ILE C 1 1
11 13118 1 1 39 ILE CA C 2.879 -8.162 -7.012 1.00 . A A . 39 ILE CA 1 1
11 13119 1 1 39 ILE CB C 1.947 -9.388 -6.645 1.00 . A A . 39 ILE CB 1 1
11 13120 1 1 39 ILE CD1 C 1.507 -8.531 -4.237 1.00 . A A . 39 ILE CD1 1 1
11 13121 1 1 39 ILE CG1 C 0.903 -8.982 -5.556 1.00 . A A . 39 ILE CG1 1 1
11 13122 1 1 39 ILE CG2 C 2.773 -10.625 -6.183 1.00 . A A . 39 ILE CG2 1 1
11 13123 1 1 39 ILE H H 1.288 -7.183 -8.027 1.00 . A A . 39 ILE H 1 1
11 13124 1 1 39 ILE HA H 3.412 -7.864 -6.109 1.00 . A A . 39 ILE HA 1 1
11 13125 1 1 39 ILE HB H 1.410 -9.674 -7.547 1.00 . A A . 39 ILE HB 1 1
11 13126 1 1 39 ILE HD11 H 0.713 -8.258 -3.555 1.00 . A A . 39 ILE HD11 1 1
11 13127 1 1 39 ILE HD12 H 2.145 -7.674 -4.400 1.00 . A A . 39 ILE HD12 1 1
11 13128 1 1 39 ILE HD13 H 2.086 -9.336 -3.805 1.00 . A A . 39 ILE HD13 1 1
11 13129 1 1 39 ILE HG12 H 0.302 -8.163 -5.930 1.00 . A A . 39 ILE HG12 1 1
11 13130 1 1 39 ILE HG13 H 0.252 -9.823 -5.349 1.00 . A A . 39 ILE HG13 1 1
11 13131 1 1 39 ILE HG21 H 3.362 -10.370 -5.310 1.00 . A A . 39 ILE HG21 1 1
11 13132 1 1 39 ILE HG22 H 3.436 -10.941 -6.979 1.00 . A A . 39 ILE HG22 1 1
11 13133 1 1 39 ILE HG23 H 2.105 -11.442 -5.935 1.00 . A A . 39 ILE HG23 1 1
11 13134 1 1 39 ILE N N 2.084 -7.005 -7.486 1.00 . A A . 39 ILE N 1 1
11 13135 1 1 39 ILE O O 3.515 -9.081 -9.156 1.00 . A A . 39 ILE O 1 1
11 13136 1 1 40 PRO C C 6.584 -10.353 -8.643 1.00 . A A . 40 PRO C 1 1
11 13137 1 1 40 PRO CA C 6.297 -8.832 -8.795 1.00 . A A . 40 PRO CA 1 1
11 13138 1 1 40 PRO CB C 7.520 -7.957 -8.411 1.00 . A A . 40 PRO CB 1 1
11 13139 1 1 40 PRO CD C 5.824 -7.593 -6.719 1.00 . A A . 40 PRO CD 1 1
11 13140 1 1 40 PRO CG C 7.326 -7.647 -6.951 1.00 . A A . 40 PRO CG 1 1
11 13141 1 1 40 PRO HA H 6.021 -8.631 -9.826 1.00 . A A . 40 PRO HA 1 1
11 13142 1 1 40 PRO HB2 H 8.447 -8.498 -8.590 1.00 . A A . 40 PRO HB2 1 1
11 13143 1 1 40 PRO HB3 H 7.523 -7.050 -9.008 1.00 . A A . 40 PRO HB3 1 1
11 13144 1 1 40 PRO HD2 H 5.561 -8.062 -5.777 1.00 . A A . 40 PRO HD2 1 1
11 13145 1 1 40 PRO HD3 H 5.472 -6.565 -6.730 1.00 . A A . 40 PRO HD3 1 1
11 13146 1 1 40 PRO HG2 H 7.772 -8.431 -6.346 1.00 . A A . 40 PRO HG2 1 1
11 13147 1 1 40 PRO HG3 H 7.783 -6.694 -6.705 1.00 . A A . 40 PRO HG3 1 1
11 13148 1 1 40 PRO N N 5.244 -8.355 -7.865 1.00 . A A . 40 PRO N 1 1
11 13149 1 1 40 PRO O O 6.498 -10.904 -7.539 1.00 . A A . 40 PRO O 1 1
11 13150 1 1 41 ASP C C 8.518 -12.744 -8.951 1.00 . A A . 41 ASP C 1 1
11 13151 1 1 41 ASP CA C 7.258 -12.457 -9.814 1.00 . A A . 41 ASP CA 1 1
11 13152 1 1 41 ASP CB C 7.497 -12.903 -11.281 1.00 . A A . 41 ASP CB 1 1
11 13153 1 1 41 ASP CG C 6.275 -12.684 -12.188 1.00 . A A . 41 ASP CG 1 1
11 13154 1 1 41 ASP H H 6.897 -10.511 -10.618 1.00 . A A . 41 ASP H 1 1
11 13155 1 1 41 ASP HA H 6.414 -13.010 -9.410 1.00 . A A . 41 ASP HA 1 1
11 13156 1 1 41 ASP HB2 H 8.332 -12.338 -11.691 1.00 . A A . 41 ASP HB2 1 1
11 13157 1 1 41 ASP HB3 H 7.760 -13.958 -11.295 1.00 . A A . 41 ASP HB3 1 1
11 13158 1 1 41 ASP N N 6.907 -11.013 -9.774 1.00 . A A . 41 ASP N 1 1
11 13159 1 1 41 ASP O O 9.606 -12.239 -9.246 1.00 . A A . 41 ASP O 1 1
11 13160 1 1 41 ASP OD1 O 6.023 -11.524 -12.588 1.00 . A A . 41 ASP OD1 1 1
11 13161 1 1 41 ASP OD2 O 5.567 -13.660 -12.507 1.00 . A A . 41 ASP OD2 1 1
11 13162 1 1 42 GLY C C 9.004 -13.332 -5.477 1.00 . A A . 42 GLY C 1 1
11 13163 1 1 42 GLY CA C 9.395 -13.809 -6.881 1.00 . A A . 42 GLY CA 1 1
11 13164 1 1 42 GLY H H 7.451 -13.939 -7.750 1.00 . A A . 42 GLY H 1 1
11 13165 1 1 42 GLY HA2 H 9.569 -14.877 -6.852 1.00 . A A . 42 GLY HA2 1 1
11 13166 1 1 42 GLY HA3 H 10.318 -13.315 -7.168 1.00 . A A . 42 GLY HA3 1 1
11 13167 1 1 42 GLY N N 8.336 -13.537 -7.877 1.00 . A A . 42 GLY N 1 1
11 13168 1 1 42 GLY O O 9.559 -13.797 -4.476 1.00 . A A . 42 GLY O 1 1
11 13169 1 1 43 TYR C C 5.956 -12.401 -4.090 1.00 . A A . 43 TYR C 1 1
11 13170 1 1 43 TYR CA C 7.422 -11.901 -4.157 1.00 . A A . 43 TYR CA 1 1
11 13171 1 1 43 TYR CB C 7.458 -10.347 -4.074 1.00 . A A . 43 TYR CB 1 1
11 13172 1 1 43 TYR CD1 C 9.712 -9.703 -5.136 1.00 . A A . 43 TYR CD1 1 1
11 13173 1 1 43 TYR CD2 C 9.365 -9.160 -2.832 1.00 . A A . 43 TYR CD2 1 1
11 13174 1 1 43 TYR CE1 C 10.973 -9.143 -5.081 1.00 . A A . 43 TYR CE1 1 1
11 13175 1 1 43 TYR CE2 C 10.625 -8.599 -2.779 1.00 . A A . 43 TYR CE2 1 1
11 13176 1 1 43 TYR CG C 8.872 -9.727 -4.012 1.00 . A A . 43 TYR CG 1 1
11 13177 1 1 43 TYR CZ C 11.425 -8.594 -3.902 1.00 . A A . 43 TYR CZ 1 1
11 13178 1 1 43 TYR H H 7.737 -11.980 -6.255 1.00 . A A . 43 TYR H 1 1
11 13179 1 1 43 TYR HA H 7.967 -12.317 -3.311 1.00 . A A . 43 TYR HA 1 1
11 13180 1 1 43 TYR HB2 H 6.959 -9.933 -4.944 1.00 . A A . 43 TYR HB2 1 1
11 13181 1 1 43 TYR HB3 H 6.916 -10.029 -3.187 1.00 . A A . 43 TYR HB3 1 1
11 13182 1 1 43 TYR HD1 H 9.359 -10.134 -6.066 1.00 . A A . 43 TYR HD1 1 1
11 13183 1 1 43 TYR HD2 H 8.742 -9.163 -1.944 1.00 . A A . 43 TYR HD2 1 1
11 13184 1 1 43 TYR HE1 H 11.601 -9.140 -5.962 1.00 . A A . 43 TYR HE1 1 1
11 13185 1 1 43 TYR HE2 H 10.982 -8.169 -1.848 1.00 . A A . 43 TYR HE2 1 1
11 13186 1 1 43 TYR HH H 12.821 -7.484 -4.622 1.00 . A A . 43 TYR HH 1 1
11 13187 1 1 43 TYR N N 8.052 -12.379 -5.415 1.00 . A A . 43 TYR N 1 1
11 13188 1 1 43 TYR O O 5.350 -12.721 -5.119 1.00 . A A . 43 TYR O 1 1
11 13189 1 1 43 TYR OH O 12.683 -8.036 -3.846 1.00 . A A . 43 TYR OH 1 1
11 13190 1 1 44 GLU C C 3.324 -12.048 -1.574 1.00 . A A . 44 GLU C 1 1
11 13191 1 1 44 GLU CA C 4.005 -12.943 -2.646 1.00 . A A . 44 GLU CA 1 1
11 13192 1 1 44 GLU CB C 4.043 -14.456 -2.228 1.00 . A A . 44 GLU CB 1 1
11 13193 1 1 44 GLU CD C 1.519 -15.101 -2.155 1.00 . A A . 44 GLU CD 1 1
11 13194 1 1 44 GLU CG C 2.904 -15.356 -2.775 1.00 . A A . 44 GLU CG 1 1
11 13195 1 1 44 GLU H H 5.930 -12.208 -2.101 1.00 . A A . 44 GLU H 1 1
11 13196 1 1 44 GLU HA H 3.450 -12.841 -3.578 1.00 . A A . 44 GLU HA 1 1
11 13197 1 1 44 GLU HB2 H 4.980 -14.883 -2.572 1.00 . A A . 44 GLU HB2 1 1
11 13198 1 1 44 GLU HB3 H 4.029 -14.522 -1.148 1.00 . A A . 44 GLU HB3 1 1
11 13199 1 1 44 GLU HG2 H 2.834 -15.208 -3.850 1.00 . A A . 44 GLU HG2 1 1
11 13200 1 1 44 GLU HG3 H 3.178 -16.393 -2.597 1.00 . A A . 44 GLU HG3 1 1
11 13201 1 1 44 GLU N N 5.392 -12.465 -2.874 1.00 . A A . 44 GLU N 1 1
11 13202 1 1 44 GLU O O 3.973 -11.607 -0.622 1.00 . A A . 44 GLU O 1 1
11 13203 1 1 44 GLU OE1 O 1.179 -15.747 -1.135 1.00 . A A . 44 GLU OE1 1 1
11 13204 1 1 44 GLU OE2 O 0.759 -14.267 -2.694 1.00 . A A . 44 GLU OE2 1 1
11 13205 1 1 45 TYR C C 1.002 -11.386 0.542 1.00 . A A . 45 TYR C 1 1
11 13206 1 1 45 TYR CA C 1.249 -10.844 -0.896 1.00 . A A . 45 TYR CA 1 1
11 13207 1 1 45 TYR CB C -0.105 -10.532 -1.595 1.00 . A A . 45 TYR CB 1 1
11 13208 1 1 45 TYR CD1 C -0.615 -8.086 -1.015 1.00 . A A . 45 TYR CD1 1 1
11 13209 1 1 45 TYR CD2 C -2.101 -9.764 -0.165 1.00 . A A . 45 TYR CD2 1 1
11 13210 1 1 45 TYR CE1 C -1.368 -7.108 -0.394 1.00 . A A . 45 TYR CE1 1 1
11 13211 1 1 45 TYR CE2 C -2.851 -8.784 0.455 1.00 . A A . 45 TYR CE2 1 1
11 13212 1 1 45 TYR CG C -0.957 -9.441 -0.909 1.00 . A A . 45 TYR CG 1 1
11 13213 1 1 45 TYR CZ C -2.486 -7.460 0.329 1.00 . A A . 45 TYR CZ 1 1
11 13214 1 1 45 TYR H H 1.546 -12.234 -2.479 1.00 . A A . 45 TYR H 1 1
11 13215 1 1 45 TYR HA H 1.821 -9.923 -0.832 1.00 . A A . 45 TYR HA 1 1
11 13216 1 1 45 TYR HB2 H 0.095 -10.208 -2.612 1.00 . A A . 45 TYR HB2 1 1
11 13217 1 1 45 TYR HB3 H -0.690 -11.443 -1.642 1.00 . A A . 45 TYR HB3 1 1
11 13218 1 1 45 TYR HD1 H 0.262 -7.804 -1.585 1.00 . A A . 45 TYR HD1 1 1
11 13219 1 1 45 TYR HD2 H -2.390 -10.804 -0.065 1.00 . A A . 45 TYR HD2 1 1
11 13220 1 1 45 TYR HE1 H -1.082 -6.069 -0.489 1.00 . A A . 45 TYR HE1 1 1
11 13221 1 1 45 TYR HE2 H -3.730 -9.057 1.026 1.00 . A A . 45 TYR HE2 1 1
11 13222 1 1 45 TYR HH H -3.481 -5.811 0.286 1.00 . A A . 45 TYR HH 1 1
11 13223 1 1 45 TYR N N 2.019 -11.786 -1.745 1.00 . A A . 45 TYR N 1 1
11 13224 1 1 45 TYR O O 0.571 -12.527 0.714 1.00 . A A . 45 TYR O 1 1
11 13225 1 1 45 TYR OH O -3.242 -6.482 0.939 1.00 . A A . 45 TYR OH 1 1
11 13226 1 1 46 VAL C C -0.330 -10.034 3.402 1.00 . A A . 46 VAL C 1 1
11 13227 1 1 46 VAL CA C 0.936 -10.830 2.985 1.00 . A A . 46 VAL CA 1 1
11 13228 1 1 46 VAL CB C 2.143 -10.490 3.955 1.00 . A A . 46 VAL CB 1 1
11 13229 1 1 46 VAL CG1 C 1.755 -10.611 5.455 1.00 . A A . 46 VAL CG1 1 1
11 13230 1 1 46 VAL CG2 C 3.367 -11.378 3.635 1.00 . A A . 46 VAL CG2 1 1
11 13231 1 1 46 VAL H H 1.752 -9.709 1.359 1.00 . A A . 46 VAL H 1 1
11 13232 1 1 46 VAL HA H 0.722 -11.891 3.077 1.00 . A A . 46 VAL HA 1 1
11 13233 1 1 46 VAL HB H 2.434 -9.456 3.777 1.00 . A A . 46 VAL HB 1 1
11 13234 1 1 46 VAL HG11 H 1.420 -11.619 5.669 1.00 . A A . 46 VAL HG11 1 1
11 13235 1 1 46 VAL HG12 H 0.959 -9.915 5.686 1.00 . A A . 46 VAL HG12 1 1
11 13236 1 1 46 VAL HG13 H 2.614 -10.381 6.075 1.00 . A A . 46 VAL HG13 1 1
11 13237 1 1 46 VAL HG21 H 3.662 -11.234 2.603 1.00 . A A . 46 VAL HG21 1 1
11 13238 1 1 46 VAL HG22 H 3.117 -12.421 3.791 1.00 . A A . 46 VAL HG22 1 1
11 13239 1 1 46 VAL HG23 H 4.196 -11.110 4.281 1.00 . A A . 46 VAL HG23 1 1
11 13240 1 1 46 VAL N N 1.283 -10.546 1.563 1.00 . A A . 46 VAL N 1 1
11 13241 1 1 46 VAL O O -1.365 -10.623 3.747 1.00 . A A . 46 VAL O 1 1
11 13242 1 1 47 GLY C C -1.091 -6.337 3.520 1.00 . A A . 47 GLY C 1 1
11 13243 1 1 47 GLY CA C -1.326 -7.816 3.824 1.00 . A A . 47 GLY CA 1 1
11 13244 1 1 47 GLY H H 0.542 -8.287 2.912 1.00 . A A . 47 GLY H 1 1
11 13245 1 1 47 GLY HA2 H -2.262 -8.115 3.361 1.00 . A A . 47 GLY HA2 1 1
11 13246 1 1 47 GLY HA3 H -1.416 -7.942 4.896 1.00 . A A . 47 GLY HA3 1 1
11 13247 1 1 47 GLY N N -0.246 -8.692 3.333 1.00 . A A . 47 GLY N 1 1
11 13248 1 1 47 GLY O O -0.263 -5.995 2.672 1.00 . A A . 47 GLY O 1 1
11 13249 1 1 48 THR C C -2.084 -3.290 5.409 1.00 . A A . 48 THR C 1 1
11 13250 1 1 48 THR CA C -1.739 -3.985 4.067 1.00 . A A . 48 THR CA 1 1
11 13251 1 1 48 THR CB C -2.661 -3.437 2.916 1.00 . A A . 48 THR CB 1 1
11 13252 1 1 48 THR CG2 C -2.778 -1.901 2.904 1.00 . A A . 48 THR CG2 1 1
11 13253 1 1 48 THR H H -2.533 -5.816 4.810 1.00 . A A . 48 THR H 1 1
11 13254 1 1 48 THR HA H -0.703 -3.749 3.811 1.00 . A A . 48 THR HA 1 1
11 13255 1 1 48 THR HB H -3.656 -3.855 3.054 1.00 . A A . 48 THR HB 1 1
11 13256 1 1 48 THR HG1 H -2.048 -4.831 1.647 1.00 . A A . 48 THR HG1 1 1
11 13257 1 1 48 THR HG21 H -3.252 -1.557 3.817 1.00 . A A . 48 THR HG21 1 1
11 13258 1 1 48 THR HG22 H -3.374 -1.589 2.058 1.00 . A A . 48 THR HG22 1 1
11 13259 1 1 48 THR HG23 H -1.792 -1.458 2.827 1.00 . A A . 48 THR HG23 1 1
11 13260 1 1 48 THR N N -1.853 -5.459 4.198 1.00 . A A . 48 THR N 1 1
11 13261 1 1 48 THR O O -3.014 -3.697 6.115 1.00 . A A . 48 THR O 1 1
11 13262 1 1 48 THR OG1 O -2.168 -3.876 1.636 1.00 . A A . 48 THR OG1 1 1
11 13263 1 1 49 ASP C C -1.758 0.033 6.693 1.00 . A A . 49 ASP C 1 1
11 13264 1 1 49 ASP CA C -1.443 -1.460 6.993 1.00 . A A . 49 ASP CA 1 1
11 13265 1 1 49 ASP CB C -0.107 -1.610 7.775 1.00 . A A . 49 ASP CB 1 1
11 13266 1 1 49 ASP CG C -0.104 -0.906 9.144 1.00 . A A . 49 ASP CG 1 1
11 13267 1 1 49 ASP H H -0.666 -1.930 5.079 1.00 . A A . 49 ASP H 1 1
11 13268 1 1 49 ASP HA H -2.254 -1.881 7.585 1.00 . A A . 49 ASP HA 1 1
11 13269 1 1 49 ASP HB2 H 0.088 -2.666 7.938 1.00 . A A . 49 ASP HB2 1 1
11 13270 1 1 49 ASP HB3 H 0.703 -1.209 7.169 1.00 . A A . 49 ASP HB3 1 1
11 13271 1 1 49 ASP N N -1.330 -2.226 5.730 1.00 . A A . 49 ASP N 1 1
11 13272 1 1 49 ASP O O -1.400 0.544 5.629 1.00 . A A . 49 ASP O 1 1
11 13273 1 1 49 ASP OD1 O -0.709 -1.435 10.096 1.00 . A A . 49 ASP OD1 1 1
11 13274 1 1 49 ASP OD2 O 0.501 0.183 9.272 1.00 . A A . 49 ASP OD2 1 1
11 13275 1 1 50 GLY C C -3.987 2.450 6.635 1.00 . A A . 50 GLY C 1 1
11 13276 1 1 50 GLY CA C -2.760 2.149 7.505 1.00 . A A . 50 GLY CA 1 1
11 13277 1 1 50 GLY H H -2.759 0.224 8.422 1.00 . A A . 50 GLY H 1 1
11 13278 1 1 50 GLY HA2 H -2.932 2.537 8.501 1.00 . A A . 50 GLY HA2 1 1
11 13279 1 1 50 GLY HA3 H -1.903 2.666 7.085 1.00 . A A . 50 GLY HA3 1 1
11 13280 1 1 50 GLY N N -2.452 0.710 7.627 1.00 . A A . 50 GLY N 1 1
11 13281 1 1 50 GLY O O -5.025 2.888 7.143 1.00 . A A . 50 GLY O 1 1
11 13282 1 1 51 GLY C C -5.991 1.200 4.469 1.00 . A A . 51 GLY C 1 1
11 13283 1 1 51 GLY CA C -4.991 2.363 4.379 1.00 . A A . 51 GLY CA 1 1
11 13284 1 1 51 GLY H H -3.010 1.869 4.975 1.00 . A A . 51 GLY H 1 1
11 13285 1 1 51 GLY HA2 H -5.504 3.297 4.585 1.00 . A A . 51 GLY HA2 1 1
11 13286 1 1 51 GLY HA3 H -4.598 2.399 3.374 1.00 . A A . 51 GLY HA3 1 1
11 13287 1 1 51 GLY N N -3.866 2.204 5.316 1.00 . A A . 51 GLY N 1 1
11 13288 1 1 51 GLY O O -5.604 0.079 4.822 1.00 . A A . 51 GLY O 1 1
11 13289 1 1 52 VAL C C -8.338 -0.562 3.127 1.00 . A A . 52 VAL C 1 1
11 13290 1 1 52 VAL CA C -8.354 0.463 4.291 1.00 . A A . 52 VAL CA 1 1
11 13291 1 1 52 VAL CB C -9.766 1.162 4.400 1.00 . A A . 52 VAL CB 1 1
11 13292 1 1 52 VAL CG1 C -10.890 0.130 4.688 1.00 . A A . 52 VAL CG1 1 1
11 13293 1 1 52 VAL CG2 C -9.745 2.276 5.479 1.00 . A A . 52 VAL CG2 1 1
11 13294 1 1 52 VAL H H -7.461 2.313 3.688 1.00 . A A . 52 VAL H 1 1
11 13295 1 1 52 VAL HA H -8.172 -0.066 5.229 1.00 . A A . 52 VAL HA 1 1
11 13296 1 1 52 VAL HB H -9.984 1.632 3.444 1.00 . A A . 52 VAL HB 1 1
11 13297 1 1 52 VAL HG11 H -11.847 0.636 4.744 1.00 . A A . 52 VAL HG11 1 1
11 13298 1 1 52 VAL HG12 H -10.699 -0.372 5.628 1.00 . A A . 52 VAL HG12 1 1
11 13299 1 1 52 VAL HG13 H -10.925 -0.605 3.894 1.00 . A A . 52 VAL HG13 1 1
11 13300 1 1 52 VAL HG21 H -10.718 2.749 5.540 1.00 . A A . 52 VAL HG21 1 1
11 13301 1 1 52 VAL HG22 H -9.006 3.022 5.219 1.00 . A A . 52 VAL HG22 1 1
11 13302 1 1 52 VAL HG23 H -9.494 1.849 6.444 1.00 . A A . 52 VAL HG23 1 1
11 13303 1 1 52 VAL N N -7.263 1.454 4.117 1.00 . A A . 52 VAL N 1 1
11 13304 1 1 52 VAL O O -8.702 -0.235 1.995 1.00 . A A . 52 VAL O 1 1
11 13305 1 1 53 VAL C C -8.981 -3.730 2.236 1.00 . A A . 53 VAL C 1 1
11 13306 1 1 53 VAL CA C -7.706 -2.859 2.412 1.00 . A A . 53 VAL CA 1 1
11 13307 1 1 53 VAL CB C -6.457 -3.753 2.783 1.00 . A A . 53 VAL CB 1 1
11 13308 1 1 53 VAL CG1 C -6.636 -4.481 4.137 1.00 . A A . 53 VAL CG1 1 1
11 13309 1 1 53 VAL CG2 C -6.104 -4.747 1.654 1.00 . A A . 53 VAL CG2 1 1
11 13310 1 1 53 VAL H H -7.736 -2.017 4.368 1.00 . A A . 53 VAL H 1 1
11 13311 1 1 53 VAL HA H -7.493 -2.371 1.460 1.00 . A A . 53 VAL HA 1 1
11 13312 1 1 53 VAL HB H -5.610 -3.080 2.898 1.00 . A A . 53 VAL HB 1 1
11 13313 1 1 53 VAL HG11 H -7.482 -5.154 4.082 1.00 . A A . 53 VAL HG11 1 1
11 13314 1 1 53 VAL HG12 H -6.809 -3.755 4.919 1.00 . A A . 53 VAL HG12 1 1
11 13315 1 1 53 VAL HG13 H -5.741 -5.048 4.371 1.00 . A A . 53 VAL HG13 1 1
11 13316 1 1 53 VAL HG21 H -5.218 -5.312 1.921 1.00 . A A . 53 VAL HG21 1 1
11 13317 1 1 53 VAL HG22 H -5.915 -4.206 0.737 1.00 . A A . 53 VAL HG22 1 1
11 13318 1 1 53 VAL HG23 H -6.930 -5.433 1.497 1.00 . A A . 53 VAL HG23 1 1
11 13319 1 1 53 VAL N N -7.904 -1.798 3.425 1.00 . A A . 53 VAL N 1 1
11 13320 1 1 53 VAL O O -9.741 -3.941 3.193 1.00 . A A . 53 VAL O 1 1
11 13321 1 1 54 SER C C -10.191 -6.532 1.205 1.00 . A A . 54 SER C 1 1
11 13322 1 1 54 SER CA C -10.361 -5.094 0.654 1.00 . A A . 54 SER CA 1 1
11 13323 1 1 54 SER CB C -10.555 -5.152 -0.882 1.00 . A A . 54 SER CB 1 1
11 13324 1 1 54 SER H H -8.581 -3.977 0.286 1.00 . A A . 54 SER H 1 1
11 13325 1 1 54 SER HA H -11.253 -4.659 1.100 1.00 . A A . 54 SER HA 1 1
11 13326 1 1 54 SER HB2 H -11.414 -5.766 -1.119 1.00 . A A . 54 SER HB2 1 1
11 13327 1 1 54 SER HB3 H -10.722 -4.150 -1.262 1.00 . A A . 54 SER HB3 1 1
11 13328 1 1 54 SER HG H -8.945 -4.992 -1.997 1.00 . A A . 54 SER HG 1 1
11 13329 1 1 54 SER N N -9.210 -4.216 0.997 1.00 . A A . 54 SER N 1 1
11 13330 1 1 54 SER O O -9.124 -6.900 1.712 1.00 . A A . 54 SER O 1 1
11 13331 1 1 54 SER OG O -9.415 -5.700 -1.538 1.00 . A A . 54 SER OG 1 1
11 13332 1 1 55 SER C C -10.309 -9.642 0.714 1.00 . A A . 55 SER C 1 1
11 13333 1 1 55 SER CA C -11.294 -8.756 1.516 1.00 . A A . 55 SER CA 1 1
11 13334 1 1 55 SER CB C -12.729 -9.317 1.384 1.00 . A A . 55 SER CB 1 1
11 13335 1 1 55 SER H H -12.072 -6.966 0.654 1.00 . A A . 55 SER H 1 1
11 13336 1 1 55 SER HA H -11.008 -8.775 2.563 1.00 . A A . 55 SER HA 1 1
11 13337 1 1 55 SER HB2 H -13.419 -8.675 1.920 1.00 . A A . 55 SER HB2 1 1
11 13338 1 1 55 SER HB3 H -13.014 -9.346 0.337 1.00 . A A . 55 SER HB3 1 1
11 13339 1 1 55 SER HG H -12.110 -11.179 1.592 1.00 . A A . 55 SER HG 1 1
11 13340 1 1 55 SER N N -11.263 -7.339 1.066 1.00 . A A . 55 SER N 1 1
11 13341 1 1 55 SER O O -9.749 -10.603 1.250 1.00 . A A . 55 SER O 1 1
11 13342 1 1 55 SER OG O -12.839 -10.633 1.916 1.00 . A A . 55 SER OG 1 1
11 13343 1 1 56 ASP C C -7.751 -9.512 -1.379 1.00 . A A . 56 ASP C 1 1
11 13344 1 1 56 ASP CA C -9.207 -10.041 -1.489 1.00 . A A . 56 ASP CA 1 1
11 13345 1 1 56 ASP CB C -9.715 -9.914 -2.946 1.00 . A A . 56 ASP CB 1 1
11 13346 1 1 56 ASP CG C -11.167 -10.387 -3.091 1.00 . A A . 56 ASP CG 1 1
11 13347 1 1 56 ASP H H -10.640 -8.566 -0.949 1.00 . A A . 56 ASP H 1 1
11 13348 1 1 56 ASP HA H -9.214 -11.092 -1.208 1.00 . A A . 56 ASP HA 1 1
11 13349 1 1 56 ASP HB2 H -9.655 -8.876 -3.259 1.00 . A A . 56 ASP HB2 1 1
11 13350 1 1 56 ASP HB3 H -9.084 -10.510 -3.600 1.00 . A A . 56 ASP HB3 1 1
11 13351 1 1 56 ASP N N -10.129 -9.314 -0.580 1.00 . A A . 56 ASP N 1 1
11 13352 1 1 56 ASP O O -6.805 -10.178 -1.813 1.00 . A A . 56 ASP O 1 1
11 13353 1 1 56 ASP OD1 O -12.087 -9.578 -2.852 1.00 . A A . 56 ASP OD1 1 1
11 13354 1 1 56 ASP OD2 O -11.402 -11.564 -3.422 1.00 . A A . 56 ASP OD2 1 1
11 13355 1 1 57 GLY C C -5.689 -6.871 -1.721 1.00 . A A . 57 GLY C 1 1
11 13356 1 1 57 GLY CA C -6.271 -7.697 -0.559 1.00 . A A . 57 GLY CA 1 1
11 13357 1 1 57 GLY H H -8.393 -7.798 -0.548 1.00 . A A . 57 GLY H 1 1
11 13358 1 1 57 GLY HA2 H -6.365 -7.048 0.297 1.00 . A A . 57 GLY HA2 1 1
11 13359 1 1 57 GLY HA3 H -5.565 -8.483 -0.304 1.00 . A A . 57 GLY HA3 1 1
11 13360 1 1 57 GLY N N -7.593 -8.294 -0.816 1.00 . A A . 57 GLY N 1 1
11 13361 1 1 57 GLY O O -4.817 -6.024 -1.496 1.00 . A A . 57 GLY O 1 1
11 13362 1 1 58 LYS C C -5.890 -4.940 -4.212 1.00 . A A . 58 LYS C 1 1
11 13363 1 1 58 LYS CA C -5.627 -6.468 -4.183 1.00 . A A . 58 LYS CA 1 1
11 13364 1 1 58 LYS CB C -6.247 -7.133 -5.442 1.00 . A A . 58 LYS CB 1 1
11 13365 1 1 58 LYS CD C -6.474 -7.153 -8.016 1.00 . A A . 58 LYS CD 1 1
11 13366 1 1 58 LYS CE C -6.579 -8.686 -8.079 1.00 . A A . 58 LYS CE 1 1
11 13367 1 1 58 LYS CG C -5.670 -6.647 -6.796 1.00 . A A . 58 LYS CG 1 1
11 13368 1 1 58 LYS H H -6.924 -7.729 -3.052 1.00 . A A . 58 LYS H 1 1
11 13369 1 1 58 LYS HA H -4.554 -6.639 -4.192 1.00 . A A . 58 LYS HA 1 1
11 13370 1 1 58 LYS HB2 H -6.094 -8.204 -5.376 1.00 . A A . 58 LYS HB2 1 1
11 13371 1 1 58 LYS HB3 H -7.317 -6.944 -5.441 1.00 . A A . 58 LYS HB3 1 1
11 13372 1 1 58 LYS HD2 H -7.475 -6.739 -7.971 1.00 . A A . 58 LYS HD2 1 1
11 13373 1 1 58 LYS HD3 H -5.989 -6.800 -8.919 1.00 . A A . 58 LYS HD3 1 1
11 13374 1 1 58 LYS HE2 H -7.092 -9.045 -7.196 1.00 . A A . 58 LYS HE2 1 1
11 13375 1 1 58 LYS HE3 H -7.155 -8.962 -8.956 1.00 . A A . 58 LYS HE3 1 1
11 13376 1 1 58 LYS HG2 H -5.676 -5.562 -6.808 1.00 . A A . 58 LYS HG2 1 1
11 13377 1 1 58 LYS HG3 H -4.641 -6.991 -6.884 1.00 . A A . 58 LYS HG3 1 1
11 13378 1 1 58 LYS HZ1 H -4.676 -9.103 -7.325 1.00 . A A . 58 LYS HZ1 1 1
11 13379 1 1 58 LYS HZ2 H -4.744 -9.047 -9.009 1.00 . A A . 58 LYS HZ2 1 1
11 13380 1 1 58 LYS HZ3 H -5.366 -10.383 -8.187 1.00 . A A . 58 LYS HZ3 1 1
11 13381 1 1 58 LYS N N -6.174 -7.107 -2.957 1.00 . A A . 58 LYS N 1 1
11 13382 1 1 58 LYS NZ N -5.249 -9.350 -8.156 1.00 . A A . 58 LYS NZ 1 1
11 13383 1 1 58 LYS O O -5.026 -4.161 -4.570 1.00 . A A . 58 LYS O 1 1
11 13384 1 1 59 THR C C -7.581 -2.472 -2.484 1.00 . A A . 59 THR C 1 1
11 13385 1 1 59 THR CA C -7.528 -3.106 -3.896 1.00 . A A . 59 THR CA 1 1
11 13386 1 1 59 THR CB C -8.917 -2.975 -4.606 1.00 . A A . 59 THR CB 1 1
11 13387 1 1 59 THR CG2 C -8.826 -3.339 -6.104 1.00 . A A . 59 THR CG2 1 1
11 13388 1 1 59 THR H H -7.728 -5.191 -3.486 1.00 . A A . 59 THR H 1 1
11 13389 1 1 59 THR HA H -6.798 -2.556 -4.493 1.00 . A A . 59 THR HA 1 1
11 13390 1 1 59 THR HB H -9.258 -1.945 -4.524 1.00 . A A . 59 THR HB 1 1
11 13391 1 1 59 THR HG1 H -10.613 -3.295 -3.630 1.00 . A A . 59 THR HG1 1 1
11 13392 1 1 59 THR HG21 H -9.802 -3.254 -6.563 1.00 . A A . 59 THR HG21 1 1
11 13393 1 1 59 THR HG22 H -8.468 -4.357 -6.213 1.00 . A A . 59 THR HG22 1 1
11 13394 1 1 59 THR HG23 H -8.137 -2.668 -6.602 1.00 . A A . 59 THR HG23 1 1
11 13395 1 1 59 THR N N -7.102 -4.527 -3.834 1.00 . A A . 59 THR N 1 1
11 13396 1 1 59 THR O O -8.280 -2.960 -1.597 1.00 . A A . 59 THR O 1 1
11 13397 1 1 59 THR OG1 O -9.881 -3.829 -3.962 1.00 . A A . 59 THR OG1 1 1
11 13398 1 1 60 VAL C C -7.352 0.771 -1.205 1.00 . A A . 60 VAL C 1 1
11 13399 1 1 60 VAL CA C -6.739 -0.638 -1.016 1.00 . A A . 60 VAL CA 1 1
11 13400 1 1 60 VAL CB C -5.248 -0.495 -0.514 1.00 . A A . 60 VAL CB 1 1
11 13401 1 1 60 VAL CG1 C -5.180 0.217 0.858 1.00 . A A . 60 VAL CG1 1 1
11 13402 1 1 60 VAL CG2 C -4.530 -1.868 -0.474 1.00 . A A . 60 VAL CG2 1 1
11 13403 1 1 60 VAL H H -6.270 -1.075 -3.037 1.00 . A A . 60 VAL H 1 1
11 13404 1 1 60 VAL HA H -7.309 -1.176 -0.253 1.00 . A A . 60 VAL HA 1 1
11 13405 1 1 60 VAL HB H -4.716 0.130 -1.234 1.00 . A A . 60 VAL HB 1 1
11 13406 1 1 60 VAL HG11 H -5.730 -0.354 1.600 1.00 . A A . 60 VAL HG11 1 1
11 13407 1 1 60 VAL HG12 H -5.612 1.207 0.781 1.00 . A A . 60 VAL HG12 1 1
11 13408 1 1 60 VAL HG13 H -4.149 0.306 1.173 1.00 . A A . 60 VAL HG13 1 1
11 13409 1 1 60 VAL HG21 H -3.505 -1.736 -0.145 1.00 . A A . 60 VAL HG21 1 1
11 13410 1 1 60 VAL HG22 H -4.531 -2.309 -1.462 1.00 . A A . 60 VAL HG22 1 1
11 13411 1 1 60 VAL HG23 H -5.042 -2.531 0.213 1.00 . A A . 60 VAL HG23 1 1
11 13412 1 1 60 VAL N N -6.810 -1.390 -2.290 1.00 . A A . 60 VAL N 1 1
11 13413 1 1 60 VAL O O -6.810 1.586 -1.963 1.00 . A A . 60 VAL O 1 1
11 13414 1 1 61 THR C C -8.488 3.366 0.382 1.00 . A A . 61 THR C 1 1
11 13415 1 1 61 THR CA C -9.150 2.367 -0.603 1.00 . A A . 61 THR CA 1 1
11 13416 1 1 61 THR CB C -10.686 2.253 -0.311 1.00 . A A . 61 THR CB 1 1
11 13417 1 1 61 THR CG2 C -11.427 3.582 -0.572 1.00 . A A . 61 THR CG2 1 1
11 13418 1 1 61 THR H H -8.876 0.359 0.040 1.00 . A A . 61 THR H 1 1
11 13419 1 1 61 THR HA H -9.033 2.743 -1.621 1.00 . A A . 61 THR HA 1 1
11 13420 1 1 61 THR HB H -10.830 1.969 0.729 1.00 . A A . 61 THR HB 1 1
11 13421 1 1 61 THR HG1 H -11.563 0.504 -0.586 1.00 . A A . 61 THR HG1 1 1
11 13422 1 1 61 THR HG21 H -11.026 4.358 0.070 1.00 . A A . 61 THR HG21 1 1
11 13423 1 1 61 THR HG22 H -12.482 3.461 -0.364 1.00 . A A . 61 THR HG22 1 1
11 13424 1 1 61 THR HG23 H -11.300 3.874 -1.608 1.00 . A A . 61 THR HG23 1 1
11 13425 1 1 61 THR N N -8.481 1.050 -0.532 1.00 . A A . 61 THR N 1 1
11 13426 1 1 61 THR O O -8.558 3.206 1.611 1.00 . A A . 61 THR O 1 1
11 13427 1 1 61 THR OG1 O -11.261 1.232 -1.142 1.00 . A A . 61 THR OG1 1 1
11 13428 1 1 62 ILE C C -8.061 6.652 0.759 1.00 . A A . 62 ILE C 1 1
11 13429 1 1 62 ILE CA C -7.122 5.439 0.558 1.00 . A A . 62 ILE CA 1 1
11 13430 1 1 62 ILE CB C -5.850 5.922 -0.244 1.00 . A A . 62 ILE CB 1 1
11 13431 1 1 62 ILE CD1 C -3.905 5.092 -1.749 1.00 . A A . 62 ILE CD1 1 1
11 13432 1 1 62 ILE CG1 C -5.057 4.711 -0.835 1.00 . A A . 62 ILE CG1 1 1
11 13433 1 1 62 ILE CG2 C -4.940 6.813 0.640 1.00 . A A . 62 ILE CG2 1 1
11 13434 1 1 62 ILE H H -7.805 4.421 -1.164 1.00 . A A . 62 ILE H 1 1
11 13435 1 1 62 ILE HA H -6.805 5.048 1.524 1.00 . A A . 62 ILE HA 1 1
11 13436 1 1 62 ILE HB H -6.192 6.538 -1.075 1.00 . A A . 62 ILE HB 1 1
11 13437 1 1 62 ILE HD11 H -3.188 5.690 -1.205 1.00 . A A . 62 ILE HD11 1 1
11 13438 1 1 62 ILE HD12 H -4.282 5.657 -2.590 1.00 . A A . 62 ILE HD12 1 1
11 13439 1 1 62 ILE HD13 H -3.422 4.195 -2.110 1.00 . A A . 62 ILE HD13 1 1
11 13440 1 1 62 ILE HG12 H -4.651 4.117 -0.030 1.00 . A A . 62 ILE HG12 1 1
11 13441 1 1 62 ILE HG13 H -5.736 4.095 -1.412 1.00 . A A . 62 ILE HG13 1 1
11 13442 1 1 62 ILE HG21 H -4.090 7.160 0.062 1.00 . A A . 62 ILE HG21 1 1
11 13443 1 1 62 ILE HG22 H -4.580 6.243 1.488 1.00 . A A . 62 ILE HG22 1 1
11 13444 1 1 62 ILE HG23 H -5.499 7.669 0.999 1.00 . A A . 62 ILE HG23 1 1
11 13445 1 1 62 ILE N N -7.823 4.377 -0.187 1.00 . A A . 62 ILE N 1 1
11 13446 1 1 62 ILE O O -8.561 7.207 -0.221 1.00 . A A . 62 ILE O 1 1
11 13447 1 1 63 THR C C -8.218 9.278 3.128 1.00 . A A . 63 THR C 1 1
11 13448 1 1 63 THR CA C -9.073 8.305 2.300 1.00 . A A . 63 THR CA 1 1
11 13449 1 1 63 THR CB C -10.413 8.011 3.060 1.00 . A A . 63 THR CB 1 1
11 13450 1 1 63 THR CG2 C -11.318 9.259 3.113 1.00 . A A . 63 THR CG2 1 1
11 13451 1 1 63 THR H H -7.909 6.574 2.756 1.00 . A A . 63 THR H 1 1
11 13452 1 1 63 THR HA H -9.325 8.784 1.351 1.00 . A A . 63 THR HA 1 1
11 13453 1 1 63 THR HB H -10.184 7.700 4.073 1.00 . A A . 63 THR HB 1 1
11 13454 1 1 63 THR HG1 H -12.082 7.081 2.539 1.00 . A A . 63 THR HG1 1 1
11 13455 1 1 63 THR HG21 H -11.568 9.567 2.102 1.00 . A A . 63 THR HG21 1 1
11 13456 1 1 63 THR HG22 H -10.803 10.067 3.619 1.00 . A A . 63 THR HG22 1 1
11 13457 1 1 63 THR HG23 H -12.228 9.025 3.648 1.00 . A A . 63 THR HG23 1 1
11 13458 1 1 63 THR N N -8.290 7.078 2.009 1.00 . A A . 63 THR N 1 1
11 13459 1 1 63 THR O O -7.943 9.017 4.303 1.00 . A A . 63 THR O 1 1
11 13460 1 1 63 THR OG1 O -11.132 6.951 2.411 1.00 . A A . 63 THR OG1 1 1
11 13461 1 1 64 PHE C C -7.428 12.007 4.406 1.00 . A A . 64 PHE C 1 1
11 13462 1 1 64 PHE CA C -6.912 11.416 3.063 1.00 . A A . 64 PHE CA 1 1
11 13463 1 1 64 PHE CB C -6.713 12.554 2.024 1.00 . A A . 64 PHE CB 1 1
11 13464 1 1 64 PHE CD1 C -4.965 11.840 0.328 1.00 . A A . 64 PHE CD1 1 1
11 13465 1 1 64 PHE CD2 C -7.263 11.824 -0.354 1.00 . A A . 64 PHE CD2 1 1
11 13466 1 1 64 PHE CE1 C -4.599 11.384 -0.918 1.00 . A A . 64 PHE CE1 1 1
11 13467 1 1 64 PHE CE2 C -6.894 11.362 -1.597 1.00 . A A . 64 PHE CE2 1 1
11 13468 1 1 64 PHE CG C -6.302 12.068 0.637 1.00 . A A . 64 PHE CG 1 1
11 13469 1 1 64 PHE CZ C -5.563 11.144 -1.881 1.00 . A A . 64 PHE CZ 1 1
11 13470 1 1 64 PHE H H -8.209 10.568 1.612 1.00 . A A . 64 PHE H 1 1
11 13471 1 1 64 PHE HA H -5.957 10.929 3.237 1.00 . A A . 64 PHE HA 1 1
11 13472 1 1 64 PHE HB2 H -7.639 13.111 1.923 1.00 . A A . 64 PHE HB2 1 1
11 13473 1 1 64 PHE HB3 H -5.945 13.230 2.382 1.00 . A A . 64 PHE HB3 1 1
11 13474 1 1 64 PHE HD1 H -4.202 12.028 1.075 1.00 . A A . 64 PHE HD1 1 1
11 13475 1 1 64 PHE HD2 H -8.311 11.997 -0.137 1.00 . A A . 64 PHE HD2 1 1
11 13476 1 1 64 PHE HE1 H -3.555 11.210 -1.143 1.00 . A A . 64 PHE HE1 1 1
11 13477 1 1 64 PHE HE2 H -7.649 11.175 -2.353 1.00 . A A . 64 PHE HE2 1 1
11 13478 1 1 64 PHE HZ H -5.272 10.780 -2.858 1.00 . A A . 64 PHE HZ 1 1
11 13479 1 1 64 PHE N N -7.838 10.401 2.500 1.00 . A A . 64 PHE N 1 1
11 13480 1 1 64 PHE O O -8.630 11.944 4.689 1.00 . A A . 64 PHE O 1 1
11 13481 1 1 65 ALA C C -5.854 14.299 6.922 1.00 . A A . 65 ALA C 1 1
11 13482 1 1 65 ALA CA C -6.906 13.254 6.491 1.00 . A A . 65 ALA CA 1 1
11 13483 1 1 65 ALA CB C -7.154 12.248 7.628 1.00 . A A . 65 ALA CB 1 1
11 13484 1 1 65 ALA H H -5.563 12.440 5.032 1.00 . A A . 65 ALA H 1 1
11 13485 1 1 65 ALA HA H -7.841 13.776 6.298 1.00 . A A . 65 ALA HA 1 1
11 13486 1 1 65 ALA HB1 H -6.233 11.726 7.862 1.00 . A A . 65 ALA HB1 1 1
11 13487 1 1 65 ALA HB2 H -7.901 11.528 7.321 1.00 . A A . 65 ALA HB2 1 1
11 13488 1 1 65 ALA HB3 H -7.506 12.767 8.514 1.00 . A A . 65 ALA HB3 1 1
11 13489 1 1 65 ALA N N -6.518 12.545 5.241 1.00 . A A . 65 ALA N 1 1
11 13490 1 1 65 ALA O O -4.654 14.156 6.633 1.00 . A A . 65 ALA O 1 1
11 13491 1 1 66 ALA C C -4.582 15.727 9.398 1.00 . A A . 66 ALA C 1 1
11 13492 1 1 66 ALA CA C -5.468 16.363 8.294 1.00 . A A . 66 ALA CA 1 1
11 13493 1 1 66 ALA CB C -6.335 17.499 8.868 1.00 . A A . 66 ALA CB 1 1
11 13494 1 1 66 ALA H H -7.302 15.448 7.721 1.00 . A A . 66 ALA H 1 1
11 13495 1 1 66 ALA HA H -4.820 16.787 7.533 1.00 . A A . 66 ALA HA 1 1
11 13496 1 1 66 ALA HB1 H -6.922 17.946 8.073 1.00 . A A . 66 ALA HB1 1 1
11 13497 1 1 66 ALA HB2 H -5.706 18.260 9.313 1.00 . A A . 66 ALA HB2 1 1
11 13498 1 1 66 ALA HB3 H -7.005 17.103 9.622 1.00 . A A . 66 ALA HB3 1 1
11 13499 1 1 66 ALA N N -6.331 15.347 7.641 1.00 . A A . 66 ALA N 1 1
11 13500 1 1 66 ALA O O -3.521 16.257 9.742 1.00 . A A . 66 ALA O 1 1
11 13501 1 1 67 ASP C C -3.894 12.423 10.048 1.00 . A A . 67 ASP C 1 1
11 13502 1 1 67 ASP CA C -4.255 13.711 10.828 1.00 . A A . 67 ASP CA 1 1
11 13503 1 1 67 ASP CB C -5.057 13.391 12.111 1.00 . A A . 67 ASP CB 1 1
11 13504 1 1 67 ASP CG C -4.312 12.472 13.093 1.00 . A A . 67 ASP CG 1 1
11 13505 1 1 67 ASP H H -5.970 14.320 9.746 1.00 . A A . 67 ASP H 1 1
11 13506 1 1 67 ASP HA H -3.336 14.231 11.102 1.00 . A A . 67 ASP HA 1 1
11 13507 1 1 67 ASP HB2 H -5.277 14.321 12.621 1.00 . A A . 67 ASP HB2 1 1
11 13508 1 1 67 ASP HB3 H -5.997 12.923 11.829 1.00 . A A . 67 ASP HB3 1 1
11 13509 1 1 67 ASP N N -5.048 14.590 9.948 1.00 . A A . 67 ASP N 1 1
11 13510 1 1 67 ASP O O -4.752 11.572 9.791 1.00 . A A . 67 ASP O 1 1
11 13511 1 1 67 ASP OD1 O -3.294 12.901 13.671 1.00 . A A . 67 ASP OD1 1 1
11 13512 1 1 67 ASP OD2 O -4.738 11.312 13.288 1.00 . A A . 67 ASP OD2 1 1
11 13513 1 1 68 ASP C C -2.136 9.827 9.314 1.00 . A A . 68 ASP C 1 1
11 13514 1 1 68 ASP CA C -2.122 11.273 8.724 1.00 . A A . 68 ASP CA 1 1
11 13515 1 1 68 ASP CB C -0.722 11.669 8.166 1.00 . A A . 68 ASP CB 1 1
11 13516 1 1 68 ASP CG C 0.299 12.059 9.252 1.00 . A A . 68 ASP CG 1 1
11 13517 1 1 68 ASP H H -1.973 12.943 10.055 1.00 . A A . 68 ASP H 1 1
11 13518 1 1 68 ASP HA H -2.818 11.283 7.881 1.00 . A A . 68 ASP HA 1 1
11 13519 1 1 68 ASP HB2 H -0.323 10.841 7.586 1.00 . A A . 68 ASP HB2 1 1
11 13520 1 1 68 ASP HB3 H -0.842 12.517 7.492 1.00 . A A . 68 ASP HB3 1 1
11 13521 1 1 68 ASP N N -2.614 12.307 9.675 1.00 . A A . 68 ASP N 1 1
11 13522 1 1 68 ASP O O -1.186 9.372 9.961 1.00 . A A . 68 ASP O 1 1
11 13523 1 1 68 ASP OD1 O 0.170 13.168 9.817 1.00 . A A . 68 ASP OD1 1 1
11 13524 1 1 68 ASP OD2 O 1.219 11.268 9.549 1.00 . A A . 68 ASP OD2 1 1
11 13525 1 1 69 SER C C -3.882 6.896 8.178 1.00 . A A . 69 SER C 1 1
11 13526 1 1 69 SER CA C -3.441 7.688 9.436 1.00 . A A . 69 SER CA 1 1
11 13527 1 1 69 SER CB C -4.485 7.552 10.578 1.00 . A A . 69 SER CB 1 1
11 13528 1 1 69 SER H H -3.997 9.587 8.625 1.00 . A A . 69 SER H 1 1
11 13529 1 1 69 SER HA H -2.489 7.285 9.773 1.00 . A A . 69 SER HA 1 1
11 13530 1 1 69 SER HB2 H -4.158 8.125 11.434 1.00 . A A . 69 SER HB2 1 1
11 13531 1 1 69 SER HB3 H -5.437 7.939 10.242 1.00 . A A . 69 SER HB3 1 1
11 13532 1 1 69 SER HG H -5.525 6.122 11.434 1.00 . A A . 69 SER HG 1 1
11 13533 1 1 69 SER N N -3.255 9.125 9.081 1.00 . A A . 69 SER N 1 1
11 13534 1 1 69 SER O O -4.241 5.720 8.248 1.00 . A A . 69 SER O 1 1
11 13535 1 1 69 SER OG O -4.667 6.202 10.992 1.00 . A A . 69 SER OG 1 1
11 13536 1 1 70 ASP C C -3.139 6.575 4.778 1.00 . A A . 70 ASP C 1 1
11 13537 1 1 70 ASP CA C -4.268 7.087 5.709 1.00 . A A . 70 ASP CA 1 1
11 13538 1 1 70 ASP CB C -5.055 8.245 5.045 1.00 . A A . 70 ASP CB 1 1
11 13539 1 1 70 ASP CG C -4.324 9.602 5.118 1.00 . A A . 70 ASP CG 1 1
11 13540 1 1 70 ASP H H -3.258 8.400 7.029 1.00 . A A . 70 ASP H 1 1
11 13541 1 1 70 ASP HA H -4.954 6.265 5.885 1.00 . A A . 70 ASP HA 1 1
11 13542 1 1 70 ASP HB2 H -5.246 8.002 4.002 1.00 . A A . 70 ASP HB2 1 1
11 13543 1 1 70 ASP HB3 H -6.013 8.343 5.549 1.00 . A A . 70 ASP HB3 1 1
11 13544 1 1 70 ASP N N -3.753 7.554 7.018 1.00 . A A . 70 ASP N 1 1
11 13545 1 1 70 ASP O O -3.412 6.067 3.682 1.00 . A A . 70 ASP O 1 1
11 13546 1 1 70 ASP OD1 O -4.411 10.270 6.180 1.00 . A A . 70 ASP OD1 1 1
11 13547 1 1 70 ASP OD2 O -3.655 9.995 4.143 1.00 . A A . 70 ASP OD2 1 1
11 13548 1 1 71 ASN C C -0.696 4.673 4.427 1.00 . A A . 71 ASN C 1 1
11 13549 1 1 71 ASN CA C -0.689 6.222 4.498 1.00 . A A . 71 ASN CA 1 1
11 13550 1 1 71 ASN CB C 0.608 6.723 5.179 1.00 . A A . 71 ASN CB 1 1
11 13551 1 1 71 ASN CG C 0.672 8.247 5.264 1.00 . A A . 71 ASN CG 1 1
11 13552 1 1 71 ASN H H -1.738 7.155 6.089 1.00 . A A . 71 ASN H 1 1
11 13553 1 1 71 ASN HA H -0.736 6.626 3.487 1.00 . A A . 71 ASN HA 1 1
11 13554 1 1 71 ASN HB2 H 0.669 6.317 6.184 1.00 . A A . 71 ASN HB2 1 1
11 13555 1 1 71 ASN HB3 H 1.467 6.380 4.612 1.00 . A A . 71 ASN HB3 1 1
11 13556 1 1 71 ASN HD21 H -0.161 8.245 7.063 1.00 . A A . 71 ASN HD21 1 1
11 13557 1 1 71 ASN HD22 H 0.246 9.793 6.422 1.00 . A A . 71 ASN HD22 1 1
11 13558 1 1 71 ASN N N -1.876 6.713 5.232 1.00 . A A . 71 ASN N 1 1
11 13559 1 1 71 ASN ND2 N 0.203 8.817 6.360 1.00 . A A . 71 ASN ND2 1 1
11 13560 1 1 71 ASN O O -0.917 4.002 5.438 1.00 . A A . 71 ASN O 1 1
11 13561 1 1 71 ASN OD1 O 1.143 8.913 4.350 1.00 . A A . 71 ASN OD1 1 1
11 13562 1 1 72 VAL C C 0.779 1.967 3.001 1.00 . A A . 72 VAL C 1 1
11 13563 1 1 72 VAL CA C -0.596 2.678 2.957 1.00 . A A . 72 VAL CA 1 1
11 13564 1 1 72 VAL CB C -1.272 2.468 1.546 1.00 . A A . 72 VAL CB 1 1
11 13565 1 1 72 VAL CG1 C -1.448 0.977 1.201 1.00 . A A . 72 VAL CG1 1 1
11 13566 1 1 72 VAL CG2 C -2.621 3.219 1.465 1.00 . A A . 72 VAL CG2 1 1
11 13567 1 1 72 VAL H H -0.132 4.701 2.507 1.00 . A A . 72 VAL H 1 1
11 13568 1 1 72 VAL HA H -1.252 2.241 3.713 1.00 . A A . 72 VAL HA 1 1
11 13569 1 1 72 VAL HB H -0.613 2.903 0.794 1.00 . A A . 72 VAL HB 1 1
11 13570 1 1 72 VAL HG11 H -0.485 0.481 1.210 1.00 . A A . 72 VAL HG11 1 1
11 13571 1 1 72 VAL HG12 H -1.887 0.877 0.214 1.00 . A A . 72 VAL HG12 1 1
11 13572 1 1 72 VAL HG13 H -2.098 0.507 1.927 1.00 . A A . 72 VAL HG13 1 1
11 13573 1 1 72 VAL HG21 H -3.303 2.830 2.209 1.00 . A A . 72 VAL HG21 1 1
11 13574 1 1 72 VAL HG22 H -3.059 3.090 0.479 1.00 . A A . 72 VAL HG22 1 1
11 13575 1 1 72 VAL HG23 H -2.462 4.275 1.643 1.00 . A A . 72 VAL HG23 1 1
11 13576 1 1 72 VAL N N -0.451 4.123 3.231 1.00 . A A . 72 VAL N 1 1
11 13577 1 1 72 VAL O O 1.670 2.287 2.226 1.00 . A A . 72 VAL O 1 1
11 13578 1 1 73 VAL C C 1.801 -1.286 3.602 1.00 . A A . 73 VAL C 1 1
11 13579 1 1 73 VAL CA C 2.150 0.161 4.019 1.00 . A A . 73 VAL CA 1 1
11 13580 1 1 73 VAL CB C 2.745 0.201 5.484 1.00 . A A . 73 VAL CB 1 1
11 13581 1 1 73 VAL CG1 C 4.001 -0.692 5.620 1.00 . A A . 73 VAL CG1 1 1
11 13582 1 1 73 VAL CG2 C 3.053 1.657 5.915 1.00 . A A . 73 VAL CG2 1 1
11 13583 1 1 73 VAL H H 0.212 0.822 4.540 1.00 . A A . 73 VAL H 1 1
11 13584 1 1 73 VAL HA H 2.908 0.550 3.333 1.00 . A A . 73 VAL HA 1 1
11 13585 1 1 73 VAL HB H 1.985 -0.189 6.161 1.00 . A A . 73 VAL HB 1 1
11 13586 1 1 73 VAL HG11 H 4.382 -0.637 6.632 1.00 . A A . 73 VAL HG11 1 1
11 13587 1 1 73 VAL HG12 H 4.768 -0.357 4.932 1.00 . A A . 73 VAL HG12 1 1
11 13588 1 1 73 VAL HG13 H 3.744 -1.719 5.392 1.00 . A A . 73 VAL HG13 1 1
11 13589 1 1 73 VAL HG21 H 3.425 1.668 6.933 1.00 . A A . 73 VAL HG21 1 1
11 13590 1 1 73 VAL HG22 H 2.149 2.251 5.863 1.00 . A A . 73 VAL HG22 1 1
11 13591 1 1 73 VAL HG23 H 3.799 2.085 5.256 1.00 . A A . 73 VAL HG23 1 1
11 13592 1 1 73 VAL N N 0.937 0.997 3.913 1.00 . A A . 73 VAL N 1 1
11 13593 1 1 73 VAL O O 1.222 -2.045 4.388 1.00 . A A . 73 VAL O 1 1
11 13594 1 1 74 ILE C C 2.834 -4.026 2.175 1.00 . A A . 74 ILE C 1 1
11 13595 1 1 74 ILE CA C 1.774 -2.974 1.788 1.00 . A A . 74 ILE CA 1 1
11 13596 1 1 74 ILE CB C 1.619 -2.898 0.223 1.00 . A A . 74 ILE CB 1 1
11 13597 1 1 74 ILE CD1 C 0.331 -1.608 -1.637 1.00 . A A . 74 ILE CD1 1 1
11 13598 1 1 74 ILE CG1 C 0.532 -1.839 -0.153 1.00 . A A . 74 ILE CG1 1 1
11 13599 1 1 74 ILE CG2 C 1.290 -4.292 -0.378 1.00 . A A . 74 ILE CG2 1 1
11 13600 1 1 74 ILE H H 2.661 -1.040 1.806 1.00 . A A . 74 ILE H 1 1
11 13601 1 1 74 ILE HA H 0.807 -3.271 2.207 1.00 . A A . 74 ILE HA 1 1
11 13602 1 1 74 ILE HB H 2.575 -2.578 -0.190 1.00 . A A . 74 ILE HB 1 1
11 13603 1 1 74 ILE HD11 H 0.036 -2.531 -2.116 1.00 . A A . 74 ILE HD11 1 1
11 13604 1 1 74 ILE HD12 H 1.252 -1.251 -2.078 1.00 . A A . 74 ILE HD12 1 1
11 13605 1 1 74 ILE HD13 H -0.442 -0.868 -1.780 1.00 . A A . 74 ILE HD13 1 1
11 13606 1 1 74 ILE HG12 H -0.422 -2.143 0.256 1.00 . A A . 74 ILE HG12 1 1
11 13607 1 1 74 ILE HG13 H 0.808 -0.886 0.285 1.00 . A A . 74 ILE HG13 1 1
11 13608 1 1 74 ILE HG21 H 2.082 -4.992 -0.140 1.00 . A A . 74 ILE HG21 1 1
11 13609 1 1 74 ILE HG22 H 1.203 -4.213 -1.454 1.00 . A A . 74 ILE HG22 1 1
11 13610 1 1 74 ILE HG23 H 0.354 -4.659 0.029 1.00 . A A . 74 ILE HG23 1 1
11 13611 1 1 74 ILE N N 2.133 -1.657 2.355 1.00 . A A . 74 ILE N 1 1
11 13612 1 1 74 ILE O O 3.992 -3.936 1.762 1.00 . A A . 74 ILE O 1 1
11 13613 1 1 75 HIS C C 3.447 -7.231 2.476 1.00 . A A . 75 HIS C 1 1
11 13614 1 1 75 HIS CA C 3.296 -6.075 3.486 1.00 . A A . 75 HIS CA 1 1
11 13615 1 1 75 HIS CB C 2.740 -6.577 4.839 1.00 . A A . 75 HIS CB 1 1
11 13616 1 1 75 HIS CD2 C 2.218 -4.475 6.308 1.00 . A A . 75 HIS CD2 1 1
11 13617 1 1 75 HIS CE1 C 3.921 -4.628 7.666 1.00 . A A . 75 HIS CE1 1 1
11 13618 1 1 75 HIS CG C 2.926 -5.581 5.955 1.00 . A A . 75 HIS CG 1 1
11 13619 1 1 75 HIS H H 1.462 -5.084 3.177 1.00 . A A . 75 HIS H 1 1
11 13620 1 1 75 HIS HA H 4.278 -5.634 3.659 1.00 . A A . 75 HIS HA 1 1
11 13621 1 1 75 HIS HB2 H 1.677 -6.782 4.743 1.00 . A A . 75 HIS HB2 1 1
11 13622 1 1 75 HIS HB3 H 3.248 -7.493 5.121 1.00 . A A . 75 HIS HB3 1 1
11 13623 1 1 75 HIS HD1 H 4.683 -6.328 6.831 1.00 . A A . 75 HIS HD1 1 1
11 13624 1 1 75 HIS HD2 H 1.315 -4.109 5.834 1.00 . A A . 75 HIS HD2 1 1
11 13625 1 1 75 HIS HE1 H 4.625 -4.422 8.457 1.00 . A A . 75 HIS HE1 1 1
11 13626 1 1 75 HIS HE2 H 2.484 -3.219 7.965 1.00 . A A . 75 HIS HE2 1 1
11 13627 1 1 75 HIS N N 2.414 -5.021 2.965 1.00 . A A . 75 HIS N 1 1
11 13628 1 1 75 HIS ND1 N 3.982 -5.641 6.829 1.00 . A A . 75 HIS ND1 1 1
11 13629 1 1 75 HIS NE2 N 2.866 -3.905 7.374 1.00 . A A . 75 HIS NE2 1 1
11 13630 1 1 75 HIS O O 2.451 -7.746 1.946 1.00 . A A . 75 HIS O 1 1
11 13631 1 1 76 LEU C C 6.102 -9.653 1.852 1.00 . A A . 76 LEU C 1 1
11 13632 1 1 76 LEU CA C 5.090 -8.661 1.244 1.00 . A A . 76 LEU CA 1 1
11 13633 1 1 76 LEU CB C 5.737 -8.023 -0.028 1.00 . A A . 76 LEU CB 1 1
11 13634 1 1 76 LEU CD1 C 5.629 -6.504 -2.084 1.00 . A A . 76 LEU CD1 1 1
11 13635 1 1 76 LEU CD2 C 3.516 -7.684 -1.278 1.00 . A A . 76 LEU CD2 1 1
11 13636 1 1 76 LEU CG C 4.856 -7.036 -0.855 1.00 . A A . 76 LEU CG 1 1
11 13637 1 1 76 LEU H H 5.428 -7.222 2.760 1.00 . A A . 76 LEU H 1 1
11 13638 1 1 76 LEU HA H 4.195 -9.206 0.951 1.00 . A A . 76 LEU HA 1 1
11 13639 1 1 76 LEU HB2 H 6.633 -7.490 0.284 1.00 . A A . 76 LEU HB2 1 1
11 13640 1 1 76 LEU HB3 H 6.046 -8.832 -0.690 1.00 . A A . 76 LEU HB3 1 1
11 13641 1 1 76 LEU HD11 H 5.900 -7.324 -2.737 1.00 . A A . 76 LEU HD11 1 1
11 13642 1 1 76 LEU HD12 H 6.527 -5.997 -1.756 1.00 . A A . 76 LEU HD12 1 1
11 13643 1 1 76 LEU HD13 H 5.009 -5.802 -2.626 1.00 . A A . 76 LEU HD13 1 1
11 13644 1 1 76 LEU HD21 H 2.961 -7.984 -0.397 1.00 . A A . 76 LEU HD21 1 1
11 13645 1 1 76 LEU HD22 H 3.700 -8.554 -1.895 1.00 . A A . 76 LEU HD22 1 1
11 13646 1 1 76 LEU HD23 H 2.927 -6.968 -1.838 1.00 . A A . 76 LEU HD23 1 1
11 13647 1 1 76 LEU HG H 4.624 -6.180 -0.231 1.00 . A A . 76 LEU HG 1 1
11 13648 1 1 76 LEU N N 4.710 -7.630 2.232 1.00 . A A . 76 LEU N 1 1
11 13649 1 1 76 LEU O O 6.914 -9.302 2.709 1.00 . A A . 76 LEU O 1 1
11 13650 1 1 77 LYS C C 7.771 -12.267 0.308 1.00 . A A . 77 LYS C 1 1
11 13651 1 1 77 LYS CA C 7.073 -11.916 1.634 1.00 . A A . 77 LYS CA 1 1
11 13652 1 1 77 LYS CB C 6.445 -13.187 2.266 1.00 . A A . 77 LYS CB 1 1
11 13653 1 1 77 LYS CD C 4.757 -15.123 2.074 1.00 . A A . 77 LYS CD 1 1
11 13654 1 1 77 LYS CE C 3.779 -15.865 1.154 1.00 . A A . 77 LYS CE 1 1
11 13655 1 1 77 LYS CG C 5.428 -13.921 1.369 1.00 . A A . 77 LYS CG 1 1
11 13656 1 1 77 LYS H H 5.259 -11.149 0.853 1.00 . A A . 77 LYS H 1 1
11 13657 1 1 77 LYS HA H 7.815 -11.507 2.320 1.00 . A A . 77 LYS HA 1 1
11 13658 1 1 77 LYS HB2 H 7.242 -13.881 2.515 1.00 . A A . 77 LYS HB2 1 1
11 13659 1 1 77 LYS HB3 H 5.942 -12.901 3.184 1.00 . A A . 77 LYS HB3 1 1
11 13660 1 1 77 LYS HD2 H 5.523 -15.818 2.399 1.00 . A A . 77 LYS HD2 1 1
11 13661 1 1 77 LYS HD3 H 4.214 -14.761 2.943 1.00 . A A . 77 LYS HD3 1 1
11 13662 1 1 77 LYS HE2 H 3.028 -15.170 0.799 1.00 . A A . 77 LYS HE2 1 1
11 13663 1 1 77 LYS HE3 H 4.325 -16.258 0.302 1.00 . A A . 77 LYS HE3 1 1
11 13664 1 1 77 LYS HG2 H 4.658 -13.218 1.070 1.00 . A A . 77 LYS HG2 1 1
11 13665 1 1 77 LYS HG3 H 5.944 -14.277 0.480 1.00 . A A . 77 LYS HG3 1 1
11 13666 1 1 77 LYS HZ1 H 2.486 -17.497 1.154 1.00 . A A . 77 LYS HZ1 1 1
11 13667 1 1 77 LYS HZ2 H 2.495 -16.643 2.611 1.00 . A A . 77 LYS HZ2 1 1
11 13668 1 1 77 LYS HZ3 H 3.788 -17.665 2.216 1.00 . A A . 77 LYS HZ3 1 1
11 13669 1 1 77 LYS N N 6.035 -10.897 1.389 1.00 . A A . 77 LYS N 1 1
11 13670 1 1 77 LYS NZ N 3.089 -16.994 1.833 1.00 . A A . 77 LYS NZ 1 1
11 13671 1 1 77 LYS O O 7.358 -11.808 -0.762 1.00 . A A . 77 LYS O 1 1
11 13672 1 1 78 HIS C C 8.659 -15.031 -1.068 1.00 . A A . 78 HIS C 1 1
11 13673 1 1 78 HIS CA C 9.410 -13.712 -0.814 1.00 . A A . 78 HIS CA 1 1
11 13674 1 1 78 HIS CB C 10.925 -13.955 -0.639 1.00 . A A . 78 HIS CB 1 1
11 13675 1 1 78 HIS CD2 C 11.644 -11.496 -1.084 1.00 . A A . 78 HIS CD2 1 1
11 13676 1 1 78 HIS CE1 C 13.110 -11.289 0.514 1.00 . A A . 78 HIS CE1 1 1
11 13677 1 1 78 HIS CG C 11.694 -12.677 -0.425 1.00 . A A . 78 HIS CG 1 1
11 13678 1 1 78 HIS H H 9.255 -13.214 1.261 1.00 . A A . 78 HIS H 1 1
11 13679 1 1 78 HIS HA H 9.257 -13.051 -1.671 1.00 . A A . 78 HIS HA 1 1
11 13680 1 1 78 HIS HB2 H 11.089 -14.598 0.218 1.00 . A A . 78 HIS HB2 1 1
11 13681 1 1 78 HIS HB3 H 11.321 -14.437 -1.526 1.00 . A A . 78 HIS HB3 1 1
11 13682 1 1 78 HIS HD1 H 12.889 -13.185 1.225 1.00 . A A . 78 HIS HD1 1 1
11 13683 1 1 78 HIS HD2 H 11.000 -11.252 -1.918 1.00 . A A . 78 HIS HD2 1 1
11 13684 1 1 78 HIS HE1 H 13.856 -10.877 1.179 1.00 . A A . 78 HIS HE1 1 1
11 13685 1 1 78 HIS HE2 H 12.533 -9.675 -0.586 1.00 . A A . 78 HIS HE2 1 1
11 13686 1 1 78 HIS N N 8.841 -13.060 0.382 1.00 . A A . 78 HIS N 1 1
11 13687 1 1 78 HIS ND1 N 12.625 -12.509 0.569 1.00 . A A . 78 HIS ND1 1 1
11 13688 1 1 78 HIS NE2 N 12.532 -10.651 -0.478 1.00 . A A . 78 HIS NE2 1 1
11 13689 1 1 78 HIS O O 8.480 -15.838 -0.142 1.00 . A A . 78 HIS O 1 1
11 13690 1 1 79 GLY C C 8.363 -17.653 -2.836 1.00 . A A . 79 GLY C 1 1
11 13691 1 1 79 GLY CA C 7.459 -16.424 -2.704 1.00 . A A . 79 GLY CA 1 1
11 13692 1 1 79 GLY H H 8.394 -14.550 -2.996 1.00 . A A . 79 GLY H 1 1
11 13693 1 1 79 GLY HA2 H 6.697 -16.629 -1.958 1.00 . A A . 79 GLY HA2 1 1
11 13694 1 1 79 GLY HA3 H 6.970 -16.234 -3.649 1.00 . A A . 79 GLY HA3 1 1
11 13695 1 1 79 GLY N N 8.200 -15.224 -2.317 1.00 . A A . 79 GLY N 1 1
11 13696 1 1 79 GLY O O 8.935 -18.104 -1.835 1.00 . A A . 79 GLY O 1 1
11 13697 1 1 80 LEU C C 8.885 -20.621 -3.499 1.00 . A A . 80 LEU C 1 1
11 13698 1 1 80 LEU CA C 9.289 -19.403 -4.384 1.00 . A A . 80 LEU CA 1 1
11 13699 1 1 80 LEU CB C 10.812 -19.085 -4.257 1.00 . A A . 80 LEU CB 1 1
11 13700 1 1 80 LEU CD1 C 12.862 -17.695 -4.936 1.00 . A A . 80 LEU CD1 1 1
11 13701 1 1 80 LEU CD2 C 10.989 -18.096 -6.623 1.00 . A A . 80 LEU CD2 1 1
11 13702 1 1 80 LEU CG C 11.343 -17.901 -5.130 1.00 . A A . 80 LEU CG 1 1
11 13703 1 1 80 LEU H H 7.983 -17.775 -4.804 1.00 . A A . 80 LEU H 1 1
11 13704 1 1 80 LEU HA H 9.078 -19.662 -5.413 1.00 . A A . 80 LEU HA 1 1
11 13705 1 1 80 LEU HB2 H 11.022 -18.857 -3.216 1.00 . A A . 80 LEU HB2 1 1
11 13706 1 1 80 LEU HB3 H 11.366 -19.980 -4.524 1.00 . A A . 80 LEU HB3 1 1
11 13707 1 1 80 LEU HD11 H 13.196 -16.858 -5.538 1.00 . A A . 80 LEU HD11 1 1
11 13708 1 1 80 LEU HD12 H 13.398 -18.586 -5.239 1.00 . A A . 80 LEU HD12 1 1
11 13709 1 1 80 LEU HD13 H 13.069 -17.489 -3.895 1.00 . A A . 80 LEU HD13 1 1
11 13710 1 1 80 LEU HD21 H 11.390 -17.275 -7.206 1.00 . A A . 80 LEU HD21 1 1
11 13711 1 1 80 LEU HD22 H 9.914 -18.116 -6.739 1.00 . A A . 80 LEU HD22 1 1
11 13712 1 1 80 LEU HD23 H 11.405 -19.029 -6.982 1.00 . A A . 80 LEU HD23 1 1
11 13713 1 1 80 LEU HG H 10.858 -16.991 -4.800 1.00 . A A . 80 LEU HG 1 1
11 13714 1 1 80 LEU N N 8.474 -18.197 -4.072 1.00 . A A . 80 LEU N 1 1
11 13715 1 1 80 LEU O O 9.687 -21.531 -3.265 1.00 . A A . 80 LEU O 1 1
11 13716 1 1 81 GLU C C 6.850 -22.983 -2.752 1.00 . A A . 81 GLU C 1 1
11 13717 1 1 81 GLU CA C 7.093 -21.612 -2.081 1.00 . A A . 81 GLU CA 1 1
11 13718 1 1 81 GLU CB C 5.805 -21.078 -1.397 1.00 . A A . 81 GLU CB 1 1
11 13719 1 1 81 GLU CD C 4.714 -19.323 0.143 1.00 . A A . 81 GLU CD 1 1
11 13720 1 1 81 GLU CG C 5.973 -19.739 -0.642 1.00 . A A . 81 GLU CG 1 1
11 13721 1 1 81 GLU H H 7.003 -19.944 -3.398 1.00 . A A . 81 GLU H 1 1
11 13722 1 1 81 GLU HA H 7.854 -21.742 -1.313 1.00 . A A . 81 GLU HA 1 1
11 13723 1 1 81 GLU HB2 H 5.037 -20.943 -2.156 1.00 . A A . 81 GLU HB2 1 1
11 13724 1 1 81 GLU HB3 H 5.457 -21.824 -0.689 1.00 . A A . 81 GLU HB3 1 1
11 13725 1 1 81 GLU HG2 H 6.809 -19.833 0.047 1.00 . A A . 81 GLU HG2 1 1
11 13726 1 1 81 GLU HG3 H 6.206 -18.961 -1.363 1.00 . A A . 81 GLU HG3 1 1
11 13727 1 1 81 GLU N N 7.611 -20.628 -3.053 1.00 . A A . 81 GLU N 1 1
11 13728 1 1 81 GLU O O 5.728 -23.314 -3.168 1.00 . A A . 81 GLU O 1 1
11 13729 1 1 81 GLU OE1 O 3.683 -18.999 -0.487 1.00 . A A . 81 GLU OE1 1 1
11 13730 1 1 81 GLU OE2 O 4.739 -19.331 1.394 1.00 . A A . 81 GLU OE2 1 1
11 13731 1 1 82 HIS C C 7.524 -26.179 -2.502 1.00 . A A . 82 HIS C 1 1
11 13732 1 1 82 HIS CA C 7.928 -25.085 -3.531 1.00 . A A . 82 HIS CA 1 1
11 13733 1 1 82 HIS CB C 9.325 -25.344 -4.168 1.00 . A A . 82 HIS CB 1 1
11 13734 1 1 82 HIS CD2 C 9.338 -26.644 -6.432 1.00 . A A . 82 HIS CD2 1 1
11 13735 1 1 82 HIS CE1 C 9.606 -28.656 -5.631 1.00 . A A . 82 HIS CE1 1 1
11 13736 1 1 82 HIS CG C 9.394 -26.543 -5.079 1.00 . A A . 82 HIS CG 1 1
11 13737 1 1 82 HIS H H 8.785 -23.430 -2.517 1.00 . A A . 82 HIS H 1 1
11 13738 1 1 82 HIS HA H 7.178 -25.064 -4.322 1.00 . A A . 82 HIS HA 1 1
11 13739 1 1 82 HIS HB2 H 9.615 -24.477 -4.749 1.00 . A A . 82 HIS HB2 1 1
11 13740 1 1 82 HIS HB3 H 10.056 -25.485 -3.380 1.00 . A A . 82 HIS HB3 1 1
11 13741 1 1 82 HIS HD1 H 9.619 -28.091 -3.673 1.00 . A A . 82 HIS HD1 1 1
11 13742 1 1 82 HIS HD2 H 9.208 -25.833 -7.135 1.00 . A A . 82 HIS HD2 1 1
11 13743 1 1 82 HIS HE1 H 9.734 -29.724 -5.563 1.00 . A A . 82 HIS HE1 1 1
11 13744 1 1 82 HIS HE2 H 9.677 -28.316 -7.639 1.00 . A A . 82 HIS HE2 1 1
11 13745 1 1 82 HIS N N 7.936 -23.763 -2.877 1.00 . A A . 82 HIS N 1 1
11 13746 1 1 82 HIS ND1 N 9.560 -27.827 -4.616 1.00 . A A . 82 HIS ND1 1 1
11 13747 1 1 82 HIS NE2 N 9.475 -27.969 -6.744 1.00 . A A . 82 HIS NE2 1 1
11 13748 1 1 82 HIS O O 8.336 -27.020 -2.094 1.00 . A A . 82 HIS O 1 1
11 13749 1 1 83 HIS C C 4.176 -27.302 -1.419 1.00 . A A . 83 HIS C 1 1
11 13750 1 1 83 HIS CA C 5.661 -27.055 -1.074 1.00 . A A . 83 HIS CA 1 1
11 13751 1 1 83 HIS CB C 5.768 -26.528 0.391 1.00 . A A . 83 HIS CB 1 1
11 13752 1 1 83 HIS CD2 C 8.097 -27.283 1.292 1.00 . A A . 83 HIS CD2 1 1
11 13753 1 1 83 HIS CE1 C 8.999 -25.316 1.573 1.00 . A A . 83 HIS CE1 1 1
11 13754 1 1 83 HIS CG C 7.178 -26.362 0.910 1.00 . A A . 83 HIS CG 1 1
11 13755 1 1 83 HIS H H 5.702 -25.356 -2.359 1.00 . A A . 83 HIS H 1 1
11 13756 1 1 83 HIS HA H 6.194 -28.003 -1.157 1.00 . A A . 83 HIS HA 1 1
11 13757 1 1 83 HIS HB2 H 5.279 -25.561 0.455 1.00 . A A . 83 HIS HB2 1 1
11 13758 1 1 83 HIS HB3 H 5.254 -27.217 1.056 1.00 . A A . 83 HIS HB3 1 1
11 13759 1 1 83 HIS HD1 H 7.372 -24.257 0.933 1.00 . A A . 83 HIS HD1 1 1
11 13760 1 1 83 HIS HD2 H 7.970 -28.355 1.288 1.00 . A A . 83 HIS HD2 1 1
11 13761 1 1 83 HIS HE1 H 9.702 -24.532 1.816 1.00 . A A . 83 HIS HE1 1 1
11 13762 1 1 83 HIS HE2 H 9.973 -27.002 2.172 1.00 . A A . 83 HIS HE2 1 1
11 13763 1 1 83 HIS N N 6.262 -26.097 -2.037 1.00 . A A . 83 HIS N 1 1
11 13764 1 1 83 HIS ND1 N 7.780 -25.135 1.104 1.00 . A A . 83 HIS ND1 1 1
11 13765 1 1 83 HIS NE2 N 9.215 -26.604 1.697 1.00 . A A . 83 HIS NE2 1 1
11 13766 1 1 83 HIS O O 3.533 -26.479 -2.082 1.00 . A A . 83 HIS O 1 1
11 13767 1 1 84 HIS C C 1.393 -28.082 0.040 1.00 . A A . 84 HIS C 1 1
11 13768 1 1 84 HIS CA C 2.205 -28.773 -1.098 1.00 . A A . 84 HIS CA 1 1
11 13769 1 1 84 HIS CB C 2.048 -30.325 -1.080 1.00 . A A . 84 HIS CB 1 1
11 13770 1 1 84 HIS CD2 C -0.427 -31.125 -0.785 1.00 . A A . 84 HIS CD2 1 1
11 13771 1 1 84 HIS CE1 C -0.834 -31.624 -2.875 1.00 . A A . 84 HIS CE1 1 1
11 13772 1 1 84 HIS CG C 0.696 -30.848 -1.497 1.00 . A A . 84 HIS CG 1 1
11 13773 1 1 84 HIS H H 4.225 -29.085 -0.494 1.00 . A A . 84 HIS H 1 1
11 13774 1 1 84 HIS HA H 1.864 -28.393 -2.057 1.00 . A A . 84 HIS HA 1 1
11 13775 1 1 84 HIS HB2 H 2.779 -30.761 -1.749 1.00 . A A . 84 HIS HB2 1 1
11 13776 1 1 84 HIS HB3 H 2.246 -30.691 -0.077 1.00 . A A . 84 HIS HB3 1 1
11 13777 1 1 84 HIS HD1 H 1.008 -31.096 -3.566 1.00 . A A . 84 HIS HD1 1 1
11 13778 1 1 84 HIS HD2 H -0.564 -30.986 0.276 1.00 . A A . 84 HIS HD2 1 1
11 13779 1 1 84 HIS HE1 H -1.338 -31.942 -3.775 1.00 . A A . 84 HIS HE1 1 1
11 13780 1 1 84 HIS HE2 H -2.229 -31.978 -1.429 1.00 . A A . 84 HIS HE2 1 1
11 13781 1 1 84 HIS N N 3.636 -28.437 -0.950 1.00 . A A . 84 HIS N 1 1
11 13782 1 1 84 HIS ND1 N 0.399 -31.177 -2.802 1.00 . A A . 84 HIS ND1 1 1
11 13783 1 1 84 HIS NE2 N -1.356 -31.604 -1.670 1.00 . A A . 84 HIS NE2 1 1
11 13784 1 1 84 HIS O O 1.137 -28.686 1.087 1.00 . A A . 84 HIS O 1 1
11 13785 1 1 85 HIS C C -0.959 -25.347 0.429 1.00 . A A . 85 HIS C 1 1
11 13786 1 1 85 HIS CA C 0.391 -25.960 0.903 1.00 . A A . 85 HIS CA 1 1
11 13787 1 1 85 HIS CB C 1.394 -24.884 1.460 1.00 . A A . 85 HIS CB 1 1
11 13788 1 1 85 HIS CD2 C 1.871 -22.458 0.574 1.00 . A A . 85 HIS CD2 1 1
11 13789 1 1 85 HIS CE1 C 2.735 -22.976 -1.363 1.00 . A A . 85 HIS CE1 1 1
11 13790 1 1 85 HIS CG C 1.870 -23.819 0.483 1.00 . A A . 85 HIS CG 1 1
11 13791 1 1 85 HIS H H 1.174 -26.398 -1.046 1.00 . A A . 85 HIS H 1 1
11 13792 1 1 85 HIS HA H 0.150 -26.632 1.729 1.00 . A A . 85 HIS HA 1 1
11 13793 1 1 85 HIS HB2 H 0.929 -24.373 2.294 1.00 . A A . 85 HIS HB2 1 1
11 13794 1 1 85 HIS HB3 H 2.273 -25.397 1.831 1.00 . A A . 85 HIS HB3 1 1
11 13795 1 1 85 HIS HD1 H 2.553 -24.994 -1.125 1.00 . A A . 85 HIS HD1 1 1
11 13796 1 1 85 HIS HD2 H 1.510 -21.869 1.406 1.00 . A A . 85 HIS HD2 1 1
11 13797 1 1 85 HIS HE1 H 3.182 -22.897 -2.345 1.00 . A A . 85 HIS HE1 1 1
11 13798 1 1 85 HIS HE2 H 2.552 -21.025 -0.796 1.00 . A A . 85 HIS HE2 1 1
11 13799 1 1 85 HIS N N 1.031 -26.790 -0.158 1.00 . A A . 85 HIS N 1 1
11 13800 1 1 85 HIS ND1 N 2.418 -24.102 -0.750 1.00 . A A . 85 HIS ND1 1 1
11 13801 1 1 85 HIS NE2 N 2.410 -21.972 -0.586 1.00 . A A . 85 HIS NE2 1 1
11 13802 1 1 85 HIS O O -1.024 -24.182 0.027 1.00 . A A . 85 HIS O 1 1
11 13803 1 1 86 HIS C C -3.600 -24.945 -1.126 1.00 . A A . 86 HIS C 1 1
11 13804 1 1 86 HIS CA C -3.435 -25.819 0.157 1.00 . A A . 86 HIS CA 1 1
11 13805 1 1 86 HIS CB C -4.072 -25.125 1.398 1.00 . A A . 86 HIS CB 1 1
11 13806 1 1 86 HIS CD2 C -3.127 -26.099 3.628 1.00 . A A . 86 HIS CD2 1 1
11 13807 1 1 86 HIS CE1 C -4.818 -27.375 4.165 1.00 . A A . 86 HIS CE1 1 1
11 13808 1 1 86 HIS CG C -4.063 -25.964 2.654 1.00 . A A . 86 HIS CG 1 1
11 13809 1 1 86 HIS H H -1.830 -27.144 0.636 1.00 . A A . 86 HIS H 1 1
11 13810 1 1 86 HIS HA H -3.966 -26.749 -0.017 1.00 . A A . 86 HIS HA 1 1
11 13811 1 1 86 HIS HB2 H -3.530 -24.212 1.607 1.00 . A A . 86 HIS HB2 1 1
11 13812 1 1 86 HIS HB3 H -5.103 -24.871 1.174 1.00 . A A . 86 HIS HB3 1 1
11 13813 1 1 86 HIS HD1 H -5.947 -26.913 2.528 1.00 . A A . 86 HIS HD1 1 1
11 13814 1 1 86 HIS HD2 H -2.171 -25.600 3.673 1.00 . A A . 86 HIS HD2 1 1
11 13815 1 1 86 HIS HE1 H -5.454 -28.063 4.696 1.00 . A A . 86 HIS HE1 1 1
11 13816 1 1 86 HIS HE2 H -3.269 -27.108 5.456 1.00 . A A . 86 HIS HE2 1 1
11 13817 1 1 86 HIS N N -2.016 -26.200 0.436 1.00 . A A . 86 HIS N 1 1
11 13818 1 1 86 HIS ND1 N -5.110 -26.782 3.028 1.00 . A A . 86 HIS ND1 1 1
11 13819 1 1 86 HIS NE2 N -3.625 -26.982 4.551 1.00 . A A . 86 HIS NE2 1 1
11 13820 1 1 86 HIS O O -3.804 -23.725 -1.033 1.00 . A A . 86 HIS O 1 1
11 13821 1 1 87 HIS C C -2.475 -23.809 -3.774 1.00 . A A . 87 HIS C 1 1
11 13822 1 1 87 HIS CA C -3.544 -24.921 -3.636 1.00 . A A . 87 HIS CA 1 1
11 13823 1 1 87 HIS CB C -4.980 -24.377 -3.897 1.00 . A A . 87 HIS CB 1 1
11 13824 1 1 87 HIS CD2 C -5.349 -22.230 -5.346 1.00 . A A . 87 HIS CD2 1 1
11 13825 1 1 87 HIS CE1 C -5.264 -23.158 -7.324 1.00 . A A . 87 HIS CE1 1 1
11 13826 1 1 87 HIS CG C -5.147 -23.562 -5.162 1.00 . A A . 87 HIS CG 1 1
11 13827 1 1 87 HIS H H -3.310 -26.560 -2.287 1.00 . A A . 87 HIS H 1 1
11 13828 1 1 87 HIS HA H -3.330 -25.685 -4.380 1.00 . A A . 87 HIS HA 1 1
11 13829 1 1 87 HIS HB2 H -5.660 -25.214 -3.959 1.00 . A A . 87 HIS HB2 1 1
11 13830 1 1 87 HIS HB3 H -5.275 -23.757 -3.058 1.00 . A A . 87 HIS HB3 1 1
11 13831 1 1 87 HIS HD1 H -4.948 -25.054 -6.639 1.00 . A A . 87 HIS HD1 1 1
11 13832 1 1 87 HIS HD2 H -5.446 -21.478 -4.572 1.00 . A A . 87 HIS HD2 1 1
11 13833 1 1 87 HIS HE1 H -5.274 -23.293 -8.395 1.00 . A A . 87 HIS HE1 1 1
11 13834 1 1 87 HIS HE2 H -5.653 -21.162 -7.119 1.00 . A A . 87 HIS HE2 1 1
11 13835 1 1 87 HIS N N -3.468 -25.593 -2.308 1.00 . A A . 87 HIS N 1 1
11 13836 1 1 87 HIS ND1 N -5.096 -24.108 -6.427 1.00 . A A . 87 HIS ND1 1 1
11 13837 1 1 87 HIS NE2 N -5.419 -22.015 -6.694 1.00 . A A . 87 HIS NE2 1 1
11 13838 1 1 87 HIS O O -1.895 -23.603 -4.846 1.00 . A A . 87 HIS O 1 1
12 13839 1 1 1 MET C C -4.650 20.781 1.660 1.00 . A A . 1 MET C 1 1
12 13840 1 1 1 MET CA C -4.090 21.962 2.481 1.00 . A A . 1 MET CA 1 1
12 13841 1 1 1 MET CB C -2.542 21.989 2.374 1.00 . A A . 1 MET CB 1 1
12 13842 1 1 1 MET CE C 0.401 21.569 3.566 1.00 . A A . 1 MET CE 1 1
12 13843 1 1 1 MET CG C -1.868 23.157 3.097 1.00 . A A . 1 MET CG 1 1
12 13844 1 1 1 MET H1 H -5.546 21.861 3.986 1.00 . A A . 1 MET H1 1 1
12 13845 1 1 1 MET H2 H -4.143 22.678 4.457 1.00 . A A . 1 MET H2 1 1
12 13846 1 1 1 MET H3 H -4.143 20.990 4.339 1.00 . A A . 1 MET H3 1 1
12 13847 1 1 1 MET HA H -4.493 22.883 2.079 1.00 . A A . 1 MET HA 1 1
12 13848 1 1 1 MET HB2 H -2.147 21.066 2.788 1.00 . A A . 1 MET HB2 1 1
12 13849 1 1 1 MET HB3 H -2.263 22.039 1.327 1.00 . A A . 1 MET HB3 1 1
12 13850 1 1 1 MET HE1 H 0.071 21.493 4.592 1.00 . A A . 1 MET HE1 1 1
12 13851 1 1 1 MET HE2 H 1.475 21.471 3.528 1.00 . A A . 1 MET HE2 1 1
12 13852 1 1 1 MET HE3 H -0.053 20.784 2.978 1.00 . A A . 1 MET HE3 1 1
12 13853 1 1 1 MET HG2 H -2.261 24.088 2.706 1.00 . A A . 1 MET HG2 1 1
12 13854 1 1 1 MET HG3 H -2.097 23.097 4.157 1.00 . A A . 1 MET HG3 1 1
12 13855 1 1 1 MET N N -4.509 21.868 3.916 1.00 . A A . 1 MET N 1 1
12 13856 1 1 1 MET O O -5.330 19.917 2.212 1.00 . A A . 1 MET O 1 1
12 13857 1 1 1 MET SD S -0.069 23.169 2.895 1.00 . A A . 1 MET SD 1 1
12 13858 1 1 2 ASP C C -3.865 18.389 -0.040 1.00 . A A . 2 ASP C 1 1
12 13859 1 1 2 ASP CA C -4.665 19.608 -0.543 1.00 . A A . 2 ASP CA 1 1
12 13860 1 1 2 ASP CB C -4.313 19.925 -2.015 1.00 . A A . 2 ASP CB 1 1
12 13861 1 1 2 ASP CG C -5.125 21.112 -2.547 1.00 . A A . 2 ASP CG 1 1
12 13862 1 1 2 ASP H H -3.996 21.584 -0.072 1.00 . A A . 2 ASP H 1 1
12 13863 1 1 2 ASP HA H -5.731 19.391 -0.473 1.00 . A A . 2 ASP HA 1 1
12 13864 1 1 2 ASP HB2 H -3.253 20.154 -2.094 1.00 . A A . 2 ASP HB2 1 1
12 13865 1 1 2 ASP HB3 H -4.527 19.058 -2.634 1.00 . A A . 2 ASP HB3 1 1
12 13866 1 1 2 ASP N N -4.381 20.776 0.330 1.00 . A A . 2 ASP N 1 1
12 13867 1 1 2 ASP O O -2.631 18.381 -0.093 1.00 . A A . 2 ASP O 1 1
12 13868 1 1 2 ASP OD1 O -6.333 20.938 -2.830 1.00 . A A . 2 ASP OD1 1 1
12 13869 1 1 2 ASP OD2 O -4.581 22.230 -2.646 1.00 . A A . 2 ASP OD2 1 1
12 13870 1 1 3 GLU C C -3.390 15.182 0.508 1.00 . A A . 3 GLU C 1 1
12 13871 1 1 3 GLU CA C -4.008 16.339 1.324 1.00 . A A . 3 GLU CA 1 1
12 13872 1 1 3 GLU CB C -5.120 15.800 2.273 1.00 . A A . 3 GLU CB 1 1
12 13873 1 1 3 GLU CD C -3.970 16.351 4.498 1.00 . A A . 3 GLU CD 1 1
12 13874 1 1 3 GLU CG C -4.591 15.250 3.609 1.00 . A A . 3 GLU CG 1 1
12 13875 1 1 3 GLU H H -5.513 17.275 0.165 1.00 . A A . 3 GLU H 1 1
12 13876 1 1 3 GLU HA H -3.229 16.804 1.927 1.00 . A A . 3 GLU HA 1 1
12 13877 1 1 3 GLU HB2 H -5.819 16.603 2.494 1.00 . A A . 3 GLU HB2 1 1
12 13878 1 1 3 GLU HB3 H -5.671 15.006 1.772 1.00 . A A . 3 GLU HB3 1 1
12 13879 1 1 3 GLU HG2 H -5.414 14.787 4.151 1.00 . A A . 3 GLU HG2 1 1
12 13880 1 1 3 GLU HG3 H -3.839 14.490 3.404 1.00 . A A . 3 GLU HG3 1 1
12 13881 1 1 3 GLU N N -4.583 17.372 0.447 1.00 . A A . 3 GLU N 1 1
12 13882 1 1 3 GLU O O -3.975 14.742 -0.477 1.00 . A A . 3 GLU O 1 1
12 13883 1 1 3 GLU OE1 O -4.734 17.083 5.171 1.00 . A A . 3 GLU OE1 1 1
12 13884 1 1 3 GLU OE2 O -2.730 16.512 4.502 1.00 . A A . 3 GLU OE2 1 1
12 13885 1 1 4 ASP C C -1.431 12.303 1.134 1.00 . A A . 4 ASP C 1 1
12 13886 1 1 4 ASP CA C -1.514 13.573 0.247 1.00 . A A . 4 ASP CA 1 1
12 13887 1 1 4 ASP CB C -0.105 14.061 -0.200 1.00 . A A . 4 ASP CB 1 1
12 13888 1 1 4 ASP CG C 0.737 14.610 0.965 1.00 . A A . 4 ASP CG 1 1
12 13889 1 1 4 ASP H H -1.841 15.031 1.774 1.00 . A A . 4 ASP H 1 1
12 13890 1 1 4 ASP HA H -2.079 13.319 -0.650 1.00 . A A . 4 ASP HA 1 1
12 13891 1 1 4 ASP HB2 H 0.426 13.235 -0.671 1.00 . A A . 4 ASP HB2 1 1
12 13892 1 1 4 ASP HB3 H -0.223 14.850 -0.940 1.00 . A A . 4 ASP HB3 1 1
12 13893 1 1 4 ASP N N -2.232 14.667 0.947 1.00 . A A . 4 ASP N 1 1
12 13894 1 1 4 ASP O O -1.087 12.377 2.317 1.00 . A A . 4 ASP O 1 1
12 13895 1 1 4 ASP OD1 O 0.455 15.732 1.433 1.00 . A A . 4 ASP OD1 1 1
12 13896 1 1 4 ASP OD2 O 1.671 13.921 1.428 1.00 . A A . 4 ASP OD2 1 1
12 13897 1 1 5 ALA C C -0.650 8.960 0.407 1.00 . A A . 5 ALA C 1 1
12 13898 1 1 5 ALA CA C -1.673 9.817 1.179 1.00 . A A . 5 ALA CA 1 1
12 13899 1 1 5 ALA CB C -3.043 9.126 1.225 1.00 . A A . 5 ALA CB 1 1
12 13900 1 1 5 ALA H H -2.112 11.187 -0.383 1.00 . A A . 5 ALA H 1 1
12 13901 1 1 5 ALA HA H -1.325 9.951 2.205 1.00 . A A . 5 ALA HA 1 1
12 13902 1 1 5 ALA HB1 H -2.956 8.164 1.719 1.00 . A A . 5 ALA HB1 1 1
12 13903 1 1 5 ALA HB2 H -3.414 8.977 0.219 1.00 . A A . 5 ALA HB2 1 1
12 13904 1 1 5 ALA HB3 H -3.745 9.744 1.773 1.00 . A A . 5 ALA HB3 1 1
12 13905 1 1 5 ALA N N -1.783 11.146 0.537 1.00 . A A . 5 ALA N 1 1
12 13906 1 1 5 ALA O O -0.722 8.855 -0.824 1.00 . A A . 5 ALA O 1 1
12 13907 1 1 6 THR C C 1.338 6.093 0.777 1.00 . A A . 6 THR C 1 1
12 13908 1 1 6 THR CA C 1.435 7.620 0.522 1.00 . A A . 6 THR CA 1 1
12 13909 1 1 6 THR CB C 2.800 8.191 1.039 1.00 . A A . 6 THR CB 1 1
12 13910 1 1 6 THR CG2 C 3.019 7.983 2.552 1.00 . A A . 6 THR CG2 1 1
12 13911 1 1 6 THR H H 0.232 8.380 2.109 1.00 . A A . 6 THR H 1 1
12 13912 1 1 6 THR HA H 1.402 7.782 -0.558 1.00 . A A . 6 THR HA 1 1
12 13913 1 1 6 THR HB H 2.811 9.258 0.840 1.00 . A A . 6 THR HB 1 1
12 13914 1 1 6 THR HG1 H 4.185 8.216 -0.357 1.00 . A A . 6 THR HG1 1 1
12 13915 1 1 6 THR HG21 H 2.225 8.463 3.107 1.00 . A A . 6 THR HG21 1 1
12 13916 1 1 6 THR HG22 H 3.968 8.412 2.844 1.00 . A A . 6 THR HG22 1 1
12 13917 1 1 6 THR HG23 H 3.024 6.922 2.781 1.00 . A A . 6 THR HG23 1 1
12 13918 1 1 6 THR N N 0.300 8.351 1.132 1.00 . A A . 6 THR N 1 1
12 13919 1 1 6 THR O O 0.947 5.648 1.858 1.00 . A A . 6 THR O 1 1
12 13920 1 1 6 THR OG1 O 3.880 7.604 0.321 1.00 . A A . 6 THR OG1 1 1
12 13921 1 1 7 ILE C C 3.069 3.257 -0.268 1.00 . A A . 7 ILE C 1 1
12 13922 1 1 7 ILE CA C 1.624 3.818 -0.212 1.00 . A A . 7 ILE CA 1 1
12 13923 1 1 7 ILE CB C 0.759 3.172 -1.381 1.00 . A A . 7 ILE CB 1 1
12 13924 1 1 7 ILE CD1 C -0.914 5.105 -2.017 1.00 . A A . 7 ILE CD1 1 1
12 13925 1 1 7 ILE CG1 C -0.723 3.715 -1.410 1.00 . A A . 7 ILE CG1 1 1
12 13926 1 1 7 ILE CG2 C 0.756 1.616 -1.257 1.00 . A A . 7 ILE CG2 1 1
12 13927 1 1 7 ILE H H 1.987 5.723 -1.071 1.00 . A A . 7 ILE H 1 1
12 13928 1 1 7 ILE HA H 1.174 3.524 0.739 1.00 . A A . 7 ILE HA 1 1
12 13929 1 1 7 ILE HB H 1.239 3.421 -2.326 1.00 . A A . 7 ILE HB 1 1
12 13930 1 1 7 ILE HD11 H -0.583 5.103 -3.047 1.00 . A A . 7 ILE HD11 1 1
12 13931 1 1 7 ILE HD12 H -0.338 5.828 -1.456 1.00 . A A . 7 ILE HD12 1 1
12 13932 1 1 7 ILE HD13 H -1.960 5.374 -1.977 1.00 . A A . 7 ILE HD13 1 1
12 13933 1 1 7 ILE HG12 H -1.340 3.041 -1.989 1.00 . A A . 7 ILE HG12 1 1
12 13934 1 1 7 ILE HG13 H -1.108 3.746 -0.396 1.00 . A A . 7 ILE HG13 1 1
12 13935 1 1 7 ILE HG21 H 0.167 1.186 -2.058 1.00 . A A . 7 ILE HG21 1 1
12 13936 1 1 7 ILE HG22 H 0.328 1.323 -0.307 1.00 . A A . 7 ILE HG22 1 1
12 13937 1 1 7 ILE HG23 H 1.769 1.240 -1.320 1.00 . A A . 7 ILE HG23 1 1
12 13938 1 1 7 ILE N N 1.673 5.298 -0.257 1.00 . A A . 7 ILE N 1 1
12 13939 1 1 7 ILE O O 3.731 3.323 -1.312 1.00 . A A . 7 ILE O 1 1
12 13940 1 1 8 THR C C 4.920 0.630 0.908 1.00 . A A . 8 THR C 1 1
12 13941 1 1 8 THR CA C 4.905 2.173 1.028 1.00 . A A . 8 THR CA 1 1
12 13942 1 1 8 THR CB C 5.477 2.603 2.428 1.00 . A A . 8 THR CB 1 1
12 13943 1 1 8 THR CG2 C 6.922 2.120 2.646 1.00 . A A . 8 THR CG2 1 1
12 13944 1 1 8 THR H H 2.918 2.594 1.611 1.00 . A A . 8 THR H 1 1
12 13945 1 1 8 THR HA H 5.543 2.604 0.258 1.00 . A A . 8 THR HA 1 1
12 13946 1 1 8 THR HB H 4.847 2.181 3.210 1.00 . A A . 8 THR HB 1 1
12 13947 1 1 8 THR HG1 H 4.612 4.376 2.212 1.00 . A A . 8 THR HG1 1 1
12 13948 1 1 8 THR HG21 H 6.959 1.037 2.609 1.00 . A A . 8 THR HG21 1 1
12 13949 1 1 8 THR HG22 H 7.283 2.453 3.610 1.00 . A A . 8 THR HG22 1 1
12 13950 1 1 8 THR HG23 H 7.562 2.523 1.868 1.00 . A A . 8 THR HG23 1 1
12 13951 1 1 8 THR N N 3.531 2.696 0.860 1.00 . A A . 8 THR N 1 1
12 13952 1 1 8 THR O O 4.366 -0.069 1.764 1.00 . A A . 8 THR O 1 1
12 13953 1 1 8 THR OG1 O 5.449 4.038 2.549 1.00 . A A . 8 THR OG1 1 1
12 13954 1 1 9 TYR C C 6.973 -1.834 0.442 1.00 . A A . 9 TYR C 1 1
12 13955 1 1 9 TYR CA C 5.732 -1.358 -0.343 1.00 . A A . 9 TYR CA 1 1
12 13956 1 1 9 TYR CB C 5.886 -1.711 -1.846 1.00 . A A . 9 TYR CB 1 1
12 13957 1 1 9 TYR CD1 C 4.210 -0.377 -3.272 1.00 . A A . 9 TYR CD1 1 1
12 13958 1 1 9 TYR CD2 C 3.716 -2.675 -2.795 1.00 . A A . 9 TYR CD2 1 1
12 13959 1 1 9 TYR CE1 C 3.031 -0.278 -3.988 1.00 . A A . 9 TYR CE1 1 1
12 13960 1 1 9 TYR CE2 C 2.539 -2.570 -3.508 1.00 . A A . 9 TYR CE2 1 1
12 13961 1 1 9 TYR CG C 4.582 -1.582 -2.658 1.00 . A A . 9 TYR CG 1 1
12 13962 1 1 9 TYR CZ C 2.201 -1.373 -4.099 1.00 . A A . 9 TYR CZ 1 1
12 13963 1 1 9 TYR H H 5.899 0.709 -0.848 1.00 . A A . 9 TYR H 1 1
12 13964 1 1 9 TYR HA H 4.849 -1.862 0.048 1.00 . A A . 9 TYR HA 1 1
12 13965 1 1 9 TYR HB2 H 6.627 -1.057 -2.291 1.00 . A A . 9 TYR HB2 1 1
12 13966 1 1 9 TYR HB3 H 6.233 -2.736 -1.939 1.00 . A A . 9 TYR HB3 1 1
12 13967 1 1 9 TYR HD1 H 4.856 0.486 -3.189 1.00 . A A . 9 TYR HD1 1 1
12 13968 1 1 9 TYR HD2 H 3.977 -3.619 -2.331 1.00 . A A . 9 TYR HD2 1 1
12 13969 1 1 9 TYR HE1 H 2.761 0.663 -4.454 1.00 . A A . 9 TYR HE1 1 1
12 13970 1 1 9 TYR HE2 H 1.887 -3.432 -3.600 1.00 . A A . 9 TYR HE2 1 1
12 13971 1 1 9 TYR HH H 0.285 -1.471 -4.232 1.00 . A A . 9 TYR HH 1 1
12 13972 1 1 9 TYR N N 5.543 0.104 -0.164 1.00 . A A . 9 TYR N 1 1
12 13973 1 1 9 TYR O O 8.085 -1.381 0.183 1.00 . A A . 9 TYR O 1 1
12 13974 1 1 9 TYR OH O 1.026 -1.274 -4.810 1.00 . A A . 9 TYR OH 1 1
12 13975 1 1 10 VAL C C 7.971 -4.828 2.137 1.00 . A A . 10 VAL C 1 1
12 13976 1 1 10 VAL CA C 7.845 -3.290 2.257 1.00 . A A . 10 VAL CA 1 1
12 13977 1 1 10 VAL CB C 7.628 -2.891 3.768 1.00 . A A . 10 VAL CB 1 1
12 13978 1 1 10 VAL CG1 C 7.640 -1.355 3.954 1.00 . A A . 10 VAL CG1 1 1
12 13979 1 1 10 VAL CG2 C 6.341 -3.518 4.355 1.00 . A A . 10 VAL CG2 1 1
12 13980 1 1 10 VAL H H 5.875 -3.135 1.486 1.00 . A A . 10 VAL H 1 1
12 13981 1 1 10 VAL HA H 8.788 -2.851 1.930 1.00 . A A . 10 VAL HA 1 1
12 13982 1 1 10 VAL HB H 8.472 -3.284 4.334 1.00 . A A . 10 VAL HB 1 1
12 13983 1 1 10 VAL HG11 H 7.519 -1.111 5.004 1.00 . A A . 10 VAL HG11 1 1
12 13984 1 1 10 VAL HG12 H 6.827 -0.907 3.392 1.00 . A A . 10 VAL HG12 1 1
12 13985 1 1 10 VAL HG13 H 8.579 -0.951 3.602 1.00 . A A . 10 VAL HG13 1 1
12 13986 1 1 10 VAL HG21 H 6.231 -3.230 5.393 1.00 . A A . 10 VAL HG21 1 1
12 13987 1 1 10 VAL HG22 H 6.400 -4.596 4.293 1.00 . A A . 10 VAL HG22 1 1
12 13988 1 1 10 VAL HG23 H 5.477 -3.177 3.794 1.00 . A A . 10 VAL HG23 1 1
12 13989 1 1 10 VAL N N 6.771 -2.768 1.385 1.00 . A A . 10 VAL N 1 1
12 13990 1 1 10 VAL O O 6.998 -5.544 1.872 1.00 . A A . 10 VAL O 1 1
12 13991 1 1 11 ASP C C 9.452 -7.282 3.744 1.00 . A A . 11 ASP C 1 1
12 13992 1 1 11 ASP CA C 9.556 -6.719 2.315 1.00 . A A . 11 ASP CA 1 1
12 13993 1 1 11 ASP CB C 10.997 -6.824 1.746 1.00 . A A . 11 ASP CB 1 1
12 13994 1 1 11 ASP CG C 11.465 -8.234 1.364 1.00 . A A . 11 ASP CG 1 1
12 13995 1 1 11 ASP H H 9.899 -4.673 2.570 1.00 . A A . 11 ASP H 1 1
12 13996 1 1 11 ASP HA H 8.867 -7.248 1.656 1.00 . A A . 11 ASP HA 1 1
12 13997 1 1 11 ASP HB2 H 11.055 -6.200 0.862 1.00 . A A . 11 ASP HB2 1 1
12 13998 1 1 11 ASP HB3 H 11.696 -6.428 2.480 1.00 . A A . 11 ASP HB3 1 1
12 13999 1 1 11 ASP N N 9.192 -5.304 2.358 1.00 . A A . 11 ASP N 1 1
12 14000 1 1 11 ASP O O 10.367 -7.108 4.550 1.00 . A A . 11 ASP O 1 1
12 14001 1 1 11 ASP OD1 O 10.951 -9.242 1.901 1.00 . A A . 11 ASP OD1 1 1
12 14002 1 1 11 ASP OD2 O 12.398 -8.330 0.531 1.00 . A A . 11 ASP OD2 1 1
12 14003 1 1 12 ASP C C 8.979 -9.481 5.921 1.00 . A A . 12 ASP C 1 1
12 14004 1 1 12 ASP CA C 7.965 -8.426 5.384 1.00 . A A . 12 ASP CA 1 1
12 14005 1 1 12 ASP CB C 6.525 -9.002 5.333 1.00 . A A . 12 ASP CB 1 1
12 14006 1 1 12 ASP CG C 5.921 -9.244 6.718 1.00 . A A . 12 ASP CG 1 1
12 14007 1 1 12 ASP H H 7.689 -8.088 3.307 1.00 . A A . 12 ASP H 1 1
12 14008 1 1 12 ASP HA H 7.973 -7.571 6.053 1.00 . A A . 12 ASP HA 1 1
12 14009 1 1 12 ASP HB2 H 5.887 -8.305 4.800 1.00 . A A . 12 ASP HB2 1 1
12 14010 1 1 12 ASP HB3 H 6.535 -9.939 4.781 1.00 . A A . 12 ASP HB3 1 1
12 14011 1 1 12 ASP N N 8.320 -7.930 4.035 1.00 . A A . 12 ASP N 1 1
12 14012 1 1 12 ASP O O 9.169 -9.599 7.137 1.00 . A A . 12 ASP O 1 1
12 14013 1 1 12 ASP OD1 O 5.489 -8.263 7.352 1.00 . A A . 12 ASP OD1 1 1
12 14014 1 1 12 ASP OD2 O 5.878 -10.401 7.176 1.00 . A A . 12 ASP OD2 1 1
12 14015 1 1 13 ASP C C 12.107 -10.597 5.474 1.00 . A A . 13 ASP C 1 1
12 14016 1 1 13 ASP CA C 10.690 -11.227 5.356 1.00 . A A . 13 ASP CA 1 1
12 14017 1 1 13 ASP CB C 10.701 -12.402 4.332 1.00 . A A . 13 ASP CB 1 1
12 14018 1 1 13 ASP CG C 9.514 -13.364 4.490 1.00 . A A . 13 ASP CG 1 1
12 14019 1 1 13 ASP H H 9.419 -10.097 4.051 1.00 . A A . 13 ASP H 1 1
12 14020 1 1 13 ASP HA H 10.441 -11.631 6.332 1.00 . A A . 13 ASP HA 1 1
12 14021 1 1 13 ASP HB2 H 10.697 -11.992 3.325 1.00 . A A . 13 ASP HB2 1 1
12 14022 1 1 13 ASP HB3 H 11.612 -12.980 4.459 1.00 . A A . 13 ASP HB3 1 1
12 14023 1 1 13 ASP N N 9.640 -10.226 5.002 1.00 . A A . 13 ASP N 1 1
12 14024 1 1 13 ASP O O 13.046 -11.265 5.923 1.00 . A A . 13 ASP O 1 1
12 14025 1 1 13 ASP OD1 O 9.138 -13.680 5.640 1.00 . A A . 13 ASP OD1 1 1
12 14026 1 1 13 ASP OD2 O 8.985 -13.852 3.477 1.00 . A A . 13 ASP OD2 1 1
12 14027 1 1 14 LYS C C 13.389 -7.406 6.199 1.00 . A A . 14 LYS C 1 1
12 14028 1 1 14 LYS CA C 13.534 -8.578 5.182 1.00 . A A . 14 LYS CA 1 1
12 14029 1 1 14 LYS CB C 13.938 -8.077 3.750 1.00 . A A . 14 LYS CB 1 1
12 14030 1 1 14 LYS CD C 16.356 -8.819 3.058 1.00 . A A . 14 LYS CD 1 1
12 14031 1 1 14 LYS CE C 16.509 -9.977 4.061 1.00 . A A . 14 LYS CE 1 1
12 14032 1 1 14 LYS CG C 15.432 -7.665 3.547 1.00 . A A . 14 LYS CG 1 1
12 14033 1 1 14 LYS H H 11.474 -8.857 4.716 1.00 . A A . 14 LYS H 1 1
12 14034 1 1 14 LYS HA H 14.303 -9.254 5.549 1.00 . A A . 14 LYS HA 1 1
12 14035 1 1 14 LYS HB2 H 13.710 -8.864 3.037 1.00 . A A . 14 LYS HB2 1 1
12 14036 1 1 14 LYS HB3 H 13.315 -7.222 3.501 1.00 . A A . 14 LYS HB3 1 1
12 14037 1 1 14 LYS HD2 H 15.958 -9.220 2.134 1.00 . A A . 14 LYS HD2 1 1
12 14038 1 1 14 LYS HD3 H 17.340 -8.404 2.862 1.00 . A A . 14 LYS HD3 1 1
12 14039 1 1 14 LYS HE2 H 16.883 -9.587 5.000 1.00 . A A . 14 LYS HE2 1 1
12 14040 1 1 14 LYS HE3 H 15.538 -10.431 4.228 1.00 . A A . 14 LYS HE3 1 1
12 14041 1 1 14 LYS HG2 H 15.473 -6.867 2.811 1.00 . A A . 14 LYS HG2 1 1
12 14042 1 1 14 LYS HG3 H 15.815 -7.282 4.488 1.00 . A A . 14 LYS HG3 1 1
12 14043 1 1 14 LYS HZ1 H 18.372 -10.594 3.344 1.00 . A A . 14 LYS HZ1 1 1
12 14044 1 1 14 LYS HZ2 H 17.072 -11.463 2.704 1.00 . A A . 14 LYS HZ2 1 1
12 14045 1 1 14 LYS HZ3 H 17.582 -11.754 4.287 1.00 . A A . 14 LYS HZ3 1 1
12 14046 1 1 14 LYS N N 12.251 -9.324 5.081 1.00 . A A . 14 LYS N 1 1
12 14047 1 1 14 LYS NZ N 17.449 -11.019 3.565 1.00 . A A . 14 LYS NZ 1 1
12 14048 1 1 14 LYS O O 13.909 -6.306 5.995 1.00 . A A . 14 LYS O 1 1
12 14049 1 1 15 GLY C C 11.619 -5.457 7.966 1.00 . A A . 15 GLY C 1 1
12 14050 1 1 15 GLY CA C 12.441 -6.687 8.384 1.00 . A A . 15 GLY CA 1 1
12 14051 1 1 15 GLY H H 12.316 -8.584 7.408 1.00 . A A . 15 GLY H 1 1
12 14052 1 1 15 GLY HA2 H 11.916 -7.183 9.190 1.00 . A A . 15 GLY HA2 1 1
12 14053 1 1 15 GLY HA3 H 13.402 -6.360 8.760 1.00 . A A . 15 GLY HA3 1 1
12 14054 1 1 15 GLY N N 12.674 -7.679 7.307 1.00 . A A . 15 GLY N 1 1
12 14055 1 1 15 GLY O O 11.712 -4.397 8.600 1.00 . A A . 15 GLY O 1 1
12 14056 1 1 16 GLY C C 10.887 -3.525 5.493 1.00 . A A . 16 GLY C 1 1
12 14057 1 1 16 GLY CA C 10.035 -4.490 6.337 1.00 . A A . 16 GLY CA 1 1
12 14058 1 1 16 GLY H H 10.734 -6.494 6.499 1.00 . A A . 16 GLY H 1 1
12 14059 1 1 16 GLY HA2 H 9.262 -4.901 5.702 1.00 . A A . 16 GLY HA2 1 1
12 14060 1 1 16 GLY HA3 H 9.561 -3.938 7.142 1.00 . A A . 16 GLY HA3 1 1
12 14061 1 1 16 GLY N N 10.807 -5.608 6.908 1.00 . A A . 16 GLY N 1 1
12 14062 1 1 16 GLY O O 10.714 -2.307 5.581 1.00 . A A . 16 GLY O 1 1
12 14063 1 1 17 ALA C C 11.961 -2.722 2.542 1.00 . A A . 17 ALA C 1 1
12 14064 1 1 17 ALA CA C 12.704 -3.266 3.789 1.00 . A A . 17 ALA CA 1 1
12 14065 1 1 17 ALA CB C 13.906 -4.118 3.350 1.00 . A A . 17 ALA CB 1 1
12 14066 1 1 17 ALA H H 11.907 -5.048 4.649 1.00 . A A . 17 ALA H 1 1
12 14067 1 1 17 ALA HA H 13.084 -2.427 4.372 1.00 . A A . 17 ALA HA 1 1
12 14068 1 1 17 ALA HB1 H 14.426 -4.496 4.224 1.00 . A A . 17 ALA HB1 1 1
12 14069 1 1 17 ALA HB2 H 14.595 -3.520 2.764 1.00 . A A . 17 ALA HB2 1 1
12 14070 1 1 17 ALA HB3 H 13.563 -4.957 2.753 1.00 . A A . 17 ALA HB3 1 1
12 14071 1 1 17 ALA N N 11.809 -4.073 4.664 1.00 . A A . 17 ALA N 1 1
12 14072 1 1 17 ALA O O 11.275 -3.482 1.861 1.00 . A A . 17 ALA O 1 1
12 14073 1 1 18 GLN C C 11.827 -1.452 -0.280 1.00 . A A . 18 GLN C 1 1
12 14074 1 1 18 GLN CA C 11.464 -0.774 1.073 1.00 . A A . 18 GLN CA 1 1
12 14075 1 1 18 GLN CB C 11.794 0.750 1.023 1.00 . A A . 18 GLN CB 1 1
12 14076 1 1 18 GLN CD C 9.802 1.399 -0.512 1.00 . A A . 18 GLN CD 1 1
12 14077 1 1 18 GLN CG C 11.316 1.485 -0.262 1.00 . A A . 18 GLN CG 1 1
12 14078 1 1 18 GLN H H 12.756 -0.889 2.778 1.00 . A A . 18 GLN H 1 1
12 14079 1 1 18 GLN HA H 10.394 -0.886 1.239 1.00 . A A . 18 GLN HA 1 1
12 14080 1 1 18 GLN HB2 H 11.336 1.232 1.879 1.00 . A A . 18 GLN HB2 1 1
12 14081 1 1 18 GLN HB3 H 12.871 0.872 1.101 1.00 . A A . 18 GLN HB3 1 1
12 14082 1 1 18 GLN HE21 H 10.085 1.262 -2.462 1.00 . A A . 18 GLN HE21 1 1
12 14083 1 1 18 GLN HE22 H 8.446 1.237 -1.934 1.00 . A A . 18 GLN HE22 1 1
12 14084 1 1 18 GLN HG2 H 11.584 2.529 -0.184 1.00 . A A . 18 GLN HG2 1 1
12 14085 1 1 18 GLN HG3 H 11.835 1.055 -1.116 1.00 . A A . 18 GLN HG3 1 1
12 14086 1 1 18 GLN N N 12.147 -1.424 2.224 1.00 . A A . 18 GLN N 1 1
12 14087 1 1 18 GLN NE2 N 9.406 1.293 -1.762 1.00 . A A . 18 GLN NE2 1 1
12 14088 1 1 18 GLN O O 13.003 -1.566 -0.640 1.00 . A A . 18 GLN O 1 1
12 14089 1 1 18 GLN OE1 O 9.002 1.393 0.408 1.00 . A A . 18 GLN OE1 1 1
12 14090 1 1 19 VAL C C 10.759 -1.492 -3.452 1.00 . A A . 19 VAL C 1 1
12 14091 1 1 19 VAL CA C 10.897 -2.550 -2.324 1.00 . A A . 19 VAL CA 1 1
12 14092 1 1 19 VAL CB C 9.792 -3.675 -2.491 1.00 . A A . 19 VAL CB 1 1
12 14093 1 1 19 VAL CG1 C 9.940 -4.431 -3.836 1.00 . A A . 19 VAL CG1 1 1
12 14094 1 1 19 VAL CG2 C 9.808 -4.660 -1.293 1.00 . A A . 19 VAL CG2 1 1
12 14095 1 1 19 VAL H H 9.886 -1.741 -0.647 1.00 . A A . 19 VAL H 1 1
12 14096 1 1 19 VAL HA H 11.878 -3.022 -2.392 1.00 . A A . 19 VAL HA 1 1
12 14097 1 1 19 VAL HB H 8.820 -3.185 -2.496 1.00 . A A . 19 VAL HB 1 1
12 14098 1 1 19 VAL HG11 H 9.166 -5.185 -3.922 1.00 . A A . 19 VAL HG11 1 1
12 14099 1 1 19 VAL HG12 H 10.909 -4.909 -3.887 1.00 . A A . 19 VAL HG12 1 1
12 14100 1 1 19 VAL HG13 H 9.845 -3.732 -4.660 1.00 . A A . 19 VAL HG13 1 1
12 14101 1 1 19 VAL HG21 H 10.771 -5.155 -1.235 1.00 . A A . 19 VAL HG21 1 1
12 14102 1 1 19 VAL HG22 H 9.031 -5.406 -1.418 1.00 . A A . 19 VAL HG22 1 1
12 14103 1 1 19 VAL HG23 H 9.632 -4.119 -0.371 1.00 . A A . 19 VAL HG23 1 1
12 14104 1 1 19 VAL N N 10.781 -1.890 -1.008 1.00 . A A . 19 VAL N 1 1
12 14105 1 1 19 VAL O O 9.655 -0.984 -3.704 1.00 . A A . 19 VAL O 1 1
12 14106 1 1 20 GLY C C 11.717 1.294 -4.668 1.00 . A A . 20 GLY C 1 1
12 14107 1 1 20 GLY CA C 11.907 -0.143 -5.181 1.00 . A A . 20 GLY CA 1 1
12 14108 1 1 20 GLY H H 12.723 -1.609 -3.869 1.00 . A A . 20 GLY H 1 1
12 14109 1 1 20 GLY HA2 H 12.862 -0.204 -5.679 1.00 . A A . 20 GLY HA2 1 1
12 14110 1 1 20 GLY HA3 H 11.132 -0.374 -5.904 1.00 . A A . 20 GLY HA3 1 1
12 14111 1 1 20 GLY N N 11.888 -1.156 -4.109 1.00 . A A . 20 GLY N 1 1
12 14112 1 1 20 GLY O O 12.607 1.849 -4.011 1.00 . A A . 20 GLY O 1 1
12 14113 1 1 21 ASP C C 8.728 3.362 -4.054 1.00 . A A . 21 ASP C 1 1
12 14114 1 1 21 ASP CA C 10.191 3.273 -4.557 1.00 . A A . 21 ASP CA 1 1
12 14115 1 1 21 ASP CB C 10.446 4.263 -5.724 1.00 . A A . 21 ASP CB 1 1
12 14116 1 1 21 ASP CG C 9.612 3.951 -6.982 1.00 . A A . 21 ASP CG 1 1
12 14117 1 1 21 ASP H H 9.884 1.375 -5.477 1.00 . A A . 21 ASP H 1 1
12 14118 1 1 21 ASP HA H 10.840 3.548 -3.724 1.00 . A A . 21 ASP HA 1 1
12 14119 1 1 21 ASP HB2 H 10.223 5.274 -5.393 1.00 . A A . 21 ASP HB2 1 1
12 14120 1 1 21 ASP HB3 H 11.500 4.223 -5.991 1.00 . A A . 21 ASP HB3 1 1
12 14121 1 1 21 ASP N N 10.543 1.888 -4.965 1.00 . A A . 21 ASP N 1 1
12 14122 1 1 21 ASP O O 7.928 2.438 -4.256 1.00 . A A . 21 ASP O 1 1
12 14123 1 1 21 ASP OD1 O 9.980 3.019 -7.738 1.00 . A A . 21 ASP OD1 1 1
12 14124 1 1 21 ASP OD2 O 8.594 4.640 -7.232 1.00 . A A . 21 ASP OD2 1 1
12 14125 1 1 22 ILE C C 6.113 5.481 -3.635 1.00 . A A . 22 ILE C 1 1
12 14126 1 1 22 ILE CA C 7.092 4.698 -2.716 1.00 . A A . 22 ILE CA 1 1
12 14127 1 1 22 ILE CB C 7.293 5.464 -1.351 1.00 . A A . 22 ILE CB 1 1
12 14128 1 1 22 ILE CD1 C 8.577 5.361 0.911 1.00 . A A . 22 ILE CD1 1 1
12 14129 1 1 22 ILE CG1 C 8.334 4.724 -0.448 1.00 . A A . 22 ILE CG1 1 1
12 14130 1 1 22 ILE CG2 C 5.952 5.636 -0.606 1.00 . A A . 22 ILE CG2 1 1
12 14131 1 1 22 ILE H H 9.069 5.200 -3.337 1.00 . A A . 22 ILE H 1 1
12 14132 1 1 22 ILE HA H 6.660 3.724 -2.498 1.00 . A A . 22 ILE HA 1 1
12 14133 1 1 22 ILE HB H 7.675 6.457 -1.578 1.00 . A A . 22 ILE HB 1 1
12 14134 1 1 22 ILE HD11 H 9.340 4.805 1.435 1.00 . A A . 22 ILE HD11 1 1
12 14135 1 1 22 ILE HD12 H 7.664 5.348 1.491 1.00 . A A . 22 ILE HD12 1 1
12 14136 1 1 22 ILE HD13 H 8.905 6.384 0.781 1.00 . A A . 22 ILE HD13 1 1
12 14137 1 1 22 ILE HG12 H 7.995 3.711 -0.269 1.00 . A A . 22 ILE HG12 1 1
12 14138 1 1 22 ILE HG13 H 9.285 4.684 -0.965 1.00 . A A . 22 ILE HG13 1 1
12 14139 1 1 22 ILE HG21 H 6.105 6.194 0.311 1.00 . A A . 22 ILE HG21 1 1
12 14140 1 1 22 ILE HG22 H 5.539 4.664 -0.364 1.00 . A A . 22 ILE HG22 1 1
12 14141 1 1 22 ILE HG23 H 5.250 6.172 -1.232 1.00 . A A . 22 ILE HG23 1 1
12 14142 1 1 22 ILE N N 8.403 4.481 -3.382 1.00 . A A . 22 ILE N 1 1
12 14143 1 1 22 ILE O O 6.515 6.424 -4.325 1.00 . A A . 22 ILE O 1 1
12 14144 1 1 23 VAL C C 2.898 6.697 -3.688 1.00 . A A . 23 VAL C 1 1
12 14145 1 1 23 VAL CA C 3.782 5.706 -4.494 1.00 . A A . 23 VAL CA 1 1
12 14146 1 1 23 VAL CB C 2.879 4.581 -5.136 1.00 . A A . 23 VAL CB 1 1
12 14147 1 1 23 VAL CG1 C 1.804 5.173 -6.082 1.00 . A A . 23 VAL CG1 1 1
12 14148 1 1 23 VAL CG2 C 3.738 3.518 -5.867 1.00 . A A . 23 VAL CG2 1 1
12 14149 1 1 23 VAL H H 4.535 4.424 -2.973 1.00 . A A . 23 VAL H 1 1
12 14150 1 1 23 VAL HA H 4.275 6.247 -5.302 1.00 . A A . 23 VAL HA 1 1
12 14151 1 1 23 VAL HB H 2.356 4.075 -4.323 1.00 . A A . 23 VAL HB 1 1
12 14152 1 1 23 VAL HG11 H 1.167 5.855 -5.530 1.00 . A A . 23 VAL HG11 1 1
12 14153 1 1 23 VAL HG12 H 1.197 4.374 -6.488 1.00 . A A . 23 VAL HG12 1 1
12 14154 1 1 23 VAL HG13 H 2.282 5.707 -6.894 1.00 . A A . 23 VAL HG13 1 1
12 14155 1 1 23 VAL HG21 H 3.094 2.745 -6.274 1.00 . A A . 23 VAL HG21 1 1
12 14156 1 1 23 VAL HG22 H 4.430 3.066 -5.168 1.00 . A A . 23 VAL HG22 1 1
12 14157 1 1 23 VAL HG23 H 4.294 3.982 -6.671 1.00 . A A . 23 VAL HG23 1 1
12 14158 1 1 23 VAL N N 4.818 5.101 -3.621 1.00 . A A . 23 VAL N 1 1
12 14159 1 1 23 VAL O O 2.011 6.278 -2.952 1.00 . A A . 23 VAL O 1 1
12 14160 1 1 24 THR C C 1.302 9.670 -4.104 1.00 . A A . 24 THR C 1 1
12 14161 1 1 24 THR CA C 2.351 9.066 -3.143 1.00 . A A . 24 THR CA 1 1
12 14162 1 1 24 THR CB C 3.271 10.217 -2.611 1.00 . A A . 24 THR CB 1 1
12 14163 1 1 24 THR CG2 C 2.494 11.222 -1.721 1.00 . A A . 24 THR CG2 1 1
12 14164 1 1 24 THR H H 3.885 8.286 -4.411 1.00 . A A . 24 THR H 1 1
12 14165 1 1 24 THR HA H 1.840 8.616 -2.290 1.00 . A A . 24 THR HA 1 1
12 14166 1 1 24 THR HB H 3.684 10.755 -3.464 1.00 . A A . 24 THR HB 1 1
12 14167 1 1 24 THR HG1 H 5.106 10.261 -1.858 1.00 . A A . 24 THR HG1 1 1
12 14168 1 1 24 THR HG21 H 3.169 11.989 -1.365 1.00 . A A . 24 THR HG21 1 1
12 14169 1 1 24 THR HG22 H 2.063 10.706 -0.873 1.00 . A A . 24 THR HG22 1 1
12 14170 1 1 24 THR HG23 H 1.699 11.689 -2.296 1.00 . A A . 24 THR HG23 1 1
12 14171 1 1 24 THR N N 3.147 8.011 -3.832 1.00 . A A . 24 THR N 1 1
12 14172 1 1 24 THR O O 1.626 10.000 -5.247 1.00 . A A . 24 THR O 1 1
12 14173 1 1 24 THR OG1 O 4.356 9.654 -1.854 1.00 . A A . 24 THR OG1 1 1
12 14174 1 1 25 VAL C C -1.653 11.664 -3.618 1.00 . A A . 25 VAL C 1 1
12 14175 1 1 25 VAL CA C -1.056 10.460 -4.395 1.00 . A A . 25 VAL CA 1 1
12 14176 1 1 25 VAL CB C -2.193 9.415 -4.749 1.00 . A A . 25 VAL CB 1 1
12 14177 1 1 25 VAL CG1 C -1.675 8.326 -5.721 1.00 . A A . 25 VAL CG1 1 1
12 14178 1 1 25 VAL CG2 C -2.798 8.769 -3.475 1.00 . A A . 25 VAL CG2 1 1
12 14179 1 1 25 VAL H H -0.134 9.525 -2.713 1.00 . A A . 25 VAL H 1 1
12 14180 1 1 25 VAL HA H -0.638 10.839 -5.330 1.00 . A A . 25 VAL HA 1 1
12 14181 1 1 25 VAL HB H -2.992 9.951 -5.263 1.00 . A A . 25 VAL HB 1 1
12 14182 1 1 25 VAL HG11 H -0.859 7.780 -5.260 1.00 . A A . 25 VAL HG11 1 1
12 14183 1 1 25 VAL HG12 H -1.321 8.790 -6.633 1.00 . A A . 25 VAL HG12 1 1
12 14184 1 1 25 VAL HG13 H -2.475 7.636 -5.963 1.00 . A A . 25 VAL HG13 1 1
12 14185 1 1 25 VAL HG21 H -2.027 8.237 -2.928 1.00 . A A . 25 VAL HG21 1 1
12 14186 1 1 25 VAL HG22 H -3.582 8.075 -3.752 1.00 . A A . 25 VAL HG22 1 1
12 14187 1 1 25 VAL HG23 H -3.219 9.539 -2.839 1.00 . A A . 25 VAL HG23 1 1
12 14188 1 1 25 VAL N N 0.052 9.830 -3.624 1.00 . A A . 25 VAL N 1 1
12 14189 1 1 25 VAL O O -1.618 11.690 -2.387 1.00 . A A . 25 VAL O 1 1
12 14190 1 1 26 THR C C -4.299 13.979 -3.950 1.00 . A A . 26 THR C 1 1
12 14191 1 1 26 THR CA C -2.764 13.905 -3.761 1.00 . A A . 26 THR CA 1 1
12 14192 1 1 26 THR CB C -2.108 15.198 -4.368 1.00 . A A . 26 THR CB 1 1
12 14193 1 1 26 THR CG2 C -0.599 15.293 -4.044 1.00 . A A . 26 THR CG2 1 1
12 14194 1 1 26 THR H H -2.220 12.550 -5.327 1.00 . A A . 26 THR H 1 1
12 14195 1 1 26 THR HA H -2.561 13.897 -2.690 1.00 . A A . 26 THR HA 1 1
12 14196 1 1 26 THR HB H -2.603 16.069 -3.942 1.00 . A A . 26 THR HB 1 1
12 14197 1 1 26 THR HG1 H -3.159 15.616 -5.996 1.00 . A A . 26 THR HG1 1 1
12 14198 1 1 26 THR HG21 H -0.083 14.431 -4.448 1.00 . A A . 26 THR HG21 1 1
12 14199 1 1 26 THR HG22 H -0.453 15.327 -2.972 1.00 . A A . 26 THR HG22 1 1
12 14200 1 1 26 THR HG23 H -0.189 16.193 -4.486 1.00 . A A . 26 THR HG23 1 1
12 14201 1 1 26 THR N N -2.194 12.659 -4.354 1.00 . A A . 26 THR N 1 1
12 14202 1 1 26 THR O O -4.861 13.378 -4.865 1.00 . A A . 26 THR O 1 1
12 14203 1 1 26 THR OG1 O -2.299 15.229 -5.796 1.00 . A A . 26 THR OG1 1 1
12 14204 1 1 27 GLY C C -6.891 15.784 -1.914 1.00 . A A . 27 GLY C 1 1
12 14205 1 1 27 GLY CA C -6.415 14.892 -3.060 1.00 . A A . 27 GLY CA 1 1
12 14206 1 1 27 GLY H H -4.431 15.224 -2.393 1.00 . A A . 27 GLY H 1 1
12 14207 1 1 27 GLY HA2 H -6.731 15.329 -3.999 1.00 . A A . 27 GLY HA2 1 1
12 14208 1 1 27 GLY HA3 H -6.870 13.910 -2.963 1.00 . A A . 27 GLY HA3 1 1
12 14209 1 1 27 GLY N N -4.957 14.746 -3.065 1.00 . A A . 27 GLY N 1 1
12 14210 1 1 27 GLY O O -6.402 16.906 -1.764 1.00 . A A . 27 GLY O 1 1
12 14211 1 1 28 LYS C C -9.024 15.076 1.070 1.00 . A A . 28 LYS C 1 1
12 14212 1 1 28 LYS CA C -8.392 16.052 0.050 1.00 . A A . 28 LYS CA 1 1
12 14213 1 1 28 LYS CB C -9.442 17.096 -0.450 1.00 . A A . 28 LYS CB 1 1
12 14214 1 1 28 LYS CD C -8.468 19.163 0.736 1.00 . A A . 28 LYS CD 1 1
12 14215 1 1 28 LYS CE C -8.718 20.338 1.701 1.00 . A A . 28 LYS CE 1 1
12 14216 1 1 28 LYS CG C -9.717 18.260 0.533 1.00 . A A . 28 LYS CG 1 1
12 14217 1 1 28 LYS H H -8.168 14.375 -1.252 1.00 . A A . 28 LYS H 1 1
12 14218 1 1 28 LYS HA H -7.564 16.571 0.535 1.00 . A A . 28 LYS HA 1 1
12 14219 1 1 28 LYS HB2 H -9.096 17.519 -1.389 1.00 . A A . 28 LYS HB2 1 1
12 14220 1 1 28 LYS HB3 H -10.382 16.583 -0.641 1.00 . A A . 28 LYS HB3 1 1
12 14221 1 1 28 LYS HD2 H -7.658 18.559 1.138 1.00 . A A . 28 LYS HD2 1 1
12 14222 1 1 28 LYS HD3 H -8.161 19.563 -0.226 1.00 . A A . 28 LYS HD3 1 1
12 14223 1 1 28 LYS HE2 H -9.027 19.952 2.664 1.00 . A A . 28 LYS HE2 1 1
12 14224 1 1 28 LYS HE3 H -7.799 20.897 1.823 1.00 . A A . 28 LYS HE3 1 1
12 14225 1 1 28 LYS HG2 H -10.529 18.865 0.141 1.00 . A A . 28 LYS HG2 1 1
12 14226 1 1 28 LYS HG3 H -10.014 17.844 1.492 1.00 . A A . 28 LYS HG3 1 1
12 14227 1 1 28 LYS HZ1 H -9.492 21.653 0.281 1.00 . A A . 28 LYS HZ1 1 1
12 14228 1 1 28 LYS HZ2 H -9.912 22.036 1.870 1.00 . A A . 28 LYS HZ2 1 1
12 14229 1 1 28 LYS HZ3 H -10.667 20.746 1.090 1.00 . A A . 28 LYS HZ3 1 1
12 14230 1 1 28 LYS N N -7.834 15.287 -1.094 1.00 . A A . 28 LYS N 1 1
12 14231 1 1 28 LYS NZ N -9.768 21.256 1.201 1.00 . A A . 28 LYS NZ 1 1
12 14232 1 1 28 LYS O O -9.485 14.002 0.675 1.00 . A A . 28 LYS O 1 1
12 14233 1 1 29 THR C C -10.950 14.002 3.259 1.00 . A A . 29 THR C 1 1
12 14234 1 1 29 THR CA C -9.530 14.591 3.493 1.00 . A A . 29 THR CA 1 1
12 14235 1 1 29 THR CB C -9.546 15.350 4.866 1.00 . A A . 29 THR CB 1 1
12 14236 1 1 29 THR CG2 C -8.130 15.686 5.369 1.00 . A A . 29 THR CG2 1 1
12 14237 1 1 29 THR H H -8.655 16.333 2.600 1.00 . A A . 29 THR H 1 1
12 14238 1 1 29 THR HA H -8.837 13.764 3.583 1.00 . A A . 29 THR HA 1 1
12 14239 1 1 29 THR HB H -10.022 14.713 5.612 1.00 . A A . 29 THR HB 1 1
12 14240 1 1 29 THR HG1 H -10.892 16.635 5.521 1.00 . A A . 29 THR HG1 1 1
12 14241 1 1 29 THR HG21 H -8.192 16.232 6.300 1.00 . A A . 29 THR HG21 1 1
12 14242 1 1 29 THR HG22 H -7.615 16.291 4.636 1.00 . A A . 29 THR HG22 1 1
12 14243 1 1 29 THR HG23 H -7.572 14.774 5.528 1.00 . A A . 29 THR HG23 1 1
12 14244 1 1 29 THR N N -9.030 15.455 2.374 1.00 . A A . 29 THR N 1 1
12 14245 1 1 29 THR O O -11.219 12.850 3.604 1.00 . A A . 29 THR O 1 1
12 14246 1 1 29 THR OG1 O -10.322 16.553 4.750 1.00 . A A . 29 THR OG1 1 1
12 14247 1 1 30 ASP C C -13.366 13.388 1.290 1.00 . A A . 30 ASP C 1 1
12 14248 1 1 30 ASP CA C -13.254 14.428 2.439 1.00 . A A . 30 ASP CA 1 1
12 14249 1 1 30 ASP CB C -14.076 15.710 2.128 1.00 . A A . 30 ASP CB 1 1
12 14250 1 1 30 ASP CG C -15.591 15.474 2.005 1.00 . A A . 30 ASP CG 1 1
12 14251 1 1 30 ASP H H -11.555 15.697 2.406 1.00 . A A . 30 ASP H 1 1
12 14252 1 1 30 ASP HA H -13.646 13.978 3.349 1.00 . A A . 30 ASP HA 1 1
12 14253 1 1 30 ASP HB2 H -13.914 16.424 2.925 1.00 . A A . 30 ASP HB2 1 1
12 14254 1 1 30 ASP HB3 H -13.709 16.148 1.203 1.00 . A A . 30 ASP HB3 1 1
12 14255 1 1 30 ASP N N -11.848 14.813 2.688 1.00 . A A . 30 ASP N 1 1
12 14256 1 1 30 ASP O O -14.266 12.540 1.288 1.00 . A A . 30 ASP O 1 1
12 14257 1 1 30 ASP OD1 O -16.237 15.196 3.040 1.00 . A A . 30 ASP OD1 1 1
12 14258 1 1 30 ASP OD2 O -16.142 15.577 0.881 1.00 . A A . 30 ASP OD2 1 1
12 14259 1 1 31 ASP C C -11.687 11.238 -0.618 1.00 . A A . 31 ASP C 1 1
12 14260 1 1 31 ASP CA C -12.398 12.594 -0.871 1.00 . A A . 31 ASP CA 1 1
12 14261 1 1 31 ASP CB C -11.697 13.353 -2.032 1.00 . A A . 31 ASP CB 1 1
12 14262 1 1 31 ASP CG C -12.395 14.678 -2.369 1.00 . A A . 31 ASP CG 1 1
12 14263 1 1 31 ASP H H -11.692 14.094 0.457 1.00 . A A . 31 ASP H 1 1
12 14264 1 1 31 ASP HA H -13.428 12.398 -1.158 1.00 . A A . 31 ASP HA 1 1
12 14265 1 1 31 ASP HB2 H -10.666 13.573 -1.754 1.00 . A A . 31 ASP HB2 1 1
12 14266 1 1 31 ASP HB3 H -11.689 12.724 -2.916 1.00 . A A . 31 ASP HB3 1 1
12 14267 1 1 31 ASP N N -12.416 13.449 0.340 1.00 . A A . 31 ASP N 1 1
12 14268 1 1 31 ASP O O -10.856 11.106 0.289 1.00 . A A . 31 ASP O 1 1
12 14269 1 1 31 ASP OD1 O -12.325 15.616 -1.549 1.00 . A A . 31 ASP OD1 1 1
12 14270 1 1 31 ASP OD2 O -13.027 14.793 -3.443 1.00 . A A . 31 ASP OD2 1 1
12 14271 1 1 32 SER C C -11.312 8.264 -2.809 1.00 . A A . 32 SER C 1 1
12 14272 1 1 32 SER CA C -11.449 8.877 -1.396 1.00 . A A . 32 SER CA 1 1
12 14273 1 1 32 SER CB C -12.326 7.954 -0.513 1.00 . A A . 32 SER CB 1 1
12 14274 1 1 32 SER H H -12.695 10.424 -2.153 1.00 . A A . 32 SER H 1 1
12 14275 1 1 32 SER HA H -10.456 8.949 -0.953 1.00 . A A . 32 SER HA 1 1
12 14276 1 1 32 SER HB2 H -11.877 6.969 -0.453 1.00 . A A . 32 SER HB2 1 1
12 14277 1 1 32 SER HB3 H -12.393 8.371 0.487 1.00 . A A . 32 SER HB3 1 1
12 14278 1 1 32 SER HG H -14.115 8.643 -0.896 1.00 . A A . 32 SER HG 1 1
12 14279 1 1 32 SER N N -12.028 10.240 -1.460 1.00 . A A . 32 SER N 1 1
12 14280 1 1 32 SER O O -11.998 8.674 -3.757 1.00 . A A . 32 SER O 1 1
12 14281 1 1 32 SER OG O -13.638 7.821 -1.040 1.00 . A A . 32 SER OG 1 1
12 14282 1 1 33 THR C C -9.703 5.093 -3.946 1.00 . A A . 33 THR C 1 1
12 14283 1 1 33 THR CA C -10.120 6.563 -4.198 1.00 . A A . 33 THR CA 1 1
12 14284 1 1 33 THR CB C -9.008 7.309 -5.028 1.00 . A A . 33 THR CB 1 1
12 14285 1 1 33 THR CG2 C -7.682 7.442 -4.249 1.00 . A A . 33 THR CG2 1 1
12 14286 1 1 33 THR H H -9.984 6.969 -2.095 1.00 . A A . 33 THR H 1 1
12 14287 1 1 33 THR HA H -11.031 6.547 -4.793 1.00 . A A . 33 THR HA 1 1
12 14288 1 1 33 THR HB H -9.373 8.307 -5.253 1.00 . A A . 33 THR HB 1 1
12 14289 1 1 33 THR HG1 H -7.933 6.925 -6.656 1.00 . A A . 33 THR HG1 1 1
12 14290 1 1 33 THR HG21 H -6.950 7.964 -4.855 1.00 . A A . 33 THR HG21 1 1
12 14291 1 1 33 THR HG22 H -7.302 6.458 -4.005 1.00 . A A . 33 THR HG22 1 1
12 14292 1 1 33 THR HG23 H -7.849 7.996 -3.334 1.00 . A A . 33 THR HG23 1 1
12 14293 1 1 33 THR N N -10.428 7.262 -2.919 1.00 . A A . 33 THR N 1 1
12 14294 1 1 33 THR O O -9.360 4.721 -2.822 1.00 . A A . 33 THR O 1 1
12 14295 1 1 33 THR OG1 O -8.771 6.629 -6.280 1.00 . A A . 33 THR OG1 1 1
12 14296 1 1 34 THR C C -7.941 2.700 -5.662 1.00 . A A . 34 THR C 1 1
12 14297 1 1 34 THR CA C -9.308 2.844 -4.952 1.00 . A A . 34 THR CA 1 1
12 14298 1 1 34 THR CB C -10.338 1.862 -5.618 1.00 . A A . 34 THR CB 1 1
12 14299 1 1 34 THR CG2 C -11.688 1.853 -4.881 1.00 . A A . 34 THR CG2 1 1
12 14300 1 1 34 THR H H -10.085 4.612 -5.858 1.00 . A A . 34 THR H 1 1
12 14301 1 1 34 THR HA H -9.192 2.555 -3.906 1.00 . A A . 34 THR HA 1 1
12 14302 1 1 34 THR HB H -9.929 0.856 -5.587 1.00 . A A . 34 THR HB 1 1
12 14303 1 1 34 THR HG1 H -9.864 1.825 -7.543 1.00 . A A . 34 THR HG1 1 1
12 14304 1 1 34 THR HG21 H -11.548 1.528 -3.858 1.00 . A A . 34 THR HG21 1 1
12 14305 1 1 34 THR HG22 H -12.370 1.177 -5.380 1.00 . A A . 34 THR HG22 1 1
12 14306 1 1 34 THR HG23 H -12.113 2.850 -4.887 1.00 . A A . 34 THR HG23 1 1
12 14307 1 1 34 THR N N -9.761 4.258 -5.001 1.00 . A A . 34 THR N 1 1
12 14308 1 1 34 THR O O -7.783 3.092 -6.823 1.00 . A A . 34 THR O 1 1
12 14309 1 1 34 THR OG1 O -10.559 2.217 -6.998 1.00 . A A . 34 THR OG1 1 1
12 14310 1 1 35 TYR C C -5.330 0.385 -5.577 1.00 . A A . 35 TYR C 1 1
12 14311 1 1 35 TYR CA C -5.593 1.898 -5.451 1.00 . A A . 35 TYR CA 1 1
12 14312 1 1 35 TYR CB C -4.581 2.556 -4.475 1.00 . A A . 35 TYR CB 1 1
12 14313 1 1 35 TYR CD1 C -2.403 3.056 -5.716 1.00 . A A . 35 TYR CD1 1 1
12 14314 1 1 35 TYR CD2 C -2.388 1.294 -4.100 1.00 . A A . 35 TYR CD2 1 1
12 14315 1 1 35 TYR CE1 C -1.070 2.820 -5.977 1.00 . A A . 35 TYR CE1 1 1
12 14316 1 1 35 TYR CE2 C -1.063 1.061 -4.357 1.00 . A A . 35 TYR CE2 1 1
12 14317 1 1 35 TYR CG C -3.094 2.298 -4.774 1.00 . A A . 35 TYR CG 1 1
12 14318 1 1 35 TYR CZ C -0.407 1.823 -5.293 1.00 . A A . 35 TYR CZ 1 1
12 14319 1 1 35 TYR H H -7.170 1.847 -4.034 1.00 . A A . 35 TYR H 1 1
12 14320 1 1 35 TYR HA H -5.494 2.360 -6.430 1.00 . A A . 35 TYR HA 1 1
12 14321 1 1 35 TYR HB2 H -4.735 3.631 -4.490 1.00 . A A . 35 TYR HB2 1 1
12 14322 1 1 35 TYR HB3 H -4.788 2.205 -3.467 1.00 . A A . 35 TYR HB3 1 1
12 14323 1 1 35 TYR HD1 H -2.923 3.842 -6.249 1.00 . A A . 35 TYR HD1 1 1
12 14324 1 1 35 TYR HD2 H -2.904 0.692 -3.360 1.00 . A A . 35 TYR HD2 1 1
12 14325 1 1 35 TYR HE1 H -0.554 3.417 -6.717 1.00 . A A . 35 TYR HE1 1 1
12 14326 1 1 35 TYR HE2 H -0.539 0.275 -3.822 1.00 . A A . 35 TYR HE2 1 1
12 14327 1 1 35 TYR HH H 1.404 2.424 -5.460 1.00 . A A . 35 TYR HH 1 1
12 14328 1 1 35 TYR N N -6.963 2.131 -4.945 1.00 . A A . 35 TYR N 1 1
12 14329 1 1 35 TYR O O -5.531 -0.353 -4.620 1.00 . A A . 35 TYR O 1 1
12 14330 1 1 35 TYR OH O 0.923 1.599 -5.534 1.00 . A A . 35 TYR OH 1 1
12 14331 1 1 36 THR C C -3.111 -1.818 -6.463 1.00 . A A . 36 THR C 1 1
12 14332 1 1 36 THR CA C -4.545 -1.502 -6.969 1.00 . A A . 36 THR CA 1 1
12 14333 1 1 36 THR CB C -4.679 -1.902 -8.481 1.00 . A A . 36 THR CB 1 1
12 14334 1 1 36 THR CG2 C -4.439 -3.411 -8.712 1.00 . A A . 36 THR CG2 1 1
12 14335 1 1 36 THR H H -4.707 0.561 -7.480 1.00 . A A . 36 THR H 1 1
12 14336 1 1 36 THR HA H -5.261 -2.094 -6.402 1.00 . A A . 36 THR HA 1 1
12 14337 1 1 36 THR HB H -3.941 -1.343 -9.050 1.00 . A A . 36 THR HB 1 1
12 14338 1 1 36 THR HG1 H -6.624 -2.235 -8.733 1.00 . A A . 36 THR HG1 1 1
12 14339 1 1 36 THR HG21 H -5.158 -3.989 -8.144 1.00 . A A . 36 THR HG21 1 1
12 14340 1 1 36 THR HG22 H -3.438 -3.676 -8.393 1.00 . A A . 36 THR HG22 1 1
12 14341 1 1 36 THR HG23 H -4.547 -3.641 -9.764 1.00 . A A . 36 THR HG23 1 1
12 14342 1 1 36 THR N N -4.864 -0.072 -6.750 1.00 . A A . 36 THR N 1 1
12 14343 1 1 36 THR O O -2.159 -1.096 -6.782 1.00 . A A . 36 THR O 1 1
12 14344 1 1 36 THR OG1 O -5.989 -1.551 -8.973 1.00 . A A . 36 THR OG1 1 1
12 14345 1 1 37 VAL C C -0.859 -4.108 -6.198 1.00 . A A . 37 VAL C 1 1
12 14346 1 1 37 VAL CA C -1.687 -3.360 -5.117 1.00 . A A . 37 VAL CA 1 1
12 14347 1 1 37 VAL CB C -1.920 -4.300 -3.866 1.00 . A A . 37 VAL CB 1 1
12 14348 1 1 37 VAL CG1 C -0.584 -4.791 -3.257 1.00 . A A . 37 VAL CG1 1 1
12 14349 1 1 37 VAL CG2 C -2.796 -3.591 -2.798 1.00 . A A . 37 VAL CG2 1 1
12 14350 1 1 37 VAL H H -3.786 -3.396 -5.445 1.00 . A A . 37 VAL H 1 1
12 14351 1 1 37 VAL HA H -1.128 -2.487 -4.786 1.00 . A A . 37 VAL HA 1 1
12 14352 1 1 37 VAL HB H -2.466 -5.179 -4.206 1.00 . A A . 37 VAL HB 1 1
12 14353 1 1 37 VAL HG11 H 0.007 -3.945 -2.926 1.00 . A A . 37 VAL HG11 1 1
12 14354 1 1 37 VAL HG12 H -0.022 -5.341 -4.004 1.00 . A A . 37 VAL HG12 1 1
12 14355 1 1 37 VAL HG13 H -0.776 -5.444 -2.414 1.00 . A A . 37 VAL HG13 1 1
12 14356 1 1 37 VAL HG21 H -2.295 -2.700 -2.442 1.00 . A A . 37 VAL HG21 1 1
12 14357 1 1 37 VAL HG22 H -2.972 -4.260 -1.961 1.00 . A A . 37 VAL HG22 1 1
12 14358 1 1 37 VAL HG23 H -3.749 -3.318 -3.234 1.00 . A A . 37 VAL HG23 1 1
12 14359 1 1 37 VAL N N -2.980 -2.895 -5.670 1.00 . A A . 37 VAL N 1 1
12 14360 1 1 37 VAL O O -1.392 -4.952 -6.919 1.00 . A A . 37 VAL O 1 1
12 14361 1 1 38 THR C C 2.391 -5.320 -6.574 1.00 . A A . 38 THR C 1 1
12 14362 1 1 38 THR CA C 1.378 -4.389 -7.281 1.00 . A A . 38 THR CA 1 1
12 14363 1 1 38 THR CB C 2.156 -3.268 -8.068 1.00 . A A . 38 THR CB 1 1
12 14364 1 1 38 THR CG2 C 3.140 -3.839 -9.107 1.00 . A A . 38 THR CG2 1 1
12 14365 1 1 38 THR H H 0.812 -3.149 -5.653 1.00 . A A . 38 THR H 1 1
12 14366 1 1 38 THR HA H 0.798 -4.971 -8.002 1.00 . A A . 38 THR HA 1 1
12 14367 1 1 38 THR HB H 2.713 -2.667 -7.356 1.00 . A A . 38 THR HB 1 1
12 14368 1 1 38 THR HG1 H 1.060 -1.631 -8.193 1.00 . A A . 38 THR HG1 1 1
12 14369 1 1 38 THR HG21 H 3.887 -4.443 -8.609 1.00 . A A . 38 THR HG21 1 1
12 14370 1 1 38 THR HG22 H 3.631 -3.029 -9.630 1.00 . A A . 38 THR HG22 1 1
12 14371 1 1 38 THR HG23 H 2.603 -4.451 -9.824 1.00 . A A . 38 THR HG23 1 1
12 14372 1 1 38 THR N N 0.447 -3.792 -6.288 1.00 . A A . 38 THR N 1 1
12 14373 1 1 38 THR O O 3.192 -4.865 -5.748 1.00 . A A . 38 THR O 1 1
12 14374 1 1 38 THR OG1 O 1.216 -2.411 -8.739 1.00 . A A . 38 THR OG1 1 1
12 14375 1 1 39 ILE C C 4.395 -7.969 -7.315 1.00 . A A . 39 ILE C 1 1
12 14376 1 1 39 ILE CA C 3.246 -7.646 -6.313 1.00 . A A . 39 ILE CA 1 1
12 14377 1 1 39 ILE CB C 2.474 -8.982 -5.954 1.00 . A A . 39 ILE CB 1 1
12 14378 1 1 39 ILE CD1 C 1.248 -7.952 -3.883 1.00 . A A . 39 ILE CD1 1 1
12 14379 1 1 39 ILE CG1 C 1.121 -8.689 -5.207 1.00 . A A . 39 ILE CG1 1 1
12 14380 1 1 39 ILE CG2 C 3.376 -9.924 -5.109 1.00 . A A . 39 ILE CG2 1 1
12 14381 1 1 39 ILE H H 1.661 -6.922 -7.535 1.00 . A A . 39 ILE H 1 1
12 14382 1 1 39 ILE HA H 3.672 -7.245 -5.398 1.00 . A A . 39 ILE HA 1 1
12 14383 1 1 39 ILE HB H 2.247 -9.500 -6.886 1.00 . A A . 39 ILE HB 1 1
12 14384 1 1 39 ILE HD11 H 0.262 -7.778 -3.474 1.00 . A A . 39 ILE HD11 1 1
12 14385 1 1 39 ILE HD12 H 1.742 -7.002 -4.039 1.00 . A A . 39 ILE HD12 1 1
12 14386 1 1 39 ILE HD13 H 1.823 -8.548 -3.188 1.00 . A A . 39 ILE HD13 1 1
12 14387 1 1 39 ILE HG12 H 0.492 -8.085 -5.847 1.00 . A A . 39 ILE HG12 1 1
12 14388 1 1 39 ILE HG13 H 0.611 -9.626 -5.012 1.00 . A A . 39 ILE HG13 1 1
12 14389 1 1 39 ILE HG21 H 4.275 -10.171 -5.664 1.00 . A A . 39 ILE HG21 1 1
12 14390 1 1 39 ILE HG22 H 2.844 -10.840 -4.878 1.00 . A A . 39 ILE HG22 1 1
12 14391 1 1 39 ILE HG23 H 3.654 -9.434 -4.182 1.00 . A A . 39 ILE HG23 1 1
12 14392 1 1 39 ILE N N 2.337 -6.628 -6.893 1.00 . A A . 39 ILE N 1 1
12 14393 1 1 39 ILE O O 4.125 -8.485 -8.409 1.00 . A A . 39 ILE O 1 1
12 14394 1 1 40 PRO C C 7.087 -9.598 -7.857 1.00 . A A . 40 PRO C 1 1
12 14395 1 1 40 PRO CA C 6.852 -8.056 -7.832 1.00 . A A . 40 PRO CA 1 1
12 14396 1 1 40 PRO CB C 8.051 -7.304 -7.182 1.00 . A A . 40 PRO CB 1 1
12 14397 1 1 40 PRO CD C 6.127 -6.852 -5.805 1.00 . A A . 40 PRO CD 1 1
12 14398 1 1 40 PRO CG C 7.625 -7.074 -5.758 1.00 . A A . 40 PRO CG 1 1
12 14399 1 1 40 PRO HA H 6.719 -7.712 -8.854 1.00 . A A . 40 PRO HA 1 1
12 14400 1 1 40 PRO HB2 H 8.957 -7.903 -7.240 1.00 . A A . 40 PRO HB2 1 1
12 14401 1 1 40 PRO HB3 H 8.216 -6.364 -7.703 1.00 . A A . 40 PRO HB3 1 1
12 14402 1 1 40 PRO HD2 H 5.657 -7.214 -4.893 1.00 . A A . 40 PRO HD2 1 1
12 14403 1 1 40 PRO HD3 H 5.894 -5.800 -5.950 1.00 . A A . 40 PRO HD3 1 1
12 14404 1 1 40 PRO HG2 H 7.860 -7.950 -5.157 1.00 . A A . 40 PRO HG2 1 1
12 14405 1 1 40 PRO HG3 H 8.129 -6.203 -5.347 1.00 . A A . 40 PRO HG3 1 1
12 14406 1 1 40 PRO N N 5.692 -7.652 -6.984 1.00 . A A . 40 PRO N 1 1
12 14407 1 1 40 PRO O O 6.622 -10.331 -6.967 1.00 . A A . 40 PRO O 1 1
12 14408 1 1 41 ASP C C 9.014 -12.057 -7.949 1.00 . A A . 41 ASP C 1 1
12 14409 1 1 41 ASP CA C 8.114 -11.511 -9.090 1.00 . A A . 41 ASP CA 1 1
12 14410 1 1 41 ASP CB C 8.757 -11.753 -10.483 1.00 . A A . 41 ASP CB 1 1
12 14411 1 1 41 ASP CG C 10.082 -11.000 -10.699 1.00 . A A . 41 ASP CG 1 1
12 14412 1 1 41 ASP H H 8.156 -9.426 -9.547 1.00 . A A . 41 ASP H 1 1
12 14413 1 1 41 ASP HA H 7.163 -12.041 -9.056 1.00 . A A . 41 ASP HA 1 1
12 14414 1 1 41 ASP HB2 H 8.932 -12.821 -10.611 1.00 . A A . 41 ASP HB2 1 1
12 14415 1 1 41 ASP HB3 H 8.058 -11.435 -11.249 1.00 . A A . 41 ASP HB3 1 1
12 14416 1 1 41 ASP N N 7.811 -10.071 -8.896 1.00 . A A . 41 ASP N 1 1
12 14417 1 1 41 ASP O O 9.938 -11.377 -7.484 1.00 . A A . 41 ASP O 1 1
12 14418 1 1 41 ASP OD1 O 10.057 -9.759 -10.859 1.00 . A A . 41 ASP OD1 1 1
12 14419 1 1 41 ASP OD2 O 11.158 -11.640 -10.703 1.00 . A A . 41 ASP OD2 1 1
12 14420 1 1 42 GLY C C 8.868 -13.447 -4.982 1.00 . A A . 42 GLY C 1 1
12 14421 1 1 42 GLY CA C 9.396 -13.902 -6.355 1.00 . A A . 42 GLY CA 1 1
12 14422 1 1 42 GLY H H 7.958 -13.759 -7.914 1.00 . A A . 42 GLY H 1 1
12 14423 1 1 42 GLY HA2 H 9.277 -14.975 -6.433 1.00 . A A . 42 GLY HA2 1 1
12 14424 1 1 42 GLY HA3 H 10.454 -13.671 -6.412 1.00 . A A . 42 GLY HA3 1 1
12 14425 1 1 42 GLY N N 8.698 -13.280 -7.486 1.00 . A A . 42 GLY N 1 1
12 14426 1 1 42 GLY O O 9.386 -13.881 -3.948 1.00 . A A . 42 GLY O 1 1
12 14427 1 1 43 TYR C C 5.708 -12.537 -3.670 1.00 . A A . 43 TYR C 1 1
12 14428 1 1 43 TYR CA C 7.187 -12.062 -3.746 1.00 . A A . 43 TYR CA 1 1
12 14429 1 1 43 TYR CB C 7.228 -10.507 -3.665 1.00 . A A . 43 TYR CB 1 1
12 14430 1 1 43 TYR CD1 C 9.652 -9.960 -4.320 1.00 . A A . 43 TYR CD1 1 1
12 14431 1 1 43 TYR CD2 C 8.873 -9.226 -2.177 1.00 . A A . 43 TYR CD2 1 1
12 14432 1 1 43 TYR CE1 C 10.888 -9.396 -4.062 1.00 . A A . 43 TYR CE1 1 1
12 14433 1 1 43 TYR CE2 C 10.102 -8.661 -1.924 1.00 . A A . 43 TYR CE2 1 1
12 14434 1 1 43 TYR CG C 8.612 -9.891 -3.383 1.00 . A A . 43 TYR CG 1 1
12 14435 1 1 43 TYR CZ C 11.105 -8.747 -2.863 1.00 . A A . 43 TYR CZ 1 1
12 14436 1 1 43 TYR H H 7.530 -12.200 -5.834 1.00 . A A . 43 TYR H 1 1
12 14437 1 1 43 TYR HA H 7.713 -12.469 -2.888 1.00 . A A . 43 TYR HA 1 1
12 14438 1 1 43 TYR HB2 H 6.871 -10.092 -4.603 1.00 . A A . 43 TYR HB2 1 1
12 14439 1 1 43 TYR HB3 H 6.563 -10.182 -2.873 1.00 . A A . 43 TYR HB3 1 1
12 14440 1 1 43 TYR HD1 H 9.485 -10.469 -5.261 1.00 . A A . 43 TYR HD1 1 1
12 14441 1 1 43 TYR HD2 H 8.090 -9.155 -1.434 1.00 . A A . 43 TYR HD2 1 1
12 14442 1 1 43 TYR HE1 H 11.678 -9.464 -4.802 1.00 . A A . 43 TYR HE1 1 1
12 14443 1 1 43 TYR HE2 H 10.276 -8.156 -0.982 1.00 . A A . 43 TYR HE2 1 1
12 14444 1 1 43 TYR HH H 12.546 -8.304 -1.672 1.00 . A A . 43 TYR HH 1 1
12 14445 1 1 43 TYR N N 7.851 -12.551 -4.978 1.00 . A A . 43 TYR N 1 1
12 14446 1 1 43 TYR O O 5.101 -12.903 -4.678 1.00 . A A . 43 TYR O 1 1
12 14447 1 1 43 TYR OH O 12.334 -8.181 -2.601 1.00 . A A . 43 TYR OH 1 1
12 14448 1 1 44 GLU C C 3.086 -11.698 -1.358 1.00 . A A . 44 GLU C 1 1
12 14449 1 1 44 GLU CA C 3.736 -12.850 -2.151 1.00 . A A . 44 GLU CA 1 1
12 14450 1 1 44 GLU CB C 3.672 -14.156 -1.305 1.00 . A A . 44 GLU CB 1 1
12 14451 1 1 44 GLU CD C 4.395 -16.600 -1.002 1.00 . A A . 44 GLU CD 1 1
12 14452 1 1 44 GLU CG C 4.438 -15.355 -1.905 1.00 . A A . 44 GLU CG 1 1
12 14453 1 1 44 GLU H H 5.717 -12.234 -1.700 1.00 . A A . 44 GLU H 1 1
12 14454 1 1 44 GLU HA H 3.195 -12.989 -3.083 1.00 . A A . 44 GLU HA 1 1
12 14455 1 1 44 GLU HB2 H 4.084 -13.955 -0.321 1.00 . A A . 44 GLU HB2 1 1
12 14456 1 1 44 GLU HB3 H 2.629 -14.442 -1.191 1.00 . A A . 44 GLU HB3 1 1
12 14457 1 1 44 GLU HG2 H 4.009 -15.597 -2.872 1.00 . A A . 44 GLU HG2 1 1
12 14458 1 1 44 GLU HG3 H 5.476 -15.068 -2.046 1.00 . A A . 44 GLU HG3 1 1
12 14459 1 1 44 GLU N N 5.150 -12.504 -2.448 1.00 . A A . 44 GLU N 1 1
12 14460 1 1 44 GLU O O 3.791 -10.924 -0.722 1.00 . A A . 44 GLU O 1 1
12 14461 1 1 44 GLU OE1 O 5.049 -16.589 0.063 1.00 . A A . 44 GLU OE1 1 1
12 14462 1 1 44 GLU OE2 O 3.691 -17.580 -1.338 1.00 . A A . 44 GLU OE2 1 1
12 14463 1 1 45 TYR C C 0.790 -11.136 0.888 1.00 . A A . 45 TYR C 1 1
12 14464 1 1 45 TYR CA C 1.019 -10.594 -0.555 1.00 . A A . 45 TYR CA 1 1
12 14465 1 1 45 TYR CB C -0.336 -10.238 -1.227 1.00 . A A . 45 TYR CB 1 1
12 14466 1 1 45 TYR CD1 C -0.907 -7.859 -0.448 1.00 . A A . 45 TYR CD1 1 1
12 14467 1 1 45 TYR CD2 C -2.278 -9.660 0.342 1.00 . A A . 45 TYR CD2 1 1
12 14468 1 1 45 TYR CE1 C -1.670 -6.963 0.279 1.00 . A A . 45 TYR CE1 1 1
12 14469 1 1 45 TYR CE2 C -3.035 -8.769 1.068 1.00 . A A . 45 TYR CE2 1 1
12 14470 1 1 45 TYR CG C -1.193 -9.230 -0.436 1.00 . A A . 45 TYR CG 1 1
12 14471 1 1 45 TYR CZ C -2.731 -7.426 1.033 1.00 . A A . 45 TYR CZ 1 1
12 14472 1 1 45 TYR H H 1.241 -12.150 -2.005 1.00 . A A . 45 TYR H 1 1
12 14473 1 1 45 TYR HA H 1.623 -9.689 -0.497 1.00 . A A . 45 TYR HA 1 1
12 14474 1 1 45 TYR HB2 H -0.140 -9.814 -2.204 1.00 . A A . 45 TYR HB2 1 1
12 14475 1 1 45 TYR HB3 H -0.914 -11.148 -1.359 1.00 . A A . 45 TYR HB3 1 1
12 14476 1 1 45 TYR HD1 H -0.076 -7.496 -1.040 1.00 . A A . 45 TYR HD1 1 1
12 14477 1 1 45 TYR HD2 H -2.522 -10.713 0.372 1.00 . A A . 45 TYR HD2 1 1
12 14478 1 1 45 TYR HE1 H -1.432 -5.907 0.252 1.00 . A A . 45 TYR HE1 1 1
12 14479 1 1 45 TYR HE2 H -3.870 -9.131 1.663 1.00 . A A . 45 TYR HE2 1 1
12 14480 1 1 45 TYR HH H -3.654 -6.907 2.630 1.00 . A A . 45 TYR HH 1 1
12 14481 1 1 45 TYR N N 1.751 -11.582 -1.393 1.00 . A A . 45 TYR N 1 1
12 14482 1 1 45 TYR O O 0.307 -12.257 1.063 1.00 . A A . 45 TYR O 1 1
12 14483 1 1 45 TYR OH O -3.492 -6.545 1.756 1.00 . A A . 45 TYR OH 1 1
12 14484 1 1 46 VAL C C -0.389 -9.937 3.852 1.00 . A A . 46 VAL C 1 1
12 14485 1 1 46 VAL CA C 0.882 -10.654 3.344 1.00 . A A . 46 VAL CA 1 1
12 14486 1 1 46 VAL CB C 2.100 -10.263 4.274 1.00 . A A . 46 VAL CB 1 1
12 14487 1 1 46 VAL CG1 C 1.830 -10.596 5.769 1.00 . A A . 46 VAL CG1 1 1
12 14488 1 1 46 VAL CG2 C 3.396 -10.924 3.786 1.00 . A A . 46 VAL CG2 1 1
12 14489 1 1 46 VAL H H 1.570 -9.474 1.702 1.00 . A A . 46 VAL H 1 1
12 14490 1 1 46 VAL HA H 0.731 -11.727 3.419 1.00 . A A . 46 VAL HA 1 1
12 14491 1 1 46 VAL HB H 2.239 -9.184 4.202 1.00 . A A . 46 VAL HB 1 1
12 14492 1 1 46 VAL HG11 H 2.687 -10.315 6.369 1.00 . A A . 46 VAL HG11 1 1
12 14493 1 1 46 VAL HG12 H 1.650 -11.659 5.883 1.00 . A A . 46 VAL HG12 1 1
12 14494 1 1 46 VAL HG13 H 0.961 -10.050 6.116 1.00 . A A . 46 VAL HG13 1 1
12 14495 1 1 46 VAL HG21 H 3.605 -10.618 2.767 1.00 . A A . 46 VAL HG21 1 1
12 14496 1 1 46 VAL HG22 H 3.300 -12.002 3.821 1.00 . A A . 46 VAL HG22 1 1
12 14497 1 1 46 VAL HG23 H 4.226 -10.623 4.419 1.00 . A A . 46 VAL HG23 1 1
12 14498 1 1 46 VAL N N 1.134 -10.323 1.911 1.00 . A A . 46 VAL N 1 1
12 14499 1 1 46 VAL O O -1.384 -10.582 4.199 1.00 . A A . 46 VAL O 1 1
12 14500 1 1 47 GLY C C -1.166 -6.267 4.337 1.00 . A A . 47 GLY C 1 1
12 14501 1 1 47 GLY CA C -1.407 -7.776 4.465 1.00 . A A . 47 GLY CA 1 1
12 14502 1 1 47 GLY H H 0.457 -8.148 3.511 1.00 . A A . 47 GLY H 1 1
12 14503 1 1 47 GLY HA2 H -2.333 -8.022 3.957 1.00 . A A . 47 GLY HA2 1 1
12 14504 1 1 47 GLY HA3 H -1.510 -8.016 5.517 1.00 . A A . 47 GLY HA3 1 1
12 14505 1 1 47 GLY N N -0.328 -8.594 3.892 1.00 . A A . 47 GLY N 1 1
12 14506 1 1 47 GLY O O -0.060 -5.830 4.001 1.00 . A A . 47 GLY O 1 1
12 14507 1 1 48 THR C C -2.210 -3.389 5.980 1.00 . A A . 48 THR C 1 1
12 14508 1 1 48 THR CA C -2.178 -3.993 4.561 1.00 . A A . 48 THR CA 1 1
12 14509 1 1 48 THR CB C -3.371 -3.430 3.713 1.00 . A A . 48 THR CB 1 1
12 14510 1 1 48 THR CG2 C -3.555 -1.901 3.839 1.00 . A A . 48 THR CG2 1 1
12 14511 1 1 48 THR H H -3.057 -5.911 4.883 1.00 . A A . 48 THR H 1 1
12 14512 1 1 48 THR HA H -1.248 -3.693 4.069 1.00 . A A . 48 THR HA 1 1
12 14513 1 1 48 THR HB H -4.282 -3.914 4.044 1.00 . A A . 48 THR HB 1 1
12 14514 1 1 48 THR HG1 H -3.632 -4.581 2.128 1.00 . A A . 48 THR HG1 1 1
12 14515 1 1 48 THR HG21 H -4.366 -1.576 3.197 1.00 . A A . 48 THR HG21 1 1
12 14516 1 1 48 THR HG22 H -2.644 -1.397 3.542 1.00 . A A . 48 THR HG22 1 1
12 14517 1 1 48 THR HG23 H -3.790 -1.640 4.863 1.00 . A A . 48 THR HG23 1 1
12 14518 1 1 48 THR N N -2.217 -5.481 4.616 1.00 . A A . 48 THR N 1 1
12 14519 1 1 48 THR O O -3.047 -3.757 6.808 1.00 . A A . 48 THR O 1 1
12 14520 1 1 48 THR OG1 O -3.173 -3.761 2.333 1.00 . A A . 48 THR OG1 1 1
12 14521 1 1 49 ASP C C -1.546 -0.204 7.311 1.00 . A A . 49 ASP C 1 1
12 14522 1 1 49 ASP CA C -1.212 -1.708 7.510 1.00 . A A . 49 ASP CA 1 1
12 14523 1 1 49 ASP CB C 0.211 -1.904 8.092 1.00 . A A . 49 ASP CB 1 1
12 14524 1 1 49 ASP CG C 0.366 -1.313 9.498 1.00 . A A . 49 ASP CG 1 1
12 14525 1 1 49 ASP H H -0.689 -2.194 5.514 1.00 . A A . 49 ASP H 1 1
12 14526 1 1 49 ASP HA H -1.935 -2.129 8.202 1.00 . A A . 49 ASP HA 1 1
12 14527 1 1 49 ASP HB2 H 0.423 -2.970 8.146 1.00 . A A . 49 ASP HB2 1 1
12 14528 1 1 49 ASP HB3 H 0.936 -1.446 7.424 1.00 . A A . 49 ASP HB3 1 1
12 14529 1 1 49 ASP N N -1.313 -2.430 6.228 1.00 . A A . 49 ASP N 1 1
12 14530 1 1 49 ASP O O -1.325 0.342 6.230 1.00 . A A . 49 ASP O 1 1
12 14531 1 1 49 ASP OD1 O -0.382 -1.736 10.404 1.00 . A A . 49 ASP OD1 1 1
12 14532 1 1 49 ASP OD2 O 1.233 -0.435 9.704 1.00 . A A . 49 ASP OD2 1 1
12 14533 1 1 50 GLY C C -3.790 2.166 7.659 1.00 . A A . 50 GLY C 1 1
12 14534 1 1 50 GLY CA C -2.432 1.879 8.319 1.00 . A A . 50 GLY CA 1 1
12 14535 1 1 50 GLY H H -2.276 -0.064 9.178 1.00 . A A . 50 GLY H 1 1
12 14536 1 1 50 GLY HA2 H -2.455 2.245 9.333 1.00 . A A . 50 GLY HA2 1 1
12 14537 1 1 50 GLY HA3 H -1.655 2.422 7.786 1.00 . A A . 50 GLY HA3 1 1
12 14538 1 1 50 GLY N N -2.095 0.443 8.359 1.00 . A A . 50 GLY N 1 1
12 14539 1 1 50 GLY O O -4.762 2.508 8.343 1.00 . A A . 50 GLY O 1 1
12 14540 1 1 51 GLY C C -6.071 1.112 5.504 1.00 . A A . 51 GLY C 1 1
12 14541 1 1 51 GLY CA C -5.079 2.280 5.545 1.00 . A A . 51 GLY CA 1 1
12 14542 1 1 51 GLY H H -3.055 1.698 5.850 1.00 . A A . 51 GLY H 1 1
12 14543 1 1 51 GLY HA2 H -5.583 3.147 5.959 1.00 . A A . 51 GLY HA2 1 1
12 14544 1 1 51 GLY HA3 H -4.785 2.514 4.534 1.00 . A A . 51 GLY HA3 1 1
12 14545 1 1 51 GLY N N -3.854 2.010 6.321 1.00 . A A . 51 GLY N 1 1
12 14546 1 1 51 GLY O O -5.881 0.089 6.173 1.00 . A A . 51 GLY O 1 1
12 14547 1 1 52 VAL C C -7.950 -0.692 3.383 1.00 . A A . 52 VAL C 1 1
12 14548 1 1 52 VAL CA C -8.224 0.262 4.570 1.00 . A A . 52 VAL CA 1 1
12 14549 1 1 52 VAL CB C -9.626 0.967 4.383 1.00 . A A . 52 VAL CB 1 1
12 14550 1 1 52 VAL CG1 C -10.793 -0.056 4.408 1.00 . A A . 52 VAL CG1 1 1
12 14551 1 1 52 VAL CG2 C -9.837 2.081 5.440 1.00 . A A . 52 VAL CG2 1 1
12 14552 1 1 52 VAL H H -7.167 2.069 4.129 1.00 . A A . 52 VAL H 1 1
12 14553 1 1 52 VAL HA H -8.256 -0.320 5.491 1.00 . A A . 52 VAL HA 1 1
12 14554 1 1 52 VAL HB H -9.630 1.446 3.401 1.00 . A A . 52 VAL HB 1 1
12 14555 1 1 52 VAL HG11 H -11.733 0.456 4.247 1.00 . A A . 52 VAL HG11 1 1
12 14556 1 1 52 VAL HG12 H -10.820 -0.561 5.365 1.00 . A A . 52 VAL HG12 1 1
12 14557 1 1 52 VAL HG13 H -10.650 -0.793 3.623 1.00 . A A . 52 VAL HG13 1 1
12 14558 1 1 52 VAL HG21 H -9.047 2.817 5.355 1.00 . A A . 52 VAL HG21 1 1
12 14559 1 1 52 VAL HG22 H -9.817 1.654 6.435 1.00 . A A . 52 VAL HG22 1 1
12 14560 1 1 52 VAL HG23 H -10.793 2.566 5.280 1.00 . A A . 52 VAL HG23 1 1
12 14561 1 1 52 VAL N N -7.131 1.265 4.691 1.00 . A A . 52 VAL N 1 1
12 14562 1 1 52 VAL O O -7.532 -0.245 2.318 1.00 . A A . 52 VAL O 1 1
12 14563 1 1 53 VAL C C -9.244 -3.681 2.008 1.00 . A A . 53 VAL C 1 1
12 14564 1 1 53 VAL CA C -7.931 -3.039 2.530 1.00 . A A . 53 VAL CA 1 1
12 14565 1 1 53 VAL CB C -6.969 -4.162 3.083 1.00 . A A . 53 VAL CB 1 1
12 14566 1 1 53 VAL CG1 C -7.615 -4.965 4.234 1.00 . A A . 53 VAL CG1 1 1
12 14567 1 1 53 VAL CG2 C -6.464 -5.097 1.952 1.00 . A A . 53 VAL CG2 1 1
12 14568 1 1 53 VAL H H -8.582 -2.294 4.422 1.00 . A A . 53 VAL H 1 1
12 14569 1 1 53 VAL HA H -7.430 -2.554 1.689 1.00 . A A . 53 VAL HA 1 1
12 14570 1 1 53 VAL HB H -6.101 -3.659 3.498 1.00 . A A . 53 VAL HB 1 1
12 14571 1 1 53 VAL HG11 H -7.899 -4.290 5.032 1.00 . A A . 53 VAL HG11 1 1
12 14572 1 1 53 VAL HG12 H -6.910 -5.691 4.618 1.00 . A A . 53 VAL HG12 1 1
12 14573 1 1 53 VAL HG13 H -8.498 -5.480 3.873 1.00 . A A . 53 VAL HG13 1 1
12 14574 1 1 53 VAL HG21 H -5.774 -5.826 2.361 1.00 . A A . 53 VAL HG21 1 1
12 14575 1 1 53 VAL HG22 H -5.955 -4.515 1.195 1.00 . A A . 53 VAL HG22 1 1
12 14576 1 1 53 VAL HG23 H -7.302 -5.615 1.499 1.00 . A A . 53 VAL HG23 1 1
12 14577 1 1 53 VAL N N -8.197 -2.006 3.567 1.00 . A A . 53 VAL N 1 1
12 14578 1 1 53 VAL O O -10.230 -3.800 2.746 1.00 . A A . 53 VAL O 1 1
12 14579 1 1 54 SER C C -10.410 -6.301 0.685 1.00 . A A . 54 SER C 1 1
12 14580 1 1 54 SER CA C -10.326 -4.870 0.094 1.00 . A A . 54 SER CA 1 1
12 14581 1 1 54 SER CB C -10.093 -4.963 -1.436 1.00 . A A . 54 SER CB 1 1
12 14582 1 1 54 SER H H -8.486 -3.797 0.162 1.00 . A A . 54 SER H 1 1
12 14583 1 1 54 SER HA H -11.270 -4.359 0.277 1.00 . A A . 54 SER HA 1 1
12 14584 1 1 54 SER HB2 H -10.109 -3.966 -1.861 1.00 . A A . 54 SER HB2 1 1
12 14585 1 1 54 SER HB3 H -9.123 -5.406 -1.626 1.00 . A A . 54 SER HB3 1 1
12 14586 1 1 54 SER HG H -11.356 -5.289 -2.911 1.00 . A A . 54 SER HG 1 1
12 14587 1 1 54 SER N N -9.241 -4.071 0.720 1.00 . A A . 54 SER N 1 1
12 14588 1 1 54 SER O O -9.466 -6.781 1.331 1.00 . A A . 54 SER O 1 1
12 14589 1 1 54 SER OG O -11.077 -5.743 -2.104 1.00 . A A . 54 SER OG 1 1
12 14590 1 1 55 SER C C -10.756 -9.364 0.246 1.00 . A A . 55 SER C 1 1
12 14591 1 1 55 SER CA C -11.793 -8.376 0.841 1.00 . A A . 55 SER CA 1 1
12 14592 1 1 55 SER CB C -13.220 -8.804 0.412 1.00 . A A . 55 SER CB 1 1
12 14593 1 1 55 SER H H -12.227 -6.528 -0.127 1.00 . A A . 55 SER H 1 1
12 14594 1 1 55 SER HA H -11.730 -8.408 1.924 1.00 . A A . 55 SER HA 1 1
12 14595 1 1 55 SER HB2 H -13.942 -8.100 0.809 1.00 . A A . 55 SER HB2 1 1
12 14596 1 1 55 SER HB3 H -13.291 -8.810 -0.671 1.00 . A A . 55 SER HB3 1 1
12 14597 1 1 55 SER HG H -12.849 -10.726 0.663 1.00 . A A . 55 SER HG 1 1
12 14598 1 1 55 SER N N -11.539 -6.981 0.406 1.00 . A A . 55 SER N 1 1
12 14599 1 1 55 SER O O -10.400 -10.365 0.876 1.00 . A A . 55 SER O 1 1
12 14600 1 1 55 SER OG O -13.551 -10.100 0.897 1.00 . A A . 55 SER OG 1 1
12 14601 1 1 56 ASP C C -7.859 -9.650 -1.325 1.00 . A A . 56 ASP C 1 1
12 14602 1 1 56 ASP CA C -9.336 -9.908 -1.727 1.00 . A A . 56 ASP CA 1 1
12 14603 1 1 56 ASP CB C -9.489 -9.631 -3.242 1.00 . A A . 56 ASP CB 1 1
12 14604 1 1 56 ASP CG C -10.948 -9.676 -3.708 1.00 . A A . 56 ASP CG 1 1
12 14605 1 1 56 ASP H H -10.604 -8.225 -1.395 1.00 . A A . 56 ASP H 1 1
12 14606 1 1 56 ASP HA H -9.583 -10.949 -1.535 1.00 . A A . 56 ASP HA 1 1
12 14607 1 1 56 ASP HB2 H -9.080 -8.648 -3.476 1.00 . A A . 56 ASP HB2 1 1
12 14608 1 1 56 ASP HB3 H -8.920 -10.374 -3.803 1.00 . A A . 56 ASP HB3 1 1
12 14609 1 1 56 ASP N N -10.284 -9.055 -0.975 1.00 . A A . 56 ASP N 1 1
12 14610 1 1 56 ASP O O -6.993 -10.489 -1.581 1.00 . A A . 56 ASP O 1 1
12 14611 1 1 56 ASP OD1 O -11.453 -10.773 -4.026 1.00 . A A . 56 ASP OD1 1 1
12 14612 1 1 56 ASP OD2 O -11.595 -8.604 -3.749 1.00 . A A . 56 ASP OD2 1 1
12 14613 1 1 57 GLY C C -5.593 -7.482 -1.887 1.00 . A A . 57 GLY C 1 1
12 14614 1 1 57 GLY CA C -6.205 -7.962 -0.553 1.00 . A A . 57 GLY CA 1 1
12 14615 1 1 57 GLY H H -8.330 -7.978 -0.302 1.00 . A A . 57 GLY H 1 1
12 14616 1 1 57 GLY HA2 H -6.218 -7.128 0.125 1.00 . A A . 57 GLY HA2 1 1
12 14617 1 1 57 GLY HA3 H -5.579 -8.739 -0.131 1.00 . A A . 57 GLY HA3 1 1
12 14618 1 1 57 GLY N N -7.590 -8.480 -0.698 1.00 . A A . 57 GLY N 1 1
12 14619 1 1 57 GLY O O -4.382 -7.274 -2.000 1.00 . A A . 57 GLY O 1 1
12 14620 1 1 58 LYS C C -5.984 -5.427 -4.438 1.00 . A A . 58 LYS C 1 1
12 14621 1 1 58 LYS CA C -6.121 -6.954 -4.280 1.00 . A A . 58 LYS CA 1 1
12 14622 1 1 58 LYS CB C -7.239 -7.509 -5.203 1.00 . A A . 58 LYS CB 1 1
12 14623 1 1 58 LYS CD C -8.376 -7.660 -7.498 1.00 . A A . 58 LYS CD 1 1
12 14624 1 1 58 LYS CE C -9.756 -7.329 -6.903 1.00 . A A . 58 LYS CE 1 1
12 14625 1 1 58 LYS CG C -7.216 -7.045 -6.679 1.00 . A A . 58 LYS CG 1 1
12 14626 1 1 58 LYS H H -7.417 -7.462 -2.683 1.00 . A A . 58 LYS H 1 1
12 14627 1 1 58 LYS HA H -5.181 -7.432 -4.539 1.00 . A A . 58 LYS HA 1 1
12 14628 1 1 58 LYS HB2 H -7.179 -8.595 -5.195 1.00 . A A . 58 LYS HB2 1 1
12 14629 1 1 58 LYS HB3 H -8.198 -7.227 -4.776 1.00 . A A . 58 LYS HB3 1 1
12 14630 1 1 58 LYS HD2 H -8.334 -7.273 -8.510 1.00 . A A . 58 LYS HD2 1 1
12 14631 1 1 58 LYS HD3 H -8.256 -8.738 -7.528 1.00 . A A . 58 LYS HD3 1 1
12 14632 1 1 58 LYS HE2 H -9.802 -7.698 -5.886 1.00 . A A . 58 LYS HE2 1 1
12 14633 1 1 58 LYS HE3 H -9.890 -6.254 -6.898 1.00 . A A . 58 LYS HE3 1 1
12 14634 1 1 58 LYS HG2 H -7.301 -5.963 -6.710 1.00 . A A . 58 LYS HG2 1 1
12 14635 1 1 58 LYS HG3 H -6.274 -7.339 -7.128 1.00 . A A . 58 LYS HG3 1 1
12 14636 1 1 58 LYS HZ1 H -10.833 -7.622 -8.666 1.00 . A A . 58 LYS HZ1 1 1
12 14637 1 1 58 LYS HZ2 H -11.782 -7.681 -7.271 1.00 . A A . 58 LYS HZ2 1 1
12 14638 1 1 58 LYS HZ3 H -10.779 -8.984 -7.667 1.00 . A A . 58 LYS HZ3 1 1
12 14639 1 1 58 LYS N N -6.472 -7.318 -2.888 1.00 . A A . 58 LYS N 1 1
12 14640 1 1 58 LYS NZ N -10.864 -7.947 -7.681 1.00 . A A . 58 LYS NZ 1 1
12 14641 1 1 58 LYS O O -5.080 -4.936 -5.116 1.00 . A A . 58 LYS O 1 1
12 14642 1 1 59 THR C C -6.989 -2.705 -2.358 1.00 . A A . 59 THR C 1 1
12 14643 1 1 59 THR CA C -6.961 -3.221 -3.814 1.00 . A A . 59 THR CA 1 1
12 14644 1 1 59 THR CB C -8.215 -2.665 -4.588 1.00 . A A . 59 THR CB 1 1
12 14645 1 1 59 THR CG2 C -8.206 -3.066 -6.076 1.00 . A A . 59 THR CG2 1 1
12 14646 1 1 59 THR H H -7.648 -5.173 -3.364 1.00 . A A . 59 THR H 1 1
12 14647 1 1 59 THR HA H -6.062 -2.843 -4.298 1.00 . A A . 59 THR HA 1 1
12 14648 1 1 59 THR HB H -8.211 -1.579 -4.527 1.00 . A A . 59 THR HB 1 1
12 14649 1 1 59 THR HG1 H -10.184 -2.690 -4.354 1.00 . A A . 59 THR HG1 1 1
12 14650 1 1 59 THR HG21 H -9.075 -2.651 -6.572 1.00 . A A . 59 THR HG21 1 1
12 14651 1 1 59 THR HG22 H -8.228 -4.145 -6.165 1.00 . A A . 59 THR HG22 1 1
12 14652 1 1 59 THR HG23 H -7.309 -2.688 -6.553 1.00 . A A . 59 THR HG23 1 1
12 14653 1 1 59 THR N N -6.932 -4.698 -3.830 1.00 . A A . 59 THR N 1 1
12 14654 1 1 59 THR O O -7.246 -3.466 -1.419 1.00 . A A . 59 THR O 1 1
12 14655 1 1 59 THR OG1 O -9.423 -3.150 -3.982 1.00 . A A . 59 THR OG1 1 1
12 14656 1 1 60 VAL C C -7.497 0.642 -1.051 1.00 . A A . 60 VAL C 1 1
12 14657 1 1 60 VAL CA C -6.759 -0.706 -0.887 1.00 . A A . 60 VAL CA 1 1
12 14658 1 1 60 VAL CB C -5.313 -0.481 -0.272 1.00 . A A . 60 VAL CB 1 1
12 14659 1 1 60 VAL CG1 C -4.706 -1.814 0.217 1.00 . A A . 60 VAL CG1 1 1
12 14660 1 1 60 VAL CG2 C -4.364 0.209 -1.277 1.00 . A A . 60 VAL CG2 1 1
12 14661 1 1 60 VAL H H -6.423 -0.903 -2.964 1.00 . A A . 60 VAL H 1 1
12 14662 1 1 60 VAL HA H -7.328 -1.322 -0.192 1.00 . A A . 60 VAL HA 1 1
12 14663 1 1 60 VAL HB H -5.410 0.171 0.595 1.00 . A A . 60 VAL HB 1 1
12 14664 1 1 60 VAL HG11 H -3.732 -1.636 0.659 1.00 . A A . 60 VAL HG11 1 1
12 14665 1 1 60 VAL HG12 H -4.600 -2.498 -0.616 1.00 . A A . 60 VAL HG12 1 1
12 14666 1 1 60 VAL HG13 H -5.356 -2.259 0.961 1.00 . A A . 60 VAL HG13 1 1
12 14667 1 1 60 VAL HG21 H -4.249 -0.408 -2.159 1.00 . A A . 60 VAL HG21 1 1
12 14668 1 1 60 VAL HG22 H -3.393 0.367 -0.821 1.00 . A A . 60 VAL HG22 1 1
12 14669 1 1 60 VAL HG23 H -4.776 1.169 -1.565 1.00 . A A . 60 VAL HG23 1 1
12 14670 1 1 60 VAL N N -6.700 -1.411 -2.186 1.00 . A A . 60 VAL N 1 1
12 14671 1 1 60 VAL O O -7.254 1.384 -2.014 1.00 . A A . 60 VAL O 1 1
12 14672 1 1 61 THR C C -8.354 3.342 0.452 1.00 . A A . 61 THR C 1 1
12 14673 1 1 61 THR CA C -9.206 2.191 -0.128 1.00 . A A . 61 THR CA 1 1
12 14674 1 1 61 THR CB C -10.542 2.050 0.686 1.00 . A A . 61 THR CB 1 1
12 14675 1 1 61 THR CG2 C -11.398 3.335 0.626 1.00 . A A . 61 THR CG2 1 1
12 14676 1 1 61 THR H H -8.618 0.280 0.578 1.00 . A A . 61 THR H 1 1
12 14677 1 1 61 THR HA H -9.465 2.427 -1.160 1.00 . A A . 61 THR HA 1 1
12 14678 1 1 61 THR HB H -10.300 1.840 1.723 1.00 . A A . 61 THR HB 1 1
12 14679 1 1 61 THR HG1 H -11.474 0.316 0.884 1.00 . A A . 61 THR HG1 1 1
12 14680 1 1 61 THR HG21 H -11.657 3.553 -0.403 1.00 . A A . 61 THR HG21 1 1
12 14681 1 1 61 THR HG22 H -10.838 4.168 1.036 1.00 . A A . 61 THR HG22 1 1
12 14682 1 1 61 THR HG23 H -12.304 3.200 1.203 1.00 . A A . 61 THR HG23 1 1
12 14683 1 1 61 THR N N -8.434 0.932 -0.129 1.00 . A A . 61 THR N 1 1
12 14684 1 1 61 THR O O -8.134 3.420 1.671 1.00 . A A . 61 THR O 1 1
12 14685 1 1 61 THR OG1 O -11.307 0.946 0.173 1.00 . A A . 61 THR OG1 1 1
12 14686 1 1 62 ILE C C -8.017 6.563 0.264 1.00 . A A . 62 ILE C 1 1
12 14687 1 1 62 ILE CA C -7.072 5.394 -0.063 1.00 . A A . 62 ILE CA 1 1
12 14688 1 1 62 ILE CB C -6.098 5.832 -1.228 1.00 . A A . 62 ILE CB 1 1
12 14689 1 1 62 ILE CD1 C -4.372 3.971 -0.686 1.00 . A A . 62 ILE CD1 1 1
12 14690 1 1 62 ILE CG1 C -5.247 4.630 -1.732 1.00 . A A . 62 ILE CG1 1 1
12 14691 1 1 62 ILE CG2 C -5.196 7.017 -0.795 1.00 . A A . 62 ILE CG2 1 1
12 14692 1 1 62 ILE H H -8.042 4.066 -1.389 1.00 . A A . 62 ILE H 1 1
12 14693 1 1 62 ILE HA H -6.474 5.149 0.813 1.00 . A A . 62 ILE HA 1 1
12 14694 1 1 62 ILE HB H -6.714 6.181 -2.058 1.00 . A A . 62 ILE HB 1 1
12 14695 1 1 62 ILE HD11 H -3.674 4.693 -0.285 1.00 . A A . 62 ILE HD11 1 1
12 14696 1 1 62 ILE HD12 H -3.822 3.161 -1.143 1.00 . A A . 62 ILE HD12 1 1
12 14697 1 1 62 ILE HD13 H -4.987 3.580 0.112 1.00 . A A . 62 ILE HD13 1 1
12 14698 1 1 62 ILE HG12 H -5.907 3.867 -2.118 1.00 . A A . 62 ILE HG12 1 1
12 14699 1 1 62 ILE HG13 H -4.599 4.963 -2.537 1.00 . A A . 62 ILE HG13 1 1
12 14700 1 1 62 ILE HG21 H -4.537 7.298 -1.609 1.00 . A A . 62 ILE HG21 1 1
12 14701 1 1 62 ILE HG22 H -4.598 6.727 0.060 1.00 . A A . 62 ILE HG22 1 1
12 14702 1 1 62 ILE HG23 H -5.810 7.869 -0.524 1.00 . A A . 62 ILE HG23 1 1
12 14703 1 1 62 ILE N N -7.861 4.214 -0.440 1.00 . A A . 62 ILE N 1 1
12 14704 1 1 62 ILE O O -8.602 7.164 -0.641 1.00 . A A . 62 ILE O 1 1
12 14705 1 1 63 THR C C -7.986 9.007 2.719 1.00 . A A . 63 THR C 1 1
12 14706 1 1 63 THR CA C -8.944 8.074 1.978 1.00 . A A . 63 THR CA 1 1
12 14707 1 1 63 THR CB C -10.164 7.718 2.895 1.00 . A A . 63 THR CB 1 1
12 14708 1 1 63 THR CG2 C -11.106 8.930 3.069 1.00 . A A . 63 THR CG2 1 1
12 14709 1 1 63 THR H H -7.773 6.323 2.250 1.00 . A A . 63 THR H 1 1
12 14710 1 1 63 THR HA H -9.320 8.583 1.086 1.00 . A A . 63 THR HA 1 1
12 14711 1 1 63 THR HB H -9.799 7.412 3.871 1.00 . A A . 63 THR HB 1 1
12 14712 1 1 63 THR HG1 H -10.312 6.006 1.906 1.00 . A A . 63 THR HG1 1 1
12 14713 1 1 63 THR HG21 H -11.938 8.657 3.703 1.00 . A A . 63 THR HG21 1 1
12 14714 1 1 63 THR HG22 H -11.484 9.239 2.098 1.00 . A A . 63 THR HG22 1 1
12 14715 1 1 63 THR HG23 H -10.569 9.760 3.519 1.00 . A A . 63 THR HG23 1 1
12 14716 1 1 63 THR N N -8.185 6.882 1.552 1.00 . A A . 63 THR N 1 1
12 14717 1 1 63 THR O O -7.395 8.619 3.734 1.00 . A A . 63 THR O 1 1
12 14718 1 1 63 THR OG1 O -10.915 6.628 2.324 1.00 . A A . 63 THR OG1 1 1
12 14719 1 1 64 PHE C C -7.160 11.719 4.084 1.00 . A A . 64 PHE C 1 1
12 14720 1 1 64 PHE CA C -6.824 11.192 2.669 1.00 . A A . 64 PHE CA 1 1
12 14721 1 1 64 PHE CB C -6.702 12.355 1.648 1.00 . A A . 64 PHE CB 1 1
12 14722 1 1 64 PHE CD1 C -7.500 11.610 -0.668 1.00 . A A . 64 PHE CD1 1 1
12 14723 1 1 64 PHE CD2 C -5.142 11.702 -0.258 1.00 . A A . 64 PHE CD2 1 1
12 14724 1 1 64 PHE CE1 C -7.262 11.158 -1.950 1.00 . A A . 64 PHE CE1 1 1
12 14725 1 1 64 PHE CE2 C -4.907 11.256 -1.542 1.00 . A A . 64 PHE CE2 1 1
12 14726 1 1 64 PHE CG C -6.440 11.890 0.208 1.00 . A A . 64 PHE CG 1 1
12 14727 1 1 64 PHE CZ C -5.966 10.981 -2.387 1.00 . A A . 64 PHE CZ 1 1
12 14728 1 1 64 PHE H H -8.450 10.509 1.489 1.00 . A A . 64 PHE H 1 1
12 14729 1 1 64 PHE HA H -5.872 10.668 2.714 1.00 . A A . 64 PHE HA 1 1
12 14730 1 1 64 PHE HB2 H -7.621 12.931 1.652 1.00 . A A . 64 PHE HB2 1 1
12 14731 1 1 64 PHE HB3 H -5.887 13.007 1.945 1.00 . A A . 64 PHE HB3 1 1
12 14732 1 1 64 PHE HD1 H -8.520 11.748 -0.331 1.00 . A A . 64 PHE HD1 1 1
12 14733 1 1 64 PHE HD2 H -4.303 11.917 0.394 1.00 . A A . 64 PHE HD2 1 1
12 14734 1 1 64 PHE HE1 H -8.094 10.946 -2.613 1.00 . A A . 64 PHE HE1 1 1
12 14735 1 1 64 PHE HE2 H -3.888 11.118 -1.886 1.00 . A A . 64 PHE HE2 1 1
12 14736 1 1 64 PHE HZ H -5.777 10.628 -3.396 1.00 . A A . 64 PHE HZ 1 1
12 14737 1 1 64 PHE N N -7.838 10.232 2.202 1.00 . A A . 64 PHE N 1 1
12 14738 1 1 64 PHE O O -8.333 11.808 4.464 1.00 . A A . 64 PHE O 1 1
12 14739 1 1 65 ALA C C -5.048 13.384 6.646 1.00 . A A . 65 ALA C 1 1
12 14740 1 1 65 ALA CA C -6.268 12.530 6.254 1.00 . A A . 65 ALA CA 1 1
12 14741 1 1 65 ALA CB C -6.452 11.357 7.236 1.00 . A A . 65 ALA CB 1 1
12 14742 1 1 65 ALA H H -5.217 11.877 4.524 1.00 . A A . 65 ALA H 1 1
12 14743 1 1 65 ALA HA H -7.158 13.156 6.299 1.00 . A A . 65 ALA HA 1 1
12 14744 1 1 65 ALA HB1 H -5.579 10.716 7.207 1.00 . A A . 65 ALA HB1 1 1
12 14745 1 1 65 ALA HB2 H -7.323 10.783 6.949 1.00 . A A . 65 ALA HB2 1 1
12 14746 1 1 65 ALA HB3 H -6.590 11.732 8.243 1.00 . A A . 65 ALA HB3 1 1
12 14747 1 1 65 ALA N N -6.123 12.026 4.871 1.00 . A A . 65 ALA N 1 1
12 14748 1 1 65 ALA O O -3.969 13.210 6.084 1.00 . A A . 65 ALA O 1 1
12 14749 1 1 66 ALA C C -3.298 14.334 9.242 1.00 . A A . 66 ALA C 1 1
12 14750 1 1 66 ALA CA C -4.099 15.123 8.154 1.00 . A A . 66 ALA CA 1 1
12 14751 1 1 66 ALA CB C -4.674 16.440 8.715 1.00 . A A . 66 ALA CB 1 1
12 14752 1 1 66 ALA H H -6.118 14.449 7.967 1.00 . A A . 66 ALA H 1 1
12 14753 1 1 66 ALA HA H -3.421 15.372 7.338 1.00 . A A . 66 ALA HA 1 1
12 14754 1 1 66 ALA HB1 H -3.868 17.065 9.085 1.00 . A A . 66 ALA HB1 1 1
12 14755 1 1 66 ALA HB2 H -5.361 16.229 9.525 1.00 . A A . 66 ALA HB2 1 1
12 14756 1 1 66 ALA HB3 H -5.201 16.969 7.931 1.00 . A A . 66 ALA HB3 1 1
12 14757 1 1 66 ALA N N -5.220 14.305 7.609 1.00 . A A . 66 ALA N 1 1
12 14758 1 1 66 ALA O O -2.740 14.924 10.175 1.00 . A A . 66 ALA O 1 1
12 14759 1 1 67 ASP C C -1.682 11.061 9.482 1.00 . A A . 67 ASP C 1 1
12 14760 1 1 67 ASP CA C -2.714 12.050 10.096 1.00 . A A . 67 ASP CA 1 1
12 14761 1 1 67 ASP CB C -3.926 11.274 10.698 1.00 . A A . 67 ASP CB 1 1
12 14762 1 1 67 ASP CG C -5.019 12.199 11.245 1.00 . A A . 67 ASP CG 1 1
12 14763 1 1 67 ASP H H -3.485 12.626 8.210 1.00 . A A . 67 ASP H 1 1
12 14764 1 1 67 ASP HA H -2.222 12.613 10.883 1.00 . A A . 67 ASP HA 1 1
12 14765 1 1 67 ASP HB2 H -4.355 10.636 9.929 1.00 . A A . 67 ASP HB2 1 1
12 14766 1 1 67 ASP HB3 H -3.577 10.645 11.510 1.00 . A A . 67 ASP HB3 1 1
12 14767 1 1 67 ASP N N -3.213 12.992 9.072 1.00 . A A . 67 ASP N 1 1
12 14768 1 1 67 ASP O O -1.075 11.337 8.445 1.00 . A A . 67 ASP O 1 1
12 14769 1 1 67 ASP OD1 O -4.763 12.909 12.240 1.00 . A A . 67 ASP OD1 1 1
12 14770 1 1 67 ASP OD2 O -6.138 12.232 10.680 1.00 . A A . 67 ASP OD2 1 1
12 14771 1 1 68 ASP C C -1.555 7.597 9.257 1.00 . A A . 68 ASP C 1 1
12 14772 1 1 68 ASP CA C -0.643 8.793 9.671 1.00 . A A . 68 ASP CA 1 1
12 14773 1 1 68 ASP CB C 0.351 8.349 10.769 1.00 . A A . 68 ASP CB 1 1
12 14774 1 1 68 ASP CG C 1.248 9.504 11.253 1.00 . A A . 68 ASP CG 1 1
12 14775 1 1 68 ASP H H -1.814 9.872 11.082 1.00 . A A . 68 ASP H 1 1
12 14776 1 1 68 ASP HA H -0.082 9.118 8.795 1.00 . A A . 68 ASP HA 1 1
12 14777 1 1 68 ASP HB2 H -0.207 7.965 11.621 1.00 . A A . 68 ASP HB2 1 1
12 14778 1 1 68 ASP HB3 H 0.982 7.553 10.382 1.00 . A A . 68 ASP HB3 1 1
12 14779 1 1 68 ASP N N -1.453 9.932 10.176 1.00 . A A . 68 ASP N 1 1
12 14780 1 1 68 ASP O O -1.066 6.565 8.785 1.00 . A A . 68 ASP O 1 1
12 14781 1 1 68 ASP OD1 O 0.809 10.283 12.133 1.00 . A A . 68 ASP OD1 1 1
12 14782 1 1 68 ASP OD2 O 2.383 9.649 10.755 1.00 . A A . 68 ASP OD2 1 1
12 14783 1 1 69 SER C C -4.220 6.564 7.662 1.00 . A A . 69 SER C 1 1
12 14784 1 1 69 SER CA C -3.916 6.726 9.175 1.00 . A A . 69 SER CA 1 1
12 14785 1 1 69 SER CB C -5.213 7.087 9.939 1.00 . A A . 69 SER CB 1 1
12 14786 1 1 69 SER H H -3.189 8.644 9.764 1.00 . A A . 69 SER H 1 1
12 14787 1 1 69 SER HA H -3.540 5.781 9.553 1.00 . A A . 69 SER HA 1 1
12 14788 1 1 69 SER HB2 H -5.011 7.107 11.002 1.00 . A A . 69 SER HB2 1 1
12 14789 1 1 69 SER HB3 H -5.551 8.071 9.629 1.00 . A A . 69 SER HB3 1 1
12 14790 1 1 69 SER HG H -7.026 6.615 9.338 1.00 . A A . 69 SER HG 1 1
12 14791 1 1 69 SER N N -2.884 7.773 9.439 1.00 . A A . 69 SER N 1 1
12 14792 1 1 69 SER O O -4.753 5.535 7.228 1.00 . A A . 69 SER O 1 1
12 14793 1 1 69 SER OG O -6.260 6.154 9.699 1.00 . A A . 69 SER OG 1 1
12 14794 1 1 70 ASP C C -2.877 6.903 4.684 1.00 . A A . 70 ASP C 1 1
12 14795 1 1 70 ASP CA C -4.063 7.607 5.399 1.00 . A A . 70 ASP CA 1 1
12 14796 1 1 70 ASP CB C -4.221 9.071 4.917 1.00 . A A . 70 ASP CB 1 1
12 14797 1 1 70 ASP CG C -3.090 9.985 5.416 1.00 . A A . 70 ASP CG 1 1
12 14798 1 1 70 ASP H H -3.438 8.359 7.293 1.00 . A A . 70 ASP H 1 1
12 14799 1 1 70 ASP HA H -4.977 7.063 5.164 1.00 . A A . 70 ASP HA 1 1
12 14800 1 1 70 ASP HB2 H -4.248 9.092 3.828 1.00 . A A . 70 ASP HB2 1 1
12 14801 1 1 70 ASP HB3 H -5.169 9.463 5.281 1.00 . A A . 70 ASP HB3 1 1
12 14802 1 1 70 ASP N N -3.879 7.590 6.876 1.00 . A A . 70 ASP N 1 1
12 14803 1 1 70 ASP O O -3.005 6.458 3.532 1.00 . A A . 70 ASP O 1 1
12 14804 1 1 70 ASP OD1 O -3.164 10.451 6.572 1.00 . A A . 70 ASP OD1 1 1
12 14805 1 1 70 ASP OD2 O -2.116 10.202 4.672 1.00 . A A . 70 ASP OD2 1 1
12 14806 1 1 71 ASN C C -0.817 4.564 4.924 1.00 . A A . 71 ASN C 1 1
12 14807 1 1 71 ASN CA C -0.530 6.090 4.927 1.00 . A A . 71 ASN CA 1 1
12 14808 1 1 71 ASN CB C 0.687 6.431 5.840 1.00 . A A . 71 ASN CB 1 1
12 14809 1 1 71 ASN CG C 2.047 5.888 5.350 1.00 . A A . 71 ASN CG 1 1
12 14810 1 1 71 ASN H H -1.688 7.264 6.258 1.00 . A A . 71 ASN H 1 1
12 14811 1 1 71 ASN HA H -0.313 6.420 3.912 1.00 . A A . 71 ASN HA 1 1
12 14812 1 1 71 ASN HB2 H 0.770 7.508 5.916 1.00 . A A . 71 ASN HB2 1 1
12 14813 1 1 71 ASN HB3 H 0.507 6.035 6.835 1.00 . A A . 71 ASN HB3 1 1
12 14814 1 1 71 ASN HD21 H 2.998 7.376 6.243 1.00 . A A . 71 ASN HD21 1 1
12 14815 1 1 71 ASN HD22 H 3.988 6.253 5.388 1.00 . A A . 71 ASN HD22 1 1
12 14816 1 1 71 ASN N N -1.727 6.821 5.389 1.00 . A A . 71 ASN N 1 1
12 14817 1 1 71 ASN ND2 N 3.117 6.576 5.695 1.00 . A A . 71 ASN ND2 1 1
12 14818 1 1 71 ASN O O -1.212 3.993 5.949 1.00 . A A . 71 ASN O 1 1
12 14819 1 1 71 ASN OD1 O 2.149 4.870 4.670 1.00 . A A . 71 ASN OD1 1 1
12 14820 1 1 72 VAL C C 0.462 1.741 3.343 1.00 . A A . 72 VAL C 1 1
12 14821 1 1 72 VAL CA C -0.872 2.489 3.550 1.00 . A A . 72 VAL CA 1 1
12 14822 1 1 72 VAL CB C -1.807 2.284 2.297 1.00 . A A . 72 VAL CB 1 1
12 14823 1 1 72 VAL CG1 C -2.042 0.791 1.975 1.00 . A A . 72 VAL CG1 1 1
12 14824 1 1 72 VAL CG2 C -3.147 3.030 2.491 1.00 . A A . 72 VAL CG2 1 1
12 14825 1 1 72 VAL H H -0.286 4.452 3.005 1.00 . A A . 72 VAL H 1 1
12 14826 1 1 72 VAL HA H -1.377 2.083 4.426 1.00 . A A . 72 VAL HA 1 1
12 14827 1 1 72 VAL HB H -1.307 2.730 1.435 1.00 . A A . 72 VAL HB 1 1
12 14828 1 1 72 VAL HG11 H -1.094 0.309 1.763 1.00 . A A . 72 VAL HG11 1 1
12 14829 1 1 72 VAL HG12 H -2.684 0.697 1.109 1.00 . A A . 72 VAL HG12 1 1
12 14830 1 1 72 VAL HG13 H -2.506 0.303 2.820 1.00 . A A . 72 VAL HG13 1 1
12 14831 1 1 72 VAL HG21 H -2.961 4.092 2.603 1.00 . A A . 72 VAL HG21 1 1
12 14832 1 1 72 VAL HG22 H -3.645 2.663 3.376 1.00 . A A . 72 VAL HG22 1 1
12 14833 1 1 72 VAL HG23 H -3.786 2.871 1.632 1.00 . A A . 72 VAL HG23 1 1
12 14834 1 1 72 VAL N N -0.621 3.930 3.759 1.00 . A A . 72 VAL N 1 1
12 14835 1 1 72 VAL O O 1.181 2.004 2.389 1.00 . A A . 72 VAL O 1 1
12 14836 1 1 73 VAL C C 1.675 -1.469 3.744 1.00 . A A . 73 VAL C 1 1
12 14837 1 1 73 VAL CA C 2.011 -0.019 4.173 1.00 . A A . 73 VAL CA 1 1
12 14838 1 1 73 VAL CB C 2.769 -0.019 5.560 1.00 . A A . 73 VAL CB 1 1
12 14839 1 1 73 VAL CG1 C 4.105 -0.802 5.476 1.00 . A A . 73 VAL CG1 1 1
12 14840 1 1 73 VAL CG2 C 3.000 1.426 6.072 1.00 . A A . 73 VAL CG2 1 1
12 14841 1 1 73 VAL H H 0.147 0.610 4.958 1.00 . A A . 73 VAL H 1 1
12 14842 1 1 73 VAL HA H 2.672 0.424 3.425 1.00 . A A . 73 VAL HA 1 1
12 14843 1 1 73 VAL HB H 2.136 -0.528 6.290 1.00 . A A . 73 VAL HB 1 1
12 14844 1 1 73 VAL HG11 H 3.913 -1.829 5.185 1.00 . A A . 73 VAL HG11 1 1
12 14845 1 1 73 VAL HG12 H 4.594 -0.800 6.443 1.00 . A A . 73 VAL HG12 1 1
12 14846 1 1 73 VAL HG13 H 4.761 -0.342 4.745 1.00 . A A . 73 VAL HG13 1 1
12 14847 1 1 73 VAL HG21 H 3.499 1.401 7.034 1.00 . A A . 73 VAL HG21 1 1
12 14848 1 1 73 VAL HG22 H 2.049 1.931 6.179 1.00 . A A . 73 VAL HG22 1 1
12 14849 1 1 73 VAL HG23 H 3.615 1.971 5.365 1.00 . A A . 73 VAL HG23 1 1
12 14850 1 1 73 VAL N N 0.771 0.787 4.236 1.00 . A A . 73 VAL N 1 1
12 14851 1 1 73 VAL O O 1.062 -2.223 4.501 1.00 . A A . 73 VAL O 1 1
12 14852 1 1 74 ILE C C 3.006 -4.131 2.314 1.00 . A A . 74 ILE C 1 1
12 14853 1 1 74 ILE CA C 1.838 -3.183 1.947 1.00 . A A . 74 ILE CA 1 1
12 14854 1 1 74 ILE CB C 1.688 -3.120 0.377 1.00 . A A . 74 ILE CB 1 1
12 14855 1 1 74 ILE CD1 C -0.828 -2.438 0.429 1.00 . A A . 74 ILE CD1 1 1
12 14856 1 1 74 ILE CG1 C 0.578 -2.101 -0.053 1.00 . A A . 74 ILE CG1 1 1
12 14857 1 1 74 ILE CG2 C 1.408 -4.530 -0.206 1.00 . A A . 74 ILE CG2 1 1
12 14858 1 1 74 ILE H H 2.586 -1.197 1.984 1.00 . A A . 74 ILE H 1 1
12 14859 1 1 74 ILE HA H 0.910 -3.573 2.367 1.00 . A A . 74 ILE HA 1 1
12 14860 1 1 74 ILE HB H 2.643 -2.779 -0.032 1.00 . A A . 74 ILE HB 1 1
12 14861 1 1 74 ILE HD11 H -1.129 -3.399 0.036 1.00 . A A . 74 ILE HD11 1 1
12 14862 1 1 74 ILE HD12 H -1.517 -1.679 0.084 1.00 . A A . 74 ILE HD12 1 1
12 14863 1 1 74 ILE HD13 H -0.842 -2.468 1.509 1.00 . A A . 74 ILE HD13 1 1
12 14864 1 1 74 ILE HG12 H 0.823 -1.123 0.337 1.00 . A A . 74 ILE HG12 1 1
12 14865 1 1 74 ILE HG13 H 0.549 -2.041 -1.137 1.00 . A A . 74 ILE HG13 1 1
12 14866 1 1 74 ILE HG21 H 0.481 -4.919 0.203 1.00 . A A . 74 ILE HG21 1 1
12 14867 1 1 74 ILE HG22 H 2.217 -5.205 0.053 1.00 . A A . 74 ILE HG22 1 1
12 14868 1 1 74 ILE HG23 H 1.329 -4.473 -1.282 1.00 . A A . 74 ILE HG23 1 1
12 14869 1 1 74 ILE N N 2.080 -1.839 2.517 1.00 . A A . 74 ILE N 1 1
12 14870 1 1 74 ILE O O 4.128 -3.926 1.871 1.00 . A A . 74 ILE O 1 1
12 14871 1 1 75 HIS C C 3.801 -7.337 2.568 1.00 . A A . 75 HIS C 1 1
12 14872 1 1 75 HIS CA C 3.744 -6.155 3.553 1.00 . A A . 75 HIS CA 1 1
12 14873 1 1 75 HIS CB C 3.405 -6.649 4.981 1.00 . A A . 75 HIS CB 1 1
12 14874 1 1 75 HIS CD2 C 2.698 -4.477 6.251 1.00 . A A . 75 HIS CD2 1 1
12 14875 1 1 75 HIS CE1 C 4.296 -4.455 7.738 1.00 . A A . 75 HIS CE1 1 1
12 14876 1 1 75 HIS CG C 3.482 -5.563 6.025 1.00 . A A . 75 HIS CG 1 1
12 14877 1 1 75 HIS H H 1.798 -5.320 3.369 1.00 . A A . 75 HIS H 1 1
12 14878 1 1 75 HIS HA H 4.714 -5.662 3.571 1.00 . A A . 75 HIS HA 1 1
12 14879 1 1 75 HIS HB2 H 2.397 -7.053 4.994 1.00 . A A . 75 HIS HB2 1 1
12 14880 1 1 75 HIS HB3 H 4.100 -7.434 5.262 1.00 . A A . 75 HIS HB3 1 1
12 14881 1 1 75 HIS HD1 H 5.191 -6.167 7.098 1.00 . A A . 75 HIS HD1 1 1
12 14882 1 1 75 HIS HD2 H 1.816 -4.191 5.693 1.00 . A A . 75 HIS HD2 1 1
12 14883 1 1 75 HIS HE1 H 4.921 -4.163 8.570 1.00 . A A . 75 HIS HE1 1 1
12 14884 1 1 75 HIS HE2 H 2.804 -3.071 7.799 1.00 . A A . 75 HIS HE2 1 1
12 14885 1 1 75 HIS N N 2.725 -5.173 3.108 1.00 . A A . 75 HIS N 1 1
12 14886 1 1 75 HIS ND1 N 4.473 -5.511 6.979 1.00 . A A . 75 HIS ND1 1 1
12 14887 1 1 75 HIS NE2 N 3.229 -3.811 7.322 1.00 . A A . 75 HIS NE2 1 1
12 14888 1 1 75 HIS O O 2.754 -7.843 2.154 1.00 . A A . 75 HIS O 1 1
12 14889 1 1 76 LEU C C 6.166 -9.974 1.648 1.00 . A A . 76 LEU C 1 1
12 14890 1 1 76 LEU CA C 5.226 -8.835 1.156 1.00 . A A . 76 LEU CA 1 1
12 14891 1 1 76 LEU CB C 5.813 -8.195 -0.141 1.00 . A A . 76 LEU CB 1 1
12 14892 1 1 76 LEU CD1 C 5.669 -6.450 -2.029 1.00 . A A . 76 LEU CD1 1 1
12 14893 1 1 76 LEU CD2 C 3.542 -7.564 -1.162 1.00 . A A . 76 LEU CD2 1 1
12 14894 1 1 76 LEU CG C 4.958 -7.061 -0.802 1.00 . A A . 76 LEU CG 1 1
12 14895 1 1 76 LEU H H 5.818 -7.346 2.576 1.00 . A A . 76 LEU H 1 1
12 14896 1 1 76 LEU HA H 4.254 -9.265 0.921 1.00 . A A . 76 LEU HA 1 1
12 14897 1 1 76 LEU HB2 H 6.791 -7.781 0.101 1.00 . A A . 76 LEU HB2 1 1
12 14898 1 1 76 LEU HB3 H 5.955 -8.983 -0.875 1.00 . A A . 76 LEU HB3 1 1
12 14899 1 1 76 LEU HD11 H 5.065 -5.648 -2.439 1.00 . A A . 76 LEU HD11 1 1
12 14900 1 1 76 LEU HD12 H 5.817 -7.208 -2.790 1.00 . A A . 76 LEU HD12 1 1
12 14901 1 1 76 LEU HD13 H 6.629 -6.050 -1.731 1.00 . A A . 76 LEU HD13 1 1
12 14902 1 1 76 LEU HD21 H 3.045 -7.931 -0.269 1.00 . A A . 76 LEU HD21 1 1
12 14903 1 1 76 LEU HD22 H 3.604 -8.364 -1.888 1.00 . A A . 76 LEU HD22 1 1
12 14904 1 1 76 LEU HD23 H 2.962 -6.748 -1.577 1.00 . A A . 76 LEU HD23 1 1
12 14905 1 1 76 LEU HG H 4.841 -6.260 -0.078 1.00 . A A . 76 LEU HG 1 1
12 14906 1 1 76 LEU N N 5.028 -7.768 2.181 1.00 . A A . 76 LEU N 1 1
12 14907 1 1 76 LEU O O 7.206 -9.719 2.240 1.00 . A A . 76 LEU O 1 1
12 14908 1 1 77 LYS C C 7.507 -12.772 0.376 1.00 . A A . 77 LYS C 1 1
12 14909 1 1 77 LYS CA C 6.646 -12.429 1.598 1.00 . A A . 77 LYS CA 1 1
12 14910 1 1 77 LYS CB C 5.785 -13.685 1.980 1.00 . A A . 77 LYS CB 1 1
12 14911 1 1 77 LYS CD C 4.877 -15.233 3.853 1.00 . A A . 77 LYS CD 1 1
12 14912 1 1 77 LYS CE C 5.938 -16.365 3.870 1.00 . A A . 77 LYS CE 1 1
12 14913 1 1 77 LYS CG C 5.454 -13.835 3.480 1.00 . A A . 77 LYS CG 1 1
12 14914 1 1 77 LYS H H 4.932 -11.371 0.910 1.00 . A A . 77 LYS H 1 1
12 14915 1 1 77 LYS HA H 7.315 -12.193 2.424 1.00 . A A . 77 LYS HA 1 1
12 14916 1 1 77 LYS HB2 H 4.848 -13.644 1.430 1.00 . A A . 77 LYS HB2 1 1
12 14917 1 1 77 LYS HB3 H 6.314 -14.584 1.669 1.00 . A A . 77 LYS HB3 1 1
12 14918 1 1 77 LYS HD2 H 4.437 -15.168 4.844 1.00 . A A . 77 LYS HD2 1 1
12 14919 1 1 77 LYS HD3 H 4.098 -15.492 3.143 1.00 . A A . 77 LYS HD3 1 1
12 14920 1 1 77 LYS HE2 H 6.753 -16.075 4.519 1.00 . A A . 77 LYS HE2 1 1
12 14921 1 1 77 LYS HE3 H 5.479 -17.262 4.267 1.00 . A A . 77 LYS HE3 1 1
12 14922 1 1 77 LYS HG2 H 6.358 -13.668 4.056 1.00 . A A . 77 LYS HG2 1 1
12 14923 1 1 77 LYS HG3 H 4.728 -13.078 3.753 1.00 . A A . 77 LYS HG3 1 1
12 14924 1 1 77 LYS HZ1 H 7.145 -17.504 2.589 1.00 . A A . 77 LYS HZ1 1 1
12 14925 1 1 77 LYS HZ2 H 7.047 -15.880 2.155 1.00 . A A . 77 LYS HZ2 1 1
12 14926 1 1 77 LYS HZ3 H 5.745 -16.910 1.852 1.00 . A A . 77 LYS HZ3 1 1
12 14927 1 1 77 LYS N N 5.799 -11.238 1.335 1.00 . A A . 77 LYS N 1 1
12 14928 1 1 77 LYS NZ N 6.506 -16.685 2.523 1.00 . A A . 77 LYS NZ 1 1
12 14929 1 1 77 LYS O O 7.404 -12.151 -0.669 1.00 . A A . 77 LYS O 1 1
12 14930 1 1 78 HIS C C 8.504 -15.780 -0.817 1.00 . A A . 78 HIS C 1 1
12 14931 1 1 78 HIS CA C 9.133 -14.402 -0.521 1.00 . A A . 78 HIS CA 1 1
12 14932 1 1 78 HIS CB C 10.622 -14.569 -0.143 1.00 . A A . 78 HIS CB 1 1
12 14933 1 1 78 HIS CD2 C 11.221 -12.073 -0.570 1.00 . A A . 78 HIS CD2 1 1
12 14934 1 1 78 HIS CE1 C 12.742 -11.852 0.982 1.00 . A A . 78 HIS CE1 1 1
12 14935 1 1 78 HIS CG C 11.328 -13.260 0.076 1.00 . A A . 78 HIS CG 1 1
12 14936 1 1 78 HIS H H 8.620 -13.981 1.489 1.00 . A A . 78 HIS H 1 1
12 14937 1 1 78 HIS HA H 9.064 -13.786 -1.419 1.00 . A A . 78 HIS HA 1 1
12 14938 1 1 78 HIS HB2 H 10.703 -15.146 0.770 1.00 . A A . 78 HIS HB2 1 1
12 14939 1 1 78 HIS HB3 H 11.137 -15.094 -0.939 1.00 . A A . 78 HIS HB3 1 1
12 14940 1 1 78 HIS HD1 H 12.591 -13.755 1.682 1.00 . A A . 78 HIS HD1 1 1
12 14941 1 1 78 HIS HD2 H 10.533 -11.832 -1.382 1.00 . A A . 78 HIS HD2 1 1
12 14942 1 1 78 HIS HE1 H 13.507 -11.428 1.620 1.00 . A A . 78 HIS HE1 1 1
12 14943 1 1 78 HIS HE2 H 12.076 -10.257 -0.071 1.00 . A A . 78 HIS HE2 1 1
12 14944 1 1 78 HIS N N 8.415 -13.724 0.570 1.00 . A A . 78 HIS N 1 1
12 14945 1 1 78 HIS ND1 N 12.288 -13.078 1.047 1.00 . A A . 78 HIS ND1 1 1
12 14946 1 1 78 HIS NE2 N 12.113 -11.222 0.011 1.00 . A A . 78 HIS NE2 1 1
12 14947 1 1 78 HIS O O 8.081 -16.487 0.105 1.00 . A A . 78 HIS O 1 1
12 14948 1 1 79 GLY C C 9.427 -18.303 -2.851 1.00 . A A . 79 GLY C 1 1
12 14949 1 1 79 GLY CA C 8.150 -17.515 -2.528 1.00 . A A . 79 GLY CA 1 1
12 14950 1 1 79 GLY H H 8.674 -15.478 -2.790 1.00 . A A . 79 GLY H 1 1
12 14951 1 1 79 GLY HA2 H 7.597 -18.034 -1.747 1.00 . A A . 79 GLY HA2 1 1
12 14952 1 1 79 GLY HA3 H 7.534 -17.469 -3.413 1.00 . A A . 79 GLY HA3 1 1
12 14953 1 1 79 GLY N N 8.467 -16.143 -2.106 1.00 . A A . 79 GLY N 1 1
12 14954 1 1 79 GLY O O 10.529 -17.906 -2.445 1.00 . A A . 79 GLY O 1 1
12 14955 1 1 80 LEU C C 10.851 -19.714 -5.489 1.00 . A A . 80 LEU C 1 1
12 14956 1 1 80 LEU CA C 10.461 -20.189 -4.077 1.00 . A A . 80 LEU CA 1 1
12 14957 1 1 80 LEU CB C 10.189 -21.720 -4.055 1.00 . A A . 80 LEU CB 1 1
12 14958 1 1 80 LEU CD1 C 9.845 -23.890 -2.740 1.00 . A A . 80 LEU CD1 1 1
12 14959 1 1 80 LEU CD2 C 11.351 -22.060 -1.791 1.00 . A A . 80 LEU CD2 1 1
12 14960 1 1 80 LEU CG C 10.090 -22.370 -2.636 1.00 . A A . 80 LEU CG 1 1
12 14961 1 1 80 LEU H H 8.387 -19.740 -3.790 1.00 . A A . 80 LEU H 1 1
12 14962 1 1 80 LEU HA H 11.299 -19.987 -3.407 1.00 . A A . 80 LEU HA 1 1
12 14963 1 1 80 LEU HB2 H 9.261 -21.907 -4.585 1.00 . A A . 80 LEU HB2 1 1
12 14964 1 1 80 LEU HB3 H 10.993 -22.218 -4.594 1.00 . A A . 80 LEU HB3 1 1
12 14965 1 1 80 LEU HD11 H 9.767 -24.315 -1.748 1.00 . A A . 80 LEU HD11 1 1
12 14966 1 1 80 LEU HD12 H 10.666 -24.364 -3.268 1.00 . A A . 80 LEU HD12 1 1
12 14967 1 1 80 LEU HD13 H 8.925 -24.073 -3.278 1.00 . A A . 80 LEU HD13 1 1
12 14968 1 1 80 LEU HD21 H 11.269 -22.534 -0.822 1.00 . A A . 80 LEU HD21 1 1
12 14969 1 1 80 LEU HD22 H 11.441 -20.991 -1.652 1.00 . A A . 80 LEU HD22 1 1
12 14970 1 1 80 LEU HD23 H 12.237 -22.429 -2.297 1.00 . A A . 80 LEU HD23 1 1
12 14971 1 1 80 LEU HG H 9.235 -21.946 -2.117 1.00 . A A . 80 LEU HG 1 1
12 14972 1 1 80 LEU N N 9.290 -19.427 -3.578 1.00 . A A . 80 LEU N 1 1
12 14973 1 1 80 LEU O O 10.134 -19.983 -6.460 1.00 . A A . 80 LEU O 1 1
12 14974 1 1 81 GLU C C 13.266 -19.660 -7.625 1.00 . A A . 81 GLU C 1 1
12 14975 1 1 81 GLU CA C 12.525 -18.521 -6.881 1.00 . A A . 81 GLU CA 1 1
12 14976 1 1 81 GLU CB C 13.518 -17.336 -6.665 1.00 . A A . 81 GLU CB 1 1
12 14977 1 1 81 GLU CD C 15.914 -16.639 -5.960 1.00 . A A . 81 GLU CD 1 1
12 14978 1 1 81 GLU CG C 14.818 -17.718 -5.908 1.00 . A A . 81 GLU CG 1 1
12 14979 1 1 81 GLU H H 12.466 -18.763 -4.765 1.00 . A A . 81 GLU H 1 1
12 14980 1 1 81 GLU HA H 11.695 -18.177 -7.497 1.00 . A A . 81 GLU HA 1 1
12 14981 1 1 81 GLU HB2 H 13.789 -16.929 -7.633 1.00 . A A . 81 GLU HB2 1 1
12 14982 1 1 81 GLU HB3 H 13.010 -16.561 -6.098 1.00 . A A . 81 GLU HB3 1 1
12 14983 1 1 81 GLU HG2 H 14.566 -17.918 -4.870 1.00 . A A . 81 GLU HG2 1 1
12 14984 1 1 81 GLU HG3 H 15.215 -18.633 -6.342 1.00 . A A . 81 GLU HG3 1 1
12 14985 1 1 81 GLU N N 11.981 -18.988 -5.589 1.00 . A A . 81 GLU N 1 1
12 14986 1 1 81 GLU O O 13.679 -20.659 -7.016 1.00 . A A . 81 GLU O 1 1
12 14987 1 1 81 GLU OE1 O 16.648 -16.576 -6.976 1.00 . A A . 81 GLU OE1 1 1
12 14988 1 1 81 GLU OE2 O 16.054 -15.855 -4.993 1.00 . A A . 81 GLU OE2 1 1
12 14989 1 1 82 HIS C C 15.725 -19.546 -9.739 1.00 . A A . 82 HIS C 1 1
12 14990 1 1 82 HIS CA C 14.381 -20.300 -9.720 1.00 . A A . 82 HIS CA 1 1
12 14991 1 1 82 HIS CB C 13.860 -20.528 -11.159 1.00 . A A . 82 HIS CB 1 1
12 14992 1 1 82 HIS CD2 C 15.774 -21.226 -12.819 1.00 . A A . 82 HIS CD2 1 1
12 14993 1 1 82 HIS CE1 C 15.434 -23.385 -12.783 1.00 . A A . 82 HIS CE1 1 1
12 14994 1 1 82 HIS CG C 14.720 -21.462 -11.988 1.00 . A A . 82 HIS CG 1 1
12 14995 1 1 82 HIS H H 12.902 -18.812 -9.398 1.00 . A A . 82 HIS H 1 1
12 14996 1 1 82 HIS HA H 14.515 -21.266 -9.227 1.00 . A A . 82 HIS HA 1 1
12 14997 1 1 82 HIS HB2 H 12.868 -20.955 -11.108 1.00 . A A . 82 HIS HB2 1 1
12 14998 1 1 82 HIS HB3 H 13.800 -19.576 -11.678 1.00 . A A . 82 HIS HB3 1 1
12 14999 1 1 82 HIS HD1 H 13.851 -23.315 -11.498 1.00 . A A . 82 HIS HD1 1 1
12 15000 1 1 82 HIS HD2 H 16.213 -20.261 -13.049 1.00 . A A . 82 HIS HD2 1 1
12 15001 1 1 82 HIS HE1 H 15.530 -24.442 -12.976 1.00 . A A . 82 HIS HE1 1 1
12 15002 1 1 82 HIS HE2 H 16.813 -22.573 -14.042 1.00 . A A . 82 HIS HE2 1 1
12 15003 1 1 82 HIS N N 13.431 -19.498 -8.939 1.00 . A A . 82 HIS N 1 1
12 15004 1 1 82 HIS ND1 N 14.541 -22.827 -11.997 1.00 . A A . 82 HIS ND1 1 1
12 15005 1 1 82 HIS NE2 N 16.190 -22.442 -13.296 1.00 . A A . 82 HIS NE2 1 1
12 15006 1 1 82 HIS O O 15.753 -18.385 -10.141 1.00 . A A . 82 HIS O 1 1
12 15007 1 1 83 HIS C C 18.600 -18.993 -10.594 1.00 . A A . 83 HIS C 1 1
12 15008 1 1 83 HIS CA C 18.182 -19.640 -9.238 1.00 . A A . 83 HIS CA 1 1
12 15009 1 1 83 HIS CB C 19.171 -20.763 -8.827 1.00 . A A . 83 HIS CB 1 1
12 15010 1 1 83 HIS CD2 C 21.239 -19.475 -7.880 1.00 . A A . 83 HIS CD2 1 1
12 15011 1 1 83 HIS CE1 C 22.773 -20.383 -9.144 1.00 . A A . 83 HIS CE1 1 1
12 15012 1 1 83 HIS CG C 20.618 -20.344 -8.714 1.00 . A A . 83 HIS CG 1 1
12 15013 1 1 83 HIS H H 16.685 -21.126 -8.977 1.00 . A A . 83 HIS H 1 1
12 15014 1 1 83 HIS HA H 18.185 -18.876 -8.464 1.00 . A A . 83 HIS HA 1 1
12 15015 1 1 83 HIS HB2 H 18.877 -21.161 -7.863 1.00 . A A . 83 HIS HB2 1 1
12 15016 1 1 83 HIS HB3 H 19.113 -21.561 -9.558 1.00 . A A . 83 HIS HB3 1 1
12 15017 1 1 83 HIS HD1 H 21.485 -21.543 -10.211 1.00 . A A . 83 HIS HD1 1 1
12 15018 1 1 83 HIS HD2 H 20.767 -18.847 -7.138 1.00 . A A . 83 HIS HD2 1 1
12 15019 1 1 83 HIS HE1 H 23.724 -20.624 -9.591 1.00 . A A . 83 HIS HE1 1 1
12 15020 1 1 83 HIS HE2 H 23.289 -19.197 -7.575 1.00 . A A . 83 HIS HE2 1 1
12 15021 1 1 83 HIS N N 16.810 -20.212 -9.293 1.00 . A A . 83 HIS N 1 1
12 15022 1 1 83 HIS ND1 N 21.614 -20.887 -9.495 1.00 . A A . 83 HIS ND1 1 1
12 15023 1 1 83 HIS NE2 N 22.580 -19.525 -8.166 1.00 . A A . 83 HIS NE2 1 1
12 15024 1 1 83 HIS O O 18.813 -19.691 -11.592 1.00 . A A . 83 HIS O 1 1
12 15025 1 1 84 HIS C C 19.996 -15.785 -11.681 1.00 . A A . 84 HIS C 1 1
12 15026 1 1 84 HIS CA C 18.882 -16.851 -11.839 1.00 . A A . 84 HIS CA 1 1
12 15027 1 1 84 HIS CB C 17.532 -16.190 -12.235 1.00 . A A . 84 HIS CB 1 1
12 15028 1 1 84 HIS CD2 C 16.951 -13.855 -11.204 1.00 . A A . 84 HIS CD2 1 1
12 15029 1 1 84 HIS CE1 C 15.890 -14.538 -9.429 1.00 . A A . 84 HIS CE1 1 1
12 15030 1 1 84 HIS CG C 16.962 -15.211 -11.227 1.00 . A A . 84 HIS CG 1 1
12 15031 1 1 84 HIS H H 18.655 -17.171 -9.745 1.00 . A A . 84 HIS H 1 1
12 15032 1 1 84 HIS HA H 19.178 -17.532 -12.636 1.00 . A A . 84 HIS HA 1 1
12 15033 1 1 84 HIS HB2 H 17.659 -15.657 -13.171 1.00 . A A . 84 HIS HB2 1 1
12 15034 1 1 84 HIS HB3 H 16.793 -16.972 -12.388 1.00 . A A . 84 HIS HB3 1 1
12 15035 1 1 84 HIS HD1 H 16.145 -16.513 -9.796 1.00 . A A . 84 HIS HD1 1 1
12 15036 1 1 84 HIS HD2 H 17.395 -13.200 -11.938 1.00 . A A . 84 HIS HD2 1 1
12 15037 1 1 84 HIS HE1 H 15.339 -14.546 -8.503 1.00 . A A . 84 HIS HE1 1 1
12 15038 1 1 84 HIS HE2 H 15.982 -12.558 -9.878 1.00 . A A . 84 HIS HE2 1 1
12 15039 1 1 84 HIS N N 18.700 -17.648 -10.602 1.00 . A A . 84 HIS N 1 1
12 15040 1 1 84 HIS ND1 N 16.290 -15.596 -10.089 1.00 . A A . 84 HIS ND1 1 1
12 15041 1 1 84 HIS NE2 N 16.275 -13.469 -10.081 1.00 . A A . 84 HIS NE2 1 1
12 15042 1 1 84 HIS O O 20.104 -15.129 -10.634 1.00 . A A . 84 HIS O 1 1
12 15043 1 1 85 HIS C C 21.371 -13.264 -13.251 1.00 . A A . 85 HIS C 1 1
12 15044 1 1 85 HIS CA C 21.912 -14.635 -12.772 1.00 . A A . 85 HIS CA 1 1
12 15045 1 1 85 HIS CB C 23.047 -15.146 -13.696 1.00 . A A . 85 HIS CB 1 1
12 15046 1 1 85 HIS CD2 C 25.408 -14.368 -12.913 1.00 . A A . 85 HIS CD2 1 1
12 15047 1 1 85 HIS CE1 C 25.677 -12.696 -14.296 1.00 . A A . 85 HIS CE1 1 1
12 15048 1 1 85 HIS CG C 24.295 -14.298 -13.682 1.00 . A A . 85 HIS CG 1 1
12 15049 1 1 85 HIS H H 20.673 -16.188 -13.526 1.00 . A A . 85 HIS H 1 1
12 15050 1 1 85 HIS HA H 22.304 -14.527 -11.760 1.00 . A A . 85 HIS HA 1 1
12 15051 1 1 85 HIS HB2 H 23.327 -16.146 -13.389 1.00 . A A . 85 HIS HB2 1 1
12 15052 1 1 85 HIS HB3 H 22.681 -15.191 -14.717 1.00 . A A . 85 HIS HB3 1 1
12 15053 1 1 85 HIS HD1 H 23.874 -12.922 -15.226 1.00 . A A . 85 HIS HD1 1 1
12 15054 1 1 85 HIS HD2 H 25.596 -15.078 -12.120 1.00 . A A . 85 HIS HD2 1 1
12 15055 1 1 85 HIS HE1 H 26.103 -11.851 -14.818 1.00 . A A . 85 HIS HE1 1 1
12 15056 1 1 85 HIS HE2 H 27.208 -13.329 -13.115 1.00 . A A . 85 HIS HE2 1 1
12 15057 1 1 85 HIS N N 20.815 -15.622 -12.738 1.00 . A A . 85 HIS N 1 1
12 15058 1 1 85 HIS ND1 N 24.500 -13.234 -14.536 1.00 . A A . 85 HIS ND1 1 1
12 15059 1 1 85 HIS NE2 N 26.248 -13.363 -13.316 1.00 . A A . 85 HIS NE2 1 1
12 15060 1 1 85 HIS O O 21.205 -13.036 -14.456 1.00 . A A . 85 HIS O 1 1
12 15061 1 1 86 HIS C C 21.131 -9.933 -11.713 1.00 . A A . 86 HIS C 1 1
12 15062 1 1 86 HIS CA C 20.481 -11.040 -12.573 1.00 . A A . 86 HIS CA 1 1
12 15063 1 1 86 HIS CB C 18.952 -11.101 -12.327 1.00 . A A . 86 HIS CB 1 1
12 15064 1 1 86 HIS CD2 C 17.737 -8.808 -11.988 1.00 . A A . 86 HIS CD2 1 1
12 15065 1 1 86 HIS CE1 C 17.187 -8.433 -14.067 1.00 . A A . 86 HIS CE1 1 1
12 15066 1 1 86 HIS CG C 18.192 -9.854 -12.724 1.00 . A A . 86 HIS CG 1 1
12 15067 1 1 86 HIS H H 21.293 -12.592 -11.359 1.00 . A A . 86 HIS H 1 1
12 15068 1 1 86 HIS HA H 20.656 -10.808 -13.621 1.00 . A A . 86 HIS HA 1 1
12 15069 1 1 86 HIS HB2 H 18.541 -11.926 -12.898 1.00 . A A . 86 HIS HB2 1 1
12 15070 1 1 86 HIS HB3 H 18.764 -11.288 -11.275 1.00 . A A . 86 HIS HB3 1 1
12 15071 1 1 86 HIS HD1 H 18.012 -10.144 -14.805 1.00 . A A . 86 HIS HD1 1 1
12 15072 1 1 86 HIS HD2 H 17.846 -8.676 -10.919 1.00 . A A . 86 HIS HD2 1 1
12 15073 1 1 86 HIS HE1 H 16.783 -7.968 -14.954 1.00 . A A . 86 HIS HE1 1 1
12 15074 1 1 86 HIS HE2 H 16.507 -7.229 -12.576 1.00 . A A . 86 HIS HE2 1 1
12 15075 1 1 86 HIS N N 21.086 -12.364 -12.291 1.00 . A A . 86 HIS N 1 1
12 15076 1 1 86 HIS ND1 N 17.829 -9.579 -14.025 1.00 . A A . 86 HIS ND1 1 1
12 15077 1 1 86 HIS NE2 N 17.119 -7.945 -12.850 1.00 . A A . 86 HIS NE2 1 1
12 15078 1 1 86 HIS O O 21.340 -10.112 -10.510 1.00 . A A . 86 HIS O 1 1
12 15079 1 1 87 HIS C C 20.881 -6.602 -11.284 1.00 . A A . 87 HIS C 1 1
12 15080 1 1 87 HIS CA C 22.000 -7.593 -11.680 1.00 . A A . 87 HIS CA 1 1
12 15081 1 1 87 HIS CB C 23.029 -6.921 -12.626 1.00 . A A . 87 HIS CB 1 1
12 15082 1 1 87 HIS CD2 C 23.491 -4.369 -12.299 1.00 . A A . 87 HIS CD2 1 1
12 15083 1 1 87 HIS CE1 C 25.168 -4.526 -10.907 1.00 . A A . 87 HIS CE1 1 1
12 15084 1 1 87 HIS CG C 23.709 -5.690 -12.073 1.00 . A A . 87 HIS CG 1 1
12 15085 1 1 87 HIS H H 21.259 -8.741 -13.320 1.00 . A A . 87 HIS H 1 1
12 15086 1 1 87 HIS HA H 22.515 -7.923 -10.778 1.00 . A A . 87 HIS HA 1 1
12 15087 1 1 87 HIS HB2 H 23.806 -7.639 -12.861 1.00 . A A . 87 HIS HB2 1 1
12 15088 1 1 87 HIS HB3 H 22.531 -6.645 -13.549 1.00 . A A . 87 HIS HB3 1 1
12 15089 1 1 87 HIS HD1 H 25.168 -6.563 -10.829 1.00 . A A . 87 HIS HD1 1 1
12 15090 1 1 87 HIS HD2 H 22.735 -3.941 -12.939 1.00 . A A . 87 HIS HD2 1 1
12 15091 1 1 87 HIS HE1 H 25.978 -4.265 -10.241 1.00 . A A . 87 HIS HE1 1 1
12 15092 1 1 87 HIS HE2 H 24.541 -2.706 -11.576 1.00 . A A . 87 HIS HE2 1 1
12 15093 1 1 87 HIS N N 21.429 -8.786 -12.353 1.00 . A A . 87 HIS N 1 1
12 15094 1 1 87 HIS ND1 N 24.768 -5.748 -11.192 1.00 . A A . 87 HIS ND1 1 1
12 15095 1 1 87 HIS NE2 N 24.414 -3.678 -11.564 1.00 . A A . 87 HIS NE2 1 1
12 15096 1 1 87 HIS O O 19.989 -6.938 -10.503 1.00 . A A . 87 HIS O 1 1
13 15097 1 1 1 MET C C -5.206 21.242 -1.146 1.00 . A A . 1 MET C 1 1
13 15098 1 1 1 MET CA C -4.424 22.526 -0.798 1.00 . A A . 1 MET CA 1 1
13 15099 1 1 1 MET CB C -3.936 22.471 0.680 1.00 . A A . 1 MET CB 1 1
13 15100 1 1 1 MET CE C -1.498 21.991 2.746 1.00 . A A . 1 MET CE 1 1
13 15101 1 1 1 MET CG C -3.060 23.658 1.120 1.00 . A A . 1 MET CG 1 1
13 15102 1 1 1 MET H1 H -4.732 24.595 -0.814 1.00 . A A . 1 MET H1 1 1
13 15103 1 1 1 MET H2 H -6.117 23.700 -0.449 1.00 . A A . 1 MET H2 1 1
13 15104 1 1 1 MET H3 H -5.550 23.768 -2.041 1.00 . A A . 1 MET H3 1 1
13 15105 1 1 1 MET HA H -3.561 22.596 -1.453 1.00 . A A . 1 MET HA 1 1
13 15106 1 1 1 MET HB2 H -4.800 22.436 1.332 1.00 . A A . 1 MET HB2 1 1
13 15107 1 1 1 MET HB3 H -3.362 21.561 0.824 1.00 . A A . 1 MET HB3 1 1
13 15108 1 1 1 MET HE1 H -0.687 22.113 2.042 1.00 . A A . 1 MET HE1 1 1
13 15109 1 1 1 MET HE2 H -2.131 21.173 2.433 1.00 . A A . 1 MET HE2 1 1
13 15110 1 1 1 MET HE3 H -1.095 21.774 3.724 1.00 . A A . 1 MET HE3 1 1
13 15111 1 1 1 MET HG2 H -2.201 23.729 0.465 1.00 . A A . 1 MET HG2 1 1
13 15112 1 1 1 MET HG3 H -3.639 24.568 1.043 1.00 . A A . 1 MET HG3 1 1
13 15113 1 1 1 MET N N -5.263 23.729 -1.041 1.00 . A A . 1 MET N 1 1
13 15114 1 1 1 MET O O -6.239 20.949 -0.537 1.00 . A A . 1 MET O 1 1
13 15115 1 1 1 MET SD S -2.463 23.506 2.820 1.00 . A A . 1 MET SD 1 1
13 15116 1 1 2 ASP C C -4.483 18.107 -1.650 1.00 . A A . 2 ASP C 1 1
13 15117 1 1 2 ASP CA C -5.241 19.157 -2.488 1.00 . A A . 2 ASP CA 1 1
13 15118 1 1 2 ASP CB C -5.081 18.902 -4.004 1.00 . A A . 2 ASP CB 1 1
13 15119 1 1 2 ASP CG C -5.838 19.947 -4.838 1.00 . A A . 2 ASP CG 1 1
13 15120 1 1 2 ASP H H -3.968 20.842 -2.680 1.00 . A A . 2 ASP H 1 1
13 15121 1 1 2 ASP HA H -6.301 19.121 -2.231 1.00 . A A . 2 ASP HA 1 1
13 15122 1 1 2 ASP HB2 H -4.024 18.939 -4.268 1.00 . A A . 2 ASP HB2 1 1
13 15123 1 1 2 ASP HB3 H -5.464 17.915 -4.249 1.00 . A A . 2 ASP HB3 1 1
13 15124 1 1 2 ASP N N -4.718 20.494 -2.150 1.00 . A A . 2 ASP N 1 1
13 15125 1 1 2 ASP O O -3.254 18.007 -1.746 1.00 . A A . 2 ASP O 1 1
13 15126 1 1 2 ASP OD1 O -7.053 19.764 -5.077 1.00 . A A . 2 ASP OD1 1 1
13 15127 1 1 2 ASP OD2 O -5.233 20.967 -5.232 1.00 . A A . 2 ASP OD2 1 1
13 15128 1 1 3 GLU C C -4.077 15.172 -0.289 1.00 . A A . 3 GLU C 1 1
13 15129 1 1 3 GLU CA C -4.611 16.518 0.240 1.00 . A A . 3 GLU CA 1 1
13 15130 1 1 3 GLU CB C -5.647 16.274 1.363 1.00 . A A . 3 GLU CB 1 1
13 15131 1 1 3 GLU CD C -4.054 16.695 3.315 1.00 . A A . 3 GLU CD 1 1
13 15132 1 1 3 GLU CG C -5.040 15.715 2.664 1.00 . A A . 3 GLU CG 1 1
13 15133 1 1 3 GLU H H -6.171 17.227 -1.023 1.00 . A A . 3 GLU H 1 1
13 15134 1 1 3 GLU HA H -3.778 17.091 0.654 1.00 . A A . 3 GLU HA 1 1
13 15135 1 1 3 GLU HB2 H -6.141 17.213 1.594 1.00 . A A . 3 GLU HB2 1 1
13 15136 1 1 3 GLU HB3 H -6.398 15.574 1.006 1.00 . A A . 3 GLU HB3 1 1
13 15137 1 1 3 GLU HG2 H -5.843 15.509 3.364 1.00 . A A . 3 GLU HG2 1 1
13 15138 1 1 3 GLU HG3 H -4.526 14.780 2.440 1.00 . A A . 3 GLU HG3 1 1
13 15139 1 1 3 GLU N N -5.215 17.323 -0.845 1.00 . A A . 3 GLU N 1 1
13 15140 1 1 3 GLU O O -4.735 14.509 -1.087 1.00 . A A . 3 GLU O 1 1
13 15141 1 1 3 GLU OE1 O -4.515 17.708 3.895 1.00 . A A . 3 GLU OE1 1 1
13 15142 1 1 3 GLU OE2 O -2.829 16.477 3.228 1.00 . A A . 3 GLU OE2 1 1
13 15143 1 1 4 ASP C C -2.067 12.429 0.723 1.00 . A A . 4 ASP C 1 1
13 15144 1 1 4 ASP CA C -2.188 13.567 -0.320 1.00 . A A . 4 ASP CA 1 1
13 15145 1 1 4 ASP CB C -0.800 14.010 -0.841 1.00 . A A . 4 ASP CB 1 1
13 15146 1 1 4 ASP CG C 0.053 14.699 0.236 1.00 . A A . 4 ASP CG 1 1
13 15147 1 1 4 ASP H H -2.510 15.235 0.967 1.00 . A A . 4 ASP H 1 1
13 15148 1 1 4 ASP HA H -2.753 13.173 -1.164 1.00 . A A . 4 ASP HA 1 1
13 15149 1 1 4 ASP HB2 H -0.267 13.141 -1.217 1.00 . A A . 4 ASP HB2 1 1
13 15150 1 1 4 ASP HB3 H -0.942 14.704 -1.667 1.00 . A A . 4 ASP HB3 1 1
13 15151 1 1 4 ASP N N -2.907 14.747 0.206 1.00 . A A . 4 ASP N 1 1
13 15152 1 1 4 ASP O O -2.368 12.609 1.910 1.00 . A A . 4 ASP O 1 1
13 15153 1 1 4 ASP OD1 O -0.143 15.909 0.475 1.00 . A A . 4 ASP OD1 1 1
13 15154 1 1 4 ASP OD2 O 0.920 14.037 0.847 1.00 . A A . 4 ASP OD2 1 1
13 15155 1 1 5 ALA C C -0.304 9.168 0.490 1.00 . A A . 5 ALA C 1 1
13 15156 1 1 5 ALA CA C -1.451 10.034 1.054 1.00 . A A . 5 ALA CA 1 1
13 15157 1 1 5 ALA CB C -2.760 9.234 1.121 1.00 . A A . 5 ALA CB 1 1
13 15158 1 1 5 ALA H H -1.476 11.184 -0.727 1.00 . A A . 5 ALA H 1 1
13 15159 1 1 5 ALA HA H -1.191 10.345 2.065 1.00 . A A . 5 ALA HA 1 1
13 15160 1 1 5 ALA HB1 H -2.630 8.358 1.750 1.00 . A A . 5 ALA HB1 1 1
13 15161 1 1 5 ALA HB2 H -3.047 8.917 0.125 1.00 . A A . 5 ALA HB2 1 1
13 15162 1 1 5 ALA HB3 H -3.545 9.855 1.535 1.00 . A A . 5 ALA HB3 1 1
13 15163 1 1 5 ALA N N -1.648 11.246 0.233 1.00 . A A . 5 ALA N 1 1
13 15164 1 1 5 ALA O O -0.270 8.890 -0.712 1.00 . A A . 5 ALA O 1 1
13 15165 1 1 6 THR C C 1.602 6.444 1.170 1.00 . A A . 6 THR C 1 1
13 15166 1 1 6 THR CA C 1.829 7.962 0.980 1.00 . A A . 6 THR CA 1 1
13 15167 1 1 6 THR CB C 3.073 8.411 1.826 1.00 . A A . 6 THR CB 1 1
13 15168 1 1 6 THR CG2 C 3.450 9.880 1.567 1.00 . A A . 6 THR CG2 1 1
13 15169 1 1 6 THR H H 0.456 8.870 2.328 1.00 . A A . 6 THR H 1 1
13 15170 1 1 6 THR HA H 2.041 8.160 -0.073 1.00 . A A . 6 THR HA 1 1
13 15171 1 1 6 THR HB H 3.921 7.789 1.550 1.00 . A A . 6 THR HB 1 1
13 15172 1 1 6 THR HG1 H 2.213 8.915 3.543 1.00 . A A . 6 THR HG1 1 1
13 15173 1 1 6 THR HG21 H 2.623 10.526 1.836 1.00 . A A . 6 THR HG21 1 1
13 15174 1 1 6 THR HG22 H 3.684 10.022 0.519 1.00 . A A . 6 THR HG22 1 1
13 15175 1 1 6 THR HG23 H 4.317 10.145 2.161 1.00 . A A . 6 THR HG23 1 1
13 15176 1 1 6 THR N N 0.616 8.727 1.369 1.00 . A A . 6 THR N 1 1
13 15177 1 1 6 THR O O 1.051 6.018 2.178 1.00 . A A . 6 THR O 1 1
13 15178 1 1 6 THR OG1 O 2.819 8.230 3.230 1.00 . A A . 6 THR OG1 1 1
13 15179 1 1 7 ILE C C 3.209 3.438 0.080 1.00 . A A . 7 ILE C 1 1
13 15180 1 1 7 ILE CA C 1.833 4.146 0.226 1.00 . A A . 7 ILE CA 1 1
13 15181 1 1 7 ILE CB C 0.866 3.680 -0.931 1.00 . A A . 7 ILE CB 1 1
13 15182 1 1 7 ILE CD1 C -1.152 4.523 -2.340 1.00 . A A . 7 ILE CD1 1 1
13 15183 1 1 7 ILE CG1 C -0.416 4.582 -1.009 1.00 . A A . 7 ILE CG1 1 1
13 15184 1 1 7 ILE CG2 C 0.481 2.186 -0.769 1.00 . A A . 7 ILE CG2 1 1
13 15185 1 1 7 ILE H H 2.443 6.019 -0.604 1.00 . A A . 7 ILE H 1 1
13 15186 1 1 7 ILE HA H 1.388 3.869 1.183 1.00 . A A . 7 ILE HA 1 1
13 15187 1 1 7 ILE HB H 1.408 3.775 -1.869 1.00 . A A . 7 ILE HB 1 1
13 15188 1 1 7 ILE HD11 H -0.486 4.827 -3.141 1.00 . A A . 7 ILE HD11 1 1
13 15189 1 1 7 ILE HD12 H -2.000 5.193 -2.309 1.00 . A A . 7 ILE HD12 1 1
13 15190 1 1 7 ILE HD13 H -1.499 3.517 -2.523 1.00 . A A . 7 ILE HD13 1 1
13 15191 1 1 7 ILE HG12 H -1.115 4.287 -0.239 1.00 . A A . 7 ILE HG12 1 1
13 15192 1 1 7 ILE HG13 H -0.136 5.615 -0.845 1.00 . A A . 7 ILE HG13 1 1
13 15193 1 1 7 ILE HG21 H -0.170 1.886 -1.580 1.00 . A A . 7 ILE HG21 1 1
13 15194 1 1 7 ILE HG22 H -0.036 2.039 0.173 1.00 . A A . 7 ILE HG22 1 1
13 15195 1 1 7 ILE HG23 H 1.374 1.570 -0.783 1.00 . A A . 7 ILE HG23 1 1
13 15196 1 1 7 ILE N N 2.019 5.624 0.187 1.00 . A A . 7 ILE N 1 1
13 15197 1 1 7 ILE O O 3.878 3.591 -0.945 1.00 . A A . 7 ILE O 1 1
13 15198 1 1 8 THR C C 4.896 0.492 1.152 1.00 . A A . 8 THR C 1 1
13 15199 1 1 8 THR CA C 4.971 2.039 1.166 1.00 . A A . 8 THR CA 1 1
13 15200 1 1 8 THR CB C 5.727 2.495 2.467 1.00 . A A . 8 THR CB 1 1
13 15201 1 1 8 THR CG2 C 7.190 1.990 2.506 1.00 . A A . 8 THR CG2 1 1
13 15202 1 1 8 THR H H 2.986 2.460 1.822 1.00 . A A . 8 THR H 1 1
13 15203 1 1 8 THR HA H 5.551 2.372 0.307 1.00 . A A . 8 THR HA 1 1
13 15204 1 1 8 THR HB H 5.200 2.100 3.331 1.00 . A A . 8 THR HB 1 1
13 15205 1 1 8 THR HG1 H 4.833 4.262 2.440 1.00 . A A . 8 THR HG1 1 1
13 15206 1 1 8 THR HG21 H 7.206 0.906 2.469 1.00 . A A . 8 THR HG21 1 1
13 15207 1 1 8 THR HG22 H 7.667 2.319 3.418 1.00 . A A . 8 THR HG22 1 1
13 15208 1 1 8 THR HG23 H 7.736 2.384 1.657 1.00 . A A . 8 THR HG23 1 1
13 15209 1 1 8 THR N N 3.616 2.654 1.098 1.00 . A A . 8 THR N 1 1
13 15210 1 1 8 THR O O 4.285 -0.110 2.040 1.00 . A A . 8 THR O 1 1
13 15211 1 1 8 THR OG1 O 5.727 3.930 2.558 1.00 . A A . 8 THR OG1 1 1
13 15212 1 1 9 TYR C C 6.966 -2.025 0.884 1.00 . A A . 9 TYR C 1 1
13 15213 1 1 9 TYR CA C 5.702 -1.615 0.085 1.00 . A A . 9 TYR CA 1 1
13 15214 1 1 9 TYR CB C 5.835 -2.094 -1.389 1.00 . A A . 9 TYR CB 1 1
13 15215 1 1 9 TYR CD1 C 4.050 -0.728 -2.628 1.00 . A A . 9 TYR CD1 1 1
13 15216 1 1 9 TYR CD2 C 3.826 -3.113 -2.609 1.00 . A A . 9 TYR CD2 1 1
13 15217 1 1 9 TYR CE1 C 2.898 -0.626 -3.380 1.00 . A A . 9 TYR CE1 1 1
13 15218 1 1 9 TYR CE2 C 2.672 -3.011 -3.362 1.00 . A A . 9 TYR CE2 1 1
13 15219 1 1 9 TYR CG C 4.548 -1.975 -2.229 1.00 . A A . 9 TYR CG 1 1
13 15220 1 1 9 TYR CZ C 2.210 -1.766 -3.737 1.00 . A A . 9 TYR CZ 1 1
13 15221 1 1 9 TYR H H 5.880 0.397 -0.596 1.00 . A A . 9 TYR H 1 1
13 15222 1 1 9 TYR HA H 4.828 -2.087 0.534 1.00 . A A . 9 TYR HA 1 1
13 15223 1 1 9 TYR HB2 H 6.601 -1.509 -1.885 1.00 . A A . 9 TYR HB2 1 1
13 15224 1 1 9 TYR HB3 H 6.145 -3.137 -1.399 1.00 . A A . 9 TYR HB3 1 1
13 15225 1 1 9 TYR HD1 H 4.587 0.170 -2.351 1.00 . A A . 9 TYR HD1 1 1
13 15226 1 1 9 TYR HD2 H 4.186 -4.092 -2.312 1.00 . A A . 9 TYR HD2 1 1
13 15227 1 1 9 TYR HE1 H 2.531 0.349 -3.677 1.00 . A A . 9 TYR HE1 1 1
13 15228 1 1 9 TYR HE2 H 2.134 -3.910 -3.646 1.00 . A A . 9 TYR HE2 1 1
13 15229 1 1 9 TYR HH H 1.192 -1.002 -5.176 1.00 . A A . 9 TYR HH 1 1
13 15230 1 1 9 TYR N N 5.521 -0.140 0.140 1.00 . A A . 9 TYR N 1 1
13 15231 1 1 9 TYR O O 8.015 -1.392 0.747 1.00 . A A . 9 TYR O 1 1
13 15232 1 1 9 TYR OH O 1.061 -1.658 -4.481 1.00 . A A . 9 TYR OH 1 1
13 15233 1 1 10 VAL C C 7.893 -5.172 2.636 1.00 . A A . 10 VAL C 1 1
13 15234 1 1 10 VAL CA C 7.978 -3.625 2.536 1.00 . A A . 10 VAL CA 1 1
13 15235 1 1 10 VAL CB C 8.030 -3.018 4.009 1.00 . A A . 10 VAL CB 1 1
13 15236 1 1 10 VAL CG1 C 8.414 -1.518 4.010 1.00 . A A . 10 VAL CG1 1 1
13 15237 1 1 10 VAL CG2 C 6.694 -3.243 4.767 1.00 . A A . 10 VAL CG2 1 1
13 15238 1 1 10 VAL H H 5.976 -3.512 1.804 1.00 . A A . 10 VAL H 1 1
13 15239 1 1 10 VAL HA H 8.912 -3.367 2.034 1.00 . A A . 10 VAL HA 1 1
13 15240 1 1 10 VAL HB H 8.813 -3.543 4.558 1.00 . A A . 10 VAL HB 1 1
13 15241 1 1 10 VAL HG11 H 8.472 -1.152 5.028 1.00 . A A . 10 VAL HG11 1 1
13 15242 1 1 10 VAL HG12 H 7.671 -0.948 3.467 1.00 . A A . 10 VAL HG12 1 1
13 15243 1 1 10 VAL HG13 H 9.378 -1.391 3.533 1.00 . A A . 10 VAL HG13 1 1
13 15244 1 1 10 VAL HG21 H 6.763 -2.827 5.766 1.00 . A A . 10 VAL HG21 1 1
13 15245 1 1 10 VAL HG22 H 6.491 -4.302 4.840 1.00 . A A . 10 VAL HG22 1 1
13 15246 1 1 10 VAL HG23 H 5.883 -2.761 4.233 1.00 . A A . 10 VAL HG23 1 1
13 15247 1 1 10 VAL N N 6.850 -3.080 1.724 1.00 . A A . 10 VAL N 1 1
13 15248 1 1 10 VAL O O 6.813 -5.723 2.860 1.00 . A A . 10 VAL O 1 1
13 15249 1 1 11 ASP C C 9.279 -7.500 4.295 1.00 . A A . 11 ASP C 1 1
13 15250 1 1 11 ASP CA C 9.152 -7.299 2.782 1.00 . A A . 11 ASP CA 1 1
13 15251 1 1 11 ASP CB C 10.386 -7.943 2.095 1.00 . A A . 11 ASP CB 1 1
13 15252 1 1 11 ASP CG C 10.248 -8.057 0.587 1.00 . A A . 11 ASP CG 1 1
13 15253 1 1 11 ASP H H 9.815 -5.408 2.125 1.00 . A A . 11 ASP H 1 1
13 15254 1 1 11 ASP HA H 8.255 -7.801 2.432 1.00 . A A . 11 ASP HA 1 1
13 15255 1 1 11 ASP HB2 H 11.264 -7.347 2.327 1.00 . A A . 11 ASP HB2 1 1
13 15256 1 1 11 ASP HB3 H 10.540 -8.944 2.494 1.00 . A A . 11 ASP HB3 1 1
13 15257 1 1 11 ASP N N 9.034 -5.867 2.469 1.00 . A A . 11 ASP N 1 1
13 15258 1 1 11 ASP O O 10.371 -7.335 4.842 1.00 . A A . 11 ASP O 1 1
13 15259 1 1 11 ASP OD1 O 9.356 -8.803 0.130 1.00 . A A . 11 ASP OD1 1 1
13 15260 1 1 11 ASP OD2 O 11.067 -7.455 -0.140 1.00 . A A . 11 ASP OD2 1 1
13 15261 1 1 12 ASP C C 9.008 -9.600 6.561 1.00 . A A . 12 ASP C 1 1
13 15262 1 1 12 ASP CA C 8.210 -8.274 6.390 1.00 . A A . 12 ASP CA 1 1
13 15263 1 1 12 ASP CB C 6.771 -8.371 6.969 1.00 . A A . 12 ASP CB 1 1
13 15264 1 1 12 ASP CG C 5.852 -9.344 6.214 1.00 . A A . 12 ASP CG 1 1
13 15265 1 1 12 ASP H H 7.327 -7.935 4.465 1.00 . A A . 12 ASP H 1 1
13 15266 1 1 12 ASP HA H 8.742 -7.493 6.930 1.00 . A A . 12 ASP HA 1 1
13 15267 1 1 12 ASP HB2 H 6.827 -8.673 8.010 1.00 . A A . 12 ASP HB2 1 1
13 15268 1 1 12 ASP HB3 H 6.319 -7.380 6.934 1.00 . A A . 12 ASP HB3 1 1
13 15269 1 1 12 ASP N N 8.176 -7.872 4.962 1.00 . A A . 12 ASP N 1 1
13 15270 1 1 12 ASP O O 9.518 -9.903 7.644 1.00 . A A . 12 ASP O 1 1
13 15271 1 1 12 ASP OD1 O 5.462 -9.028 5.077 1.00 . A A . 12 ASP OD1 1 1
13 15272 1 1 12 ASP OD2 O 5.504 -10.410 6.765 1.00 . A A . 12 ASP OD2 1 1
13 15273 1 1 13 ASP C C 11.489 -11.226 5.492 1.00 . A A . 13 ASP C 1 1
13 15274 1 1 13 ASP CA C 9.976 -11.557 5.327 1.00 . A A . 13 ASP CA 1 1
13 15275 1 1 13 ASP CB C 9.707 -12.196 3.938 1.00 . A A . 13 ASP CB 1 1
13 15276 1 1 13 ASP CG C 10.466 -13.506 3.705 1.00 . A A . 13 ASP CG 1 1
13 15277 1 1 13 ASP H H 8.658 -10.062 4.631 1.00 . A A . 13 ASP H 1 1
13 15278 1 1 13 ASP HA H 9.674 -12.251 6.101 1.00 . A A . 13 ASP HA 1 1
13 15279 1 1 13 ASP HB2 H 8.643 -12.401 3.845 1.00 . A A . 13 ASP HB2 1 1
13 15280 1 1 13 ASP HB3 H 9.983 -11.484 3.153 1.00 . A A . 13 ASP HB3 1 1
13 15281 1 1 13 ASP N N 9.140 -10.346 5.440 1.00 . A A . 13 ASP N 1 1
13 15282 1 1 13 ASP O O 12.280 -12.070 5.927 1.00 . A A . 13 ASP O 1 1
13 15283 1 1 13 ASP OD1 O 10.142 -14.515 4.371 1.00 . A A . 13 ASP OD1 1 1
13 15284 1 1 13 ASP OD2 O 11.388 -13.535 2.864 1.00 . A A . 13 ASP OD2 1 1
13 15285 1 1 14 LYS C C 13.336 -8.272 6.215 1.00 . A A . 14 LYS C 1 1
13 15286 1 1 14 LYS CA C 13.275 -9.499 5.252 1.00 . A A . 14 LYS CA 1 1
13 15287 1 1 14 LYS CB C 13.835 -9.161 3.830 1.00 . A A . 14 LYS CB 1 1
13 15288 1 1 14 LYS CD C 16.129 -10.366 3.358 1.00 . A A . 14 LYS CD 1 1
13 15289 1 1 14 LYS CE C 16.092 -11.436 4.473 1.00 . A A . 14 LYS CE 1 1
13 15290 1 1 14 LYS CG C 15.394 -9.031 3.707 1.00 . A A . 14 LYS CG 1 1
13 15291 1 1 14 LYS H H 11.202 -9.381 4.753 1.00 . A A . 14 LYS H 1 1
13 15292 1 1 14 LYS HA H 13.879 -10.294 5.684 1.00 . A A . 14 LYS HA 1 1
13 15293 1 1 14 LYS HB2 H 13.511 -9.938 3.146 1.00 . A A . 14 LYS HB2 1 1
13 15294 1 1 14 LYS HB3 H 13.389 -8.226 3.506 1.00 . A A . 14 LYS HB3 1 1
13 15295 1 1 14 LYS HD2 H 15.676 -10.786 2.467 1.00 . A A . 14 LYS HD2 1 1
13 15296 1 1 14 LYS HD3 H 17.167 -10.134 3.137 1.00 . A A . 14 LYS HD3 1 1
13 15297 1 1 14 LYS HE2 H 15.063 -11.676 4.703 1.00 . A A . 14 LYS HE2 1 1
13 15298 1 1 14 LYS HE3 H 16.595 -12.329 4.122 1.00 . A A . 14 LYS HE3 1 1
13 15299 1 1 14 LYS HG2 H 15.618 -8.310 2.926 1.00 . A A . 14 LYS HG2 1 1
13 15300 1 1 14 LYS HG3 H 15.787 -8.651 4.645 1.00 . A A . 14 LYS HG3 1 1
13 15301 1 1 14 LYS HZ1 H 17.737 -10.693 5.513 1.00 . A A . 14 LYS HZ1 1 1
13 15302 1 1 14 LYS HZ2 H 16.774 -11.739 6.421 1.00 . A A . 14 LYS HZ2 1 1
13 15303 1 1 14 LYS HZ3 H 16.251 -10.162 6.120 1.00 . A A . 14 LYS HZ3 1 1
13 15304 1 1 14 LYS N N 11.879 -9.988 5.126 1.00 . A A . 14 LYS N 1 1
13 15305 1 1 14 LYS NZ N 16.759 -10.976 5.716 1.00 . A A . 14 LYS NZ 1 1
13 15306 1 1 14 LYS O O 13.900 -7.219 5.886 1.00 . A A . 14 LYS O 1 1
13 15307 1 1 15 GLY C C 12.202 -6.019 8.106 1.00 . A A . 15 GLY C 1 1
13 15308 1 1 15 GLY CA C 12.731 -7.416 8.490 1.00 . A A . 15 GLY CA 1 1
13 15309 1 1 15 GLY H H 12.296 -9.305 7.581 1.00 . A A . 15 GLY H 1 1
13 15310 1 1 15 GLY HA2 H 12.124 -7.786 9.302 1.00 . A A . 15 GLY HA2 1 1
13 15311 1 1 15 GLY HA3 H 13.747 -7.315 8.852 1.00 . A A . 15 GLY HA3 1 1
13 15312 1 1 15 GLY N N 12.726 -8.439 7.411 1.00 . A A . 15 GLY N 1 1
13 15313 1 1 15 GLY O O 12.600 -5.014 8.705 1.00 . A A . 15 GLY O 1 1
13 15314 1 1 16 GLY C C 11.545 -4.001 5.552 1.00 . A A . 16 GLY C 1 1
13 15315 1 1 16 GLY CA C 10.707 -4.712 6.624 1.00 . A A . 16 GLY CA 1 1
13 15316 1 1 16 GLY H H 11.103 -6.809 6.654 1.00 . A A . 16 GLY H 1 1
13 15317 1 1 16 GLY HA2 H 9.742 -4.945 6.199 1.00 . A A . 16 GLY HA2 1 1
13 15318 1 1 16 GLY HA3 H 10.556 -4.041 7.465 1.00 . A A . 16 GLY HA3 1 1
13 15319 1 1 16 GLY N N 11.315 -5.970 7.102 1.00 . A A . 16 GLY N 1 1
13 15320 1 1 16 GLY O O 11.646 -2.767 5.547 1.00 . A A . 16 GLY O 1 1
13 15321 1 1 17 ALA C C 12.076 -3.578 2.436 1.00 . A A . 17 ALA C 1 1
13 15322 1 1 17 ALA CA C 12.961 -4.260 3.511 1.00 . A A . 17 ALA CA 1 1
13 15323 1 1 17 ALA CB C 13.787 -5.403 2.890 1.00 . A A . 17 ALA CB 1 1
13 15324 1 1 17 ALA H H 12.047 -5.761 4.711 1.00 . A A . 17 ALA H 1 1
13 15325 1 1 17 ALA HA H 13.657 -3.528 3.917 1.00 . A A . 17 ALA HA 1 1
13 15326 1 1 17 ALA HB1 H 13.120 -6.150 2.477 1.00 . A A . 17 ALA HB1 1 1
13 15327 1 1 17 ALA HB2 H 14.405 -5.864 3.652 1.00 . A A . 17 ALA HB2 1 1
13 15328 1 1 17 ALA HB3 H 14.423 -5.017 2.104 1.00 . A A . 17 ALA HB3 1 1
13 15329 1 1 17 ALA N N 12.145 -4.787 4.632 1.00 . A A . 17 ALA N 1 1
13 15330 1 1 17 ALA O O 11.296 -4.248 1.765 1.00 . A A . 17 ALA O 1 1
13 15331 1 1 18 GLN C C 11.529 -1.939 -0.133 1.00 . A A . 18 GLN C 1 1
13 15332 1 1 18 GLN CA C 11.389 -1.446 1.336 1.00 . A A . 18 GLN CA 1 1
13 15333 1 1 18 GLN CB C 11.758 0.061 1.444 1.00 . A A . 18 GLN CB 1 1
13 15334 1 1 18 GLN CD C 11.353 2.469 0.615 1.00 . A A . 18 GLN CD 1 1
13 15335 1 1 18 GLN CG C 10.944 0.995 0.511 1.00 . A A . 18 GLN CG 1 1
13 15336 1 1 18 GLN H H 12.915 -1.785 2.791 1.00 . A A . 18 GLN H 1 1
13 15337 1 1 18 GLN HA H 10.355 -1.569 1.650 1.00 . A A . 18 GLN HA 1 1
13 15338 1 1 18 GLN HB2 H 11.599 0.384 2.471 1.00 . A A . 18 GLN HB2 1 1
13 15339 1 1 18 GLN HB3 H 12.812 0.178 1.210 1.00 . A A . 18 GLN HB3 1 1
13 15340 1 1 18 GLN HE21 H 10.932 2.771 -1.291 1.00 . A A . 18 GLN HE21 1 1
13 15341 1 1 18 GLN HE22 H 11.509 4.143 -0.422 1.00 . A A . 18 GLN HE22 1 1
13 15342 1 1 18 GLN HG2 H 11.086 0.669 -0.514 1.00 . A A . 18 GLN HG2 1 1
13 15343 1 1 18 GLN HG3 H 9.892 0.915 0.763 1.00 . A A . 18 GLN HG3 1 1
13 15344 1 1 18 GLN N N 12.226 -2.246 2.268 1.00 . A A . 18 GLN N 1 1
13 15345 1 1 18 GLN NE2 N 11.254 3.201 -0.476 1.00 . A A . 18 GLN NE2 1 1
13 15346 1 1 18 GLN O O 12.634 -1.980 -0.691 1.00 . A A . 18 GLN O 1 1
13 15347 1 1 18 GLN OE1 O 11.765 2.943 1.669 1.00 . A A . 18 GLN OE1 1 1
13 15348 1 1 19 VAL C C 10.133 -1.725 -3.134 1.00 . A A . 19 VAL C 1 1
13 15349 1 1 19 VAL CA C 10.339 -2.866 -2.110 1.00 . A A . 19 VAL CA 1 1
13 15350 1 1 19 VAL CB C 9.186 -3.939 -2.255 1.00 . A A . 19 VAL CB 1 1
13 15351 1 1 19 VAL CG1 C 9.301 -4.722 -3.590 1.00 . A A . 19 VAL CG1 1 1
13 15352 1 1 19 VAL CG2 C 9.156 -4.899 -1.042 1.00 . A A . 19 VAL CG2 1 1
13 15353 1 1 19 VAL H H 9.546 -2.142 -0.278 1.00 . A A . 19 VAL H 1 1
13 15354 1 1 19 VAL HA H 11.291 -3.356 -2.311 1.00 . A A . 19 VAL HA 1 1
13 15355 1 1 19 VAL HB H 8.234 -3.409 -2.273 1.00 . A A . 19 VAL HB 1 1
13 15356 1 1 19 VAL HG11 H 8.489 -5.436 -3.670 1.00 . A A . 19 VAL HG11 1 1
13 15357 1 1 19 VAL HG12 H 10.244 -5.254 -3.625 1.00 . A A . 19 VAL HG12 1 1
13 15358 1 1 19 VAL HG13 H 9.252 -4.033 -4.426 1.00 . A A . 19 VAL HG13 1 1
13 15359 1 1 19 VAL HG21 H 9.003 -4.332 -0.132 1.00 . A A . 19 VAL HG21 1 1
13 15360 1 1 19 VAL HG22 H 10.094 -5.434 -0.973 1.00 . A A . 19 VAL HG22 1 1
13 15361 1 1 19 VAL HG23 H 8.347 -5.613 -1.155 1.00 . A A . 19 VAL HG23 1 1
13 15362 1 1 19 VAL N N 10.387 -2.302 -0.746 1.00 . A A . 19 VAL N 1 1
13 15363 1 1 19 VAL O O 9.025 -1.182 -3.259 1.00 . A A . 19 VAL O 1 1
13 15364 1 1 20 GLY C C 11.132 1.124 -4.184 1.00 . A A . 20 GLY C 1 1
13 15365 1 1 20 GLY CA C 11.179 -0.272 -4.828 1.00 . A A . 20 GLY CA 1 1
13 15366 1 1 20 GLY H H 12.058 -1.836 -3.691 1.00 . A A . 20 GLY H 1 1
13 15367 1 1 20 GLY HA2 H 12.070 -0.339 -5.438 1.00 . A A . 20 GLY HA2 1 1
13 15368 1 1 20 GLY HA3 H 10.315 -0.396 -5.473 1.00 . A A . 20 GLY HA3 1 1
13 15369 1 1 20 GLY N N 11.213 -1.363 -3.848 1.00 . A A . 20 GLY N 1 1
13 15370 1 1 20 GLY O O 12.172 1.672 -3.804 1.00 . A A . 20 GLY O 1 1
13 15371 1 1 21 ASP C C 8.329 3.316 -2.919 1.00 . A A . 21 ASP C 1 1
13 15372 1 1 21 ASP CA C 9.703 3.089 -3.600 1.00 . A A . 21 ASP CA 1 1
13 15373 1 1 21 ASP CB C 9.859 4.018 -4.836 1.00 . A A . 21 ASP CB 1 1
13 15374 1 1 21 ASP CG C 8.977 3.581 -6.020 1.00 . A A . 21 ASP CG 1 1
13 15375 1 1 21 ASP H H 9.121 1.119 -4.190 1.00 . A A . 21 ASP H 1 1
13 15376 1 1 21 ASP HA H 10.474 3.342 -2.877 1.00 . A A . 21 ASP HA 1 1
13 15377 1 1 21 ASP HB2 H 9.601 5.039 -4.560 1.00 . A A . 21 ASP HB2 1 1
13 15378 1 1 21 ASP HB3 H 10.898 4.006 -5.154 1.00 . A A . 21 ASP HB3 1 1
13 15379 1 1 21 ASP N N 9.912 1.677 -4.020 1.00 . A A . 21 ASP N 1 1
13 15380 1 1 21 ASP O O 7.540 2.381 -2.725 1.00 . A A . 21 ASP O 1 1
13 15381 1 1 21 ASP OD1 O 9.430 2.742 -6.832 1.00 . A A . 21 ASP OD1 1 1
13 15382 1 1 21 ASP OD2 O 7.822 4.051 -6.131 1.00 . A A . 21 ASP OD2 1 1
13 15383 1 1 22 ILE C C 5.986 5.844 -3.008 1.00 . A A . 22 ILE C 1 1
13 15384 1 1 22 ILE CA C 6.802 5.046 -1.955 1.00 . A A . 22 ILE CA 1 1
13 15385 1 1 22 ILE CB C 7.062 5.964 -0.694 1.00 . A A . 22 ILE CB 1 1
13 15386 1 1 22 ILE CD1 C 8.360 6.073 1.566 1.00 . A A . 22 ILE CD1 1 1
13 15387 1 1 22 ILE CG1 C 7.998 5.246 0.336 1.00 . A A . 22 ILE CG1 1 1
13 15388 1 1 22 ILE CG2 C 5.731 6.400 -0.027 1.00 . A A . 22 ILE CG2 1 1
13 15389 1 1 22 ILE H H 8.784 5.253 -2.678 1.00 . A A . 22 ILE H 1 1
13 15390 1 1 22 ILE HA H 6.228 4.175 -1.639 1.00 . A A . 22 ILE HA 1 1
13 15391 1 1 22 ILE HB H 7.562 6.865 -1.044 1.00 . A A . 22 ILE HB 1 1
13 15392 1 1 22 ILE HD11 H 9.020 5.500 2.203 1.00 . A A . 22 ILE HD11 1 1
13 15393 1 1 22 ILE HD12 H 7.463 6.322 2.117 1.00 . A A . 22 ILE HD12 1 1
13 15394 1 1 22 ILE HD13 H 8.858 6.983 1.260 1.00 . A A . 22 ILE HD13 1 1
13 15395 1 1 22 ILE HG12 H 7.517 4.344 0.689 1.00 . A A . 22 ILE HG12 1 1
13 15396 1 1 22 ILE HG13 H 8.924 4.974 -0.156 1.00 . A A . 22 ILE HG13 1 1
13 15397 1 1 22 ILE HG21 H 5.117 6.938 -0.741 1.00 . A A . 22 ILE HG21 1 1
13 15398 1 1 22 ILE HG22 H 5.934 7.046 0.817 1.00 . A A . 22 ILE HG22 1 1
13 15399 1 1 22 ILE HG23 H 5.188 5.526 0.318 1.00 . A A . 22 ILE HG23 1 1
13 15400 1 1 22 ILE N N 8.078 4.588 -2.547 1.00 . A A . 22 ILE N 1 1
13 15401 1 1 22 ILE O O 6.527 6.728 -3.684 1.00 . A A . 22 ILE O 1 1
13 15402 1 1 23 VAL C C 2.760 7.144 -3.356 1.00 . A A . 23 VAL C 1 1
13 15403 1 1 23 VAL CA C 3.770 6.216 -4.088 1.00 . A A . 23 VAL CA 1 1
13 15404 1 1 23 VAL CB C 3.025 5.165 -5.005 1.00 . A A . 23 VAL CB 1 1
13 15405 1 1 23 VAL CG1 C 3.985 4.561 -6.058 1.00 . A A . 23 VAL CG1 1 1
13 15406 1 1 23 VAL CG2 C 2.374 4.036 -4.177 1.00 . A A . 23 VAL CG2 1 1
13 15407 1 1 23 VAL H H 4.298 4.895 -2.500 1.00 . A A . 23 VAL H 1 1
13 15408 1 1 23 VAL HA H 4.382 6.842 -4.740 1.00 . A A . 23 VAL HA 1 1
13 15409 1 1 23 VAL HB H 2.232 5.682 -5.537 1.00 . A A . 23 VAL HB 1 1
13 15410 1 1 23 VAL HG11 H 4.389 5.350 -6.678 1.00 . A A . 23 VAL HG11 1 1
13 15411 1 1 23 VAL HG12 H 3.445 3.861 -6.685 1.00 . A A . 23 VAL HG12 1 1
13 15412 1 1 23 VAL HG13 H 4.796 4.043 -5.560 1.00 . A A . 23 VAL HG13 1 1
13 15413 1 1 23 VAL HG21 H 1.882 3.330 -4.836 1.00 . A A . 23 VAL HG21 1 1
13 15414 1 1 23 VAL HG22 H 1.640 4.458 -3.503 1.00 . A A . 23 VAL HG22 1 1
13 15415 1 1 23 VAL HG23 H 3.132 3.519 -3.600 1.00 . A A . 23 VAL HG23 1 1
13 15416 1 1 23 VAL N N 4.678 5.551 -3.119 1.00 . A A . 23 VAL N 1 1
13 15417 1 1 23 VAL O O 1.948 6.690 -2.545 1.00 . A A . 23 VAL O 1 1
13 15418 1 1 24 THR C C 0.868 9.954 -3.900 1.00 . A A . 24 THR C 1 1
13 15419 1 1 24 THR CA C 1.997 9.482 -2.963 1.00 . A A . 24 THR CA 1 1
13 15420 1 1 24 THR CB C 2.844 10.721 -2.530 1.00 . A A . 24 THR CB 1 1
13 15421 1 1 24 THR CG2 C 2.057 11.674 -1.603 1.00 . A A . 24 THR CG2 1 1
13 15422 1 1 24 THR H H 3.488 8.759 -4.306 1.00 . A A . 24 THR H 1 1
13 15423 1 1 24 THR HA H 1.561 9.041 -2.067 1.00 . A A . 24 THR HA 1 1
13 15424 1 1 24 THR HB H 3.125 11.265 -3.429 1.00 . A A . 24 THR HB 1 1
13 15425 1 1 24 THR HG1 H 4.271 10.912 -1.167 1.00 . A A . 24 THR HG1 1 1
13 15426 1 1 24 THR HG21 H 2.681 12.517 -1.333 1.00 . A A . 24 THR HG21 1 1
13 15427 1 1 24 THR HG22 H 1.762 11.148 -0.704 1.00 . A A . 24 THR HG22 1 1
13 15428 1 1 24 THR HG23 H 1.170 12.034 -2.112 1.00 . A A . 24 THR HG23 1 1
13 15429 1 1 24 THR N N 2.840 8.461 -3.631 1.00 . A A . 24 THR N 1 1
13 15430 1 1 24 THR O O 1.123 10.666 -4.880 1.00 . A A . 24 THR O 1 1
13 15431 1 1 24 THR OG1 O 4.039 10.281 -1.855 1.00 . A A . 24 THR OG1 1 1
13 15432 1 1 25 VAL C C -2.297 11.152 -3.822 1.00 . A A . 25 VAL C 1 1
13 15433 1 1 25 VAL CA C -1.555 9.918 -4.417 1.00 . A A . 25 VAL CA 1 1
13 15434 1 1 25 VAL CB C -2.524 8.676 -4.559 1.00 . A A . 25 VAL CB 1 1
13 15435 1 1 25 VAL CG1 C -1.844 7.538 -5.362 1.00 . A A . 25 VAL CG1 1 1
13 15436 1 1 25 VAL CG2 C -2.994 8.150 -3.174 1.00 . A A . 25 VAL CG2 1 1
13 15437 1 1 25 VAL H H -0.506 9.041 -2.781 1.00 . A A . 25 VAL H 1 1
13 15438 1 1 25 VAL HA H -1.193 10.184 -5.412 1.00 . A A . 25 VAL HA 1 1
13 15439 1 1 25 VAL HB H -3.405 8.992 -5.116 1.00 . A A . 25 VAL HB 1 1
13 15440 1 1 25 VAL HG11 H -0.950 7.208 -4.844 1.00 . A A . 25 VAL HG11 1 1
13 15441 1 1 25 VAL HG12 H -1.574 7.897 -6.347 1.00 . A A . 25 VAL HG12 1 1
13 15442 1 1 25 VAL HG13 H -2.526 6.702 -5.466 1.00 . A A . 25 VAL HG13 1 1
13 15443 1 1 25 VAL HG21 H -2.136 7.823 -2.596 1.00 . A A . 25 VAL HG21 1 1
13 15444 1 1 25 VAL HG22 H -3.672 7.320 -3.308 1.00 . A A . 25 VAL HG22 1 1
13 15445 1 1 25 VAL HG23 H -3.503 8.941 -2.639 1.00 . A A . 25 VAL HG23 1 1
13 15446 1 1 25 VAL N N -0.372 9.564 -3.596 1.00 . A A . 25 VAL N 1 1
13 15447 1 1 25 VAL O O -2.370 11.296 -2.602 1.00 . A A . 25 VAL O 1 1
13 15448 1 1 26 THR C C -4.986 13.400 -4.510 1.00 . A A . 26 THR C 1 1
13 15449 1 1 26 THR CA C -3.448 13.345 -4.265 1.00 . A A . 26 THR CA 1 1
13 15450 1 1 26 THR CB C -2.774 14.566 -4.985 1.00 . A A . 26 THR CB 1 1
13 15451 1 1 26 THR CG2 C -1.262 14.648 -4.695 1.00 . A A . 26 THR CG2 1 1
13 15452 1 1 26 THR H H -2.834 11.821 -5.648 1.00 . A A . 26 THR H 1 1
13 15453 1 1 26 THR HA H -3.275 13.460 -3.194 1.00 . A A . 26 THR HA 1 1
13 15454 1 1 26 THR HB H -3.239 15.481 -4.635 1.00 . A A . 26 THR HB 1 1
13 15455 1 1 26 THR HG1 H -2.542 15.225 -6.832 1.00 . A A . 26 THR HG1 1 1
13 15456 1 1 26 THR HG21 H -0.773 13.744 -5.040 1.00 . A A . 26 THR HG21 1 1
13 15457 1 1 26 THR HG22 H -1.100 14.756 -3.632 1.00 . A A . 26 THR HG22 1 1
13 15458 1 1 26 THR HG23 H -0.836 15.503 -5.208 1.00 . A A . 26 THR HG23 1 1
13 15459 1 1 26 THR N N -2.836 12.042 -4.693 1.00 . A A . 26 THR N 1 1
13 15460 1 1 26 THR O O -5.517 12.770 -5.430 1.00 . A A . 26 THR O 1 1
13 15461 1 1 26 THR OG1 O -2.972 14.474 -6.406 1.00 . A A . 26 THR OG1 1 1
13 15462 1 1 27 GLY C C -7.639 15.326 -2.638 1.00 . A A . 27 GLY C 1 1
13 15463 1 1 27 GLY CA C -7.144 14.334 -3.702 1.00 . A A . 27 GLY CA 1 1
13 15464 1 1 27 GLY H H -5.176 14.667 -2.980 1.00 . A A . 27 GLY H 1 1
13 15465 1 1 27 GLY HA2 H -7.441 14.689 -4.682 1.00 . A A . 27 GLY HA2 1 1
13 15466 1 1 27 GLY HA3 H -7.602 13.364 -3.527 1.00 . A A . 27 GLY HA3 1 1
13 15467 1 1 27 GLY N N -5.678 14.184 -3.663 1.00 . A A . 27 GLY N 1 1
13 15468 1 1 27 GLY O O -7.375 16.529 -2.752 1.00 . A A . 27 GLY O 1 1
13 15469 1 1 28 LYS C C -9.149 14.806 0.794 1.00 . A A . 28 LYS C 1 1
13 15470 1 1 28 LYS CA C -8.791 15.673 -0.447 1.00 . A A . 28 LYS CA 1 1
13 15471 1 1 28 LYS CB C -10.006 16.558 -0.857 1.00 . A A . 28 LYS CB 1 1
13 15472 1 1 28 LYS CD C -9.171 18.724 0.270 1.00 . A A . 28 LYS CD 1 1
13 15473 1 1 28 LYS CE C -9.529 19.926 1.157 1.00 . A A . 28 LYS CE 1 1
13 15474 1 1 28 LYS CG C -10.345 17.716 0.116 1.00 . A A . 28 LYS CG 1 1
13 15475 1 1 28 LYS H H -8.572 13.873 -1.591 1.00 . A A . 28 LYS H 1 1
13 15476 1 1 28 LYS HA H -7.958 16.315 -0.178 1.00 . A A . 28 LYS HA 1 1
13 15477 1 1 28 LYS HB2 H -9.803 16.988 -1.831 1.00 . A A . 28 LYS HB2 1 1
13 15478 1 1 28 LYS HB3 H -10.883 15.921 -0.948 1.00 . A A . 28 LYS HB3 1 1
13 15479 1 1 28 LYS HD2 H -8.322 18.210 0.711 1.00 . A A . 28 LYS HD2 1 1
13 15480 1 1 28 LYS HD3 H -8.890 19.087 -0.714 1.00 . A A . 28 LYS HD3 1 1
13 15481 1 1 28 LYS HE2 H -10.383 20.437 0.731 1.00 . A A . 28 LYS HE2 1 1
13 15482 1 1 28 LYS HE3 H -9.784 19.572 2.150 1.00 . A A . 28 LYS HE3 1 1
13 15483 1 1 28 LYS HG2 H -11.213 18.246 -0.263 1.00 . A A . 28 LYS HG2 1 1
13 15484 1 1 28 LYS HG3 H -10.584 17.297 1.091 1.00 . A A . 28 LYS HG3 1 1
13 15485 1 1 28 LYS HZ1 H -7.563 20.421 1.656 1.00 . A A . 28 LYS HZ1 1 1
13 15486 1 1 28 LYS HZ2 H -8.663 21.675 1.901 1.00 . A A . 28 LYS HZ2 1 1
13 15487 1 1 28 LYS HZ3 H -8.165 21.280 0.332 1.00 . A A . 28 LYS HZ3 1 1
13 15488 1 1 28 LYS N N -8.342 14.828 -1.592 1.00 . A A . 28 LYS N 1 1
13 15489 1 1 28 LYS NZ N -8.401 20.892 1.269 1.00 . A A . 28 LYS NZ 1 1
13 15490 1 1 28 LYS O O -9.477 13.632 0.650 1.00 . A A . 28 LYS O 1 1
13 15491 1 1 29 THR C C -10.876 14.139 3.275 1.00 . A A . 29 THR C 1 1
13 15492 1 1 29 THR CA C -9.443 14.737 3.294 1.00 . A A . 29 THR CA 1 1
13 15493 1 1 29 THR CB C -9.358 15.734 4.498 1.00 . A A . 29 THR CB 1 1
13 15494 1 1 29 THR CG2 C -7.927 16.235 4.743 1.00 . A A . 29 THR CG2 1 1
13 15495 1 1 29 THR H H -8.672 16.300 2.051 1.00 . A A . 29 THR H 1 1
13 15496 1 1 29 THR HA H -8.735 13.937 3.468 1.00 . A A . 29 THR HA 1 1
13 15497 1 1 29 THR HB H -9.694 15.220 5.397 1.00 . A A . 29 THR HB 1 1
13 15498 1 1 29 THR HG1 H -10.769 16.996 5.058 1.00 . A A . 29 THR HG1 1 1
13 15499 1 1 29 THR HG21 H -7.922 16.925 5.578 1.00 . A A . 29 THR HG21 1 1
13 15500 1 1 29 THR HG22 H -7.560 16.740 3.860 1.00 . A A . 29 THR HG22 1 1
13 15501 1 1 29 THR HG23 H -7.280 15.396 4.970 1.00 . A A . 29 THR HG23 1 1
13 15502 1 1 29 THR N N -9.057 15.401 2.009 1.00 . A A . 29 THR N 1 1
13 15503 1 1 29 THR O O -11.123 13.065 3.834 1.00 . A A . 29 THR O 1 1
13 15504 1 1 29 THR OG1 O -10.226 16.860 4.273 1.00 . A A . 29 THR OG1 1 1
13 15505 1 1 30 ASP C C -13.486 13.540 1.291 1.00 . A A . 30 ASP C 1 1
13 15506 1 1 30 ASP CA C -13.235 14.477 2.521 1.00 . A A . 30 ASP CA 1 1
13 15507 1 1 30 ASP CB C -14.084 15.785 2.442 1.00 . A A . 30 ASP CB 1 1
13 15508 1 1 30 ASP CG C -15.584 15.576 2.717 1.00 . A A . 30 ASP CG 1 1
13 15509 1 1 30 ASP H H -11.522 15.696 2.203 1.00 . A A . 30 ASP H 1 1
13 15510 1 1 30 ASP HA H -13.510 13.937 3.425 1.00 . A A . 30 ASP HA 1 1
13 15511 1 1 30 ASP HB2 H -13.710 16.495 3.176 1.00 . A A . 30 ASP HB2 1 1
13 15512 1 1 30 ASP HB3 H -13.962 16.225 1.455 1.00 . A A . 30 ASP HB3 1 1
13 15513 1 1 30 ASP N N -11.806 14.866 2.630 1.00 . A A . 30 ASP N 1 1
13 15514 1 1 30 ASP O O -14.631 13.323 0.878 1.00 . A A . 30 ASP O 1 1
13 15515 1 1 30 ASP OD1 O -15.927 15.065 3.804 1.00 . A A . 30 ASP OD1 1 1
13 15516 1 1 30 ASP OD2 O -16.430 15.958 1.877 1.00 . A A . 30 ASP OD2 1 1
13 15517 1 1 31 ASP C C -11.567 10.828 -0.237 1.00 . A A . 31 ASP C 1 1
13 15518 1 1 31 ASP CA C -12.434 12.098 -0.460 1.00 . A A . 31 ASP CA 1 1
13 15519 1 1 31 ASP CB C -11.934 12.922 -1.682 1.00 . A A . 31 ASP CB 1 1
13 15520 1 1 31 ASP CG C -11.924 12.127 -3.000 1.00 . A A . 31 ASP CG 1 1
13 15521 1 1 31 ASP H H -11.534 13.109 1.164 1.00 . A A . 31 ASP H 1 1
13 15522 1 1 31 ASP HA H -13.465 11.790 -0.636 1.00 . A A . 31 ASP HA 1 1
13 15523 1 1 31 ASP HB2 H -12.583 13.784 -1.813 1.00 . A A . 31 ASP HB2 1 1
13 15524 1 1 31 ASP HB3 H -10.928 13.286 -1.481 1.00 . A A . 31 ASP HB3 1 1
13 15525 1 1 31 ASP N N -12.400 12.961 0.741 1.00 . A A . 31 ASP N 1 1
13 15526 1 1 31 ASP O O -10.573 10.858 0.498 1.00 . A A . 31 ASP O 1 1
13 15527 1 1 31 ASP OD1 O -13.015 11.785 -3.511 1.00 . A A . 31 ASP OD1 1 1
13 15528 1 1 31 ASP OD2 O -10.831 11.830 -3.525 1.00 . A A . 31 ASP OD2 1 1
13 15529 1 1 32 SER C C -11.068 7.792 -2.195 1.00 . A A . 32 SER C 1 1
13 15530 1 1 32 SER CA C -11.237 8.418 -0.795 1.00 . A A . 32 SER CA 1 1
13 15531 1 1 32 SER CB C -11.991 7.432 0.136 1.00 . A A . 32 SER CB 1 1
13 15532 1 1 32 SER H H -12.790 9.747 -1.403 1.00 . A A . 32 SER H 1 1
13 15533 1 1 32 SER HA H -10.248 8.605 -0.376 1.00 . A A . 32 SER HA 1 1
13 15534 1 1 32 SER HB2 H -11.427 6.514 0.234 1.00 . A A . 32 SER HB2 1 1
13 15535 1 1 32 SER HB3 H -12.101 7.882 1.116 1.00 . A A . 32 SER HB3 1 1
13 15536 1 1 32 SER HG H -13.230 6.797 -1.268 1.00 . A A . 32 SER HG 1 1
13 15537 1 1 32 SER N N -11.966 9.709 -0.872 1.00 . A A . 32 SER N 1 1
13 15538 1 1 32 SER O O -11.983 7.848 -3.025 1.00 . A A . 32 SER O 1 1
13 15539 1 1 32 SER OG O -13.288 7.113 -0.355 1.00 . A A . 32 SER OG 1 1
13 15540 1 1 33 THR C C -9.394 4.963 -3.483 1.00 . A A . 33 THR C 1 1
13 15541 1 1 33 THR CA C -9.576 6.480 -3.713 1.00 . A A . 33 THR CA 1 1
13 15542 1 1 33 THR CB C -8.279 7.055 -4.383 1.00 . A A . 33 THR CB 1 1
13 15543 1 1 33 THR CG2 C -7.026 6.878 -3.496 1.00 . A A . 33 THR CG2 1 1
13 15544 1 1 33 THR H H -9.228 7.204 -1.720 1.00 . A A . 33 THR H 1 1
13 15545 1 1 33 THR HA H -10.405 6.625 -4.406 1.00 . A A . 33 THR HA 1 1
13 15546 1 1 33 THR HB H -8.428 8.117 -4.554 1.00 . A A . 33 THR HB 1 1
13 15547 1 1 33 THR HG1 H -7.268 6.798 -6.069 1.00 . A A . 33 THR HG1 1 1
13 15548 1 1 33 THR HG21 H -6.162 7.317 -3.985 1.00 . A A . 33 THR HG21 1 1
13 15549 1 1 33 THR HG22 H -6.842 5.827 -3.328 1.00 . A A . 33 THR HG22 1 1
13 15550 1 1 33 THR HG23 H -7.180 7.371 -2.542 1.00 . A A . 33 THR HG23 1 1
13 15551 1 1 33 THR N N -9.899 7.187 -2.435 1.00 . A A . 33 THR N 1 1
13 15552 1 1 33 THR O O -9.187 4.525 -2.354 1.00 . A A . 33 THR O 1 1
13 15553 1 1 33 THR OG1 O -8.051 6.420 -5.658 1.00 . A A . 33 THR OG1 1 1
13 15554 1 1 34 THR C C -7.906 2.412 -5.324 1.00 . A A . 34 THR C 1 1
13 15555 1 1 34 THR CA C -9.207 2.707 -4.535 1.00 . A A . 34 THR CA 1 1
13 15556 1 1 34 THR CB C -10.402 1.869 -5.121 1.00 . A A . 34 THR CB 1 1
13 15557 1 1 34 THR CG2 C -11.678 2.010 -4.264 1.00 . A A . 34 THR CG2 1 1
13 15558 1 1 34 THR H H -9.747 4.572 -5.418 1.00 . A A . 34 THR H 1 1
13 15559 1 1 34 THR HA H -9.058 2.403 -3.498 1.00 . A A . 34 THR HA 1 1
13 15560 1 1 34 THR HB H -10.116 0.819 -5.138 1.00 . A A . 34 THR HB 1 1
13 15561 1 1 34 THR HG1 H -10.160 1.773 -7.091 1.00 . A A . 34 THR HG1 1 1
13 15562 1 1 34 THR HG21 H -11.489 1.644 -3.261 1.00 . A A . 34 THR HG21 1 1
13 15563 1 1 34 THR HG22 H -12.480 1.433 -4.705 1.00 . A A . 34 THR HG22 1 1
13 15564 1 1 34 THR HG23 H -11.974 3.051 -4.217 1.00 . A A . 34 THR HG23 1 1
13 15565 1 1 34 THR N N -9.490 4.166 -4.563 1.00 . A A . 34 THR N 1 1
13 15566 1 1 34 THR O O -7.879 2.467 -6.560 1.00 . A A . 34 THR O 1 1
13 15567 1 1 34 THR OG1 O -10.695 2.282 -6.470 1.00 . A A . 34 THR OG1 1 1
13 15568 1 1 35 TYR C C -5.255 0.326 -5.279 1.00 . A A . 35 TYR C 1 1
13 15569 1 1 35 TYR CA C -5.480 1.848 -5.159 1.00 . A A . 35 TYR CA 1 1
13 15570 1 1 35 TYR CB C -4.404 2.495 -4.240 1.00 . A A . 35 TYR CB 1 1
13 15571 1 1 35 TYR CD1 C -2.264 2.752 -5.627 1.00 . A A . 35 TYR CD1 1 1
13 15572 1 1 35 TYR CD2 C -2.239 1.176 -3.826 1.00 . A A . 35 TYR CD2 1 1
13 15573 1 1 35 TYR CE1 C -0.956 2.423 -5.928 1.00 . A A . 35 TYR CE1 1 1
13 15574 1 1 35 TYR CE2 C -0.934 0.848 -4.125 1.00 . A A . 35 TYR CE2 1 1
13 15575 1 1 35 TYR CG C -2.940 2.136 -4.572 1.00 . A A . 35 TYR CG 1 1
13 15576 1 1 35 TYR CZ C -0.295 1.474 -5.173 1.00 . A A . 35 TYR CZ 1 1
13 15577 1 1 35 TYR H H -6.931 2.053 -3.621 1.00 . A A . 35 TYR H 1 1
13 15578 1 1 35 TYR HA H -5.421 2.297 -6.149 1.00 . A A . 35 TYR HA 1 1
13 15579 1 1 35 TYR HB2 H -4.496 3.573 -4.300 1.00 . A A . 35 TYR HB2 1 1
13 15580 1 1 35 TYR HB3 H -4.599 2.197 -3.212 1.00 . A A . 35 TYR HB3 1 1
13 15581 1 1 35 TYR HD1 H -2.779 3.496 -6.222 1.00 . A A . 35 TYR HD1 1 1
13 15582 1 1 35 TYR HD2 H -2.741 0.681 -3.000 1.00 . A A . 35 TYR HD2 1 1
13 15583 1 1 35 TYR HE1 H -0.455 2.914 -6.752 1.00 . A A . 35 TYR HE1 1 1
13 15584 1 1 35 TYR HE2 H -0.417 0.103 -3.532 1.00 . A A . 35 TYR HE2 1 1
13 15585 1 1 35 TYR HH H 1.525 1.955 -5.580 1.00 . A A . 35 TYR HH 1 1
13 15586 1 1 35 TYR N N -6.824 2.120 -4.591 1.00 . A A . 35 TYR N 1 1
13 15587 1 1 35 TYR O O -5.449 -0.394 -4.312 1.00 . A A . 35 TYR O 1 1
13 15588 1 1 35 TYR OH O 1.012 1.148 -5.473 1.00 . A A . 35 TYR OH 1 1
13 15589 1 1 36 THR C C -3.103 -1.966 -6.192 1.00 . A A . 36 THR C 1 1
13 15590 1 1 36 THR CA C -4.544 -1.609 -6.657 1.00 . A A . 36 THR CA 1 1
13 15591 1 1 36 THR CB C -4.749 -2.026 -8.157 1.00 . A A . 36 THR CB 1 1
13 15592 1 1 36 THR CG2 C -4.490 -3.526 -8.396 1.00 . A A . 36 THR CG2 1 1
13 15593 1 1 36 THR H H -4.687 0.454 -7.203 1.00 . A A . 36 THR H 1 1
13 15594 1 1 36 THR HA H -5.257 -2.174 -6.054 1.00 . A A . 36 THR HA 1 1
13 15595 1 1 36 THR HB H -4.064 -1.451 -8.775 1.00 . A A . 36 THR HB 1 1
13 15596 1 1 36 THR HG1 H -6.085 -0.966 -9.167 1.00 . A A . 36 THR HG1 1 1
13 15597 1 1 36 THR HG21 H -4.649 -3.762 -9.441 1.00 . A A . 36 THR HG21 1 1
13 15598 1 1 36 THR HG22 H -5.168 -4.115 -7.792 1.00 . A A . 36 THR HG22 1 1
13 15599 1 1 36 THR HG23 H -3.469 -3.770 -8.127 1.00 . A A . 36 THR HG23 1 1
13 15600 1 1 36 THR N N -4.827 -0.163 -6.455 1.00 . A A . 36 THR N 1 1
13 15601 1 1 36 THR O O -2.153 -1.226 -6.474 1.00 . A A . 36 THR O 1 1
13 15602 1 1 36 THR OG1 O -6.095 -1.718 -8.565 1.00 . A A . 36 THR OG1 1 1
13 15603 1 1 37 VAL C C -0.882 -4.265 -6.187 1.00 . A A . 37 VAL C 1 1
13 15604 1 1 37 VAL CA C -1.664 -3.624 -5.009 1.00 . A A . 37 VAL CA 1 1
13 15605 1 1 37 VAL CB C -1.850 -4.690 -3.854 1.00 . A A . 37 VAL CB 1 1
13 15606 1 1 37 VAL CG1 C -0.486 -5.216 -3.331 1.00 . A A . 37 VAL CG1 1 1
13 15607 1 1 37 VAL CG2 C -2.707 -4.116 -2.694 1.00 . A A . 37 VAL CG2 1 1
13 15608 1 1 37 VAL H H -3.775 -3.606 -5.261 1.00 . A A . 37 VAL H 1 1
13 15609 1 1 37 VAL HA H -1.093 -2.788 -4.614 1.00 . A A . 37 VAL HA 1 1
13 15610 1 1 37 VAL HB H -2.391 -5.541 -4.269 1.00 . A A . 37 VAL HB 1 1
13 15611 1 1 37 VAL HG11 H -0.650 -5.954 -2.556 1.00 . A A . 37 VAL HG11 1 1
13 15612 1 1 37 VAL HG12 H 0.093 -4.396 -2.922 1.00 . A A . 37 VAL HG12 1 1
13 15613 1 1 37 VAL HG13 H 0.068 -5.669 -4.143 1.00 . A A . 37 VAL HG13 1 1
13 15614 1 1 37 VAL HG21 H -2.844 -4.872 -1.928 1.00 . A A . 37 VAL HG21 1 1
13 15615 1 1 37 VAL HG22 H -3.677 -3.814 -3.069 1.00 . A A . 37 VAL HG22 1 1
13 15616 1 1 37 VAL HG23 H -2.209 -3.255 -2.261 1.00 . A A . 37 VAL HG23 1 1
13 15617 1 1 37 VAL N N -2.966 -3.104 -5.481 1.00 . A A . 37 VAL N 1 1
13 15618 1 1 37 VAL O O -1.431 -5.076 -6.946 1.00 . A A . 37 VAL O 1 1
13 15619 1 1 38 THR C C 2.280 -5.412 -6.894 1.00 . A A . 38 THR C 1 1
13 15620 1 1 38 THR CA C 1.287 -4.347 -7.410 1.00 . A A . 38 THR CA 1 1
13 15621 1 1 38 THR CB C 2.076 -3.150 -8.049 1.00 . A A . 38 THR CB 1 1
13 15622 1 1 38 THR CG2 C 1.142 -2.223 -8.845 1.00 . A A . 38 THR CG2 1 1
13 15623 1 1 38 THR H H 0.771 -3.275 -5.656 1.00 . A A . 38 THR H 1 1
13 15624 1 1 38 THR HA H 0.670 -4.795 -8.190 1.00 . A A . 38 THR HA 1 1
13 15625 1 1 38 THR HB H 2.820 -3.550 -8.732 1.00 . A A . 38 THR HB 1 1
13 15626 1 1 38 THR HG1 H 3.308 -2.980 -6.504 1.00 . A A . 38 THR HG1 1 1
13 15627 1 1 38 THR HG21 H 1.713 -1.406 -9.266 1.00 . A A . 38 THR HG21 1 1
13 15628 1 1 38 THR HG22 H 0.376 -1.822 -8.191 1.00 . A A . 38 THR HG22 1 1
13 15629 1 1 38 THR HG23 H 0.671 -2.779 -9.648 1.00 . A A . 38 THR HG23 1 1
13 15630 1 1 38 THR N N 0.396 -3.881 -6.326 1.00 . A A . 38 THR N 1 1
13 15631 1 1 38 THR O O 3.065 -5.150 -5.974 1.00 . A A . 38 THR O 1 1
13 15632 1 1 38 THR OG1 O 2.760 -2.391 -7.032 1.00 . A A . 38 THR OG1 1 1
13 15633 1 1 39 ILE C C 4.347 -7.825 -8.061 1.00 . A A . 39 ILE C 1 1
13 15634 1 1 39 ILE CA C 3.090 -7.757 -7.139 1.00 . A A . 39 ILE CA 1 1
13 15635 1 1 39 ILE CB C 2.276 -9.108 -7.223 1.00 . A A . 39 ILE CB 1 1
13 15636 1 1 39 ILE CD1 C 1.393 -8.863 -4.784 1.00 . A A . 39 ILE CD1 1 1
13 15637 1 1 39 ILE CG1 C 1.045 -9.068 -6.255 1.00 . A A . 39 ILE CG1 1 1
13 15638 1 1 39 ILE CG2 C 3.165 -10.348 -6.938 1.00 . A A . 39 ILE CG2 1 1
13 15639 1 1 39 ILE H H 1.575 -6.735 -8.219 1.00 . A A . 39 ILE H 1 1
13 15640 1 1 39 ILE HA H 3.415 -7.625 -6.106 1.00 . A A . 39 ILE HA 1 1
13 15641 1 1 39 ILE HB H 1.906 -9.203 -8.244 1.00 . A A . 39 ILE HB 1 1
13 15642 1 1 39 ILE HD11 H 0.484 -8.851 -4.200 1.00 . A A . 39 ILE HD11 1 1
13 15643 1 1 39 ILE HD12 H 1.909 -7.921 -4.657 1.00 . A A . 39 ILE HD12 1 1
13 15644 1 1 39 ILE HD13 H 2.027 -9.670 -4.442 1.00 . A A . 39 ILE HD13 1 1
13 15645 1 1 39 ILE HG12 H 0.395 -8.255 -6.547 1.00 . A A . 39 ILE HG12 1 1
13 15646 1 1 39 ILE HG13 H 0.493 -9.997 -6.337 1.00 . A A . 39 ILE HG13 1 1
13 15647 1 1 39 ILE HG21 H 3.972 -10.396 -7.660 1.00 . A A . 39 ILE HG21 1 1
13 15648 1 1 39 ILE HG22 H 2.572 -11.251 -7.013 1.00 . A A . 39 ILE HG22 1 1
13 15649 1 1 39 ILE HG23 H 3.581 -10.277 -5.941 1.00 . A A . 39 ILE HG23 1 1
13 15650 1 1 39 ILE N N 2.228 -6.611 -7.499 1.00 . A A . 39 ILE N 1 1
13 15651 1 1 39 ILE O O 4.215 -8.084 -9.264 1.00 . A A . 39 ILE O 1 1
13 15652 1 1 40 PRO C C 7.363 -9.162 -8.420 1.00 . A A . 40 PRO C 1 1
13 15653 1 1 40 PRO CA C 6.860 -7.685 -8.286 1.00 . A A . 40 PRO CA 1 1
13 15654 1 1 40 PRO CB C 7.858 -6.796 -7.466 1.00 . A A . 40 PRO CB 1 1
13 15655 1 1 40 PRO CD C 5.861 -7.092 -6.145 1.00 . A A . 40 PRO CD 1 1
13 15656 1 1 40 PRO CG C 7.033 -6.163 -6.364 1.00 . A A . 40 PRO CG 1 1
13 15657 1 1 40 PRO HA H 6.747 -7.270 -9.286 1.00 . A A . 40 PRO HA 1 1
13 15658 1 1 40 PRO HB2 H 8.658 -7.409 -7.056 1.00 . A A . 40 PRO HB2 1 1
13 15659 1 1 40 PRO HB3 H 8.297 -6.042 -8.113 1.00 . A A . 40 PRO HB3 1 1
13 15660 1 1 40 PRO HD2 H 6.135 -7.921 -5.500 1.00 . A A . 40 PRO HD2 1 1
13 15661 1 1 40 PRO HD3 H 5.014 -6.554 -5.730 1.00 . A A . 40 PRO HD3 1 1
13 15662 1 1 40 PRO HG2 H 7.624 -6.072 -5.457 1.00 . A A . 40 PRO HG2 1 1
13 15663 1 1 40 PRO HG3 H 6.684 -5.180 -6.673 1.00 . A A . 40 PRO HG3 1 1
13 15664 1 1 40 PRO N N 5.586 -7.562 -7.519 1.00 . A A . 40 PRO N 1 1
13 15665 1 1 40 PRO O O 6.824 -10.078 -7.784 1.00 . A A . 40 PRO O 1 1
13 15666 1 1 41 ASP C C 9.664 -11.399 -8.373 1.00 . A A . 41 ASP C 1 1
13 15667 1 1 41 ASP CA C 8.961 -10.707 -9.583 1.00 . A A . 41 ASP CA 1 1
13 15668 1 1 41 ASP CB C 9.952 -10.579 -10.771 1.00 . A A . 41 ASP CB 1 1
13 15669 1 1 41 ASP CG C 9.314 -9.923 -12.009 1.00 . A A . 41 ASP CG 1 1
13 15670 1 1 41 ASP H H 8.851 -8.579 -9.648 1.00 . A A . 41 ASP H 1 1
13 15671 1 1 41 ASP HA H 8.127 -11.325 -9.901 1.00 . A A . 41 ASP HA 1 1
13 15672 1 1 41 ASP HB2 H 10.803 -9.980 -10.459 1.00 . A A . 41 ASP HB2 1 1
13 15673 1 1 41 ASP HB3 H 10.311 -11.566 -11.047 1.00 . A A . 41 ASP HB3 1 1
13 15674 1 1 41 ASP N N 8.419 -9.363 -9.243 1.00 . A A . 41 ASP N 1 1
13 15675 1 1 41 ASP O O 10.782 -11.025 -7.987 1.00 . A A . 41 ASP O 1 1
13 15676 1 1 41 ASP OD1 O 9.358 -8.676 -12.121 1.00 . A A . 41 ASP OD1 1 1
13 15677 1 1 41 ASP OD2 O 8.754 -10.641 -12.860 1.00 . A A . 41 ASP OD2 1 1
13 15678 1 1 42 GLY C C 9.004 -12.706 -5.273 1.00 . A A . 42 GLY C 1 1
13 15679 1 1 42 GLY CA C 9.517 -13.188 -6.641 1.00 . A A . 42 GLY CA 1 1
13 15680 1 1 42 GLY H H 8.109 -12.654 -8.154 1.00 . A A . 42 GLY H 1 1
13 15681 1 1 42 GLY HA2 H 9.222 -14.220 -6.764 1.00 . A A . 42 GLY HA2 1 1
13 15682 1 1 42 GLY HA3 H 10.602 -13.143 -6.642 1.00 . A A . 42 GLY HA3 1 1
13 15683 1 1 42 GLY N N 8.988 -12.416 -7.791 1.00 . A A . 42 GLY N 1 1
13 15684 1 1 42 GLY O O 9.535 -13.110 -4.228 1.00 . A A . 42 GLY O 1 1
13 15685 1 1 43 TYR C C 5.828 -11.637 -4.021 1.00 . A A . 43 TYR C 1 1
13 15686 1 1 43 TYR CA C 7.338 -11.268 -4.056 1.00 . A A . 43 TYR CA 1 1
13 15687 1 1 43 TYR CB C 7.514 -9.719 -4.037 1.00 . A A . 43 TYR CB 1 1
13 15688 1 1 43 TYR CD1 C 9.612 -9.160 -5.415 1.00 . A A . 43 TYR CD1 1 1
13 15689 1 1 43 TYR CD2 C 9.717 -8.827 -3.064 1.00 . A A . 43 TYR CD2 1 1
13 15690 1 1 43 TYR CE1 C 10.917 -8.727 -5.543 1.00 . A A . 43 TYR CE1 1 1
13 15691 1 1 43 TYR CE2 C 11.026 -8.392 -3.185 1.00 . A A . 43 TYR CE2 1 1
13 15692 1 1 43 TYR CG C 8.979 -9.228 -4.171 1.00 . A A . 43 TYR CG 1 1
13 15693 1 1 43 TYR CZ C 11.619 -8.338 -4.426 1.00 . A A . 43 TYR CZ 1 1
13 15694 1 1 43 TYR H H 7.603 -11.552 -6.146 1.00 . A A . 43 TYR H 1 1
13 15695 1 1 43 TYR HA H 7.824 -11.695 -3.180 1.00 . A A . 43 TYR HA 1 1
13 15696 1 1 43 TYR HB2 H 6.948 -9.291 -4.857 1.00 . A A . 43 TYR HB2 1 1
13 15697 1 1 43 TYR HB3 H 7.112 -9.330 -3.105 1.00 . A A . 43 TYR HB3 1 1
13 15698 1 1 43 TYR HD1 H 9.064 -9.464 -6.296 1.00 . A A . 43 TYR HD1 1 1
13 15699 1 1 43 TYR HD2 H 9.259 -8.865 -2.087 1.00 . A A . 43 TYR HD2 1 1
13 15700 1 1 43 TYR HE1 H 11.380 -8.689 -6.523 1.00 . A A . 43 TYR HE1 1 1
13 15701 1 1 43 TYR HE2 H 11.575 -8.090 -2.300 1.00 . A A . 43 TYR HE2 1 1
13 15702 1 1 43 TYR HH H 12.981 -7.274 -5.275 1.00 . A A . 43 TYR HH 1 1
13 15703 1 1 43 TYR N N 7.971 -11.834 -5.283 1.00 . A A . 43 TYR N 1 1
13 15704 1 1 43 TYR O O 5.221 -11.843 -5.071 1.00 . A A . 43 TYR O 1 1
13 15705 1 1 43 TYR OH O 12.927 -7.907 -4.552 1.00 . A A . 43 TYR OH 1 1
13 15706 1 1 44 GLU C C 3.105 -11.245 -1.555 1.00 . A A . 44 GLU C 1 1
13 15707 1 1 44 GLU CA C 3.794 -12.124 -2.628 1.00 . A A . 44 GLU CA 1 1
13 15708 1 1 44 GLU CB C 3.681 -13.614 -2.197 1.00 . A A . 44 GLU CB 1 1
13 15709 1 1 44 GLU CD C 4.173 -16.086 -2.680 1.00 . A A . 44 GLU CD 1 1
13 15710 1 1 44 GLU CG C 4.237 -14.642 -3.206 1.00 . A A . 44 GLU CG 1 1
13 15711 1 1 44 GLU H H 5.772 -11.562 -2.015 1.00 . A A . 44 GLU H 1 1
13 15712 1 1 44 GLU HA H 3.275 -11.990 -3.574 1.00 . A A . 44 GLU HA 1 1
13 15713 1 1 44 GLU HB2 H 4.217 -13.744 -1.263 1.00 . A A . 44 GLU HB2 1 1
13 15714 1 1 44 GLU HB3 H 2.633 -13.848 -2.025 1.00 . A A . 44 GLU HB3 1 1
13 15715 1 1 44 GLU HG2 H 3.666 -14.573 -4.130 1.00 . A A . 44 GLU HG2 1 1
13 15716 1 1 44 GLU HG3 H 5.272 -14.392 -3.424 1.00 . A A . 44 GLU HG3 1 1
13 15717 1 1 44 GLU N N 5.232 -11.738 -2.811 1.00 . A A . 44 GLU N 1 1
13 15718 1 1 44 GLU O O 3.695 -10.976 -0.514 1.00 . A A . 44 GLU O 1 1
13 15719 1 1 44 GLU OE1 O 5.072 -16.486 -1.918 1.00 . A A . 44 GLU OE1 1 1
13 15720 1 1 44 GLU OE2 O 3.207 -16.812 -2.992 1.00 . A A . 44 GLU OE2 1 1
13 15721 1 1 45 TYR C C 0.741 -10.696 0.473 1.00 . A A . 45 TYR C 1 1
13 15722 1 1 45 TYR CA C 1.057 -9.982 -0.871 1.00 . A A . 45 TYR CA 1 1
13 15723 1 1 45 TYR CB C -0.257 -9.510 -1.557 1.00 . A A . 45 TYR CB 1 1
13 15724 1 1 45 TYR CD1 C -0.827 -7.357 -0.286 1.00 . A A . 45 TYR CD1 1 1
13 15725 1 1 45 TYR CD2 C -2.400 -9.160 -0.187 1.00 . A A . 45 TYR CD2 1 1
13 15726 1 1 45 TYR CE1 C -1.650 -6.600 0.525 1.00 . A A . 45 TYR CE1 1 1
13 15727 1 1 45 TYR CE2 C -3.217 -8.404 0.625 1.00 . A A . 45 TYR CE2 1 1
13 15728 1 1 45 TYR CG C -1.180 -8.657 -0.665 1.00 . A A . 45 TYR CG 1 1
13 15729 1 1 45 TYR CZ C -2.839 -7.125 0.977 1.00 . A A . 45 TYR CZ 1 1
13 15730 1 1 45 TYR H H 1.405 -11.155 -2.625 1.00 . A A . 45 TYR H 1 1
13 15731 1 1 45 TYR HA H 1.667 -9.106 -0.664 1.00 . A A . 45 TYR HA 1 1
13 15732 1 1 45 TYR HB2 H -0.005 -8.916 -2.428 1.00 . A A . 45 TYR HB2 1 1
13 15733 1 1 45 TYR HB3 H -0.814 -10.379 -1.888 1.00 . A A . 45 TYR HB3 1 1
13 15734 1 1 45 TYR HD1 H 0.107 -6.938 -0.639 1.00 . A A . 45 TYR HD1 1 1
13 15735 1 1 45 TYR HD2 H -2.704 -10.162 -0.464 1.00 . A A . 45 TYR HD2 1 1
13 15736 1 1 45 TYR HE1 H -1.356 -5.596 0.803 1.00 . A A . 45 TYR HE1 1 1
13 15737 1 1 45 TYR HE2 H -4.155 -8.817 0.981 1.00 . A A . 45 TYR HE2 1 1
13 15738 1 1 45 TYR HH H -3.976 -6.930 2.513 1.00 . A A . 45 TYR HH 1 1
13 15739 1 1 45 TYR N N 1.836 -10.850 -1.800 1.00 . A A . 45 TYR N 1 1
13 15740 1 1 45 TYR O O 0.135 -11.769 0.486 1.00 . A A . 45 TYR O 1 1
13 15741 1 1 45 TYR OH O -3.655 -6.377 1.793 1.00 . A A . 45 TYR OH 1 1
13 15742 1 1 46 VAL C C -0.328 -9.841 3.598 1.00 . A A . 46 VAL C 1 1
13 15743 1 1 46 VAL CA C 0.878 -10.582 2.960 1.00 . A A . 46 VAL CA 1 1
13 15744 1 1 46 VAL CB C 2.142 -10.439 3.893 1.00 . A A . 46 VAL CB 1 1
13 15745 1 1 46 VAL CG1 C 1.880 -10.983 5.320 1.00 . A A . 46 VAL CG1 1 1
13 15746 1 1 46 VAL CG2 C 3.372 -11.125 3.260 1.00 . A A . 46 VAL CG2 1 1
13 15747 1 1 46 VAL H H 1.688 -9.264 1.502 1.00 . A A . 46 VAL H 1 1
13 15748 1 1 46 VAL HA H 0.636 -11.637 2.882 1.00 . A A . 46 VAL HA 1 1
13 15749 1 1 46 VAL HB H 2.372 -9.378 3.983 1.00 . A A . 46 VAL HB 1 1
13 15750 1 1 46 VAL HG11 H 1.061 -10.439 5.775 1.00 . A A . 46 VAL HG11 1 1
13 15751 1 1 46 VAL HG12 H 2.767 -10.857 5.930 1.00 . A A . 46 VAL HG12 1 1
13 15752 1 1 46 VAL HG13 H 1.629 -12.036 5.274 1.00 . A A . 46 VAL HG13 1 1
13 15753 1 1 46 VAL HG21 H 4.239 -10.988 3.898 1.00 . A A . 46 VAL HG21 1 1
13 15754 1 1 46 VAL HG22 H 3.576 -10.686 2.290 1.00 . A A . 46 VAL HG22 1 1
13 15755 1 1 46 VAL HG23 H 3.182 -12.183 3.138 1.00 . A A . 46 VAL HG23 1 1
13 15756 1 1 46 VAL N N 1.157 -10.077 1.595 1.00 . A A . 46 VAL N 1 1
13 15757 1 1 46 VAL O O -1.328 -10.467 3.971 1.00 . A A . 46 VAL O 1 1
13 15758 1 1 47 GLY C C -1.063 -6.183 4.223 1.00 . A A . 47 GLY C 1 1
13 15759 1 1 47 GLY CA C -1.241 -7.693 4.416 1.00 . A A . 47 GLY CA 1 1
13 15760 1 1 47 GLY H H 0.534 -8.048 3.281 1.00 . A A . 47 GLY H 1 1
13 15761 1 1 47 GLY HA2 H -2.225 -7.971 4.054 1.00 . A A . 47 GLY HA2 1 1
13 15762 1 1 47 GLY HA3 H -1.187 -7.919 5.475 1.00 . A A . 47 GLY HA3 1 1
13 15763 1 1 47 GLY N N -0.226 -8.499 3.709 1.00 . A A . 47 GLY N 1 1
13 15764 1 1 47 GLY O O -0.181 -5.748 3.484 1.00 . A A . 47 GLY O 1 1
13 15765 1 1 48 THR C C -2.313 -3.243 6.130 1.00 . A A . 48 THR C 1 1
13 15766 1 1 48 THR CA C -1.922 -3.904 4.782 1.00 . A A . 48 THR CA 1 1
13 15767 1 1 48 THR CB C -2.903 -3.434 3.640 1.00 . A A . 48 THR CB 1 1
13 15768 1 1 48 THR CG2 C -3.194 -1.920 3.658 1.00 . A A . 48 THR CG2 1 1
13 15769 1 1 48 THR H H -2.560 -5.804 5.501 1.00 . A A . 48 THR H 1 1
13 15770 1 1 48 THR HA H -0.914 -3.576 4.517 1.00 . A A . 48 THR HA 1 1
13 15771 1 1 48 THR HB H -3.844 -3.962 3.762 1.00 . A A . 48 THR HB 1 1
13 15772 1 1 48 THR HG1 H -2.915 -4.457 1.945 1.00 . A A . 48 THR HG1 1 1
13 15773 1 1 48 THR HG21 H -3.846 -1.663 2.833 1.00 . A A . 48 THR HG21 1 1
13 15774 1 1 48 THR HG22 H -2.268 -1.368 3.564 1.00 . A A . 48 THR HG22 1 1
13 15775 1 1 48 THR HG23 H -3.678 -1.650 4.588 1.00 . A A . 48 THR HG23 1 1
13 15776 1 1 48 THR N N -1.910 -5.384 4.898 1.00 . A A . 48 THR N 1 1
13 15777 1 1 48 THR O O -3.241 -3.691 6.811 1.00 . A A . 48 THR O 1 1
13 15778 1 1 48 THR OG1 O -2.362 -3.786 2.353 1.00 . A A . 48 THR OG1 1 1
13 15779 1 1 49 ASP C C -2.095 0.119 7.346 1.00 . A A . 49 ASP C 1 1
13 15780 1 1 49 ASP CA C -1.820 -1.359 7.719 1.00 . A A . 49 ASP CA 1 1
13 15781 1 1 49 ASP CB C -0.588 -1.443 8.656 1.00 . A A . 49 ASP CB 1 1
13 15782 1 1 49 ASP CG C -0.267 -2.885 9.082 1.00 . A A . 49 ASP CG 1 1
13 15783 1 1 49 ASP H H -0.869 -1.880 5.896 1.00 . A A . 49 ASP H 1 1
13 15784 1 1 49 ASP HA H -2.689 -1.760 8.239 1.00 . A A . 49 ASP HA 1 1
13 15785 1 1 49 ASP HB2 H 0.280 -1.028 8.146 1.00 . A A . 49 ASP HB2 1 1
13 15786 1 1 49 ASP HB3 H -0.776 -0.850 9.546 1.00 . A A . 49 ASP HB3 1 1
13 15787 1 1 49 ASP N N -1.590 -2.162 6.491 1.00 . A A . 49 ASP N 1 1
13 15788 1 1 49 ASP O O -1.641 0.586 6.299 1.00 . A A . 49 ASP O 1 1
13 15789 1 1 49 ASP OD1 O -0.813 -3.357 10.101 1.00 . A A . 49 ASP OD1 1 1
13 15790 1 1 49 ASP OD2 O 0.519 -3.560 8.391 1.00 . A A . 49 ASP OD2 1 1
13 15791 1 1 50 GLY C C -4.474 2.516 7.272 1.00 . A A . 50 GLY C 1 1
13 15792 1 1 50 GLY CA C -3.139 2.268 7.982 1.00 . A A . 50 GLY CA 1 1
13 15793 1 1 50 GLY H H -3.209 0.388 8.991 1.00 . A A . 50 GLY H 1 1
13 15794 1 1 50 GLY HA2 H -3.167 2.749 8.951 1.00 . A A . 50 GLY HA2 1 1
13 15795 1 1 50 GLY HA3 H -2.342 2.726 7.402 1.00 . A A . 50 GLY HA3 1 1
13 15796 1 1 50 GLY N N -2.848 0.837 8.195 1.00 . A A . 50 GLY N 1 1
13 15797 1 1 50 GLY O O -5.428 2.999 7.887 1.00 . A A . 50 GLY O 1 1
13 15798 1 1 51 GLY C C -6.743 1.156 5.297 1.00 . A A . 51 GLY C 1 1
13 15799 1 1 51 GLY CA C -5.762 2.330 5.164 1.00 . A A . 51 GLY CA 1 1
13 15800 1 1 51 GLY H H -3.727 1.821 5.542 1.00 . A A . 51 GLY H 1 1
13 15801 1 1 51 GLY HA2 H -6.272 3.243 5.451 1.00 . A A . 51 GLY HA2 1 1
13 15802 1 1 51 GLY HA3 H -5.468 2.418 4.127 1.00 . A A . 51 GLY HA3 1 1
13 15803 1 1 51 GLY N N -4.533 2.178 5.971 1.00 . A A . 51 GLY N 1 1
13 15804 1 1 51 GLY O O -6.558 0.276 6.138 1.00 . A A . 51 GLY O 1 1
13 15805 1 1 52 VAL C C -8.572 -0.908 3.285 1.00 . A A . 52 VAL C 1 1
13 15806 1 1 52 VAL CA C -8.830 0.086 4.445 1.00 . A A . 52 VAL CA 1 1
13 15807 1 1 52 VAL CB C -10.279 0.704 4.301 1.00 . A A . 52 VAL CB 1 1
13 15808 1 1 52 VAL CG1 C -11.378 -0.391 4.248 1.00 . A A . 52 VAL CG1 1 1
13 15809 1 1 52 VAL CG2 C -10.568 1.720 5.431 1.00 . A A . 52 VAL CG2 1 1
13 15810 1 1 52 VAL H H -7.848 1.863 3.782 1.00 . A A . 52 VAL H 1 1
13 15811 1 1 52 VAL HA H -8.781 -0.452 5.392 1.00 . A A . 52 VAL HA 1 1
13 15812 1 1 52 VAL HB H -10.314 1.246 3.356 1.00 . A A . 52 VAL HB 1 1
13 15813 1 1 52 VAL HG11 H -12.352 0.074 4.145 1.00 . A A . 52 VAL HG11 1 1
13 15814 1 1 52 VAL HG12 H -11.361 -0.977 5.158 1.00 . A A . 52 VAL HG12 1 1
13 15815 1 1 52 VAL HG13 H -11.207 -1.045 3.401 1.00 . A A . 52 VAL HG13 1 1
13 15816 1 1 52 VAL HG21 H -9.830 2.512 5.406 1.00 . A A . 52 VAL HG21 1 1
13 15817 1 1 52 VAL HG22 H -10.526 1.223 6.392 1.00 . A A . 52 VAL HG22 1 1
13 15818 1 1 52 VAL HG23 H -11.554 2.149 5.294 1.00 . A A . 52 VAL HG23 1 1
13 15819 1 1 52 VAL N N -7.788 1.148 4.449 1.00 . A A . 52 VAL N 1 1
13 15820 1 1 52 VAL O O -8.609 -0.515 2.124 1.00 . A A . 52 VAL O 1 1
13 15821 1 1 53 VAL C C -9.455 -3.887 2.157 1.00 . A A . 53 VAL C 1 1
13 15822 1 1 53 VAL CA C -8.101 -3.241 2.575 1.00 . A A . 53 VAL CA 1 1
13 15823 1 1 53 VAL CB C -7.074 -4.340 3.061 1.00 . A A . 53 VAL CB 1 1
13 15824 1 1 53 VAL CG1 C -7.553 -5.071 4.337 1.00 . A A . 53 VAL CG1 1 1
13 15825 1 1 53 VAL CG2 C -6.734 -5.344 1.928 1.00 . A A . 53 VAL CG2 1 1
13 15826 1 1 53 VAL H H -8.245 -2.435 4.547 1.00 . A A . 53 VAL H 1 1
13 15827 1 1 53 VAL HA H -7.673 -2.760 1.695 1.00 . A A . 53 VAL HA 1 1
13 15828 1 1 53 VAL HB H -6.154 -3.823 3.320 1.00 . A A . 53 VAL HB 1 1
13 15829 1 1 53 VAL HG11 H -6.802 -5.786 4.657 1.00 . A A . 53 VAL HG11 1 1
13 15830 1 1 53 VAL HG12 H -8.480 -5.596 4.138 1.00 . A A . 53 VAL HG12 1 1
13 15831 1 1 53 VAL HG13 H -7.717 -4.351 5.129 1.00 . A A . 53 VAL HG13 1 1
13 15832 1 1 53 VAL HG21 H -5.985 -6.048 2.274 1.00 . A A . 53 VAL HG21 1 1
13 15833 1 1 53 VAL HG22 H -6.345 -4.810 1.069 1.00 . A A . 53 VAL HG22 1 1
13 15834 1 1 53 VAL HG23 H -7.624 -5.888 1.633 1.00 . A A . 53 VAL HG23 1 1
13 15835 1 1 53 VAL N N -8.302 -2.188 3.603 1.00 . A A . 53 VAL N 1 1
13 15836 1 1 53 VAL O O -10.346 -4.097 2.994 1.00 . A A . 53 VAL O 1 1
13 15837 1 1 54 SER C C -10.843 -6.342 0.618 1.00 . A A . 54 SER C 1 1
13 15838 1 1 54 SER CA C -10.802 -4.829 0.270 1.00 . A A . 54 SER CA 1 1
13 15839 1 1 54 SER CB C -10.844 -4.631 -1.269 1.00 . A A . 54 SER CB 1 1
13 15840 1 1 54 SER H H -8.887 -3.882 0.232 1.00 . A A . 54 SER H 1 1
13 15841 1 1 54 SER HA H -11.678 -4.357 0.703 1.00 . A A . 54 SER HA 1 1
13 15842 1 1 54 SER HB2 H -10.880 -3.575 -1.495 1.00 . A A . 54 SER HB2 1 1
13 15843 1 1 54 SER HB3 H -9.950 -5.053 -1.718 1.00 . A A . 54 SER HB3 1 1
13 15844 1 1 54 SER HG H -12.151 -4.855 -2.725 1.00 . A A . 54 SER HG 1 1
13 15845 1 1 54 SER N N -9.603 -4.158 0.842 1.00 . A A . 54 SER N 1 1
13 15846 1 1 54 SER O O -9.847 -6.919 1.072 1.00 . A A . 54 SER O 1 1
13 15847 1 1 54 SER OG O -11.979 -5.249 -1.858 1.00 . A A . 54 SER OG 1 1
13 15848 1 1 55 SER C C -11.368 -9.401 0.017 1.00 . A A . 55 SER C 1 1
13 15849 1 1 55 SER CA C -12.301 -8.382 0.727 1.00 . A A . 55 SER CA 1 1
13 15850 1 1 55 SER CB C -13.775 -8.702 0.391 1.00 . A A . 55 SER CB 1 1
13 15851 1 1 55 SER H H -12.706 -6.461 -0.101 1.00 . A A . 55 SER H 1 1
13 15852 1 1 55 SER HA H -12.162 -8.478 1.799 1.00 . A A . 55 SER HA 1 1
13 15853 1 1 55 SER HB2 H -13.996 -9.729 0.646 1.00 . A A . 55 SER HB2 1 1
13 15854 1 1 55 SER HB3 H -14.429 -8.047 0.956 1.00 . A A . 55 SER HB3 1 1
13 15855 1 1 55 SER HG H -14.931 -8.166 -1.105 1.00 . A A . 55 SER HG 1 1
13 15856 1 1 55 SER N N -12.008 -6.968 0.363 1.00 . A A . 55 SER N 1 1
13 15857 1 1 55 SER O O -11.093 -10.477 0.556 1.00 . A A . 55 SER O 1 1
13 15858 1 1 55 SER OG O -14.040 -8.515 -0.995 1.00 . A A . 55 SER OG 1 1
13 15859 1 1 56 ASP C C -8.485 -9.666 -1.654 1.00 . A A . 56 ASP C 1 1
13 15860 1 1 56 ASP CA C -9.982 -9.920 -1.985 1.00 . A A . 56 ASP CA 1 1
13 15861 1 1 56 ASP CB C -10.219 -9.675 -3.492 1.00 . A A . 56 ASP CB 1 1
13 15862 1 1 56 ASP CG C -11.659 -9.961 -3.923 1.00 . A A . 56 ASP CG 1 1
13 15863 1 1 56 ASP H H -11.179 -8.200 -1.578 1.00 . A A . 56 ASP H 1 1
13 15864 1 1 56 ASP HA H -10.214 -10.960 -1.762 1.00 . A A . 56 ASP HA 1 1
13 15865 1 1 56 ASP HB2 H -9.976 -8.642 -3.725 1.00 . A A . 56 ASP HB2 1 1
13 15866 1 1 56 ASP HB3 H -9.555 -10.318 -4.066 1.00 . A A . 56 ASP HB3 1 1
13 15867 1 1 56 ASP N N -10.895 -9.056 -1.194 1.00 . A A . 56 ASP N 1 1
13 15868 1 1 56 ASP O O -7.628 -10.499 -1.973 1.00 . A A . 56 ASP O 1 1
13 15869 1 1 56 ASP OD1 O -12.023 -11.147 -4.056 1.00 . A A . 56 ASP OD1 1 1
13 15870 1 1 56 ASP OD2 O -12.431 -9.005 -4.120 1.00 . A A . 56 ASP OD2 1 1
13 15871 1 1 57 GLY C C -6.077 -7.510 -2.054 1.00 . A A . 57 GLY C 1 1
13 15872 1 1 57 GLY CA C -6.789 -8.064 -0.800 1.00 . A A . 57 GLY CA 1 1
13 15873 1 1 57 GLY H H -8.915 -7.950 -0.695 1.00 . A A . 57 GLY H 1 1
13 15874 1 1 57 GLY HA2 H -6.801 -7.287 -0.047 1.00 . A A . 57 GLY HA2 1 1
13 15875 1 1 57 GLY HA3 H -6.213 -8.896 -0.415 1.00 . A A . 57 GLY HA3 1 1
13 15876 1 1 57 GLY N N -8.182 -8.503 -1.034 1.00 . A A . 57 GLY N 1 1
13 15877 1 1 57 GLY O O -4.923 -7.077 -1.974 1.00 . A A . 57 GLY O 1 1
13 15878 1 1 58 LYS C C -6.144 -5.511 -4.555 1.00 . A A . 58 LYS C 1 1
13 15879 1 1 58 LYS CA C -6.254 -7.052 -4.511 1.00 . A A . 58 LYS CA 1 1
13 15880 1 1 58 LYS CB C -7.192 -7.533 -5.643 1.00 . A A . 58 LYS CB 1 1
13 15881 1 1 58 LYS CD C -8.376 -9.493 -6.823 1.00 . A A . 58 LYS CD 1 1
13 15882 1 1 58 LYS CE C -8.230 -8.859 -8.219 1.00 . A A . 58 LYS CE 1 1
13 15883 1 1 58 LYS CG C -7.261 -9.066 -5.833 1.00 . A A . 58 LYS CG 1 1
13 15884 1 1 58 LYS H H -7.687 -7.887 -3.185 1.00 . A A . 58 LYS H 1 1
13 15885 1 1 58 LYS HA H -5.269 -7.483 -4.660 1.00 . A A . 58 LYS HA 1 1
13 15886 1 1 58 LYS HB2 H -8.195 -7.173 -5.437 1.00 . A A . 58 LYS HB2 1 1
13 15887 1 1 58 LYS HB3 H -6.859 -7.096 -6.581 1.00 . A A . 58 LYS HB3 1 1
13 15888 1 1 58 LYS HD2 H -8.351 -10.571 -6.931 1.00 . A A . 58 LYS HD2 1 1
13 15889 1 1 58 LYS HD3 H -9.338 -9.207 -6.408 1.00 . A A . 58 LYS HD3 1 1
13 15890 1 1 58 LYS HE2 H -8.165 -7.783 -8.118 1.00 . A A . 58 LYS HE2 1 1
13 15891 1 1 58 LYS HE3 H -7.323 -9.228 -8.684 1.00 . A A . 58 LYS HE3 1 1
13 15892 1 1 58 LYS HG2 H -6.305 -9.418 -6.205 1.00 . A A . 58 LYS HG2 1 1
13 15893 1 1 58 LYS HG3 H -7.454 -9.530 -4.867 1.00 . A A . 58 LYS HG3 1 1
13 15894 1 1 58 LYS HZ1 H -10.277 -8.894 -8.647 1.00 . A A . 58 LYS HZ1 1 1
13 15895 1 1 58 LYS HZ2 H -9.420 -10.200 -9.291 1.00 . A A . 58 LYS HZ2 1 1
13 15896 1 1 58 LYS HZ3 H -9.296 -8.676 -10.008 1.00 . A A . 58 LYS HZ3 1 1
13 15897 1 1 58 LYS N N -6.778 -7.533 -3.207 1.00 . A A . 58 LYS N 1 1
13 15898 1 1 58 LYS NZ N -9.385 -9.181 -9.101 1.00 . A A . 58 LYS NZ 1 1
13 15899 1 1 58 LYS O O -5.245 -4.958 -5.189 1.00 . A A . 58 LYS O 1 1
13 15900 1 1 59 THR C C -7.213 -2.914 -2.336 1.00 . A A . 59 THR C 1 1
13 15901 1 1 59 THR CA C -7.177 -3.366 -3.810 1.00 . A A . 59 THR CA 1 1
13 15902 1 1 59 THR CB C -8.434 -2.785 -4.559 1.00 . A A . 59 THR CB 1 1
13 15903 1 1 59 THR CG2 C -8.326 -2.931 -6.087 1.00 . A A . 59 THR CG2 1 1
13 15904 1 1 59 THR H H -7.798 -5.360 -3.444 1.00 . A A . 59 THR H 1 1
13 15905 1 1 59 THR HA H -6.282 -2.950 -4.277 1.00 . A A . 59 THR HA 1 1
13 15906 1 1 59 THR HB H -8.521 -1.723 -4.327 1.00 . A A . 59 THR HB 1 1
13 15907 1 1 59 THR HG1 H -10.237 -2.793 -3.743 1.00 . A A . 59 THR HG1 1 1
13 15908 1 1 59 THR HG21 H -9.214 -2.526 -6.555 1.00 . A A . 59 THR HG21 1 1
13 15909 1 1 59 THR HG22 H -8.233 -3.979 -6.348 1.00 . A A . 59 THR HG22 1 1
13 15910 1 1 59 THR HG23 H -7.458 -2.394 -6.447 1.00 . A A . 59 THR HG23 1 1
13 15911 1 1 59 THR N N -7.107 -4.840 -3.902 1.00 . A A . 59 THR N 1 1
13 15912 1 1 59 THR O O -7.726 -3.619 -1.456 1.00 . A A . 59 THR O 1 1
13 15913 1 1 59 THR OG1 O -9.629 -3.446 -4.101 1.00 . A A . 59 THR OG1 1 1
13 15914 1 1 60 VAL C C -7.188 0.399 -0.970 1.00 . A A . 60 VAL C 1 1
13 15915 1 1 60 VAL CA C -6.634 -1.048 -0.788 1.00 . A A . 60 VAL CA 1 1
13 15916 1 1 60 VAL CB C -5.190 -1.043 -0.126 1.00 . A A . 60 VAL CB 1 1
13 15917 1 1 60 VAL CG1 C -4.754 -2.477 0.258 1.00 . A A . 60 VAL CG1 1 1
13 15918 1 1 60 VAL CG2 C -4.122 -0.394 -1.040 1.00 . A A . 60 VAL CG2 1 1
13 15919 1 1 60 VAL H H -6.159 -1.312 -2.816 1.00 . A A . 60 VAL H 1 1
13 15920 1 1 60 VAL HA H -7.310 -1.589 -0.118 1.00 . A A . 60 VAL HA 1 1
13 15921 1 1 60 VAL HB H -5.243 -0.461 0.791 1.00 . A A . 60 VAL HB 1 1
13 15922 1 1 60 VAL HG11 H -3.778 -2.449 0.733 1.00 . A A . 60 VAL HG11 1 1
13 15923 1 1 60 VAL HG12 H -4.700 -3.096 -0.629 1.00 . A A . 60 VAL HG12 1 1
13 15924 1 1 60 VAL HG13 H -5.471 -2.905 0.947 1.00 . A A . 60 VAL HG13 1 1
13 15925 1 1 60 VAL HG21 H -4.061 -0.931 -1.980 1.00 . A A . 60 VAL HG21 1 1
13 15926 1 1 60 VAL HG22 H -3.155 -0.418 -0.551 1.00 . A A . 60 VAL HG22 1 1
13 15927 1 1 60 VAL HG23 H -4.390 0.637 -1.237 1.00 . A A . 60 VAL HG23 1 1
13 15928 1 1 60 VAL N N -6.627 -1.740 -2.087 1.00 . A A . 60 VAL N 1 1
13 15929 1 1 60 VAL O O -6.637 1.202 -1.732 1.00 . A A . 60 VAL O 1 1
13 15930 1 1 61 THR C C -8.078 3.017 0.535 1.00 . A A . 61 THR C 1 1
13 15931 1 1 61 THR CA C -8.933 2.044 -0.306 1.00 . A A . 61 THR CA 1 1
13 15932 1 1 61 THR CB C -10.404 2.013 0.250 1.00 . A A . 61 THR CB 1 1
13 15933 1 1 61 THR CG2 C -11.062 3.415 0.277 1.00 . A A . 61 THR CG2 1 1
13 15934 1 1 61 THR H H -8.773 -0.010 0.195 1.00 . A A . 61 THR H 1 1
13 15935 1 1 61 THR HA H -8.970 2.397 -1.334 1.00 . A A . 61 THR HA 1 1
13 15936 1 1 61 THR HB H -10.377 1.622 1.264 1.00 . A A . 61 THR HB 1 1
13 15937 1 1 61 THR HG1 H -12.137 1.346 -0.450 1.00 . A A . 61 THR HG1 1 1
13 15938 1 1 61 THR HG21 H -11.068 3.833 -0.723 1.00 . A A . 61 THR HG21 1 1
13 15939 1 1 61 THR HG22 H -10.503 4.070 0.933 1.00 . A A . 61 THR HG22 1 1
13 15940 1 1 61 THR HG23 H -12.079 3.334 0.636 1.00 . A A . 61 THR HG23 1 1
13 15941 1 1 61 THR N N -8.324 0.696 -0.313 1.00 . A A . 61 THR N 1 1
13 15942 1 1 61 THR O O -7.945 2.855 1.755 1.00 . A A . 61 THR O 1 1
13 15943 1 1 61 THR OG1 O -11.205 1.124 -0.551 1.00 . A A . 61 THR OG1 1 1
13 15944 1 1 62 ILE C C -7.459 6.326 0.703 1.00 . A A . 62 ILE C 1 1
13 15945 1 1 62 ILE CA C -6.635 5.036 0.494 1.00 . A A . 62 ILE CA 1 1
13 15946 1 1 62 ILE CB C -5.378 5.375 -0.404 1.00 . A A . 62 ILE CB 1 1
13 15947 1 1 62 ILE CD1 C -4.063 3.198 0.135 1.00 . A A . 62 ILE CD1 1 1
13 15948 1 1 62 ILE CG1 C -4.678 4.082 -0.931 1.00 . A A . 62 ILE CG1 1 1
13 15949 1 1 62 ILE CG2 C -4.371 6.270 0.367 1.00 . A A . 62 ILE CG2 1 1
13 15950 1 1 62 ILE H H -7.603 4.046 -1.110 1.00 . A A . 62 ILE H 1 1
13 15951 1 1 62 ILE HA H -6.284 4.664 1.459 1.00 . A A . 62 ILE HA 1 1
13 15952 1 1 62 ILE HB H -5.728 5.946 -1.263 1.00 . A A . 62 ILE HB 1 1
13 15953 1 1 62 ILE HD11 H -3.323 3.764 0.687 1.00 . A A . 62 ILE HD11 1 1
13 15954 1 1 62 ILE HD12 H -3.588 2.350 -0.334 1.00 . A A . 62 ILE HD12 1 1
13 15955 1 1 62 ILE HD13 H -4.832 2.852 0.812 1.00 . A A . 62 ILE HD13 1 1
13 15956 1 1 62 ILE HG12 H -5.401 3.481 -1.465 1.00 . A A . 62 ILE HG12 1 1
13 15957 1 1 62 ILE HG13 H -3.888 4.361 -1.619 1.00 . A A . 62 ILE HG13 1 1
13 15958 1 1 62 ILE HG21 H -4.850 7.198 0.663 1.00 . A A . 62 ILE HG21 1 1
13 15959 1 1 62 ILE HG22 H -3.523 6.500 -0.265 1.00 . A A . 62 ILE HG22 1 1
13 15960 1 1 62 ILE HG23 H -4.021 5.754 1.254 1.00 . A A . 62 ILE HG23 1 1
13 15961 1 1 62 ILE N N -7.476 4.004 -0.141 1.00 . A A . 62 ILE N 1 1
13 15962 1 1 62 ILE O O -7.904 6.938 -0.271 1.00 . A A . 62 ILE O 1 1
13 15963 1 1 63 THR C C -7.255 9.059 2.681 1.00 . A A . 63 THR C 1 1
13 15964 1 1 63 THR CA C -8.330 8.033 2.265 1.00 . A A . 63 THR CA 1 1
13 15965 1 1 63 THR CB C -9.419 7.909 3.389 1.00 . A A . 63 THR CB 1 1
13 15966 1 1 63 THR CG2 C -10.273 9.197 3.489 1.00 . A A . 63 THR CG2 1 1
13 15967 1 1 63 THR H H -7.333 6.200 2.703 1.00 . A A . 63 THR H 1 1
13 15968 1 1 63 THR HA H -8.824 8.387 1.354 1.00 . A A . 63 THR HA 1 1
13 15969 1 1 63 THR HB H -8.929 7.737 4.342 1.00 . A A . 63 THR HB 1 1
13 15970 1 1 63 THR HG1 H -11.172 6.969 3.469 1.00 . A A . 63 THR HG1 1 1
13 15971 1 1 63 THR HG21 H -11.028 9.075 4.256 1.00 . A A . 63 THR HG21 1 1
13 15972 1 1 63 THR HG22 H -10.761 9.384 2.535 1.00 . A A . 63 THR HG22 1 1
13 15973 1 1 63 THR HG23 H -9.640 10.040 3.736 1.00 . A A . 63 THR HG23 1 1
13 15974 1 1 63 THR N N -7.665 6.744 1.960 1.00 . A A . 63 THR N 1 1
13 15975 1 1 63 THR O O -6.440 8.785 3.571 1.00 . A A . 63 THR O 1 1
13 15976 1 1 63 THR OG1 O -10.289 6.787 3.113 1.00 . A A . 63 THR OG1 1 1
13 15977 1 1 64 PHE C C -6.319 11.972 3.547 1.00 . A A . 64 PHE C 1 1
13 15978 1 1 64 PHE CA C -6.212 11.262 2.172 1.00 . A A . 64 PHE CA 1 1
13 15979 1 1 64 PHE CB C -6.336 12.286 1.012 1.00 . A A . 64 PHE CB 1 1
13 15980 1 1 64 PHE CD1 C -5.402 11.175 -1.082 1.00 . A A . 64 PHE CD1 1 1
13 15981 1 1 64 PHE CD2 C -7.766 11.485 -0.943 1.00 . A A . 64 PHE CD2 1 1
13 15982 1 1 64 PHE CE1 C -5.565 10.588 -2.321 1.00 . A A . 64 PHE CE1 1 1
13 15983 1 1 64 PHE CE2 C -7.925 10.899 -2.178 1.00 . A A . 64 PHE CE2 1 1
13 15984 1 1 64 PHE CG C -6.501 11.642 -0.368 1.00 . A A . 64 PHE CG 1 1
13 15985 1 1 64 PHE CZ C -6.825 10.448 -2.866 1.00 . A A . 64 PHE CZ 1 1
13 15986 1 1 64 PHE H H -8.019 10.415 1.427 1.00 . A A . 64 PHE H 1 1
13 15987 1 1 64 PHE HA H -5.245 10.767 2.102 1.00 . A A . 64 PHE HA 1 1
13 15988 1 1 64 PHE HB2 H -7.194 12.925 1.190 1.00 . A A . 64 PHE HB2 1 1
13 15989 1 1 64 PHE HB3 H -5.444 12.907 0.988 1.00 . A A . 64 PHE HB3 1 1
13 15990 1 1 64 PHE HD1 H -4.407 11.277 -0.665 1.00 . A A . 64 PHE HD1 1 1
13 15991 1 1 64 PHE HD2 H -8.639 11.840 -0.410 1.00 . A A . 64 PHE HD2 1 1
13 15992 1 1 64 PHE HE1 H -4.700 10.231 -2.866 1.00 . A A . 64 PHE HE1 1 1
13 15993 1 1 64 PHE HE2 H -8.916 10.788 -2.603 1.00 . A A . 64 PHE HE2 1 1
13 15994 1 1 64 PHE HZ H -6.949 9.985 -3.838 1.00 . A A . 64 PHE HZ 1 1
13 15995 1 1 64 PHE N N -7.266 10.228 2.026 1.00 . A A . 64 PHE N 1 1
13 15996 1 1 64 PHE O O -7.425 12.281 4.004 1.00 . A A . 64 PHE O 1 1
13 15997 1 1 65 ALA C C -3.971 13.827 5.709 1.00 . A A . 65 ALA C 1 1
13 15998 1 1 65 ALA CA C -5.145 12.838 5.554 1.00 . A A . 65 ALA CA 1 1
13 15999 1 1 65 ALA CB C -5.064 11.743 6.637 1.00 . A A . 65 ALA CB 1 1
13 16000 1 1 65 ALA H H -4.321 11.961 3.788 1.00 . A A . 65 ALA H 1 1
13 16001 1 1 65 ALA HA H -6.076 13.383 5.700 1.00 . A A . 65 ALA HA 1 1
13 16002 1 1 65 ALA HB1 H -5.098 12.194 7.625 1.00 . A A . 65 ALA HB1 1 1
13 16003 1 1 65 ALA HB2 H -4.141 11.189 6.530 1.00 . A A . 65 ALA HB2 1 1
13 16004 1 1 65 ALA HB3 H -5.900 11.062 6.528 1.00 . A A . 65 ALA HB3 1 1
13 16005 1 1 65 ALA N N -5.173 12.218 4.207 1.00 . A A . 65 ALA N 1 1
13 16006 1 1 65 ALA O O -2.852 13.550 5.265 1.00 . A A . 65 ALA O 1 1
13 16007 1 1 66 ALA C C -2.407 15.397 7.972 1.00 . A A . 66 ALA C 1 1
13 16008 1 1 66 ALA CA C -3.211 15.954 6.775 1.00 . A A . 66 ALA CA 1 1
13 16009 1 1 66 ALA CB C -3.856 17.306 7.139 1.00 . A A . 66 ALA CB 1 1
13 16010 1 1 66 ALA H H -5.191 15.213 6.514 1.00 . A A . 66 ALA H 1 1
13 16011 1 1 66 ALA HA H -2.534 16.116 5.939 1.00 . A A . 66 ALA HA 1 1
13 16012 1 1 66 ALA HB1 H -4.539 17.178 7.969 1.00 . A A . 66 ALA HB1 1 1
13 16013 1 1 66 ALA HB2 H -4.402 17.688 6.286 1.00 . A A . 66 ALA HB2 1 1
13 16014 1 1 66 ALA HB3 H -3.087 18.020 7.415 1.00 . A A . 66 ALA HB3 1 1
13 16015 1 1 66 ALA N N -4.253 14.991 6.342 1.00 . A A . 66 ALA N 1 1
13 16016 1 1 66 ALA O O -1.267 15.808 8.226 1.00 . A A . 66 ALA O 1 1
13 16017 1 1 67 ASP C C -1.600 12.527 9.330 1.00 . A A . 67 ASP C 1 1
13 16018 1 1 67 ASP CA C -2.421 13.737 9.833 1.00 . A A . 67 ASP CA 1 1
13 16019 1 1 67 ASP CB C -3.527 13.251 10.809 1.00 . A A . 67 ASP CB 1 1
13 16020 1 1 67 ASP CG C -4.496 14.372 11.215 1.00 . A A . 67 ASP CG 1 1
13 16021 1 1 67 ASP H H -3.950 14.213 8.454 1.00 . A A . 67 ASP H 1 1
13 16022 1 1 67 ASP HA H -1.759 14.422 10.358 1.00 . A A . 67 ASP HA 1 1
13 16023 1 1 67 ASP HB2 H -4.095 12.450 10.341 1.00 . A A . 67 ASP HB2 1 1
13 16024 1 1 67 ASP HB3 H -3.059 12.855 11.707 1.00 . A A . 67 ASP HB3 1 1
13 16025 1 1 67 ASP N N -3.036 14.453 8.703 1.00 . A A . 67 ASP N 1 1
13 16026 1 1 67 ASP O O -1.676 12.159 8.153 1.00 . A A . 67 ASP O 1 1
13 16027 1 1 67 ASP OD1 O -4.168 15.160 12.126 1.00 . A A . 67 ASP OD1 1 1
13 16028 1 1 67 ASP OD2 O -5.588 14.475 10.613 1.00 . A A . 67 ASP OD2 1 1
13 16029 1 1 68 ASP C C -0.839 9.362 9.812 1.00 . A A . 68 ASP C 1 1
13 16030 1 1 68 ASP CA C -0.024 10.694 9.952 1.00 . A A . 68 ASP CA 1 1
13 16031 1 1 68 ASP CB C 1.059 10.572 11.055 1.00 . A A . 68 ASP CB 1 1
13 16032 1 1 68 ASP CG C 2.003 11.788 11.107 1.00 . A A . 68 ASP CG 1 1
13 16033 1 1 68 ASP H H -0.905 12.202 11.179 1.00 . A A . 68 ASP H 1 1
13 16034 1 1 68 ASP HA H 0.470 10.881 9.002 1.00 . A A . 68 ASP HA 1 1
13 16035 1 1 68 ASP HB2 H 0.573 10.474 12.022 1.00 . A A . 68 ASP HB2 1 1
13 16036 1 1 68 ASP HB3 H 1.648 9.676 10.876 1.00 . A A . 68 ASP HB3 1 1
13 16037 1 1 68 ASP N N -0.880 11.873 10.254 1.00 . A A . 68 ASP N 1 1
13 16038 1 1 68 ASP O O -0.311 8.271 10.057 1.00 . A A . 68 ASP O 1 1
13 16039 1 1 68 ASP OD1 O 1.576 12.868 11.569 1.00 . A A . 68 ASP OD1 1 1
13 16040 1 1 68 ASP OD2 O 3.179 11.670 10.696 1.00 . A A . 68 ASP OD2 1 1
13 16041 1 1 69 SER C C -2.946 7.945 7.560 1.00 . A A . 69 SER C 1 1
13 16042 1 1 69 SER CA C -2.983 8.297 9.070 1.00 . A A . 69 SER CA 1 1
13 16043 1 1 69 SER CB C -4.439 8.610 9.498 1.00 . A A . 69 SER CB 1 1
13 16044 1 1 69 SER H H -2.480 10.355 9.246 1.00 . A A . 69 SER H 1 1
13 16045 1 1 69 SER HA H -2.624 7.442 9.636 1.00 . A A . 69 SER HA 1 1
13 16046 1 1 69 SER HB2 H -4.454 8.873 10.547 1.00 . A A . 69 SER HB2 1 1
13 16047 1 1 69 SER HB3 H -4.814 9.446 8.920 1.00 . A A . 69 SER HB3 1 1
13 16048 1 1 69 SER HG H -5.219 7.149 8.417 1.00 . A A . 69 SER HG 1 1
13 16049 1 1 69 SER N N -2.111 9.466 9.375 1.00 . A A . 69 SER N 1 1
13 16050 1 1 69 SER O O -3.471 6.906 7.144 1.00 . A A . 69 SER O 1 1
13 16051 1 1 69 SER OG O -5.316 7.500 9.312 1.00 . A A . 69 SER OG 1 1
13 16052 1 1 70 ASP C C -1.269 7.598 4.817 1.00 . A A . 70 ASP C 1 1
13 16053 1 1 70 ASP CA C -2.246 8.708 5.288 1.00 . A A . 70 ASP CA 1 1
13 16054 1 1 70 ASP CB C -1.806 10.076 4.709 1.00 . A A . 70 ASP CB 1 1
13 16055 1 1 70 ASP CG C -0.334 10.414 5.029 1.00 . A A . 70 ASP CG 1 1
13 16056 1 1 70 ASP H H -1.804 9.549 7.186 1.00 . A A . 70 ASP H 1 1
13 16057 1 1 70 ASP HA H -3.246 8.478 4.927 1.00 . A A . 70 ASP HA 1 1
13 16058 1 1 70 ASP HB2 H -1.944 10.061 3.633 1.00 . A A . 70 ASP HB2 1 1
13 16059 1 1 70 ASP HB3 H -2.438 10.852 5.117 1.00 . A A . 70 ASP HB3 1 1
13 16060 1 1 70 ASP N N -2.296 8.813 6.764 1.00 . A A . 70 ASP N 1 1
13 16061 1 1 70 ASP O O -1.448 7.007 3.744 1.00 . A A . 70 ASP O 1 1
13 16062 1 1 70 ASP OD1 O -0.011 10.663 6.218 1.00 . A A . 70 ASP OD1 1 1
13 16063 1 1 70 ASP OD2 O 0.520 10.361 4.109 1.00 . A A . 70 ASP OD2 1 1
13 16064 1 1 71 ASN C C 0.387 4.945 5.477 1.00 . A A . 71 ASN C 1 1
13 16065 1 1 71 ASN CA C 0.862 6.410 5.308 1.00 . A A . 71 ASN CA 1 1
13 16066 1 1 71 ASN CB C 2.150 6.723 6.127 1.00 . A A . 71 ASN CB 1 1
13 16067 1 1 71 ASN CG C 1.886 7.061 7.591 1.00 . A A . 71 ASN CG 1 1
13 16068 1 1 71 ASN H H -0.158 7.866 6.464 1.00 . A A . 71 ASN H 1 1
13 16069 1 1 71 ASN HA H 1.108 6.559 4.254 1.00 . A A . 71 ASN HA 1 1
13 16070 1 1 71 ASN HB2 H 2.816 5.868 6.093 1.00 . A A . 71 ASN HB2 1 1
13 16071 1 1 71 ASN HB3 H 2.662 7.566 5.669 1.00 . A A . 71 ASN HB3 1 1
13 16072 1 1 71 ASN HD21 H 1.665 8.983 7.143 1.00 . A A . 71 ASN HD21 1 1
13 16073 1 1 71 ASN HD22 H 1.504 8.569 8.814 1.00 . A A . 71 ASN HD22 1 1
13 16074 1 1 71 ASN N N -0.213 7.370 5.624 1.00 . A A . 71 ASN N 1 1
13 16075 1 1 71 ASN ND2 N 1.660 8.331 7.876 1.00 . A A . 71 ASN ND2 1 1
13 16076 1 1 71 ASN O O 0.356 4.394 6.583 1.00 . A A . 71 ASN O 1 1
13 16077 1 1 71 ASN OD1 O 1.875 6.193 8.458 1.00 . A A . 71 ASN OD1 1 1
13 16078 1 1 72 VAL C C 0.635 2.005 3.938 1.00 . A A . 72 VAL C 1 1
13 16079 1 1 72 VAL CA C -0.524 2.971 4.267 1.00 . A A . 72 VAL CA 1 1
13 16080 1 1 72 VAL CB C -1.647 2.884 3.168 1.00 . A A . 72 VAL CB 1 1
13 16081 1 1 72 VAL CG1 C -2.188 1.445 2.998 1.00 . A A . 72 VAL CG1 1 1
13 16082 1 1 72 VAL CG2 C -2.790 3.885 3.484 1.00 . A A . 72 VAL CG2 1 1
13 16083 1 1 72 VAL H H 0.057 4.854 3.511 1.00 . A A . 72 VAL H 1 1
13 16084 1 1 72 VAL HA H -0.959 2.702 5.229 1.00 . A A . 72 VAL HA 1 1
13 16085 1 1 72 VAL HB H -1.204 3.183 2.218 1.00 . A A . 72 VAL HB 1 1
13 16086 1 1 72 VAL HG11 H -1.381 0.779 2.712 1.00 . A A . 72 VAL HG11 1 1
13 16087 1 1 72 VAL HG12 H -2.949 1.428 2.227 1.00 . A A . 72 VAL HG12 1 1
13 16088 1 1 72 VAL HG13 H -2.620 1.103 3.931 1.00 . A A . 72 VAL HG13 1 1
13 16089 1 1 72 VAL HG21 H -2.394 4.892 3.517 1.00 . A A . 72 VAL HG21 1 1
13 16090 1 1 72 VAL HG22 H -3.232 3.645 4.442 1.00 . A A . 72 VAL HG22 1 1
13 16091 1 1 72 VAL HG23 H -3.551 3.828 2.715 1.00 . A A . 72 VAL HG23 1 1
13 16092 1 1 72 VAL N N -0.015 4.349 4.346 1.00 . A A . 72 VAL N 1 1
13 16093 1 1 72 VAL O O 1.265 2.118 2.883 1.00 . A A . 72 VAL O 1 1
13 16094 1 1 73 VAL C C 1.564 -1.244 4.159 1.00 . A A . 73 VAL C 1 1
13 16095 1 1 73 VAL CA C 2.040 0.115 4.721 1.00 . A A . 73 VAL CA 1 1
13 16096 1 1 73 VAL CB C 2.757 -0.096 6.111 1.00 . A A . 73 VAL CB 1 1
13 16097 1 1 73 VAL CG1 C 4.010 -0.996 5.973 1.00 . A A . 73 VAL CG1 1 1
13 16098 1 1 73 VAL CG2 C 3.119 1.262 6.764 1.00 . A A . 73 VAL CG2 1 1
13 16099 1 1 73 VAL H H 0.313 0.953 5.619 1.00 . A A . 73 VAL H 1 1
13 16100 1 1 73 VAL HA H 2.766 0.547 4.030 1.00 . A A . 73 VAL HA 1 1
13 16101 1 1 73 VAL HB H 2.057 -0.605 6.774 1.00 . A A . 73 VAL HB 1 1
13 16102 1 1 73 VAL HG11 H 4.473 -1.133 6.943 1.00 . A A . 73 VAL HG11 1 1
13 16103 1 1 73 VAL HG12 H 4.723 -0.532 5.301 1.00 . A A . 73 VAL HG12 1 1
13 16104 1 1 73 VAL HG13 H 3.725 -1.962 5.575 1.00 . A A . 73 VAL HG13 1 1
13 16105 1 1 73 VAL HG21 H 3.581 1.094 7.730 1.00 . A A . 73 VAL HG21 1 1
13 16106 1 1 73 VAL HG22 H 2.220 1.853 6.899 1.00 . A A . 73 VAL HG22 1 1
13 16107 1 1 73 VAL HG23 H 3.808 1.802 6.126 1.00 . A A . 73 VAL HG23 1 1
13 16108 1 1 73 VAL N N 0.904 1.051 4.846 1.00 . A A . 73 VAL N 1 1
13 16109 1 1 73 VAL O O 0.895 -2.011 4.858 1.00 . A A . 73 VAL O 1 1
13 16110 1 1 74 ILE C C 2.807 -3.782 2.446 1.00 . A A . 74 ILE C 1 1
13 16111 1 1 74 ILE CA C 1.608 -2.818 2.237 1.00 . A A . 74 ILE CA 1 1
13 16112 1 1 74 ILE CB C 1.291 -2.633 0.702 1.00 . A A . 74 ILE CB 1 1
13 16113 1 1 74 ILE CD1 C -0.361 -1.453 -0.934 1.00 . A A . 74 ILE CD1 1 1
13 16114 1 1 74 ILE CG1 C 0.055 -1.687 0.510 1.00 . A A . 74 ILE CG1 1 1
13 16115 1 1 74 ILE CG2 C 1.056 -4.000 0.002 1.00 . A A . 74 ILE CG2 1 1
13 16116 1 1 74 ILE H H 2.401 -0.857 2.378 1.00 . A A . 74 ILE H 1 1
13 16117 1 1 74 ILE HA H 0.725 -3.246 2.719 1.00 . A A . 74 ILE HA 1 1
13 16118 1 1 74 ILE HB H 2.159 -2.169 0.238 1.00 . A A . 74 ILE HB 1 1
13 16119 1 1 74 ILE HD11 H -0.647 -2.392 -1.391 1.00 . A A . 74 ILE HD11 1 1
13 16120 1 1 74 ILE HD12 H 0.462 -1.021 -1.485 1.00 . A A . 74 ILE HD12 1 1
13 16121 1 1 74 ILE HD13 H -1.202 -0.775 -0.958 1.00 . A A . 74 ILE HD13 1 1
13 16122 1 1 74 ILE HG12 H -0.800 -2.106 1.024 1.00 . A A . 74 ILE HG12 1 1
13 16123 1 1 74 ILE HG13 H 0.280 -0.719 0.944 1.00 . A A . 74 ILE HG13 1 1
13 16124 1 1 74 ILE HG21 H 0.204 -4.498 0.448 1.00 . A A . 74 ILE HG21 1 1
13 16125 1 1 74 ILE HG22 H 1.933 -4.626 0.112 1.00 . A A . 74 ILE HG22 1 1
13 16126 1 1 74 ILE HG23 H 0.865 -3.845 -1.053 1.00 . A A . 74 ILE HG23 1 1
13 16127 1 1 74 ILE N N 1.902 -1.525 2.889 1.00 . A A . 74 ILE N 1 1
13 16128 1 1 74 ILE O O 3.967 -3.387 2.313 1.00 . A A . 74 ILE O 1 1
13 16129 1 1 75 HIS C C 3.657 -7.140 2.080 1.00 . A A . 75 HIS C 1 1
13 16130 1 1 75 HIS CA C 3.508 -6.062 3.169 1.00 . A A . 75 HIS CA 1 1
13 16131 1 1 75 HIS CB C 3.096 -6.704 4.515 1.00 . A A . 75 HIS CB 1 1
13 16132 1 1 75 HIS CD2 C 2.505 -4.672 6.038 1.00 . A A . 75 HIS CD2 1 1
13 16133 1 1 75 HIS CE1 C 4.064 -4.938 7.543 1.00 . A A . 75 HIS CE1 1 1
13 16134 1 1 75 HIS CG C 3.218 -5.769 5.689 1.00 . A A . 75 HIS CG 1 1
13 16135 1 1 75 HIS H H 1.569 -5.309 2.754 1.00 . A A . 75 HIS H 1 1
13 16136 1 1 75 HIS HA H 4.470 -5.567 3.302 1.00 . A A . 75 HIS HA 1 1
13 16137 1 1 75 HIS HB2 H 2.061 -7.031 4.455 1.00 . A A . 75 HIS HB2 1 1
13 16138 1 1 75 HIS HB3 H 3.721 -7.568 4.712 1.00 . A A . 75 HIS HB3 1 1
13 16139 1 1 75 HIS HD1 H 4.851 -6.619 6.705 1.00 . A A . 75 HIS HD1 1 1
13 16140 1 1 75 HIS HD2 H 1.657 -4.259 5.507 1.00 . A A . 75 HIS HD2 1 1
13 16141 1 1 75 HIS HE1 H 4.687 -4.795 8.414 1.00 . A A . 75 HIS HE1 1 1
13 16142 1 1 75 HIS HE2 H 2.598 -3.555 7.801 1.00 . A A . 75 HIS HE2 1 1
13 16143 1 1 75 HIS N N 2.505 -5.042 2.784 1.00 . A A . 75 HIS N 1 1
13 16144 1 1 75 HIS ND1 N 4.185 -5.905 6.660 1.00 . A A . 75 HIS ND1 1 1
13 16145 1 1 75 HIS NE2 N 3.054 -4.177 7.194 1.00 . A A . 75 HIS NE2 1 1
13 16146 1 1 75 HIS O O 2.669 -7.540 1.458 1.00 . A A . 75 HIS O 1 1
13 16147 1 1 76 LEU C C 6.207 -9.698 1.460 1.00 . A A . 76 LEU C 1 1
13 16148 1 1 76 LEU CA C 5.270 -8.622 0.857 1.00 . A A . 76 LEU CA 1 1
13 16149 1 1 76 LEU CB C 5.949 -7.954 -0.379 1.00 . A A . 76 LEU CB 1 1
13 16150 1 1 76 LEU CD1 C 5.871 -6.312 -2.355 1.00 . A A . 76 LEU CD1 1 1
13 16151 1 1 76 LEU CD2 C 3.761 -7.570 -1.690 1.00 . A A . 76 LEU CD2 1 1
13 16152 1 1 76 LEU CG C 5.078 -6.929 -1.184 1.00 . A A . 76 LEU CG 1 1
13 16153 1 1 76 LEU H H 5.620 -7.267 2.451 1.00 . A A . 76 LEU H 1 1
13 16154 1 1 76 LEU HA H 4.355 -9.111 0.530 1.00 . A A . 76 LEU HA 1 1
13 16155 1 1 76 LEU HB2 H 6.843 -7.440 -0.033 1.00 . A A . 76 LEU HB2 1 1
13 16156 1 1 76 LEU HB3 H 6.259 -8.742 -1.061 1.00 . A A . 76 LEU HB3 1 1
13 16157 1 1 76 LEU HD11 H 5.251 -5.591 -2.872 1.00 . A A . 76 LEU HD11 1 1
13 16158 1 1 76 LEU HD12 H 6.177 -7.084 -3.047 1.00 . A A . 76 LEU HD12 1 1
13 16159 1 1 76 LEU HD13 H 6.750 -5.809 -1.970 1.00 . A A . 76 LEU HD13 1 1
13 16160 1 1 76 LEU HD21 H 3.189 -7.949 -0.845 1.00 . A A . 76 LEU HD21 1 1
13 16161 1 1 76 LEU HD22 H 3.977 -8.389 -2.364 1.00 . A A . 76 LEU HD22 1 1
13 16162 1 1 76 LEU HD23 H 3.169 -6.827 -2.210 1.00 . A A . 76 LEU HD23 1 1
13 16163 1 1 76 LEU HG H 4.809 -6.116 -0.521 1.00 . A A . 76 LEU HG 1 1
13 16164 1 1 76 LEU N N 4.906 -7.609 1.877 1.00 . A A . 76 LEU N 1 1
13 16165 1 1 76 LEU O O 6.838 -9.483 2.502 1.00 . A A . 76 LEU O 1 1
13 16166 1 1 77 LYS C C 7.871 -12.614 0.007 1.00 . A A . 77 LYS C 1 1
13 16167 1 1 77 LYS CA C 7.190 -11.966 1.221 1.00 . A A . 77 LYS CA 1 1
13 16168 1 1 77 LYS CB C 6.426 -13.037 2.055 1.00 . A A . 77 LYS CB 1 1
13 16169 1 1 77 LYS CD C 4.473 -14.708 2.251 1.00 . A A . 77 LYS CD 1 1
13 16170 1 1 77 LYS CE C 3.372 -15.504 1.523 1.00 . A A . 77 LYS CE 1 1
13 16171 1 1 77 LYS CG C 5.310 -13.809 1.303 1.00 . A A . 77 LYS CG 1 1
13 16172 1 1 77 LYS H H 5.718 -11.001 0.017 1.00 . A A . 77 LYS H 1 1
13 16173 1 1 77 LYS HA H 7.968 -11.531 1.849 1.00 . A A . 77 LYS HA 1 1
13 16174 1 1 77 LYS HB2 H 7.144 -13.763 2.427 1.00 . A A . 77 LYS HB2 1 1
13 16175 1 1 77 LYS HB3 H 5.976 -12.539 2.907 1.00 . A A . 77 LYS HB3 1 1
13 16176 1 1 77 LYS HD2 H 5.135 -15.412 2.744 1.00 . A A . 77 LYS HD2 1 1
13 16177 1 1 77 LYS HD3 H 4.007 -14.077 3.005 1.00 . A A . 77 LYS HD3 1 1
13 16178 1 1 77 LYS HE2 H 2.718 -15.953 2.260 1.00 . A A . 77 LYS HE2 1 1
13 16179 1 1 77 LYS HE3 H 2.793 -14.830 0.902 1.00 . A A . 77 LYS HE3 1 1
13 16180 1 1 77 LYS HG2 H 4.650 -13.091 0.827 1.00 . A A . 77 LYS HG2 1 1
13 16181 1 1 77 LYS HG3 H 5.768 -14.431 0.538 1.00 . A A . 77 LYS HG3 1 1
13 16182 1 1 77 LYS HZ1 H 4.366 -17.320 1.261 1.00 . A A . 77 LYS HZ1 1 1
13 16183 1 1 77 LYS HZ2 H 4.647 -16.202 0.023 1.00 . A A . 77 LYS HZ2 1 1
13 16184 1 1 77 LYS HZ3 H 3.175 -17.022 0.100 1.00 . A A . 77 LYS HZ3 1 1
13 16185 1 1 77 LYS N N 6.285 -10.869 0.802 1.00 . A A . 77 LYS N 1 1
13 16186 1 1 77 LYS NZ N 3.925 -16.585 0.668 1.00 . A A . 77 LYS NZ 1 1
13 16187 1 1 77 LYS O O 7.295 -12.672 -1.082 1.00 . A A . 77 LYS O 1 1
13 16188 1 1 78 HIS C C 9.357 -15.217 -1.033 1.00 . A A . 78 HIS C 1 1
13 16189 1 1 78 HIS CA C 9.867 -13.771 -0.860 1.00 . A A . 78 HIS CA 1 1
13 16190 1 1 78 HIS CB C 11.375 -13.738 -0.523 1.00 . A A . 78 HIS CB 1 1
13 16191 1 1 78 HIS CD2 C 11.632 -11.192 -1.013 1.00 . A A . 78 HIS CD2 1 1
13 16192 1 1 78 HIS CE1 C 13.108 -10.701 0.512 1.00 . A A . 78 HIS CE1 1 1
13 16193 1 1 78 HIS CG C 11.912 -12.337 -0.345 1.00 . A A . 78 HIS CG 1 1
13 16194 1 1 78 HIS H H 9.509 -13.009 1.093 1.00 . A A . 78 HIS H 1 1
13 16195 1 1 78 HIS HA H 9.705 -13.224 -1.790 1.00 . A A . 78 HIS HA 1 1
13 16196 1 1 78 HIS HB2 H 11.544 -14.280 0.405 1.00 . A A . 78 HIS HB2 1 1
13 16197 1 1 78 HIS HB3 H 11.940 -14.215 -1.315 1.00 . A A . 78 HIS HB3 1 1
13 16198 1 1 78 HIS HD1 H 13.243 -12.593 1.264 1.00 . A A . 78 HIS HD1 1 1
13 16199 1 1 78 HIS HD2 H 10.911 -11.078 -1.802 1.00 . A A . 78 HIS HD2 1 1
13 16200 1 1 78 HIS HE1 H 13.802 -10.151 1.132 1.00 . A A . 78 HIS HE1 1 1
13 16201 1 1 78 HIS HE2 H 12.244 -9.235 -0.610 1.00 . A A . 78 HIS HE2 1 1
13 16202 1 1 78 HIS N N 9.103 -13.097 0.204 1.00 . A A . 78 HIS N 1 1
13 16203 1 1 78 HIS ND1 N 12.843 -11.988 0.607 1.00 . A A . 78 HIS ND1 1 1
13 16204 1 1 78 HIS NE2 N 12.390 -10.197 -0.462 1.00 . A A . 78 HIS NE2 1 1
13 16205 1 1 78 HIS O O 9.385 -16.007 -0.081 1.00 . A A . 78 HIS O 1 1
13 16206 1 1 79 GLY C C 9.294 -17.939 -2.818 1.00 . A A . 79 GLY C 1 1
13 16207 1 1 79 GLY CA C 8.266 -16.858 -2.514 1.00 . A A . 79 GLY CA 1 1
13 16208 1 1 79 GLY H H 8.970 -14.908 -2.983 1.00 . A A . 79 GLY H 1 1
13 16209 1 1 79 GLY HA2 H 7.682 -17.166 -1.654 1.00 . A A . 79 GLY HA2 1 1
13 16210 1 1 79 GLY HA3 H 7.597 -16.755 -3.360 1.00 . A A . 79 GLY HA3 1 1
13 16211 1 1 79 GLY N N 8.876 -15.549 -2.247 1.00 . A A . 79 GLY N 1 1
13 16212 1 1 79 GLY O O 10.036 -18.372 -1.930 1.00 . A A . 79 GLY O 1 1
13 16213 1 1 80 LEU C C 11.601 -18.393 -4.930 1.00 . A A . 80 LEU C 1 1
13 16214 1 1 80 LEU CA C 10.378 -19.277 -4.581 1.00 . A A . 80 LEU CA 1 1
13 16215 1 1 80 LEU CB C 9.897 -20.082 -5.831 1.00 . A A . 80 LEU CB 1 1
13 16216 1 1 80 LEU CD1 C 7.370 -20.478 -5.354 1.00 . A A . 80 LEU CD1 1 1
13 16217 1 1 80 LEU CD2 C 8.669 -22.143 -6.771 1.00 . A A . 80 LEU CD2 1 1
13 16218 1 1 80 LEU CG C 8.748 -21.138 -5.602 1.00 . A A . 80 LEU CG 1 1
13 16219 1 1 80 LEU H H 8.600 -18.130 -4.689 1.00 . A A . 80 LEU H 1 1
13 16220 1 1 80 LEU HA H 10.650 -19.973 -3.794 1.00 . A A . 80 LEU HA 1 1
13 16221 1 1 80 LEU HB2 H 9.562 -19.372 -6.581 1.00 . A A . 80 LEU HB2 1 1
13 16222 1 1 80 LEU HB3 H 10.758 -20.605 -6.232 1.00 . A A . 80 LEU HB3 1 1
13 16223 1 1 80 LEU HD11 H 6.625 -21.244 -5.169 1.00 . A A . 80 LEU HD11 1 1
13 16224 1 1 80 LEU HD12 H 7.076 -19.896 -6.218 1.00 . A A . 80 LEU HD12 1 1
13 16225 1 1 80 LEU HD13 H 7.432 -19.829 -4.491 1.00 . A A . 80 LEU HD13 1 1
13 16226 1 1 80 LEU HD21 H 8.436 -21.622 -7.694 1.00 . A A . 80 LEU HD21 1 1
13 16227 1 1 80 LEU HD22 H 7.899 -22.877 -6.571 1.00 . A A . 80 LEU HD22 1 1
13 16228 1 1 80 LEU HD23 H 9.620 -22.649 -6.877 1.00 . A A . 80 LEU HD23 1 1
13 16229 1 1 80 LEU HG H 8.982 -21.708 -4.712 1.00 . A A . 80 LEU HG 1 1
13 16230 1 1 80 LEU N N 9.314 -18.401 -4.073 1.00 . A A . 80 LEU N 1 1
13 16231 1 1 80 LEU O O 11.526 -17.582 -5.860 1.00 . A A . 80 LEU O 1 1
13 16232 1 1 81 GLU C C 14.661 -17.866 -5.639 1.00 . A A . 81 GLU C 1 1
13 16233 1 1 81 GLU CA C 13.889 -17.629 -4.322 1.00 . A A . 81 GLU CA 1 1
13 16234 1 1 81 GLU CB C 14.837 -17.682 -3.071 1.00 . A A . 81 GLU CB 1 1
13 16235 1 1 81 GLU CD C 14.839 -15.116 -2.704 1.00 . A A . 81 GLU CD 1 1
13 16236 1 1 81 GLU CG C 14.638 -16.513 -2.065 1.00 . A A . 81 GLU CG 1 1
13 16237 1 1 81 GLU H H 12.781 -19.291 -3.559 1.00 . A A . 81 GLU H 1 1
13 16238 1 1 81 GLU HA H 13.474 -16.622 -4.383 1.00 . A A . 81 GLU HA 1 1
13 16239 1 1 81 GLU HB2 H 14.664 -18.613 -2.540 1.00 . A A . 81 GLU HB2 1 1
13 16240 1 1 81 GLU HB3 H 15.874 -17.668 -3.397 1.00 . A A . 81 GLU HB3 1 1
13 16241 1 1 81 GLU HG2 H 13.634 -16.580 -1.659 1.00 . A A . 81 GLU HG2 1 1
13 16242 1 1 81 GLU HG3 H 15.348 -16.627 -1.254 1.00 . A A . 81 GLU HG3 1 1
13 16243 1 1 81 GLU N N 12.720 -18.538 -4.180 1.00 . A A . 81 GLU N 1 1
13 16244 1 1 81 GLU O O 14.539 -18.913 -6.286 1.00 . A A . 81 GLU O 1 1
13 16245 1 1 81 GLU OE1 O 15.985 -14.778 -3.085 1.00 . A A . 81 GLU OE1 1 1
13 16246 1 1 81 GLU OE2 O 13.851 -14.363 -2.863 1.00 . A A . 81 GLU OE2 1 1
13 16247 1 1 82 HIS C C 17.232 -17.564 -7.705 1.00 . A A . 82 HIS C 1 1
13 16248 1 1 82 HIS CA C 16.012 -16.673 -7.351 1.00 . A A . 82 HIS CA 1 1
13 16249 1 1 82 HIS CB C 16.325 -15.168 -7.517 1.00 . A A . 82 HIS CB 1 1
13 16250 1 1 82 HIS CD2 C 14.194 -13.751 -8.083 1.00 . A A . 82 HIS CD2 1 1
13 16251 1 1 82 HIS CE1 C 13.589 -13.250 -6.036 1.00 . A A . 82 HIS CE1 1 1
13 16252 1 1 82 HIS CG C 15.119 -14.289 -7.248 1.00 . A A . 82 HIS CG 1 1
13 16253 1 1 82 HIS H H 15.794 -16.267 -5.271 1.00 . A A . 82 HIS H 1 1
13 16254 1 1 82 HIS HA H 15.213 -16.930 -8.040 1.00 . A A . 82 HIS HA 1 1
13 16255 1 1 82 HIS HB2 H 17.110 -14.887 -6.826 1.00 . A A . 82 HIS HB2 1 1
13 16256 1 1 82 HIS HB3 H 16.665 -14.976 -8.533 1.00 . A A . 82 HIS HB3 1 1
13 16257 1 1 82 HIS HD1 H 15.169 -14.176 -5.132 1.00 . A A . 82 HIS HD1 1 1
13 16258 1 1 82 HIS HD2 H 14.189 -13.813 -9.163 1.00 . A A . 82 HIS HD2 1 1
13 16259 1 1 82 HIS HE1 H 13.042 -12.845 -5.194 1.00 . A A . 82 HIS HE1 1 1
13 16260 1 1 82 HIS HE2 H 12.546 -12.531 -7.636 1.00 . A A . 82 HIS HE2 1 1
13 16261 1 1 82 HIS N N 15.497 -16.881 -5.978 1.00 . A A . 82 HIS N 1 1
13 16262 1 1 82 HIS ND1 N 14.707 -13.945 -5.968 1.00 . A A . 82 HIS ND1 1 1
13 16263 1 1 82 HIS NE2 N 13.257 -13.115 -7.302 1.00 . A A . 82 HIS NE2 1 1
13 16264 1 1 82 HIS O O 17.587 -17.649 -8.879 1.00 . A A . 82 HIS O 1 1
13 16265 1 1 83 HIS C C 20.093 -18.901 -7.770 1.00 . A A . 83 HIS C 1 1
13 16266 1 1 83 HIS CA C 18.922 -19.250 -6.785 1.00 . A A . 83 HIS CA 1 1
13 16267 1 1 83 HIS CB C 18.363 -20.704 -7.003 1.00 . A A . 83 HIS CB 1 1
13 16268 1 1 83 HIS CD2 C 16.099 -20.851 -8.316 1.00 . A A . 83 HIS CD2 1 1
13 16269 1 1 83 HIS CE1 C 16.896 -21.373 -10.278 1.00 . A A . 83 HIS CE1 1 1
13 16270 1 1 83 HIS CG C 17.452 -20.915 -8.196 1.00 . A A . 83 HIS CG 1 1
13 16271 1 1 83 HIS H H 17.499 -18.030 -5.774 1.00 . A A . 83 HIS H 1 1
13 16272 1 1 83 HIS HA H 19.369 -19.244 -5.797 1.00 . A A . 83 HIS HA 1 1
13 16273 1 1 83 HIS HB2 H 19.198 -21.389 -7.114 1.00 . A A . 83 HIS HB2 1 1
13 16274 1 1 83 HIS HB3 H 17.809 -20.998 -6.112 1.00 . A A . 83 HIS HB3 1 1
13 16275 1 1 83 HIS HD1 H 18.853 -21.399 -9.696 1.00 . A A . 83 HIS HD1 1 1
13 16276 1 1 83 HIS HD2 H 15.399 -20.619 -7.529 1.00 . A A . 83 HIS HD2 1 1
13 16277 1 1 83 HIS HE1 H 16.963 -21.613 -11.328 1.00 . A A . 83 HIS HE1 1 1
13 16278 1 1 83 HIS HE2 H 14.884 -21.340 -9.949 1.00 . A A . 83 HIS HE2 1 1
13 16279 1 1 83 HIS N N 17.820 -18.234 -6.680 1.00 . A A . 83 HIS N 1 1
13 16280 1 1 83 HIS ND1 N 17.915 -21.249 -9.451 1.00 . A A . 83 HIS ND1 1 1
13 16281 1 1 83 HIS NE2 N 15.787 -21.142 -9.615 1.00 . A A . 83 HIS NE2 1 1
13 16282 1 1 83 HIS O O 21.184 -18.524 -7.323 1.00 . A A . 83 HIS O 1 1
13 16283 1 1 84 HIS C C 21.177 -17.226 -10.210 1.00 . A A . 84 HIS C 1 1
13 16284 1 1 84 HIS CA C 20.893 -18.746 -10.137 1.00 . A A . 84 HIS CA 1 1
13 16285 1 1 84 HIS CB C 20.414 -19.306 -11.500 1.00 . A A . 84 HIS CB 1 1
13 16286 1 1 84 HIS CD2 C 22.701 -19.522 -12.744 1.00 . A A . 84 HIS CD2 1 1
13 16287 1 1 84 HIS CE1 C 22.110 -18.634 -14.653 1.00 . A A . 84 HIS CE1 1 1
13 16288 1 1 84 HIS CG C 21.397 -19.162 -12.638 1.00 . A A . 84 HIS CG 1 1
13 16289 1 1 84 HIS H H 18.982 -19.315 -9.394 1.00 . A A . 84 HIS H 1 1
13 16290 1 1 84 HIS HA H 21.812 -19.254 -9.850 1.00 . A A . 84 HIS HA 1 1
13 16291 1 1 84 HIS HB2 H 20.212 -20.364 -11.389 1.00 . A A . 84 HIS HB2 1 1
13 16292 1 1 84 HIS HB3 H 19.494 -18.807 -11.784 1.00 . A A . 84 HIS HB3 1 1
13 16293 1 1 84 HIS HD1 H 20.187 -18.257 -14.102 1.00 . A A . 84 HIS HD1 1 1
13 16294 1 1 84 HIS HD2 H 23.306 -19.982 -11.975 1.00 . A A . 84 HIS HD2 1 1
13 16295 1 1 84 HIS HE1 H 22.143 -18.256 -15.664 1.00 . A A . 84 HIS HE1 1 1
13 16296 1 1 84 HIS HE2 H 23.965 -19.452 -14.415 1.00 . A A . 84 HIS HE2 1 1
13 16297 1 1 84 HIS N N 19.869 -19.039 -9.099 1.00 . A A . 84 HIS N 1 1
13 16298 1 1 84 HIS ND1 N 21.065 -18.609 -13.855 1.00 . A A . 84 HIS ND1 1 1
13 16299 1 1 84 HIS NE2 N 23.114 -19.182 -14.006 1.00 . A A . 84 HIS NE2 1 1
13 16300 1 1 84 HIS O O 22.309 -16.801 -10.487 1.00 . A A . 84 HIS O 1 1
13 16301 1 1 85 HIS C C 20.616 -14.875 -8.154 1.00 . A A . 85 HIS C 1 1
13 16302 1 1 85 HIS CA C 20.272 -14.990 -9.663 1.00 . A A . 85 HIS CA 1 1
13 16303 1 1 85 HIS CB C 18.970 -14.215 -10.013 1.00 . A A . 85 HIS CB 1 1
13 16304 1 1 85 HIS CD2 C 19.013 -11.867 -8.861 1.00 . A A . 85 HIS CD2 1 1
13 16305 1 1 85 HIS CE1 C 19.429 -10.655 -10.627 1.00 . A A . 85 HIS CE1 1 1
13 16306 1 1 85 HIS CG C 19.100 -12.711 -9.919 1.00 . A A . 85 HIS CG 1 1
13 16307 1 1 85 HIS H H 19.219 -16.802 -10.018 1.00 . A A . 85 HIS H 1 1
13 16308 1 1 85 HIS HA H 21.095 -14.590 -10.255 1.00 . A A . 85 HIS HA 1 1
13 16309 1 1 85 HIS HB2 H 18.677 -14.455 -11.030 1.00 . A A . 85 HIS HB2 1 1
13 16310 1 1 85 HIS HB3 H 18.176 -14.524 -9.345 1.00 . A A . 85 HIS HB3 1 1
13 16311 1 1 85 HIS HD1 H 19.462 -12.219 -11.935 1.00 . A A . 85 HIS HD1 1 1
13 16312 1 1 85 HIS HD2 H 18.815 -12.143 -7.834 1.00 . A A . 85 HIS HD2 1 1
13 16313 1 1 85 HIS HE1 H 19.624 -9.811 -11.271 1.00 . A A . 85 HIS HE1 1 1
13 16314 1 1 85 HIS HE2 H 19.006 -9.777 -8.841 1.00 . A A . 85 HIS HE2 1 1
13 16315 1 1 85 HIS N N 20.124 -16.419 -9.981 1.00 . A A . 85 HIS N 1 1
13 16316 1 1 85 HIS ND1 N 19.356 -11.911 -11.010 1.00 . A A . 85 HIS ND1 1 1
13 16317 1 1 85 HIS NE2 N 19.222 -10.598 -9.331 1.00 . A A . 85 HIS NE2 1 1
13 16318 1 1 85 HIS O O 19.839 -15.318 -7.298 1.00 . A A . 85 HIS O 1 1
13 16319 1 1 86 HIS C C 21.754 -13.359 -5.436 1.00 . A A . 86 HIS C 1 1
13 16320 1 1 86 HIS CA C 22.389 -14.311 -6.492 1.00 . A A . 86 HIS CA 1 1
13 16321 1 1 86 HIS CB C 23.901 -14.015 -6.649 1.00 . A A . 86 HIS CB 1 1
13 16322 1 1 86 HIS CD2 C 24.787 -15.104 -8.858 1.00 . A A . 86 HIS CD2 1 1
13 16323 1 1 86 HIS CE1 C 25.866 -16.784 -7.969 1.00 . A A . 86 HIS CE1 1 1
13 16324 1 1 86 HIS CG C 24.638 -15.016 -7.509 1.00 . A A . 86 HIS CG 1 1
13 16325 1 1 86 HIS H H 22.184 -13.687 -8.525 1.00 . A A . 86 HIS H 1 1
13 16326 1 1 86 HIS HA H 22.278 -15.327 -6.126 1.00 . A A . 86 HIS HA 1 1
13 16327 1 1 86 HIS HB2 H 24.026 -13.038 -7.097 1.00 . A A . 86 HIS HB2 1 1
13 16328 1 1 86 HIS HB3 H 24.368 -14.012 -5.669 1.00 . A A . 86 HIS HB3 1 1
13 16329 1 1 86 HIS HD1 H 25.428 -16.302 -6.037 1.00 . A A . 86 HIS HD1 1 1
13 16330 1 1 86 HIS HD2 H 24.374 -14.430 -9.595 1.00 . A A . 86 HIS HD2 1 1
13 16331 1 1 86 HIS HE1 H 26.462 -17.677 -7.855 1.00 . A A . 86 HIS HE1 1 1
13 16332 1 1 86 HIS HE2 H 25.647 -16.640 -9.991 1.00 . A A . 86 HIS HE2 1 1
13 16333 1 1 86 HIS N N 21.754 -14.240 -7.836 1.00 . A A . 86 HIS N 1 1
13 16334 1 1 86 HIS ND1 N 25.332 -16.087 -6.989 1.00 . A A . 86 HIS ND1 1 1
13 16335 1 1 86 HIS NE2 N 25.553 -16.210 -9.111 1.00 . A A . 86 HIS NE2 1 1
13 16336 1 1 86 HIS O O 22.381 -13.073 -4.402 1.00 . A A . 86 HIS O 1 1
13 16337 1 1 87 HIS C C 18.248 -12.071 -4.983 1.00 . A A . 87 HIS C 1 1
13 16338 1 1 87 HIS CA C 19.769 -12.034 -4.721 1.00 . A A . 87 HIS CA 1 1
13 16339 1 1 87 HIS CB C 20.296 -10.576 -4.795 1.00 . A A . 87 HIS CB 1 1
13 16340 1 1 87 HIS CD2 C 20.033 -9.733 -2.336 1.00 . A A . 87 HIS CD2 1 1
13 16341 1 1 87 HIS CE1 C 18.758 -7.999 -2.720 1.00 . A A . 87 HIS CE1 1 1
13 16342 1 1 87 HIS CG C 19.809 -9.684 -3.676 1.00 . A A . 87 HIS CG 1 1
13 16343 1 1 87 HIS H H 20.062 -13.165 -6.498 1.00 . A A . 87 HIS H 1 1
13 16344 1 1 87 HIS HA H 19.937 -12.419 -3.719 1.00 . A A . 87 HIS HA 1 1
13 16345 1 1 87 HIS HB2 H 21.380 -10.589 -4.755 1.00 . A A . 87 HIS HB2 1 1
13 16346 1 1 87 HIS HB3 H 19.990 -10.131 -5.738 1.00 . A A . 87 HIS HB3 1 1
13 16347 1 1 87 HIS HD1 H 18.662 -8.270 -4.741 1.00 . A A . 87 HIS HD1 1 1
13 16348 1 1 87 HIS HD2 H 20.629 -10.463 -1.812 1.00 . A A . 87 HIS HD2 1 1
13 16349 1 1 87 HIS HE1 H 18.156 -7.115 -2.575 1.00 . A A . 87 HIS HE1 1 1
13 16350 1 1 87 HIS HE2 H 19.239 -8.537 -0.810 1.00 . A A . 87 HIS HE2 1 1
13 16351 1 1 87 HIS N N 20.505 -12.904 -5.671 1.00 . A A . 87 HIS N 1 1
13 16352 1 1 87 HIS ND1 N 19.005 -8.581 -3.877 1.00 . A A . 87 HIS ND1 1 1
13 16353 1 1 87 HIS NE2 N 19.368 -8.678 -1.774 1.00 . A A . 87 HIS NE2 1 1
13 16354 1 1 87 HIS O O 17.767 -12.665 -5.950 1.00 . A A . 87 HIS O 1 1
14 16355 1 1 1 MET C C -5.904 20.193 2.036 1.00 . A A . 1 MET C 1 1
14 16356 1 1 1 MET CA C -5.902 21.473 2.906 1.00 . A A . 1 MET CA 1 1
14 16357 1 1 1 MET CB C -4.513 21.713 3.580 1.00 . A A . 1 MET CB 1 1
14 16358 1 1 1 MET CE C -2.067 23.680 4.492 1.00 . A A . 1 MET CE 1 1
14 16359 1 1 1 MET CG C -3.343 22.017 2.623 1.00 . A A . 1 MET CG 1 1
14 16360 1 1 1 MET H1 H -7.898 21.294 3.514 1.00 . A A . 1 MET H1 1 1
14 16361 1 1 1 MET H2 H -6.950 22.233 4.550 1.00 . A A . 1 MET H2 1 1
14 16362 1 1 1 MET H3 H -6.793 20.548 4.559 1.00 . A A . 1 MET H3 1 1
14 16363 1 1 1 MET HA H -6.141 22.319 2.274 1.00 . A A . 1 MET HA 1 1
14 16364 1 1 1 MET HB2 H -4.608 22.552 4.259 1.00 . A A . 1 MET HB2 1 1
14 16365 1 1 1 MET HB3 H -4.252 20.836 4.166 1.00 . A A . 1 MET HB3 1 1
14 16366 1 1 1 MET HE1 H -2.324 24.513 3.854 1.00 . A A . 1 MET HE1 1 1
14 16367 1 1 1 MET HE2 H -1.175 23.920 5.051 1.00 . A A . 1 MET HE2 1 1
14 16368 1 1 1 MET HE3 H -2.879 23.490 5.181 1.00 . A A . 1 MET HE3 1 1
14 16369 1 1 1 MET HG2 H -3.242 21.200 1.917 1.00 . A A . 1 MET HG2 1 1
14 16370 1 1 1 MET HG3 H -3.560 22.929 2.078 1.00 . A A . 1 MET HG3 1 1
14 16371 1 1 1 MET N N -6.958 21.382 3.954 1.00 . A A . 1 MET N 1 1
14 16372 1 1 1 MET O O -6.566 19.213 2.376 1.00 . A A . 1 MET O 1 1
14 16373 1 1 1 MET SD S -1.768 22.222 3.489 1.00 . A A . 1 MET SD 1 1
14 16374 1 1 2 ASP C C -3.643 18.335 0.576 1.00 . A A . 2 ASP C 1 1
14 16375 1 1 2 ASP CA C -4.946 19.017 0.072 1.00 . A A . 2 ASP CA 1 1
14 16376 1 1 2 ASP CB C -4.878 19.355 -1.446 1.00 . A A . 2 ASP CB 1 1
14 16377 1 1 2 ASP CG C -3.948 20.534 -1.776 1.00 . A A . 2 ASP CG 1 1
14 16378 1 1 2 ASP H H -4.877 21.088 0.552 1.00 . A A . 2 ASP H 1 1
14 16379 1 1 2 ASP HA H -5.780 18.327 0.229 1.00 . A A . 2 ASP HA 1 1
14 16380 1 1 2 ASP HB2 H -4.539 18.476 -1.986 1.00 . A A . 2 ASP HB2 1 1
14 16381 1 1 2 ASP HB3 H -5.877 19.601 -1.796 1.00 . A A . 2 ASP HB3 1 1
14 16382 1 1 2 ASP N N -5.220 20.229 0.877 1.00 . A A . 2 ASP N 1 1
14 16383 1 1 2 ASP O O -2.551 18.911 0.492 1.00 . A A . 2 ASP O 1 1
14 16384 1 1 2 ASP OD1 O -4.354 21.697 -1.559 1.00 . A A . 2 ASP OD1 1 1
14 16385 1 1 2 ASP OD2 O -2.806 20.311 -2.245 1.00 . A A . 2 ASP OD2 1 1
14 16386 1 1 3 GLU C C -2.290 15.091 0.929 1.00 . A A . 3 GLU C 1 1
14 16387 1 1 3 GLU CA C -2.653 16.357 1.740 1.00 . A A . 3 GLU CA 1 1
14 16388 1 1 3 GLU CB C -2.932 16.006 3.242 1.00 . A A . 3 GLU CB 1 1
14 16389 1 1 3 GLU CD C -5.497 16.180 3.479 1.00 . A A . 3 GLU CD 1 1
14 16390 1 1 3 GLU CG C -4.259 15.265 3.547 1.00 . A A . 3 GLU CG 1 1
14 16391 1 1 3 GLU H H -4.669 16.698 1.102 1.00 . A A . 3 GLU H 1 1
14 16392 1 1 3 GLU HA H -1.774 17.002 1.709 1.00 . A A . 3 GLU HA 1 1
14 16393 1 1 3 GLU HB2 H -2.115 15.389 3.603 1.00 . A A . 3 GLU HB2 1 1
14 16394 1 1 3 GLU HB3 H -2.923 16.930 3.812 1.00 . A A . 3 GLU HB3 1 1
14 16395 1 1 3 GLU HG2 H -4.371 14.454 2.836 1.00 . A A . 3 GLU HG2 1 1
14 16396 1 1 3 GLU HG3 H -4.201 14.838 4.544 1.00 . A A . 3 GLU HG3 1 1
14 16397 1 1 3 GLU N N -3.779 17.113 1.127 1.00 . A A . 3 GLU N 1 1
14 16398 1 1 3 GLU O O -2.996 14.706 -0.016 1.00 . A A . 3 GLU O 1 1
14 16399 1 1 3 GLU OE1 O -5.626 17.074 4.347 1.00 . A A . 3 GLU OE1 1 1
14 16400 1 1 3 GLU OE2 O -6.323 16.031 2.556 1.00 . A A . 3 GLU OE2 1 1
14 16401 1 1 4 ASP C C -0.594 12.012 1.284 1.00 . A A . 4 ASP C 1 1
14 16402 1 1 4 ASP CA C -0.511 13.369 0.542 1.00 . A A . 4 ASP CA 1 1
14 16403 1 1 4 ASP CB C 0.978 13.726 0.284 1.00 . A A . 4 ASP CB 1 1
14 16404 1 1 4 ASP CG C 1.149 15.144 -0.286 1.00 . A A . 4 ASP CG 1 1
14 16405 1 1 4 ASP H H -0.729 14.752 2.146 1.00 . A A . 4 ASP H 1 1
14 16406 1 1 4 ASP HA H -1.014 13.276 -0.418 1.00 . A A . 4 ASP HA 1 1
14 16407 1 1 4 ASP HB2 H 1.536 13.652 1.216 1.00 . A A . 4 ASP HB2 1 1
14 16408 1 1 4 ASP HB3 H 1.397 13.015 -0.422 1.00 . A A . 4 ASP HB3 1 1
14 16409 1 1 4 ASP N N -1.153 14.463 1.313 1.00 . A A . 4 ASP N 1 1
14 16410 1 1 4 ASP O O -0.259 11.918 2.467 1.00 . A A . 4 ASP O 1 1
14 16411 1 1 4 ASP OD1 O 1.079 15.318 -1.517 1.00 . A A . 4 ASP OD1 1 1
14 16412 1 1 4 ASP OD2 O 1.328 16.094 0.509 1.00 . A A . 4 ASP OD2 1 1
14 16413 1 1 5 ALA C C 0.027 8.760 0.247 1.00 . A A . 5 ALA C 1 1
14 16414 1 1 5 ALA CA C -0.999 9.574 1.049 1.00 . A A . 5 ALA CA 1 1
14 16415 1 1 5 ALA CB C -2.393 8.959 0.907 1.00 . A A . 5 ALA CB 1 1
14 16416 1 1 5 ALA H H -1.343 11.135 -0.344 1.00 . A A . 5 ALA H 1 1
14 16417 1 1 5 ALA HA H -0.727 9.564 2.106 1.00 . A A . 5 ALA HA 1 1
14 16418 1 1 5 ALA HB1 H -2.693 8.959 -0.134 1.00 . A A . 5 ALA HB1 1 1
14 16419 1 1 5 ALA HB2 H -3.106 9.539 1.478 1.00 . A A . 5 ALA HB2 1 1
14 16420 1 1 5 ALA HB3 H -2.391 7.938 1.280 1.00 . A A . 5 ALA HB3 1 1
14 16421 1 1 5 ALA N N -1.013 10.965 0.560 1.00 . A A . 5 ALA N 1 1
14 16422 1 1 5 ALA O O -0.105 8.641 -0.977 1.00 . A A . 5 ALA O 1 1
14 16423 1 1 6 THR C C 1.809 5.898 0.353 1.00 . A A . 6 THR C 1 1
14 16424 1 1 6 THR CA C 2.084 7.401 0.234 1.00 . A A . 6 THR CA 1 1
14 16425 1 1 6 THR CB C 3.537 7.697 0.720 1.00 . A A . 6 THR CB 1 1
14 16426 1 1 6 THR CG2 C 3.764 7.462 2.223 1.00 . A A . 6 THR CG2 1 1
14 16427 1 1 6 THR H H 1.099 8.312 1.890 1.00 . A A . 6 THR H 1 1
14 16428 1 1 6 THR HA H 2.047 7.662 -0.828 1.00 . A A . 6 THR HA 1 1
14 16429 1 1 6 THR HB H 3.766 8.735 0.494 1.00 . A A . 6 THR HB 1 1
14 16430 1 1 6 THR HG1 H 4.639 6.061 0.476 1.00 . A A . 6 THR HG1 1 1
14 16431 1 1 6 THR HG21 H 3.103 8.094 2.800 1.00 . A A . 6 THR HG21 1 1
14 16432 1 1 6 THR HG22 H 4.795 7.701 2.468 1.00 . A A . 6 THR HG22 1 1
14 16433 1 1 6 THR HG23 H 3.576 6.425 2.467 1.00 . A A . 6 THR HG23 1 1
14 16434 1 1 6 THR N N 1.051 8.203 0.919 1.00 . A A . 6 THR N 1 1
14 16435 1 1 6 THR O O 1.397 5.403 1.402 1.00 . A A . 6 THR O 1 1
14 16436 1 1 6 THR OG1 O 4.451 6.874 -0.016 1.00 . A A . 6 THR OG1 1 1
14 16437 1 1 7 ILE C C 3.410 3.184 -0.866 1.00 . A A . 7 ILE C 1 1
14 16438 1 1 7 ILE CA C 1.969 3.737 -0.833 1.00 . A A . 7 ILE CA 1 1
14 16439 1 1 7 ILE CB C 1.171 3.240 -2.106 1.00 . A A . 7 ILE CB 1 1
14 16440 1 1 7 ILE CD1 C -0.580 5.176 -2.453 1.00 . A A . 7 ILE CD1 1 1
14 16441 1 1 7 ILE CG1 C -0.336 3.711 -2.102 1.00 . A A . 7 ILE CG1 1 1
14 16442 1 1 7 ILE CG2 C 1.254 1.703 -2.224 1.00 . A A . 7 ILE CG2 1 1
14 16443 1 1 7 ILE H H 2.323 5.674 -1.553 1.00 . A A . 7 ILE H 1 1
14 16444 1 1 7 ILE HA H 1.461 3.363 0.058 1.00 . A A . 7 ILE HA 1 1
14 16445 1 1 7 ILE HB H 1.659 3.657 -2.981 1.00 . A A . 7 ILE HB 1 1
14 16446 1 1 7 ILE HD11 H -0.068 5.811 -1.745 1.00 . A A . 7 ILE HD11 1 1
14 16447 1 1 7 ILE HD12 H -1.639 5.384 -2.417 1.00 . A A . 7 ILE HD12 1 1
14 16448 1 1 7 ILE HD13 H -0.210 5.377 -3.450 1.00 . A A . 7 ILE HD13 1 1
14 16449 1 1 7 ILE HG12 H -0.895 3.128 -2.822 1.00 . A A . 7 ILE HG12 1 1
14 16450 1 1 7 ILE HG13 H -0.761 3.540 -1.120 1.00 . A A . 7 ILE HG13 1 1
14 16451 1 1 7 ILE HG21 H 0.725 1.373 -3.104 1.00 . A A . 7 ILE HG21 1 1
14 16452 1 1 7 ILE HG22 H 0.809 1.241 -1.350 1.00 . A A . 7 ILE HG22 1 1
14 16453 1 1 7 ILE HG23 H 2.292 1.392 -2.296 1.00 . A A . 7 ILE HG23 1 1
14 16454 1 1 7 ILE N N 2.051 5.192 -0.752 1.00 . A A . 7 ILE N 1 1
14 16455 1 1 7 ILE O O 4.151 3.412 -1.831 1.00 . A A . 7 ILE O 1 1
14 16456 1 1 8 THR C C 5.100 0.426 0.627 1.00 . A A . 8 THR C 1 1
14 16457 1 1 8 THR CA C 5.159 1.947 0.373 1.00 . A A . 8 THR CA 1 1
14 16458 1 1 8 THR CB C 5.896 2.672 1.558 1.00 . A A . 8 THR CB 1 1
14 16459 1 1 8 THR CG2 C 7.333 2.156 1.767 1.00 . A A . 8 THR CG2 1 1
14 16460 1 1 8 THR H H 3.137 2.297 0.899 1.00 . A A . 8 THR H 1 1
14 16461 1 1 8 THR HA H 5.727 2.129 -0.539 1.00 . A A . 8 THR HA 1 1
14 16462 1 1 8 THR HB H 5.331 2.506 2.470 1.00 . A A . 8 THR HB 1 1
14 16463 1 1 8 THR HG1 H 6.425 4.522 2.027 1.00 . A A . 8 THR HG1 1 1
14 16464 1 1 8 THR HG21 H 7.313 1.100 2.005 1.00 . A A . 8 THR HG21 1 1
14 16465 1 1 8 THR HG22 H 7.799 2.695 2.581 1.00 . A A . 8 THR HG22 1 1
14 16466 1 1 8 THR HG23 H 7.910 2.309 0.863 1.00 . A A . 8 THR HG23 1 1
14 16467 1 1 8 THR N N 3.796 2.481 0.200 1.00 . A A . 8 THR N 1 1
14 16468 1 1 8 THR O O 4.641 -0.026 1.687 1.00 . A A . 8 THR O 1 1
14 16469 1 1 8 THR OG1 O 5.944 4.092 1.311 1.00 . A A . 8 THR OG1 1 1
14 16470 1 1 9 TYR C C 6.965 -2.111 0.582 1.00 . A A . 9 TYR C 1 1
14 16471 1 1 9 TYR CA C 5.688 -1.821 -0.242 1.00 . A A . 9 TYR CA 1 1
14 16472 1 1 9 TYR CB C 5.794 -2.514 -1.630 1.00 . A A . 9 TYR CB 1 1
14 16473 1 1 9 TYR CD1 C 4.302 -1.077 -3.144 1.00 . A A . 9 TYR CD1 1 1
14 16474 1 1 9 TYR CD2 C 3.724 -3.386 -2.874 1.00 . A A . 9 TYR CD2 1 1
14 16475 1 1 9 TYR CE1 C 3.227 -0.904 -3.988 1.00 . A A . 9 TYR CE1 1 1
14 16476 1 1 9 TYR CE2 C 2.647 -3.213 -3.723 1.00 . A A . 9 TYR CE2 1 1
14 16477 1 1 9 TYR CG C 4.582 -2.323 -2.563 1.00 . A A . 9 TYR CG 1 1
14 16478 1 1 9 TYR CZ C 2.401 -1.971 -4.275 1.00 . A A . 9 TYR CZ 1 1
14 16479 1 1 9 TYR H H 5.729 0.060 -1.240 1.00 . A A . 9 TYR H 1 1
14 16480 1 1 9 TYR HA H 4.821 -2.214 0.289 1.00 . A A . 9 TYR HA 1 1
14 16481 1 1 9 TYR HB2 H 6.663 -2.132 -2.152 1.00 . A A . 9 TYR HB2 1 1
14 16482 1 1 9 TYR HB3 H 5.933 -3.583 -1.478 1.00 . A A . 9 TYR HB3 1 1
14 16483 1 1 9 TYR HD1 H 4.944 -0.235 -2.920 1.00 . A A . 9 TYR HD1 1 1
14 16484 1 1 9 TYR HD2 H 3.913 -4.362 -2.439 1.00 . A A . 9 TYR HD2 1 1
14 16485 1 1 9 TYR HE1 H 3.033 0.069 -4.422 1.00 . A A . 9 TYR HE1 1 1
14 16486 1 1 9 TYR HE2 H 2.000 -4.052 -3.949 1.00 . A A . 9 TYR HE2 1 1
14 16487 1 1 9 TYR HH H 1.560 -1.155 -5.804 1.00 . A A . 9 TYR HH 1 1
14 16488 1 1 9 TYR N N 5.521 -0.357 -0.379 1.00 . A A . 9 TYR N 1 1
14 16489 1 1 9 TYR O O 7.968 -1.412 0.431 1.00 . A A . 9 TYR O 1 1
14 16490 1 1 9 TYR OH O 1.327 -1.794 -5.116 1.00 . A A . 9 TYR OH 1 1
14 16491 1 1 10 VAL C C 7.988 -5.100 2.487 1.00 . A A . 10 VAL C 1 1
14 16492 1 1 10 VAL CA C 8.037 -3.563 2.310 1.00 . A A . 10 VAL CA 1 1
14 16493 1 1 10 VAL CB C 8.057 -2.871 3.746 1.00 . A A . 10 VAL CB 1 1
14 16494 1 1 10 VAL CG1 C 8.360 -1.351 3.669 1.00 . A A . 10 VAL CG1 1 1
14 16495 1 1 10 VAL CG2 C 6.746 -3.132 4.533 1.00 . A A . 10 VAL CG2 1 1
14 16496 1 1 10 VAL H H 6.055 -3.592 1.557 1.00 . A A . 10 VAL H 1 1
14 16497 1 1 10 VAL HA H 8.963 -3.309 1.794 1.00 . A A . 10 VAL HA 1 1
14 16498 1 1 10 VAL HB H 8.873 -3.322 4.311 1.00 . A A . 10 VAL HB 1 1
14 16499 1 1 10 VAL HG11 H 8.395 -0.931 4.669 1.00 . A A . 10 VAL HG11 1 1
14 16500 1 1 10 VAL HG12 H 7.587 -0.851 3.100 1.00 . A A . 10 VAL HG12 1 1
14 16501 1 1 10 VAL HG13 H 9.315 -1.192 3.184 1.00 . A A . 10 VAL HG13 1 1
14 16502 1 1 10 VAL HG21 H 6.806 -2.665 5.509 1.00 . A A . 10 VAL HG21 1 1
14 16503 1 1 10 VAL HG22 H 6.599 -4.196 4.659 1.00 . A A . 10 VAL HG22 1 1
14 16504 1 1 10 VAL HG23 H 5.905 -2.717 3.990 1.00 . A A . 10 VAL HG23 1 1
14 16505 1 1 10 VAL N N 6.900 -3.117 1.467 1.00 . A A . 10 VAL N 1 1
14 16506 1 1 10 VAL O O 6.901 -5.682 2.537 1.00 . A A . 10 VAL O 1 1
14 16507 1 1 11 ASP C C 9.636 -7.458 4.338 1.00 . A A . 11 ASP C 1 1
14 16508 1 1 11 ASP CA C 9.223 -7.217 2.863 1.00 . A A . 11 ASP CA 1 1
14 16509 1 1 11 ASP CB C 10.169 -7.951 1.878 1.00 . A A . 11 ASP CB 1 1
14 16510 1 1 11 ASP CG C 11.637 -7.485 1.947 1.00 . A A . 11 ASP CG 1 1
14 16511 1 1 11 ASP H H 9.997 -5.285 2.406 1.00 . A A . 11 ASP H 1 1
14 16512 1 1 11 ASP HA H 8.219 -7.627 2.727 1.00 . A A . 11 ASP HA 1 1
14 16513 1 1 11 ASP HB2 H 10.131 -9.018 2.085 1.00 . A A . 11 ASP HB2 1 1
14 16514 1 1 11 ASP HB3 H 9.804 -7.793 0.866 1.00 . A A . 11 ASP HB3 1 1
14 16515 1 1 11 ASP N N 9.158 -5.769 2.564 1.00 . A A . 11 ASP N 1 1
14 16516 1 1 11 ASP O O 10.613 -6.880 4.830 1.00 . A A . 11 ASP O 1 1
14 16517 1 1 11 ASP OD1 O 11.995 -6.512 1.259 1.00 . A A . 11 ASP OD1 1 1
14 16518 1 1 11 ASP OD2 O 12.440 -8.112 2.675 1.00 . A A . 11 ASP OD2 1 1
14 16519 1 1 12 ASP C C 10.484 -9.423 6.594 1.00 . A A . 12 ASP C 1 1
14 16520 1 1 12 ASP CA C 9.110 -8.715 6.428 1.00 . A A . 12 ASP CA 1 1
14 16521 1 1 12 ASP CB C 7.952 -9.639 6.894 1.00 . A A . 12 ASP CB 1 1
14 16522 1 1 12 ASP CG C 8.032 -10.032 8.381 1.00 . A A . 12 ASP CG 1 1
14 16523 1 1 12 ASP H H 8.073 -8.676 4.587 1.00 . A A . 12 ASP H 1 1
14 16524 1 1 12 ASP HA H 9.107 -7.813 7.034 1.00 . A A . 12 ASP HA 1 1
14 16525 1 1 12 ASP HB2 H 7.009 -9.129 6.722 1.00 . A A . 12 ASP HB2 1 1
14 16526 1 1 12 ASP HB3 H 7.959 -10.543 6.295 1.00 . A A . 12 ASP HB3 1 1
14 16527 1 1 12 ASP N N 8.860 -8.311 5.031 1.00 . A A . 12 ASP N 1 1
14 16528 1 1 12 ASP O O 11.104 -9.332 7.664 1.00 . A A . 12 ASP O 1 1
14 16529 1 1 12 ASP OD1 O 8.685 -11.051 8.709 1.00 . A A . 12 ASP OD1 1 1
14 16530 1 1 12 ASP OD2 O 7.452 -9.320 9.228 1.00 . A A . 12 ASP OD2 1 1
14 16531 1 1 13 ASP C C 13.437 -10.069 5.979 1.00 . A A . 13 ASP C 1 1
14 16532 1 1 13 ASP CA C 12.213 -10.881 5.497 1.00 . A A . 13 ASP CA 1 1
14 16533 1 1 13 ASP CB C 12.463 -11.374 4.051 1.00 . A A . 13 ASP CB 1 1
14 16534 1 1 13 ASP CG C 13.816 -12.088 3.861 1.00 . A A . 13 ASP CG 1 1
14 16535 1 1 13 ASP H H 10.437 -10.061 4.685 1.00 . A A . 13 ASP H 1 1
14 16536 1 1 13 ASP HA H 12.081 -11.741 6.143 1.00 . A A . 13 ASP HA 1 1
14 16537 1 1 13 ASP HB2 H 11.673 -12.062 3.772 1.00 . A A . 13 ASP HB2 1 1
14 16538 1 1 13 ASP HB3 H 12.420 -10.522 3.376 1.00 . A A . 13 ASP HB3 1 1
14 16539 1 1 13 ASP N N 10.950 -10.100 5.518 1.00 . A A . 13 ASP N 1 1
14 16540 1 1 13 ASP O O 14.303 -10.592 6.687 1.00 . A A . 13 ASP O 1 1
14 16541 1 1 13 ASP OD1 O 13.957 -13.246 4.291 1.00 . A A . 13 ASP OD1 1 1
14 16542 1 1 13 ASP OD2 O 14.752 -11.485 3.288 1.00 . A A . 13 ASP OD2 1 1
14 16543 1 1 14 LYS C C 14.303 -6.834 6.951 1.00 . A A . 14 LYS C 1 1
14 16544 1 1 14 LYS CA C 14.653 -7.912 5.892 1.00 . A A . 14 LYS CA 1 1
14 16545 1 1 14 LYS CB C 15.120 -7.295 4.539 1.00 . A A . 14 LYS CB 1 1
14 16546 1 1 14 LYS CD C 17.577 -8.107 4.630 1.00 . A A . 14 LYS CD 1 1
14 16547 1 1 14 LYS CE C 17.285 -9.268 3.650 1.00 . A A . 14 LYS CE 1 1
14 16548 1 1 14 LYS CG C 16.616 -6.897 4.459 1.00 . A A . 14 LYS CG 1 1
14 16549 1 1 14 LYS H H 12.692 -8.363 5.213 1.00 . A A . 14 LYS H 1 1
14 16550 1 1 14 LYS HA H 15.456 -8.529 6.292 1.00 . A A . 14 LYS HA 1 1
14 16551 1 1 14 LYS HB2 H 14.928 -8.012 3.746 1.00 . A A . 14 LYS HB2 1 1
14 16552 1 1 14 LYS HB3 H 14.520 -6.411 4.335 1.00 . A A . 14 LYS HB3 1 1
14 16553 1 1 14 LYS HD2 H 18.595 -7.768 4.463 1.00 . A A . 14 LYS HD2 1 1
14 16554 1 1 14 LYS HD3 H 17.496 -8.477 5.646 1.00 . A A . 14 LYS HD3 1 1
14 16555 1 1 14 LYS HE2 H 18.038 -10.036 3.777 1.00 . A A . 14 LYS HE2 1 1
14 16556 1 1 14 LYS HE3 H 16.313 -9.688 3.877 1.00 . A A . 14 LYS HE3 1 1
14 16557 1 1 14 LYS HG2 H 16.801 -6.437 3.496 1.00 . A A . 14 LYS HG2 1 1
14 16558 1 1 14 LYS HG3 H 16.823 -6.168 5.241 1.00 . A A . 14 LYS HG3 1 1
14 16559 1 1 14 LYS HZ1 H 16.602 -8.080 2.074 1.00 . A A . 14 LYS HZ1 1 1
14 16560 1 1 14 LYS HZ2 H 17.051 -9.646 1.615 1.00 . A A . 14 LYS HZ2 1 1
14 16561 1 1 14 LYS HZ3 H 18.240 -8.496 1.962 1.00 . A A . 14 LYS HZ3 1 1
14 16562 1 1 14 LYS N N 13.480 -8.774 5.631 1.00 . A A . 14 LYS N 1 1
14 16563 1 1 14 LYS NZ N 17.296 -8.841 2.229 1.00 . A A . 14 LYS NZ 1 1
14 16564 1 1 14 LYS O O 14.971 -5.796 7.056 1.00 . A A . 14 LYS O 1 1
14 16565 1 1 15 GLY C C 12.029 -5.010 8.263 1.00 . A A . 15 GLY C 1 1
14 16566 1 1 15 GLY CA C 12.793 -6.218 8.815 1.00 . A A . 15 GLY CA 1 1
14 16567 1 1 15 GLY H H 12.869 -8.023 7.695 1.00 . A A . 15 GLY H 1 1
14 16568 1 1 15 GLY HA2 H 12.129 -6.769 9.466 1.00 . A A . 15 GLY HA2 1 1
14 16569 1 1 15 GLY HA3 H 13.633 -5.868 9.403 1.00 . A A . 15 GLY HA3 1 1
14 16570 1 1 15 GLY N N 13.282 -7.138 7.779 1.00 . A A . 15 GLY N 1 1
14 16571 1 1 15 GLY O O 12.087 -3.919 8.840 1.00 . A A . 15 GLY O 1 1
14 16572 1 1 16 GLY C C 11.366 -3.298 5.527 1.00 . A A . 16 GLY C 1 1
14 16573 1 1 16 GLY CA C 10.530 -4.149 6.499 1.00 . A A . 16 GLY CA 1 1
14 16574 1 1 16 GLY H H 11.267 -6.122 6.764 1.00 . A A . 16 GLY H 1 1
14 16575 1 1 16 GLY HA2 H 9.722 -4.604 5.939 1.00 . A A . 16 GLY HA2 1 1
14 16576 1 1 16 GLY HA3 H 10.092 -3.506 7.257 1.00 . A A . 16 GLY HA3 1 1
14 16577 1 1 16 GLY N N 11.297 -5.219 7.151 1.00 . A A . 16 GLY N 1 1
14 16578 1 1 16 GLY O O 11.396 -2.066 5.644 1.00 . A A . 16 GLY O 1 1
14 16579 1 1 17 ALA C C 11.952 -2.896 2.307 1.00 . A A . 17 ALA C 1 1
14 16580 1 1 17 ALA CA C 12.836 -3.273 3.510 1.00 . A A . 17 ALA CA 1 1
14 16581 1 1 17 ALA CB C 13.995 -4.168 3.049 1.00 . A A . 17 ALA CB 1 1
14 16582 1 1 17 ALA H H 11.996 -4.942 4.544 1.00 . A A . 17 ALA H 1 1
14 16583 1 1 17 ALA HA H 13.263 -2.369 3.940 1.00 . A A . 17 ALA HA 1 1
14 16584 1 1 17 ALA HB1 H 14.611 -4.436 3.899 1.00 . A A . 17 ALA HB1 1 1
14 16585 1 1 17 ALA HB2 H 14.603 -3.645 2.321 1.00 . A A . 17 ALA HB2 1 1
14 16586 1 1 17 ALA HB3 H 13.599 -5.073 2.600 1.00 . A A . 17 ALA HB3 1 1
14 16587 1 1 17 ALA N N 12.039 -3.962 4.562 1.00 . A A . 17 ALA N 1 1
14 16588 1 1 17 ALA O O 11.159 -3.712 1.846 1.00 . A A . 17 ALA O 1 1
14 16589 1 1 18 GLN C C 11.394 -1.903 -0.613 1.00 . A A . 18 GLN C 1 1
14 16590 1 1 18 GLN CA C 11.256 -1.104 0.724 1.00 . A A . 18 GLN CA 1 1
14 16591 1 1 18 GLN CB C 11.588 0.417 0.524 1.00 . A A . 18 GLN CB 1 1
14 16592 1 1 18 GLN CD C 10.250 1.019 -1.642 1.00 . A A . 18 GLN CD 1 1
14 16593 1 1 18 GLN CG C 10.465 1.266 -0.138 1.00 . A A . 18 GLN CG 1 1
14 16594 1 1 18 GLN H H 12.836 -1.106 2.154 1.00 . A A . 18 GLN H 1 1
14 16595 1 1 18 GLN HA H 10.230 -1.187 1.071 1.00 . A A . 18 GLN HA 1 1
14 16596 1 1 18 GLN HB2 H 11.799 0.853 1.497 1.00 . A A . 18 GLN HB2 1 1
14 16597 1 1 18 GLN HB3 H 12.482 0.505 -0.083 1.00 . A A . 18 GLN HB3 1 1
14 16598 1 1 18 GLN HE21 H 8.303 1.332 -1.466 1.00 . A A . 18 GLN HE21 1 1
14 16599 1 1 18 GLN HE22 H 8.865 0.934 -3.047 1.00 . A A . 18 GLN HE22 1 1
14 16600 1 1 18 GLN HG2 H 9.537 1.056 0.378 1.00 . A A . 18 GLN HG2 1 1
14 16601 1 1 18 GLN HG3 H 10.703 2.315 0.002 1.00 . A A . 18 GLN HG3 1 1
14 16602 1 1 18 GLN N N 12.115 -1.663 1.796 1.00 . A A . 18 GLN N 1 1
14 16603 1 1 18 GLN NE2 N 9.015 1.108 -2.095 1.00 . A A . 18 GLN NE2 1 1
14 16604 1 1 18 GLN O O 12.501 -2.127 -1.112 1.00 . A A . 18 GLN O 1 1
14 16605 1 1 18 GLN OE1 O 11.181 0.734 -2.387 1.00 . A A . 18 GLN OE1 1 1
14 16606 1 1 19 VAL C C 9.496 -2.125 -3.530 1.00 . A A . 19 VAL C 1 1
14 16607 1 1 19 VAL CA C 10.132 -3.045 -2.451 1.00 . A A . 19 VAL CA 1 1
14 16608 1 1 19 VAL CB C 9.255 -4.351 -2.282 1.00 . A A . 19 VAL CB 1 1
14 16609 1 1 19 VAL CG1 C 9.174 -5.170 -3.597 1.00 . A A . 19 VAL CG1 1 1
14 16610 1 1 19 VAL CG2 C 9.770 -5.223 -1.108 1.00 . A A . 19 VAL CG2 1 1
14 16611 1 1 19 VAL H H 9.412 -2.113 -0.692 1.00 . A A . 19 VAL H 1 1
14 16612 1 1 19 VAL HA H 11.133 -3.337 -2.777 1.00 . A A . 19 VAL HA 1 1
14 16613 1 1 19 VAL HB H 8.243 -4.038 -2.034 1.00 . A A . 19 VAL HB 1 1
14 16614 1 1 19 VAL HG11 H 8.550 -6.043 -3.449 1.00 . A A . 19 VAL HG11 1 1
14 16615 1 1 19 VAL HG12 H 10.168 -5.492 -3.893 1.00 . A A . 19 VAL HG12 1 1
14 16616 1 1 19 VAL HG13 H 8.753 -4.558 -4.384 1.00 . A A . 19 VAL HG13 1 1
14 16617 1 1 19 VAL HG21 H 10.787 -5.545 -1.304 1.00 . A A . 19 VAL HG21 1 1
14 16618 1 1 19 VAL HG22 H 9.139 -6.096 -0.990 1.00 . A A . 19 VAL HG22 1 1
14 16619 1 1 19 VAL HG23 H 9.752 -4.648 -0.189 1.00 . A A . 19 VAL HG23 1 1
14 16620 1 1 19 VAL N N 10.239 -2.316 -1.167 1.00 . A A . 19 VAL N 1 1
14 16621 1 1 19 VAL O O 8.397 -1.596 -3.330 1.00 . A A . 19 VAL O 1 1
14 16622 1 1 20 GLY C C 9.966 0.409 -5.566 1.00 . A A . 20 GLY C 1 1
14 16623 1 1 20 GLY CA C 9.684 -1.087 -5.761 1.00 . A A . 20 GLY CA 1 1
14 16624 1 1 20 GLY H H 11.093 -2.311 -4.736 1.00 . A A . 20 GLY H 1 1
14 16625 1 1 20 GLY HA2 H 10.158 -1.410 -6.677 1.00 . A A . 20 GLY HA2 1 1
14 16626 1 1 20 GLY HA3 H 8.613 -1.241 -5.860 1.00 . A A . 20 GLY HA3 1 1
14 16627 1 1 20 GLY N N 10.199 -1.917 -4.657 1.00 . A A . 20 GLY N 1 1
14 16628 1 1 20 GLY O O 11.130 0.820 -5.537 1.00 . A A . 20 GLY O 1 1
14 16629 1 1 21 ASP C C 7.894 3.289 -4.353 1.00 . A A . 21 ASP C 1 1
14 16630 1 1 21 ASP CA C 9.015 2.699 -5.255 1.00 . A A . 21 ASP CA 1 1
14 16631 1 1 21 ASP CB C 9.037 3.391 -6.643 1.00 . A A . 21 ASP CB 1 1
14 16632 1 1 21 ASP CG C 7.817 3.055 -7.520 1.00 . A A . 21 ASP CG 1 1
14 16633 1 1 21 ASP H H 8.001 0.827 -5.448 1.00 . A A . 21 ASP H 1 1
14 16634 1 1 21 ASP HA H 9.962 2.897 -4.759 1.00 . A A . 21 ASP HA 1 1
14 16635 1 1 21 ASP HB2 H 9.086 4.469 -6.506 1.00 . A A . 21 ASP HB2 1 1
14 16636 1 1 21 ASP HB3 H 9.936 3.081 -7.168 1.00 . A A . 21 ASP HB3 1 1
14 16637 1 1 21 ASP N N 8.897 1.224 -5.424 1.00 . A A . 21 ASP N 1 1
14 16638 1 1 21 ASP O O 6.898 2.625 -4.041 1.00 . A A . 21 ASP O 1 1
14 16639 1 1 21 ASP OD1 O 7.856 2.027 -8.243 1.00 . A A . 21 ASP OD1 1 1
14 16640 1 1 21 ASP OD2 O 6.816 3.811 -7.502 1.00 . A A . 21 ASP OD2 1 1
14 16641 1 1 22 ILE C C 6.115 6.042 -3.940 1.00 . A A . 22 ILE C 1 1
14 16642 1 1 22 ILE CA C 7.163 5.302 -3.060 1.00 . A A . 22 ILE CA 1 1
14 16643 1 1 22 ILE CB C 7.958 6.323 -2.126 1.00 . A A . 22 ILE CB 1 1
14 16644 1 1 22 ILE CD1 C 10.000 4.794 -1.482 1.00 . A A . 22 ILE CD1 1 1
14 16645 1 1 22 ILE CG1 C 8.783 5.583 -1.006 1.00 . A A . 22 ILE CG1 1 1
14 16646 1 1 22 ILE CG2 C 7.050 7.405 -1.502 1.00 . A A . 22 ILE CG2 1 1
14 16647 1 1 22 ILE H H 8.923 4.999 -4.206 1.00 . A A . 22 ILE H 1 1
14 16648 1 1 22 ILE HA H 6.647 4.587 -2.424 1.00 . A A . 22 ILE HA 1 1
14 16649 1 1 22 ILE HB H 8.653 6.850 -2.757 1.00 . A A . 22 ILE HB 1 1
14 16650 1 1 22 ILE HD11 H 10.485 4.340 -0.629 1.00 . A A . 22 ILE HD11 1 1
14 16651 1 1 22 ILE HD12 H 10.690 5.460 -1.974 1.00 . A A . 22 ILE HD12 1 1
14 16652 1 1 22 ILE HD13 H 9.687 4.020 -2.169 1.00 . A A . 22 ILE HD13 1 1
14 16653 1 1 22 ILE HG12 H 9.150 6.311 -0.293 1.00 . A A . 22 ILE HG12 1 1
14 16654 1 1 22 ILE HG13 H 8.130 4.893 -0.484 1.00 . A A . 22 ILE HG13 1 1
14 16655 1 1 22 ILE HG21 H 7.647 8.093 -0.914 1.00 . A A . 22 ILE HG21 1 1
14 16656 1 1 22 ILE HG22 H 6.317 6.940 -0.863 1.00 . A A . 22 ILE HG22 1 1
14 16657 1 1 22 ILE HG23 H 6.538 7.959 -2.284 1.00 . A A . 22 ILE HG23 1 1
14 16658 1 1 22 ILE N N 8.100 4.550 -3.927 1.00 . A A . 22 ILE N 1 1
14 16659 1 1 22 ILE O O 6.467 6.931 -4.720 1.00 . A A . 22 ILE O 1 1
14 16660 1 1 23 VAL C C 2.855 7.201 -3.894 1.00 . A A . 23 VAL C 1 1
14 16661 1 1 23 VAL CA C 3.733 6.188 -4.672 1.00 . A A . 23 VAL CA 1 1
14 16662 1 1 23 VAL CB C 2.831 5.002 -5.197 1.00 . A A . 23 VAL CB 1 1
14 16663 1 1 23 VAL CG1 C 1.677 5.496 -6.109 1.00 . A A . 23 VAL CG1 1 1
14 16664 1 1 23 VAL CG2 C 3.676 3.916 -5.904 1.00 . A A . 23 VAL CG2 1 1
14 16665 1 1 23 VAL H H 4.593 5.049 -3.082 1.00 . A A . 23 VAL H 1 1
14 16666 1 1 23 VAL HA H 4.175 6.692 -5.530 1.00 . A A . 23 VAL HA 1 1
14 16667 1 1 23 VAL HB H 2.374 4.537 -4.328 1.00 . A A . 23 VAL HB 1 1
14 16668 1 1 23 VAL HG11 H 1.047 6.189 -5.564 1.00 . A A . 23 VAL HG11 1 1
14 16669 1 1 23 VAL HG12 H 1.079 4.652 -6.428 1.00 . A A . 23 VAL HG12 1 1
14 16670 1 1 23 VAL HG13 H 2.080 5.996 -6.984 1.00 . A A . 23 VAL HG13 1 1
14 16671 1 1 23 VAL HG21 H 3.035 3.104 -6.223 1.00 . A A . 23 VAL HG21 1 1
14 16672 1 1 23 VAL HG22 H 4.421 3.530 -5.218 1.00 . A A . 23 VAL HG22 1 1
14 16673 1 1 23 VAL HG23 H 4.177 4.339 -6.769 1.00 . A A . 23 VAL HG23 1 1
14 16674 1 1 23 VAL N N 4.827 5.668 -3.808 1.00 . A A . 23 VAL N 1 1
14 16675 1 1 23 VAL O O 2.018 6.810 -3.091 1.00 . A A . 23 VAL O 1 1
14 16676 1 1 24 THR C C 1.012 9.953 -4.328 1.00 . A A . 24 THR C 1 1
14 16677 1 1 24 THR CA C 2.237 9.558 -3.474 1.00 . A A . 24 THR CA 1 1
14 16678 1 1 24 THR CB C 3.087 10.838 -3.175 1.00 . A A . 24 THR CB 1 1
14 16679 1 1 24 THR CG2 C 4.156 10.581 -2.095 1.00 . A A . 24 THR CG2 1 1
14 16680 1 1 24 THR H H 3.751 8.771 -4.760 1.00 . A A . 24 THR H 1 1
14 16681 1 1 24 THR HA H 1.884 9.166 -2.520 1.00 . A A . 24 THR HA 1 1
14 16682 1 1 24 THR HB H 2.422 11.619 -2.811 1.00 . A A . 24 THR HB 1 1
14 16683 1 1 24 THR HG1 H 3.045 11.579 -5.014 1.00 . A A . 24 THR HG1 1 1
14 16684 1 1 24 THR HG21 H 4.825 9.792 -2.421 1.00 . A A . 24 THR HG21 1 1
14 16685 1 1 24 THR HG22 H 3.678 10.282 -1.169 1.00 . A A . 24 THR HG22 1 1
14 16686 1 1 24 THR HG23 H 4.725 11.485 -1.924 1.00 . A A . 24 THR HG23 1 1
14 16687 1 1 24 THR N N 3.050 8.503 -4.130 1.00 . A A . 24 THR N 1 1
14 16688 1 1 24 THR O O 1.146 10.299 -5.507 1.00 . A A . 24 THR O 1 1
14 16689 1 1 24 THR OG1 O 3.722 11.311 -4.378 1.00 . A A . 24 THR OG1 1 1
14 16690 1 1 25 VAL C C -1.859 11.660 -3.427 1.00 . A A . 25 VAL C 1 1
14 16691 1 1 25 VAL CA C -1.438 10.426 -4.269 1.00 . A A . 25 VAL CA 1 1
14 16692 1 1 25 VAL CB C -2.594 9.343 -4.297 1.00 . A A . 25 VAL CB 1 1
14 16693 1 1 25 VAL CG1 C -2.255 8.191 -5.279 1.00 . A A . 25 VAL CG1 1 1
14 16694 1 1 25 VAL CG2 C -2.892 8.781 -2.884 1.00 . A A . 25 VAL CG2 1 1
14 16695 1 1 25 VAL H H -0.222 9.425 -2.848 1.00 . A A . 25 VAL H 1 1
14 16696 1 1 25 VAL HA H -1.252 10.759 -5.289 1.00 . A A . 25 VAL HA 1 1
14 16697 1 1 25 VAL HB H -3.498 9.828 -4.664 1.00 . A A . 25 VAL HB 1 1
14 16698 1 1 25 VAL HG11 H -2.111 8.591 -6.277 1.00 . A A . 25 VAL HG11 1 1
14 16699 1 1 25 VAL HG12 H -3.066 7.473 -5.302 1.00 . A A . 25 VAL HG12 1 1
14 16700 1 1 25 VAL HG13 H -1.345 7.693 -4.963 1.00 . A A . 25 VAL HG13 1 1
14 16701 1 1 25 VAL HG21 H -3.692 8.054 -2.939 1.00 . A A . 25 VAL HG21 1 1
14 16702 1 1 25 VAL HG22 H -3.191 9.587 -2.225 1.00 . A A . 25 VAL HG22 1 1
14 16703 1 1 25 VAL HG23 H -2.004 8.306 -2.483 1.00 . A A . 25 VAL HG23 1 1
14 16704 1 1 25 VAL N N -0.181 9.869 -3.719 1.00 . A A . 25 VAL N 1 1
14 16705 1 1 25 VAL O O -1.542 11.737 -2.236 1.00 . A A . 25 VAL O 1 1
14 16706 1 1 26 THR C C -4.443 14.187 -3.537 1.00 . A A . 26 THR C 1 1
14 16707 1 1 26 THR CA C -2.936 13.898 -3.367 1.00 . A A . 26 THR CA 1 1
14 16708 1 1 26 THR CB C -2.102 15.118 -3.909 1.00 . A A . 26 THR CB 1 1
14 16709 1 1 26 THR CG2 C -2.358 16.411 -3.094 1.00 . A A . 26 THR CG2 1 1
14 16710 1 1 26 THR H H -2.849 12.480 -4.970 1.00 . A A . 26 THR H 1 1
14 16711 1 1 26 THR HA H -2.724 13.794 -2.300 1.00 . A A . 26 THR HA 1 1
14 16712 1 1 26 THR HB H -2.377 15.297 -4.943 1.00 . A A . 26 THR HB 1 1
14 16713 1 1 26 THR HG1 H -0.370 14.949 -2.962 1.00 . A A . 26 THR HG1 1 1
14 16714 1 1 26 THR HG21 H -1.766 17.222 -3.497 1.00 . A A . 26 THR HG21 1 1
14 16715 1 1 26 THR HG22 H -2.087 16.252 -2.057 1.00 . A A . 26 THR HG22 1 1
14 16716 1 1 26 THR HG23 H -3.408 16.676 -3.149 1.00 . A A . 26 THR HG23 1 1
14 16717 1 1 26 THR N N -2.562 12.626 -4.043 1.00 . A A . 26 THR N 1 1
14 16718 1 1 26 THR O O -4.962 14.175 -4.655 1.00 . A A . 26 THR O 1 1
14 16719 1 1 26 THR OG1 O -0.697 14.814 -3.859 1.00 . A A . 26 THR OG1 1 1
14 16720 1 1 27 GLY C C -6.999 15.454 -1.124 1.00 . A A . 27 GLY C 1 1
14 16721 1 1 27 GLY CA C -6.566 14.758 -2.407 1.00 . A A . 27 GLY CA 1 1
14 16722 1 1 27 GLY H H -4.641 14.458 -1.555 1.00 . A A . 27 GLY H 1 1
14 16723 1 1 27 GLY HA2 H -6.803 15.402 -3.247 1.00 . A A . 27 GLY HA2 1 1
14 16724 1 1 27 GLY HA3 H -7.116 13.831 -2.509 1.00 . A A . 27 GLY HA3 1 1
14 16725 1 1 27 GLY N N -5.127 14.458 -2.411 1.00 . A A . 27 GLY N 1 1
14 16726 1 1 27 GLY O O -6.175 16.068 -0.447 1.00 . A A . 27 GLY O 1 1
14 16727 1 1 28 LYS C C -9.303 15.050 1.470 1.00 . A A . 28 LYS C 1 1
14 16728 1 1 28 LYS CA C -8.876 16.063 0.394 1.00 . A A . 28 LYS CA 1 1
14 16729 1 1 28 LYS CB C -10.100 16.919 -0.051 1.00 . A A . 28 LYS CB 1 1
14 16730 1 1 28 LYS CD C -8.692 18.893 -0.951 1.00 . A A . 28 LYS CD 1 1
14 16731 1 1 28 LYS CE C -9.081 19.930 0.116 1.00 . A A . 28 LYS CE 1 1
14 16732 1 1 28 LYS CG C -9.819 17.869 -1.244 1.00 . A A . 28 LYS CG 1 1
14 16733 1 1 28 LYS H H -8.885 14.803 -1.327 1.00 . A A . 28 LYS H 1 1
14 16734 1 1 28 LYS HA H -8.121 16.724 0.821 1.00 . A A . 28 LYS HA 1 1
14 16735 1 1 28 LYS HB2 H -10.905 16.254 -0.337 1.00 . A A . 28 LYS HB2 1 1
14 16736 1 1 28 LYS HB3 H -10.435 17.522 0.790 1.00 . A A . 28 LYS HB3 1 1
14 16737 1 1 28 LYS HD2 H -7.813 18.357 -0.608 1.00 . A A . 28 LYS HD2 1 1
14 16738 1 1 28 LYS HD3 H -8.443 19.415 -1.869 1.00 . A A . 28 LYS HD3 1 1
14 16739 1 1 28 LYS HE2 H -9.385 19.416 1.021 1.00 . A A . 28 LYS HE2 1 1
14 16740 1 1 28 LYS HE3 H -8.224 20.553 0.336 1.00 . A A . 28 LYS HE3 1 1
14 16741 1 1 28 LYS HG2 H -9.527 17.273 -2.103 1.00 . A A . 28 LYS HG2 1 1
14 16742 1 1 28 LYS HG3 H -10.729 18.410 -1.490 1.00 . A A . 28 LYS HG3 1 1
14 16743 1 1 28 LYS HZ1 H -9.916 21.336 -1.175 1.00 . A A . 28 LYS HZ1 1 1
14 16744 1 1 28 LYS HZ2 H -10.464 21.461 0.420 1.00 . A A . 28 LYS HZ2 1 1
14 16745 1 1 28 LYS HZ3 H -11.027 20.216 -0.569 1.00 . A A . 28 LYS HZ3 1 1
14 16746 1 1 28 LYS N N -8.297 15.365 -0.785 1.00 . A A . 28 LYS N 1 1
14 16747 1 1 28 LYS NZ N -10.197 20.795 -0.335 1.00 . A A . 28 LYS NZ 1 1
14 16748 1 1 28 LYS O O -9.574 13.895 1.155 1.00 . A A . 28 LYS O 1 1
14 16749 1 1 29 THR C C -11.402 14.298 3.629 1.00 . A A . 29 THR C 1 1
14 16750 1 1 29 THR CA C -9.912 14.678 3.862 1.00 . A A . 29 THR CA 1 1
14 16751 1 1 29 THR CB C -9.777 15.422 5.236 1.00 . A A . 29 THR CB 1 1
14 16752 1 1 29 THR CG2 C -8.319 15.518 5.708 1.00 . A A . 29 THR CG2 1 1
14 16753 1 1 29 THR H H -8.942 16.356 2.950 1.00 . A A . 29 THR H 1 1
14 16754 1 1 29 THR HA H -9.334 13.761 3.914 1.00 . A A . 29 THR HA 1 1
14 16755 1 1 29 THR HB H -10.340 14.870 5.987 1.00 . A A . 29 THR HB 1 1
14 16756 1 1 29 THR HG1 H -9.628 17.402 5.117 1.00 . A A . 29 THR HG1 1 1
14 16757 1 1 29 THR HG21 H -8.279 16.032 6.659 1.00 . A A . 29 THR HG21 1 1
14 16758 1 1 29 THR HG22 H -7.736 16.070 4.980 1.00 . A A . 29 THR HG22 1 1
14 16759 1 1 29 THR HG23 H -7.901 14.525 5.820 1.00 . A A . 29 THR HG23 1 1
14 16760 1 1 29 THR N N -9.349 15.490 2.743 1.00 . A A . 29 THR N 1 1
14 16761 1 1 29 THR O O -11.862 13.242 4.074 1.00 . A A . 29 THR O 1 1
14 16762 1 1 29 THR OG1 O -10.344 16.747 5.137 1.00 . A A . 29 THR OG1 1 1
14 16763 1 1 30 ASP C C -13.544 13.880 1.315 1.00 . A A . 30 ASP C 1 1
14 16764 1 1 30 ASP CA C -13.520 14.926 2.469 1.00 . A A . 30 ASP CA 1 1
14 16765 1 1 30 ASP CB C -14.155 16.270 2.012 1.00 . A A . 30 ASP CB 1 1
14 16766 1 1 30 ASP CG C -15.583 16.135 1.461 1.00 . A A . 30 ASP CG 1 1
14 16767 1 1 30 ASP H H -11.739 16.053 2.731 1.00 . A A . 30 ASP H 1 1
14 16768 1 1 30 ASP HA H -14.090 14.536 3.307 1.00 . A A . 30 ASP HA 1 1
14 16769 1 1 30 ASP HB2 H -14.181 16.949 2.859 1.00 . A A . 30 ASP HB2 1 1
14 16770 1 1 30 ASP HB3 H -13.522 16.716 1.246 1.00 . A A . 30 ASP HB3 1 1
14 16771 1 1 30 ASP N N -12.139 15.184 2.934 1.00 . A A . 30 ASP N 1 1
14 16772 1 1 30 ASP O O -14.483 13.083 1.197 1.00 . A A . 30 ASP O 1 1
14 16773 1 1 30 ASP OD1 O -16.535 16.044 2.263 1.00 . A A . 30 ASP OD1 1 1
14 16774 1 1 30 ASP OD2 O -15.760 16.115 0.222 1.00 . A A . 30 ASP OD2 1 1
14 16775 1 1 31 ASP C C -11.700 11.682 -0.420 1.00 . A A . 31 ASP C 1 1
14 16776 1 1 31 ASP CA C -12.361 13.060 -0.717 1.00 . A A . 31 ASP CA 1 1
14 16777 1 1 31 ASP CB C -11.531 13.855 -1.760 1.00 . A A . 31 ASP CB 1 1
14 16778 1 1 31 ASP CG C -11.342 13.124 -3.092 1.00 . A A . 31 ASP CG 1 1
14 16779 1 1 31 ASP H H -11.723 14.459 0.738 1.00 . A A . 31 ASP H 1 1
14 16780 1 1 31 ASP HA H -13.357 12.895 -1.117 1.00 . A A . 31 ASP HA 1 1
14 16781 1 1 31 ASP HB2 H -12.032 14.799 -1.961 1.00 . A A . 31 ASP HB2 1 1
14 16782 1 1 31 ASP HB3 H -10.554 14.077 -1.338 1.00 . A A . 31 ASP HB3 1 1
14 16783 1 1 31 ASP N N -12.481 13.889 0.498 1.00 . A A . 31 ASP N 1 1
14 16784 1 1 31 ASP O O -10.930 11.535 0.541 1.00 . A A . 31 ASP O 1 1
14 16785 1 1 31 ASP OD1 O -12.324 13.017 -3.862 1.00 . A A . 31 ASP OD1 1 1
14 16786 1 1 31 ASP OD2 O -10.224 12.639 -3.373 1.00 . A A . 31 ASP OD2 1 1
14 16787 1 1 32 SER C C -10.902 8.916 -2.625 1.00 . A A . 32 SER C 1 1
14 16788 1 1 32 SER CA C -11.375 9.337 -1.207 1.00 . A A . 32 SER CA 1 1
14 16789 1 1 32 SER CB C -12.354 8.277 -0.639 1.00 . A A . 32 SER CB 1 1
14 16790 1 1 32 SER H H -12.733 10.816 -1.912 1.00 . A A . 32 SER H 1 1
14 16791 1 1 32 SER HA H -10.504 9.400 -0.554 1.00 . A A . 32 SER HA 1 1
14 16792 1 1 32 SER HB2 H -11.868 7.309 -0.602 1.00 . A A . 32 SER HB2 1 1
14 16793 1 1 32 SER HB3 H -12.643 8.563 0.366 1.00 . A A . 32 SER HB3 1 1
14 16794 1 1 32 SER HG H -14.298 8.082 -0.851 1.00 . A A . 32 SER HG 1 1
14 16795 1 1 32 SER N N -12.025 10.671 -1.251 1.00 . A A . 32 SER N 1 1
14 16796 1 1 32 SER O O -11.612 9.113 -3.614 1.00 . A A . 32 SER O 1 1
14 16797 1 1 32 SER OG O -13.532 8.161 -1.432 1.00 . A A . 32 SER OG 1 1
14 16798 1 1 33 THR C C -8.916 6.253 -3.893 1.00 . A A . 33 THR C 1 1
14 16799 1 1 33 THR CA C -9.098 7.788 -3.956 1.00 . A A . 33 THR CA 1 1
14 16800 1 1 33 THR CB C -7.715 8.470 -4.269 1.00 . A A . 33 THR CB 1 1
14 16801 1 1 33 THR CG2 C -6.694 8.279 -3.138 1.00 . A A . 33 THR CG2 1 1
14 16802 1 1 33 THR H H -9.215 8.210 -1.859 1.00 . A A . 33 THR H 1 1
14 16803 1 1 33 THR HA H -9.774 8.013 -4.781 1.00 . A A . 33 THR HA 1 1
14 16804 1 1 33 THR HB H -7.884 9.534 -4.397 1.00 . A A . 33 THR HB 1 1
14 16805 1 1 33 THR HG1 H -6.625 7.171 -5.317 1.00 . A A . 33 THR HG1 1 1
14 16806 1 1 33 THR HG21 H -5.774 8.795 -3.382 1.00 . A A . 33 THR HG21 1 1
14 16807 1 1 33 THR HG22 H -6.487 7.224 -3.011 1.00 . A A . 33 THR HG22 1 1
14 16808 1 1 33 THR HG23 H -7.093 8.679 -2.214 1.00 . A A . 33 THR HG23 1 1
14 16809 1 1 33 THR N N -9.708 8.312 -2.694 1.00 . A A . 33 THR N 1 1
14 16810 1 1 33 THR O O -8.958 5.659 -2.820 1.00 . A A . 33 THR O 1 1
14 16811 1 1 33 THR OG1 O -7.160 7.954 -5.501 1.00 . A A . 33 THR OG1 1 1
14 16812 1 1 34 THR C C -7.053 3.846 -5.574 1.00 . A A . 34 THR C 1 1
14 16813 1 1 34 THR CA C -8.521 4.158 -5.197 1.00 . A A . 34 THR CA 1 1
14 16814 1 1 34 THR CB C -9.467 3.561 -6.292 1.00 . A A . 34 THR CB 1 1
14 16815 1 1 34 THR CG2 C -10.952 3.819 -5.976 1.00 . A A . 34 THR CG2 1 1
14 16816 1 1 34 THR H H -8.762 6.158 -5.886 1.00 . A A . 34 THR H 1 1
14 16817 1 1 34 THR HA H -8.753 3.679 -4.247 1.00 . A A . 34 THR HA 1 1
14 16818 1 1 34 THR HB H -9.307 2.486 -6.346 1.00 . A A . 34 THR HB 1 1
14 16819 1 1 34 THR HG1 H -9.597 3.628 -8.263 1.00 . A A . 34 THR HG1 1 1
14 16820 1 1 34 THR HG21 H -11.208 3.377 -5.022 1.00 . A A . 34 THR HG21 1 1
14 16821 1 1 34 THR HG22 H -11.572 3.381 -6.749 1.00 . A A . 34 THR HG22 1 1
14 16822 1 1 34 THR HG23 H -11.136 4.886 -5.937 1.00 . A A . 34 THR HG23 1 1
14 16823 1 1 34 THR N N -8.741 5.624 -5.066 1.00 . A A . 34 THR N 1 1
14 16824 1 1 34 THR O O -6.388 4.657 -6.230 1.00 . A A . 34 THR O 1 1
14 16825 1 1 34 THR OG1 O -9.159 4.135 -7.574 1.00 . A A . 34 THR OG1 1 1
14 16826 1 1 35 TYR C C -5.230 0.644 -5.733 1.00 . A A . 35 TYR C 1 1
14 16827 1 1 35 TYR CA C -5.206 2.175 -5.532 1.00 . A A . 35 TYR CA 1 1
14 16828 1 1 35 TYR CB C -4.131 2.545 -4.468 1.00 . A A . 35 TYR CB 1 1
14 16829 1 1 35 TYR CD1 C -1.922 2.919 -5.702 1.00 . A A . 35 TYR CD1 1 1
14 16830 1 1 35 TYR CD2 C -2.135 0.916 -4.409 1.00 . A A . 35 TYR CD2 1 1
14 16831 1 1 35 TYR CE1 C -0.652 2.539 -6.082 1.00 . A A . 35 TYR CE1 1 1
14 16832 1 1 35 TYR CE2 C -0.868 0.534 -4.794 1.00 . A A . 35 TYR CE2 1 1
14 16833 1 1 35 TYR CG C -2.699 2.120 -4.861 1.00 . A A . 35 TYR CG 1 1
14 16834 1 1 35 TYR CZ C -0.126 1.351 -5.625 1.00 . A A . 35 TYR CZ 1 1
14 16835 1 1 35 TYR H H -7.083 2.140 -4.513 1.00 . A A . 35 TYR H 1 1
14 16836 1 1 35 TYR HA H -4.935 2.643 -6.476 1.00 . A A . 35 TYR HA 1 1
14 16837 1 1 35 TYR HB2 H -4.136 3.620 -4.322 1.00 . A A . 35 TYR HB2 1 1
14 16838 1 1 35 TYR HB3 H -4.383 2.070 -3.526 1.00 . A A . 35 TYR HB3 1 1
14 16839 1 1 35 TYR HD1 H -2.329 3.854 -6.063 1.00 . A A . 35 TYR HD1 1 1
14 16840 1 1 35 TYR HD2 H -2.714 0.273 -3.754 1.00 . A A . 35 TYR HD2 1 1
14 16841 1 1 35 TYR HE1 H -0.071 3.181 -6.736 1.00 . A A . 35 TYR HE1 1 1
14 16842 1 1 35 TYR HE2 H -0.455 -0.399 -4.434 1.00 . A A . 35 TYR HE2 1 1
14 16843 1 1 35 TYR HH H 1.754 1.711 -5.879 1.00 . A A . 35 TYR HH 1 1
14 16844 1 1 35 TYR N N -6.546 2.677 -5.134 1.00 . A A . 35 TYR N 1 1
14 16845 1 1 35 TYR O O -5.621 -0.093 -4.835 1.00 . A A . 35 TYR O 1 1
14 16846 1 1 35 TYR OH O 1.146 0.974 -6.008 1.00 . A A . 35 TYR OH 1 1
14 16847 1 1 36 THR C C -3.208 -1.744 -6.739 1.00 . A A . 36 THR C 1 1
14 16848 1 1 36 THR CA C -4.614 -1.274 -7.185 1.00 . A A . 36 THR CA 1 1
14 16849 1 1 36 THR CB C -4.831 -1.610 -8.701 1.00 . A A . 36 THR CB 1 1
14 16850 1 1 36 THR CG2 C -4.690 -3.120 -8.996 1.00 . A A . 36 THR CG2 1 1
14 16851 1 1 36 THR H H -4.544 0.815 -7.612 1.00 . A A . 36 THR H 1 1
14 16852 1 1 36 THR HA H -5.370 -1.815 -6.613 1.00 . A A . 36 THR HA 1 1
14 16853 1 1 36 THR HB H -4.094 -1.071 -9.287 1.00 . A A . 36 THR HB 1 1
14 16854 1 1 36 THR HG1 H -6.046 -0.460 -9.752 1.00 . A A . 36 THR HG1 1 1
14 16855 1 1 36 THR HG21 H -4.871 -3.306 -10.048 1.00 . A A . 36 THR HG21 1 1
14 16856 1 1 36 THR HG22 H -5.409 -3.676 -8.408 1.00 . A A . 36 THR HG22 1 1
14 16857 1 1 36 THR HG23 H -3.689 -3.452 -8.742 1.00 . A A . 36 THR HG23 1 1
14 16858 1 1 36 THR N N -4.780 0.174 -6.909 1.00 . A A . 36 THR N 1 1
14 16859 1 1 36 THR O O -2.193 -1.286 -7.283 1.00 . A A . 36 THR O 1 1
14 16860 1 1 36 THR OG1 O -6.137 -1.177 -9.113 1.00 . A A . 36 THR OG1 1 1
14 16861 1 1 37 VAL C C -1.303 -4.246 -6.156 1.00 . A A . 37 VAL C 1 1
14 16862 1 1 37 VAL CA C -1.911 -3.199 -5.191 1.00 . A A . 37 VAL CA 1 1
14 16863 1 1 37 VAL CB C -2.161 -3.847 -3.773 1.00 . A A . 37 VAL CB 1 1
14 16864 1 1 37 VAL CG1 C -0.865 -4.441 -3.166 1.00 . A A . 37 VAL CG1 1 1
14 16865 1 1 37 VAL CG2 C -2.804 -2.823 -2.807 1.00 . A A . 37 VAL CG2 1 1
14 16866 1 1 37 VAL H H -4.012 -2.978 -5.379 1.00 . A A . 37 VAL H 1 1
14 16867 1 1 37 VAL HA H -1.209 -2.372 -5.066 1.00 . A A . 37 VAL HA 1 1
14 16868 1 1 37 VAL HB H -2.868 -4.664 -3.903 1.00 . A A . 37 VAL HB 1 1
14 16869 1 1 37 VAL HG11 H -0.122 -3.661 -3.043 1.00 . A A . 37 VAL HG11 1 1
14 16870 1 1 37 VAL HG12 H -0.470 -5.205 -3.822 1.00 . A A . 37 VAL HG12 1 1
14 16871 1 1 37 VAL HG13 H -1.078 -4.884 -2.198 1.00 . A A . 37 VAL HG13 1 1
14 16872 1 1 37 VAL HG21 H -2.994 -3.289 -1.846 1.00 . A A . 37 VAL HG21 1 1
14 16873 1 1 37 VAL HG22 H -3.742 -2.471 -3.218 1.00 . A A . 37 VAL HG22 1 1
14 16874 1 1 37 VAL HG23 H -2.139 -1.979 -2.668 1.00 . A A . 37 VAL HG23 1 1
14 16875 1 1 37 VAL N N -3.166 -2.652 -5.746 1.00 . A A . 37 VAL N 1 1
14 16876 1 1 37 VAL O O -1.970 -5.210 -6.540 1.00 . A A . 37 VAL O 1 1
14 16877 1 1 38 THR C C 1.771 -5.719 -6.747 1.00 . A A . 38 THR C 1 1
14 16878 1 1 38 THR CA C 0.701 -4.891 -7.493 1.00 . A A . 38 THR CA 1 1
14 16879 1 1 38 THR CB C 1.385 -4.023 -8.608 1.00 . A A . 38 THR CB 1 1
14 16880 1 1 38 THR CG2 C 2.116 -4.891 -9.661 1.00 . A A . 38 THR CG2 1 1
14 16881 1 1 38 THR H H 0.447 -3.283 -6.137 1.00 . A A . 38 THR H 1 1
14 16882 1 1 38 THR HA H -0.008 -5.565 -7.977 1.00 . A A . 38 THR HA 1 1
14 16883 1 1 38 THR HB H 2.108 -3.359 -8.142 1.00 . A A . 38 THR HB 1 1
14 16884 1 1 38 THR HG1 H -0.105 -2.718 -8.599 1.00 . A A . 38 THR HG1 1 1
14 16885 1 1 38 THR HG21 H 1.412 -5.562 -10.136 1.00 . A A . 38 THR HG21 1 1
14 16886 1 1 38 THR HG22 H 2.894 -5.472 -9.183 1.00 . A A . 38 THR HG22 1 1
14 16887 1 1 38 THR HG23 H 2.567 -4.252 -10.412 1.00 . A A . 38 THR HG23 1 1
14 16888 1 1 38 THR N N -0.032 -4.034 -6.535 1.00 . A A . 38 THR N 1 1
14 16889 1 1 38 THR O O 2.771 -5.167 -6.278 1.00 . A A . 38 THR O 1 1
14 16890 1 1 38 THR OG1 O 0.396 -3.212 -9.263 1.00 . A A . 38 THR OG1 1 1
14 16891 1 1 39 ILE C C 3.449 -8.606 -6.977 1.00 . A A . 39 ILE C 1 1
14 16892 1 1 39 ILE CA C 2.471 -7.972 -5.943 1.00 . A A . 39 ILE CA 1 1
14 16893 1 1 39 ILE CB C 1.693 -9.109 -5.172 1.00 . A A . 39 ILE CB 1 1
14 16894 1 1 39 ILE CD1 C 1.106 -7.509 -3.210 1.00 . A A . 39 ILE CD1 1 1
14 16895 1 1 39 ILE CG1 C 0.591 -8.496 -4.245 1.00 . A A . 39 ILE CG1 1 1
14 16896 1 1 39 ILE CG2 C 2.668 -10.012 -4.358 1.00 . A A . 39 ILE CG2 1 1
14 16897 1 1 39 ILE H H 0.701 -7.399 -6.988 1.00 . A A . 39 ILE H 1 1
14 16898 1 1 39 ILE HA H 3.044 -7.403 -5.212 1.00 . A A . 39 ILE HA 1 1
14 16899 1 1 39 ILE HB H 1.207 -9.740 -5.913 1.00 . A A . 39 ILE HB 1 1
14 16900 1 1 39 ILE HD11 H 1.800 -8.007 -2.547 1.00 . A A . 39 ILE HD11 1 1
14 16901 1 1 39 ILE HD12 H 0.274 -7.129 -2.632 1.00 . A A . 39 ILE HD12 1 1
14 16902 1 1 39 ILE HD13 H 1.603 -6.687 -3.703 1.00 . A A . 39 ILE HD13 1 1
14 16903 1 1 39 ILE HG12 H -0.136 -7.974 -4.854 1.00 . A A . 39 ILE HG12 1 1
14 16904 1 1 39 ILE HG13 H 0.083 -9.296 -3.715 1.00 . A A . 39 ILE HG13 1 1
14 16905 1 1 39 ILE HG21 H 3.206 -9.416 -3.631 1.00 . A A . 39 ILE HG21 1 1
14 16906 1 1 39 ILE HG22 H 3.381 -10.482 -5.026 1.00 . A A . 39 ILE HG22 1 1
14 16907 1 1 39 ILE HG23 H 2.110 -10.786 -3.843 1.00 . A A . 39 ILE HG23 1 1
14 16908 1 1 39 ILE N N 1.535 -7.038 -6.621 1.00 . A A . 39 ILE N 1 1
14 16909 1 1 39 ILE O O 3.012 -9.396 -7.825 1.00 . A A . 39 ILE O 1 1
14 16910 1 1 40 PRO C C 6.063 -10.343 -7.605 1.00 . A A . 40 PRO C 1 1
14 16911 1 1 40 PRO CA C 5.775 -8.841 -7.885 1.00 . A A . 40 PRO CA 1 1
14 16912 1 1 40 PRO CB C 7.030 -7.950 -7.665 1.00 . A A . 40 PRO CB 1 1
14 16913 1 1 40 PRO CD C 5.409 -7.284 -6.007 1.00 . A A . 40 PRO CD 1 1
14 16914 1 1 40 PRO CG C 6.899 -7.451 -6.253 1.00 . A A . 40 PRO CG 1 1
14 16915 1 1 40 PRO HA H 5.436 -8.737 -8.912 1.00 . A A . 40 PRO HA 1 1
14 16916 1 1 40 PRO HB2 H 7.942 -8.529 -7.809 1.00 . A A . 40 PRO HB2 1 1
14 16917 1 1 40 PRO HB3 H 7.024 -7.129 -8.376 1.00 . A A . 40 PRO HB3 1 1
14 16918 1 1 40 PRO HD2 H 5.162 -7.518 -4.978 1.00 . A A . 40 PRO HD2 1 1
14 16919 1 1 40 PRO HD3 H 5.092 -6.274 -6.245 1.00 . A A . 40 PRO HD3 1 1
14 16920 1 1 40 PRO HG2 H 7.318 -8.178 -5.563 1.00 . A A . 40 PRO HG2 1 1
14 16921 1 1 40 PRO HG3 H 7.413 -6.502 -6.138 1.00 . A A . 40 PRO HG3 1 1
14 16922 1 1 40 PRO N N 4.780 -8.262 -6.941 1.00 . A A . 40 PRO N 1 1
14 16923 1 1 40 PRO O O 6.019 -10.791 -6.451 1.00 . A A . 40 PRO O 1 1
14 16924 1 1 41 ASP C C 7.953 -12.813 -7.785 1.00 . A A . 41 ASP C 1 1
14 16925 1 1 41 ASP CA C 6.646 -12.558 -8.580 1.00 . A A . 41 ASP CA 1 1
14 16926 1 1 41 ASP CB C 6.713 -13.204 -9.982 1.00 . A A . 41 ASP CB 1 1
14 16927 1 1 41 ASP CG C 5.327 -13.294 -10.629 1.00 . A A . 41 ASP CG 1 1
14 16928 1 1 41 ASP H H 6.319 -10.695 -9.568 1.00 . A A . 41 ASP H 1 1
14 16929 1 1 41 ASP HA H 5.824 -13.018 -8.031 1.00 . A A . 41 ASP HA 1 1
14 16930 1 1 41 ASP HB2 H 7.367 -12.615 -10.619 1.00 . A A . 41 ASP HB2 1 1
14 16931 1 1 41 ASP HB3 H 7.125 -14.207 -9.899 1.00 . A A . 41 ASP HB3 1 1
14 16932 1 1 41 ASP N N 6.336 -11.114 -8.681 1.00 . A A . 41 ASP N 1 1
14 16933 1 1 41 ASP O O 8.973 -12.148 -7.996 1.00 . A A . 41 ASP O 1 1
14 16934 1 1 41 ASP OD1 O 4.626 -14.304 -10.401 1.00 . A A . 41 ASP OD1 1 1
14 16935 1 1 41 ASP OD2 O 4.912 -12.337 -11.314 1.00 . A A . 41 ASP OD2 1 1
14 16936 1 1 42 GLY C C 8.495 -13.505 -4.490 1.00 . A A . 42 GLY C 1 1
14 16937 1 1 42 GLY CA C 8.922 -14.025 -5.864 1.00 . A A . 42 GLY CA 1 1
14 16938 1 1 42 GLY H H 7.106 -14.393 -6.898 1.00 . A A . 42 GLY H 1 1
14 16939 1 1 42 GLY HA2 H 9.106 -15.089 -5.794 1.00 . A A . 42 GLY HA2 1 1
14 16940 1 1 42 GLY HA3 H 9.845 -13.532 -6.153 1.00 . A A . 42 GLY HA3 1 1
14 16941 1 1 42 GLY N N 7.886 -13.800 -6.876 1.00 . A A . 42 GLY N 1 1
14 16942 1 1 42 GLY O O 8.993 -13.972 -3.465 1.00 . A A . 42 GLY O 1 1
14 16943 1 1 43 TYR C C 5.604 -12.468 -2.918 1.00 . A A . 43 TYR C 1 1
14 16944 1 1 43 TYR CA C 7.031 -11.942 -3.217 1.00 . A A . 43 TYR CA 1 1
14 16945 1 1 43 TYR CB C 7.042 -10.394 -3.288 1.00 . A A . 43 TYR CB 1 1
14 16946 1 1 43 TYR CD1 C 9.176 -9.755 -4.573 1.00 . A A . 43 TYR CD1 1 1
14 16947 1 1 43 TYR CD2 C 9.066 -9.212 -2.245 1.00 . A A . 43 TYR CD2 1 1
14 16948 1 1 43 TYR CE1 C 10.442 -9.201 -4.644 1.00 . A A . 43 TYR CE1 1 1
14 16949 1 1 43 TYR CE2 C 10.330 -8.659 -2.316 1.00 . A A . 43 TYR CE2 1 1
14 16950 1 1 43 TYR CG C 8.452 -9.772 -3.371 1.00 . A A . 43 TYR CG 1 1
14 16951 1 1 43 TYR CZ C 11.014 -8.657 -3.513 1.00 . A A . 43 TYR CZ 1 1
14 16952 1 1 43 TYR H H 7.224 -12.178 -5.318 1.00 . A A . 43 TYR H 1 1
14 16953 1 1 43 TYR HA H 7.682 -12.250 -2.400 1.00 . A A . 43 TYR HA 1 1
14 16954 1 1 43 TYR HB2 H 6.486 -10.075 -4.162 1.00 . A A . 43 TYR HB2 1 1
14 16955 1 1 43 TYR HB3 H 6.554 -9.994 -2.401 1.00 . A A . 43 TYR HB3 1 1
14 16956 1 1 43 TYR HD1 H 8.731 -10.180 -5.465 1.00 . A A . 43 TYR HD1 1 1
14 16957 1 1 43 TYR HD2 H 8.534 -9.208 -1.299 1.00 . A A . 43 TYR HD2 1 1
14 16958 1 1 43 TYR HE1 H 10.978 -9.200 -5.586 1.00 . A A . 43 TYR HE1 1 1
14 16959 1 1 43 TYR HE2 H 10.783 -8.234 -1.426 1.00 . A A . 43 TYR HE2 1 1
14 16960 1 1 43 TYR HH H 12.371 -7.608 -4.390 1.00 . A A . 43 TYR HH 1 1
14 16961 1 1 43 TYR N N 7.569 -12.522 -4.468 1.00 . A A . 43 TYR N 1 1
14 16962 1 1 43 TYR O O 4.800 -12.689 -3.830 1.00 . A A . 43 TYR O 1 1
14 16963 1 1 43 TYR OH O 12.278 -8.112 -3.574 1.00 . A A . 43 TYR OH 1 1
14 16964 1 1 44 GLU C C 3.251 -12.147 -0.341 1.00 . A A . 44 GLU C 1 1
14 16965 1 1 44 GLU CA C 4.057 -13.227 -1.098 1.00 . A A . 44 GLU CA 1 1
14 16966 1 1 44 GLU CB C 4.394 -14.407 -0.140 1.00 . A A . 44 GLU CB 1 1
14 16967 1 1 44 GLU CD C 4.391 -16.367 -1.805 1.00 . A A . 44 GLU CD 1 1
14 16968 1 1 44 GLU CG C 5.203 -15.564 -0.775 1.00 . A A . 44 GLU CG 1 1
14 16969 1 1 44 GLU H H 5.998 -12.393 -0.964 1.00 . A A . 44 GLU H 1 1
14 16970 1 1 44 GLU HA H 3.468 -13.602 -1.932 1.00 . A A . 44 GLU HA 1 1
14 16971 1 1 44 GLU HB2 H 4.964 -14.021 0.699 1.00 . A A . 44 GLU HB2 1 1
14 16972 1 1 44 GLU HB3 H 3.464 -14.819 0.247 1.00 . A A . 44 GLU HB3 1 1
14 16973 1 1 44 GLU HG2 H 6.083 -15.149 -1.259 1.00 . A A . 44 GLU HG2 1 1
14 16974 1 1 44 GLU HG3 H 5.536 -16.235 0.014 1.00 . A A . 44 GLU HG3 1 1
14 16975 1 1 44 GLU N N 5.321 -12.652 -1.615 1.00 . A A . 44 GLU N 1 1
14 16976 1 1 44 GLU O O 3.757 -11.578 0.629 1.00 . A A . 44 GLU O 1 1
14 16977 1 1 44 GLU OE1 O 3.657 -17.295 -1.397 1.00 . A A . 44 GLU OE1 1 1
14 16978 1 1 44 GLU OE2 O 4.469 -16.078 -3.014 1.00 . A A . 44 GLU OE2 1 1
14 16979 1 1 45 TYR C C 0.716 -11.311 1.310 1.00 . A A . 45 TYR C 1 1
14 16980 1 1 45 TYR CA C 1.144 -10.852 -0.114 1.00 . A A . 45 TYR CA 1 1
14 16981 1 1 45 TYR CB C -0.108 -10.543 -0.976 1.00 . A A . 45 TYR CB 1 1
14 16982 1 1 45 TYR CD1 C -0.667 -8.189 -0.164 1.00 . A A . 45 TYR CD1 1 1
14 16983 1 1 45 TYR CD2 C -2.318 -9.891 0.174 1.00 . A A . 45 TYR CD2 1 1
14 16984 1 1 45 TYR CE1 C -1.486 -7.274 0.450 1.00 . A A . 45 TYR CE1 1 1
14 16985 1 1 45 TYR CE2 C -3.135 -8.972 0.800 1.00 . A A . 45 TYR CE2 1 1
14 16986 1 1 45 TYR CG C -1.059 -9.521 -0.324 1.00 . A A . 45 TYR CG 1 1
14 16987 1 1 45 TYR CZ C -2.717 -7.667 0.933 1.00 . A A . 45 TYR CZ 1 1
14 16988 1 1 45 TYR H H 1.661 -12.320 -1.577 1.00 . A A . 45 TYR H 1 1
14 16989 1 1 45 TYR HA H 1.729 -9.937 -0.024 1.00 . A A . 45 TYR HA 1 1
14 16990 1 1 45 TYR HB2 H 0.211 -10.143 -1.932 1.00 . A A . 45 TYR HB2 1 1
14 16991 1 1 45 TYR HB3 H -0.658 -11.462 -1.151 1.00 . A A . 45 TYR HB3 1 1
14 16992 1 1 45 TYR HD1 H 0.299 -7.873 -0.540 1.00 . A A . 45 TYR HD1 1 1
14 16993 1 1 45 TYR HD2 H -2.651 -10.916 0.067 1.00 . A A . 45 TYR HD2 1 1
14 16994 1 1 45 TYR HE1 H -1.158 -6.246 0.554 1.00 . A A . 45 TYR HE1 1 1
14 16995 1 1 45 TYR HE2 H -4.104 -9.279 1.178 1.00 . A A . 45 TYR HE2 1 1
14 16996 1 1 45 TYR HH H -3.870 -7.133 2.378 1.00 . A A . 45 TYR HH 1 1
14 16997 1 1 45 TYR N N 2.007 -11.859 -0.782 1.00 . A A . 45 TYR N 1 1
14 16998 1 1 45 TYR O O -0.041 -12.272 1.454 1.00 . A A . 45 TYR O 1 1
14 16999 1 1 45 TYR OH O -3.531 -6.752 1.561 1.00 . A A . 45 TYR OH 1 1
14 17000 1 1 46 VAL C C -0.284 -10.100 4.304 1.00 . A A . 46 VAL C 1 1
14 17001 1 1 46 VAL CA C 0.909 -10.932 3.767 1.00 . A A . 46 VAL CA 1 1
14 17002 1 1 46 VAL CB C 2.187 -10.685 4.660 1.00 . A A . 46 VAL CB 1 1
14 17003 1 1 46 VAL CG1 C 1.944 -11.050 6.145 1.00 . A A . 46 VAL CG1 1 1
14 17004 1 1 46 VAL CG2 C 3.404 -11.452 4.093 1.00 . A A . 46 VAL CG2 1 1
14 17005 1 1 46 VAL H H 1.714 -9.790 2.162 1.00 . A A . 46 VAL H 1 1
14 17006 1 1 46 VAL HA H 0.654 -11.988 3.824 1.00 . A A . 46 VAL HA 1 1
14 17007 1 1 46 VAL HB H 2.423 -9.623 4.616 1.00 . A A . 46 VAL HB 1 1
14 17008 1 1 46 VAL HG11 H 1.139 -10.446 6.543 1.00 . A A . 46 VAL HG11 1 1
14 17009 1 1 46 VAL HG12 H 2.843 -10.861 6.720 1.00 . A A . 46 VAL HG12 1 1
14 17010 1 1 46 VAL HG13 H 1.683 -12.098 6.229 1.00 . A A . 46 VAL HG13 1 1
14 17011 1 1 46 VAL HG21 H 4.282 -11.247 4.693 1.00 . A A . 46 VAL HG21 1 1
14 17012 1 1 46 VAL HG22 H 3.593 -11.139 3.073 1.00 . A A . 46 VAL HG22 1 1
14 17013 1 1 46 VAL HG23 H 3.206 -12.519 4.105 1.00 . A A . 46 VAL HG23 1 1
14 17014 1 1 46 VAL N N 1.184 -10.595 2.348 1.00 . A A . 46 VAL N 1 1
14 17015 1 1 46 VAL O O -1.228 -10.642 4.895 1.00 . A A . 46 VAL O 1 1
14 17016 1 1 47 GLY C C -0.954 -6.402 4.171 1.00 . A A . 47 GLY C 1 1
14 17017 1 1 47 GLY CA C -1.252 -7.846 4.564 1.00 . A A . 47 GLY CA 1 1
14 17018 1 1 47 GLY H H 0.540 -8.424 3.574 1.00 . A A . 47 GLY H 1 1
14 17019 1 1 47 GLY HA2 H -2.210 -8.135 4.149 1.00 . A A . 47 GLY HA2 1 1
14 17020 1 1 47 GLY HA3 H -1.304 -7.907 5.644 1.00 . A A . 47 GLY HA3 1 1
14 17021 1 1 47 GLY N N -0.220 -8.780 4.083 1.00 . A A . 47 GLY N 1 1
14 17022 1 1 47 GLY O O 0.106 -6.120 3.617 1.00 . A A . 47 GLY O 1 1
14 17023 1 1 48 THR C C -2.357 -3.141 5.216 1.00 . A A . 48 THR C 1 1
14 17024 1 1 48 THR CA C -1.733 -4.039 4.119 1.00 . A A . 48 THR CA 1 1
14 17025 1 1 48 THR CB C -2.370 -3.703 2.722 1.00 . A A . 48 THR CB 1 1
14 17026 1 1 48 THR CG2 C -2.302 -2.213 2.371 1.00 . A A . 48 THR CG2 1 1
14 17027 1 1 48 THR H H -2.707 -5.773 4.909 1.00 . A A . 48 THR H 1 1
14 17028 1 1 48 THR HA H -0.666 -3.822 4.063 1.00 . A A . 48 THR HA 1 1
14 17029 1 1 48 THR HB H -3.413 -4.008 2.732 1.00 . A A . 48 THR HB 1 1
14 17030 1 1 48 THR HG1 H -2.331 -5.000 1.239 1.00 . A A . 48 THR HG1 1 1
14 17031 1 1 48 THR HG21 H -2.729 -2.046 1.390 1.00 . A A . 48 THR HG21 1 1
14 17032 1 1 48 THR HG22 H -1.269 -1.885 2.369 1.00 . A A . 48 THR HG22 1 1
14 17033 1 1 48 THR HG23 H -2.857 -1.638 3.103 1.00 . A A . 48 THR HG23 1 1
14 17034 1 1 48 THR N N -1.890 -5.481 4.456 1.00 . A A . 48 THR N 1 1
14 17035 1 1 48 THR O O -3.417 -3.457 5.760 1.00 . A A . 48 THR O 1 1
14 17036 1 1 48 THR OG1 O -1.699 -4.432 1.687 1.00 . A A . 48 THR OG1 1 1
14 17037 1 1 49 ASP C C -2.551 0.288 5.926 1.00 . A A . 49 ASP C 1 1
14 17038 1 1 49 ASP CA C -2.078 -1.041 6.556 1.00 . A A . 49 ASP CA 1 1
14 17039 1 1 49 ASP CB C -0.879 -0.760 7.499 1.00 . A A . 49 ASP CB 1 1
14 17040 1 1 49 ASP CG C -0.219 -2.031 8.049 1.00 . A A . 49 ASP CG 1 1
14 17041 1 1 49 ASP H H -0.914 -1.780 4.950 1.00 . A A . 49 ASP H 1 1
14 17042 1 1 49 ASP HA H -2.892 -1.472 7.138 1.00 . A A . 49 ASP HA 1 1
14 17043 1 1 49 ASP HB2 H -0.132 -0.182 6.958 1.00 . A A . 49 ASP HB2 1 1
14 17044 1 1 49 ASP HB3 H -1.223 -0.169 8.342 1.00 . A A . 49 ASP HB3 1 1
14 17045 1 1 49 ASP N N -1.689 -2.004 5.499 1.00 . A A . 49 ASP N 1 1
14 17046 1 1 49 ASP O O -2.179 0.605 4.796 1.00 . A A . 49 ASP O 1 1
14 17047 1 1 49 ASP OD1 O -0.941 -2.934 8.523 1.00 . A A . 49 ASP OD1 1 1
14 17048 1 1 49 ASP OD2 O 1.023 -2.133 8.010 1.00 . A A . 49 ASP OD2 1 1
14 17049 1 1 50 GLY C C -5.266 2.484 5.813 1.00 . A A . 50 GLY C 1 1
14 17050 1 1 50 GLY CA C -3.802 2.397 6.241 1.00 . A A . 50 GLY CA 1 1
14 17051 1 1 50 GLY H H -3.751 0.665 7.487 1.00 . A A . 50 GLY H 1 1
14 17052 1 1 50 GLY HA2 H -3.650 3.059 7.082 1.00 . A A . 50 GLY HA2 1 1
14 17053 1 1 50 GLY HA3 H -3.173 2.744 5.422 1.00 . A A . 50 GLY HA3 1 1
14 17054 1 1 50 GLY N N -3.398 1.037 6.652 1.00 . A A . 50 GLY N 1 1
14 17055 1 1 50 GLY O O -6.140 2.779 6.638 1.00 . A A . 50 GLY O 1 1
14 17056 1 1 51 GLY C C -7.770 1.083 4.070 1.00 . A A . 51 GLY C 1 1
14 17057 1 1 51 GLY CA C -6.886 2.335 3.952 1.00 . A A . 51 GLY CA 1 1
14 17058 1 1 51 GLY H H -4.813 1.831 3.972 1.00 . A A . 51 GLY H 1 1
14 17059 1 1 51 GLY HA2 H -7.400 3.163 4.432 1.00 . A A . 51 GLY HA2 1 1
14 17060 1 1 51 GLY HA3 H -6.769 2.576 2.904 1.00 . A A . 51 GLY HA3 1 1
14 17061 1 1 51 GLY N N -5.537 2.185 4.531 1.00 . A A . 51 GLY N 1 1
14 17062 1 1 51 GLY O O -7.514 0.190 4.895 1.00 . A A . 51 GLY O 1 1
14 17063 1 1 52 VAL C C -9.313 -1.137 2.133 1.00 . A A . 52 VAL C 1 1
14 17064 1 1 52 VAL CA C -9.776 -0.109 3.190 1.00 . A A . 52 VAL CA 1 1
14 17065 1 1 52 VAL CB C -11.232 0.398 2.855 1.00 . A A . 52 VAL CB 1 1
14 17066 1 1 52 VAL CG1 C -12.249 -0.768 2.739 1.00 . A A . 52 VAL CG1 1 1
14 17067 1 1 52 VAL CG2 C -11.704 1.449 3.889 1.00 . A A . 52 VAL CG2 1 1
14 17068 1 1 52 VAL H H -8.932 1.751 2.585 1.00 . A A . 52 VAL H 1 1
14 17069 1 1 52 VAL HA H -9.793 -0.587 4.171 1.00 . A A . 52 VAL HA 1 1
14 17070 1 1 52 VAL HB H -11.191 0.890 1.884 1.00 . A A . 52 VAL HB 1 1
14 17071 1 1 52 VAL HG11 H -12.288 -1.319 3.672 1.00 . A A . 52 VAL HG11 1 1
14 17072 1 1 52 VAL HG12 H -11.950 -1.439 1.944 1.00 . A A . 52 VAL HG12 1 1
14 17073 1 1 52 VAL HG13 H -13.234 -0.376 2.517 1.00 . A A . 52 VAL HG13 1 1
14 17074 1 1 52 VAL HG21 H -11.023 2.290 3.890 1.00 . A A . 52 VAL HG21 1 1
14 17075 1 1 52 VAL HG22 H -11.728 1.007 4.877 1.00 . A A . 52 VAL HG22 1 1
14 17076 1 1 52 VAL HG23 H -12.699 1.796 3.631 1.00 . A A . 52 VAL HG23 1 1
14 17077 1 1 52 VAL N N -8.819 1.021 3.228 1.00 . A A . 52 VAL N 1 1
14 17078 1 1 52 VAL O O -9.438 -0.894 0.935 1.00 . A A . 52 VAL O 1 1
14 17079 1 1 53 VAL C C -9.232 -4.334 1.212 1.00 . A A . 53 VAL C 1 1
14 17080 1 1 53 VAL CA C -8.180 -3.293 1.679 1.00 . A A . 53 VAL CA 1 1
14 17081 1 1 53 VAL CB C -6.972 -4.019 2.378 1.00 . A A . 53 VAL CB 1 1
14 17082 1 1 53 VAL CG1 C -6.237 -4.977 1.408 1.00 . A A . 53 VAL CG1 1 1
14 17083 1 1 53 VAL CG2 C -5.995 -2.988 2.980 1.00 . A A . 53 VAL CG2 1 1
14 17084 1 1 53 VAL H H -8.792 -2.456 3.545 1.00 . A A . 53 VAL H 1 1
14 17085 1 1 53 VAL HA H -7.791 -2.772 0.801 1.00 . A A . 53 VAL HA 1 1
14 17086 1 1 53 VAL HB H -7.366 -4.617 3.197 1.00 . A A . 53 VAL HB 1 1
14 17087 1 1 53 VAL HG11 H -6.929 -5.727 1.039 1.00 . A A . 53 VAL HG11 1 1
14 17088 1 1 53 VAL HG12 H -5.424 -5.470 1.923 1.00 . A A . 53 VAL HG12 1 1
14 17089 1 1 53 VAL HG13 H -5.840 -4.418 0.568 1.00 . A A . 53 VAL HG13 1 1
14 17090 1 1 53 VAL HG21 H -5.180 -3.501 3.480 1.00 . A A . 53 VAL HG21 1 1
14 17091 1 1 53 VAL HG22 H -6.515 -2.365 3.695 1.00 . A A . 53 VAL HG22 1 1
14 17092 1 1 53 VAL HG23 H -5.591 -2.368 2.189 1.00 . A A . 53 VAL HG23 1 1
14 17093 1 1 53 VAL N N -8.781 -2.280 2.582 1.00 . A A . 53 VAL N 1 1
14 17094 1 1 53 VAL O O -10.107 -4.739 1.985 1.00 . A A . 53 VAL O 1 1
14 17095 1 1 54 SER C C -9.777 -7.190 -0.047 1.00 . A A . 54 SER C 1 1
14 17096 1 1 54 SER CA C -9.986 -5.795 -0.678 1.00 . A A . 54 SER CA 1 1
14 17097 1 1 54 SER CB C -9.710 -5.869 -2.205 1.00 . A A . 54 SER CB 1 1
14 17098 1 1 54 SER H H -8.389 -4.390 -0.599 1.00 . A A . 54 SER H 1 1
14 17099 1 1 54 SER HA H -11.014 -5.491 -0.520 1.00 . A A . 54 SER HA 1 1
14 17100 1 1 54 SER HB2 H -9.962 -4.922 -2.662 1.00 . A A . 54 SER HB2 1 1
14 17101 1 1 54 SER HB3 H -8.656 -6.068 -2.369 1.00 . A A . 54 SER HB3 1 1
14 17102 1 1 54 SER HG H -10.958 -6.516 -3.581 1.00 . A A . 54 SER HG 1 1
14 17103 1 1 54 SER N N -9.108 -4.770 -0.058 1.00 . A A . 54 SER N 1 1
14 17104 1 1 54 SER O O -8.747 -7.446 0.585 1.00 . A A . 54 SER O 1 1
14 17105 1 1 54 SER OG O -10.463 -6.895 -2.845 1.00 . A A . 54 SER OG 1 1
14 17106 1 1 55 SER C C -9.441 -10.236 -0.312 1.00 . A A . 55 SER C 1 1
14 17107 1 1 55 SER CA C -10.706 -9.504 0.200 1.00 . A A . 55 SER CA 1 1
14 17108 1 1 55 SER CB C -11.972 -10.253 -0.281 1.00 . A A . 55 SER CB 1 1
14 17109 1 1 55 SER H H -11.552 -7.793 -0.754 1.00 . A A . 55 SER H 1 1
14 17110 1 1 55 SER HA H -10.694 -9.497 1.286 1.00 . A A . 55 SER HA 1 1
14 17111 1 1 55 SER HB2 H -11.923 -11.291 0.019 1.00 . A A . 55 SER HB2 1 1
14 17112 1 1 55 SER HB3 H -12.853 -9.799 0.158 1.00 . A A . 55 SER HB3 1 1
14 17113 1 1 55 SER HG H -11.542 -10.882 -2.094 1.00 . A A . 55 SER HG 1 1
14 17114 1 1 55 SER N N -10.757 -8.089 -0.261 1.00 . A A . 55 SER N 1 1
14 17115 1 1 55 SER O O -8.812 -11.004 0.420 1.00 . A A . 55 SER O 1 1
14 17116 1 1 55 SER OG O -12.099 -10.201 -1.695 1.00 . A A . 55 SER OG 1 1
14 17117 1 1 56 ASP C C -6.624 -9.641 -2.099 1.00 . A A . 56 ASP C 1 1
14 17118 1 1 56 ASP CA C -7.877 -10.553 -2.231 1.00 . A A . 56 ASP CA 1 1
14 17119 1 1 56 ASP CB C -8.199 -10.818 -3.722 1.00 . A A . 56 ASP CB 1 1
14 17120 1 1 56 ASP CG C -9.419 -11.732 -3.900 1.00 . A A . 56 ASP CG 1 1
14 17121 1 1 56 ASP H H -9.602 -9.304 -2.075 1.00 . A A . 56 ASP H 1 1
14 17122 1 1 56 ASP HA H -7.655 -11.503 -1.747 1.00 . A A . 56 ASP HA 1 1
14 17123 1 1 56 ASP HB2 H -8.393 -9.871 -4.220 1.00 . A A . 56 ASP HB2 1 1
14 17124 1 1 56 ASP HB3 H -7.340 -11.285 -4.200 1.00 . A A . 56 ASP HB3 1 1
14 17125 1 1 56 ASP N N -9.066 -9.955 -1.573 1.00 . A A . 56 ASP N 1 1
14 17126 1 1 56 ASP O O -5.534 -10.011 -2.543 1.00 . A A . 56 ASP O 1 1
14 17127 1 1 56 ASP OD1 O -9.253 -12.972 -3.896 1.00 . A A . 56 ASP OD1 1 1
14 17128 1 1 56 ASP OD2 O -10.550 -11.218 -4.013 1.00 . A A . 56 ASP OD2 1 1
14 17129 1 1 57 GLY C C -5.308 -6.841 -2.699 1.00 . A A . 57 GLY C 1 1
14 17130 1 1 57 GLY CA C -5.720 -7.448 -1.355 1.00 . A A . 57 GLY CA 1 1
14 17131 1 1 57 GLY H H -7.664 -8.257 -1.070 1.00 . A A . 57 GLY H 1 1
14 17132 1 1 57 GLY HA2 H -6.064 -6.654 -0.711 1.00 . A A . 57 GLY HA2 1 1
14 17133 1 1 57 GLY HA3 H -4.855 -7.911 -0.896 1.00 . A A . 57 GLY HA3 1 1
14 17134 1 1 57 GLY N N -6.796 -8.451 -1.470 1.00 . A A . 57 GLY N 1 1
14 17135 1 1 57 GLY O O -4.154 -6.452 -2.888 1.00 . A A . 57 GLY O 1 1
14 17136 1 1 58 LYS C C -6.284 -4.723 -5.090 1.00 . A A . 58 LYS C 1 1
14 17137 1 1 58 LYS CA C -6.070 -6.252 -4.998 1.00 . A A . 58 LYS CA 1 1
14 17138 1 1 58 LYS CB C -7.041 -6.988 -5.963 1.00 . A A . 58 LYS CB 1 1
14 17139 1 1 58 LYS CD C -5.464 -8.637 -7.187 1.00 . A A . 58 LYS CD 1 1
14 17140 1 1 58 LYS CE C -5.729 -8.067 -8.596 1.00 . A A . 58 LYS CE 1 1
14 17141 1 1 58 LYS CG C -6.687 -8.472 -6.246 1.00 . A A . 58 LYS CG 1 1
14 17142 1 1 58 LYS H H -7.175 -7.074 -3.384 1.00 . A A . 58 LYS H 1 1
14 17143 1 1 58 LYS HA H -5.049 -6.476 -5.295 1.00 . A A . 58 LYS HA 1 1
14 17144 1 1 58 LYS HB2 H -8.038 -6.958 -5.536 1.00 . A A . 58 LYS HB2 1 1
14 17145 1 1 58 LYS HB3 H -7.067 -6.461 -6.912 1.00 . A A . 58 LYS HB3 1 1
14 17146 1 1 58 LYS HD2 H -4.612 -8.122 -6.756 1.00 . A A . 58 LYS HD2 1 1
14 17147 1 1 58 LYS HD3 H -5.230 -9.692 -7.275 1.00 . A A . 58 LYS HD3 1 1
14 17148 1 1 58 LYS HE2 H -6.593 -8.564 -9.021 1.00 . A A . 58 LYS HE2 1 1
14 17149 1 1 58 LYS HE3 H -5.935 -7.005 -8.519 1.00 . A A . 58 LYS HE3 1 1
14 17150 1 1 58 LYS HG2 H -6.470 -8.965 -5.303 1.00 . A A . 58 LYS HG2 1 1
14 17151 1 1 58 LYS HG3 H -7.546 -8.956 -6.701 1.00 . A A . 58 LYS HG3 1 1
14 17152 1 1 58 LYS HZ1 H -4.395 -9.277 -9.654 1.00 . A A . 58 LYS HZ1 1 1
14 17153 1 1 58 LYS HZ2 H -3.728 -7.821 -9.117 1.00 . A A . 58 LYS HZ2 1 1
14 17154 1 1 58 LYS HZ3 H -4.780 -7.827 -10.437 1.00 . A A . 58 LYS HZ3 1 1
14 17155 1 1 58 LYS N N -6.278 -6.764 -3.627 1.00 . A A . 58 LYS N 1 1
14 17156 1 1 58 LYS NZ N -4.580 -8.262 -9.514 1.00 . A A . 58 LYS NZ 1 1
14 17157 1 1 58 LYS O O -5.677 -4.066 -5.929 1.00 . A A . 58 LYS O 1 1
14 17158 1 1 59 THR C C -7.551 -2.176 -2.794 1.00 . A A . 59 THR C 1 1
14 17159 1 1 59 THR CA C -7.535 -2.729 -4.235 1.00 . A A . 59 THR CA 1 1
14 17160 1 1 59 THR CB C -8.951 -2.467 -4.881 1.00 . A A . 59 THR CB 1 1
14 17161 1 1 59 THR CG2 C -9.022 -2.917 -6.357 1.00 . A A . 59 THR CG2 1 1
14 17162 1 1 59 THR H H -7.586 -4.756 -3.569 1.00 . A A . 59 THR H 1 1
14 17163 1 1 59 THR HA H -6.788 -2.185 -4.809 1.00 . A A . 59 THR HA 1 1
14 17164 1 1 59 THR HB H -9.155 -1.399 -4.843 1.00 . A A . 59 THR HB 1 1
14 17165 1 1 59 THR HG1 H -10.817 -2.697 -4.249 1.00 . A A . 59 THR HG1 1 1
14 17166 1 1 59 THR HG21 H -10.003 -2.696 -6.756 1.00 . A A . 59 THR HG21 1 1
14 17167 1 1 59 THR HG22 H -8.843 -3.983 -6.423 1.00 . A A . 59 THR HG22 1 1
14 17168 1 1 59 THR HG23 H -8.272 -2.392 -6.938 1.00 . A A . 59 THR HG23 1 1
14 17169 1 1 59 THR N N -7.171 -4.176 -4.236 1.00 . A A . 59 THR N 1 1
14 17170 1 1 59 THR O O -7.833 -2.911 -1.845 1.00 . A A . 59 THR O 1 1
14 17171 1 1 59 THR OG1 O -9.974 -3.151 -4.132 1.00 . A A . 59 THR OG1 1 1
14 17172 1 1 60 VAL C C -7.986 1.217 -1.524 1.00 . A A . 60 VAL C 1 1
14 17173 1 1 60 VAL CA C -7.297 -0.159 -1.337 1.00 . A A . 60 VAL CA 1 1
14 17174 1 1 60 VAL CB C -5.862 0.055 -0.696 1.00 . A A . 60 VAL CB 1 1
14 17175 1 1 60 VAL CG1 C -5.944 0.846 0.634 1.00 . A A . 60 VAL CG1 1 1
14 17176 1 1 60 VAL CG2 C -5.124 -1.291 -0.471 1.00 . A A . 60 VAL CG2 1 1
14 17177 1 1 60 VAL H H -6.960 -0.373 -3.424 1.00 . A A . 60 VAL H 1 1
14 17178 1 1 60 VAL HA H -7.893 -0.755 -0.642 1.00 . A A . 60 VAL HA 1 1
14 17179 1 1 60 VAL HB H -5.272 0.643 -1.397 1.00 . A A . 60 VAL HB 1 1
14 17180 1 1 60 VAL HG11 H -6.552 0.303 1.349 1.00 . A A . 60 VAL HG11 1 1
14 17181 1 1 60 VAL HG12 H -6.388 1.818 0.455 1.00 . A A . 60 VAL HG12 1 1
14 17182 1 1 60 VAL HG13 H -4.950 0.983 1.041 1.00 . A A . 60 VAL HG13 1 1
14 17183 1 1 60 VAL HG21 H -5.681 -1.904 0.227 1.00 . A A . 60 VAL HG21 1 1
14 17184 1 1 60 VAL HG22 H -4.134 -1.105 -0.072 1.00 . A A . 60 VAL HG22 1 1
14 17185 1 1 60 VAL HG23 H -5.032 -1.816 -1.412 1.00 . A A . 60 VAL HG23 1 1
14 17186 1 1 60 VAL N N -7.240 -0.873 -2.636 1.00 . A A . 60 VAL N 1 1
14 17187 1 1 60 VAL O O -7.519 2.042 -2.323 1.00 . A A . 60 VAL O 1 1
14 17188 1 1 61 THR C C -9.033 3.693 0.241 1.00 . A A . 61 THR C 1 1
14 17189 1 1 61 THR CA C -9.768 2.769 -0.762 1.00 . A A . 61 THR CA 1 1
14 17190 1 1 61 THR CB C -11.284 2.657 -0.360 1.00 . A A . 61 THR CB 1 1
14 17191 1 1 61 THR CG2 C -12.027 3.998 -0.542 1.00 . A A . 61 THR CG2 1 1
14 17192 1 1 61 THR H H -9.480 0.733 -0.254 1.00 . A A . 61 THR H 1 1
14 17193 1 1 61 THR HA H -9.712 3.200 -1.762 1.00 . A A . 61 THR HA 1 1
14 17194 1 1 61 THR HB H -11.347 2.363 0.681 1.00 . A A . 61 THR HB 1 1
14 17195 1 1 61 THR HG1 H -12.787 1.419 -0.737 1.00 . A A . 61 THR HG1 1 1
14 17196 1 1 61 THR HG21 H -13.061 3.881 -0.251 1.00 . A A . 61 THR HG21 1 1
14 17197 1 1 61 THR HG22 H -11.982 4.304 -1.580 1.00 . A A . 61 THR HG22 1 1
14 17198 1 1 61 THR HG23 H -11.565 4.761 0.075 1.00 . A A . 61 THR HG23 1 1
14 17199 1 1 61 THR N N -9.099 1.453 -0.791 1.00 . A A . 61 THR N 1 1
14 17200 1 1 61 THR O O -9.154 3.539 1.465 1.00 . A A . 61 THR O 1 1
14 17201 1 1 61 THR OG1 O -11.941 1.647 -1.149 1.00 . A A . 61 THR OG1 1 1
14 17202 1 1 62 ILE C C -8.239 6.867 0.738 1.00 . A A . 62 ILE C 1 1
14 17203 1 1 62 ILE CA C -7.435 5.576 0.464 1.00 . A A . 62 ILE CA 1 1
14 17204 1 1 62 ILE CB C -6.137 5.941 -0.341 1.00 . A A . 62 ILE CB 1 1
14 17205 1 1 62 ILE CD1 C -4.166 4.918 -1.663 1.00 . A A . 62 ILE CD1 1 1
14 17206 1 1 62 ILE CG1 C -5.372 4.658 -0.783 1.00 . A A . 62 ILE CG1 1 1
14 17207 1 1 62 ILE CG2 C -5.227 6.898 0.464 1.00 . A A . 62 ILE CG2 1 1
14 17208 1 1 62 ILE H H -8.216 4.669 -1.277 1.00 . A A . 62 ILE H 1 1
14 17209 1 1 62 ILE HA H -7.142 5.118 1.407 1.00 . A A . 62 ILE HA 1 1
14 17210 1 1 62 ILE HB H -6.449 6.473 -1.239 1.00 . A A . 62 ILE HB 1 1
14 17211 1 1 62 ILE HD11 H -3.699 3.978 -1.921 1.00 . A A . 62 ILE HD11 1 1
14 17212 1 1 62 ILE HD12 H -3.456 5.538 -1.133 1.00 . A A . 62 ILE HD12 1 1
14 17213 1 1 62 ILE HD13 H -4.481 5.420 -2.567 1.00 . A A . 62 ILE HD13 1 1
14 17214 1 1 62 ILE HG12 H -5.026 4.126 0.092 1.00 . A A . 62 ILE HG12 1 1
14 17215 1 1 62 ILE HG13 H -6.045 4.013 -1.337 1.00 . A A . 62 ILE HG13 1 1
14 17216 1 1 62 ILE HG21 H -4.349 7.152 -0.119 1.00 . A A . 62 ILE HG21 1 1
14 17217 1 1 62 ILE HG22 H -4.915 6.418 1.382 1.00 . A A . 62 ILE HG22 1 1
14 17218 1 1 62 ILE HG23 H -5.766 7.807 0.706 1.00 . A A . 62 ILE HG23 1 1
14 17219 1 1 62 ILE N N -8.249 4.620 -0.304 1.00 . A A . 62 ILE N 1 1
14 17220 1 1 62 ILE O O -8.453 7.666 -0.171 1.00 . A A . 62 ILE O 1 1
14 17221 1 1 63 THR C C -8.424 9.163 3.260 1.00 . A A . 63 THR C 1 1
14 17222 1 1 63 THR CA C -9.369 8.325 2.378 1.00 . A A . 63 THR CA 1 1
14 17223 1 1 63 THR CB C -10.716 8.059 3.133 1.00 . A A . 63 THR CB 1 1
14 17224 1 1 63 THR CG2 C -11.565 9.345 3.221 1.00 . A A . 63 THR CG2 1 1
14 17225 1 1 63 THR H H -8.541 6.384 2.665 1.00 . A A . 63 THR H 1 1
14 17226 1 1 63 THR HA H -9.595 8.889 1.470 1.00 . A A . 63 THR HA 1 1
14 17227 1 1 63 THR HB H -10.501 7.706 4.137 1.00 . A A . 63 THR HB 1 1
14 17228 1 1 63 THR HG1 H -11.424 6.218 2.932 1.00 . A A . 63 THR HG1 1 1
14 17229 1 1 63 THR HG21 H -11.024 10.104 3.772 1.00 . A A . 63 THR HG21 1 1
14 17230 1 1 63 THR HG22 H -12.500 9.137 3.723 1.00 . A A . 63 THR HG22 1 1
14 17231 1 1 63 THR HG23 H -11.769 9.710 2.216 1.00 . A A . 63 THR HG23 1 1
14 17232 1 1 63 THR N N -8.685 7.072 1.983 1.00 . A A . 63 THR N 1 1
14 17233 1 1 63 THR O O -7.914 8.669 4.274 1.00 . A A . 63 THR O 1 1
14 17234 1 1 63 THR OG1 O -11.471 7.046 2.440 1.00 . A A . 63 THR OG1 1 1
14 17235 1 1 64 PHE C C -7.553 11.765 4.902 1.00 . A A . 64 PHE C 1 1
14 17236 1 1 64 PHE CA C -7.168 11.298 3.476 1.00 . A A . 64 PHE CA 1 1
14 17237 1 1 64 PHE CB C -6.865 12.502 2.555 1.00 . A A . 64 PHE CB 1 1
14 17238 1 1 64 PHE CD1 C -7.191 11.706 0.159 1.00 . A A . 64 PHE CD1 1 1
14 17239 1 1 64 PHE CD2 C -4.950 12.064 0.936 1.00 . A A . 64 PHE CD2 1 1
14 17240 1 1 64 PHE CE1 C -6.704 11.319 -1.070 1.00 . A A . 64 PHE CE1 1 1
14 17241 1 1 64 PHE CE2 C -4.466 11.681 -0.299 1.00 . A A . 64 PHE CE2 1 1
14 17242 1 1 64 PHE CG C -6.324 12.096 1.186 1.00 . A A . 64 PHE CG 1 1
14 17243 1 1 64 PHE CZ C -5.342 11.297 -1.296 1.00 . A A . 64 PHE CZ 1 1
14 17244 1 1 64 PHE H H -8.746 10.794 2.135 1.00 . A A . 64 PHE H 1 1
14 17245 1 1 64 PHE HA H -6.263 10.703 3.556 1.00 . A A . 64 PHE HA 1 1
14 17246 1 1 64 PHE HB2 H -7.774 13.073 2.402 1.00 . A A . 64 PHE HB2 1 1
14 17247 1 1 64 PHE HB3 H -6.130 13.144 3.031 1.00 . A A . 64 PHE HB3 1 1
14 17248 1 1 64 PHE HD1 H -8.262 11.721 0.330 1.00 . A A . 64 PHE HD1 1 1
14 17249 1 1 64 PHE HD2 H -4.258 12.362 1.713 1.00 . A A . 64 PHE HD2 1 1
14 17250 1 1 64 PHE HE1 H -7.391 11.022 -1.853 1.00 . A A . 64 PHE HE1 1 1
14 17251 1 1 64 PHE HE2 H -3.397 11.664 -0.480 1.00 . A A . 64 PHE HE2 1 1
14 17252 1 1 64 PHE HZ H -4.960 10.990 -2.261 1.00 . A A . 64 PHE HZ 1 1
14 17253 1 1 64 PHE N N -8.198 10.428 2.862 1.00 . A A . 64 PHE N 1 1
14 17254 1 1 64 PHE O O -8.737 11.934 5.223 1.00 . A A . 64 PHE O 1 1
14 17255 1 1 65 ALA C C -5.555 13.289 7.605 1.00 . A A . 65 ALA C 1 1
14 17256 1 1 65 ALA CA C -6.689 12.340 7.166 1.00 . A A . 65 ALA CA 1 1
14 17257 1 1 65 ALA CB C -6.722 11.083 8.058 1.00 . A A . 65 ALA CB 1 1
14 17258 1 1 65 ALA H H -5.617 11.790 5.420 1.00 . A A . 65 ALA H 1 1
14 17259 1 1 65 ALA HA H -7.637 12.861 7.278 1.00 . A A . 65 ALA HA 1 1
14 17260 1 1 65 ALA HB1 H -6.883 11.365 9.092 1.00 . A A . 65 ALA HB1 1 1
14 17261 1 1 65 ALA HB2 H -5.781 10.550 7.977 1.00 . A A . 65 ALA HB2 1 1
14 17262 1 1 65 ALA HB3 H -7.525 10.432 7.738 1.00 . A A . 65 ALA HB3 1 1
14 17263 1 1 65 ALA N N -6.530 11.948 5.750 1.00 . A A . 65 ALA N 1 1
14 17264 1 1 65 ALA O O -4.464 13.286 7.018 1.00 . A A . 65 ALA O 1 1
14 17265 1 1 66 ALA C C -3.657 14.196 9.890 1.00 . A A . 66 ALA C 1 1
14 17266 1 1 66 ALA CA C -4.824 15.005 9.266 1.00 . A A . 66 ALA CA 1 1
14 17267 1 1 66 ALA CB C -5.493 15.890 10.332 1.00 . A A . 66 ALA CB 1 1
14 17268 1 1 66 ALA H H -6.748 14.127 8.991 1.00 . A A . 66 ALA H 1 1
14 17269 1 1 66 ALA HA H -4.427 15.655 8.490 1.00 . A A . 66 ALA HA 1 1
14 17270 1 1 66 ALA HB1 H -5.905 15.270 11.118 1.00 . A A . 66 ALA HB1 1 1
14 17271 1 1 66 ALA HB2 H -6.295 16.464 9.880 1.00 . A A . 66 ALA HB2 1 1
14 17272 1 1 66 ALA HB3 H -4.767 16.571 10.756 1.00 . A A . 66 ALA HB3 1 1
14 17273 1 1 66 ALA N N -5.834 14.118 8.638 1.00 . A A . 66 ALA N 1 1
14 17274 1 1 66 ALA O O -2.525 14.680 9.980 1.00 . A A . 66 ALA O 1 1
14 17275 1 1 67 ASP C C -2.645 10.947 9.732 1.00 . A A . 67 ASP C 1 1
14 17276 1 1 67 ASP CA C -2.972 11.983 10.835 1.00 . A A . 67 ASP CA 1 1
14 17277 1 1 67 ASP CB C -3.531 11.276 12.095 1.00 . A A . 67 ASP CB 1 1
14 17278 1 1 67 ASP CG C -3.941 12.270 13.190 1.00 . A A . 67 ASP CG 1 1
14 17279 1 1 67 ASP H H -4.908 12.688 10.317 1.00 . A A . 67 ASP H 1 1
14 17280 1 1 67 ASP HA H -2.058 12.512 11.095 1.00 . A A . 67 ASP HA 1 1
14 17281 1 1 67 ASP HB2 H -4.398 10.684 11.817 1.00 . A A . 67 ASP HB2 1 1
14 17282 1 1 67 ASP HB3 H -2.773 10.610 12.496 1.00 . A A . 67 ASP HB3 1 1
14 17283 1 1 67 ASP N N -3.969 12.962 10.335 1.00 . A A . 67 ASP N 1 1
14 17284 1 1 67 ASP O O -3.277 10.943 8.672 1.00 . A A . 67 ASP O 1 1
14 17285 1 1 67 ASP OD1 O -3.080 12.659 14.008 1.00 . A A . 67 ASP OD1 1 1
14 17286 1 1 67 ASP OD2 O -5.119 12.692 13.216 1.00 . A A . 67 ASP OD2 1 1
14 17287 1 1 68 ASP C C -2.244 7.803 9.056 1.00 . A A . 68 ASP C 1 1
14 17288 1 1 68 ASP CA C -1.258 9.008 9.014 1.00 . A A . 68 ASP CA 1 1
14 17289 1 1 68 ASP CB C 0.203 8.545 9.273 1.00 . A A . 68 ASP CB 1 1
14 17290 1 1 68 ASP CG C 1.212 9.698 9.168 1.00 . A A . 68 ASP CG 1 1
14 17291 1 1 68 ASP H H -1.196 10.104 10.852 1.00 . A A . 68 ASP H 1 1
14 17292 1 1 68 ASP HA H -1.303 9.450 8.018 1.00 . A A . 68 ASP HA 1 1
14 17293 1 1 68 ASP HB2 H 0.268 8.108 10.264 1.00 . A A . 68 ASP HB2 1 1
14 17294 1 1 68 ASP HB3 H 0.468 7.783 8.544 1.00 . A A . 68 ASP HB3 1 1
14 17295 1 1 68 ASP N N -1.658 10.059 9.987 1.00 . A A . 68 ASP N 1 1
14 17296 1 1 68 ASP O O -1.949 6.747 9.632 1.00 . A A . 68 ASP O 1 1
14 17297 1 1 68 ASP OD1 O 1.657 10.019 8.042 1.00 . A A . 68 ASP OD1 1 1
14 17298 1 1 68 ASP OD2 O 1.545 10.309 10.206 1.00 . A A . 68 ASP OD2 1 1
14 17299 1 1 69 SER C C -4.713 6.616 6.857 1.00 . A A . 69 SER C 1 1
14 17300 1 1 69 SER CA C -4.493 6.952 8.342 1.00 . A A . 69 SER CA 1 1
14 17301 1 1 69 SER CB C -5.820 7.445 8.968 1.00 . A A . 69 SER CB 1 1
14 17302 1 1 69 SER H H -3.667 8.915 8.189 1.00 . A A . 69 SER H 1 1
14 17303 1 1 69 SER HA H -4.167 6.054 8.863 1.00 . A A . 69 SER HA 1 1
14 17304 1 1 69 SER HB2 H -6.171 8.321 8.440 1.00 . A A . 69 SER HB2 1 1
14 17305 1 1 69 SER HB3 H -6.569 6.663 8.904 1.00 . A A . 69 SER HB3 1 1
14 17306 1 1 69 SER HG H -5.106 7.129 10.771 1.00 . A A . 69 SER HG 1 1
14 17307 1 1 69 SER N N -3.448 8.008 8.496 1.00 . A A . 69 SER N 1 1
14 17308 1 1 69 SER O O -5.332 5.611 6.514 1.00 . A A . 69 SER O 1 1
14 17309 1 1 69 SER OG O -5.654 7.795 10.334 1.00 . A A . 69 SER OG 1 1
14 17310 1 1 70 ASP C C -3.074 6.716 3.893 1.00 . A A . 70 ASP C 1 1
14 17311 1 1 70 ASP CA C -4.311 7.395 4.525 1.00 . A A . 70 ASP CA 1 1
14 17312 1 1 70 ASP CB C -4.516 8.819 3.949 1.00 . A A . 70 ASP CB 1 1
14 17313 1 1 70 ASP CG C -3.587 9.869 4.593 1.00 . A A . 70 ASP CG 1 1
14 17314 1 1 70 ASP H H -3.706 8.253 6.363 1.00 . A A . 70 ASP H 1 1
14 17315 1 1 70 ASP HA H -5.187 6.799 4.290 1.00 . A A . 70 ASP HA 1 1
14 17316 1 1 70 ASP HB2 H -4.345 8.806 2.876 1.00 . A A . 70 ASP HB2 1 1
14 17317 1 1 70 ASP HB3 H -5.546 9.120 4.118 1.00 . A A . 70 ASP HB3 1 1
14 17318 1 1 70 ASP N N -4.197 7.492 5.994 1.00 . A A . 70 ASP N 1 1
14 17319 1 1 70 ASP O O -3.171 6.108 2.828 1.00 . A A . 70 ASP O 1 1
14 17320 1 1 70 ASP OD1 O -3.942 10.395 5.669 1.00 . A A . 70 ASP OD1 1 1
14 17321 1 1 70 ASP OD2 O -2.492 10.140 4.064 1.00 . A A . 70 ASP OD2 1 1
14 17322 1 1 71 ASN C C -0.650 4.721 4.149 1.00 . A A . 71 ASN C 1 1
14 17323 1 1 71 ASN CA C -0.637 6.274 4.084 1.00 . A A . 71 ASN CA 1 1
14 17324 1 1 71 ASN CB C 0.528 6.871 4.908 1.00 . A A . 71 ASN CB 1 1
14 17325 1 1 71 ASN CG C 0.584 8.400 4.795 1.00 . A A . 71 ASN CG 1 1
14 17326 1 1 71 ASN H H -1.924 7.297 5.421 1.00 . A A . 71 ASN H 1 1
14 17327 1 1 71 ASN HA H -0.517 6.582 3.043 1.00 . A A . 71 ASN HA 1 1
14 17328 1 1 71 ASN HB2 H 0.407 6.604 5.952 1.00 . A A . 71 ASN HB2 1 1
14 17329 1 1 71 ASN HB3 H 1.471 6.469 4.549 1.00 . A A . 71 ASN HB3 1 1
14 17330 1 1 71 ASN HD21 H -0.620 8.609 6.348 1.00 . A A . 71 ASN HD21 1 1
14 17331 1 1 71 ASN HD22 H -0.102 10.071 5.603 1.00 . A A . 71 ASN HD22 1 1
14 17332 1 1 71 ASN N N -1.918 6.831 4.566 1.00 . A A . 71 ASN N 1 1
14 17333 1 1 71 ASN ND2 N -0.114 9.094 5.673 1.00 . A A . 71 ASN ND2 1 1
14 17334 1 1 71 ASN O O -0.712 4.127 5.230 1.00 . A A . 71 ASN O 1 1
14 17335 1 1 71 ASN OD1 O 1.239 8.954 3.918 1.00 . A A . 71 ASN OD1 1 1
14 17336 1 1 72 VAL C C 0.552 1.878 2.757 1.00 . A A . 72 VAL C 1 1
14 17337 1 1 72 VAL CA C -0.798 2.642 2.768 1.00 . A A . 72 VAL CA 1 1
14 17338 1 1 72 VAL CB C -1.585 2.415 1.420 1.00 . A A . 72 VAL CB 1 1
14 17339 1 1 72 VAL CG1 C -1.701 0.925 1.036 1.00 . A A . 72 VAL CG1 1 1
14 17340 1 1 72 VAL CG2 C -2.983 3.070 1.499 1.00 . A A . 72 VAL CG2 1 1
14 17341 1 1 72 VAL H H -0.391 4.628 2.171 1.00 . A A . 72 VAL H 1 1
14 17342 1 1 72 VAL HA H -1.412 2.266 3.584 1.00 . A A . 72 VAL HA 1 1
14 17343 1 1 72 VAL HB H -1.034 2.914 0.624 1.00 . A A . 72 VAL HB 1 1
14 17344 1 1 72 VAL HG11 H -0.712 0.496 0.919 1.00 . A A . 72 VAL HG11 1 1
14 17345 1 1 72 VAL HG12 H -2.241 0.821 0.102 1.00 . A A . 72 VAL HG12 1 1
14 17346 1 1 72 VAL HG13 H -2.230 0.388 1.813 1.00 . A A . 72 VAL HG13 1 1
14 17347 1 1 72 VAL HG21 H -3.515 2.921 0.566 1.00 . A A . 72 VAL HG21 1 1
14 17348 1 1 72 VAL HG22 H -2.879 4.133 1.679 1.00 . A A . 72 VAL HG22 1 1
14 17349 1 1 72 VAL HG23 H -3.551 2.626 2.307 1.00 . A A . 72 VAL HG23 1 1
14 17350 1 1 72 VAL N N -0.598 4.093 2.963 1.00 . A A . 72 VAL N 1 1
14 17351 1 1 72 VAL O O 1.419 2.157 1.934 1.00 . A A . 72 VAL O 1 1
14 17352 1 1 73 VAL C C 1.677 -1.404 3.537 1.00 . A A . 73 VAL C 1 1
14 17353 1 1 73 VAL CA C 1.963 0.098 3.805 1.00 . A A . 73 VAL CA 1 1
14 17354 1 1 73 VAL CB C 2.615 0.267 5.235 1.00 . A A . 73 VAL CB 1 1
14 17355 1 1 73 VAL CG1 C 3.940 -0.531 5.356 1.00 . A A . 73 VAL CG1 1 1
14 17356 1 1 73 VAL CG2 C 2.835 1.763 5.581 1.00 . A A . 73 VAL CG2 1 1
14 17357 1 1 73 VAL H H -0.027 0.698 4.281 1.00 . A A . 73 VAL H 1 1
14 17358 1 1 73 VAL HA H 2.680 0.452 3.060 1.00 . A A . 73 VAL HA 1 1
14 17359 1 1 73 VAL HB H 1.916 -0.141 5.967 1.00 . A A . 73 VAL HB 1 1
14 17360 1 1 73 VAL HG11 H 4.356 -0.401 6.348 1.00 . A A . 73 VAL HG11 1 1
14 17361 1 1 73 VAL HG12 H 4.654 -0.176 4.622 1.00 . A A . 73 VAL HG12 1 1
14 17362 1 1 73 VAL HG13 H 3.751 -1.585 5.185 1.00 . A A . 73 VAL HG13 1 1
14 17363 1 1 73 VAL HG21 H 3.254 1.851 6.578 1.00 . A A . 73 VAL HG21 1 1
14 17364 1 1 73 VAL HG22 H 1.889 2.288 5.547 1.00 . A A . 73 VAL HG22 1 1
14 17365 1 1 73 VAL HG23 H 3.516 2.209 4.866 1.00 . A A . 73 VAL HG23 1 1
14 17366 1 1 73 VAL N N 0.714 0.901 3.676 1.00 . A A . 73 VAL N 1 1
14 17367 1 1 73 VAL O O 1.009 -2.063 4.340 1.00 . A A . 73 VAL O 1 1
14 17368 1 1 74 ILE C C 3.178 -4.197 2.581 1.00 . A A . 74 ILE C 1 1
14 17369 1 1 74 ILE CA C 2.005 -3.359 2.024 1.00 . A A . 74 ILE CA 1 1
14 17370 1 1 74 ILE CB C 1.911 -3.573 0.451 1.00 . A A . 74 ILE CB 1 1
14 17371 1 1 74 ILE CD1 C 0.999 -1.261 -0.331 1.00 . A A . 74 ILE CD1 1 1
14 17372 1 1 74 ILE CG1 C 0.745 -2.747 -0.197 1.00 . A A . 74 ILE CG1 1 1
14 17373 1 1 74 ILE CG2 C 1.752 -5.077 0.093 1.00 . A A . 74 ILE CG2 1 1
14 17374 1 1 74 ILE H H 2.728 -1.360 1.828 1.00 . A A . 74 ILE H 1 1
14 17375 1 1 74 ILE HA H 1.078 -3.713 2.472 1.00 . A A . 74 ILE HA 1 1
14 17376 1 1 74 ILE HB H 2.851 -3.238 0.019 1.00 . A A . 74 ILE HB 1 1
14 17377 1 1 74 ILE HD11 H 1.882 -1.098 -0.935 1.00 . A A . 74 ILE HD11 1 1
14 17378 1 1 74 ILE HD12 H 1.143 -0.828 0.646 1.00 . A A . 74 ILE HD12 1 1
14 17379 1 1 74 ILE HD13 H 0.149 -0.794 -0.810 1.00 . A A . 74 ILE HD13 1 1
14 17380 1 1 74 ILE HG12 H 0.553 -3.118 -1.197 1.00 . A A . 74 ILE HG12 1 1
14 17381 1 1 74 ILE HG13 H -0.158 -2.872 0.392 1.00 . A A . 74 ILE HG13 1 1
14 17382 1 1 74 ILE HG21 H 2.596 -5.639 0.475 1.00 . A A . 74 ILE HG21 1 1
14 17383 1 1 74 ILE HG22 H 1.707 -5.196 -0.983 1.00 . A A . 74 ILE HG22 1 1
14 17384 1 1 74 ILE HG23 H 0.838 -5.463 0.532 1.00 . A A . 74 ILE HG23 1 1
14 17385 1 1 74 ILE N N 2.188 -1.933 2.409 1.00 . A A . 74 ILE N 1 1
14 17386 1 1 74 ILE O O 4.330 -3.809 2.450 1.00 . A A . 74 ILE O 1 1
14 17387 1 1 75 HIS C C 3.960 -7.551 2.926 1.00 . A A . 75 HIS C 1 1
14 17388 1 1 75 HIS CA C 3.865 -6.267 3.777 1.00 . A A . 75 HIS CA 1 1
14 17389 1 1 75 HIS CB C 3.503 -6.601 5.242 1.00 . A A . 75 HIS CB 1 1
14 17390 1 1 75 HIS CD2 C 2.911 -4.245 6.213 1.00 . A A . 75 HIS CD2 1 1
14 17391 1 1 75 HIS CE1 C 4.407 -4.166 7.804 1.00 . A A . 75 HIS CE1 1 1
14 17392 1 1 75 HIS CG C 3.603 -5.413 6.173 1.00 . A A . 75 HIS CG 1 1
14 17393 1 1 75 HIS H H 1.928 -5.584 3.257 1.00 . A A . 75 HIS H 1 1
14 17394 1 1 75 HIS HA H 4.836 -5.774 3.763 1.00 . A A . 75 HIS HA 1 1
14 17395 1 1 75 HIS HB2 H 2.484 -6.973 5.285 1.00 . A A . 75 HIS HB2 1 1
14 17396 1 1 75 HIS HB3 H 4.173 -7.371 5.613 1.00 . A A . 75 HIS HB3 1 1
14 17397 1 1 75 HIS HD1 H 5.172 -6.019 7.443 1.00 . A A . 75 HIS HD1 1 1
14 17398 1 1 75 HIS HD2 H 2.091 -3.960 5.569 1.00 . A A . 75 HIS HD2 1 1
14 17399 1 1 75 HIS HE1 H 5.006 -3.821 8.635 1.00 . A A . 75 HIS HE1 1 1
14 17400 1 1 75 HIS HE2 H 3.007 -2.705 7.621 1.00 . A A . 75 HIS HE2 1 1
14 17401 1 1 75 HIS N N 2.867 -5.340 3.198 1.00 . A A . 75 HIS N 1 1
14 17402 1 1 75 HIS ND1 N 4.532 -5.324 7.188 1.00 . A A . 75 HIS ND1 1 1
14 17403 1 1 75 HIS NE2 N 3.435 -3.497 7.234 1.00 . A A . 75 HIS NE2 1 1
14 17404 1 1 75 HIS O O 2.936 -8.138 2.556 1.00 . A A . 75 HIS O 1 1
14 17405 1 1 76 LEU C C 6.453 -10.135 2.343 1.00 . A A . 76 LEU C 1 1
14 17406 1 1 76 LEU CA C 5.495 -9.099 1.704 1.00 . A A . 76 LEU CA 1 1
14 17407 1 1 76 LEU CB C 6.101 -8.547 0.376 1.00 . A A . 76 LEU CB 1 1
14 17408 1 1 76 LEU CD1 C 5.897 -6.997 -1.678 1.00 . A A . 76 LEU CD1 1 1
14 17409 1 1 76 LEU CD2 C 3.859 -8.295 -0.850 1.00 . A A . 76 LEU CD2 1 1
14 17410 1 1 76 LEU CG C 5.175 -7.586 -0.445 1.00 . A A . 76 LEU CG 1 1
14 17411 1 1 76 LEU H H 5.963 -7.494 3.022 1.00 . A A . 76 LEU H 1 1
14 17412 1 1 76 LEU HA H 4.561 -9.603 1.477 1.00 . A A . 76 LEU HA 1 1
14 17413 1 1 76 LEU HB2 H 7.019 -8.015 0.620 1.00 . A A . 76 LEU HB2 1 1
14 17414 1 1 76 LEU HB3 H 6.364 -9.392 -0.258 1.00 . A A . 76 LEU HB3 1 1
14 17415 1 1 76 LEU HD11 H 5.233 -6.314 -2.194 1.00 . A A . 76 LEU HD11 1 1
14 17416 1 1 76 LEU HD12 H 6.187 -7.790 -2.353 1.00 . A A . 76 LEU HD12 1 1
14 17417 1 1 76 LEU HD13 H 6.781 -6.458 -1.359 1.00 . A A . 76 LEU HD13 1 1
14 17418 1 1 76 LEU HD21 H 3.335 -8.632 0.039 1.00 . A A . 76 LEU HD21 1 1
14 17419 1 1 76 LEU HD22 H 4.073 -9.148 -1.482 1.00 . A A . 76 LEU HD22 1 1
14 17420 1 1 76 LEU HD23 H 3.225 -7.603 -1.390 1.00 . A A . 76 LEU HD23 1 1
14 17421 1 1 76 LEU HG H 4.907 -6.750 0.190 1.00 . A A . 76 LEU HG 1 1
14 17422 1 1 76 LEU N N 5.205 -7.970 2.622 1.00 . A A . 76 LEU N 1 1
14 17423 1 1 76 LEU O O 7.122 -9.854 3.336 1.00 . A A . 76 LEU O 1 1
14 17424 1 1 77 LYS C C 8.293 -12.780 0.853 1.00 . A A . 77 LYS C 1 1
14 17425 1 1 77 LYS CA C 7.481 -12.396 2.108 1.00 . A A . 77 LYS CA 1 1
14 17426 1 1 77 LYS CB C 6.784 -13.657 2.708 1.00 . A A . 77 LYS CB 1 1
14 17427 1 1 77 LYS CD C 7.671 -13.320 5.096 1.00 . A A . 77 LYS CD 1 1
14 17428 1 1 77 LYS CE C 7.456 -13.660 6.578 1.00 . A A . 77 LYS CE 1 1
14 17429 1 1 77 LYS CG C 6.421 -13.567 4.210 1.00 . A A . 77 LYS CG 1 1
14 17430 1 1 77 LYS H H 5.800 -11.560 1.100 1.00 . A A . 77 LYS H 1 1
14 17431 1 1 77 LYS HA H 8.173 -11.987 2.841 1.00 . A A . 77 LYS HA 1 1
14 17432 1 1 77 LYS HB2 H 5.871 -13.845 2.157 1.00 . A A . 77 LYS HB2 1 1
14 17433 1 1 77 LYS HB3 H 7.438 -14.515 2.580 1.00 . A A . 77 LYS HB3 1 1
14 17434 1 1 77 LYS HD2 H 8.485 -13.936 4.729 1.00 . A A . 77 LYS HD2 1 1
14 17435 1 1 77 LYS HD3 H 7.960 -12.278 5.015 1.00 . A A . 77 LYS HD3 1 1
14 17436 1 1 77 LYS HE2 H 6.753 -12.958 7.005 1.00 . A A . 77 LYS HE2 1 1
14 17437 1 1 77 LYS HE3 H 7.061 -14.665 6.661 1.00 . A A . 77 LYS HE3 1 1
14 17438 1 1 77 LYS HG2 H 5.715 -12.755 4.359 1.00 . A A . 77 LYS HG2 1 1
14 17439 1 1 77 LYS HG3 H 5.951 -14.500 4.509 1.00 . A A . 77 LYS HG3 1 1
14 17440 1 1 77 LYS HZ1 H 9.061 -12.594 7.393 1.00 . A A . 77 LYS HZ1 1 1
14 17441 1 1 77 LYS HZ2 H 9.472 -14.148 6.858 1.00 . A A . 77 LYS HZ2 1 1
14 17442 1 1 77 LYS HZ3 H 8.604 -13.949 8.301 1.00 . A A . 77 LYS HZ3 1 1
14 17443 1 1 77 LYS N N 6.482 -11.348 1.770 1.00 . A A . 77 LYS N 1 1
14 17444 1 1 77 LYS NZ N 8.734 -13.583 7.337 1.00 . A A . 77 LYS NZ 1 1
14 17445 1 1 77 LYS O O 7.893 -12.491 -0.267 1.00 . A A . 77 LYS O 1 1
14 17446 1 1 78 HIS C C 10.073 -15.438 -0.240 1.00 . A A . 78 HIS C 1 1
14 17447 1 1 78 HIS CA C 10.310 -13.925 -0.027 1.00 . A A . 78 HIS CA 1 1
14 17448 1 1 78 HIS CB C 11.804 -13.652 0.282 1.00 . A A . 78 HIS CB 1 1
14 17449 1 1 78 HIS CD2 C 11.512 -11.076 -0.090 1.00 . A A . 78 HIS CD2 1 1
14 17450 1 1 78 HIS CE1 C 13.538 -10.457 0.445 1.00 . A A . 78 HIS CE1 1 1
14 17451 1 1 78 HIS CG C 12.200 -12.195 0.263 1.00 . A A . 78 HIS CG 1 1
14 17452 1 1 78 HIS H H 9.769 -13.507 1.986 1.00 . A A . 78 HIS H 1 1
14 17453 1 1 78 HIS HA H 10.049 -13.404 -0.950 1.00 . A A . 78 HIS HA 1 1
14 17454 1 1 78 HIS HB2 H 12.038 -14.038 1.267 1.00 . A A . 78 HIS HB2 1 1
14 17455 1 1 78 HIS HB3 H 12.418 -14.167 -0.447 1.00 . A A . 78 HIS HB3 1 1
14 17456 1 1 78 HIS HD1 H 14.199 -12.328 0.915 1.00 . A A . 78 HIS HD1 1 1
14 17457 1 1 78 HIS HD2 H 10.474 -11.024 -0.410 1.00 . A A . 78 HIS HD2 1 1
14 17458 1 1 78 HIS HE1 H 14.409 -9.849 0.635 1.00 . A A . 78 HIS HE1 1 1
14 17459 1 1 78 HIS HE2 H 12.114 -9.074 0.023 1.00 . A A . 78 HIS HE2 1 1
14 17460 1 1 78 HIS N N 9.459 -13.399 1.062 1.00 . A A . 78 HIS N 1 1
14 17461 1 1 78 HIS ND1 N 13.464 -11.762 0.592 1.00 . A A . 78 HIS ND1 1 1
14 17462 1 1 78 HIS NE2 N 12.375 -10.017 0.032 1.00 . A A . 78 HIS NE2 1 1
14 17463 1 1 78 HIS O O 9.974 -16.193 0.731 1.00 . A A . 78 HIS O 1 1
14 17464 1 1 79 GLY C C 8.876 -18.114 -1.168 1.00 . A A . 79 GLY C 1 1
14 17465 1 1 79 GLY CA C 9.880 -17.250 -1.955 1.00 . A A . 79 GLY CA 1 1
14 17466 1 1 79 GLY H H 10.128 -15.174 -2.230 1.00 . A A . 79 GLY H 1 1
14 17467 1 1 79 GLY HA2 H 9.579 -17.252 -2.995 1.00 . A A . 79 GLY HA2 1 1
14 17468 1 1 79 GLY HA3 H 10.857 -17.706 -1.897 1.00 . A A . 79 GLY HA3 1 1
14 17469 1 1 79 GLY N N 10.020 -15.847 -1.528 1.00 . A A . 79 GLY N 1 1
14 17470 1 1 79 GLY O O 7.662 -17.959 -1.302 1.00 . A A . 79 GLY O 1 1
14 17471 1 1 80 LEU C C 8.590 -19.797 1.921 1.00 . A A . 80 LEU C 1 1
14 17472 1 1 80 LEU CA C 8.645 -20.062 0.389 1.00 . A A . 80 LEU CA 1 1
14 17473 1 1 80 LEU CB C 9.259 -21.474 0.101 1.00 . A A . 80 LEU CB 1 1
14 17474 1 1 80 LEU CD1 C 10.374 -21.313 -2.244 1.00 . A A . 80 LEU CD1 1 1
14 17475 1 1 80 LEU CD2 C 9.365 -23.519 -1.461 1.00 . A A . 80 LEU CD2 1 1
14 17476 1 1 80 LEU CG C 9.260 -21.977 -1.394 1.00 . A A . 80 LEU CG 1 1
14 17477 1 1 80 LEU H H 10.376 -18.970 -0.169 1.00 . A A . 80 LEU H 1 1
14 17478 1 1 80 LEU HA H 7.626 -20.048 0.018 1.00 . A A . 80 LEU HA 1 1
14 17479 1 1 80 LEU HB2 H 10.284 -21.473 0.458 1.00 . A A . 80 LEU HB2 1 1
14 17480 1 1 80 LEU HB3 H 8.704 -22.194 0.694 1.00 . A A . 80 LEU HB3 1 1
14 17481 1 1 80 LEU HD11 H 11.345 -21.556 -1.831 1.00 . A A . 80 LEU HD11 1 1
14 17482 1 1 80 LEU HD12 H 10.243 -20.241 -2.234 1.00 . A A . 80 LEU HD12 1 1
14 17483 1 1 80 LEU HD13 H 10.319 -21.665 -3.267 1.00 . A A . 80 LEU HD13 1 1
14 17484 1 1 80 LEU HD21 H 10.301 -23.845 -1.018 1.00 . A A . 80 LEU HD21 1 1
14 17485 1 1 80 LEU HD22 H 9.327 -23.843 -2.492 1.00 . A A . 80 LEU HD22 1 1
14 17486 1 1 80 LEU HD23 H 8.540 -23.963 -0.920 1.00 . A A . 80 LEU HD23 1 1
14 17487 1 1 80 LEU HG H 8.315 -21.704 -1.849 1.00 . A A . 80 LEU HG 1 1
14 17488 1 1 80 LEU N N 9.415 -19.016 -0.323 1.00 . A A . 80 LEU N 1 1
14 17489 1 1 80 LEU O O 8.648 -20.745 2.721 1.00 . A A . 80 LEU O 1 1
14 17490 1 1 81 GLU C C 6.875 -18.392 4.336 1.00 . A A . 81 GLU C 1 1
14 17491 1 1 81 GLU CA C 8.315 -18.162 3.786 1.00 . A A . 81 GLU CA 1 1
14 17492 1 1 81 GLU CB C 8.791 -16.707 4.058 1.00 . A A . 81 GLU CB 1 1
14 17493 1 1 81 GLU CD C 10.735 -15.080 4.439 1.00 . A A . 81 GLU CD 1 1
14 17494 1 1 81 GLU CG C 10.315 -16.482 3.964 1.00 . A A . 81 GLU CG 1 1
14 17495 1 1 81 GLU H H 8.328 -17.802 1.671 1.00 . A A . 81 GLU H 1 1
14 17496 1 1 81 GLU HA H 8.981 -18.833 4.331 1.00 . A A . 81 GLU HA 1 1
14 17497 1 1 81 GLU HB2 H 8.308 -16.045 3.346 1.00 . A A . 81 GLU HB2 1 1
14 17498 1 1 81 GLU HB3 H 8.474 -16.420 5.057 1.00 . A A . 81 GLU HB3 1 1
14 17499 1 1 81 GLU HG2 H 10.817 -17.227 4.575 1.00 . A A . 81 GLU HG2 1 1
14 17500 1 1 81 GLU HG3 H 10.626 -16.617 2.932 1.00 . A A . 81 GLU HG3 1 1
14 17501 1 1 81 GLU N N 8.419 -18.518 2.339 1.00 . A A . 81 GLU N 1 1
14 17502 1 1 81 GLU O O 6.141 -17.446 4.651 1.00 . A A . 81 GLU O 1 1
14 17503 1 1 81 GLU OE1 O 10.971 -14.893 5.663 1.00 . A A . 81 GLU OE1 1 1
14 17504 1 1 81 GLU OE2 O 10.780 -14.154 3.612 1.00 . A A . 81 GLU OE2 1 1
14 17505 1 1 82 HIS C C 5.499 -21.575 5.643 1.00 . A A . 82 HIS C 1 1
14 17506 1 1 82 HIS CA C 5.241 -20.180 5.020 1.00 . A A . 82 HIS CA 1 1
14 17507 1 1 82 HIS CB C 4.081 -20.280 3.980 1.00 . A A . 82 HIS CB 1 1
14 17508 1 1 82 HIS CD2 C 2.626 -18.121 4.009 1.00 . A A . 82 HIS CD2 1 1
14 17509 1 1 82 HIS CE1 C 3.408 -17.187 2.199 1.00 . A A . 82 HIS CE1 1 1
14 17510 1 1 82 HIS CG C 3.565 -18.953 3.494 1.00 . A A . 82 HIS CG 1 1
14 17511 1 1 82 HIS H H 7.068 -20.334 3.958 1.00 . A A . 82 HIS H 1 1
14 17512 1 1 82 HIS HA H 4.956 -19.497 5.815 1.00 . A A . 82 HIS HA 1 1
14 17513 1 1 82 HIS HB2 H 4.427 -20.833 3.115 1.00 . A A . 82 HIS HB2 1 1
14 17514 1 1 82 HIS HB3 H 3.247 -20.817 4.422 1.00 . A A . 82 HIS HB3 1 1
14 17515 1 1 82 HIS HD1 H 4.704 -18.689 1.740 1.00 . A A . 82 HIS HD1 1 1
14 17516 1 1 82 HIS HD2 H 2.034 -18.290 4.896 1.00 . A A . 82 HIS HD2 1 1
14 17517 1 1 82 HIS HE1 H 3.569 -16.487 1.395 1.00 . A A . 82 HIS HE1 1 1
14 17518 1 1 82 HIS HE2 H 1.898 -16.311 3.258 1.00 . A A . 82 HIS HE2 1 1
14 17519 1 1 82 HIS N N 6.486 -19.676 4.384 1.00 . A A . 82 HIS N 1 1
14 17520 1 1 82 HIS ND1 N 4.031 -18.332 2.354 1.00 . A A . 82 HIS ND1 1 1
14 17521 1 1 82 HIS NE2 N 2.553 -17.037 3.185 1.00 . A A . 82 HIS NE2 1 1
14 17522 1 1 82 HIS O O 4.580 -22.199 6.182 1.00 . A A . 82 HIS O 1 1
14 17523 1 1 83 HIS C C 8.566 -23.420 6.602 1.00 . A A . 83 HIS C 1 1
14 17524 1 1 83 HIS CA C 7.143 -23.413 5.983 1.00 . A A . 83 HIS CA 1 1
14 17525 1 1 83 HIS CB C 7.084 -24.346 4.744 1.00 . A A . 83 HIS CB 1 1
14 17526 1 1 83 HIS CD2 C 6.246 -26.738 5.391 1.00 . A A . 83 HIS CD2 1 1
14 17527 1 1 83 HIS CE1 C 8.165 -27.778 5.329 1.00 . A A . 83 HIS CE1 1 1
14 17528 1 1 83 HIS CG C 7.193 -25.822 5.056 1.00 . A A . 83 HIS CG 1 1
14 17529 1 1 83 HIS H H 7.472 -21.441 5.270 1.00 . A A . 83 HIS H 1 1
14 17530 1 1 83 HIS HA H 6.428 -23.763 6.730 1.00 . A A . 83 HIS HA 1 1
14 17531 1 1 83 HIS HB2 H 6.142 -24.190 4.231 1.00 . A A . 83 HIS HB2 1 1
14 17532 1 1 83 HIS HB3 H 7.889 -24.087 4.065 1.00 . A A . 83 HIS HB3 1 1
14 17533 1 1 83 HIS HD1 H 9.264 -26.136 4.841 1.00 . A A . 83 HIS HD1 1 1
14 17534 1 1 83 HIS HD2 H 5.189 -26.558 5.506 1.00 . A A . 83 HIS HD2 1 1
14 17535 1 1 83 HIS HE1 H 8.916 -28.554 5.388 1.00 . A A . 83 HIS HE1 1 1
14 17536 1 1 83 HIS HE2 H 6.456 -28.783 5.799 1.00 . A A . 83 HIS HE2 1 1
14 17537 1 1 83 HIS N N 6.766 -22.045 5.580 1.00 . A A . 83 HIS N 1 1
14 17538 1 1 83 HIS ND1 N 8.384 -26.515 5.032 1.00 . A A . 83 HIS ND1 1 1
14 17539 1 1 83 HIS NE2 N 6.884 -27.937 5.551 1.00 . A A . 83 HIS NE2 1 1
14 17540 1 1 83 HIS O O 9.515 -22.912 5.994 1.00 . A A . 83 HIS O 1 1
14 17541 1 1 84 HIS C C 10.850 -25.309 7.939 1.00 . A A . 84 HIS C 1 1
14 17542 1 1 84 HIS CA C 9.994 -24.152 8.522 1.00 . A A . 84 HIS CA 1 1
14 17543 1 1 84 HIS CB C 9.744 -24.402 10.033 1.00 . A A . 84 HIS CB 1 1
14 17544 1 1 84 HIS CD2 C 9.432 -22.055 11.120 1.00 . A A . 84 HIS CD2 1 1
14 17545 1 1 84 HIS CE1 C 7.379 -22.292 11.835 1.00 . A A . 84 HIS CE1 1 1
14 17546 1 1 84 HIS CG C 9.016 -23.290 10.748 1.00 . A A . 84 HIS CG 1 1
14 17547 1 1 84 HIS H H 7.889 -24.349 8.243 1.00 . A A . 84 HIS H 1 1
14 17548 1 1 84 HIS HA H 10.547 -23.224 8.408 1.00 . A A . 84 HIS HA 1 1
14 17549 1 1 84 HIS HB2 H 9.159 -25.306 10.147 1.00 . A A . 84 HIS HB2 1 1
14 17550 1 1 84 HIS HB3 H 10.698 -24.545 10.531 1.00 . A A . 84 HIS HB3 1 1
14 17551 1 1 84 HIS HD1 H 7.134 -24.180 11.102 1.00 . A A . 84 HIS HD1 1 1
14 17552 1 1 84 HIS HD2 H 10.398 -21.616 10.924 1.00 . A A . 84 HIS HD2 1 1
14 17553 1 1 84 HIS HE1 H 6.427 -22.101 12.306 1.00 . A A . 84 HIS HE1 1 1
14 17554 1 1 84 HIS HE2 H 8.489 -20.674 12.377 1.00 . A A . 84 HIS HE2 1 1
14 17555 1 1 84 HIS N N 8.696 -24.006 7.810 1.00 . A A . 84 HIS N 1 1
14 17556 1 1 84 HIS ND1 N 7.719 -23.401 11.211 1.00 . A A . 84 HIS ND1 1 1
14 17557 1 1 84 HIS NE2 N 8.396 -21.458 11.793 1.00 . A A . 84 HIS NE2 1 1
14 17558 1 1 84 HIS O O 10.384 -26.095 7.110 1.00 . A A . 84 HIS O 1 1
14 17559 1 1 85 HIS C C 13.122 -27.620 8.999 1.00 . A A . 85 HIS C 1 1
14 17560 1 1 85 HIS CA C 13.054 -26.470 7.961 1.00 . A A . 85 HIS CA 1 1
14 17561 1 1 85 HIS CB C 14.459 -25.870 7.712 1.00 . A A . 85 HIS CB 1 1
14 17562 1 1 85 HIS CD2 C 13.974 -23.654 6.408 1.00 . A A . 85 HIS CD2 1 1
14 17563 1 1 85 HIS CE1 C 15.029 -24.131 4.555 1.00 . A A . 85 HIS CE1 1 1
14 17564 1 1 85 HIS CG C 14.508 -24.894 6.556 1.00 . A A . 85 HIS CG 1 1
14 17565 1 1 85 HIS H H 12.422 -24.745 9.045 1.00 . A A . 85 HIS H 1 1
14 17566 1 1 85 HIS HA H 12.686 -26.887 7.024 1.00 . A A . 85 HIS HA 1 1
14 17567 1 1 85 HIS HB2 H 14.787 -25.347 8.603 1.00 . A A . 85 HIS HB2 1 1
14 17568 1 1 85 HIS HB3 H 15.158 -26.673 7.499 1.00 . A A . 85 HIS HB3 1 1
14 17569 1 1 85 HIS HD1 H 15.662 -25.972 5.164 1.00 . A A . 85 HIS HD1 1 1
14 17570 1 1 85 HIS HD2 H 13.386 -23.117 7.138 1.00 . A A . 85 HIS HD2 1 1
14 17571 1 1 85 HIS HE1 H 15.434 -24.063 3.555 1.00 . A A . 85 HIS HE1 1 1
14 17572 1 1 85 HIS HE2 H 13.941 -22.413 4.723 1.00 . A A . 85 HIS HE2 1 1
14 17573 1 1 85 HIS N N 12.110 -25.407 8.396 1.00 . A A . 85 HIS N 1 1
14 17574 1 1 85 HIS ND1 N 15.162 -25.155 5.372 1.00 . A A . 85 HIS ND1 1 1
14 17575 1 1 85 HIS NE2 N 14.313 -23.210 5.159 1.00 . A A . 85 HIS NE2 1 1
14 17576 1 1 85 HIS O O 13.243 -28.792 8.634 1.00 . A A . 85 HIS O 1 1
14 17577 1 1 86 HIS C C 11.580 -28.672 11.731 1.00 . A A . 86 HIS C 1 1
14 17578 1 1 86 HIS CA C 13.033 -28.246 11.405 1.00 . A A . 86 HIS CA 1 1
14 17579 1 1 86 HIS CB C 13.734 -27.649 12.654 1.00 . A A . 86 HIS CB 1 1
14 17580 1 1 86 HIS CD2 C 15.942 -26.512 11.826 1.00 . A A . 86 HIS CD2 1 1
14 17581 1 1 86 HIS CE1 C 17.371 -27.958 12.633 1.00 . A A . 86 HIS CE1 1 1
14 17582 1 1 86 HIS CG C 15.226 -27.469 12.472 1.00 . A A . 86 HIS CG 1 1
14 17583 1 1 86 HIS H H 13.001 -26.312 10.513 1.00 . A A . 86 HIS H 1 1
14 17584 1 1 86 HIS HA H 13.590 -29.126 11.089 1.00 . A A . 86 HIS HA 1 1
14 17585 1 1 86 HIS HB2 H 13.304 -26.679 12.878 1.00 . A A . 86 HIS HB2 1 1
14 17586 1 1 86 HIS HB3 H 13.577 -28.305 13.504 1.00 . A A . 86 HIS HB3 1 1
14 17587 1 1 86 HIS HD1 H 15.965 -29.170 13.474 1.00 . A A . 86 HIS HD1 1 1
14 17588 1 1 86 HIS HD2 H 15.543 -25.646 11.318 1.00 . A A . 86 HIS HD2 1 1
14 17589 1 1 86 HIS HE1 H 18.295 -28.457 12.888 1.00 . A A . 86 HIS HE1 1 1
14 17590 1 1 86 HIS HE2 H 17.996 -26.446 11.415 1.00 . A A . 86 HIS HE2 1 1
14 17591 1 1 86 HIS N N 13.053 -27.267 10.294 1.00 . A A . 86 HIS N 1 1
14 17592 1 1 86 HIS ND1 N 16.161 -28.357 12.963 1.00 . A A . 86 HIS ND1 1 1
14 17593 1 1 86 HIS NE2 N 17.267 -26.844 11.944 1.00 . A A . 86 HIS NE2 1 1
14 17594 1 1 86 HIS O O 10.679 -27.827 11.805 1.00 . A A . 86 HIS O 1 1
14 17595 1 1 87 HIS C C 9.567 -30.271 13.625 1.00 . A A . 87 HIS C 1 1
14 17596 1 1 87 HIS CA C 10.048 -30.599 12.196 1.00 . A A . 87 HIS CA 1 1
14 17597 1 1 87 HIS CB C 10.133 -32.135 11.961 1.00 . A A . 87 HIS CB 1 1
14 17598 1 1 87 HIS CD2 C 7.768 -33.103 11.388 1.00 . A A . 87 HIS CD2 1 1
14 17599 1 1 87 HIS CE1 C 7.397 -34.161 13.264 1.00 . A A . 87 HIS CE1 1 1
14 17600 1 1 87 HIS CG C 8.845 -32.895 12.190 1.00 . A A . 87 HIS CG 1 1
14 17601 1 1 87 HIS H H 12.154 -30.589 11.883 1.00 . A A . 87 HIS H 1 1
14 17602 1 1 87 HIS HA H 9.337 -30.179 11.494 1.00 . A A . 87 HIS HA 1 1
14 17603 1 1 87 HIS HB2 H 10.442 -32.321 10.940 1.00 . A A . 87 HIS HB2 1 1
14 17604 1 1 87 HIS HB3 H 10.885 -32.551 12.625 1.00 . A A . 87 HIS HB3 1 1
14 17605 1 1 87 HIS HD1 H 9.151 -33.616 14.149 1.00 . A A . 87 HIS HD1 1 1
14 17606 1 1 87 HIS HD2 H 7.624 -32.716 10.390 1.00 . A A . 87 HIS HD2 1 1
14 17607 1 1 87 HIS HE1 H 6.928 -34.761 14.032 1.00 . A A . 87 HIS HE1 1 1
14 17608 1 1 87 HIS HE2 H 6.076 -34.300 11.716 1.00 . A A . 87 HIS HE2 1 1
14 17609 1 1 87 HIS N N 11.375 -29.992 11.924 1.00 . A A . 87 HIS N 1 1
14 17610 1 1 87 HIS ND1 N 8.572 -33.577 13.360 1.00 . A A . 87 HIS ND1 1 1
14 17611 1 1 87 HIS NE2 N 6.890 -33.893 12.084 1.00 . A A . 87 HIS NE2 1 1
14 17612 1 1 87 HIS O O 10.129 -30.752 14.615 1.00 . A A . 87 HIS O 1 1
15 17613 1 1 1 MET C C -5.014 21.854 0.835 1.00 . A A . 1 MET C 1 1
15 17614 1 1 1 MET CA C -4.599 23.272 1.294 1.00 . A A . 1 MET CA 1 1
15 17615 1 1 1 MET CB C -5.581 24.332 0.726 1.00 . A A . 1 MET CB 1 1
15 17616 1 1 1 MET CE C -6.268 26.809 -1.225 1.00 . A A . 1 MET CE 1 1
15 17617 1 1 1 MET CG C -5.322 25.767 1.209 1.00 . A A . 1 MET CG 1 1
15 17618 1 1 1 MET H1 H -2.928 24.543 1.275 1.00 . A A . 1 MET H1 1 1
15 17619 1 1 1 MET H2 H -3.095 23.618 -0.127 1.00 . A A . 1 MET H2 1 1
15 17620 1 1 1 MET H3 H -2.535 22.898 1.297 1.00 . A A . 1 MET H3 1 1
15 17621 1 1 1 MET HA H -4.651 23.292 2.369 1.00 . A A . 1 MET HA 1 1
15 17622 1 1 1 MET HB2 H -5.516 24.326 -0.356 1.00 . A A . 1 MET HB2 1 1
15 17623 1 1 1 MET HB3 H -6.593 24.061 1.011 1.00 . A A . 1 MET HB3 1 1
15 17624 1 1 1 MET HE1 H -6.935 27.486 -1.737 1.00 . A A . 1 MET HE1 1 1
15 17625 1 1 1 MET HE2 H -6.482 25.796 -1.532 1.00 . A A . 1 MET HE2 1 1
15 17626 1 1 1 MET HE3 H -5.245 27.053 -1.475 1.00 . A A . 1 MET HE3 1 1
15 17627 1 1 1 MET HG2 H -5.382 25.790 2.290 1.00 . A A . 1 MET HG2 1 1
15 17628 1 1 1 MET HG3 H -4.327 26.067 0.904 1.00 . A A . 1 MET HG3 1 1
15 17629 1 1 1 MET N N -3.194 23.604 0.907 1.00 . A A . 1 MET N 1 1
15 17630 1 1 1 MET O O -6.087 21.369 1.209 1.00 . A A . 1 MET O 1 1
15 17631 1 1 1 MET SD S -6.514 26.962 0.550 1.00 . A A . 1 MET SD 1 1
15 17632 1 1 2 ASP C C -3.422 18.814 0.135 1.00 . A A . 2 ASP C 1 1
15 17633 1 1 2 ASP CA C -4.423 19.830 -0.478 1.00 . A A . 2 ASP CA 1 1
15 17634 1 1 2 ASP CB C -4.399 19.819 -2.029 1.00 . A A . 2 ASP CB 1 1
15 17635 1 1 2 ASP CG C -3.093 20.356 -2.642 1.00 . A A . 2 ASP CG 1 1
15 17636 1 1 2 ASP H H -3.343 21.642 -0.262 1.00 . A A . 2 ASP H 1 1
15 17637 1 1 2 ASP HA H -5.423 19.544 -0.155 1.00 . A A . 2 ASP HA 1 1
15 17638 1 1 2 ASP HB2 H -4.561 18.806 -2.379 1.00 . A A . 2 ASP HB2 1 1
15 17639 1 1 2 ASP HB3 H -5.221 20.435 -2.381 1.00 . A A . 2 ASP HB3 1 1
15 17640 1 1 2 ASP N N -4.168 21.199 0.019 1.00 . A A . 2 ASP N 1 1
15 17641 1 1 2 ASP O O -2.235 19.122 0.321 1.00 . A A . 2 ASP O 1 1
15 17642 1 1 2 ASP OD1 O -2.974 21.589 -2.829 1.00 . A A . 2 ASP OD1 1 1
15 17643 1 1 2 ASP OD2 O -2.180 19.560 -2.935 1.00 . A A . 2 ASP OD2 1 1
15 17644 1 1 3 GLU C C -2.805 15.365 0.276 1.00 . A A . 3 GLU C 1 1
15 17645 1 1 3 GLU CA C -3.157 16.561 1.184 1.00 . A A . 3 GLU CA 1 1
15 17646 1 1 3 GLU CB C -3.988 16.062 2.405 1.00 . A A . 3 GLU CB 1 1
15 17647 1 1 3 GLU CD C -3.143 17.842 4.078 1.00 . A A . 3 GLU CD 1 1
15 17648 1 1 3 GLU CG C -4.365 17.157 3.428 1.00 . A A . 3 GLU CG 1 1
15 17649 1 1 3 GLU H H -4.824 17.380 0.140 1.00 . A A . 3 GLU H 1 1
15 17650 1 1 3 GLU HA H -2.234 17.007 1.550 1.00 . A A . 3 GLU HA 1 1
15 17651 1 1 3 GLU HB2 H -4.910 15.616 2.041 1.00 . A A . 3 GLU HB2 1 1
15 17652 1 1 3 GLU HB3 H -3.416 15.292 2.925 1.00 . A A . 3 GLU HB3 1 1
15 17653 1 1 3 GLU HG2 H -4.968 17.910 2.926 1.00 . A A . 3 GLU HG2 1 1
15 17654 1 1 3 GLU HG3 H -4.968 16.707 4.213 1.00 . A A . 3 GLU HG3 1 1
15 17655 1 1 3 GLU N N -3.920 17.599 0.443 1.00 . A A . 3 GLU N 1 1
15 17656 1 1 3 GLU O O -3.611 14.957 -0.567 1.00 . A A . 3 GLU O 1 1
15 17657 1 1 3 GLU OE1 O -2.589 17.288 5.054 1.00 . A A . 3 GLU OE1 1 1
15 17658 1 1 3 GLU OE2 O -2.735 18.939 3.624 1.00 . A A . 3 GLU OE2 1 1
15 17659 1 1 4 ASP C C -1.411 12.323 0.714 1.00 . A A . 4 ASP C 1 1
15 17660 1 1 4 ASP CA C -1.177 13.551 -0.202 1.00 . A A . 4 ASP CA 1 1
15 17661 1 1 4 ASP CB C 0.313 13.646 -0.630 1.00 . A A . 4 ASP CB 1 1
15 17662 1 1 4 ASP CG C 1.292 13.708 0.557 1.00 . A A . 4 ASP CG 1 1
15 17663 1 1 4 ASP H H -0.985 15.224 1.104 1.00 . A A . 4 ASP H 1 1
15 17664 1 1 4 ASP HA H -1.780 13.427 -1.100 1.00 . A A . 4 ASP HA 1 1
15 17665 1 1 4 ASP HB2 H 0.557 12.783 -1.246 1.00 . A A . 4 ASP HB2 1 1
15 17666 1 1 4 ASP HB3 H 0.450 14.537 -1.232 1.00 . A A . 4 ASP HB3 1 1
15 17667 1 1 4 ASP N N -1.606 14.793 0.477 1.00 . A A . 4 ASP N 1 1
15 17668 1 1 4 ASP O O -1.586 12.466 1.929 1.00 . A A . 4 ASP O 1 1
15 17669 1 1 4 ASP OD1 O 1.279 14.715 1.301 1.00 . A A . 4 ASP OD1 1 1
15 17670 1 1 4 ASP OD2 O 2.081 12.758 0.746 1.00 . A A . 4 ASP OD2 1 1
15 17671 1 1 5 ALA C C -0.372 8.917 0.396 1.00 . A A . 5 ALA C 1 1
15 17672 1 1 5 ALA CA C -1.530 9.842 0.826 1.00 . A A . 5 ALA CA 1 1
15 17673 1 1 5 ALA CB C -2.906 9.196 0.571 1.00 . A A . 5 ALA CB 1 1
15 17674 1 1 5 ALA H H -1.348 11.107 -0.862 1.00 . A A . 5 ALA H 1 1
15 17675 1 1 5 ALA HA H -1.442 10.035 1.894 1.00 . A A . 5 ALA HA 1 1
15 17676 1 1 5 ALA HB1 H -2.991 8.271 1.131 1.00 . A A . 5 ALA HB1 1 1
15 17677 1 1 5 ALA HB2 H -3.025 8.987 -0.483 1.00 . A A . 5 ALA HB2 1 1
15 17678 1 1 5 ALA HB3 H -3.690 9.874 0.887 1.00 . A A . 5 ALA HB3 1 1
15 17679 1 1 5 ALA N N -1.420 11.127 0.109 1.00 . A A . 5 ALA N 1 1
15 17680 1 1 5 ALA O O -0.198 8.653 -0.800 1.00 . A A . 5 ALA O 1 1
15 17681 1 1 6 THR C C 1.549 6.205 1.133 1.00 . A A . 6 THR C 1 1
15 17682 1 1 6 THR CA C 1.702 7.743 1.136 1.00 . A A . 6 THR CA 1 1
15 17683 1 1 6 THR CB C 2.755 8.161 2.224 1.00 . A A . 6 THR CB 1 1
15 17684 1 1 6 THR CG2 C 3.030 9.676 2.195 1.00 . A A . 6 THR CG2 1 1
15 17685 1 1 6 THR H H 0.070 8.450 2.301 1.00 . A A . 6 THR H 1 1
15 17686 1 1 6 THR HA H 2.079 8.062 0.164 1.00 . A A . 6 THR HA 1 1
15 17687 1 1 6 THR HB H 3.688 7.639 2.030 1.00 . A A . 6 THR HB 1 1
15 17688 1 1 6 THR HG1 H 2.853 8.216 4.199 1.00 . A A . 6 THR HG1 1 1
15 17689 1 1 6 THR HG21 H 2.109 10.217 2.375 1.00 . A A . 6 THR HG21 1 1
15 17690 1 1 6 THR HG22 H 3.427 9.960 1.229 1.00 . A A . 6 THR HG22 1 1
15 17691 1 1 6 THR HG23 H 3.750 9.931 2.964 1.00 . A A . 6 THR HG23 1 1
15 17692 1 1 6 THR N N 0.401 8.419 1.378 1.00 . A A . 6 THR N 1 1
15 17693 1 1 6 THR O O 0.987 5.629 2.056 1.00 . A A . 6 THR O 1 1
15 17694 1 1 6 THR OG1 O 2.294 7.796 3.537 1.00 . A A . 6 THR OG1 1 1
15 17695 1 1 7 ILE C C 3.418 3.493 -0.188 1.00 . A A . 7 ILE C 1 1
15 17696 1 1 7 ILE CA C 1.988 4.076 -0.105 1.00 . A A . 7 ILE CA 1 1
15 17697 1 1 7 ILE CB C 1.199 3.720 -1.427 1.00 . A A . 7 ILE CB 1 1
15 17698 1 1 7 ILE CD1 C -0.810 4.496 -2.879 1.00 . A A . 7 ILE CD1 1 1
15 17699 1 1 7 ILE CG1 C -0.149 4.506 -1.507 1.00 . A A . 7 ILE CG1 1 1
15 17700 1 1 7 ILE CG2 C 0.959 2.190 -1.544 1.00 . A A . 7 ILE CG2 1 1
15 17701 1 1 7 ILE H H 2.512 6.076 -0.613 1.00 . A A . 7 ILE H 1 1
15 17702 1 1 7 ILE HA H 1.466 3.638 0.746 1.00 . A A . 7 ILE HA 1 1
15 17703 1 1 7 ILE HB H 1.821 4.015 -2.271 1.00 . A A . 7 ILE HB 1 1
15 17704 1 1 7 ILE HD11 H -1.723 5.069 -2.838 1.00 . A A . 7 ILE HD11 1 1
15 17705 1 1 7 ILE HD12 H -1.039 3.480 -3.168 1.00 . A A . 7 ILE HD12 1 1
15 17706 1 1 7 ILE HD13 H -0.144 4.938 -3.607 1.00 . A A . 7 ILE HD13 1 1
15 17707 1 1 7 ILE HG12 H -0.856 4.085 -0.804 1.00 . A A . 7 ILE HG12 1 1
15 17708 1 1 7 ILE HG13 H 0.027 5.543 -1.242 1.00 . A A . 7 ILE HG13 1 1
15 17709 1 1 7 ILE HG21 H 0.429 1.970 -2.463 1.00 . A A . 7 ILE HG21 1 1
15 17710 1 1 7 ILE HG22 H 0.368 1.847 -0.703 1.00 . A A . 7 ILE HG22 1 1
15 17711 1 1 7 ILE HG23 H 1.907 1.666 -1.547 1.00 . A A . 7 ILE HG23 1 1
15 17712 1 1 7 ILE N N 2.065 5.550 0.078 1.00 . A A . 7 ILE N 1 1
15 17713 1 1 7 ILE O O 4.252 4.022 -0.925 1.00 . A A . 7 ILE O 1 1
15 17714 1 1 8 THR C C 4.979 0.241 0.650 1.00 . A A . 8 THR C 1 1
15 17715 1 1 8 THR CA C 5.069 1.784 0.538 1.00 . A A . 8 THR CA 1 1
15 17716 1 1 8 THR CB C 5.989 2.342 1.693 1.00 . A A . 8 THR CB 1 1
15 17717 1 1 8 THR CG2 C 7.430 1.790 1.604 1.00 . A A . 8 THR CG2 1 1
15 17718 1 1 8 THR H H 3.028 2.034 1.144 1.00 . A A . 8 THR H 1 1
15 17719 1 1 8 THR HA H 5.540 2.034 -0.414 1.00 . A A . 8 THR HA 1 1
15 17720 1 1 8 THR HB H 5.565 2.046 2.646 1.00 . A A . 8 THR HB 1 1
15 17721 1 1 8 THR HG1 H 5.828 4.084 0.756 1.00 . A A . 8 THR HG1 1 1
15 17722 1 1 8 THR HG21 H 7.414 0.707 1.675 1.00 . A A . 8 THR HG21 1 1
15 17723 1 1 8 THR HG22 H 8.021 2.185 2.418 1.00 . A A . 8 THR HG22 1 1
15 17724 1 1 8 THR HG23 H 7.879 2.083 0.662 1.00 . A A . 8 THR HG23 1 1
15 17725 1 1 8 THR N N 3.718 2.412 0.561 1.00 . A A . 8 THR N 1 1
15 17726 1 1 8 THR O O 4.431 -0.288 1.619 1.00 . A A . 8 THR O 1 1
15 17727 1 1 8 THR OG1 O 6.041 3.787 1.647 1.00 . A A . 8 THR OG1 1 1
15 17728 1 1 9 TYR C C 6.919 -2.323 0.481 1.00 . A A . 9 TYR C 1 1
15 17729 1 1 9 TYR CA C 5.670 -1.935 -0.352 1.00 . A A . 9 TYR CA 1 1
15 17730 1 1 9 TYR CB C 5.791 -2.464 -1.813 1.00 . A A . 9 TYR CB 1 1
15 17731 1 1 9 TYR CD1 C 4.181 -0.952 -3.135 1.00 . A A . 9 TYR CD1 1 1
15 17732 1 1 9 TYR CD2 C 3.686 -3.290 -3.034 1.00 . A A . 9 TYR CD2 1 1
15 17733 1 1 9 TYR CE1 C 3.043 -0.744 -3.895 1.00 . A A . 9 TYR CE1 1 1
15 17734 1 1 9 TYR CE2 C 2.550 -3.082 -3.791 1.00 . A A . 9 TYR CE2 1 1
15 17735 1 1 9 TYR CG C 4.532 -2.232 -2.680 1.00 . A A . 9 TYR CG 1 1
15 17736 1 1 9 TYR CZ C 2.234 -1.811 -4.219 1.00 . A A . 9 TYR CZ 1 1
15 17737 1 1 9 TYR H H 5.828 0.026 -1.154 1.00 . A A . 9 TYR H 1 1
15 17738 1 1 9 TYR HA H 4.784 -2.368 0.113 1.00 . A A . 9 TYR HA 1 1
15 17739 1 1 9 TYR HB2 H 6.624 -1.972 -2.301 1.00 . A A . 9 TYR HB2 1 1
15 17740 1 1 9 TYR HB3 H 5.988 -3.532 -1.788 1.00 . A A . 9 TYR HB3 1 1
15 17741 1 1 9 TYR HD1 H 4.818 -0.111 -2.886 1.00 . A A . 9 TYR HD1 1 1
15 17742 1 1 9 TYR HD2 H 3.926 -4.293 -2.701 1.00 . A A . 9 TYR HD2 1 1
15 17743 1 1 9 TYR HE1 H 2.792 0.256 -4.231 1.00 . A A . 9 TYR HE1 1 1
15 17744 1 1 9 TYR HE2 H 1.912 -3.921 -4.049 1.00 . A A . 9 TYR HE2 1 1
15 17745 1 1 9 TYR HH H 0.331 -1.924 -4.492 1.00 . A A . 9 TYR HH 1 1
15 17746 1 1 9 TYR N N 5.518 -0.462 -0.362 1.00 . A A . 9 TYR N 1 1
15 17747 1 1 9 TYR O O 8.000 -1.766 0.262 1.00 . A A . 9 TYR O 1 1
15 17748 1 1 9 TYR OH O 1.101 -1.605 -4.974 1.00 . A A . 9 TYR OH 1 1
15 17749 1 1 10 VAL C C 8.262 -5.132 2.281 1.00 . A A . 10 VAL C 1 1
15 17750 1 1 10 VAL CA C 7.871 -3.634 2.377 1.00 . A A . 10 VAL CA 1 1
15 17751 1 1 10 VAL CB C 7.537 -3.257 3.873 1.00 . A A . 10 VAL CB 1 1
15 17752 1 1 10 VAL CG1 C 7.390 -1.726 4.050 1.00 . A A . 10 VAL CG1 1 1
15 17753 1 1 10 VAL CG2 C 6.279 -3.992 4.388 1.00 . A A . 10 VAL CG2 1 1
15 17754 1 1 10 VAL H H 5.918 -3.723 1.526 1.00 . A A . 10 VAL H 1 1
15 17755 1 1 10 VAL HA H 8.748 -3.053 2.094 1.00 . A A . 10 VAL HA 1 1
15 17756 1 1 10 VAL HB H 8.379 -3.570 4.493 1.00 . A A . 10 VAL HB 1 1
15 17757 1 1 10 VAL HG11 H 8.311 -1.235 3.763 1.00 . A A . 10 VAL HG11 1 1
15 17758 1 1 10 VAL HG12 H 7.177 -1.496 5.088 1.00 . A A . 10 VAL HG12 1 1
15 17759 1 1 10 VAL HG13 H 6.579 -1.359 3.431 1.00 . A A . 10 VAL HG13 1 1
15 17760 1 1 10 VAL HG21 H 6.433 -5.062 4.327 1.00 . A A . 10 VAL HG21 1 1
15 17761 1 1 10 VAL HG22 H 5.421 -3.720 3.785 1.00 . A A . 10 VAL HG22 1 1
15 17762 1 1 10 VAL HG23 H 6.090 -3.719 5.420 1.00 . A A . 10 VAL HG23 1 1
15 17763 1 1 10 VAL N N 6.774 -3.263 1.443 1.00 . A A . 10 VAL N 1 1
15 17764 1 1 10 VAL O O 7.408 -6.004 2.100 1.00 . A A . 10 VAL O 1 1
15 17765 1 1 11 ASP C C 10.253 -7.230 3.895 1.00 . A A . 11 ASP C 1 1
15 17766 1 1 11 ASP CA C 10.158 -6.751 2.424 1.00 . A A . 11 ASP CA 1 1
15 17767 1 1 11 ASP CB C 11.563 -6.699 1.751 1.00 . A A . 11 ASP CB 1 1
15 17768 1 1 11 ASP CG C 12.207 -8.068 1.433 1.00 . A A . 11 ASP CG 1 1
15 17769 1 1 11 ASP H H 10.201 -4.645 2.434 1.00 . A A . 11 ASP H 1 1
15 17770 1 1 11 ASP HA H 9.515 -7.425 1.865 1.00 . A A . 11 ASP HA 1 1
15 17771 1 1 11 ASP HB2 H 11.469 -6.147 0.825 1.00 . A A . 11 ASP HB2 1 1
15 17772 1 1 11 ASP HB3 H 12.242 -6.152 2.401 1.00 . A A . 11 ASP HB3 1 1
15 17773 1 1 11 ASP N N 9.580 -5.395 2.389 1.00 . A A . 11 ASP N 1 1
15 17774 1 1 11 ASP O O 11.224 -6.916 4.603 1.00 . A A . 11 ASP O 1 1
15 17775 1 1 11 ASP OD1 O 12.135 -8.994 2.261 1.00 . A A . 11 ASP OD1 1 1
15 17776 1 1 11 ASP OD2 O 12.819 -8.210 0.350 1.00 . A A . 11 ASP OD2 1 1
15 17777 1 1 12 ASP C C 10.219 -9.575 6.049 1.00 . A A . 12 ASP C 1 1
15 17778 1 1 12 ASP CA C 9.141 -8.498 5.731 1.00 . A A . 12 ASP CA 1 1
15 17779 1 1 12 ASP CB C 7.713 -9.041 5.986 1.00 . A A . 12 ASP CB 1 1
15 17780 1 1 12 ASP CG C 6.662 -7.920 6.018 1.00 . A A . 12 ASP CG 1 1
15 17781 1 1 12 ASP H H 8.484 -8.144 3.730 1.00 . A A . 12 ASP H 1 1
15 17782 1 1 12 ASP HA H 9.312 -7.662 6.403 1.00 . A A . 12 ASP HA 1 1
15 17783 1 1 12 ASP HB2 H 7.451 -9.735 5.192 1.00 . A A . 12 ASP HB2 1 1
15 17784 1 1 12 ASP HB3 H 7.692 -9.573 6.934 1.00 . A A . 12 ASP HB3 1 1
15 17785 1 1 12 ASP N N 9.227 -7.960 4.348 1.00 . A A . 12 ASP N 1 1
15 17786 1 1 12 ASP O O 10.444 -9.904 7.222 1.00 . A A . 12 ASP O 1 1
15 17787 1 1 12 ASP OD1 O 6.239 -7.446 4.947 1.00 . A A . 12 ASP OD1 1 1
15 17788 1 1 12 ASP OD2 O 6.275 -7.487 7.127 1.00 . A A . 12 ASP OD2 1 1
15 17789 1 1 13 ASP C C 13.334 -10.326 5.461 1.00 . A A . 13 ASP C 1 1
15 17790 1 1 13 ASP CA C 12.007 -11.077 5.169 1.00 . A A . 13 ASP CA 1 1
15 17791 1 1 13 ASP CB C 12.175 -11.927 3.885 1.00 . A A . 13 ASP CB 1 1
15 17792 1 1 13 ASP CG C 10.854 -12.492 3.365 1.00 . A A . 13 ASP CG 1 1
15 17793 1 1 13 ASP H H 10.608 -9.874 4.095 1.00 . A A . 13 ASP H 1 1
15 17794 1 1 13 ASP HA H 11.780 -11.737 6.004 1.00 . A A . 13 ASP HA 1 1
15 17795 1 1 13 ASP HB2 H 12.613 -11.313 3.101 1.00 . A A . 13 ASP HB2 1 1
15 17796 1 1 13 ASP HB3 H 12.853 -12.751 4.095 1.00 . A A . 13 ASP HB3 1 1
15 17797 1 1 13 ASP N N 10.881 -10.119 5.009 1.00 . A A . 13 ASP N 1 1
15 17798 1 1 13 ASP O O 14.333 -10.930 5.867 1.00 . A A . 13 ASP O 1 1
15 17799 1 1 13 ASP OD1 O 10.107 -11.735 2.728 1.00 . A A . 13 ASP OD1 1 1
15 17800 1 1 13 ASP OD2 O 10.550 -13.688 3.583 1.00 . A A . 13 ASP OD2 1 1
15 17801 1 1 14 LYS C C 14.235 -7.052 6.512 1.00 . A A . 14 LYS C 1 1
15 17802 1 1 14 LYS CA C 14.504 -8.121 5.409 1.00 . A A . 14 LYS CA 1 1
15 17803 1 1 14 LYS CB C 14.836 -7.458 4.025 1.00 . A A . 14 LYS CB 1 1
15 17804 1 1 14 LYS CD C 17.074 -8.669 3.612 1.00 . A A . 14 LYS CD 1 1
15 17805 1 1 14 LYS CE C 16.502 -9.588 2.508 1.00 . A A . 14 LYS CE 1 1
15 17806 1 1 14 LYS CG C 16.342 -7.301 3.716 1.00 . A A . 14 LYS CG 1 1
15 17807 1 1 14 LYS H H 12.485 -8.578 4.965 1.00 . A A . 14 LYS H 1 1
15 17808 1 1 14 LYS HA H 15.347 -8.730 5.726 1.00 . A A . 14 LYS HA 1 1
15 17809 1 1 14 LYS HB2 H 14.399 -8.059 3.234 1.00 . A A . 14 LYS HB2 1 1
15 17810 1 1 14 LYS HB3 H 14.380 -6.474 3.983 1.00 . A A . 14 LYS HB3 1 1
15 17811 1 1 14 LYS HD2 H 18.121 -8.489 3.399 1.00 . A A . 14 LYS HD2 1 1
15 17812 1 1 14 LYS HD3 H 16.996 -9.181 4.566 1.00 . A A . 14 LYS HD3 1 1
15 17813 1 1 14 LYS HE2 H 15.447 -9.750 2.687 1.00 . A A . 14 LYS HE2 1 1
15 17814 1 1 14 LYS HE3 H 16.630 -9.108 1.545 1.00 . A A . 14 LYS HE3 1 1
15 17815 1 1 14 LYS HG2 H 16.453 -6.769 2.777 1.00 . A A . 14 LYS HG2 1 1
15 17816 1 1 14 LYS HG3 H 16.802 -6.716 4.508 1.00 . A A . 14 LYS HG3 1 1
15 17817 1 1 14 LYS HZ1 H 18.195 -10.788 2.268 1.00 . A A . 14 LYS HZ1 1 1
15 17818 1 1 14 LYS HZ2 H 16.765 -11.508 1.729 1.00 . A A . 14 LYS HZ2 1 1
15 17819 1 1 14 LYS HZ3 H 17.080 -11.397 3.387 1.00 . A A . 14 LYS HZ3 1 1
15 17820 1 1 14 LYS N N 13.323 -8.996 5.243 1.00 . A A . 14 LYS N 1 1
15 17821 1 1 14 LYS NZ N 17.183 -10.911 2.471 1.00 . A A . 14 LYS NZ 1 1
15 17822 1 1 14 LYS O O 14.889 -6.007 6.556 1.00 . A A . 14 LYS O 1 1
15 17823 1 1 15 GLY C C 12.104 -5.215 8.028 1.00 . A A . 15 GLY C 1 1
15 17824 1 1 15 GLY CA C 12.881 -6.451 8.499 1.00 . A A . 15 GLY CA 1 1
15 17825 1 1 15 GLY H H 12.851 -8.245 7.352 1.00 . A A . 15 GLY H 1 1
15 17826 1 1 15 GLY HA2 H 12.256 -6.998 9.189 1.00 . A A . 15 GLY HA2 1 1
15 17827 1 1 15 GLY HA3 H 13.774 -6.131 9.027 1.00 . A A . 15 GLY HA3 1 1
15 17828 1 1 15 GLY N N 13.278 -7.361 7.413 1.00 . A A . 15 GLY N 1 1
15 17829 1 1 15 GLY O O 12.329 -4.104 8.528 1.00 . A A . 15 GLY O 1 1
15 17830 1 1 16 GLY C C 11.168 -3.336 5.643 1.00 . A A . 16 GLY C 1 1
15 17831 1 1 16 GLY CA C 10.373 -4.332 6.498 1.00 . A A . 16 GLY CA 1 1
15 17832 1 1 16 GLY H H 11.075 -6.327 6.716 1.00 . A A . 16 GLY H 1 1
15 17833 1 1 16 GLY HA2 H 9.609 -4.776 5.878 1.00 . A A . 16 GLY HA2 1 1
15 17834 1 1 16 GLY HA3 H 9.891 -3.801 7.310 1.00 . A A . 16 GLY HA3 1 1
15 17835 1 1 16 GLY N N 11.194 -5.419 7.059 1.00 . A A . 16 GLY N 1 1
15 17836 1 1 16 GLY O O 11.052 -2.120 5.829 1.00 . A A . 16 GLY O 1 1
15 17837 1 1 17 ALA C C 11.961 -2.368 2.672 1.00 . A A . 17 ALA C 1 1
15 17838 1 1 17 ALA CA C 12.813 -3.029 3.787 1.00 . A A . 17 ALA CA 1 1
15 17839 1 1 17 ALA CB C 13.933 -3.886 3.185 1.00 . A A . 17 ALA CB 1 1
15 17840 1 1 17 ALA H H 12.043 -4.838 4.628 1.00 . A A . 17 ALA H 1 1
15 17841 1 1 17 ALA HA H 13.275 -2.242 4.379 1.00 . A A . 17 ALA HA 1 1
15 17842 1 1 17 ALA HB1 H 13.505 -4.676 2.585 1.00 . A A . 17 ALA HB1 1 1
15 17843 1 1 17 ALA HB2 H 14.522 -4.325 3.981 1.00 . A A . 17 ALA HB2 1 1
15 17844 1 1 17 ALA HB3 H 14.577 -3.272 2.566 1.00 . A A . 17 ALA HB3 1 1
15 17845 1 1 17 ALA N N 11.986 -3.862 4.705 1.00 . A A . 17 ALA N 1 1
15 17846 1 1 17 ALA O O 10.805 -2.715 2.491 1.00 . A A . 17 ALA O 1 1
15 17847 1 1 18 GLN C C 11.881 -1.526 -0.482 1.00 . A A . 18 GLN C 1 1
15 17848 1 1 18 GLN CA C 11.815 -0.707 0.836 1.00 . A A . 18 GLN CA 1 1
15 17849 1 1 18 GLN CB C 12.404 0.715 0.621 1.00 . A A . 18 GLN CB 1 1
15 17850 1 1 18 GLN CD C 12.254 2.969 -0.638 1.00 . A A . 18 GLN CD 1 1
15 17851 1 1 18 GLN CG C 11.674 1.559 -0.457 1.00 . A A . 18 GLN CG 1 1
15 17852 1 1 18 GLN H H 13.462 -1.147 2.134 1.00 . A A . 18 GLN H 1 1
15 17853 1 1 18 GLN HA H 10.774 -0.606 1.137 1.00 . A A . 18 GLN HA 1 1
15 17854 1 1 18 GLN HB2 H 12.350 1.254 1.563 1.00 . A A . 18 GLN HB2 1 1
15 17855 1 1 18 GLN HB3 H 13.448 0.624 0.339 1.00 . A A . 18 GLN HB3 1 1
15 17856 1 1 18 GLN HE21 H 11.728 3.000 -2.550 1.00 . A A . 18 GLN HE21 1 1
15 17857 1 1 18 GLN HE22 H 12.514 4.421 -1.964 1.00 . A A . 18 GLN HE22 1 1
15 17858 1 1 18 GLN HG2 H 11.739 1.037 -1.407 1.00 . A A . 18 GLN HG2 1 1
15 17859 1 1 18 GLN HG3 H 10.631 1.650 -0.180 1.00 . A A . 18 GLN HG3 1 1
15 17860 1 1 18 GLN N N 12.535 -1.401 1.938 1.00 . A A . 18 GLN N 1 1
15 17861 1 1 18 GLN NE2 N 12.154 3.519 -1.837 1.00 . A A . 18 GLN NE2 1 1
15 17862 1 1 18 GLN O O 12.970 -1.819 -0.983 1.00 . A A . 18 GLN O 1 1
15 17863 1 1 18 GLN OE1 O 12.772 3.568 0.298 1.00 . A A . 18 GLN OE1 1 1
15 17864 1 1 19 VAL C C 10.113 -1.528 -3.387 1.00 . A A . 19 VAL C 1 1
15 17865 1 1 19 VAL CA C 10.577 -2.572 -2.338 1.00 . A A . 19 VAL CA 1 1
15 17866 1 1 19 VAL CB C 9.557 -3.776 -2.292 1.00 . A A . 19 VAL CB 1 1
15 17867 1 1 19 VAL CG1 C 9.483 -4.519 -3.653 1.00 . A A . 19 VAL CG1 1 1
15 17868 1 1 19 VAL CG2 C 9.897 -4.756 -1.145 1.00 . A A . 19 VAL CG2 1 1
15 17869 1 1 19 VAL H H 9.888 -1.728 -0.510 1.00 . A A . 19 VAL H 1 1
15 17870 1 1 19 VAL HA H 11.556 -2.963 -2.629 1.00 . A A . 19 VAL HA 1 1
15 17871 1 1 19 VAL HB H 8.569 -3.367 -2.089 1.00 . A A . 19 VAL HB 1 1
15 17872 1 1 19 VAL HG11 H 9.164 -3.834 -4.430 1.00 . A A . 19 VAL HG11 1 1
15 17873 1 1 19 VAL HG12 H 8.773 -5.334 -3.590 1.00 . A A . 19 VAL HG12 1 1
15 17874 1 1 19 VAL HG13 H 10.459 -4.918 -3.908 1.00 . A A . 19 VAL HG13 1 1
15 17875 1 1 19 VAL HG21 H 10.888 -5.170 -1.296 1.00 . A A . 19 VAL HG21 1 1
15 17876 1 1 19 VAL HG22 H 9.176 -5.562 -1.126 1.00 . A A . 19 VAL HG22 1 1
15 17877 1 1 19 VAL HG23 H 9.871 -4.234 -0.195 1.00 . A A . 19 VAL HG23 1 1
15 17878 1 1 19 VAL N N 10.705 -1.908 -1.016 1.00 . A A . 19 VAL N 1 1
15 17879 1 1 19 VAL O O 8.957 -1.082 -3.360 1.00 . A A . 19 VAL O 1 1
15 17880 1 1 20 GLY C C 10.880 1.326 -4.725 1.00 . A A . 20 GLY C 1 1
15 17881 1 1 20 GLY CA C 10.748 -0.093 -5.289 1.00 . A A . 20 GLY CA 1 1
15 17882 1 1 20 GLY H H 11.915 -1.544 -4.267 1.00 . A A . 20 GLY H 1 1
15 17883 1 1 20 GLY HA2 H 11.454 -0.208 -6.099 1.00 . A A . 20 GLY HA2 1 1
15 17884 1 1 20 GLY HA3 H 9.747 -0.232 -5.689 1.00 . A A . 20 GLY HA3 1 1
15 17885 1 1 20 GLY N N 11.026 -1.132 -4.288 1.00 . A A . 20 GLY N 1 1
15 17886 1 1 20 GLY O O 11.950 1.698 -4.222 1.00 . A A . 20 GLY O 1 1
15 17887 1 1 21 ASP C C 8.362 3.905 -3.764 1.00 . A A . 21 ASP C 1 1
15 17888 1 1 21 ASP CA C 9.762 3.519 -4.325 1.00 . A A . 21 ASP CA 1 1
15 17889 1 1 21 ASP CB C 10.199 4.451 -5.496 1.00 . A A . 21 ASP CB 1 1
15 17890 1 1 21 ASP CG C 10.350 5.933 -5.112 1.00 . A A . 21 ASP CG 1 1
15 17891 1 1 21 ASP H H 8.967 1.739 -5.179 1.00 . A A . 21 ASP H 1 1
15 17892 1 1 21 ASP HA H 10.484 3.616 -3.514 1.00 . A A . 21 ASP HA 1 1
15 17893 1 1 21 ASP HB2 H 11.156 4.114 -5.871 1.00 . A A . 21 ASP HB2 1 1
15 17894 1 1 21 ASP HB3 H 9.466 4.365 -6.295 1.00 . A A . 21 ASP HB3 1 1
15 17895 1 1 21 ASP N N 9.786 2.113 -4.791 1.00 . A A . 21 ASP N 1 1
15 17896 1 1 21 ASP O O 7.362 3.222 -4.026 1.00 . A A . 21 ASP O 1 1
15 17897 1 1 21 ASP OD1 O 10.940 6.229 -4.049 1.00 . A A . 21 ASP OD1 1 1
15 17898 1 1 21 ASP OD2 O 9.865 6.810 -5.859 1.00 . A A . 21 ASP OD2 1 1
15 17899 1 1 22 ILE C C 6.116 6.151 -3.316 1.00 . A A . 22 ILE C 1 1
15 17900 1 1 22 ILE CA C 7.084 5.476 -2.303 1.00 . A A . 22 ILE CA 1 1
15 17901 1 1 22 ILE CB C 7.396 6.479 -1.111 1.00 . A A . 22 ILE CB 1 1
15 17902 1 1 22 ILE CD1 C 9.790 5.708 -0.371 1.00 . A A . 22 ILE CD1 1 1
15 17903 1 1 22 ILE CG1 C 8.318 5.826 -0.015 1.00 . A A . 22 ILE CG1 1 1
15 17904 1 1 22 ILE CG2 C 6.089 7.004 -0.456 1.00 . A A . 22 ILE CG2 1 1
15 17905 1 1 22 ILE H H 9.133 5.531 -2.879 1.00 . A A . 22 ILE H 1 1
15 17906 1 1 22 ILE HA H 6.588 4.603 -1.881 1.00 . A A . 22 ILE HA 1 1
15 17907 1 1 22 ILE HB H 7.913 7.338 -1.532 1.00 . A A . 22 ILE HB 1 1
15 17908 1 1 22 ILE HD11 H 10.207 6.692 -0.531 1.00 . A A . 22 ILE HD11 1 1
15 17909 1 1 22 ILE HD12 H 9.899 5.119 -1.273 1.00 . A A . 22 ILE HD12 1 1
15 17910 1 1 22 ILE HD13 H 10.314 5.222 0.436 1.00 . A A . 22 ILE HD13 1 1
15 17911 1 1 22 ILE HG12 H 8.269 6.416 0.893 1.00 . A A . 22 ILE HG12 1 1
15 17912 1 1 22 ILE HG13 H 7.952 4.828 0.207 1.00 . A A . 22 ILE HG13 1 1
15 17913 1 1 22 ILE HG21 H 6.329 7.677 0.357 1.00 . A A . 22 ILE HG21 1 1
15 17914 1 1 22 ILE HG22 H 5.514 6.170 -0.072 1.00 . A A . 22 ILE HG22 1 1
15 17915 1 1 22 ILE HG23 H 5.496 7.534 -1.193 1.00 . A A . 22 ILE HG23 1 1
15 17916 1 1 22 ILE N N 8.312 5.005 -2.984 1.00 . A A . 22 ILE N 1 1
15 17917 1 1 22 ILE O O 6.520 7.010 -4.109 1.00 . A A . 22 ILE O 1 1
15 17918 1 1 23 VAL C C 2.831 7.215 -3.409 1.00 . A A . 23 VAL C 1 1
15 17919 1 1 23 VAL CA C 3.767 6.227 -4.159 1.00 . A A . 23 VAL CA 1 1
15 17920 1 1 23 VAL CB C 2.931 4.998 -4.697 1.00 . A A . 23 VAL CB 1 1
15 17921 1 1 23 VAL CG1 C 1.800 5.434 -5.661 1.00 . A A . 23 VAL CG1 1 1
15 17922 1 1 23 VAL CG2 C 3.851 3.939 -5.356 1.00 . A A . 23 VAL CG2 1 1
15 17923 1 1 23 VAL H H 4.588 5.122 -2.553 1.00 . A A . 23 VAL H 1 1
15 17924 1 1 23 VAL HA H 4.223 6.732 -5.010 1.00 . A A . 23 VAL HA 1 1
15 17925 1 1 23 VAL HB H 2.458 4.526 -3.836 1.00 . A A . 23 VAL HB 1 1
15 17926 1 1 23 VAL HG11 H 2.225 5.944 -6.517 1.00 . A A . 23 VAL HG11 1 1
15 17927 1 1 23 VAL HG12 H 1.118 6.101 -5.150 1.00 . A A . 23 VAL HG12 1 1
15 17928 1 1 23 VAL HG13 H 1.253 4.563 -6.002 1.00 . A A . 23 VAL HG13 1 1
15 17929 1 1 23 VAL HG21 H 3.259 3.093 -5.686 1.00 . A A . 23 VAL HG21 1 1
15 17930 1 1 23 VAL HG22 H 4.588 3.596 -4.639 1.00 . A A . 23 VAL HG22 1 1
15 17931 1 1 23 VAL HG23 H 4.358 4.374 -6.207 1.00 . A A . 23 VAL HG23 1 1
15 17932 1 1 23 VAL N N 4.834 5.753 -3.254 1.00 . A A . 23 VAL N 1 1
15 17933 1 1 23 VAL O O 2.132 6.819 -2.480 1.00 . A A . 23 VAL O 1 1
15 17934 1 1 24 THR C C 0.789 9.870 -4.215 1.00 . A A . 24 THR C 1 1
15 17935 1 1 24 THR CA C 1.921 9.522 -3.228 1.00 . A A . 24 THR CA 1 1
15 17936 1 1 24 THR CB C 2.669 10.841 -2.831 1.00 . A A . 24 THR CB 1 1
15 17937 1 1 24 THR CG2 C 3.599 10.640 -1.623 1.00 . A A . 24 THR CG2 1 1
15 17938 1 1 24 THR H H 3.475 8.777 -4.489 1.00 . A A . 24 THR H 1 1
15 17939 1 1 24 THR HA H 1.476 9.108 -2.324 1.00 . A A . 24 THR HA 1 1
15 17940 1 1 24 THR HB H 1.927 11.593 -2.563 1.00 . A A . 24 THR HB 1 1
15 17941 1 1 24 THR HG1 H 2.828 11.747 -4.582 1.00 . A A . 24 THR HG1 1 1
15 17942 1 1 24 THR HG21 H 4.335 9.879 -1.853 1.00 . A A . 24 THR HG21 1 1
15 17943 1 1 24 THR HG22 H 3.018 10.328 -0.764 1.00 . A A . 24 THR HG22 1 1
15 17944 1 1 24 THR HG23 H 4.103 11.571 -1.391 1.00 . A A . 24 THR HG23 1 1
15 17945 1 1 24 THR N N 2.838 8.501 -3.800 1.00 . A A . 24 THR N 1 1
15 17946 1 1 24 THR O O 1.040 10.138 -5.393 1.00 . A A . 24 THR O 1 1
15 17947 1 1 24 THR OG1 O 3.428 11.334 -3.946 1.00 . A A . 24 THR OG1 1 1
15 17948 1 1 25 VAL C C -2.218 11.603 -3.799 1.00 . A A . 25 VAL C 1 1
15 17949 1 1 25 VAL CA C -1.654 10.322 -4.470 1.00 . A A . 25 VAL CA 1 1
15 17950 1 1 25 VAL CB C -2.755 9.186 -4.568 1.00 . A A . 25 VAL CB 1 1
15 17951 1 1 25 VAL CG1 C -2.270 8.022 -5.473 1.00 . A A . 25 VAL CG1 1 1
15 17952 1 1 25 VAL CG2 C -3.143 8.643 -3.169 1.00 . A A . 25 VAL CG2 1 1
15 17953 1 1 25 VAL H H -0.592 9.522 -2.803 1.00 . A A . 25 VAL H 1 1
15 17954 1 1 25 VAL HA H -1.343 10.580 -5.483 1.00 . A A . 25 VAL HA 1 1
15 17955 1 1 25 VAL HB H -3.646 9.612 -5.025 1.00 . A A . 25 VAL HB 1 1
15 17956 1 1 25 VAL HG11 H -1.364 7.593 -5.061 1.00 . A A . 25 VAL HG11 1 1
15 17957 1 1 25 VAL HG12 H -2.067 8.394 -6.469 1.00 . A A . 25 VAL HG12 1 1
15 17958 1 1 25 VAL HG13 H -3.035 7.256 -5.530 1.00 . A A . 25 VAL HG13 1 1
15 17959 1 1 25 VAL HG21 H -3.910 7.882 -3.265 1.00 . A A . 25 VAL HG21 1 1
15 17960 1 1 25 VAL HG22 H -3.520 9.451 -2.558 1.00 . A A . 25 VAL HG22 1 1
15 17961 1 1 25 VAL HG23 H -2.270 8.213 -2.691 1.00 . A A . 25 VAL HG23 1 1
15 17962 1 1 25 VAL N N -0.462 9.855 -3.717 1.00 . A A . 25 VAL N 1 1
15 17963 1 1 25 VAL O O -2.275 11.689 -2.576 1.00 . A A . 25 VAL O 1 1
15 17964 1 1 26 THR C C -4.563 14.156 -4.144 1.00 . A A . 26 THR C 1 1
15 17965 1 1 26 THR CA C -3.028 13.947 -4.098 1.00 . A A . 26 THR CA 1 1
15 17966 1 1 26 THR CB C -2.316 15.087 -4.914 1.00 . A A . 26 THR CB 1 1
15 17967 1 1 26 THR CG2 C -2.637 16.496 -4.369 1.00 . A A . 26 THR CG2 1 1
15 17968 1 1 26 THR H H -2.686 12.431 -5.564 1.00 . A A . 26 THR H 1 1
15 17969 1 1 26 THR HA H -2.700 14.028 -3.062 1.00 . A A . 26 THR HA 1 1
15 17970 1 1 26 THR HB H -2.649 15.034 -5.946 1.00 . A A . 26 THR HB 1 1
15 17971 1 1 26 THR HG1 H -0.466 15.633 -4.436 1.00 . A A . 26 THR HG1 1 1
15 17972 1 1 26 THR HG21 H -2.112 17.243 -4.952 1.00 . A A . 26 THR HG21 1 1
15 17973 1 1 26 THR HG22 H -2.324 16.567 -3.336 1.00 . A A . 26 THR HG22 1 1
15 17974 1 1 26 THR HG23 H -3.704 16.679 -4.430 1.00 . A A . 26 THR HG23 1 1
15 17975 1 1 26 THR N N -2.632 12.601 -4.604 1.00 . A A . 26 THR N 1 1
15 17976 1 1 26 THR O O -5.236 13.730 -5.089 1.00 . A A . 26 THR O 1 1
15 17977 1 1 26 THR OG1 O -0.886 14.891 -4.890 1.00 . A A . 26 THR OG1 1 1
15 17978 1 1 27 GLY C C -6.800 16.065 -1.797 1.00 . A A . 27 GLY C 1 1
15 17979 1 1 27 GLY CA C -6.516 15.180 -3.016 1.00 . A A . 27 GLY CA 1 1
15 17980 1 1 27 GLY H H -4.500 15.097 -2.376 1.00 . A A . 27 GLY H 1 1
15 17981 1 1 27 GLY HA2 H -6.806 15.716 -3.912 1.00 . A A . 27 GLY HA2 1 1
15 17982 1 1 27 GLY HA3 H -7.099 14.274 -2.941 1.00 . A A . 27 GLY HA3 1 1
15 17983 1 1 27 GLY N N -5.094 14.829 -3.107 1.00 . A A . 27 GLY N 1 1
15 17984 1 1 27 GLY O O -6.063 17.013 -1.541 1.00 . A A . 27 GLY O 1 1
15 17985 1 1 28 LYS C C -8.765 15.517 1.269 1.00 . A A . 28 LYS C 1 1
15 17986 1 1 28 LYS CA C -8.211 16.493 0.208 1.00 . A A . 28 LYS CA 1 1
15 17987 1 1 28 LYS CB C -9.244 17.612 -0.114 1.00 . A A . 28 LYS CB 1 1
15 17988 1 1 28 LYS CD C -10.619 19.642 0.716 1.00 . A A . 28 LYS CD 1 1
15 17989 1 1 28 LYS CE C -11.943 19.128 0.124 1.00 . A A . 28 LYS CE 1 1
15 17990 1 1 28 LYS CG C -9.638 18.507 1.088 1.00 . A A . 28 LYS CG 1 1
15 17991 1 1 28 LYS H H -8.428 15.001 -1.308 1.00 . A A . 28 LYS H 1 1
15 17992 1 1 28 LYS HA H -7.303 16.951 0.600 1.00 . A A . 28 LYS HA 1 1
15 17993 1 1 28 LYS HB2 H -8.828 18.251 -0.884 1.00 . A A . 28 LYS HB2 1 1
15 17994 1 1 28 LYS HB3 H -10.144 17.148 -0.506 1.00 . A A . 28 LYS HB3 1 1
15 17995 1 1 28 LYS HD2 H -10.842 20.212 1.610 1.00 . A A . 28 LYS HD2 1 1
15 17996 1 1 28 LYS HD3 H -10.138 20.295 -0.007 1.00 . A A . 28 LYS HD3 1 1
15 17997 1 1 28 LYS HE2 H -11.738 18.573 -0.785 1.00 . A A . 28 LYS HE2 1 1
15 17998 1 1 28 LYS HE3 H -12.422 18.472 0.840 1.00 . A A . 28 LYS HE3 1 1
15 17999 1 1 28 LYS HG2 H -10.100 17.887 1.850 1.00 . A A . 28 LYS HG2 1 1
15 18000 1 1 28 LYS HG3 H -8.737 18.950 1.501 1.00 . A A . 28 LYS HG3 1 1
15 18001 1 1 28 LYS HZ1 H -13.128 20.759 0.663 1.00 . A A . 28 LYS HZ1 1 1
15 18002 1 1 28 LYS HZ2 H -13.741 19.864 -0.631 1.00 . A A . 28 LYS HZ2 1 1
15 18003 1 1 28 LYS HZ3 H -12.430 20.900 -0.874 1.00 . A A . 28 LYS HZ3 1 1
15 18004 1 1 28 LYS N N -7.859 15.752 -1.033 1.00 . A A . 28 LYS N 1 1
15 18005 1 1 28 LYS NZ N -12.873 20.240 -0.200 1.00 . A A . 28 LYS NZ 1 1
15 18006 1 1 28 LYS O O -9.266 14.450 0.917 1.00 . A A . 28 LYS O 1 1
15 18007 1 1 29 THR C C -10.580 14.548 3.608 1.00 . A A . 29 THR C 1 1
15 18008 1 1 29 THR CA C -9.123 15.090 3.727 1.00 . A A . 29 THR CA 1 1
15 18009 1 1 29 THR CB C -9.006 15.907 5.059 1.00 . A A . 29 THR CB 1 1
15 18010 1 1 29 THR CG2 C -7.542 16.271 5.393 1.00 . A A . 29 THR CG2 1 1
15 18011 1 1 29 THR H H -8.240 16.770 2.744 1.00 . A A . 29 THR H 1 1
15 18012 1 1 29 THR HA H -8.450 14.242 3.804 1.00 . A A . 29 THR HA 1 1
15 18013 1 1 29 THR HB H -9.402 15.303 5.875 1.00 . A A . 29 THR HB 1 1
15 18014 1 1 29 THR HG1 H -10.689 16.935 5.280 1.00 . A A . 29 THR HG1 1 1
15 18015 1 1 29 THR HG21 H -7.125 16.877 4.600 1.00 . A A . 29 THR HG21 1 1
15 18016 1 1 29 THR HG22 H -6.951 15.367 5.500 1.00 . A A . 29 THR HG22 1 1
15 18017 1 1 29 THR HG23 H -7.508 16.826 6.321 1.00 . A A . 29 THR HG23 1 1
15 18018 1 1 29 THR N N -8.663 15.903 2.559 1.00 . A A . 29 THR N 1 1
15 18019 1 1 29 THR O O -10.904 13.489 4.152 1.00 . A A . 29 THR O 1 1
15 18020 1 1 29 THR OG1 O -9.793 17.112 4.962 1.00 . A A . 29 THR OG1 1 1
15 18021 1 1 30 ASP C C -13.101 13.879 1.626 1.00 . A A . 30 ASP C 1 1
15 18022 1 1 30 ASP CA C -12.872 14.973 2.716 1.00 . A A . 30 ASP CA 1 1
15 18023 1 1 30 ASP CB C -13.613 16.292 2.365 1.00 . A A . 30 ASP CB 1 1
15 18024 1 1 30 ASP CG C -15.132 16.134 2.221 1.00 . A A . 30 ASP CG 1 1
15 18025 1 1 30 ASP H H -11.096 16.103 2.470 1.00 . A A . 30 ASP H 1 1
15 18026 1 1 30 ASP HA H -13.256 14.601 3.661 1.00 . A A . 30 ASP HA 1 1
15 18027 1 1 30 ASP HB2 H -13.424 17.017 3.152 1.00 . A A . 30 ASP HB2 1 1
15 18028 1 1 30 ASP HB3 H -13.207 16.687 1.438 1.00 . A A . 30 ASP HB3 1 1
15 18029 1 1 30 ASP N N -11.437 15.297 2.897 1.00 . A A . 30 ASP N 1 1
15 18030 1 1 30 ASP O O -14.145 13.212 1.610 1.00 . A A . 30 ASP O 1 1
15 18031 1 1 30 ASP OD1 O -15.811 15.900 3.242 1.00 . A A . 30 ASP OD1 1 1
15 18032 1 1 30 ASP OD2 O -15.657 16.258 1.096 1.00 . A A . 30 ASP OD2 1 1
15 18033 1 1 31 ASP C C -11.512 11.448 -0.255 1.00 . A A . 31 ASP C 1 1
15 18034 1 1 31 ASP CA C -12.226 12.816 -0.450 1.00 . A A . 31 ASP CA 1 1
15 18035 1 1 31 ASP CB C -11.652 13.564 -1.675 1.00 . A A . 31 ASP CB 1 1
15 18036 1 1 31 ASP CG C -11.879 12.832 -3.011 1.00 . A A . 31 ASP CG 1 1
15 18037 1 1 31 ASP H H -11.256 14.138 0.901 1.00 . A A . 31 ASP H 1 1
15 18038 1 1 31 ASP HA H -13.285 12.629 -0.622 1.00 . A A . 31 ASP HA 1 1
15 18039 1 1 31 ASP HB2 H -12.128 14.534 -1.742 1.00 . A A . 31 ASP HB2 1 1
15 18040 1 1 31 ASP HB3 H -10.584 13.717 -1.529 1.00 . A A . 31 ASP HB3 1 1
15 18041 1 1 31 ASP N N -12.106 13.689 0.741 1.00 . A A . 31 ASP N 1 1
15 18042 1 1 31 ASP O O -10.592 11.313 0.556 1.00 . A A . 31 ASP O 1 1
15 18043 1 1 31 ASP OD1 O -13.048 12.733 -3.446 1.00 . A A . 31 ASP OD1 1 1
15 18044 1 1 31 ASP OD2 O -10.903 12.338 -3.610 1.00 . A A . 31 ASP OD2 1 1
15 18045 1 1 32 SER C C -10.942 8.677 -2.487 1.00 . A A . 32 SER C 1 1
15 18046 1 1 32 SER CA C -11.374 9.081 -1.054 1.00 . A A . 32 SER CA 1 1
15 18047 1 1 32 SER CB C -12.413 8.060 -0.524 1.00 . A A . 32 SER CB 1 1
15 18048 1 1 32 SER H H -12.680 10.637 -1.669 1.00 . A A . 32 SER H 1 1
15 18049 1 1 32 SER HA H -10.500 9.066 -0.405 1.00 . A A . 32 SER HA 1 1
15 18050 1 1 32 SER HB2 H -13.253 8.006 -1.207 1.00 . A A . 32 SER HB2 1 1
15 18051 1 1 32 SER HB3 H -11.955 7.079 -0.448 1.00 . A A . 32 SER HB3 1 1
15 18052 1 1 32 SER HG H -12.345 8.046 1.442 1.00 . A A . 32 SER HG 1 1
15 18053 1 1 32 SER N N -11.948 10.447 -1.047 1.00 . A A . 32 SER N 1 1
15 18054 1 1 32 SER O O -11.497 9.166 -3.474 1.00 . A A . 32 SER O 1 1
15 18055 1 1 32 SER OG O -12.908 8.426 0.758 1.00 . A A . 32 SER OG 1 1
15 18056 1 1 33 THR C C -9.252 5.657 -3.736 1.00 . A A . 33 THR C 1 1
15 18057 1 1 33 THR CA C -9.492 7.179 -3.875 1.00 . A A . 33 THR CA 1 1
15 18058 1 1 33 THR CB C -8.182 7.882 -4.404 1.00 . A A . 33 THR CB 1 1
15 18059 1 1 33 THR CG2 C -6.989 7.698 -3.445 1.00 . A A . 33 THR CG2 1 1
15 18060 1 1 33 THR H H -9.553 7.446 -1.751 1.00 . A A . 33 THR H 1 1
15 18061 1 1 33 THR HA H -10.274 7.326 -4.616 1.00 . A A . 33 THR HA 1 1
15 18062 1 1 33 THR HB H -8.382 8.948 -4.502 1.00 . A A . 33 THR HB 1 1
15 18063 1 1 33 THR HG1 H -8.213 7.936 -6.384 1.00 . A A . 33 THR HG1 1 1
15 18064 1 1 33 THR HG21 H -6.121 8.221 -3.831 1.00 . A A . 33 THR HG21 1 1
15 18065 1 1 33 THR HG22 H -6.753 6.646 -3.348 1.00 . A A . 33 THR HG22 1 1
15 18066 1 1 33 THR HG23 H -7.238 8.097 -2.467 1.00 . A A . 33 THR HG23 1 1
15 18067 1 1 33 THR N N -9.969 7.755 -2.582 1.00 . A A . 33 THR N 1 1
15 18068 1 1 33 THR O O -9.172 5.134 -2.623 1.00 . A A . 33 THR O 1 1
15 18069 1 1 33 THR OG1 O -7.828 7.369 -5.706 1.00 . A A . 33 THR OG1 1 1
15 18070 1 1 34 THR C C -7.557 3.178 -5.612 1.00 . A A . 34 THR C 1 1
15 18071 1 1 34 THR CA C -8.893 3.481 -4.894 1.00 . A A . 34 THR CA 1 1
15 18072 1 1 34 THR CB C -10.053 2.665 -5.556 1.00 . A A . 34 THR CB 1 1
15 18073 1 1 34 THR CG2 C -10.340 3.108 -7.002 1.00 . A A . 34 THR CG2 1 1
15 18074 1 1 34 THR H H -9.320 5.404 -5.726 1.00 . A A . 34 THR H 1 1
15 18075 1 1 34 THR HA H -8.804 3.143 -3.861 1.00 . A A . 34 THR HA 1 1
15 18076 1 1 34 THR HB H -10.956 2.822 -4.965 1.00 . A A . 34 THR HB 1 1
15 18077 1 1 34 THR HG1 H -9.945 0.904 -4.662 1.00 . A A . 34 THR HG1 1 1
15 18078 1 1 34 THR HG21 H -9.459 2.957 -7.610 1.00 . A A . 34 THR HG21 1 1
15 18079 1 1 34 THR HG22 H -10.610 4.158 -7.018 1.00 . A A . 34 THR HG22 1 1
15 18080 1 1 34 THR HG23 H -11.157 2.527 -7.407 1.00 . A A . 34 THR HG23 1 1
15 18081 1 1 34 THR N N -9.180 4.940 -4.872 1.00 . A A . 34 THR N 1 1
15 18082 1 1 34 THR O O -7.195 3.831 -6.602 1.00 . A A . 34 THR O 1 1
15 18083 1 1 34 THR OG1 O -9.742 1.259 -5.535 1.00 . A A . 34 THR OG1 1 1
15 18084 1 1 35 TYR C C -5.362 0.212 -5.548 1.00 . A A . 35 TYR C 1 1
15 18085 1 1 35 TYR CA C -5.506 1.751 -5.611 1.00 . A A . 35 TYR CA 1 1
15 18086 1 1 35 TYR CB C -4.398 2.444 -4.766 1.00 . A A . 35 TYR CB 1 1
15 18087 1 1 35 TYR CD1 C -2.358 2.596 -6.306 1.00 . A A . 35 TYR CD1 1 1
15 18088 1 1 35 TYR CD2 C -2.165 1.235 -4.342 1.00 . A A . 35 TYR CD2 1 1
15 18089 1 1 35 TYR CE1 C -1.057 2.275 -6.650 1.00 . A A . 35 TYR CE1 1 1
15 18090 1 1 35 TYR CE2 C -0.866 0.917 -4.685 1.00 . A A . 35 TYR CE2 1 1
15 18091 1 1 35 TYR CG C -2.949 2.082 -5.148 1.00 . A A . 35 TYR CG 1 1
15 18092 1 1 35 TYR CZ C -0.316 1.441 -5.835 1.00 . A A . 35 TYR CZ 1 1
15 18093 1 1 35 TYR H H -7.216 1.670 -4.348 1.00 . A A . 35 TYR H 1 1
15 18094 1 1 35 TYR HA H -5.418 2.070 -6.647 1.00 . A A . 35 TYR HA 1 1
15 18095 1 1 35 TYR HB2 H -4.502 3.518 -4.869 1.00 . A A . 35 TYR HB2 1 1
15 18096 1 1 35 TYR HB3 H -4.545 2.187 -3.724 1.00 . A A . 35 TYR HB3 1 1
15 18097 1 1 35 TYR HD1 H -2.935 3.251 -6.945 1.00 . A A . 35 TYR HD1 1 1
15 18098 1 1 35 TYR HD2 H -2.595 0.822 -3.434 1.00 . A A . 35 TYR HD2 1 1
15 18099 1 1 35 TYR HE1 H -0.624 2.681 -7.555 1.00 . A A . 35 TYR HE1 1 1
15 18100 1 1 35 TYR HE2 H -0.284 0.259 -4.049 1.00 . A A . 35 TYR HE2 1 1
15 18101 1 1 35 TYR HH H 1.126 0.181 -6.059 1.00 . A A . 35 TYR HH 1 1
15 18102 1 1 35 TYR N N -6.838 2.164 -5.103 1.00 . A A . 35 TYR N 1 1
15 18103 1 1 35 TYR O O -5.778 -0.417 -4.573 1.00 . A A . 35 TYR O 1 1
15 18104 1 1 35 TYR OH O 0.982 1.126 -6.181 1.00 . A A . 35 TYR OH 1 1
15 18105 1 1 36 THR C C -3.076 -2.204 -6.297 1.00 . A A . 36 THR C 1 1
15 18106 1 1 36 THR CA C -4.535 -1.852 -6.671 1.00 . A A . 36 THR CA 1 1
15 18107 1 1 36 THR CB C -4.884 -2.418 -8.096 1.00 . A A . 36 THR CB 1 1
15 18108 1 1 36 THR CG2 C -4.648 -3.944 -8.214 1.00 . A A . 36 THR CG2 1 1
15 18109 1 1 36 THR H H -4.461 0.173 -7.339 1.00 . A A . 36 THR H 1 1
15 18110 1 1 36 THR HA H -5.200 -2.331 -5.953 1.00 . A A . 36 THR HA 1 1
15 18111 1 1 36 THR HB H -4.261 -1.912 -8.827 1.00 . A A . 36 THR HB 1 1
15 18112 1 1 36 THR HG1 H -6.695 -2.926 -8.729 1.00 . A A . 36 THR HG1 1 1
15 18113 1 1 36 THR HG21 H -5.261 -4.467 -7.492 1.00 . A A . 36 THR HG21 1 1
15 18114 1 1 36 THR HG22 H -3.605 -4.169 -8.027 1.00 . A A . 36 THR HG22 1 1
15 18115 1 1 36 THR HG23 H -4.909 -4.275 -9.211 1.00 . A A . 36 THR HG23 1 1
15 18116 1 1 36 THR N N -4.763 -0.387 -6.595 1.00 . A A . 36 THR N 1 1
15 18117 1 1 36 THR O O -2.129 -1.526 -6.709 1.00 . A A . 36 THR O 1 1
15 18118 1 1 36 THR OG1 O -6.263 -2.131 -8.401 1.00 . A A . 36 THR OG1 1 1
15 18119 1 1 37 VAL C C -0.899 -4.552 -6.229 1.00 . A A . 37 VAL C 1 1
15 18120 1 1 37 VAL CA C -1.625 -3.811 -5.075 1.00 . A A . 37 VAL CA 1 1
15 18121 1 1 37 VAL CB C -1.823 -4.793 -3.858 1.00 . A A . 37 VAL CB 1 1
15 18122 1 1 37 VAL CG1 C -0.482 -5.395 -3.380 1.00 . A A . 37 VAL CG1 1 1
15 18123 1 1 37 VAL CG2 C -2.569 -4.104 -2.685 1.00 . A A . 37 VAL CG2 1 1
15 18124 1 1 37 VAL H H -3.722 -3.766 -5.254 1.00 . A A . 37 VAL H 1 1
15 18125 1 1 37 VAL HA H -1.016 -2.971 -4.742 1.00 . A A . 37 VAL HA 1 1
15 18126 1 1 37 VAL HB H -2.447 -5.618 -4.199 1.00 . A A . 37 VAL HB 1 1
15 18127 1 1 37 VAL HG11 H 0.183 -4.602 -3.061 1.00 . A A . 37 VAL HG11 1 1
15 18128 1 1 37 VAL HG12 H -0.015 -5.945 -4.189 1.00 . A A . 37 VAL HG12 1 1
15 18129 1 1 37 VAL HG13 H -0.655 -6.070 -2.550 1.00 . A A . 37 VAL HG13 1 1
15 18130 1 1 37 VAL HG21 H -2.714 -4.811 -1.876 1.00 . A A . 37 VAL HG21 1 1
15 18131 1 1 37 VAL HG22 H -3.535 -3.750 -3.023 1.00 . A A . 37 VAL HG22 1 1
15 18132 1 1 37 VAL HG23 H -1.988 -3.264 -2.324 1.00 . A A . 37 VAL HG23 1 1
15 18133 1 1 37 VAL N N -2.923 -3.291 -5.529 1.00 . A A . 37 VAL N 1 1
15 18134 1 1 37 VAL O O -1.496 -5.404 -6.901 1.00 . A A . 37 VAL O 1 1
15 18135 1 1 38 THR C C 2.287 -5.777 -6.820 1.00 . A A . 38 THR C 1 1
15 18136 1 1 38 THR CA C 1.246 -4.838 -7.482 1.00 . A A . 38 THR CA 1 1
15 18137 1 1 38 THR CB C 1.970 -3.738 -8.338 1.00 . A A . 38 THR CB 1 1
15 18138 1 1 38 THR CG2 C 0.962 -2.898 -9.146 1.00 . A A . 38 THR CG2 1 1
15 18139 1 1 38 THR H H 0.798 -3.545 -5.863 1.00 . A A . 38 THR H 1 1
15 18140 1 1 38 THR HA H 0.615 -5.425 -8.150 1.00 . A A . 38 THR HA 1 1
15 18141 1 1 38 THR HB H 2.645 -4.224 -9.036 1.00 . A A . 38 THR HB 1 1
15 18142 1 1 38 THR HG1 H 3.469 -3.361 -7.092 1.00 . A A . 38 THR HG1 1 1
15 18143 1 1 38 THR HG21 H 0.266 -2.414 -8.470 1.00 . A A . 38 THR HG21 1 1
15 18144 1 1 38 THR HG22 H 0.415 -3.535 -9.825 1.00 . A A . 38 THR HG22 1 1
15 18145 1 1 38 THR HG23 H 1.492 -2.142 -9.715 1.00 . A A . 38 THR HG23 1 1
15 18146 1 1 38 THR N N 0.389 -4.220 -6.442 1.00 . A A . 38 THR N 1 1
15 18147 1 1 38 THR O O 3.179 -5.316 -6.099 1.00 . A A . 38 THR O 1 1
15 18148 1 1 38 THR OG1 O 2.742 -2.866 -7.492 1.00 . A A . 38 THR OG1 1 1
15 18149 1 1 39 ILE C C 4.273 -8.431 -7.280 1.00 . A A . 39 ILE C 1 1
15 18150 1 1 39 ILE CA C 3.008 -8.136 -6.413 1.00 . A A . 39 ILE CA 1 1
15 18151 1 1 39 ILE CB C 2.192 -9.466 -6.172 1.00 . A A . 39 ILE CB 1 1
15 18152 1 1 39 ILE CD1 C 1.092 -8.575 -3.995 1.00 . A A . 39 ILE CD1 1 1
15 18153 1 1 39 ILE CG1 C 0.880 -9.178 -5.370 1.00 . A A . 39 ILE CG1 1 1
15 18154 1 1 39 ILE CG2 C 3.052 -10.531 -5.446 1.00 . A A . 39 ILE CG2 1 1
15 18155 1 1 39 ILE H H 1.452 -7.388 -7.672 1.00 . A A . 39 ILE H 1 1
15 18156 1 1 39 ILE HA H 3.323 -7.756 -5.444 1.00 . A A . 39 ILE HA 1 1
15 18157 1 1 39 ILE HB H 1.918 -9.870 -7.145 1.00 . A A . 39 ILE HB 1 1
15 18158 1 1 39 ILE HD11 H 1.664 -9.257 -3.379 1.00 . A A . 39 ILE HD11 1 1
15 18159 1 1 39 ILE HD12 H 0.133 -8.398 -3.529 1.00 . A A . 39 ILE HD12 1 1
15 18160 1 1 39 ILE HD13 H 1.624 -7.637 -4.081 1.00 . A A . 39 ILE HD13 1 1
15 18161 1 1 39 ILE HG12 H 0.266 -8.486 -5.931 1.00 . A A . 39 ILE HG12 1 1
15 18162 1 1 39 ILE HG13 H 0.328 -10.102 -5.241 1.00 . A A . 39 ILE HG13 1 1
15 18163 1 1 39 ILE HG21 H 3.920 -10.773 -6.049 1.00 . A A . 39 ILE HG21 1 1
15 18164 1 1 39 ILE HG22 H 2.471 -11.429 -5.288 1.00 . A A . 39 ILE HG22 1 1
15 18165 1 1 39 ILE HG23 H 3.381 -10.145 -4.490 1.00 . A A . 39 ILE HG23 1 1
15 18166 1 1 39 ILE N N 2.151 -7.098 -7.052 1.00 . A A . 39 ILE N 1 1
15 18167 1 1 39 ILE O O 4.142 -8.957 -8.392 1.00 . A A . 39 ILE O 1 1
15 18168 1 1 40 PRO C C 7.210 -9.812 -7.682 1.00 . A A . 40 PRO C 1 1
15 18169 1 1 40 PRO CA C 6.794 -8.314 -7.541 1.00 . A A . 40 PRO CA 1 1
15 18170 1 1 40 PRO CB C 7.850 -7.523 -6.703 1.00 . A A . 40 PRO CB 1 1
15 18171 1 1 40 PRO CD C 5.781 -7.425 -5.490 1.00 . A A . 40 PRO CD 1 1
15 18172 1 1 40 PRO CG C 7.050 -6.657 -5.768 1.00 . A A . 40 PRO CG 1 1
15 18173 1 1 40 PRO HA H 6.730 -7.881 -8.538 1.00 . A A . 40 PRO HA 1 1
15 18174 1 1 40 PRO HB2 H 8.487 -8.213 -6.152 1.00 . A A . 40 PRO HB2 1 1
15 18175 1 1 40 PRO HB3 H 8.470 -6.927 -7.364 1.00 . A A . 40 PRO HB3 1 1
15 18176 1 1 40 PRO HD2 H 5.932 -8.160 -4.705 1.00 . A A . 40 PRO HD2 1 1
15 18177 1 1 40 PRO HD3 H 4.976 -6.749 -5.219 1.00 . A A . 40 PRO HD3 1 1
15 18178 1 1 40 PRO HG2 H 7.602 -6.488 -4.848 1.00 . A A . 40 PRO HG2 1 1
15 18179 1 1 40 PRO HG3 H 6.821 -5.704 -6.239 1.00 . A A . 40 PRO HG3 1 1
15 18180 1 1 40 PRO N N 5.515 -8.087 -6.790 1.00 . A A . 40 PRO N 1 1
15 18181 1 1 40 PRO O O 6.623 -10.707 -7.054 1.00 . A A . 40 PRO O 1 1
15 18182 1 1 41 ASP C C 9.372 -12.064 -7.484 1.00 . A A . 41 ASP C 1 1
15 18183 1 1 41 ASP CA C 8.826 -11.398 -8.770 1.00 . A A . 41 ASP CA 1 1
15 18184 1 1 41 ASP CB C 9.966 -11.297 -9.817 1.00 . A A . 41 ASP CB 1 1
15 18185 1 1 41 ASP CG C 9.472 -10.784 -11.173 1.00 . A A . 41 ASP CG 1 1
15 18186 1 1 41 ASP H H 8.656 -9.287 -8.977 1.00 . A A . 41 ASP H 1 1
15 18187 1 1 41 ASP HA H 8.031 -12.014 -9.181 1.00 . A A . 41 ASP HA 1 1
15 18188 1 1 41 ASP HB2 H 10.732 -10.623 -9.448 1.00 . A A . 41 ASP HB2 1 1
15 18189 1 1 41 ASP HB3 H 10.411 -12.281 -9.958 1.00 . A A . 41 ASP HB3 1 1
15 18190 1 1 41 ASP N N 8.256 -10.050 -8.511 1.00 . A A . 41 ASP N 1 1
15 18191 1 1 41 ASP O O 10.262 -11.517 -6.823 1.00 . A A . 41 ASP O 1 1
15 18192 1 1 41 ASP OD1 O 9.384 -9.553 -11.359 1.00 . A A . 41 ASP OD1 1 1
15 18193 1 1 41 ASP OD2 O 9.171 -11.611 -12.065 1.00 . A A . 41 ASP OD2 1 1
15 18194 1 1 42 GLY C C 8.683 -13.538 -4.645 1.00 . A A . 42 GLY C 1 1
15 18195 1 1 42 GLY CA C 9.262 -14.023 -5.979 1.00 . A A . 42 GLY CA 1 1
15 18196 1 1 42 GLY H H 8.084 -13.589 -7.695 1.00 . A A . 42 GLY H 1 1
15 18197 1 1 42 GLY HA2 H 8.957 -15.050 -6.127 1.00 . A A . 42 GLY HA2 1 1
15 18198 1 1 42 GLY HA3 H 10.346 -13.997 -5.922 1.00 . A A . 42 GLY HA3 1 1
15 18199 1 1 42 GLY N N 8.819 -13.243 -7.145 1.00 . A A . 42 GLY N 1 1
15 18200 1 1 42 GLY O O 9.080 -14.031 -3.583 1.00 . A A . 42 GLY O 1 1
15 18201 1 1 43 TYR C C 5.601 -12.611 -3.410 1.00 . A A . 43 TYR C 1 1
15 18202 1 1 43 TYR CA C 7.043 -12.065 -3.483 1.00 . A A . 43 TYR CA 1 1
15 18203 1 1 43 TYR CB C 7.002 -10.511 -3.465 1.00 . A A . 43 TYR CB 1 1
15 18204 1 1 43 TYR CD1 C 9.360 -9.823 -4.165 1.00 . A A . 43 TYR CD1 1 1
15 18205 1 1 43 TYR CD2 C 8.606 -9.141 -2.003 1.00 . A A . 43 TYR CD2 1 1
15 18206 1 1 43 TYR CE1 C 10.564 -9.189 -3.945 1.00 . A A . 43 TYR CE1 1 1
15 18207 1 1 43 TYR CE2 C 9.808 -8.499 -1.781 1.00 . A A . 43 TYR CE2 1 1
15 18208 1 1 43 TYR CG C 8.349 -9.816 -3.205 1.00 . A A . 43 TYR CG 1 1
15 18209 1 1 43 TYR CZ C 10.785 -8.528 -2.754 1.00 . A A . 43 TYR CZ 1 1
15 18210 1 1 43 TYR H H 7.512 -12.171 -5.554 1.00 . A A . 43 TYR H 1 1
15 18211 1 1 43 TYR HA H 7.586 -12.408 -2.605 1.00 . A A . 43 TYR HA 1 1
15 18212 1 1 43 TYR HB2 H 6.631 -10.157 -4.424 1.00 . A A . 43 TYR HB2 1 1
15 18213 1 1 43 TYR HB3 H 6.307 -10.184 -2.695 1.00 . A A . 43 TYR HB3 1 1
15 18214 1 1 43 TYR HD1 H 9.191 -10.341 -5.102 1.00 . A A . 43 TYR HD1 1 1
15 18215 1 1 43 TYR HD2 H 7.841 -9.119 -1.235 1.00 . A A . 43 TYR HD2 1 1
15 18216 1 1 43 TYR HE1 H 11.330 -9.210 -4.709 1.00 . A A . 43 TYR HE1 1 1
15 18217 1 1 43 TYR HE2 H 9.984 -7.983 -0.842 1.00 . A A . 43 TYR HE2 1 1
15 18218 1 1 43 TYR HH H 12.251 -7.985 -1.628 1.00 . A A . 43 TYR HH 1 1
15 18219 1 1 43 TYR N N 7.749 -12.568 -4.687 1.00 . A A . 43 TYR N 1 1
15 18220 1 1 43 TYR O O 4.968 -12.864 -4.431 1.00 . A A . 43 TYR O 1 1
15 18221 1 1 43 TYR OH O 11.983 -7.882 -2.546 1.00 . A A . 43 TYR OH 1 1
15 18222 1 1 44 GLU C C 3.029 -12.089 -1.016 1.00 . A A . 44 GLU C 1 1
15 18223 1 1 44 GLU CA C 3.708 -13.161 -1.893 1.00 . A A . 44 GLU CA 1 1
15 18224 1 1 44 GLU CB C 3.681 -14.536 -1.172 1.00 . A A . 44 GLU CB 1 1
15 18225 1 1 44 GLU CD C 3.319 -15.985 -3.267 1.00 . A A . 44 GLU CD 1 1
15 18226 1 1 44 GLU CG C 4.175 -15.733 -2.012 1.00 . A A . 44 GLU CG 1 1
15 18227 1 1 44 GLU H H 5.684 -12.611 -1.426 1.00 . A A . 44 GLU H 1 1
15 18228 1 1 44 GLU HA H 3.165 -13.243 -2.832 1.00 . A A . 44 GLU HA 1 1
15 18229 1 1 44 GLU HB2 H 4.309 -14.472 -0.289 1.00 . A A . 44 GLU HB2 1 1
15 18230 1 1 44 GLU HB3 H 2.663 -14.744 -0.852 1.00 . A A . 44 GLU HB3 1 1
15 18231 1 1 44 GLU HG2 H 5.206 -15.549 -2.308 1.00 . A A . 44 GLU HG2 1 1
15 18232 1 1 44 GLU HG3 H 4.150 -16.626 -1.393 1.00 . A A . 44 GLU HG3 1 1
15 18233 1 1 44 GLU N N 5.096 -12.767 -2.180 1.00 . A A . 44 GLU N 1 1
15 18234 1 1 44 GLU O O 3.658 -11.537 -0.109 1.00 . A A . 44 GLU O 1 1
15 18235 1 1 44 GLU OE1 O 2.126 -16.348 -3.120 1.00 . A A . 44 GLU OE1 1 1
15 18236 1 1 44 GLU OE2 O 3.819 -15.813 -4.400 1.00 . A A . 44 GLU OE2 1 1
15 18237 1 1 45 TYR C C 0.667 -11.322 0.912 1.00 . A A . 45 TYR C 1 1
15 18238 1 1 45 TYR CA C 0.949 -10.823 -0.532 1.00 . A A . 45 TYR CA 1 1
15 18239 1 1 45 TYR CB C -0.382 -10.567 -1.289 1.00 . A A . 45 TYR CB 1 1
15 18240 1 1 45 TYR CD1 C -1.011 -8.171 -0.619 1.00 . A A . 45 TYR CD1 1 1
15 18241 1 1 45 TYR CD2 C -2.542 -9.930 -0.055 1.00 . A A . 45 TYR CD2 1 1
15 18242 1 1 45 TYR CE1 C -1.867 -7.250 -0.045 1.00 . A A . 45 TYR CE1 1 1
15 18243 1 1 45 TYR CE2 C -3.395 -9.010 0.516 1.00 . A A . 45 TYR CE2 1 1
15 18244 1 1 45 TYR CG C -1.328 -9.536 -0.639 1.00 . A A . 45 TYR CG 1 1
15 18245 1 1 45 TYR CZ C -3.055 -7.675 0.520 1.00 . A A . 45 TYR CZ 1 1
15 18246 1 1 45 TYR H H 1.325 -12.249 -2.061 1.00 . A A . 45 TYR H 1 1
15 18247 1 1 45 TYR HA H 1.509 -9.893 -0.487 1.00 . A A . 45 TYR HA 1 1
15 18248 1 1 45 TYR HB2 H -0.154 -10.212 -2.285 1.00 . A A . 45 TYR HB2 1 1
15 18249 1 1 45 TYR HB3 H -0.918 -11.507 -1.382 1.00 . A A . 45 TYR HB3 1 1
15 18250 1 1 45 TYR HD1 H -0.083 -7.837 -1.064 1.00 . A A . 45 TYR HD1 1 1
15 18251 1 1 45 TYR HD2 H -2.814 -10.982 -0.058 1.00 . A A . 45 TYR HD2 1 1
15 18252 1 1 45 TYR HE1 H -1.601 -6.198 -0.038 1.00 . A A . 45 TYR HE1 1 1
15 18253 1 1 45 TYR HE2 H -4.325 -9.340 0.963 1.00 . A A . 45 TYR HE2 1 1
15 18254 1 1 45 TYR HH H -4.283 -7.137 1.897 1.00 . A A . 45 TYR HH 1 1
15 18255 1 1 45 TYR N N 1.751 -11.799 -1.297 1.00 . A A . 45 TYR N 1 1
15 18256 1 1 45 TYR O O 0.094 -12.403 1.099 1.00 . A A . 45 TYR O 1 1
15 18257 1 1 45 TYR OH O -3.904 -6.760 1.098 1.00 . A A . 45 TYR OH 1 1
15 18258 1 1 46 VAL C C -0.517 -10.071 3.755 1.00 . A A . 46 VAL C 1 1
15 18259 1 1 46 VAL CA C 0.776 -10.811 3.343 1.00 . A A . 46 VAL CA 1 1
15 18260 1 1 46 VAL CB C 1.956 -10.378 4.296 1.00 . A A . 46 VAL CB 1 1
15 18261 1 1 46 VAL CG1 C 1.626 -10.651 5.787 1.00 . A A . 46 VAL CG1 1 1
15 18262 1 1 46 VAL CG2 C 3.281 -11.065 3.892 1.00 . A A . 46 VAL CG2 1 1
15 18263 1 1 46 VAL H H 1.603 -9.731 1.706 1.00 . A A . 46 VAL H 1 1
15 18264 1 1 46 VAL HA H 0.622 -11.880 3.457 1.00 . A A . 46 VAL HA 1 1
15 18265 1 1 46 VAL HB H 2.097 -9.305 4.183 1.00 . A A . 46 VAL HB 1 1
15 18266 1 1 46 VAL HG11 H 2.447 -10.325 6.410 1.00 . A A . 46 VAL HG11 1 1
15 18267 1 1 46 VAL HG12 H 1.463 -11.711 5.941 1.00 . A A . 46 VAL HG12 1 1
15 18268 1 1 46 VAL HG13 H 0.731 -10.109 6.071 1.00 . A A . 46 VAL HG13 1 1
15 18269 1 1 46 VAL HG21 H 4.082 -10.726 4.538 1.00 . A A . 46 VAL HG21 1 1
15 18270 1 1 46 VAL HG22 H 3.527 -10.813 2.865 1.00 . A A . 46 VAL HG22 1 1
15 18271 1 1 46 VAL HG23 H 3.181 -12.139 3.978 1.00 . A A . 46 VAL HG23 1 1
15 18272 1 1 46 VAL N N 1.086 -10.533 1.921 1.00 . A A . 46 VAL N 1 1
15 18273 1 1 46 VAL O O -1.459 -10.680 4.286 1.00 . A A . 46 VAL O 1 1
15 18274 1 1 47 GLY C C -1.433 -6.412 3.780 1.00 . A A . 47 GLY C 1 1
15 18275 1 1 47 GLY CA C -1.705 -7.921 3.866 1.00 . A A . 47 GLY CA 1 1
15 18276 1 1 47 GLY H H 0.219 -8.332 3.055 1.00 . A A . 47 GLY H 1 1
15 18277 1 1 47 GLY HA2 H -2.524 -8.165 3.201 1.00 . A A . 47 GLY HA2 1 1
15 18278 1 1 47 GLY HA3 H -2.004 -8.156 4.881 1.00 . A A . 47 GLY HA3 1 1
15 18279 1 1 47 GLY N N -0.548 -8.750 3.504 1.00 . A A . 47 GLY N 1 1
15 18280 1 1 47 GLY O O -0.286 -5.976 3.883 1.00 . A A . 47 GLY O 1 1
15 18281 1 1 48 THR C C -2.626 -3.486 4.919 1.00 . A A . 48 THR C 1 1
15 18282 1 1 48 THR CA C -2.418 -4.135 3.526 1.00 . A A . 48 THR CA 1 1
15 18283 1 1 48 THR CB C -3.457 -3.558 2.504 1.00 . A A . 48 THR CB 1 1
15 18284 1 1 48 THR CG2 C -3.551 -2.019 2.537 1.00 . A A . 48 THR CG2 1 1
15 18285 1 1 48 THR H H -3.388 -6.045 3.533 1.00 . A A . 48 THR H 1 1
15 18286 1 1 48 THR HA H -1.421 -3.877 3.165 1.00 . A A . 48 THR HA 1 1
15 18287 1 1 48 THR HB H -4.432 -3.967 2.741 1.00 . A A . 48 THR HB 1 1
15 18288 1 1 48 THR HG1 H -3.668 -4.722 0.912 1.00 . A A . 48 THR HG1 1 1
15 18289 1 1 48 THR HG21 H -3.861 -1.690 3.521 1.00 . A A . 48 THR HG21 1 1
15 18290 1 1 48 THR HG22 H -4.273 -1.683 1.806 1.00 . A A . 48 THR HG22 1 1
15 18291 1 1 48 THR HG23 H -2.584 -1.590 2.304 1.00 . A A . 48 THR HG23 1 1
15 18292 1 1 48 THR N N -2.506 -5.617 3.602 1.00 . A A . 48 THR N 1 1
15 18293 1 1 48 THR O O -3.586 -3.800 5.629 1.00 . A A . 48 THR O 1 1
15 18294 1 1 48 THR OG1 O -3.110 -3.978 1.172 1.00 . A A . 48 THR OG1 1 1
15 18295 1 1 49 ASP C C -2.116 -0.365 6.341 1.00 . A A . 49 ASP C 1 1
15 18296 1 1 49 ASP CA C -1.718 -1.846 6.573 1.00 . A A . 49 ASP CA 1 1
15 18297 1 1 49 ASP CB C -0.290 -1.954 7.194 1.00 . A A . 49 ASP CB 1 1
15 18298 1 1 49 ASP CG C -0.185 -1.725 8.717 1.00 . A A . 49 ASP CG 1 1
15 18299 1 1 49 ASP H H -1.045 -2.311 4.616 1.00 . A A . 49 ASP H 1 1
15 18300 1 1 49 ASP HA H -2.440 -2.314 7.239 1.00 . A A . 49 ASP HA 1 1
15 18301 1 1 49 ASP HB2 H 0.089 -2.948 6.986 1.00 . A A . 49 ASP HB2 1 1
15 18302 1 1 49 ASP HB3 H 0.362 -1.241 6.700 1.00 . A A . 49 ASP HB3 1 1
15 18303 1 1 49 ASP N N -1.727 -2.558 5.272 1.00 . A A . 49 ASP N 1 1
15 18304 1 1 49 ASP O O -1.909 0.163 5.247 1.00 . A A . 49 ASP O 1 1
15 18305 1 1 49 ASP OD1 O -1.086 -1.120 9.323 1.00 . A A . 49 ASP OD1 1 1
15 18306 1 1 49 ASP OD2 O 0.813 -2.189 9.316 1.00 . A A . 49 ASP OD2 1 1
15 18307 1 1 50 GLY C C -4.412 1.990 6.613 1.00 . A A . 50 GLY C 1 1
15 18308 1 1 50 GLY CA C -3.057 1.723 7.278 1.00 . A A . 50 GLY CA 1 1
15 18309 1 1 50 GLY H H -2.889 -0.201 8.187 1.00 . A A . 50 GLY H 1 1
15 18310 1 1 50 GLY HA2 H -3.078 2.118 8.283 1.00 . A A . 50 GLY HA2 1 1
15 18311 1 1 50 GLY HA3 H -2.287 2.253 6.726 1.00 . A A . 50 GLY HA3 1 1
15 18312 1 1 50 GLY N N -2.706 0.291 7.358 1.00 . A A . 50 GLY N 1 1
15 18313 1 1 50 GLY O O -5.391 2.318 7.297 1.00 . A A . 50 GLY O 1 1
15 18314 1 1 51 GLY C C -6.745 0.953 4.640 1.00 . A A . 51 GLY C 1 1
15 18315 1 1 51 GLY CA C -5.704 2.074 4.503 1.00 . A A . 51 GLY CA 1 1
15 18316 1 1 51 GLY H H -3.671 1.526 4.808 1.00 . A A . 51 GLY H 1 1
15 18317 1 1 51 GLY HA2 H -6.150 3.010 4.826 1.00 . A A . 51 GLY HA2 1 1
15 18318 1 1 51 GLY HA3 H -5.436 2.166 3.461 1.00 . A A . 51 GLY HA3 1 1
15 18319 1 1 51 GLY N N -4.471 1.832 5.276 1.00 . A A . 51 GLY N 1 1
15 18320 1 1 51 GLY O O -6.510 -0.053 5.324 1.00 . A A . 51 GLY O 1 1
15 18321 1 1 52 VAL C C -8.831 -0.924 2.918 1.00 . A A . 52 VAL C 1 1
15 18322 1 1 52 VAL CA C -9.015 0.140 4.030 1.00 . A A . 52 VAL CA 1 1
15 18323 1 1 52 VAL CB C -10.423 0.838 3.869 1.00 . A A . 52 VAL CB 1 1
15 18324 1 1 52 VAL CG1 C -11.585 -0.182 4.005 1.00 . A A . 52 VAL CG1 1 1
15 18325 1 1 52 VAL CG2 C -10.588 2.003 4.875 1.00 . A A . 52 VAL CG2 1 1
15 18326 1 1 52 VAL H H -8.002 1.922 3.420 1.00 . A A . 52 VAL H 1 1
15 18327 1 1 52 VAL HA H -8.993 -0.353 5.002 1.00 . A A . 52 VAL HA 1 1
15 18328 1 1 52 VAL HB H -10.470 1.260 2.868 1.00 . A A . 52 VAL HB 1 1
15 18329 1 1 52 VAL HG11 H -11.555 -0.643 4.985 1.00 . A A . 52 VAL HG11 1 1
15 18330 1 1 52 VAL HG12 H -11.493 -0.949 3.249 1.00 . A A . 52 VAL HG12 1 1
15 18331 1 1 52 VAL HG13 H -12.536 0.326 3.880 1.00 . A A . 52 VAL HG13 1 1
15 18332 1 1 52 VAL HG21 H -10.521 1.625 5.887 1.00 . A A . 52 VAL HG21 1 1
15 18333 1 1 52 VAL HG22 H -11.553 2.478 4.736 1.00 . A A . 52 VAL HG22 1 1
15 18334 1 1 52 VAL HG23 H -9.807 2.738 4.718 1.00 . A A . 52 VAL HG23 1 1
15 18335 1 1 52 VAL N N -7.905 1.125 3.982 1.00 . A A . 52 VAL N 1 1
15 18336 1 1 52 VAL O O -8.933 -0.605 1.741 1.00 . A A . 52 VAL O 1 1
15 18337 1 1 53 VAL C C -9.646 -4.101 2.081 1.00 . A A . 53 VAL C 1 1
15 18338 1 1 53 VAL CA C -8.341 -3.289 2.322 1.00 . A A . 53 VAL CA 1 1
15 18339 1 1 53 VAL CB C -7.168 -4.228 2.798 1.00 . A A . 53 VAL CB 1 1
15 18340 1 1 53 VAL CG1 C -7.441 -4.854 4.185 1.00 . A A . 53 VAL CG1 1 1
15 18341 1 1 53 VAL CG2 C -6.838 -5.312 1.743 1.00 . A A . 53 VAL CG2 1 1
15 18342 1 1 53 VAL H H -8.494 -2.380 4.255 1.00 . A A . 53 VAL H 1 1
15 18343 1 1 53 VAL HA H -8.039 -2.838 1.374 1.00 . A A . 53 VAL HA 1 1
15 18344 1 1 53 VAL HB H -6.281 -3.602 2.904 1.00 . A A . 53 VAL HB 1 1
15 18345 1 1 53 VAL HG11 H -6.594 -5.464 4.486 1.00 . A A . 53 VAL HG11 1 1
15 18346 1 1 53 VAL HG12 H -8.326 -5.473 4.136 1.00 . A A . 53 VAL HG12 1 1
15 18347 1 1 53 VAL HG13 H -7.592 -4.071 4.917 1.00 . A A . 53 VAL HG13 1 1
15 18348 1 1 53 VAL HG21 H -6.003 -5.912 2.084 1.00 . A A . 53 VAL HG21 1 1
15 18349 1 1 53 VAL HG22 H -6.576 -4.843 0.803 1.00 . A A . 53 VAL HG22 1 1
15 18350 1 1 53 VAL HG23 H -7.701 -5.951 1.595 1.00 . A A . 53 VAL HG23 1 1
15 18351 1 1 53 VAL N N -8.556 -2.184 3.296 1.00 . A A . 53 VAL N 1 1
15 18352 1 1 53 VAL O O -10.431 -4.335 3.008 1.00 . A A . 53 VAL O 1 1
15 18353 1 1 54 SER C C -10.861 -6.823 0.740 1.00 . A A . 54 SER C 1 1
15 18354 1 1 54 SER CA C -11.065 -5.320 0.422 1.00 . A A . 54 SER CA 1 1
15 18355 1 1 54 SER CB C -11.380 -5.140 -1.083 1.00 . A A . 54 SER CB 1 1
15 18356 1 1 54 SER H H -9.248 -4.236 0.112 1.00 . A A . 54 SER H 1 1
15 18357 1 1 54 SER HA H -11.915 -4.964 0.999 1.00 . A A . 54 SER HA 1 1
15 18358 1 1 54 SER HB2 H -10.534 -5.470 -1.670 1.00 . A A . 54 SER HB2 1 1
15 18359 1 1 54 SER HB3 H -12.247 -5.735 -1.346 1.00 . A A . 54 SER HB3 1 1
15 18360 1 1 54 SER HG H -11.054 -3.505 -2.118 1.00 . A A . 54 SER HG 1 1
15 18361 1 1 54 SER N N -9.883 -4.503 0.811 1.00 . A A . 54 SER N 1 1
15 18362 1 1 54 SER O O -9.766 -7.246 1.130 1.00 . A A . 54 SER O 1 1
15 18363 1 1 54 SER OG O -11.648 -3.786 -1.412 1.00 . A A . 54 SER OG 1 1
15 18364 1 1 55 SER C C -10.913 -9.900 0.067 1.00 . A A . 55 SER C 1 1
15 18365 1 1 55 SER CA C -11.961 -9.072 0.860 1.00 . A A . 55 SER CA 1 1
15 18366 1 1 55 SER CB C -13.377 -9.645 0.609 1.00 . A A . 55 SER CB 1 1
15 18367 1 1 55 SER H H -12.742 -7.216 0.149 1.00 . A A . 55 SER H 1 1
15 18368 1 1 55 SER HA H -11.740 -9.165 1.920 1.00 . A A . 55 SER HA 1 1
15 18369 1 1 55 SER HB2 H -14.097 -9.114 1.217 1.00 . A A . 55 SER HB2 1 1
15 18370 1 1 55 SER HB3 H -13.638 -9.524 -0.436 1.00 . A A . 55 SER HB3 1 1
15 18371 1 1 55 SER HG H -14.285 -11.384 0.612 1.00 . A A . 55 SER HG 1 1
15 18372 1 1 55 SER N N -11.933 -7.620 0.533 1.00 . A A . 55 SER N 1 1
15 18373 1 1 55 SER O O -10.299 -10.821 0.620 1.00 . A A . 55 SER O 1 1
15 18374 1 1 55 SER OG O -13.452 -11.023 0.932 1.00 . A A . 55 SER OG 1 1
15 18375 1 1 56 ASP C C -8.304 -9.775 -1.962 1.00 . A A . 56 ASP C 1 1
15 18376 1 1 56 ASP CA C -9.764 -10.295 -2.117 1.00 . A A . 56 ASP CA 1 1
15 18377 1 1 56 ASP CB C -10.226 -10.177 -3.594 1.00 . A A . 56 ASP CB 1 1
15 18378 1 1 56 ASP CG C -11.719 -10.491 -3.773 1.00 . A A . 56 ASP CG 1 1
15 18379 1 1 56 ASP H H -11.227 -8.820 -1.604 1.00 . A A . 56 ASP H 1 1
15 18380 1 1 56 ASP HA H -9.781 -11.343 -1.836 1.00 . A A . 56 ASP HA 1 1
15 18381 1 1 56 ASP HB2 H -10.038 -9.168 -3.949 1.00 . A A . 56 ASP HB2 1 1
15 18382 1 1 56 ASP HB3 H -9.648 -10.866 -4.206 1.00 . A A . 56 ASP HB3 1 1
15 18383 1 1 56 ASP N N -10.718 -9.569 -1.228 1.00 . A A . 56 ASP N 1 1
15 18384 1 1 56 ASP O O -7.367 -10.363 -2.515 1.00 . A A . 56 ASP O 1 1
15 18385 1 1 56 ASP OD1 O -12.079 -11.672 -3.951 1.00 . A A . 56 ASP OD1 1 1
15 18386 1 1 56 ASP OD2 O -12.545 -9.550 -3.715 1.00 . A A . 56 ASP OD2 1 1
15 18387 1 1 57 GLY C C -6.212 -7.114 -1.909 1.00 . A A . 57 GLY C 1 1
15 18388 1 1 57 GLY CA C -6.793 -8.109 -0.897 1.00 . A A . 57 GLY CA 1 1
15 18389 1 1 57 GLY H H -8.921 -8.182 -0.899 1.00 . A A . 57 GLY H 1 1
15 18390 1 1 57 GLY HA2 H -6.875 -7.610 0.058 1.00 . A A . 57 GLY HA2 1 1
15 18391 1 1 57 GLY HA3 H -6.095 -8.933 -0.781 1.00 . A A . 57 GLY HA3 1 1
15 18392 1 1 57 GLY N N -8.129 -8.645 -1.235 1.00 . A A . 57 GLY N 1 1
15 18393 1 1 57 GLY O O -5.544 -6.149 -1.523 1.00 . A A . 57 GLY O 1 1
15 18394 1 1 58 LYS C C -6.310 -5.087 -4.339 1.00 . A A . 58 LYS C 1 1
15 18395 1 1 58 LYS CA C -5.853 -6.572 -4.312 1.00 . A A . 58 LYS CA 1 1
15 18396 1 1 58 LYS CB C -6.169 -7.248 -5.670 1.00 . A A . 58 LYS CB 1 1
15 18397 1 1 58 LYS CD C -5.970 -9.343 -7.169 1.00 . A A . 58 LYS CD 1 1
15 18398 1 1 58 LYS CE C -5.233 -8.615 -8.311 1.00 . A A . 58 LYS CE 1 1
15 18399 1 1 58 LYS CG C -5.686 -8.715 -5.782 1.00 . A A . 58 LYS CG 1 1
15 18400 1 1 58 LYS H H -7.087 -8.072 -3.433 1.00 . A A . 58 LYS H 1 1
15 18401 1 1 58 LYS HA H -4.776 -6.595 -4.161 1.00 . A A . 58 LYS HA 1 1
15 18402 1 1 58 LYS HB2 H -7.242 -7.233 -5.825 1.00 . A A . 58 LYS HB2 1 1
15 18403 1 1 58 LYS HB3 H -5.696 -6.675 -6.463 1.00 . A A . 58 LYS HB3 1 1
15 18404 1 1 58 LYS HD2 H -5.648 -10.377 -7.156 1.00 . A A . 58 LYS HD2 1 1
15 18405 1 1 58 LYS HD3 H -7.039 -9.309 -7.361 1.00 . A A . 58 LYS HD3 1 1
15 18406 1 1 58 LYS HE2 H -5.519 -7.571 -8.311 1.00 . A A . 58 LYS HE2 1 1
15 18407 1 1 58 LYS HE3 H -4.164 -8.691 -8.149 1.00 . A A . 58 LYS HE3 1 1
15 18408 1 1 58 LYS HG2 H -4.616 -8.746 -5.600 1.00 . A A . 58 LYS HG2 1 1
15 18409 1 1 58 LYS HG3 H -6.186 -9.308 -5.020 1.00 . A A . 58 LYS HG3 1 1
15 18410 1 1 58 LYS HZ1 H -6.580 -9.111 -9.828 1.00 . A A . 58 LYS HZ1 1 1
15 18411 1 1 58 LYS HZ2 H -5.287 -10.191 -9.680 1.00 . A A . 58 LYS HZ2 1 1
15 18412 1 1 58 LYS HZ3 H -5.045 -8.676 -10.388 1.00 . A A . 58 LYS HZ3 1 1
15 18413 1 1 58 LYS N N -6.468 -7.350 -3.206 1.00 . A A . 58 LYS N 1 1
15 18414 1 1 58 LYS NZ N -5.559 -9.189 -9.643 1.00 . A A . 58 LYS NZ 1 1
15 18415 1 1 58 LYS O O -5.492 -4.190 -4.533 1.00 . A A . 58 LYS O 1 1
15 18416 1 1 59 THR C C -8.256 -2.806 -2.816 1.00 . A A . 59 THR C 1 1
15 18417 1 1 59 THR CA C -8.183 -3.461 -4.220 1.00 . A A . 59 THR CA 1 1
15 18418 1 1 59 THR CB C -9.598 -3.464 -4.894 1.00 . A A . 59 THR CB 1 1
15 18419 1 1 59 THR CG2 C -9.544 -4.062 -6.313 1.00 . A A . 59 THR CG2 1 1
15 18420 1 1 59 THR H H -8.199 -5.570 -3.904 1.00 . A A . 59 THR H 1 1
15 18421 1 1 59 THR HA H -7.520 -2.859 -4.847 1.00 . A A . 59 THR HA 1 1
15 18422 1 1 59 THR HB H -9.946 -2.437 -4.971 1.00 . A A . 59 THR HB 1 1
15 18423 1 1 59 THR HG1 H -11.435 -3.992 -4.385 1.00 . A A . 59 THR HG1 1 1
15 18424 1 1 59 THR HG21 H -10.529 -4.032 -6.759 1.00 . A A . 59 THR HG21 1 1
15 18425 1 1 59 THR HG22 H -9.206 -5.089 -6.262 1.00 . A A . 59 THR HG22 1 1
15 18426 1 1 59 THR HG23 H -8.854 -3.492 -6.926 1.00 . A A . 59 THR HG23 1 1
15 18427 1 1 59 THR N N -7.611 -4.832 -4.139 1.00 . A A . 59 THR N 1 1
15 18428 1 1 59 THR O O -8.775 -3.399 -1.868 1.00 . A A . 59 THR O 1 1
15 18429 1 1 59 THR OG1 O -10.539 -4.212 -4.106 1.00 . A A . 59 THR OG1 1 1
15 18430 1 1 60 VAL C C -8.222 0.575 -1.516 1.00 . A A . 60 VAL C 1 1
15 18431 1 1 60 VAL CA C -7.605 -0.847 -1.404 1.00 . A A . 60 VAL CA 1 1
15 18432 1 1 60 VAL CB C -6.092 -0.729 -0.951 1.00 . A A . 60 VAL CB 1 1
15 18433 1 1 60 VAL CG1 C -5.942 0.042 0.388 1.00 . A A . 60 VAL CG1 1 1
15 18434 1 1 60 VAL CG2 C -5.419 -2.123 -0.857 1.00 . A A . 60 VAL CG2 1 1
15 18435 1 1 60 VAL H H -7.358 -1.149 -3.498 1.00 . A A . 60 VAL H 1 1
15 18436 1 1 60 VAL HA H -8.145 -1.407 -0.641 1.00 . A A . 60 VAL HA 1 1
15 18437 1 1 60 VAL HB H -5.562 -0.163 -1.715 1.00 . A A . 60 VAL HB 1 1
15 18438 1 1 60 VAL HG11 H -6.470 -0.483 1.175 1.00 . A A . 60 VAL HG11 1 1
15 18439 1 1 60 VAL HG12 H -6.352 1.040 0.288 1.00 . A A . 60 VAL HG12 1 1
15 18440 1 1 60 VAL HG13 H -4.893 0.116 0.649 1.00 . A A . 60 VAL HG13 1 1
15 18441 1 1 60 VAL HG21 H -4.378 -2.007 -0.577 1.00 . A A . 60 VAL HG21 1 1
15 18442 1 1 60 VAL HG22 H -5.472 -2.625 -1.816 1.00 . A A . 60 VAL HG22 1 1
15 18443 1 1 60 VAL HG23 H -5.924 -2.725 -0.111 1.00 . A A . 60 VAL HG23 1 1
15 18444 1 1 60 VAL N N -7.711 -1.579 -2.694 1.00 . A A . 60 VAL N 1 1
15 18445 1 1 60 VAL O O -7.840 1.351 -2.395 1.00 . A A . 60 VAL O 1 1
15 18446 1 1 61 THR C C -8.798 3.113 0.417 1.00 . A A . 61 THR C 1 1
15 18447 1 1 61 THR CA C -9.729 2.254 -0.470 1.00 . A A . 61 THR CA 1 1
15 18448 1 1 61 THR CB C -11.167 2.225 0.155 1.00 . A A . 61 THR CB 1 1
15 18449 1 1 61 THR CG2 C -11.799 3.635 0.250 1.00 . A A . 61 THR CG2 1 1
15 18450 1 1 61 THR H H -9.511 0.196 -0.030 1.00 . A A . 61 THR H 1 1
15 18451 1 1 61 THR HA H -9.796 2.704 -1.463 1.00 . A A . 61 THR HA 1 1
15 18452 1 1 61 THR HB H -11.097 1.812 1.158 1.00 . A A . 61 THR HB 1 1
15 18453 1 1 61 THR HG1 H -11.611 0.505 -0.719 1.00 . A A . 61 THR HG1 1 1
15 18454 1 1 61 THR HG21 H -11.869 4.072 -0.737 1.00 . A A . 61 THR HG21 1 1
15 18455 1 1 61 THR HG22 H -11.189 4.271 0.880 1.00 . A A . 61 THR HG22 1 1
15 18456 1 1 61 THR HG23 H -12.792 3.561 0.676 1.00 . A A . 61 THR HG23 1 1
15 18457 1 1 61 THR N N -9.173 0.895 -0.618 1.00 . A A . 61 THR N 1 1
15 18458 1 1 61 THR O O -8.701 2.897 1.630 1.00 . A A . 61 THR O 1 1
15 18459 1 1 61 THR OG1 O -12.024 1.369 -0.627 1.00 . A A . 61 THR OG1 1 1
15 18460 1 1 62 ILE C C -7.820 6.389 0.562 1.00 . A A . 62 ILE C 1 1
15 18461 1 1 62 ILE CA C -7.162 4.992 0.459 1.00 . A A . 62 ILE CA 1 1
15 18462 1 1 62 ILE CB C -5.800 5.080 -0.326 1.00 . A A . 62 ILE CB 1 1
15 18463 1 1 62 ILE CD1 C -3.903 3.578 -1.280 1.00 . A A . 62 ILE CD1 1 1
15 18464 1 1 62 ILE CG1 C -5.205 3.648 -0.508 1.00 . A A . 62 ILE CG1 1 1
15 18465 1 1 62 ILE CG2 C -4.796 6.031 0.380 1.00 . A A . 62 ILE CG2 1 1
15 18466 1 1 62 ILE H H -8.182 4.126 -1.183 1.00 . A A . 62 ILE H 1 1
15 18467 1 1 62 ILE HA H -6.954 4.620 1.464 1.00 . A A . 62 ILE HA 1 1
15 18468 1 1 62 ILE HB H -6.008 5.494 -1.310 1.00 . A A . 62 ILE HB 1 1
15 18469 1 1 62 ILE HD11 H -3.130 4.109 -0.741 1.00 . A A . 62 ILE HD11 1 1
15 18470 1 1 62 ILE HD12 H -4.035 4.022 -2.256 1.00 . A A . 62 ILE HD12 1 1
15 18471 1 1 62 ILE HD13 H -3.612 2.544 -1.395 1.00 . A A . 62 ILE HD13 1 1
15 18472 1 1 62 ILE HG12 H -5.022 3.211 0.465 1.00 . A A . 62 ILE HG12 1 1
15 18473 1 1 62 ILE HG13 H -5.927 3.029 -1.032 1.00 . A A . 62 ILE HG13 1 1
15 18474 1 1 62 ILE HG21 H -3.875 6.088 -0.189 1.00 . A A . 62 ILE HG21 1 1
15 18475 1 1 62 ILE HG22 H -4.577 5.661 1.374 1.00 . A A . 62 ILE HG22 1 1
15 18476 1 1 62 ILE HG23 H -5.224 7.023 0.458 1.00 . A A . 62 ILE HG23 1 1
15 18477 1 1 62 ILE N N -8.085 4.051 -0.217 1.00 . A A . 62 ILE N 1 1
15 18478 1 1 62 ILE O O -8.101 7.022 -0.455 1.00 . A A . 62 ILE O 1 1
15 18479 1 1 63 THR C C -7.733 9.169 2.605 1.00 . A A . 63 THR C 1 1
15 18480 1 1 63 THR CA C -8.737 8.162 2.035 1.00 . A A . 63 THR CA 1 1
15 18481 1 1 63 THR CB C -9.938 8.013 3.031 1.00 . A A . 63 THR CB 1 1
15 18482 1 1 63 THR CG2 C -10.693 9.351 3.238 1.00 . A A . 63 THR CG2 1 1
15 18483 1 1 63 THR H H -7.732 6.353 2.559 1.00 . A A . 63 THR H 1 1
15 18484 1 1 63 THR HA H -9.123 8.538 1.087 1.00 . A A . 63 THR HA 1 1
15 18485 1 1 63 THR HB H -9.554 7.681 3.993 1.00 . A A . 63 THR HB 1 1
15 18486 1 1 63 THR HG1 H -10.641 6.168 2.930 1.00 . A A . 63 THR HG1 1 1
15 18487 1 1 63 THR HG21 H -11.512 9.206 3.932 1.00 . A A . 63 THR HG21 1 1
15 18488 1 1 63 THR HG22 H -11.089 9.697 2.290 1.00 . A A . 63 THR HG22 1 1
15 18489 1 1 63 THR HG23 H -10.018 10.104 3.633 1.00 . A A . 63 THR HG23 1 1
15 18490 1 1 63 THR N N -8.060 6.865 1.790 1.00 . A A . 63 THR N 1 1
15 18491 1 1 63 THR O O -7.173 8.925 3.670 1.00 . A A . 63 THR O 1 1
15 18492 1 1 63 THR OG1 O -10.855 7.018 2.536 1.00 . A A . 63 THR OG1 1 1
15 18493 1 1 64 PHE C C -6.879 11.831 3.747 1.00 . A A . 64 PHE C 1 1
15 18494 1 1 64 PHE CA C -6.562 11.354 2.307 1.00 . A A . 64 PHE CA 1 1
15 18495 1 1 64 PHE CB C -6.611 12.547 1.311 1.00 . A A . 64 PHE CB 1 1
15 18496 1 1 64 PHE CD1 C -5.439 11.724 -0.791 1.00 . A A . 64 PHE CD1 1 1
15 18497 1 1 64 PHE CD2 C -7.796 12.121 -0.908 1.00 . A A . 64 PHE CD2 1 1
15 18498 1 1 64 PHE CE1 C -5.453 11.325 -2.110 1.00 . A A . 64 PHE CE1 1 1
15 18499 1 1 64 PHE CE2 C -7.806 11.719 -2.225 1.00 . A A . 64 PHE CE2 1 1
15 18500 1 1 64 PHE CG C -6.609 12.132 -0.162 1.00 . A A . 64 PHE CG 1 1
15 18501 1 1 64 PHE CZ C -6.633 11.322 -2.827 1.00 . A A . 64 PHE CZ 1 1
15 18502 1 1 64 PHE H H -8.048 10.428 1.077 1.00 . A A . 64 PHE H 1 1
15 18503 1 1 64 PHE HA H -5.569 10.914 2.285 1.00 . A A . 64 PHE HA 1 1
15 18504 1 1 64 PHE HB2 H -7.510 13.128 1.496 1.00 . A A . 64 PHE HB2 1 1
15 18505 1 1 64 PHE HB3 H -5.750 13.185 1.480 1.00 . A A . 64 PHE HB3 1 1
15 18506 1 1 64 PHE HD1 H -4.505 11.724 -0.239 1.00 . A A . 64 PHE HD1 1 1
15 18507 1 1 64 PHE HD2 H -8.722 12.434 -0.439 1.00 . A A . 64 PHE HD2 1 1
15 18508 1 1 64 PHE HE1 H -4.532 11.012 -2.588 1.00 . A A . 64 PHE HE1 1 1
15 18509 1 1 64 PHE HE2 H -8.730 11.717 -2.786 1.00 . A A . 64 PHE HE2 1 1
15 18510 1 1 64 PHE HZ H -6.637 11.007 -3.864 1.00 . A A . 64 PHE HZ 1 1
15 18511 1 1 64 PHE N N -7.528 10.298 1.898 1.00 . A A . 64 PHE N 1 1
15 18512 1 1 64 PHE O O -8.023 12.180 4.044 1.00 . A A . 64 PHE O 1 1
15 18513 1 1 65 ALA C C -5.184 13.118 6.671 1.00 . A A . 65 ALA C 1 1
15 18514 1 1 65 ALA CA C -6.111 12.031 6.100 1.00 . A A . 65 ALA CA 1 1
15 18515 1 1 65 ALA CB C -5.934 10.721 6.882 1.00 . A A . 65 ALA CB 1 1
15 18516 1 1 65 ALA H H -4.980 11.554 4.344 1.00 . A A . 65 ALA H 1 1
15 18517 1 1 65 ALA HA H -7.142 12.359 6.235 1.00 . A A . 65 ALA HA 1 1
15 18518 1 1 65 ALA HB1 H -6.168 10.883 7.928 1.00 . A A . 65 ALA HB1 1 1
15 18519 1 1 65 ALA HB2 H -4.911 10.374 6.795 1.00 . A A . 65 ALA HB2 1 1
15 18520 1 1 65 ALA HB3 H -6.599 9.965 6.483 1.00 . A A . 65 ALA HB3 1 1
15 18521 1 1 65 ALA N N -5.884 11.780 4.651 1.00 . A A . 65 ALA N 1 1
15 18522 1 1 65 ALA O O -4.083 13.344 6.171 1.00 . A A . 65 ALA O 1 1
15 18523 1 1 66 ALA C C -3.930 13.860 9.504 1.00 . A A . 66 ALA C 1 1
15 18524 1 1 66 ALA CA C -4.848 14.692 8.570 1.00 . A A . 66 ALA CA 1 1
15 18525 1 1 66 ALA CB C -5.757 15.633 9.383 1.00 . A A . 66 ALA CB 1 1
15 18526 1 1 66 ALA H H -6.619 13.692 7.950 1.00 . A A . 66 ALA H 1 1
15 18527 1 1 66 ALA HA H -4.230 15.301 7.915 1.00 . A A . 66 ALA HA 1 1
15 18528 1 1 66 ALA HB1 H -6.387 15.055 10.045 1.00 . A A . 66 ALA HB1 1 1
15 18529 1 1 66 ALA HB2 H -6.382 16.203 8.706 1.00 . A A . 66 ALA HB2 1 1
15 18530 1 1 66 ALA HB3 H -5.154 16.317 9.969 1.00 . A A . 66 ALA HB3 1 1
15 18531 1 1 66 ALA N N -5.669 13.797 7.729 1.00 . A A . 66 ALA N 1 1
15 18532 1 1 66 ALA O O -2.829 14.293 9.861 1.00 . A A . 66 ALA O 1 1
15 18533 1 1 67 ASP C C -2.710 10.859 9.755 1.00 . A A . 67 ASP C 1 1
15 18534 1 1 67 ASP CA C -3.639 11.680 10.678 1.00 . A A . 67 ASP CA 1 1
15 18535 1 1 67 ASP CB C -4.594 10.722 11.433 1.00 . A A . 67 ASP CB 1 1
15 18536 1 1 67 ASP CG C -5.361 11.388 12.584 1.00 . A A . 67 ASP CG 1 1
15 18537 1 1 67 ASP H H -5.325 12.424 9.637 1.00 . A A . 67 ASP H 1 1
15 18538 1 1 67 ASP HA H -3.034 12.221 11.406 1.00 . A A . 67 ASP HA 1 1
15 18539 1 1 67 ASP HB2 H -5.314 10.323 10.731 1.00 . A A . 67 ASP HB2 1 1
15 18540 1 1 67 ASP HB3 H -4.017 9.893 11.836 1.00 . A A . 67 ASP HB3 1 1
15 18541 1 1 67 ASP N N -4.414 12.663 9.897 1.00 . A A . 67 ASP N 1 1
15 18542 1 1 67 ASP O O -3.188 10.029 8.961 1.00 . A A . 67 ASP O 1 1
15 18543 1 1 67 ASP OD1 O -6.295 12.168 12.316 1.00 . A A . 67 ASP OD1 1 1
15 18544 1 1 67 ASP OD2 O -5.037 11.122 13.765 1.00 . A A . 67 ASP OD2 1 1
15 18545 1 1 68 ASP C C -0.402 10.288 7.660 1.00 . A A . 68 ASP C 1 1
15 18546 1 1 68 ASP CA C -0.298 10.347 9.217 1.00 . A A . 68 ASP CA 1 1
15 18547 1 1 68 ASP CB C -0.264 8.923 9.839 1.00 . A A . 68 ASP CB 1 1
15 18548 1 1 68 ASP CG C -0.133 8.949 11.371 1.00 . A A . 68 ASP CG 1 1
15 18549 1 1 68 ASP H H -1.134 11.938 10.363 1.00 . A A . 68 ASP H 1 1
15 18550 1 1 68 ASP HA H 0.633 10.849 9.462 1.00 . A A . 68 ASP HA 1 1
15 18551 1 1 68 ASP HB2 H -1.181 8.407 9.574 1.00 . A A . 68 ASP HB2 1 1
15 18552 1 1 68 ASP HB3 H 0.575 8.370 9.427 1.00 . A A . 68 ASP HB3 1 1
15 18553 1 1 68 ASP N N -1.391 11.145 9.845 1.00 . A A . 68 ASP N 1 1
15 18554 1 1 68 ASP O O 0.212 9.416 7.024 1.00 . A A . 68 ASP O 1 1
15 18555 1 1 68 ASP OD1 O 0.992 9.121 11.885 1.00 . A A . 68 ASP OD1 1 1
15 18556 1 1 68 ASP OD2 O -1.162 8.829 12.073 1.00 . A A . 68 ASP OD2 1 1
15 18557 1 1 69 SER C C -2.235 10.050 5.086 1.00 . A A . 69 SER C 1 1
15 18558 1 1 69 SER CA C -1.484 11.309 5.610 1.00 . A A . 69 SER CA 1 1
15 18559 1 1 69 SER CB C -0.198 11.563 4.768 1.00 . A A . 69 SER CB 1 1
15 18560 1 1 69 SER H H -1.533 11.954 7.643 1.00 . A A . 69 SER H 1 1
15 18561 1 1 69 SER HA H -2.145 12.160 5.480 1.00 . A A . 69 SER HA 1 1
15 18562 1 1 69 SER HB2 H 0.506 10.752 4.916 1.00 . A A . 69 SER HB2 1 1
15 18563 1 1 69 SER HB3 H -0.456 11.619 3.717 1.00 . A A . 69 SER HB3 1 1
15 18564 1 1 69 SER HG H 0.365 13.410 4.416 1.00 . A A . 69 SER HG 1 1
15 18565 1 1 69 SER N N -1.171 11.245 7.072 1.00 . A A . 69 SER N 1 1
15 18566 1 1 69 SER O O -2.408 9.906 3.878 1.00 . A A . 69 SER O 1 1
15 18567 1 1 69 SER OG O 0.434 12.781 5.142 1.00 . A A . 69 SER OG 1 1
15 18568 1 1 70 ASP C C -2.096 6.976 5.076 1.00 . A A . 70 ASP C 1 1
15 18569 1 1 70 ASP CA C -3.226 7.827 5.715 1.00 . A A . 70 ASP CA 1 1
15 18570 1 1 70 ASP CB C -4.518 7.856 4.843 1.00 . A A . 70 ASP CB 1 1
15 18571 1 1 70 ASP CG C -5.327 6.545 4.880 1.00 . A A . 70 ASP CG 1 1
15 18572 1 1 70 ASP H H -2.766 9.496 6.943 1.00 . A A . 70 ASP H 1 1
15 18573 1 1 70 ASP HA H -3.471 7.377 6.674 1.00 . A A . 70 ASP HA 1 1
15 18574 1 1 70 ASP HB2 H -5.160 8.651 5.205 1.00 . A A . 70 ASP HB2 1 1
15 18575 1 1 70 ASP HB3 H -4.248 8.078 3.814 1.00 . A A . 70 ASP HB3 1 1
15 18576 1 1 70 ASP N N -2.727 9.193 6.014 1.00 . A A . 70 ASP N 1 1
15 18577 1 1 70 ASP O O -2.112 6.673 3.875 1.00 . A A . 70 ASP O 1 1
15 18578 1 1 70 ASP OD1 O -5.864 6.214 5.964 1.00 . A A . 70 ASP OD1 1 1
15 18579 1 1 70 ASP OD2 O -5.456 5.855 3.842 1.00 . A A . 70 ASP OD2 1 1
15 18580 1 1 71 ASN C C -0.284 4.388 5.264 1.00 . A A . 71 ASN C 1 1
15 18581 1 1 71 ASN CA C 0.099 5.879 5.472 1.00 . A A . 71 ASN CA 1 1
15 18582 1 1 71 ASN CB C 1.282 6.031 6.479 1.00 . A A . 71 ASN CB 1 1
15 18583 1 1 71 ASN CG C 0.937 5.699 7.943 1.00 . A A . 71 ASN CG 1 1
15 18584 1 1 71 ASN H H -1.090 7.037 6.805 1.00 . A A . 71 ASN H 1 1
15 18585 1 1 71 ASN HA H 0.426 6.281 4.515 1.00 . A A . 71 ASN HA 1 1
15 18586 1 1 71 ASN HB2 H 2.092 5.384 6.168 1.00 . A A . 71 ASN HB2 1 1
15 18587 1 1 71 ASN HB3 H 1.635 7.057 6.445 1.00 . A A . 71 ASN HB3 1 1
15 18588 1 1 71 ASN HD21 H 2.764 4.995 8.251 1.00 . A A . 71 ASN HD21 1 1
15 18589 1 1 71 ASN HD22 H 1.697 4.950 9.606 1.00 . A A . 71 ASN HD22 1 1
15 18590 1 1 71 ASN N N -1.067 6.684 5.892 1.00 . A A . 71 ASN N 1 1
15 18591 1 1 71 ASN ND2 N 1.894 5.156 8.673 1.00 . A A . 71 ASN ND2 1 1
15 18592 1 1 71 ASN O O -0.512 3.642 6.224 1.00 . A A . 71 ASN O 1 1
15 18593 1 1 71 ASN OD1 O -0.176 5.915 8.410 1.00 . A A . 71 ASN OD1 1 1
15 18594 1 1 72 VAL C C 0.573 1.801 3.334 1.00 . A A . 72 VAL C 1 1
15 18595 1 1 72 VAL CA C -0.719 2.615 3.581 1.00 . A A . 72 VAL CA 1 1
15 18596 1 1 72 VAL CB C -1.609 2.648 2.281 1.00 . A A . 72 VAL CB 1 1
15 18597 1 1 72 VAL CG1 C -2.029 1.228 1.826 1.00 . A A . 72 VAL CG1 1 1
15 18598 1 1 72 VAL CG2 C -2.843 3.555 2.496 1.00 . A A . 72 VAL CG2 1 1
15 18599 1 1 72 VAL H H -0.171 4.628 3.286 1.00 . A A . 72 VAL H 1 1
15 18600 1 1 72 VAL HA H -1.296 2.145 4.382 1.00 . A A . 72 VAL HA 1 1
15 18601 1 1 72 VAL HB H -1.013 3.086 1.483 1.00 . A A . 72 VAL HB 1 1
15 18602 1 1 72 VAL HG11 H -2.603 0.745 2.611 1.00 . A A . 72 VAL HG11 1 1
15 18603 1 1 72 VAL HG12 H -1.151 0.631 1.614 1.00 . A A . 72 VAL HG12 1 1
15 18604 1 1 72 VAL HG13 H -2.637 1.292 0.931 1.00 . A A . 72 VAL HG13 1 1
15 18605 1 1 72 VAL HG21 H -2.522 4.562 2.735 1.00 . A A . 72 VAL HG21 1 1
15 18606 1 1 72 VAL HG22 H -3.444 3.171 3.308 1.00 . A A . 72 VAL HG22 1 1
15 18607 1 1 72 VAL HG23 H -3.443 3.581 1.593 1.00 . A A . 72 VAL HG23 1 1
15 18608 1 1 72 VAL N N -0.371 3.984 3.990 1.00 . A A . 72 VAL N 1 1
15 18609 1 1 72 VAL O O 1.366 2.129 2.448 1.00 . A A . 72 VAL O 1 1
15 18610 1 1 73 VAL C C 1.626 -1.527 3.556 1.00 . A A . 73 VAL C 1 1
15 18611 1 1 73 VAL CA C 1.988 -0.108 4.049 1.00 . A A . 73 VAL CA 1 1
15 18612 1 1 73 VAL CB C 2.701 -0.182 5.456 1.00 . A A . 73 VAL CB 1 1
15 18613 1 1 73 VAL CG1 C 3.979 -1.057 5.403 1.00 . A A . 73 VAL CG1 1 1
15 18614 1 1 73 VAL CG2 C 3.021 1.239 5.994 1.00 . A A . 73 VAL CG2 1 1
15 18615 1 1 73 VAL H H 0.081 0.489 4.761 1.00 . A A . 73 VAL H 1 1
15 18616 1 1 73 VAL HA H 2.688 0.343 3.342 1.00 . A A . 73 VAL HA 1 1
15 18617 1 1 73 VAL HB H 2.010 -0.648 6.156 1.00 . A A . 73 VAL HB 1 1
15 18618 1 1 73 VAL HG11 H 4.438 -1.095 6.383 1.00 . A A . 73 VAL HG11 1 1
15 18619 1 1 73 VAL HG12 H 4.684 -0.637 4.698 1.00 . A A . 73 VAL HG12 1 1
15 18620 1 1 73 VAL HG13 H 3.724 -2.065 5.094 1.00 . A A . 73 VAL HG13 1 1
15 18621 1 1 73 VAL HG21 H 3.476 1.167 6.975 1.00 . A A . 73 VAL HG21 1 1
15 18622 1 1 73 VAL HG22 H 2.108 1.819 6.071 1.00 . A A . 73 VAL HG22 1 1
15 18623 1 1 73 VAL HG23 H 3.704 1.742 5.320 1.00 . A A . 73 VAL HG23 1 1
15 18624 1 1 73 VAL N N 0.773 0.731 4.116 1.00 . A A . 73 VAL N 1 1
15 18625 1 1 73 VAL O O 0.978 -2.296 4.270 1.00 . A A . 73 VAL O 1 1
15 18626 1 1 74 ILE C C 2.825 -4.194 2.194 1.00 . A A . 74 ILE C 1 1
15 18627 1 1 74 ILE CA C 1.758 -3.179 1.734 1.00 . A A . 74 ILE CA 1 1
15 18628 1 1 74 ILE CB C 1.742 -3.113 0.164 1.00 . A A . 74 ILE CB 1 1
15 18629 1 1 74 ILE CD1 C -0.622 -2.008 0.011 1.00 . A A . 74 ILE CD1 1 1
15 18630 1 1 74 ILE CG1 C 0.849 -1.937 -0.364 1.00 . A A . 74 ILE CG1 1 1
15 18631 1 1 74 ILE CG2 C 1.292 -4.470 -0.429 1.00 . A A . 74 ILE CG2 1 1
15 18632 1 1 74 ILE H H 2.585 -1.227 1.825 1.00 . A A . 74 ILE H 1 1
15 18633 1 1 74 ILE HA H 0.776 -3.509 2.075 1.00 . A A . 74 ILE HA 1 1
15 18634 1 1 74 ILE HB H 2.766 -2.935 -0.170 1.00 . A A . 74 ILE HB 1 1
15 18635 1 1 74 ILE HD11 H -1.140 -1.162 -0.418 1.00 . A A . 74 ILE HD11 1 1
15 18636 1 1 74 ILE HD12 H -0.727 -1.979 1.088 1.00 . A A . 74 ILE HD12 1 1
15 18637 1 1 74 ILE HD13 H -1.055 -2.922 -0.370 1.00 . A A . 74 ILE HD13 1 1
15 18638 1 1 74 ILE HG12 H 1.229 -1.003 0.025 1.00 . A A . 74 ILE HG12 1 1
15 18639 1 1 74 ILE HG13 H 0.908 -1.906 -1.447 1.00 . A A . 74 ILE HG13 1 1
15 18640 1 1 74 ILE HG21 H 0.289 -4.702 -0.095 1.00 . A A . 74 ILE HG21 1 1
15 18641 1 1 74 ILE HG22 H 1.965 -5.256 -0.107 1.00 . A A . 74 ILE HG22 1 1
15 18642 1 1 74 ILE HG23 H 1.307 -4.418 -1.511 1.00 . A A . 74 ILE HG23 1 1
15 18643 1 1 74 ILE N N 2.046 -1.867 2.334 1.00 . A A . 74 ILE N 1 1
15 18644 1 1 74 ILE O O 3.987 -4.096 1.796 1.00 . A A . 74 ILE O 1 1
15 18645 1 1 75 HIS C C 3.524 -7.335 2.603 1.00 . A A . 75 HIS C 1 1
15 18646 1 1 75 HIS CA C 3.351 -6.168 3.587 1.00 . A A . 75 HIS CA 1 1
15 18647 1 1 75 HIS CB C 2.849 -6.675 4.959 1.00 . A A . 75 HIS CB 1 1
15 18648 1 1 75 HIS CD2 C 2.016 -4.702 6.450 1.00 . A A . 75 HIS CD2 1 1
15 18649 1 1 75 HIS CE1 C 3.816 -4.448 7.666 1.00 . A A . 75 HIS CE1 1 1
15 18650 1 1 75 HIS CG C 2.916 -5.628 6.039 1.00 . A A . 75 HIS CG 1 1
15 18651 1 1 75 HIS H H 1.478 -5.243 3.244 1.00 . A A . 75 HIS H 1 1
15 18652 1 1 75 HIS HA H 4.322 -5.688 3.728 1.00 . A A . 75 HIS HA 1 1
15 18653 1 1 75 HIS HB2 H 1.818 -7.000 4.866 1.00 . A A . 75 HIS HB2 1 1
15 18654 1 1 75 HIS HB3 H 3.453 -7.518 5.276 1.00 . A A . 75 HIS HB3 1 1
15 18655 1 1 75 HIS HD1 H 4.870 -5.949 6.763 1.00 . A A . 75 HIS HD1 1 1
15 18656 1 1 75 HIS HD2 H 1.023 -4.548 6.048 1.00 . A A . 75 HIS HD2 1 1
15 18657 1 1 75 HIS HE1 H 4.517 -4.080 8.401 1.00 . A A . 75 HIS HE1 1 1
15 18658 1 1 75 HIS HE2 H 2.131 -3.379 8.073 1.00 . A A . 75 HIS HE2 1 1
15 18659 1 1 75 HIS N N 2.427 -5.160 3.031 1.00 . A A . 75 HIS N 1 1
15 18660 1 1 75 HIS ND1 N 4.033 -5.436 6.824 1.00 . A A . 75 HIS ND1 1 1
15 18661 1 1 75 HIS NE2 N 2.603 -3.985 7.463 1.00 . A A . 75 HIS NE2 1 1
15 18662 1 1 75 HIS O O 2.528 -7.905 2.126 1.00 . A A . 75 HIS O 1 1
15 18663 1 1 76 LEU C C 6.192 -9.706 1.937 1.00 . A A . 76 LEU C 1 1
15 18664 1 1 76 LEU CA C 5.138 -8.747 1.337 1.00 . A A . 76 LEU CA 1 1
15 18665 1 1 76 LEU CB C 5.692 -8.124 0.023 1.00 . A A . 76 LEU CB 1 1
15 18666 1 1 76 LEU CD1 C 5.445 -6.484 -1.934 1.00 . A A . 76 LEU CD1 1 1
15 18667 1 1 76 LEU CD2 C 3.456 -7.904 -1.214 1.00 . A A . 76 LEU CD2 1 1
15 18668 1 1 76 LEU CG C 4.731 -7.164 -0.749 1.00 . A A . 76 LEU CG 1 1
15 18669 1 1 76 LEU H H 5.527 -7.208 2.750 1.00 . A A . 76 LEU H 1 1
15 18670 1 1 76 LEU HA H 4.234 -9.312 1.108 1.00 . A A . 76 LEU HA 1 1
15 18671 1 1 76 LEU HB2 H 6.594 -7.571 0.270 1.00 . A A . 76 LEU HB2 1 1
15 18672 1 1 76 LEU HB3 H 5.969 -8.935 -0.646 1.00 . A A . 76 LEU HB3 1 1
15 18673 1 1 76 LEU HD11 H 4.758 -5.815 -2.434 1.00 . A A . 76 LEU HD11 1 1
15 18674 1 1 76 LEU HD12 H 5.795 -7.230 -2.637 1.00 . A A . 76 LEU HD12 1 1
15 18675 1 1 76 LEU HD13 H 6.289 -5.915 -1.566 1.00 . A A . 76 LEU HD13 1 1
15 18676 1 1 76 LEU HD21 H 2.792 -7.207 -1.710 1.00 . A A . 76 LEU HD21 1 1
15 18677 1 1 76 LEU HD22 H 2.946 -8.324 -0.355 1.00 . A A . 76 LEU HD22 1 1
15 18678 1 1 76 LEU HD23 H 3.718 -8.701 -1.900 1.00 . A A . 76 LEU HD23 1 1
15 18679 1 1 76 LEU HG H 4.418 -6.375 -0.076 1.00 . A A . 76 LEU HG 1 1
15 18680 1 1 76 LEU N N 4.790 -7.679 2.295 1.00 . A A . 76 LEU N 1 1
15 18681 1 1 76 LEU O O 7.161 -9.272 2.569 1.00 . A A . 76 LEU O 1 1
15 18682 1 1 77 LYS C C 7.609 -12.641 0.768 1.00 . A A . 77 LYS C 1 1
15 18683 1 1 77 LYS CA C 6.976 -12.065 2.050 1.00 . A A . 77 LYS CA 1 1
15 18684 1 1 77 LYS CB C 6.301 -13.187 2.886 1.00 . A A . 77 LYS CB 1 1
15 18685 1 1 77 LYS CD C 4.412 -14.924 3.093 1.00 . A A . 77 LYS CD 1 1
15 18686 1 1 77 LYS CE C 3.203 -15.588 2.407 1.00 . A A . 77 LYS CE 1 1
15 18687 1 1 77 LYS CG C 5.134 -13.905 2.179 1.00 . A A . 77 LYS CG 1 1
15 18688 1 1 77 LYS H H 5.172 -11.273 1.259 1.00 . A A . 77 LYS H 1 1
15 18689 1 1 77 LYS HA H 7.771 -11.613 2.645 1.00 . A A . 77 LYS HA 1 1
15 18690 1 1 77 LYS HB2 H 7.050 -13.928 3.143 1.00 . A A . 77 LYS HB2 1 1
15 18691 1 1 77 LYS HB3 H 5.924 -12.746 3.806 1.00 . A A . 77 LYS HB3 1 1
15 18692 1 1 77 LYS HD2 H 5.117 -15.695 3.381 1.00 . A A . 77 LYS HD2 1 1
15 18693 1 1 77 LYS HD3 H 4.069 -14.408 3.986 1.00 . A A . 77 LYS HD3 1 1
15 18694 1 1 77 LYS HE2 H 2.526 -14.818 2.059 1.00 . A A . 77 LYS HE2 1 1
15 18695 1 1 77 LYS HE3 H 3.552 -16.163 1.556 1.00 . A A . 77 LYS HE3 1 1
15 18696 1 1 77 LYS HG2 H 4.417 -13.158 1.854 1.00 . A A . 77 LYS HG2 1 1
15 18697 1 1 77 LYS HG3 H 5.522 -14.424 1.305 1.00 . A A . 77 LYS HG3 1 1
15 18698 1 1 77 LYS HZ1 H 2.101 -15.963 4.148 1.00 . A A . 77 LYS HZ1 1 1
15 18699 1 1 77 LYS HZ2 H 3.076 -17.256 3.665 1.00 . A A . 77 LYS HZ2 1 1
15 18700 1 1 77 LYS HZ3 H 1.651 -16.916 2.827 1.00 . A A . 77 LYS HZ3 1 1
15 18701 1 1 77 LYS N N 6.002 -11.008 1.695 1.00 . A A . 77 LYS N 1 1
15 18702 1 1 77 LYS NZ N 2.456 -16.493 3.324 1.00 . A A . 77 LYS NZ 1 1
15 18703 1 1 77 LYS O O 7.230 -12.267 -0.327 1.00 . A A . 77 LYS O 1 1
15 18704 1 1 78 HIS C C 8.538 -15.632 -0.365 1.00 . A A . 78 HIS C 1 1
15 18705 1 1 78 HIS CA C 9.193 -14.242 -0.235 1.00 . A A . 78 HIS CA 1 1
15 18706 1 1 78 HIS CB C 10.732 -14.377 -0.093 1.00 . A A . 78 HIS CB 1 1
15 18707 1 1 78 HIS CD2 C 11.134 -11.852 -0.653 1.00 . A A . 78 HIS CD2 1 1
15 18708 1 1 78 HIS CE1 C 13.131 -11.653 0.214 1.00 . A A . 78 HIS CE1 1 1
15 18709 1 1 78 HIS CG C 11.479 -13.062 -0.135 1.00 . A A . 78 HIS CG 1 1
15 18710 1 1 78 HIS H H 9.009 -13.635 1.805 1.00 . A A . 78 HIS H 1 1
15 18711 1 1 78 HIS HA H 8.981 -13.677 -1.142 1.00 . A A . 78 HIS HA 1 1
15 18712 1 1 78 HIS HB2 H 10.958 -14.854 0.852 1.00 . A A . 78 HIS HB2 1 1
15 18713 1 1 78 HIS HB3 H 11.114 -14.997 -0.899 1.00 . A A . 78 HIS HB3 1 1
15 18714 1 1 78 HIS HD1 H 13.259 -13.585 0.858 1.00 . A A . 78 HIS HD1 1 1
15 18715 1 1 78 HIS HD2 H 10.203 -11.610 -1.153 1.00 . A A . 78 HIS HD2 1 1
15 18716 1 1 78 HIS HE1 H 14.077 -11.244 0.527 1.00 . A A . 78 HIS HE1 1 1
15 18717 1 1 78 HIS HE2 H 12.114 -10.020 -0.442 1.00 . A A . 78 HIS HE2 1 1
15 18718 1 1 78 HIS N N 8.623 -13.501 0.910 1.00 . A A . 78 HIS N 1 1
15 18719 1 1 78 HIS ND1 N 12.735 -12.894 0.399 1.00 . A A . 78 HIS ND1 1 1
15 18720 1 1 78 HIS NE2 N 12.182 -10.998 -0.423 1.00 . A A . 78 HIS NE2 1 1
15 18721 1 1 78 HIS O O 8.471 -16.387 0.611 1.00 . A A . 78 HIS O 1 1
15 18722 1 1 79 GLY C C 8.798 -18.175 -2.239 1.00 . A A . 79 GLY C 1 1
15 18723 1 1 79 GLY CA C 7.594 -17.304 -1.899 1.00 . A A . 79 GLY CA 1 1
15 18724 1 1 79 GLY H H 8.058 -15.276 -2.288 1.00 . A A . 79 GLY H 1 1
15 18725 1 1 79 GLY HA2 H 7.055 -17.729 -1.056 1.00 . A A . 79 GLY HA2 1 1
15 18726 1 1 79 GLY HA3 H 6.931 -17.263 -2.751 1.00 . A A . 79 GLY HA3 1 1
15 18727 1 1 79 GLY N N 8.050 -15.951 -1.577 1.00 . A A . 79 GLY N 1 1
15 18728 1 1 79 GLY O O 9.148 -19.096 -1.497 1.00 . A A . 79 GLY O 1 1
15 18729 1 1 80 LEU C C 11.807 -17.543 -2.810 1.00 . A A . 80 LEU C 1 1
15 18730 1 1 80 LEU CA C 10.799 -18.325 -3.707 1.00 . A A . 80 LEU CA 1 1
15 18731 1 1 80 LEU CB C 11.056 -18.090 -5.237 1.00 . A A . 80 LEU CB 1 1
15 18732 1 1 80 LEU CD1 C 12.070 -18.829 -7.485 1.00 . A A . 80 LEU CD1 1 1
15 18733 1 1 80 LEU CD2 C 13.563 -18.726 -5.448 1.00 . A A . 80 LEU CD2 1 1
15 18734 1 1 80 LEU CG C 12.129 -18.994 -5.950 1.00 . A A . 80 LEU CG 1 1
15 18735 1 1 80 LEU H H 8.965 -17.325 -4.048 1.00 . A A . 80 LEU H 1 1
15 18736 1 1 80 LEU HA H 10.861 -19.387 -3.488 1.00 . A A . 80 LEU HA 1 1
15 18737 1 1 80 LEU HB2 H 10.112 -18.240 -5.753 1.00 . A A . 80 LEU HB2 1 1
15 18738 1 1 80 LEU HB3 H 11.341 -17.051 -5.377 1.00 . A A . 80 LEU HB3 1 1
15 18739 1 1 80 LEU HD11 H 12.797 -19.486 -7.944 1.00 . A A . 80 LEU HD11 1 1
15 18740 1 1 80 LEU HD12 H 12.289 -17.805 -7.759 1.00 . A A . 80 LEU HD12 1 1
15 18741 1 1 80 LEU HD13 H 11.082 -19.093 -7.840 1.00 . A A . 80 LEU HD13 1 1
15 18742 1 1 80 LEU HD21 H 13.836 -17.693 -5.639 1.00 . A A . 80 LEU HD21 1 1
15 18743 1 1 80 LEU HD22 H 14.256 -19.379 -5.960 1.00 . A A . 80 LEU HD22 1 1
15 18744 1 1 80 LEU HD23 H 13.617 -18.920 -4.386 1.00 . A A . 80 LEU HD23 1 1
15 18745 1 1 80 LEU HG H 11.902 -20.034 -5.739 1.00 . A A . 80 LEU HG 1 1
15 18746 1 1 80 LEU N N 9.438 -17.860 -3.378 1.00 . A A . 80 LEU N 1 1
15 18747 1 1 80 LEU O O 11.902 -16.313 -2.911 1.00 . A A . 80 LEU O 1 1
15 18748 1 1 81 GLU C C 14.642 -16.884 -1.571 1.00 . A A . 81 GLU C 1 1
15 18749 1 1 81 GLU CA C 13.456 -17.660 -0.928 1.00 . A A . 81 GLU CA 1 1
15 18750 1 1 81 GLU CB C 13.989 -18.757 0.043 1.00 . A A . 81 GLU CB 1 1
15 18751 1 1 81 GLU CD C 15.363 -20.920 0.353 1.00 . A A . 81 GLU CD 1 1
15 18752 1 1 81 GLU CG C 14.772 -19.900 -0.641 1.00 . A A . 81 GLU CG 1 1
15 18753 1 1 81 GLU H H 12.476 -19.245 -1.983 1.00 . A A . 81 GLU H 1 1
15 18754 1 1 81 GLU HA H 12.862 -16.955 -0.351 1.00 . A A . 81 GLU HA 1 1
15 18755 1 1 81 GLU HB2 H 14.636 -18.290 0.779 1.00 . A A . 81 GLU HB2 1 1
15 18756 1 1 81 GLU HB3 H 13.141 -19.192 0.562 1.00 . A A . 81 GLU HB3 1 1
15 18757 1 1 81 GLU HG2 H 14.101 -20.420 -1.315 1.00 . A A . 81 GLU HG2 1 1
15 18758 1 1 81 GLU HG3 H 15.581 -19.465 -1.222 1.00 . A A . 81 GLU HG3 1 1
15 18759 1 1 81 GLU N N 12.543 -18.268 -1.941 1.00 . A A . 81 GLU N 1 1
15 18760 1 1 81 GLU O O 15.111 -15.884 -1.002 1.00 . A A . 81 GLU O 1 1
15 18761 1 1 81 GLU OE1 O 14.658 -21.880 0.735 1.00 . A A . 81 GLU OE1 1 1
15 18762 1 1 81 GLU OE2 O 16.531 -20.766 0.760 1.00 . A A . 81 GLU OE2 1 1
15 18763 1 1 82 HIS C C 17.576 -16.892 -2.777 1.00 . A A . 82 HIS C 1 1
15 18764 1 1 82 HIS CA C 16.223 -16.794 -3.538 1.00 . A A . 82 HIS CA 1 1
15 18765 1 1 82 HIS CB C 15.910 -15.331 -3.985 1.00 . A A . 82 HIS CB 1 1
15 18766 1 1 82 HIS CD2 C 18.037 -13.971 -4.677 1.00 . A A . 82 HIS CD2 1 1
15 18767 1 1 82 HIS CE1 C 17.880 -14.235 -6.839 1.00 . A A . 82 HIS CE1 1 1
15 18768 1 1 82 HIS CG C 16.934 -14.727 -4.918 1.00 . A A . 82 HIS CG 1 1
15 18769 1 1 82 HIS H H 14.670 -18.178 -3.096 1.00 . A A . 82 HIS H 1 1
15 18770 1 1 82 HIS HA H 16.299 -17.406 -4.431 1.00 . A A . 82 HIS HA 1 1
15 18771 1 1 82 HIS HB2 H 14.954 -15.315 -4.492 1.00 . A A . 82 HIS HB2 1 1
15 18772 1 1 82 HIS HB3 H 15.843 -14.697 -3.107 1.00 . A A . 82 HIS HB3 1 1
15 18773 1 1 82 HIS HD1 H 16.185 -15.372 -6.782 1.00 . A A . 82 HIS HD1 1 1
15 18774 1 1 82 HIS HD2 H 18.406 -13.665 -3.708 1.00 . A A . 82 HIS HD2 1 1
15 18775 1 1 82 HIS HE1 H 18.081 -14.178 -7.899 1.00 . A A . 82 HIS HE1 1 1
15 18776 1 1 82 HIS HE2 H 19.529 -13.369 -6.016 1.00 . A A . 82 HIS HE2 1 1
15 18777 1 1 82 HIS N N 15.103 -17.375 -2.749 1.00 . A A . 82 HIS N 1 1
15 18778 1 1 82 HIS ND1 N 16.872 -14.869 -6.284 1.00 . A A . 82 HIS ND1 1 1
15 18779 1 1 82 HIS NE2 N 18.608 -13.682 -5.892 1.00 . A A . 82 HIS NE2 1 1
15 18780 1 1 82 HIS O O 17.839 -16.117 -1.847 1.00 . A A . 82 HIS O 1 1
15 18781 1 1 83 HIS C C 20.736 -16.944 -2.787 1.00 . A A . 83 HIS C 1 1
15 18782 1 1 83 HIS CA C 19.733 -18.107 -2.549 1.00 . A A . 83 HIS CA 1 1
15 18783 1 1 83 HIS CB C 20.309 -19.460 -3.054 1.00 . A A . 83 HIS CB 1 1
15 18784 1 1 83 HIS CD2 C 21.757 -20.828 -1.361 1.00 . A A . 83 HIS CD2 1 1
15 18785 1 1 83 HIS CE1 C 23.708 -19.962 -1.833 1.00 . A A . 83 HIS CE1 1 1
15 18786 1 1 83 HIS CG C 21.566 -19.908 -2.340 1.00 . A A . 83 HIS CG 1 1
15 18787 1 1 83 HIS H H 18.191 -18.358 -3.996 1.00 . A A . 83 HIS H 1 1
15 18788 1 1 83 HIS HA H 19.541 -18.189 -1.480 1.00 . A A . 83 HIS HA 1 1
15 18789 1 1 83 HIS HB2 H 19.562 -20.232 -2.927 1.00 . A A . 83 HIS HB2 1 1
15 18790 1 1 83 HIS HB3 H 20.538 -19.373 -4.109 1.00 . A A . 83 HIS HB3 1 1
15 18791 1 1 83 HIS HD1 H 23.010 -18.702 -3.283 1.00 . A A . 83 HIS HD1 1 1
15 18792 1 1 83 HIS HD2 H 20.995 -21.444 -0.900 1.00 . A A . 83 HIS HD2 1 1
15 18793 1 1 83 HIS HE1 H 24.768 -19.751 -1.829 1.00 . A A . 83 HIS HE1 1 1
15 18794 1 1 83 HIS HE2 H 23.550 -21.539 -0.556 1.00 . A A . 83 HIS HE2 1 1
15 18795 1 1 83 HIS N N 18.434 -17.835 -3.206 1.00 . A A . 83 HIS N 1 1
15 18796 1 1 83 HIS ND1 N 22.813 -19.389 -2.612 1.00 . A A . 83 HIS ND1 1 1
15 18797 1 1 83 HIS NE2 N 23.097 -20.834 -1.065 1.00 . A A . 83 HIS NE2 1 1
15 18798 1 1 83 HIS O O 21.370 -16.859 -3.845 1.00 . A A . 83 HIS O 1 1
15 18799 1 1 84 HIS C C 23.243 -15.443 -1.587 1.00 . A A . 84 HIS C 1 1
15 18800 1 1 84 HIS CA C 21.800 -14.916 -1.800 1.00 . A A . 84 HIS CA 1 1
15 18801 1 1 84 HIS CB C 21.404 -13.919 -0.676 1.00 . A A . 84 HIS CB 1 1
15 18802 1 1 84 HIS CD2 C 23.299 -12.267 0.057 1.00 . A A . 84 HIS CD2 1 1
15 18803 1 1 84 HIS CE1 C 22.684 -10.546 -1.143 1.00 . A A . 84 HIS CE1 1 1
15 18804 1 1 84 HIS CG C 22.194 -12.632 -0.646 1.00 . A A . 84 HIS CG 1 1
15 18805 1 1 84 HIS H H 20.230 -16.129 -1.030 1.00 . A A . 84 HIS H 1 1
15 18806 1 1 84 HIS HA H 21.735 -14.420 -2.764 1.00 . A A . 84 HIS HA 1 1
15 18807 1 1 84 HIS HB2 H 20.361 -13.654 -0.796 1.00 . A A . 84 HIS HB2 1 1
15 18808 1 1 84 HIS HB3 H 21.523 -14.406 0.287 1.00 . A A . 84 HIS HB3 1 1
15 18809 1 1 84 HIS HD1 H 21.084 -11.468 -2.003 1.00 . A A . 84 HIS HD1 1 1
15 18810 1 1 84 HIS HD2 H 23.855 -12.886 0.747 1.00 . A A . 84 HIS HD2 1 1
15 18811 1 1 84 HIS HE1 H 22.650 -9.559 -1.582 1.00 . A A . 84 HIS HE1 1 1
15 18812 1 1 84 HIS HE2 H 24.235 -10.392 0.175 1.00 . A A . 84 HIS HE2 1 1
15 18813 1 1 84 HIS N N 20.838 -16.042 -1.796 1.00 . A A . 84 HIS N 1 1
15 18814 1 1 84 HIS ND1 N 21.844 -11.526 -1.388 1.00 . A A . 84 HIS ND1 1 1
15 18815 1 1 84 HIS NE2 N 23.575 -10.968 -0.274 1.00 . A A . 84 HIS NE2 1 1
15 18816 1 1 84 HIS O O 23.448 -16.388 -0.813 1.00 . A A . 84 HIS O 1 1
15 18817 1 1 85 HIS C C 26.234 -14.879 -0.800 1.00 . A A . 85 HIS C 1 1
15 18818 1 1 85 HIS CA C 25.645 -15.261 -2.186 1.00 . A A . 85 HIS CA 1 1
15 18819 1 1 85 HIS CB C 26.468 -14.637 -3.344 1.00 . A A . 85 HIS CB 1 1
15 18820 1 1 85 HIS CD2 C 28.222 -16.491 -3.876 1.00 . A A . 85 HIS CD2 1 1
15 18821 1 1 85 HIS CE1 C 30.045 -15.302 -3.644 1.00 . A A . 85 HIS CE1 1 1
15 18822 1 1 85 HIS CG C 27.843 -15.234 -3.530 1.00 . A A . 85 HIS CG 1 1
15 18823 1 1 85 HIS H H 23.996 -14.093 -2.880 1.00 . A A . 85 HIS H 1 1
15 18824 1 1 85 HIS HA H 25.665 -16.346 -2.290 1.00 . A A . 85 HIS HA 1 1
15 18825 1 1 85 HIS HB2 H 25.928 -14.773 -4.274 1.00 . A A . 85 HIS HB2 1 1
15 18826 1 1 85 HIS HB3 H 26.584 -13.573 -3.164 1.00 . A A . 85 HIS HB3 1 1
15 18827 1 1 85 HIS HD1 H 29.080 -13.568 -3.162 1.00 . A A . 85 HIS HD1 1 1
15 18828 1 1 85 HIS HD2 H 27.566 -17.331 -4.070 1.00 . A A . 85 HIS HD2 1 1
15 18829 1 1 85 HIS HE1 H 31.084 -15.013 -3.611 1.00 . A A . 85 HIS HE1 1 1
15 18830 1 1 85 HIS HE2 H 30.142 -17.236 -4.281 1.00 . A A . 85 HIS HE2 1 1
15 18831 1 1 85 HIS N N 24.228 -14.838 -2.280 1.00 . A A . 85 HIS N 1 1
15 18832 1 1 85 HIS ND1 N 29.013 -14.518 -3.392 1.00 . A A . 85 HIS ND1 1 1
15 18833 1 1 85 HIS NE2 N 29.591 -16.499 -3.936 1.00 . A A . 85 HIS NE2 1 1
15 18834 1 1 85 HIS O O 26.447 -13.696 -0.524 1.00 . A A . 85 HIS O 1 1
15 18835 1 1 86 HIS C C 26.087 -14.895 2.399 1.00 . A A . 86 HIS C 1 1
15 18836 1 1 86 HIS CA C 26.914 -15.841 1.475 1.00 . A A . 86 HIS CA 1 1
15 18837 1 1 86 HIS CB C 28.458 -15.576 1.592 1.00 . A A . 86 HIS CB 1 1
15 18838 1 1 86 HIS CD2 C 28.861 -12.993 1.455 1.00 . A A . 86 HIS CD2 1 1
15 18839 1 1 86 HIS CE1 C 29.972 -12.951 -0.426 1.00 . A A . 86 HIS CE1 1 1
15 18840 1 1 86 HIS CG C 28.968 -14.273 1.016 1.00 . A A . 86 HIS CG 1 1
15 18841 1 1 86 HIS H H 26.247 -16.815 -0.300 1.00 . A A . 86 HIS H 1 1
15 18842 1 1 86 HIS HA H 26.740 -16.842 1.866 1.00 . A A . 86 HIS HA 1 1
15 18843 1 1 86 HIS HB2 H 28.739 -15.588 2.636 1.00 . A A . 86 HIS HB2 1 1
15 18844 1 1 86 HIS HB3 H 28.981 -16.381 1.093 1.00 . A A . 86 HIS HB3 1 1
15 18845 1 1 86 HIS HD1 H 29.939 -14.974 -0.714 1.00 . A A . 86 HIS HD1 1 1
15 18846 1 1 86 HIS HD2 H 28.376 -12.662 2.369 1.00 . A A . 86 HIS HD2 1 1
15 18847 1 1 86 HIS HE1 H 30.535 -12.600 -1.278 1.00 . A A . 86 HIS HE1 1 1
15 18848 1 1 86 HIS HE2 H 29.413 -11.217 0.483 1.00 . A A . 86 HIS HE2 1 1
15 18849 1 1 86 HIS N N 26.439 -15.919 0.052 1.00 . A A . 86 HIS N 1 1
15 18850 1 1 86 HIS ND1 N 29.678 -14.209 -0.163 1.00 . A A . 86 HIS ND1 1 1
15 18851 1 1 86 HIS NE2 N 29.488 -12.196 0.531 1.00 . A A . 86 HIS NE2 1 1
15 18852 1 1 86 HIS O O 25.172 -14.189 1.964 1.00 . A A . 86 HIS O 1 1
15 18853 1 1 87 HIS C C 26.813 -13.351 5.563 1.00 . A A . 87 HIS C 1 1
15 18854 1 1 87 HIS CA C 25.755 -14.131 4.761 1.00 . A A . 87 HIS CA 1 1
15 18855 1 1 87 HIS CB C 24.920 -15.038 5.712 1.00 . A A . 87 HIS CB 1 1
15 18856 1 1 87 HIS CD2 C 23.716 -16.827 4.234 1.00 . A A . 87 HIS CD2 1 1
15 18857 1 1 87 HIS CE1 C 21.657 -16.151 4.524 1.00 . A A . 87 HIS CE1 1 1
15 18858 1 1 87 HIS CG C 23.756 -15.743 5.051 1.00 . A A . 87 HIS CG 1 1
15 18859 1 1 87 HIS H H 27.136 -15.545 3.981 1.00 . A A . 87 HIS H 1 1
15 18860 1 1 87 HIS HA H 25.092 -13.412 4.286 1.00 . A A . 87 HIS HA 1 1
15 18861 1 1 87 HIS HB2 H 25.565 -15.801 6.134 1.00 . A A . 87 HIS HB2 1 1
15 18862 1 1 87 HIS HB3 H 24.522 -14.435 6.523 1.00 . A A . 87 HIS HB3 1 1
15 18863 1 1 87 HIS HD1 H 22.137 -14.594 5.762 1.00 . A A . 87 HIS HD1 1 1
15 18864 1 1 87 HIS HD2 H 24.563 -17.402 3.887 1.00 . A A . 87 HIS HD2 1 1
15 18865 1 1 87 HIS HE1 H 20.581 -16.077 4.463 1.00 . A A . 87 HIS HE1 1 1
15 18866 1 1 87 HIS HE2 H 22.069 -17.744 3.315 1.00 . A A . 87 HIS HE2 1 1
15 18867 1 1 87 HIS N N 26.412 -14.942 3.708 1.00 . A A . 87 HIS N 1 1
15 18868 1 1 87 HIS ND1 N 22.446 -15.348 5.208 1.00 . A A . 87 HIS ND1 1 1
15 18869 1 1 87 HIS NE2 N 22.401 -17.052 3.925 1.00 . A A . 87 HIS NE2 1 1
15 18870 1 1 87 HIS O O 27.792 -13.927 6.054 1.00 . A A . 87 HIS O 1 1
16 18871 1 1 1 MET C C -4.285 21.615 1.166 1.00 . A A . 1 MET C 1 1
16 18872 1 1 1 MET CA C -3.757 22.935 1.773 1.00 . A A . 1 MET CA 1 1
16 18873 1 1 1 MET CB C -2.227 22.856 2.068 1.00 . A A . 1 MET CB 1 1
16 18874 1 1 1 MET CE C 0.282 23.312 4.127 1.00 . A A . 1 MET CE 1 1
16 18875 1 1 1 MET CG C -1.812 21.769 3.076 1.00 . A A . 1 MET CG 1 1
16 18876 1 1 1 MET H1 H -5.502 23.447 2.810 1.00 . A A . 1 MET H1 1 1
16 18877 1 1 1 MET H2 H -4.107 24.152 3.443 1.00 . A A . 1 MET H2 1 1
16 18878 1 1 1 MET H3 H -4.423 22.513 3.711 1.00 . A A . 1 MET H3 1 1
16 18879 1 1 1 MET HA H -3.935 23.730 1.055 1.00 . A A . 1 MET HA 1 1
16 18880 1 1 1 MET HB2 H -1.701 22.667 1.138 1.00 . A A . 1 MET HB2 1 1
16 18881 1 1 1 MET HB3 H -1.902 23.815 2.453 1.00 . A A . 1 MET HB3 1 1
16 18882 1 1 1 MET HE1 H -0.001 24.101 3.445 1.00 . A A . 1 MET HE1 1 1
16 18883 1 1 1 MET HE2 H 1.332 23.397 4.361 1.00 . A A . 1 MET HE2 1 1
16 18884 1 1 1 MET HE3 H -0.296 23.396 5.037 1.00 . A A . 1 MET HE3 1 1
16 18885 1 1 1 MET HG2 H -2.308 21.950 4.021 1.00 . A A . 1 MET HG2 1 1
16 18886 1 1 1 MET HG3 H -2.124 20.802 2.695 1.00 . A A . 1 MET HG3 1 1
16 18887 1 1 1 MET N N -4.497 23.287 3.021 1.00 . A A . 1 MET N 1 1
16 18888 1 1 1 MET O O -5.376 21.164 1.507 1.00 . A A . 1 MET O 1 1
16 18889 1 1 1 MET SD S -0.025 21.714 3.364 1.00 . A A . 1 MET SD 1 1
16 18890 1 1 2 ASP C C -3.270 18.621 0.703 1.00 . A A . 2 ASP C 1 1
16 18891 1 1 2 ASP CA C -3.790 19.680 -0.298 1.00 . A A . 2 ASP CA 1 1
16 18892 1 1 2 ASP CB C -3.107 19.490 -1.670 1.00 . A A . 2 ASP CB 1 1
16 18893 1 1 2 ASP CG C -3.501 20.586 -2.669 1.00 . A A . 2 ASP CG 1 1
16 18894 1 1 2 ASP H H -2.794 21.556 -0.177 1.00 . A A . 2 ASP H 1 1
16 18895 1 1 2 ASP HA H -4.867 19.562 -0.423 1.00 . A A . 2 ASP HA 1 1
16 18896 1 1 2 ASP HB2 H -2.026 19.508 -1.535 1.00 . A A . 2 ASP HB2 1 1
16 18897 1 1 2 ASP HB3 H -3.387 18.524 -2.079 1.00 . A A . 2 ASP HB3 1 1
16 18898 1 1 2 ASP N N -3.530 21.039 0.213 1.00 . A A . 2 ASP N 1 1
16 18899 1 1 2 ASP O O -2.108 18.678 1.130 1.00 . A A . 2 ASP O 1 1
16 18900 1 1 2 ASP OD1 O -4.580 20.482 -3.286 1.00 . A A . 2 ASP OD1 1 1
16 18901 1 1 2 ASP OD2 O -2.741 21.571 -2.815 1.00 . A A . 2 ASP OD2 1 1
16 18902 1 1 3 GLU C C -3.303 15.329 1.201 1.00 . A A . 3 GLU C 1 1
16 18903 1 1 3 GLU CA C -3.775 16.564 2.003 1.00 . A A . 3 GLU CA 1 1
16 18904 1 1 3 GLU CB C -4.973 16.203 2.934 1.00 . A A . 3 GLU CB 1 1
16 18905 1 1 3 GLU CD C -5.521 18.610 3.740 1.00 . A A . 3 GLU CD 1 1
16 18906 1 1 3 GLU CG C -5.198 17.158 4.137 1.00 . A A . 3 GLU CG 1 1
16 18907 1 1 3 GLU H H -5.052 17.700 0.736 1.00 . A A . 3 GLU H 1 1
16 18908 1 1 3 GLU HA H -2.944 16.900 2.625 1.00 . A A . 3 GLU HA 1 1
16 18909 1 1 3 GLU HB2 H -5.881 16.194 2.340 1.00 . A A . 3 GLU HB2 1 1
16 18910 1 1 3 GLU HB3 H -4.820 15.202 3.330 1.00 . A A . 3 GLU HB3 1 1
16 18911 1 1 3 GLU HG2 H -6.029 16.780 4.728 1.00 . A A . 3 GLU HG2 1 1
16 18912 1 1 3 GLU HG3 H -4.300 17.144 4.757 1.00 . A A . 3 GLU HG3 1 1
16 18913 1 1 3 GLU N N -4.138 17.672 1.091 1.00 . A A . 3 GLU N 1 1
16 18914 1 1 3 GLU O O -3.787 15.068 0.100 1.00 . A A . 3 GLU O 1 1
16 18915 1 1 3 GLU OE1 O -6.601 18.839 3.151 1.00 . A A . 3 GLU OE1 1 1
16 18916 1 1 3 GLU OE2 O -4.697 19.520 3.998 1.00 . A A . 3 GLU OE2 1 1
16 18917 1 1 4 ASP C C -2.024 12.089 1.843 1.00 . A A . 4 ASP C 1 1
16 18918 1 1 4 ASP CA C -1.708 13.413 1.104 1.00 . A A . 4 ASP CA 1 1
16 18919 1 1 4 ASP CB C -0.171 13.614 1.021 1.00 . A A . 4 ASP CB 1 1
16 18920 1 1 4 ASP CG C 0.228 14.942 0.359 1.00 . A A . 4 ASP CG 1 1
16 18921 1 1 4 ASP H H -2.005 14.847 2.647 1.00 . A A . 4 ASP H 1 1
16 18922 1 1 4 ASP HA H -2.103 13.334 0.093 1.00 . A A . 4 ASP HA 1 1
16 18923 1 1 4 ASP HB2 H 0.250 13.578 2.024 1.00 . A A . 4 ASP HB2 1 1
16 18924 1 1 4 ASP HB3 H 0.258 12.802 0.441 1.00 . A A . 4 ASP HB3 1 1
16 18925 1 1 4 ASP N N -2.331 14.585 1.765 1.00 . A A . 4 ASP N 1 1
16 18926 1 1 4 ASP O O -2.581 12.085 2.950 1.00 . A A . 4 ASP O 1 1
16 18927 1 1 4 ASP OD1 O 0.091 15.076 -0.877 1.00 . A A . 4 ASP OD1 1 1
16 18928 1 1 4 ASP OD2 O 0.654 15.872 1.078 1.00 . A A . 4 ASP OD2 1 1
16 18929 1 1 5 ALA C C -0.641 8.728 1.044 1.00 . A A . 5 ALA C 1 1
16 18930 1 1 5 ALA CA C -1.692 9.612 1.770 1.00 . A A . 5 ALA CA 1 1
16 18931 1 1 5 ALA CB C -3.093 8.989 1.707 1.00 . A A . 5 ALA CB 1 1
16 18932 1 1 5 ALA H H -1.427 11.053 0.238 1.00 . A A . 5 ALA H 1 1
16 18933 1 1 5 ALA HA H -1.405 9.704 2.816 1.00 . A A . 5 ALA HA 1 1
16 18934 1 1 5 ALA HB1 H -3.083 8.016 2.185 1.00 . A A . 5 ALA HB1 1 1
16 18935 1 1 5 ALA HB2 H -3.400 8.877 0.675 1.00 . A A . 5 ALA HB2 1 1
16 18936 1 1 5 ALA HB3 H -3.800 9.631 2.219 1.00 . A A . 5 ALA HB3 1 1
16 18937 1 1 5 ALA N N -1.688 10.968 1.179 1.00 . A A . 5 ALA N 1 1
16 18938 1 1 5 ALA O O -0.670 8.601 -0.182 1.00 . A A . 5 ALA O 1 1
16 18939 1 1 6 THR C C 1.331 5.887 1.325 1.00 . A A . 6 THR C 1 1
16 18940 1 1 6 THR CA C 1.478 7.425 1.249 1.00 . A A . 6 THR CA 1 1
16 18941 1 1 6 THR CB C 2.776 7.858 2.012 1.00 . A A . 6 THR CB 1 1
16 18942 1 1 6 THR CG2 C 3.056 9.366 1.854 1.00 . A A . 6 THR CG2 1 1
16 18943 1 1 6 THR H H 0.175 8.149 2.780 1.00 . A A . 6 THR H 1 1
16 18944 1 1 6 THR HA H 1.592 7.717 0.204 1.00 . A A . 6 THR HA 1 1
16 18945 1 1 6 THR HB H 3.620 7.311 1.607 1.00 . A A . 6 THR HB 1 1
16 18946 1 1 6 THR HG1 H 3.342 8.022 3.909 1.00 . A A . 6 THR HG1 1 1
16 18947 1 1 6 THR HG21 H 2.236 9.935 2.273 1.00 . A A . 6 THR HG21 1 1
16 18948 1 1 6 THR HG22 H 3.163 9.614 0.804 1.00 . A A . 6 THR HG22 1 1
16 18949 1 1 6 THR HG23 H 3.971 9.625 2.374 1.00 . A A . 6 THR HG23 1 1
16 18950 1 1 6 THR N N 0.290 8.130 1.808 1.00 . A A . 6 THR N 1 1
16 18951 1 1 6 THR O O 1.022 5.349 2.375 1.00 . A A . 6 THR O 1 1
16 18952 1 1 6 THR OG1 O 2.662 7.544 3.415 1.00 . A A . 6 THR OG1 1 1
16 18953 1 1 7 ILE C C 2.961 3.151 -0.049 1.00 . A A . 7 ILE C 1 1
16 18954 1 1 7 ILE CA C 1.519 3.698 0.137 1.00 . A A . 7 ILE CA 1 1
16 18955 1 1 7 ILE CB C 0.580 3.145 -1.024 1.00 . A A . 7 ILE CB 1 1
16 18956 1 1 7 ILE CD1 C -1.161 5.086 -1.367 1.00 . A A . 7 ILE CD1 1 1
16 18957 1 1 7 ILE CG1 C -0.908 3.657 -0.904 1.00 . A A . 7 ILE CG1 1 1
16 18958 1 1 7 ILE CG2 C 0.607 1.587 -1.064 1.00 . A A . 7 ILE CG2 1 1
16 18959 1 1 7 ILE H H 1.776 5.666 -0.613 1.00 . A A . 7 ILE H 1 1
16 18960 1 1 7 ILE HA H 1.125 3.327 1.088 1.00 . A A . 7 ILE HA 1 1
16 18961 1 1 7 ILE HB H 0.988 3.497 -1.969 1.00 . A A . 7 ILE HB 1 1
16 18962 1 1 7 ILE HD11 H -0.550 5.768 -0.791 1.00 . A A . 7 ILE HD11 1 1
16 18963 1 1 7 ILE HD12 H -2.203 5.330 -1.220 1.00 . A A . 7 ILE HD12 1 1
16 18964 1 1 7 ILE HD13 H -0.914 5.178 -2.415 1.00 . A A . 7 ILE HD13 1 1
16 18965 1 1 7 ILE HG12 H -1.552 3.026 -1.502 1.00 . A A . 7 ILE HG12 1 1
16 18966 1 1 7 ILE HG13 H -1.223 3.587 0.131 1.00 . A A . 7 ILE HG13 1 1
16 18967 1 1 7 ILE HG21 H -0.035 1.234 -1.862 1.00 . A A . 7 ILE HG21 1 1
16 18968 1 1 7 ILE HG22 H 0.251 1.189 -0.121 1.00 . A A . 7 ILE HG22 1 1
16 18969 1 1 7 ILE HG23 H 1.617 1.239 -1.240 1.00 . A A . 7 ILE HG23 1 1
16 18970 1 1 7 ILE N N 1.560 5.181 0.199 1.00 . A A . 7 ILE N 1 1
16 18971 1 1 7 ILE O O 3.529 3.238 -1.141 1.00 . A A . 7 ILE O 1 1
16 18972 1 1 8 THR C C 4.913 0.517 0.963 1.00 . A A . 8 THR C 1 1
16 18973 1 1 8 THR CA C 4.933 2.062 1.019 1.00 . A A . 8 THR CA 1 1
16 18974 1 1 8 THR CB C 5.722 2.525 2.300 1.00 . A A . 8 THR CB 1 1
16 18975 1 1 8 THR CG2 C 7.200 2.068 2.285 1.00 . A A . 8 THR CG2 1 1
16 18976 1 1 8 THR H H 3.036 2.531 1.854 1.00 . A A . 8 THR H 1 1
16 18977 1 1 8 THR HA H 5.453 2.450 0.142 1.00 . A A . 8 THR HA 1 1
16 18978 1 1 8 THR HB H 5.238 2.100 3.177 1.00 . A A . 8 THR HB 1 1
16 18979 1 1 8 THR HG1 H 4.927 4.217 2.951 1.00 . A A . 8 THR HG1 1 1
16 18980 1 1 8 THR HG21 H 7.249 0.986 2.249 1.00 . A A . 8 THR HG21 1 1
16 18981 1 1 8 THR HG22 H 7.700 2.416 3.180 1.00 . A A . 8 THR HG22 1 1
16 18982 1 1 8 THR HG23 H 7.701 2.478 1.415 1.00 . A A . 8 THR HG23 1 1
16 18983 1 1 8 THR N N 3.548 2.600 1.027 1.00 . A A . 8 THR N 1 1
16 18984 1 1 8 THR O O 4.350 -0.130 1.846 1.00 . A A . 8 THR O 1 1
16 18985 1 1 8 THR OG1 O 5.678 3.959 2.411 1.00 . A A . 8 THR OG1 1 1
16 18986 1 1 9 TYR C C 6.972 -1.967 0.597 1.00 . A A . 9 TYR C 1 1
16 18987 1 1 9 TYR CA C 5.709 -1.536 -0.182 1.00 . A A . 9 TYR CA 1 1
16 18988 1 1 9 TYR CB C 5.840 -1.956 -1.669 1.00 . A A . 9 TYR CB 1 1
16 18989 1 1 9 TYR CD1 C 4.245 -0.450 -2.993 1.00 . A A . 9 TYR CD1 1 1
16 18990 1 1 9 TYR CD2 C 3.728 -2.787 -2.850 1.00 . A A . 9 TYR CD2 1 1
16 18991 1 1 9 TYR CE1 C 3.110 -0.245 -3.751 1.00 . A A . 9 TYR CE1 1 1
16 18992 1 1 9 TYR CE2 C 2.597 -2.581 -3.609 1.00 . A A . 9 TYR CE2 1 1
16 18993 1 1 9 TYR CG C 4.581 -1.725 -2.518 1.00 . A A . 9 TYR CG 1 1
16 18994 1 1 9 TYR CZ C 2.294 -1.312 -4.059 1.00 . A A . 9 TYR CZ 1 1
16 18995 1 1 9 TYR H H 5.879 0.497 -0.797 1.00 . A A . 9 TYR H 1 1
16 18996 1 1 9 TYR HA H 4.834 -2.025 0.251 1.00 . A A . 9 TYR HA 1 1
16 18997 1 1 9 TYR HB2 H 6.650 -1.393 -2.122 1.00 . A A . 9 TYR HB2 1 1
16 18998 1 1 9 TYR HB3 H 6.091 -3.012 -1.719 1.00 . A A . 9 TYR HB3 1 1
16 18999 1 1 9 TYR HD1 H 4.887 0.390 -2.755 1.00 . A A . 9 TYR HD1 1 1
16 19000 1 1 9 TYR HD2 H 3.963 -3.786 -2.497 1.00 . A A . 9 TYR HD2 1 1
16 19001 1 1 9 TYR HE1 H 2.869 0.751 -4.104 1.00 . A A . 9 TYR HE1 1 1
16 19002 1 1 9 TYR HE2 H 1.953 -3.418 -3.855 1.00 . A A . 9 TYR HE2 1 1
16 19003 1 1 9 TYR HH H 0.401 -1.399 -4.313 1.00 . A A . 9 TYR HH 1 1
16 19004 1 1 9 TYR N N 5.527 -0.069 -0.075 1.00 . A A . 9 TYR N 1 1
16 19005 1 1 9 TYR O O 8.004 -1.316 0.494 1.00 . A A . 9 TYR O 1 1
16 19006 1 1 9 TYR OH O 1.166 -1.108 -4.811 1.00 . A A . 9 TYR OH 1 1
16 19007 1 1 10 VAL C C 7.936 -5.199 2.083 1.00 . A A . 10 VAL C 1 1
16 19008 1 1 10 VAL CA C 8.004 -3.648 2.146 1.00 . A A . 10 VAL CA 1 1
16 19009 1 1 10 VAL CB C 8.028 -3.187 3.663 1.00 . A A . 10 VAL CB 1 1
16 19010 1 1 10 VAL CG1 C 8.278 -1.665 3.810 1.00 . A A . 10 VAL CG1 1 1
16 19011 1 1 10 VAL CG2 C 6.739 -3.610 4.411 1.00 . A A . 10 VAL CG2 1 1
16 19012 1 1 10 VAL H H 5.988 -3.472 1.476 1.00 . A A . 10 VAL H 1 1
16 19013 1 1 10 VAL HA H 8.935 -3.332 1.674 1.00 . A A . 10 VAL HA 1 1
16 19014 1 1 10 VAL HB H 8.864 -3.692 4.144 1.00 . A A . 10 VAL HB 1 1
16 19015 1 1 10 VAL HG11 H 9.215 -1.403 3.335 1.00 . A A . 10 VAL HG11 1 1
16 19016 1 1 10 VAL HG12 H 8.327 -1.399 4.859 1.00 . A A . 10 VAL HG12 1 1
16 19017 1 1 10 VAL HG13 H 7.473 -1.114 3.339 1.00 . A A . 10 VAL HG13 1 1
16 19018 1 1 10 VAL HG21 H 6.793 -3.287 5.445 1.00 . A A . 10 VAL HG21 1 1
16 19019 1 1 10 VAL HG22 H 6.634 -4.687 4.382 1.00 . A A . 10 VAL HG22 1 1
16 19020 1 1 10 VAL HG23 H 5.876 -3.156 3.938 1.00 . A A . 10 VAL HG23 1 1
16 19021 1 1 10 VAL N N 6.868 -3.049 1.389 1.00 . A A . 10 VAL N 1 1
16 19022 1 1 10 VAL O O 6.870 -5.763 1.792 1.00 . A A . 10 VAL O 1 1
16 19023 1 1 11 ASP C C 9.693 -7.826 3.819 1.00 . A A . 11 ASP C 1 1
16 19024 1 1 11 ASP CA C 9.090 -7.372 2.455 1.00 . A A . 11 ASP CA 1 1
16 19025 1 1 11 ASP CB C 9.801 -8.026 1.229 1.00 . A A . 11 ASP CB 1 1
16 19026 1 1 11 ASP CG C 11.324 -8.103 1.317 1.00 . A A . 11 ASP CG 1 1
16 19027 1 1 11 ASP H H 9.914 -5.408 2.452 1.00 . A A . 11 ASP H 1 1
16 19028 1 1 11 ASP HA H 8.046 -7.701 2.444 1.00 . A A . 11 ASP HA 1 1
16 19029 1 1 11 ASP HB2 H 9.418 -9.031 1.099 1.00 . A A . 11 ASP HB2 1 1
16 19030 1 1 11 ASP HB3 H 9.549 -7.458 0.343 1.00 . A A . 11 ASP HB3 1 1
16 19031 1 1 11 ASP N N 9.073 -5.893 2.347 1.00 . A A . 11 ASP N 1 1
16 19032 1 1 11 ASP O O 10.805 -7.429 4.199 1.00 . A A . 11 ASP O 1 1
16 19033 1 1 11 ASP OD1 O 12.003 -7.091 1.056 1.00 . A A . 11 ASP OD1 1 1
16 19034 1 1 11 ASP OD2 O 11.844 -9.192 1.647 1.00 . A A . 11 ASP OD2 1 1
16 19035 1 1 12 ASP C C 10.475 -10.049 6.000 1.00 . A A . 12 ASP C 1 1
16 19036 1 1 12 ASP CA C 9.233 -9.109 5.919 1.00 . A A . 12 ASP CA 1 1
16 19037 1 1 12 ASP CB C 7.986 -9.803 6.505 1.00 . A A . 12 ASP CB 1 1
16 19038 1 1 12 ASP CG C 6.722 -8.922 6.420 1.00 . A A . 12 ASP CG 1 1
16 19039 1 1 12 ASP H H 8.069 -8.935 4.155 1.00 . A A . 12 ASP H 1 1
16 19040 1 1 12 ASP HA H 9.443 -8.225 6.514 1.00 . A A . 12 ASP HA 1 1
16 19041 1 1 12 ASP HB2 H 7.809 -10.728 5.963 1.00 . A A . 12 ASP HB2 1 1
16 19042 1 1 12 ASP HB3 H 8.168 -10.045 7.548 1.00 . A A . 12 ASP HB3 1 1
16 19043 1 1 12 ASP N N 8.918 -8.645 4.550 1.00 . A A . 12 ASP N 1 1
16 19044 1 1 12 ASP O O 11.134 -10.113 7.046 1.00 . A A . 12 ASP O 1 1
16 19045 1 1 12 ASP OD1 O 6.588 -7.974 7.222 1.00 . A A . 12 ASP OD1 1 1
16 19046 1 1 12 ASP OD2 O 5.869 -9.163 5.535 1.00 . A A . 12 ASP OD2 1 1
16 19047 1 1 13 ASP C C 13.324 -10.891 4.730 1.00 . A A . 13 ASP C 1 1
16 19048 1 1 13 ASP CA C 11.992 -11.668 4.840 1.00 . A A . 13 ASP CA 1 1
16 19049 1 1 13 ASP CB C 11.870 -12.671 3.667 1.00 . A A . 13 ASP CB 1 1
16 19050 1 1 13 ASP CG C 10.832 -13.763 3.934 1.00 . A A . 13 ASP CG 1 1
16 19051 1 1 13 ASP H H 10.250 -10.673 4.090 1.00 . A A . 13 ASP H 1 1
16 19052 1 1 13 ASP HA H 12.015 -12.231 5.770 1.00 . A A . 13 ASP HA 1 1
16 19053 1 1 13 ASP HB2 H 11.598 -12.134 2.762 1.00 . A A . 13 ASP HB2 1 1
16 19054 1 1 13 ASP HB3 H 12.832 -13.151 3.502 1.00 . A A . 13 ASP HB3 1 1
16 19055 1 1 13 ASP N N 10.804 -10.764 4.894 1.00 . A A . 13 ASP N 1 1
16 19056 1 1 13 ASP O O 14.405 -11.490 4.792 1.00 . A A . 13 ASP O 1 1
16 19057 1 1 13 ASP OD1 O 11.159 -14.763 4.609 1.00 . A A . 13 ASP OD1 1 1
16 19058 1 1 13 ASP OD2 O 9.690 -13.624 3.492 1.00 . A A . 13 ASP OD2 1 1
16 19059 1 1 14 LYS C C 14.224 -7.533 5.575 1.00 . A A . 14 LYS C 1 1
16 19060 1 1 14 LYS CA C 14.403 -8.664 4.532 1.00 . A A . 14 LYS CA 1 1
16 19061 1 1 14 LYS CB C 14.607 -8.121 3.083 1.00 . A A . 14 LYS CB 1 1
16 19062 1 1 14 LYS CD C 16.830 -9.129 2.122 1.00 . A A . 14 LYS CD 1 1
16 19063 1 1 14 LYS CE C 17.412 -9.824 3.364 1.00 . A A . 14 LYS CE 1 1
16 19064 1 1 14 LYS CG C 15.271 -9.100 2.063 1.00 . A A . 14 LYS CG 1 1
16 19065 1 1 14 LYS H H 12.354 -9.160 4.432 1.00 . A A . 14 LYS H 1 1
16 19066 1 1 14 LYS HA H 15.284 -9.234 4.823 1.00 . A A . 14 LYS HA 1 1
16 19067 1 1 14 LYS HB2 H 13.630 -7.857 2.689 1.00 . A A . 14 LYS HB2 1 1
16 19068 1 1 14 LYS HB3 H 15.192 -7.217 3.114 1.00 . A A . 14 LYS HB3 1 1
16 19069 1 1 14 LYS HD2 H 17.198 -9.653 1.249 1.00 . A A . 14 LYS HD2 1 1
16 19070 1 1 14 LYS HD3 H 17.198 -8.107 2.090 1.00 . A A . 14 LYS HD3 1 1
16 19071 1 1 14 LYS HE2 H 17.023 -9.348 4.254 1.00 . A A . 14 LYS HE2 1 1
16 19072 1 1 14 LYS HE3 H 17.114 -10.865 3.357 1.00 . A A . 14 LYS HE3 1 1
16 19073 1 1 14 LYS HG2 H 14.895 -10.102 2.246 1.00 . A A . 14 LYS HG2 1 1
16 19074 1 1 14 LYS HG3 H 14.971 -8.803 1.059 1.00 . A A . 14 LYS HG3 1 1
16 19075 1 1 14 LYS HZ1 H 19.296 -10.137 2.524 1.00 . A A . 14 LYS HZ1 1 1
16 19076 1 1 14 LYS HZ2 H 19.256 -10.297 4.204 1.00 . A A . 14 LYS HZ2 1 1
16 19077 1 1 14 LYS HZ3 H 19.206 -8.761 3.507 1.00 . A A . 14 LYS HZ3 1 1
16 19078 1 1 14 LYS N N 13.239 -9.568 4.552 1.00 . A A . 14 LYS N 1 1
16 19079 1 1 14 LYS NZ N 18.894 -9.750 3.401 1.00 . A A . 14 LYS NZ 1 1
16 19080 1 1 14 LYS O O 14.751 -6.428 5.416 1.00 . A A . 14 LYS O 1 1
16 19081 1 1 15 GLY C C 12.474 -5.714 7.526 1.00 . A A . 15 GLY C 1 1
16 19082 1 1 15 GLY CA C 13.334 -6.941 7.818 1.00 . A A . 15 GLY CA 1 1
16 19083 1 1 15 GLY H H 13.030 -8.716 6.691 1.00 . A A . 15 GLY H 1 1
16 19084 1 1 15 GLY HA2 H 12.869 -7.492 8.622 1.00 . A A . 15 GLY HA2 1 1
16 19085 1 1 15 GLY HA3 H 14.315 -6.621 8.146 1.00 . A A . 15 GLY HA3 1 1
16 19086 1 1 15 GLY N N 13.488 -7.848 6.668 1.00 . A A . 15 GLY N 1 1
16 19087 1 1 15 GLY O O 12.645 -4.667 8.166 1.00 . A A . 15 GLY O 1 1
16 19088 1 1 16 GLY C C 11.487 -3.863 5.086 1.00 . A A . 16 GLY C 1 1
16 19089 1 1 16 GLY CA C 10.726 -4.737 6.091 1.00 . A A . 16 GLY CA 1 1
16 19090 1 1 16 GLY H H 11.351 -6.755 6.224 1.00 . A A . 16 GLY H 1 1
16 19091 1 1 16 GLY HA2 H 9.848 -5.136 5.599 1.00 . A A . 16 GLY HA2 1 1
16 19092 1 1 16 GLY HA3 H 10.403 -4.127 6.929 1.00 . A A . 16 GLY HA3 1 1
16 19093 1 1 16 GLY N N 11.523 -5.861 6.585 1.00 . A A . 16 GLY N 1 1
16 19094 1 1 16 GLY O O 11.423 -2.628 5.155 1.00 . A A . 16 GLY O 1 1
16 19095 1 1 17 ALA C C 12.010 -3.343 1.963 1.00 . A A . 17 ALA C 1 1
16 19096 1 1 17 ALA CA C 12.964 -3.791 3.087 1.00 . A A . 17 ALA CA 1 1
16 19097 1 1 17 ALA CB C 14.093 -4.660 2.522 1.00 . A A . 17 ALA CB 1 1
16 19098 1 1 17 ALA H H 12.256 -5.487 4.166 1.00 . A A . 17 ALA H 1 1
16 19099 1 1 17 ALA HA H 13.418 -2.909 3.540 1.00 . A A . 17 ALA HA 1 1
16 19100 1 1 17 ALA HB1 H 14.757 -4.966 3.323 1.00 . A A . 17 ALA HB1 1 1
16 19101 1 1 17 ALA HB2 H 14.661 -4.101 1.787 1.00 . A A . 17 ALA HB2 1 1
16 19102 1 1 17 ALA HB3 H 13.674 -5.543 2.054 1.00 . A A . 17 ALA HB3 1 1
16 19103 1 1 17 ALA N N 12.218 -4.507 4.148 1.00 . A A . 17 ALA N 1 1
16 19104 1 1 17 ALA O O 11.211 -4.140 1.466 1.00 . A A . 17 ALA O 1 1
16 19105 1 1 18 GLN C C 11.266 -2.008 -0.805 1.00 . A A . 18 GLN C 1 1
16 19106 1 1 18 GLN CA C 11.181 -1.429 0.633 1.00 . A A . 18 GLN CA 1 1
16 19107 1 1 18 GLN CB C 11.431 0.098 0.629 1.00 . A A . 18 GLN CB 1 1
16 19108 1 1 18 GLN CD C 10.693 2.422 -0.091 1.00 . A A . 18 GLN CD 1 1
16 19109 1 1 18 GLN CG C 10.401 0.927 -0.164 1.00 . A A . 18 GLN CG 1 1
16 19110 1 1 18 GLN H H 12.892 -1.553 1.883 1.00 . A A . 18 GLN H 1 1
16 19111 1 1 18 GLN HA H 10.180 -1.609 1.024 1.00 . A A . 18 GLN HA 1 1
16 19112 1 1 18 GLN HB2 H 11.423 0.448 1.658 1.00 . A A . 18 GLN HB2 1 1
16 19113 1 1 18 GLN HB3 H 12.416 0.286 0.213 1.00 . A A . 18 GLN HB3 1 1
16 19114 1 1 18 GLN HE21 H 11.775 2.348 -1.751 1.00 . A A . 18 GLN HE21 1 1
16 19115 1 1 18 GLN HE22 H 11.635 3.900 -1.007 1.00 . A A . 18 GLN HE22 1 1
16 19116 1 1 18 GLN HG2 H 10.418 0.613 -1.201 1.00 . A A . 18 GLN HG2 1 1
16 19117 1 1 18 GLN HG3 H 9.412 0.743 0.246 1.00 . A A . 18 GLN HG3 1 1
16 19118 1 1 18 GLN N N 12.128 -2.075 1.557 1.00 . A A . 18 GLN N 1 1
16 19119 1 1 18 GLN NE2 N 11.441 2.943 -1.047 1.00 . A A . 18 GLN NE2 1 1
16 19120 1 1 18 GLN O O 12.357 -2.137 -1.375 1.00 . A A . 18 GLN O 1 1
16 19121 1 1 18 GLN OE1 O 10.252 3.102 0.827 1.00 . A A . 18 GLN OE1 1 1
16 19122 1 1 19 VAL C C 9.572 -1.732 -3.694 1.00 . A A . 19 VAL C 1 1
16 19123 1 1 19 VAL CA C 9.965 -2.889 -2.739 1.00 . A A . 19 VAL CA 1 1
16 19124 1 1 19 VAL CB C 8.878 -4.043 -2.792 1.00 . A A . 19 VAL CB 1 1
16 19125 1 1 19 VAL CG1 C 8.829 -4.722 -4.186 1.00 . A A . 19 VAL CG1 1 1
16 19126 1 1 19 VAL CG2 C 9.109 -5.090 -1.672 1.00 . A A . 19 VAL CG2 1 1
16 19127 1 1 19 VAL H H 9.273 -2.115 -0.889 1.00 . A A . 19 VAL H 1 1
16 19128 1 1 19 VAL HA H 10.928 -3.302 -3.044 1.00 . A A . 19 VAL HA 1 1
16 19129 1 1 19 VAL HB H 7.904 -3.590 -2.615 1.00 . A A . 19 VAL HB 1 1
16 19130 1 1 19 VAL HG11 H 8.074 -5.499 -4.190 1.00 . A A . 19 VAL HG11 1 1
16 19131 1 1 19 VAL HG12 H 9.791 -5.160 -4.416 1.00 . A A . 19 VAL HG12 1 1
16 19132 1 1 19 VAL HG13 H 8.582 -3.986 -4.944 1.00 . A A . 19 VAL HG13 1 1
16 19133 1 1 19 VAL HG21 H 8.338 -5.852 -1.715 1.00 . A A . 19 VAL HG21 1 1
16 19134 1 1 19 VAL HG22 H 9.074 -4.605 -0.704 1.00 . A A . 19 VAL HG22 1 1
16 19135 1 1 19 VAL HG23 H 10.079 -5.555 -1.802 1.00 . A A . 19 VAL HG23 1 1
16 19136 1 1 19 VAL N N 10.090 -2.331 -1.377 1.00 . A A . 19 VAL N 1 1
16 19137 1 1 19 VAL O O 8.419 -1.282 -3.687 1.00 . A A . 19 VAL O 1 1
16 19138 1 1 20 GLY C C 10.383 1.257 -4.487 1.00 . A A . 20 GLY C 1 1
16 19139 1 1 20 GLY CA C 10.341 -0.040 -5.318 1.00 . A A . 20 GLY CA 1 1
16 19140 1 1 20 GLY H H 11.392 -1.725 -4.541 1.00 . A A . 20 GLY H 1 1
16 19141 1 1 20 GLY HA2 H 11.132 0.001 -6.056 1.00 . A A . 20 GLY HA2 1 1
16 19142 1 1 20 GLY HA3 H 9.389 -0.106 -5.839 1.00 . A A . 20 GLY HA3 1 1
16 19143 1 1 20 GLY N N 10.536 -1.252 -4.500 1.00 . A A . 20 GLY N 1 1
16 19144 1 1 20 GLY O O 11.235 1.403 -3.602 1.00 . A A . 20 GLY O 1 1
16 19145 1 1 21 ASP C C 8.075 3.643 -3.259 1.00 . A A . 21 ASP C 1 1
16 19146 1 1 21 ASP CA C 9.392 3.510 -4.068 1.00 . A A . 21 ASP CA 1 1
16 19147 1 1 21 ASP CB C 9.499 4.671 -5.093 1.00 . A A . 21 ASP CB 1 1
16 19148 1 1 21 ASP CG C 10.812 4.646 -5.889 1.00 . A A . 21 ASP CG 1 1
16 19149 1 1 21 ASP H H 8.820 2.020 -5.482 1.00 . A A . 21 ASP H 1 1
16 19150 1 1 21 ASP HA H 10.225 3.578 -3.370 1.00 . A A . 21 ASP HA 1 1
16 19151 1 1 21 ASP HB2 H 8.663 4.608 -5.786 1.00 . A A . 21 ASP HB2 1 1
16 19152 1 1 21 ASP HB3 H 9.435 5.620 -4.567 1.00 . A A . 21 ASP HB3 1 1
16 19153 1 1 21 ASP N N 9.470 2.202 -4.774 1.00 . A A . 21 ASP N 1 1
16 19154 1 1 21 ASP O O 7.248 2.724 -3.229 1.00 . A A . 21 ASP O 1 1
16 19155 1 1 21 ASP OD1 O 11.848 5.099 -5.358 1.00 . A A . 21 ASP OD1 1 1
16 19156 1 1 21 ASP OD2 O 10.811 4.174 -7.048 1.00 . A A . 21 ASP OD2 1 1
16 19157 1 1 22 ILE C C 5.679 5.842 -2.888 1.00 . A A . 22 ILE C 1 1
16 19158 1 1 22 ILE CA C 6.652 5.168 -1.888 1.00 . A A . 22 ILE CA 1 1
16 19159 1 1 22 ILE CB C 6.890 6.159 -0.672 1.00 . A A . 22 ILE CB 1 1
16 19160 1 1 22 ILE CD1 C 9.457 6.024 -0.173 1.00 . A A . 22 ILE CD1 1 1
16 19161 1 1 22 ILE CG1 C 8.042 5.683 0.289 1.00 . A A . 22 ILE CG1 1 1
16 19162 1 1 22 ILE CG2 C 5.575 6.383 0.125 1.00 . A A . 22 ILE CG2 1 1
16 19163 1 1 22 ILE H H 8.646 5.444 -2.584 1.00 . A A . 22 ILE H 1 1
16 19164 1 1 22 ILE HA H 6.198 4.253 -1.507 1.00 . A A . 22 ILE HA 1 1
16 19165 1 1 22 ILE HB H 7.172 7.124 -1.089 1.00 . A A . 22 ILE HB 1 1
16 19166 1 1 22 ILE HD11 H 9.647 5.565 -1.134 1.00 . A A . 22 ILE HD11 1 1
16 19167 1 1 22 ILE HD12 H 10.169 5.649 0.548 1.00 . A A . 22 ILE HD12 1 1
16 19168 1 1 22 ILE HD13 H 9.565 7.096 -0.259 1.00 . A A . 22 ILE HD13 1 1
16 19169 1 1 22 ILE HG12 H 7.916 6.146 1.261 1.00 . A A . 22 ILE HG12 1 1
16 19170 1 1 22 ILE HG13 H 7.986 4.608 0.410 1.00 . A A . 22 ILE HG13 1 1
16 19171 1 1 22 ILE HG21 H 4.814 6.800 -0.526 1.00 . A A . 22 ILE HG21 1 1
16 19172 1 1 22 ILE HG22 H 5.751 7.070 0.944 1.00 . A A . 22 ILE HG22 1 1
16 19173 1 1 22 ILE HG23 H 5.221 5.438 0.525 1.00 . A A . 22 ILE HG23 1 1
16 19174 1 1 22 ILE N N 7.905 4.806 -2.595 1.00 . A A . 22 ILE N 1 1
16 19175 1 1 22 ILE O O 6.108 6.640 -3.729 1.00 . A A . 22 ILE O 1 1
16 19176 1 1 23 VAL C C 2.477 7.134 -2.942 1.00 . A A . 23 VAL C 1 1
16 19177 1 1 23 VAL CA C 3.347 6.101 -3.694 1.00 . A A . 23 VAL CA 1 1
16 19178 1 1 23 VAL CB C 2.441 4.959 -4.296 1.00 . A A . 23 VAL CB 1 1
16 19179 1 1 23 VAL CG1 C 1.396 5.523 -5.292 1.00 . A A . 23 VAL CG1 1 1
16 19180 1 1 23 VAL CG2 C 3.306 3.853 -4.955 1.00 . A A . 23 VAL CG2 1 1
16 19181 1 1 23 VAL H H 4.087 4.951 -2.061 1.00 . A A . 23 VAL H 1 1
16 19182 1 1 23 VAL HA H 3.848 6.605 -4.523 1.00 . A A . 23 VAL HA 1 1
16 19183 1 1 23 VAL HB H 1.896 4.499 -3.474 1.00 . A A . 23 VAL HB 1 1
16 19184 1 1 23 VAL HG11 H 1.899 6.020 -6.114 1.00 . A A . 23 VAL HG11 1 1
16 19185 1 1 23 VAL HG12 H 0.751 6.233 -4.789 1.00 . A A . 23 VAL HG12 1 1
16 19186 1 1 23 VAL HG13 H 0.792 4.715 -5.680 1.00 . A A . 23 VAL HG13 1 1
16 19187 1 1 23 VAL HG21 H 3.973 3.422 -4.216 1.00 . A A . 23 VAL HG21 1 1
16 19188 1 1 23 VAL HG22 H 3.895 4.276 -5.759 1.00 . A A . 23 VAL HG22 1 1
16 19189 1 1 23 VAL HG23 H 2.666 3.075 -5.353 1.00 . A A . 23 VAL HG23 1 1
16 19190 1 1 23 VAL N N 4.376 5.540 -2.787 1.00 . A A . 23 VAL N 1 1
16 19191 1 1 23 VAL O O 1.575 6.770 -2.190 1.00 . A A . 23 VAL O 1 1
16 19192 1 1 24 THR C C 0.799 9.911 -3.455 1.00 . A A . 24 THR C 1 1
16 19193 1 1 24 THR CA C 1.964 9.516 -2.534 1.00 . A A . 24 THR CA 1 1
16 19194 1 1 24 THR CB C 2.824 10.786 -2.246 1.00 . A A . 24 THR CB 1 1
16 19195 1 1 24 THR CG2 C 2.017 11.879 -1.509 1.00 . A A . 24 THR CG2 1 1
16 19196 1 1 24 THR H H 3.510 8.664 -3.719 1.00 . A A . 24 THR H 1 1
16 19197 1 1 24 THR HA H 1.568 9.157 -1.583 1.00 . A A . 24 THR HA 1 1
16 19198 1 1 24 THR HB H 3.161 11.191 -3.195 1.00 . A A . 24 THR HB 1 1
16 19199 1 1 24 THR HG1 H 4.326 11.224 -1.025 1.00 . A A . 24 THR HG1 1 1
16 19200 1 1 24 THR HG21 H 2.649 12.739 -1.334 1.00 . A A . 24 THR HG21 1 1
16 19201 1 1 24 THR HG22 H 1.663 11.499 -0.558 1.00 . A A . 24 THR HG22 1 1
16 19202 1 1 24 THR HG23 H 1.167 12.178 -2.110 1.00 . A A . 24 THR HG23 1 1
16 19203 1 1 24 THR N N 2.756 8.428 -3.143 1.00 . A A . 24 THR N 1 1
16 19204 1 1 24 THR O O 1.013 10.338 -4.597 1.00 . A A . 24 THR O 1 1
16 19205 1 1 24 THR OG1 O 3.976 10.432 -1.456 1.00 . A A . 24 THR OG1 1 1
16 19206 1 1 25 VAL C C -2.164 11.509 -2.882 1.00 . A A . 25 VAL C 1 1
16 19207 1 1 25 VAL CA C -1.646 10.243 -3.621 1.00 . A A . 25 VAL CA 1 1
16 19208 1 1 25 VAL CB C -2.744 9.110 -3.698 1.00 . A A . 25 VAL CB 1 1
16 19209 1 1 25 VAL CG1 C -2.265 7.929 -4.578 1.00 . A A . 25 VAL CG1 1 1
16 19210 1 1 25 VAL CG2 C -3.145 8.609 -2.294 1.00 . A A . 25 VAL CG2 1 1
16 19211 1 1 25 VAL H H -0.519 9.306 -2.087 1.00 . A A . 25 VAL H 1 1
16 19212 1 1 25 VAL HA H -1.377 10.532 -4.639 1.00 . A A . 25 VAL HA 1 1
16 19213 1 1 25 VAL HB H -3.629 9.530 -4.171 1.00 . A A . 25 VAL HB 1 1
16 19214 1 1 25 VAL HG11 H -2.032 8.285 -5.575 1.00 . A A . 25 VAL HG11 1 1
16 19215 1 1 25 VAL HG12 H -3.046 7.180 -4.644 1.00 . A A . 25 VAL HG12 1 1
16 19216 1 1 25 VAL HG13 H -1.378 7.480 -4.143 1.00 . A A . 25 VAL HG13 1 1
16 19217 1 1 25 VAL HG21 H -2.277 8.203 -1.786 1.00 . A A . 25 VAL HG21 1 1
16 19218 1 1 25 VAL HG22 H -3.901 7.838 -2.380 1.00 . A A . 25 VAL HG22 1 1
16 19219 1 1 25 VAL HG23 H -3.543 9.433 -1.715 1.00 . A A . 25 VAL HG23 1 1
16 19220 1 1 25 VAL N N -0.428 9.754 -2.954 1.00 . A A . 25 VAL N 1 1
16 19221 1 1 25 VAL O O -2.046 11.606 -1.656 1.00 . A A . 25 VAL O 1 1
16 19222 1 1 26 THR C C -4.454 14.338 -3.407 1.00 . A A . 26 THR C 1 1
16 19223 1 1 26 THR CA C -3.025 13.843 -3.072 1.00 . A A . 26 THR CA 1 1
16 19224 1 1 26 THR CB C -1.971 14.889 -3.574 1.00 . A A . 26 THR CB 1 1
16 19225 1 1 26 THR CG2 C -1.962 15.026 -5.108 1.00 . A A . 26 THR CG2 1 1
16 19226 1 1 26 THR H H -2.979 12.285 -4.551 1.00 . A A . 26 THR H 1 1
16 19227 1 1 26 THR HA H -2.941 13.791 -1.989 1.00 . A A . 26 THR HA 1 1
16 19228 1 1 26 THR HB H -0.988 14.547 -3.261 1.00 . A A . 26 THR HB 1 1
16 19229 1 1 26 THR HG1 H -1.798 16.200 -2.099 1.00 . A A . 26 THR HG1 1 1
16 19230 1 1 26 THR HG21 H -1.189 15.723 -5.406 1.00 . A A . 26 THR HG21 1 1
16 19231 1 1 26 THR HG22 H -2.923 15.392 -5.449 1.00 . A A . 26 THR HG22 1 1
16 19232 1 1 26 THR HG23 H -1.766 14.062 -5.561 1.00 . A A . 26 THR HG23 1 1
16 19233 1 1 26 THR N N -2.733 12.484 -3.623 1.00 . A A . 26 THR N 1 1
16 19234 1 1 26 THR O O -5.080 13.878 -4.368 1.00 . A A . 26 THR O 1 1
16 19235 1 1 26 THR OG1 O -2.206 16.179 -2.974 1.00 . A A . 26 THR OG1 1 1
16 19236 1 1 27 GLY C C -6.839 16.437 -1.428 1.00 . A A . 27 GLY C 1 1
16 19237 1 1 27 GLY CA C -6.294 15.856 -2.742 1.00 . A A . 27 GLY CA 1 1
16 19238 1 1 27 GLY H H -4.397 15.578 -1.832 1.00 . A A . 27 GLY H 1 1
16 19239 1 1 27 GLY HA2 H -6.241 16.647 -3.475 1.00 . A A . 27 GLY HA2 1 1
16 19240 1 1 27 GLY HA3 H -6.979 15.092 -3.102 1.00 . A A . 27 GLY HA3 1 1
16 19241 1 1 27 GLY N N -4.955 15.273 -2.579 1.00 . A A . 27 GLY N 1 1
16 19242 1 1 27 GLY O O -6.269 17.388 -0.890 1.00 . A A . 27 GLY O 1 1
16 19243 1 1 28 LYS C C -9.592 15.113 0.778 1.00 . A A . 28 LYS C 1 1
16 19244 1 1 28 LYS CA C -8.574 16.221 0.372 1.00 . A A . 28 LYS CA 1 1
16 19245 1 1 28 LYS CB C -9.236 17.638 0.287 1.00 . A A . 28 LYS CB 1 1
16 19246 1 1 28 LYS CD C -9.840 19.808 1.578 1.00 . A A . 28 LYS CD 1 1
16 19247 1 1 28 LYS CE C -10.962 20.267 0.622 1.00 . A A . 28 LYS CE 1 1
16 19248 1 1 28 LYS CG C -9.668 18.263 1.646 1.00 . A A . 28 LYS CG 1 1
16 19249 1 1 28 LYS H H -8.384 15.162 -1.468 1.00 . A A . 28 LYS H 1 1
16 19250 1 1 28 LYS HA H -7.782 16.244 1.116 1.00 . A A . 28 LYS HA 1 1
16 19251 1 1 28 LYS HB2 H -8.520 18.311 -0.177 1.00 . A A . 28 LYS HB2 1 1
16 19252 1 1 28 LYS HB3 H -10.107 17.580 -0.358 1.00 . A A . 28 LYS HB3 1 1
16 19253 1 1 28 LYS HD2 H -10.071 20.171 2.574 1.00 . A A . 28 LYS HD2 1 1
16 19254 1 1 28 LYS HD3 H -8.901 20.250 1.258 1.00 . A A . 28 LYS HD3 1 1
16 19255 1 1 28 LYS HE2 H -10.904 21.341 0.506 1.00 . A A . 28 LYS HE2 1 1
16 19256 1 1 28 LYS HE3 H -10.824 19.799 -0.341 1.00 . A A . 28 LYS HE3 1 1
16 19257 1 1 28 LYS HG2 H -10.610 17.821 1.959 1.00 . A A . 28 LYS HG2 1 1
16 19258 1 1 28 LYS HG3 H -8.913 18.035 2.391 1.00 . A A . 28 LYS HG3 1 1
16 19259 1 1 28 LYS HZ1 H -12.482 20.391 2.043 1.00 . A A . 28 LYS HZ1 1 1
16 19260 1 1 28 LYS HZ2 H -12.380 18.892 1.270 1.00 . A A . 28 LYS HZ2 1 1
16 19261 1 1 28 LYS HZ3 H -13.040 20.208 0.460 1.00 . A A . 28 LYS HZ3 1 1
16 19262 1 1 28 LYS N N -7.951 15.857 -0.929 1.00 . A A . 28 LYS N 1 1
16 19263 1 1 28 LYS NZ N -12.310 19.915 1.132 1.00 . A A . 28 LYS NZ 1 1
16 19264 1 1 28 LYS O O -10.126 14.417 -0.091 1.00 . A A . 28 LYS O 1 1
16 19265 1 1 29 THR C C -12.057 13.629 2.125 1.00 . A A . 29 THR C 1 1
16 19266 1 1 29 THR CA C -10.623 13.821 2.709 1.00 . A A . 29 THR CA 1 1
16 19267 1 1 29 THR CB C -10.713 13.989 4.270 1.00 . A A . 29 THR CB 1 1
16 19268 1 1 29 THR CG2 C -11.401 15.312 4.678 1.00 . A A . 29 THR CG2 1 1
16 19269 1 1 29 THR H H -9.439 15.613 2.715 1.00 . A A . 29 THR H 1 1
16 19270 1 1 29 THR HA H -10.057 12.912 2.517 1.00 . A A . 29 THR HA 1 1
16 19271 1 1 29 THR HB H -9.703 14.002 4.664 1.00 . A A . 29 THR HB 1 1
16 19272 1 1 29 THR HG1 H -10.860 12.500 5.572 1.00 . A A . 29 THR HG1 1 1
16 19273 1 1 29 THR HG21 H -11.422 15.394 5.756 1.00 . A A . 29 THR HG21 1 1
16 19274 1 1 29 THR HG22 H -12.418 15.326 4.300 1.00 . A A . 29 THR HG22 1 1
16 19275 1 1 29 THR HG23 H -10.858 16.153 4.264 1.00 . A A . 29 THR HG23 1 1
16 19276 1 1 29 THR N N -9.835 14.958 2.103 1.00 . A A . 29 THR N 1 1
16 19277 1 1 29 THR O O -12.638 12.541 2.232 1.00 . A A . 29 THR O 1 1
16 19278 1 1 29 THR OG1 O -11.407 12.876 4.872 1.00 . A A . 29 THR OG1 1 1
16 19279 1 1 30 ASP C C -14.020 13.761 -0.352 1.00 . A A . 30 ASP C 1 1
16 19280 1 1 30 ASP CA C -13.945 14.703 0.883 1.00 . A A . 30 ASP CA 1 1
16 19281 1 1 30 ASP CB C -14.296 16.156 0.473 1.00 . A A . 30 ASP CB 1 1
16 19282 1 1 30 ASP CG C -14.300 17.132 1.662 1.00 . A A . 30 ASP CG 1 1
16 19283 1 1 30 ASP H H -12.083 15.514 1.486 1.00 . A A . 30 ASP H 1 1
16 19284 1 1 30 ASP HA H -14.663 14.366 1.628 1.00 . A A . 30 ASP HA 1 1
16 19285 1 1 30 ASP HB2 H -13.567 16.507 -0.251 1.00 . A A . 30 ASP HB2 1 1
16 19286 1 1 30 ASP HB3 H -15.280 16.161 0.003 1.00 . A A . 30 ASP HB3 1 1
16 19287 1 1 30 ASP N N -12.603 14.692 1.513 1.00 . A A . 30 ASP N 1 1
16 19288 1 1 30 ASP O O -15.096 13.267 -0.709 1.00 . A A . 30 ASP O 1 1
16 19289 1 1 30 ASP OD1 O -13.209 17.426 2.205 1.00 . A A . 30 ASP OD1 1 1
16 19290 1 1 30 ASP OD2 O -15.379 17.620 2.051 1.00 . A A . 30 ASP OD2 1 1
16 19291 1 1 31 ASP C C -12.103 11.270 -1.714 1.00 . A A . 31 ASP C 1 1
16 19292 1 1 31 ASP CA C -12.732 12.616 -2.155 1.00 . A A . 31 ASP CA 1 1
16 19293 1 1 31 ASP CB C -11.871 13.291 -3.249 1.00 . A A . 31 ASP CB 1 1
16 19294 1 1 31 ASP CG C -11.822 12.498 -4.567 1.00 . A A . 31 ASP CG 1 1
16 19295 1 1 31 ASP H H -12.055 13.988 -0.687 1.00 . A A . 31 ASP H 1 1
16 19296 1 1 31 ASP HA H -13.724 12.425 -2.559 1.00 . A A . 31 ASP HA 1 1
16 19297 1 1 31 ASP HB2 H -12.282 14.275 -3.454 1.00 . A A . 31 ASP HB2 1 1
16 19298 1 1 31 ASP HB3 H -10.858 13.421 -2.881 1.00 . A A . 31 ASP HB3 1 1
16 19299 1 1 31 ASP N N -12.862 13.532 -1.003 1.00 . A A . 31 ASP N 1 1
16 19300 1 1 31 ASP O O -11.160 11.242 -0.908 1.00 . A A . 31 ASP O 1 1
16 19301 1 1 31 ASP OD1 O -12.732 12.669 -5.409 1.00 . A A . 31 ASP OD1 1 1
16 19302 1 1 31 ASP OD2 O -10.879 11.705 -4.770 1.00 . A A . 31 ASP OD2 1 1
16 19303 1 1 32 SER C C -11.723 8.107 -3.327 1.00 . A A . 32 SER C 1 1
16 19304 1 1 32 SER CA C -12.117 8.794 -1.999 1.00 . A A . 32 SER CA 1 1
16 19305 1 1 32 SER CB C -13.158 7.931 -1.243 1.00 . A A . 32 SER CB 1 1
16 19306 1 1 32 SER H H -13.438 10.258 -2.810 1.00 . A A . 32 SER H 1 1
16 19307 1 1 32 SER HA H -11.225 8.880 -1.378 1.00 . A A . 32 SER HA 1 1
16 19308 1 1 32 SER HB2 H -13.413 8.415 -0.308 1.00 . A A . 32 SER HB2 1 1
16 19309 1 1 32 SER HB3 H -14.053 7.829 -1.842 1.00 . A A . 32 SER HB3 1 1
16 19310 1 1 32 SER HG H -12.244 6.638 -0.082 1.00 . A A . 32 SER HG 1 1
16 19311 1 1 32 SER N N -12.645 10.159 -2.244 1.00 . A A . 32 SER N 1 1
16 19312 1 1 32 SER O O -12.413 8.253 -4.342 1.00 . A A . 32 SER O 1 1
16 19313 1 1 32 SER OG O -12.653 6.632 -0.953 1.00 . A A . 32 SER OG 1 1
16 19314 1 1 33 THR C C -9.478 5.257 -4.064 1.00 . A A . 33 THR C 1 1
16 19315 1 1 33 THR CA C -10.108 6.599 -4.487 1.00 . A A . 33 THR CA 1 1
16 19316 1 1 33 THR CB C -9.056 7.439 -5.299 1.00 . A A . 33 THR CB 1 1
16 19317 1 1 33 THR CG2 C -7.802 7.782 -4.461 1.00 . A A . 33 THR CG2 1 1
16 19318 1 1 33 THR H H -10.130 7.260 -2.458 1.00 . A A . 33 THR H 1 1
16 19319 1 1 33 THR HA H -10.952 6.389 -5.145 1.00 . A A . 33 THR HA 1 1
16 19320 1 1 33 THR HB H -9.530 8.368 -5.606 1.00 . A A . 33 THR HB 1 1
16 19321 1 1 33 THR HG1 H -7.923 7.178 -6.909 1.00 . A A . 33 THR HG1 1 1
16 19322 1 1 33 THR HG21 H -7.133 8.412 -5.038 1.00 . A A . 33 THR HG21 1 1
16 19323 1 1 33 THR HG22 H -7.284 6.874 -4.186 1.00 . A A . 33 THR HG22 1 1
16 19324 1 1 33 THR HG23 H -8.097 8.310 -3.561 1.00 . A A . 33 THR HG23 1 1
16 19325 1 1 33 THR N N -10.617 7.341 -3.304 1.00 . A A . 33 THR N 1 1
16 19326 1 1 33 THR O O -8.937 5.139 -2.968 1.00 . A A . 33 THR O 1 1
16 19327 1 1 33 THR OG1 O -8.659 6.722 -6.485 1.00 . A A . 33 THR OG1 1 1
16 19328 1 1 34 THR C C -7.612 2.826 -5.532 1.00 . A A . 34 THR C 1 1
16 19329 1 1 34 THR CA C -8.911 2.929 -4.705 1.00 . A A . 34 THR CA 1 1
16 19330 1 1 34 THR CB C -9.871 1.729 -5.040 1.00 . A A . 34 THR CB 1 1
16 19331 1 1 34 THR CG2 C -11.104 1.707 -4.109 1.00 . A A . 34 THR CG2 1 1
16 19332 1 1 34 THR H H -10.020 4.393 -5.791 1.00 . A A . 34 THR H 1 1
16 19333 1 1 34 THR HA H -8.651 2.858 -3.646 1.00 . A A . 34 THR HA 1 1
16 19334 1 1 34 THR HB H -9.325 0.800 -4.899 1.00 . A A . 34 THR HB 1 1
16 19335 1 1 34 THR HG1 H -10.955 2.497 -6.517 1.00 . A A . 34 THR HG1 1 1
16 19336 1 1 34 THR HG21 H -11.733 0.859 -4.351 1.00 . A A . 34 THR HG21 1 1
16 19337 1 1 34 THR HG22 H -11.674 2.619 -4.233 1.00 . A A . 34 THR HG22 1 1
16 19338 1 1 34 THR HG23 H -10.782 1.627 -3.075 1.00 . A A . 34 THR HG23 1 1
16 19339 1 1 34 THR N N -9.551 4.245 -4.942 1.00 . A A . 34 THR N 1 1
16 19340 1 1 34 THR O O -7.650 2.805 -6.765 1.00 . A A . 34 THR O 1 1
16 19341 1 1 34 THR OG1 O -10.308 1.791 -6.414 1.00 . A A . 34 THR OG1 1 1
16 19342 1 1 35 TYR C C -4.870 1.131 -5.751 1.00 . A A . 35 TYR C 1 1
16 19343 1 1 35 TYR CA C -5.137 2.631 -5.466 1.00 . A A . 35 TYR CA 1 1
16 19344 1 1 35 TYR CB C -4.024 3.233 -4.549 1.00 . A A . 35 TYR CB 1 1
16 19345 1 1 35 TYR CD1 C -2.028 3.275 -6.150 1.00 . A A . 35 TYR CD1 1 1
16 19346 1 1 35 TYR CD2 C -1.836 1.952 -4.164 1.00 . A A . 35 TYR CD2 1 1
16 19347 1 1 35 TYR CE1 C -0.768 2.870 -6.537 1.00 . A A . 35 TYR CE1 1 1
16 19348 1 1 35 TYR CE2 C -0.580 1.543 -4.555 1.00 . A A . 35 TYR CE2 1 1
16 19349 1 1 35 TYR CG C -2.593 2.829 -4.952 1.00 . A A . 35 TYR CG 1 1
16 19350 1 1 35 TYR CZ C -0.048 2.004 -5.739 1.00 . A A . 35 TYR CZ 1 1
16 19351 1 1 35 TYR H H -6.506 2.834 -3.864 1.00 . A A . 35 TYR H 1 1
16 19352 1 1 35 TYR HA H -5.142 3.172 -6.409 1.00 . A A . 35 TYR HA 1 1
16 19353 1 1 35 TYR HB2 H -4.084 4.317 -4.578 1.00 . A A . 35 TYR HB2 1 1
16 19354 1 1 35 TYR HB3 H -4.194 2.909 -3.528 1.00 . A A . 35 TYR HB3 1 1
16 19355 1 1 35 TYR HD1 H -2.587 3.958 -6.779 1.00 . A A . 35 TYR HD1 1 1
16 19356 1 1 35 TYR HD2 H -2.252 1.591 -3.225 1.00 . A A . 35 TYR HD2 1 1
16 19357 1 1 35 TYR HE1 H -0.350 3.231 -7.467 1.00 . A A . 35 TYR HE1 1 1
16 19358 1 1 35 TYR HE2 H -0.013 0.863 -3.927 1.00 . A A . 35 TYR HE2 1 1
16 19359 1 1 35 TYR HH H 1.305 0.651 -5.954 1.00 . A A . 35 TYR HH 1 1
16 19360 1 1 35 TYR N N -6.461 2.791 -4.837 1.00 . A A . 35 TYR N 1 1
16 19361 1 1 35 TYR O O -5.054 0.292 -4.869 1.00 . A A . 35 TYR O 1 1
16 19362 1 1 35 TYR OH O 1.204 1.590 -6.139 1.00 . A A . 35 TYR OH 1 1
16 19363 1 1 36 THR C C -2.746 -1.063 -6.767 1.00 . A A . 36 THR C 1 1
16 19364 1 1 36 THR CA C -4.095 -0.584 -7.376 1.00 . A A . 36 THR CA 1 1
16 19365 1 1 36 THR CB C -4.083 -0.755 -8.943 1.00 . A A . 36 THR CB 1 1
16 19366 1 1 36 THR CG2 C -3.195 0.282 -9.663 1.00 . A A . 36 THR CG2 1 1
16 19367 1 1 36 THR H H -4.251 1.515 -7.631 1.00 . A A . 36 THR H 1 1
16 19368 1 1 36 THR HA H -4.892 -1.219 -6.991 1.00 . A A . 36 THR HA 1 1
16 19369 1 1 36 THR HB H -5.104 -0.633 -9.304 1.00 . A A . 36 THR HB 1 1
16 19370 1 1 36 THR HG1 H -3.281 -2.069 -10.187 1.00 . A A . 36 THR HG1 1 1
16 19371 1 1 36 THR HG21 H -2.169 0.175 -9.332 1.00 . A A . 36 THR HG21 1 1
16 19372 1 1 36 THR HG22 H -3.542 1.281 -9.438 1.00 . A A . 36 THR HG22 1 1
16 19373 1 1 36 THR HG23 H -3.241 0.122 -10.734 1.00 . A A . 36 THR HG23 1 1
16 19374 1 1 36 THR N N -4.408 0.808 -6.974 1.00 . A A . 36 THR N 1 1
16 19375 1 1 36 THR O O -1.674 -0.519 -7.064 1.00 . A A . 36 THR O 1 1
16 19376 1 1 36 THR OG1 O -3.650 -2.080 -9.296 1.00 . A A . 36 THR OG1 1 1
16 19377 1 1 37 VAL C C -1.017 -3.720 -6.258 1.00 . A A . 37 VAL C 1 1
16 19378 1 1 37 VAL CA C -1.637 -2.701 -5.270 1.00 . A A . 37 VAL CA 1 1
16 19379 1 1 37 VAL CB C -2.008 -3.415 -3.915 1.00 . A A . 37 VAL CB 1 1
16 19380 1 1 37 VAL CG1 C -0.783 -4.116 -3.267 1.00 . A A . 37 VAL CG1 1 1
16 19381 1 1 37 VAL CG2 C -2.662 -2.419 -2.929 1.00 . A A . 37 VAL CG2 1 1
16 19382 1 1 37 VAL H H -3.708 -2.377 -5.602 1.00 . A A . 37 VAL H 1 1
16 19383 1 1 37 VAL HA H -0.905 -1.924 -5.057 1.00 . A A . 37 VAL HA 1 1
16 19384 1 1 37 VAL HB H -2.747 -4.184 -4.140 1.00 . A A . 37 VAL HB 1 1
16 19385 1 1 37 VAL HG11 H -0.008 -3.386 -3.063 1.00 . A A . 37 VAL HG11 1 1
16 19386 1 1 37 VAL HG12 H -0.392 -4.868 -3.940 1.00 . A A . 37 VAL HG12 1 1
16 19387 1 1 37 VAL HG13 H -1.079 -4.591 -2.339 1.00 . A A . 37 VAL HG13 1 1
16 19388 1 1 37 VAL HG21 H -1.967 -1.623 -2.694 1.00 . A A . 37 VAL HG21 1 1
16 19389 1 1 37 VAL HG22 H -2.937 -2.932 -2.014 1.00 . A A . 37 VAL HG22 1 1
16 19390 1 1 37 VAL HG23 H -3.554 -1.994 -3.376 1.00 . A A . 37 VAL HG23 1 1
16 19391 1 1 37 VAL N N -2.824 -2.059 -5.871 1.00 . A A . 37 VAL N 1 1
16 19392 1 1 37 VAL O O -1.687 -4.665 -6.678 1.00 . A A . 37 VAL O 1 1
16 19393 1 1 38 THR C C 1.823 -5.452 -6.845 1.00 . A A . 38 THR C 1 1
16 19394 1 1 38 THR CA C 0.981 -4.389 -7.585 1.00 . A A . 38 THR CA 1 1
16 19395 1 1 38 THR CB C 1.902 -3.546 -8.537 1.00 . A A . 38 THR CB 1 1
16 19396 1 1 38 THR CG2 C 1.073 -2.690 -9.518 1.00 . A A . 38 THR CG2 1 1
16 19397 1 1 38 THR H H 0.778 -2.808 -6.184 1.00 . A A . 38 THR H 1 1
16 19398 1 1 38 THR HA H 0.239 -4.896 -8.201 1.00 . A A . 38 THR HA 1 1
16 19399 1 1 38 THR HB H 2.518 -4.226 -9.119 1.00 . A A . 38 THR HB 1 1
16 19400 1 1 38 THR HG1 H 3.352 -3.238 -7.220 1.00 . A A . 38 THR HG1 1 1
16 19401 1 1 38 THR HG21 H 0.433 -2.015 -8.963 1.00 . A A . 38 THR HG21 1 1
16 19402 1 1 38 THR HG22 H 0.464 -3.331 -10.142 1.00 . A A . 38 THR HG22 1 1
16 19403 1 1 38 THR HG23 H 1.739 -2.112 -10.149 1.00 . A A . 38 THR HG23 1 1
16 19404 1 1 38 THR N N 0.268 -3.523 -6.615 1.00 . A A . 38 THR N 1 1
16 19405 1 1 38 THR O O 2.771 -5.115 -6.128 1.00 . A A . 38 THR O 1 1
16 19406 1 1 38 THR OG1 O 2.777 -2.693 -7.770 1.00 . A A . 38 THR OG1 1 1
16 19407 1 1 39 ILE C C 3.247 -8.405 -7.417 1.00 . A A . 39 ILE C 1 1
16 19408 1 1 39 ILE CA C 2.165 -7.885 -6.421 1.00 . A A . 39 ILE CA 1 1
16 19409 1 1 39 ILE CB C 1.170 -9.057 -6.064 1.00 . A A . 39 ILE CB 1 1
16 19410 1 1 39 ILE CD1 C 0.514 -8.092 -3.719 1.00 . A A . 39 ILE CD1 1 1
16 19411 1 1 39 ILE CG1 C 0.040 -8.567 -5.090 1.00 . A A . 39 ILE CG1 1 1
16 19412 1 1 39 ILE CG2 C 1.928 -10.279 -5.478 1.00 . A A . 39 ILE CG2 1 1
16 19413 1 1 39 ILE H H 0.641 -6.912 -7.540 1.00 . A A . 39 ILE H 1 1
16 19414 1 1 39 ILE HA H 2.647 -7.557 -5.501 1.00 . A A . 39 ILE HA 1 1
16 19415 1 1 39 ILE HB H 0.703 -9.382 -6.992 1.00 . A A . 39 ILE HB 1 1
16 19416 1 1 39 ILE HD11 H 1.206 -7.270 -3.840 1.00 . A A . 39 ILE HD11 1 1
16 19417 1 1 39 ILE HD12 H 1.004 -8.904 -3.202 1.00 . A A . 39 ILE HD12 1 1
16 19418 1 1 39 ILE HD13 H -0.337 -7.761 -3.142 1.00 . A A . 39 ILE HD13 1 1
16 19419 1 1 39 ILE HG12 H -0.485 -7.741 -5.547 1.00 . A A . 39 ILE HG12 1 1
16 19420 1 1 39 ILE HG13 H -0.665 -9.376 -4.928 1.00 . A A . 39 ILE HG13 1 1
16 19421 1 1 39 ILE HG21 H 1.226 -11.077 -5.260 1.00 . A A . 39 ILE HG21 1 1
16 19422 1 1 39 ILE HG22 H 2.435 -9.996 -4.563 1.00 . A A . 39 ILE HG22 1 1
16 19423 1 1 39 ILE HG23 H 2.660 -10.638 -6.192 1.00 . A A . 39 ILE HG23 1 1
16 19424 1 1 39 ILE N N 1.442 -6.734 -7.007 1.00 . A A . 39 ILE N 1 1
16 19425 1 1 39 ILE O O 2.896 -8.938 -8.479 1.00 . A A . 39 ILE O 1 1
16 19426 1 1 40 PRO C C 5.802 -10.338 -7.870 1.00 . A A . 40 PRO C 1 1
16 19427 1 1 40 PRO CA C 5.670 -8.789 -7.962 1.00 . A A . 40 PRO CA 1 1
16 19428 1 1 40 PRO CB C 6.950 -8.071 -7.424 1.00 . A A . 40 PRO CB 1 1
16 19429 1 1 40 PRO CD C 5.132 -7.542 -5.930 1.00 . A A . 40 PRO CD 1 1
16 19430 1 1 40 PRO CG C 6.447 -7.018 -6.463 1.00 . A A . 40 PRO CG 1 1
16 19431 1 1 40 PRO HA H 5.510 -8.513 -9.006 1.00 . A A . 40 PRO HA 1 1
16 19432 1 1 40 PRO HB2 H 7.603 -8.783 -6.921 1.00 . A A . 40 PRO HB2 1 1
16 19433 1 1 40 PRO HB3 H 7.494 -7.625 -8.249 1.00 . A A . 40 PRO HB3 1 1
16 19434 1 1 40 PRO HD2 H 5.289 -8.228 -5.104 1.00 . A A . 40 PRO HD2 1 1
16 19435 1 1 40 PRO HD3 H 4.484 -6.725 -5.622 1.00 . A A . 40 PRO HD3 1 1
16 19436 1 1 40 PRO HG2 H 7.158 -6.875 -5.654 1.00 . A A . 40 PRO HG2 1 1
16 19437 1 1 40 PRO HG3 H 6.295 -6.076 -6.988 1.00 . A A . 40 PRO HG3 1 1
16 19438 1 1 40 PRO N N 4.578 -8.252 -7.105 1.00 . A A . 40 PRO N 1 1
16 19439 1 1 40 PRO O O 5.369 -10.959 -6.885 1.00 . A A . 40 PRO O 1 1
16 19440 1 1 41 ASP C C 7.724 -12.806 -7.907 1.00 . A A . 41 ASP C 1 1
16 19441 1 1 41 ASP CA C 6.667 -12.395 -8.963 1.00 . A A . 41 ASP CA 1 1
16 19442 1 1 41 ASP CB C 7.124 -12.805 -10.384 1.00 . A A . 41 ASP CB 1 1
16 19443 1 1 41 ASP CG C 6.036 -12.557 -11.438 1.00 . A A . 41 ASP CG 1 1
16 19444 1 1 41 ASP H H 6.679 -10.383 -9.670 1.00 . A A . 41 ASP H 1 1
16 19445 1 1 41 ASP HA H 5.732 -12.906 -8.738 1.00 . A A . 41 ASP HA 1 1
16 19446 1 1 41 ASP HB2 H 8.010 -12.235 -10.651 1.00 . A A . 41 ASP HB2 1 1
16 19447 1 1 41 ASP HB3 H 7.381 -13.860 -10.388 1.00 . A A . 41 ASP HB3 1 1
16 19448 1 1 41 ASP N N 6.403 -10.941 -8.911 1.00 . A A . 41 ASP N 1 1
16 19449 1 1 41 ASP O O 8.814 -12.224 -7.842 1.00 . A A . 41 ASP O 1 1
16 19450 1 1 41 ASP OD1 O 5.963 -11.436 -11.983 1.00 . A A . 41 ASP OD1 1 1
16 19451 1 1 41 ASP OD2 O 5.235 -13.476 -11.715 1.00 . A A . 41 ASP OD2 1 1
16 19452 1 1 42 GLY C C 7.777 -13.662 -4.600 1.00 . A A . 42 GLY C 1 1
16 19453 1 1 42 GLY CA C 8.208 -14.244 -5.952 1.00 . A A . 42 GLY CA 1 1
16 19454 1 1 42 GLY H H 6.498 -14.232 -7.211 1.00 . A A . 42 GLY H 1 1
16 19455 1 1 42 GLY HA2 H 8.148 -15.323 -5.896 1.00 . A A . 42 GLY HA2 1 1
16 19456 1 1 42 GLY HA3 H 9.242 -13.969 -6.135 1.00 . A A . 42 GLY HA3 1 1
16 19457 1 1 42 GLY N N 7.366 -13.798 -7.070 1.00 . A A . 42 GLY N 1 1
16 19458 1 1 42 GLY O O 8.243 -14.120 -3.555 1.00 . A A . 42 GLY O 1 1
16 19459 1 1 43 TYR C C 4.865 -12.379 -3.163 1.00 . A A . 43 TYR C 1 1
16 19460 1 1 43 TYR CA C 6.355 -12.004 -3.385 1.00 . A A . 43 TYR CA 1 1
16 19461 1 1 43 TYR CB C 6.513 -10.463 -3.463 1.00 . A A . 43 TYR CB 1 1
16 19462 1 1 43 TYR CD1 C 8.664 -10.026 -4.789 1.00 . A A . 43 TYR CD1 1 1
16 19463 1 1 43 TYR CD2 C 8.656 -9.463 -2.460 1.00 . A A . 43 TYR CD2 1 1
16 19464 1 1 43 TYR CE1 C 9.969 -9.590 -4.894 1.00 . A A . 43 TYR CE1 1 1
16 19465 1 1 43 TYR CE2 C 9.964 -9.025 -2.565 1.00 . A A . 43 TYR CE2 1 1
16 19466 1 1 43 TYR CG C 7.970 -9.972 -3.573 1.00 . A A . 43 TYR CG 1 1
16 19467 1 1 43 TYR CZ C 10.616 -9.094 -3.782 1.00 . A A . 43 TYR CZ 1 1
16 19468 1 1 43 TYR H H 6.559 -12.315 -5.478 1.00 . A A . 43 TYR H 1 1
16 19469 1 1 43 TYR HA H 6.930 -12.368 -2.532 1.00 . A A . 43 TYR HA 1 1
16 19470 1 1 43 TYR HB2 H 5.968 -10.091 -4.327 1.00 . A A . 43 TYR HB2 1 1
16 19471 1 1 43 TYR HB3 H 6.084 -10.022 -2.569 1.00 . A A . 43 TYR HB3 1 1
16 19472 1 1 43 TYR HD1 H 8.160 -10.414 -5.669 1.00 . A A . 43 TYR HD1 1 1
16 19473 1 1 43 TYR HD2 H 8.147 -9.407 -1.505 1.00 . A A . 43 TYR HD2 1 1
16 19474 1 1 43 TYR HE1 H 10.480 -9.643 -5.848 1.00 . A A . 43 TYR HE1 1 1
16 19475 1 1 43 TYR HE2 H 10.472 -8.634 -1.690 1.00 . A A . 43 TYR HE2 1 1
16 19476 1 1 43 TYR HH H 12.427 -8.996 -3.140 1.00 . A A . 43 TYR HH 1 1
16 19477 1 1 43 TYR N N 6.885 -12.646 -4.615 1.00 . A A . 43 TYR N 1 1
16 19478 1 1 43 TYR O O 4.078 -12.448 -4.112 1.00 . A A . 43 TYR O 1 1
16 19479 1 1 43 TYR OH O 11.919 -8.664 -3.889 1.00 . A A . 43 TYR OH 1 1
16 19480 1 1 44 GLU C C 2.545 -12.045 -0.477 1.00 . A A . 44 GLU C 1 1
16 19481 1 1 44 GLU CA C 3.158 -13.055 -1.465 1.00 . A A . 44 GLU CA 1 1
16 19482 1 1 44 GLU CB C 3.277 -14.447 -0.782 1.00 . A A . 44 GLU CB 1 1
16 19483 1 1 44 GLU CD C 2.767 -15.910 -2.838 1.00 . A A . 44 GLU CD 1 1
16 19484 1 1 44 GLU CG C 3.755 -15.595 -1.696 1.00 . A A . 44 GLU CG 1 1
16 19485 1 1 44 GLU H H 5.167 -12.436 -1.200 1.00 . A A . 44 GLU H 1 1
16 19486 1 1 44 GLU HA H 2.513 -13.139 -2.338 1.00 . A A . 44 GLU HA 1 1
16 19487 1 1 44 GLU HB2 H 3.979 -14.367 0.042 1.00 . A A . 44 GLU HB2 1 1
16 19488 1 1 44 GLU HB3 H 2.306 -14.720 -0.376 1.00 . A A . 44 GLU HB3 1 1
16 19489 1 1 44 GLU HG2 H 4.720 -15.325 -2.117 1.00 . A A . 44 GLU HG2 1 1
16 19490 1 1 44 GLU HG3 H 3.882 -16.491 -1.093 1.00 . A A . 44 GLU HG3 1 1
16 19491 1 1 44 GLU N N 4.501 -12.597 -1.893 1.00 . A A . 44 GLU N 1 1
16 19492 1 1 44 GLU O O 3.237 -11.582 0.429 1.00 . A A . 44 GLU O 1 1
16 19493 1 1 44 GLU OE1 O 1.690 -16.477 -2.556 1.00 . A A . 44 GLU OE1 1 1
16 19494 1 1 44 GLU OE2 O 3.057 -15.588 -4.013 1.00 . A A . 44 GLU OE2 1 1
16 19495 1 1 45 TYR C C 0.401 -11.295 1.675 1.00 . A A . 45 TYR C 1 1
16 19496 1 1 45 TYR CA C 0.546 -10.758 0.220 1.00 . A A . 45 TYR CA 1 1
16 19497 1 1 45 TYR CB C -0.846 -10.399 -0.380 1.00 . A A . 45 TYR CB 1 1
16 19498 1 1 45 TYR CD1 C -1.249 -8.135 0.727 1.00 . A A . 45 TYR CD1 1 1
16 19499 1 1 45 TYR CD2 C -2.797 -9.904 1.208 1.00 . A A . 45 TYR CD2 1 1
16 19500 1 1 45 TYR CE1 C -1.940 -7.302 1.572 1.00 . A A . 45 TYR CE1 1 1
16 19501 1 1 45 TYR CE2 C -3.480 -9.074 2.066 1.00 . A A . 45 TYR CE2 1 1
16 19502 1 1 45 TYR CG C -1.664 -9.455 0.516 1.00 . A A . 45 TYR CG 1 1
16 19503 1 1 45 TYR CZ C -3.049 -7.777 2.245 1.00 . A A . 45 TYR CZ 1 1
16 19504 1 1 45 TYR H H 0.753 -12.143 -1.380 1.00 . A A . 45 TYR H 1 1
16 19505 1 1 45 TYR HA H 1.148 -9.850 0.248 1.00 . A A . 45 TYR HA 1 1
16 19506 1 1 45 TYR HB2 H -0.705 -9.914 -1.341 1.00 . A A . 45 TYR HB2 1 1
16 19507 1 1 45 TYR HB3 H -1.417 -11.307 -0.531 1.00 . A A . 45 TYR HB3 1 1
16 19508 1 1 45 TYR HD1 H -0.378 -7.760 0.198 1.00 . A A . 45 TYR HD1 1 1
16 19509 1 1 45 TYR HD2 H -3.136 -10.923 1.064 1.00 . A A . 45 TYR HD2 1 1
16 19510 1 1 45 TYR HE1 H -1.606 -6.282 1.717 1.00 . A A . 45 TYR HE1 1 1
16 19511 1 1 45 TYR HE2 H -4.354 -9.442 2.593 1.00 . A A . 45 TYR HE2 1 1
16 19512 1 1 45 TYR HH H -3.633 -6.048 2.834 1.00 . A A . 45 TYR HH 1 1
16 19513 1 1 45 TYR N N 1.252 -11.724 -0.648 1.00 . A A . 45 TYR N 1 1
16 19514 1 1 45 TYR O O -0.304 -12.280 1.914 1.00 . A A . 45 TYR O 1 1
16 19515 1 1 45 TYR OH O -3.707 -6.961 3.129 1.00 . A A . 45 TYR OH 1 1
16 19516 1 1 46 VAL C C -0.162 -10.239 4.752 1.00 . A A . 46 VAL C 1 1
16 19517 1 1 46 VAL CA C 1.008 -10.982 4.073 1.00 . A A . 46 VAL CA 1 1
16 19518 1 1 46 VAL CB C 2.353 -10.624 4.819 1.00 . A A . 46 VAL CB 1 1
16 19519 1 1 46 VAL CG1 C 2.282 -10.913 6.344 1.00 . A A . 46 VAL CG1 1 1
16 19520 1 1 46 VAL CG2 C 3.541 -11.356 4.174 1.00 . A A . 46 VAL CG2 1 1
16 19521 1 1 46 VAL H H 1.649 -9.883 2.367 1.00 . A A . 46 VAL H 1 1
16 19522 1 1 46 VAL HA H 0.849 -12.053 4.155 1.00 . A A . 46 VAL HA 1 1
16 19523 1 1 46 VAL HB H 2.524 -9.555 4.697 1.00 . A A . 46 VAL HB 1 1
16 19524 1 1 46 VAL HG11 H 1.490 -10.327 6.795 1.00 . A A . 46 VAL HG11 1 1
16 19525 1 1 46 VAL HG12 H 3.222 -10.654 6.812 1.00 . A A . 46 VAL HG12 1 1
16 19526 1 1 46 VAL HG13 H 2.081 -11.966 6.508 1.00 . A A . 46 VAL HG13 1 1
16 19527 1 1 46 VAL HG21 H 4.464 -11.067 4.666 1.00 . A A . 46 VAL HG21 1 1
16 19528 1 1 46 VAL HG22 H 3.607 -11.097 3.123 1.00 . A A . 46 VAL HG22 1 1
16 19529 1 1 46 VAL HG23 H 3.408 -12.427 4.269 1.00 . A A . 46 VAL HG23 1 1
16 19530 1 1 46 VAL N N 1.081 -10.635 2.634 1.00 . A A . 46 VAL N 1 1
16 19531 1 1 46 VAL O O -1.098 -10.856 5.280 1.00 . A A . 46 VAL O 1 1
16 19532 1 1 47 GLY C C -0.833 -6.550 5.067 1.00 . A A . 47 GLY C 1 1
16 19533 1 1 47 GLY CA C -1.047 -8.026 5.395 1.00 . A A . 47 GLY CA 1 1
16 19534 1 1 47 GLY H H 0.631 -8.491 4.182 1.00 . A A . 47 GLY H 1 1
16 19535 1 1 47 GLY HA2 H -2.053 -8.304 5.099 1.00 . A A . 47 GLY HA2 1 1
16 19536 1 1 47 GLY HA3 H -0.948 -8.159 6.466 1.00 . A A . 47 GLY HA3 1 1
16 19537 1 1 47 GLY N N -0.087 -8.900 4.710 1.00 . A A . 47 GLY N 1 1
16 19538 1 1 47 GLY O O 0.025 -6.204 4.245 1.00 . A A . 47 GLY O 1 1
16 19539 1 1 48 THR C C -1.980 -3.429 6.714 1.00 . A A . 48 THR C 1 1
16 19540 1 1 48 THR CA C -1.576 -4.214 5.454 1.00 . A A . 48 THR CA 1 1
16 19541 1 1 48 THR CB C -2.506 -3.801 4.255 1.00 . A A . 48 THR CB 1 1
16 19542 1 1 48 THR CG2 C -2.561 -2.281 4.026 1.00 . A A . 48 THR CG2 1 1
16 19543 1 1 48 THR H H -2.267 -6.011 6.360 1.00 . A A . 48 THR H 1 1
16 19544 1 1 48 THR HA H -0.552 -3.949 5.193 1.00 . A A . 48 THR HA 1 1
16 19545 1 1 48 THR HB H -3.513 -4.147 4.466 1.00 . A A . 48 THR HB 1 1
16 19546 1 1 48 THR HG1 H -1.121 -4.592 3.077 1.00 . A A . 48 THR HG1 1 1
16 19547 1 1 48 THR HG21 H -3.207 -2.060 3.186 1.00 . A A . 48 THR HG21 1 1
16 19548 1 1 48 THR HG22 H -1.566 -1.902 3.818 1.00 . A A . 48 THR HG22 1 1
16 19549 1 1 48 THR HG23 H -2.949 -1.790 4.913 1.00 . A A . 48 THR HG23 1 1
16 19550 1 1 48 THR N N -1.625 -5.673 5.700 1.00 . A A . 48 THR N 1 1
16 19551 1 1 48 THR O O -2.914 -3.818 7.429 1.00 . A A . 48 THR O 1 1
16 19552 1 1 48 THR OG1 O -2.071 -4.441 3.040 1.00 . A A . 48 THR OG1 1 1
16 19553 1 1 49 ASP C C -1.942 0.005 7.506 1.00 . A A . 49 ASP C 1 1
16 19554 1 1 49 ASP CA C -1.579 -1.390 8.071 1.00 . A A . 49 ASP CA 1 1
16 19555 1 1 49 ASP CB C -0.399 -1.328 9.067 1.00 . A A . 49 ASP CB 1 1
16 19556 1 1 49 ASP CG C 0.941 -0.978 8.418 1.00 . A A . 49 ASP CG 1 1
16 19557 1 1 49 ASP H H -0.496 -2.122 6.398 1.00 . A A . 49 ASP H 1 1
16 19558 1 1 49 ASP HA H -2.455 -1.768 8.601 1.00 . A A . 49 ASP HA 1 1
16 19559 1 1 49 ASP HB2 H -0.618 -0.594 9.831 1.00 . A A . 49 ASP HB2 1 1
16 19560 1 1 49 ASP HB3 H -0.299 -2.295 9.544 1.00 . A A . 49 ASP HB3 1 1
16 19561 1 1 49 ASP N N -1.267 -2.326 6.975 1.00 . A A . 49 ASP N 1 1
16 19562 1 1 49 ASP O O -1.450 0.404 6.441 1.00 . A A . 49 ASP O 1 1
16 19563 1 1 49 ASP OD1 O 1.591 -1.890 7.865 1.00 . A A . 49 ASP OD1 1 1
16 19564 1 1 49 ASP OD2 O 1.359 0.199 8.477 1.00 . A A . 49 ASP OD2 1 1
16 19565 1 1 50 GLY C C -4.638 1.810 6.931 1.00 . A A . 50 GLY C 1 1
16 19566 1 1 50 GLY CA C -3.361 2.002 7.749 1.00 . A A . 50 GLY CA 1 1
16 19567 1 1 50 GLY H H -3.052 0.417 9.126 1.00 . A A . 50 GLY H 1 1
16 19568 1 1 50 GLY HA2 H -3.596 2.621 8.602 1.00 . A A . 50 GLY HA2 1 1
16 19569 1 1 50 GLY HA3 H -2.621 2.515 7.141 1.00 . A A . 50 GLY HA3 1 1
16 19570 1 1 50 GLY N N -2.801 0.736 8.236 1.00 . A A . 50 GLY N 1 1
16 19571 1 1 50 GLY O O -5.425 0.903 7.239 1.00 . A A . 50 GLY O 1 1
16 19572 1 1 51 GLY C C -6.425 1.207 4.511 1.00 . A A . 51 GLY C 1 1
16 19573 1 1 51 GLY CA C -5.962 2.624 4.937 1.00 . A A . 51 GLY CA 1 1
16 19574 1 1 51 GLY H H -4.401 3.584 6.014 1.00 . A A . 51 GLY H 1 1
16 19575 1 1 51 GLY HA2 H -6.821 3.156 5.324 1.00 . A A . 51 GLY HA2 1 1
16 19576 1 1 51 GLY HA3 H -5.624 3.150 4.051 1.00 . A A . 51 GLY HA3 1 1
16 19577 1 1 51 GLY N N -4.878 2.732 5.958 1.00 . A A . 51 GLY N 1 1
16 19578 1 1 51 GLY O O -5.651 0.241 4.516 1.00 . A A . 51 GLY O 1 1
16 19579 1 1 52 VAL C C -8.013 -0.984 2.747 1.00 . A A . 52 VAL C 1 1
16 19580 1 1 52 VAL CA C -8.463 -0.120 3.939 1.00 . A A . 52 VAL CA 1 1
16 19581 1 1 52 VAL CB C -10.009 0.194 3.812 1.00 . A A . 52 VAL CB 1 1
16 19582 1 1 52 VAL CG1 C -10.869 -1.096 3.698 1.00 . A A . 52 VAL CG1 1 1
16 19583 1 1 52 VAL CG2 C -10.484 1.074 4.992 1.00 . A A . 52 VAL CG2 1 1
16 19584 1 1 52 VAL H H -8.052 1.951 3.630 1.00 . A A . 52 VAL H 1 1
16 19585 1 1 52 VAL HA H -8.304 -0.674 4.863 1.00 . A A . 52 VAL HA 1 1
16 19586 1 1 52 VAL HB H -10.155 0.769 2.899 1.00 . A A . 52 VAL HB 1 1
16 19587 1 1 52 VAL HG11 H -11.917 -0.829 3.627 1.00 . A A . 52 VAL HG11 1 1
16 19588 1 1 52 VAL HG12 H -10.722 -1.718 4.572 1.00 . A A . 52 VAL HG12 1 1
16 19589 1 1 52 VAL HG13 H -10.586 -1.655 2.813 1.00 . A A . 52 VAL HG13 1 1
16 19590 1 1 52 VAL HG21 H -11.541 1.293 4.886 1.00 . A A . 52 VAL HG21 1 1
16 19591 1 1 52 VAL HG22 H -9.930 2.003 5.004 1.00 . A A . 52 VAL HG22 1 1
16 19592 1 1 52 VAL HG23 H -10.320 0.549 5.927 1.00 . A A . 52 VAL HG23 1 1
16 19593 1 1 52 VAL N N -7.680 1.139 4.028 1.00 . A A . 52 VAL N 1 1
16 19594 1 1 52 VAL O O -8.082 -0.547 1.613 1.00 . A A . 52 VAL O 1 1
16 19595 1 1 53 VAL C C -8.181 -4.146 1.511 1.00 . A A . 53 VAL C 1 1
16 19596 1 1 53 VAL CA C -7.081 -3.134 1.961 1.00 . A A . 53 VAL CA 1 1
16 19597 1 1 53 VAL CB C -5.795 -3.885 2.454 1.00 . A A . 53 VAL CB 1 1
16 19598 1 1 53 VAL CG1 C -6.105 -4.867 3.609 1.00 . A A . 53 VAL CG1 1 1
16 19599 1 1 53 VAL CG2 C -5.049 -4.576 1.284 1.00 . A A . 53 VAL CG2 1 1
16 19600 1 1 53 VAL H H -7.570 -2.517 3.939 1.00 . A A . 53 VAL H 1 1
16 19601 1 1 53 VAL HA H -6.797 -2.533 1.097 1.00 . A A . 53 VAL HA 1 1
16 19602 1 1 53 VAL HB H -5.124 -3.131 2.858 1.00 . A A . 53 VAL HB 1 1
16 19603 1 1 53 VAL HG11 H -6.568 -4.332 4.428 1.00 . A A . 53 VAL HG11 1 1
16 19604 1 1 53 VAL HG12 H -5.187 -5.323 3.959 1.00 . A A . 53 VAL HG12 1 1
16 19605 1 1 53 VAL HG13 H -6.777 -5.644 3.262 1.00 . A A . 53 VAL HG13 1 1
16 19606 1 1 53 VAL HG21 H -4.776 -3.840 0.536 1.00 . A A . 53 VAL HG21 1 1
16 19607 1 1 53 VAL HG22 H -5.688 -5.324 0.830 1.00 . A A . 53 VAL HG22 1 1
16 19608 1 1 53 VAL HG23 H -4.151 -5.055 1.656 1.00 . A A . 53 VAL HG23 1 1
16 19609 1 1 53 VAL N N -7.569 -2.214 3.011 1.00 . A A . 53 VAL N 1 1
16 19610 1 1 53 VAL O O -9.130 -4.435 2.255 1.00 . A A . 53 VAL O 1 1
16 19611 1 1 54 SER C C -8.684 -7.102 0.343 1.00 . A A . 54 SER C 1 1
16 19612 1 1 54 SER CA C -8.915 -5.705 -0.303 1.00 . A A . 54 SER CA 1 1
16 19613 1 1 54 SER CB C -8.662 -5.790 -1.831 1.00 . A A . 54 SER CB 1 1
16 19614 1 1 54 SER H H -7.314 -4.303 -0.282 1.00 . A A . 54 SER H 1 1
16 19615 1 1 54 SER HA H -9.946 -5.412 -0.135 1.00 . A A . 54 SER HA 1 1
16 19616 1 1 54 SER HB2 H -8.965 -4.861 -2.299 1.00 . A A . 54 SER HB2 1 1
16 19617 1 1 54 SER HB3 H -7.606 -5.947 -2.014 1.00 . A A . 54 SER HB3 1 1
16 19618 1 1 54 SER HG H -10.244 -6.530 -2.748 1.00 . A A . 54 SER HG 1 1
16 19619 1 1 54 SER N N -8.038 -4.655 0.275 1.00 . A A . 54 SER N 1 1
16 19620 1 1 54 SER O O -7.657 -7.335 0.992 1.00 . A A . 54 SER O 1 1
16 19621 1 1 54 SER OG O -9.384 -6.855 -2.442 1.00 . A A . 54 SER OG 1 1
16 19622 1 1 55 SER C C -8.356 -10.194 -0.052 1.00 . A A . 55 SER C 1 1
16 19623 1 1 55 SER CA C -9.568 -9.448 0.566 1.00 . A A . 55 SER CA 1 1
16 19624 1 1 55 SER CB C -10.880 -10.184 0.181 1.00 . A A . 55 SER CB 1 1
16 19625 1 1 55 SER H H -10.436 -7.751 -0.397 1.00 . A A . 55 SER H 1 1
16 19626 1 1 55 SER HA H -9.469 -9.449 1.648 1.00 . A A . 55 SER HA 1 1
16 19627 1 1 55 SER HB2 H -10.828 -11.219 0.495 1.00 . A A . 55 SER HB2 1 1
16 19628 1 1 55 SER HB3 H -11.717 -9.709 0.675 1.00 . A A . 55 SER HB3 1 1
16 19629 1 1 55 SER HG H -10.747 -10.949 -1.626 1.00 . A A . 55 SER HG 1 1
16 19630 1 1 55 SER N N -9.641 -8.029 0.110 1.00 . A A . 55 SER N 1 1
16 19631 1 1 55 SER O O -7.778 -11.094 0.569 1.00 . A A . 55 SER O 1 1
16 19632 1 1 55 SER OG O -11.104 -10.149 -1.224 1.00 . A A . 55 SER OG 1 1
16 19633 1 1 56 ASP C C -5.590 -9.456 -1.870 1.00 . A A . 56 ASP C 1 1
16 19634 1 1 56 ASP CA C -6.840 -10.356 -2.027 1.00 . A A . 56 ASP CA 1 1
16 19635 1 1 56 ASP CB C -7.206 -10.492 -3.524 1.00 . A A . 56 ASP CB 1 1
16 19636 1 1 56 ASP CG C -8.426 -11.395 -3.749 1.00 . A A . 56 ASP CG 1 1
16 19637 1 1 56 ASP H H -8.536 -9.103 -1.718 1.00 . A A . 56 ASP H 1 1
16 19638 1 1 56 ASP HA H -6.611 -11.342 -1.629 1.00 . A A . 56 ASP HA 1 1
16 19639 1 1 56 ASP HB2 H -7.422 -9.507 -3.930 1.00 . A A . 56 ASP HB2 1 1
16 19640 1 1 56 ASP HB3 H -6.357 -10.905 -4.067 1.00 . A A . 56 ASP HB3 1 1
16 19641 1 1 56 ASP N N -8.000 -9.804 -1.288 1.00 . A A . 56 ASP N 1 1
16 19642 1 1 56 ASP O O -4.466 -9.879 -2.167 1.00 . A A . 56 ASP O 1 1
16 19643 1 1 56 ASP OD1 O -9.569 -10.894 -3.704 1.00 . A A . 56 ASP OD1 1 1
16 19644 1 1 56 ASP OD2 O -8.246 -12.615 -3.947 1.00 . A A . 56 ASP OD2 1 1
16 19645 1 1 57 GLY C C -4.483 -6.652 -2.797 1.00 . A A . 57 GLY C 1 1
16 19646 1 1 57 GLY CA C -4.765 -7.190 -1.389 1.00 . A A . 57 GLY CA 1 1
16 19647 1 1 57 GLY H H -6.676 -8.015 -0.985 1.00 . A A . 57 GLY H 1 1
16 19648 1 1 57 GLY HA2 H -5.092 -6.369 -0.764 1.00 . A A . 57 GLY HA2 1 1
16 19649 1 1 57 GLY HA3 H -3.850 -7.597 -0.971 1.00 . A A . 57 GLY HA3 1 1
16 19650 1 1 57 GLY N N -5.804 -8.220 -1.379 1.00 . A A . 57 GLY N 1 1
16 19651 1 1 57 GLY O O -3.341 -6.339 -3.130 1.00 . A A . 57 GLY O 1 1
16 19652 1 1 58 LYS C C -5.576 -4.495 -5.078 1.00 . A A . 58 LYS C 1 1
16 19653 1 1 58 LYS CA C -5.446 -6.036 -5.020 1.00 . A A . 58 LYS CA 1 1
16 19654 1 1 58 LYS CB C -6.514 -6.700 -5.941 1.00 . A A . 58 LYS CB 1 1
16 19655 1 1 58 LYS CD C -9.024 -7.078 -6.517 1.00 . A A . 58 LYS CD 1 1
16 19656 1 1 58 LYS CE C -9.128 -8.621 -6.382 1.00 . A A . 58 LYS CE 1 1
16 19657 1 1 58 LYS CG C -7.989 -6.418 -5.562 1.00 . A A . 58 LYS CG 1 1
16 19658 1 1 58 LYS H H -6.429 -6.822 -3.294 1.00 . A A . 58 LYS H 1 1
16 19659 1 1 58 LYS HA H -4.462 -6.301 -5.395 1.00 . A A . 58 LYS HA 1 1
16 19660 1 1 58 LYS HB2 H -6.357 -6.359 -6.960 1.00 . A A . 58 LYS HB2 1 1
16 19661 1 1 58 LYS HB3 H -6.362 -7.773 -5.916 1.00 . A A . 58 LYS HB3 1 1
16 19662 1 1 58 LYS HD2 H -9.999 -6.655 -6.305 1.00 . A A . 58 LYS HD2 1 1
16 19663 1 1 58 LYS HD3 H -8.760 -6.835 -7.543 1.00 . A A . 58 LYS HD3 1 1
16 19664 1 1 58 LYS HE2 H -9.282 -8.874 -5.343 1.00 . A A . 58 LYS HE2 1 1
16 19665 1 1 58 LYS HE3 H -9.985 -8.957 -6.953 1.00 . A A . 58 LYS HE3 1 1
16 19666 1 1 58 LYS HG2 H -8.165 -6.785 -4.557 1.00 . A A . 58 LYS HG2 1 1
16 19667 1 1 58 LYS HG3 H -8.147 -5.343 -5.569 1.00 . A A . 58 LYS HG3 1 1
16 19668 1 1 58 LYS HZ1 H -7.700 -9.073 -7.847 1.00 . A A . 58 LYS HZ1 1 1
16 19669 1 1 58 LYS HZ2 H -8.096 -10.380 -6.856 1.00 . A A . 58 LYS HZ2 1 1
16 19670 1 1 58 LYS HZ3 H -7.096 -9.152 -6.269 1.00 . A A . 58 LYS HZ3 1 1
16 19671 1 1 58 LYS N N -5.551 -6.548 -3.627 1.00 . A A . 58 LYS N 1 1
16 19672 1 1 58 LYS NZ N -7.920 -9.356 -6.870 1.00 . A A . 58 LYS NZ 1 1
16 19673 1 1 58 LYS O O -5.055 -3.857 -5.997 1.00 . A A . 58 LYS O 1 1
16 19674 1 1 59 THR C C -6.513 -1.984 -2.518 1.00 . A A . 59 THR C 1 1
16 19675 1 1 59 THR CA C -6.526 -2.449 -3.992 1.00 . A A . 59 THR CA 1 1
16 19676 1 1 59 THR CB C -7.892 -2.001 -4.649 1.00 . A A . 59 THR CB 1 1
16 19677 1 1 59 THR CG2 C -7.845 -2.025 -6.190 1.00 . A A . 59 THR CG2 1 1
16 19678 1 1 59 THR H H -6.688 -4.488 -3.414 1.00 . A A . 59 THR H 1 1
16 19679 1 1 59 THR HA H -5.714 -1.941 -4.513 1.00 . A A . 59 THR HA 1 1
16 19680 1 1 59 THR HB H -8.106 -0.979 -4.339 1.00 . A A . 59 THR HB 1 1
16 19681 1 1 59 THR HG1 H -9.746 -2.715 -4.730 1.00 . A A . 59 THR HG1 1 1
16 19682 1 1 59 THR HG21 H -8.799 -1.708 -6.592 1.00 . A A . 59 THR HG21 1 1
16 19683 1 1 59 THR HG22 H -7.629 -3.028 -6.535 1.00 . A A . 59 THR HG22 1 1
16 19684 1 1 59 THR HG23 H -7.070 -1.354 -6.542 1.00 . A A . 59 THR HG23 1 1
16 19685 1 1 59 THR N N -6.297 -3.913 -4.099 1.00 . A A . 59 THR N 1 1
16 19686 1 1 59 THR O O -6.694 -2.788 -1.592 1.00 . A A . 59 THR O 1 1
16 19687 1 1 59 THR OG1 O -8.966 -2.841 -4.176 1.00 . A A . 59 THR OG1 1 1
16 19688 1 1 60 VAL C C -7.260 1.308 -1.194 1.00 . A A . 60 VAL C 1 1
16 19689 1 1 60 VAL CA C -6.398 0.025 -1.026 1.00 . A A . 60 VAL CA 1 1
16 19690 1 1 60 VAL CB C -4.992 0.366 -0.374 1.00 . A A . 60 VAL CB 1 1
16 19691 1 1 60 VAL CG1 C -4.299 -0.911 0.162 1.00 . A A . 60 VAL CG1 1 1
16 19692 1 1 60 VAL CG2 C -4.062 1.112 -1.360 1.00 . A A . 60 VAL CG2 1 1
16 19693 1 1 60 VAL H H -5.958 -0.151 -3.095 1.00 . A A . 60 VAL H 1 1
16 19694 1 1 60 VAL HA H -6.928 -0.643 -0.345 1.00 . A A . 60 VAL HA 1 1
16 19695 1 1 60 VAL HB H -5.163 1.021 0.475 1.00 . A A . 60 VAL HB 1 1
16 19696 1 1 60 VAL HG11 H -4.137 -1.609 -0.650 1.00 . A A . 60 VAL HG11 1 1
16 19697 1 1 60 VAL HG12 H -4.926 -1.380 0.911 1.00 . A A . 60 VAL HG12 1 1
16 19698 1 1 60 VAL HG13 H -3.348 -0.654 0.609 1.00 . A A . 60 VAL HG13 1 1
16 19699 1 1 60 VAL HG21 H -3.119 1.341 -0.875 1.00 . A A . 60 VAL HG21 1 1
16 19700 1 1 60 VAL HG22 H -4.531 2.036 -1.674 1.00 . A A . 60 VAL HG22 1 1
16 19701 1 1 60 VAL HG23 H -3.877 0.493 -2.230 1.00 . A A . 60 VAL HG23 1 1
16 19702 1 1 60 VAL N N -6.260 -0.673 -2.326 1.00 . A A . 60 VAL N 1 1
16 19703 1 1 60 VAL O O -6.970 2.151 -2.041 1.00 . A A . 60 VAL O 1 1
16 19704 1 1 61 THR C C -8.650 3.739 0.429 1.00 . A A . 61 THR C 1 1
16 19705 1 1 61 THR CA C -9.247 2.596 -0.416 1.00 . A A . 61 THR CA 1 1
16 19706 1 1 61 THR CB C -10.670 2.221 0.126 1.00 . A A . 61 THR CB 1 1
16 19707 1 1 61 THR CG2 C -11.670 3.397 0.020 1.00 . A A . 61 THR CG2 1 1
16 19708 1 1 61 THR H H -8.519 0.750 0.264 1.00 . A A . 61 THR H 1 1
16 19709 1 1 61 THR HA H -9.351 2.924 -1.449 1.00 . A A . 61 THR HA 1 1
16 19710 1 1 61 THR HB H -10.579 1.935 1.171 1.00 . A A . 61 THR HB 1 1
16 19711 1 1 61 THR HG1 H -10.554 0.373 -0.578 1.00 . A A . 61 THR HG1 1 1
16 19712 1 1 61 THR HG21 H -12.636 3.090 0.402 1.00 . A A . 61 THR HG21 1 1
16 19713 1 1 61 THR HG22 H -11.777 3.697 -1.015 1.00 . A A . 61 THR HG22 1 1
16 19714 1 1 61 THR HG23 H -11.308 4.242 0.595 1.00 . A A . 61 THR HG23 1 1
16 19715 1 1 61 THR N N -8.338 1.435 -0.393 1.00 . A A . 61 THR N 1 1
16 19716 1 1 61 THR O O -8.262 3.533 1.587 1.00 . A A . 61 THR O 1 1
16 19717 1 1 61 THR OG1 O -11.188 1.100 -0.611 1.00 . A A . 61 THR OG1 1 1
16 19718 1 1 62 ILE C C -8.823 7.327 0.518 1.00 . A A . 62 ILE C 1 1
16 19719 1 1 62 ILE CA C -7.877 6.103 0.387 1.00 . A A . 62 ILE CA 1 1
16 19720 1 1 62 ILE CB C -6.657 6.495 -0.546 1.00 . A A . 62 ILE CB 1 1
16 19721 1 1 62 ILE CD1 C -4.967 4.849 0.579 1.00 . A A . 62 ILE CD1 1 1
16 19722 1 1 62 ILE CG1 C -5.642 5.306 -0.708 1.00 . A A . 62 ILE CG1 1 1
16 19723 1 1 62 ILE CG2 C -5.936 7.765 -0.038 1.00 . A A . 62 ILE CG2 1 1
16 19724 1 1 62 ILE H H -9.014 5.031 -1.032 1.00 . A A . 62 ILE H 1 1
16 19725 1 1 62 ILE HA H -7.486 5.848 1.372 1.00 . A A . 62 ILE HA 1 1
16 19726 1 1 62 ILE HB H -7.063 6.726 -1.533 1.00 . A A . 62 ILE HB 1 1
16 19727 1 1 62 ILE HD11 H -4.413 5.669 1.015 1.00 . A A . 62 ILE HD11 1 1
16 19728 1 1 62 ILE HD12 H -4.285 4.038 0.356 1.00 . A A . 62 ILE HD12 1 1
16 19729 1 1 62 ILE HD13 H -5.714 4.502 1.279 1.00 . A A . 62 ILE HD13 1 1
16 19730 1 1 62 ILE HG12 H -6.162 4.450 -1.113 1.00 . A A . 62 ILE HG12 1 1
16 19731 1 1 62 ILE HG13 H -4.860 5.595 -1.403 1.00 . A A . 62 ILE HG13 1 1
16 19732 1 1 62 ILE HG21 H -6.618 8.607 -0.045 1.00 . A A . 62 ILE HG21 1 1
16 19733 1 1 62 ILE HG22 H -5.093 7.989 -0.676 1.00 . A A . 62 ILE HG22 1 1
16 19734 1 1 62 ILE HG23 H -5.582 7.602 0.972 1.00 . A A . 62 ILE HG23 1 1
16 19735 1 1 62 ILE N N -8.583 4.933 -0.168 1.00 . A A . 62 ILE N 1 1
16 19736 1 1 62 ILE O O -9.597 7.624 -0.391 1.00 . A A . 62 ILE O 1 1
16 19737 1 1 63 THR C C -8.133 10.282 2.361 1.00 . A A . 63 THR C 1 1
16 19738 1 1 63 THR CA C -9.287 9.381 1.874 1.00 . A A . 63 THR CA 1 1
16 19739 1 1 63 THR CB C -10.481 9.415 2.901 1.00 . A A . 63 THR CB 1 1
16 19740 1 1 63 THR CG2 C -11.801 8.935 2.275 1.00 . A A . 63 THR CG2 1 1
16 19741 1 1 63 THR H H -8.240 7.609 2.402 1.00 . A A . 63 THR H 1 1
16 19742 1 1 63 THR HA H -9.641 9.761 0.912 1.00 . A A . 63 THR HA 1 1
16 19743 1 1 63 THR HB H -10.626 10.444 3.229 1.00 . A A . 63 THR HB 1 1
16 19744 1 1 63 THR HG1 H -9.474 7.991 3.855 1.00 . A A . 63 THR HG1 1 1
16 19745 1 1 63 THR HG21 H -12.585 8.938 3.024 1.00 . A A . 63 THR HG21 1 1
16 19746 1 1 63 THR HG22 H -11.682 7.932 1.889 1.00 . A A . 63 THR HG22 1 1
16 19747 1 1 63 THR HG23 H -12.081 9.602 1.465 1.00 . A A . 63 THR HG23 1 1
16 19748 1 1 63 THR N N -8.732 8.020 1.664 1.00 . A A . 63 THR N 1 1
16 19749 1 1 63 THR O O -7.585 10.070 3.447 1.00 . A A . 63 THR O 1 1
16 19750 1 1 63 THR OG1 O -10.177 8.623 4.063 1.00 . A A . 63 THR OG1 1 1
16 19751 1 1 64 PHE C C -6.648 12.971 2.971 1.00 . A A . 64 PHE C 1 1
16 19752 1 1 64 PHE CA C -6.538 12.088 1.704 1.00 . A A . 64 PHE CA 1 1
16 19753 1 1 64 PHE CB C -6.320 12.986 0.450 1.00 . A A . 64 PHE CB 1 1
16 19754 1 1 64 PHE CD1 C -5.678 11.524 -1.537 1.00 . A A . 64 PHE CD1 1 1
16 19755 1 1 64 PHE CD2 C -7.876 12.465 -1.499 1.00 . A A . 64 PHE CD2 1 1
16 19756 1 1 64 PHE CE1 C -5.972 10.918 -2.744 1.00 . A A . 64 PHE CE1 1 1
16 19757 1 1 64 PHE CE2 C -8.165 11.859 -2.696 1.00 . A A . 64 PHE CE2 1 1
16 19758 1 1 64 PHE CG C -6.625 12.308 -0.888 1.00 . A A . 64 PHE CG 1 1
16 19759 1 1 64 PHE CZ C -7.214 11.092 -3.325 1.00 . A A . 64 PHE CZ 1 1
16 19760 1 1 64 PHE H H -8.364 11.483 0.782 1.00 . A A . 64 PHE H 1 1
16 19761 1 1 64 PHE HA H -5.694 11.409 1.807 1.00 . A A . 64 PHE HA 1 1
16 19762 1 1 64 PHE HB2 H -6.955 13.864 0.525 1.00 . A A . 64 PHE HB2 1 1
16 19763 1 1 64 PHE HB3 H -5.289 13.318 0.429 1.00 . A A . 64 PHE HB3 1 1
16 19764 1 1 64 PHE HD1 H -4.698 11.388 -1.091 1.00 . A A . 64 PHE HD1 1 1
16 19765 1 1 64 PHE HD2 H -8.630 13.071 -1.015 1.00 . A A . 64 PHE HD2 1 1
16 19766 1 1 64 PHE HE1 H -5.225 10.312 -3.239 1.00 . A A . 64 PHE HE1 1 1
16 19767 1 1 64 PHE HE2 H -9.141 11.990 -3.149 1.00 . A A . 64 PHE HE2 1 1
16 19768 1 1 64 PHE HZ H -7.441 10.617 -4.270 1.00 . A A . 64 PHE HZ 1 1
16 19769 1 1 64 PHE N N -7.771 11.274 1.532 1.00 . A A . 64 PHE N 1 1
16 19770 1 1 64 PHE O O -7.449 13.902 3.002 1.00 . A A . 64 PHE O 1 1
16 19771 1 1 65 ALA C C -4.706 13.661 6.049 1.00 . A A . 65 ALA C 1 1
16 19772 1 1 65 ALA CA C -6.023 13.344 5.329 1.00 . A A . 65 ALA CA 1 1
16 19773 1 1 65 ALA CB C -6.893 12.440 6.213 1.00 . A A . 65 ALA CB 1 1
16 19774 1 1 65 ALA H H -5.081 12.086 3.874 1.00 . A A . 65 ALA H 1 1
16 19775 1 1 65 ALA HA H -6.567 14.279 5.185 1.00 . A A . 65 ALA HA 1 1
16 19776 1 1 65 ALA HB1 H -6.378 11.504 6.398 1.00 . A A . 65 ALA HB1 1 1
16 19777 1 1 65 ALA HB2 H -7.829 12.234 5.711 1.00 . A A . 65 ALA HB2 1 1
16 19778 1 1 65 ALA HB3 H -7.098 12.929 7.158 1.00 . A A . 65 ALA HB3 1 1
16 19779 1 1 65 ALA N N -5.828 12.710 4.003 1.00 . A A . 65 ALA N 1 1
16 19780 1 1 65 ALA O O -3.728 12.911 5.950 1.00 . A A . 65 ALA O 1 1
16 19781 1 1 66 ALA C C -3.760 14.292 9.082 1.00 . A A . 66 ALA C 1 1
16 19782 1 1 66 ALA CA C -3.667 15.134 7.774 1.00 . A A . 66 ALA CA 1 1
16 19783 1 1 66 ALA CB C -3.737 16.644 8.069 1.00 . A A . 66 ALA CB 1 1
16 19784 1 1 66 ALA H H -5.499 15.380 6.721 1.00 . A A . 66 ALA H 1 1
16 19785 1 1 66 ALA HA H -2.708 14.933 7.301 1.00 . A A . 66 ALA HA 1 1
16 19786 1 1 66 ALA HB1 H -3.658 17.201 7.142 1.00 . A A . 66 ALA HB1 1 1
16 19787 1 1 66 ALA HB2 H -2.920 16.929 8.723 1.00 . A A . 66 ALA HB2 1 1
16 19788 1 1 66 ALA HB3 H -4.677 16.882 8.548 1.00 . A A . 66 ALA HB3 1 1
16 19789 1 1 66 ALA N N -4.731 14.772 6.813 1.00 . A A . 66 ALA N 1 1
16 19790 1 1 66 ALA O O -2.985 14.501 10.016 1.00 . A A . 66 ALA O 1 1
16 19791 1 1 67 ASP C C -3.826 11.227 10.051 1.00 . A A . 67 ASP C 1 1
16 19792 1 1 67 ASP CA C -4.894 12.348 10.190 1.00 . A A . 67 ASP CA 1 1
16 19793 1 1 67 ASP CB C -6.335 11.771 10.117 1.00 . A A . 67 ASP CB 1 1
16 19794 1 1 67 ASP CG C -6.664 10.808 11.262 1.00 . A A . 67 ASP CG 1 1
16 19795 1 1 67 ASP H H -5.406 13.378 8.414 1.00 . A A . 67 ASP H 1 1
16 19796 1 1 67 ASP HA H -4.758 12.844 11.148 1.00 . A A . 67 ASP HA 1 1
16 19797 1 1 67 ASP HB2 H -7.040 12.594 10.151 1.00 . A A . 67 ASP HB2 1 1
16 19798 1 1 67 ASP HB3 H -6.467 11.252 9.169 1.00 . A A . 67 ASP HB3 1 1
16 19799 1 1 67 ASP N N -4.741 13.364 9.126 1.00 . A A . 67 ASP N 1 1
16 19800 1 1 67 ASP O O -3.431 10.612 11.045 1.00 . A A . 67 ASP O 1 1
16 19801 1 1 67 ASP OD1 O -6.944 11.274 12.390 1.00 . A A . 67 ASP OD1 1 1
16 19802 1 1 67 ASP OD2 O -6.639 9.584 11.045 1.00 . A A . 67 ASP OD2 1 1
16 19803 1 1 68 ASP C C -2.537 8.543 8.642 1.00 . A A . 68 ASP C 1 1
16 19804 1 1 68 ASP CA C -2.266 10.065 8.431 1.00 . A A . 68 ASP CA 1 1
16 19805 1 1 68 ASP CB C -0.954 10.495 9.150 1.00 . A A . 68 ASP CB 1 1
16 19806 1 1 68 ASP CG C -0.458 11.880 8.708 1.00 . A A . 68 ASP CG 1 1
16 19807 1 1 68 ASP H H -3.853 11.433 8.058 1.00 . A A . 68 ASP H 1 1
16 19808 1 1 68 ASP HA H -2.113 10.207 7.365 1.00 . A A . 68 ASP HA 1 1
16 19809 1 1 68 ASP HB2 H -1.127 10.499 10.219 1.00 . A A . 68 ASP HB2 1 1
16 19810 1 1 68 ASP HB3 H -0.172 9.768 8.935 1.00 . A A . 68 ASP HB3 1 1
16 19811 1 1 68 ASP N N -3.398 10.972 8.790 1.00 . A A . 68 ASP N 1 1
16 19812 1 1 68 ASP O O -1.606 7.738 8.514 1.00 . A A . 68 ASP O 1 1
16 19813 1 1 68 ASP OD1 O 0.058 11.998 7.570 1.00 . A A . 68 ASP OD1 1 1
16 19814 1 1 68 ASP OD2 O -0.570 12.848 9.483 1.00 . A A . 68 ASP OD2 1 1
16 19815 1 1 69 SER C C -4.046 6.031 7.592 1.00 . A A . 69 SER C 1 1
16 19816 1 1 69 SER CA C -4.165 6.692 8.993 1.00 . A A . 69 SER CA 1 1
16 19817 1 1 69 SER CB C -5.591 6.499 9.577 1.00 . A A . 69 SER CB 1 1
16 19818 1 1 69 SER H H -4.469 8.816 9.143 1.00 . A A . 69 SER H 1 1
16 19819 1 1 69 SER HA H -3.451 6.207 9.658 1.00 . A A . 69 SER HA 1 1
16 19820 1 1 69 SER HB2 H -6.293 7.113 9.039 1.00 . A A . 69 SER HB2 1 1
16 19821 1 1 69 SER HB3 H -5.890 5.460 9.482 1.00 . A A . 69 SER HB3 1 1
16 19822 1 1 69 SER HG H -6.341 7.518 11.090 1.00 . A A . 69 SER HG 1 1
16 19823 1 1 69 SER N N -3.793 8.140 8.936 1.00 . A A . 69 SER N 1 1
16 19824 1 1 69 SER O O -3.246 5.113 7.401 1.00 . A A . 69 SER O 1 1
16 19825 1 1 69 SER OG O -5.637 6.867 10.950 1.00 . A A . 69 SER OG 1 1
16 19826 1 1 70 ASP C C -3.351 6.217 4.532 1.00 . A A . 70 ASP C 1 1
16 19827 1 1 70 ASP CA C -4.789 6.258 5.170 1.00 . A A . 70 ASP CA 1 1
16 19828 1 1 70 ASP CB C -5.677 7.293 4.430 1.00 . A A . 70 ASP CB 1 1
16 19829 1 1 70 ASP CG C -7.151 7.163 4.831 1.00 . A A . 70 ASP CG 1 1
16 19830 1 1 70 ASP H H -5.761 6.789 6.992 1.00 . A A . 70 ASP H 1 1
16 19831 1 1 70 ASP HA H -5.219 5.284 4.991 1.00 . A A . 70 ASP HA 1 1
16 19832 1 1 70 ASP HB2 H -5.334 8.299 4.659 1.00 . A A . 70 ASP HB2 1 1
16 19833 1 1 70 ASP HB3 H -5.595 7.142 3.356 1.00 . A A . 70 ASP HB3 1 1
16 19834 1 1 70 ASP N N -4.905 6.476 6.657 1.00 . A A . 70 ASP N 1 1
16 19835 1 1 70 ASP O O -3.230 5.898 3.340 1.00 . A A . 70 ASP O 1 1
16 19836 1 1 70 ASP OD1 O -7.550 7.732 5.869 1.00 . A A . 70 ASP OD1 1 1
16 19837 1 1 70 ASP OD2 O -7.907 6.458 4.127 1.00 . A A . 70 ASP OD2 1 1
16 19838 1 1 71 ASN C C -0.726 4.627 4.986 1.00 . A A . 71 ASN C 1 1
16 19839 1 1 71 ASN CA C -0.896 6.171 4.883 1.00 . A A . 71 ASN CA 1 1
16 19840 1 1 71 ASN CB C 0.173 6.892 5.753 1.00 . A A . 71 ASN CB 1 1
16 19841 1 1 71 ASN CG C 0.136 8.417 5.641 1.00 . A A . 71 ASN CG 1 1
16 19842 1 1 71 ASN H H -2.398 6.963 6.153 1.00 . A A . 71 ASN H 1 1
16 19843 1 1 71 ASN HA H -0.763 6.474 3.844 1.00 . A A . 71 ASN HA 1 1
16 19844 1 1 71 ASN HB2 H 0.020 6.620 6.793 1.00 . A A . 71 ASN HB2 1 1
16 19845 1 1 71 ASN HB3 H 1.162 6.559 5.451 1.00 . A A . 71 ASN HB3 1 1
16 19846 1 1 71 ASN HD21 H 1.005 8.601 7.403 1.00 . A A . 71 ASN HD21 1 1
16 19847 1 1 71 ASN HD22 H 0.614 10.074 6.592 1.00 . A A . 71 ASN HD22 1 1
16 19848 1 1 71 ASN N N -2.271 6.530 5.290 1.00 . A A . 71 ASN N 1 1
16 19849 1 1 71 ASN ND2 N 0.636 9.097 6.644 1.00 . A A . 71 ASN ND2 1 1
16 19850 1 1 71 ASN O O -0.527 4.081 6.074 1.00 . A A . 71 ASN O 1 1
16 19851 1 1 71 ASN OD1 O -0.303 8.980 4.650 1.00 . A A . 71 ASN OD1 1 1
16 19852 1 1 72 VAL C C 0.624 1.899 3.713 1.00 . A A . 72 VAL C 1 1
16 19853 1 1 72 VAL CA C -0.820 2.461 3.756 1.00 . A A . 72 VAL CA 1 1
16 19854 1 1 72 VAL CB C -1.617 2.019 2.466 1.00 . A A . 72 VAL CB 1 1
16 19855 1 1 72 VAL CG1 C -1.445 0.522 2.129 1.00 . A A . 72 VAL CG1 1 1
16 19856 1 1 72 VAL CG2 C -3.113 2.384 2.598 1.00 . A A . 72 VAL CG2 1 1
16 19857 1 1 72 VAL H H -0.867 4.437 3.001 1.00 . A A . 72 VAL H 1 1
16 19858 1 1 72 VAL HA H -1.333 2.060 4.632 1.00 . A A . 72 VAL HA 1 1
16 19859 1 1 72 VAL HB H -1.219 2.585 1.626 1.00 . A A . 72 VAL HB 1 1
16 19860 1 1 72 VAL HG11 H -0.402 0.309 1.920 1.00 . A A . 72 VAL HG11 1 1
16 19861 1 1 72 VAL HG12 H -2.037 0.266 1.260 1.00 . A A . 72 VAL HG12 1 1
16 19862 1 1 72 VAL HG13 H -1.767 -0.078 2.968 1.00 . A A . 72 VAL HG13 1 1
16 19863 1 1 72 VAL HG21 H -3.645 2.102 1.694 1.00 . A A . 72 VAL HG21 1 1
16 19864 1 1 72 VAL HG22 H -3.218 3.452 2.750 1.00 . A A . 72 VAL HG22 1 1
16 19865 1 1 72 VAL HG23 H -3.544 1.860 3.442 1.00 . A A . 72 VAL HG23 1 1
16 19866 1 1 72 VAL N N -0.828 3.939 3.841 1.00 . A A . 72 VAL N 1 1
16 19867 1 1 72 VAL O O 1.517 2.519 3.139 1.00 . A A . 72 VAL O 1 1
16 19868 1 1 73 VAL C C 1.716 -1.528 3.808 1.00 . A A . 73 VAL C 1 1
16 19869 1 1 73 VAL CA C 2.088 -0.066 4.180 1.00 . A A . 73 VAL CA 1 1
16 19870 1 1 73 VAL CB C 3.005 -0.036 5.466 1.00 . A A . 73 VAL CB 1 1
16 19871 1 1 73 VAL CG1 C 4.254 -0.946 5.306 1.00 . A A . 73 VAL CG1 1 1
16 19872 1 1 73 VAL CG2 C 3.430 1.411 5.827 1.00 . A A . 73 VAL CG2 1 1
16 19873 1 1 73 VAL H H 0.165 0.403 4.976 1.00 . A A . 73 VAL H 1 1
16 19874 1 1 73 VAL HA H 2.658 0.364 3.350 1.00 . A A . 73 VAL HA 1 1
16 19875 1 1 73 VAL HB H 2.413 -0.424 6.305 1.00 . A A . 73 VAL HB 1 1
16 19876 1 1 73 VAL HG11 H 4.851 -0.604 4.466 1.00 . A A . 73 VAL HG11 1 1
16 19877 1 1 73 VAL HG12 H 3.945 -1.969 5.127 1.00 . A A . 73 VAL HG12 1 1
16 19878 1 1 73 VAL HG13 H 4.852 -0.910 6.208 1.00 . A A . 73 VAL HG13 1 1
16 19879 1 1 73 VAL HG21 H 4.028 1.403 6.732 1.00 . A A . 73 VAL HG21 1 1
16 19880 1 1 73 VAL HG22 H 2.551 2.024 5.990 1.00 . A A . 73 VAL HG22 1 1
16 19881 1 1 73 VAL HG23 H 4.012 1.837 5.017 1.00 . A A . 73 VAL HG23 1 1
16 19882 1 1 73 VAL N N 0.849 0.734 4.354 1.00 . A A . 73 VAL N 1 1
16 19883 1 1 73 VAL O O 1.037 -2.220 4.576 1.00 . A A . 73 VAL O 1 1
16 19884 1 1 74 ILE C C 3.051 -4.291 2.529 1.00 . A A . 74 ILE C 1 1
16 19885 1 1 74 ILE CA C 1.909 -3.338 2.088 1.00 . A A . 74 ILE CA 1 1
16 19886 1 1 74 ILE CB C 1.805 -3.326 0.507 1.00 . A A . 74 ILE CB 1 1
16 19887 1 1 74 ILE CD1 C -0.744 -2.754 0.450 1.00 . A A . 74 ILE CD1 1 1
16 19888 1 1 74 ILE CG1 C 0.666 -2.359 0.026 1.00 . A A . 74 ILE CG1 1 1
16 19889 1 1 74 ILE CG2 C 1.605 -4.758 -0.076 1.00 . A A . 74 ILE CG2 1 1
16 19890 1 1 74 ILE H H 2.705 -1.375 2.068 1.00 . A A . 74 ILE H 1 1
16 19891 1 1 74 ILE HA H 0.962 -3.699 2.493 1.00 . A A . 74 ILE HA 1 1
16 19892 1 1 74 ILE HB H 2.751 -2.951 0.121 1.00 . A A . 74 ILE HB 1 1
16 19893 1 1 74 ILE HD11 H -0.801 -2.800 1.529 1.00 . A A . 74 ILE HD11 1 1
16 19894 1 1 74 ILE HD12 H -0.994 -3.719 0.033 1.00 . A A . 74 ILE HD12 1 1
16 19895 1 1 74 ILE HD13 H -1.446 -2.016 0.087 1.00 . A A . 74 ILE HD13 1 1
16 19896 1 1 74 ILE HG12 H 0.851 -1.370 0.424 1.00 . A A . 74 ILE HG12 1 1
16 19897 1 1 74 ILE HG13 H 0.679 -2.302 -1.056 1.00 . A A . 74 ILE HG13 1 1
16 19898 1 1 74 ILE HG21 H 2.445 -5.386 0.198 1.00 . A A . 74 ILE HG21 1 1
16 19899 1 1 74 ILE HG22 H 1.538 -4.710 -1.156 1.00 . A A . 74 ILE HG22 1 1
16 19900 1 1 74 ILE HG23 H 0.694 -5.190 0.319 1.00 . A A . 74 ILE HG23 1 1
16 19901 1 1 74 ILE N N 2.161 -1.975 2.611 1.00 . A A . 74 ILE N 1 1
16 19902 1 1 74 ILE O O 4.211 -4.068 2.194 1.00 . A A . 74 ILE O 1 1
16 19903 1 1 75 HIS C C 3.683 -7.561 2.731 1.00 . A A . 75 HIS C 1 1
16 19904 1 1 75 HIS CA C 3.655 -6.387 3.736 1.00 . A A . 75 HIS CA 1 1
16 19905 1 1 75 HIS CB C 3.250 -6.899 5.141 1.00 . A A . 75 HIS CB 1 1
16 19906 1 1 75 HIS CD2 C 2.922 -4.650 6.435 1.00 . A A . 75 HIS CD2 1 1
16 19907 1 1 75 HIS CE1 C 4.174 -5.111 8.171 1.00 . A A . 75 HIS CE1 1 1
16 19908 1 1 75 HIS CG C 3.434 -5.895 6.250 1.00 . A A . 75 HIS CG 1 1
16 19909 1 1 75 HIS H H 1.766 -5.441 3.538 1.00 . A A . 75 HIS H 1 1
16 19910 1 1 75 HIS HA H 4.647 -5.943 3.794 1.00 . A A . 75 HIS HA 1 1
16 19911 1 1 75 HIS HB2 H 2.203 -7.183 5.129 1.00 . A A . 75 HIS HB2 1 1
16 19912 1 1 75 HIS HB3 H 3.843 -7.777 5.385 1.00 . A A . 75 HIS HB3 1 1
16 19913 1 1 75 HIS HD1 H 4.747 -6.958 7.511 1.00 . A A . 75 HIS HD1 1 1
16 19914 1 1 75 HIS HD2 H 2.260 -4.118 5.765 1.00 . A A . 75 HIS HD2 1 1
16 19915 1 1 75 HIS HE1 H 4.687 -5.030 9.119 1.00 . A A . 75 HIS HE1 1 1
16 19916 1 1 75 HIS HE2 H 3.272 -3.284 7.982 1.00 . A A . 75 HIS HE2 1 1
16 19917 1 1 75 HIS N N 2.701 -5.345 3.284 1.00 . A A . 75 HIS N 1 1
16 19918 1 1 75 HIS ND1 N 4.217 -6.144 7.357 1.00 . A A . 75 HIS ND1 1 1
16 19919 1 1 75 HIS NE2 N 3.398 -4.193 7.635 1.00 . A A . 75 HIS NE2 1 1
16 19920 1 1 75 HIS O O 2.623 -8.058 2.325 1.00 . A A . 75 HIS O 1 1
16 19921 1 1 76 LEU C C 6.140 -10.115 1.914 1.00 . A A . 76 LEU C 1 1
16 19922 1 1 76 LEU CA C 5.109 -9.100 1.370 1.00 . A A . 76 LEU CA 1 1
16 19923 1 1 76 LEU CB C 5.591 -8.531 -0.001 1.00 . A A . 76 LEU CB 1 1
16 19924 1 1 76 LEU CD1 C 5.201 -6.977 -2.023 1.00 . A A . 76 LEU CD1 1 1
16 19925 1 1 76 LEU CD2 C 3.269 -8.360 -1.087 1.00 . A A . 76 LEU CD2 1 1
16 19926 1 1 76 LEU CG C 4.579 -7.604 -0.755 1.00 . A A . 76 LEU CG 1 1
16 19927 1 1 76 LEU H H 5.694 -7.562 2.718 1.00 . A A . 76 LEU H 1 1
16 19928 1 1 76 LEU HA H 4.159 -9.614 1.226 1.00 . A A . 76 LEU HA 1 1
16 19929 1 1 76 LEU HB2 H 6.503 -7.963 0.174 1.00 . A A . 76 LEU HB2 1 1
16 19930 1 1 76 LEU HB3 H 5.836 -9.367 -0.652 1.00 . A A . 76 LEU HB3 1 1
16 19931 1 1 76 LEU HD11 H 5.496 -7.756 -2.718 1.00 . A A . 76 LEU HD11 1 1
16 19932 1 1 76 LEU HD12 H 6.070 -6.394 -1.750 1.00 . A A . 76 LEU HD12 1 1
16 19933 1 1 76 LEU HD13 H 4.477 -6.328 -2.500 1.00 . A A . 76 LEU HD13 1 1
16 19934 1 1 76 LEU HD21 H 2.573 -7.687 -1.572 1.00 . A A . 76 LEU HD21 1 1
16 19935 1 1 76 LEU HD22 H 2.818 -8.733 -0.171 1.00 . A A . 76 LEU HD22 1 1
16 19936 1 1 76 LEU HD23 H 3.479 -9.196 -1.745 1.00 . A A . 76 LEU HD23 1 1
16 19937 1 1 76 LEU HG H 4.317 -6.783 -0.098 1.00 . A A . 76 LEU HG 1 1
16 19938 1 1 76 LEU N N 4.898 -7.993 2.337 1.00 . A A . 76 LEU N 1 1
16 19939 1 1 76 LEU O O 7.081 -9.739 2.599 1.00 . A A . 76 LEU O 1 1
16 19940 1 1 77 LYS C C 7.368 -13.243 0.700 1.00 . A A . 77 LYS C 1 1
16 19941 1 1 77 LYS CA C 6.954 -12.456 1.954 1.00 . A A . 77 LYS CA 1 1
16 19942 1 1 77 LYS CB C 6.429 -13.421 3.055 1.00 . A A . 77 LYS CB 1 1
16 19943 1 1 77 LYS CD C 4.810 -15.266 3.799 1.00 . A A . 77 LYS CD 1 1
16 19944 1 1 77 LYS CE C 3.550 -16.081 3.471 1.00 . A A . 77 LYS CE 1 1
16 19945 1 1 77 LYS CG C 5.199 -14.272 2.677 1.00 . A A . 77 LYS CG 1 1
16 19946 1 1 77 LYS H H 5.129 -11.676 1.168 1.00 . A A . 77 LYS H 1 1
16 19947 1 1 77 LYS HA H 7.845 -11.955 2.338 1.00 . A A . 77 LYS HA 1 1
16 19948 1 1 77 LYS HB2 H 7.232 -14.100 3.327 1.00 . A A . 77 LYS HB2 1 1
16 19949 1 1 77 LYS HB3 H 6.175 -12.830 3.933 1.00 . A A . 77 LYS HB3 1 1
16 19950 1 1 77 LYS HD2 H 5.632 -15.954 3.956 1.00 . A A . 77 LYS HD2 1 1
16 19951 1 1 77 LYS HD3 H 4.638 -14.707 4.717 1.00 . A A . 77 LYS HD3 1 1
16 19952 1 1 77 LYS HE2 H 3.380 -16.792 4.267 1.00 . A A . 77 LYS HE2 1 1
16 19953 1 1 77 LYS HE3 H 2.702 -15.411 3.406 1.00 . A A . 77 LYS HE3 1 1
16 19954 1 1 77 LYS HG2 H 4.361 -13.608 2.485 1.00 . A A . 77 LYS HG2 1 1
16 19955 1 1 77 LYS HG3 H 5.424 -14.829 1.772 1.00 . A A . 77 LYS HG3 1 1
16 19956 1 1 77 LYS HZ1 H 3.761 -16.165 1.395 1.00 . A A . 77 LYS HZ1 1 1
16 19957 1 1 77 LYS HZ2 H 2.828 -17.414 2.035 1.00 . A A . 77 LYS HZ2 1 1
16 19958 1 1 77 LYS HZ3 H 4.510 -17.442 2.207 1.00 . A A . 77 LYS HZ3 1 1
16 19959 1 1 77 LYS N N 5.956 -11.413 1.616 1.00 . A A . 77 LYS N 1 1
16 19960 1 1 77 LYS NZ N 3.671 -16.827 2.188 1.00 . A A . 77 LYS NZ 1 1
16 19961 1 1 77 LYS O O 6.587 -13.393 -0.235 1.00 . A A . 77 LYS O 1 1
16 19962 1 1 78 HIS C C 8.533 -15.952 -0.472 1.00 . A A . 78 HIS C 1 1
16 19963 1 1 78 HIS CA C 9.141 -14.528 -0.440 1.00 . A A . 78 HIS CA 1 1
16 19964 1 1 78 HIS CB C 10.685 -14.596 -0.365 1.00 . A A . 78 HIS CB 1 1
16 19965 1 1 78 HIS CD2 C 10.975 -12.018 -0.775 1.00 . A A . 78 HIS CD2 1 1
16 19966 1 1 78 HIS CE1 C 13.003 -11.808 0.016 1.00 . A A . 78 HIS CE1 1 1
16 19967 1 1 78 HIS CG C 11.377 -13.248 -0.349 1.00 . A A . 78 HIS CG 1 1
16 19968 1 1 78 HIS H H 9.170 -13.616 1.482 1.00 . A A . 78 HIS H 1 1
16 19969 1 1 78 HIS HA H 8.859 -14.009 -1.356 1.00 . A A . 78 HIS HA 1 1
16 19970 1 1 78 HIS HB2 H 10.973 -15.119 0.540 1.00 . A A . 78 HIS HB2 1 1
16 19971 1 1 78 HIS HB3 H 11.061 -15.146 -1.222 1.00 . A A . 78 HIS HB3 1 1
16 19972 1 1 78 HIS HD1 H 13.218 -13.769 0.528 1.00 . A A . 78 HIS HD1 1 1
16 19973 1 1 78 HIS HD2 H 10.014 -11.770 -1.225 1.00 . A A . 78 HIS HD2 1 1
16 19974 1 1 78 HIS HE1 H 13.951 -11.384 0.319 1.00 . A A . 78 HIS HE1 1 1
16 19975 1 1 78 HIS HE2 H 11.917 -10.169 -0.494 1.00 . A A . 78 HIS HE2 1 1
16 19976 1 1 78 HIS N N 8.606 -13.754 0.693 1.00 . A A . 78 HIS N 1 1
16 19977 1 1 78 HIS ND1 N 12.652 -13.071 0.138 1.00 . A A . 78 HIS ND1 1 1
16 19978 1 1 78 HIS NE2 N 12.007 -11.146 -0.532 1.00 . A A . 78 HIS NE2 1 1
16 19979 1 1 78 HIS O O 8.384 -16.597 0.571 1.00 . A A . 78 HIS O 1 1
16 19980 1 1 79 GLY C C 8.631 -18.624 -2.710 1.00 . A A . 79 GLY C 1 1
16 19981 1 1 79 GLY CA C 7.659 -17.783 -1.890 1.00 . A A . 79 GLY CA 1 1
16 19982 1 1 79 GLY H H 8.291 -15.836 -2.456 1.00 . A A . 79 GLY H 1 1
16 19983 1 1 79 GLY HA2 H 7.485 -18.272 -0.936 1.00 . A A . 79 GLY HA2 1 1
16 19984 1 1 79 GLY HA3 H 6.720 -17.712 -2.419 1.00 . A A . 79 GLY HA3 1 1
16 19985 1 1 79 GLY N N 8.177 -16.420 -1.678 1.00 . A A . 79 GLY N 1 1
16 19986 1 1 79 GLY O O 8.231 -19.378 -3.604 1.00 . A A . 79 GLY O 1 1
16 19987 1 1 80 LEU C C 11.501 -20.400 -2.428 1.00 . A A . 80 LEU C 1 1
16 19988 1 1 80 LEU CA C 11.038 -19.105 -3.136 1.00 . A A . 80 LEU CA 1 1
16 19989 1 1 80 LEU CB C 12.209 -18.084 -3.280 1.00 . A A . 80 LEU CB 1 1
16 19990 1 1 80 LEU CD1 C 13.079 -15.769 -3.976 1.00 . A A . 80 LEU CD1 1 1
16 19991 1 1 80 LEU CD2 C 11.144 -16.821 -5.260 1.00 . A A . 80 LEU CD2 1 1
16 19992 1 1 80 LEU CG C 11.840 -16.685 -3.884 1.00 . A A . 80 LEU CG 1 1
16 19993 1 1 80 LEU H H 10.156 -18.006 -1.556 1.00 . A A . 80 LEU H 1 1
16 19994 1 1 80 LEU HA H 10.676 -19.363 -4.135 1.00 . A A . 80 LEU HA 1 1
16 19995 1 1 80 LEU HB2 H 12.639 -17.921 -2.293 1.00 . A A . 80 LEU HB2 1 1
16 19996 1 1 80 LEU HB3 H 12.971 -18.535 -3.908 1.00 . A A . 80 LEU HB3 1 1
16 19997 1 1 80 LEU HD11 H 12.788 -14.805 -4.373 1.00 . A A . 80 LEU HD11 1 1
16 19998 1 1 80 LEU HD12 H 13.822 -16.214 -4.627 1.00 . A A . 80 LEU HD12 1 1
16 19999 1 1 80 LEU HD13 H 13.503 -15.631 -2.990 1.00 . A A . 80 LEU HD13 1 1
16 20000 1 1 80 LEU HD21 H 10.897 -15.839 -5.643 1.00 . A A . 80 LEU HD21 1 1
16 20001 1 1 80 LEU HD22 H 10.234 -17.394 -5.154 1.00 . A A . 80 LEU HD22 1 1
16 20002 1 1 80 LEU HD23 H 11.803 -17.323 -5.959 1.00 . A A . 80 LEU HD23 1 1
16 20003 1 1 80 LEU HG H 11.138 -16.197 -3.214 1.00 . A A . 80 LEU HG 1 1
16 20004 1 1 80 LEU N N 9.931 -18.493 -2.378 1.00 . A A . 80 LEU N 1 1
16 20005 1 1 80 LEU O O 12.382 -20.372 -1.557 1.00 . A A . 80 LEU O 1 1
16 20006 1 1 81 GLU C C 12.457 -23.421 -2.727 1.00 . A A . 81 GLU C 1 1
16 20007 1 1 81 GLU CA C 11.141 -22.833 -2.167 1.00 . A A . 81 GLU CA 1 1
16 20008 1 1 81 GLU CB C 9.951 -23.804 -2.396 1.00 . A A . 81 GLU CB 1 1
16 20009 1 1 81 GLU CD C 8.642 -22.903 -0.357 1.00 . A A . 81 GLU CD 1 1
16 20010 1 1 81 GLU CG C 8.594 -23.299 -1.846 1.00 . A A . 81 GLU CG 1 1
16 20011 1 1 81 GLU H H 10.158 -21.465 -3.465 1.00 . A A . 81 GLU H 1 1
16 20012 1 1 81 GLU HA H 11.253 -22.680 -1.090 1.00 . A A . 81 GLU HA 1 1
16 20013 1 1 81 GLU HB2 H 9.842 -23.976 -3.465 1.00 . A A . 81 GLU HB2 1 1
16 20014 1 1 81 GLU HB3 H 10.177 -24.753 -1.917 1.00 . A A . 81 GLU HB3 1 1
16 20015 1 1 81 GLU HG2 H 8.281 -22.439 -2.435 1.00 . A A . 81 GLU HG2 1 1
16 20016 1 1 81 GLU HG3 H 7.855 -24.084 -1.971 1.00 . A A . 81 GLU HG3 1 1
16 20017 1 1 81 GLU N N 10.853 -21.522 -2.776 1.00 . A A . 81 GLU N 1 1
16 20018 1 1 81 GLU O O 12.509 -23.881 -3.875 1.00 . A A . 81 GLU O 1 1
16 20019 1 1 81 GLU OE1 O 8.781 -23.805 0.502 1.00 . A A . 81 GLU OE1 1 1
16 20020 1 1 81 GLU OE2 O 8.556 -21.692 -0.037 1.00 . A A . 81 GLU OE2 1 1
16 20021 1 1 82 HIS C C 15.323 -25.019 -1.387 1.00 . A A . 82 HIS C 1 1
16 20022 1 1 82 HIS CA C 14.870 -23.853 -2.292 1.00 . A A . 82 HIS CA 1 1
16 20023 1 1 82 HIS CB C 15.900 -22.685 -2.251 1.00 . A A . 82 HIS CB 1 1
16 20024 1 1 82 HIS CD2 C 15.381 -21.006 -0.310 1.00 . A A . 82 HIS CD2 1 1
16 20025 1 1 82 HIS CE1 C 16.944 -21.636 1.088 1.00 . A A . 82 HIS CE1 1 1
16 20026 1 1 82 HIS CG C 16.067 -22.019 -0.900 1.00 . A A . 82 HIS CG 1 1
16 20027 1 1 82 HIS H H 13.399 -23.009 -1.009 1.00 . A A . 82 HIS H 1 1
16 20028 1 1 82 HIS HA H 14.815 -24.223 -3.317 1.00 . A A . 82 HIS HA 1 1
16 20029 1 1 82 HIS HB2 H 16.872 -23.057 -2.553 1.00 . A A . 82 HIS HB2 1 1
16 20030 1 1 82 HIS HB3 H 15.590 -21.923 -2.957 1.00 . A A . 82 HIS HB3 1 1
16 20031 1 1 82 HIS HD1 H 17.716 -23.086 -0.129 1.00 . A A . 82 HIS HD1 1 1
16 20032 1 1 82 HIS HD2 H 14.542 -20.468 -0.730 1.00 . A A . 82 HIS HD2 1 1
16 20033 1 1 82 HIS HE1 H 17.568 -21.708 1.967 1.00 . A A . 82 HIS HE1 1 1
16 20034 1 1 82 HIS HE2 H 15.731 -20.051 1.521 1.00 . A A . 82 HIS HE2 1 1
16 20035 1 1 82 HIS N N 13.525 -23.373 -1.909 1.00 . A A . 82 HIS N 1 1
16 20036 1 1 82 HIS ND1 N 17.043 -22.386 0.008 1.00 . A A . 82 HIS ND1 1 1
16 20037 1 1 82 HIS NE2 N 15.948 -20.794 0.920 1.00 . A A . 82 HIS NE2 1 1
16 20038 1 1 82 HIS O O 15.136 -24.978 -0.164 1.00 . A A . 82 HIS O 1 1
16 20039 1 1 83 HIS C C 17.766 -26.712 -0.458 1.00 . A A . 83 HIS C 1 1
16 20040 1 1 83 HIS CA C 16.532 -27.187 -1.264 1.00 . A A . 83 HIS CA 1 1
16 20041 1 1 83 HIS CB C 16.917 -28.326 -2.241 1.00 . A A . 83 HIS CB 1 1
16 20042 1 1 83 HIS CD2 C 14.954 -30.042 -2.338 1.00 . A A . 83 HIS CD2 1 1
16 20043 1 1 83 HIS CE1 C 14.152 -29.516 -4.299 1.00 . A A . 83 HIS CE1 1 1
16 20044 1 1 83 HIS CG C 15.724 -29.040 -2.833 1.00 . A A . 83 HIS CG 1 1
16 20045 1 1 83 HIS H H 15.926 -26.081 -2.985 1.00 . A A . 83 HIS H 1 1
16 20046 1 1 83 HIS HA H 15.789 -27.563 -0.562 1.00 . A A . 83 HIS HA 1 1
16 20047 1 1 83 HIS HB2 H 17.503 -27.916 -3.055 1.00 . A A . 83 HIS HB2 1 1
16 20048 1 1 83 HIS HB3 H 17.518 -29.065 -1.717 1.00 . A A . 83 HIS HB3 1 1
16 20049 1 1 83 HIS HD1 H 15.512 -28.045 -4.680 1.00 . A A . 83 HIS HD1 1 1
16 20050 1 1 83 HIS HD2 H 15.080 -30.539 -1.384 1.00 . A A . 83 HIS HD2 1 1
16 20051 1 1 83 HIS HE1 H 13.538 -29.502 -5.187 1.00 . A A . 83 HIS HE1 1 1
16 20052 1 1 83 HIS HE2 H 13.210 -30.892 -3.123 1.00 . A A . 83 HIS HE2 1 1
16 20053 1 1 83 HIS N N 15.914 -26.063 -2.003 1.00 . A A . 83 HIS N 1 1
16 20054 1 1 83 HIS ND1 N 15.189 -28.738 -4.067 1.00 . A A . 83 HIS ND1 1 1
16 20055 1 1 83 HIS NE2 N 13.990 -30.313 -3.268 1.00 . A A . 83 HIS NE2 1 1
16 20056 1 1 83 HIS O O 18.464 -25.773 -0.861 1.00 . A A . 83 HIS O 1 1
16 20057 1 1 84 HIS C C 20.464 -27.644 1.296 1.00 . A A . 84 HIS C 1 1
16 20058 1 1 84 HIS CA C 19.099 -26.975 1.628 1.00 . A A . 84 HIS CA 1 1
16 20059 1 1 84 HIS CB C 18.620 -27.308 3.066 1.00 . A A . 84 HIS CB 1 1
16 20060 1 1 84 HIS CD2 C 16.932 -25.395 3.647 1.00 . A A . 84 HIS CD2 1 1
16 20061 1 1 84 HIS CE1 C 15.120 -26.609 3.825 1.00 . A A . 84 HIS CE1 1 1
16 20062 1 1 84 HIS CG C 17.284 -26.685 3.414 1.00 . A A . 84 HIS CG 1 1
16 20063 1 1 84 HIS H H 17.523 -28.201 0.858 1.00 . A A . 84 HIS H 1 1
16 20064 1 1 84 HIS HA H 19.230 -25.896 1.546 1.00 . A A . 84 HIS HA 1 1
16 20065 1 1 84 HIS HB2 H 18.526 -28.384 3.174 1.00 . A A . 84 HIS HB2 1 1
16 20066 1 1 84 HIS HB3 H 19.350 -26.948 3.782 1.00 . A A . 84 HIS HB3 1 1
16 20067 1 1 84 HIS HD1 H 16.045 -28.390 3.436 1.00 . A A . 84 HIS HD1 1 1
16 20068 1 1 84 HIS HD2 H 17.592 -24.539 3.649 1.00 . A A . 84 HIS HD2 1 1
16 20069 1 1 84 HIS HE1 H 14.093 -26.908 3.982 1.00 . A A . 84 HIS HE1 1 1
16 20070 1 1 84 HIS HE2 H 15.084 -24.621 4.266 1.00 . A A . 84 HIS HE2 1 1
16 20071 1 1 84 HIS N N 18.040 -27.387 0.668 1.00 . A A . 84 HIS N 1 1
16 20072 1 1 84 HIS ND1 N 16.121 -27.414 3.536 1.00 . A A . 84 HIS ND1 1 1
16 20073 1 1 84 HIS NE2 N 15.581 -25.381 3.898 1.00 . A A . 84 HIS NE2 1 1
16 20074 1 1 84 HIS O O 21.232 -28.029 2.186 1.00 . A A . 84 HIS O 1 1
16 20075 1 1 85 HIS C C 23.215 -27.210 -0.294 1.00 . A A . 85 HIS C 1 1
16 20076 1 1 85 HIS CA C 22.062 -28.239 -0.544 1.00 . A A . 85 HIS CA 1 1
16 20077 1 1 85 HIS CB C 21.899 -28.556 -2.054 1.00 . A A . 85 HIS CB 1 1
16 20078 1 1 85 HIS CD2 C 23.250 -30.703 -2.650 1.00 . A A . 85 HIS CD2 1 1
16 20079 1 1 85 HIS CE1 C 24.817 -29.787 -3.861 1.00 . A A . 85 HIS CE1 1 1
16 20080 1 1 85 HIS CG C 23.012 -29.368 -2.670 1.00 . A A . 85 HIS CG 1 1
16 20081 1 1 85 HIS H H 20.092 -27.444 -0.664 1.00 . A A . 85 HIS H 1 1
16 20082 1 1 85 HIS HA H 22.295 -29.158 -0.013 1.00 . A A . 85 HIS HA 1 1
16 20083 1 1 85 HIS HB2 H 20.979 -29.112 -2.198 1.00 . A A . 85 HIS HB2 1 1
16 20084 1 1 85 HIS HB3 H 21.820 -27.626 -2.605 1.00 . A A . 85 HIS HB3 1 1
16 20085 1 1 85 HIS HD1 H 24.130 -27.871 -3.654 1.00 . A A . 85 HIS HD1 1 1
16 20086 1 1 85 HIS HD2 H 22.659 -31.449 -2.139 1.00 . A A . 85 HIS HD2 1 1
16 20087 1 1 85 HIS HE1 H 25.695 -29.656 -4.474 1.00 . A A . 85 HIS HE1 1 1
16 20088 1 1 85 HIS HE2 H 24.860 -31.778 -3.436 1.00 . A A . 85 HIS HE2 1 1
16 20089 1 1 85 HIS N N 20.768 -27.728 -0.019 1.00 . A A . 85 HIS N 1 1
16 20090 1 1 85 HIS ND1 N 24.017 -28.825 -3.442 1.00 . A A . 85 HIS ND1 1 1
16 20091 1 1 85 HIS NE2 N 24.371 -30.932 -3.396 1.00 . A A . 85 HIS NE2 1 1
16 20092 1 1 85 HIS O O 24.394 -27.518 -0.481 1.00 . A A . 85 HIS O 1 1
16 20093 1 1 86 HIS C C 23.247 -24.478 2.043 1.00 . A A . 86 HIS C 1 1
16 20094 1 1 86 HIS CA C 23.745 -24.943 0.650 1.00 . A A . 86 HIS CA 1 1
16 20095 1 1 86 HIS CB C 23.856 -23.724 -0.306 1.00 . A A . 86 HIS CB 1 1
16 20096 1 1 86 HIS CD2 C 25.871 -24.474 -1.777 1.00 . A A . 86 HIS CD2 1 1
16 20097 1 1 86 HIS CE1 C 25.034 -23.991 -3.737 1.00 . A A . 86 HIS CE1 1 1
16 20098 1 1 86 HIS CG C 24.617 -23.996 -1.578 1.00 . A A . 86 HIS CG 1 1
16 20099 1 1 86 HIS H H 21.886 -25.751 0.027 1.00 . A A . 86 HIS H 1 1
16 20100 1 1 86 HIS HA H 24.735 -25.388 0.771 1.00 . A A . 86 HIS HA 1 1
16 20101 1 1 86 HIS HB2 H 22.860 -23.395 -0.580 1.00 . A A . 86 HIS HB2 1 1
16 20102 1 1 86 HIS HB3 H 24.361 -22.908 0.203 1.00 . A A . 86 HIS HB3 1 1
16 20103 1 1 86 HIS HD1 H 23.237 -23.334 -3.026 1.00 . A A . 86 HIS HD1 1 1
16 20104 1 1 86 HIS HD2 H 26.560 -24.813 -1.016 1.00 . A A . 86 HIS HD2 1 1
16 20105 1 1 86 HIS HE1 H 24.920 -23.871 -4.804 1.00 . A A . 86 HIS HE1 1 1
16 20106 1 1 86 HIS HE2 H 26.850 -24.901 -3.576 1.00 . A A . 86 HIS HE2 1 1
16 20107 1 1 86 HIS N N 22.833 -25.976 0.102 1.00 . A A . 86 HIS N 1 1
16 20108 1 1 86 HIS ND1 N 24.124 -23.705 -2.831 1.00 . A A . 86 HIS ND1 1 1
16 20109 1 1 86 HIS NE2 N 26.100 -24.459 -3.127 1.00 . A A . 86 HIS NE2 1 1
16 20110 1 1 86 HIS O O 22.042 -24.527 2.336 1.00 . A A . 86 HIS O 1 1
16 20111 1 1 87 HIS C C 23.279 -22.107 4.182 1.00 . A A . 87 HIS C 1 1
16 20112 1 1 87 HIS CA C 23.901 -23.518 4.245 1.00 . A A . 87 HIS CA 1 1
16 20113 1 1 87 HIS CB C 25.204 -23.527 5.099 1.00 . A A . 87 HIS CB 1 1
16 20114 1 1 87 HIS CD2 C 25.267 -21.914 7.161 1.00 . A A . 87 HIS CD2 1 1
16 20115 1 1 87 HIS CE1 C 24.472 -23.293 8.661 1.00 . A A . 87 HIS CE1 1 1
16 20116 1 1 87 HIS CG C 25.019 -23.096 6.538 1.00 . A A . 87 HIS CG 1 1
16 20117 1 1 87 HIS H H 25.126 -24.051 2.588 1.00 . A A . 87 HIS H 1 1
16 20118 1 1 87 HIS HA H 23.179 -24.182 4.705 1.00 . A A . 87 HIS HA 1 1
16 20119 1 1 87 HIS HB2 H 25.607 -24.533 5.112 1.00 . A A . 87 HIS HB2 1 1
16 20120 1 1 87 HIS HB3 H 25.935 -22.870 4.641 1.00 . A A . 87 HIS HB3 1 1
16 20121 1 1 87 HIS HD1 H 24.254 -24.868 7.383 1.00 . A A . 87 HIS HD1 1 1
16 20122 1 1 87 HIS HD2 H 25.661 -21.017 6.705 1.00 . A A . 87 HIS HD2 1 1
16 20123 1 1 87 HIS HE1 H 24.115 -23.699 9.596 1.00 . A A . 87 HIS HE1 1 1
16 20124 1 1 87 HIS HE2 H 24.821 -21.339 9.124 1.00 . A A . 87 HIS HE2 1 1
16 20125 1 1 87 HIS N N 24.193 -24.030 2.888 1.00 . A A . 87 HIS N 1 1
16 20126 1 1 87 HIS ND1 N 24.524 -23.933 7.514 1.00 . A A . 87 HIS ND1 1 1
16 20127 1 1 87 HIS NE2 N 24.919 -22.070 8.479 1.00 . A A . 87 HIS NE2 1 1
16 20128 1 1 87 HIS O O 23.948 -21.119 3.852 1.00 . A A . 87 HIS O 1 1
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