NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620175 |
5jdx   |
30066 | cing | 4-filtered-FRED | STAR | entry | full | 1357 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jdx
# This FRED archive file contains, for PDB entry <5jdx>:
#
# - 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_5jdx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jdx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10113.33
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 $Putative_peptidyl_carrier_protein A . 1 1
2 . 2 $4__PHOSPHOPANTETHEINE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 PNS 1 PNS 1 1
stop_
save_
save_Putative_peptidyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative peptidyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLESKLINHIATQFLDGEKDGLDSQTPLFELNIVDSAAIFDLVDFLRQESKVSIGMQEIHPANFATVQSMVALVQRLKAHPEQGGAALE
_Entity.Number_of_monomers 89
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 LEU . 1 1
3 GLU . 1 1
4 SER . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 ASN . 1 1
9 HIS . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 THR . 1 1
13 GLN . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 SER . 1 1
25 GLN . 1 1
26 THR . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 SER . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 ILE . 1 1
40 PHE . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 SER . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 SER . 1 1
54 ILE . 1 1
55 GLY . 1 1
56 MET . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 HIS . 1 1
61 PRO . 1 1
62 ALA . 1 1
63 ASN . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 THR . 1 1
67 VAL . 1 1
68 GLN . 1 1
69 SER . 1 1
70 MET . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 ALA . 1 1
80 HIS . 1 1
81 PRO . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 GLY . 1 1
85 GLY . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
ASN 8 8 1 1
HIS 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
ILE 39 39 1 1
PHE 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
ILE 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
HIS 60 60 1 1
PRO 61 61 1 1
ALA 62 62 1 1
ASN 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
GLN 68 68 1 1
SER 69 69 1 1
MET 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
ALA 79 79 1 1
HIS 80 80 1 1
PRO 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
stop_
save_
save_4__PHOSPHOPANTETHEINE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 PHOSPHOPANTETHEINE"
_Entity.Type non-polymer
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 PNS $PNS 1 2
stop_
save_
save_PNS
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PNS
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
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
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63 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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86 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
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 2 LEU QB . 2 LEU QB 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
2 1 2 1 1 3 GLU H . 3 GLU H 1 1
3 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
3 1 2 1 1 5 LYS H . 5 LYS H 1 1
4 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
4 1 2 1 1 6 LEU H . 6 LEU H 1 1
5 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
5 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
6 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
6 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
7 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
7 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
8 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
8 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
9 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
9 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
10 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
10 1 2 1 1 3 GLU H . 3 GLU H 1 1
11 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
11 1 2 1 1 3 GLU HA . 3 GLU HA 1 1
12 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
12 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
13 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
13 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
14 1 1 1 1 3 GLU H . 3 GLU H 1 1
14 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
15 1 1 1 1 3 GLU H . 3 GLU H 1 1
15 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
16 1 1 1 1 3 GLU H . 3 GLU H 1 1
16 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
17 1 1 1 1 3 GLU H . 3 GLU H 1 1
17 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
18 1 1 1 1 3 GLU H . 3 GLU H 1 1
18 1 2 1 1 4 SER H . 4 SER H 1 1
19 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
19 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
20 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
20 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
21 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
21 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
22 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
22 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
23 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
23 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
24 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
24 1 2 1 1 24 SER QB . 24 SER QB 1 1
25 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
25 1 2 1 1 4 SER H . 4 SER H 1 1
26 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
26 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
27 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
27 1 2 1 1 24 SER QB . 24 SER QB 1 1
28 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
28 1 2 1 1 4 SER H . 4 SER H 1 1
29 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
29 1 2 1 1 4 SER H . 4 SER H 1 1
30 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
30 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
31 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
31 1 2 1 1 24 SER QB . 24 SER QB 1 1
32 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
32 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
33 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
33 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
34 1 1 1 1 4 SER H . 4 SER H 1 1
34 1 2 1 1 4 SER QB . 4 SER QB 1 1
35 1 1 1 1 4 SER H . 4 SER H 1 1
35 1 2 1 1 5 LYS H . 5 LYS H 1 1
36 1 1 1 1 4 SER HA . 4 SER HA 1 1
36 1 2 1 1 7 ILE H . 7 ILE H 1 1
37 1 1 1 1 4 SER HA . 4 SER HA 1 1
37 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
38 1 1 1 1 4 SER HA . 4 SER HA 1 1
38 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
39 1 1 1 1 4 SER HA . 4 SER HA 1 1
39 1 2 1 1 8 ASN H . 8 ASN H 1 1
40 1 1 1 1 4 SER QB . 4 SER QB 1 1
40 1 2 1 1 5 LYS H . 5 LYS H 1 1
41 1 1 1 1 4 SER QB . 4 SER QB 1 1
41 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
42 1 1 1 1 5 LYS H . 5 LYS H 1 1
42 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
43 1 1 1 1 5 LYS H . 5 LYS H 1 1
43 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
44 1 1 1 1 5 LYS H . 5 LYS H 1 1
44 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
45 1 1 1 1 5 LYS H . 5 LYS H 1 1
45 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
46 1 1 1 1 5 LYS H . 5 LYS H 1 1
46 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
47 1 1 1 1 5 LYS H . 5 LYS H 1 1
47 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
48 1 1 1 1 5 LYS H . 5 LYS H 1 1
48 1 2 1 1 6 LEU H . 6 LEU H 1 1
49 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
49 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
50 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
50 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
51 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
51 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
52 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
52 1 2 1 1 7 ILE H . 7 ILE H 1 1
53 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
53 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
54 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
54 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
55 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
55 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
56 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
56 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
57 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
57 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
58 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
58 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
59 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
59 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
60 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
60 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
61 1 1 1 1 6 LEU H . 6 LEU H 1 1
61 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
62 1 1 1 1 6 LEU H . 6 LEU H 1 1
62 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
63 1 1 1 1 6 LEU H . 6 LEU H 1 1
63 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
64 1 1 1 1 6 LEU H . 6 LEU H 1 1
64 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
65 1 1 1 1 6 LEU H . 6 LEU H 1 1
65 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
66 1 1 1 1 6 LEU H . 6 LEU H 1 1
66 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
67 1 1 1 1 6 LEU H . 6 LEU H 1 1
67 1 2 1 1 7 ILE H . 7 ILE H 1 1
68 1 1 1 1 6 LEU H . 6 LEU H 1 1
68 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
69 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
69 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
70 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
70 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
71 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
71 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
72 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
72 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
73 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
73 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
74 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
74 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
75 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
75 1 2 1 1 7 ILE H . 7 ILE H 1 1
76 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
76 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
77 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
77 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
78 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
78 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
79 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
79 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
80 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
80 1 2 1 1 7 ILE H . 7 ILE H 1 1
81 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
81 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
82 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
82 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
83 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
83 1 2 1 1 7 ILE H . 7 ILE H 1 1
84 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
84 1 2 1 1 7 ILE H . 7 ILE H 1 1
85 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
85 1 2 1 1 7 ILE H . 7 ILE H 1 1
86 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
86 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
87 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
87 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
88 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
88 1 2 1 1 7 ILE H . 7 ILE H 1 1
89 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
89 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
90 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
90 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
91 1 1 1 1 7 ILE H . 7 ILE H 1 1
91 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
92 1 1 1 1 7 ILE H . 7 ILE H 1 1
92 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
93 1 1 1 1 7 ILE H . 7 ILE H 1 1
93 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
94 1 1 1 1 7 ILE H . 7 ILE H 1 1
94 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
95 1 1 1 1 7 ILE H . 7 ILE H 1 1
95 1 2 1 1 8 ASN H . 8 ASN H 1 1
96 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
96 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
97 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
97 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
98 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
98 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
99 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
99 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
100 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
100 1 2 1 1 8 ASN H . 8 ASN H 1 1
101 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
101 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
102 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
102 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
103 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
103 1 2 1 1 8 ASN H . 8 ASN H 1 1
104 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
104 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
105 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
105 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
106 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
106 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
107 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
107 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
108 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
108 1 2 1 1 24 SER H . 24 SER H 1 1
109 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
109 1 2 1 1 24 SER QB . 24 SER QB 1 1
110 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
110 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
111 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
111 1 2 1 1 8 ASN H . 8 ASN H 1 1
112 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
112 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
113 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
113 1 2 1 1 9 HIS H . 9 HIS H 1 1
114 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
114 1 2 1 1 11 ALA H . 11 ALA H 1 1
115 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
115 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
116 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
116 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
117 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
117 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
118 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
118 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
119 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
119 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
120 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
120 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
121 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
121 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
122 1 1 1 1 8 ASN H . 8 ASN H 1 1
122 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
123 1 1 1 1 8 ASN H . 8 ASN H 1 1
123 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
124 1 1 1 1 8 ASN H . 8 ASN H 1 1
124 1 2 1 1 9 HIS H . 9 HIS H 1 1
125 1 1 1 1 8 ASN H . 8 ASN H 1 1
125 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
126 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
126 1 2 1 1 9 HIS H . 9 HIS H 1 1
127 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
127 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
128 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
128 1 2 1 1 9 HIS HA . 9 HIS HA 1 1
129 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
129 1 2 1 1 9 HIS QB . 9 HIS QB 1 1
130 1 1 1 1 9 HIS H . 9 HIS H 1 1
130 1 2 1 1 9 HIS QB . 9 HIS QB 1 1
131 1 1 1 1 9 HIS H . 9 HIS H 1 1
131 1 2 1 1 10 ILE H . 10 ILE H 1 1
132 1 1 1 1 9 HIS H . 9 HIS H 1 1
132 1 2 1 1 11 ALA H . 11 ALA H 1 1
133 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
133 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
134 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
134 1 2 1 1 11 ALA H . 11 ALA H 1 1
135 1 1 1 1 9 HIS QB . 9 HIS QB 1 1
135 1 2 1 1 10 ILE H . 10 ILE H 1 1
136 1 1 1 1 9 HIS QB . 9 HIS QB 1 1
136 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
137 1 1 1 1 9 HIS QB . 9 HIS QB 1 1
137 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
138 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
138 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
139 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
139 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
140 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
140 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
141 1 1 1 1 10 ILE H . 10 ILE H 1 1
141 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
142 1 1 1 1 10 ILE H . 10 ILE H 1 1
142 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
143 1 1 1 1 10 ILE H . 10 ILE H 1 1
143 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
144 1 1 1 1 10 ILE H . 10 ILE H 1 1
144 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
145 1 1 1 1 10 ILE H . 10 ILE H 1 1
145 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
146 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
146 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
147 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
147 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
148 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
148 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
149 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
149 1 2 1 1 13 GLN H . 13 GLN H 1 1
150 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
150 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
151 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
151 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
152 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
152 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
153 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
153 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
154 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
154 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
155 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
155 1 2 1 1 11 ALA H . 11 ALA H 1 1
156 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
156 1 2 1 1 12 THR H . 12 THR H 1 1
157 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
157 1 2 1 1 13 GLN H . 13 GLN H 1 1
158 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
158 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
159 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
159 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
160 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
160 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
161 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
161 1 2 1 1 13 GLN H . 13 GLN H 1 1
162 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
162 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
163 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
163 1 2 1 1 11 ALA H . 11 ALA H 1 1
164 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
164 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
165 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
165 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
166 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
166 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
167 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
167 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
168 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
168 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
169 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
169 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
170 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
170 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
171 1 1 1 1 11 ALA H . 11 ALA H 1 1
171 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
172 1 1 1 1 11 ALA H . 11 ALA H 1 1
172 1 2 1 1 12 THR H . 12 THR H 1 1
173 1 1 1 1 11 ALA H . 11 ALA H 1 1
173 1 2 1 1 12 THR HB . 12 THR HB 1 1
174 1 1 1 1 11 ALA H . 11 ALA H 1 1
174 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
175 1 1 1 1 11 ALA H . 11 ALA H 1 1
175 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
176 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
176 1 2 1 1 15 LEU H . 15 LEU H 1 1
177 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
177 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
178 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
178 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
179 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
179 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
180 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
180 1 2 1 1 18 GLU H . 18 GLU H 1 1
181 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
181 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
182 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
182 1 2 1 1 12 THR H . 12 THR H 1 1
183 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
183 1 2 1 1 13 GLN H . 13 GLN H 1 1
184 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
184 1 2 1 1 15 LEU H . 15 LEU H 1 1
185 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
185 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
186 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
186 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
187 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
187 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
188 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
188 1 2 1 1 18 GLU H . 18 GLU H 1 1
189 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
189 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
190 1 1 1 1 12 THR H . 12 THR H 1 1
190 1 2 1 1 12 THR HB . 12 THR HB 1 1
191 1 1 1 1 12 THR H . 12 THR H 1 1
191 1 2 1 1 12 THR MG . 12 THR QG2 1 1
192 1 1 1 1 12 THR H . 12 THR H 1 1
192 1 2 1 1 13 GLN H . 13 GLN H 1 1
193 1 1 1 1 12 THR H . 12 THR H 1 1
193 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
194 1 1 1 1 12 THR HA . 12 THR HA 1 1
194 1 2 1 1 12 THR MG . 12 THR QG2 1 1
195 1 1 1 1 12 THR HA . 12 THR HA 1 1
195 1 2 1 1 17 GLY H . 17 GLY H 1 1
196 1 1 1 1 12 THR HA . 12 THR HA 1 1
196 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
197 1 1 1 1 12 THR HB . 12 THR HB 1 1
197 1 2 1 1 13 GLN H . 13 GLN H 1 1
198 1 1 1 1 12 THR HB . 12 THR HB 1 1
198 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
199 1 1 1 1 12 THR HB . 12 THR HB 1 1
199 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
200 1 1 1 1 12 THR HB . 12 THR HB 1 1
200 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
201 1 1 1 1 12 THR HB . 12 THR HB 1 1
201 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
202 1 1 1 1 12 THR HB . 12 THR HB 1 1
202 1 2 1 1 14 PHE H . 14 PHE H 1 1
203 1 1 1 1 12 THR MG . 12 THR QG2 1 1
203 1 2 1 1 17 GLY H . 17 GLY H 1 1
204 1 1 1 1 12 THR MG . 12 THR QG2 1 1
204 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
205 1 1 1 1 13 GLN H . 13 GLN H 1 1
205 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
206 1 1 1 1 13 GLN H . 13 GLN H 1 1
206 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
207 1 1 1 1 13 GLN H . 13 GLN H 1 1
207 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
208 1 1 1 1 13 GLN H . 13 GLN H 1 1
208 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
209 1 1 1 1 13 GLN H . 13 GLN H 1 1
209 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
210 1 1 1 1 13 GLN H . 13 GLN H 1 1
210 1 2 1 1 14 PHE H . 14 PHE H 1 1
211 1 1 1 1 13 GLN H . 13 GLN H 1 1
211 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
212 1 1 1 1 13 GLN H . 13 GLN H 1 1
212 1 2 1 1 15 LEU H . 15 LEU H 1 1
213 1 1 1 1 13 GLN H . 13 GLN H 1 1
213 1 2 1 1 17 GLY H . 17 GLY H 1 1
214 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
214 1 2 1 1 13 GLN QE . 13 GLN QE2 1 1
215 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
215 1 2 1 1 14 PHE H . 14 PHE H 1 1
216 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
216 1 2 1 1 15 LEU H . 15 LEU H 1 1
217 1 1 1 1 14 PHE H . 14 PHE H 1 1
217 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
218 1 1 1 1 14 PHE H . 14 PHE H 1 1
218 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
219 1 1 1 1 14 PHE H . 14 PHE H 1 1
219 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
220 1 1 1 1 14 PHE H . 14 PHE H 1 1
220 1 2 1 1 15 LEU H . 15 LEU H 1 1
221 1 1 1 1 14 PHE H . 14 PHE H 1 1
221 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
222 1 1 1 1 14 PHE H . 14 PHE H 1 1
222 1 2 1 1 16 ASP H . 16 ASP H 1 1
223 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
223 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
224 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
224 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
225 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
225 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
226 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
226 1 2 1 1 15 LEU H . 15 LEU H 1 1
227 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
227 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
228 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
228 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
229 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
229 1 2 1 1 15 LEU H . 15 LEU H 1 1
230 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
230 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
231 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
231 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
232 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
232 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
233 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
233 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
234 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
234 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
235 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
235 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
236 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
236 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
237 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
237 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
238 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
238 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
239 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
239 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
240 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
240 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
241 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
241 1 2 1 1 35 ASP H . 35 ASP H 1 1
242 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
242 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
243 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
243 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
244 1 1 1 1 15 LEU H . 15 LEU H 1 1
244 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
245 1 1 1 1 15 LEU H . 15 LEU H 1 1
245 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
246 1 1 1 1 15 LEU H . 15 LEU H 1 1
246 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
247 1 1 1 1 15 LEU H . 15 LEU H 1 1
247 1 2 1 1 16 ASP H . 16 ASP H 1 1
248 1 1 1 1 15 LEU H . 15 LEU H 1 1
248 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
249 1 1 1 1 15 LEU H . 15 LEU H 1 1
249 1 2 1 1 17 GLY H . 17 GLY H 1 1
250 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
250 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
251 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
251 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
252 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
252 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
253 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
253 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
254 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
254 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
255 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
255 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
256 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
256 1 2 1 1 18 GLU H . 18 GLU H 1 1
257 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
257 1 2 1 1 18 GLU H . 18 GLU H 1 1
258 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
258 1 2 1 1 20 ASP H . 20 ASP H 1 1
259 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
259 1 2 1 1 18 GLU H . 18 GLU H 1 1
260 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
260 1 2 1 1 20 ASP H . 20 ASP H 1 1
261 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
261 1 2 1 1 16 ASP H . 16 ASP H 1 1
262 1 1 1 1 16 ASP H . 16 ASP H 1 1
262 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
263 1 1 1 1 16 ASP H . 16 ASP H 1 1
263 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
264 1 1 1 1 16 ASP H . 16 ASP H 1 1
264 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
265 1 1 1 1 16 ASP H . 16 ASP H 1 1
265 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
266 1 1 1 1 16 ASP H . 16 ASP H 1 1
266 1 2 1 1 17 GLY H . 17 GLY H 1 1
267 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
267 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
268 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
268 1 2 1 1 18 GLU H . 18 GLU H 1 1
269 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
269 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
270 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
270 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
271 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
271 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
272 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
272 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
273 1 1 1 1 17 GLY H . 17 GLY H 1 1
273 1 2 1 1 18 GLU H . 18 GLU H 1 1
274 1 1 1 1 18 GLU H . 18 GLU H 1 1
274 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
275 1 1 1 1 18 GLU H . 18 GLU H 1 1
275 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
276 1 1 1 1 18 GLU H . 18 GLU H 1 1
276 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
277 1 1 1 1 18 GLU H . 18 GLU H 1 1
277 1 2 1 1 19 LYS H . 19 LYS H 1 1
278 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
278 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
279 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
279 1 2 1 1 19 LYS H . 19 LYS H 1 1
280 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
280 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
281 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
281 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
282 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
282 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
283 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
283 1 2 1 1 19 LYS H . 19 LYS H 1 1
284 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
284 1 2 1 1 19 LYS H . 19 LYS H 1 1
285 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
285 1 2 1 1 20 ASP H . 20 ASP H 1 1
286 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
286 1 2 1 1 19 LYS H . 19 LYS H 1 1
287 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
287 1 2 1 1 20 ASP H . 20 ASP H 1 1
288 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
288 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
289 1 1 1 1 19 LYS H . 19 LYS H 1 1
289 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
290 1 1 1 1 19 LYS H . 19 LYS H 1 1
290 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
291 1 1 1 1 19 LYS H . 19 LYS H 1 1
291 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
292 1 1 1 1 19 LYS H . 19 LYS H 1 1
292 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
293 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
293 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
294 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
294 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
295 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
295 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
296 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
296 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
297 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
297 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
298 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
298 1 2 1 1 20 ASP H . 20 ASP H 1 1
299 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
299 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
300 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
300 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
301 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
301 1 2 1 1 20 ASP H . 20 ASP H 1 1
302 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
302 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
303 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
303 1 2 1 1 20 ASP H . 20 ASP H 1 1
304 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
304 1 2 1 1 20 ASP H . 20 ASP H 1 1
305 1 1 1 1 20 ASP H . 20 ASP H 1 1
305 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
306 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
306 1 2 1 1 21 GLY H . 21 GLY H 1 1
307 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
307 1 2 1 1 22 LEU H . 22 LEU H 1 1
308 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
308 1 2 1 1 21 GLY H . 21 GLY H 1 1
309 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
309 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
310 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
310 1 2 1 1 22 LEU H . 22 LEU H 1 1
311 1 1 1 1 21 GLY H . 21 GLY H 1 1
311 1 2 1 1 22 LEU H . 22 LEU H 1 1
312 1 1 1 1 21 GLY H . 21 GLY H 1 1
312 1 2 1 1 23 ASP H . 23 ASP H 1 1
313 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
313 1 2 1 1 22 LEU H . 22 LEU H 1 1
314 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
314 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
315 1 1 1 1 22 LEU H . 22 LEU H 1 1
315 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
316 1 1 1 1 22 LEU H . 22 LEU H 1 1
316 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
317 1 1 1 1 22 LEU H . 22 LEU H 1 1
317 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
318 1 1 1 1 22 LEU H . 22 LEU H 1 1
318 1 2 1 1 23 ASP H . 23 ASP H 1 1
319 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
319 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
320 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
320 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
321 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
321 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
322 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
322 1 2 1 1 23 ASP H . 23 ASP H 1 1
323 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
323 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
324 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
324 1 2 1 1 23 ASP H . 23 ASP H 1 1
325 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
325 1 2 1 1 23 ASP H . 23 ASP H 1 1
326 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
326 1 2 1 1 23 ASP H . 23 ASP H 1 1
327 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
327 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
328 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
328 1 2 1 1 26 THR HB . 26 THR HB 1 1
329 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
329 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
330 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
330 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
331 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
331 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
332 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
332 1 2 1 1 23 ASP H . 23 ASP H 1 1
333 1 1 1 1 23 ASP H . 23 ASP H 1 1
333 1 2 1 1 26 THR H . 26 THR H 1 1
334 1 1 1 1 23 ASP H . 23 ASP H 1 1
334 1 2 1 1 26 THR HB . 26 THR HB 1 1
335 1 1 1 1 23 ASP H . 23 ASP H 1 1
335 1 2 1 1 26 THR MG . 26 THR QG2 1 1
336 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
336 1 2 1 1 25 GLN H . 25 GLN H 1 1
337 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
337 1 2 1 1 24 SER H . 24 SER H 1 1
338 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
338 1 2 1 1 24 SER H . 24 SER H 1 1
339 1 1 1 1 24 SER HA . 24 SER HA 1 1
339 1 2 1 1 67 VAL H . 67 VAL H 1 1
340 1 1 1 1 24 SER HA . 24 SER HA 1 1
340 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
341 1 1 1 1 24 SER HA . 24 SER HA 1 1
341 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
342 1 1 1 1 24 SER HA . 24 SER HA 1 1
342 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
343 1 1 1 1 24 SER HA . 24 SER HA 1 1
343 1 2 1 1 70 MET ME . 70 MET QE 1 1
344 1 1 1 1 24 SER QB . 24 SER QB 1 1
344 1 2 1 1 25 GLN H . 25 GLN H 1 1
345 1 1 1 1 24 SER QB . 24 SER QB 1 1
345 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
346 1 1 1 1 24 SER QB . 24 SER QB 1 1
346 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
347 1 1 1 1 24 SER QB . 24 SER QB 1 1
347 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
348 1 1 1 1 25 GLN H . 25 GLN H 1 1
348 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
349 1 1 1 1 25 GLN H . 25 GLN H 1 1
349 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
350 1 1 1 1 25 GLN H . 25 GLN H 1 1
350 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
351 1 1 1 1 25 GLN H . 25 GLN H 1 1
351 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
352 1 1 1 1 25 GLN H . 25 GLN H 1 1
352 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
353 1 1 1 1 25 GLN H . 25 GLN H 1 1
353 1 2 1 1 26 THR H . 26 THR H 1 1
354 1 1 1 1 25 GLN H . 25 GLN H 1 1
354 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
355 1 1 1 1 25 GLN H . 25 GLN H 1 1
355 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
356 1 1 1 1 25 GLN H . 25 GLN H 1 1
356 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
357 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
357 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
358 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
358 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
359 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
359 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
360 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
360 1 2 1 1 26 THR HA . 26 THR HA 1 1
361 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
361 1 2 1 1 26 THR H . 26 THR H 1 1
362 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
362 1 2 1 1 26 THR H . 26 THR H 1 1
363 1 1 1 1 26 THR H . 26 THR H 1 1
363 1 2 1 1 26 THR HB . 26 THR HB 1 1
364 1 1 1 1 26 THR H . 26 THR H 1 1
364 1 2 1 1 26 THR MG . 26 THR QG2 1 1
365 1 1 1 1 26 THR H . 26 THR H 1 1
365 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
366 1 1 1 1 26 THR HA . 26 THR HA 1 1
366 1 2 1 1 26 THR MG . 26 THR QG2 1 1
367 1 1 1 1 26 THR HA . 26 THR HA 1 1
367 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
368 1 1 1 1 26 THR HA . 26 THR HA 1 1
368 1 2 1 1 27 PRO HG2 . 27 PRO HG2 1 1
369 1 1 1 1 26 THR HA . 26 THR HA 1 1
369 1 2 1 1 27 PRO HG3 . 27 PRO HG3 1 1
370 1 1 1 1 26 THR HA . 26 THR HA 1 1
370 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
371 1 1 1 1 26 THR HA . 26 THR HA 1 1
371 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
372 1 1 1 1 26 THR HB . 26 THR HB 1 1
372 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
373 1 1 1 1 26 THR HB . 26 THR HB 1 1
373 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
374 1 1 1 1 26 THR HB . 26 THR HB 1 1
374 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
375 1 1 1 1 26 THR HB . 26 THR HB 1 1
375 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
376 1 1 1 1 26 THR MG . 26 THR QG2 1 1
376 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
377 1 1 1 1 26 THR MG . 26 THR QG2 1 1
377 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
378 1 1 1 1 26 THR MG . 26 THR QG2 1 1
378 1 2 1 1 27 PRO HG2 . 27 PRO HG2 1 1
379 1 1 1 1 26 THR MG . 26 THR QG2 1 1
379 1 2 1 1 27 PRO HG3 . 27 PRO HG3 1 1
380 1 1 1 1 26 THR MG . 26 THR QG2 1 1
380 1 2 1 1 28 LEU H . 28 LEU H 1 1
381 1 1 1 1 26 THR MG . 26 THR QG2 1 1
381 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
382 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
382 1 2 1 1 28 LEU H . 28 LEU H 1 1
383 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
383 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
384 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
384 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
385 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
385 1 2 1 1 28 LEU H . 28 LEU H 1 1
386 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
386 1 2 1 1 31 LEU H . 31 LEU H 1 1
387 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
387 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
388 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
388 1 2 1 1 32 ASN H . 32 ASN H 1 1
389 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
389 1 2 1 1 66 THR MG . 66 THR QG2 1 1
390 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
390 1 2 1 1 66 THR MG . 66 THR QG2 1 1
391 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
391 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
392 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
392 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
393 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
393 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
394 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
394 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
395 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
395 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
396 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
396 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
397 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
397 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
398 1 1 1 1 28 LEU H . 28 LEU H 1 1
398 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
399 1 1 1 1 28 LEU H . 28 LEU H 1 1
399 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
400 1 1 1 1 28 LEU H . 28 LEU H 1 1
400 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
401 1 1 1 1 28 LEU H . 28 LEU H 1 1
401 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
402 1 1 1 1 28 LEU H . 28 LEU H 1 1
402 1 2 1 1 29 PHE H . 29 PHE H 1 1
403 1 1 1 1 28 LEU H . 28 LEU H 1 1
403 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
404 1 1 1 1 28 LEU H . 28 LEU H 1 1
404 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
405 1 1 1 1 28 LEU H . 28 LEU H 1 1
405 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
406 1 1 1 1 28 LEU H . 28 LEU H 1 1
406 1 2 1 1 66 THR H . 66 THR H 1 1
407 1 1 1 1 28 LEU H . 28 LEU H 1 1
407 1 2 1 1 66 THR HA . 66 THR HA 1 1
408 1 1 1 1 28 LEU H . 28 LEU H 1 1
408 1 2 1 1 66 THR MG . 66 THR QG2 1 1
409 1 1 1 1 28 LEU H . 28 LEU H 1 1
409 1 2 1 1 67 VAL H . 67 VAL H 1 1
410 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
410 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
411 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
411 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
412 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
412 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
413 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
413 1 2 1 1 31 LEU H . 31 LEU H 1 1
414 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
414 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
415 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
415 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
416 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
416 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
417 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
417 1 2 1 1 33 ILE H . 33 ILE H 1 1
418 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
418 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
419 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
419 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
420 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
420 1 2 1 1 29 PHE H . 29 PHE H 1 1
421 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
421 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
422 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
422 1 2 1 1 33 ILE H . 33 ILE H 1 1
423 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
423 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
424 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
424 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
425 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
425 1 2 1 1 66 THR HA . 66 THR HA 1 1
426 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
426 1 2 1 1 29 PHE H . 29 PHE H 1 1
427 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
427 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
428 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
428 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
429 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
429 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
430 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
430 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
431 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
431 1 2 1 1 29 PHE H . 29 PHE H 1 1
432 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
432 1 2 1 1 31 LEU H . 31 LEU H 1 1
433 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
433 1 2 1 1 33 ILE H . 33 ILE H 1 1
434 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
434 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
435 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
435 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
436 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
436 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
437 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
437 1 2 1 1 66 THR H . 66 THR H 1 1
438 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
438 1 2 1 1 66 THR HA . 66 THR HA 1 1
439 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
439 1 2 1 1 70 MET ME . 70 MET QE 1 1
440 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
440 1 2 1 1 29 PHE H . 29 PHE H 1 1
441 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
441 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
442 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
442 1 2 1 1 67 VAL H . 67 VAL H 1 1
443 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
443 1 2 1 1 29 PHE H . 29 PHE H 1 1
444 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
444 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
445 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
445 1 2 1 1 67 VAL H . 67 VAL H 1 1
446 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
446 1 2 1 1 66 THR H . 66 THR H 1 1
447 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
447 1 2 1 1 66 THR HA . 66 THR HA 1 1
448 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
448 1 2 1 1 67 VAL H . 67 VAL H 1 1
449 1 1 1 1 29 PHE H . 29 PHE H 1 1
449 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
450 1 1 1 1 29 PHE H . 29 PHE H 1 1
450 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
451 1 1 1 1 29 PHE H . 29 PHE H 1 1
451 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
452 1 1 1 1 29 PHE H . 29 PHE H 1 1
452 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
453 1 1 1 1 29 PHE H . 29 PHE H 1 1
453 1 2 1 1 30 GLU H . 30 GLU H 1 1
454 1 1 1 1 29 PHE H . 29 PHE H 1 1
454 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
455 1 1 1 1 29 PHE H . 29 PHE H 1 1
455 1 2 1 1 31 LEU H . 31 LEU H 1 1
456 1 1 1 1 29 PHE H . 29 PHE H 1 1
456 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
457 1 1 1 1 29 PHE H . 29 PHE H 1 1
457 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
458 1 1 1 1 29 PHE H . 29 PHE H 1 1
458 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
459 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
459 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
460 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
460 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
461 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
461 1 2 1 1 31 LEU H . 31 LEU H 1 1
462 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
462 1 2 1 1 32 ASN H . 32 ASN H 1 1
463 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
463 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
464 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
464 1 2 1 1 33 ILE H . 33 ILE H 1 1
465 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
465 1 2 1 1 30 GLU H . 30 GLU H 1 1
466 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
466 1 2 1 1 31 LEU H . 31 LEU H 1 1
467 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
467 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
468 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
468 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
469 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
469 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
470 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
470 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
471 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
471 1 2 1 1 64 PHE H . 64 PHE H 1 1
472 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
472 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
473 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
473 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
474 1 1 1 1 30 GLU H . 30 GLU H 1 1
474 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
475 1 1 1 1 30 GLU H . 30 GLU H 1 1
475 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
476 1 1 1 1 30 GLU H . 30 GLU H 1 1
476 1 2 1 1 31 LEU H . 31 LEU H 1 1
477 1 1 1 1 30 GLU H . 30 GLU H 1 1
477 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
478 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
478 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
479 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
479 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
480 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
480 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
481 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
481 1 2 1 1 31 LEU H . 31 LEU H 1 1
482 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
482 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
483 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
483 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
484 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
484 1 2 1 1 31 LEU H . 31 LEU H 1 1
485 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
485 1 2 1 1 31 LEU H . 31 LEU H 1 1
486 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
486 1 2 1 1 31 LEU H . 31 LEU H 1 1
487 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
487 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
488 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
488 1 2 1 1 31 LEU H . 31 LEU H 1 1
489 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
489 1 2 1 1 31 LEU H . 31 LEU H 1 1
490 1 1 1 1 31 LEU H . 31 LEU H 1 1
490 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
491 1 1 1 1 31 LEU H . 31 LEU H 1 1
491 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
492 1 1 1 1 31 LEU H . 31 LEU H 1 1
492 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
493 1 1 1 1 31 LEU H . 31 LEU H 1 1
493 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
494 1 1 1 1 31 LEU H . 31 LEU H 1 1
494 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
495 1 1 1 1 31 LEU H . 31 LEU H 1 1
495 1 2 1 1 32 ASN H . 32 ASN H 1 1
496 1 1 1 1 31 LEU H . 31 LEU H 1 1
496 1 2 1 1 33 ILE H . 33 ILE H 1 1
497 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
497 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
498 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
498 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
499 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
499 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
500 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
500 1 2 1 1 33 ILE H . 33 ILE H 1 1
501 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
501 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
502 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
502 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
503 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
503 1 2 1 1 32 ASN H . 32 ASN H 1 1
504 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
504 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
505 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
505 1 2 1 1 33 ILE H . 33 ILE H 1 1
506 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
506 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
507 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
507 1 2 1 1 33 ILE H . 33 ILE H 1 1
508 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
508 1 2 1 1 32 ASN H . 32 ASN H 1 1
509 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
509 1 2 1 1 33 ILE H . 33 ILE H 1 1
510 1 1 1 1 32 ASN H . 32 ASN H 1 1
510 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
511 1 1 1 1 32 ASN H . 32 ASN H 1 1
511 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
512 1 1 1 1 32 ASN H . 32 ASN H 1 1
512 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
513 1 1 1 1 32 ASN H . 32 ASN H 1 1
513 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
514 1 1 1 1 32 ASN H . 32 ASN H 1 1
514 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
515 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
515 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
516 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
516 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
517 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
517 1 2 1 1 34 VAL H . 34 VAL H 1 1
518 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
518 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
519 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
519 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
520 1 1 1 1 33 ILE H . 33 ILE H 1 1
520 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
521 1 1 1 1 33 ILE H . 33 ILE H 1 1
521 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
522 1 1 1 1 33 ILE H . 33 ILE H 1 1
522 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
523 1 1 1 1 33 ILE H . 33 ILE H 1 1
523 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
524 1 1 1 1 33 ILE H . 33 ILE H 1 1
524 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
525 1 1 1 1 33 ILE H . 33 ILE H 1 1
525 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
526 1 1 1 1 33 ILE H . 33 ILE H 1 1
526 1 2 1 1 34 VAL H . 34 VAL H 1 1
527 1 1 1 1 33 ILE H . 33 ILE H 1 1
527 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
528 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
528 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
529 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
529 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
530 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
530 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
531 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
531 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
532 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
532 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
533 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
533 1 2 1 1 34 VAL H . 34 VAL H 1 1
534 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
534 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
535 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
535 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
536 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
536 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
537 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
537 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
538 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
538 1 2 1 1 34 VAL H . 34 VAL H 1 1
539 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
539 1 2 1 1 34 VAL H . 34 VAL H 1 1
540 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
540 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
541 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
541 1 2 1 1 34 VAL H . 34 VAL H 1 1
542 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
542 1 2 1 1 34 VAL H . 34 VAL H 1 1
543 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
543 1 2 1 1 34 VAL H . 34 VAL H 1 1
544 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
544 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
545 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
545 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
546 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
546 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
547 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
547 1 2 1 1 35 ASP H . 35 ASP H 1 1
548 1 1 1 1 34 VAL H . 34 VAL H 1 1
548 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
549 1 1 1 1 34 VAL H . 34 VAL H 1 1
549 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
550 1 1 1 1 34 VAL H . 34 VAL H 1 1
550 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
551 1 1 1 1 34 VAL H . 34 VAL H 1 1
551 1 2 1 1 35 ASP H . 35 ASP H 1 1
552 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
552 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
553 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
553 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
554 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
554 1 2 1 1 35 ASP H . 35 ASP H 1 1
555 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
555 1 2 1 1 35 ASP H . 35 ASP H 1 1
556 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
556 1 2 1 1 35 ASP H . 35 ASP H 1 1
557 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
557 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
558 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
558 1 2 1 1 36 SER H . 36 PNS H 1 1
559 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
559 1 2 1 1 38 ALA H . 38 ALA H 1 1
560 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
560 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
561 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
561 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
562 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
562 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
563 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
563 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
564 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
564 1 2 1 1 70 MET ME . 70 MET QE 1 1
565 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
565 1 2 1 1 35 ASP H . 35 ASP H 1 1
566 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
566 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
567 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
567 1 2 1 1 36 SER H . 36 PNS H 1 1
568 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
568 1 2 1 1 37 ALA H . 37 ALA H 1 1
569 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
569 1 2 1 1 38 ALA H . 38 ALA H 1 1
570 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
570 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
571 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
571 1 2 1 1 39 ILE H . 39 ILE H 1 1
572 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
572 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
573 1 1 1 1 35 ASP H . 35 ASP H 1 1
573 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
574 1 1 1 1 35 ASP H . 35 ASP H 1 1
574 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
575 1 1 1 1 35 ASP H . 35 ASP H 1 1
575 1 2 1 1 36 SER H . 36 PNS H 1 1
576 1 1 1 1 35 ASP H . 35 ASP H 1 1
576 1 2 1 1 38 ALA H . 38 ALA H 1 1
577 1 1 1 1 35 ASP H . 35 ASP H 1 1
577 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
578 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
578 1 2 1 1 36 SER H . 36 PNS H 1 1
579 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
579 1 2 1 1 37 ALA H . 37 ALA H 1 1
580 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
580 1 2 1 1 36 SER H . 36 PNS H 1 1
581 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
581 1 2 1 1 36 SER QB . 36 PNS QB 1 1
582 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
582 1 2 1 1 37 ALA H . 37 ALA H 1 1
583 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
583 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
584 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
584 1 2 1 1 38 ALA H . 38 ALA H 1 1
585 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
585 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
586 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
586 1 2 1 1 36 SER H . 36 PNS H 1 1
587 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
587 1 2 1 1 37 ALA H . 37 ALA H 1 1
588 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
588 1 2 1 1 36 SER H . 36 PNS H 1 1
589 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
589 1 2 1 1 37 ALA H . 37 ALA H 1 1
590 1 1 1 1 36 SER H . 36 PNS H 1 1
590 1 2 1 1 36 SER QB . 36 PNS QB 1 1
591 1 1 1 1 36 SER H . 36 PNS H 1 1
591 1 2 1 1 37 ALA H . 37 ALA H 1 1
592 1 1 1 1 36 SER H . 36 PNS H 1 1
592 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
593 1 1 1 1 36 SER H . 36 PNS H 1 1
593 1 2 1 1 38 ALA H . 38 ALA H 1 1
594 1 1 1 1 36 SER H . 36 PNS H 1 1
594 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
595 1 1 1 1 36 SER HA . 36 PNS HA 1 1
595 1 2 1 1 39 ILE H . 39 ILE H 1 1
596 1 1 1 1 36 SER HA . 36 PNS HA 1 1
596 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
597 1 1 1 1 36 SER HA . 36 PNS HA 1 1
597 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
598 1 1 1 1 36 SER HA . 36 PNS HA 1 1
598 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
599 1 1 1 1 36 SER HA . 36 PNS HA 1 1
599 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
600 1 1 1 1 36 SER QB . 36 PNS QB 1 1
600 1 2 1 1 37 ALA H . 37 ALA H 1 1
601 1 1 1 1 36 SER QB . 36 PNS QB 1 1
601 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
602 1 1 1 1 36 SER QB . 36 PNS QB 1 1
602 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
603 1 1 1 1 36 SER QB . 36 PNS QB 1 1
603 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
604 1 1 1 1 36 SER QB . 36 PNS QB 1 1
604 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
605 1 1 1 1 36 SER QB . 36 PNS QB 1 1
605 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
606 1 1 1 1 37 ALA H . 37 ALA H 1 1
606 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
607 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
607 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
608 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
608 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
609 1 1 1 1 38 ALA H . 38 ALA H 1 1
609 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
610 1 1 1 1 38 ALA H . 38 ALA H 1 1
610 1 2 1 1 39 ILE H . 39 ILE H 1 1
611 1 1 1 1 38 ALA H . 38 ALA H 1 1
611 1 2 1 1 40 PHE H . 40 PHE H 1 1
612 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
612 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
613 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
613 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
614 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
614 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
615 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
615 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
616 1 1 1 1 39 ILE H . 39 ILE H 1 1
616 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
617 1 1 1 1 39 ILE H . 39 ILE H 1 1
617 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
618 1 1 1 1 39 ILE H . 39 ILE H 1 1
618 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
619 1 1 1 1 39 ILE H . 39 ILE H 1 1
619 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
620 1 1 1 1 39 ILE H . 39 ILE H 1 1
620 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
621 1 1 1 1 39 ILE H . 39 ILE H 1 1
621 1 2 1 1 40 PHE H . 40 PHE H 1 1
622 1 1 1 1 39 ILE H . 39 ILE H 1 1
622 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
623 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
623 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
624 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
624 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
625 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
625 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
626 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
626 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
627 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
627 1 2 1 1 42 LEU H . 42 LEU H 1 1
628 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
628 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
629 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
629 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
630 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
630 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
631 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
631 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
632 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
632 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
633 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
633 1 2 1 1 40 PHE H . 40 PHE H 1 1
634 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
634 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
635 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
635 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
636 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
636 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
637 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
637 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
638 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
638 1 2 1 1 41 ASP H . 41 ASP H 1 1
639 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
639 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
640 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
640 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
641 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
641 1 2 1 1 60 HIS HA . 60 HIS HA 1 1
642 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
642 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
643 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
643 1 2 1 1 61 PRO QB . 61 PRO QB 1 1
644 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
644 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
645 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
645 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
646 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
646 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
647 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
647 1 2 1 1 63 ASN H . 63 ASN H 1 1
648 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
648 1 2 1 1 64 PHE H . 64 PHE H 1 1
649 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
649 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
650 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
650 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
651 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
651 1 2 1 1 65 ALA H . 65 ALA H 1 1
652 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
652 1 2 1 1 70 MET ME . 70 MET QE 1 1
653 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
653 1 2 1 1 40 PHE H . 40 PHE H 1 1
654 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
654 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
655 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
655 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
656 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
656 1 2 1 1 40 PHE H . 40 PHE H 1 1
657 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
657 1 2 1 1 40 PHE H . 40 PHE H 1 1
658 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
658 1 2 1 1 40 PHE H . 40 PHE H 1 1
659 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
659 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
660 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
660 1 2 1 1 41 ASP H . 41 ASP H 1 1
661 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
661 1 2 1 1 42 LEU H . 42 LEU H 1 1
662 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
662 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
663 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
663 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
664 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
664 1 2 1 1 43 VAL H . 43 VAL H 1 1
665 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
665 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
666 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
666 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
667 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
667 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
668 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
668 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
669 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
669 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
670 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
670 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
671 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
671 1 2 1 1 60 HIS H . 60 HIS H 1 1
672 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
672 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
673 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
673 1 2 1 1 64 PHE H . 64 PHE H 1 1
674 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
674 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
675 1 1 1 1 40 PHE H . 40 PHE H 1 1
675 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
676 1 1 1 1 40 PHE H . 40 PHE H 1 1
676 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
677 1 1 1 1 40 PHE H . 40 PHE H 1 1
677 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
678 1 1 1 1 40 PHE H . 40 PHE H 1 1
678 1 2 1 1 41 ASP H . 41 ASP H 1 1
679 1 1 1 1 40 PHE H . 40 PHE H 1 1
679 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
680 1 1 1 1 40 PHE H . 40 PHE H 1 1
680 1 2 1 1 42 LEU H . 42 LEU H 1 1
681 1 1 1 1 40 PHE H . 40 PHE H 1 1
681 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
682 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
682 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
683 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
683 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
684 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
684 1 2 1 1 43 VAL H . 43 VAL H 1 1
685 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
685 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
686 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
686 1 2 1 1 56 MET ME . 56 MET QE 1 1
687 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
687 1 2 1 1 41 ASP H . 41 ASP H 1 1
688 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
688 1 2 1 1 41 ASP H . 41 ASP H 1 1
689 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
689 1 2 1 1 56 MET ME . 56 MET QE 1 1
690 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
690 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
691 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
691 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
692 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
692 1 2 1 1 56 MET ME . 56 MET QE 1 1
693 1 1 1 1 41 ASP H . 41 ASP H 1 1
693 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
694 1 1 1 1 41 ASP H . 41 ASP H 1 1
694 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
695 1 1 1 1 41 ASP H . 41 ASP H 1 1
695 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
696 1 1 1 1 41 ASP H . 41 ASP H 1 1
696 1 2 1 1 42 LEU H . 42 LEU H 1 1
697 1 1 1 1 41 ASP H . 41 ASP H 1 1
697 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
698 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
698 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
699 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
699 1 2 1 1 42 LEU H . 42 LEU H 1 1
700 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
700 1 2 1 1 42 LEU H . 42 LEU H 1 1
701 1 1 1 1 42 LEU H . 42 LEU H 1 1
701 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
702 1 1 1 1 42 LEU H . 42 LEU H 1 1
702 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
703 1 1 1 1 42 LEU H . 42 LEU H 1 1
703 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
704 1 1 1 1 42 LEU H . 42 LEU H 1 1
704 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
705 1 1 1 1 42 LEU H . 42 LEU H 1 1
705 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
706 1 1 1 1 42 LEU H . 42 LEU H 1 1
706 1 2 1 1 43 VAL H . 43 VAL H 1 1
707 1 1 1 1 42 LEU H . 42 LEU H 1 1
707 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
708 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
708 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
709 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
709 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
710 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
710 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
711 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
711 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
712 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
712 1 2 1 1 43 VAL H . 43 VAL H 1 1
713 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
713 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
714 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
714 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
715 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
715 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
716 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
716 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
717 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
717 1 2 1 1 43 VAL H . 43 VAL H 1 1
718 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
718 1 2 1 1 43 VAL H . 43 VAL H 1 1
719 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
719 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
720 1 1 1 1 43 VAL H . 43 VAL H 1 1
720 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
721 1 1 1 1 43 VAL H . 43 VAL H 1 1
721 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
722 1 1 1 1 43 VAL H . 43 VAL H 1 1
722 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
723 1 1 1 1 43 VAL H . 43 VAL H 1 1
723 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
724 1 1 1 1 43 VAL H . 43 VAL H 1 1
724 1 2 1 1 44 ASP H . 44 ASP H 1 1
725 1 1 1 1 43 VAL H . 43 VAL H 1 1
725 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
726 1 1 1 1 43 VAL H . 43 VAL H 1 1
726 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
727 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
727 1 2 1 1 45 PHE H . 45 PHE H 1 1
728 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
728 1 2 1 1 46 LEU H . 46 LEU H 1 1
729 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
729 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
730 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
730 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
731 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
731 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
732 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
732 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
733 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
733 1 2 1 1 47 ARG H . 47 ARG H 1 1
734 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
734 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
735 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
735 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
736 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
736 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
737 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
737 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
738 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
738 1 2 1 1 44 ASP H . 44 ASP H 1 1
739 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
739 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
740 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
740 1 2 1 1 44 ASP H . 44 ASP H 1 1
741 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
741 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
742 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
742 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
743 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
743 1 2 1 1 45 PHE H . 45 PHE H 1 1
744 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
744 1 2 1 1 46 LEU H . 46 LEU H 1 1
745 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
745 1 2 1 1 47 ARG H . 47 ARG H 1 1
746 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
746 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
747 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
747 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
748 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
748 1 2 1 1 44 ASP H . 44 ASP H 1 1
749 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
749 1 2 1 1 44 ASP H . 44 ASP H 1 1
750 1 1 1 1 44 ASP H . 44 ASP H 1 1
750 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
751 1 1 1 1 44 ASP H . 44 ASP H 1 1
751 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
752 1 1 1 1 44 ASP H . 44 ASP H 1 1
752 1 2 1 1 45 PHE H . 45 PHE H 1 1
753 1 1 1 1 44 ASP H . 44 ASP H 1 1
753 1 2 1 1 46 LEU H . 46 LEU H 1 1
754 1 1 1 1 44 ASP H . 44 ASP H 1 1
754 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
755 1 1 1 1 44 ASP H . 44 ASP H 1 1
755 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
756 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
756 1 2 1 1 47 ARG H . 47 ARG H 1 1
757 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
757 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
758 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
758 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
759 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
759 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
760 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
760 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
761 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
761 1 2 1 1 45 PHE H . 45 PHE H 1 1
762 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
762 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
763 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
763 1 2 1 1 45 PHE H . 45 PHE H 1 1
764 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
764 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
765 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
765 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
766 1 1 1 1 45 PHE H . 45 PHE H 1 1
766 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
767 1 1 1 1 45 PHE H . 45 PHE H 1 1
767 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
768 1 1 1 1 45 PHE H . 45 PHE H 1 1
768 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
769 1 1 1 1 45 PHE H . 45 PHE H 1 1
769 1 2 1 1 46 LEU H . 46 LEU H 1 1
770 1 1 1 1 45 PHE H . 45 PHE H 1 1
770 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
771 1 1 1 1 45 PHE H . 45 PHE H 1 1
771 1 2 1 1 47 ARG H . 47 ARG H 1 1
772 1 1 1 1 45 PHE H . 45 PHE H 1 1
772 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
773 1 1 1 1 45 PHE H . 45 PHE H 1 1
773 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1
774 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
774 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
775 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
775 1 2 1 1 48 GLN H . 48 GLN H 1 1
776 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
776 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
777 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
777 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1
778 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
778 1 2 1 1 46 LEU H . 46 LEU H 1 1
779 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
779 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
780 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
780 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1
781 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
781 1 2 1 1 46 LEU H . 46 LEU H 1 1
782 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
782 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
783 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
783 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
784 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
784 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
785 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
785 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
786 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
786 1 2 1 1 46 LEU H . 46 LEU H 1 1
787 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
787 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
788 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
788 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
789 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
789 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
790 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
790 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
791 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
791 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
792 1 1 1 1 46 LEU H . 46 LEU H 1 1
792 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
793 1 1 1 1 46 LEU H . 46 LEU H 1 1
793 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
794 1 1 1 1 46 LEU H . 46 LEU H 1 1
794 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
795 1 1 1 1 46 LEU H . 46 LEU H 1 1
795 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
796 1 1 1 1 46 LEU H . 46 LEU H 1 1
796 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
797 1 1 1 1 46 LEU H . 46 LEU H 1 1
797 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
798 1 1 1 1 46 LEU H . 46 LEU H 1 1
798 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
799 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
799 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
800 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
800 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
801 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
801 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
802 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
802 1 2 1 1 50 SER H . 50 SER H 1 1
803 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
803 1 2 1 1 47 ARG H . 47 ARG H 1 1
804 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
804 1 2 1 1 50 SER QB . 50 SER QB 1 1
805 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
805 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
806 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
806 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
807 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
807 1 2 1 1 47 ARG H . 47 ARG H 1 1
808 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
808 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
809 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
809 1 2 1 1 50 SER QB . 50 SER QB 1 1
810 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
810 1 2 1 1 47 ARG H . 47 ARG H 1 1
811 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
811 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
812 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
812 1 2 1 1 50 SER H . 50 SER H 1 1
813 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
813 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
814 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
814 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
815 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
815 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
816 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
816 1 2 1 1 70 MET HA . 70 MET HA 1 1
817 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
817 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
818 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
818 1 2 1 1 70 MET QG . 70 MET QG 1 1
819 1 1 1 1 47 ARG H . 47 ARG H 1 1
819 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
820 1 1 1 1 47 ARG H . 47 ARG H 1 1
820 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
821 1 1 1 1 47 ARG H . 47 ARG H 1 1
821 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
822 1 1 1 1 47 ARG H . 47 ARG H 1 1
822 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
823 1 1 1 1 47 ARG H . 47 ARG H 1 1
823 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
824 1 1 1 1 47 ARG H . 47 ARG H 1 1
824 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
825 1 1 1 1 47 ARG H . 47 ARG H 1 1
825 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
826 1 1 1 1 47 ARG H . 47 ARG H 1 1
826 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
827 1 1 1 1 47 ARG H . 47 ARG H 1 1
827 1 2 1 1 48 GLN H . 48 GLN H 1 1
828 1 1 1 1 47 ARG H . 47 ARG H 1 1
828 1 2 1 1 49 GLU H . 49 GLU H 1 1
829 1 1 1 1 47 ARG H . 47 ARG H 1 1
829 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
830 1 1 1 1 47 ARG H . 47 ARG H 1 1
830 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
831 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
831 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
832 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
832 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
833 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
833 1 2 1 1 52 VAL H . 52 VAL H 1 1
834 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
834 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
835 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
835 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
836 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
836 1 2 1 1 48 GLN H . 48 GLN H 1 1
837 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
837 1 2 1 1 53 SER HA . 53 SER HA 1 1
838 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
838 1 2 1 1 53 SER QB . 53 SER QB 1 1
839 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
839 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
840 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
840 1 2 1 1 48 GLN H . 48 GLN H 1 1
841 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
841 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
842 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
842 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
843 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
843 1 2 1 1 48 GLN H . 48 GLN H 1 1
844 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
844 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
845 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
845 1 2 1 1 53 SER HA . 53 SER HA 1 1
846 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
846 1 2 1 1 53 SER HA . 53 SER HA 1 1
847 1 1 1 1 48 GLN H . 48 GLN H 1 1
847 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
848 1 1 1 1 48 GLN H . 48 GLN H 1 1
848 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
849 1 1 1 1 48 GLN H . 48 GLN H 1 1
849 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
850 1 1 1 1 48 GLN H . 48 GLN H 1 1
850 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
851 1 1 1 1 48 GLN H . 48 GLN H 1 1
851 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
852 1 1 1 1 48 GLN H . 48 GLN H 1 1
852 1 2 1 1 49 GLU H . 49 GLU H 1 1
853 1 1 1 1 48 GLN H . 48 GLN H 1 1
853 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
854 1 1 1 1 48 GLN H . 48 GLN H 1 1
854 1 2 1 1 50 SER H . 50 SER H 1 1
855 1 1 1 1 48 GLN H . 48 GLN H 1 1
855 1 2 1 1 52 VAL H . 52 VAL H 1 1
856 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
856 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
857 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
857 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
858 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
858 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
859 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
859 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1
860 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
860 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
861 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
861 1 2 1 1 49 GLU H . 49 GLU H 1 1
862 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
862 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
863 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
863 1 2 1 1 49 GLU H . 49 GLU H 1 1
864 1 1 1 1 49 GLU H . 49 GLU H 1 1
864 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
865 1 1 1 1 49 GLU H . 49 GLU H 1 1
865 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
866 1 1 1 1 49 GLU H . 49 GLU H 1 1
866 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
867 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
867 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
868 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
868 1 2 1 1 50 SER H . 50 SER H 1 1
869 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
869 1 2 1 1 50 SER H . 50 SER H 1 1
870 1 1 1 1 50 SER H . 50 SER H 1 1
870 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
871 1 1 1 1 50 SER H . 50 SER H 1 1
871 1 2 1 1 50 SER QB . 50 SER QB 1 1
872 1 1 1 1 50 SER H . 50 SER H 1 1
872 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
873 1 1 1 1 50 SER H . 50 SER H 1 1
873 1 2 1 1 51 LYS H . 51 LYS H 1 1
874 1 1 1 1 50 SER H . 50 SER H 1 1
874 1 2 1 1 52 VAL H . 52 VAL H 1 1
875 1 1 1 1 50 SER H . 50 SER H 1 1
875 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
876 1 1 1 1 50 SER H . 50 SER H 1 1
876 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
877 1 1 1 1 50 SER HA . 50 SER HA 1 1
877 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
878 1 1 1 1 50 SER HA . 50 SER HA 1 1
878 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
879 1 1 1 1 50 SER HA . 50 SER HA 1 1
879 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
880 1 1 1 1 50 SER HA . 50 SER HA 1 1
880 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
881 1 1 1 1 50 SER QB . 50 SER QB 1 1
881 1 2 1 1 51 LYS H . 51 LYS H 1 1
882 1 1 1 1 50 SER QB . 50 SER QB 1 1
882 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
883 1 1 1 1 50 SER QB . 50 SER QB 1 1
883 1 2 1 1 52 VAL H . 52 VAL H 1 1
884 1 1 1 1 50 SER QB . 50 SER QB 1 1
884 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
885 1 1 1 1 50 SER QB . 50 SER QB 1 1
885 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
886 1 1 1 1 50 SER QB . 50 SER QB 1 1
886 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
887 1 1 1 1 50 SER QB . 50 SER QB 1 1
887 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
888 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
888 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
889 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
889 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
890 1 1 1 1 51 LYS H . 51 LYS H 1 1
890 1 2 1 1 51 LYS HD2 . 51 LYS HD2 1 1
891 1 1 1 1 51 LYS H . 51 LYS H 1 1
891 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
892 1 1 1 1 51 LYS H . 51 LYS H 1 1
892 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
893 1 1 1 1 51 LYS H . 51 LYS H 1 1
893 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
894 1 1 1 1 51 LYS H . 51 LYS H 1 1
894 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
895 1 1 1 1 51 LYS H . 51 LYS H 1 1
895 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
896 1 1 1 1 51 LYS H . 51 LYS H 1 1
896 1 2 1 1 52 VAL H . 52 VAL H 1 1
897 1 1 1 1 51 LYS H . 51 LYS H 1 1
897 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
898 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
898 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
899 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
899 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
900 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
900 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
901 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
901 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
902 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
902 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
903 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
903 1 2 1 1 52 VAL H . 52 VAL H 1 1
904 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
904 1 2 1 1 52 VAL H . 52 VAL H 1 1
905 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
905 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
906 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
906 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
907 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
907 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
908 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
908 1 2 1 1 52 VAL H . 52 VAL H 1 1
909 1 1 1 1 52 VAL H . 52 VAL H 1 1
909 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
910 1 1 1 1 52 VAL H . 52 VAL H 1 1
910 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
911 1 1 1 1 52 VAL H . 52 VAL H 1 1
911 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
912 1 1 1 1 52 VAL H . 52 VAL H 1 1
912 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
913 1 1 1 1 52 VAL H . 52 VAL H 1 1
913 1 2 1 1 53 SER H . 53 SER H 1 1
914 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
914 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
915 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
915 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
916 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
916 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
917 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
917 1 2 1 1 53 SER H . 53 SER H 1 1
918 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
918 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
919 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
919 1 2 1 1 53 SER H . 53 SER H 1 1
920 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
920 1 2 1 1 53 SER H . 53 SER H 1 1
921 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
921 1 2 1 1 53 SER QB . 53 SER QB 1 1
922 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
922 1 2 1 1 54 ILE H . 54 ILE H 1 1
923 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
923 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
924 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
924 1 2 1 1 53 SER H . 53 SER H 1 1
925 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
925 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
926 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
926 1 2 1 1 53 SER H . 53 SER H 1 1
927 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
927 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
928 1 1 1 1 53 SER H . 53 SER H 1 1
928 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
929 1 1 1 1 53 SER H . 53 SER H 1 1
929 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
930 1 1 1 1 53 SER HA . 53 SER HA 1 1
930 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
931 1 1 1 1 53 SER HA . 53 SER HA 1 1
931 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
932 1 1 1 1 54 ILE H . 54 ILE H 1 1
932 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
933 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
933 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
934 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
934 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
935 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
935 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
936 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
936 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
937 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
937 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
938 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
938 1 2 1 1 55 GLY H . 55 GLY H 1 1
939 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
939 1 2 1 1 55 GLY H . 55 GLY H 1 1
940 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
940 1 2 1 1 55 GLY H . 55 GLY H 1 1
941 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
941 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
942 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
942 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
943 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
943 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1
944 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
944 1 2 1 1 58 GLU H . 58 GLU H 1 1
945 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
945 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
946 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
946 1 2 1 1 59 ILE H . 59 ILE H 1 1
947 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
947 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
948 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
948 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
949 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
949 1 2 1 1 55 GLY H . 55 GLY H 1 1
950 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
950 1 2 1 1 55 GLY H . 55 GLY H 1 1
951 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
951 1 2 1 1 55 GLY H . 55 GLY H 1 1
952 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
952 1 2 1 1 55 GLY H . 55 GLY H 1 1
953 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
953 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
954 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
954 1 2 1 1 58 GLU H . 58 GLU H 1 1
955 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
955 1 2 1 1 59 ILE H . 59 ILE H 1 1
956 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
956 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
957 1 1 1 1 55 GLY H . 55 GLY H 1 1
957 1 2 1 1 58 GLU H . 58 GLU H 1 1
958 1 1 1 1 55 GLY H . 55 GLY H 1 1
958 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
959 1 1 1 1 55 GLY H . 55 GLY H 1 1
959 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
960 1 1 1 1 55 GLY H . 55 GLY H 1 1
960 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
961 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
961 1 2 1 1 56 MET H . 56 MET H 1 1
962 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
962 1 2 1 1 56 MET QB . 56 MET QB 1 1
963 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
963 1 2 1 1 56 MET QG . 56 MET QG 1 1
964 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
964 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
965 1 1 1 1 56 MET H . 56 MET H 1 1
965 1 2 1 1 56 MET QB . 56 MET QB 1 1
966 1 1 1 1 56 MET H . 56 MET H 1 1
966 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
967 1 1 1 1 56 MET H . 56 MET H 1 1
967 1 2 1 1 56 MET QG . 56 MET QG 1 1
968 1 1 1 1 56 MET H . 56 MET H 1 1
968 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
969 1 1 1 1 56 MET H . 56 MET H 1 1
969 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
970 1 1 1 1 56 MET HA . 56 MET HA 1 1
970 1 2 1 1 56 MET ME . 56 MET QE 1 1
971 1 1 1 1 56 MET HA . 56 MET HA 1 1
971 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
972 1 1 1 1 56 MET HA . 56 MET HA 1 1
972 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
973 1 1 1 1 56 MET HA . 56 MET HA 1 1
973 1 2 1 1 59 ILE H . 59 ILE H 1 1
974 1 1 1 1 56 MET HA . 56 MET HA 1 1
974 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
975 1 1 1 1 56 MET HA . 56 MET HA 1 1
975 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
976 1 1 1 1 56 MET HA . 56 MET HA 1 1
976 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
977 1 1 1 1 56 MET HA . 56 MET HA 1 1
977 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
978 1 1 1 1 56 MET HA . 56 MET HA 1 1
978 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
979 1 1 1 1 56 MET QB . 56 MET QB 1 1
979 1 2 1 1 57 GLN H . 57 GLN H 1 1
980 1 1 1 1 56 MET ME . 56 MET QE 1 1
980 1 2 1 1 56 MET QG . 56 MET QG 1 1
981 1 1 1 1 56 MET ME . 56 MET QE 1 1
981 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
982 1 1 1 1 56 MET QG . 56 MET QG 1 1
982 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
983 1 1 1 1 57 GLN H . 57 GLN H 1 1
983 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
984 1 1 1 1 57 GLN H . 57 GLN H 1 1
984 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
985 1 1 1 1 57 GLN H . 57 GLN H 1 1
985 1 2 1 1 58 GLU H . 58 GLU H 1 1
986 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
986 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
987 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
987 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
988 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
988 1 2 1 1 59 ILE H . 59 ILE H 1 1
989 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
989 1 2 1 1 58 GLU H . 58 GLU H 1 1
990 1 1 1 1 58 GLU H . 58 GLU H 1 1
990 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
991 1 1 1 1 58 GLU H . 58 GLU H 1 1
991 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
992 1 1 1 1 58 GLU H . 58 GLU H 1 1
992 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
993 1 1 1 1 58 GLU H . 58 GLU H 1 1
993 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
994 1 1 1 1 58 GLU H . 58 GLU H 1 1
994 1 2 1 1 59 ILE H . 59 ILE H 1 1
995 1 1 1 1 58 GLU H . 58 GLU H 1 1
995 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
996 1 1 1 1 58 GLU H . 58 GLU H 1 1
996 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
997 1 1 1 1 58 GLU H . 58 GLU H 1 1
997 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
998 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
998 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
999 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
999 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1000 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1000 1 2 1 1 59 ILE H . 59 ILE H 1 1
1001 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1001 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1002 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1002 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1003 1 1 1 1 59 ILE H . 59 ILE H 1 1
1003 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1004 1 1 1 1 59 ILE H . 59 ILE H 1 1
1004 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1005 1 1 1 1 59 ILE H . 59 ILE H 1 1
1005 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1006 1 1 1 1 59 ILE H . 59 ILE H 1 1
1006 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1007 1 1 1 1 59 ILE H . 59 ILE H 1 1
1007 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1008 1 1 1 1 59 ILE H . 59 ILE H 1 1
1008 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1009 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1009 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1010 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1010 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1011 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1011 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1012 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1012 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1013 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1013 1 2 1 1 60 HIS H . 60 HIS H 1 1
1014 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1014 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
1015 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1015 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1016 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1016 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1017 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1017 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1018 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1018 1 2 1 1 60 HIS H . 60 HIS H 1 1
1019 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1019 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1020 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1020 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1021 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1021 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1022 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1022 1 2 1 1 60 HIS H . 60 HIS H 1 1
1023 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1023 1 2 1 1 60 HIS H . 60 HIS H 1 1
1024 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1024 1 2 1 1 60 HIS QB . 60 HIS QB 1 1
1025 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1025 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1026 1 1 1 1 60 HIS H . 60 HIS H 1 1
1026 1 2 1 1 60 HIS QB . 60 HIS QB 1 1
1027 1 1 1 1 60 HIS H . 60 HIS H 1 1
1027 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1028 1 1 1 1 60 HIS H . 60 HIS H 1 1
1028 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
1029 1 1 1 1 60 HIS H . 60 HIS H 1 1
1029 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1030 1 1 1 1 60 HIS H . 60 HIS H 1 1
1030 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1031 1 1 1 1 60 HIS HA . 60 HIS HA 1 1
1031 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1032 1 1 1 1 60 HIS HA . 60 HIS HA 1 1
1032 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1033 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1033 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1034 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1034 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1035 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1035 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1036 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1036 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1037 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1037 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1038 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1038 1 2 1 1 63 ASN H . 63 ASN H 1 1
1039 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1039 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1040 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1040 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1041 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1041 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1042 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1042 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1043 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1043 1 2 1 1 63 ASN H . 63 ASN H 1 1
1044 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1044 1 2 1 1 64 PHE H . 64 PHE H 1 1
1045 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1045 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1046 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1046 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1047 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1047 1 2 1 1 65 ALA H . 65 ALA H 1 1
1048 1 1 1 1 62 ALA H . 62 ALA H 1 1
1048 1 2 1 1 63 ASN H . 63 ASN H 1 1
1049 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1049 1 2 1 1 65 ALA H . 65 ALA H 1 1
1050 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1050 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1051 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1051 1 2 1 1 63 ASN H . 63 ASN H 1 1
1052 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1052 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
1053 1 1 1 1 63 ASN H . 63 ASN H 1 1
1053 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1054 1 1 1 1 63 ASN H . 63 ASN H 1 1
1054 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
1055 1 1 1 1 63 ASN H . 63 ASN H 1 1
1055 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1056 1 1 1 1 63 ASN H . 63 ASN H 1 1
1056 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1057 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
1057 1 2 1 1 65 ALA H . 65 ALA H 1 1
1058 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
1058 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1059 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
1059 1 2 1 1 69 SER QB . 69 SER QB 1 1
1060 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
1060 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1061 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
1061 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1062 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1062 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1063 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1063 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1064 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1064 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1065 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1065 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1066 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1066 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1067 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1067 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1068 1 1 1 1 63 ASN QD . 63 ASN QD2 1 1
1068 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1069 1 1 1 1 64 PHE H . 64 PHE H 1 1
1069 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1070 1 1 1 1 64 PHE H . 64 PHE H 1 1
1070 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1071 1 1 1 1 64 PHE H . 64 PHE H 1 1
1071 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1072 1 1 1 1 64 PHE H . 64 PHE H 1 1
1072 1 2 1 1 65 ALA H . 65 ALA H 1 1
1073 1 1 1 1 64 PHE H . 64 PHE H 1 1
1073 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1074 1 1 1 1 64 PHE H . 64 PHE H 1 1
1074 1 2 1 1 66 THR H . 66 THR H 1 1
1075 1 1 1 1 64 PHE H . 64 PHE H 1 1
1075 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
1076 1 1 1 1 64 PHE H . 64 PHE H 1 1
1076 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1077 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1077 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1078 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1078 1 2 1 1 70 MET H . 70 MET H 1 1
1079 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1079 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
1080 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1080 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1081 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1081 1 2 1 1 70 MET ME . 70 MET QE 1 1
1082 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1082 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1083 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1083 1 2 1 1 70 MET QG . 70 MET QG 1 1
1084 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1084 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1085 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1085 1 2 1 1 65 ALA H . 65 ALA H 1 1
1086 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1086 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1087 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1087 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1088 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1088 1 2 1 1 70 MET ME . 70 MET QE 1 1
1089 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1089 1 2 1 1 65 ALA H . 65 ALA H 1 1
1090 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1090 1 2 1 1 70 MET ME . 70 MET QE 1 1
1091 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1091 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1092 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1092 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1093 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1093 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1094 1 1 1 1 65 ALA H . 65 ALA H 1 1
1094 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1095 1 1 1 1 65 ALA H . 65 ALA H 1 1
1095 1 2 1 1 66 THR H . 66 THR H 1 1
1096 1 1 1 1 65 ALA H . 65 ALA H 1 1
1096 1 2 1 1 70 MET ME . 70 MET QE 1 1
1097 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1097 1 2 1 1 66 THR H . 66 THR H 1 1
1098 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1098 1 2 1 1 66 THR HA . 66 THR HA 1 1
1099 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1099 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1100 1 1 1 1 66 THR H . 66 THR H 1 1
1100 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1101 1 1 1 1 66 THR H . 66 THR H 1 1
1101 1 2 1 1 67 VAL H . 67 VAL H 1 1
1102 1 1 1 1 66 THR H . 66 THR H 1 1
1102 1 2 1 1 69 SER H . 69 SER H 1 1
1103 1 1 1 1 66 THR H . 66 THR H 1 1
1103 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1104 1 1 1 1 66 THR H . 66 THR H 1 1
1104 1 2 1 1 69 SER QB . 69 SER QB 1 1
1105 1 1 1 1 66 THR H . 66 THR H 1 1
1105 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1106 1 1 1 1 66 THR H . 66 THR H 1 1
1106 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1107 1 1 1 1 66 THR HA . 66 THR HA 1 1
1107 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1108 1 1 1 1 66 THR HA . 66 THR HA 1 1
1108 1 2 1 1 69 SER QB . 69 SER QB 1 1
1109 1 1 1 1 67 VAL H . 67 VAL H 1 1
1109 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1110 1 1 1 1 67 VAL H . 67 VAL H 1 1
1110 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1111 1 1 1 1 67 VAL H . 67 VAL H 1 1
1111 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1112 1 1 1 1 67 VAL H . 67 VAL H 1 1
1112 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1113 1 1 1 1 67 VAL H . 67 VAL H 1 1
1113 1 2 1 1 68 GLN H . 68 GLN H 1 1
1114 1 1 1 1 67 VAL H . 67 VAL H 1 1
1114 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1115 1 1 1 1 67 VAL H . 67 VAL H 1 1
1115 1 2 1 1 69 SER H . 69 SER H 1 1
1116 1 1 1 1 67 VAL H . 67 VAL H 1 1
1116 1 2 1 1 70 MET H . 70 MET H 1 1
1117 1 1 1 1 67 VAL H . 67 VAL H 1 1
1117 1 2 1 1 70 MET ME . 70 MET QE 1 1
1118 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1118 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1119 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1119 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1120 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1120 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1121 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1121 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1122 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1122 1 2 1 1 70 MET H . 70 MET H 1 1
1123 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1123 1 2 1 1 70 MET ME . 70 MET QE 1 1
1124 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1124 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1125 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1125 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1126 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1126 1 2 1 1 71 VAL H . 71 VAL H 1 1
1127 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1127 1 2 1 1 68 GLN H . 68 GLN H 1 1
1128 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1128 1 2 1 1 68 GLN H . 68 GLN H 1 1
1129 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1129 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1130 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1130 1 2 1 1 69 SER H . 69 SER H 1 1
1131 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1131 1 2 1 1 70 MET H . 70 MET H 1 1
1132 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1132 1 2 1 1 71 VAL H . 71 VAL H 1 1
1133 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1133 1 2 1 1 68 GLN H . 68 GLN H 1 1
1134 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1134 1 2 1 1 68 GLN H . 68 GLN H 1 1
1135 1 1 1 1 68 GLN H . 68 GLN H 1 1
1135 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1136 1 1 1 1 68 GLN H . 68 GLN H 1 1
1136 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1137 1 1 1 1 68 GLN H . 68 GLN H 1 1
1137 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1138 1 1 1 1 68 GLN H . 68 GLN H 1 1
1138 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
1139 1 1 1 1 68 GLN H . 68 GLN H 1 1
1139 1 2 1 1 69 SER H . 69 SER H 1 1
1140 1 1 1 1 68 GLN H . 68 GLN H 1 1
1140 1 2 1 1 70 MET H . 70 MET H 1 1
1141 1 1 1 1 68 GLN H . 68 GLN H 1 1
1141 1 2 1 1 71 VAL H . 71 VAL H 1 1
1142 1 1 1 1 68 GLN H . 68 GLN H 1 1
1142 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1143 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1143 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1144 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1144 1 2 1 1 71 VAL H . 71 VAL H 1 1
1145 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1145 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1146 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1146 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1147 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1147 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
1148 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1148 1 2 1 1 69 SER H . 69 SER H 1 1
1149 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1149 1 2 1 1 69 SER H . 69 SER H 1 1
1150 1 1 1 1 69 SER H . 69 SER H 1 1
1150 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1151 1 1 1 1 69 SER H . 69 SER H 1 1
1151 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1152 1 1 1 1 69 SER H . 69 SER H 1 1
1152 1 2 1 1 70 MET H . 70 MET H 1 1
1153 1 1 1 1 69 SER H . 69 SER H 1 1
1153 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1154 1 1 1 1 69 SER H . 69 SER H 1 1
1154 1 2 1 1 71 VAL H . 71 VAL H 1 1
1155 1 1 1 1 69 SER H . 69 SER H 1 1
1155 1 2 1 1 72 ALA H . 72 ALA H 1 1
1156 1 1 1 1 69 SER H . 69 SER H 1 1
1156 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1157 1 1 1 1 69 SER HA . 69 SER HA 1 1
1157 1 2 1 1 69 SER QB . 69 SER QB 1 1
1158 1 1 1 1 69 SER HA . 69 SER HA 1 1
1158 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1159 1 1 1 1 69 SER QB . 69 SER QB 1 1
1159 1 2 1 1 70 MET H . 70 MET H 1 1
1160 1 1 1 1 69 SER QB . 69 SER QB 1 1
1160 1 2 1 1 72 ALA H . 72 ALA H 1 1
1161 1 1 1 1 70 MET H . 70 MET H 1 1
1161 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
1162 1 1 1 1 70 MET H . 70 MET H 1 1
1162 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1163 1 1 1 1 70 MET H . 70 MET H 1 1
1163 1 2 1 1 70 MET ME . 70 MET QE 1 1
1164 1 1 1 1 70 MET H . 70 MET H 1 1
1164 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1165 1 1 1 1 70 MET H . 70 MET H 1 1
1165 1 2 1 1 70 MET QG . 70 MET QG 1 1
1166 1 1 1 1 70 MET H . 70 MET H 1 1
1166 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1167 1 1 1 1 70 MET H . 70 MET H 1 1
1167 1 2 1 1 71 VAL H . 71 VAL H 1 1
1168 1 1 1 1 70 MET H . 70 MET H 1 1
1168 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1169 1 1 1 1 70 MET H . 70 MET H 1 1
1169 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1170 1 1 1 1 70 MET HA . 70 MET HA 1 1
1170 1 2 1 1 70 MET QG . 70 MET QG 1 1
1171 1 1 1 1 70 MET HA . 70 MET HA 1 1
1171 1 2 1 1 73 LEU H . 73 LEU H 1 1
1172 1 1 1 1 70 MET HA . 70 MET HA 1 1
1172 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1173 1 1 1 1 70 MET HA . 70 MET HA 1 1
1173 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1174 1 1 1 1 70 MET HA . 70 MET HA 1 1
1174 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1175 1 1 1 1 70 MET HA . 70 MET HA 1 1
1175 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1176 1 1 1 1 70 MET HA . 70 MET HA 1 1
1176 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1177 1 1 1 1 70 MET HA . 70 MET HA 1 1
1177 1 2 1 1 74 VAL H . 74 VAL H 1 1
1178 1 1 1 1 70 MET HA . 70 MET HA 1 1
1178 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1179 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1179 1 2 1 1 70 MET ME . 70 MET QE 1 1
1180 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1180 1 2 1 1 71 VAL H . 71 VAL H 1 1
1181 1 1 1 1 70 MET ME . 70 MET QE 1 1
1181 1 2 1 1 71 VAL H . 71 VAL H 1 1
1182 1 1 1 1 70 MET QG . 70 MET QG 1 1
1182 1 2 1 1 71 VAL H . 71 VAL H 1 1
1183 1 1 1 1 71 VAL H . 71 VAL H 1 1
1183 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1184 1 1 1 1 71 VAL H . 71 VAL H 1 1
1184 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1185 1 1 1 1 71 VAL H . 71 VAL H 1 1
1185 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1186 1 1 1 1 71 VAL H . 71 VAL H 1 1
1186 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1187 1 1 1 1 71 VAL H . 71 VAL H 1 1
1187 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1188 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1188 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1189 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1189 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1190 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1190 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1191 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1191 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1192 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1192 1 2 1 1 73 LEU H . 73 LEU H 1 1
1193 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1193 1 2 1 1 74 VAL H . 74 VAL H 1 1
1194 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1194 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1195 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1195 1 2 1 1 72 ALA H . 72 ALA H 1 1
1196 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1196 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1197 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1197 1 2 1 1 72 ALA H . 72 ALA H 1 1
1198 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1198 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1199 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1199 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1200 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1200 1 2 1 1 75 GLN H . 75 GLN H 1 1
1201 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1201 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1202 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1202 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1203 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1203 1 2 1 1 72 ALA H . 72 ALA H 1 1
1204 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1204 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1205 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1205 1 2 1 1 72 ALA H . 72 ALA H 1 1
1206 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1206 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1207 1 1 1 1 72 ALA H . 72 ALA H 1 1
1207 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1208 1 1 1 1 72 ALA H . 72 ALA H 1 1
1208 1 2 1 1 73 LEU H . 73 LEU H 1 1
1209 1 1 1 1 72 ALA H . 72 ALA H 1 1
1209 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1210 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1210 1 2 1 1 75 GLN H . 75 GLN H 1 1
1211 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1211 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1212 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1212 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1213 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1213 1 2 1 1 76 ARG H . 76 ARG H 1 1
1214 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1214 1 2 1 1 73 LEU H . 73 LEU H 1 1
1215 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1215 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1216 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1216 1 2 1 1 76 ARG H . 76 ARG H 1 1
1217 1 1 1 1 73 LEU H . 73 LEU H 1 1
1217 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1218 1 1 1 1 73 LEU H . 73 LEU H 1 1
1218 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1219 1 1 1 1 73 LEU H . 73 LEU H 1 1
1219 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1220 1 1 1 1 73 LEU H . 73 LEU H 1 1
1220 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1221 1 1 1 1 73 LEU H . 73 LEU H 1 1
1221 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1222 1 1 1 1 73 LEU H . 73 LEU H 1 1
1222 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1223 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1223 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1224 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1224 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1225 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
1225 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1226 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1226 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1227 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1227 1 2 1 1 75 GLN H . 75 GLN H 1 1
1228 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1228 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1229 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1229 1 2 1 1 74 VAL H . 74 VAL H 1 1
1230 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1230 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1231 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1231 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1232 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1232 1 2 1 1 75 GLN H . 75 GLN H 1 1
1233 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1233 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1234 1 1 1 1 74 VAL H . 74 VAL H 1 1
1234 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1235 1 1 1 1 74 VAL H . 74 VAL H 1 1
1235 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1236 1 1 1 1 74 VAL H . 74 VAL H 1 1
1236 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1237 1 1 1 1 74 VAL H . 74 VAL H 1 1
1237 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1238 1 1 1 1 74 VAL H . 74 VAL H 1 1
1238 1 2 1 1 75 GLN H . 75 GLN H 1 1
1239 1 1 1 1 74 VAL H . 74 VAL H 1 1
1239 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1240 1 1 1 1 74 VAL H . 74 VAL H 1 1
1240 1 2 1 1 76 ARG H . 76 ARG H 1 1
1241 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1241 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1242 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1242 1 2 1 1 77 LEU H . 77 LEU H 1 1
1243 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1243 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1244 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1244 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
1245 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1245 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1246 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1246 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1247 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1247 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1248 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1248 1 2 1 1 75 GLN H . 75 GLN H 1 1
1249 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1249 1 2 1 1 75 GLN H . 75 GLN H 1 1
1250 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1250 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1251 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1251 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1252 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1252 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1253 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1253 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1254 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1254 1 2 1 1 75 GLN H . 75 GLN H 1 1
1255 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1255 1 2 1 1 75 GLN H . 75 GLN H 1 1
1256 1 1 1 1 75 GLN H . 75 GLN H 1 1
1256 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1257 1 1 1 1 75 GLN H . 75 GLN H 1 1
1257 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1258 1 1 1 1 75 GLN H . 75 GLN H 1 1
1258 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1259 1 1 1 1 75 GLN H . 75 GLN H 1 1
1259 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1260 1 1 1 1 75 GLN H . 75 GLN H 1 1
1260 1 2 1 1 76 ARG H . 76 ARG H 1 1
1261 1 1 1 1 75 GLN H . 75 GLN H 1 1
1261 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1262 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1262 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1263 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1263 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1264 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1264 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1265 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1265 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1266 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1266 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1267 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1267 1 2 1 1 76 ARG H . 76 ARG H 1 1
1268 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1268 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1269 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1269 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1270 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1270 1 2 1 1 76 ARG H . 76 ARG H 1 1
1271 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1271 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1272 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1272 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1273 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1273 1 2 1 1 76 ARG H . 76 ARG H 1 1
1274 1 1 1 1 76 ARG H . 76 ARG H 1 1
1274 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
1275 1 1 1 1 76 ARG H . 76 ARG H 1 1
1275 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1276 1 1 1 1 76 ARG H . 76 ARG H 1 1
1276 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1277 1 1 1 1 76 ARG H . 76 ARG H 1 1
1277 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1278 1 1 1 1 76 ARG H . 76 ARG H 1 1
1278 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1279 1 1 1 1 76 ARG H . 76 ARG H 1 1
1279 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1280 1 1 1 1 76 ARG H . 76 ARG H 1 1
1280 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1281 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1281 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1282 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1282 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1283 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1283 1 2 1 1 76 ARG HD2 . 76 ARG HD2 1 1
1284 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1284 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1285 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1285 1 2 1 1 76 ARG HD3 . 76 ARG HD3 1 1
1286 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1286 1 2 1 1 77 LEU H . 77 LEU H 1 1
1287 1 1 1 1 77 LEU H . 77 LEU H 1 1
1287 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1288 1 1 1 1 77 LEU H . 77 LEU H 1 1
1288 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1289 1 1 1 1 77 LEU H . 77 LEU H 1 1
1289 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1290 1 1 1 1 77 LEU H . 77 LEU H 1 1
1290 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1291 1 1 1 1 77 LEU H . 77 LEU H 1 1
1291 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1292 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1292 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1293 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1293 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1294 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1294 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1295 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1295 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1296 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1296 1 2 1 1 78 LYS H . 78 LYS H 1 1
1297 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1297 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1298 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1298 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1299 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1299 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1300 1 1 1 1 78 LYS H . 78 LYS H 1 1
1300 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1301 1 1 1 1 78 LYS H . 78 LYS H 1 1
1301 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1302 1 1 1 1 78 LYS H . 78 LYS H 1 1
1302 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1303 1 1 1 1 78 LYS H . 78 LYS H 1 1
1303 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1304 1 1 1 1 78 LYS H . 78 LYS H 1 1
1304 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1305 1 1 1 1 78 LYS H . 78 LYS H 1 1
1305 1 2 1 1 79 ALA H . 79 ALA H 1 1
1306 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1306 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1307 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1307 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1308 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1308 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1309 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1309 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1310 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1310 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1311 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1311 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1312 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1312 1 2 1 1 79 ALA H . 79 ALA H 1 1
1313 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1313 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1314 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1314 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1315 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1315 1 2 1 1 79 ALA H . 79 ALA H 1 1
1316 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1316 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1317 1 1 1 1 79 ALA H . 79 ALA H 1 1
1317 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1318 1 1 1 1 79 ALA H . 79 ALA H 1 1
1318 1 2 1 1 80 HIS H . 80 HIS H 1 1
1319 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1319 1 2 1 1 80 HIS H . 80 HIS H 1 1
1320 1 1 1 1 80 HIS H . 80 HIS H 1 1
1320 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
1321 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1321 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
1322 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1322 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
1323 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1323 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
1324 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1324 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1325 1 1 1 1 80 HIS QB . 80 HIS QB 1 1
1325 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1326 1 1 1 1 80 HIS QB . 80 HIS QB 1 1
1326 1 2 1 1 82 GLU H . 82 GLU H 1 1
1327 1 1 1 1 80 HIS QB . 80 HIS QB 1 1
1327 1 2 1 1 83 GLN QB . 83 GLN QB 1 1
1328 1 1 1 1 80 HIS QB . 80 HIS QB 1 1
1328 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1329 1 1 1 1 80 HIS HB2 . 80 HIS HB2 1 1
1329 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1330 1 1 1 1 80 HIS HB3 . 80 HIS HB3 1 1
1330 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1331 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1331 1 2 1 1 82 GLU H . 82 GLU H 1 1
1332 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
1332 1 2 1 1 82 GLU H . 82 GLU H 1 1
1333 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
1333 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1334 1 1 1 1 82 GLU H . 82 GLU H 1 1
1334 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1335 1 1 1 1 82 GLU H . 82 GLU H 1 1
1335 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1336 1 1 1 1 82 GLU H . 82 GLU H 1 1
1336 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1337 1 1 1 1 82 GLU H . 82 GLU H 1 1
1337 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1338 1 1 1 1 82 GLU H . 82 GLU H 1 1
1338 1 2 1 1 83 GLN H . 83 GLN H 1 1
1339 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1339 1 2 1 1 83 GLN H . 83 GLN H 1 1
1340 1 1 1 1 83 GLN H . 83 GLN H 1 1
1340 1 2 1 1 83 GLN QB . 83 GLN QB 1 1
1341 1 1 1 1 83 GLN H . 83 GLN H 1 1
1341 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
1342 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1342 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1343 1 1 1 1 83 GLN QB . 83 GLN QB 1 1
1343 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
1344 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
1344 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1345 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1345 1 2 1 1 87 ALA H . 87 ALA H 1 1
1346 1 1 1 1 87 ALA H . 87 ALA H 1 1
1346 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1347 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1347 1 2 1 1 88 LEU H . 88 LEU H 1 1
1348 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1348 1 2 1 1 88 LEU H . 88 LEU H 1 1
1349 1 1 1 1 88 LEU H . 88 LEU H 1 1
1349 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
1350 1 1 1 1 88 LEU H . 88 LEU H 1 1
1350 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1351 1 1 1 1 88 LEU H . 88 LEU H 1 1
1351 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1352 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1352 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1353 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1353 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1354 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1354 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1355 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1355 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1356 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1356 1 2 1 1 89 GLU H . 89 GLU H 1 1
1357 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
1357 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.05 1 1
2 1 . . . . . . . 4.04 1 1
3 1 . . . . . . . 5.27 1 1
4 1 . . . . . . . 5.41 1 1
5 1 . . . . . . . 4.36 1 1
6 1 . . . . . . . 4.9 1 1
7 1 . . . . . . . 4.55 1 1
8 1 . . . . . . . 4.02 1 1
9 1 . . . . . . . 2.66 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.42 1 1
12 1 . . . . . . . 3.54 1 1
13 1 . . . . . . . 4.1 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 3.47 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.43 1 1
19 1 . . . . . . . 4.12 1 1
20 1 . . . . . . . 3.47 1 1
21 1 . . . . . . . 4.12 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 3.17 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 3.57 1 1
26 1 . . . . . . . 4.93 1 1
27 1 . . . . . . . 4.73 1 1
28 1 . . . . . . . 4.08 1 1
29 1 . . . . . . . 4.08 1 1
30 1 . . . . . . . 3.83 1 1
31 1 . . . . . . . 3.99 1 1
32 1 . . . . . . . 4.45 1 1
33 1 . . . . . . . 4.45 1 1
34 1 . . . . . . . 3.53 1 1
35 1 . . . . . . . 4.14 1 1
36 1 . . . . . . . 4.38 1 1
37 1 . . . . . . . 3.53 1 1
38 1 . . . . . . . 4.24 1 1
39 1 . . . . . . . 4.47 1 1
40 1 . . . . . . . 3.98 1 1
41 1 . . . . . . . 4.72 1 1
42 1 . . . . . . . 4.07 1 1
43 1 . . . . . . . 3.54 1 1
44 1 . . . . . . . 4.07 1 1
45 1 . . . . . . . 4.84 1 1
46 1 . . . . . . . 4.11 1 1
47 1 . . . . . . . 4.84 1 1
48 1 . . . . . . . 4.14 1 1
49 1 . . . . . . . 4.15 1 1
50 1 . . . . . . . 3.58 1 1
51 1 . . . . . . . 4.15 1 1
52 1 . . . . . . . 5.04 1 1
53 1 . . . . . . . 3.19 1 1
54 1 . . . . . . . 4.3 1 1
55 1 . . . . . . . 4.54 1 1
56 1 . . . . . . . 5.34 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 3.45 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.08 1 1
62 1 . . . . . . . 3.47 1 1
63 1 . . . . . . . 4.08 1 1
64 1 . . . . . . . 4.37 1 1
65 1 . . . . . . . 3.91 1 1
66 1 . . . . . . . 3.99 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 4.42 1 1
69 1 . . . . . . . 3.9 1 1
70 1 . . . . . . . 4.29 1 1
71 1 . . . . . . . 3.72 1 1
72 1 . . . . . . . 3.92 1 1
73 1 . . . . . . . 5.2 1 1
74 1 . . . . . . . 2.84 1 1
75 1 . . . . . . . 3.85 1 1
76 1 . . . . . . . 4.61 1 1
77 1 . . . . . . . 3.57 1 1
78 1 . . . . . . . 3.25 1 1
79 1 . . . . . . . 3.31 1 1
80 1 . . . . . . . 4.47 1 1
81 1 . . . . . . . 3.25 1 1
82 1 . . . . . . . 3.31 1 1
83 1 . . . . . . . 4.47 1 1
84 1 . . . . . . . 4.3 1 1
85 1 . . . . . . . 4.12 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 4.17 1 1
88 1 . . . . . . . 5.17 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.2 1 1
92 1 . . . . . . . 3.88 1 1
93 1 . . . . . . . 3.65 1 1
94 1 . . . . . . . 3.84 1 1
95 1 . . . . . . . 3.82 1 1
96 1 . . . . . . . 3.97 1 1
97 1 . . . . . . . 3.14 1 1
98 1 . . . . . . . 3.4 1 1
99 1 . . . . . . . 4.04 1 1
100 1 . . . . . . . 3.59 1 1
101 1 . . . . . . . 4.37 1 1
102 1 . . . . . . . 3.88 1 1
103 1 . . . . . . . 4.42 1 1
104 1 . . . . . . . 3.39 1 1
105 1 . . . . . . . 4.61 1 1
106 1 . . . . . . . 3.99 1 1
107 1 . . . . . . . 4.61 1 1
108 1 . . . . . . . 4.83 1 1
109 1 . . . . . . . 4.13 1 1
110 1 . . . . . . . 5.34 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 4.22 1 1
113 1 . . . . . . . 4.67 1 1
114 1 . . . . . . . 3.95 1 1
115 1 . . . . . . . 4.31 1 1
116 1 . . . . . . . 4.04 1 1
117 1 . . . . . . . 4.99 1 1
118 1 . . . . . . . 4.39 1 1
119 1 . . . . . . . 3.3 1 1
120 1 . . . . . . . 4.71 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 3.12 1 1
123 1 . . . . . . . 4.83 1 1
124 1 . . . . . . . 3.54 1 1
125 1 . . . . . . . 4.49 1 1
126 1 . . . . . . . 3.6 1 1
127 1 . . . . . . . 4.65 1 1
128 1 . . . . . . . 4.7 1 1
129 1 . . . . . . . 4.9 1 1
130 1 . . . . . . . 3.13 1 1
131 1 . . . . . . . 4.06 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 4.26 1 1
134 1 . . . . . . . 4.98 1 1
135 1 . . . . . . . 3.76 1 1
136 1 . . . . . . . 4.65 1 1
137 1 . . . . . . . 5.28 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 4.7 1 1
140 1 . . . . . . . 5.09 1 1
141 1 . . . . . . . 3.82 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 3.31 1 1
144 1 . . . . . . . 3.87 1 1
145 1 . . . . . . . 3.69 1 1
146 1 . . . . . . . 4.06 1 1
147 1 . . . . . . . 3.33 1 1
148 1 . . . . . . . 4.95 1 1
149 1 . . . . . . . 4.05 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.21 1 1
152 1 . . . . . . . 4.87 1 1
153 1 . . . . . . . 4.99 1 1
154 1 . . . . . . . 3.02 1 1
155 1 . . . . . . . 4.25 1 1
156 1 . . . . . . . 4.94 1 1
157 1 . . . . . . . 4.59 1 1
158 1 . . . . . . . 4.42 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 4.42 1 1
161 1 . . . . . . . 4.96 1 1
162 1 . . . . . . . 3.99 1 1
163 1 . . . . . . . 4.63 1 1
164 1 . . . . . . . 4.57 1 1
165 1 . . . . . . . 3.99 1 1
166 1 . . . . . . . 3.28 1 1
167 1 . . . . . . . 4.19 1 1
168 1 . . . . . . . 3.63 1 1
169 1 . . . . . . . 4.19 1 1
170 1 . . . . . . . 4.52 1 1
171 1 . . . . . . . 3.03 1 1
172 1 . . . . . . . 3.51 1 1
173 1 . . . . . . . 5.41 1 1
174 1 . . . . . . . 4.74 1 1
175 1 . . . . . . . 4.21 1 1
176 1 . . . . . . . 4.02 1 1
177 1 . . . . . . . 3.54 1 1
178 1 . . . . . . . 3.21 1 1
179 1 . . . . . . . 4.26 1 1
180 1 . . . . . . . 5.34 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 3.51 1 1
183 1 . . . . . . . 4.87 1 1
184 1 . . . . . . . 4.93 1 1
185 1 . . . . . . . 4.22 1 1
186 1 . . . . . . . 3.08 1 1
187 1 . . . . . . . 4.54 1 1
188 1 . . . . . . . 4.2 1 1
189 1 . . . . . . . 4.12 1 1
190 1 . . . . . . . 3.14 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 3.25 1 1
193 1 . . . . . . . 4.94 1 1
194 1 . . . . . . . 3.09 1 1
195 1 . . . . . . . 3.63 1 1
196 1 . . . . . . . 3.72 1 1
197 1 . . . . . . . 3.46 1 1
198 1 . . . . . . . 4.28 1 1
199 1 . . . . . . . 5.29 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 5.29 1 1
202 1 . . . . . . . 4.7 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 4.09 1 1
205 1 . . . . . . . 3.89 1 1
206 1 . . . . . . . 3.9 1 1
207 1 . . . . . . . 3.81 1 1
208 1 . . . . . . . 3.31 1 1
209 1 . . . . . . . 3.81 1 1
210 1 . . . . . . . 3.61 1 1
211 1 . . . . . . . 4.42 1 1
212 1 . . . . . . . 4.37 1 1
213 1 . . . . . . . 4.6 1 1
214 1 . . . . . . . 4.35 1 1
215 1 . . . . . . . 4.33 1 1
216 1 . . . . . . . 5.34 1 1
217 1 . . . . . . . 3.76 1 1
218 1 . . . . . . . 3.78 1 1
219 1 . . . . . . . 3.31 1 1
220 1 . . . . . . . 3.23 1 1
221 1 . . . . . . . 4.32 1 1
222 1 . . . . . . . 4.49 1 1
223 1 . . . . . . . 2.95 1 1
224 1 . . . . . . . 4.35 1 1
225 1 . . . . . . . 5.44 1 1
226 1 . . . . . . . 4.27 1 1
227 1 . . . . . . . 4.43 1 1
228 1 . . . . . . . 4.31 1 1
229 1 . . . . . . . 4.4 1 1
230 1 . . . . . . . 3.97 1 1
231 1 . . . . . . . 4.43 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 3.11 1 1
235 1 . . . . . . . 3.94 1 1
236 1 . . . . . . . 3.88 1 1
237 1 . . . . . . . 4.69 1 1
238 1 . . . . . . . 3.87 1 1
239 1 . . . . . . . 4.79 1 1
240 1 . . . . . . . 3.99 1 1
241 1 . . . . . . . 4.59 1 1
242 1 . . . . . . . 3.63 1 1
243 1 . . . . . . . 4.51 1 1
244 1 . . . . . . . 3.77 1 1
245 1 . . . . . . . 3.69 1 1
246 1 . . . . . . . 3.94 1 1
247 1 . . . . . . . 3.41 1 1
248 1 . . . . . . . 4.45 1 1
249 1 . . . . . . . 4.26 1 1
250 1 . . . . . . . 4.12 1 1
251 1 . . . . . . . 3.15 1 1
252 1 . . . . . . . 5.11 1 1
253 1 . . . . . . . 4.47 1 1
254 1 . . . . . . . 5.11 1 1
255 1 . . . . . . . 3.39 1 1
256 1 . . . . . . . 5.12 1 1
257 1 . . . . . . . 4.87 1 1
258 1 . . . . . . . 5.04 1 1
259 1 . . . . . . . 4.38 1 1
260 1 . . . . . . . 4.4 1 1
261 1 . . . . . . . 4.82 1 1
262 1 . . . . . . . 2.89 1 1
263 1 . . . . . . . 4.05 1 1
264 1 . . . . . . . 3.42 1 1
265 1 . . . . . . . 4.05 1 1
266 1 . . . . . . . 3.78 1 1
267 1 . . . . . . . 4.45 1 1
268 1 . . . . . . . 4.71 1 1
269 1 . . . . . . . 4.28 1 1
270 1 . . . . . . . 4.61 1 1
271 1 . . . . . . . 4.93 1 1
272 1 . . . . . . . 4.93 1 1
273 1 . . . . . . . 3.47 1 1
274 1 . . . . . . . 3.79 1 1
275 1 . . . . . . . 3.03 1 1
276 1 . . . . . . . 3.35 1 1
277 1 . . . . . . . 4.64 1 1
278 1 . . . . . . . 3.95 1 1
279 1 . . . . . . . 2.58 1 1
280 1 . . . . . . . 4.74 1 1
281 1 . . . . . . . 4.25 1 1
282 1 . . . . . . . 4.33 1 1
283 1 . . . . . . . 4.37 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.32 1 1
286 1 . . . . . . . 4.92 1 1
287 1 . . . . . . . 3.92 1 1
288 1 . . . . . . . 3.94 1 1
289 1 . . . . . . . 3.14 1 1
290 1 . . . . . . . 4.05 1 1
291 1 . . . . . . . 4.14 1 1
292 1 . . . . . . . 4.32 1 1
293 1 . . . . . . . 3.66 1 1
294 1 . . . . . . . 3.33 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.04 1 1
297 1 . . . . . . . 4.08 1 1
298 1 . . . . . . . 4.63 1 1
299 1 . . . . . . . 4.77 1 1
300 1 . . . . . . . 2.74 1 1
301 1 . . . . . . . 5.38 1 1
302 1 . . . . . . . 3.01 1 1
303 1 . . . . . . . 4.84 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.11 1 1
306 1 . . . . . . . 3.56 1 1
307 1 . . . . . . . 3.9 1 1
308 1 . . . . . . . 4.28 1 1
309 1 . . . . . . . 4.73 1 1
310 1 . . . . . . . 4.85 1 1
311 1 . . . . . . . 3.59 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 3.37 1 1
314 1 . . . . . . . 5.26 1 1
315 1 . . . . . . . 3.22 1 1
316 1 . . . . . . . 3.79 1 1
317 1 . . . . . . . 4.58 1 1
318 1 . . . . . . . 4.36 1 1
319 1 . . . . . . . 4.33 1 1
320 1 . . . . . . . 3.11 1 1
321 1 . . . . . . . 4.33 1 1
322 1 . . . . . . . 3.12 1 1
323 1 . . . . . . . 3.09 1 1
324 1 . . . . . . . 5.12 1 1
325 1 . . . . . . . 4.52 1 1
326 1 . . . . . . . 3.48 1 1
327 1 . . . . . . . 5.28 1 1
328 1 . . . . . . . 4.64 1 1
329 1 . . . . . . . 4.81 1 1
330 1 . . . . . . . 4.18 1 1
331 1 . . . . . . . 3.65 1 1
332 1 . . . . . . . 5.13 1 1
333 1 . . . . . . . 4.07 1 1
334 1 . . . . . . . 4.17 1 1
335 1 . . . . . . . 4.26 1 1
336 1 . . . . . . . 4.68 1 1
337 1 . . . . . . . 4.06 1 1
338 1 . . . . . . . 4.06 1 1
339 1 . . . . . . . 4.73 1 1
340 1 . . . . . . . 4.16 1 1
341 1 . . . . . . . 3.52 1 1
342 1 . . . . . . . 4.16 1 1
343 1 . . . . . . . 4.73 1 1
344 1 . . . . . . . 3.84 1 1
345 1 . . . . . . . 4.95 1 1
346 1 . . . . . . . 3.5 1 1
347 1 . . . . . . . 3.59 1 1
348 1 . . . . . . . 3.89 1 1
349 1 . . . . . . . 3.25 1 1
350 1 . . . . . . . 3.89 1 1
351 1 . . . . . . . 4.2 1 1
352 1 . . . . . . . 4.2 1 1
353 1 . . . . . . . 3.1 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.43 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 3.5 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 2.26 1 1
360 1 . . . . . . . 4.85 1 1
361 1 . . . . . . . 4.1 1 1
362 1 . . . . . . . 4.1 1 1
363 1 . . . . . . . 3.37 1 1
364 1 . . . . . . . 4.01 1 1
365 1 . . . . . . . 5.03 1 1
366 1 . . . . . . . 3.15 1 1
367 1 . . . . . . . 3.17 1 1
368 1 . . . . . . . 4.43 1 1
369 1 . . . . . . . 5.28 1 1
370 1 . . . . . . . 5.27 1 1
371 1 . . . . . . . 4.38 1 1
372 1 . . . . . . . 4.21 1 1
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375 1 . . . . . . . 4.94 1 1
376 1 . . . . . . . 3.69 1 1
377 1 . . . . . . . 3.28 1 1
378 1 . . . . . . . 4.26 1 1
379 1 . . . . . . . 4.11 1 1
380 1 . . . . . . . 4.86 1 1
381 1 . . . . . . . 3.73 1 1
382 1 . . . . . . . 3.55 1 1
383 1 . . . . . . . 5.07 1 1
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385 1 . . . . . . . 3.98 1 1
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387 1 . . . . . . . 5.25 1 1
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389 1 . . . . . . . 4.35 1 1
390 1 . . . . . . . 4.31 1 1
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392 1 . . . . . . . 4.1 1 1
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394 1 . . . . . . . 3.32 1 1
395 1 . . . . . . . 2.81 1 1
396 1 . . . . . . . 3.94 1 1
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398 1 . . . . . . . 3.71 1 1
399 1 . . . . . . . 3.73 1 1
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407 1 . . . . . . . 3.94 1 1
408 1 . . . . . . . 3.74 1 1
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410 1 . . . . . . . 4.1 1 1
411 1 . . . . . . . 2.95 1 1
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414 1 . . . . . . . 4.69 1 1
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425 1 . . . . . . . 4.89 1 1
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434 1 . . . . . . . 2.88 1 1
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467 1 . . . . . . . 4.81 1 1
468 1 . . . . . . . 4.54 1 1
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471 1 . . . . . . . 5.31 1 1
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473 1 . . . . . . . 4.1 1 1
474 1 . . . . . . . 2.93 1 1
475 1 . . . . . . . 4.61 1 1
476 1 . . . . . . . 3.53 1 1
477 1 . . . . . . . 4.65 1 1
478 1 . . . . . . . 3.92 1 1
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488 1 . . . . . . . 5.09 1 1
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490 1 . . . . . . . 3.79 1 1
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494 1 . . . . . . . 3.21 1 1
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498 1 . . . . . . . 2.67 1 1
499 1 . . . . . . . 3.69 1 1
500 1 . . . . . . . 4.41 1 1
501 1 . . . . . . . 3.0 1 1
502 1 . . . . . . . 2.93 1 1
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504 1 . . . . . . . 5.28 1 1
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509 1 . . . . . . . 5.39 1 1
510 1 . . . . . . . 2.84 1 1
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518 1 . . . . . . . 4.86 1 1
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523 1 . . . . . . . 3.29 1 1
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532 1 . . . . . . . 3.28 1 1
533 1 . . . . . . . 3.73 1 1
534 1 . . . . . . . 4.51 1 1
535 1 . . . . . . . 3.96 1 1
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537 1 . . . . . . . 5.26 1 1
538 1 . . . . . . . 4.55 1 1
539 1 . . . . . . . 4.39 1 1
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541 1 . . . . . . . 5.03 1 1
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543 1 . . . . . . . 3.87 1 1
544 1 . . . . . . . 4.09 1 1
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546 1 . . . . . . . 4.44 1 1
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550 1 . . . . . . . 4.11 1 1
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554 1 . . . . . . . 3.08 1 1
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557 1 . . . . . . . 4.38 1 1
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565 1 . . . . . . . 3.78 1 1
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568 1 . . . . . . . 5.49 1 1
569 1 . . . . . . . 4.34 1 1
570 1 . . . . . . . 3.48 1 1
571 1 . . . . . . . 4.13 1 1
572 1 . . . . . . . 5.39 1 1
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624 1 . . . . . . . 4.19 1 1
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630 1 . . . . . . . 4.27 1 1
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632 1 . . . . . . . 3.35 1 1
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644 1 . . . . . . . 4.78 1 1
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730 1 . . . . . . . 4.85 1 1
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733 1 . . . . . . . 5.0 1 1
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735 1 . . . . . . . 4.9 1 1
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738 1 . . . . . . . 3.99 1 1
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790 1 . . . . . . . 4.51 1 1
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830 1 . . . . . . . 5.25 1 1
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832 1 . . . . . . . 3.67 1 1
833 1 . . . . . . . 3.95 1 1
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838 1 . . . . . . . 4.76 1 1
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872 1 . . . . . . . 4.08 1 1
873 1 . . . . . . . 3.28 1 1
874 1 . . . . . . . 4.52 1 1
875 1 . . . . . . . 4.15 1 1
876 1 . . . . . . . 5.44 1 1
877 1 . . . . . . . 5.34 1 1
878 1 . . . . . . . 5.39 1 1
879 1 . . . . . . . 4.62 1 1
880 1 . . . . . . . 5.39 1 1
881 1 . . . . . . . 4.05 1 1
882 1 . . . . . . . 5.18 1 1
883 1 . . . . . . . 4.16 1 1
884 1 . . . . . . . 4.39 1 1
885 1 . . . . . . . 3.41 1 1
886 1 . . . . . . . 3.01 1 1
887 1 . . . . . . . 4.35 1 1
888 1 . . . . . . . 5.08 1 1
889 1 . . . . . . . 5.08 1 1
890 1 . . . . . . . 4.59 1 1
891 1 . . . . . . . 3.91 1 1
892 1 . . . . . . . 4.59 1 1
893 1 . . . . . . . 4.39 1 1
894 1 . . . . . . . 3.62 1 1
895 1 . . . . . . . 4.39 1 1
896 1 . . . . . . . 3.7 1 1
897 1 . . . . . . . 4.57 1 1
898 1 . . . . . . . 3.52 1 1
899 1 . . . . . . . 4.46 1 1
900 1 . . . . . . . 4.0 1 1
901 1 . . . . . . . 3.24 1 1
902 1 . . . . . . . 4.0 1 1
903 1 . . . . . . . 3.27 1 1
904 1 . . . . . . . 5.04 1 1
905 1 . . . . . . . 3.92 1 1
906 1 . . . . . . . 3.37 1 1
907 1 . . . . . . . 3.92 1 1
908 1 . . . . . . . 4.83 1 1
909 1 . . . . . . . 3.58 1 1
910 1 . . . . . . . 3.99 1 1
911 1 . . . . . . . 3.08 1 1
912 1 . . . . . . . 3.99 1 1
913 1 . . . . . . . 4.75 1 1
914 1 . . . . . . . 3.5 1 1
915 1 . . . . . . . 3.01 1 1
916 1 . . . . . . . 3.5 1 1
917 1 . . . . . . . 3.07 1 1
918 1 . . . . . . . 5.24 1 1
919 1 . . . . . . . 4.09 1 1
920 1 . . . . . . . 3.4 1 1
921 1 . . . . . . . 4.49 1 1
922 1 . . . . . . . 5.14 1 1
923 1 . . . . . . . 3.63 1 1
924 1 . . . . . . . 4.22 1 1
925 1 . . . . . . . 4.39 1 1
926 1 . . . . . . . 4.22 1 1
927 1 . . . . . . . 4.39 1 1
928 1 . . . . . . . 3.76 1 1
929 1 . . . . . . . 3.76 1 1
930 1 . . . . . . . 4.78 1 1
931 1 . . . . . . . 4.07 1 1
932 1 . . . . . . . 4.92 1 1
933 1 . . . . . . . 3.89 1 1
934 1 . . . . . . . 4.09 1 1
935 1 . . . . . . . 3.49 1 1
936 1 . . . . . . . 4.09 1 1
937 1 . . . . . . . 3.26 1 1
938 1 . . . . . . . 2.99 1 1
939 1 . . . . . . . 4.97 1 1
940 1 . . . . . . . 3.98 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.84 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 4.39 1 1
945 1 . . . . . . . 3.41 1 1
946 1 . . . . . . . 3.35 1 1
947 1 . . . . . . . 4.69 1 1
948 1 . . . . . . . 4.43 1 1
949 1 . . . . . . . 4.36 1 1
950 1 . . . . . . . 5.12 1 1
951 1 . . . . . . . 5.12 1 1
952 1 . . . . . . . 4.04 1 1
953 1 . . . . . . . 5.34 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 5.23 1 1
956 1 . . . . . . . 4.52 1 1
957 1 . . . . . . . 4.76 1 1
958 1 . . . . . . . 4.19 1 1
959 1 . . . . . . . 4.66 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 3.06 1 1
962 1 . . . . . . . 4.8 1 1
963 1 . . . . . . . 4.73 1 1
964 1 . . . . . . . 5.07 1 1
965 1 . . . . . . . 3.26 1 1
966 1 . . . . . . . 4.52 1 1
967 1 . . . . . . . 3.7 1 1
968 1 . . . . . . . 4.52 1 1
969 1 . . . . . . . 4.84 1 1
970 1 . . . . . . . 3.95 1 1
971 1 . . . . . . . 4.02 1 1
972 1 . . . . . . . 4.02 1 1
973 1 . . . . . . . 3.73 1 1
974 1 . . . . . . . 4.13 1 1
975 1 . . . . . . . 3.12 1 1
976 1 . . . . . . . 4.44 1 1
977 1 . . . . . . . 4.44 1 1
978 1 . . . . . . . 4.26 1 1
979 1 . . . . . . . 4.11 1 1
980 1 . . . . . . . 3.29 1 1
981 1 . . . . . . . 4.19 1 1
982 1 . . . . . . . 4.61 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 4.18 1 1
986 1 . . . . . . . 2.68 1 1
987 1 . . . . . . . 3.7 1 1
988 1 . . . . . . . 4.7 1 1
989 1 . . . . . . . 4.42 1 1
990 1 . . . . . . . 4.2 1 1
991 1 . . . . . . . 3.34 1 1
992 1 . . . . . . . 4.2 1 1
993 1 . . . . . . . 3.13 1 1
994 1 . . . . . . . 3.2 1 1
995 1 . . . . . . . 5.3 1 1
996 1 . . . . . . . 4.76 1 1
997 1 . . . . . . . 4.99 1 1
998 1 . . . . . . . 3.54 1 1
999 1 . . . . . . . 4.98 1 1
1000 1 . . . . . . . 4.11 1 1
1001 1 . . . . . . . 4.61 1 1
1002 1 . . . . . . . 4.63 1 1
1003 1 . . . . . . . 3.23 1 1
1004 1 . . . . . . . 3.93 1 1
1005 1 . . . . . . . 4.25 1 1
1006 1 . . . . . . . 3.64 1 1
1007 1 . . . . . . . 4.25 1 1
1008 1 . . . . . . . 3.93 1 1
1009 1 . . . . . . . 3.85 1 1
1010 1 . . . . . . . 4.16 1 1
1011 1 . . . . . . . 4.16 1 1
1012 1 . . . . . . . 3.3 1 1
1013 1 . . . . . . . 3.07 1 1
1014 1 . . . . . . . 5.27 1 1
1015 1 . . . . . . . 3.46 1 1
1016 1 . . . . . . . 4.72 1 1
1017 1 . . . . . . . 2.99 1 1
1018 1 . . . . . . . 4.57 1 1
1019 1 . . . . . . . 2.84 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 3.24 1 1
1022 1 . . . . . . . 4.75 1 1
1023 1 . . . . . . . 3.63 1 1
1024 1 . . . . . . . 5.14 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 3.68 1 1
1027 1 . . . . . . . 5.09 1 1
1028 1 . . . . . . . 4.17 1 1
1029 1 . . . . . . . 4.72 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.09 1 1
1032 1 . . . . . . . 3.12 1 1
1033 1 . . . . . . . 2.99 1 1
1034 1 . . . . . . . 4.78 1 1
1035 1 . . . . . . . 3.45 1 1
1036 1 . . . . . . . 4.1 1 1
1037 1 . . . . . . . 4.63 1 1
1038 1 . . . . . . . 4.71 1 1
1039 1 . . . . . . . 4.35 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 5.19 1 1
1043 1 . . . . . . . 4.56 1 1
1044 1 . . . . . . . 4.0 1 1
1045 1 . . . . . . . 4.33 1 1
1046 1 . . . . . . . 4.16 1 1
1047 1 . . . . . . . 4.68 1 1
1048 1 . . . . . . . 4.66 1 1
1049 1 . . . . . . . 4.23 1 1
1050 1 . . . . . . . 3.28 1 1
1051 1 . . . . . . . 3.3 1 1
1052 1 . . . . . . . 4.99 1 1
1053 1 . . . . . . . 3.86 1 1
1054 1 . . . . . . . 3.19 1 1
1055 1 . . . . . . . 3.86 1 1
1056 1 . . . . . . . 5.13 1 1
1057 1 . . . . . . . 4.54 1 1
1058 1 . . . . . . . 4.79 1 1
1059 1 . . . . . . . 3.87 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 4.25 1 1
1062 1 . . . . . . . 4.15 1 1
1063 1 . . . . . . . 3.61 1 1
1064 1 . . . . . . . 4.17 1 1
1065 1 . . . . . . . 4.31 1 1
1066 1 . . . . . . . 4.17 1 1
1067 1 . . . . . . . 4.31 1 1
1068 1 . . . . . . . 3.84 1 1
1069 1 . . . . . . . 3.84 1 1
1070 1 . . . . . . . 3.81 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 3.27 1 1
1073 1 . . . . . . . 4.26 1 1
1074 1 . . . . . . . 5.04 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 4.95 1 1
1077 1 . . . . . . . 3.48 1 1
1078 1 . . . . . . . 4.46 1 1
1079 1 . . . . . . . 4.03 1 1
1080 1 . . . . . . . 4.05 1 1
1081 1 . . . . . . . 3.58 1 1
1082 1 . . . . . . . 4.99 1 1
1083 1 . . . . . . . 4.34 1 1
1084 1 . . . . . . . 4.99 1 1
1085 1 . . . . . . . 4.75 1 1
1086 1 . . . . . . . 5.24 1 1
1087 1 . . . . . . . 5.15 1 1
1088 1 . . . . . . . 4.41 1 1
1089 1 . . . . . . . 4.59 1 1
1090 1 . . . . . . . 3.32 1 1
1091 1 . . . . . . . 2.84 1 1
1092 1 . . . . . . . 5.01 1 1
1093 1 . . . . . . . 5.19 1 1
1094 1 . . . . . . . 2.95 1 1
1095 1 . . . . . . . 3.59 1 1
1096 1 . . . . . . . 5.09 1 1
1097 1 . . . . . . . 3.55 1 1
1098 1 . . . . . . . 5.15 1 1
1099 1 . . . . . . . 3.49 1 1
1100 1 . . . . . . . 3.9 1 1
1101 1 . . . . . . . 4.98 1 1
1102 1 . . . . . . . 4.31 1 1
1103 1 . . . . . . . 4.05 1 1
1104 1 . . . . . . . 3.44 1 1
1105 1 . . . . . . . 4.05 1 1
1106 1 . . . . . . . 3.95 1 1
1107 1 . . . . . . . 3.57 1 1
1108 1 . . . . . . . 5.34 1 1
1109 1 . . . . . . . 3.74 1 1
1110 1 . . . . . . . 4.52 1 1
1111 1 . . . . . . . 3.36 1 1
1112 1 . . . . . . . 4.52 1 1
1113 1 . . . . . . . 3.88 1 1
1114 1 . . . . . . . 5.0 1 1
1115 1 . . . . . . . 5.41 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 4.95 1 1
1118 1 . . . . . . . 3.34 1 1
1119 1 . . . . . . . 2.74 1 1
1120 1 . . . . . . . 3.34 1 1
1121 1 . . . . . . . 4.87 1 1
1122 1 . . . . . . . 4.34 1 1
1123 1 . . . . . . . 3.13 1 1
1124 1 . . . . . . . 4.02 1 1
1125 1 . . . . . . . 4.02 1 1
1126 1 . . . . . . . 4.25 1 1
1127 1 . . . . . . . 4.26 1 1
1128 1 . . . . . . . 3.37 1 1
1129 1 . . . . . . . 3.91 1 1
1130 1 . . . . . . . 5.44 1 1
1131 1 . . . . . . . 4.95 1 1
1132 1 . . . . . . . 4.37 1 1
1133 1 . . . . . . . 4.09 1 1
1134 1 . . . . . . . 4.09 1 1
1135 1 . . . . . . . 2.97 1 1
1136 1 . . . . . . . 4.72 1 1
1137 1 . . . . . . . 4.08 1 1
1138 1 . . . . . . . 4.72 1 1
1139 1 . . . . . . . 3.7 1 1
1140 1 . . . . . . . 4.71 1 1
1141 1 . . . . . . . 4.98 1 1
1142 1 . . . . . . . 5.44 1 1
1143 1 . . . . . . . 3.52 1 1
1144 1 . . . . . . . 3.83 1 1
1145 1 . . . . . . . 3.64 1 1
1146 1 . . . . . . . 3.8 1 1
1147 1 . . . . . . . 4.5 1 1
1148 1 . . . . . . . 3.51 1 1
1149 1 . . . . . . . 4.92 1 1
1150 1 . . . . . . . 3.94 1 1
1151 1 . . . . . . . 3.94 1 1
1152 1 . . . . . . . 3.57 1 1
1153 1 . . . . . . . 5.04 1 1
1154 1 . . . . . . . 4.58 1 1
1155 1 . . . . . . . 5.21 1 1
1156 1 . . . . . . . 4.85 1 1
1157 1 . . . . . . . 2.59 1 1
1158 1 . . . . . . . 3.33 1 1
1159 1 . . . . . . . 3.75 1 1
1160 1 . . . . . . . 5.34 1 1
1161 1 . . . . . . . 3.7 1 1
1162 1 . . . . . . . 3.82 1 1
1163 1 . . . . . . . 3.85 1 1
1164 1 . . . . . . . 3.83 1 1
1165 1 . . . . . . . 3.33 1 1
1166 1 . . . . . . . 3.83 1 1
1167 1 . . . . . . . 3.42 1 1
1168 1 . . . . . . . 4.28 1 1
1169 1 . . . . . . . 5.03 1 1
1170 1 . . . . . . . 3.57 1 1
1171 1 . . . . . . . 3.83 1 1
1172 1 . . . . . . . 4.9 1 1
1173 1 . . . . . . . 4.16 1 1
1174 1 . . . . . . . 4.9 1 1
1175 1 . . . . . . . 4.84 1 1
1176 1 . . . . . . . 4.95 1 1
1177 1 . . . . . . . 5.18 1 1
1178 1 . . . . . . . 5.44 1 1
1179 1 . . . . . . . 3.27 1 1
1180 1 . . . . . . . 5.04 1 1
1181 1 . . . . . . . 4.63 1 1
1182 1 . . . . . . . 3.84 1 1
1183 1 . . . . . . . 3.08 1 1
1184 1 . . . . . . . 4.3 1 1
1185 1 . . . . . . . 2.81 1 1
1186 1 . . . . . . . 4.3 1 1
1187 1 . . . . . . . 4.27 1 1
1188 1 . . . . . . . 3.1 1 1
1189 1 . . . . . . . 2.57 1 1
1190 1 . . . . . . . 3.1 1 1
1191 1 . . . . . . . 5.14 1 1
1192 1 . . . . . . . 4.69 1 1
1193 1 . . . . . . . 4.11 1 1
1194 1 . . . . . . . 5.34 1 1
1195 1 . . . . . . . 4.0 1 1
1196 1 . . . . . . . 4.17 1 1
1197 1 . . . . . . . 3.99 1 1
1198 1 . . . . . . . 3.86 1 1
1199 1 . . . . . . . 4.6 1 1
1200 1 . . . . . . . 4.56 1 1
1201 1 . . . . . . . 3.88 1 1
1202 1 . . . . . . . 3.39 1 1
1203 1 . . . . . . . 4.59 1 1
1204 1 . . . . . . . 4.55 1 1
1205 1 . . . . . . . 4.59 1 1
1206 1 . . . . . . . 4.55 1 1
1207 1 . . . . . . . 2.73 1 1
1208 1 . . . . . . . 3.24 1 1
1209 1 . . . . . . . 4.81 1 1
1210 1 . . . . . . . 3.85 1 1
1211 1 . . . . . . . 3.52 1 1
1212 1 . . . . . . . 4.19 1 1
1213 1 . . . . . . . 4.75 1 1
1214 1 . . . . . . . 3.22 1 1
1215 1 . . . . . . . 4.01 1 1
1216 1 . . . . . . . 4.79 1 1
1217 1 . . . . . . . 3.58 1 1
1218 1 . . . . . . . 2.89 1 1
1219 1 . . . . . . . 3.58 1 1
1220 1 . . . . . . . 4.56 1 1
1221 1 . . . . . . . 3.81 1 1
1222 1 . . . . . . . 3.87 1 1
1223 1 . . . . . . . 3.9 1 1
1224 1 . . . . . . . 3.94 1 1
1225 1 . . . . . . . 2.91 1 1
1226 1 . . . . . . . 5.16 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 3.43 1 1
1229 1 . . . . . . . 3.68 1 1
1230 1 . . . . . . . 4.97 1 1
1231 1 . . . . . . . 3.21 1 1
1232 1 . . . . . . . 5.12 1 1
1233 1 . . . . . . . 4.54 1 1
1234 1 . . . . . . . 3.14 1 1
1235 1 . . . . . . . 4.01 1 1
1236 1 . . . . . . . 3.02 1 1
1237 1 . . . . . . . 4.01 1 1
1238 1 . . . . . . . 3.63 1 1
1239 1 . . . . . . . 4.77 1 1
1240 1 . . . . . . . 4.26 1 1
1241 1 . . . . . . . 2.97 1 1
1242 1 . . . . . . . 3.99 1 1
1243 1 . . . . . . . 5.04 1 1
1244 1 . . . . . . . 4.31 1 1
1245 1 . . . . . . . 5.04 1 1
1246 1 . . . . . . . 3.14 1 1
1247 1 . . . . . . . 3.84 1 1
1248 1 . . . . . . . 3.04 1 1
1249 1 . . . . . . . 3.4 1 1
1250 1 . . . . . . . 4.05 1 1
1251 1 . . . . . . . 5.36 1 1
1252 1 . . . . . . . 3.64 1 1
1253 1 . . . . . . . 4.16 1 1
1254 1 . . . . . . . 4.12 1 1
1255 1 . . . . . . . 4.12 1 1
1256 1 . . . . . . . 3.41 1 1
1257 1 . . . . . . . 3.66 1 1
1258 1 . . . . . . . 3.67 1 1
1259 1 . . . . . . . 3.67 1 1
1260 1 . . . . . . . 3.69 1 1
1261 1 . . . . . . . 4.67 1 1
1262 1 . . . . . . . 3.52 1 1
1263 1 . . . . . . . 4.01 1 1
1264 1 . . . . . . . 4.72 1 1
1265 1 . . . . . . . 4.1 1 1
1266 1 . . . . . . . 2.43 1 1
1267 1 . . . . . . . 3.87 1 1
1268 1 . . . . . . . 4.47 1 1
1269 1 . . . . . . . 5.17 1 1
1270 1 . . . . . . . 4.09 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 5.07 1 1
1273 1 . . . . . . . 4.53 1 1
1274 1 . . . . . . . 2.9 1 1
1275 1 . . . . . . . 4.15 1 1
1276 1 . . . . . . . 4.1 1 1
1277 1 . . . . . . . 3.31 1 1
1278 1 . . . . . . . 4.1 1 1
1279 1 . . . . . . . 4.75 1 1
1280 1 . . . . . . . 5.05 1 1
1281 1 . . . . . . . 4.41 1 1
1282 1 . . . . . . . 3.15 1 1
1283 1 . . . . . . . 3.85 1 1
1284 1 . . . . . . . 3.27 1 1
1285 1 . . . . . . . 3.85 1 1
1286 1 . . . . . . . 4.48 1 1
1287 1 . . . . . . . 3.76 1 1
1288 1 . . . . . . . 3.76 1 1
1289 1 . . . . . . . 3.58 1 1
1290 1 . . . . . . . 3.44 1 1
1291 1 . . . . . . . 3.1 1 1
1292 1 . . . . . . . 4.09 1 1
1293 1 . . . . . . . 4.06 1 1
1294 1 . . . . . . . 3.06 1 1
1295 1 . . . . . . . 2.99 1 1
1296 1 . . . . . . . 3.77 1 1
1297 1 . . . . . . . 3.96 1 1
1298 1 . . . . . . . 4.38 1 1
1299 1 . . . . . . . 3.54 1 1
1300 1 . . . . . . . 3.03 1 1
1301 1 . . . . . . . 3.76 1 1
1302 1 . . . . . . . 4.3 1 1
1303 1 . . . . . . . 3.75 1 1
1304 1 . . . . . . . 3.95 1 1
1305 1 . . . . . . . 3.48 1 1
1306 1 . . . . . . . 3.01 1 1
1307 1 . . . . . . . 3.41 1 1
1308 1 . . . . . . . 4.88 1 1
1309 1 . . . . . . . 3.49 1 1
1310 1 . . . . . . . 4.01 1 1
1311 1 . . . . . . . 4.52 1 1
1312 1 . . . . . . . 4.32 1 1
1313 1 . . . . . . . 4.25 1 1
1314 1 . . . . . . . 4.28 1 1
1315 1 . . . . . . . 4.19 1 1
1316 1 . . . . . . . 4.3 1 1
1317 1 . . . . . . . 2.94 1 1
1318 1 . . . . . . . 4.04 1 1
1319 1 . . . . . . . 4.02 1 1
1320 1 . . . . . . . 3.45 1 1
1321 1 . . . . . . . 3.26 1 1
1322 1 . . . . . . . 2.83 1 1
1323 1 . . . . . . . 3.26 1 1
1324 1 . . . . . . . 4.36 1 1
1325 1 . . . . . . . 3.31 1 1
1326 1 . . . . . . . 4.7 1 1
1327 1 . . . . . . . 4.67 1 1
1328 1 . . . . . . . 4.04 1 1
1329 1 . . . . . . . 4.89 1 1
1330 1 . . . . . . . 4.89 1 1
1331 1 . . . . . . . 3.59 1 1
1332 1 . . . . . . . 4.38 1 1
1333 1 . . . . . . . 5.35 1 1
1334 1 . . . . . . . 3.11 1 1
1335 1 . . . . . . . 5.42 1 1
1336 1 . . . . . . . 4.77 1 1
1337 1 . . . . . . . 5.42 1 1
1338 1 . . . . . . . 4.8 1 1
1339 1 . . . . . . . 4.09 1 1
1340 1 . . . . . . . 3.53 1 1
1341 1 . . . . . . . 4.94 1 1
1342 1 . . . . . . . 3.37 1 1
1343 1 . . . . . . . 4.44 1 1
1344 1 . . . . . . . 5.47 1 1
1345 1 . . . . . . . 3.5 1 1
1346 1 . . . . . . . 3.27 1 1
1347 1 . . . . . . . 3.03 1 1
1348 1 . . . . . . . 3.65 1 1
1349 1 . . . . . . . 3.54 1 1
1350 1 . . . . . . . 4.36 1 1
1351 1 . . . . . . . 4.55 1 1
1352 1 . . . . . . . 4.07 1 1
1353 1 . . . . . . . 3.02 1 1
1354 1 . . . . . . . 4.07 1 1
1355 1 . . . . . . . 3.75 1 1
1356 1 . . . . . . . 3.13 1 1
1357 1 . . . . . . . 2.77 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.316 12.668 0.657 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.581 13.832 1.342 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.040 15.185 0.732 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.239 18.228 1.207 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.544 15.464 0.849 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.253 14.583 3.272 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.785 13.918 3.055 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.449 12.905 3.216 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -0.481 13.708 1.162 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.774 15.205 -0.320 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.507 15.989 1.231 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.466 19.228 0.872 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.608 18.092 2.213 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.167 18.079 1.193 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.820 15.469 1.898 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.087 14.672 0.347 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.782 13.809 2.824 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.037 12.353 -0.497 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.030 17.045 0.115 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 2.097 9.680 0.630 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 3.031 10.882 0.885 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 4.111 10.508 1.937 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 6.103 10.152 0.372 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 6.035 8.942 2.636 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 5.207 9.507 1.456 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 2.418 12.341 2.295 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 3.513 11.173 -0.046 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 4.599 11.425 2.262 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 3.606 10.082 2.800 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 5.494 10.440 -0.479 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 6.849 9.440 0.043 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 6.598 11.029 0.770 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 6.555 9.744 3.143 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 6.755 8.226 2.263 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 5.375 8.443 3.337 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 4.712 8.662 0.986 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 2.251 12.035 1.383 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 2.327 8.852 -0.262 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 GLU C C -0.846 8.682 0.114 1.00 . A A . 3 GLU C 1 1
1 40 1 1 3 GLU CA C -0.009 8.615 1.409 1.00 . A A . 3 GLU CA 1 1
1 41 1 1 3 GLU CB C -0.934 8.763 2.660 1.00 . A A . 3 GLU CB 1 1
1 42 1 1 3 GLU CD C 0.056 10.404 4.424 1.00 . A A . 3 GLU CD 1 1
1 43 1 1 3 GLU CG C -0.196 8.928 4.026 1.00 . A A . 3 GLU CG 1 1
1 44 1 1 3 GLU H H 0.918 10.383 2.057 1.00 . A A . 3 GLU H 1 1
1 45 1 1 3 GLU HA H 0.491 7.648 1.454 1.00 . A A . 3 GLU HA 1 1
1 46 1 1 3 GLU HB2 H -1.582 9.626 2.517 1.00 . A A . 3 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H -1.566 7.880 2.723 1.00 . A A . 3 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H -0.789 8.452 4.803 1.00 . A A . 3 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H 0.758 8.415 3.970 1.00 . A A . 3 GLU HG3 1 1
1 50 1 1 3 GLU N N 1.020 9.653 1.423 1.00 . A A . 3 GLU N 1 1
1 51 1 1 3 GLU O O -1.340 7.661 -0.363 1.00 . A A . 3 GLU O 1 1
1 52 1 1 3 GLU OE1 O -0.780 10.983 5.142 1.00 . A A . 3 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O 1.074 11.004 3.995 1.00 . A A . 3 GLU OE2 1 1
1 54 1 1 4 SER C C -0.762 9.881 -2.905 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C -1.723 10.104 -1.709 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C -2.367 11.516 -1.737 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H -0.657 10.678 0.031 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H -2.523 9.363 -1.776 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H -2.849 11.679 -2.690 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H -3.109 11.589 -0.951 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H -1.034 12.795 -2.393 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N -1.017 9.896 -0.434 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O -1.220 9.666 -4.031 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O -1.408 12.540 -1.544 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 LYS C C 1.658 8.200 -4.107 1.00 . A A . 5 LYS C 1 1
1 66 1 1 5 LYS CA C 1.594 9.682 -3.695 1.00 . A A . 5 LYS CA 1 1
1 67 1 1 5 LYS CB C 2.997 10.177 -3.248 1.00 . A A . 5 LYS CB 1 1
1 68 1 1 5 LYS CD C 2.628 12.600 -4.083 1.00 . A A . 5 LYS CD 1 1
1 69 1 1 5 LYS CE C 3.576 12.544 -5.296 1.00 . A A . 5 LYS CE 1 1
1 70 1 1 5 LYS CG C 3.067 11.681 -2.910 1.00 . A A . 5 LYS CG 1 1
1 71 1 1 5 LYS H H 0.871 10.111 -1.734 1.00 . A A . 5 LYS H 1 1
1 72 1 1 5 LYS HA H 1.290 10.264 -4.564 1.00 . A A . 5 LYS HA 1 1
1 73 1 1 5 LYS HB2 H 3.293 9.618 -2.364 1.00 . A A . 5 LYS HB2 1 1
1 74 1 1 5 LYS HB3 H 3.714 9.973 -4.040 1.00 . A A . 5 LYS HB3 1 1
1 75 1 1 5 LYS HD2 H 1.635 12.309 -4.405 1.00 . A A . 5 LYS HD2 1 1
1 76 1 1 5 LYS HD3 H 2.590 13.622 -3.721 1.00 . A A . 5 LYS HD3 1 1
1 77 1 1 5 LYS HE2 H 3.625 11.528 -5.668 1.00 . A A . 5 LYS HE2 1 1
1 78 1 1 5 LYS HE3 H 3.193 13.189 -6.078 1.00 . A A . 5 LYS HE3 1 1
1 79 1 1 5 LYS HG2 H 2.421 11.871 -2.061 1.00 . A A . 5 LYS HG2 1 1
1 80 1 1 5 LYS HG3 H 4.088 11.930 -2.630 1.00 . A A . 5 LYS HG3 1 1
1 81 1 1 5 LYS HZ1 H 4.936 13.987 -4.653 1.00 . A A . 5 LYS HZ1 1 1
1 82 1 1 5 LYS HZ2 H 5.583 12.876 -5.747 1.00 . A A . 5 LYS HZ2 1 1
1 83 1 1 5 LYS HZ3 H 5.308 12.420 -4.149 1.00 . A A . 5 LYS HZ3 1 1
1 84 1 1 5 LYS N N 0.572 9.913 -2.647 1.00 . A A . 5 LYS N 1 1
1 85 1 1 5 LYS NZ N 4.947 12.989 -4.939 1.00 . A A . 5 LYS NZ 1 1
1 86 1 1 5 LYS O O 1.895 7.896 -5.284 1.00 . A A . 5 LYS O 1 1
1 87 1 1 6 LEU C C 0.071 5.485 -4.138 1.00 . A A . 6 LEU C 1 1
1 88 1 1 6 LEU CA C 1.388 5.825 -3.407 1.00 . A A . 6 LEU CA 1 1
1 89 1 1 6 LEU CB C 1.582 4.985 -2.095 1.00 . A A . 6 LEU CB 1 1
1 90 1 1 6 LEU CD1 C -0.674 4.243 -1.023 1.00 . A A . 6 LEU CD1 1 1
1 91 1 1 6 LEU CD2 C 1.214 5.111 0.462 1.00 . A A . 6 LEU CD2 1 1
1 92 1 1 6 LEU CG C 0.544 5.197 -0.931 1.00 . A A . 6 LEU CG 1 1
1 93 1 1 6 LEU H H 1.343 7.597 -2.209 1.00 . A A . 6 LEU H 1 1
1 94 1 1 6 LEU HA H 2.212 5.591 -4.081 1.00 . A A . 6 LEU HA 1 1
1 95 1 1 6 LEU HB2 H 1.586 3.931 -2.366 1.00 . A A . 6 LEU HB2 1 1
1 96 1 1 6 LEU HB3 H 2.571 5.221 -1.714 1.00 . A A . 6 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H -1.367 4.455 -0.219 1.00 . A A . 6 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H -0.350 3.212 -0.953 1.00 . A A . 6 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H -1.176 4.394 -1.971 1.00 . A A . 6 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H 0.483 5.331 1.230 1.00 . A A . 6 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H 2.015 5.835 0.521 1.00 . A A . 6 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H 1.617 4.117 0.621 1.00 . A A . 6 LEU HD23 1 1
1 103 1 1 6 LEU HG H 0.149 6.200 -1.021 1.00 . A A . 6 LEU HG 1 1
1 104 1 1 6 LEU N N 1.456 7.283 -3.132 1.00 . A A . 6 LEU N 1 1
1 105 1 1 6 LEU O O 0.023 4.539 -4.935 1.00 . A A . 6 LEU O 1 1
1 106 1 1 7 ILE C C -2.171 6.485 -6.016 1.00 . A A . 7 ILE C 1 1
1 107 1 1 7 ILE CA C -2.295 6.152 -4.534 1.00 . A A . 7 ILE CA 1 1
1 108 1 1 7 ILE CB C -3.399 7.069 -3.882 1.00 . A A . 7 ILE CB 1 1
1 109 1 1 7 ILE CD1 C -4.112 5.202 -2.242 1.00 . A A . 7 ILE CD1 1 1
1 110 1 1 7 ILE CG1 C -3.654 6.641 -2.405 1.00 . A A . 7 ILE CG1 1 1
1 111 1 1 7 ILE CG2 C -4.723 7.067 -4.712 1.00 . A A . 7 ILE CG2 1 1
1 112 1 1 7 ILE H H -0.878 6.989 -3.192 1.00 . A A . 7 ILE H 1 1
1 113 1 1 7 ILE HA H -2.611 5.115 -4.437 1.00 . A A . 7 ILE HA 1 1
1 114 1 1 7 ILE HB H -3.015 8.088 -3.885 1.00 . A A . 7 ILE HB 1 1
1 115 1 1 7 ILE HD11 H -4.252 4.992 -1.194 1.00 . A A . 7 ILE HD11 1 1
1 116 1 1 7 ILE HD12 H -3.368 4.534 -2.650 1.00 . A A . 7 ILE HD12 1 1
1 117 1 1 7 ILE HD13 H -5.053 5.062 -2.763 1.00 . A A . 7 ILE HD13 1 1
1 118 1 1 7 ILE HG12 H -2.742 6.757 -1.835 1.00 . A A . 7 ILE HG12 1 1
1 119 1 1 7 ILE HG13 H -4.416 7.280 -1.972 1.00 . A A . 7 ILE HG13 1 1
1 120 1 1 7 ILE HG21 H -5.460 7.707 -4.239 1.00 . A A . 7 ILE HG21 1 1
1 121 1 1 7 ILE HG22 H -5.115 6.060 -4.777 1.00 . A A . 7 ILE HG22 1 1
1 122 1 1 7 ILE HG23 H -4.528 7.431 -5.716 1.00 . A A . 7 ILE HG23 1 1
1 123 1 1 7 ILE N N -0.987 6.287 -3.867 1.00 . A A . 7 ILE N 1 1
1 124 1 1 7 ILE O O -2.349 5.604 -6.844 1.00 . A A . 7 ILE O 1 1
1 125 1 1 8 ASN C C -0.795 7.534 -8.597 1.00 . A A . 8 ASN C 1 1
1 126 1 1 8 ASN CA C -1.797 8.291 -7.704 1.00 . A A . 8 ASN CA 1 1
1 127 1 1 8 ASN CB C -1.519 9.824 -7.725 1.00 . A A . 8 ASN CB 1 1
1 128 1 1 8 ASN CG C -0.037 10.219 -7.648 1.00 . A A . 8 ASN CG 1 1
1 129 1 1 8 ASN H H -1.524 8.331 -5.588 1.00 . A A . 8 ASN H 1 1
1 130 1 1 8 ASN HA H -2.792 8.124 -8.109 1.00 . A A . 8 ASN HA 1 1
1 131 1 1 8 ASN HB2 H -1.925 10.243 -8.639 1.00 . A A . 8 ASN HB2 1 1
1 132 1 1 8 ASN HB3 H -2.036 10.276 -6.890 1.00 . A A . 8 ASN HB3 1 1
1 133 1 1 8 ASN HD21 H 0.090 10.272 -9.638 1.00 . A A . 8 ASN HD21 1 1
1 134 1 1 8 ASN HD22 H 1.549 10.629 -8.774 1.00 . A A . 8 ASN HD22 1 1
1 135 1 1 8 ASN N N -1.804 7.749 -6.319 1.00 . A A . 8 ASN N 1 1
1 136 1 1 8 ASN ND2 N 0.598 10.397 -8.801 1.00 . A A . 8 ASN ND2 1 1
1 137 1 1 8 ASN O O -0.937 7.526 -9.824 1.00 . A A . 8 ASN O 1 1
1 138 1 1 8 ASN OD1 O 0.524 10.382 -6.573 1.00 . A A . 8 ASN OD1 1 1
1 139 1 1 9 HIS C C 0.443 4.925 -9.416 1.00 . A A . 9 HIS C 1 1
1 140 1 1 9 HIS CA C 1.178 6.027 -8.616 1.00 . A A . 9 HIS CA 1 1
1 141 1 1 9 HIS CB C 2.147 5.406 -7.577 1.00 . A A . 9 HIS CB 1 1
1 142 1 1 9 HIS CD2 C 3.291 3.459 -8.897 1.00 . A A . 9 HIS CD2 1 1
1 143 1 1 9 HIS CE1 C 5.370 4.041 -8.616 1.00 . A A . 9 HIS CE1 1 1
1 144 1 1 9 HIS CG C 3.289 4.601 -8.170 1.00 . A A . 9 HIS CG 1 1
1 145 1 1 9 HIS H H 0.280 7.027 -6.980 1.00 . A A . 9 HIS H 1 1
1 146 1 1 9 HIS HA H 1.749 6.647 -9.302 1.00 . A A . 9 HIS HA 1 1
1 147 1 1 9 HIS HB2 H 2.580 6.203 -6.988 1.00 . A A . 9 HIS HB2 1 1
1 148 1 1 9 HIS HB3 H 1.585 4.757 -6.916 1.00 . A A . 9 HIS HB3 1 1
1 149 1 1 9 HIS HD1 H 4.960 5.711 -7.531 1.00 . A A . 9 HIS HD1 1 1
1 150 1 1 9 HIS HD2 H 2.421 2.899 -9.207 1.00 . A A . 9 HIS HD2 1 1
1 151 1 1 9 HIS HE1 H 6.449 4.059 -8.670 1.00 . A A . 9 HIS HE1 1 1
1 152 1 1 9 HIS HE2 H 4.891 2.231 -9.427 1.00 . A A . 9 HIS HE2 1 1
1 153 1 1 9 HIS N N 0.203 6.896 -7.948 1.00 . A A . 9 HIS N 1 1
1 154 1 1 9 HIS ND1 N 4.617 4.935 -8.013 1.00 . A A . 9 HIS ND1 1 1
1 155 1 1 9 HIS NE2 N 4.592 3.132 -9.160 1.00 . A A . 9 HIS NE2 1 1
1 156 1 1 9 HIS O O 0.545 4.882 -10.642 1.00 . A A . 9 HIS O 1 1
1 157 1 1 10 ILE C C -2.387 3.341 -9.901 1.00 . A A . 10 ILE C 1 1
1 158 1 1 10 ILE CA C -1.016 2.919 -9.360 1.00 . A A . 10 ILE CA 1 1
1 159 1 1 10 ILE CB C -1.129 1.628 -8.456 1.00 . A A . 10 ILE CB 1 1
1 160 1 1 10 ILE CD1 C -3.353 1.417 -7.132 1.00 . A A . 10 ILE CD1 1 1
1 161 1 1 10 ILE CG1 C -1.914 1.870 -7.108 1.00 . A A . 10 ILE CG1 1 1
1 162 1 1 10 ILE CG2 C 0.267 1.012 -8.206 1.00 . A A . 10 ILE CG2 1 1
1 163 1 1 10 ILE H H -0.370 4.144 -7.744 1.00 . A A . 10 ILE H 1 1
1 164 1 1 10 ILE HA H -0.421 2.633 -10.233 1.00 . A A . 10 ILE HA 1 1
1 165 1 1 10 ILE HB H -1.672 0.893 -9.046 1.00 . A A . 10 ILE HB 1 1
1 166 1 1 10 ILE HD11 H -3.831 1.702 -6.208 1.00 . A A . 10 ILE HD11 1 1
1 167 1 1 10 ILE HD12 H -3.394 0.342 -7.241 1.00 . A A . 10 ILE HD12 1 1
1 168 1 1 10 ILE HD13 H -3.870 1.885 -7.963 1.00 . A A . 10 ILE HD13 1 1
1 169 1 1 10 ILE HG12 H -1.450 1.329 -6.303 1.00 . A A . 10 ILE HG12 1 1
1 170 1 1 10 ILE HG13 H -1.916 2.926 -6.867 1.00 . A A . 10 ILE HG13 1 1
1 171 1 1 10 ILE HG21 H 0.728 0.763 -9.155 1.00 . A A . 10 ILE HG21 1 1
1 172 1 1 10 ILE HG22 H 0.167 0.110 -7.614 1.00 . A A . 10 ILE HG22 1 1
1 173 1 1 10 ILE HG23 H 0.891 1.718 -7.678 1.00 . A A . 10 ILE HG23 1 1
1 174 1 1 10 ILE N N -0.297 4.038 -8.712 1.00 . A A . 10 ILE N 1 1
1 175 1 1 10 ILE O O -2.885 2.698 -10.806 1.00 . A A . 10 ILE O 1 1
1 176 1 1 11 ALA C C -4.091 5.371 -11.398 1.00 . A A . 11 ALA C 1 1
1 177 1 1 11 ALA CA C -4.220 5.048 -9.891 1.00 . A A . 11 ALA CA 1 1
1 178 1 1 11 ALA CB C -4.566 6.327 -9.111 1.00 . A A . 11 ALA CB 1 1
1 179 1 1 11 ALA H H -2.619 4.776 -8.539 1.00 . A A . 11 ALA H 1 1
1 180 1 1 11 ALA HA H -5.039 4.348 -9.749 1.00 . A A . 11 ALA HA 1 1
1 181 1 1 11 ALA HB1 H -5.511 6.731 -9.458 1.00 . A A . 11 ALA HB1 1 1
1 182 1 1 11 ALA HB2 H -3.788 7.064 -9.258 1.00 . A A . 11 ALA HB2 1 1
1 183 1 1 11 ALA HB3 H -4.642 6.101 -8.053 1.00 . A A . 11 ALA HB3 1 1
1 184 1 1 11 ALA N N -2.989 4.416 -9.348 1.00 . A A . 11 ALA N 1 1
1 185 1 1 11 ALA O O -5.092 5.499 -12.089 1.00 . A A . 11 ALA O 1 1
1 186 1 1 12 THR C C -2.857 4.422 -14.120 1.00 . A A . 12 THR C 1 1
1 187 1 1 12 THR CA C -2.545 5.700 -13.311 1.00 . A A . 12 THR CA 1 1
1 188 1 1 12 THR CB C -1.062 6.113 -13.516 1.00 . A A . 12 THR CB 1 1
1 189 1 1 12 THR CG2 C -0.764 6.510 -14.980 1.00 . A A . 12 THR CG2 1 1
1 190 1 1 12 THR H H -2.086 5.454 -11.258 1.00 . A A . 12 THR H 1 1
1 191 1 1 12 THR HA H -3.172 6.510 -13.668 1.00 . A A . 12 THR HA 1 1
1 192 1 1 12 THR HB H -0.434 5.272 -13.249 1.00 . A A . 12 THR HB 1 1
1 193 1 1 12 THR HG1 H -0.100 6.910 -11.981 1.00 . A A . 12 THR HG1 1 1
1 194 1 1 12 THR HG21 H -1.388 7.347 -15.269 1.00 . A A . 12 THR HG21 1 1
1 195 1 1 12 THR HG22 H -0.964 5.674 -15.640 1.00 . A A . 12 THR HG22 1 1
1 196 1 1 12 THR HG23 H 0.277 6.794 -15.073 1.00 . A A . 12 THR HG23 1 1
1 197 1 1 12 THR N N -2.839 5.499 -11.886 1.00 . A A . 12 THR N 1 1
1 198 1 1 12 THR O O -3.634 4.454 -15.077 1.00 . A A . 12 THR O 1 1
1 199 1 1 12 THR OG1 O -0.742 7.207 -12.641 1.00 . A A . 12 THR OG1 1 1
1 200 1 1 13 GLN C C -3.713 1.283 -14.068 1.00 . A A . 13 GLN C 1 1
1 201 1 1 13 GLN CA C -2.386 1.992 -14.388 1.00 . A A . 13 GLN CA 1 1
1 202 1 1 13 GLN CB C -1.179 1.079 -14.016 1.00 . A A . 13 GLN CB 1 1
1 203 1 1 13 GLN CD C 0.192 -0.054 -12.156 1.00 . A A . 13 GLN CD 1 1
1 204 1 1 13 GLN CG C -1.036 0.785 -12.509 1.00 . A A . 13 GLN CG 1 1
1 205 1 1 13 GLN H H -1.791 3.328 -12.826 1.00 . A A . 13 GLN H 1 1
1 206 1 1 13 GLN HA H -2.354 2.187 -15.458 1.00 . A A . 13 GLN HA 1 1
1 207 1 1 13 GLN HB2 H -1.281 0.132 -14.540 1.00 . A A . 13 GLN HB2 1 1
1 208 1 1 13 GLN HB3 H -0.266 1.560 -14.355 1.00 . A A . 13 GLN HB3 1 1
1 209 1 1 13 GLN HE21 H 1.302 1.583 -11.915 1.00 . A A . 13 GLN HE21 1 1
1 210 1 1 13 GLN HE22 H 2.115 0.075 -11.669 1.00 . A A . 13 GLN HE22 1 1
1 211 1 1 13 GLN HG2 H -0.972 1.729 -11.975 1.00 . A A . 13 GLN HG2 1 1
1 212 1 1 13 GLN HG3 H -1.924 0.263 -12.171 1.00 . A A . 13 GLN HG3 1 1
1 213 1 1 13 GLN N N -2.282 3.295 -13.677 1.00 . A A . 13 GLN N 1 1
1 214 1 1 13 GLN NE2 N 1.313 0.599 -11.881 1.00 . A A . 13 GLN NE2 1 1
1 215 1 1 13 GLN O O -4.158 0.415 -14.818 1.00 . A A . 13 GLN O 1 1
1 216 1 1 13 GLN OE1 O 0.130 -1.281 -12.124 1.00 . A A . 13 GLN OE1 1 1
1 217 1 1 14 PHE C C -6.801 1.816 -12.755 1.00 . A A . 14 PHE C 1 1
1 218 1 1 14 PHE CA C -5.540 1.025 -12.415 1.00 . A A . 14 PHE CA 1 1
1 219 1 1 14 PHE CB C -5.385 0.820 -10.859 1.00 . A A . 14 PHE CB 1 1
1 220 1 1 14 PHE CD1 C -4.922 -1.000 -9.145 1.00 . A A . 14 PHE CD1 1 1
1 221 1 1 14 PHE CD2 C -4.046 -1.311 -11.350 1.00 . A A . 14 PHE CD2 1 1
1 222 1 1 14 PHE CE1 C -4.389 -2.209 -8.771 1.00 . A A . 14 PHE CE1 1 1
1 223 1 1 14 PHE CE2 C -3.510 -2.520 -10.968 1.00 . A A . 14 PHE CE2 1 1
1 224 1 1 14 PHE CG C -4.764 -0.520 -10.444 1.00 . A A . 14 PHE CG 1 1
1 225 1 1 14 PHE CZ C -3.683 -2.971 -9.682 1.00 . A A . 14 PHE CZ 1 1
1 226 1 1 14 PHE H H -3.974 2.440 -12.468 1.00 . A A . 14 PHE H 1 1
1 227 1 1 14 PHE HA H -5.629 0.048 -12.881 1.00 . A A . 14 PHE HA 1 1
1 228 1 1 14 PHE HB2 H -4.728 1.595 -10.458 1.00 . A A . 14 PHE HB2 1 1
1 229 1 1 14 PHE HB3 H -6.357 0.904 -10.376 1.00 . A A . 14 PHE HB3 1 1
1 230 1 1 14 PHE HD1 H -5.460 -0.405 -8.413 1.00 . A A . 14 PHE HD1 1 1
1 231 1 1 14 PHE HD2 H -3.898 -0.965 -12.364 1.00 . A A . 14 PHE HD2 1 1
1 232 1 1 14 PHE HE1 H -4.520 -2.559 -7.753 1.00 . A A . 14 PHE HE1 1 1
1 233 1 1 14 PHE HE2 H -2.958 -3.115 -11.684 1.00 . A A . 14 PHE HE2 1 1
1 234 1 1 14 PHE HZ H -3.266 -3.924 -9.379 1.00 . A A . 14 PHE HZ 1 1
1 235 1 1 14 PHE N N -4.334 1.675 -12.950 1.00 . A A . 14 PHE N 1 1
1 236 1 1 14 PHE O O -7.846 1.222 -13.031 1.00 . A A . 14 PHE O 1 1
1 237 1 1 15 LEU C C -7.731 5.068 -14.009 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C -7.901 4.034 -12.882 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C -8.154 4.775 -11.534 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C -8.415 4.832 -9.000 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C -9.225 2.791 -10.283 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C -8.176 3.930 -10.222 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H -5.829 3.569 -12.662 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H -8.773 3.425 -13.111 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H -7.376 5.533 -11.423 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H -9.105 5.295 -11.615 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H -7.635 5.577 -8.949 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H -8.384 4.232 -8.104 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H -9.380 5.323 -9.072 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H -10.221 3.199 -10.433 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H -9.203 2.230 -9.362 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H -8.986 2.126 -11.103 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H -7.190 3.472 -10.085 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N -6.711 3.155 -12.755 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O -8.456 6.064 -14.029 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 ASP C C -5.963 7.120 -15.649 1.00 . A A . 16 ASP C 1 1
1 257 1 1 16 ASP CA C -6.522 5.737 -16.104 1.00 . A A . 16 ASP CA 1 1
1 258 1 1 16 ASP CB C -7.842 5.893 -16.944 1.00 . A A . 16 ASP CB 1 1
1 259 1 1 16 ASP CG C -7.635 6.461 -18.359 1.00 . A A . 16 ASP CG 1 1
1 260 1 1 16 ASP H H -6.194 4.048 -14.832 1.00 . A A . 16 ASP H 1 1
1 261 1 1 16 ASP HA H -5.763 5.262 -16.720 1.00 . A A . 16 ASP HA 1 1
1 262 1 1 16 ASP HB2 H -8.326 4.929 -17.024 1.00 . A A . 16 ASP HB2 1 1
1 263 1 1 16 ASP HB3 H -8.519 6.549 -16.403 1.00 . A A . 16 ASP HB3 1 1
1 264 1 1 16 ASP N N -6.762 4.841 -14.933 1.00 . A A . 16 ASP N 1 1
1 265 1 1 16 ASP O O -6.027 8.112 -16.381 1.00 . A A . 16 ASP O 1 1
1 266 1 1 16 ASP OD1 O -7.813 7.684 -18.569 1.00 . A A . 16 ASP OD1 1 1
1 267 1 1 16 ASP OD2 O -7.298 5.679 -19.268 1.00 . A A . 16 ASP OD2 1 1
1 268 1 1 17 GLY C C -5.863 9.185 -13.047 1.00 . A A . 17 GLY C 1 1
1 269 1 1 17 GLY CA C -4.847 8.414 -13.876 1.00 . A A . 17 GLY CA 1 1
1 270 1 1 17 GLY H H -5.263 6.327 -13.950 1.00 . A A . 17 GLY H 1 1
1 271 1 1 17 GLY HA2 H -4.013 8.158 -13.241 1.00 . A A . 17 GLY HA2 1 1
1 272 1 1 17 GLY HA3 H -4.482 9.057 -14.669 1.00 . A A . 17 GLY HA3 1 1
1 273 1 1 17 GLY N N -5.370 7.165 -14.452 1.00 . A A . 17 GLY N 1 1
1 274 1 1 17 GLY O O -5.565 10.288 -12.580 1.00 . A A . 17 GLY O 1 1
1 275 1 1 18 GLU C C -8.112 8.691 -10.653 1.00 . A A . 18 GLU C 1 1
1 276 1 1 18 GLU CA C -8.159 9.241 -12.090 1.00 . A A . 18 GLU CA 1 1
1 277 1 1 18 GLU CB C -9.545 8.986 -12.777 1.00 . A A . 18 GLU CB 1 1
1 278 1 1 18 GLU CD C -11.601 7.502 -13.144 1.00 . A A . 18 GLU CD 1 1
1 279 1 1 18 GLU CG C -10.345 7.754 -12.298 1.00 . A A . 18 GLU CG 1 1
1 280 1 1 18 GLU H H -7.232 7.729 -13.259 1.00 . A A . 18 GLU H 1 1
1 281 1 1 18 GLU HA H -7.980 10.317 -12.052 1.00 . A A . 18 GLU HA 1 1
1 282 1 1 18 GLU HB2 H -10.170 9.861 -12.632 1.00 . A A . 18 GLU HB2 1 1
1 283 1 1 18 GLU HB3 H -9.370 8.866 -13.852 1.00 . A A . 18 GLU HB3 1 1
1 284 1 1 18 GLU HG2 H -9.702 6.881 -12.355 1.00 . A A . 18 GLU HG2 1 1
1 285 1 1 18 GLU HG3 H -10.635 7.904 -11.261 1.00 . A A . 18 GLU HG3 1 1
1 286 1 1 18 GLU N N -7.071 8.615 -12.870 1.00 . A A . 18 GLU N 1 1
1 287 1 1 18 GLU O O -7.624 7.586 -10.435 1.00 . A A . 18 GLU O 1 1
1 288 1 1 18 GLU OE1 O -12.709 7.926 -12.733 1.00 . A A . 18 GLU OE1 1 1
1 289 1 1 18 GLU OE2 O -11.482 6.909 -14.244 1.00 . A A . 18 GLU OE2 1 1
1 290 1 1 19 LYS C C -10.187 8.905 -7.970 1.00 . A A . 19 LYS C 1 1
1 291 1 1 19 LYS CA C -8.697 9.019 -8.278 1.00 . A A . 19 LYS CA 1 1
1 292 1 1 19 LYS CB C -8.004 9.939 -7.256 1.00 . A A . 19 LYS CB 1 1
1 293 1 1 19 LYS CD C -5.714 10.459 -6.195 1.00 . A A . 19 LYS CD 1 1
1 294 1 1 19 LYS CE C -6.170 11.785 -5.566 1.00 . A A . 19 LYS CE 1 1
1 295 1 1 19 LYS CG C -6.474 10.095 -7.487 1.00 . A A . 19 LYS CG 1 1
1 296 1 1 19 LYS H H -8.686 10.441 -9.864 1.00 . A A . 19 LYS H 1 1
1 297 1 1 19 LYS HA H -8.246 8.029 -8.187 1.00 . A A . 19 LYS HA 1 1
1 298 1 1 19 LYS HB2 H -8.470 10.921 -7.304 1.00 . A A . 19 LYS HB2 1 1
1 299 1 1 19 LYS HB3 H -8.162 9.531 -6.258 1.00 . A A . 19 LYS HB3 1 1
1 300 1 1 19 LYS HD2 H -5.867 9.663 -5.474 1.00 . A A . 19 LYS HD2 1 1
1 301 1 1 19 LYS HD3 H -4.657 10.524 -6.424 1.00 . A A . 19 LYS HD3 1 1
1 302 1 1 19 LYS HE2 H -5.923 12.602 -6.228 1.00 . A A . 19 LYS HE2 1 1
1 303 1 1 19 LYS HE3 H -7.242 11.759 -5.411 1.00 . A A . 19 LYS HE3 1 1
1 304 1 1 19 LYS HG2 H -6.074 9.159 -7.870 1.00 . A A . 19 LYS HG2 1 1
1 305 1 1 19 LYS HG3 H -6.309 10.876 -8.227 1.00 . A A . 19 LYS HG3 1 1
1 306 1 1 19 LYS HZ1 H -4.489 11.904 -4.341 1.00 . A A . 19 LYS HZ1 1 1
1 307 1 1 19 LYS HZ2 H -5.886 11.353 -3.555 1.00 . A A . 19 LYS HZ2 1 1
1 308 1 1 19 LYS HZ3 H -5.723 12.989 -3.941 1.00 . A A . 19 LYS HZ3 1 1
1 309 1 1 19 LYS N N -8.510 9.500 -9.662 1.00 . A A . 19 LYS N 1 1
1 310 1 1 19 LYS NZ N -5.518 12.023 -4.262 1.00 . A A . 19 LYS NZ 1 1
1 311 1 1 19 LYS O O -10.872 9.926 -7.865 1.00 . A A . 19 LYS O 1 1
1 312 1 1 20 ASP C C -12.222 5.950 -6.992 1.00 . A A . 20 ASP C 1 1
1 313 1 1 20 ASP CA C -12.078 7.402 -7.477 1.00 . A A . 20 ASP CA 1 1
1 314 1 1 20 ASP CB C -13.033 7.707 -8.660 1.00 . A A . 20 ASP CB 1 1
1 315 1 1 20 ASP CG C -14.515 7.661 -8.251 1.00 . A A . 20 ASP CG 1 1
1 316 1 1 20 ASP H H -10.092 6.906 -8.024 1.00 . A A . 20 ASP H 1 1
1 317 1 1 20 ASP HA H -12.321 8.071 -6.654 1.00 . A A . 20 ASP HA 1 1
1 318 1 1 20 ASP HB2 H -12.810 8.708 -9.038 1.00 . A A . 20 ASP HB2 1 1
1 319 1 1 20 ASP HB3 H -12.855 6.993 -9.461 1.00 . A A . 20 ASP HB3 1 1
1 320 1 1 20 ASP N N -10.682 7.666 -7.851 1.00 . A A . 20 ASP N 1 1
1 321 1 1 20 ASP O O -11.975 5.005 -7.751 1.00 . A A . 20 ASP O 1 1
1 322 1 1 20 ASP OD1 O -15.242 6.741 -8.672 1.00 . A A . 20 ASP OD1 1 1
1 323 1 1 20 ASP OD2 O -14.951 8.553 -7.492 1.00 . A A . 20 ASP OD2 1 1
1 324 1 1 21 GLY C C -11.331 4.103 -4.379 1.00 . A A . 21 GLY C 1 1
1 325 1 1 21 GLY CA C -12.655 4.488 -5.032 1.00 . A A . 21 GLY CA 1 1
1 326 1 1 21 GLY H H -12.765 6.597 -5.170 1.00 . A A . 21 GLY H 1 1
1 327 1 1 21 GLY HA2 H -13.418 4.538 -4.267 1.00 . A A . 21 GLY HA2 1 1
1 328 1 1 21 GLY HA3 H -12.934 3.721 -5.747 1.00 . A A . 21 GLY HA3 1 1
1 329 1 1 21 GLY N N -12.576 5.795 -5.697 1.00 . A A . 21 GLY N 1 1
1 330 1 1 21 GLY O O -11.277 3.214 -3.524 1.00 . A A . 21 GLY O 1 1
1 331 1 1 22 LEU C C -8.310 5.819 -3.750 1.00 . A A . 22 LEU C 1 1
1 332 1 1 22 LEU CA C -8.900 4.541 -4.343 1.00 . A A . 22 LEU CA 1 1
1 333 1 1 22 LEU CB C -8.069 4.090 -5.558 1.00 . A A . 22 LEU CB 1 1
1 334 1 1 22 LEU CD1 C -6.424 2.368 -4.575 1.00 . A A . 22 LEU CD1 1 1
1 335 1 1 22 LEU CD2 C -5.779 3.755 -6.629 1.00 . A A . 22 LEU CD2 1 1
1 336 1 1 22 LEU CG C -6.573 3.726 -5.306 1.00 . A A . 22 LEU CG 1 1
1 337 1 1 22 LEU H H -10.409 5.560 -5.376 1.00 . A A . 22 LEU H 1 1
1 338 1 1 22 LEU HA H -8.899 3.751 -3.594 1.00 . A A . 22 LEU HA 1 1
1 339 1 1 22 LEU HB2 H -8.563 3.229 -5.998 1.00 . A A . 22 LEU HB2 1 1
1 340 1 1 22 LEU HB3 H -8.106 4.893 -6.289 1.00 . A A . 22 LEU HB3 1 1
1 341 1 1 22 LEU HD11 H -6.845 1.573 -5.182 1.00 . A A . 22 LEU HD11 1 1
1 342 1 1 22 LEU HD12 H -6.950 2.405 -3.629 1.00 . A A . 22 LEU HD12 1 1
1 343 1 1 22 LEU HD13 H -5.379 2.163 -4.388 1.00 . A A . 22 LEU HD13 1 1
1 344 1 1 22 LEU HD21 H -4.732 3.585 -6.426 1.00 . A A . 22 LEU HD21 1 1
1 345 1 1 22 LEU HD22 H -5.893 4.720 -7.108 1.00 . A A . 22 LEU HD22 1 1
1 346 1 1 22 LEU HD23 H -6.142 2.980 -7.299 1.00 . A A . 22 LEU HD23 1 1
1 347 1 1 22 LEU HG H -6.137 4.480 -4.659 1.00 . A A . 22 LEU HG 1 1
1 348 1 1 22 LEU N N -10.266 4.807 -4.773 1.00 . A A . 22 LEU N 1 1
1 349 1 1 22 LEU O O -8.102 6.808 -4.470 1.00 . A A . 22 LEU O 1 1
1 350 1 1 23 ASP C C -6.942 6.207 -0.344 1.00 . A A . 23 ASP C 1 1
1 351 1 1 23 ASP CA C -7.343 6.811 -1.705 1.00 . A A . 23 ASP CA 1 1
1 352 1 1 23 ASP CB C -8.103 8.169 -1.564 1.00 . A A . 23 ASP CB 1 1
1 353 1 1 23 ASP CG C -7.152 9.388 -1.636 1.00 . A A . 23 ASP CG 1 1
1 354 1 1 23 ASP H H -8.521 5.073 -1.923 1.00 . A A . 23 ASP H 1 1
1 355 1 1 23 ASP HA H -6.424 6.971 -2.270 1.00 . A A . 23 ASP HA 1 1
1 356 1 1 23 ASP HB2 H -8.834 8.251 -2.365 1.00 . A A . 23 ASP HB2 1 1
1 357 1 1 23 ASP HB3 H -8.633 8.193 -0.618 1.00 . A A . 23 ASP HB3 1 1
1 358 1 1 23 ASP N N -8.120 5.804 -2.436 1.00 . A A . 23 ASP N 1 1
1 359 1 1 23 ASP O O -7.333 5.072 -0.025 1.00 . A A . 23 ASP O 1 1
1 360 1 1 23 ASP OD1 O -6.530 9.745 -0.608 1.00 . A A . 23 ASP OD1 1 1
1 361 1 1 23 ASP OD2 O -7.020 9.991 -2.725 1.00 . A A . 23 ASP OD2 1 1
1 362 1 1 24 SER C C -6.460 5.947 2.706 1.00 . A A . 24 SER C 1 1
1 363 1 1 24 SER CA C -5.462 6.434 1.624 1.00 . A A . 24 SER CA 1 1
1 364 1 1 24 SER CB C -4.565 7.565 2.171 1.00 . A A . 24 SER CB 1 1
1 365 1 1 24 SER H H -5.996 7.889 0.194 1.00 . A A . 24 SER H 1 1
1 366 1 1 24 SER HA H -4.831 5.602 1.320 1.00 . A A . 24 SER HA 1 1
1 367 1 1 24 SER HB2 H -5.176 8.335 2.630 1.00 . A A . 24 SER HB2 1 1
1 368 1 1 24 SER HB3 H -3.875 7.167 2.906 1.00 . A A . 24 SER HB3 1 1
1 369 1 1 24 SER HG H -3.385 7.470 0.600 1.00 . A A . 24 SER HG 1 1
1 370 1 1 24 SER N N -6.144 6.950 0.434 1.00 . A A . 24 SER N 1 1
1 371 1 1 24 SER O O -6.362 4.817 3.194 1.00 . A A . 24 SER O 1 1
1 372 1 1 24 SER OG O -3.814 8.156 1.121 1.00 . A A . 24 SER OG 1 1
1 373 1 1 25 GLN C C -9.683 5.756 3.501 1.00 . A A . 25 GLN C 1 1
1 374 1 1 25 GLN CA C -8.464 6.501 4.060 1.00 . A A . 25 GLN CA 1 1
1 375 1 1 25 GLN CB C -8.903 7.830 4.713 1.00 . A A . 25 GLN CB 1 1
1 376 1 1 25 GLN CD C -8.190 9.935 6.002 1.00 . A A . 25 GLN CD 1 1
1 377 1 1 25 GLN CG C -7.759 8.592 5.413 1.00 . A A . 25 GLN CG 1 1
1 378 1 1 25 GLN H H -7.556 7.601 2.483 1.00 . A A . 25 GLN H 1 1
1 379 1 1 25 GLN HA H -7.996 5.877 4.821 1.00 . A A . 25 GLN HA 1 1
1 380 1 1 25 GLN HB2 H -9.326 8.473 3.946 1.00 . A A . 25 GLN HB2 1 1
1 381 1 1 25 GLN HB3 H -9.673 7.621 5.449 1.00 . A A . 25 GLN HB3 1 1
1 382 1 1 25 GLN HE21 H -6.820 9.780 7.428 1.00 . A A . 25 GLN HE21 1 1
1 383 1 1 25 GLN HE22 H -7.788 11.208 7.473 1.00 . A A . 25 GLN HE22 1 1
1 384 1 1 25 GLN HG2 H -7.366 7.972 6.212 1.00 . A A . 25 GLN HG2 1 1
1 385 1 1 25 GLN HG3 H -6.968 8.775 4.692 1.00 . A A . 25 GLN HG3 1 1
1 386 1 1 25 GLN N N -7.467 6.776 2.998 1.00 . A A . 25 GLN N 1 1
1 387 1 1 25 GLN NE2 N -7.536 10.351 7.076 1.00 . A A . 25 GLN NE2 1 1
1 388 1 1 25 GLN O O -10.577 5.352 4.259 1.00 . A A . 25 GLN O 1 1
1 389 1 1 25 GLN OE1 O -9.094 10.599 5.487 1.00 . A A . 25 GLN OE1 1 1
1 390 1 1 26 THR C C -10.539 3.360 1.676 1.00 . A A . 26 THR C 1 1
1 391 1 1 26 THR CA C -10.761 4.882 1.470 1.00 . A A . 26 THR CA 1 1
1 392 1 1 26 THR CB C -10.738 5.243 -0.050 1.00 . A A . 26 THR CB 1 1
1 393 1 1 26 THR CG2 C -11.987 4.746 -0.773 1.00 . A A . 26 THR CG2 1 1
1 394 1 1 26 THR H H -9.005 6.023 1.642 1.00 . A A . 26 THR H 1 1
1 395 1 1 26 THR HA H -11.721 5.174 1.883 1.00 . A A . 26 THR HA 1 1
1 396 1 1 26 THR HB H -9.861 4.796 -0.512 1.00 . A A . 26 THR HB 1 1
1 397 1 1 26 THR HG1 H -10.712 6.885 -1.143 1.00 . A A . 26 THR HG1 1 1
1 398 1 1 26 THR HG21 H -12.070 3.669 -0.668 1.00 . A A . 26 THR HG21 1 1
1 399 1 1 26 THR HG22 H -11.928 5.000 -1.825 1.00 . A A . 26 THR HG22 1 1
1 400 1 1 26 THR HG23 H -12.866 5.210 -0.341 1.00 . A A . 26 THR HG23 1 1
1 401 1 1 26 THR N N -9.718 5.617 2.170 1.00 . A A . 26 THR N 1 1
1 402 1 1 26 THR O O -9.395 2.895 1.557 1.00 . A A . 26 THR O 1 1
1 403 1 1 26 THR OG1 O -10.659 6.669 -0.207 1.00 . A A . 26 THR OG1 1 1
1 404 1 1 27 PRO C C -11.158 0.356 0.966 1.00 . A A . 27 PRO C 1 1
1 405 1 1 27 PRO CA C -11.494 1.119 2.261 1.00 . A A . 27 PRO CA 1 1
1 406 1 1 27 PRO CB C -12.884 0.730 2.813 1.00 . A A . 27 PRO CB 1 1
1 407 1 1 27 PRO CD C -13.026 3.037 2.188 1.00 . A A . 27 PRO CD 1 1
1 408 1 1 27 PRO CG C -13.815 1.747 2.214 1.00 . A A . 27 PRO CG 1 1
1 409 1 1 27 PRO HA H -10.736 0.905 3.011 1.00 . A A . 27 PRO HA 1 1
1 410 1 1 27 PRO HB2 H -13.143 -0.287 2.507 1.00 . A A . 27 PRO HB2 1 1
1 411 1 1 27 PRO HB3 H -12.896 0.804 3.895 1.00 . A A . 27 PRO HB3 1 1
1 412 1 1 27 PRO HD2 H -13.337 3.654 1.352 1.00 . A A . 27 PRO HD2 1 1
1 413 1 1 27 PRO HD3 H -13.141 3.589 3.114 1.00 . A A . 27 PRO HD3 1 1
1 414 1 1 27 PRO HG2 H -14.092 1.447 1.204 1.00 . A A . 27 PRO HG2 1 1
1 415 1 1 27 PRO HG3 H -14.703 1.866 2.817 1.00 . A A . 27 PRO HG3 1 1
1 416 1 1 27 PRO N N -11.615 2.573 2.018 1.00 . A A . 27 PRO N 1 1
1 417 1 1 27 PRO O O -12.039 0.070 0.140 1.00 . A A . 27 PRO O 1 1
1 418 1 1 28 LEU C C -9.933 -2.055 -0.522 1.00 . A A . 28 LEU C 1 1
1 419 1 1 28 LEU CA C -9.346 -0.634 -0.396 1.00 . A A . 28 LEU CA 1 1
1 420 1 1 28 LEU CB C -7.794 -0.685 -0.347 1.00 . A A . 28 LEU CB 1 1
1 421 1 1 28 LEU CD1 C -5.517 0.497 -0.086 1.00 . A A . 28 LEU CD1 1 1
1 422 1 1 28 LEU CD2 C -7.503 1.778 -1.075 1.00 . A A . 28 LEU CD2 1 1
1 423 1 1 28 LEU CG C -7.053 0.676 -0.081 1.00 . A A . 28 LEU CG 1 1
1 424 1 1 28 LEU H H -9.236 0.283 1.519 1.00 . A A . 28 LEU H 1 1
1 425 1 1 28 LEU HA H -9.656 -0.051 -1.263 1.00 . A A . 28 LEU HA 1 1
1 426 1 1 28 LEU HB2 H -7.505 -1.382 0.433 1.00 . A A . 28 LEU HB2 1 1
1 427 1 1 28 LEU HB3 H -7.441 -1.081 -1.293 1.00 . A A . 28 LEU HB3 1 1
1 428 1 1 28 LEU HD11 H -5.233 -0.219 0.676 1.00 . A A . 28 LEU HD11 1 1
1 429 1 1 28 LEU HD12 H -5.038 1.443 0.127 1.00 . A A . 28 LEU HD12 1 1
1 430 1 1 28 LEU HD13 H -5.185 0.138 -1.055 1.00 . A A . 28 LEU HD13 1 1
1 431 1 1 28 LEU HD21 H -7.305 1.465 -2.094 1.00 . A A . 28 LEU HD21 1 1
1 432 1 1 28 LEU HD22 H -6.964 2.694 -0.874 1.00 . A A . 28 LEU HD22 1 1
1 433 1 1 28 LEU HD23 H -8.563 1.963 -0.958 1.00 . A A . 28 LEU HD23 1 1
1 434 1 1 28 LEU HG H -7.320 1.016 0.914 1.00 . A A . 28 LEU HG 1 1
1 435 1 1 28 LEU N N -9.867 0.044 0.803 1.00 . A A . 28 LEU N 1 1
1 436 1 1 28 LEU O O -10.060 -2.580 -1.626 1.00 . A A . 28 LEU O 1 1
1 437 1 1 29 PHE C C -12.382 -3.985 0.375 1.00 . A A . 29 PHE C 1 1
1 438 1 1 29 PHE CA C -10.886 -3.989 0.722 1.00 . A A . 29 PHE CA 1 1
1 439 1 1 29 PHE CB C -10.635 -4.599 2.145 1.00 . A A . 29 PHE CB 1 1
1 440 1 1 29 PHE CD1 C -8.330 -5.406 1.487 1.00 . A A . 29 PHE CD1 1 1
1 441 1 1 29 PHE CD2 C -9.665 -6.850 2.850 1.00 . A A . 29 PHE CD2 1 1
1 442 1 1 29 PHE CE1 C -7.336 -6.346 1.475 1.00 . A A . 29 PHE CE1 1 1
1 443 1 1 29 PHE CE2 C -8.658 -7.790 2.840 1.00 . A A . 29 PHE CE2 1 1
1 444 1 1 29 PHE CG C -9.518 -5.636 2.172 1.00 . A A . 29 PHE CG 1 1
1 445 1 1 29 PHE CZ C -7.495 -7.539 2.149 1.00 . A A . 29 PHE CZ 1 1
1 446 1 1 29 PHE H H -10.122 -2.160 1.466 1.00 . A A . 29 PHE H 1 1
1 447 1 1 29 PHE HA H -10.377 -4.604 -0.013 1.00 . A A . 29 PHE HA 1 1
1 448 1 1 29 PHE HB2 H -10.358 -3.808 2.832 1.00 . A A . 29 PHE HB2 1 1
1 449 1 1 29 PHE HB3 H -11.541 -5.071 2.513 1.00 . A A . 29 PHE HB3 1 1
1 450 1 1 29 PHE HD1 H -8.188 -4.471 0.956 1.00 . A A . 29 PHE HD1 1 1
1 451 1 1 29 PHE HD2 H -10.580 -7.050 3.395 1.00 . A A . 29 PHE HD2 1 1
1 452 1 1 29 PHE HE1 H -6.420 -6.149 0.938 1.00 . A A . 29 PHE HE1 1 1
1 453 1 1 29 PHE HE2 H -8.784 -8.727 3.367 1.00 . A A . 29 PHE HE2 1 1
1 454 1 1 29 PHE HZ H -6.703 -8.277 2.135 1.00 . A A . 29 PHE HZ 1 1
1 455 1 1 29 PHE N N -10.289 -2.645 0.634 1.00 . A A . 29 PHE N 1 1
1 456 1 1 29 PHE O O -12.823 -4.776 -0.467 1.00 . A A . 29 PHE O 1 1
1 457 1 1 30 GLU C C -15.027 -2.694 -0.575 1.00 . A A . 30 GLU C 1 1
1 458 1 1 30 GLU CA C -14.630 -3.035 0.867 1.00 . A A . 30 GLU CA 1 1
1 459 1 1 30 GLU CB C -15.249 -2.008 1.853 1.00 . A A . 30 GLU CB 1 1
1 460 1 1 30 GLU CD C -15.608 -3.656 3.778 1.00 . A A . 30 GLU CD 1 1
1 461 1 1 30 GLU CG C -14.985 -2.324 3.338 1.00 . A A . 30 GLU CG 1 1
1 462 1 1 30 GLU H H -12.723 -2.451 1.630 1.00 . A A . 30 GLU H 1 1
1 463 1 1 30 GLU HA H -15.020 -4.022 1.103 1.00 . A A . 30 GLU HA 1 1
1 464 1 1 30 GLU HB2 H -14.841 -1.027 1.636 1.00 . A A . 30 GLU HB2 1 1
1 465 1 1 30 GLU HB3 H -16.328 -1.973 1.702 1.00 . A A . 30 GLU HB3 1 1
1 466 1 1 30 GLU HG2 H -13.911 -2.358 3.503 1.00 . A A . 30 GLU HG2 1 1
1 467 1 1 30 GLU HG3 H -15.398 -1.523 3.947 1.00 . A A . 30 GLU HG3 1 1
1 468 1 1 30 GLU N N -13.153 -3.090 1.027 1.00 . A A . 30 GLU N 1 1
1 469 1 1 30 GLU O O -16.045 -3.170 -1.077 1.00 . A A . 30 GLU O 1 1
1 470 1 1 30 GLU OE1 O -14.905 -4.691 3.791 1.00 . A A . 30 GLU OE1 1 1
1 471 1 1 30 GLU OE2 O -16.814 -3.676 4.103 1.00 . A A . 30 GLU OE2 1 1
1 472 1 1 31 LEU C C -13.612 -2.312 -3.603 1.00 . A A . 31 LEU C 1 1
1 473 1 1 31 LEU CA C -14.421 -1.443 -2.623 1.00 . A A . 31 LEU CA 1 1
1 474 1 1 31 LEU CB C -14.054 0.047 -2.768 1.00 . A A . 31 LEU CB 1 1
1 475 1 1 31 LEU CD1 C -14.358 2.474 -2.032 1.00 . A A . 31 LEU CD1 1 1
1 476 1 1 31 LEU CD2 C -16.256 0.804 -1.652 1.00 . A A . 31 LEU CD2 1 1
1 477 1 1 31 LEU CG C -14.717 1.011 -1.734 1.00 . A A . 31 LEU CG 1 1
1 478 1 1 31 LEU H H -13.407 -1.544 -0.755 1.00 . A A . 31 LEU H 1 1
1 479 1 1 31 LEU HA H -15.480 -1.562 -2.854 1.00 . A A . 31 LEU HA 1 1
1 480 1 1 31 LEU HB2 H -12.973 0.139 -2.678 1.00 . A A . 31 LEU HB2 1 1
1 481 1 1 31 LEU HB3 H -14.334 0.371 -3.765 1.00 . A A . 31 LEU HB3 1 1
1 482 1 1 31 LEU HD11 H -14.741 2.762 -3.002 1.00 . A A . 31 LEU HD11 1 1
1 483 1 1 31 LEU HD12 H -13.282 2.588 -2.027 1.00 . A A . 31 LEU HD12 1 1
1 484 1 1 31 LEU HD13 H -14.785 3.116 -1.272 1.00 . A A . 31 LEU HD13 1 1
1 485 1 1 31 LEU HD21 H -16.469 -0.219 -1.362 1.00 . A A . 31 LEU HD21 1 1
1 486 1 1 31 LEU HD22 H -16.715 1.003 -2.613 1.00 . A A . 31 LEU HD22 1 1
1 487 1 1 31 LEU HD23 H -16.674 1.473 -0.912 1.00 . A A . 31 LEU HD23 1 1
1 488 1 1 31 LEU HG H -14.302 0.786 -0.755 1.00 . A A . 31 LEU HG 1 1
1 489 1 1 31 LEU N N -14.199 -1.872 -1.227 1.00 . A A . 31 LEU N 1 1
1 490 1 1 31 LEU O O -13.868 -2.279 -4.814 1.00 . A A . 31 LEU O 1 1
1 491 1 1 32 ASN C C -11.072 -3.469 -5.006 1.00 . A A . 32 ASN C 1 1
1 492 1 1 32 ASN CA C -11.822 -4.078 -3.792 1.00 . A A . 32 ASN CA 1 1
1 493 1 1 32 ASN CB C -12.756 -5.265 -4.212 1.00 . A A . 32 ASN CB 1 1
1 494 1 1 32 ASN CG C -12.010 -6.531 -4.664 1.00 . A A . 32 ASN CG 1 1
1 495 1 1 32 ASN H H -12.375 -2.879 -2.118 1.00 . A A . 32 ASN H 1 1
1 496 1 1 32 ASN HA H -11.077 -4.445 -3.098 1.00 . A A . 32 ASN HA 1 1
1 497 1 1 32 ASN HB2 H -13.377 -5.540 -3.370 1.00 . A A . 32 ASN HB2 1 1
1 498 1 1 32 ASN HB3 H -13.401 -4.931 -5.022 1.00 . A A . 32 ASN HB3 1 1
1 499 1 1 32 ASN HD21 H -13.395 -6.910 -6.048 1.00 . A A . 32 ASN HD21 1 1
1 500 1 1 32 ASN HD22 H -12.085 -8.034 -5.958 1.00 . A A . 32 ASN HD22 1 1
1 501 1 1 32 ASN N N -12.607 -3.045 -3.058 1.00 . A A . 32 ASN N 1 1
1 502 1 1 32 ASN ND2 N -12.552 -7.232 -5.654 1.00 . A A . 32 ASN ND2 1 1
1 503 1 1 32 ASN O O -10.764 -4.160 -5.986 1.00 . A A . 32 ASN O 1 1
1 504 1 1 32 ASN OD1 O -10.941 -6.861 -4.143 1.00 . A A . 32 ASN OD1 1 1
1 505 1 1 33 ILE C C -8.761 -1.850 -6.391 1.00 . A A . 33 ILE C 1 1
1 506 1 1 33 ILE CA C -10.179 -1.396 -6.029 1.00 . A A . 33 ILE CA 1 1
1 507 1 1 33 ILE CB C -10.179 0.139 -5.708 1.00 . A A . 33 ILE CB 1 1
1 508 1 1 33 ILE CD1 C -12.635 0.488 -6.483 1.00 . A A . 33 ILE CD1 1 1
1 509 1 1 33 ILE CG1 C -11.621 0.621 -5.360 1.00 . A A . 33 ILE CG1 1 1
1 510 1 1 33 ILE CG2 C -9.579 0.971 -6.877 1.00 . A A . 33 ILE CG2 1 1
1 511 1 1 33 ILE H H -10.820 -1.731 -4.023 1.00 . A A . 33 ILE H 1 1
1 512 1 1 33 ILE HA H -10.829 -1.562 -6.885 1.00 . A A . 33 ILE HA 1 1
1 513 1 1 33 ILE HB H -9.547 0.285 -4.837 1.00 . A A . 33 ILE HB 1 1
1 514 1 1 33 ILE HD11 H -13.587 0.861 -6.145 1.00 . A A . 33 ILE HD11 1 1
1 515 1 1 33 ILE HD12 H -12.734 -0.554 -6.761 1.00 . A A . 33 ILE HD12 1 1
1 516 1 1 33 ILE HD13 H -12.305 1.060 -7.339 1.00 . A A . 33 ILE HD13 1 1
1 517 1 1 33 ILE HG12 H -11.996 0.049 -4.519 1.00 . A A . 33 ILE HG12 1 1
1 518 1 1 33 ILE HG13 H -11.589 1.664 -5.075 1.00 . A A . 33 ILE HG13 1 1
1 519 1 1 33 ILE HG21 H -10.147 0.794 -7.781 1.00 . A A . 33 ILE HG21 1 1
1 520 1 1 33 ILE HG22 H -8.547 0.683 -7.045 1.00 . A A . 33 ILE HG22 1 1
1 521 1 1 33 ILE HG23 H -9.616 2.027 -6.636 1.00 . A A . 33 ILE HG23 1 1
1 522 1 1 33 ILE N N -10.721 -2.174 -4.898 1.00 . A A . 33 ILE N 1 1
1 523 1 1 33 ILE O O -8.471 -2.165 -7.556 1.00 . A A . 33 ILE O 1 1
1 524 1 1 34 VAL C C -6.391 -3.826 -5.547 1.00 . A A . 34 VAL C 1 1
1 525 1 1 34 VAL CA C -6.492 -2.294 -5.572 1.00 . A A . 34 VAL CA 1 1
1 526 1 1 34 VAL CB C -5.526 -1.639 -4.504 1.00 . A A . 34 VAL CB 1 1
1 527 1 1 34 VAL CG1 C -5.822 -2.125 -3.060 1.00 . A A . 34 VAL CG1 1 1
1 528 1 1 34 VAL CG2 C -4.033 -1.854 -4.871 1.00 . A A . 34 VAL CG2 1 1
1 529 1 1 34 VAL H H -8.207 -1.666 -4.482 1.00 . A A . 34 VAL H 1 1
1 530 1 1 34 VAL HA H -6.184 -1.942 -6.560 1.00 . A A . 34 VAL HA 1 1
1 531 1 1 34 VAL HB H -5.713 -0.572 -4.533 1.00 . A A . 34 VAL HB 1 1
1 532 1 1 34 VAL HG11 H -5.638 -3.190 -2.987 1.00 . A A . 34 VAL HG11 1 1
1 533 1 1 34 VAL HG12 H -6.858 -1.928 -2.807 1.00 . A A . 34 VAL HG12 1 1
1 534 1 1 34 VAL HG13 H -5.182 -1.604 -2.356 1.00 . A A . 34 VAL HG13 1 1
1 535 1 1 34 VAL HG21 H -3.808 -2.913 -4.890 1.00 . A A . 34 VAL HG21 1 1
1 536 1 1 34 VAL HG22 H -3.397 -1.369 -4.139 1.00 . A A . 34 VAL HG22 1 1
1 537 1 1 34 VAL HG23 H -3.829 -1.431 -5.850 1.00 . A A . 34 VAL HG23 1 1
1 538 1 1 34 VAL N N -7.890 -1.889 -5.382 1.00 . A A . 34 VAL N 1 1
1 539 1 1 34 VAL O O -7.037 -4.495 -4.732 1.00 . A A . 34 VAL O 1 1
1 540 1 1 35 ASP C C -4.092 -6.089 -5.700 1.00 . A A . 35 ASP C 1 1
1 541 1 1 35 ASP CA C -5.321 -5.802 -6.552 1.00 . A A . 35 ASP CA 1 1
1 542 1 1 35 ASP CB C -5.057 -6.241 -8.008 1.00 . A A . 35 ASP CB 1 1
1 543 1 1 35 ASP CG C -6.279 -6.030 -8.904 1.00 . A A . 35 ASP CG 1 1
1 544 1 1 35 ASP H H -5.291 -3.799 -7.203 1.00 . A A . 35 ASP H 1 1
1 545 1 1 35 ASP HA H -6.167 -6.361 -6.156 1.00 . A A . 35 ASP HA 1 1
1 546 1 1 35 ASP HB2 H -4.221 -5.674 -8.405 1.00 . A A . 35 ASP HB2 1 1
1 547 1 1 35 ASP HB3 H -4.795 -7.295 -8.024 1.00 . A A . 35 ASP HB3 1 1
1 548 1 1 35 ASP N N -5.637 -4.374 -6.499 1.00 . A A . 35 ASP N 1 1
1 549 1 1 35 ASP O O -3.324 -5.175 -5.365 1.00 . A A . 35 ASP O 1 1
1 550 1 1 35 ASP OD1 O -7.191 -6.879 -8.887 1.00 . A A . 35 ASP OD1 1 1
1 551 1 1 35 ASP OD2 O -6.339 -5.011 -9.622 1.00 . A A . 35 ASP OD2 1 1
1 552 1 1 36 SER C C -1.424 -7.591 -5.449 1.00 . A A . 36 SER C 1 1
1 553 1 1 36 SER CA C -2.730 -7.832 -4.636 1.00 . A A . 36 SER CA 1 1
1 554 1 1 36 SER CB C -2.886 -9.319 -4.265 1.00 . A A . 36 SER CB 1 1
1 555 1 1 36 SER H H -4.540 -8.041 -5.709 1.00 . A A . 36 SER H 1 1
1 556 1 1 36 SER HA H -2.690 -7.250 -3.727 1.00 . A A . 36 SER HA 1 1
1 557 1 1 36 SER HB2 H -2.218 -9.554 -3.438 1.00 . A A . 36 SER HB2 1 1
1 558 1 1 36 SER HB3 H -3.908 -9.516 -3.961 1.00 . A A . 36 SER HB3 1 1
1 559 1 1 36 SER N N -3.889 -7.376 -5.399 1.00 . A A . 36 SER N 1 1
1 560 1 1 36 SER O O -0.340 -7.450 -4.883 1.00 . A A . 36 SER O 1 1
1 561 1 1 36 SER OG O -2.564 -10.151 -5.371 1.00 . A A . 36 SER OG 1 1
1 562 1 1 37 ALA C C 0.175 -5.870 -7.458 1.00 . A A . 37 ALA C 1 1
1 563 1 1 37 ALA CA C -0.481 -7.243 -7.736 1.00 . A A . 37 ALA CA 1 1
1 564 1 1 37 ALA CB C -1.029 -7.291 -9.169 1.00 . A A . 37 ALA CB 1 1
1 565 1 1 37 ALA H H -2.458 -7.733 -7.156 1.00 . A A . 37 ALA H 1 1
1 566 1 1 37 ALA HA H 0.267 -8.026 -7.634 1.00 . A A . 37 ALA HA 1 1
1 567 1 1 37 ALA HB1 H -0.228 -7.112 -9.877 1.00 . A A . 37 ALA HB1 1 1
1 568 1 1 37 ALA HB2 H -1.794 -6.537 -9.295 1.00 . A A . 37 ALA HB2 1 1
1 569 1 1 37 ALA HB3 H -1.458 -8.267 -9.360 1.00 . A A . 37 ALA HB3 1 1
1 570 1 1 37 ALA N N -1.572 -7.541 -6.789 1.00 . A A . 37 ALA N 1 1
1 571 1 1 37 ALA O O 1.407 -5.752 -7.453 1.00 . A A . 37 ALA O 1 1
1 572 1 1 38 ALA C C 0.309 -3.309 -5.506 1.00 . A A . 38 ALA C 1 1
1 573 1 1 38 ALA CA C -0.199 -3.463 -6.940 1.00 . A A . 38 ALA CA 1 1
1 574 1 1 38 ALA CB C -1.300 -2.441 -7.214 1.00 . A A . 38 ALA CB 1 1
1 575 1 1 38 ALA H H -1.629 -5.022 -7.187 1.00 . A A . 38 ALA H 1 1
1 576 1 1 38 ALA HA H 0.624 -3.253 -7.623 1.00 . A A . 38 ALA HA 1 1
1 577 1 1 38 ALA HB1 H -1.605 -2.502 -8.251 1.00 . A A . 38 ALA HB1 1 1
1 578 1 1 38 ALA HB2 H -0.941 -1.437 -7.009 1.00 . A A . 38 ALA HB2 1 1
1 579 1 1 38 ALA HB3 H -2.150 -2.653 -6.584 1.00 . A A . 38 ALA HB3 1 1
1 580 1 1 38 ALA N N -0.666 -4.842 -7.209 1.00 . A A . 38 ALA N 1 1
1 581 1 1 38 ALA O O 0.974 -2.324 -5.203 1.00 . A A . 38 ALA O 1 1
1 582 1 1 39 ILE C C 2.006 -4.376 -3.257 1.00 . A A . 39 ILE C 1 1
1 583 1 1 39 ILE CA C 0.479 -4.304 -3.240 1.00 . A A . 39 ILE CA 1 1
1 584 1 1 39 ILE CB C -0.119 -5.510 -2.427 1.00 . A A . 39 ILE CB 1 1
1 585 1 1 39 ILE CD1 C -2.153 -4.076 -1.643 1.00 . A A . 39 ILE CD1 1 1
1 586 1 1 39 ILE CG1 C -1.666 -5.355 -2.299 1.00 . A A . 39 ILE CG1 1 1
1 587 1 1 39 ILE CG2 C 0.561 -5.711 -1.044 1.00 . A A . 39 ILE CG2 1 1
1 588 1 1 39 ILE H H -0.664 -4.964 -4.909 1.00 . A A . 39 ILE H 1 1
1 589 1 1 39 ILE HA H 0.179 -3.375 -2.751 1.00 . A A . 39 ILE HA 1 1
1 590 1 1 39 ILE HB H 0.078 -6.408 -3.004 1.00 . A A . 39 ILE HB 1 1
1 591 1 1 39 ILE HD11 H -1.824 -3.220 -2.214 1.00 . A A . 39 ILE HD11 1 1
1 592 1 1 39 ILE HD12 H -1.758 -4.013 -0.641 1.00 . A A . 39 ILE HD12 1 1
1 593 1 1 39 ILE HD13 H -3.232 -4.085 -1.599 1.00 . A A . 39 ILE HD13 1 1
1 594 1 1 39 ILE HG12 H -2.102 -5.386 -3.288 1.00 . A A . 39 ILE HG12 1 1
1 595 1 1 39 ILE HG13 H -2.061 -6.188 -1.727 1.00 . A A . 39 ILE HG13 1 1
1 596 1 1 39 ILE HG21 H 0.104 -6.545 -0.521 1.00 . A A . 39 ILE HG21 1 1
1 597 1 1 39 ILE HG22 H 0.451 -4.816 -0.446 1.00 . A A . 39 ILE HG22 1 1
1 598 1 1 39 ILE HG23 H 1.622 -5.917 -1.180 1.00 . A A . 39 ILE HG23 1 1
1 599 1 1 39 ILE N N -0.039 -4.268 -4.623 1.00 . A A . 39 ILE N 1 1
1 600 1 1 39 ILE O O 2.647 -3.674 -2.494 1.00 . A A . 39 ILE O 1 1
1 601 1 1 40 PHE C C 4.672 -3.958 -4.734 1.00 . A A . 40 PHE C 1 1
1 602 1 1 40 PHE CA C 4.009 -5.326 -4.409 1.00 . A A . 40 PHE CA 1 1
1 603 1 1 40 PHE CB C 4.250 -6.357 -5.548 1.00 . A A . 40 PHE CB 1 1
1 604 1 1 40 PHE CD1 C 6.525 -7.379 -5.017 1.00 . A A . 40 PHE CD1 1 1
1 605 1 1 40 PHE CD2 C 6.312 -6.121 -7.047 1.00 . A A . 40 PHE CD2 1 1
1 606 1 1 40 PHE CE1 C 7.855 -7.627 -5.314 1.00 . A A . 40 PHE CE1 1 1
1 607 1 1 40 PHE CE2 C 7.639 -6.369 -7.339 1.00 . A A . 40 PHE CE2 1 1
1 608 1 1 40 PHE CG C 5.726 -6.623 -5.878 1.00 . A A . 40 PHE CG 1 1
1 609 1 1 40 PHE CZ C 8.411 -7.122 -6.474 1.00 . A A . 40 PHE CZ 1 1
1 610 1 1 40 PHE H H 1.949 -5.687 -4.781 1.00 . A A . 40 PHE H 1 1
1 611 1 1 40 PHE HA H 4.445 -5.711 -3.489 1.00 . A A . 40 PHE HA 1 1
1 612 1 1 40 PHE HB2 H 3.801 -7.304 -5.263 1.00 . A A . 40 PHE HB2 1 1
1 613 1 1 40 PHE HB3 H 3.757 -6.007 -6.449 1.00 . A A . 40 PHE HB3 1 1
1 614 1 1 40 PHE HD1 H 6.099 -7.780 -4.106 1.00 . A A . 40 PHE HD1 1 1
1 615 1 1 40 PHE HD2 H 5.715 -5.528 -7.732 1.00 . A A . 40 PHE HD2 1 1
1 616 1 1 40 PHE HE1 H 8.460 -8.215 -4.635 1.00 . A A . 40 PHE HE1 1 1
1 617 1 1 40 PHE HE2 H 8.074 -5.971 -8.249 1.00 . A A . 40 PHE HE2 1 1
1 618 1 1 40 PHE HZ H 9.452 -7.315 -6.706 1.00 . A A . 40 PHE HZ 1 1
1 619 1 1 40 PHE N N 2.554 -5.179 -4.195 1.00 . A A . 40 PHE N 1 1
1 620 1 1 40 PHE O O 5.831 -3.715 -4.370 1.00 . A A . 40 PHE O 1 1
1 621 1 1 41 ASP C C 4.287 -0.796 -4.519 1.00 . A A . 41 ASP C 1 1
1 622 1 1 41 ASP CA C 4.367 -1.719 -5.756 1.00 . A A . 41 ASP CA 1 1
1 623 1 1 41 ASP CB C 3.511 -1.159 -6.922 1.00 . A A . 41 ASP CB 1 1
1 624 1 1 41 ASP CG C 3.972 0.232 -7.385 1.00 . A A . 41 ASP CG 1 1
1 625 1 1 41 ASP H H 3.017 -3.352 -5.685 1.00 . A A . 41 ASP H 1 1
1 626 1 1 41 ASP HA H 5.403 -1.781 -6.078 1.00 . A A . 41 ASP HA 1 1
1 627 1 1 41 ASP HB2 H 3.568 -1.845 -7.763 1.00 . A A . 41 ASP HB2 1 1
1 628 1 1 41 ASP HB3 H 2.475 -1.096 -6.605 1.00 . A A . 41 ASP HB3 1 1
1 629 1 1 41 ASP N N 3.916 -3.079 -5.412 1.00 . A A . 41 ASP N 1 1
1 630 1 1 41 ASP O O 5.257 -0.083 -4.205 1.00 . A A . 41 ASP O 1 1
1 631 1 1 41 ASP OD1 O 4.778 0.314 -8.336 1.00 . A A . 41 ASP OD1 1 1
1 632 1 1 41 ASP OD2 O 3.549 1.246 -6.786 1.00 . A A . 41 ASP OD2 1 1
1 633 1 1 42 LEU C C 3.905 -0.344 -1.505 1.00 . A A . 42 LEU C 1 1
1 634 1 1 42 LEU CA C 2.867 -0.028 -2.599 1.00 . A A . 42 LEU CA 1 1
1 635 1 1 42 LEU CB C 1.431 -0.302 -2.062 1.00 . A A . 42 LEU CB 1 1
1 636 1 1 42 LEU CD1 C -1.120 -0.364 -2.419 1.00 . A A . 42 LEU CD1 1 1
1 637 1 1 42 LEU CD2 C 0.281 1.451 -3.568 1.00 . A A . 42 LEU CD2 1 1
1 638 1 1 42 LEU CG C 0.249 -0.010 -3.050 1.00 . A A . 42 LEU CG 1 1
1 639 1 1 42 LEU H H 2.421 -1.430 -4.140 1.00 . A A . 42 LEU H 1 1
1 640 1 1 42 LEU HA H 2.951 1.021 -2.870 1.00 . A A . 42 LEU HA 1 1
1 641 1 1 42 LEU HB2 H 1.378 -1.348 -1.772 1.00 . A A . 42 LEU HB2 1 1
1 642 1 1 42 LEU HB3 H 1.282 0.300 -1.170 1.00 . A A . 42 LEU HB3 1 1
1 643 1 1 42 LEU HD11 H -1.293 0.239 -1.535 1.00 . A A . 42 LEU HD11 1 1
1 644 1 1 42 LEU HD12 H -1.132 -1.411 -2.143 1.00 . A A . 42 LEU HD12 1 1
1 645 1 1 42 LEU HD13 H -1.909 -0.183 -3.137 1.00 . A A . 42 LEU HD13 1 1
1 646 1 1 42 LEU HD21 H 1.215 1.631 -4.086 1.00 . A A . 42 LEU HD21 1 1
1 647 1 1 42 LEU HD22 H 0.195 2.143 -2.740 1.00 . A A . 42 LEU HD22 1 1
1 648 1 1 42 LEU HD23 H -0.539 1.613 -4.255 1.00 . A A . 42 LEU HD23 1 1
1 649 1 1 42 LEU HG H 0.364 -0.657 -3.914 1.00 . A A . 42 LEU HG 1 1
1 650 1 1 42 LEU N N 3.127 -0.834 -3.822 1.00 . A A . 42 LEU N 1 1
1 651 1 1 42 LEU O O 4.294 0.532 -0.728 1.00 . A A . 42 LEU O 1 1
1 652 1 1 43 VAL C C 6.697 -1.307 -0.909 1.00 . A A . 43 VAL C 1 1
1 653 1 1 43 VAL CA C 5.442 -2.111 -0.661 1.00 . A A . 43 VAL CA 1 1
1 654 1 1 43 VAL CB C 5.760 -3.621 -0.963 1.00 . A A . 43 VAL CB 1 1
1 655 1 1 43 VAL CG1 C 7.157 -4.063 -0.447 1.00 . A A . 43 VAL CG1 1 1
1 656 1 1 43 VAL CG2 C 4.674 -4.531 -0.402 1.00 . A A . 43 VAL CG2 1 1
1 657 1 1 43 VAL H H 3.916 -2.240 -2.103 1.00 . A A . 43 VAL H 1 1
1 658 1 1 43 VAL HA H 5.149 -2.010 0.381 1.00 . A A . 43 VAL HA 1 1
1 659 1 1 43 VAL HB H 5.759 -3.739 -2.039 1.00 . A A . 43 VAL HB 1 1
1 660 1 1 43 VAL HG11 H 7.319 -5.111 -0.668 1.00 . A A . 43 VAL HG11 1 1
1 661 1 1 43 VAL HG12 H 7.213 -3.913 0.621 1.00 . A A . 43 VAL HG12 1 1
1 662 1 1 43 VAL HG13 H 7.932 -3.477 -0.926 1.00 . A A . 43 VAL HG13 1 1
1 663 1 1 43 VAL HG21 H 4.686 -4.494 0.680 1.00 . A A . 43 VAL HG21 1 1
1 664 1 1 43 VAL HG22 H 4.848 -5.545 -0.725 1.00 . A A . 43 VAL HG22 1 1
1 665 1 1 43 VAL HG23 H 3.702 -4.211 -0.755 1.00 . A A . 43 VAL HG23 1 1
1 666 1 1 43 VAL N N 4.345 -1.614 -1.498 1.00 . A A . 43 VAL N 1 1
1 667 1 1 43 VAL O O 7.219 -0.702 0.023 1.00 . A A . 43 VAL O 1 1
1 668 1 1 44 ASP C C 8.520 0.731 -2.147 1.00 . A A . 44 ASP C 1 1
1 669 1 1 44 ASP CA C 8.456 -0.724 -2.560 1.00 . A A . 44 ASP CA 1 1
1 670 1 1 44 ASP CB C 8.723 -0.821 -4.072 1.00 . A A . 44 ASP CB 1 1
1 671 1 1 44 ASP CG C 10.195 -0.529 -4.417 1.00 . A A . 44 ASP CG 1 1
1 672 1 1 44 ASP H H 6.604 -1.701 -2.890 1.00 . A A . 44 ASP H 1 1
1 673 1 1 44 ASP HA H 9.227 -1.278 -2.025 1.00 . A A . 44 ASP HA 1 1
1 674 1 1 44 ASP HB2 H 8.474 -1.805 -4.407 1.00 . A A . 44 ASP HB2 1 1
1 675 1 1 44 ASP HB3 H 8.088 -0.114 -4.600 1.00 . A A . 44 ASP HB3 1 1
1 676 1 1 44 ASP N N 7.161 -1.308 -2.185 1.00 . A A . 44 ASP N 1 1
1 677 1 1 44 ASP O O 9.554 1.202 -1.701 1.00 . A A . 44 ASP O 1 1
1 678 1 1 44 ASP OD1 O 10.506 0.563 -4.930 1.00 . A A . 44 ASP OD1 1 1
1 679 1 1 44 ASP OD2 O 11.057 -1.394 -4.137 1.00 . A A . 44 ASP OD2 1 1
1 680 1 1 45 PHE C C 7.490 2.997 -0.403 1.00 . A A . 45 PHE C 1 1
1 681 1 1 45 PHE CA C 7.221 2.797 -1.919 1.00 . A A . 45 PHE CA 1 1
1 682 1 1 45 PHE CB C 5.798 3.262 -2.323 1.00 . A A . 45 PHE CB 1 1
1 683 1 1 45 PHE CD1 C 5.781 5.663 -3.191 1.00 . A A . 45 PHE CD1 1 1
1 684 1 1 45 PHE CD2 C 5.024 5.275 -0.950 1.00 . A A . 45 PHE CD2 1 1
1 685 1 1 45 PHE CE1 C 5.531 7.014 -3.035 1.00 . A A . 45 PHE CE1 1 1
1 686 1 1 45 PHE CE2 C 4.779 6.623 -0.803 1.00 . A A . 45 PHE CE2 1 1
1 687 1 1 45 PHE CG C 5.531 4.763 -2.150 1.00 . A A . 45 PHE CG 1 1
1 688 1 1 45 PHE CZ C 5.032 7.490 -1.844 1.00 . A A . 45 PHE CZ 1 1
1 689 1 1 45 PHE H H 6.584 0.919 -2.606 1.00 . A A . 45 PHE H 1 1
1 690 1 1 45 PHE HA H 7.955 3.344 -2.496 1.00 . A A . 45 PHE HA 1 1
1 691 1 1 45 PHE HB2 H 5.633 3.012 -3.366 1.00 . A A . 45 PHE HB2 1 1
1 692 1 1 45 PHE HB3 H 5.068 2.718 -1.729 1.00 . A A . 45 PHE HB3 1 1
1 693 1 1 45 PHE HD1 H 6.172 5.297 -4.133 1.00 . A A . 45 PHE HD1 1 1
1 694 1 1 45 PHE HD2 H 4.821 4.603 -0.123 1.00 . A A . 45 PHE HD2 1 1
1 695 1 1 45 PHE HE1 H 5.728 7.702 -3.850 1.00 . A A . 45 PHE HE1 1 1
1 696 1 1 45 PHE HE2 H 4.383 7.002 0.132 1.00 . A A . 45 PHE HE2 1 1
1 697 1 1 45 PHE HZ H 4.837 8.548 -1.725 1.00 . A A . 45 PHE HZ 1 1
1 698 1 1 45 PHE N N 7.372 1.400 -2.272 1.00 . A A . 45 PHE N 1 1
1 699 1 1 45 PHE O O 8.375 3.766 -0.023 1.00 . A A . 45 PHE O 1 1
1 700 1 1 46 LEU C C 8.176 1.970 2.489 1.00 . A A . 46 LEU C 1 1
1 701 1 1 46 LEU CA C 6.803 2.354 1.918 1.00 . A A . 46 LEU CA 1 1
1 702 1 1 46 LEU CB C 5.707 1.469 2.577 1.00 . A A . 46 LEU CB 1 1
1 703 1 1 46 LEU CD1 C 3.237 0.878 2.948 1.00 . A A . 46 LEU CD1 1 1
1 704 1 1 46 LEU CD2 C 3.906 3.308 2.489 1.00 . A A . 46 LEU CD2 1 1
1 705 1 1 46 LEU CG C 4.224 1.814 2.217 1.00 . A A . 46 LEU CG 1 1
1 706 1 1 46 LEU H H 6.152 1.565 0.046 1.00 . A A . 46 LEU H 1 1
1 707 1 1 46 LEU HA H 6.613 3.390 2.174 1.00 . A A . 46 LEU HA 1 1
1 708 1 1 46 LEU HB2 H 5.894 0.440 2.284 1.00 . A A . 46 LEU HB2 1 1
1 709 1 1 46 LEU HB3 H 5.817 1.534 3.657 1.00 . A A . 46 LEU HB3 1 1
1 710 1 1 46 LEU HD11 H 2.224 1.125 2.656 1.00 . A A . 46 LEU HD11 1 1
1 711 1 1 46 LEU HD12 H 3.336 0.993 4.020 1.00 . A A . 46 LEU HD12 1 1
1 712 1 1 46 LEU HD13 H 3.441 -0.151 2.679 1.00 . A A . 46 LEU HD13 1 1
1 713 1 1 46 LEU HD21 H 4.553 3.933 1.883 1.00 . A A . 46 LEU HD21 1 1
1 714 1 1 46 LEU HD22 H 4.066 3.540 3.534 1.00 . A A . 46 LEU HD22 1 1
1 715 1 1 46 LEU HD23 H 2.875 3.515 2.231 1.00 . A A . 46 LEU HD23 1 1
1 716 1 1 46 LEU HG H 4.085 1.638 1.155 1.00 . A A . 46 LEU HG 1 1
1 717 1 1 46 LEU N N 6.751 2.237 0.437 1.00 . A A . 46 LEU N 1 1
1 718 1 1 46 LEU O O 8.738 2.717 3.299 1.00 . A A . 46 LEU O 1 1
1 719 1 1 47 ARG C C 11.149 1.197 2.150 1.00 . A A . 47 ARG C 1 1
1 720 1 1 47 ARG CA C 9.985 0.271 2.558 1.00 . A A . 47 ARG CA 1 1
1 721 1 1 47 ARG CB C 10.243 -1.182 2.051 1.00 . A A . 47 ARG CB 1 1
1 722 1 1 47 ARG CD C 11.054 -2.619 0.054 1.00 . A A . 47 ARG CD 1 1
1 723 1 1 47 ARG CG C 10.314 -1.346 0.512 1.00 . A A . 47 ARG CG 1 1
1 724 1 1 47 ARG CZ C 13.398 -2.021 -0.641 1.00 . A A . 47 ARG CZ 1 1
1 725 1 1 47 ARG H H 8.198 0.276 1.417 1.00 . A A . 47 ARG H 1 1
1 726 1 1 47 ARG HA H 9.938 0.252 3.642 1.00 . A A . 47 ARG HA 1 1
1 727 1 1 47 ARG HB2 H 11.178 -1.532 2.475 1.00 . A A . 47 ARG HB2 1 1
1 728 1 1 47 ARG HB3 H 9.446 -1.820 2.421 1.00 . A A . 47 ARG HB3 1 1
1 729 1 1 47 ARG HD2 H 10.685 -3.467 0.624 1.00 . A A . 47 ARG HD2 1 1
1 730 1 1 47 ARG HD3 H 10.855 -2.790 -1.000 1.00 . A A . 47 ARG HD3 1 1
1 731 1 1 47 ARG HE H 12.854 -2.788 1.138 1.00 . A A . 47 ARG HE 1 1
1 732 1 1 47 ARG HG2 H 9.304 -1.378 0.120 1.00 . A A . 47 ARG HG2 1 1
1 733 1 1 47 ARG HG3 H 10.821 -0.483 0.089 1.00 . A A . 47 ARG HG3 1 1
1 734 1 1 47 ARG HH11 H 12.034 -1.618 -2.105 1.00 . A A . 47 ARG HH11 1 1
1 735 1 1 47 ARG HH12 H 13.680 -1.240 -2.496 1.00 . A A . 47 ARG HH12 1 1
1 736 1 1 47 ARG HH21 H 15.011 -2.308 0.551 1.00 . A A . 47 ARG HH21 1 1
1 737 1 1 47 ARG HH22 H 15.345 -1.627 -1.009 1.00 . A A . 47 ARG HH22 1 1
1 738 1 1 47 ARG N N 8.696 0.796 2.072 1.00 . A A . 47 ARG N 1 1
1 739 1 1 47 ARG NE N 12.512 -2.502 0.263 1.00 . A A . 47 ARG NE 1 1
1 740 1 1 47 ARG NH1 N 13.002 -1.595 -1.841 1.00 . A A . 47 ARG NH1 1 1
1 741 1 1 47 ARG NH2 N 14.685 -1.983 -0.340 1.00 . A A . 47 ARG NH2 1 1
1 742 1 1 47 ARG O O 12.105 1.357 2.906 1.00 . A A . 47 ARG O 1 1
1 743 1 1 48 GLN C C 12.157 4.005 1.252 1.00 . A A . 48 GLN C 1 1
1 744 1 1 48 GLN CA C 12.063 2.726 0.418 1.00 . A A . 48 GLN CA 1 1
1 745 1 1 48 GLN CB C 11.736 3.068 -1.055 1.00 . A A . 48 GLN CB 1 1
1 746 1 1 48 GLN CD C 12.235 4.480 -3.146 1.00 . A A . 48 GLN CD 1 1
1 747 1 1 48 GLN CG C 12.669 4.090 -1.732 1.00 . A A . 48 GLN CG 1 1
1 748 1 1 48 GLN H H 10.210 1.697 0.448 1.00 . A A . 48 GLN H 1 1
1 749 1 1 48 GLN HA H 13.015 2.203 0.454 1.00 . A A . 48 GLN HA 1 1
1 750 1 1 48 GLN HB2 H 11.779 2.151 -1.632 1.00 . A A . 48 GLN HB2 1 1
1 751 1 1 48 GLN HB3 H 10.719 3.450 -1.104 1.00 . A A . 48 GLN HB3 1 1
1 752 1 1 48 GLN HE21 H 10.307 4.300 -2.669 1.00 . A A . 48 GLN HE21 1 1
1 753 1 1 48 GLN HE22 H 10.646 4.727 -4.303 1.00 . A A . 48 GLN HE22 1 1
1 754 1 1 48 GLN HG2 H 12.696 4.991 -1.133 1.00 . A A . 48 GLN HG2 1 1
1 755 1 1 48 GLN HG3 H 13.662 3.668 -1.780 1.00 . A A . 48 GLN HG3 1 1
1 756 1 1 48 GLN N N 11.031 1.826 0.965 1.00 . A A . 48 GLN N 1 1
1 757 1 1 48 GLN NE2 N 10.932 4.514 -3.397 1.00 . A A . 48 GLN NE2 1 1
1 758 1 1 48 GLN O O 13.251 4.396 1.674 1.00 . A A . 48 GLN O 1 1
1 759 1 1 48 GLN OE1 O 13.068 4.783 -4.002 1.00 . A A . 48 GLN OE1 1 1
1 760 1 1 49 GLU C C 11.334 5.664 3.728 1.00 . A A . 49 GLU C 1 1
1 761 1 1 49 GLU CA C 10.905 5.891 2.270 1.00 . A A . 49 GLU CA 1 1
1 762 1 1 49 GLU CB C 9.466 6.479 2.207 1.00 . A A . 49 GLU CB 1 1
1 763 1 1 49 GLU CD C 9.964 7.533 -0.095 1.00 . A A . 49 GLU CD 1 1
1 764 1 1 49 GLU CG C 8.946 6.786 0.781 1.00 . A A . 49 GLU CG 1 1
1 765 1 1 49 GLU H H 10.163 4.251 1.135 1.00 . A A . 49 GLU H 1 1
1 766 1 1 49 GLU HA H 11.588 6.605 1.816 1.00 . A A . 49 GLU HA 1 1
1 767 1 1 49 GLU HB2 H 8.784 5.766 2.665 1.00 . A A . 49 GLU HB2 1 1
1 768 1 1 49 GLU HB3 H 9.440 7.399 2.783 1.00 . A A . 49 GLU HB3 1 1
1 769 1 1 49 GLU HG2 H 8.689 5.850 0.300 1.00 . A A . 49 GLU HG2 1 1
1 770 1 1 49 GLU HG3 H 8.045 7.390 0.858 1.00 . A A . 49 GLU HG3 1 1
1 771 1 1 49 GLU N N 10.991 4.638 1.495 1.00 . A A . 49 GLU N 1 1
1 772 1 1 49 GLU O O 12.117 6.446 4.288 1.00 . A A . 49 GLU O 1 1
1 773 1 1 49 GLU OE1 O 10.103 8.770 0.051 1.00 . A A . 49 GLU OE1 1 1
1 774 1 1 49 GLU OE2 O 10.630 6.888 -0.936 1.00 . A A . 49 GLU OE2 1 1
1 775 1 1 50 SER C C 12.518 3.491 5.855 1.00 . A A . 50 SER C 1 1
1 776 1 1 50 SER CA C 11.130 4.180 5.708 1.00 . A A . 50 SER CA 1 1
1 777 1 1 50 SER CB C 9.992 3.284 6.256 1.00 . A A . 50 SER CB 1 1
1 778 1 1 50 SER H H 10.257 3.971 3.775 1.00 . A A . 50 SER H 1 1
1 779 1 1 50 SER HA H 11.154 5.097 6.290 1.00 . A A . 50 SER HA 1 1
1 780 1 1 50 SER HB2 H 9.044 3.590 5.838 1.00 . A A . 50 SER HB2 1 1
1 781 1 1 50 SER HB3 H 10.177 2.243 5.994 1.00 . A A . 50 SER HB3 1 1
1 782 1 1 50 SER HG H 9.013 3.661 7.901 1.00 . A A . 50 SER HG 1 1
1 783 1 1 50 SER N N 10.845 4.553 4.307 1.00 . A A . 50 SER N 1 1
1 784 1 1 50 SER O O 12.923 3.158 6.977 1.00 . A A . 50 SER O 1 1
1 785 1 1 50 SER OG O 9.901 3.376 7.659 1.00 . A A . 50 SER OG 1 1
1 786 1 1 51 LYS C C 14.755 1.339 5.240 1.00 . A A . 51 LYS C 1 1
1 787 1 1 51 LYS CA C 14.624 2.766 4.663 1.00 . A A . 51 LYS CA 1 1
1 788 1 1 51 LYS CB C 15.586 3.779 5.365 1.00 . A A . 51 LYS CB 1 1
1 789 1 1 51 LYS CD C 16.095 5.157 3.258 1.00 . A A . 51 LYS CD 1 1
1 790 1 1 51 LYS CE C 15.944 6.508 2.546 1.00 . A A . 51 LYS CE 1 1
1 791 1 1 51 LYS CG C 15.589 5.187 4.721 1.00 . A A . 51 LYS CG 1 1
1 792 1 1 51 LYS H H 12.791 3.476 3.858 1.00 . A A . 51 LYS H 1 1
1 793 1 1 51 LYS HA H 14.891 2.711 3.613 1.00 . A A . 51 LYS HA 1 1
1 794 1 1 51 LYS HB2 H 15.281 3.878 6.401 1.00 . A A . 51 LYS HB2 1 1
1 795 1 1 51 LYS HB3 H 16.601 3.389 5.344 1.00 . A A . 51 LYS HB3 1 1
1 796 1 1 51 LYS HD2 H 17.140 4.877 3.253 1.00 . A A . 51 LYS HD2 1 1
1 797 1 1 51 LYS HD3 H 15.527 4.412 2.706 1.00 . A A . 51 LYS HD3 1 1
1 798 1 1 51 LYS HE2 H 16.452 7.276 3.114 1.00 . A A . 51 LYS HE2 1 1
1 799 1 1 51 LYS HE3 H 16.386 6.441 1.560 1.00 . A A . 51 LYS HE3 1 1
1 800 1 1 51 LYS HG2 H 14.575 5.582 4.739 1.00 . A A . 51 LYS HG2 1 1
1 801 1 1 51 LYS HG3 H 16.230 5.839 5.305 1.00 . A A . 51 LYS HG3 1 1
1 802 1 1 51 LYS HZ1 H 14.061 6.956 3.331 1.00 . A A . 51 LYS HZ1 1 1
1 803 1 1 51 LYS HZ2 H 14.017 6.170 1.836 1.00 . A A . 51 LYS HZ2 1 1
1 804 1 1 51 LYS HZ3 H 14.439 7.799 1.919 1.00 . A A . 51 LYS HZ3 1 1
1 805 1 1 51 LYS N N 13.226 3.278 4.710 1.00 . A A . 51 LYS N 1 1
1 806 1 1 51 LYS NZ N 14.517 6.884 2.401 1.00 . A A . 51 LYS NZ 1 1
1 807 1 1 51 LYS O O 15.842 0.911 5.637 1.00 . A A . 51 LYS O 1 1
1 808 1 1 52 VAL C C 13.295 -1.783 4.622 1.00 . A A . 52 VAL C 1 1
1 809 1 1 52 VAL CA C 13.532 -0.771 5.753 1.00 . A A . 52 VAL CA 1 1
1 810 1 1 52 VAL CB C 12.355 -0.855 6.799 1.00 . A A . 52 VAL CB 1 1
1 811 1 1 52 VAL CG1 C 12.732 -0.144 8.117 1.00 . A A . 52 VAL CG1 1 1
1 812 1 1 52 VAL CG2 C 11.032 -0.288 6.214 1.00 . A A . 52 VAL CG2 1 1
1 813 1 1 52 VAL H H 12.844 0.986 4.812 1.00 . A A . 52 VAL H 1 1
1 814 1 1 52 VAL HA H 14.462 -1.035 6.260 1.00 . A A . 52 VAL HA 1 1
1 815 1 1 52 VAL HB H 12.186 -1.894 7.035 1.00 . A A . 52 VAL HB 1 1
1 816 1 1 52 VAL HG11 H 11.923 -0.240 8.832 1.00 . A A . 52 VAL HG11 1 1
1 817 1 1 52 VAL HG12 H 12.915 0.908 7.929 1.00 . A A . 52 VAL HG12 1 1
1 818 1 1 52 VAL HG13 H 13.628 -0.590 8.534 1.00 . A A . 52 VAL HG13 1 1
1 819 1 1 52 VAL HG21 H 10.243 -0.355 6.956 1.00 . A A . 52 VAL HG21 1 1
1 820 1 1 52 VAL HG22 H 10.739 -0.855 5.336 1.00 . A A . 52 VAL HG22 1 1
1 821 1 1 52 VAL HG23 H 11.168 0.751 5.935 1.00 . A A . 52 VAL HG23 1 1
1 822 1 1 52 VAL N N 13.641 0.598 5.219 1.00 . A A . 52 VAL N 1 1
1 823 1 1 52 VAL O O 13.032 -1.409 3.478 1.00 . A A . 52 VAL O 1 1
1 824 1 1 53 SER C C 11.847 -4.918 4.677 1.00 . A A . 53 SER C 1 1
1 825 1 1 53 SER CA C 13.082 -4.200 4.092 1.00 . A A . 53 SER CA 1 1
1 826 1 1 53 SER CB C 14.264 -5.177 3.951 1.00 . A A . 53 SER CB 1 1
1 827 1 1 53 SER H H 13.886 -3.263 5.815 1.00 . A A . 53 SER H 1 1
1 828 1 1 53 SER HA H 12.823 -3.819 3.104 1.00 . A A . 53 SER HA 1 1
1 829 1 1 53 SER HB2 H 14.516 -5.589 4.919 1.00 . A A . 53 SER HB2 1 1
1 830 1 1 53 SER HB3 H 13.999 -5.980 3.273 1.00 . A A . 53 SER HB3 1 1
1 831 1 1 53 SER HG H 16.197 -4.968 3.740 1.00 . A A . 53 SER HG 1 1
1 832 1 1 53 SER N N 13.474 -3.064 4.949 1.00 . A A . 53 SER N 1 1
1 833 1 1 53 SER O O 11.632 -4.905 5.890 1.00 . A A . 53 SER O 1 1
1 834 1 1 53 SER OG O 15.406 -4.512 3.438 1.00 . A A . 53 SER OG 1 1
1 835 1 1 54 ILE C C 9.986 -7.671 3.298 1.00 . A A . 54 ILE C 1 1
1 836 1 1 54 ILE CA C 9.915 -6.403 4.179 1.00 . A A . 54 ILE CA 1 1
1 837 1 1 54 ILE CB C 8.518 -5.678 4.040 1.00 . A A . 54 ILE CB 1 1
1 838 1 1 54 ILE CD1 C 5.934 -6.059 4.207 1.00 . A A . 54 ILE CD1 1 1
1 839 1 1 54 ILE CG1 C 7.328 -6.644 4.371 1.00 . A A . 54 ILE CG1 1 1
1 840 1 1 54 ILE CG2 C 8.361 -5.041 2.646 1.00 . A A . 54 ILE CG2 1 1
1 841 1 1 54 ILE H H 11.171 -5.336 2.850 1.00 . A A . 54 ILE H 1 1
1 842 1 1 54 ILE HA H 10.052 -6.696 5.220 1.00 . A A . 54 ILE HA 1 1
1 843 1 1 54 ILE HB H 8.510 -4.867 4.763 1.00 . A A . 54 ILE HB 1 1
1 844 1 1 54 ILE HD11 H 5.205 -6.826 4.428 1.00 . A A . 54 ILE HD11 1 1
1 845 1 1 54 ILE HD12 H 5.801 -5.722 3.189 1.00 . A A . 54 ILE HD12 1 1
1 846 1 1 54 ILE HD13 H 5.803 -5.230 4.887 1.00 . A A . 54 ILE HD13 1 1
1 847 1 1 54 ILE HG12 H 7.381 -7.507 3.723 1.00 . A A . 54 ILE HG12 1 1
1 848 1 1 54 ILE HG13 H 7.418 -6.982 5.400 1.00 . A A . 54 ILE HG13 1 1
1 849 1 1 54 ILE HG21 H 8.357 -5.815 1.887 1.00 . A A . 54 ILE HG21 1 1
1 850 1 1 54 ILE HG22 H 9.182 -4.360 2.455 1.00 . A A . 54 ILE HG22 1 1
1 851 1 1 54 ILE HG23 H 7.428 -4.492 2.597 1.00 . A A . 54 ILE HG23 1 1
1 852 1 1 54 ILE N N 11.026 -5.502 3.799 1.00 . A A . 54 ILE N 1 1
1 853 1 1 54 ILE O O 10.431 -7.598 2.145 1.00 . A A . 54 ILE O 1 1
1 854 1 1 55 GLY C C 8.280 -10.258 2.281 1.00 . A A . 55 GLY C 1 1
1 855 1 1 55 GLY CA C 9.549 -10.081 3.102 1.00 . A A . 55 GLY CA 1 1
1 856 1 1 55 GLY H H 9.277 -8.820 4.785 1.00 . A A . 55 GLY H 1 1
1 857 1 1 55 GLY HA2 H 10.408 -10.124 2.450 1.00 . A A . 55 GLY HA2 1 1
1 858 1 1 55 GLY HA3 H 9.617 -10.898 3.809 1.00 . A A . 55 GLY HA3 1 1
1 859 1 1 55 GLY N N 9.574 -8.825 3.850 1.00 . A A . 55 GLY N 1 1
1 860 1 1 55 GLY O O 7.225 -9.759 2.675 1.00 . A A . 55 GLY O 1 1
1 861 1 1 56 MET C C 6.131 -12.106 1.039 1.00 . A A . 56 MET C 1 1
1 862 1 1 56 MET CA C 7.237 -11.346 0.273 1.00 . A A . 56 MET CA 1 1
1 863 1 1 56 MET CB C 7.715 -12.188 -0.943 1.00 . A A . 56 MET CB 1 1
1 864 1 1 56 MET CE C 6.225 -10.590 -3.233 1.00 . A A . 56 MET CE 1 1
1 865 1 1 56 MET CG C 8.600 -11.428 -1.953 1.00 . A A . 56 MET CG 1 1
1 866 1 1 56 MET H H 9.268 -11.370 0.926 1.00 . A A . 56 MET H 1 1
1 867 1 1 56 MET HA H 6.823 -10.413 -0.092 1.00 . A A . 56 MET HA 1 1
1 868 1 1 56 MET HB2 H 8.281 -13.035 -0.571 1.00 . A A . 56 MET HB2 1 1
1 869 1 1 56 MET HB3 H 6.848 -12.564 -1.477 1.00 . A A . 56 MET HB3 1 1
1 870 1 1 56 MET HE1 H 5.686 -9.800 -3.741 1.00 . A A . 56 MET HE1 1 1
1 871 1 1 56 MET HE2 H 5.639 -10.940 -2.395 1.00 . A A . 56 MET HE2 1 1
1 872 1 1 56 MET HE3 H 6.395 -11.405 -3.921 1.00 . A A . 56 MET HE3 1 1
1 873 1 1 56 MET HG2 H 9.509 -11.114 -1.456 1.00 . A A . 56 MET HG2 1 1
1 874 1 1 56 MET HG3 H 8.858 -12.097 -2.766 1.00 . A A . 56 MET HG3 1 1
1 875 1 1 56 MET N N 8.386 -11.013 1.160 1.00 . A A . 56 MET N 1 1
1 876 1 1 56 MET O O 4.947 -12.011 0.701 1.00 . A A . 56 MET O 1 1
1 877 1 1 56 MET SD S 7.803 -9.956 -2.648 1.00 . A A . 56 MET SD 1 1
1 878 1 1 57 GLN C C 4.729 -12.631 3.784 1.00 . A A . 57 GLN C 1 1
1 879 1 1 57 GLN CA C 5.696 -13.579 3.018 1.00 . A A . 57 GLN CA 1 1
1 880 1 1 57 GLN CB C 6.606 -14.372 4.005 1.00 . A A . 57 GLN CB 1 1
1 881 1 1 57 GLN CD C 8.596 -14.286 5.644 1.00 . A A . 57 GLN CD 1 1
1 882 1 1 57 GLN CG C 7.628 -13.493 4.768 1.00 . A A . 57 GLN CG 1 1
1 883 1 1 57 GLN H H 7.533 -12.909 2.209 1.00 . A A . 57 GLN H 1 1
1 884 1 1 57 GLN HA H 5.110 -14.286 2.442 1.00 . A A . 57 GLN HA 1 1
1 885 1 1 57 GLN HB2 H 5.978 -14.883 4.730 1.00 . A A . 57 GLN HB2 1 1
1 886 1 1 57 GLN HB3 H 7.156 -15.123 3.441 1.00 . A A . 57 GLN HB3 1 1
1 887 1 1 57 GLN HE21 H 9.894 -14.432 4.150 1.00 . A A . 57 GLN HE21 1 1
1 888 1 1 57 GLN HE22 H 10.360 -15.194 5.629 1.00 . A A . 57 GLN HE22 1 1
1 889 1 1 57 GLN HG2 H 8.205 -12.921 4.046 1.00 . A A . 57 GLN HG2 1 1
1 890 1 1 57 GLN HG3 H 7.083 -12.797 5.397 1.00 . A A . 57 GLN HG3 1 1
1 891 1 1 57 GLN N N 6.566 -12.845 2.077 1.00 . A A . 57 GLN N 1 1
1 892 1 1 57 GLN NE2 N 9.733 -14.672 5.087 1.00 . A A . 57 GLN NE2 1 1
1 893 1 1 57 GLN O O 3.593 -13.001 4.111 1.00 . A A . 57 GLN O 1 1
1 894 1 1 57 GLN OE1 O 8.329 -14.541 6.817 1.00 . A A . 57 GLN OE1 1 1
1 895 1 1 58 GLU C C 3.684 -9.455 3.816 1.00 . A A . 58 GLU C 1 1
1 896 1 1 58 GLU CA C 4.446 -10.376 4.797 1.00 . A A . 58 GLU CA 1 1
1 897 1 1 58 GLU CB C 5.431 -9.553 5.670 1.00 . A A . 58 GLU CB 1 1
1 898 1 1 58 GLU CD C 7.406 -9.612 7.331 1.00 . A A . 58 GLU CD 1 1
1 899 1 1 58 GLU CG C 6.320 -10.416 6.591 1.00 . A A . 58 GLU CG 1 1
1 900 1 1 58 GLU H H 6.089 -11.171 3.719 1.00 . A A . 58 GLU H 1 1
1 901 1 1 58 GLU HA H 3.725 -10.873 5.447 1.00 . A A . 58 GLU HA 1 1
1 902 1 1 58 GLU HB2 H 6.076 -8.978 5.014 1.00 . A A . 58 GLU HB2 1 1
1 903 1 1 58 GLU HB3 H 4.865 -8.862 6.291 1.00 . A A . 58 GLU HB3 1 1
1 904 1 1 58 GLU HG2 H 5.683 -10.915 7.319 1.00 . A A . 58 GLU HG2 1 1
1 905 1 1 58 GLU HG3 H 6.806 -11.174 5.983 1.00 . A A . 58 GLU HG3 1 1
1 906 1 1 58 GLU N N 5.199 -11.404 4.050 1.00 . A A . 58 GLU N 1 1
1 907 1 1 58 GLU O O 2.709 -8.796 4.201 1.00 . A A . 58 GLU O 1 1
1 908 1 1 58 GLU OE1 O 7.256 -9.355 8.552 1.00 . A A . 58 GLU OE1 1 1
1 909 1 1 58 GLU OE2 O 8.417 -9.241 6.696 1.00 . A A . 58 GLU OE2 1 1
1 910 1 1 59 ILE C C 2.223 -9.388 1.029 1.00 . A A . 59 ILE C 1 1
1 911 1 1 59 ILE CA C 3.518 -8.675 1.451 1.00 . A A . 59 ILE CA 1 1
1 912 1 1 59 ILE CB C 4.473 -8.540 0.204 1.00 . A A . 59 ILE CB 1 1
1 913 1 1 59 ILE CD1 C 6.797 -7.634 -0.504 1.00 . A A . 59 ILE CD1 1 1
1 914 1 1 59 ILE CG1 C 5.769 -7.768 0.603 1.00 . A A . 59 ILE CG1 1 1
1 915 1 1 59 ILE CG2 C 3.749 -7.876 -1.013 1.00 . A A . 59 ILE CG2 1 1
1 916 1 1 59 ILE H H 5.001 -9.883 2.367 1.00 . A A . 59 ILE H 1 1
1 917 1 1 59 ILE HA H 3.280 -7.673 1.804 1.00 . A A . 59 ILE HA 1 1
1 918 1 1 59 ILE HB H 4.754 -9.547 -0.098 1.00 . A A . 59 ILE HB 1 1
1 919 1 1 59 ILE HD11 H 6.364 -7.081 -1.329 1.00 . A A . 59 ILE HD11 1 1
1 920 1 1 59 ILE HD12 H 7.104 -8.612 -0.843 1.00 . A A . 59 ILE HD12 1 1
1 921 1 1 59 ILE HD13 H 7.655 -7.098 -0.128 1.00 . A A . 59 ILE HD13 1 1
1 922 1 1 59 ILE HG12 H 5.509 -6.768 0.917 1.00 . A A . 59 ILE HG12 1 1
1 923 1 1 59 ILE HG13 H 6.250 -8.277 1.431 1.00 . A A . 59 ILE HG13 1 1
1 924 1 1 59 ILE HG21 H 4.444 -7.747 -1.833 1.00 . A A . 59 ILE HG21 1 1
1 925 1 1 59 ILE HG22 H 3.352 -6.908 -0.723 1.00 . A A . 59 ILE HG22 1 1
1 926 1 1 59 ILE HG23 H 2.927 -8.505 -1.338 1.00 . A A . 59 ILE HG23 1 1
1 927 1 1 59 ILE N N 4.166 -9.410 2.557 1.00 . A A . 59 ILE N 1 1
1 928 1 1 59 ILE O O 2.247 -10.330 0.237 1.00 . A A . 59 ILE O 1 1
1 929 1 1 60 HIS C C -1.197 -8.237 1.528 1.00 . A A . 60 HIS C 1 1
1 930 1 1 60 HIS CA C -0.229 -9.408 1.246 1.00 . A A . 60 HIS CA 1 1
1 931 1 1 60 HIS CB C -0.666 -10.741 1.914 1.00 . A A . 60 HIS CB 1 1
1 932 1 1 60 HIS CD2 C -1.082 -10.267 4.411 1.00 . A A . 60 HIS CD2 1 1
1 933 1 1 60 HIS CE1 C 0.645 -11.317 5.239 1.00 . A A . 60 HIS CE1 1 1
1 934 1 1 60 HIS CG C -0.406 -10.801 3.383 1.00 . A A . 60 HIS CG 1 1
1 935 1 1 60 HIS H H 1.217 -8.478 2.481 1.00 . A A . 60 HIS H 1 1
1 936 1 1 60 HIS HA H -0.204 -9.552 0.167 1.00 . A A . 60 HIS HA 1 1
1 937 1 1 60 HIS HB2 H -1.728 -10.891 1.755 1.00 . A A . 60 HIS HB2 1 1
1 938 1 1 60 HIS HB3 H -0.128 -11.560 1.449 1.00 . A A . 60 HIS HB3 1 1
1 939 1 1 60 HIS HD1 H 1.358 -11.957 3.435 1.00 . A A . 60 HIS HD1 1 1
1 940 1 1 60 HIS HD2 H -1.988 -9.677 4.338 1.00 . A A . 60 HIS HD2 1 1
1 941 1 1 60 HIS HE1 H 1.372 -11.713 5.933 1.00 . A A . 60 HIS HE1 1 1
1 942 1 1 60 HIS HE2 H -0.801 -10.548 6.463 1.00 . A A . 60 HIS HE2 1 1
1 943 1 1 60 HIS N N 1.122 -9.028 1.676 1.00 . A A . 60 HIS N 1 1
1 944 1 1 60 HIS ND1 N 0.673 -11.456 3.932 1.00 . A A . 60 HIS ND1 1 1
1 945 1 1 60 HIS NE2 N -0.413 -10.598 5.558 1.00 . A A . 60 HIS NE2 1 1
1 946 1 1 60 HIS O O -0.970 -7.477 2.481 1.00 . A A . 60 HIS O 1 1
1 947 1 1 61 PRO C C -3.970 -6.828 2.196 1.00 . A A . 61 PRO C 1 1
1 948 1 1 61 PRO CA C -3.246 -6.941 0.834 1.00 . A A . 61 PRO CA 1 1
1 949 1 1 61 PRO CB C -4.253 -7.181 -0.337 1.00 . A A . 61 PRO CB 1 1
1 950 1 1 61 PRO CD C -2.739 -9.042 -0.340 1.00 . A A . 61 PRO CD 1 1
1 951 1 1 61 PRO CG C -4.172 -8.648 -0.624 1.00 . A A . 61 PRO CG 1 1
1 952 1 1 61 PRO HA H -2.711 -6.010 0.661 1.00 . A A . 61 PRO HA 1 1
1 953 1 1 61 PRO HB2 H -5.264 -6.894 -0.049 1.00 . A A . 61 PRO HB2 1 1
1 954 1 1 61 PRO HB3 H -3.953 -6.616 -1.214 1.00 . A A . 61 PRO HB3 1 1
1 955 1 1 61 PRO HD2 H -2.692 -10.066 0.016 1.00 . A A . 61 PRO HD2 1 1
1 956 1 1 61 PRO HD3 H -2.116 -8.931 -1.224 1.00 . A A . 61 PRO HD3 1 1
1 957 1 1 61 PRO HG2 H -4.855 -9.192 0.029 1.00 . A A . 61 PRO HG2 1 1
1 958 1 1 61 PRO HG3 H -4.420 -8.847 -1.662 1.00 . A A . 61 PRO HG3 1 1
1 959 1 1 61 PRO N N -2.311 -8.095 0.731 1.00 . A A . 61 PRO N 1 1
1 960 1 1 61 PRO O O -4.454 -5.749 2.533 1.00 . A A . 61 PRO O 1 1
1 961 1 1 62 ALA C C -3.991 -6.908 5.253 1.00 . A A . 62 ALA C 1 1
1 962 1 1 62 ALA CA C -4.659 -7.944 4.322 1.00 . A A . 62 ALA CA 1 1
1 963 1 1 62 ALA CB C -4.598 -9.352 4.943 1.00 . A A . 62 ALA CB 1 1
1 964 1 1 62 ALA H H -3.690 -8.782 2.606 1.00 . A A . 62 ALA H 1 1
1 965 1 1 62 ALA HA H -5.708 -7.677 4.204 1.00 . A A . 62 ALA HA 1 1
1 966 1 1 62 ALA HB1 H -5.065 -10.066 4.275 1.00 . A A . 62 ALA HB1 1 1
1 967 1 1 62 ALA HB2 H -5.119 -9.362 5.893 1.00 . A A . 62 ALA HB2 1 1
1 968 1 1 62 ALA HB3 H -3.566 -9.637 5.098 1.00 . A A . 62 ALA HB3 1 1
1 969 1 1 62 ALA N N -4.042 -7.940 2.967 1.00 . A A . 62 ALA N 1 1
1 970 1 1 62 ALA O O -4.655 -6.289 6.084 1.00 . A A . 62 ALA O 1 1
1 971 1 1 63 ASN C C -1.881 -4.355 5.192 1.00 . A A . 63 ASN C 1 1
1 972 1 1 63 ASN CA C -1.869 -5.752 5.841 1.00 . A A . 63 ASN CA 1 1
1 973 1 1 63 ASN CB C -0.418 -6.284 5.961 1.00 . A A . 63 ASN CB 1 1
1 974 1 1 63 ASN CG C -0.296 -7.530 6.842 1.00 . A A . 63 ASN CG 1 1
1 975 1 1 63 ASN H H -2.228 -7.241 4.373 1.00 . A A . 63 ASN H 1 1
1 976 1 1 63 ASN HA H -2.296 -5.668 6.839 1.00 . A A . 63 ASN HA 1 1
1 977 1 1 63 ASN HB2 H -0.048 -6.533 4.974 1.00 . A A . 63 ASN HB2 1 1
1 978 1 1 63 ASN HB3 H 0.210 -5.507 6.385 1.00 . A A . 63 ASN HB3 1 1
1 979 1 1 63 ASN HD21 H 1.592 -7.105 7.253 1.00 . A A . 63 ASN HD21 1 1
1 980 1 1 63 ASN HD22 H 0.967 -8.530 7.995 1.00 . A A . 63 ASN HD22 1 1
1 981 1 1 63 ASN N N -2.677 -6.715 5.067 1.00 . A A . 63 ASN N 1 1
1 982 1 1 63 ASN ND2 N 0.873 -7.744 7.418 1.00 . A A . 63 ASN ND2 1 1
1 983 1 1 63 ASN O O -1.580 -3.368 5.849 1.00 . A A . 63 ASN O 1 1
1 984 1 1 63 ASN OD1 O -1.239 -8.307 6.993 1.00 . A A . 63 ASN OD1 1 1
1 985 1 1 64 PHE C C -3.790 -2.680 2.845 1.00 . A A . 64 PHE C 1 1
1 986 1 1 64 PHE CA C -2.313 -3.051 3.112 1.00 . A A . 64 PHE CA 1 1
1 987 1 1 64 PHE CB C -1.554 -3.245 1.774 1.00 . A A . 64 PHE CB 1 1
1 988 1 1 64 PHE CD1 C 0.536 -4.605 2.235 1.00 . A A . 64 PHE CD1 1 1
1 989 1 1 64 PHE CD2 C 0.795 -2.297 1.653 1.00 . A A . 64 PHE CD2 1 1
1 990 1 1 64 PHE CE1 C 1.902 -4.737 2.325 1.00 . A A . 64 PHE CE1 1 1
1 991 1 1 64 PHE CE2 C 2.159 -2.427 1.753 1.00 . A A . 64 PHE CE2 1 1
1 992 1 1 64 PHE CG C -0.046 -3.382 1.901 1.00 . A A . 64 PHE CG 1 1
1 993 1 1 64 PHE CZ C 2.712 -3.644 2.083 1.00 . A A . 64 PHE CZ 1 1
1 994 1 1 64 PHE H H -2.448 -5.135 3.451 1.00 . A A . 64 PHE H 1 1
1 995 1 1 64 PHE HA H -1.846 -2.243 3.671 1.00 . A A . 64 PHE HA 1 1
1 996 1 1 64 PHE HB2 H -1.918 -4.147 1.285 1.00 . A A . 64 PHE HB2 1 1
1 997 1 1 64 PHE HB3 H -1.759 -2.401 1.123 1.00 . A A . 64 PHE HB3 1 1
1 998 1 1 64 PHE HD1 H -0.096 -5.461 2.429 1.00 . A A . 64 PHE HD1 1 1
1 999 1 1 64 PHE HD2 H 0.367 -1.334 1.392 1.00 . A A . 64 PHE HD2 1 1
1 1000 1 1 64 PHE HE1 H 2.336 -5.692 2.588 1.00 . A A . 64 PHE HE1 1 1
1 1001 1 1 64 PHE HE2 H 2.799 -1.575 1.566 1.00 . A A . 64 PHE HE2 1 1
1 1002 1 1 64 PHE HZ H 3.787 -3.747 2.146 1.00 . A A . 64 PHE HZ 1 1
1 1003 1 1 64 PHE N N -2.228 -4.300 3.901 1.00 . A A . 64 PHE N 1 1
1 1004 1 1 64 PHE O O -4.091 -1.964 1.884 1.00 . A A . 64 PHE O 1 1
1 1005 1 1 65 ALA C C -6.589 -1.520 3.522 1.00 . A A . 65 ALA C 1 1
1 1006 1 1 65 ALA CA C -6.165 -3.004 3.602 1.00 . A A . 65 ALA CA 1 1
1 1007 1 1 65 ALA CB C -6.865 -3.702 4.784 1.00 . A A . 65 ALA CB 1 1
1 1008 1 1 65 ALA H H -4.356 -3.693 4.478 1.00 . A A . 65 ALA H 1 1
1 1009 1 1 65 ALA HA H -6.476 -3.508 2.689 1.00 . A A . 65 ALA HA 1 1
1 1010 1 1 65 ALA HB1 H -6.560 -4.739 4.827 1.00 . A A . 65 ALA HB1 1 1
1 1011 1 1 65 ALA HB2 H -7.941 -3.653 4.660 1.00 . A A . 65 ALA HB2 1 1
1 1012 1 1 65 ALA HB3 H -6.589 -3.210 5.709 1.00 . A A . 65 ALA HB3 1 1
1 1013 1 1 65 ALA N N -4.694 -3.173 3.725 1.00 . A A . 65 ALA N 1 1
1 1014 1 1 65 ALA O O -7.555 -1.177 2.831 1.00 . A A . 65 ALA O 1 1
1 1015 1 1 66 THR C C -4.663 1.454 4.605 1.00 . A A . 66 THR C 1 1
1 1016 1 1 66 THR CA C -6.026 0.808 4.272 1.00 . A A . 66 THR CA 1 1
1 1017 1 1 66 THR CB C -7.094 1.284 5.331 1.00 . A A . 66 THR CB 1 1
1 1018 1 1 66 THR CG2 C -8.555 1.004 4.909 1.00 . A A . 66 THR CG2 1 1
1 1019 1 1 66 THR H H -5.126 -1.036 4.804 1.00 . A A . 66 THR H 1 1
1 1020 1 1 66 THR HA H -6.332 1.131 3.280 1.00 . A A . 66 THR HA 1 1
1 1021 1 1 66 THR HB H -6.984 2.356 5.466 1.00 . A A . 66 THR HB 1 1
1 1022 1 1 66 THR HG1 H -6.820 -0.297 6.487 1.00 . A A . 66 THR HG1 1 1
1 1023 1 1 66 THR HG21 H -8.763 1.498 3.968 1.00 . A A . 66 THR HG21 1 1
1 1024 1 1 66 THR HG22 H -9.232 1.377 5.664 1.00 . A A . 66 THR HG22 1 1
1 1025 1 1 66 THR HG23 H -8.702 -0.065 4.792 1.00 . A A . 66 THR HG23 1 1
1 1026 1 1 66 THR N N -5.853 -0.663 4.259 1.00 . A A . 66 THR N 1 1
1 1027 1 1 66 THR O O -3.679 0.734 4.853 1.00 . A A . 66 THR O 1 1
1 1028 1 1 66 THR OG1 O -6.827 0.660 6.594 1.00 . A A . 66 THR OG1 1 1
1 1029 1 1 67 VAL C C -2.967 3.239 6.454 1.00 . A A . 67 VAL C 1 1
1 1030 1 1 67 VAL CA C -3.379 3.550 5.001 1.00 . A A . 67 VAL CA 1 1
1 1031 1 1 67 VAL CB C -3.520 5.110 4.819 1.00 . A A . 67 VAL CB 1 1
1 1032 1 1 67 VAL CG1 C -4.600 5.733 5.755 1.00 . A A . 67 VAL CG1 1 1
1 1033 1 1 67 VAL CG2 C -2.152 5.822 4.981 1.00 . A A . 67 VAL CG2 1 1
1 1034 1 1 67 VAL H H -5.402 3.314 4.345 1.00 . A A . 67 VAL H 1 1
1 1035 1 1 67 VAL HA H -2.580 3.209 4.341 1.00 . A A . 67 VAL HA 1 1
1 1036 1 1 67 VAL HB H -3.852 5.277 3.796 1.00 . A A . 67 VAL HB 1 1
1 1037 1 1 67 VAL HG11 H -4.676 6.799 5.573 1.00 . A A . 67 VAL HG11 1 1
1 1038 1 1 67 VAL HG12 H -4.328 5.570 6.791 1.00 . A A . 67 VAL HG12 1 1
1 1039 1 1 67 VAL HG13 H -5.564 5.272 5.566 1.00 . A A . 67 VAL HG13 1 1
1 1040 1 1 67 VAL HG21 H -2.273 6.886 4.816 1.00 . A A . 67 VAL HG21 1 1
1 1041 1 1 67 VAL HG22 H -1.441 5.432 4.262 1.00 . A A . 67 VAL HG22 1 1
1 1042 1 1 67 VAL HG23 H -1.771 5.659 5.982 1.00 . A A . 67 VAL HG23 1 1
1 1043 1 1 67 VAL N N -4.606 2.807 4.619 1.00 . A A . 67 VAL N 1 1
1 1044 1 1 67 VAL O O -1.791 3.021 6.737 1.00 . A A . 67 VAL O 1 1
1 1045 1 1 68 GLN C C -3.247 1.548 9.076 1.00 . A A . 68 GLN C 1 1
1 1046 1 1 68 GLN CA C -3.753 2.978 8.792 1.00 . A A . 68 GLN CA 1 1
1 1047 1 1 68 GLN CB C -5.057 3.288 9.587 1.00 . A A . 68 GLN CB 1 1
1 1048 1 1 68 GLN CD C -7.560 2.813 9.948 1.00 . A A . 68 GLN CD 1 1
1 1049 1 1 68 GLN CG C -6.288 2.447 9.178 1.00 . A A . 68 GLN CG 1 1
1 1050 1 1 68 GLN H H -4.891 3.263 7.025 1.00 . A A . 68 GLN H 1 1
1 1051 1 1 68 GLN HA H -2.982 3.682 9.109 1.00 . A A . 68 GLN HA 1 1
1 1052 1 1 68 GLN HB2 H -4.868 3.126 10.640 1.00 . A A . 68 GLN HB2 1 1
1 1053 1 1 68 GLN HB3 H -5.304 4.337 9.446 1.00 . A A . 68 GLN HB3 1 1
1 1054 1 1 68 GLN HE21 H -7.142 1.482 11.365 1.00 . A A . 68 GLN HE21 1 1
1 1055 1 1 68 GLN HE22 H -8.600 2.391 11.581 1.00 . A A . 68 GLN HE22 1 1
1 1056 1 1 68 GLN HG2 H -6.473 2.595 8.122 1.00 . A A . 68 GLN HG2 1 1
1 1057 1 1 68 GLN HG3 H -6.069 1.397 9.348 1.00 . A A . 68 GLN HG3 1 1
1 1058 1 1 68 GLN N N -3.969 3.178 7.352 1.00 . A A . 68 GLN N 1 1
1 1059 1 1 68 GLN NE2 N -7.791 2.163 11.078 1.00 . A A . 68 GLN NE2 1 1
1 1060 1 1 68 GLN O O -2.514 1.330 10.042 1.00 . A A . 68 GLN O 1 1
1 1061 1 1 68 GLN OE1 O -8.328 3.680 9.528 1.00 . A A . 68 GLN OE1 1 1
1 1062 1 1 69 SER C C -1.721 -0.919 7.840 1.00 . A A . 69 SER C 1 1
1 1063 1 1 69 SER CA C -3.201 -0.806 8.283 1.00 . A A . 69 SER CA 1 1
1 1064 1 1 69 SER CB C -4.092 -1.691 7.373 1.00 . A A . 69 SER CB 1 1
1 1065 1 1 69 SER H H -4.285 0.840 7.511 1.00 . A A . 69 SER H 1 1
1 1066 1 1 69 SER HA H -3.297 -1.141 9.310 1.00 . A A . 69 SER HA 1 1
1 1067 1 1 69 SER HB2 H -3.920 -1.435 6.335 1.00 . A A . 69 SER HB2 1 1
1 1068 1 1 69 SER HB3 H -3.850 -2.736 7.525 1.00 . A A . 69 SER HB3 1 1
1 1069 1 1 69 SER HG H -5.699 -1.964 8.466 1.00 . A A . 69 SER HG 1 1
1 1070 1 1 69 SER N N -3.651 0.593 8.213 1.00 . A A . 69 SER N 1 1
1 1071 1 1 69 SER O O -0.881 -1.470 8.563 1.00 . A A . 69 SER O 1 1
1 1072 1 1 69 SER OG O -5.468 -1.504 7.651 1.00 . A A . 69 SER OG 1 1
1 1073 1 1 70 MET C C 0.984 0.309 6.664 1.00 . A A . 70 MET C 1 1
1 1074 1 1 70 MET CA C -0.122 -0.510 5.968 1.00 . A A . 70 MET CA 1 1
1 1075 1 1 70 MET CB C -0.242 -0.136 4.457 1.00 . A A . 70 MET CB 1 1
1 1076 1 1 70 MET CE C -1.931 0.860 1.890 1.00 . A A . 70 MET CE 1 1
1 1077 1 1 70 MET CG C -0.354 1.366 4.151 1.00 . A A . 70 MET CG 1 1
1 1078 1 1 70 MET H H -2.101 0.222 6.227 1.00 . A A . 70 MET H 1 1
1 1079 1 1 70 MET HA H 0.145 -1.564 6.033 1.00 . A A . 70 MET HA 1 1
1 1080 1 1 70 MET HB2 H 0.621 -0.524 3.928 1.00 . A A . 70 MET HB2 1 1
1 1081 1 1 70 MET HB3 H -1.131 -0.621 4.056 1.00 . A A . 70 MET HB3 1 1
1 1082 1 1 70 MET HE1 H -1.821 -0.199 2.083 1.00 . A A . 70 MET HE1 1 1
1 1083 1 1 70 MET HE2 H -2.110 1.016 0.837 1.00 . A A . 70 MET HE2 1 1
1 1084 1 1 70 MET HE3 H -2.767 1.243 2.458 1.00 . A A . 70 MET HE3 1 1
1 1085 1 1 70 MET HG2 H -1.248 1.756 4.619 1.00 . A A . 70 MET HG2 1 1
1 1086 1 1 70 MET HG3 H 0.510 1.874 4.563 1.00 . A A . 70 MET HG3 1 1
1 1087 1 1 70 MET N N -1.424 -0.344 6.651 1.00 . A A . 70 MET N 1 1
1 1088 1 1 70 MET O O 2.147 -0.105 6.684 1.00 . A A . 70 MET O 1 1
1 1089 1 1 70 MET SD S -0.435 1.722 2.378 1.00 . A A . 70 MET SD 1 1
1 1090 1 1 71 VAL C C 2.044 1.617 9.252 1.00 . A A . 71 VAL C 1 1
1 1091 1 1 71 VAL CA C 1.526 2.348 8.003 1.00 . A A . 71 VAL CA 1 1
1 1092 1 1 71 VAL CB C 0.840 3.746 8.392 1.00 . A A . 71 VAL CB 1 1
1 1093 1 1 71 VAL CG1 C 0.141 3.751 9.782 1.00 . A A . 71 VAL CG1 1 1
1 1094 1 1 71 VAL CG2 C 1.838 4.931 8.247 1.00 . A A . 71 VAL CG2 1 1
1 1095 1 1 71 VAL H H -0.341 1.720 7.187 1.00 . A A . 71 VAL H 1 1
1 1096 1 1 71 VAL HA H 2.366 2.550 7.345 1.00 . A A . 71 VAL HA 1 1
1 1097 1 1 71 VAL HB H 0.049 3.903 7.678 1.00 . A A . 71 VAL HB 1 1
1 1098 1 1 71 VAL HG11 H -0.363 4.698 9.946 1.00 . A A . 71 VAL HG11 1 1
1 1099 1 1 71 VAL HG12 H 0.880 3.603 10.555 1.00 . A A . 71 VAL HG12 1 1
1 1100 1 1 71 VAL HG13 H -0.585 2.945 9.831 1.00 . A A . 71 VAL HG13 1 1
1 1101 1 1 71 VAL HG21 H 2.221 4.963 7.234 1.00 . A A . 71 VAL HG21 1 1
1 1102 1 1 71 VAL HG22 H 2.663 4.801 8.935 1.00 . A A . 71 VAL HG22 1 1
1 1103 1 1 71 VAL HG23 H 1.336 5.869 8.468 1.00 . A A . 71 VAL HG23 1 1
1 1104 1 1 71 VAL N N 0.596 1.460 7.258 1.00 . A A . 71 VAL N 1 1
1 1105 1 1 71 VAL O O 3.243 1.619 9.539 1.00 . A A . 71 VAL O 1 1
1 1106 1 1 72 ALA C C 2.067 -1.068 11.026 1.00 . A A . 72 ALA C 1 1
1 1107 1 1 72 ALA CA C 1.306 0.258 11.205 1.00 . A A . 72 ALA CA 1 1
1 1108 1 1 72 ALA CB C -0.068 0.051 11.849 1.00 . A A . 72 ALA CB 1 1
1 1109 1 1 72 ALA H H 0.217 0.853 9.502 1.00 . A A . 72 ALA H 1 1
1 1110 1 1 72 ALA HA H 1.883 0.921 11.845 1.00 . A A . 72 ALA HA 1 1
1 1111 1 1 72 ALA HB1 H -0.642 -0.652 11.260 1.00 . A A . 72 ALA HB1 1 1
1 1112 1 1 72 ALA HB2 H -0.599 1.002 11.874 1.00 . A A . 72 ALA HB2 1 1
1 1113 1 1 72 ALA HB3 H 0.046 -0.325 12.859 1.00 . A A . 72 ALA HB3 1 1
1 1114 1 1 72 ALA N N 1.105 0.922 9.912 1.00 . A A . 72 ALA N 1 1
1 1115 1 1 72 ALA O O 2.784 -1.520 11.928 1.00 . A A . 72 ALA O 1 1
1 1116 1 1 73 LEU C C 4.134 -2.511 9.239 1.00 . A A . 73 LEU C 1 1
1 1117 1 1 73 LEU CA C 2.629 -2.833 9.364 1.00 . A A . 73 LEU CA 1 1
1 1118 1 1 73 LEU CB C 2.015 -3.280 8.000 1.00 . A A . 73 LEU CB 1 1
1 1119 1 1 73 LEU CD1 C 3.449 -5.320 7.324 1.00 . A A . 73 LEU CD1 1 1
1 1120 1 1 73 LEU CD2 C 2.373 -3.826 5.547 1.00 . A A . 73 LEU CD2 1 1
1 1121 1 1 73 LEU CG C 2.987 -3.894 6.949 1.00 . A A . 73 LEU CG 1 1
1 1122 1 1 73 LEU H H 1.268 -1.247 9.203 1.00 . A A . 73 LEU H 1 1
1 1123 1 1 73 LEU HA H 2.492 -3.623 10.094 1.00 . A A . 73 LEU HA 1 1
1 1124 1 1 73 LEU HB2 H 1.231 -4.007 8.200 1.00 . A A . 73 LEU HB2 1 1
1 1125 1 1 73 LEU HB3 H 1.542 -2.412 7.548 1.00 . A A . 73 LEU HB3 1 1
1 1126 1 1 73 LEU HD11 H 3.946 -5.293 8.288 1.00 . A A . 73 LEU HD11 1 1
1 1127 1 1 73 LEU HD12 H 4.143 -5.688 6.581 1.00 . A A . 73 LEU HD12 1 1
1 1128 1 1 73 LEU HD13 H 2.597 -5.986 7.380 1.00 . A A . 73 LEU HD13 1 1
1 1129 1 1 73 LEU HD21 H 2.148 -2.795 5.302 1.00 . A A . 73 LEU HD21 1 1
1 1130 1 1 73 LEU HD22 H 1.459 -4.407 5.508 1.00 . A A . 73 LEU HD22 1 1
1 1131 1 1 73 LEU HD23 H 3.074 -4.216 4.822 1.00 . A A . 73 LEU HD23 1 1
1 1132 1 1 73 LEU HG H 3.877 -3.277 6.927 1.00 . A A . 73 LEU HG 1 1
1 1133 1 1 73 LEU N N 1.902 -1.650 9.828 1.00 . A A . 73 LEU N 1 1
1 1134 1 1 73 LEU O O 4.987 -3.345 9.553 1.00 . A A . 73 LEU O 1 1
1 1135 1 1 74 VAL C C 6.369 -0.559 10.065 1.00 . A A . 74 VAL C 1 1
1 1136 1 1 74 VAL CA C 5.841 -0.852 8.645 1.00 . A A . 74 VAL CA 1 1
1 1137 1 1 74 VAL CB C 5.995 0.409 7.712 1.00 . A A . 74 VAL CB 1 1
1 1138 1 1 74 VAL CG1 C 7.482 0.856 7.603 1.00 . A A . 74 VAL CG1 1 1
1 1139 1 1 74 VAL CG2 C 5.393 0.138 6.304 1.00 . A A . 74 VAL CG2 1 1
1 1140 1 1 74 VAL H H 3.728 -0.719 8.429 1.00 . A A . 74 VAL H 1 1
1 1141 1 1 74 VAL HA H 6.432 -1.667 8.220 1.00 . A A . 74 VAL HA 1 1
1 1142 1 1 74 VAL HB H 5.433 1.224 8.164 1.00 . A A . 74 VAL HB 1 1
1 1143 1 1 74 VAL HG11 H 7.561 1.726 6.962 1.00 . A A . 74 VAL HG11 1 1
1 1144 1 1 74 VAL HG12 H 8.078 0.054 7.188 1.00 . A A . 74 VAL HG12 1 1
1 1145 1 1 74 VAL HG13 H 7.866 1.106 8.588 1.00 . A A . 74 VAL HG13 1 1
1 1146 1 1 74 VAL HG21 H 5.924 -0.675 5.828 1.00 . A A . 74 VAL HG21 1 1
1 1147 1 1 74 VAL HG22 H 5.476 1.027 5.688 1.00 . A A . 74 VAL HG22 1 1
1 1148 1 1 74 VAL HG23 H 4.346 -0.129 6.398 1.00 . A A . 74 VAL HG23 1 1
1 1149 1 1 74 VAL N N 4.449 -1.311 8.737 1.00 . A A . 74 VAL N 1 1
1 1150 1 1 74 VAL O O 7.468 -0.979 10.415 1.00 . A A . 74 VAL O 1 1
1 1151 1 1 75 GLN C C 6.363 -0.680 13.175 1.00 . A A . 75 GLN C 1 1
1 1152 1 1 75 GLN CA C 5.927 0.499 12.274 1.00 . A A . 75 GLN CA 1 1
1 1153 1 1 75 GLN CB C 4.779 1.300 12.942 1.00 . A A . 75 GLN CB 1 1
1 1154 1 1 75 GLN CD C 5.540 3.732 12.412 1.00 . A A . 75 GLN CD 1 1
1 1155 1 1 75 GLN CG C 4.452 2.654 12.267 1.00 . A A . 75 GLN CG 1 1
1 1156 1 1 75 GLN H H 4.624 0.276 10.593 1.00 . A A . 75 GLN H 1 1
1 1157 1 1 75 GLN HA H 6.786 1.164 12.163 1.00 . A A . 75 GLN HA 1 1
1 1158 1 1 75 GLN HB2 H 3.882 0.689 12.927 1.00 . A A . 75 GLN HB2 1 1
1 1159 1 1 75 GLN HB3 H 5.039 1.498 13.980 1.00 . A A . 75 GLN HB3 1 1
1 1160 1 1 75 GLN HE21 H 4.174 5.164 12.286 1.00 . A A . 75 GLN HE21 1 1
1 1161 1 1 75 GLN HE22 H 5.807 5.696 12.477 1.00 . A A . 75 GLN HE22 1 1
1 1162 1 1 75 GLN HG2 H 4.294 2.483 11.209 1.00 . A A . 75 GLN HG2 1 1
1 1163 1 1 75 GLN HG3 H 3.531 3.035 12.697 1.00 . A A . 75 GLN HG3 1 1
1 1164 1 1 75 GLN N N 5.536 0.080 10.902 1.00 . A A . 75 GLN N 1 1
1 1165 1 1 75 GLN NE2 N 5.134 4.990 12.390 1.00 . A A . 75 GLN NE2 1 1
1 1166 1 1 75 GLN O O 7.224 -0.497 14.051 1.00 . A A . 75 GLN O 1 1
1 1167 1 1 75 GLN OE1 O 6.734 3.445 12.532 1.00 . A A . 75 GLN OE1 1 1
1 1168 1 1 76 ARG C C 7.564 -3.593 13.353 1.00 . A A . 76 ARG C 1 1
1 1169 1 1 76 ARG CA C 6.146 -3.087 13.735 1.00 . A A . 76 ARG CA 1 1
1 1170 1 1 76 ARG CB C 5.093 -4.230 13.600 1.00 . A A . 76 ARG CB 1 1
1 1171 1 1 76 ARG CD C 4.095 -6.079 12.109 1.00 . A A . 76 ARG CD 1 1
1 1172 1 1 76 ARG CG C 4.966 -4.817 12.193 1.00 . A A . 76 ARG CG 1 1
1 1173 1 1 76 ARG CZ C 5.005 -7.394 10.160 1.00 . A A . 76 ARG CZ 1 1
1 1174 1 1 76 ARG H H 5.109 -1.958 12.246 1.00 . A A . 76 ARG H 1 1
1 1175 1 1 76 ARG HA H 6.168 -2.786 14.772 1.00 . A A . 76 ARG HA 1 1
1 1176 1 1 76 ARG HB2 H 5.365 -5.032 14.281 1.00 . A A . 76 ARG HB2 1 1
1 1177 1 1 76 ARG HB3 H 4.124 -3.841 13.899 1.00 . A A . 76 ARG HB3 1 1
1 1178 1 1 76 ARG HD2 H 4.498 -6.834 12.780 1.00 . A A . 76 ARG HD2 1 1
1 1179 1 1 76 ARG HD3 H 3.086 -5.833 12.413 1.00 . A A . 76 ARG HD3 1 1
1 1180 1 1 76 ARG HE H 3.262 -6.400 10.206 1.00 . A A . 76 ARG HE 1 1
1 1181 1 1 76 ARG HG2 H 4.541 -4.058 11.544 1.00 . A A . 76 ARG HG2 1 1
1 1182 1 1 76 ARG HG3 H 5.962 -5.055 11.833 1.00 . A A . 76 ARG HG3 1 1
1 1183 1 1 76 ARG HH11 H 6.258 -7.441 11.760 1.00 . A A . 76 ARG HH11 1 1
1 1184 1 1 76 ARG HH12 H 6.804 -8.323 10.366 1.00 . A A . 76 ARG HH12 1 1
1 1185 1 1 76 ARG HH21 H 4.015 -7.574 8.409 1.00 . A A . 76 ARG HH21 1 1
1 1186 1 1 76 ARG HH22 H 5.542 -8.390 8.494 1.00 . A A . 76 ARG HH22 1 1
1 1187 1 1 76 ARG N N 5.786 -1.884 12.950 1.00 . A A . 76 ARG N 1 1
1 1188 1 1 76 ARG NE N 4.054 -6.621 10.736 1.00 . A A . 76 ARG NE 1 1
1 1189 1 1 76 ARG NH1 N 6.109 -7.745 10.816 1.00 . A A . 76 ARG NH1 1 1
1 1190 1 1 76 ARG NH2 N 4.838 -7.819 8.925 1.00 . A A . 76 ARG NH2 1 1
1 1191 1 1 76 ARG O O 8.364 -3.917 14.235 1.00 . A A . 76 ARG O 1 1
1 1192 1 1 77 LEU C C 10.323 -3.095 11.700 1.00 . A A . 77 LEU C 1 1
1 1193 1 1 77 LEU CA C 9.183 -4.129 11.533 1.00 . A A . 77 LEU CA 1 1
1 1194 1 1 77 LEU CB C 9.049 -4.640 10.056 1.00 . A A . 77 LEU CB 1 1
1 1195 1 1 77 LEU CD1 C 9.412 -2.498 8.619 1.00 . A A . 77 LEU CD1 1 1
1 1196 1 1 77 LEU CD2 C 7.976 -4.428 7.731 1.00 . A A . 77 LEU CD2 1 1
1 1197 1 1 77 LEU CG C 8.451 -3.659 8.986 1.00 . A A . 77 LEU CG 1 1
1 1198 1 1 77 LEU H H 7.237 -3.262 11.388 1.00 . A A . 77 LEU H 1 1
1 1199 1 1 77 LEU HA H 9.438 -4.989 12.151 1.00 . A A . 77 LEU HA 1 1
1 1200 1 1 77 LEU HB2 H 10.031 -4.951 9.710 1.00 . A A . 77 LEU HB2 1 1
1 1201 1 1 77 LEU HB3 H 8.419 -5.525 10.081 1.00 . A A . 77 LEU HB3 1 1
1 1202 1 1 77 LEU HD11 H 8.966 -1.881 7.851 1.00 . A A . 77 LEU HD11 1 1
1 1203 1 1 77 LEU HD12 H 10.358 -2.886 8.267 1.00 . A A . 77 LEU HD12 1 1
1 1204 1 1 77 LEU HD13 H 9.585 -1.881 9.509 1.00 . A A . 77 LEU HD13 1 1
1 1205 1 1 77 LEU HD21 H 8.810 -4.940 7.270 1.00 . A A . 77 LEU HD21 1 1
1 1206 1 1 77 LEU HD22 H 7.543 -3.735 7.021 1.00 . A A . 77 LEU HD22 1 1
1 1207 1 1 77 LEU HD23 H 7.224 -5.153 8.018 1.00 . A A . 77 LEU HD23 1 1
1 1208 1 1 77 LEU HG H 7.570 -3.198 9.417 1.00 . A A . 77 LEU HG 1 1
1 1209 1 1 77 LEU N N 7.886 -3.610 12.035 1.00 . A A . 77 LEU N 1 1
1 1210 1 1 77 LEU O O 11.494 -3.444 11.555 1.00 . A A . 77 LEU O 1 1
1 1211 1 1 78 LYS C C 11.858 -1.038 13.414 1.00 . A A . 78 LYS C 1 1
1 1212 1 1 78 LYS CA C 10.915 -0.723 12.235 1.00 . A A . 78 LYS CA 1 1
1 1213 1 1 78 LYS CB C 10.141 0.591 12.524 1.00 . A A . 78 LYS CB 1 1
1 1214 1 1 78 LYS CD C 10.466 1.705 10.229 1.00 . A A . 78 LYS CD 1 1
1 1215 1 1 78 LYS CE C 11.319 2.909 10.669 1.00 . A A . 78 LYS CE 1 1
1 1216 1 1 78 LYS CG C 9.464 1.236 11.301 1.00 . A A . 78 LYS CG 1 1
1 1217 1 1 78 LYS H H 8.994 -1.619 12.008 1.00 . A A . 78 LYS H 1 1
1 1218 1 1 78 LYS HA H 11.513 -0.593 11.334 1.00 . A A . 78 LYS HA 1 1
1 1219 1 1 78 LYS HB2 H 9.370 0.369 13.248 1.00 . A A . 78 LYS HB2 1 1
1 1220 1 1 78 LYS HB3 H 10.815 1.315 12.954 1.00 . A A . 78 LYS HB3 1 1
1 1221 1 1 78 LYS HD2 H 11.129 0.883 9.988 1.00 . A A . 78 LYS HD2 1 1
1 1222 1 1 78 LYS HD3 H 9.913 1.977 9.337 1.00 . A A . 78 LYS HD3 1 1
1 1223 1 1 78 LYS HE2 H 10.668 3.719 10.959 1.00 . A A . 78 LYS HE2 1 1
1 1224 1 1 78 LYS HE3 H 11.939 2.621 11.506 1.00 . A A . 78 LYS HE3 1 1
1 1225 1 1 78 LYS HG2 H 8.795 0.513 10.853 1.00 . A A . 78 LYS HG2 1 1
1 1226 1 1 78 LYS HG3 H 8.877 2.092 11.632 1.00 . A A . 78 LYS HG3 1 1
1 1227 1 1 78 LYS HZ1 H 12.895 2.665 9.340 1.00 . A A . 78 LYS HZ1 1 1
1 1228 1 1 78 LYS HZ2 H 12.687 4.251 9.873 1.00 . A A . 78 LYS HZ2 1 1
1 1229 1 1 78 LYS HZ3 H 11.626 3.598 8.734 1.00 . A A . 78 LYS HZ3 1 1
1 1230 1 1 78 LYS N N 9.954 -1.827 11.982 1.00 . A A . 78 LYS N 1 1
1 1231 1 1 78 LYS NZ N 12.193 3.388 9.580 1.00 . A A . 78 LYS NZ 1 1
1 1232 1 1 78 LYS O O 13.045 -0.696 13.381 1.00 . A A . 78 LYS O 1 1
1 1233 1 1 79 ALA C C 12.973 -3.305 15.410 1.00 . A A . 79 ALA C 1 1
1 1234 1 1 79 ALA CA C 12.063 -2.078 15.657 1.00 . A A . 79 ALA CA 1 1
1 1235 1 1 79 ALA CB C 11.085 -2.341 16.811 1.00 . A A . 79 ALA CB 1 1
1 1236 1 1 79 ALA H H 10.369 -1.960 14.387 1.00 . A A . 79 ALA H 1 1
1 1237 1 1 79 ALA HA H 12.691 -1.235 15.937 1.00 . A A . 79 ALA HA 1 1
1 1238 1 1 79 ALA HB1 H 10.446 -3.178 16.563 1.00 . A A . 79 ALA HB1 1 1
1 1239 1 1 79 ALA HB2 H 10.472 -1.462 16.976 1.00 . A A . 79 ALA HB2 1 1
1 1240 1 1 79 ALA HB3 H 11.635 -2.564 17.718 1.00 . A A . 79 ALA HB3 1 1
1 1241 1 1 79 ALA N N 11.311 -1.703 14.445 1.00 . A A . 79 ALA N 1 1
1 1242 1 1 79 ALA O O 13.784 -3.668 16.271 1.00 . A A . 79 ALA O 1 1
1 1243 1 1 80 HIS C C 14.875 -4.615 13.033 1.00 . A A . 80 HIS C 1 1
1 1244 1 1 80 HIS CA C 13.643 -5.102 13.828 1.00 . A A . 80 HIS CA 1 1
1 1245 1 1 80 HIS CB C 12.811 -6.100 12.977 1.00 . A A . 80 HIS CB 1 1
1 1246 1 1 80 HIS CD2 C 10.523 -6.267 14.209 1.00 . A A . 80 HIS CD2 1 1
1 1247 1 1 80 HIS CE1 C 10.548 -8.404 14.657 1.00 . A A . 80 HIS CE1 1 1
1 1248 1 1 80 HIS CG C 11.675 -6.768 13.711 1.00 . A A . 80 HIS CG 1 1
1 1249 1 1 80 HIS H H 12.137 -3.622 13.612 1.00 . A A . 80 HIS H 1 1
1 1250 1 1 80 HIS HA H 13.986 -5.610 14.730 1.00 . A A . 80 HIS HA 1 1
1 1251 1 1 80 HIS HB2 H 12.390 -5.581 12.124 1.00 . A A . 80 HIS HB2 1 1
1 1252 1 1 80 HIS HB3 H 13.463 -6.885 12.609 1.00 . A A . 80 HIS HB3 1 1
1 1253 1 1 80 HIS HD1 H 12.355 -8.759 13.784 1.00 . A A . 80 HIS HD1 1 1
1 1254 1 1 80 HIS HD2 H 10.207 -5.235 14.166 1.00 . A A . 80 HIS HD2 1 1
1 1255 1 1 80 HIS HE1 H 10.262 -9.382 15.009 1.00 . A A . 80 HIS HE1 1 1
1 1256 1 1 80 HIS HE2 H 9.077 -7.192 15.398 1.00 . A A . 80 HIS HE2 1 1
1 1257 1 1 80 HIS N N 12.818 -3.948 14.234 1.00 . A A . 80 HIS N 1 1
1 1258 1 1 80 HIS ND1 N 11.656 -8.112 14.011 1.00 . A A . 80 HIS ND1 1 1
1 1259 1 1 80 HIS NE2 N 9.840 -7.301 14.784 1.00 . A A . 80 HIS NE2 1 1
1 1260 1 1 80 HIS O O 14.770 -3.646 12.274 1.00 . A A . 80 HIS O 1 1
1 1261 1 1 81 PRO C C 17.230 -5.433 10.988 1.00 . A A . 81 PRO C 1 1
1 1262 1 1 81 PRO CA C 17.297 -4.937 12.449 1.00 . A A . 81 PRO CA 1 1
1 1263 1 1 81 PRO CB C 18.441 -5.660 13.247 1.00 . A A . 81 PRO CB 1 1
1 1264 1 1 81 PRO CD C 16.320 -6.387 14.156 1.00 . A A . 81 PRO CD 1 1
1 1265 1 1 81 PRO CG C 17.791 -6.232 14.481 1.00 . A A . 81 PRO CG 1 1
1 1266 1 1 81 PRO HA H 17.472 -3.865 12.449 1.00 . A A . 81 PRO HA 1 1
1 1267 1 1 81 PRO HB2 H 18.885 -6.453 12.642 1.00 . A A . 81 PRO HB2 1 1
1 1268 1 1 81 PRO HB3 H 19.212 -4.949 13.526 1.00 . A A . 81 PRO HB3 1 1
1 1269 1 1 81 PRO HD2 H 16.122 -7.345 13.679 1.00 . A A . 81 PRO HD2 1 1
1 1270 1 1 81 PRO HD3 H 15.716 -6.285 15.052 1.00 . A A . 81 PRO HD3 1 1
1 1271 1 1 81 PRO HG2 H 18.234 -7.195 14.728 1.00 . A A . 81 PRO HG2 1 1
1 1272 1 1 81 PRO HG3 H 17.915 -5.549 15.314 1.00 . A A . 81 PRO HG3 1 1
1 1273 1 1 81 PRO N N 16.068 -5.274 13.207 1.00 . A A . 81 PRO N 1 1
1 1274 1 1 81 PRO O O 17.442 -4.666 10.043 1.00 . A A . 81 PRO O 1 1
1 1275 1 1 82 GLU C C 15.862 -8.562 9.641 1.00 . A A . 82 GLU C 1 1
1 1276 1 1 82 GLU CA C 16.922 -7.448 9.569 1.00 . A A . 82 GLU CA 1 1
1 1277 1 1 82 GLU CB C 18.327 -8.046 9.305 1.00 . A A . 82 GLU CB 1 1
1 1278 1 1 82 GLU CD C 20.263 -9.502 10.183 1.00 . A A . 82 GLU CD 1 1
1 1279 1 1 82 GLU CG C 18.891 -8.884 10.476 1.00 . A A . 82 GLU CG 1 1
1 1280 1 1 82 GLU H H 16.692 -7.236 11.640 1.00 . A A . 82 GLU H 1 1
1 1281 1 1 82 GLU HA H 16.667 -6.752 8.770 1.00 . A A . 82 GLU HA 1 1
1 1282 1 1 82 GLU HB2 H 18.285 -8.672 8.419 1.00 . A A . 82 GLU HB2 1 1
1 1283 1 1 82 GLU HB3 H 19.012 -7.230 9.114 1.00 . A A . 82 GLU HB3 1 1
1 1284 1 1 82 GLU HG2 H 18.973 -8.247 11.354 1.00 . A A . 82 GLU HG2 1 1
1 1285 1 1 82 GLU HG3 H 18.179 -9.679 10.696 1.00 . A A . 82 GLU HG3 1 1
1 1286 1 1 82 GLU N N 16.927 -6.729 10.843 1.00 . A A . 82 GLU N 1 1
1 1287 1 1 82 GLU O O 15.839 -9.345 10.600 1.00 . A A . 82 GLU O 1 1
1 1288 1 1 82 GLU OE1 O 20.339 -10.725 9.942 1.00 . A A . 82 GLU OE1 1 1
1 1289 1 1 82 GLU OE2 O 21.268 -8.763 10.170 1.00 . A A . 82 GLU OE2 1 1
1 1290 1 1 83 GLN C C 13.257 -9.592 7.159 1.00 . A A . 83 GLN C 1 1
1 1291 1 1 83 GLN CA C 13.850 -9.548 8.579 1.00 . A A . 83 GLN CA 1 1
1 1292 1 1 83 GLN CB C 12.751 -9.204 9.645 1.00 . A A . 83 GLN CB 1 1
1 1293 1 1 83 GLN CD C 12.542 -6.618 9.269 1.00 . A A . 83 GLN CD 1 1
1 1294 1 1 83 GLN CG C 11.838 -7.985 9.344 1.00 . A A . 83 GLN CG 1 1
1 1295 1 1 83 GLN H H 15.104 -7.983 7.890 1.00 . A A . 83 GLN H 1 1
1 1296 1 1 83 GLN HA H 14.243 -10.534 8.801 1.00 . A A . 83 GLN HA 1 1
1 1297 1 1 83 GLN HB2 H 12.111 -10.072 9.765 1.00 . A A . 83 GLN HB2 1 1
1 1298 1 1 83 GLN HB3 H 13.248 -9.026 10.595 1.00 . A A . 83 GLN HB3 1 1
1 1299 1 1 83 GLN HE21 H 11.167 -5.939 7.996 1.00 . A A . 83 GLN HE21 1 1
1 1300 1 1 83 GLN HE22 H 12.416 -4.823 8.420 1.00 . A A . 83 GLN HE22 1 1
1 1301 1 1 83 GLN HG2 H 11.355 -8.165 8.397 1.00 . A A . 83 GLN HG2 1 1
1 1302 1 1 83 GLN HG3 H 11.078 -7.933 10.118 1.00 . A A . 83 GLN HG3 1 1
1 1303 1 1 83 GLN N N 14.981 -8.602 8.634 1.00 . A A . 83 GLN N 1 1
1 1304 1 1 83 GLN NE2 N 11.987 -5.700 8.485 1.00 . A A . 83 GLN NE2 1 1
1 1305 1 1 83 GLN O O 13.335 -8.608 6.410 1.00 . A A . 83 GLN O 1 1
1 1306 1 1 83 GLN OE1 O 13.559 -6.376 9.919 1.00 . A A . 83 GLN OE1 1 1
1 1307 1 1 84 GLY C C 12.870 -11.881 4.597 1.00 . A A . 84 GLY C 1 1
1 1308 1 1 84 GLY CA C 12.047 -10.968 5.502 1.00 . A A . 84 GLY CA 1 1
1 1309 1 1 84 GLY H H 12.686 -11.489 7.448 1.00 . A A . 84 GLY H 1 1
1 1310 1 1 84 GLY HA2 H 11.078 -11.417 5.665 1.00 . A A . 84 GLY HA2 1 1
1 1311 1 1 84 GLY HA3 H 11.899 -10.017 4.999 1.00 . A A . 84 GLY HA3 1 1
1 1312 1 1 84 GLY N N 12.676 -10.752 6.805 1.00 . A A . 84 GLY N 1 1
1 1313 1 1 84 GLY O O 12.307 -12.636 3.787 1.00 . A A . 84 GLY O 1 1
1 1314 1 1 85 GLY C C 15.252 -14.037 4.440 1.00 . A A . 85 GLY C 1 1
1 1315 1 1 85 GLY CA C 15.152 -12.598 3.957 1.00 . A A . 85 GLY CA 1 1
1 1316 1 1 85 GLY H H 14.564 -11.184 5.413 1.00 . A A . 85 GLY H 1 1
1 1317 1 1 85 GLY HA2 H 14.857 -12.592 2.912 1.00 . A A . 85 GLY HA2 1 1
1 1318 1 1 85 GLY HA3 H 16.126 -12.132 4.038 1.00 . A A . 85 GLY HA3 1 1
1 1319 1 1 85 GLY N N 14.208 -11.805 4.745 1.00 . A A . 85 GLY N 1 1
1 1320 1 1 85 GLY O O 16.221 -14.415 5.101 1.00 . A A . 85 GLY O 1 1
1 1321 1 1 86 ALA C C 14.224 -17.027 3.096 1.00 . A A . 86 ALA C 1 1
1 1322 1 1 86 ALA CA C 14.172 -16.265 4.429 1.00 . A A . 86 ALA CA 1 1
1 1323 1 1 86 ALA CB C 12.899 -16.609 5.224 1.00 . A A . 86 ALA CB 1 1
1 1324 1 1 86 ALA H H 13.449 -14.421 3.687 1.00 . A A . 86 ALA H 1 1
1 1325 1 1 86 ALA HA H 15.040 -16.534 5.036 1.00 . A A . 86 ALA HA 1 1
1 1326 1 1 86 ALA HB1 H 12.894 -16.070 6.166 1.00 . A A . 86 ALA HB1 1 1
1 1327 1 1 86 ALA HB2 H 12.872 -17.671 5.427 1.00 . A A . 86 ALA HB2 1 1
1 1328 1 1 86 ALA HB3 H 12.018 -16.333 4.654 1.00 . A A . 86 ALA HB3 1 1
1 1329 1 1 86 ALA N N 14.218 -14.825 4.137 1.00 . A A . 86 ALA N 1 1
1 1330 1 1 86 ALA O O 13.340 -16.833 2.252 1.00 . A A . 86 ALA O 1 1
1 1331 1 1 87 ALA C C 15.775 -17.672 0.444 1.00 . A A . 87 ALA C 1 1
1 1332 1 1 87 ALA CA C 15.562 -18.611 1.659 1.00 . A A . 87 ALA CA 1 1
1 1333 1 1 87 ALA CB C 14.446 -19.654 1.393 1.00 . A A . 87 ALA CB 1 1
1 1334 1 1 87 ALA H H 15.929 -17.943 3.646 1.00 . A A . 87 ALA H 1 1
1 1335 1 1 87 ALA HA H 16.489 -19.156 1.824 1.00 . A A . 87 ALA HA 1 1
1 1336 1 1 87 ALA HB1 H 14.687 -20.248 0.517 1.00 . A A . 87 ALA HB1 1 1
1 1337 1 1 87 ALA HB2 H 13.506 -19.145 1.230 1.00 . A A . 87 ALA HB2 1 1
1 1338 1 1 87 ALA HB3 H 14.350 -20.308 2.251 1.00 . A A . 87 ALA HB3 1 1
1 1339 1 1 87 ALA N N 15.292 -17.846 2.908 1.00 . A A . 87 ALA N 1 1
1 1340 1 1 87 ALA O O 15.628 -18.085 -0.712 1.00 . A A . 87 ALA O 1 1
1 1341 1 1 88 LEU C C 17.686 -14.670 -0.115 1.00 . A A . 88 LEU C 1 1
1 1342 1 1 88 LEU CA C 16.324 -15.354 -0.297 1.00 . A A . 88 LEU CA 1 1
1 1343 1 1 88 LEU CB C 15.180 -14.295 -0.192 1.00 . A A . 88 LEU CB 1 1
1 1344 1 1 88 LEU CD1 C 12.675 -13.694 -0.319 1.00 . A A . 88 LEU CD1 1 1
1 1345 1 1 88 LEU CD2 C 13.683 -15.315 -2.027 1.00 . A A . 88 LEU CD2 1 1
1 1346 1 1 88 LEU CG C 13.740 -14.791 -0.566 1.00 . A A . 88 LEU CG 1 1
1 1347 1 1 88 LEU H H 16.298 -16.166 1.659 1.00 . A A . 88 LEU H 1 1
1 1348 1 1 88 LEU HA H 16.294 -15.813 -1.284 1.00 . A A . 88 LEU HA 1 1
1 1349 1 1 88 LEU HB2 H 15.159 -13.924 0.831 1.00 . A A . 88 LEU HB2 1 1
1 1350 1 1 88 LEU HB3 H 15.426 -13.458 -0.843 1.00 . A A . 88 LEU HB3 1 1
1 1351 1 1 88 LEU HD11 H 12.693 -13.398 0.722 1.00 . A A . 88 LEU HD11 1 1
1 1352 1 1 88 LEU HD12 H 11.693 -14.081 -0.556 1.00 . A A . 88 LEU HD12 1 1
1 1353 1 1 88 LEU HD13 H 12.878 -12.830 -0.941 1.00 . A A . 88 LEU HD13 1 1
1 1354 1 1 88 LEU HD21 H 13.953 -14.526 -2.721 1.00 . A A . 88 LEU HD21 1 1
1 1355 1 1 88 LEU HD22 H 12.683 -15.660 -2.253 1.00 . A A . 88 LEU HD22 1 1
1 1356 1 1 88 LEU HD23 H 14.373 -16.144 -2.144 1.00 . A A . 88 LEU HD23 1 1
1 1357 1 1 88 LEU HG H 13.485 -15.621 0.084 1.00 . A A . 88 LEU HG 1 1
1 1358 1 1 88 LEU N N 16.141 -16.405 0.724 1.00 . A A . 88 LEU N 1 1
1 1359 1 1 88 LEU O O 18.161 -14.521 1.015 1.00 . A A . 88 LEU O 1 1
1 1360 1 1 89 GLU C C 19.124 -11.978 -1.389 1.00 . A A . 89 GLU C 1 1
1 1361 1 1 89 GLU CA C 19.532 -13.459 -1.267 1.00 . A A . 89 GLU CA 1 1
1 1362 1 1 89 GLU CB C 20.450 -13.886 -2.460 1.00 . A A . 89 GLU CB 1 1
1 1363 1 1 89 GLU CD C 21.753 -15.698 -1.201 1.00 . A A . 89 GLU CD 1 1
1 1364 1 1 89 GLU CG C 20.900 -15.359 -2.436 1.00 . A A . 89 GLU CG 1 1
1 1365 1 1 89 GLU H H 17.915 -14.537 -2.095 1.00 . A A . 89 GLU H 1 1
1 1366 1 1 89 GLU HA H 20.075 -13.617 -0.332 1.00 . A A . 89 GLU HA 1 1
1 1367 1 1 89 GLU HB2 H 19.918 -13.709 -3.390 1.00 . A A . 89 GLU HB2 1 1
1 1368 1 1 89 GLU HB3 H 21.342 -13.260 -2.456 1.00 . A A . 89 GLU HB3 1 1
1 1369 1 1 89 GLU HG2 H 20.016 -15.992 -2.447 1.00 . A A . 89 GLU HG2 1 1
1 1370 1 1 89 GLU HG3 H 21.483 -15.562 -3.330 1.00 . A A . 89 GLU HG3 1 1
1 1371 1 1 89 GLU N N 18.304 -14.276 -1.242 1.00 . A A . 89 GLU N 1 1
1 1372 1 1 89 GLU O O 19.196 -11.240 -0.389 1.00 . A A . 89 GLU O 1 1
1 1373 1 1 89 GLU OXT O 18.662 -11.581 -2.483 1.00 . A A . 89 GLU OXT 1 1
1 1374 1 1 89 GLU OE1 O 22.968 -15.407 -1.215 1.00 . A A . 89 GLU OE1 1 1
1 1375 1 1 89 GLU OE2 O 21.218 -16.242 -0.208 1.00 . A A . 89 GLU OE2 1 1
1 1376 2 2 1 PNS C28 C 0.521 -10.497 -4.764 1.00 . B A . 101 PNS C28 1 1
1 1377 2 2 1 PNS C29 C 1.841 -11.145 -4.346 1.00 . B A . 101 PNS C29 1 1
1 1378 2 2 1 PNS C30 C 1.978 -11.060 -2.827 1.00 . B A . 101 PNS C30 1 1
1 1379 2 2 1 PNS C31 C 2.988 -10.369 -5.006 1.00 . B A . 101 PNS C31 1 1
1 1380 2 2 1 PNS C32 C 1.837 -12.605 -4.808 1.00 . B A . 101 PNS C32 1 1
1 1381 2 2 1 PNS C34 C 3.150 -13.349 -4.461 1.00 . B A . 101 PNS C34 1 1
1 1382 2 2 1 PNS C37 C 5.419 -13.973 -5.285 1.00 . B A . 101 PNS C37 1 1
1 1383 2 2 1 PNS C38 C 6.331 -13.663 -6.484 1.00 . B A . 101 PNS C38 1 1
1 1384 2 2 1 PNS C39 C 6.601 -12.166 -6.660 1.00 . B A . 101 PNS C39 1 1
1 1385 2 2 1 PNS C42 C 5.890 -10.058 -7.791 1.00 . B A . 101 PNS C42 1 1
1 1386 2 2 1 PNS C43 C 4.611 -9.504 -8.413 1.00 . B A . 101 PNS C43 1 1
1 1387 2 2 1 PNS H281 H 0.423 -10.497 -5.841 1.00 . B A . 101 PNS H281 1 1
1 1388 2 2 1 PNS H282 H 0.487 -9.467 -4.416 1.00 . B A . 101 PNS H282 1 1
1 1389 2 2 1 PNS H301 H 1.969 -10.022 -2.498 1.00 . B A . 101 PNS H301 1 1
1 1390 2 2 1 PNS H302 H 2.904 -11.523 -2.508 1.00 . B A . 101 PNS H302 1 1
1 1391 2 2 1 PNS H303 H 1.151 -11.590 -2.354 1.00 . B A . 101 PNS H303 1 1
1 1392 2 2 1 PNS H311 H 2.891 -10.396 -6.088 1.00 . B A . 101 PNS H311 1 1
1 1393 2 2 1 PNS H312 H 2.972 -9.332 -4.668 1.00 . B A . 101 PNS H312 1 1
1 1394 2 2 1 PNS H313 H 3.937 -10.804 -4.723 1.00 . B A . 101 PNS H313 1 1
1 1395 2 2 1 PNS H32 H 1.015 -13.127 -4.335 1.00 . B A . 101 PNS H32 1 1
1 1396 2 2 1 PNS H33 H 0.721 -12.398 -6.447 1.00 . B A . 101 PNS H33 1 1
1 1397 2 2 1 PNS H36 H 3.895 -12.878 -6.253 1.00 . B A . 101 PNS H36 1 1
1 1398 2 2 1 PNS H371 H 5.285 -15.045 -5.214 1.00 . B A . 101 PNS H371 1 1
1 1399 2 2 1 PNS H372 H 5.895 -13.617 -4.375 1.00 . B A . 101 PNS H372 1 1
1 1400 2 2 1 PNS H381 H 5.863 -14.044 -7.385 1.00 . B A . 101 PNS H381 1 1
1 1401 2 2 1 PNS H382 H 7.279 -14.166 -6.341 1.00 . B A . 101 PNS H382 1 1
1 1402 2 2 1 PNS H41 H 5.072 -11.996 -7.944 1.00 . B A . 101 PNS H41 1 1
1 1403 2 2 1 PNS H421 H 6.096 -9.521 -6.867 1.00 . B A . 101 PNS H421 1 1
1 1404 2 2 1 PNS H422 H 6.712 -9.899 -8.477 1.00 . B A . 101 PNS H422 1 1
1 1405 2 2 1 PNS H431 H 3.780 -9.653 -7.735 1.00 . B A . 101 PNS H431 1 1
1 1406 2 2 1 PNS H432 H 4.735 -8.448 -8.621 1.00 . B A . 101 PNS H432 1 1
1 1407 2 2 1 PNS H44 H 4.106 -11.643 -9.699 1.00 . B A . 101 PNS H44 1 1
1 1408 2 2 1 PNS N36 N 4.098 -13.337 -5.406 1.00 . B A . 101 PNS N36 1 1
1 1409 2 2 1 PNS N41 N 5.785 -11.499 -7.493 1.00 . B A . 101 PNS N41 1 1
1 1410 2 2 1 PNS O25 O -2.802 -12.447 -4.427 1.00 . B A . 101 PNS O25 1 1
1 1411 2 2 1 PNS O26 O -1.350 -12.041 -6.447 1.00 . B A . 101 PNS O26 1 1
1 1412 2 2 1 PNS O27 O -0.598 -11.190 -4.208 1.00 . B A . 101 PNS O27 1 1
1 1413 2 2 1 PNS O33 O 1.627 -12.673 -6.241 1.00 . B A . 101 PNS O33 1 1
1 1414 2 2 1 PNS O35 O 3.284 -13.933 -3.379 1.00 . B A . 101 PNS O35 1 1
1 1415 2 2 1 PNS O40 O 7.527 -11.621 -6.047 1.00 . B A . 101 PNS O40 1 1
1 1416 2 2 1 PNS P24 P -1.852 -11.551 -5.138 1.00 . B A . 101 PNS P24 1 1
1 1417 2 2 1 PNS S44 S 4.252 -10.353 -9.966 1.00 . B A . 101 PNS S44 1 1
2 1418 1 1 1 MET C C 2.644 13.701 -0.956 1.00 . A A . 1 MET C 1 1
2 1419 1 1 1 MET CA C 2.270 15.087 -0.404 1.00 . A A . 1 MET CA 1 1
2 1420 1 1 1 MET CB C 0.774 15.396 -0.670 1.00 . A A . 1 MET CB 1 1
2 1421 1 1 1 MET CE C 0.409 19.547 -0.003 1.00 . A A . 1 MET CE 1 1
2 1422 1 1 1 MET CG C 0.280 16.749 -0.122 1.00 . A A . 1 MET CG 1 1
2 1423 1 1 1 MET H1 H 4.127 15.901 -0.803 1.00 . A A . 1 MET H1 1 1
2 1424 1 1 1 MET H2 H 2.898 17.046 -0.659 1.00 . A A . 1 MET H2 1 1
2 1425 1 1 1 MET H3 H 3.006 16.093 -2.048 1.00 . A A . 1 MET H3 1 1
2 1426 1 1 1 MET HA H 2.454 15.103 0.668 1.00 . A A . 1 MET HA 1 1
2 1427 1 1 1 MET HB2 H 0.611 15.394 -1.744 1.00 . A A . 1 MET HB2 1 1
2 1428 1 1 1 MET HB3 H 0.171 14.608 -0.230 1.00 . A A . 1 MET HB3 1 1
2 1429 1 1 1 MET HE1 H 0.611 19.453 1.055 1.00 . A A . 1 MET HE1 1 1
2 1430 1 1 1 MET HE2 H -0.658 19.565 -0.166 1.00 . A A . 1 MET HE2 1 1
2 1431 1 1 1 MET HE3 H 0.844 20.464 -0.372 1.00 . A A . 1 MET HE3 1 1
2 1432 1 1 1 MET HG2 H -0.779 16.838 -0.321 1.00 . A A . 1 MET HG2 1 1
2 1433 1 1 1 MET HG3 H 0.446 16.781 0.952 1.00 . A A . 1 MET HG3 1 1
2 1434 1 1 1 MET N N 3.134 16.104 -1.018 1.00 . A A . 1 MET N 1 1
2 1435 1 1 1 MET O O 2.498 13.446 -2.158 1.00 . A A . 1 MET O 1 1
2 1436 1 1 1 MET SD S 1.129 18.155 -0.880 1.00 . A A . 1 MET SD 1 1
2 1437 1 1 2 LEU C C 2.287 10.521 -0.495 1.00 . A A . 2 LEU C 1 1
2 1438 1 1 2 LEU CA C 3.531 11.435 -0.449 1.00 . A A . 2 LEU CA 1 1
2 1439 1 1 2 LEU CB C 4.619 10.837 0.506 1.00 . A A . 2 LEU CB 1 1
2 1440 1 1 2 LEU CD1 C 5.264 9.521 2.627 1.00 . A A . 2 LEU CD1 1 1
2 1441 1 1 2 LEU CD2 C 3.853 11.634 2.854 1.00 . A A . 2 LEU CD2 1 1
2 1442 1 1 2 LEU CG C 4.183 10.407 1.962 1.00 . A A . 2 LEU CG 1 1
2 1443 1 1 2 LEU H H 3.262 13.097 0.859 1.00 . A A . 2 LEU H 1 1
2 1444 1 1 2 LEU HA H 3.947 11.476 -1.456 1.00 . A A . 2 LEU HA 1 1
2 1445 1 1 2 LEU HB2 H 5.040 9.965 0.010 1.00 . A A . 2 LEU HB2 1 1
2 1446 1 1 2 LEU HB3 H 5.412 11.572 0.595 1.00 . A A . 2 LEU HB3 1 1
2 1447 1 1 2 LEU HD11 H 4.931 9.216 3.609 1.00 . A A . 2 LEU HD11 1 1
2 1448 1 1 2 LEU HD12 H 6.196 10.068 2.718 1.00 . A A . 2 LEU HD12 1 1
2 1449 1 1 2 LEU HD13 H 5.427 8.640 2.020 1.00 . A A . 2 LEU HD13 1 1
2 1450 1 1 2 LEU HD21 H 4.732 12.257 2.969 1.00 . A A . 2 LEU HD21 1 1
2 1451 1 1 2 LEU HD22 H 3.517 11.305 3.829 1.00 . A A . 2 LEU HD22 1 1
2 1452 1 1 2 LEU HD23 H 3.066 12.212 2.390 1.00 . A A . 2 LEU HD23 1 1
2 1453 1 1 2 LEU HG H 3.283 9.806 1.895 1.00 . A A . 2 LEU HG 1 1
2 1454 1 1 2 LEU N N 3.152 12.816 -0.072 1.00 . A A . 2 LEU N 1 1
2 1455 1 1 2 LEU O O 2.316 9.465 -1.135 1.00 . A A . 2 LEU O 1 1
2 1456 1 1 3 GLU C C -0.672 10.251 -1.254 1.00 . A A . 3 GLU C 1 1
2 1457 1 1 3 GLU CA C -0.093 10.261 0.171 1.00 . A A . 3 GLU CA 1 1
2 1458 1 1 3 GLU CB C -1.083 10.974 1.123 1.00 . A A . 3 GLU CB 1 1
2 1459 1 1 3 GLU CD C -3.538 11.306 1.806 1.00 . A A . 3 GLU CD 1 1
2 1460 1 1 3 GLU CG C -2.526 10.410 1.093 1.00 . A A . 3 GLU CG 1 1
2 1461 1 1 3 GLU H H 1.300 11.752 0.744 1.00 . A A . 3 GLU H 1 1
2 1462 1 1 3 GLU HA H 0.056 9.239 0.511 1.00 . A A . 3 GLU HA 1 1
2 1463 1 1 3 GLU HB2 H -0.707 10.891 2.139 1.00 . A A . 3 GLU HB2 1 1
2 1464 1 1 3 GLU HB3 H -1.119 12.027 0.856 1.00 . A A . 3 GLU HB3 1 1
2 1465 1 1 3 GLU HG2 H -2.839 10.298 0.056 1.00 . A A . 3 GLU HG2 1 1
2 1466 1 1 3 GLU HG3 H -2.520 9.431 1.554 1.00 . A A . 3 GLU HG3 1 1
2 1467 1 1 3 GLU N N 1.211 10.946 0.193 1.00 . A A . 3 GLU N 1 1
2 1468 1 1 3 GLU O O -0.951 9.191 -1.815 1.00 . A A . 3 GLU O 1 1
2 1469 1 1 3 GLU OE1 O -3.813 12.399 1.279 1.00 . A A . 3 GLU OE1 1 1
2 1470 1 1 3 GLU OE2 O -4.062 10.928 2.879 1.00 . A A . 3 GLU OE2 1 1
2 1471 1 1 4 SER C C -0.440 10.962 -4.216 1.00 . A A . 4 SER C 1 1
2 1472 1 1 4 SER CA C -1.328 11.665 -3.187 1.00 . A A . 4 SER CA 1 1
2 1473 1 1 4 SER CB C -1.387 13.178 -3.490 1.00 . A A . 4 SER CB 1 1
2 1474 1 1 4 SER H H -0.563 12.251 -1.309 1.00 . A A . 4 SER H 1 1
2 1475 1 1 4 SER HA H -2.336 11.254 -3.242 1.00 . A A . 4 SER HA 1 1
2 1476 1 1 4 SER HB2 H -1.700 13.342 -4.510 1.00 . A A . 4 SER HB2 1 1
2 1477 1 1 4 SER HB3 H -2.097 13.650 -2.822 1.00 . A A . 4 SER HB3 1 1
2 1478 1 1 4 SER HG H 0.156 14.202 -4.125 1.00 . A A . 4 SER HG 1 1
2 1479 1 1 4 SER N N -0.817 11.462 -1.824 1.00 . A A . 4 SER N 1 1
2 1480 1 1 4 SER O O -0.925 10.491 -5.230 1.00 . A A . 4 SER O 1 1
2 1481 1 1 4 SER OG O -0.123 13.787 -3.301 1.00 . A A . 4 SER OG 1 1
2 1482 1 1 5 LYS C C 1.683 8.767 -4.888 1.00 . A A . 5 LYS C 1 1
2 1483 1 1 5 LYS CA C 1.885 10.297 -4.757 1.00 . A A . 5 LYS CA 1 1
2 1484 1 1 5 LYS CB C 3.287 10.634 -4.181 1.00 . A A . 5 LYS CB 1 1
2 1485 1 1 5 LYS CD C 5.840 10.604 -4.505 1.00 . A A . 5 LYS CD 1 1
2 1486 1 1 5 LYS CE C 6.986 10.179 -5.440 1.00 . A A . 5 LYS CE 1 1
2 1487 1 1 5 LYS CG C 4.464 10.172 -5.055 1.00 . A A . 5 LYS CG 1 1
2 1488 1 1 5 LYS H H 1.151 11.280 -3.047 1.00 . A A . 5 LYS H 1 1
2 1489 1 1 5 LYS HA H 1.796 10.746 -5.741 1.00 . A A . 5 LYS HA 1 1
2 1490 1 1 5 LYS HB2 H 3.357 11.713 -4.058 1.00 . A A . 5 LYS HB2 1 1
2 1491 1 1 5 LYS HB3 H 3.386 10.174 -3.200 1.00 . A A . 5 LYS HB3 1 1
2 1492 1 1 5 LYS HD2 H 5.856 11.682 -4.395 1.00 . A A . 5 LYS HD2 1 1
2 1493 1 1 5 LYS HD3 H 5.993 10.144 -3.533 1.00 . A A . 5 LYS HD3 1 1
2 1494 1 1 5 LYS HE2 H 6.865 10.667 -6.400 1.00 . A A . 5 LYS HE2 1 1
2 1495 1 1 5 LYS HE3 H 7.927 10.484 -5.005 1.00 . A A . 5 LYS HE3 1 1
2 1496 1 1 5 LYS HG2 H 4.441 9.087 -5.127 1.00 . A A . 5 LYS HG2 1 1
2 1497 1 1 5 LYS HG3 H 4.339 10.590 -6.051 1.00 . A A . 5 LYS HG3 1 1
2 1498 1 1 5 LYS HZ1 H 6.132 8.383 -6.100 1.00 . A A . 5 LYS HZ1 1 1
2 1499 1 1 5 LYS HZ2 H 7.145 8.208 -4.753 1.00 . A A . 5 LYS HZ2 1 1
2 1500 1 1 5 LYS HZ3 H 7.810 8.456 -6.288 1.00 . A A . 5 LYS HZ3 1 1
2 1501 1 1 5 LYS N N 0.865 10.897 -3.902 1.00 . A A . 5 LYS N 1 1
2 1502 1 1 5 LYS NZ N 7.018 8.702 -5.658 1.00 . A A . 5 LYS NZ 1 1
2 1503 1 1 5 LYS O O 1.702 8.240 -6.009 1.00 . A A . 5 LYS O 1 1
2 1504 1 1 6 LEU C C -0.036 6.183 -4.336 1.00 . A A . 6 LEU C 1 1
2 1505 1 1 6 LEU CA C 1.312 6.592 -3.719 1.00 . A A . 6 LEU CA 1 1
2 1506 1 1 6 LEU CB C 1.508 5.999 -2.273 1.00 . A A . 6 LEU CB 1 1
2 1507 1 1 6 LEU CD1 C -0.776 5.461 -1.131 1.00 . A A . 6 LEU CD1 1 1
2 1508 1 1 6 LEU CD2 C 1.130 6.456 0.249 1.00 . A A . 6 LEU CD2 1 1
2 1509 1 1 6 LEU CG C 0.468 6.389 -1.147 1.00 . A A . 6 LEU CG 1 1
2 1510 1 1 6 LEU H H 1.413 8.554 -2.889 1.00 . A A . 6 LEU H 1 1
2 1511 1 1 6 LEU HA H 2.096 6.189 -4.349 1.00 . A A . 6 LEU HA 1 1
2 1512 1 1 6 LEU HB2 H 1.527 4.915 -2.353 1.00 . A A . 6 LEU HB2 1 1
2 1513 1 1 6 LEU HB3 H 2.495 6.311 -1.941 1.00 . A A . 6 LEU HB3 1 1
2 1514 1 1 6 LEU HD11 H -1.465 5.787 -0.361 1.00 . A A . 6 LEU HD11 1 1
2 1515 1 1 6 LEU HD12 H -0.479 4.440 -0.934 1.00 . A A . 6 LEU HD12 1 1
2 1516 1 1 6 LEU HD13 H -1.273 5.510 -2.090 1.00 . A A . 6 LEU HD13 1 1
2 1517 1 1 6 LEU HD21 H 1.954 7.158 0.221 1.00 . A A . 6 LEU HD21 1 1
2 1518 1 1 6 LEU HD22 H 1.499 5.480 0.535 1.00 . A A . 6 LEU HD22 1 1
2 1519 1 1 6 LEU HD23 H 0.404 6.797 0.978 1.00 . A A . 6 LEU HD23 1 1
2 1520 1 1 6 LEU HG H 0.103 7.385 -1.365 1.00 . A A . 6 LEU HG 1 1
2 1521 1 1 6 LEU N N 1.473 8.067 -3.737 1.00 . A A . 6 LEU N 1 1
2 1522 1 1 6 LEU O O -0.123 5.140 -5.001 1.00 . A A . 6 LEU O 1 1
2 1523 1 1 7 ILE C C -2.300 6.926 -6.239 1.00 . A A . 7 ILE C 1 1
2 1524 1 1 7 ILE CA C -2.410 6.771 -4.724 1.00 . A A . 7 ILE CA 1 1
2 1525 1 1 7 ILE CB C -3.525 7.753 -4.206 1.00 . A A . 7 ILE CB 1 1
2 1526 1 1 7 ILE CD1 C -4.414 8.886 -2.051 1.00 . A A . 7 ILE CD1 1 1
2 1527 1 1 7 ILE CG1 C -3.663 7.699 -2.654 1.00 . A A . 7 ILE CG1 1 1
2 1528 1 1 7 ILE CG2 C -4.889 7.439 -4.892 1.00 . A A . 7 ILE CG2 1 1
2 1529 1 1 7 ILE H H -0.969 7.806 -3.549 1.00 . A A . 7 ILE H 1 1
2 1530 1 1 7 ILE HA H -2.708 5.752 -4.485 1.00 . A A . 7 ILE HA 1 1
2 1531 1 1 7 ILE HB H -3.231 8.758 -4.495 1.00 . A A . 7 ILE HB 1 1
2 1532 1 1 7 ILE HD11 H -5.413 8.937 -2.462 1.00 . A A . 7 ILE HD11 1 1
2 1533 1 1 7 ILE HD12 H -3.884 9.805 -2.278 1.00 . A A . 7 ILE HD12 1 1
2 1534 1 1 7 ILE HD13 H -4.472 8.763 -0.982 1.00 . A A . 7 ILE HD13 1 1
2 1535 1 1 7 ILE HG12 H -4.195 6.795 -2.367 1.00 . A A . 7 ILE HG12 1 1
2 1536 1 1 7 ILE HG13 H -2.677 7.676 -2.206 1.00 . A A . 7 ILE HG13 1 1
2 1537 1 1 7 ILE HG21 H -5.643 8.140 -4.551 1.00 . A A . 7 ILE HG21 1 1
2 1538 1 1 7 ILE HG22 H -5.204 6.433 -4.648 1.00 . A A . 7 ILE HG22 1 1
2 1539 1 1 7 ILE HG23 H -4.790 7.524 -5.971 1.00 . A A . 7 ILE HG23 1 1
2 1540 1 1 7 ILE N N -1.088 7.015 -4.120 1.00 . A A . 7 ILE N 1 1
2 1541 1 1 7 ILE O O -2.512 5.964 -6.962 1.00 . A A . 7 ILE O 1 1
2 1542 1 1 8 ASN C C -0.969 7.565 -8.916 1.00 . A A . 8 ASN C 1 1
2 1543 1 1 8 ASN CA C -1.848 8.533 -8.108 1.00 . A A . 8 ASN CA 1 1
2 1544 1 1 8 ASN CB C -1.332 9.992 -8.265 1.00 . A A . 8 ASN CB 1 1
2 1545 1 1 8 ASN CG C -1.204 10.457 -9.727 1.00 . A A . 8 ASN CG 1 1
2 1546 1 1 8 ASN H H -1.648 8.817 -6.019 1.00 . A A . 8 ASN H 1 1
2 1547 1 1 8 ASN HA H -2.860 8.482 -8.500 1.00 . A A . 8 ASN HA 1 1
2 1548 1 1 8 ASN HB2 H -2.012 10.663 -7.757 1.00 . A A . 8 ASN HB2 1 1
2 1549 1 1 8 ASN HB3 H -0.355 10.077 -7.794 1.00 . A A . 8 ASN HB3 1 1
2 1550 1 1 8 ASN HD21 H 0.669 9.803 -9.792 1.00 . A A . 8 ASN HD21 1 1
2 1551 1 1 8 ASN HD22 H 0.076 10.504 -11.253 1.00 . A A . 8 ASN HD22 1 1
2 1552 1 1 8 ASN N N -1.914 8.150 -6.682 1.00 . A A . 8 ASN N 1 1
2 1553 1 1 8 ASN ND2 N -0.036 10.236 -10.317 1.00 . A A . 8 ASN ND2 1 1
2 1554 1 1 8 ASN O O -1.248 7.328 -10.092 1.00 . A A . 8 ASN O 1 1
2 1555 1 1 8 ASN OD1 O -2.143 10.998 -10.319 1.00 . A A . 8 ASN OD1 1 1
2 1556 1 1 9 HIS C C 0.268 4.862 -9.526 1.00 . A A . 9 HIS C 1 1
2 1557 1 1 9 HIS CA C 1.011 6.052 -8.869 1.00 . A A . 9 HIS CA 1 1
2 1558 1 1 9 HIS CB C 2.036 5.548 -7.812 1.00 . A A . 9 HIS CB 1 1
2 1559 1 1 9 HIS CD2 C 3.177 3.455 -8.885 1.00 . A A . 9 HIS CD2 1 1
2 1560 1 1 9 HIS CE1 C 5.230 4.199 -8.959 1.00 . A A . 9 HIS CE1 1 1
2 1561 1 1 9 HIS CG C 3.167 4.708 -8.375 1.00 . A A . 9 HIS CG 1 1
2 1562 1 1 9 HIS H H 0.180 7.215 -7.300 1.00 . A A . 9 HIS H 1 1
2 1563 1 1 9 HIS HA H 1.552 6.600 -9.637 1.00 . A A . 9 HIS HA 1 1
2 1564 1 1 9 HIS HB2 H 2.479 6.402 -7.315 1.00 . A A . 9 HIS HB2 1 1
2 1565 1 1 9 HIS HB3 H 1.519 4.947 -7.066 1.00 . A A . 9 HIS HB3 1 1
2 1566 1 1 9 HIS HD1 H 4.801 6.022 -8.155 1.00 . A A . 9 HIS HD1 1 1
2 1567 1 1 9 HIS HD2 H 2.315 2.797 -8.985 1.00 . A A . 9 HIS HD2 1 1
2 1568 1 1 9 HIS HE1 H 6.291 4.270 -9.145 1.00 . A A . 9 HIS HE1 1 1
2 1569 1 1 9 HIS HE2 H 4.812 2.253 -9.384 1.00 . A A . 9 HIS HE2 1 1
2 1570 1 1 9 HIS N N 0.061 6.995 -8.253 1.00 . A A . 9 HIS N 1 1
2 1571 1 1 9 HIS ND1 N 4.475 5.146 -8.444 1.00 . A A . 9 HIS ND1 1 1
2 1572 1 1 9 HIS NE2 N 4.469 3.162 -9.234 1.00 . A A . 9 HIS NE2 1 1
2 1573 1 1 9 HIS O O 0.315 4.687 -10.750 1.00 . A A . 9 HIS O 1 1
2 1574 1 1 10 ILE C C -2.551 3.345 -9.788 1.00 . A A . 10 ILE C 1 1
2 1575 1 1 10 ILE CA C -1.196 2.908 -9.218 1.00 . A A . 10 ILE CA 1 1
2 1576 1 1 10 ILE CB C -1.368 1.754 -8.148 1.00 . A A . 10 ILE CB 1 1
2 1577 1 1 10 ILE CD1 C -3.159 2.833 -6.552 1.00 . A A . 10 ILE CD1 1 1
2 1578 1 1 10 ILE CG1 C -1.752 2.287 -6.711 1.00 . A A . 10 ILE CG1 1 1
2 1579 1 1 10 ILE CG2 C -0.101 0.860 -8.090 1.00 . A A . 10 ILE CG2 1 1
2 1580 1 1 10 ILE H H -0.427 4.238 -7.743 1.00 . A A . 10 ILE H 1 1
2 1581 1 1 10 ILE HA H -0.627 2.495 -10.058 1.00 . A A . 10 ILE HA 1 1
2 1582 1 1 10 ILE HB H -2.174 1.125 -8.509 1.00 . A A . 10 ILE HB 1 1
2 1583 1 1 10 ILE HD11 H -3.879 2.067 -6.809 1.00 . A A . 10 ILE HD11 1 1
2 1584 1 1 10 ILE HD12 H -3.288 3.682 -7.204 1.00 . A A . 10 ILE HD12 1 1
2 1585 1 1 10 ILE HD13 H -3.307 3.140 -5.528 1.00 . A A . 10 ILE HD13 1 1
2 1586 1 1 10 ILE HG12 H -1.653 1.487 -6.006 1.00 . A A . 10 ILE HG12 1 1
2 1587 1 1 10 ILE HG13 H -1.063 3.078 -6.434 1.00 . A A . 10 ILE HG13 1 1
2 1588 1 1 10 ILE HG21 H 0.760 1.447 -7.793 1.00 . A A . 10 ILE HG21 1 1
2 1589 1 1 10 ILE HG22 H 0.082 0.429 -9.065 1.00 . A A . 10 ILE HG22 1 1
2 1590 1 1 10 ILE HG23 H -0.250 0.054 -7.375 1.00 . A A . 10 ILE HG23 1 1
2 1591 1 1 10 ILE N N -0.429 4.058 -8.709 1.00 . A A . 10 ILE N 1 1
2 1592 1 1 10 ILE O O -3.105 2.646 -10.617 1.00 . A A . 10 ILE O 1 1
2 1593 1 1 11 ALA C C -4.143 5.374 -11.382 1.00 . A A . 11 ALA C 1 1
2 1594 1 1 11 ALA CA C -4.295 5.120 -9.879 1.00 . A A . 11 ALA CA 1 1
2 1595 1 1 11 ALA CB C -4.642 6.427 -9.147 1.00 . A A . 11 ALA CB 1 1
2 1596 1 1 11 ALA H H -2.612 4.963 -8.609 1.00 . A A . 11 ALA H 1 1
2 1597 1 1 11 ALA HA H -5.115 4.417 -9.714 1.00 . A A . 11 ALA HA 1 1
2 1598 1 1 11 ALA HB1 H -3.863 7.154 -9.324 1.00 . A A . 11 ALA HB1 1 1
2 1599 1 1 11 ALA HB2 H -4.717 6.242 -8.081 1.00 . A A . 11 ALA HB2 1 1
2 1600 1 1 11 ALA HB3 H -5.586 6.814 -9.509 1.00 . A A . 11 ALA HB3 1 1
2 1601 1 1 11 ALA N N -3.067 4.509 -9.335 1.00 . A A . 11 ALA N 1 1
2 1602 1 1 11 ALA O O -5.133 5.429 -12.090 1.00 . A A . 11 ALA O 1 1
2 1603 1 1 12 THR C C -2.982 4.442 -14.077 1.00 . A A . 12 THR C 1 1
2 1604 1 1 12 THR CA C -2.549 5.675 -13.272 1.00 . A A . 12 THR CA 1 1
2 1605 1 1 12 THR CB C -1.024 5.940 -13.490 1.00 . A A . 12 THR CB 1 1
2 1606 1 1 12 THR CG2 C -0.673 6.229 -14.968 1.00 . A A . 12 THR CG2 1 1
2 1607 1 1 12 THR H H -2.134 5.458 -11.203 1.00 . A A . 12 THR H 1 1
2 1608 1 1 12 THR HA H -3.098 6.540 -13.631 1.00 . A A . 12 THR HA 1 1
2 1609 1 1 12 THR HB H -0.468 5.065 -13.155 1.00 . A A . 12 THR HB 1 1
2 1610 1 1 12 THR HG1 H -1.350 7.326 -12.124 1.00 . A A . 12 THR HG1 1 1
2 1611 1 1 12 THR HG21 H 0.391 6.403 -15.064 1.00 . A A . 12 THR HG21 1 1
2 1612 1 1 12 THR HG22 H -1.210 7.107 -15.309 1.00 . A A . 12 THR HG22 1 1
2 1613 1 1 12 THR HG23 H -0.953 5.383 -15.583 1.00 . A A . 12 THR HG23 1 1
2 1614 1 1 12 THR N N -2.874 5.503 -11.849 1.00 . A A . 12 THR N 1 1
2 1615 1 1 12 THR O O -3.670 4.563 -15.094 1.00 . A A . 12 THR O 1 1
2 1616 1 1 12 THR OG1 O -0.621 7.058 -12.695 1.00 . A A . 12 THR OG1 1 1
2 1617 1 1 13 GLN C C -4.205 1.365 -13.895 1.00 . A A . 13 GLN C 1 1
2 1618 1 1 13 GLN CA C -2.839 1.969 -14.259 1.00 . A A . 13 GLN CA 1 1
2 1619 1 1 13 GLN CB C -1.695 0.970 -13.908 1.00 . A A . 13 GLN CB 1 1
2 1620 1 1 13 GLN CD C -0.499 -0.400 -12.083 1.00 . A A . 13 GLN CD 1 1
2 1621 1 1 13 GLN CG C -1.576 0.626 -12.412 1.00 . A A . 13 GLN CG 1 1
2 1622 1 1 13 GLN H H -2.235 3.240 -12.655 1.00 . A A . 13 GLN H 1 1
2 1623 1 1 13 GLN HA H -2.821 2.153 -15.328 1.00 . A A . 13 GLN HA 1 1
2 1624 1 1 13 GLN HB2 H -1.852 0.049 -14.461 1.00 . A A . 13 GLN HB2 1 1
2 1625 1 1 13 GLN HB3 H -0.755 1.403 -14.226 1.00 . A A . 13 GLN HB3 1 1
2 1626 1 1 13 GLN HE21 H -1.774 -1.893 -12.381 1.00 . A A . 13 GLN HE21 1 1
2 1627 1 1 13 GLN HE22 H -0.175 -2.355 -11.927 1.00 . A A . 13 GLN HE22 1 1
2 1628 1 1 13 GLN HG2 H -1.343 1.533 -11.871 1.00 . A A . 13 GLN HG2 1 1
2 1629 1 1 13 GLN HG3 H -2.531 0.252 -12.057 1.00 . A A . 13 GLN HG3 1 1
2 1630 1 1 13 GLN N N -2.625 3.255 -13.561 1.00 . A A . 13 GLN N 1 1
2 1631 1 1 13 GLN NE2 N -0.851 -1.676 -12.139 1.00 . A A . 13 GLN NE2 1 1
2 1632 1 1 13 GLN O O -4.785 0.613 -14.677 1.00 . A A . 13 GLN O 1 1
2 1633 1 1 13 GLN OE1 O 0.645 -0.050 -11.793 1.00 . A A . 13 GLN OE1 1 1
2 1634 1 1 14 PHE C C -7.162 1.940 -12.358 1.00 . A A . 14 PHE C 1 1
2 1635 1 1 14 PHE CA C -5.911 1.088 -12.109 1.00 . A A . 14 PHE CA 1 1
2 1636 1 1 14 PHE CB C -5.663 0.854 -10.565 1.00 . A A . 14 PHE CB 1 1
2 1637 1 1 14 PHE CD1 C -5.154 -1.002 -8.902 1.00 . A A . 14 PHE CD1 1 1
2 1638 1 1 14 PHE CD2 C -4.501 -1.347 -11.174 1.00 . A A . 14 PHE CD2 1 1
2 1639 1 1 14 PHE CE1 C -4.675 -2.254 -8.592 1.00 . A A . 14 PHE CE1 1 1
2 1640 1 1 14 PHE CE2 C -4.015 -2.592 -10.852 1.00 . A A . 14 PHE CE2 1 1
2 1641 1 1 14 PHE CG C -5.082 -0.519 -10.206 1.00 . A A . 14 PHE CG 1 1
2 1642 1 1 14 PHE CZ C -4.107 -3.048 -9.564 1.00 . A A . 14 PHE CZ 1 1
2 1643 1 1 14 PHE H H -4.254 2.399 -12.192 1.00 . A A . 14 PHE H 1 1
2 1644 1 1 14 PHE HA H -6.072 0.121 -12.584 1.00 . A A . 14 PHE HA 1 1
2 1645 1 1 14 PHE HB2 H -4.958 1.599 -10.191 1.00 . A A . 14 PHE HB2 1 1
2 1646 1 1 14 PHE HB3 H -6.595 0.974 -10.014 1.00 . A A . 14 PHE HB3 1 1
2 1647 1 1 14 PHE HD1 H -5.586 -0.380 -8.118 1.00 . A A . 14 PHE HD1 1 1
2 1648 1 1 14 PHE HD2 H -4.417 -0.998 -12.197 1.00 . A A . 14 PHE HD2 1 1
2 1649 1 1 14 PHE HE1 H -4.735 -2.615 -7.573 1.00 . A A . 14 PHE HE1 1 1
2 1650 1 1 14 PHE HE2 H -3.567 -3.213 -11.619 1.00 . A A . 14 PHE HE2 1 1
2 1651 1 1 14 PHE HZ H -3.734 -4.032 -9.311 1.00 . A A . 14 PHE HZ 1 1
2 1652 1 1 14 PHE N N -4.708 1.703 -12.702 1.00 . A A . 14 PHE N 1 1
2 1653 1 1 14 PHE O O -8.228 1.396 -12.621 1.00 . A A . 14 PHE O 1 1
2 1654 1 1 15 LEU C C -8.064 5.217 -13.480 1.00 . A A . 15 LEU C 1 1
2 1655 1 1 15 LEU CA C -8.178 4.201 -12.327 1.00 . A A . 15 LEU CA 1 1
2 1656 1 1 15 LEU CB C -8.250 4.970 -10.983 1.00 . A A . 15 LEU CB 1 1
2 1657 1 1 15 LEU CD1 C -8.078 5.090 -8.453 1.00 . A A . 15 LEU CD1 1 1
2 1658 1 1 15 LEU CD2 C -9.243 3.095 -9.528 1.00 . A A . 15 LEU CD2 1 1
2 1659 1 1 15 LEU CG C -8.119 4.147 -9.668 1.00 . A A . 15 LEU CG 1 1
2 1660 1 1 15 LEU H H -6.114 3.640 -12.275 1.00 . A A . 15 LEU H 1 1
2 1661 1 1 15 LEU HA H -9.103 3.631 -12.462 1.00 . A A . 15 LEU HA 1 1
2 1662 1 1 15 LEU HB2 H -7.456 5.717 -10.981 1.00 . A A . 15 LEU HB2 1 1
2 1663 1 1 15 LEU HB3 H -9.198 5.500 -10.952 1.00 . A A . 15 LEU HB3 1 1
2 1664 1 1 15 LEU HD11 H -7.845 4.518 -7.572 1.00 . A A . 15 LEU HD11 1 1
2 1665 1 1 15 LEU HD12 H -9.033 5.588 -8.317 1.00 . A A . 15 LEU HD12 1 1
2 1666 1 1 15 LEU HD13 H -7.305 5.839 -8.599 1.00 . A A . 15 LEU HD13 1 1
2 1667 1 1 15 LEU HD21 H -9.109 2.544 -8.603 1.00 . A A . 15 LEU HD21 1 1
2 1668 1 1 15 LEU HD22 H -9.194 2.405 -10.356 1.00 . A A . 15 LEU HD22 1 1
2 1669 1 1 15 LEU HD23 H -10.211 3.580 -9.516 1.00 . A A . 15 LEU HD23 1 1
2 1670 1 1 15 LEU HG H -7.170 3.614 -9.686 1.00 . A A . 15 LEU HG 1 1
2 1671 1 1 15 LEU N N -7.019 3.267 -12.318 1.00 . A A . 15 LEU N 1 1
2 1672 1 1 15 LEU O O -8.672 6.296 -13.408 1.00 . A A . 15 LEU O 1 1
2 1673 1 1 16 ASP C C -6.286 7.022 -15.454 1.00 . A A . 16 ASP C 1 1
2 1674 1 1 16 ASP CA C -7.066 5.708 -15.736 1.00 . A A . 16 ASP CA 1 1
2 1675 1 1 16 ASP CB C -8.470 6.008 -16.367 1.00 . A A . 16 ASP CB 1 1
2 1676 1 1 16 ASP CG C -8.413 6.429 -17.837 1.00 . A A . 16 ASP CG 1 1
2 1677 1 1 16 ASP H H -6.748 4.047 -14.446 1.00 . A A . 16 ASP H 1 1
2 1678 1 1 16 ASP HA H -6.480 5.120 -16.427 1.00 . A A . 16 ASP HA 1 1
2 1679 1 1 16 ASP HB2 H -9.093 5.126 -16.281 1.00 . A A . 16 ASP HB2 1 1
2 1680 1 1 16 ASP HB3 H -8.950 6.801 -15.794 1.00 . A A . 16 ASP HB3 1 1
2 1681 1 1 16 ASP N N -7.241 4.885 -14.507 1.00 . A A . 16 ASP N 1 1
2 1682 1 1 16 ASP O O -6.228 7.917 -16.292 1.00 . A A . 16 ASP O 1 1
2 1683 1 1 16 ASP OD1 O -8.381 7.650 -18.135 1.00 . A A . 16 ASP OD1 1 1
2 1684 1 1 16 ASP OD2 O -8.396 5.538 -18.700 1.00 . A A . 16 ASP OD2 1 1
2 1685 1 1 17 GLY C C -5.691 9.091 -12.789 1.00 . A A . 17 GLY C 1 1
2 1686 1 1 17 GLY CA C -4.925 8.296 -13.841 1.00 . A A . 17 GLY CA 1 1
2 1687 1 1 17 GLY H H -5.612 6.296 -13.733 1.00 . A A . 17 GLY H 1 1
2 1688 1 1 17 GLY HA2 H -3.984 7.987 -13.426 1.00 . A A . 17 GLY HA2 1 1
2 1689 1 1 17 GLY HA3 H -4.726 8.951 -14.688 1.00 . A A . 17 GLY HA3 1 1
2 1690 1 1 17 GLY N N -5.630 7.088 -14.293 1.00 . A A . 17 GLY N 1 1
2 1691 1 1 17 GLY O O -5.115 9.971 -12.152 1.00 . A A . 17 GLY O 1 1
2 1692 1 1 18 GLU C C -7.942 8.942 -10.325 1.00 . A A . 18 GLU C 1 1
2 1693 1 1 18 GLU CA C -7.898 9.545 -11.743 1.00 . A A . 18 GLU CA 1 1
2 1694 1 1 18 GLU CB C -9.325 9.598 -12.406 1.00 . A A . 18 GLU CB 1 1
2 1695 1 1 18 GLU CD C -11.735 8.713 -12.557 1.00 . A A . 18 GLU CD 1 1
2 1696 1 1 18 GLU CG C -10.366 8.585 -11.871 1.00 . A A . 18 GLU CG 1 1
2 1697 1 1 18 GLU H H -7.321 7.948 -13.007 1.00 . A A . 18 GLU H 1 1
2 1698 1 1 18 GLU HA H -7.510 10.567 -11.670 1.00 . A A . 18 GLU HA 1 1
2 1699 1 1 18 GLU HB2 H -9.737 10.588 -12.268 1.00 . A A . 18 GLU HB2 1 1
2 1700 1 1 18 GLU HB3 H -9.223 9.420 -13.484 1.00 . A A . 18 GLU HB3 1 1
2 1701 1 1 18 GLU HG2 H -9.977 7.580 -12.016 1.00 . A A . 18 GLU HG2 1 1
2 1702 1 1 18 GLU HG3 H -10.499 8.754 -10.806 1.00 . A A . 18 GLU HG3 1 1
2 1703 1 1 18 GLU N N -6.973 8.766 -12.590 1.00 . A A . 18 GLU N 1 1
2 1704 1 1 18 GLU O O -7.631 7.774 -10.151 1.00 . A A . 18 GLU O 1 1
2 1705 1 1 18 GLU OE1 O -12.268 9.836 -12.625 1.00 . A A . 18 GLU OE1 1 1
2 1706 1 1 18 GLU OE2 O -12.287 7.689 -13.003 1.00 . A A . 18 GLU OE2 1 1
2 1707 1 1 19 LYS C C -10.058 9.101 -7.832 1.00 . A A . 19 LYS C 1 1
2 1708 1 1 19 LYS CA C -8.551 9.239 -7.962 1.00 . A A . 19 LYS CA 1 1
2 1709 1 1 19 LYS CB C -8.041 10.177 -6.859 1.00 . A A . 19 LYS CB 1 1
2 1710 1 1 19 LYS CD C -5.975 10.871 -5.521 1.00 . A A . 19 LYS CD 1 1
2 1711 1 1 19 LYS CE C -6.800 11.979 -4.839 1.00 . A A . 19 LYS CE 1 1
2 1712 1 1 19 LYS CG C -6.524 10.478 -6.908 1.00 . A A . 19 LYS CG 1 1
2 1713 1 1 19 LYS H H -8.293 10.711 -9.470 1.00 . A A . 19 LYS H 1 1
2 1714 1 1 19 LYS HA H -8.072 8.263 -7.837 1.00 . A A . 19 LYS HA 1 1
2 1715 1 1 19 LYS HB2 H -8.580 11.120 -6.928 1.00 . A A . 19 LYS HB2 1 1
2 1716 1 1 19 LYS HB3 H -8.267 9.722 -5.897 1.00 . A A . 19 LYS HB3 1 1
2 1717 1 1 19 LYS HD2 H -5.988 9.991 -4.889 1.00 . A A . 19 LYS HD2 1 1
2 1718 1 1 19 LYS HD3 H -4.950 11.211 -5.629 1.00 . A A . 19 LYS HD3 1 1
2 1719 1 1 19 LYS HE2 H -6.752 12.882 -5.431 1.00 . A A . 19 LYS HE2 1 1
2 1720 1 1 19 LYS HE3 H -7.831 11.658 -4.753 1.00 . A A . 19 LYS HE3 1 1
2 1721 1 1 19 LYS HG2 H -5.992 9.593 -7.257 1.00 . A A . 19 LYS HG2 1 1
2 1722 1 1 19 LYS HG3 H -6.343 11.291 -7.607 1.00 . A A . 19 LYS HG3 1 1
2 1723 1 1 19 LYS HZ1 H -6.863 13.050 -3.062 1.00 . A A . 19 LYS HZ1 1 1
2 1724 1 1 19 LYS HZ2 H -5.305 12.602 -3.526 1.00 . A A . 19 LYS HZ2 1 1
2 1725 1 1 19 LYS HZ3 H -6.360 11.446 -2.872 1.00 . A A . 19 LYS HZ3 1 1
2 1726 1 1 19 LYS N N -8.248 9.753 -9.312 1.00 . A A . 19 LYS N 1 1
2 1727 1 1 19 LYS NZ N -6.296 12.289 -3.481 1.00 . A A . 19 LYS NZ 1 1
2 1728 1 1 19 LYS O O -10.769 10.117 -7.806 1.00 . A A . 19 LYS O 1 1
2 1729 1 1 20 ASP C C -12.158 6.151 -7.115 1.00 . A A . 20 ASP C 1 1
2 1730 1 1 20 ASP CA C -11.974 7.587 -7.629 1.00 . A A . 20 ASP CA 1 1
2 1731 1 1 20 ASP CB C -12.711 7.802 -8.980 1.00 . A A . 20 ASP CB 1 1
2 1732 1 1 20 ASP CG C -14.242 7.774 -8.838 1.00 . A A . 20 ASP CG 1 1
2 1733 1 1 20 ASP H H -9.920 7.113 -7.848 1.00 . A A . 20 ASP H 1 1
2 1734 1 1 20 ASP HA H -12.375 8.284 -6.887 1.00 . A A . 20 ASP HA 1 1
2 1735 1 1 20 ASP HB2 H -12.411 8.770 -9.384 1.00 . A A . 20 ASP HB2 1 1
2 1736 1 1 20 ASP HB3 H -12.404 7.037 -9.682 1.00 . A A . 20 ASP HB3 1 1
2 1737 1 1 20 ASP N N -10.543 7.865 -7.777 1.00 . A A . 20 ASP N 1 1
2 1738 1 1 20 ASP O O -11.815 5.185 -7.806 1.00 . A A . 20 ASP O 1 1
2 1739 1 1 20 ASP OD1 O -14.844 8.850 -8.657 1.00 . A A . 20 ASP OD1 1 1
2 1740 1 1 20 ASP OD2 O -14.843 6.685 -8.902 1.00 . A A . 20 ASP OD2 1 1
2 1741 1 1 21 GLY C C -11.602 4.349 -4.382 1.00 . A A . 21 GLY C 1 1
2 1742 1 1 21 GLY CA C -12.845 4.755 -5.184 1.00 . A A . 21 GLY CA 1 1
2 1743 1 1 21 GLY H H -12.945 6.858 -5.408 1.00 . A A . 21 GLY H 1 1
2 1744 1 1 21 GLY HA2 H -13.683 4.839 -4.504 1.00 . A A . 21 GLY HA2 1 1
2 1745 1 1 21 GLY HA3 H -13.064 3.978 -5.905 1.00 . A A . 21 GLY HA3 1 1
2 1746 1 1 21 GLY N N -12.675 6.039 -5.873 1.00 . A A . 21 GLY N 1 1
2 1747 1 1 21 GLY O O -11.691 3.513 -3.482 1.00 . A A . 21 GLY O 1 1
2 1748 1 1 22 LEU C C -8.480 5.921 -3.590 1.00 . A A . 22 LEU C 1 1
2 1749 1 1 22 LEU CA C -9.141 4.636 -4.112 1.00 . A A . 22 LEU CA 1 1
2 1750 1 1 22 LEU CB C -8.224 3.920 -5.162 1.00 . A A . 22 LEU CB 1 1
2 1751 1 1 22 LEU CD1 C -6.537 2.067 -5.737 1.00 . A A . 22 LEU CD1 1 1
2 1752 1 1 22 LEU CD2 C -5.864 3.871 -4.071 1.00 . A A . 22 LEU CD2 1 1
2 1753 1 1 22 LEU CG C -7.039 3.025 -4.631 1.00 . A A . 22 LEU CG 1 1
2 1754 1 1 22 LEU H H -10.473 5.679 -5.367 1.00 . A A . 22 LEU H 1 1
2 1755 1 1 22 LEU HA H -9.306 3.953 -3.274 1.00 . A A . 22 LEU HA 1 1
2 1756 1 1 22 LEU HB2 H -8.862 3.296 -5.771 1.00 . A A . 22 LEU HB2 1 1
2 1757 1 1 22 LEU HB3 H -7.809 4.678 -5.820 1.00 . A A . 22 LEU HB3 1 1
2 1758 1 1 22 LEU HD11 H -7.345 1.423 -6.057 1.00 . A A . 22 LEU HD11 1 1
2 1759 1 1 22 LEU HD12 H -5.733 1.453 -5.352 1.00 . A A . 22 LEU HD12 1 1
2 1760 1 1 22 LEU HD13 H -6.173 2.633 -6.589 1.00 . A A . 22 LEU HD13 1 1
2 1761 1 1 22 LEU HD21 H -6.213 4.475 -3.244 1.00 . A A . 22 LEU HD21 1 1
2 1762 1 1 22 LEU HD22 H -5.473 4.522 -4.844 1.00 . A A . 22 LEU HD22 1 1
2 1763 1 1 22 LEU HD23 H -5.073 3.218 -3.721 1.00 . A A . 22 LEU HD23 1 1
2 1764 1 1 22 LEU HG H -7.405 2.411 -3.820 1.00 . A A . 22 LEU HG 1 1
2 1765 1 1 22 LEU N N -10.445 4.966 -4.709 1.00 . A A . 22 LEU N 1 1
2 1766 1 1 22 LEU O O -8.127 6.822 -4.361 1.00 . A A . 22 LEU O 1 1
2 1767 1 1 23 ASP C C -6.831 6.054 -0.432 1.00 . A A . 23 ASP C 1 1
2 1768 1 1 23 ASP CA C -7.497 6.881 -1.531 1.00 . A A . 23 ASP CA 1 1
2 1769 1 1 23 ASP CB C -8.232 8.109 -0.919 1.00 . A A . 23 ASP CB 1 1
2 1770 1 1 23 ASP CG C -8.559 9.189 -1.959 1.00 . A A . 23 ASP CG 1 1
2 1771 1 1 23 ASP H H -8.982 5.404 -1.755 1.00 . A A . 23 ASP H 1 1
2 1772 1 1 23 ASP HA H -6.718 7.226 -2.212 1.00 . A A . 23 ASP HA 1 1
2 1773 1 1 23 ASP HB2 H -9.149 7.774 -0.448 1.00 . A A . 23 ASP HB2 1 1
2 1774 1 1 23 ASP HB3 H -7.603 8.554 -0.147 1.00 . A A . 23 ASP HB3 1 1
2 1775 1 1 23 ASP N N -8.399 5.994 -2.271 1.00 . A A . 23 ASP N 1 1
2 1776 1 1 23 ASP O O -7.257 4.920 -0.155 1.00 . A A . 23 ASP O 1 1
2 1777 1 1 23 ASP OD1 O -7.682 10.031 -2.236 1.00 . A A . 23 ASP OD1 1 1
2 1778 1 1 23 ASP OD2 O -9.686 9.199 -2.491 1.00 . A A . 23 ASP OD2 1 1
2 1779 1 1 24 SER C C -5.948 5.602 2.467 1.00 . A A . 24 SER C 1 1
2 1780 1 1 24 SER CA C -5.039 5.972 1.262 1.00 . A A . 24 SER CA 1 1
2 1781 1 1 24 SER CB C -3.889 6.907 1.696 1.00 . A A . 24 SER CB 1 1
2 1782 1 1 24 SER H H -5.554 7.542 -0.052 1.00 . A A . 24 SER H 1 1
2 1783 1 1 24 SER HA H -4.610 5.061 0.852 1.00 . A A . 24 SER HA 1 1
2 1784 1 1 24 SER HB2 H -4.298 7.821 2.100 1.00 . A A . 24 SER HB2 1 1
2 1785 1 1 24 SER HB3 H -3.283 6.425 2.448 1.00 . A A . 24 SER HB3 1 1
2 1786 1 1 24 SER HG H -2.192 7.507 0.939 1.00 . A A . 24 SER HG 1 1
2 1787 1 1 24 SER N N -5.808 6.629 0.200 1.00 . A A . 24 SER N 1 1
2 1788 1 1 24 SER O O -5.881 4.490 2.996 1.00 . A A . 24 SER O 1 1
2 1789 1 1 24 SER OG O -3.056 7.243 0.605 1.00 . A A . 24 SER OG 1 1
2 1790 1 1 25 GLN C C -9.001 5.574 3.656 1.00 . A A . 25 GLN C 1 1
2 1791 1 1 25 GLN CA C -7.741 6.390 4.012 1.00 . A A . 25 GLN CA 1 1
2 1792 1 1 25 GLN CB C -8.147 7.790 4.533 1.00 . A A . 25 GLN CB 1 1
2 1793 1 1 25 GLN CD C -7.362 10.026 5.490 1.00 . A A . 25 GLN CD 1 1
2 1794 1 1 25 GLN CG C -6.951 8.661 4.953 1.00 . A A . 25 GLN CG 1 1
2 1795 1 1 25 GLN H H -6.894 7.364 2.328 1.00 . A A . 25 GLN H 1 1
2 1796 1 1 25 GLN HA H -7.201 5.869 4.803 1.00 . A A . 25 GLN HA 1 1
2 1797 1 1 25 GLN HB2 H -8.696 8.314 3.752 1.00 . A A . 25 GLN HB2 1 1
2 1798 1 1 25 GLN HB3 H -8.801 7.674 5.393 1.00 . A A . 25 GLN HB3 1 1
2 1799 1 1 25 GLN HE21 H -5.745 10.092 6.622 1.00 . A A . 25 GLN HE21 1 1
2 1800 1 1 25 GLN HE22 H -6.791 11.464 6.720 1.00 . A A . 25 GLN HE22 1 1
2 1801 1 1 25 GLN HG2 H -6.388 8.139 5.721 1.00 . A A . 25 GLN HG2 1 1
2 1802 1 1 25 GLN HG3 H -6.311 8.816 4.093 1.00 . A A . 25 GLN HG3 1 1
2 1803 1 1 25 GLN N N -6.836 6.540 2.850 1.00 . A A . 25 GLN N 1 1
2 1804 1 1 25 GLN NE2 N -6.556 10.582 6.366 1.00 . A A . 25 GLN NE2 1 1
2 1805 1 1 25 GLN O O -9.726 5.124 4.551 1.00 . A A . 25 GLN O 1 1
2 1806 1 1 25 GLN OE1 O -8.390 10.586 5.107 1.00 . A A . 25 GLN OE1 1 1
2 1807 1 1 26 THR C C -10.145 3.139 2.007 1.00 . A A . 26 THR C 1 1
2 1808 1 1 26 THR CA C -10.391 4.658 1.822 1.00 . A A . 26 THR CA 1 1
2 1809 1 1 26 THR CB C -10.610 5.016 0.316 1.00 . A A . 26 THR CB 1 1
2 1810 1 1 26 THR CG2 C -11.816 4.294 -0.306 1.00 . A A . 26 THR CG2 1 1
2 1811 1 1 26 THR H H -8.630 5.814 1.711 1.00 . A A . 26 THR H 1 1
2 1812 1 1 26 THR HA H -11.280 4.951 2.376 1.00 . A A . 26 THR HA 1 1
2 1813 1 1 26 THR HB H -9.713 4.753 -0.246 1.00 . A A . 26 THR HB 1 1
2 1814 1 1 26 THR HG1 H -10.400 6.873 0.962 1.00 . A A . 26 THR HG1 1 1
2 1815 1 1 26 THR HG21 H -11.928 4.592 -1.342 1.00 . A A . 26 THR HG21 1 1
2 1816 1 1 26 THR HG22 H -12.716 4.545 0.242 1.00 . A A . 26 THR HG22 1 1
2 1817 1 1 26 THR HG23 H -11.662 3.223 -0.258 1.00 . A A . 26 THR HG23 1 1
2 1818 1 1 26 THR N N -9.253 5.419 2.352 1.00 . A A . 26 THR N 1 1
2 1819 1 1 26 THR O O -9.013 2.674 1.800 1.00 . A A . 26 THR O 1 1
2 1820 1 1 26 THR OG1 O -10.803 6.433 0.204 1.00 . A A . 26 THR OG1 1 1
2 1821 1 1 27 PRO C C -10.856 0.187 1.266 1.00 . A A . 27 PRO C 1 1
2 1822 1 1 27 PRO CA C -11.059 0.892 2.623 1.00 . A A . 27 PRO CA 1 1
2 1823 1 1 27 PRO CB C -12.387 0.486 3.303 1.00 . A A . 27 PRO CB 1 1
2 1824 1 1 27 PRO CD C -12.560 2.829 2.827 1.00 . A A . 27 PRO CD 1 1
2 1825 1 1 27 PRO CG C -13.372 1.561 2.924 1.00 . A A . 27 PRO CG 1 1
2 1826 1 1 27 PRO HA H -10.223 0.656 3.280 1.00 . A A . 27 PRO HA 1 1
2 1827 1 1 27 PRO HB2 H -12.706 -0.494 2.940 1.00 . A A . 27 PRO HB2 1 1
2 1828 1 1 27 PRO HB3 H -12.263 0.450 4.382 1.00 . A A . 27 PRO HB3 1 1
2 1829 1 1 27 PRO HD2 H -12.965 3.482 2.061 1.00 . A A . 27 PRO HD2 1 1
2 1830 1 1 27 PRO HD3 H -12.530 3.356 3.772 1.00 . A A . 27 PRO HD3 1 1
2 1831 1 1 27 PRO HG2 H -13.821 1.322 1.962 1.00 . A A . 27 PRO HG2 1 1
2 1832 1 1 27 PRO HG3 H -14.139 1.664 3.678 1.00 . A A . 27 PRO HG3 1 1
2 1833 1 1 27 PRO N N -11.189 2.353 2.450 1.00 . A A . 27 PRO N 1 1
2 1834 1 1 27 PRO O O -11.821 -0.097 0.544 1.00 . A A . 27 PRO O 1 1
2 1835 1 1 28 LEU C C -9.796 -1.903 -0.752 1.00 . A A . 28 LEU C 1 1
2 1836 1 1 28 LEU CA C -9.155 -0.553 -0.374 1.00 . A A . 28 LEU CA 1 1
2 1837 1 1 28 LEU CB C -7.610 -0.649 -0.408 1.00 . A A . 28 LEU CB 1 1
2 1838 1 1 28 LEU CD1 C -5.302 0.475 -0.204 1.00 . A A . 28 LEU CD1 1 1
2 1839 1 1 28 LEU CD2 C -7.288 1.788 -1.132 1.00 . A A . 28 LEU CD2 1 1
2 1840 1 1 28 LEU CG C -6.832 0.686 -0.150 1.00 . A A . 28 LEU CG 1 1
2 1841 1 1 28 LEU H H -8.902 0.081 1.632 1.00 . A A . 28 LEU H 1 1
2 1842 1 1 28 LEU HA H -9.468 0.192 -1.103 1.00 . A A . 28 LEU HA 1 1
2 1843 1 1 28 LEU HB2 H -7.305 -1.373 0.343 1.00 . A A . 28 LEU HB2 1 1
2 1844 1 1 28 LEU HB3 H -7.314 -1.031 -1.379 1.00 . A A . 28 LEU HB3 1 1
2 1845 1 1 28 LEU HD11 H -5.010 0.109 -1.182 1.00 . A A . 28 LEU HD11 1 1
2 1846 1 1 28 LEU HD12 H -5.012 -0.245 0.548 1.00 . A A . 28 LEU HD12 1 1
2 1847 1 1 28 LEU HD13 H -4.799 1.412 -0.006 1.00 . A A . 28 LEU HD13 1 1
2 1848 1 1 28 LEU HD21 H -6.726 2.695 -0.949 1.00 . A A . 28 LEU HD21 1 1
2 1849 1 1 28 LEU HD22 H -8.340 1.994 -0.982 1.00 . A A . 28 LEU HD22 1 1
2 1850 1 1 28 LEU HD23 H -7.129 1.467 -2.156 1.00 . A A . 28 LEU HD23 1 1
2 1851 1 1 28 LEU HG H -7.065 1.033 0.850 1.00 . A A . 28 LEU HG 1 1
2 1852 1 1 28 LEU N N -9.587 -0.072 0.946 1.00 . A A . 28 LEU N 1 1
2 1853 1 1 28 LEU O O -10.415 -2.009 -1.802 1.00 . A A . 28 LEU O 1 1
2 1854 1 1 29 PHE C C -11.574 -4.531 0.300 1.00 . A A . 29 PHE C 1 1
2 1855 1 1 29 PHE CA C -10.128 -4.294 -0.156 1.00 . A A . 29 PHE CA 1 1
2 1856 1 1 29 PHE CB C -9.155 -5.334 0.447 1.00 . A A . 29 PHE CB 1 1
2 1857 1 1 29 PHE CD1 C -6.731 -4.638 0.197 1.00 . A A . 29 PHE CD1 1 1
2 1858 1 1 29 PHE CD2 C -7.670 -6.035 -1.495 1.00 . A A . 29 PHE CD2 1 1
2 1859 1 1 29 PHE CE1 C -5.538 -4.613 -0.477 1.00 . A A . 29 PHE CE1 1 1
2 1860 1 1 29 PHE CE2 C -6.471 -6.018 -2.174 1.00 . A A . 29 PHE CE2 1 1
2 1861 1 1 29 PHE CG C -7.818 -5.345 -0.290 1.00 . A A . 29 PHE CG 1 1
2 1862 1 1 29 PHE CZ C -5.408 -5.305 -1.669 1.00 . A A . 29 PHE CZ 1 1
2 1863 1 1 29 PHE H H -9.206 -2.736 0.971 1.00 . A A . 29 PHE H 1 1
2 1864 1 1 29 PHE HA H -10.123 -4.425 -1.242 1.00 . A A . 29 PHE HA 1 1
2 1865 1 1 29 PHE HB2 H -8.980 -5.105 1.499 1.00 . A A . 29 PHE HB2 1 1
2 1866 1 1 29 PHE HB3 H -9.587 -6.325 0.375 1.00 . A A . 29 PHE HB3 1 1
2 1867 1 1 29 PHE HD1 H -6.825 -4.097 1.125 1.00 . A A . 29 PHE HD1 1 1
2 1868 1 1 29 PHE HD2 H -8.507 -6.598 -1.897 1.00 . A A . 29 PHE HD2 1 1
2 1869 1 1 29 PHE HE1 H -4.702 -4.058 -0.067 1.00 . A A . 29 PHE HE1 1 1
2 1870 1 1 29 PHE HE2 H -6.366 -6.558 -3.109 1.00 . A A . 29 PHE HE2 1 1
2 1871 1 1 29 PHE HZ H -4.469 -5.290 -2.202 1.00 . A A . 29 PHE HZ 1 1
2 1872 1 1 29 PHE N N -9.651 -2.916 0.117 1.00 . A A . 29 PHE N 1 1
2 1873 1 1 29 PHE O O -12.197 -5.494 -0.153 1.00 . A A . 29 PHE O 1 1
2 1874 1 1 30 GLU C C -14.374 -3.273 0.268 1.00 . A A . 30 GLU C 1 1
2 1875 1 1 30 GLU CA C -13.560 -3.699 1.499 1.00 . A A . 30 GLU CA 1 1
2 1876 1 1 30 GLU CB C -13.896 -2.788 2.691 1.00 . A A . 30 GLU CB 1 1
2 1877 1 1 30 GLU CD C -13.797 -2.409 5.220 1.00 . A A . 30 GLU CD 1 1
2 1878 1 1 30 GLU CG C -13.284 -3.233 4.033 1.00 . A A . 30 GLU CG 1 1
2 1879 1 1 30 GLU H H -11.550 -3.001 1.611 1.00 . A A . 30 GLU H 1 1
2 1880 1 1 30 GLU HA H -13.822 -4.726 1.758 1.00 . A A . 30 GLU HA 1 1
2 1881 1 1 30 GLU HB2 H -13.541 -1.786 2.471 1.00 . A A . 30 GLU HB2 1 1
2 1882 1 1 30 GLU HB3 H -14.975 -2.749 2.811 1.00 . A A . 30 GLU HB3 1 1
2 1883 1 1 30 GLU HG2 H -13.536 -4.275 4.202 1.00 . A A . 30 GLU HG2 1 1
2 1884 1 1 30 GLU HG3 H -12.206 -3.138 3.964 1.00 . A A . 30 GLU HG3 1 1
2 1885 1 1 30 GLU N N -12.120 -3.667 1.176 1.00 . A A . 30 GLU N 1 1
2 1886 1 1 30 GLU O O -15.437 -3.828 -0.001 1.00 . A A . 30 GLU O 1 1
2 1887 1 1 30 GLU OE1 O -15.010 -2.470 5.494 1.00 . A A . 30 GLU OE1 1 1
2 1888 1 1 30 GLU OE2 O -13.005 -1.704 5.884 1.00 . A A . 30 GLU OE2 1 1
2 1889 1 1 31 LEU C C -13.803 -2.623 -2.918 1.00 . A A . 31 LEU C 1 1
2 1890 1 1 31 LEU CA C -14.426 -1.834 -1.747 1.00 . A A . 31 LEU CA 1 1
2 1891 1 1 31 LEU CB C -14.198 -0.316 -1.940 1.00 . A A . 31 LEU CB 1 1
2 1892 1 1 31 LEU CD1 C -14.561 2.096 -1.163 1.00 . A A . 31 LEU CD1 1 1
2 1893 1 1 31 LEU CD2 C -16.056 0.237 -0.227 1.00 . A A . 31 LEU CD2 1 1
2 1894 1 1 31 LEU CG C -14.655 0.612 -0.766 1.00 . A A . 31 LEU CG 1 1
2 1895 1 1 31 LEU H H -13.060 -1.808 -0.118 1.00 . A A . 31 LEU H 1 1
2 1896 1 1 31 LEU HA H -15.501 -2.030 -1.728 1.00 . A A . 31 LEU HA 1 1
2 1897 1 1 31 LEU HB2 H -13.131 -0.154 -2.097 1.00 . A A . 31 LEU HB2 1 1
2 1898 1 1 31 LEU HB3 H -14.715 -0.008 -2.842 1.00 . A A . 31 LEU HB3 1 1
2 1899 1 1 31 LEU HD11 H -14.813 2.713 -0.313 1.00 . A A . 31 LEU HD11 1 1
2 1900 1 1 31 LEU HD12 H -15.238 2.311 -1.979 1.00 . A A . 31 LEU HD12 1 1
2 1901 1 1 31 LEU HD13 H -13.545 2.318 -1.474 1.00 . A A . 31 LEU HD13 1 1
2 1902 1 1 31 LEU HD21 H -16.335 0.920 0.565 1.00 . A A . 31 LEU HD21 1 1
2 1903 1 1 31 LEU HD22 H -16.023 -0.769 0.180 1.00 . A A . 31 LEU HD22 1 1
2 1904 1 1 31 LEU HD23 H -16.790 0.280 -1.021 1.00 . A A . 31 LEU HD23 1 1
2 1905 1 1 31 LEU HG H -13.960 0.476 0.056 1.00 . A A . 31 LEU HG 1 1
2 1906 1 1 31 LEU N N -13.853 -2.275 -0.462 1.00 . A A . 31 LEU N 1 1
2 1907 1 1 31 LEU O O -14.268 -2.525 -4.055 1.00 . A A . 31 LEU O 1 1
2 1908 1 1 32 ASN C C -11.433 -3.589 -4.761 1.00 . A A . 32 ASN C 1 1
2 1909 1 1 32 ASN CA C -12.020 -4.303 -3.517 1.00 . A A . 32 ASN CA 1 1
2 1910 1 1 32 ASN CB C -13.004 -5.471 -3.877 1.00 . A A . 32 ASN CB 1 1
2 1911 1 1 32 ASN CG C -12.340 -6.675 -4.558 1.00 . A A . 32 ASN CG 1 1
2 1912 1 1 32 ASN H H -12.299 -3.198 -1.725 1.00 . A A . 32 ASN H 1 1
2 1913 1 1 32 ASN HA H -11.183 -4.708 -2.958 1.00 . A A . 32 ASN HA 1 1
2 1914 1 1 32 ASN HB2 H -13.472 -5.826 -2.969 1.00 . A A . 32 ASN HB2 1 1
2 1915 1 1 32 ASN HB3 H -13.784 -5.084 -4.535 1.00 . A A . 32 ASN HB3 1 1
2 1916 1 1 32 ASN HD21 H -14.012 -7.060 -5.536 1.00 . A A . 32 ASN HD21 1 1
2 1917 1 1 32 ASN HD22 H -12.699 -8.134 -5.847 1.00 . A A . 32 ASN HD22 1 1
2 1918 1 1 32 ASN N N -12.696 -3.342 -2.610 1.00 . A A . 32 ASN N 1 1
2 1919 1 1 32 ASN ND2 N -13.092 -7.358 -5.398 1.00 . A A . 32 ASN ND2 1 1
2 1920 1 1 32 ASN O O -11.319 -4.170 -5.838 1.00 . A A . 32 ASN O 1 1
2 1921 1 1 32 ASN OD1 O -11.163 -6.978 -4.337 1.00 . A A . 32 ASN OD1 1 1
2 1922 1 1 33 ILE C C -9.091 -1.900 -6.098 1.00 . A A . 33 ILE C 1 1
2 1923 1 1 33 ILE CA C -10.503 -1.470 -5.654 1.00 . A A . 33 ILE CA 1 1
2 1924 1 1 33 ILE CB C -10.480 0.037 -5.206 1.00 . A A . 33 ILE CB 1 1
2 1925 1 1 33 ILE CD1 C -12.997 0.428 -5.708 1.00 . A A . 33 ILE CD1 1 1
2 1926 1 1 33 ILE CG1 C -11.885 0.482 -4.677 1.00 . A A . 33 ILE CG1 1 1
2 1927 1 1 33 ILE CG2 C -10.013 0.952 -6.367 1.00 . A A . 33 ILE CG2 1 1
2 1928 1 1 33 ILE H H -11.075 -1.946 -3.667 1.00 . A A . 33 ILE H 1 1
2 1929 1 1 33 ILE HA H -11.183 -1.558 -6.503 1.00 . A A . 33 ILE HA 1 1
2 1930 1 1 33 ILE HB H -9.760 0.133 -4.390 1.00 . A A . 33 ILE HB 1 1
2 1931 1 1 33 ILE HD11 H -13.912 0.766 -5.255 1.00 . A A . 33 ILE HD11 1 1
2 1932 1 1 33 ILE HD12 H -13.122 -0.589 -6.055 1.00 . A A . 33 ILE HD12 1 1
2 1933 1 1 33 ILE HD13 H -12.752 1.069 -6.544 1.00 . A A . 33 ILE HD13 1 1
2 1934 1 1 33 ILE HG12 H -12.182 -0.158 -3.853 1.00 . A A . 33 ILE HG12 1 1
2 1935 1 1 33 ILE HG13 H -11.827 1.501 -4.313 1.00 . A A . 33 ILE HG13 1 1
2 1936 1 1 33 ILE HG21 H -10.020 1.986 -6.045 1.00 . A A . 33 ILE HG21 1 1
2 1937 1 1 33 ILE HG22 H -10.673 0.842 -7.219 1.00 . A A . 33 ILE HG22 1 1
2 1938 1 1 33 ILE HG23 H -9.004 0.680 -6.660 1.00 . A A . 33 ILE HG23 1 1
2 1939 1 1 33 ILE N N -11.019 -2.324 -4.571 1.00 . A A . 33 ILE N 1 1
2 1940 1 1 33 ILE O O -8.866 -2.184 -7.274 1.00 . A A . 33 ILE O 1 1
2 1941 1 1 34 VAL C C -6.574 -3.846 -5.428 1.00 . A A . 34 VAL C 1 1
2 1942 1 1 34 VAL CA C -6.733 -2.310 -5.464 1.00 . A A . 34 VAL CA 1 1
2 1943 1 1 34 VAL CB C -5.699 -1.590 -4.506 1.00 . A A . 34 VAL CB 1 1
2 1944 1 1 34 VAL CG1 C -5.757 -2.144 -3.071 1.00 . A A . 34 VAL CG1 1 1
2 1945 1 1 34 VAL CG2 C -4.245 -1.624 -5.061 1.00 . A A . 34 VAL CG2 1 1
2 1946 1 1 34 VAL H H -8.397 -1.770 -4.218 1.00 . A A . 34 VAL H 1 1
2 1947 1 1 34 VAL HA H -6.533 -1.971 -6.487 1.00 . A A . 34 VAL HA 1 1
2 1948 1 1 34 VAL HB H -5.998 -0.548 -4.457 1.00 . A A . 34 VAL HB 1 1
2 1949 1 1 34 VAL HG11 H -6.770 -2.073 -2.686 1.00 . A A . 34 VAL HG11 1 1
2 1950 1 1 34 VAL HG12 H -5.097 -1.575 -2.429 1.00 . A A . 34 VAL HG12 1 1
2 1951 1 1 34 VAL HG13 H -5.448 -3.183 -3.066 1.00 . A A . 34 VAL HG13 1 1
2 1952 1 1 34 VAL HG21 H -3.914 -2.653 -5.176 1.00 . A A . 34 VAL HG21 1 1
2 1953 1 1 34 VAL HG22 H -3.573 -1.109 -4.386 1.00 . A A . 34 VAL HG22 1 1
2 1954 1 1 34 VAL HG23 H -4.213 -1.135 -6.028 1.00 . A A . 34 VAL HG23 1 1
2 1955 1 1 34 VAL N N -8.142 -1.948 -5.149 1.00 . A A . 34 VAL N 1 1
2 1956 1 1 34 VAL O O -7.356 -4.539 -4.773 1.00 . A A . 34 VAL O 1 1
2 1957 1 1 35 ASP C C -4.066 -6.296 -5.645 1.00 . A A . 35 ASP C 1 1
2 1958 1 1 35 ASP CA C -5.361 -5.817 -6.335 1.00 . A A . 35 ASP CA 1 1
2 1959 1 1 35 ASP CB C -5.321 -6.131 -7.864 1.00 . A A . 35 ASP CB 1 1
2 1960 1 1 35 ASP CG C -5.222 -7.632 -8.220 1.00 . A A . 35 ASP CG 1 1
2 1961 1 1 35 ASP H H -4.939 -3.749 -6.567 1.00 . A A . 35 ASP H 1 1
2 1962 1 1 35 ASP HA H -6.207 -6.345 -5.890 1.00 . A A . 35 ASP HA 1 1
2 1963 1 1 35 ASP HB2 H -6.220 -5.753 -8.313 1.00 . A A . 35 ASP HB2 1 1
2 1964 1 1 35 ASP HB3 H -4.479 -5.613 -8.306 1.00 . A A . 35 ASP HB3 1 1
2 1965 1 1 35 ASP N N -5.569 -4.365 -6.148 1.00 . A A . 35 ASP N 1 1
2 1966 1 1 35 ASP O O -3.181 -5.497 -5.307 1.00 . A A . 35 ASP O 1 1
2 1967 1 1 35 ASP OD1 O -4.200 -8.063 -8.791 1.00 . A A . 35 ASP OD1 1 1
2 1968 1 1 35 ASP OD2 O -6.165 -8.385 -7.911 1.00 . A A . 35 ASP OD2 1 1
2 1969 1 1 36 SER C C -1.552 -8.079 -5.730 1.00 . A A . 36 SER C 1 1
2 1970 1 1 36 SER CA C -2.870 -8.412 -4.975 1.00 . A A . 36 SER CA 1 1
2 1971 1 1 36 SER CB C -3.272 -9.912 -5.128 1.00 . A A . 36 SER CB 1 1
2 1972 1 1 36 SER H H -4.805 -8.116 -5.776 1.00 . A A . 36 SER H 1 1
2 1973 1 1 36 SER HA H -2.736 -8.195 -3.916 1.00 . A A . 36 SER HA 1 1
2 1974 1 1 36 SER HB2 H -3.923 -10.180 -4.312 1.00 . A A . 36 SER HB2 1 1
2 1975 1 1 36 SER HB3 H -3.818 -10.041 -6.061 1.00 . A A . 36 SER HB3 1 1
2 1976 1 1 36 SER N N -4.013 -7.621 -5.485 1.00 . A A . 36 SER N 1 1
2 1977 1 1 36 SER O O -0.499 -7.869 -5.105 1.00 . A A . 36 SER O 1 1
2 1978 1 1 36 SER OG O -2.185 -10.831 -5.130 1.00 . A A . 36 SER OG 1 1
2 1979 1 1 37 ALA C C 0.120 -6.309 -7.747 1.00 . A A . 37 ALA C 1 1
2 1980 1 1 37 ALA CA C -0.476 -7.721 -7.957 1.00 . A A . 37 ALA CA 1 1
2 1981 1 1 37 ALA CB C -0.845 -7.942 -9.444 1.00 . A A . 37 ALA CB 1 1
2 1982 1 1 37 ALA H H -2.536 -8.016 -7.474 1.00 . A A . 37 ALA H 1 1
2 1983 1 1 37 ALA HA H 0.285 -8.460 -7.698 1.00 . A A . 37 ALA HA 1 1
2 1984 1 1 37 ALA HB1 H -1.594 -7.223 -9.753 1.00 . A A . 37 ALA HB1 1 1
2 1985 1 1 37 ALA HB2 H -1.239 -8.943 -9.585 1.00 . A A . 37 ALA HB2 1 1
2 1986 1 1 37 ALA HB3 H 0.038 -7.824 -10.064 1.00 . A A . 37 ALA HB3 1 1
2 1987 1 1 37 ALA N N -1.648 -7.960 -7.071 1.00 . A A . 37 ALA N 1 1
2 1988 1 1 37 ALA O O 1.331 -6.110 -7.935 1.00 . A A . 37 ALA O 1 1
2 1989 1 1 38 ALA C C 0.384 -3.759 -5.784 1.00 . A A . 38 ALA C 1 1
2 1990 1 1 38 ALA CA C -0.325 -3.938 -7.131 1.00 . A A . 38 ALA CA 1 1
2 1991 1 1 38 ALA CB C -1.532 -2.996 -7.211 1.00 . A A . 38 ALA CB 1 1
2 1992 1 1 38 ALA H H -1.677 -5.584 -7.162 1.00 . A A . 38 ALA H 1 1
2 1993 1 1 38 ALA HA H 0.362 -3.665 -7.929 1.00 . A A . 38 ALA HA 1 1
2 1994 1 1 38 ALA HB1 H -1.211 -1.967 -7.079 1.00 . A A . 38 ALA HB1 1 1
2 1995 1 1 38 ALA HB2 H -2.253 -3.246 -6.442 1.00 . A A . 38 ALA HB2 1 1
2 1996 1 1 38 ALA HB3 H -2.004 -3.092 -8.179 1.00 . A A . 38 ALA HB3 1 1
2 1997 1 1 38 ALA N N -0.740 -5.341 -7.342 1.00 . A A . 38 ALA N 1 1
2 1998 1 1 38 ALA O O 1.127 -2.800 -5.612 1.00 . A A . 38 ALA O 1 1
2 1999 1 1 39 ILE C C 2.257 -4.673 -3.533 1.00 . A A . 39 ILE C 1 1
2 2000 1 1 39 ILE CA C 0.714 -4.643 -3.475 1.00 . A A . 39 ILE CA 1 1
2 2001 1 1 39 ILE CB C 0.149 -5.820 -2.577 1.00 . A A . 39 ILE CB 1 1
2 2002 1 1 39 ILE CD1 C -1.920 -4.426 -1.846 1.00 . A A . 39 ILE CD1 1 1
2 2003 1 1 39 ILE CG1 C -1.408 -5.712 -2.471 1.00 . A A . 39 ILE CG1 1 1
2 2004 1 1 39 ILE CG2 C 0.803 -5.853 -1.167 1.00 . A A . 39 ILE CG2 1 1
2 2005 1 1 39 ILE H H -0.453 -5.440 -5.064 1.00 . A A . 39 ILE H 1 1
2 2006 1 1 39 ILE HA H 0.403 -3.699 -3.027 1.00 . A A . 39 ILE HA 1 1
2 2007 1 1 39 ILE HB H 0.391 -6.758 -3.076 1.00 . A A . 39 ILE HB 1 1
2 2008 1 1 39 ILE HD11 H -2.995 -4.444 -1.844 1.00 . A A . 39 ILE HD11 1 1
2 2009 1 1 39 ILE HD12 H -1.577 -3.573 -2.414 1.00 . A A . 39 ILE HD12 1 1
2 2010 1 1 39 ILE HD13 H -1.565 -4.351 -0.826 1.00 . A A . 39 ILE HD13 1 1
2 2011 1 1 39 ILE HG12 H -1.837 -5.775 -3.463 1.00 . A A . 39 ILE HG12 1 1
2 2012 1 1 39 ILE HG13 H -1.788 -6.537 -1.881 1.00 . A A . 39 ILE HG13 1 1
2 2013 1 1 39 ILE HG21 H 0.605 -4.925 -0.644 1.00 . A A . 39 ILE HG21 1 1
2 2014 1 1 39 ILE HG22 H 1.874 -5.983 -1.259 1.00 . A A . 39 ILE HG22 1 1
2 2015 1 1 39 ILE HG23 H 0.398 -6.679 -0.591 1.00 . A A . 39 ILE HG23 1 1
2 2016 1 1 39 ILE N N 0.136 -4.688 -4.835 1.00 . A A . 39 ILE N 1 1
2 2017 1 1 39 ILE O O 2.917 -3.972 -2.764 1.00 . A A . 39 ILE O 1 1
2 2018 1 1 40 PHE C C 4.884 -4.165 -5.117 1.00 . A A . 40 PHE C 1 1
2 2019 1 1 40 PHE CA C 4.261 -5.542 -4.741 1.00 . A A . 40 PHE CA 1 1
2 2020 1 1 40 PHE CB C 4.537 -6.600 -5.850 1.00 . A A . 40 PHE CB 1 1
2 2021 1 1 40 PHE CD1 C 6.857 -7.433 -5.233 1.00 . A A . 40 PHE CD1 1 1
2 2022 1 1 40 PHE CD2 C 6.595 -6.317 -7.341 1.00 . A A . 40 PHE CD2 1 1
2 2023 1 1 40 PHE CE1 C 8.209 -7.579 -5.485 1.00 . A A . 40 PHE CE1 1 1
2 2024 1 1 40 PHE CE2 C 7.946 -6.471 -7.588 1.00 . A A . 40 PHE CE2 1 1
2 2025 1 1 40 PHE CG C 6.023 -6.799 -6.156 1.00 . A A . 40 PHE CG 1 1
2 2026 1 1 40 PHE CZ C 8.752 -7.100 -6.659 1.00 . A A . 40 PHE CZ 1 1
2 2027 1 1 40 PHE H H 2.200 -5.946 -5.088 1.00 . A A . 40 PHE H 1 1
2 2028 1 1 40 PHE HA H 4.714 -5.883 -3.816 1.00 . A A . 40 PHE HA 1 1
2 2029 1 1 40 PHE HB2 H 4.127 -7.558 -5.534 1.00 . A A . 40 PHE HB2 1 1
2 2030 1 1 40 PHE HB3 H 4.030 -6.298 -6.761 1.00 . A A . 40 PHE HB3 1 1
2 2031 1 1 40 PHE HD1 H 6.437 -7.819 -4.307 1.00 . A A . 40 PHE HD1 1 1
2 2032 1 1 40 PHE HD2 H 5.968 -5.824 -8.077 1.00 . A A . 40 PHE HD2 1 1
2 2033 1 1 40 PHE HE1 H 8.842 -8.073 -4.760 1.00 . A A . 40 PHE HE1 1 1
2 2034 1 1 40 PHE HE2 H 8.375 -6.094 -8.511 1.00 . A A . 40 PHE HE2 1 1
2 2035 1 1 40 PHE HZ H 9.809 -7.217 -6.853 1.00 . A A . 40 PHE HZ 1 1
2 2036 1 1 40 PHE N N 2.803 -5.437 -4.505 1.00 . A A . 40 PHE N 1 1
2 2037 1 1 40 PHE O O 6.077 -3.928 -4.905 1.00 . A A . 40 PHE O 1 1
2 2038 1 1 41 ASP C C 4.424 -0.994 -4.756 1.00 . A A . 41 ASP C 1 1
2 2039 1 1 41 ASP CA C 4.501 -1.895 -6.008 1.00 . A A . 41 ASP CA 1 1
2 2040 1 1 41 ASP CB C 3.614 -1.331 -7.142 1.00 . A A . 41 ASP CB 1 1
2 2041 1 1 41 ASP CG C 3.979 0.107 -7.520 1.00 . A A . 41 ASP CG 1 1
2 2042 1 1 41 ASP H H 3.154 -3.529 -5.888 1.00 . A A . 41 ASP H 1 1
2 2043 1 1 41 ASP HA H 5.537 -1.935 -6.356 1.00 . A A . 41 ASP HA 1 1
2 2044 1 1 41 ASP HB2 H 3.723 -1.961 -8.017 1.00 . A A . 41 ASP HB2 1 1
2 2045 1 1 41 ASP HB3 H 2.573 -1.361 -6.829 1.00 . A A . 41 ASP HB3 1 1
2 2046 1 1 41 ASP N N 4.071 -3.268 -5.685 1.00 . A A . 41 ASP N 1 1
2 2047 1 1 41 ASP O O 5.334 -0.200 -4.496 1.00 . A A . 41 ASP O 1 1
2 2048 1 1 41 ASP OD1 O 4.912 0.304 -8.334 1.00 . A A . 41 ASP OD1 1 1
2 2049 1 1 41 ASP OD2 O 3.355 1.049 -6.990 1.00 . A A . 41 ASP OD2 1 1
2 2050 1 1 42 LEU C C 4.148 -0.543 -1.705 1.00 . A A . 42 LEU C 1 1
2 2051 1 1 42 LEU CA C 3.050 -0.327 -2.770 1.00 . A A . 42 LEU CA 1 1
2 2052 1 1 42 LEU CB C 1.633 -0.650 -2.180 1.00 . A A . 42 LEU CB 1 1
2 2053 1 1 42 LEU CD1 C 0.290 -0.096 -4.334 1.00 . A A . 42 LEU CD1 1 1
2 2054 1 1 42 LEU CD2 C -0.909 -0.248 -2.086 1.00 . A A . 42 LEU CD2 1 1
2 2055 1 1 42 LEU CG C 0.410 0.120 -2.811 1.00 . A A . 42 LEU CG 1 1
2 2056 1 1 42 LEU H H 2.632 -1.775 -4.281 1.00 . A A . 42 LEU H 1 1
2 2057 1 1 42 LEU HA H 3.069 0.719 -3.065 1.00 . A A . 42 LEU HA 1 1
2 2058 1 1 42 LEU HB2 H 1.460 -1.718 -2.286 1.00 . A A . 42 LEU HB2 1 1
2 2059 1 1 42 LEU HB3 H 1.646 -0.426 -1.114 1.00 . A A . 42 LEU HB3 1 1
2 2060 1 1 42 LEU HD11 H 0.128 -1.144 -4.546 1.00 . A A . 42 LEU HD11 1 1
2 2061 1 1 42 LEU HD12 H 1.199 0.227 -4.819 1.00 . A A . 42 LEU HD12 1 1
2 2062 1 1 42 LEU HD13 H -0.542 0.482 -4.726 1.00 . A A . 42 LEU HD13 1 1
2 2063 1 1 42 LEU HD21 H -0.829 0.017 -1.040 1.00 . A A . 42 LEU HD21 1 1
2 2064 1 1 42 LEU HD22 H -1.102 -1.309 -2.173 1.00 . A A . 42 LEU HD22 1 1
2 2065 1 1 42 LEU HD23 H -1.733 0.303 -2.526 1.00 . A A . 42 LEU HD23 1 1
2 2066 1 1 42 LEU HG H 0.568 1.179 -2.667 1.00 . A A . 42 LEU HG 1 1
2 2067 1 1 42 LEU N N 3.311 -1.126 -3.998 1.00 . A A . 42 LEU N 1 1
2 2068 1 1 42 LEU O O 4.512 0.396 -0.983 1.00 . A A . 42 LEU O 1 1
2 2069 1 1 43 VAL C C 7.050 -1.448 -1.031 1.00 . A A . 43 VAL C 1 1
2 2070 1 1 43 VAL CA C 5.740 -2.130 -0.672 1.00 . A A . 43 VAL CA 1 1
2 2071 1 1 43 VAL CB C 5.981 -3.676 -0.553 1.00 . A A . 43 VAL CB 1 1
2 2072 1 1 43 VAL CG1 C 4.677 -4.368 -0.182 1.00 . A A . 43 VAL CG1 1 1
2 2073 1 1 43 VAL CG2 C 6.612 -4.303 -1.826 1.00 . A A . 43 VAL CG2 1 1
2 2074 1 1 43 VAL H H 4.337 -2.475 -2.232 1.00 . A A . 43 VAL H 1 1
2 2075 1 1 43 VAL HA H 5.420 -1.764 0.307 1.00 . A A . 43 VAL HA 1 1
2 2076 1 1 43 VAL HB H 6.675 -3.837 0.275 1.00 . A A . 43 VAL HB 1 1
2 2077 1 1 43 VAL HG11 H 4.310 -3.971 0.750 1.00 . A A . 43 VAL HG11 1 1
2 2078 1 1 43 VAL HG12 H 4.844 -5.427 -0.065 1.00 . A A . 43 VAL HG12 1 1
2 2079 1 1 43 VAL HG13 H 3.934 -4.208 -0.952 1.00 . A A . 43 VAL HG13 1 1
2 2080 1 1 43 VAL HG21 H 7.574 -3.843 -2.020 1.00 . A A . 43 VAL HG21 1 1
2 2081 1 1 43 VAL HG22 H 5.966 -4.137 -2.675 1.00 . A A . 43 VAL HG22 1 1
2 2082 1 1 43 VAL HG23 H 6.752 -5.370 -1.687 1.00 . A A . 43 VAL HG23 1 1
2 2083 1 1 43 VAL N N 4.677 -1.781 -1.630 1.00 . A A . 43 VAL N 1 1
2 2084 1 1 43 VAL O O 7.806 -1.104 -0.137 1.00 . A A . 43 VAL O 1 1
2 2085 1 1 44 ASP C C 8.515 0.850 -2.381 1.00 . A A . 44 ASP C 1 1
2 2086 1 1 44 ASP CA C 8.519 -0.601 -2.833 1.00 . A A . 44 ASP CA 1 1
2 2087 1 1 44 ASP CB C 8.616 -0.656 -4.366 1.00 . A A . 44 ASP CB 1 1
2 2088 1 1 44 ASP CG C 9.936 -0.085 -4.904 1.00 . A A . 44 ASP CG 1 1
2 2089 1 1 44 ASP H H 6.656 -1.586 -3.008 1.00 . A A . 44 ASP H 1 1
2 2090 1 1 44 ASP HA H 9.378 -1.111 -2.400 1.00 . A A . 44 ASP HA 1 1
2 2091 1 1 44 ASP HB2 H 8.523 -1.670 -4.683 1.00 . A A . 44 ASP HB2 1 1
2 2092 1 1 44 ASP HB3 H 7.793 -0.088 -4.784 1.00 . A A . 44 ASP HB3 1 1
2 2093 1 1 44 ASP N N 7.307 -1.267 -2.348 1.00 . A A . 44 ASP N 1 1
2 2094 1 1 44 ASP O O 9.552 1.387 -1.983 1.00 . A A . 44 ASP O 1 1
2 2095 1 1 44 ASP OD1 O 10.996 -0.718 -4.690 1.00 . A A . 44 ASP OD1 1 1
2 2096 1 1 44 ASP OD2 O 9.923 1.003 -5.519 1.00 . A A . 44 ASP OD2 1 1
2 2097 1 1 45 PHE C C 7.424 2.989 -0.523 1.00 . A A . 45 PHE C 1 1
2 2098 1 1 45 PHE CA C 7.133 2.844 -2.034 1.00 . A A . 45 PHE CA 1 1
2 2099 1 1 45 PHE CB C 5.695 3.326 -2.370 1.00 . A A . 45 PHE CB 1 1
2 2100 1 1 45 PHE CD1 C 5.734 5.766 -3.102 1.00 . A A . 45 PHE CD1 1 1
2 2101 1 1 45 PHE CD2 C 4.961 5.283 -0.886 1.00 . A A . 45 PHE CD2 1 1
2 2102 1 1 45 PHE CE1 C 5.531 7.113 -2.877 1.00 . A A . 45 PHE CE1 1 1
2 2103 1 1 45 PHE CE2 C 4.761 6.633 -0.665 1.00 . A A . 45 PHE CE2 1 1
2 2104 1 1 45 PHE CG C 5.455 4.821 -2.113 1.00 . A A . 45 PHE CG 1 1
2 2105 1 1 45 PHE CZ C 5.046 7.547 -1.660 1.00 . A A . 45 PHE CZ 1 1
2 2106 1 1 45 PHE H H 6.539 0.963 -2.771 1.00 . A A . 45 PHE H 1 1
2 2107 1 1 45 PHE HA H 7.846 3.428 -2.606 1.00 . A A . 45 PHE HA 1 1
2 2108 1 1 45 PHE HB2 H 5.498 3.126 -3.418 1.00 . A A . 45 PHE HB2 1 1
2 2109 1 1 45 PHE HB3 H 4.986 2.758 -1.778 1.00 . A A . 45 PHE HB3 1 1
2 2110 1 1 45 PHE HD1 H 6.117 5.433 -4.064 1.00 . A A . 45 PHE HD1 1 1
2 2111 1 1 45 PHE HD2 H 4.734 4.571 -0.099 1.00 . A A . 45 PHE HD2 1 1
2 2112 1 1 45 PHE HE1 H 5.753 7.830 -3.657 1.00 . A A . 45 PHE HE1 1 1
2 2113 1 1 45 PHE HE2 H 4.380 6.974 0.291 1.00 . A A . 45 PHE HE2 1 1
2 2114 1 1 45 PHE HZ H 4.887 8.601 -1.484 1.00 . A A . 45 PHE HZ 1 1
2 2115 1 1 45 PHE N N 7.318 1.465 -2.439 1.00 . A A . 45 PHE N 1 1
2 2116 1 1 45 PHE O O 8.258 3.796 -0.136 1.00 . A A . 45 PHE O 1 1
2 2117 1 1 46 LEU C C 8.222 1.866 2.310 1.00 . A A . 46 LEU C 1 1
2 2118 1 1 46 LEU CA C 6.834 2.238 1.785 1.00 . A A . 46 LEU CA 1 1
2 2119 1 1 46 LEU CB C 5.779 1.315 2.446 1.00 . A A . 46 LEU CB 1 1
2 2120 1 1 46 LEU CD1 C 3.361 0.583 2.755 1.00 . A A . 46 LEU CD1 1 1
2 2121 1 1 46 LEU CD2 C 3.891 3.064 2.450 1.00 . A A . 46 LEU CD2 1 1
2 2122 1 1 46 LEU CG C 4.292 1.609 2.090 1.00 . A A . 46 LEU CG 1 1
2 2123 1 1 46 LEU H H 6.151 1.479 -0.094 1.00 . A A . 46 LEU H 1 1
2 2124 1 1 46 LEU HA H 6.624 3.266 2.074 1.00 . A A . 46 LEU HA 1 1
2 2125 1 1 46 LEU HB2 H 6.003 0.289 2.159 1.00 . A A . 46 LEU HB2 1 1
2 2126 1 1 46 LEU HB3 H 5.887 1.388 3.528 1.00 . A A . 46 LEU HB3 1 1
2 2127 1 1 46 LEU HD11 H 3.632 -0.415 2.431 1.00 . A A . 46 LEU HD11 1 1
2 2128 1 1 46 LEU HD12 H 2.341 0.780 2.459 1.00 . A A . 46 LEU HD12 1 1
2 2129 1 1 46 LEU HD13 H 3.440 0.645 3.834 1.00 . A A . 46 LEU HD13 1 1
2 2130 1 1 46 LEU HD21 H 2.851 3.224 2.200 1.00 . A A . 46 LEU HD21 1 1
2 2131 1 1 46 LEU HD22 H 4.498 3.755 1.883 1.00 . A A . 46 LEU HD22 1 1
2 2132 1 1 46 LEU HD23 H 4.038 3.241 3.508 1.00 . A A . 46 LEU HD23 1 1
2 2133 1 1 46 LEU HG H 4.165 1.498 1.020 1.00 . A A . 46 LEU HG 1 1
2 2134 1 1 46 LEU N N 6.744 2.163 0.304 1.00 . A A . 46 LEU N 1 1
2 2135 1 1 46 LEU O O 8.682 2.452 3.295 1.00 . A A . 46 LEU O 1 1
2 2136 1 1 47 ARG C C 11.271 1.440 1.790 1.00 . A A . 47 ARG C 1 1
2 2137 1 1 47 ARG CA C 10.192 0.381 2.082 1.00 . A A . 47 ARG CA 1 1
2 2138 1 1 47 ARG CB C 10.531 -0.988 1.403 1.00 . A A . 47 ARG CB 1 1
2 2139 1 1 47 ARG CD C 11.239 -2.328 -0.668 1.00 . A A . 47 ARG CD 1 1
2 2140 1 1 47 ARG CG C 10.993 -0.929 -0.074 1.00 . A A . 47 ARG CG 1 1
2 2141 1 1 47 ARG CZ C 12.850 -2.748 -2.542 1.00 . A A . 47 ARG CZ 1 1
2 2142 1 1 47 ARG H H 8.458 0.491 0.865 1.00 . A A . 47 ARG H 1 1
2 2143 1 1 47 ARG HA H 10.151 0.228 3.162 1.00 . A A . 47 ARG HA 1 1
2 2144 1 1 47 ARG HB2 H 11.314 -1.466 1.972 1.00 . A A . 47 ARG HB2 1 1
2 2145 1 1 47 ARG HB3 H 9.648 -1.619 1.451 1.00 . A A . 47 ARG HB3 1 1
2 2146 1 1 47 ARG HD2 H 11.985 -2.840 -0.068 1.00 . A A . 47 ARG HD2 1 1
2 2147 1 1 47 ARG HD3 H 10.313 -2.896 -0.637 1.00 . A A . 47 ARG HD3 1 1
2 2148 1 1 47 ARG HE H 11.107 -1.777 -2.701 1.00 . A A . 47 ARG HE 1 1
2 2149 1 1 47 ARG HG2 H 10.232 -0.431 -0.659 1.00 . A A . 47 ARG HG2 1 1
2 2150 1 1 47 ARG HG3 H 11.915 -0.357 -0.131 1.00 . A A . 47 ARG HG3 1 1
2 2151 1 1 47 ARG HH11 H 13.481 -3.507 -0.769 1.00 . A A . 47 ARG HH11 1 1
2 2152 1 1 47 ARG HH12 H 14.554 -3.761 -2.105 1.00 . A A . 47 ARG HH12 1 1
2 2153 1 1 47 ARG HH21 H 12.536 -2.091 -4.433 1.00 . A A . 47 ARG HH21 1 1
2 2154 1 1 47 ARG HH22 H 14.024 -2.964 -4.179 1.00 . A A . 47 ARG HH22 1 1
2 2155 1 1 47 ARG N N 8.871 0.884 1.658 1.00 . A A . 47 ARG N 1 1
2 2156 1 1 47 ARG NE N 11.698 -2.251 -2.069 1.00 . A A . 47 ARG NE 1 1
2 2157 1 1 47 ARG NH1 N 13.693 -3.395 -1.740 1.00 . A A . 47 ARG NH1 1 1
2 2158 1 1 47 ARG NH2 N 13.160 -2.593 -3.820 1.00 . A A . 47 ARG NH2 1 1
2 2159 1 1 47 ARG O O 12.257 1.571 2.524 1.00 . A A . 47 ARG O 1 1
2 2160 1 1 48 GLN C C 11.711 4.476 1.310 1.00 . A A . 48 GLN C 1 1
2 2161 1 1 48 GLN CA C 11.876 3.321 0.303 1.00 . A A . 48 GLN CA 1 1
2 2162 1 1 48 GLN CB C 11.448 3.778 -1.114 1.00 . A A . 48 GLN CB 1 1
2 2163 1 1 48 GLN CD C 11.721 5.468 -3.037 1.00 . A A . 48 GLN CD 1 1
2 2164 1 1 48 GLN CG C 12.325 4.875 -1.759 1.00 . A A . 48 GLN CG 1 1
2 2165 1 1 48 GLN H H 10.246 2.001 0.171 1.00 . A A . 48 GLN H 1 1
2 2166 1 1 48 GLN HA H 12.910 2.989 0.283 1.00 . A A . 48 GLN HA 1 1
2 2167 1 1 48 GLN HB2 H 11.449 2.911 -1.776 1.00 . A A . 48 GLN HB2 1 1
2 2168 1 1 48 GLN HB3 H 10.429 4.151 -1.058 1.00 . A A . 48 GLN HB3 1 1
2 2169 1 1 48 GLN HE21 H 9.871 5.335 -2.304 1.00 . A A . 48 GLN HE21 1 1
2 2170 1 1 48 GLN HE22 H 10.006 5.978 -3.897 1.00 . A A . 48 GLN HE22 1 1
2 2171 1 1 48 GLN HG2 H 12.462 5.683 -1.050 1.00 . A A . 48 GLN HG2 1 1
2 2172 1 1 48 GLN HG3 H 13.293 4.447 -1.998 1.00 . A A . 48 GLN HG3 1 1
2 2173 1 1 48 GLN N N 11.036 2.201 0.713 1.00 . A A . 48 GLN N 1 1
2 2174 1 1 48 GLN NE2 N 10.399 5.608 -3.081 1.00 . A A . 48 GLN NE2 1 1
2 2175 1 1 48 GLN O O 12.690 4.976 1.866 1.00 . A A . 48 GLN O 1 1
2 2176 1 1 48 GLN OE1 O 12.441 5.854 -3.964 1.00 . A A . 48 GLN OE1 1 1
2 2177 1 1 49 GLU C C 10.443 5.787 3.892 1.00 . A A . 49 GLU C 1 1
2 2178 1 1 49 GLU CA C 10.060 5.986 2.421 1.00 . A A . 49 GLU CA 1 1
2 2179 1 1 49 GLU CB C 8.529 6.264 2.315 1.00 . A A . 49 GLU CB 1 1
2 2180 1 1 49 GLU CD C 8.869 7.959 0.394 1.00 . A A . 49 GLU CD 1 1
2 2181 1 1 49 GLU CG C 8.049 6.776 0.937 1.00 . A A . 49 GLU CG 1 1
2 2182 1 1 49 GLU H H 9.717 4.300 1.186 1.00 . A A . 49 GLU H 1 1
2 2183 1 1 49 GLU HA H 10.595 6.852 2.041 1.00 . A A . 49 GLU HA 1 1
2 2184 1 1 49 GLU HB2 H 7.992 5.345 2.539 1.00 . A A . 49 GLU HB2 1 1
2 2185 1 1 49 GLU HB3 H 8.254 7.002 3.061 1.00 . A A . 49 GLU HB3 1 1
2 2186 1 1 49 GLU HG2 H 8.092 5.955 0.226 1.00 . A A . 49 GLU HG2 1 1
2 2187 1 1 49 GLU HG3 H 7.013 7.094 1.025 1.00 . A A . 49 GLU HG3 1 1
2 2188 1 1 49 GLU N N 10.435 4.836 1.575 1.00 . A A . 49 GLU N 1 1
2 2189 1 1 49 GLU O O 10.706 6.759 4.604 1.00 . A A . 49 GLU O 1 1
2 2190 1 1 49 GLU OE1 O 9.628 7.769 -0.582 1.00 . A A . 49 GLU OE1 1 1
2 2191 1 1 49 GLU OE2 O 8.777 9.074 0.955 1.00 . A A . 49 GLU OE2 1 1
2 2192 1 1 50 SER C C 12.169 3.576 5.871 1.00 . A A . 50 SER C 1 1
2 2193 1 1 50 SER CA C 10.755 4.172 5.737 1.00 . A A . 50 SER CA 1 1
2 2194 1 1 50 SER CB C 9.716 3.178 6.263 1.00 . A A . 50 SER CB 1 1
2 2195 1 1 50 SER H H 10.164 3.828 3.717 1.00 . A A . 50 SER H 1 1
2 2196 1 1 50 SER HA H 10.717 5.071 6.351 1.00 . A A . 50 SER HA 1 1
2 2197 1 1 50 SER HB2 H 9.823 2.230 5.753 1.00 . A A . 50 SER HB2 1 1
2 2198 1 1 50 SER HB3 H 9.868 3.034 7.321 1.00 . A A . 50 SER HB3 1 1
2 2199 1 1 50 SER HG H 8.097 3.363 5.192 1.00 . A A . 50 SER HG 1 1
2 2200 1 1 50 SER N N 10.428 4.536 4.342 1.00 . A A . 50 SER N 1 1
2 2201 1 1 50 SER O O 12.545 3.124 6.961 1.00 . A A . 50 SER O 1 1
2 2202 1 1 50 SER OG O 8.401 3.654 6.054 1.00 . A A . 50 SER OG 1 1
2 2203 1 1 51 LYS C C 14.687 1.843 5.268 1.00 . A A . 51 LYS C 1 1
2 2204 1 1 51 LYS CA C 14.387 3.258 4.726 1.00 . A A . 51 LYS CA 1 1
2 2205 1 1 51 LYS CB C 15.214 4.352 5.489 1.00 . A A . 51 LYS CB 1 1
2 2206 1 1 51 LYS CD C 13.868 6.593 5.508 1.00 . A A . 51 LYS CD 1 1
2 2207 1 1 51 LYS CE C 13.673 7.953 4.824 1.00 . A A . 51 LYS CE 1 1
2 2208 1 1 51 LYS CG C 15.067 5.794 4.927 1.00 . A A . 51 LYS CG 1 1
2 2209 1 1 51 LYS H H 12.518 3.836 3.905 1.00 . A A . 51 LYS H 1 1
2 2210 1 1 51 LYS HA H 14.686 3.271 3.684 1.00 . A A . 51 LYS HA 1 1
2 2211 1 1 51 LYS HB2 H 14.911 4.351 6.536 1.00 . A A . 51 LYS HB2 1 1
2 2212 1 1 51 LYS HB3 H 16.264 4.073 5.444 1.00 . A A . 51 LYS HB3 1 1
2 2213 1 1 51 LYS HD2 H 12.965 6.007 5.376 1.00 . A A . 51 LYS HD2 1 1
2 2214 1 1 51 LYS HD3 H 14.032 6.751 6.570 1.00 . A A . 51 LYS HD3 1 1
2 2215 1 1 51 LYS HE2 H 13.497 7.794 3.768 1.00 . A A . 51 LYS HE2 1 1
2 2216 1 1 51 LYS HE3 H 12.810 8.441 5.257 1.00 . A A . 51 LYS HE3 1 1
2 2217 1 1 51 LYS HG2 H 15.964 6.339 5.144 1.00 . A A . 51 LYS HG2 1 1
2 2218 1 1 51 LYS HG3 H 14.946 5.730 3.849 1.00 . A A . 51 LYS HG3 1 1
2 2219 1 1 51 LYS HZ1 H 14.689 9.756 4.528 1.00 . A A . 51 LYS HZ1 1 1
2 2220 1 1 51 LYS HZ2 H 15.694 8.401 4.557 1.00 . A A . 51 LYS HZ2 1 1
2 2221 1 1 51 LYS HZ3 H 15.044 8.995 5.996 1.00 . A A . 51 LYS HZ3 1 1
2 2222 1 1 51 LYS N N 12.939 3.589 4.752 1.00 . A A . 51 LYS N 1 1
2 2223 1 1 51 LYS NZ N 14.857 8.840 4.986 1.00 . A A . 51 LYS NZ 1 1
2 2224 1 1 51 LYS O O 15.761 1.589 5.824 1.00 . A A . 51 LYS O 1 1
2 2225 1 1 52 VAL C C 13.252 -1.399 4.515 1.00 . A A . 52 VAL C 1 1
2 2226 1 1 52 VAL CA C 13.790 -0.445 5.579 1.00 . A A . 52 VAL CA 1 1
2 2227 1 1 52 VAL CB C 12.937 -0.581 6.900 1.00 . A A . 52 VAL CB 1 1
2 2228 1 1 52 VAL CG1 C 11.462 -0.155 6.667 1.00 . A A . 52 VAL CG1 1 1
2 2229 1 1 52 VAL CG2 C 13.022 -2.015 7.502 1.00 . A A . 52 VAL CG2 1 1
2 2230 1 1 52 VAL H H 12.978 1.177 4.475 1.00 . A A . 52 VAL H 1 1
2 2231 1 1 52 VAL HA H 14.828 -0.699 5.801 1.00 . A A . 52 VAL HA 1 1
2 2232 1 1 52 VAL HB H 13.365 0.105 7.627 1.00 . A A . 52 VAL HB 1 1
2 2233 1 1 52 VAL HG11 H 10.906 -0.219 7.595 1.00 . A A . 52 VAL HG11 1 1
2 2234 1 1 52 VAL HG12 H 11.000 -0.805 5.934 1.00 . A A . 52 VAL HG12 1 1
2 2235 1 1 52 VAL HG13 H 11.429 0.865 6.304 1.00 . A A . 52 VAL HG13 1 1
2 2236 1 1 52 VAL HG21 H 12.636 -2.737 6.789 1.00 . A A . 52 VAL HG21 1 1
2 2237 1 1 52 VAL HG22 H 12.434 -2.065 8.409 1.00 . A A . 52 VAL HG22 1 1
2 2238 1 1 52 VAL HG23 H 14.050 -2.258 7.733 1.00 . A A . 52 VAL HG23 1 1
2 2239 1 1 52 VAL N N 13.743 0.928 5.048 1.00 . A A . 52 VAL N 1 1
2 2240 1 1 52 VAL O O 12.289 -1.077 3.845 1.00 . A A . 52 VAL O 1 1
2 2241 1 1 53 SER C C 12.344 -4.468 4.162 1.00 . A A . 53 SER C 1 1
2 2242 1 1 53 SER CA C 13.388 -3.591 3.442 1.00 . A A . 53 SER CA 1 1
2 2243 1 1 53 SER CB C 14.566 -4.432 2.914 1.00 . A A . 53 SER CB 1 1
2 2244 1 1 53 SER H H 14.670 -2.738 4.899 1.00 . A A . 53 SER H 1 1
2 2245 1 1 53 SER HA H 12.909 -3.099 2.592 1.00 . A A . 53 SER HA 1 1
2 2246 1 1 53 SER HB2 H 14.192 -5.239 2.297 1.00 . A A . 53 SER HB2 1 1
2 2247 1 1 53 SER HB3 H 15.213 -3.805 2.314 1.00 . A A . 53 SER HB3 1 1
2 2248 1 1 53 SER HG H 15.930 -5.660 3.589 1.00 . A A . 53 SER HG 1 1
2 2249 1 1 53 SER N N 13.874 -2.558 4.360 1.00 . A A . 53 SER N 1 1
2 2250 1 1 53 SER O O 12.618 -5.013 5.237 1.00 . A A . 53 SER O 1 1
2 2251 1 1 53 SER OG O 15.336 -4.995 3.962 1.00 . A A . 53 SER OG 1 1
2 2252 1 1 54 ILE C C 10.265 -6.857 3.691 1.00 . A A . 54 ILE C 1 1
2 2253 1 1 54 ILE CA C 10.045 -5.383 4.104 1.00 . A A . 54 ILE CA 1 1
2 2254 1 1 54 ILE CB C 8.632 -4.863 3.606 1.00 . A A . 54 ILE CB 1 1
2 2255 1 1 54 ILE CD1 C 6.062 -5.279 3.858 1.00 . A A . 54 ILE CD1 1 1
2 2256 1 1 54 ILE CG1 C 7.468 -5.777 4.131 1.00 . A A . 54 ILE CG1 1 1
2 2257 1 1 54 ILE CG2 C 8.583 -4.731 2.062 1.00 . A A . 54 ILE CG2 1 1
2 2258 1 1 54 ILE H H 10.976 -4.006 2.783 1.00 . A A . 54 ILE H 1 1
2 2259 1 1 54 ILE HA H 10.062 -5.316 5.191 1.00 . A A . 54 ILE HA 1 1
2 2260 1 1 54 ILE HB H 8.500 -3.867 4.016 1.00 . A A . 54 ILE HB 1 1
2 2261 1 1 54 ILE HD11 H 5.935 -5.100 2.799 1.00 . A A . 54 ILE HD11 1 1
2 2262 1 1 54 ILE HD12 H 5.887 -4.367 4.407 1.00 . A A . 54 ILE HD12 1 1
2 2263 1 1 54 ILE HD13 H 5.359 -6.036 4.176 1.00 . A A . 54 ILE HD13 1 1
2 2264 1 1 54 ILE HG12 H 7.551 -6.755 3.672 1.00 . A A . 54 ILE HG12 1 1
2 2265 1 1 54 ILE HG13 H 7.568 -5.893 5.200 1.00 . A A . 54 ILE HG13 1 1
2 2266 1 1 54 ILE HG21 H 9.367 -4.061 1.724 1.00 . A A . 54 ILE HG21 1 1
2 2267 1 1 54 ILE HG22 H 7.624 -4.331 1.756 1.00 . A A . 54 ILE HG22 1 1
2 2268 1 1 54 ILE HG23 H 8.724 -5.703 1.607 1.00 . A A . 54 ILE HG23 1 1
2 2269 1 1 54 ILE N N 11.139 -4.539 3.588 1.00 . A A . 54 ILE N 1 1
2 2270 1 1 54 ILE O O 10.794 -7.135 2.597 1.00 . A A . 54 ILE O 1 1
2 2271 1 1 55 GLY C C 8.713 -9.587 3.379 1.00 . A A . 55 GLY C 1 1
2 2272 1 1 55 GLY CA C 9.899 -9.208 4.263 1.00 . A A . 55 GLY CA 1 1
2 2273 1 1 55 GLY H H 9.573 -7.497 5.471 1.00 . A A . 55 GLY H 1 1
2 2274 1 1 55 GLY HA2 H 10.828 -9.445 3.756 1.00 . A A . 55 GLY HA2 1 1
2 2275 1 1 55 GLY HA3 H 9.849 -9.776 5.178 1.00 . A A . 55 GLY HA3 1 1
2 2276 1 1 55 GLY N N 9.885 -7.787 4.586 1.00 . A A . 55 GLY N 1 1
2 2277 1 1 55 GLY O O 7.593 -9.113 3.617 1.00 . A A . 55 GLY O 1 1
2 2278 1 1 56 MET C C 6.755 -11.595 1.905 1.00 . A A . 56 MET C 1 1
2 2279 1 1 56 MET CA C 7.963 -10.814 1.338 1.00 . A A . 56 MET CA 1 1
2 2280 1 1 56 MET CB C 8.649 -11.607 0.195 1.00 . A A . 56 MET CB 1 1
2 2281 1 1 56 MET CE C 8.311 -9.513 -2.399 1.00 . A A . 56 MET CE 1 1
2 2282 1 1 56 MET CG C 9.856 -10.879 -0.449 1.00 . A A . 56 MET CG 1 1
2 2283 1 1 56 MET H H 9.825 -10.908 2.359 1.00 . A A . 56 MET H 1 1
2 2284 1 1 56 MET HA H 7.591 -9.882 0.924 1.00 . A A . 56 MET HA 1 1
2 2285 1 1 56 MET HB2 H 8.997 -12.554 0.592 1.00 . A A . 56 MET HB2 1 1
2 2286 1 1 56 MET HB3 H 7.921 -11.804 -0.585 1.00 . A A . 56 MET HB3 1 1
2 2287 1 1 56 MET HE1 H 8.776 -10.134 -3.147 1.00 . A A . 56 MET HE1 1 1
2 2288 1 1 56 MET HE2 H 8.018 -8.574 -2.843 1.00 . A A . 56 MET HE2 1 1
2 2289 1 1 56 MET HE3 H 7.428 -10.015 -2.013 1.00 . A A . 56 MET HE3 1 1
2 2290 1 1 56 MET HG2 H 10.646 -10.792 0.287 1.00 . A A . 56 MET HG2 1 1
2 2291 1 1 56 MET HG3 H 10.222 -11.475 -1.280 1.00 . A A . 56 MET HG3 1 1
2 2292 1 1 56 MET N N 8.954 -10.466 2.384 1.00 . A A . 56 MET N 1 1
2 2293 1 1 56 MET O O 5.711 -11.698 1.241 1.00 . A A . 56 MET O 1 1
2 2294 1 1 56 MET SD S 9.480 -9.211 -1.060 1.00 . A A . 56 MET SD 1 1
2 2295 1 1 57 GLN C C 4.763 -11.844 4.375 1.00 . A A . 57 GLN C 1 1
2 2296 1 1 57 GLN CA C 5.827 -12.838 3.842 1.00 . A A . 57 GLN CA 1 1
2 2297 1 1 57 GLN CB C 6.417 -13.662 5.013 1.00 . A A . 57 GLN CB 1 1
2 2298 1 1 57 GLN CD C 5.897 -15.136 7.072 1.00 . A A . 57 GLN CD 1 1
2 2299 1 1 57 GLN CG C 5.358 -14.466 5.809 1.00 . A A . 57 GLN CG 1 1
2 2300 1 1 57 GLN H H 7.775 -12.035 3.581 1.00 . A A . 57 GLN H 1 1
2 2301 1 1 57 GLN HA H 5.354 -13.518 3.137 1.00 . A A . 57 GLN HA 1 1
2 2302 1 1 57 GLN HB2 H 7.153 -14.358 4.617 1.00 . A A . 57 GLN HB2 1 1
2 2303 1 1 57 GLN HB3 H 6.920 -12.986 5.698 1.00 . A A . 57 GLN HB3 1 1
2 2304 1 1 57 GLN HE21 H 4.135 -14.903 7.965 1.00 . A A . 57 GLN HE21 1 1
2 2305 1 1 57 GLN HE22 H 5.361 -15.686 8.899 1.00 . A A . 57 GLN HE22 1 1
2 2306 1 1 57 GLN HG2 H 4.559 -13.794 6.096 1.00 . A A . 57 GLN HG2 1 1
2 2307 1 1 57 GLN HG3 H 4.953 -15.237 5.165 1.00 . A A . 57 GLN HG3 1 1
2 2308 1 1 57 GLN N N 6.904 -12.126 3.134 1.00 . A A . 57 GLN N 1 1
2 2309 1 1 57 GLN NE2 N 5.048 -15.253 8.082 1.00 . A A . 57 GLN NE2 1 1
2 2310 1 1 57 GLN O O 3.564 -12.161 4.414 1.00 . A A . 57 GLN O 1 1
2 2311 1 1 57 GLN OE1 O 7.061 -15.534 7.144 1.00 . A A . 57 GLN OE1 1 1
2 2312 1 1 58 GLU C C 3.515 -8.900 4.271 1.00 . A A . 58 GLU C 1 1
2 2313 1 1 58 GLU CA C 4.352 -9.582 5.359 1.00 . A A . 58 GLU CA 1 1
2 2314 1 1 58 GLU CB C 5.226 -8.528 6.087 1.00 . A A . 58 GLU CB 1 1
2 2315 1 1 58 GLU CD C 5.515 -10.015 8.177 1.00 . A A . 58 GLU CD 1 1
2 2316 1 1 58 GLU CG C 6.201 -9.112 7.130 1.00 . A A . 58 GLU CG 1 1
2 2317 1 1 58 GLU H H 6.173 -10.436 4.656 1.00 . A A . 58 GLU H 1 1
2 2318 1 1 58 GLU HA H 3.686 -10.046 6.082 1.00 . A A . 58 GLU HA 1 1
2 2319 1 1 58 GLU HB2 H 5.814 -7.985 5.347 1.00 . A A . 58 GLU HB2 1 1
2 2320 1 1 58 GLU HB3 H 4.575 -7.822 6.589 1.00 . A A . 58 GLU HB3 1 1
2 2321 1 1 58 GLU HG2 H 6.960 -9.685 6.608 1.00 . A A . 58 GLU HG2 1 1
2 2322 1 1 58 GLU HG3 H 6.686 -8.291 7.649 1.00 . A A . 58 GLU HG3 1 1
2 2323 1 1 58 GLU N N 5.220 -10.637 4.774 1.00 . A A . 58 GLU N 1 1
2 2324 1 1 58 GLU O O 2.466 -8.298 4.542 1.00 . A A . 58 GLU O 1 1
2 2325 1 1 58 GLU OE1 O 5.704 -11.261 8.141 1.00 . A A . 58 GLU OE1 1 1
2 2326 1 1 58 GLU OE2 O 4.786 -9.480 9.034 1.00 . A A . 58 GLU OE2 1 1
2 2327 1 1 59 ILE C C 2.163 -9.210 1.421 1.00 . A A . 59 ILE C 1 1
2 2328 1 1 59 ILE CA C 3.420 -8.416 1.854 1.00 . A A . 59 ILE CA 1 1
2 2329 1 1 59 ILE CB C 4.477 -8.367 0.695 1.00 . A A . 59 ILE CB 1 1
2 2330 1 1 59 ILE CD1 C 6.840 -7.489 0.125 1.00 . A A . 59 ILE CD1 1 1
2 2331 1 1 59 ILE CG1 C 5.762 -7.626 1.169 1.00 . A A . 59 ILE CG1 1 1
2 2332 1 1 59 ILE CG2 C 3.886 -7.713 -0.562 1.00 . A A . 59 ILE CG2 1 1
2 2333 1 1 59 ILE H H 4.870 -9.479 2.936 1.00 . A A . 59 ILE H 1 1
2 2334 1 1 59 ILE HA H 3.134 -7.391 2.088 1.00 . A A . 59 ILE HA 1 1
2 2335 1 1 59 ILE HB H 4.738 -9.393 0.438 1.00 . A A . 59 ILE HB 1 1
2 2336 1 1 59 ILE HD11 H 7.694 -6.989 0.560 1.00 . A A . 59 ILE HD11 1 1
2 2337 1 1 59 ILE HD12 H 6.469 -6.907 -0.707 1.00 . A A . 59 ILE HD12 1 1
2 2338 1 1 59 ILE HD13 H 7.133 -8.468 -0.217 1.00 . A A . 59 ILE HD13 1 1
2 2339 1 1 59 ILE HG12 H 5.501 -6.628 1.490 1.00 . A A . 59 ILE HG12 1 1
2 2340 1 1 59 ILE HG13 H 6.189 -8.161 2.008 1.00 . A A . 59 ILE HG13 1 1
2 2341 1 1 59 ILE HG21 H 3.021 -8.276 -0.887 1.00 . A A . 59 ILE HG21 1 1
2 2342 1 1 59 ILE HG22 H 4.619 -7.701 -1.360 1.00 . A A . 59 ILE HG22 1 1
2 2343 1 1 59 ILE HG23 H 3.582 -6.697 -0.342 1.00 . A A . 59 ILE HG23 1 1
2 2344 1 1 59 ILE N N 4.024 -8.997 3.042 1.00 . A A . 59 ILE N 1 1
2 2345 1 1 59 ILE O O 2.255 -10.191 0.664 1.00 . A A . 59 ILE O 1 1
2 2346 1 1 60 HIS C C -1.359 -8.221 1.601 1.00 . A A . 60 HIS C 1 1
2 2347 1 1 60 HIS CA C -0.296 -9.337 1.502 1.00 . A A . 60 HIS CA 1 1
2 2348 1 1 60 HIS CB C -0.772 -10.631 2.249 1.00 . A A . 60 HIS CB 1 1
2 2349 1 1 60 HIS CD2 C -2.691 -12.104 1.252 1.00 . A A . 60 HIS CD2 1 1
2 2350 1 1 60 HIS CE1 C -1.556 -13.075 -0.347 1.00 . A A . 60 HIS CE1 1 1
2 2351 1 1 60 HIS CG C -1.416 -11.654 1.335 1.00 . A A . 60 HIS CG 1 1
2 2352 1 1 60 HIS H H 1.022 -8.239 2.763 1.00 . A A . 60 HIS H 1 1
2 2353 1 1 60 HIS HA H -0.162 -9.569 0.445 1.00 . A A . 60 HIS HA 1 1
2 2354 1 1 60 HIS HB2 H 0.069 -11.097 2.729 1.00 . A A . 60 HIS HB2 1 1
2 2355 1 1 60 HIS HB3 H -1.507 -10.362 3.004 1.00 . A A . 60 HIS HB3 1 1
2 2356 1 1 60 HIS HD1 H 0.214 -12.146 0.083 1.00 . A A . 60 HIS HD1 1 1
2 2357 1 1 60 HIS HD2 H -3.520 -11.805 1.883 1.00 . A A . 60 HIS HD2 1 1
2 2358 1 1 60 HIS HE1 H -1.298 -13.693 -1.195 1.00 . A A . 60 HIS HE1 1 1
2 2359 1 1 60 HIS HE2 H -3.462 -13.643 0.069 1.00 . A A . 60 HIS HE2 1 1
2 2360 1 1 60 HIS N N 1.004 -8.853 1.995 1.00 . A A . 60 HIS N 1 1
2 2361 1 1 60 HIS ND1 N -0.729 -12.285 0.312 1.00 . A A . 60 HIS ND1 1 1
2 2362 1 1 60 HIS NE2 N -2.749 -12.988 0.203 1.00 . A A . 60 HIS NE2 1 1
2 2363 1 1 60 HIS O O -1.279 -7.394 2.512 1.00 . A A . 60 HIS O 1 1
2 2364 1 1 61 PRO C C -4.182 -7.086 2.105 1.00 . A A . 61 PRO C 1 1
2 2365 1 1 61 PRO CA C -3.591 -7.382 0.708 1.00 . A A . 61 PRO CA 1 1
2 2366 1 1 61 PRO CB C -4.561 -8.272 -0.091 1.00 . A A . 61 PRO CB 1 1
2 2367 1 1 61 PRO CD C -2.292 -8.913 -0.654 1.00 . A A . 61 PRO CD 1 1
2 2368 1 1 61 PRO CG C -3.721 -8.861 -1.184 1.00 . A A . 61 PRO CG 1 1
2 2369 1 1 61 PRO HA H -3.456 -6.443 0.188 1.00 . A A . 61 PRO HA 1 1
2 2370 1 1 61 PRO HB2 H -4.975 -9.052 0.549 1.00 . A A . 61 PRO HB2 1 1
2 2371 1 1 61 PRO HB3 H -5.362 -7.681 -0.511 1.00 . A A . 61 PRO HB3 1 1
2 2372 1 1 61 PRO HD2 H -1.977 -9.943 -0.516 1.00 . A A . 61 PRO HD2 1 1
2 2373 1 1 61 PRO HD3 H -1.604 -8.420 -1.326 1.00 . A A . 61 PRO HD3 1 1
2 2374 1 1 61 PRO HG2 H -4.076 -9.865 -1.413 1.00 . A A . 61 PRO HG2 1 1
2 2375 1 1 61 PRO HG3 H -3.770 -8.241 -2.076 1.00 . A A . 61 PRO HG3 1 1
2 2376 1 1 61 PRO N N -2.348 -8.197 0.652 1.00 . A A . 61 PRO N 1 1
2 2377 1 1 61 PRO O O -4.582 -5.948 2.376 1.00 . A A . 61 PRO O 1 1
2 2378 1 1 62 ALA C C -4.149 -6.944 5.158 1.00 . A A . 62 ALA C 1 1
2 2379 1 1 62 ALA CA C -4.838 -8.040 4.319 1.00 . A A . 62 ALA CA 1 1
2 2380 1 1 62 ALA CB C -4.746 -9.412 5.020 1.00 . A A . 62 ALA CB 1 1
2 2381 1 1 62 ALA H H -3.919 -8.997 2.657 1.00 . A A . 62 ALA H 1 1
2 2382 1 1 62 ALA HA H -5.893 -7.795 4.214 1.00 . A A . 62 ALA HA 1 1
2 2383 1 1 62 ALA HB1 H -5.248 -10.165 4.425 1.00 . A A . 62 ALA HB1 1 1
2 2384 1 1 62 ALA HB2 H -5.217 -9.365 5.996 1.00 . A A . 62 ALA HB2 1 1
2 2385 1 1 62 ALA HB3 H -3.705 -9.689 5.140 1.00 . A A . 62 ALA HB3 1 1
2 2386 1 1 62 ALA N N -4.257 -8.130 2.958 1.00 . A A . 62 ALA N 1 1
2 2387 1 1 62 ALA O O -4.807 -6.197 5.889 1.00 . A A . 62 ALA O 1 1
2 2388 1 1 63 ASN C C -2.017 -4.496 5.062 1.00 . A A . 63 ASN C 1 1
2 2389 1 1 63 ASN CA C -1.969 -5.887 5.730 1.00 . A A . 63 ASN CA 1 1
2 2390 1 1 63 ASN CB C -0.498 -6.404 5.773 1.00 . A A . 63 ASN CB 1 1
2 2391 1 1 63 ASN CG C -0.311 -7.763 6.471 1.00 . A A . 63 ASN CG 1 1
2 2392 1 1 63 ASN H H -2.387 -7.434 4.349 1.00 . A A . 63 ASN H 1 1
2 2393 1 1 63 ASN HA H -2.343 -5.803 6.748 1.00 . A A . 63 ASN HA 1 1
2 2394 1 1 63 ASN HB2 H -0.130 -6.508 4.757 1.00 . A A . 63 ASN HB2 1 1
2 2395 1 1 63 ASN HB3 H 0.114 -5.669 6.287 1.00 . A A . 63 ASN HB3 1 1
2 2396 1 1 63 ASN HD21 H 1.516 -7.257 7.047 1.00 . A A . 63 ASN HD21 1 1
2 2397 1 1 63 ASN HD22 H 0.978 -8.817 7.548 1.00 . A A . 63 ASN HD22 1 1
2 2398 1 1 63 ASN N N -2.818 -6.846 4.999 1.00 . A A . 63 ASN N 1 1
2 2399 1 1 63 ASN ND2 N 0.844 -7.966 7.081 1.00 . A A . 63 ASN ND2 1 1
2 2400 1 1 63 ASN O O -1.784 -3.485 5.712 1.00 . A A . 63 ASN O 1 1
2 2401 1 1 63 ASN OD1 O -1.185 -8.630 6.438 1.00 . A A . 63 ASN OD1 1 1
2 2402 1 1 64 PHE C C -3.789 -2.825 2.609 1.00 . A A . 64 PHE C 1 1
2 2403 1 1 64 PHE CA C -2.340 -3.227 2.934 1.00 . A A . 64 PHE CA 1 1
2 2404 1 1 64 PHE CB C -1.513 -3.441 1.634 1.00 . A A . 64 PHE CB 1 1
2 2405 1 1 64 PHE CD1 C 0.477 -4.810 2.391 1.00 . A A . 64 PHE CD1 1 1
2 2406 1 1 64 PHE CD2 C 0.866 -2.561 1.688 1.00 . A A . 64 PHE CD2 1 1
2 2407 1 1 64 PHE CE1 C 1.807 -4.963 2.666 1.00 . A A . 64 PHE CE1 1 1
2 2408 1 1 64 PHE CE2 C 2.203 -2.719 1.963 1.00 . A A . 64 PHE CE2 1 1
2 2409 1 1 64 PHE CG C -0.024 -3.610 1.897 1.00 . A A . 64 PHE CG 1 1
2 2410 1 1 64 PHE CZ C 2.669 -3.918 2.458 1.00 . A A . 64 PHE CZ 1 1
2 2411 1 1 64 PHE H H -2.490 -5.314 3.300 1.00 . A A . 64 PHE H 1 1
2 2412 1 1 64 PHE HA H -1.889 -2.417 3.507 1.00 . A A . 64 PHE HA 1 1
2 2413 1 1 64 PHE HB2 H -1.869 -4.331 1.117 1.00 . A A . 64 PHE HB2 1 1
2 2414 1 1 64 PHE HB3 H -1.648 -2.587 0.977 1.00 . A A . 64 PHE HB3 1 1
2 2415 1 1 64 PHE HD1 H -0.198 -5.636 2.564 1.00 . A A . 64 PHE HD1 1 1
2 2416 1 1 64 PHE HD2 H 0.501 -1.612 1.296 1.00 . A A . 64 PHE HD2 1 1
2 2417 1 1 64 PHE HE1 H 2.181 -5.907 3.051 1.00 . A A . 64 PHE HE1 1 1
2 2418 1 1 64 PHE HE2 H 2.889 -1.893 1.798 1.00 . A A . 64 PHE HE2 1 1
2 2419 1 1 64 PHE HZ H 3.718 -4.035 2.675 1.00 . A A . 64 PHE HZ 1 1
2 2420 1 1 64 PHE N N -2.302 -4.468 3.749 1.00 . A A . 64 PHE N 1 1
2 2421 1 1 64 PHE O O -4.043 -2.112 1.633 1.00 . A A . 64 PHE O 1 1
2 2422 1 1 65 ALA C C -6.490 -1.504 3.432 1.00 . A A . 65 ALA C 1 1
2 2423 1 1 65 ALA CA C -6.172 -3.009 3.345 1.00 . A A . 65 ALA CA 1 1
2 2424 1 1 65 ALA CB C -6.937 -3.805 4.406 1.00 . A A . 65 ALA CB 1 1
2 2425 1 1 65 ALA H H -4.438 -3.914 4.162 1.00 . A A . 65 ALA H 1 1
2 2426 1 1 65 ALA HA H -6.499 -3.367 2.378 1.00 . A A . 65 ALA HA 1 1
2 2427 1 1 65 ALA HB1 H -8.003 -3.664 4.277 1.00 . A A . 65 ALA HB1 1 1
2 2428 1 1 65 ALA HB2 H -6.645 -3.478 5.392 1.00 . A A . 65 ALA HB2 1 1
2 2429 1 1 65 ALA HB3 H -6.706 -4.861 4.297 1.00 . A A . 65 ALA HB3 1 1
2 2430 1 1 65 ALA N N -4.728 -3.301 3.455 1.00 . A A . 65 ALA N 1 1
2 2431 1 1 65 ALA O O -7.458 -1.039 2.822 1.00 . A A . 65 ALA O 1 1
2 2432 1 1 66 THR C C -4.310 1.227 4.512 1.00 . A A . 66 THR C 1 1
2 2433 1 1 66 THR CA C -5.732 0.708 4.290 1.00 . A A . 66 THR CA 1 1
2 2434 1 1 66 THR CB C -6.651 1.231 5.463 1.00 . A A . 66 THR CB 1 1
2 2435 1 1 66 THR CG2 C -8.148 0.960 5.225 1.00 . A A . 66 THR CG2 1 1
2 2436 1 1 66 THR H H -4.964 -1.231 4.692 1.00 . A A . 66 THR H 1 1
2 2437 1 1 66 THR HA H -6.100 1.105 3.342 1.00 . A A . 66 THR HA 1 1
2 2438 1 1 66 THR HB H -6.511 2.308 5.554 1.00 . A A . 66 THR HB 1 1
2 2439 1 1 66 THR HG1 H -6.417 -0.322 6.665 1.00 . A A . 66 THR HG1 1 1
2 2440 1 1 66 THR HG21 H -8.727 1.349 6.052 1.00 . A A . 66 THR HG21 1 1
2 2441 1 1 66 THR HG22 H -8.317 -0.106 5.145 1.00 . A A . 66 THR HG22 1 1
2 2442 1 1 66 THR HG23 H -8.469 1.439 4.306 1.00 . A A . 66 THR HG23 1 1
2 2443 1 1 66 THR N N -5.676 -0.767 4.196 1.00 . A A . 66 THR N 1 1
2 2444 1 1 66 THR O O -3.392 0.429 4.799 1.00 . A A . 66 THR O 1 1
2 2445 1 1 66 THR OG1 O -6.247 0.628 6.701 1.00 . A A . 66 THR OG1 1 1
2 2446 1 1 67 VAL C C -2.514 3.026 6.209 1.00 . A A . 67 VAL C 1 1
2 2447 1 1 67 VAL CA C -2.841 3.214 4.722 1.00 . A A . 67 VAL CA 1 1
2 2448 1 1 67 VAL CB C -2.801 4.745 4.350 1.00 . A A . 67 VAL CB 1 1
2 2449 1 1 67 VAL CG1 C -3.680 5.629 5.287 1.00 . A A . 67 VAL CG1 1 1
2 2450 1 1 67 VAL CG2 C -1.339 5.278 4.280 1.00 . A A . 67 VAL CG2 1 1
2 2451 1 1 67 VAL H H -4.877 3.113 4.098 1.00 . A A . 67 VAL H 1 1
2 2452 1 1 67 VAL HA H -2.078 2.704 4.131 1.00 . A A . 67 VAL HA 1 1
2 2453 1 1 67 VAL HB H -3.217 4.834 3.349 1.00 . A A . 67 VAL HB 1 1
2 2454 1 1 67 VAL HG11 H -3.640 6.664 4.962 1.00 . A A . 67 VAL HG11 1 1
2 2455 1 1 67 VAL HG12 H -3.319 5.564 6.305 1.00 . A A . 67 VAL HG12 1 1
2 2456 1 1 67 VAL HG13 H -4.706 5.286 5.252 1.00 . A A . 67 VAL HG13 1 1
2 2457 1 1 67 VAL HG21 H -0.773 4.700 3.560 1.00 . A A . 67 VAL HG21 1 1
2 2458 1 1 67 VAL HG22 H -0.870 5.192 5.250 1.00 . A A . 67 VAL HG22 1 1
2 2459 1 1 67 VAL HG23 H -1.340 6.318 3.976 1.00 . A A . 67 VAL HG23 1 1
2 2460 1 1 67 VAL N N -4.130 2.560 4.405 1.00 . A A . 67 VAL N 1 1
2 2461 1 1 67 VAL O O -1.363 2.872 6.576 1.00 . A A . 67 VAL O 1 1
2 2462 1 1 68 GLN C C -2.815 1.445 8.792 1.00 . A A . 68 GLN C 1 1
2 2463 1 1 68 GLN CA C -3.438 2.814 8.492 1.00 . A A . 68 GLN CA 1 1
2 2464 1 1 68 GLN CB C -4.848 2.916 9.138 1.00 . A A . 68 GLN CB 1 1
2 2465 1 1 68 GLN CD C -6.319 2.710 11.218 1.00 . A A . 68 GLN CD 1 1
2 2466 1 1 68 GLN CG C -4.893 2.701 10.665 1.00 . A A . 68 GLN CG 1 1
2 2467 1 1 68 GLN H H -4.454 3.135 6.669 1.00 . A A . 68 GLN H 1 1
2 2468 1 1 68 GLN HA H -2.793 3.597 8.882 1.00 . A A . 68 GLN HA 1 1
2 2469 1 1 68 GLN HB2 H -5.251 3.900 8.925 1.00 . A A . 68 GLN HB2 1 1
2 2470 1 1 68 GLN HB3 H -5.495 2.175 8.672 1.00 . A A . 68 GLN HB3 1 1
2 2471 1 1 68 GLN HE21 H -6.262 4.675 11.463 1.00 . A A . 68 GLN HE21 1 1
2 2472 1 1 68 GLN HE22 H -7.727 3.896 11.941 1.00 . A A . 68 GLN HE22 1 1
2 2473 1 1 68 GLN HG2 H -4.440 1.745 10.905 1.00 . A A . 68 GLN HG2 1 1
2 2474 1 1 68 GLN HG3 H -4.326 3.489 11.147 1.00 . A A . 68 GLN HG3 1 1
2 2475 1 1 68 GLN N N -3.561 3.010 7.045 1.00 . A A . 68 GLN N 1 1
2 2476 1 1 68 GLN NE2 N -6.821 3.879 11.573 1.00 . A A . 68 GLN NE2 1 1
2 2477 1 1 68 GLN O O -1.841 1.357 9.545 1.00 . A A . 68 GLN O 1 1
2 2478 1 1 68 GLN OE1 O -6.971 1.669 11.304 1.00 . A A . 68 GLN OE1 1 1
2 2479 1 1 69 SER C C -1.495 -1.181 7.813 1.00 . A A . 69 SER C 1 1
2 2480 1 1 69 SER CA C -2.944 -0.990 8.325 1.00 . A A . 69 SER CA 1 1
2 2481 1 1 69 SER CB C -3.921 -1.931 7.568 1.00 . A A . 69 SER CB 1 1
2 2482 1 1 69 SER H H -4.152 0.574 7.568 1.00 . A A . 69 SER H 1 1
2 2483 1 1 69 SER HA H -2.981 -1.229 9.381 1.00 . A A . 69 SER HA 1 1
2 2484 1 1 69 SER HB2 H -3.855 -1.748 6.503 1.00 . A A . 69 SER HB2 1 1
2 2485 1 1 69 SER HB3 H -3.671 -2.964 7.770 1.00 . A A . 69 SER HB3 1 1
2 2486 1 1 69 SER HG H -5.423 -2.143 8.811 1.00 . A A . 69 SER HG 1 1
2 2487 1 1 69 SER N N -3.389 0.399 8.163 1.00 . A A . 69 SER N 1 1
2 2488 1 1 69 SER O O -0.676 -1.824 8.482 1.00 . A A . 69 SER O 1 1
2 2489 1 1 69 SER OG O -5.263 -1.707 7.971 1.00 . A A . 69 SER OG 1 1
2 2490 1 1 70 MET C C 1.249 -0.041 6.610 1.00 . A A . 70 MET C 1 1
2 2491 1 1 70 MET CA C 0.094 -0.810 5.937 1.00 . A A . 70 MET CA 1 1
2 2492 1 1 70 MET CB C -0.025 -0.454 4.424 1.00 . A A . 70 MET CB 1 1
2 2493 1 1 70 MET CE C -1.674 0.601 1.840 1.00 . A A . 70 MET CE 1 1
2 2494 1 1 70 MET CG C -0.039 1.041 4.082 1.00 . A A . 70 MET CG 1 1
2 2495 1 1 70 MET H H -1.826 0.048 6.249 1.00 . A A . 70 MET H 1 1
2 2496 1 1 70 MET HA H 0.311 -1.875 6.013 1.00 . A A . 70 MET HA 1 1
2 2497 1 1 70 MET HB2 H 0.800 -0.908 3.889 1.00 . A A . 70 MET HB2 1 1
2 2498 1 1 70 MET HB3 H -0.952 -0.887 4.045 1.00 . A A . 70 MET HB3 1 1
2 2499 1 1 70 MET HE1 H -2.482 1.059 2.392 1.00 . A A . 70 MET HE1 1 1
2 2500 1 1 70 MET HE2 H -1.638 -0.455 2.064 1.00 . A A . 70 MET HE2 1 1
2 2501 1 1 70 MET HE3 H -1.839 0.739 0.782 1.00 . A A . 70 MET HE3 1 1
2 2502 1 1 70 MET HG2 H -0.893 1.499 4.554 1.00 . A A . 70 MET HG2 1 1
2 2503 1 1 70 MET HG3 H 0.864 1.498 4.469 1.00 . A A . 70 MET HG3 1 1
2 2504 1 1 70 MET N N -1.183 -0.578 6.643 1.00 . A A . 70 MET N 1 1
2 2505 1 1 70 MET O O 2.359 -0.567 6.702 1.00 . A A . 70 MET O 1 1
2 2506 1 1 70 MET SD S -0.120 1.370 2.302 1.00 . A A . 70 MET SD 1 1
2 2507 1 1 71 VAL C C 2.292 1.401 9.180 1.00 . A A . 71 VAL C 1 1
2 2508 1 1 71 VAL CA C 1.983 2.022 7.810 1.00 . A A . 71 VAL CA 1 1
2 2509 1 1 71 VAL CB C 1.525 3.528 7.986 1.00 . A A . 71 VAL CB 1 1
2 2510 1 1 71 VAL CG1 C 2.479 4.337 8.917 1.00 . A A . 71 VAL CG1 1 1
2 2511 1 1 71 VAL CG2 C 1.400 4.220 6.606 1.00 . A A . 71 VAL CG2 1 1
2 2512 1 1 71 VAL H H 0.062 1.552 6.999 1.00 . A A . 71 VAL H 1 1
2 2513 1 1 71 VAL HA H 2.893 2.010 7.209 1.00 . A A . 71 VAL HA 1 1
2 2514 1 1 71 VAL HB H 0.535 3.525 8.446 1.00 . A A . 71 VAL HB 1 1
2 2515 1 1 71 VAL HG11 H 2.132 5.359 9.007 1.00 . A A . 71 VAL HG11 1 1
2 2516 1 1 71 VAL HG12 H 3.482 4.338 8.509 1.00 . A A . 71 VAL HG12 1 1
2 2517 1 1 71 VAL HG13 H 2.501 3.884 9.903 1.00 . A A . 71 VAL HG13 1 1
2 2518 1 1 71 VAL HG21 H 0.688 3.679 5.993 1.00 . A A . 71 VAL HG21 1 1
2 2519 1 1 71 VAL HG22 H 2.361 4.230 6.110 1.00 . A A . 71 VAL HG22 1 1
2 2520 1 1 71 VAL HG23 H 1.052 5.237 6.733 1.00 . A A . 71 VAL HG23 1 1
2 2521 1 1 71 VAL N N 0.971 1.196 7.105 1.00 . A A . 71 VAL N 1 1
2 2522 1 1 71 VAL O O 3.458 1.348 9.590 1.00 . A A . 71 VAL O 1 1
2 2523 1 1 72 ALA C C 2.183 -1.013 11.079 1.00 . A A . 72 ALA C 1 1
2 2524 1 1 72 ALA CA C 1.362 0.281 11.184 1.00 . A A . 72 ALA CA 1 1
2 2525 1 1 72 ALA CB C -0.012 -0.008 11.806 1.00 . A A . 72 ALA CB 1 1
2 2526 1 1 72 ALA H H 0.336 1.010 9.476 1.00 . A A . 72 ALA H 1 1
2 2527 1 1 72 ALA HA H 1.880 0.982 11.830 1.00 . A A . 72 ALA HA 1 1
2 2528 1 1 72 ALA HB1 H 0.121 -0.449 12.787 1.00 . A A . 72 ALA HB1 1 1
2 2529 1 1 72 ALA HB2 H -0.560 -0.694 11.176 1.00 . A A . 72 ALA HB2 1 1
2 2530 1 1 72 ALA HB3 H -0.572 0.914 11.901 1.00 . A A . 72 ALA HB3 1 1
2 2531 1 1 72 ALA N N 1.231 0.926 9.870 1.00 . A A . 72 ALA N 1 1
2 2532 1 1 72 ALA O O 2.964 -1.319 11.979 1.00 . A A . 72 ALA O 1 1
2 2533 1 1 73 LEU C C 4.267 -2.611 9.499 1.00 . A A . 73 LEU C 1 1
2 2534 1 1 73 LEU CA C 2.768 -2.942 9.619 1.00 . A A . 73 LEU CA 1 1
2 2535 1 1 73 LEU CB C 2.214 -3.528 8.284 1.00 . A A . 73 LEU CB 1 1
2 2536 1 1 73 LEU CD1 C 3.514 -5.748 8.123 1.00 . A A . 73 LEU CD1 1 1
2 2537 1 1 73 LEU CD2 C 2.700 -4.548 6.008 1.00 . A A . 73 LEU CD2 1 1
2 2538 1 1 73 LEU CG C 3.205 -4.389 7.445 1.00 . A A . 73 LEU CG 1 1
2 2539 1 1 73 LEU H H 1.377 -1.422 9.275 1.00 . A A . 73 LEU H 1 1
2 2540 1 1 73 LEU HA H 2.623 -3.667 10.418 1.00 . A A . 73 LEU HA 1 1
2 2541 1 1 73 LEU HB2 H 1.339 -4.132 8.509 1.00 . A A . 73 LEU HB2 1 1
2 2542 1 1 73 LEU HB3 H 1.886 -2.694 7.664 1.00 . A A . 73 LEU HB3 1 1
2 2543 1 1 73 LEU HD11 H 3.937 -5.572 9.106 1.00 . A A . 73 LEU HD11 1 1
2 2544 1 1 73 LEU HD12 H 4.231 -6.297 7.529 1.00 . A A . 73 LEU HD12 1 1
2 2545 1 1 73 LEU HD13 H 2.607 -6.332 8.222 1.00 . A A . 73 LEU HD13 1 1
2 2546 1 1 73 LEU HD21 H 1.767 -5.092 5.998 1.00 . A A . 73 LEU HD21 1 1
2 2547 1 1 73 LEU HD22 H 3.435 -5.077 5.419 1.00 . A A . 73 LEU HD22 1 1
2 2548 1 1 73 LEU HD23 H 2.544 -3.564 5.576 1.00 . A A . 73 LEU HD23 1 1
2 2549 1 1 73 LEU HG H 4.140 -3.839 7.391 1.00 . A A . 73 LEU HG 1 1
2 2550 1 1 73 LEU N N 2.016 -1.734 9.947 1.00 . A A . 73 LEU N 1 1
2 2551 1 1 73 LEU O O 5.120 -3.377 9.969 1.00 . A A . 73 LEU O 1 1
2 2552 1 1 74 VAL C C 6.550 -0.733 10.107 1.00 . A A . 74 VAL C 1 1
2 2553 1 1 74 VAL CA C 5.944 -0.989 8.708 1.00 . A A . 74 VAL CA 1 1
2 2554 1 1 74 VAL CB C 6.042 0.293 7.796 1.00 . A A . 74 VAL CB 1 1
2 2555 1 1 74 VAL CG1 C 7.494 0.832 7.730 1.00 . A A . 74 VAL CG1 1 1
2 2556 1 1 74 VAL CG2 C 5.493 0.004 6.367 1.00 . A A . 74 VAL CG2 1 1
2 2557 1 1 74 VAL H H 3.838 -0.938 8.470 1.00 . A A . 74 VAL H 1 1
2 2558 1 1 74 VAL HA H 6.515 -1.786 8.230 1.00 . A A . 74 VAL HA 1 1
2 2559 1 1 74 VAL HB H 5.420 1.066 8.240 1.00 . A A . 74 VAL HB 1 1
2 2560 1 1 74 VAL HG11 H 8.154 0.076 7.319 1.00 . A A . 74 VAL HG11 1 1
2 2561 1 1 74 VAL HG12 H 7.835 1.094 8.724 1.00 . A A . 74 VAL HG12 1 1
2 2562 1 1 74 VAL HG13 H 7.532 1.714 7.103 1.00 . A A . 74 VAL HG13 1 1
2 2563 1 1 74 VAL HG21 H 6.085 -0.768 5.890 1.00 . A A . 74 VAL HG21 1 1
2 2564 1 1 74 VAL HG22 H 5.531 0.903 5.764 1.00 . A A . 74 VAL HG22 1 1
2 2565 1 1 74 VAL HG23 H 4.465 -0.331 6.433 1.00 . A A . 74 VAL HG23 1 1
2 2566 1 1 74 VAL N N 4.568 -1.469 8.851 1.00 . A A . 74 VAL N 1 1
2 2567 1 1 74 VAL O O 7.654 -1.167 10.387 1.00 . A A . 74 VAL O 1 1
2 2568 1 1 75 GLN C C 6.572 -1.091 13.181 1.00 . A A . 75 GLN C 1 1
2 2569 1 1 75 GLN CA C 6.209 0.201 12.388 1.00 . A A . 75 GLN CA 1 1
2 2570 1 1 75 GLN CB C 5.108 0.996 13.145 1.00 . A A . 75 GLN CB 1 1
2 2571 1 1 75 GLN CD C 3.591 3.082 13.220 1.00 . A A . 75 GLN CD 1 1
2 2572 1 1 75 GLN CG C 4.664 2.302 12.451 1.00 . A A . 75 GLN CG 1 1
2 2573 1 1 75 GLN H H 4.854 0.131 10.732 1.00 . A A . 75 GLN H 1 1
2 2574 1 1 75 GLN HA H 7.103 0.823 12.313 1.00 . A A . 75 GLN HA 1 1
2 2575 1 1 75 GLN HB2 H 4.237 0.357 13.251 1.00 . A A . 75 GLN HB2 1 1
2 2576 1 1 75 GLN HB3 H 5.477 1.245 14.134 1.00 . A A . 75 GLN HB3 1 1
2 2577 1 1 75 GLN HE21 H 2.859 3.803 11.523 1.00 . A A . 75 GLN HE21 1 1
2 2578 1 1 75 GLN HE22 H 2.061 4.324 12.962 1.00 . A A . 75 GLN HE22 1 1
2 2579 1 1 75 GLN HG2 H 5.522 2.949 12.325 1.00 . A A . 75 GLN HG2 1 1
2 2580 1 1 75 GLN HG3 H 4.266 2.048 11.473 1.00 . A A . 75 GLN HG3 1 1
2 2581 1 1 75 GLN N N 5.765 -0.112 11.003 1.00 . A A . 75 GLN N 1 1
2 2582 1 1 75 GLN NE2 N 2.750 3.809 12.494 1.00 . A A . 75 GLN NE2 1 1
2 2583 1 1 75 GLN O O 7.420 -1.056 14.084 1.00 . A A . 75 GLN O 1 1
2 2584 1 1 75 GLN OE1 O 3.518 3.037 14.449 1.00 . A A . 75 GLN OE1 1 1
2 2585 1 1 76 ARG C C 7.618 -4.019 13.010 1.00 . A A . 76 ARG C 1 1
2 2586 1 1 76 ARG CA C 6.194 -3.559 13.399 1.00 . A A . 76 ARG CA 1 1
2 2587 1 1 76 ARG CB C 5.149 -4.605 12.895 1.00 . A A . 76 ARG CB 1 1
2 2588 1 1 76 ARG CD C 3.238 -4.074 14.544 1.00 . A A . 76 ARG CD 1 1
2 2589 1 1 76 ARG CG C 3.671 -4.180 13.074 1.00 . A A . 76 ARG CG 1 1
2 2590 1 1 76 ARG CZ C 3.314 -5.719 16.434 1.00 . A A . 76 ARG CZ 1 1
2 2591 1 1 76 ARG H H 5.222 -2.153 12.122 1.00 . A A . 76 ARG H 1 1
2 2592 1 1 76 ARG HA H 6.124 -3.481 14.481 1.00 . A A . 76 ARG HA 1 1
2 2593 1 1 76 ARG HB2 H 5.319 -4.779 11.836 1.00 . A A . 76 ARG HB2 1 1
2 2594 1 1 76 ARG HB3 H 5.304 -5.539 13.424 1.00 . A A . 76 ARG HB3 1 1
2 2595 1 1 76 ARG HD2 H 3.983 -3.507 15.094 1.00 . A A . 76 ARG HD2 1 1
2 2596 1 1 76 ARG HD3 H 2.289 -3.552 14.598 1.00 . A A . 76 ARG HD3 1 1
2 2597 1 1 76 ARG HE H 2.773 -6.119 14.563 1.00 . A A . 76 ARG HE 1 1
2 2598 1 1 76 ARG HG2 H 3.534 -3.220 12.604 1.00 . A A . 76 ARG HG2 1 1
2 2599 1 1 76 ARG HG3 H 3.037 -4.907 12.574 1.00 . A A . 76 ARG HG3 1 1
2 2600 1 1 76 ARG HH11 H 3.905 -3.858 16.992 1.00 . A A . 76 ARG HH11 1 1
2 2601 1 1 76 ARG HH12 H 3.917 -5.049 18.253 1.00 . A A . 76 ARG HH12 1 1
2 2602 1 1 76 ARG HH21 H 2.751 -7.641 16.200 1.00 . A A . 76 ARG HH21 1 1
2 2603 1 1 76 ARG HH22 H 3.259 -7.205 17.801 1.00 . A A . 76 ARG HH22 1 1
2 2604 1 1 76 ARG N N 5.917 -2.222 12.815 1.00 . A A . 76 ARG N 1 1
2 2605 1 1 76 ARG NE N 3.077 -5.406 15.156 1.00 . A A . 76 ARG NE 1 1
2 2606 1 1 76 ARG NH1 N 3.745 -4.803 17.298 1.00 . A A . 76 ARG NH1 1 1
2 2607 1 1 76 ARG NH2 N 3.089 -6.953 16.845 1.00 . A A . 76 ARG NH2 1 1
2 2608 1 1 76 ARG O O 8.445 -4.307 13.877 1.00 . A A . 76 ARG O 1 1
2 2609 1 1 77 LEU C C 10.337 -3.529 11.378 1.00 . A A . 77 LEU C 1 1
2 2610 1 1 77 LEU CA C 9.183 -4.527 11.136 1.00 . A A . 77 LEU CA 1 1
2 2611 1 1 77 LEU CB C 9.024 -4.895 9.623 1.00 . A A . 77 LEU CB 1 1
2 2612 1 1 77 LEU CD1 C 9.390 -2.672 8.318 1.00 . A A . 77 LEU CD1 1 1
2 2613 1 1 77 LEU CD2 C 7.768 -4.443 7.433 1.00 . A A . 77 LEU CD2 1 1
2 2614 1 1 77 LEU CG C 8.396 -3.806 8.682 1.00 . A A . 77 LEU CG 1 1
2 2615 1 1 77 LEU H H 7.203 -3.728 11.062 1.00 . A A . 77 LEU H 1 1
2 2616 1 1 77 LEU HA H 9.428 -5.437 11.675 1.00 . A A . 77 LEU HA 1 1
2 2617 1 1 77 LEU HB2 H 10.001 -5.167 9.231 1.00 . A A . 77 LEU HB2 1 1
2 2618 1 1 77 LEU HB3 H 8.397 -5.783 9.578 1.00 . A A . 77 LEU HB3 1 1
2 2619 1 1 77 LEU HD11 H 8.914 -1.972 7.643 1.00 . A A . 77 LEU HD11 1 1
2 2620 1 1 77 LEU HD12 H 10.276 -3.078 7.853 1.00 . A A . 77 LEU HD12 1 1
2 2621 1 1 77 LEU HD13 H 9.672 -2.137 9.231 1.00 . A A . 77 LEU HD13 1 1
2 2622 1 1 77 LEU HD21 H 7.002 -5.146 7.736 1.00 . A A . 77 LEU HD21 1 1
2 2623 1 1 77 LEU HD22 H 8.522 -4.961 6.857 1.00 . A A . 77 LEU HD22 1 1
2 2624 1 1 77 LEU HD23 H 7.314 -3.673 6.822 1.00 . A A . 77 LEU HD23 1 1
2 2625 1 1 77 LEU HG H 7.584 -3.332 9.225 1.00 . A A . 77 LEU HG 1 1
2 2626 1 1 77 LEU N N 7.891 -4.044 11.688 1.00 . A A . 77 LEU N 1 1
2 2627 1 1 77 LEU O O 11.499 -3.864 11.147 1.00 . A A . 77 LEU O 1 1
2 2628 1 1 78 LYS C C 11.511 -1.693 13.638 1.00 . A A . 78 LYS C 1 1
2 2629 1 1 78 LYS CA C 10.972 -1.288 12.254 1.00 . A A . 78 LYS CA 1 1
2 2630 1 1 78 LYS CB C 10.317 0.120 12.343 1.00 . A A . 78 LYS CB 1 1
2 2631 1 1 78 LYS CD C 11.152 0.969 10.049 1.00 . A A . 78 LYS CD 1 1
2 2632 1 1 78 LYS CE C 12.191 1.966 10.586 1.00 . A A . 78 LYS CE 1 1
2 2633 1 1 78 LYS CG C 9.947 0.774 10.991 1.00 . A A . 78 LYS CG 1 1
2 2634 1 1 78 LYS H H 9.048 -2.035 11.749 1.00 . A A . 78 LYS H 1 1
2 2635 1 1 78 LYS HA H 11.794 -1.252 11.548 1.00 . A A . 78 LYS HA 1 1
2 2636 1 1 78 LYS HB2 H 9.408 0.030 12.923 1.00 . A A . 78 LYS HB2 1 1
2 2637 1 1 78 LYS HB3 H 10.990 0.785 12.869 1.00 . A A . 78 LYS HB3 1 1
2 2638 1 1 78 LYS HD2 H 11.639 0.012 9.896 1.00 . A A . 78 LYS HD2 1 1
2 2639 1 1 78 LYS HD3 H 10.790 1.329 9.090 1.00 . A A . 78 LYS HD3 1 1
2 2640 1 1 78 LYS HE2 H 11.717 2.927 10.729 1.00 . A A . 78 LYS HE2 1 1
2 2641 1 1 78 LYS HE3 H 12.572 1.608 11.534 1.00 . A A . 78 LYS HE3 1 1
2 2642 1 1 78 LYS HG2 H 9.224 0.144 10.491 1.00 . A A . 78 LYS HG2 1 1
2 2643 1 1 78 LYS HG3 H 9.491 1.740 11.181 1.00 . A A . 78 LYS HG3 1 1
2 2644 1 1 78 LYS HZ1 H 13.810 1.218 9.504 1.00 . A A . 78 LYS HZ1 1 1
2 2645 1 1 78 LYS HZ2 H 14.003 2.818 10.011 1.00 . A A . 78 LYS HZ2 1 1
2 2646 1 1 78 LYS HZ3 H 12.974 2.464 8.722 1.00 . A A . 78 LYS HZ3 1 1
2 2647 1 1 78 LYS N N 9.994 -2.288 11.780 1.00 . A A . 78 LYS N 1 1
2 2648 1 1 78 LYS NZ N 13.322 2.129 9.642 1.00 . A A . 78 LYS NZ 1 1
2 2649 1 1 78 LYS O O 12.700 -1.517 13.933 1.00 . A A . 78 LYS O 1 1
2 2650 1 1 79 ALA C C 11.672 -4.048 15.801 1.00 . A A . 79 ALA C 1 1
2 2651 1 1 79 ALA CA C 10.948 -2.688 15.831 1.00 . A A . 79 ALA CA 1 1
2 2652 1 1 79 ALA CB C 9.672 -2.782 16.680 1.00 . A A . 79 ALA CB 1 1
2 2653 1 1 79 ALA H H 9.692 -2.344 14.162 1.00 . A A . 79 ALA H 1 1
2 2654 1 1 79 ALA HA H 11.603 -1.940 16.282 1.00 . A A . 79 ALA HA 1 1
2 2655 1 1 79 ALA HB1 H 9.171 -1.822 16.692 1.00 . A A . 79 ALA HB1 1 1
2 2656 1 1 79 ALA HB2 H 9.925 -3.061 17.694 1.00 . A A . 79 ALA HB2 1 1
2 2657 1 1 79 ALA HB3 H 9.003 -3.527 16.261 1.00 . A A . 79 ALA HB3 1 1
2 2658 1 1 79 ALA N N 10.614 -2.235 14.474 1.00 . A A . 79 ALA N 1 1
2 2659 1 1 79 ALA O O 12.464 -4.354 16.691 1.00 . A A . 79 ALA O 1 1
2 2660 1 1 80 HIS C C 13.201 -6.083 13.647 1.00 . A A . 80 HIS C 1 1
2 2661 1 1 80 HIS CA C 11.970 -6.194 14.576 1.00 . A A . 80 HIS CA 1 1
2 2662 1 1 80 HIS CB C 10.927 -7.173 13.964 1.00 . A A . 80 HIS CB 1 1
2 2663 1 1 80 HIS CD2 C 8.878 -6.821 15.554 1.00 . A A . 80 HIS CD2 1 1
2 2664 1 1 80 HIS CE1 C 8.450 -8.917 15.985 1.00 . A A . 80 HIS CE1 1 1
2 2665 1 1 80 HIS CG C 9.801 -7.565 14.895 1.00 . A A . 80 HIS CG 1 1
2 2666 1 1 80 HIS H H 10.710 -4.548 14.115 1.00 . A A . 80 HIS H 1 1
2 2667 1 1 80 HIS HA H 12.293 -6.577 15.542 1.00 . A A . 80 HIS HA 1 1
2 2668 1 1 80 HIS HB2 H 10.477 -6.716 13.089 1.00 . A A . 80 HIS HB2 1 1
2 2669 1 1 80 HIS HB3 H 11.432 -8.085 13.654 1.00 . A A . 80 HIS HB3 1 1
2 2670 1 1 80 HIS HD1 H 10.001 -9.657 14.893 1.00 . A A . 80 HIS HD1 1 1
2 2671 1 1 80 HIS HD2 H 8.810 -5.741 15.558 1.00 . A A . 80 HIS HD2 1 1
2 2672 1 1 80 HIS HE1 H 8.003 -9.813 16.389 1.00 . A A . 80 HIS HE1 1 1
2 2673 1 1 80 HIS HE2 H 7.398 -7.426 16.903 1.00 . A A . 80 HIS HE2 1 1
2 2674 1 1 80 HIS N N 11.362 -4.863 14.777 1.00 . A A . 80 HIS N 1 1
2 2675 1 1 80 HIS ND1 N 9.500 -8.874 15.198 1.00 . A A . 80 HIS ND1 1 1
2 2676 1 1 80 HIS NE2 N 8.051 -7.684 16.218 1.00 . A A . 80 HIS NE2 1 1
2 2677 1 1 80 HIS O O 13.183 -5.266 12.734 1.00 . A A . 80 HIS O 1 1
2 2678 1 1 81 PRO C C 15.031 -7.394 11.506 1.00 . A A . 81 PRO C 1 1
2 2679 1 1 81 PRO CA C 15.460 -6.966 12.933 1.00 . A A . 81 PRO CA 1 1
2 2680 1 1 81 PRO CB C 16.409 -8.014 13.602 1.00 . A A . 81 PRO CB 1 1
2 2681 1 1 81 PRO CD C 14.497 -7.790 15.046 1.00 . A A . 81 PRO CD 1 1
2 2682 1 1 81 PRO CG C 15.527 -8.788 14.551 1.00 . A A . 81 PRO CG 1 1
2 2683 1 1 81 PRO HA H 15.960 -5.999 12.874 1.00 . A A . 81 PRO HA 1 1
2 2684 1 1 81 PRO HB2 H 16.860 -8.669 12.853 1.00 . A A . 81 PRO HB2 1 1
2 2685 1 1 81 PRO HB3 H 17.193 -7.509 14.155 1.00 . A A . 81 PRO HB3 1 1
2 2686 1 1 81 PRO HD2 H 13.577 -8.294 15.318 1.00 . A A . 81 PRO HD2 1 1
2 2687 1 1 81 PRO HD3 H 14.874 -7.222 15.892 1.00 . A A . 81 PRO HD3 1 1
2 2688 1 1 81 PRO HG2 H 15.045 -9.609 14.021 1.00 . A A . 81 PRO HG2 1 1
2 2689 1 1 81 PRO HG3 H 16.107 -9.174 15.383 1.00 . A A . 81 PRO HG3 1 1
2 2690 1 1 81 PRO N N 14.291 -6.901 13.867 1.00 . A A . 81 PRO N 1 1
2 2691 1 1 81 PRO O O 15.586 -6.924 10.514 1.00 . A A . 81 PRO O 1 1
2 2692 1 1 82 GLU C C 11.971 -9.238 10.549 1.00 . A A . 82 GLU C 1 1
2 2693 1 1 82 GLU CA C 13.366 -8.709 10.204 1.00 . A A . 82 GLU CA 1 1
2 2694 1 1 82 GLU CB C 14.161 -9.817 9.464 1.00 . A A . 82 GLU CB 1 1
2 2695 1 1 82 GLU CD C 14.825 -12.303 9.377 1.00 . A A . 82 GLU CD 1 1
2 2696 1 1 82 GLU CG C 14.259 -11.157 10.231 1.00 . A A . 82 GLU CG 1 1
2 2697 1 1 82 GLU H H 13.742 -8.715 12.277 1.00 . A A . 82 GLU H 1 1
2 2698 1 1 82 GLU HA H 13.263 -7.837 9.559 1.00 . A A . 82 GLU HA 1 1
2 2699 1 1 82 GLU HB2 H 13.689 -10.002 8.505 1.00 . A A . 82 GLU HB2 1 1
2 2700 1 1 82 GLU HB3 H 15.168 -9.453 9.285 1.00 . A A . 82 GLU HB3 1 1
2 2701 1 1 82 GLU HG2 H 14.893 -11.013 11.100 1.00 . A A . 82 GLU HG2 1 1
2 2702 1 1 82 GLU HG3 H 13.268 -11.440 10.574 1.00 . A A . 82 GLU HG3 1 1
2 2703 1 1 82 GLU N N 14.039 -8.298 11.444 1.00 . A A . 82 GLU N 1 1
2 2704 1 1 82 GLU O O 11.699 -9.570 11.707 1.00 . A A . 82 GLU O 1 1
2 2705 1 1 82 GLU OE1 O 14.048 -12.917 8.616 1.00 . A A . 82 GLU OE1 1 1
2 2706 1 1 82 GLU OE2 O 16.044 -12.589 9.448 1.00 . A A . 82 GLU OE2 1 1
2 2707 1 1 83 GLN C C 9.592 -10.792 8.315 1.00 . A A . 83 GLN C 1 1
2 2708 1 1 83 GLN CA C 9.811 -10.021 9.622 1.00 . A A . 83 GLN CA 1 1
2 2709 1 1 83 GLN CB C 8.619 -9.051 9.880 1.00 . A A . 83 GLN CB 1 1
2 2710 1 1 83 GLN CD C 7.264 -7.674 11.617 1.00 . A A . 83 GLN CD 1 1
2 2711 1 1 83 GLN CG C 8.595 -8.371 11.267 1.00 . A A . 83 GLN CG 1 1
2 2712 1 1 83 GLN H H 11.310 -8.848 8.702 1.00 . A A . 83 GLN H 1 1
2 2713 1 1 83 GLN HA H 9.866 -10.740 10.444 1.00 . A A . 83 GLN HA 1 1
2 2714 1 1 83 GLN HB2 H 8.642 -8.267 9.127 1.00 . A A . 83 GLN HB2 1 1
2 2715 1 1 83 GLN HB3 H 7.692 -9.602 9.763 1.00 . A A . 83 GLN HB3 1 1
2 2716 1 1 83 GLN HE21 H 6.841 -7.299 9.699 1.00 . A A . 83 GLN HE21 1 1
2 2717 1 1 83 GLN HE22 H 5.666 -6.770 10.842 1.00 . A A . 83 GLN HE22 1 1
2 2718 1 1 83 GLN HG2 H 8.791 -9.124 12.021 1.00 . A A . 83 GLN HG2 1 1
2 2719 1 1 83 GLN HG3 H 9.386 -7.629 11.307 1.00 . A A . 83 GLN HG3 1 1
2 2720 1 1 83 GLN N N 11.095 -9.307 9.540 1.00 . A A . 83 GLN N 1 1
2 2721 1 1 83 GLN NE2 N 6.520 -7.196 10.616 1.00 . A A . 83 GLN NE2 1 1
2 2722 1 1 83 GLN O O 9.365 -10.176 7.269 1.00 . A A . 83 GLN O 1 1
2 2723 1 1 83 GLN OE1 O 6.909 -7.561 12.794 1.00 . A A . 83 GLN OE1 1 1
2 2724 1 1 84 GLY C C 10.409 -12.890 6.103 1.00 . A A . 84 GLY C 1 1
2 2725 1 1 84 GLY CA C 9.405 -13.000 7.244 1.00 . A A . 84 GLY CA 1 1
2 2726 1 1 84 GLY H H 9.988 -12.538 9.224 1.00 . A A . 84 GLY H 1 1
2 2727 1 1 84 GLY HA2 H 9.399 -14.023 7.590 1.00 . A A . 84 GLY HA2 1 1
2 2728 1 1 84 GLY HA3 H 8.420 -12.759 6.870 1.00 . A A . 84 GLY HA3 1 1
2 2729 1 1 84 GLY N N 9.702 -12.129 8.381 1.00 . A A . 84 GLY N 1 1
2 2730 1 1 84 GLY O O 10.027 -12.992 4.926 1.00 . A A . 84 GLY O 1 1
2 2731 1 1 85 GLY C C 13.521 -11.294 5.506 1.00 . A A . 85 GLY C 1 1
2 2732 1 1 85 GLY CA C 12.779 -12.618 5.470 1.00 . A A . 85 GLY CA 1 1
2 2733 1 1 85 GLY H H 11.908 -12.549 7.404 1.00 . A A . 85 GLY H 1 1
2 2734 1 1 85 GLY HA2 H 13.469 -13.419 5.687 1.00 . A A . 85 GLY HA2 1 1
2 2735 1 1 85 GLY HA3 H 12.386 -12.765 4.469 1.00 . A A . 85 GLY HA3 1 1
2 2736 1 1 85 GLY N N 11.693 -12.676 6.453 1.00 . A A . 85 GLY N 1 1
2 2737 1 1 85 GLY O O 12.951 -10.267 5.132 1.00 . A A . 85 GLY O 1 1
2 2738 1 1 86 ALA C C 16.091 -10.028 4.383 1.00 . A A . 86 ALA C 1 1
2 2739 1 1 86 ALA CA C 15.717 -10.183 5.871 1.00 . A A . 86 ALA CA 1 1
2 2740 1 1 86 ALA CB C 16.974 -10.399 6.746 1.00 . A A . 86 ALA CB 1 1
2 2741 1 1 86 ALA H H 15.074 -12.108 6.482 1.00 . A A . 86 ALA H 1 1
2 2742 1 1 86 ALA HA H 15.215 -9.277 6.215 1.00 . A A . 86 ALA HA 1 1
2 2743 1 1 86 ALA HB1 H 17.642 -9.553 6.643 1.00 . A A . 86 ALA HB1 1 1
2 2744 1 1 86 ALA HB2 H 17.490 -11.299 6.431 1.00 . A A . 86 ALA HB2 1 1
2 2745 1 1 86 ALA HB3 H 16.685 -10.502 7.784 1.00 . A A . 86 ALA HB3 1 1
2 2746 1 1 86 ALA N N 14.776 -11.311 6.004 1.00 . A A . 86 ALA N 1 1
2 2747 1 1 86 ALA O O 17.024 -10.675 3.890 1.00 . A A . 86 ALA O 1 1
2 2748 1 1 87 ALA C C 16.308 -8.068 1.700 1.00 . A A . 87 ALA C 1 1
2 2749 1 1 87 ALA CA C 15.312 -9.131 2.202 1.00 . A A . 87 ALA CA 1 1
2 2750 1 1 87 ALA CB C 13.882 -8.828 1.702 1.00 . A A . 87 ALA CB 1 1
2 2751 1 1 87 ALA H H 14.689 -8.633 4.161 1.00 . A A . 87 ALA H 1 1
2 2752 1 1 87 ALA HA H 15.603 -10.104 1.805 1.00 . A A . 87 ALA HA 1 1
2 2753 1 1 87 ALA HB1 H 13.557 -7.866 2.084 1.00 . A A . 87 ALA HB1 1 1
2 2754 1 1 87 ALA HB2 H 13.202 -9.594 2.051 1.00 . A A . 87 ALA HB2 1 1
2 2755 1 1 87 ALA HB3 H 13.868 -8.807 0.620 1.00 . A A . 87 ALA HB3 1 1
2 2756 1 1 87 ALA N N 15.301 -9.212 3.673 1.00 . A A . 87 ALA N 1 1
2 2757 1 1 87 ALA O O 16.022 -6.872 1.740 1.00 . A A . 87 ALA O 1 1
2 2758 1 1 88 LEU C C 18.230 -7.865 -0.949 1.00 . A A . 88 LEU C 1 1
2 2759 1 1 88 LEU CA C 18.465 -7.663 0.556 1.00 . A A . 88 LEU CA 1 1
2 2760 1 1 88 LEU CB C 19.936 -8.009 0.949 1.00 . A A . 88 LEU CB 1 1
2 2761 1 1 88 LEU CD1 C 19.728 -8.619 3.473 1.00 . A A . 88 LEU CD1 1 1
2 2762 1 1 88 LEU CD2 C 21.916 -7.649 2.577 1.00 . A A . 88 LEU CD2 1 1
2 2763 1 1 88 LEU CG C 20.373 -7.671 2.431 1.00 . A A . 88 LEU CG 1 1
2 2764 1 1 88 LEU H H 17.725 -9.444 1.441 1.00 . A A . 88 LEU H 1 1
2 2765 1 1 88 LEU HA H 18.266 -6.620 0.805 1.00 . A A . 88 LEU HA 1 1
2 2766 1 1 88 LEU HB2 H 20.086 -9.073 0.777 1.00 . A A . 88 LEU HB2 1 1
2 2767 1 1 88 LEU HB3 H 20.588 -7.470 0.271 1.00 . A A . 88 LEU HB3 1 1
2 2768 1 1 88 LEU HD11 H 20.036 -8.328 4.471 1.00 . A A . 88 LEU HD11 1 1
2 2769 1 1 88 LEU HD12 H 20.037 -9.641 3.290 1.00 . A A . 88 LEU HD12 1 1
2 2770 1 1 88 LEU HD13 H 18.651 -8.553 3.403 1.00 . A A . 88 LEU HD13 1 1
2 2771 1 1 88 LEU HD21 H 22.180 -7.391 3.595 1.00 . A A . 88 LEU HD21 1 1
2 2772 1 1 88 LEU HD22 H 22.335 -6.905 1.911 1.00 . A A . 88 LEU HD22 1 1
2 2773 1 1 88 LEU HD23 H 22.332 -8.619 2.334 1.00 . A A . 88 LEU HD23 1 1
2 2774 1 1 88 LEU HG H 20.023 -6.671 2.669 1.00 . A A . 88 LEU HG 1 1
2 2775 1 1 88 LEU N N 17.495 -8.507 1.278 1.00 . A A . 88 LEU N 1 1
2 2776 1 1 88 LEU O O 17.954 -8.985 -1.391 1.00 . A A . 88 LEU O 1 1
2 2777 1 1 89 GLU C C 19.329 -6.868 -3.981 1.00 . A A . 89 GLU C 1 1
2 2778 1 1 89 GLU CA C 18.007 -6.774 -3.158 1.00 . A A . 89 GLU CA 1 1
2 2779 1 1 89 GLU CB C 17.114 -5.515 -3.471 1.00 . A A . 89 GLU CB 1 1
2 2780 1 1 89 GLU CD C 16.664 -2.994 -3.063 1.00 . A A . 89 GLU CD 1 1
2 2781 1 1 89 GLU CG C 17.672 -4.155 -2.975 1.00 . A A . 89 GLU CG 1 1
2 2782 1 1 89 GLU H H 18.623 -5.939 -1.313 1.00 . A A . 89 GLU H 1 1
2 2783 1 1 89 GLU HA H 17.413 -7.669 -3.385 1.00 . A A . 89 GLU HA 1 1
2 2784 1 1 89 GLU HB2 H 16.974 -5.449 -4.543 1.00 . A A . 89 GLU HB2 1 1
2 2785 1 1 89 GLU HB3 H 16.143 -5.672 -3.013 1.00 . A A . 89 GLU HB3 1 1
2 2786 1 1 89 GLU HG2 H 17.991 -4.272 -1.942 1.00 . A A . 89 GLU HG2 1 1
2 2787 1 1 89 GLU HG3 H 18.540 -3.904 -3.572 1.00 . A A . 89 GLU HG3 1 1
2 2788 1 1 89 GLU N N 18.319 -6.777 -1.720 1.00 . A A . 89 GLU N 1 1
2 2789 1 1 89 GLU O O 19.854 -5.842 -4.473 1.00 . A A . 89 GLU O 1 1
2 2790 1 1 89 GLU OXT O 19.865 -7.994 -4.106 1.00 . A A . 89 GLU OXT 1 1
2 2791 1 1 89 GLU OE1 O 16.157 -2.711 -4.168 1.00 . A A . 89 GLU OE1 1 1
2 2792 1 1 89 GLU OE2 O 16.390 -2.356 -2.026 1.00 . A A . 89 GLU OE2 1 1
2 2793 2 2 1 PNS C28 C 0.964 -10.721 -4.477 1.00 . B A . 101 PNS C28 1 1
2 2794 2 2 1 PNS C29 C 2.222 -10.737 -3.600 1.00 . B A . 101 PNS C29 1 1
2 2795 2 2 1 PNS C30 C 2.020 -11.633 -2.372 1.00 . B A . 101 PNS C30 1 1
2 2796 2 2 1 PNS C31 C 2.493 -9.294 -3.164 1.00 . B A . 101 PNS C31 1 1
2 2797 2 2 1 PNS C32 C 3.396 -11.234 -4.455 1.00 . B A . 101 PNS C32 1 1
2 2798 2 2 1 PNS C34 C 4.699 -11.432 -3.659 1.00 . B A . 101 PNS C34 1 1
2 2799 2 2 1 PNS C37 C 6.184 -13.285 -2.746 1.00 . B A . 101 PNS C37 1 1
2 2800 2 2 1 PNS C38 C 7.518 -12.765 -3.304 1.00 . B A . 101 PNS C38 1 1
2 2801 2 2 1 PNS C39 C 7.661 -12.979 -4.812 1.00 . B A . 101 PNS C39 1 1
2 2802 2 2 1 PNS C42 C 7.077 -11.954 -7.046 1.00 . B A . 101 PNS C42 1 1
2 2803 2 2 1 PNS C43 C 6.920 -10.522 -7.563 1.00 . B A . 101 PNS C43 1 1
2 2804 2 2 1 PNS H281 H 0.782 -11.699 -4.899 1.00 . B A . 101 PNS H281 1 1
2 2805 2 2 1 PNS H282 H 1.078 -10.011 -5.292 1.00 . B A . 101 PNS H282 1 1
2 2806 2 2 1 PNS H301 H 2.918 -11.637 -1.757 1.00 . B A . 101 PNS H301 1 1
2 2807 2 2 1 PNS H302 H 1.795 -12.648 -2.677 1.00 . B A . 101 PNS H302 1 1
2 2808 2 2 1 PNS H303 H 1.189 -11.262 -1.778 1.00 . B A . 101 PNS H303 1 1
2 2809 2 2 1 PNS H311 H 2.639 -8.651 -4.034 1.00 . B A . 101 PNS H311 1 1
2 2810 2 2 1 PNS H312 H 1.660 -8.920 -2.572 1.00 . B A . 101 PNS H312 1 1
2 2811 2 2 1 PNS H313 H 3.386 -9.265 -2.560 1.00 . B A . 101 PNS H313 1 1
2 2812 2 2 1 PNS H32 H 3.141 -12.168 -4.931 1.00 . B A . 101 PNS H32 1 1
2 2813 2 2 1 PNS H33 H 4.069 -9.506 -5.101 1.00 . B A . 101 PNS H33 1 1
2 2814 2 2 1 PNS H36 H 4.367 -13.383 -3.778 1.00 . B A . 101 PNS H36 1 1
2 2815 2 2 1 PNS H371 H 6.155 -14.363 -2.845 1.00 . B A . 101 PNS H371 1 1
2 2816 2 2 1 PNS H372 H 6.111 -13.032 -1.690 1.00 . B A . 101 PNS H372 1 1
2 2817 2 2 1 PNS H381 H 8.333 -13.277 -2.808 1.00 . B A . 101 PNS H381 1 1
2 2818 2 2 1 PNS H382 H 7.592 -11.712 -3.099 1.00 . B A . 101 PNS H382 1 1
2 2819 2 2 1 PNS H41 H 6.679 -11.264 -5.107 1.00 . B A . 101 PNS H41 1 1
2 2820 2 2 1 PNS H421 H 7.994 -12.382 -7.440 1.00 . B A . 101 PNS H421 1 1
2 2821 2 2 1 PNS H422 H 6.239 -12.544 -7.392 1.00 . B A . 101 PNS H422 1 1
2 2822 2 2 1 PNS H431 H 5.983 -10.106 -7.213 1.00 . B A . 101 PNS H431 1 1
2 2823 2 2 1 PNS H432 H 7.747 -9.911 -7.213 1.00 . B A . 101 PNS H432 1 1
2 2824 2 2 1 PNS H44 H 8.065 -11.023 -9.780 1.00 . B A . 101 PNS H44 1 1
2 2825 2 2 1 PNS N36 N 5.005 -12.725 -3.437 1.00 . B A . 101 PNS N36 1 1
2 2826 2 2 1 PNS N41 N 7.104 -12.008 -5.573 1.00 . B A . 101 PNS N41 1 1
2 2827 2 2 1 PNS O25 O -2.332 -11.039 -2.628 1.00 . B A . 101 PNS O25 1 1
2 2828 2 2 1 PNS O26 O -0.981 -12.683 -3.939 1.00 . B A . 101 PNS O26 1 1
2 2829 2 2 1 PNS O27 O -0.171 -10.337 -3.725 1.00 . B A . 101 PNS O27 1 1
2 2830 2 2 1 PNS O33 O 3.695 -10.297 -5.498 1.00 . B A . 101 PNS O33 1 1
2 2831 2 2 1 PNS O35 O 5.390 -10.467 -3.301 1.00 . B A . 101 PNS O35 1 1
2 2832 2 2 1 PNS O40 O 8.252 -13.954 -5.271 1.00 . B A . 101 PNS O40 1 1
2 2833 2 2 1 PNS P24 P -1.438 -11.289 -3.785 1.00 . B A . 101 PNS P24 1 1
2 2834 2 2 1 PNS S44 S 6.915 -10.506 -9.365 1.00 . B A . 101 PNS S44 1 1
3 2835 1 1 1 MET C C 2.241 12.413 1.067 1.00 . A A . 1 MET C 1 1
3 2836 1 1 1 MET CA C 2.119 13.815 1.672 1.00 . A A . 1 MET CA 1 1
3 2837 1 1 1 MET CB C 3.456 14.252 2.334 1.00 . A A . 1 MET CB 1 1
3 2838 1 1 1 MET CE C 4.338 16.869 0.539 1.00 . A A . 1 MET CE 1 1
3 2839 1 1 1 MET CG C 4.690 14.211 1.398 1.00 . A A . 1 MET CG 1 1
3 2840 1 1 1 MET H1 H 0.107 13.648 2.184 1.00 . A A . 1 MET H1 1 1
3 2841 1 1 1 MET H2 H 0.956 14.782 3.108 1.00 . A A . 1 MET H2 1 1
3 2842 1 1 1 MET H3 H 1.162 13.131 3.398 1.00 . A A . 1 MET H3 1 1
3 2843 1 1 1 MET HA H 1.871 14.518 0.885 1.00 . A A . 1 MET HA 1 1
3 2844 1 1 1 MET HB2 H 3.345 15.268 2.699 1.00 . A A . 1 MET HB2 1 1
3 2845 1 1 1 MET HB3 H 3.653 13.605 3.183 1.00 . A A . 1 MET HB3 1 1
3 2846 1 1 1 MET HE1 H 5.225 17.119 1.105 1.00 . A A . 1 MET HE1 1 1
3 2847 1 1 1 MET HE2 H 3.470 16.936 1.180 1.00 . A A . 1 MET HE2 1 1
3 2848 1 1 1 MET HE3 H 4.231 17.562 -0.282 1.00 . A A . 1 MET HE3 1 1
3 2849 1 1 1 MET HG2 H 5.553 14.584 1.936 1.00 . A A . 1 MET HG2 1 1
3 2850 1 1 1 MET HG3 H 4.875 13.183 1.109 1.00 . A A . 1 MET HG3 1 1
3 2851 1 1 1 MET N N 1.010 13.848 2.660 1.00 . A A . 1 MET N 1 1
3 2852 1 1 1 MET O O 2.173 12.245 -0.154 1.00 . A A . 1 MET O 1 1
3 2853 1 1 1 MET SD S 4.484 15.200 -0.106 1.00 . A A . 1 MET SD 1 1
3 2854 1 1 2 LEU C C 1.386 9.456 0.791 1.00 . A A . 2 LEU C 1 1
3 2855 1 1 2 LEU CA C 2.579 9.993 1.613 1.00 . A A . 2 LEU CA 1 1
3 2856 1 1 2 LEU CB C 2.703 9.168 2.933 1.00 . A A . 2 LEU CB 1 1
3 2857 1 1 2 LEU CD1 C 4.659 7.602 2.421 1.00 . A A . 2 LEU CD1 1 1
3 2858 1 1 2 LEU CD2 C 2.833 6.845 4.046 1.00 . A A . 2 LEU CD2 1 1
3 2859 1 1 2 LEU CG C 3.164 7.680 2.786 1.00 . A A . 2 LEU CG 1 1
3 2860 1 1 2 LEU H H 2.373 11.647 2.910 1.00 . A A . 2 LEU H 1 1
3 2861 1 1 2 LEU HA H 3.495 9.894 1.041 1.00 . A A . 2 LEU HA 1 1
3 2862 1 1 2 LEU HB2 H 3.402 9.681 3.588 1.00 . A A . 2 LEU HB2 1 1
3 2863 1 1 2 LEU HB3 H 1.732 9.180 3.419 1.00 . A A . 2 LEU HB3 1 1
3 2864 1 1 2 LEU HD11 H 5.259 8.070 3.193 1.00 . A A . 2 LEU HD11 1 1
3 2865 1 1 2 LEU HD12 H 4.831 8.110 1.479 1.00 . A A . 2 LEU HD12 1 1
3 2866 1 1 2 LEU HD13 H 4.954 6.567 2.317 1.00 . A A . 2 LEU HD13 1 1
3 2867 1 1 2 LEU HD21 H 3.350 7.247 4.908 1.00 . A A . 2 LEU HD21 1 1
3 2868 1 1 2 LEU HD22 H 3.140 5.818 3.892 1.00 . A A . 2 LEU HD22 1 1
3 2869 1 1 2 LEU HD23 H 1.765 6.868 4.225 1.00 . A A . 2 LEU HD23 1 1
3 2870 1 1 2 LEU HG H 2.620 7.232 1.958 1.00 . A A . 2 LEU HG 1 1
3 2871 1 1 2 LEU N N 2.395 11.418 1.961 1.00 . A A . 2 LEU N 1 1
3 2872 1 1 2 LEU O O 1.551 8.678 -0.158 1.00 . A A . 2 LEU O 1 1
3 2873 1 1 3 GLU C C -1.334 9.594 -0.770 1.00 . A A . 3 GLU C 1 1
3 2874 1 1 3 GLU CA C -1.108 9.414 0.740 1.00 . A A . 3 GLU CA 1 1
3 2875 1 1 3 GLU CB C -2.276 10.082 1.550 1.00 . A A . 3 GLU CB 1 1
3 2876 1 1 3 GLU CD C -1.275 11.198 3.663 1.00 . A A . 3 GLU CD 1 1
3 2877 1 1 3 GLU CG C -2.119 10.033 3.096 1.00 . A A . 3 GLU CG 1 1
3 2878 1 1 3 GLU H H 0.196 10.707 1.780 1.00 . A A . 3 GLU H 1 1
3 2879 1 1 3 GLU HA H -1.113 8.350 0.958 1.00 . A A . 3 GLU HA 1 1
3 2880 1 1 3 GLU HB2 H -2.369 11.123 1.250 1.00 . A A . 3 GLU HB2 1 1
3 2881 1 1 3 GLU HB3 H -3.203 9.578 1.291 1.00 . A A . 3 GLU HB3 1 1
3 2882 1 1 3 GLU HG2 H -3.101 10.053 3.551 1.00 . A A . 3 GLU HG2 1 1
3 2883 1 1 3 GLU HG3 H -1.647 9.093 3.357 1.00 . A A . 3 GLU HG3 1 1
3 2884 1 1 3 GLU N N 0.192 9.944 1.170 1.00 . A A . 3 GLU N 1 1
3 2885 1 1 3 GLU O O -1.552 8.611 -1.498 1.00 . A A . 3 GLU O 1 1
3 2886 1 1 3 GLU OE1 O -0.073 11.006 3.942 1.00 . A A . 3 GLU OE1 1 1
3 2887 1 1 3 GLU OE2 O -1.804 12.322 3.799 1.00 . A A . 3 GLU OE2 1 1
3 2888 1 1 4 SER C C -0.616 10.531 -3.617 1.00 . A A . 4 SER C 1 1
3 2889 1 1 4 SER CA C -1.566 11.215 -2.626 1.00 . A A . 4 SER CA 1 1
3 2890 1 1 4 SER CB C -1.514 12.752 -2.789 1.00 . A A . 4 SER CB 1 1
3 2891 1 1 4 SER H H -0.957 11.555 -0.622 1.00 . A A . 4 SER H 1 1
3 2892 1 1 4 SER HA H -2.582 10.876 -2.835 1.00 . A A . 4 SER HA 1 1
3 2893 1 1 4 SER HB2 H -1.651 13.018 -3.828 1.00 . A A . 4 SER HB2 1 1
3 2894 1 1 4 SER HB3 H -2.307 13.202 -2.205 1.00 . A A . 4 SER HB3 1 1
3 2895 1 1 4 SER HG H 0.164 13.735 -3.069 1.00 . A A . 4 SER HG 1 1
3 2896 1 1 4 SER N N -1.253 10.847 -1.232 1.00 . A A . 4 SER N 1 1
3 2897 1 1 4 SER O O -1.048 10.134 -4.693 1.00 . A A . 4 SER O 1 1
3 2898 1 1 4 SER OG O -0.272 13.282 -2.341 1.00 . A A . 4 SER OG 1 1
3 2899 1 1 5 LYS C C 1.708 8.259 -4.118 1.00 . A A . 5 LYS C 1 1
3 2900 1 1 5 LYS CA C 1.703 9.812 -4.108 1.00 . A A . 5 LYS CA 1 1
3 2901 1 1 5 LYS CB C 3.102 10.396 -3.737 1.00 . A A . 5 LYS CB 1 1
3 2902 1 1 5 LYS CD C 4.929 10.797 -1.936 1.00 . A A . 5 LYS CD 1 1
3 2903 1 1 5 LYS CE C 6.052 10.180 -2.797 1.00 . A A . 5 LYS CE 1 1
3 2904 1 1 5 LYS CG C 3.523 10.219 -2.266 1.00 . A A . 5 LYS CG 1 1
3 2905 1 1 5 LYS H H 0.910 10.623 -2.309 1.00 . A A . 5 LYS H 1 1
3 2906 1 1 5 LYS HA H 1.466 10.142 -5.122 1.00 . A A . 5 LYS HA 1 1
3 2907 1 1 5 LYS HB2 H 3.852 9.920 -4.361 1.00 . A A . 5 LYS HB2 1 1
3 2908 1 1 5 LYS HB3 H 3.100 11.457 -3.960 1.00 . A A . 5 LYS HB3 1 1
3 2909 1 1 5 LYS HD2 H 4.911 11.871 -2.099 1.00 . A A . 5 LYS HD2 1 1
3 2910 1 1 5 LYS HD3 H 5.146 10.608 -0.890 1.00 . A A . 5 LYS HD3 1 1
3 2911 1 1 5 LYS HE2 H 5.959 9.103 -2.786 1.00 . A A . 5 LYS HE2 1 1
3 2912 1 1 5 LYS HE3 H 5.953 10.534 -3.817 1.00 . A A . 5 LYS HE3 1 1
3 2913 1 1 5 LYS HG2 H 2.793 10.710 -1.633 1.00 . A A . 5 LYS HG2 1 1
3 2914 1 1 5 LYS HG3 H 3.522 9.160 -2.028 1.00 . A A . 5 LYS HG3 1 1
3 2915 1 1 5 LYS HZ1 H 8.127 10.067 -2.894 1.00 . A A . 5 LYS HZ1 1 1
3 2916 1 1 5 LYS HZ2 H 7.524 10.206 -1.323 1.00 . A A . 5 LYS HZ2 1 1
3 2917 1 1 5 LYS HZ3 H 7.551 11.557 -2.343 1.00 . A A . 5 LYS HZ3 1 1
3 2918 1 1 5 LYS N N 0.662 10.367 -3.224 1.00 . A A . 5 LYS N 1 1
3 2919 1 1 5 LYS NZ N 7.407 10.531 -2.305 1.00 . A A . 5 LYS NZ 1 1
3 2920 1 1 5 LYS O O 2.186 7.659 -5.097 1.00 . A A . 5 LYS O 1 1
3 2921 1 1 6 LEU C C -0.094 5.654 -3.900 1.00 . A A . 6 LEU C 1 1
3 2922 1 1 6 LEU CA C 1.069 6.106 -3.016 1.00 . A A . 6 LEU CA 1 1
3 2923 1 1 6 LEU CB C 0.981 5.522 -1.557 1.00 . A A . 6 LEU CB 1 1
3 2924 1 1 6 LEU CD1 C -1.324 4.495 -0.955 1.00 . A A . 6 LEU CD1 1 1
3 2925 1 1 6 LEU CD2 C -0.028 5.838 0.796 1.00 . A A . 6 LEU CD2 1 1
3 2926 1 1 6 LEU CG C -0.339 5.670 -0.719 1.00 . A A . 6 LEU CG 1 1
3 2927 1 1 6 LEU H H 0.865 8.108 -2.270 1.00 . A A . 6 LEU H 1 1
3 2928 1 1 6 LEU HA H 1.983 5.728 -3.463 1.00 . A A . 6 LEU HA 1 1
3 2929 1 1 6 LEU HB2 H 1.226 4.464 -1.608 1.00 . A A . 6 LEU HB2 1 1
3 2930 1 1 6 LEU HB3 H 1.780 5.999 -0.995 1.00 . A A . 6 LEU HB3 1 1
3 2931 1 1 6 LEU HD11 H -0.863 3.557 -0.667 1.00 . A A . 6 LEU HD11 1 1
3 2932 1 1 6 LEU HD12 H -1.590 4.455 -2.003 1.00 . A A . 6 LEU HD12 1 1
3 2933 1 1 6 LEU HD13 H -2.222 4.649 -0.371 1.00 . A A . 6 LEU HD13 1 1
3 2934 1 1 6 LEU HD21 H -0.948 6.001 1.348 1.00 . A A . 6 LEU HD21 1 1
3 2935 1 1 6 LEU HD22 H 0.618 6.693 0.935 1.00 . A A . 6 LEU HD22 1 1
3 2936 1 1 6 LEU HD23 H 0.469 4.950 1.172 1.00 . A A . 6 LEU HD23 1 1
3 2937 1 1 6 LEU HG H -0.843 6.569 -1.044 1.00 . A A . 6 LEU HG 1 1
3 2938 1 1 6 LEU N N 1.180 7.594 -3.043 1.00 . A A . 6 LEU N 1 1
3 2939 1 1 6 LEU O O -0.015 4.613 -4.568 1.00 . A A . 6 LEU O 1 1
3 2940 1 1 7 ILE C C -1.984 6.554 -6.200 1.00 . A A . 7 ILE C 1 1
3 2941 1 1 7 ILE CA C -2.339 6.221 -4.759 1.00 . A A . 7 ILE CA 1 1
3 2942 1 1 7 ILE CB C -3.590 7.043 -4.273 1.00 . A A . 7 ILE CB 1 1
3 2943 1 1 7 ILE CD1 C -4.466 5.074 -2.847 1.00 . A A . 7 ILE CD1 1 1
3 2944 1 1 7 ILE CG1 C -4.045 6.531 -2.873 1.00 . A A . 7 ILE CG1 1 1
3 2945 1 1 7 ILE CG2 C -4.767 6.990 -5.294 1.00 . A A . 7 ILE CG2 1 1
3 2946 1 1 7 ILE H H -1.175 7.246 -3.326 1.00 . A A . 7 ILE H 1 1
3 2947 1 1 7 ILE HA H -2.587 5.161 -4.703 1.00 . A A . 7 ILE HA 1 1
3 2948 1 1 7 ILE HB H -3.284 8.083 -4.177 1.00 . A A . 7 ILE HB 1 1
3 2949 1 1 7 ILE HD11 H -3.639 4.452 -3.156 1.00 . A A . 7 ILE HD11 1 1
3 2950 1 1 7 ILE HD12 H -5.304 4.928 -3.519 1.00 . A A . 7 ILE HD12 1 1
3 2951 1 1 7 ILE HD13 H -4.767 4.811 -1.846 1.00 . A A . 7 ILE HD13 1 1
3 2952 1 1 7 ILE HG12 H -3.235 6.645 -2.165 1.00 . A A . 7 ILE HG12 1 1
3 2953 1 1 7 ILE HG13 H -4.890 7.120 -2.528 1.00 . A A . 7 ILE HG13 1 1
3 2954 1 1 7 ILE HG21 H -4.434 7.377 -6.248 1.00 . A A . 7 ILE HG21 1 1
3 2955 1 1 7 ILE HG22 H -5.591 7.596 -4.938 1.00 . A A . 7 ILE HG22 1 1
3 2956 1 1 7 ILE HG23 H -5.106 5.966 -5.421 1.00 . A A . 7 ILE HG23 1 1
3 2957 1 1 7 ILE N N -1.175 6.459 -3.906 1.00 . A A . 7 ILE N 1 1
3 2958 1 1 7 ILE O O -2.040 5.674 -7.041 1.00 . A A . 7 ILE O 1 1
3 2959 1 1 8 ASN C C -0.341 7.349 -8.609 1.00 . A A . 8 ASN C 1 1
3 2960 1 1 8 ASN CA C -1.185 8.339 -7.790 1.00 . A A . 8 ASN CA 1 1
3 2961 1 1 8 ASN CB C -0.428 9.696 -7.666 1.00 . A A . 8 ASN CB 1 1
3 2962 1 1 8 ASN CG C 0.208 10.192 -8.979 1.00 . A A . 8 ASN CG 1 1
3 2963 1 1 8 ASN H H -1.445 8.400 -5.670 1.00 . A A . 8 ASN H 1 1
3 2964 1 1 8 ASN HA H -2.112 8.510 -8.319 1.00 . A A . 8 ASN HA 1 1
3 2965 1 1 8 ASN HB2 H -1.120 10.452 -7.321 1.00 . A A . 8 ASN HB2 1 1
3 2966 1 1 8 ASN HB3 H 0.359 9.591 -6.923 1.00 . A A . 8 ASN HB3 1 1
3 2967 1 1 8 ASN HD21 H 1.973 9.430 -8.459 1.00 . A A . 8 ASN HD21 1 1
3 2968 1 1 8 ASN HD22 H 1.917 10.219 -9.993 1.00 . A A . 8 ASN HD22 1 1
3 2969 1 1 8 ASN N N -1.542 7.807 -6.437 1.00 . A A . 8 ASN N 1 1
3 2970 1 1 8 ASN ND2 N 1.495 9.921 -9.162 1.00 . A A . 8 ASN ND2 1 1
3 2971 1 1 8 ASN O O -0.563 7.213 -9.816 1.00 . A A . 8 ASN O 1 1
3 2972 1 1 8 ASN OD1 O -0.448 10.823 -9.809 1.00 . A A . 8 ASN OD1 1 1
3 2973 1 1 9 HIS C C 0.755 4.653 -9.417 1.00 . A A . 9 HIS C 1 1
3 2974 1 1 9 HIS CA C 1.516 5.692 -8.546 1.00 . A A . 9 HIS CA 1 1
3 2975 1 1 9 HIS CB C 2.366 4.995 -7.441 1.00 . A A . 9 HIS CB 1 1
3 2976 1 1 9 HIS CD2 C 3.486 3.058 -8.788 1.00 . A A . 9 HIS CD2 1 1
3 2977 1 1 9 HIS CE1 C 5.544 3.324 -8.107 1.00 . A A . 9 HIS CE1 1 1
3 2978 1 1 9 HIS CG C 3.494 4.118 -7.945 1.00 . A A . 9 HIS CG 1 1
3 2979 1 1 9 HIS H H 0.626 6.775 -6.945 1.00 . A A . 9 HIS H 1 1
3 2980 1 1 9 HIS HA H 2.179 6.271 -9.183 1.00 . A A . 9 HIS HA 1 1
3 2981 1 1 9 HIS HB2 H 2.803 5.759 -6.810 1.00 . A A . 9 HIS HB2 1 1
3 2982 1 1 9 HIS HB3 H 1.711 4.383 -6.828 1.00 . A A . 9 HIS HB3 1 1
3 2983 1 1 9 HIS HD1 H 5.149 4.932 -6.921 1.00 . A A . 9 HIS HD1 1 1
3 2984 1 1 9 HIS HD2 H 2.612 2.633 -9.279 1.00 . A A . 9 HIS HD2 1 1
3 2985 1 1 9 HIS HE1 H 6.610 3.191 -7.974 1.00 . A A . 9 HIS HE1 1 1
3 2986 1 1 9 HIS HE2 H 5.001 1.683 -9.203 1.00 . A A . 9 HIS HE2 1 1
3 2987 1 1 9 HIS N N 0.579 6.642 -7.919 1.00 . A A . 9 HIS N 1 1
3 2988 1 1 9 HIS ND1 N 4.806 4.253 -7.535 1.00 . A A . 9 HIS ND1 1 1
3 2989 1 1 9 HIS NE2 N 4.767 2.584 -8.873 1.00 . A A . 9 HIS NE2 1 1
3 2990 1 1 9 HIS O O 0.897 4.648 -10.644 1.00 . A A . 9 HIS O 1 1
3 2991 1 1 10 ILE C C -2.138 3.311 -10.088 1.00 . A A . 10 ILE C 1 1
3 2992 1 1 10 ILE CA C -0.827 2.757 -9.503 1.00 . A A . 10 ILE CA 1 1
3 2993 1 1 10 ILE CB C -1.103 1.460 -8.630 1.00 . A A . 10 ILE CB 1 1
3 2994 1 1 10 ILE CD1 C -2.631 2.515 -6.799 1.00 . A A . 10 ILE CD1 1 1
3 2995 1 1 10 ILE CG1 C -1.348 1.785 -7.112 1.00 . A A . 10 ILE CG1 1 1
3 2996 1 1 10 ILE CG2 C 0.017 0.396 -8.795 1.00 . A A . 10 ILE CG2 1 1
3 2997 1 1 10 ILE H H -0.147 3.859 -7.809 1.00 . A A . 10 ILE H 1 1
3 2998 1 1 10 ILE HA H -0.213 2.454 -10.357 1.00 . A A . 10 ILE HA 1 1
3 2999 1 1 10 ILE HB H -1.993 1.012 -9.033 1.00 . A A . 10 ILE HB 1 1
3 3000 1 1 10 ILE HD11 H -3.483 1.922 -7.120 1.00 . A A . 10 ILE HD11 1 1
3 3001 1 1 10 ILE HD12 H -2.644 3.462 -7.328 1.00 . A A . 10 ILE HD12 1 1
3 3002 1 1 10 ILE HD13 H -2.697 2.696 -5.738 1.00 . A A . 10 ILE HD13 1 1
3 3003 1 1 10 ILE HG12 H -1.372 0.871 -6.553 1.00 . A A . 10 ILE HG12 1 1
3 3004 1 1 10 ILE HG13 H -0.535 2.396 -6.743 1.00 . A A . 10 ILE HG13 1 1
3 3005 1 1 10 ILE HG21 H 0.101 0.110 -9.836 1.00 . A A . 10 ILE HG21 1 1
3 3006 1 1 10 ILE HG22 H -0.217 -0.488 -8.207 1.00 . A A . 10 ILE HG22 1 1
3 3007 1 1 10 ILE HG23 H 0.967 0.797 -8.460 1.00 . A A . 10 ILE HG23 1 1
3 3008 1 1 10 ILE N N -0.060 3.794 -8.781 1.00 . A A . 10 ILE N 1 1
3 3009 1 1 10 ILE O O -2.590 2.807 -11.094 1.00 . A A . 10 ILE O 1 1
3 3010 1 1 11 ALA C C -3.826 5.522 -11.366 1.00 . A A . 11 ALA C 1 1
3 3011 1 1 11 ALA CA C -3.966 5.015 -9.924 1.00 . A A . 11 ALA CA 1 1
3 3012 1 1 11 ALA CB C -4.349 6.182 -9.000 1.00 . A A . 11 ALA CB 1 1
3 3013 1 1 11 ALA H H -2.318 4.667 -8.635 1.00 . A A . 11 ALA H 1 1
3 3014 1 1 11 ALA HA H -4.771 4.277 -9.883 1.00 . A A . 11 ALA HA 1 1
3 3015 1 1 11 ALA HB1 H -4.448 5.822 -7.981 1.00 . A A . 11 ALA HB1 1 1
3 3016 1 1 11 ALA HB2 H -5.293 6.612 -9.315 1.00 . A A . 11 ALA HB2 1 1
3 3017 1 1 11 ALA HB3 H -3.579 6.940 -9.031 1.00 . A A . 11 ALA HB3 1 1
3 3018 1 1 11 ALA N N -2.723 4.351 -9.456 1.00 . A A . 11 ALA N 1 1
3 3019 1 1 11 ALA O O -4.827 5.681 -12.053 1.00 . A A . 11 ALA O 1 1
3 3020 1 1 12 THR C C -2.644 4.984 -14.159 1.00 . A A . 12 THR C 1 1
3 3021 1 1 12 THR CA C -2.282 6.146 -13.201 1.00 . A A . 12 THR CA 1 1
3 3022 1 1 12 THR CB C -0.783 6.562 -13.376 1.00 . A A . 12 THR CB 1 1
3 3023 1 1 12 THR CG2 C -0.444 7.002 -14.821 1.00 . A A . 12 THR CG2 1 1
3 3024 1 1 12 THR H H -1.826 5.668 -11.174 1.00 . A A . 12 THR H 1 1
3 3025 1 1 12 THR HA H -2.900 7.007 -13.437 1.00 . A A . 12 THR HA 1 1
3 3026 1 1 12 THR HB H -0.159 5.718 -13.113 1.00 . A A . 12 THR HB 1 1
3 3027 1 1 12 THR HG1 H -1.207 7.767 -11.859 1.00 . A A . 12 THR HG1 1 1
3 3028 1 1 12 THR HG21 H 0.599 7.286 -14.880 1.00 . A A . 12 THR HG21 1 1
3 3029 1 1 12 THR HG22 H -1.059 7.844 -15.106 1.00 . A A . 12 THR HG22 1 1
3 3030 1 1 12 THR HG23 H -0.624 6.181 -15.505 1.00 . A A . 12 THR HG23 1 1
3 3031 1 1 12 THR N N -2.574 5.764 -11.810 1.00 . A A . 12 THR N 1 1
3 3032 1 1 12 THR O O -3.335 5.195 -15.161 1.00 . A A . 12 THR O 1 1
3 3033 1 1 12 THR OG1 O -0.481 7.642 -12.485 1.00 . A A . 12 THR OG1 1 1
3 3034 1 1 13 GLN C C -3.714 1.787 -14.266 1.00 . A A . 13 GLN C 1 1
3 3035 1 1 13 GLN CA C -2.418 2.542 -14.636 1.00 . A A . 13 GLN CA 1 1
3 3036 1 1 13 GLN CB C -1.180 1.599 -14.524 1.00 . A A . 13 GLN CB 1 1
3 3037 1 1 13 GLN CD C 0.303 0.122 -13.012 1.00 . A A . 13 GLN CD 1 1
3 3038 1 1 13 GLN CG C -0.837 1.137 -13.091 1.00 . A A . 13 GLN CG 1 1
3 3039 1 1 13 GLN H H -1.824 3.648 -12.900 1.00 . A A . 13 GLN H 1 1
3 3040 1 1 13 GLN HA H -2.511 2.865 -15.668 1.00 . A A . 13 GLN HA 1 1
3 3041 1 1 13 GLN HB2 H -1.357 0.716 -15.132 1.00 . A A . 13 GLN HB2 1 1
3 3042 1 1 13 GLN HB3 H -0.315 2.118 -14.925 1.00 . A A . 13 GLN HB3 1 1
3 3043 1 1 13 GLN HE21 H 0.862 0.813 -11.238 1.00 . A A . 13 GLN HE21 1 1
3 3044 1 1 13 GLN HE22 H 1.795 -0.498 -11.855 1.00 . A A . 13 GLN HE22 1 1
3 3045 1 1 13 GLN HG2 H -0.564 2.005 -12.501 1.00 . A A . 13 GLN HG2 1 1
3 3046 1 1 13 GLN HG3 H -1.719 0.684 -12.649 1.00 . A A . 13 GLN HG3 1 1
3 3047 1 1 13 GLN N N -2.233 3.756 -13.791 1.00 . A A . 13 GLN N 1 1
3 3048 1 1 13 GLN NE2 N 1.065 0.153 -11.927 1.00 . A A . 13 GLN NE2 1 1
3 3049 1 1 13 GLN O O -4.179 0.929 -15.023 1.00 . A A . 13 GLN O 1 1
3 3050 1 1 13 GLN OE1 O 0.511 -0.677 -13.924 1.00 . A A . 13 GLN OE1 1 1
3 3051 1 1 14 PHE C C -6.773 2.265 -12.769 1.00 . A A . 14 PHE C 1 1
3 3052 1 1 14 PHE CA C -5.490 1.449 -12.547 1.00 . A A . 14 PHE CA 1 1
3 3053 1 1 14 PHE CB C -5.254 1.169 -11.005 1.00 . A A . 14 PHE CB 1 1
3 3054 1 1 14 PHE CD1 C -4.803 -0.803 -9.459 1.00 . A A . 14 PHE CD1 1 1
3 3055 1 1 14 PHE CD2 C -3.707 -0.783 -11.589 1.00 . A A . 14 PHE CD2 1 1
3 3056 1 1 14 PHE CE1 C -4.218 -2.017 -9.173 1.00 . A A . 14 PHE CE1 1 1
3 3057 1 1 14 PHE CE2 C -3.118 -1.994 -11.297 1.00 . A A . 14 PHE CE2 1 1
3 3058 1 1 14 PHE CG C -4.563 -0.162 -10.679 1.00 . A A . 14 PHE CG 1 1
3 3059 1 1 14 PHE CZ C -3.375 -2.609 -10.094 1.00 . A A . 14 PHE CZ 1 1
3 3060 1 1 14 PHE H H -3.937 2.895 -12.617 1.00 . A A . 14 PHE H 1 1
3 3061 1 1 14 PHE HA H -5.606 0.496 -13.060 1.00 . A A . 14 PHE HA 1 1
3 3062 1 1 14 PHE HB2 H -4.629 1.953 -10.596 1.00 . A A . 14 PHE HB2 1 1
3 3063 1 1 14 PHE HB3 H -6.196 1.180 -10.474 1.00 . A A . 14 PHE HB3 1 1
3 3064 1 1 14 PHE HD1 H -5.459 -0.339 -8.726 1.00 . A A . 14 PHE HD1 1 1
3 3065 1 1 14 PHE HD2 H -3.491 -0.309 -12.540 1.00 . A A . 14 PHE HD2 1 1
3 3066 1 1 14 PHE HE1 H -4.413 -2.496 -8.219 1.00 . A A . 14 PHE HE1 1 1
3 3067 1 1 14 PHE HE2 H -2.455 -2.461 -12.016 1.00 . A A . 14 PHE HE2 1 1
3 3068 1 1 14 PHE HZ H -2.918 -3.562 -9.868 1.00 . A A . 14 PHE HZ 1 1
3 3069 1 1 14 PHE N N -4.303 2.137 -13.110 1.00 . A A . 14 PHE N 1 1
3 3070 1 1 14 PHE O O -7.836 1.688 -13.007 1.00 . A A . 14 PHE O 1 1
3 3071 1 1 15 LEU C C -7.784 5.621 -13.733 1.00 . A A . 15 LEU C 1 1
3 3072 1 1 15 LEU CA C -7.867 4.501 -12.675 1.00 . A A . 15 LEU CA 1 1
3 3073 1 1 15 LEU CB C -7.985 5.160 -11.271 1.00 . A A . 15 LEU CB 1 1
3 3074 1 1 15 LEU CD1 C -7.945 5.062 -8.734 1.00 . A A . 15 LEU CD1 1 1
3 3075 1 1 15 LEU CD2 C -8.994 3.134 -10.024 1.00 . A A . 15 LEU CD2 1 1
3 3076 1 1 15 LEU CG C -7.897 4.232 -10.022 1.00 . A A . 15 LEU CG 1 1
3 3077 1 1 15 LEU H H -5.782 4.007 -12.708 1.00 . A A . 15 LEU H 1 1
3 3078 1 1 15 LEU HA H -8.765 3.918 -12.861 1.00 . A A . 15 LEU HA 1 1
3 3079 1 1 15 LEU HB2 H -7.186 5.899 -11.186 1.00 . A A . 15 LEU HB2 1 1
3 3080 1 1 15 LEU HB3 H -8.929 5.693 -11.230 1.00 . A A . 15 LEU HB3 1 1
3 3081 1 1 15 LEU HD11 H -7.778 4.414 -7.892 1.00 . A A . 15 LEU HD11 1 1
3 3082 1 1 15 LEU HD12 H -8.911 5.546 -8.626 1.00 . A A . 15 LEU HD12 1 1
3 3083 1 1 15 LEU HD13 H -7.171 5.813 -8.759 1.00 . A A . 15 LEU HD13 1 1
3 3084 1 1 15 LEU HD21 H -8.884 2.517 -10.907 1.00 . A A . 15 LEU HD21 1 1
3 3085 1 1 15 LEU HD22 H -9.982 3.584 -10.024 1.00 . A A . 15 LEU HD22 1 1
3 3086 1 1 15 LEU HD23 H -8.884 2.512 -9.146 1.00 . A A . 15 LEU HD23 1 1
3 3087 1 1 15 LEU HG H -6.929 3.727 -10.030 1.00 . A A . 15 LEU HG 1 1
3 3088 1 1 15 LEU N N -6.674 3.603 -12.712 1.00 . A A . 15 LEU N 1 1
3 3089 1 1 15 LEU O O -8.625 6.525 -13.719 1.00 . A A . 15 LEU O 1 1
3 3090 1 1 16 ASP C C -5.999 7.921 -15.046 1.00 . A A . 16 ASP C 1 1
3 3091 1 1 16 ASP CA C -6.501 6.589 -15.669 1.00 . A A . 16 ASP CA 1 1
3 3092 1 1 16 ASP CB C -7.776 6.805 -16.559 1.00 . A A . 16 ASP CB 1 1
3 3093 1 1 16 ASP CG C -7.475 7.396 -17.950 1.00 . A A . 16 ASP CG 1 1
3 3094 1 1 16 ASP H H -6.141 4.808 -14.553 1.00 . A A . 16 ASP H 1 1
3 3095 1 1 16 ASP HA H -5.701 6.198 -16.288 1.00 . A A . 16 ASP HA 1 1
3 3096 1 1 16 ASP HB2 H -8.281 5.856 -16.683 1.00 . A A . 16 ASP HB2 1 1
3 3097 1 1 16 ASP HB3 H -8.458 7.469 -16.040 1.00 . A A . 16 ASP HB3 1 1
3 3098 1 1 16 ASP N N -6.753 5.570 -14.609 1.00 . A A . 16 ASP N 1 1
3 3099 1 1 16 ASP O O -6.226 9.010 -15.584 1.00 . A A . 16 ASP O 1 1
3 3100 1 1 16 ASP OD1 O -7.520 8.634 -18.114 1.00 . A A . 16 ASP OD1 1 1
3 3101 1 1 16 ASP OD2 O -7.201 6.620 -18.888 1.00 . A A . 16 ASP OD2 1 1
3 3102 1 1 17 GLY C C -5.758 9.740 -12.384 1.00 . A A . 17 GLY C 1 1
3 3103 1 1 17 GLY CA C -4.735 8.966 -13.203 1.00 . A A . 17 GLY CA 1 1
3 3104 1 1 17 GLY H H -5.121 6.912 -13.567 1.00 . A A . 17 GLY H 1 1
3 3105 1 1 17 GLY HA2 H -3.969 8.610 -12.535 1.00 . A A . 17 GLY HA2 1 1
3 3106 1 1 17 GLY HA3 H -4.273 9.639 -13.918 1.00 . A A . 17 GLY HA3 1 1
3 3107 1 1 17 GLY N N -5.286 7.806 -13.917 1.00 . A A . 17 GLY N 1 1
3 3108 1 1 17 GLY O O -5.525 10.900 -12.042 1.00 . A A . 17 GLY O 1 1
3 3109 1 1 18 GLU C C -7.960 9.071 -9.879 1.00 . A A . 18 GLU C 1 1
3 3110 1 1 18 GLU CA C -7.972 9.709 -11.276 1.00 . A A . 18 GLU CA 1 1
3 3111 1 1 18 GLU CB C -9.363 9.529 -12.000 1.00 . A A . 18 GLU CB 1 1
3 3112 1 1 18 GLU CD C -11.513 8.157 -12.371 1.00 . A A . 18 GLU CD 1 1
3 3113 1 1 18 GLU CG C -10.216 8.316 -11.557 1.00 . A A . 18 GLU CG 1 1
3 3114 1 1 18 GLU H H -7.010 8.179 -12.381 1.00 . A A . 18 GLU H 1 1
3 3115 1 1 18 GLU HA H -7.763 10.775 -11.165 1.00 . A A . 18 GLU HA 1 1
3 3116 1 1 18 GLU HB2 H -9.950 10.425 -11.843 1.00 . A A . 18 GLU HB2 1 1
3 3117 1 1 18 GLU HB3 H -9.177 9.427 -13.077 1.00 . A A . 18 GLU HB3 1 1
3 3118 1 1 18 GLU HG2 H -9.621 7.416 -11.668 1.00 . A A . 18 GLU HG2 1 1
3 3119 1 1 18 GLU HG3 H -10.469 8.436 -10.507 1.00 . A A . 18 GLU HG3 1 1
3 3120 1 1 18 GLU N N -6.892 9.101 -12.076 1.00 . A A . 18 GLU N 1 1
3 3121 1 1 18 GLU O O -7.503 7.941 -9.726 1.00 . A A . 18 GLU O 1 1
3 3122 1 1 18 GLU OE1 O -11.472 7.551 -13.460 1.00 . A A . 18 GLU OE1 1 1
3 3123 1 1 18 GLU OE2 O -12.577 8.633 -11.936 1.00 . A A . 18 GLU OE2 1 1
3 3124 1 1 19 LYS C C -10.142 9.140 -7.316 1.00 . A A . 19 LYS C 1 1
3 3125 1 1 19 LYS CA C -8.631 9.264 -7.509 1.00 . A A . 19 LYS CA 1 1
3 3126 1 1 19 LYS CB C -8.029 10.126 -6.378 1.00 . A A . 19 LYS CB 1 1
3 3127 1 1 19 LYS CD C -5.863 10.600 -5.070 1.00 . A A . 19 LYS CD 1 1
3 3128 1 1 19 LYS CE C -6.521 11.760 -4.297 1.00 . A A . 19 LYS CE 1 1
3 3129 1 1 19 LYS CG C -6.494 10.349 -6.466 1.00 . A A . 19 LYS CG 1 1
3 3130 1 1 19 LYS H H -8.510 10.783 -8.988 1.00 . A A . 19 LYS H 1 1
3 3131 1 1 19 LYS HA H -8.182 8.267 -7.449 1.00 . A A . 19 LYS HA 1 1
3 3132 1 1 19 LYS HB2 H -8.517 11.099 -6.389 1.00 . A A . 19 LYS HB2 1 1
3 3133 1 1 19 LYS HB3 H -8.248 9.646 -5.427 1.00 . A A . 19 LYS HB3 1 1
3 3134 1 1 19 LYS HD2 H -5.970 9.690 -4.485 1.00 . A A . 19 LYS HD2 1 1
3 3135 1 1 19 LYS HD3 H -4.808 10.810 -5.196 1.00 . A A . 19 LYS HD3 1 1
3 3136 1 1 19 LYS HE2 H -6.340 12.686 -4.824 1.00 . A A . 19 LYS HE2 1 1
3 3137 1 1 19 LYS HE3 H -7.589 11.589 -4.237 1.00 . A A . 19 LYS HE3 1 1
3 3138 1 1 19 LYS HG2 H -6.032 9.468 -6.905 1.00 . A A . 19 LYS HG2 1 1
3 3139 1 1 19 LYS HG3 H -6.297 11.205 -7.107 1.00 . A A . 19 LYS HG3 1 1
3 3140 1 1 19 LYS HZ1 H -6.524 12.639 -2.413 1.00 . A A . 19 LYS HZ1 1 1
3 3141 1 1 19 LYS HZ2 H -4.989 12.167 -2.941 1.00 . A A . 19 LYS HZ2 1 1
3 3142 1 1 19 LYS HZ3 H -6.090 11.002 -2.401 1.00 . A A . 19 LYS HZ3 1 1
3 3143 1 1 19 LYS N N -8.371 9.827 -8.848 1.00 . A A . 19 LYS N 1 1
3 3144 1 1 19 LYS NZ N -5.991 11.899 -2.919 1.00 . A A . 19 LYS NZ 1 1
3 3145 1 1 19 LYS O O -10.828 10.146 -7.078 1.00 . A A . 19 LYS O 1 1
3 3146 1 1 20 ASP C C -12.232 6.110 -7.024 1.00 . A A . 20 ASP C 1 1
3 3147 1 1 20 ASP CA C -12.069 7.607 -7.281 1.00 . A A . 20 ASP CA 1 1
3 3148 1 1 20 ASP CB C -12.893 8.066 -8.516 1.00 . A A . 20 ASP CB 1 1
3 3149 1 1 20 ASP CG C -14.403 7.772 -8.383 1.00 . A A . 20 ASP CG 1 1
3 3150 1 1 20 ASP H H -10.024 7.182 -7.670 1.00 . A A . 20 ASP H 1 1
3 3151 1 1 20 ASP HA H -12.420 8.152 -6.406 1.00 . A A . 20 ASP HA 1 1
3 3152 1 1 20 ASP HB2 H -12.763 9.141 -8.638 1.00 . A A . 20 ASP HB2 1 1
3 3153 1 1 20 ASP HB3 H -12.508 7.573 -9.402 1.00 . A A . 20 ASP HB3 1 1
3 3154 1 1 20 ASP N N -10.641 7.915 -7.450 1.00 . A A . 20 ASP N 1 1
3 3155 1 1 20 ASP O O -11.879 5.279 -7.873 1.00 . A A . 20 ASP O 1 1
3 3156 1 1 20 ASP OD1 O -15.033 8.260 -7.413 1.00 . A A . 20 ASP OD1 1 1
3 3157 1 1 20 ASP OD2 O -14.967 7.052 -9.237 1.00 . A A . 20 ASP OD2 1 1
3 3158 1 1 21 GLY C C -11.584 3.919 -4.644 1.00 . A A . 21 GLY C 1 1
3 3159 1 1 21 GLY CA C -12.848 4.398 -5.350 1.00 . A A . 21 GLY CA 1 1
3 3160 1 1 21 GLY H H -12.992 6.506 -5.214 1.00 . A A . 21 GLY H 1 1
3 3161 1 1 21 GLY HA2 H -13.680 4.346 -4.664 1.00 . A A . 21 GLY HA2 1 1
3 3162 1 1 21 GLY HA3 H -13.054 3.744 -6.193 1.00 . A A . 21 GLY HA3 1 1
3 3163 1 1 21 GLY N N -12.720 5.781 -5.816 1.00 . A A . 21 GLY N 1 1
3 3164 1 1 21 GLY O O -11.651 3.096 -3.728 1.00 . A A . 21 GLY O 1 1
3 3165 1 1 22 LEU C C -8.477 5.368 -3.918 1.00 . A A . 22 LEU C 1 1
3 3166 1 1 22 LEU CA C -9.112 4.107 -4.518 1.00 . A A . 22 LEU CA 1 1
3 3167 1 1 22 LEU CB C -8.211 3.542 -5.643 1.00 . A A . 22 LEU CB 1 1
3 3168 1 1 22 LEU CD1 C -7.192 1.573 -4.341 1.00 . A A . 22 LEU CD1 1 1
3 3169 1 1 22 LEU CD2 C -6.085 2.407 -6.480 1.00 . A A . 22 LEU CD2 1 1
3 3170 1 1 22 LEU CG C -6.898 2.805 -5.225 1.00 . A A . 22 LEU CG 1 1
3 3171 1 1 22 LEU H H -10.460 5.128 -5.769 1.00 . A A . 22 LEU H 1 1
3 3172 1 1 22 LEU HA H -9.236 3.355 -3.743 1.00 . A A . 22 LEU HA 1 1
3 3173 1 1 22 LEU HB2 H -8.799 2.866 -6.241 1.00 . A A . 22 LEU HB2 1 1
3 3174 1 1 22 LEU HB3 H -7.931 4.369 -6.282 1.00 . A A . 22 LEU HB3 1 1
3 3175 1 1 22 LEU HD11 H -7.740 1.880 -3.461 1.00 . A A . 22 LEU HD11 1 1
3 3176 1 1 22 LEU HD12 H -6.263 1.112 -4.032 1.00 . A A . 22 LEU HD12 1 1
3 3177 1 1 22 LEU HD13 H -7.782 0.849 -4.894 1.00 . A A . 22 LEU HD13 1 1
3 3178 1 1 22 LEU HD21 H -6.674 1.758 -7.116 1.00 . A A . 22 LEU HD21 1 1
3 3179 1 1 22 LEU HD22 H -5.185 1.893 -6.180 1.00 . A A . 22 LEU HD22 1 1
3 3180 1 1 22 LEU HD23 H -5.813 3.300 -7.032 1.00 . A A . 22 LEU HD23 1 1
3 3181 1 1 22 LEU HG H -6.284 3.480 -4.642 1.00 . A A . 22 LEU HG 1 1
3 3182 1 1 22 LEU N N -10.428 4.459 -5.064 1.00 . A A . 22 LEU N 1 1
3 3183 1 1 22 LEU O O -8.119 6.306 -4.645 1.00 . A A . 22 LEU O 1 1
3 3184 1 1 23 ASP C C -7.113 5.792 -0.573 1.00 . A A . 23 ASP C 1 1
3 3185 1 1 23 ASP CA C -7.682 6.429 -1.843 1.00 . A A . 23 ASP CA 1 1
3 3186 1 1 23 ASP CB C -8.620 7.619 -1.518 1.00 . A A . 23 ASP CB 1 1
3 3187 1 1 23 ASP CG C -7.903 8.790 -0.821 1.00 . A A . 23 ASP CG 1 1
3 3188 1 1 23 ASP H H -8.806 4.662 -2.092 1.00 . A A . 23 ASP H 1 1
3 3189 1 1 23 ASP HA H -6.850 6.780 -2.450 1.00 . A A . 23 ASP HA 1 1
3 3190 1 1 23 ASP HB2 H -9.058 7.985 -2.443 1.00 . A A . 23 ASP HB2 1 1
3 3191 1 1 23 ASP HB3 H -9.423 7.273 -0.880 1.00 . A A . 23 ASP HB3 1 1
3 3192 1 1 23 ASP N N -8.385 5.387 -2.596 1.00 . A A . 23 ASP N 1 1
3 3193 1 1 23 ASP O O -7.610 4.763 -0.117 1.00 . A A . 23 ASP O 1 1
3 3194 1 1 23 ASP OD1 O -7.877 8.844 0.435 1.00 . A A . 23 ASP OD1 1 1
3 3195 1 1 23 ASP OD2 O -7.335 9.649 -1.527 1.00 . A A . 23 ASP OD2 1 1
3 3196 1 1 24 SER C C -6.249 5.680 2.341 1.00 . A A . 24 SER C 1 1
3 3197 1 1 24 SER CA C -5.323 5.902 1.129 1.00 . A A . 24 SER CA 1 1
3 3198 1 1 24 SER CB C -4.212 6.916 1.447 1.00 . A A . 24 SER CB 1 1
3 3199 1 1 24 SER H H -5.759 7.250 -0.429 1.00 . A A . 24 SER H 1 1
3 3200 1 1 24 SER HA H -4.864 4.960 0.856 1.00 . A A . 24 SER HA 1 1
3 3201 1 1 24 SER HB2 H -4.645 7.843 1.794 1.00 . A A . 24 SER HB2 1 1
3 3202 1 1 24 SER HB3 H -3.557 6.518 2.212 1.00 . A A . 24 SER HB3 1 1
3 3203 1 1 24 SER HG H -2.719 6.548 0.236 1.00 . A A . 24 SER HG 1 1
3 3204 1 1 24 SER N N -6.059 6.408 -0.031 1.00 . A A . 24 SER N 1 1
3 3205 1 1 24 SER O O -6.173 4.638 3.008 1.00 . A A . 24 SER O 1 1
3 3206 1 1 24 SER OG O -3.442 7.179 0.291 1.00 . A A . 24 SER OG 1 1
3 3207 1 1 25 GLN C C -9.386 5.810 3.335 1.00 . A A . 25 GLN C 1 1
3 3208 1 1 25 GLN CA C -8.105 6.571 3.718 1.00 . A A . 25 GLN CA 1 1
3 3209 1 1 25 GLN CB C -8.439 7.994 4.203 1.00 . A A . 25 GLN CB 1 1
3 3210 1 1 25 GLN CD C -7.552 10.129 5.319 1.00 . A A . 25 GLN CD 1 1
3 3211 1 1 25 GLN CG C -7.202 8.807 4.643 1.00 . A A . 25 GLN CG 1 1
3 3212 1 1 25 GLN H H -7.200 7.419 1.992 1.00 . A A . 25 GLN H 1 1
3 3213 1 1 25 GLN HA H -7.617 6.038 4.530 1.00 . A A . 25 GLN HA 1 1
3 3214 1 1 25 GLN HB2 H -8.939 8.531 3.403 1.00 . A A . 25 GLN HB2 1 1
3 3215 1 1 25 GLN HB3 H -9.120 7.924 5.050 1.00 . A A . 25 GLN HB3 1 1
3 3216 1 1 25 GLN HE21 H -5.874 10.068 6.380 1.00 . A A . 25 GLN HE21 1 1
3 3217 1 1 25 GLN HE22 H -6.884 11.446 6.643 1.00 . A A . 25 GLN HE22 1 1
3 3218 1 1 25 GLN HG2 H -6.622 8.209 5.340 1.00 . A A . 25 GLN HG2 1 1
3 3219 1 1 25 GLN HG3 H -6.591 9.018 3.772 1.00 . A A . 25 GLN HG3 1 1
3 3220 1 1 25 GLN N N -7.157 6.641 2.591 1.00 . A A . 25 GLN N 1 1
3 3221 1 1 25 GLN NE2 N -6.686 10.595 6.205 1.00 . A A . 25 GLN NE2 1 1
3 3222 1 1 25 GLN O O -10.159 5.405 4.211 1.00 . A A . 25 GLN O 1 1
3 3223 1 1 25 GLN OE1 O -8.591 10.732 5.041 1.00 . A A . 25 GLN OE1 1 1
3 3224 1 1 26 THR C C -10.305 3.302 1.772 1.00 . A A . 26 THR C 1 1
3 3225 1 1 26 THR CA C -10.674 4.785 1.499 1.00 . A A . 26 THR CA 1 1
3 3226 1 1 26 THR CB C -10.871 5.041 -0.035 1.00 . A A . 26 THR CB 1 1
3 3227 1 1 26 THR CG2 C -11.875 4.093 -0.678 1.00 . A A . 26 THR CG2 1 1
3 3228 1 1 26 THR H H -9.042 6.119 1.386 1.00 . A A . 26 THR H 1 1
3 3229 1 1 26 THR HA H -11.601 5.029 2.009 1.00 . A A . 26 THR HA 1 1
3 3230 1 1 26 THR HB H -9.912 4.916 -0.530 1.00 . A A . 26 THR HB 1 1
3 3231 1 1 26 THR HG1 H -11.241 6.607 -1.181 1.00 . A A . 26 THR HG1 1 1
3 3232 1 1 26 THR HG21 H -11.525 3.075 -0.588 1.00 . A A . 26 THR HG21 1 1
3 3233 1 1 26 THR HG22 H -11.995 4.342 -1.727 1.00 . A A . 26 THR HG22 1 1
3 3234 1 1 26 THR HG23 H -12.833 4.184 -0.175 1.00 . A A . 26 THR HG23 1 1
3 3235 1 1 26 THR N N -9.616 5.649 2.022 1.00 . A A . 26 THR N 1 1
3 3236 1 1 26 THR O O -9.131 2.930 1.627 1.00 . A A . 26 THR O 1 1
3 3237 1 1 26 THR OG1 O -11.308 6.394 -0.244 1.00 . A A . 26 THR OG1 1 1
3 3238 1 1 27 PRO C C -10.716 0.267 1.143 1.00 . A A . 27 PRO C 1 1
3 3239 1 1 27 PRO CA C -11.027 1.014 2.454 1.00 . A A . 27 PRO CA 1 1
3 3240 1 1 27 PRO CB C -12.349 0.524 3.103 1.00 . A A . 27 PRO CB 1 1
3 3241 1 1 27 PRO CD C -12.705 2.817 2.502 1.00 . A A . 27 PRO CD 1 1
3 3242 1 1 27 PRO CG C -13.401 1.479 2.608 1.00 . A A . 27 PRO CG 1 1
3 3243 1 1 27 PRO HA H -10.206 0.873 3.154 1.00 . A A . 27 PRO HA 1 1
3 3244 1 1 27 PRO HB2 H -12.568 -0.501 2.804 1.00 . A A . 27 PRO HB2 1 1
3 3245 1 1 27 PRO HB3 H -12.278 0.578 4.183 1.00 . A A . 27 PRO HB3 1 1
3 3246 1 1 27 PRO HD2 H -13.130 3.402 1.691 1.00 . A A . 27 PRO HD2 1 1
3 3247 1 1 27 PRO HD3 H -12.772 3.371 3.427 1.00 . A A . 27 PRO HD3 1 1
3 3248 1 1 27 PRO HG2 H -13.764 1.158 1.631 1.00 . A A . 27 PRO HG2 1 1
3 3249 1 1 27 PRO HG3 H -14.226 1.540 3.303 1.00 . A A . 27 PRO HG3 1 1
3 3250 1 1 27 PRO N N -11.284 2.446 2.210 1.00 . A A . 27 PRO N 1 1
3 3251 1 1 27 PRO O O -11.605 0.078 0.297 1.00 . A A . 27 PRO O 1 1
3 3252 1 1 28 LEU C C -9.564 -2.283 -0.244 1.00 . A A . 28 LEU C 1 1
3 3253 1 1 28 LEU CA C -8.998 -0.853 -0.243 1.00 . A A . 28 LEU CA 1 1
3 3254 1 1 28 LEU CB C -7.435 -0.877 -0.326 1.00 . A A . 28 LEU CB 1 1
3 3255 1 1 28 LEU CD1 C -5.163 0.338 -0.257 1.00 . A A . 28 LEU CD1 1 1
3 3256 1 1 28 LEU CD2 C -7.284 1.668 -0.757 1.00 . A A . 28 LEU CD2 1 1
3 3257 1 1 28 LEU CG C -6.681 0.465 0.000 1.00 . A A . 28 LEU CG 1 1
3 3258 1 1 28 LEU H H -8.790 0.012 1.691 1.00 . A A . 28 LEU H 1 1
3 3259 1 1 28 LEU HA H -9.392 -0.317 -1.103 1.00 . A A . 28 LEU HA 1 1
3 3260 1 1 28 LEU HB2 H -7.072 -1.635 0.365 1.00 . A A . 28 LEU HB2 1 1
3 3261 1 1 28 LEU HB3 H -7.160 -1.184 -1.333 1.00 . A A . 28 LEU HB3 1 1
3 3262 1 1 28 LEU HD11 H -4.669 1.261 0.017 1.00 . A A . 28 LEU HD11 1 1
3 3263 1 1 28 LEU HD12 H -4.976 0.130 -1.305 1.00 . A A . 28 LEU HD12 1 1
3 3264 1 1 28 LEU HD13 H -4.764 -0.468 0.342 1.00 . A A . 28 LEU HD13 1 1
3 3265 1 1 28 LEU HD21 H -7.244 1.495 -1.822 1.00 . A A . 28 LEU HD21 1 1
3 3266 1 1 28 LEU HD22 H -6.727 2.566 -0.522 1.00 . A A . 28 LEU HD22 1 1
3 3267 1 1 28 LEU HD23 H -8.312 1.806 -0.454 1.00 . A A . 28 LEU HD23 1 1
3 3268 1 1 28 LEU HG H -6.795 0.667 1.058 1.00 . A A . 28 LEU HG 1 1
3 3269 1 1 28 LEU N N -9.444 -0.148 0.972 1.00 . A A . 28 LEU N 1 1
3 3270 1 1 28 LEU O O -9.724 -2.897 -1.296 1.00 . A A . 28 LEU O 1 1
3 3271 1 1 29 PHE C C -11.885 -4.218 0.943 1.00 . A A . 29 PHE C 1 1
3 3272 1 1 29 PHE CA C -10.379 -4.129 1.213 1.00 . A A . 29 PHE CA 1 1
3 3273 1 1 29 PHE CB C -10.062 -4.543 2.698 1.00 . A A . 29 PHE CB 1 1
3 3274 1 1 29 PHE CD1 C -7.985 -5.847 2.236 1.00 . A A . 29 PHE CD1 1 1
3 3275 1 1 29 PHE CD2 C -9.709 -6.950 3.465 1.00 . A A . 29 PHE CD2 1 1
3 3276 1 1 29 PHE CE1 C -7.219 -6.974 2.302 1.00 . A A . 29 PHE CE1 1 1
3 3277 1 1 29 PHE CE2 C -8.931 -8.087 3.537 1.00 . A A . 29 PHE CE2 1 1
3 3278 1 1 29 PHE CG C -9.237 -5.808 2.810 1.00 . A A . 29 PHE CG 1 1
3 3279 1 1 29 PHE CZ C -7.684 -8.101 2.951 1.00 . A A . 29 PHE CZ 1 1
3 3280 1 1 29 PHE H H -9.742 -2.191 1.741 1.00 . A A . 29 PHE H 1 1
3 3281 1 1 29 PHE HA H -9.865 -4.790 0.524 1.00 . A A . 29 PHE HA 1 1
3 3282 1 1 29 PHE HB2 H -9.498 -3.752 3.180 1.00 . A A . 29 PHE HB2 1 1
3 3283 1 1 29 PHE HB3 H -10.984 -4.685 3.255 1.00 . A A . 29 PHE HB3 1 1
3 3284 1 1 29 PHE HD1 H -7.600 -4.962 1.726 1.00 . A A . 29 PHE HD1 1 1
3 3285 1 1 29 PHE HD2 H -10.688 -6.939 3.926 1.00 . A A . 29 PHE HD2 1 1
3 3286 1 1 29 PHE HE1 H -6.241 -6.965 1.855 1.00 . A A . 29 PHE HE1 1 1
3 3287 1 1 29 PHE HE2 H -9.302 -8.968 4.048 1.00 . A A . 29 PHE HE2 1 1
3 3288 1 1 29 PHE HZ H -7.071 -8.992 2.997 1.00 . A A . 29 PHE HZ 1 1
3 3289 1 1 29 PHE N N -9.877 -2.773 0.969 1.00 . A A . 29 PHE N 1 1
3 3290 1 1 29 PHE O O -12.342 -5.070 0.166 1.00 . A A . 29 PHE O 1 1
3 3291 1 1 30 GLU C C -14.642 -3.065 0.160 1.00 . A A . 30 GLU C 1 1
3 3292 1 1 30 GLU CA C -14.110 -3.306 1.583 1.00 . A A . 30 GLU CA 1 1
3 3293 1 1 30 GLU CB C -14.638 -2.224 2.563 1.00 . A A . 30 GLU CB 1 1
3 3294 1 1 30 GLU CD C -16.854 -3.382 3.154 1.00 . A A . 30 GLU CD 1 1
3 3295 1 1 30 GLU CG C -16.174 -2.093 2.674 1.00 . A A . 30 GLU CG 1 1
3 3296 1 1 30 GLU H H -12.181 -2.650 2.155 1.00 . A A . 30 GLU H 1 1
3 3297 1 1 30 GLU HA H -14.457 -4.278 1.923 1.00 . A A . 30 GLU HA 1 1
3 3298 1 1 30 GLU HB2 H -14.255 -2.449 3.553 1.00 . A A . 30 GLU HB2 1 1
3 3299 1 1 30 GLU HB3 H -14.238 -1.266 2.258 1.00 . A A . 30 GLU HB3 1 1
3 3300 1 1 30 GLU HG2 H -16.407 -1.296 3.375 1.00 . A A . 30 GLU HG2 1 1
3 3301 1 1 30 GLU HG3 H -16.568 -1.820 1.699 1.00 . A A . 30 GLU HG3 1 1
3 3302 1 1 30 GLU N N -12.635 -3.325 1.615 1.00 . A A . 30 GLU N 1 1
3 3303 1 1 30 GLU O O -15.691 -3.590 -0.219 1.00 . A A . 30 GLU O 1 1
3 3304 1 1 30 GLU OE1 O -16.827 -3.667 4.372 1.00 . A A . 30 GLU OE1 1 1
3 3305 1 1 30 GLU OE2 O -17.406 -4.129 2.314 1.00 . A A . 30 GLU OE2 1 1
3 3306 1 1 31 LEU C C -13.546 -2.879 -3.012 1.00 . A A . 31 LEU C 1 1
3 3307 1 1 31 LEU CA C -14.280 -1.955 -2.016 1.00 . A A . 31 LEU CA 1 1
3 3308 1 1 31 LEU CB C -13.999 -0.465 -2.323 1.00 . A A . 31 LEU CB 1 1
3 3309 1 1 31 LEU CD1 C -14.385 2.017 -1.830 1.00 . A A . 31 LEU CD1 1 1
3 3310 1 1 31 LEU CD2 C -16.064 0.298 -0.963 1.00 . A A . 31 LEU CD2 1 1
3 3311 1 1 31 LEU CG C -14.578 0.581 -1.311 1.00 . A A . 31 LEU CG 1 1
3 3312 1 1 31 LEU H H -13.073 -1.893 -0.262 1.00 . A A . 31 LEU H 1 1
3 3313 1 1 31 LEU HA H -15.350 -2.131 -2.124 1.00 . A A . 31 LEU HA 1 1
3 3314 1 1 31 LEU HB2 H -12.920 -0.327 -2.371 1.00 . A A . 31 LEU HB2 1 1
3 3315 1 1 31 LEU HB3 H -14.405 -0.247 -3.307 1.00 . A A . 31 LEU HB3 1 1
3 3316 1 1 31 LEU HD11 H -13.331 2.196 -2.015 1.00 . A A . 31 LEU HD11 1 1
3 3317 1 1 31 LEU HD12 H -14.732 2.722 -1.084 1.00 . A A . 31 LEU HD12 1 1
3 3318 1 1 31 LEU HD13 H -14.939 2.164 -2.749 1.00 . A A . 31 LEU HD13 1 1
3 3319 1 1 31 LEU HD21 H -16.427 1.052 -0.276 1.00 . A A . 31 LEU HD21 1 1
3 3320 1 1 31 LEU HD22 H -16.147 -0.672 -0.492 1.00 . A A . 31 LEU HD22 1 1
3 3321 1 1 31 LEU HD23 H -16.670 0.311 -1.863 1.00 . A A . 31 LEU HD23 1 1
3 3322 1 1 31 LEU HG H -14.009 0.508 -0.388 1.00 . A A . 31 LEU HG 1 1
3 3323 1 1 31 LEU N N -13.901 -2.272 -0.625 1.00 . A A . 31 LEU N 1 1
3 3324 1 1 31 LEU O O -13.985 -3.015 -4.162 1.00 . A A . 31 LEU O 1 1
3 3325 1 1 32 ASN C C -11.087 -3.915 -4.636 1.00 . A A . 32 ASN C 1 1
3 3326 1 1 32 ASN CA C -11.650 -4.509 -3.314 1.00 . A A . 32 ASN CA 1 1
3 3327 1 1 32 ASN CB C -12.548 -5.776 -3.542 1.00 . A A . 32 ASN CB 1 1
3 3328 1 1 32 ASN CG C -11.794 -7.018 -4.038 1.00 . A A . 32 ASN CG 1 1
3 3329 1 1 32 ASN H H -12.095 -3.246 -1.662 1.00 . A A . 32 ASN H 1 1
3 3330 1 1 32 ASN HA H -10.804 -4.786 -2.695 1.00 . A A . 32 ASN HA 1 1
3 3331 1 1 32 ASN HB2 H -13.032 -6.034 -2.610 1.00 . A A . 32 ASN HB2 1 1
3 3332 1 1 32 ASN HB3 H -13.321 -5.532 -4.265 1.00 . A A . 32 ASN HB3 1 1
3 3333 1 1 32 ASN HD21 H -12.233 -6.595 -5.930 1.00 . A A . 32 ASN HD21 1 1
3 3334 1 1 32 ASN HD22 H -11.309 -8.031 -5.675 1.00 . A A . 32 ASN HD22 1 1
3 3335 1 1 32 ASN N N -12.421 -3.489 -2.552 1.00 . A A . 32 ASN N 1 1
3 3336 1 1 32 ASN ND2 N -11.772 -7.236 -5.345 1.00 . A A . 32 ASN ND2 1 1
3 3337 1 1 32 ASN O O -10.927 -4.610 -5.636 1.00 . A A . 32 ASN O 1 1
3 3338 1 1 32 ASN OD1 O -11.248 -7.783 -3.245 1.00 . A A . 32 ASN OD1 1 1
3 3339 1 1 33 ILE C C -8.944 -2.335 -6.329 1.00 . A A . 33 ILE C 1 1
3 3340 1 1 33 ILE CA C -10.324 -1.873 -5.828 1.00 . A A . 33 ILE CA 1 1
3 3341 1 1 33 ILE CB C -10.290 -0.323 -5.577 1.00 . A A . 33 ILE CB 1 1
3 3342 1 1 33 ILE CD1 C -12.823 0.056 -5.997 1.00 . A A . 33 ILE CD1 1 1
3 3343 1 1 33 ILE CG1 C -11.660 0.183 -5.031 1.00 . A A . 33 ILE CG1 1 1
3 3344 1 1 33 ILE CG2 C -9.889 0.453 -6.869 1.00 . A A . 33 ILE CG2 1 1
3 3345 1 1 33 ILE H H -10.721 -2.150 -3.736 1.00 . A A . 33 ILE H 1 1
3 3346 1 1 33 ILE HA H -11.064 -2.073 -6.599 1.00 . A A . 33 ILE HA 1 1
3 3347 1 1 33 ILE HB H -9.528 -0.131 -4.826 1.00 . A A . 33 ILE HB 1 1
3 3348 1 1 33 ILE HD11 H -12.970 -0.986 -6.250 1.00 . A A . 33 ILE HD11 1 1
3 3349 1 1 33 ILE HD12 H -12.611 0.619 -6.893 1.00 . A A . 33 ILE HD12 1 1
3 3350 1 1 33 ILE HD13 H -13.714 0.444 -5.531 1.00 . A A . 33 ILE HD13 1 1
3 3351 1 1 33 ILE HG12 H -11.918 -0.373 -4.140 1.00 . A A . 33 ILE HG12 1 1
3 3352 1 1 33 ILE HG13 H -11.572 1.230 -4.767 1.00 . A A . 33 ILE HG13 1 1
3 3353 1 1 33 ILE HG21 H -9.894 1.520 -6.674 1.00 . A A . 33 ILE HG21 1 1
3 3354 1 1 33 ILE HG22 H -10.594 0.236 -7.661 1.00 . A A . 33 ILE HG22 1 1
3 3355 1 1 33 ILE HG23 H -8.897 0.154 -7.185 1.00 . A A . 33 ILE HG23 1 1
3 3356 1 1 33 ILE N N -10.727 -2.615 -4.606 1.00 . A A . 33 ILE N 1 1
3 3357 1 1 33 ILE O O -8.786 -2.714 -7.497 1.00 . A A . 33 ILE O 1 1
3 3358 1 1 34 VAL C C -6.376 -4.177 -5.723 1.00 . A A . 34 VAL C 1 1
3 3359 1 1 34 VAL CA C -6.565 -2.644 -5.750 1.00 . A A . 34 VAL CA 1 1
3 3360 1 1 34 VAL CB C -5.539 -1.924 -4.783 1.00 . A A . 34 VAL CB 1 1
3 3361 1 1 34 VAL CG1 C -5.725 -2.349 -3.301 1.00 . A A . 34 VAL CG1 1 1
3 3362 1 1 34 VAL CG2 C -4.073 -2.124 -5.241 1.00 . A A . 34 VAL CG2 1 1
3 3363 1 1 34 VAL H H -8.182 -2.056 -4.500 1.00 . A A . 34 VAL H 1 1
3 3364 1 1 34 VAL HA H -6.376 -2.283 -6.760 1.00 . A A . 34 VAL HA 1 1
3 3365 1 1 34 VAL HB H -5.752 -0.862 -4.847 1.00 . A A . 34 VAL HB 1 1
3 3366 1 1 34 VAL HG11 H -5.511 -3.407 -3.191 1.00 . A A . 34 VAL HG11 1 1
3 3367 1 1 34 VAL HG12 H -6.747 -2.161 -2.988 1.00 . A A . 34 VAL HG12 1 1
3 3368 1 1 34 VAL HG13 H -5.053 -1.782 -2.669 1.00 . A A . 34 VAL HG13 1 1
3 3369 1 1 34 VAL HG21 H -3.948 -1.742 -6.247 1.00 . A A . 34 VAL HG21 1 1
3 3370 1 1 34 VAL HG22 H -3.821 -3.177 -5.230 1.00 . A A . 34 VAL HG22 1 1
3 3371 1 1 34 VAL HG23 H -3.401 -1.593 -4.574 1.00 . A A . 34 VAL HG23 1 1
3 3372 1 1 34 VAL N N -7.959 -2.300 -5.421 1.00 . A A . 34 VAL N 1 1
3 3373 1 1 34 VAL O O -6.929 -4.861 -4.856 1.00 . A A . 34 VAL O 1 1
3 3374 1 1 35 ASP C C -4.157 -6.519 -5.889 1.00 . A A . 35 ASP C 1 1
3 3375 1 1 35 ASP CA C -5.328 -6.146 -6.809 1.00 . A A . 35 ASP CA 1 1
3 3376 1 1 35 ASP CB C -5.025 -6.530 -8.281 1.00 . A A . 35 ASP CB 1 1
3 3377 1 1 35 ASP CG C -4.700 -8.021 -8.507 1.00 . A A . 35 ASP CG 1 1
3 3378 1 1 35 ASP H H -5.256 -4.108 -7.386 1.00 . A A . 35 ASP H 1 1
3 3379 1 1 35 ASP HA H -6.213 -6.697 -6.482 1.00 . A A . 35 ASP HA 1 1
3 3380 1 1 35 ASP HB2 H -5.888 -6.292 -8.879 1.00 . A A . 35 ASP HB2 1 1
3 3381 1 1 35 ASP HB3 H -4.193 -5.932 -8.628 1.00 . A A . 35 ASP HB3 1 1
3 3382 1 1 35 ASP N N -5.627 -4.706 -6.707 1.00 . A A . 35 ASP N 1 1
3 3383 1 1 35 ASP O O -3.368 -5.658 -5.477 1.00 . A A . 35 ASP O 1 1
3 3384 1 1 35 ASP OD1 O -3.590 -8.340 -8.973 1.00 . A A . 35 ASP OD1 1 1
3 3385 1 1 35 ASP OD2 O -5.552 -8.878 -8.200 1.00 . A A . 35 ASP OD2 1 1
3 3386 1 1 36 SER C C -1.640 -8.367 -5.256 1.00 . A A . 36 SER C 1 1
3 3387 1 1 36 SER CA C -3.075 -8.360 -4.658 1.00 . A A . 36 SER CA 1 1
3 3388 1 1 36 SER CB C -3.511 -9.772 -4.182 1.00 . A A . 36 SER CB 1 1
3 3389 1 1 36 SER H H -4.626 -8.442 -6.102 1.00 . A A . 36 SER H 1 1
3 3390 1 1 36 SER HA H -3.082 -7.700 -3.795 1.00 . A A . 36 SER HA 1 1
3 3391 1 1 36 SER HB2 H -3.230 -9.896 -3.142 1.00 . A A . 36 SER HB2 1 1
3 3392 1 1 36 SER HB3 H -4.589 -9.878 -4.266 1.00 . A A . 36 SER HB3 1 1
3 3393 1 1 36 SER N N -4.042 -7.820 -5.616 1.00 . A A . 36 SER N 1 1
3 3394 1 1 36 SER O O -0.650 -8.411 -4.510 1.00 . A A . 36 SER O 1 1
3 3395 1 1 36 SER OG O -2.899 -10.814 -4.940 1.00 . A A . 36 SER OG 1 1
3 3396 1 1 37 ALA C C 0.268 -6.725 -7.252 1.00 . A A . 37 ALA C 1 1
3 3397 1 1 37 ALA CA C -0.238 -8.179 -7.313 1.00 . A A . 37 ALA CA 1 1
3 3398 1 1 37 ALA CB C -0.345 -8.667 -8.775 1.00 . A A . 37 ALA CB 1 1
3 3399 1 1 37 ALA H H -2.364 -8.372 -7.133 1.00 . A A . 37 ALA H 1 1
3 3400 1 1 37 ALA HA H 0.484 -8.817 -6.802 1.00 . A A . 37 ALA HA 1 1
3 3401 1 1 37 ALA HB1 H 0.623 -8.607 -9.258 1.00 . A A . 37 ALA HB1 1 1
3 3402 1 1 37 ALA HB2 H -1.056 -8.059 -9.324 1.00 . A A . 37 ALA HB2 1 1
3 3403 1 1 37 ALA HB3 H -0.683 -9.699 -8.792 1.00 . A A . 37 ALA HB3 1 1
3 3404 1 1 37 ALA N N -1.540 -8.316 -6.604 1.00 . A A . 37 ALA N 1 1
3 3405 1 1 37 ALA O O 1.483 -6.483 -7.294 1.00 . A A . 37 ALA O 1 1
3 3406 1 1 38 ALA C C 0.121 -3.993 -5.570 1.00 . A A . 38 ALA C 1 1
3 3407 1 1 38 ALA CA C -0.363 -4.324 -6.990 1.00 . A A . 38 ALA CA 1 1
3 3408 1 1 38 ALA CB C -1.586 -3.475 -7.345 1.00 . A A . 38 ALA CB 1 1
3 3409 1 1 38 ALA H H -1.619 -6.036 -7.096 1.00 . A A . 38 ALA H 1 1
3 3410 1 1 38 ALA HA H 0.429 -4.085 -7.702 1.00 . A A . 38 ALA HA 1 1
3 3411 1 1 38 ALA HB1 H -2.385 -3.689 -6.654 1.00 . A A . 38 ALA HB1 1 1
3 3412 1 1 38 ALA HB2 H -1.920 -3.711 -8.349 1.00 . A A . 38 ALA HB2 1 1
3 3413 1 1 38 ALA HB3 H -1.339 -2.421 -7.297 1.00 . A A . 38 ALA HB3 1 1
3 3414 1 1 38 ALA N N -0.677 -5.764 -7.123 1.00 . A A . 38 ALA N 1 1
3 3415 1 1 38 ALA O O 0.691 -2.924 -5.343 1.00 . A A . 38 ALA O 1 1
3 3416 1 1 39 ILE C C 1.949 -4.824 -3.319 1.00 . A A . 39 ILE C 1 1
3 3417 1 1 39 ILE CA C 0.416 -4.852 -3.248 1.00 . A A . 39 ILE CA 1 1
3 3418 1 1 39 ILE CB C -0.055 -6.074 -2.367 1.00 . A A . 39 ILE CB 1 1
3 3419 1 1 39 ILE CD1 C -2.221 -4.867 -1.567 1.00 . A A . 39 ILE CD1 1 1
3 3420 1 1 39 ILE CG1 C -1.612 -6.085 -2.227 1.00 . A A . 39 ILE CG1 1 1
3 3421 1 1 39 ILE CG2 C 0.646 -6.111 -0.978 1.00 . A A . 39 ILE CG2 1 1
3 3422 1 1 39 ILE H H -0.740 -5.655 -4.837 1.00 . A A . 39 ILE H 1 1
3 3423 1 1 39 ILE HA H 0.062 -3.930 -2.786 1.00 . A A . 39 ILE HA 1 1
3 3424 1 1 39 ILE HB H 0.239 -6.980 -2.893 1.00 . A A . 39 ILE HB 1 1
3 3425 1 1 39 ILE HD11 H -3.295 -4.958 -1.577 1.00 . A A . 39 ILE HD11 1 1
3 3426 1 1 39 ILE HD12 H -1.928 -3.972 -2.097 1.00 . A A . 39 ILE HD12 1 1
3 3427 1 1 39 ILE HD13 H -1.879 -4.810 -0.540 1.00 . A A . 39 ILE HD13 1 1
3 3428 1 1 39 ILE HG12 H -2.054 -6.161 -3.212 1.00 . A A . 39 ILE HG12 1 1
3 3429 1 1 39 ILE HG13 H -1.914 -6.954 -1.649 1.00 . A A . 39 ILE HG13 1 1
3 3430 1 1 39 ILE HG21 H 0.447 -5.190 -0.442 1.00 . A A . 39 ILE HG21 1 1
3 3431 1 1 39 ILE HG22 H 1.718 -6.219 -1.107 1.00 . A A . 39 ILE HG22 1 1
3 3432 1 1 39 ILE HG23 H 0.276 -6.947 -0.394 1.00 . A A . 39 ILE HG23 1 1
3 3433 1 1 39 ILE N N -0.144 -4.915 -4.614 1.00 . A A . 39 ILE N 1 1
3 3434 1 1 39 ILE O O 2.576 -4.008 -2.655 1.00 . A A . 39 ILE O 1 1
3 3435 1 1 40 PHE C C 4.586 -4.530 -5.002 1.00 . A A . 40 PHE C 1 1
3 3436 1 1 40 PHE CA C 3.972 -5.831 -4.399 1.00 . A A . 40 PHE CA 1 1
3 3437 1 1 40 PHE CB C 4.242 -7.072 -5.302 1.00 . A A . 40 PHE CB 1 1
3 3438 1 1 40 PHE CD1 C 6.286 -8.293 -4.382 1.00 . A A . 40 PHE CD1 1 1
3 3439 1 1 40 PHE CD2 C 6.528 -7.117 -6.459 1.00 . A A . 40 PHE CD2 1 1
3 3440 1 1 40 PHE CE1 C 7.614 -8.680 -4.450 1.00 . A A . 40 PHE CE1 1 1
3 3441 1 1 40 PHE CE2 C 7.855 -7.504 -6.522 1.00 . A A . 40 PHE CE2 1 1
3 3442 1 1 40 PHE CG C 5.717 -7.502 -5.385 1.00 . A A . 40 PHE CG 1 1
3 3443 1 1 40 PHE CZ C 8.396 -8.286 -5.518 1.00 . A A . 40 PHE CZ 1 1
3 3444 1 1 40 PHE H H 1.918 -6.248 -4.737 1.00 . A A . 40 PHE H 1 1
3 3445 1 1 40 PHE HA H 4.423 -6.000 -3.422 1.00 . A A . 40 PHE HA 1 1
3 3446 1 1 40 PHE HB2 H 3.676 -7.912 -4.915 1.00 . A A . 40 PHE HB2 1 1
3 3447 1 1 40 PHE HB3 H 3.889 -6.861 -6.306 1.00 . A A . 40 PHE HB3 1 1
3 3448 1 1 40 PHE HD1 H 5.679 -8.607 -3.539 1.00 . A A . 40 PHE HD1 1 1
3 3449 1 1 40 PHE HD2 H 6.111 -6.501 -7.252 1.00 . A A . 40 PHE HD2 1 1
3 3450 1 1 40 PHE HE1 H 8.040 -9.292 -3.664 1.00 . A A . 40 PHE HE1 1 1
3 3451 1 1 40 PHE HE2 H 8.470 -7.194 -7.360 1.00 . A A . 40 PHE HE2 1 1
3 3452 1 1 40 PHE HZ H 9.435 -8.591 -5.571 1.00 . A A . 40 PHE HZ 1 1
3 3453 1 1 40 PHE N N 2.515 -5.689 -4.194 1.00 . A A . 40 PHE N 1 1
3 3454 1 1 40 PHE O O 5.793 -4.283 -4.866 1.00 . A A . 40 PHE O 1 1
3 3455 1 1 41 ASP C C 4.143 -1.340 -5.032 1.00 . A A . 41 ASP C 1 1
3 3456 1 1 41 ASP CA C 4.144 -2.379 -6.175 1.00 . A A . 41 ASP CA 1 1
3 3457 1 1 41 ASP CB C 3.196 -1.939 -7.317 1.00 . A A . 41 ASP CB 1 1
3 3458 1 1 41 ASP CG C 3.529 -0.540 -7.871 1.00 . A A . 41 ASP CG 1 1
3 3459 1 1 41 ASP H H 2.819 -3.999 -5.793 1.00 . A A . 41 ASP H 1 1
3 3460 1 1 41 ASP HA H 5.154 -2.468 -6.568 1.00 . A A . 41 ASP HA 1 1
3 3461 1 1 41 ASP HB2 H 3.259 -2.659 -8.125 1.00 . A A . 41 ASP HB2 1 1
3 3462 1 1 41 ASP HB3 H 2.176 -1.931 -6.946 1.00 . A A . 41 ASP HB3 1 1
3 3463 1 1 41 ASP N N 3.742 -3.707 -5.658 1.00 . A A . 41 ASP N 1 1
3 3464 1 1 41 ASP O O 5.092 -0.554 -4.892 1.00 . A A . 41 ASP O 1 1
3 3465 1 1 41 ASP OD1 O 4.342 -0.433 -8.823 1.00 . A A . 41 ASP OD1 1 1
3 3466 1 1 41 ASP OD2 O 2.990 0.454 -7.343 1.00 . A A . 41 ASP OD2 1 1
3 3467 1 1 42 LEU C C 4.012 -0.770 -1.980 1.00 . A A . 42 LEU C 1 1
3 3468 1 1 42 LEU CA C 2.909 -0.477 -3.031 1.00 . A A . 42 LEU CA 1 1
3 3469 1 1 42 LEU CB C 1.497 -0.673 -2.409 1.00 . A A . 42 LEU CB 1 1
3 3470 1 1 42 LEU CD1 C -1.065 -0.653 -2.647 1.00 . A A . 42 LEU CD1 1 1
3 3471 1 1 42 LEU CD2 C 0.334 1.188 -3.758 1.00 . A A . 42 LEU CD2 1 1
3 3472 1 1 42 LEU CG C 0.282 -0.301 -3.323 1.00 . A A . 42 LEU CG 1 1
3 3473 1 1 42 LEU H H 2.332 -1.968 -4.433 1.00 . A A . 42 LEU H 1 1
3 3474 1 1 42 LEU HA H 3.008 0.552 -3.364 1.00 . A A . 42 LEU HA 1 1
3 3475 1 1 42 LEU HB2 H 1.403 -1.719 -2.131 1.00 . A A . 42 LEU HB2 1 1
3 3476 1 1 42 LEU HB3 H 1.434 -0.080 -1.501 1.00 . A A . 42 LEU HB3 1 1
3 3477 1 1 42 LEU HD11 H -1.086 -1.710 -2.409 1.00 . A A . 42 LEU HD11 1 1
3 3478 1 1 42 LEU HD12 H -1.879 -0.432 -3.324 1.00 . A A . 42 LEU HD12 1 1
3 3479 1 1 42 LEU HD13 H -1.189 -0.077 -1.737 1.00 . A A . 42 LEU HD13 1 1
3 3480 1 1 42 LEU HD21 H 1.241 1.366 -4.323 1.00 . A A . 42 LEU HD21 1 1
3 3481 1 1 42 LEU HD22 H 0.324 1.832 -2.889 1.00 . A A . 42 LEU HD22 1 1
3 3482 1 1 42 LEU HD23 H -0.520 1.413 -4.381 1.00 . A A . 42 LEU HD23 1 1
3 3483 1 1 42 LEU HG H 0.340 -0.900 -4.225 1.00 . A A . 42 LEU HG 1 1
3 3484 1 1 42 LEU N N 3.059 -1.351 -4.221 1.00 . A A . 42 LEU N 1 1
3 3485 1 1 42 LEU O O 4.356 0.091 -1.169 1.00 . A A . 42 LEU O 1 1
3 3486 1 1 43 VAL C C 6.946 -1.619 -1.618 1.00 . A A . 43 VAL C 1 1
3 3487 1 1 43 VAL CA C 5.717 -2.453 -1.264 1.00 . A A . 43 VAL CA 1 1
3 3488 1 1 43 VAL CB C 5.994 -3.977 -1.567 1.00 . A A . 43 VAL CB 1 1
3 3489 1 1 43 VAL CG1 C 7.432 -4.439 -1.213 1.00 . A A . 43 VAL CG1 1 1
3 3490 1 1 43 VAL CG2 C 4.944 -4.846 -0.863 1.00 . A A . 43 VAL CG2 1 1
3 3491 1 1 43 VAL H H 4.105 -2.658 -2.613 1.00 . A A . 43 VAL H 1 1
3 3492 1 1 43 VAL HA H 5.496 -2.336 -0.203 1.00 . A A . 43 VAL HA 1 1
3 3493 1 1 43 VAL HB H 5.869 -4.120 -2.636 1.00 . A A . 43 VAL HB 1 1
3 3494 1 1 43 VAL HG11 H 7.593 -4.328 -0.158 1.00 . A A . 43 VAL HG11 1 1
3 3495 1 1 43 VAL HG12 H 8.157 -3.841 -1.751 1.00 . A A . 43 VAL HG12 1 1
3 3496 1 1 43 VAL HG13 H 7.562 -5.481 -1.487 1.00 . A A . 43 VAL HG13 1 1
3 3497 1 1 43 VAL HG21 H 3.950 -4.506 -1.122 1.00 . A A . 43 VAL HG21 1 1
3 3498 1 1 43 VAL HG22 H 5.069 -4.785 0.211 1.00 . A A . 43 VAL HG22 1 1
3 3499 1 1 43 VAL HG23 H 5.054 -5.876 -1.176 1.00 . A A . 43 VAL HG23 1 1
3 3500 1 1 43 VAL N N 4.537 -2.005 -2.027 1.00 . A A . 43 VAL N 1 1
3 3501 1 1 43 VAL O O 7.592 -1.067 -0.719 1.00 . A A . 43 VAL O 1 1
3 3502 1 1 44 ASP C C 8.317 0.680 -2.980 1.00 . A A . 44 ASP C 1 1
3 3503 1 1 44 ASP CA C 8.381 -0.759 -3.471 1.00 . A A . 44 ASP CA 1 1
3 3504 1 1 44 ASP CB C 8.361 -0.753 -5.013 1.00 . A A . 44 ASP CB 1 1
3 3505 1 1 44 ASP CG C 9.564 -0.028 -5.647 1.00 . A A . 44 ASP CG 1 1
3 3506 1 1 44 ASP H H 6.666 -2.006 -3.575 1.00 . A A . 44 ASP H 1 1
3 3507 1 1 44 ASP HA H 9.297 -1.223 -3.118 1.00 . A A . 44 ASP HA 1 1
3 3508 1 1 44 ASP HB2 H 8.353 -1.760 -5.363 1.00 . A A . 44 ASP HB2 1 1
3 3509 1 1 44 ASP HB3 H 7.450 -0.264 -5.344 1.00 . A A . 44 ASP HB3 1 1
3 3510 1 1 44 ASP N N 7.243 -1.536 -2.936 1.00 . A A . 44 ASP N 1 1
3 3511 1 1 44 ASP O O 9.341 1.277 -2.637 1.00 . A A . 44 ASP O 1 1
3 3512 1 1 44 ASP OD1 O 10.696 -0.562 -5.574 1.00 . A A . 44 ASP OD1 1 1
3 3513 1 1 44 ASP OD2 O 9.390 1.073 -6.220 1.00 . A A . 44 ASP OD2 1 1
3 3514 1 1 45 PHE C C 7.166 2.731 -1.011 1.00 . A A . 45 PHE C 1 1
3 3515 1 1 45 PHE CA C 6.816 2.550 -2.513 1.00 . A A . 45 PHE CA 1 1
3 3516 1 1 45 PHE CB C 5.337 2.924 -2.791 1.00 . A A . 45 PHE CB 1 1
3 3517 1 1 45 PHE CD1 C 5.219 5.435 -3.148 1.00 . A A . 45 PHE CD1 1 1
3 3518 1 1 45 PHE CD2 C 4.461 4.564 -1.050 1.00 . A A . 45 PHE CD2 1 1
3 3519 1 1 45 PHE CE1 C 4.940 6.708 -2.708 1.00 . A A . 45 PHE CE1 1 1
3 3520 1 1 45 PHE CE2 C 4.186 5.835 -0.622 1.00 . A A . 45 PHE CE2 1 1
3 3521 1 1 45 PHE CG C 4.982 4.335 -2.327 1.00 . A A . 45 PHE CG 1 1
3 3522 1 1 45 PHE CZ C 4.426 6.904 -1.445 1.00 . A A . 45 PHE CZ 1 1
3 3523 1 1 45 PHE H H 6.328 0.640 -3.223 1.00 . A A . 45 PHE H 1 1
3 3524 1 1 45 PHE HA H 7.458 3.187 -3.112 1.00 . A A . 45 PHE HA 1 1
3 3525 1 1 45 PHE HB2 H 5.146 2.855 -3.857 1.00 . A A . 45 PHE HB2 1 1
3 3526 1 1 45 PHE HB3 H 4.690 2.219 -2.280 1.00 . A A . 45 PHE HB3 1 1
3 3527 1 1 45 PHE HD1 H 5.621 5.286 -4.144 1.00 . A A . 45 PHE HD1 1 1
3 3528 1 1 45 PHE HD2 H 4.259 3.726 -0.388 1.00 . A A . 45 PHE HD2 1 1
3 3529 1 1 45 PHE HE1 H 5.127 7.555 -3.353 1.00 . A A . 45 PHE HE1 1 1
3 3530 1 1 45 PHE HE2 H 3.781 5.994 0.369 1.00 . A A . 45 PHE HE2 1 1
3 3531 1 1 45 PHE HZ H 4.213 7.903 -1.100 1.00 . A A . 45 PHE HZ 1 1
3 3532 1 1 45 PHE N N 7.084 1.200 -2.944 1.00 . A A . 45 PHE N 1 1
3 3533 1 1 45 PHE O O 7.994 3.570 -0.675 1.00 . A A . 45 PHE O 1 1
3 3534 1 1 46 LEU C C 8.100 1.898 1.834 1.00 . A A . 46 LEU C 1 1
3 3535 1 1 46 LEU CA C 6.649 2.068 1.346 1.00 . A A . 46 LEU CA 1 1
3 3536 1 1 46 LEU CB C 5.737 1.056 2.098 1.00 . A A . 46 LEU CB 1 1
3 3537 1 1 46 LEU CD1 C 3.426 0.209 2.784 1.00 . A A . 46 LEU CD1 1 1
3 3538 1 1 46 LEU CD2 C 3.727 2.680 2.209 1.00 . A A . 46 LEU CD2 1 1
3 3539 1 1 46 LEU CG C 4.193 1.227 1.917 1.00 . A A . 46 LEU CG 1 1
3 3540 1 1 46 LEU H H 5.949 1.214 -0.484 1.00 . A A . 46 LEU H 1 1
3 3541 1 1 46 LEU HA H 6.327 3.075 1.594 1.00 . A A . 46 LEU HA 1 1
3 3542 1 1 46 LEU HB2 H 6.004 0.056 1.762 1.00 . A A . 46 LEU HB2 1 1
3 3543 1 1 46 LEU HB3 H 5.960 1.119 3.162 1.00 . A A . 46 LEU HB3 1 1
3 3544 1 1 46 LEU HD11 H 3.725 -0.797 2.515 1.00 . A A . 46 LEU HD11 1 1
3 3545 1 1 46 LEU HD12 H 2.363 0.315 2.608 1.00 . A A . 46 LEU HD12 1 1
3 3546 1 1 46 LEU HD13 H 3.633 0.378 3.835 1.00 . A A . 46 LEU HD13 1 1
3 3547 1 1 46 LEU HD21 H 3.971 2.953 3.228 1.00 . A A . 46 LEU HD21 1 1
3 3548 1 1 46 LEU HD22 H 2.657 2.753 2.066 1.00 . A A . 46 LEU HD22 1 1
3 3549 1 1 46 LEU HD23 H 4.217 3.363 1.528 1.00 . A A . 46 LEU HD23 1 1
3 3550 1 1 46 LEU HG H 3.943 1.007 0.883 1.00 . A A . 46 LEU HG 1 1
3 3551 1 1 46 LEU N N 6.523 1.926 -0.130 1.00 . A A . 46 LEU N 1 1
3 3552 1 1 46 LEU O O 8.544 2.630 2.727 1.00 . A A . 46 LEU O 1 1
3 3553 1 1 47 ARG C C 11.150 1.788 1.113 1.00 . A A . 47 ARG C 1 1
3 3554 1 1 47 ARG CA C 10.223 0.643 1.601 1.00 . A A . 47 ARG CA 1 1
3 3555 1 1 47 ARG CB C 10.670 -0.739 1.033 1.00 . A A . 47 ARG CB 1 1
3 3556 1 1 47 ARG CD C 11.151 -2.199 -1.023 1.00 . A A . 47 ARG CD 1 1
3 3557 1 1 47 ARG CG C 10.816 -0.799 -0.498 1.00 . A A . 47 ARG CG 1 1
3 3558 1 1 47 ARG CZ C 11.348 -3.299 -3.265 1.00 . A A . 47 ARG CZ 1 1
3 3559 1 1 47 ARG H H 8.406 0.401 0.528 1.00 . A A . 47 ARG H 1 1
3 3560 1 1 47 ARG HA H 10.276 0.602 2.685 1.00 . A A . 47 ARG HA 1 1
3 3561 1 1 47 ARG HB2 H 11.624 -1.006 1.477 1.00 . A A . 47 ARG HB2 1 1
3 3562 1 1 47 ARG HB3 H 9.936 -1.482 1.333 1.00 . A A . 47 ARG HB3 1 1
3 3563 1 1 47 ARG HD2 H 12.073 -2.535 -0.571 1.00 . A A . 47 ARG HD2 1 1
3 3564 1 1 47 ARG HD3 H 10.346 -2.877 -0.751 1.00 . A A . 47 ARG HD3 1 1
3 3565 1 1 47 ARG HE H 11.380 -1.325 -2.927 1.00 . A A . 47 ARG HE 1 1
3 3566 1 1 47 ARG HG2 H 9.885 -0.482 -0.944 1.00 . A A . 47 ARG HG2 1 1
3 3567 1 1 47 ARG HG3 H 11.601 -0.112 -0.802 1.00 . A A . 47 ARG HG3 1 1
3 3568 1 1 47 ARG HH11 H 11.143 -4.621 -1.745 1.00 . A A . 47 ARG HH11 1 1
3 3569 1 1 47 ARG HH12 H 11.287 -5.319 -3.321 1.00 . A A . 47 ARG HH12 1 1
3 3570 1 1 47 ARG HH21 H 11.555 -2.261 -4.988 1.00 . A A . 47 ARG HH21 1 1
3 3571 1 1 47 ARG HH22 H 11.521 -3.986 -5.155 1.00 . A A . 47 ARG HH22 1 1
3 3572 1 1 47 ARG N N 8.825 0.930 1.238 1.00 . A A . 47 ARG N 1 1
3 3573 1 1 47 ARG NE N 11.306 -2.204 -2.490 1.00 . A A . 47 ARG NE 1 1
3 3574 1 1 47 ARG NH1 N 11.250 -4.509 -2.732 1.00 . A A . 47 ARG NH1 1 1
3 3575 1 1 47 ARG NH2 N 11.487 -3.175 -4.570 1.00 . A A . 47 ARG NH2 1 1
3 3576 1 1 47 ARG O O 12.168 2.080 1.745 1.00 . A A . 47 ARG O 1 1
3 3577 1 1 48 GLN C C 11.354 4.797 0.401 1.00 . A A . 48 GLN C 1 1
3 3578 1 1 48 GLN CA C 11.477 3.604 -0.567 1.00 . A A . 48 GLN CA 1 1
3 3579 1 1 48 GLN CB C 10.868 4.005 -1.939 1.00 . A A . 48 GLN CB 1 1
3 3580 1 1 48 GLN CD C 10.711 5.835 -3.778 1.00 . A A . 48 GLN CD 1 1
3 3581 1 1 48 GLN CG C 11.509 5.252 -2.605 1.00 . A A . 48 GLN CG 1 1
3 3582 1 1 48 GLN H H 9.979 2.106 -0.486 1.00 . A A . 48 GLN H 1 1
3 3583 1 1 48 GLN HA H 12.520 3.342 -0.701 1.00 . A A . 48 GLN HA 1 1
3 3584 1 1 48 GLN HB2 H 10.964 3.165 -2.624 1.00 . A A . 48 GLN HB2 1 1
3 3585 1 1 48 GLN HB3 H 9.809 4.205 -1.802 1.00 . A A . 48 GLN HB3 1 1
3 3586 1 1 48 GLN HE21 H 8.967 5.394 -2.906 1.00 . A A . 48 GLN HE21 1 1
3 3587 1 1 48 GLN HE22 H 8.863 6.146 -4.457 1.00 . A A . 48 GLN HE22 1 1
3 3588 1 1 48 GLN HG2 H 11.611 6.032 -1.861 1.00 . A A . 48 GLN HG2 1 1
3 3589 1 1 48 GLN HG3 H 12.496 4.983 -2.963 1.00 . A A . 48 GLN HG3 1 1
3 3590 1 1 48 GLN N N 10.770 2.431 -0.015 1.00 . A A . 48 GLN N 1 1
3 3591 1 1 48 GLN NE2 N 9.380 5.788 -3.706 1.00 . A A . 48 GLN NE2 1 1
3 3592 1 1 48 GLN O O 12.355 5.427 0.759 1.00 . A A . 48 GLN O 1 1
3 3593 1 1 48 GLN OE1 O 11.287 6.377 -4.728 1.00 . A A . 48 GLN OE1 1 1
3 3594 1 1 49 GLU C C 10.348 6.150 3.044 1.00 . A A . 49 GLU C 1 1
3 3595 1 1 49 GLU CA C 9.741 6.241 1.642 1.00 . A A . 49 GLU CA 1 1
3 3596 1 1 49 GLU CB C 8.199 6.351 1.731 1.00 . A A . 49 GLU CB 1 1
3 3597 1 1 49 GLU CD C 7.856 7.901 -0.288 1.00 . A A . 49 GLU CD 1 1
3 3598 1 1 49 GLU CG C 7.505 6.563 0.374 1.00 . A A . 49 GLU CG 1 1
3 3599 1 1 49 GLU H H 9.393 4.439 0.582 1.00 . A A . 49 GLU H 1 1
3 3600 1 1 49 GLU HA H 10.129 7.128 1.144 1.00 . A A . 49 GLU HA 1 1
3 3601 1 1 49 GLU HB2 H 7.808 5.437 2.175 1.00 . A A . 49 GLU HB2 1 1
3 3602 1 1 49 GLU HB3 H 7.935 7.184 2.379 1.00 . A A . 49 GLU HB3 1 1
3 3603 1 1 49 GLU HG2 H 7.784 5.748 -0.289 1.00 . A A . 49 GLU HG2 1 1
3 3604 1 1 49 GLU HG3 H 6.430 6.527 0.521 1.00 . A A . 49 GLU HG3 1 1
3 3605 1 1 49 GLU N N 10.106 5.067 0.824 1.00 . A A . 49 GLU N 1 1
3 3606 1 1 49 GLU O O 11.028 7.070 3.498 1.00 . A A . 49 GLU O 1 1
3 3607 1 1 49 GLU OE1 O 8.584 7.917 -1.310 1.00 . A A . 49 GLU OE1 1 1
3 3608 1 1 49 GLU OE2 O 7.407 8.958 0.219 1.00 . A A . 49 GLU OE2 1 1
3 3609 1 1 50 SER C C 12.131 4.423 5.054 1.00 . A A . 50 SER C 1 1
3 3610 1 1 50 SER CA C 10.607 4.737 5.066 1.00 . A A . 50 SER CA 1 1
3 3611 1 1 50 SER CB C 9.793 3.572 5.688 1.00 . A A . 50 SER CB 1 1
3 3612 1 1 50 SER H H 9.580 4.314 3.253 1.00 . A A . 50 SER H 1 1
3 3613 1 1 50 SER HA H 10.447 5.632 5.659 1.00 . A A . 50 SER HA 1 1
3 3614 1 1 50 SER HB2 H 8.739 3.747 5.541 1.00 . A A . 50 SER HB2 1 1
3 3615 1 1 50 SER HB3 H 10.068 2.641 5.201 1.00 . A A . 50 SER HB3 1 1
3 3616 1 1 50 SER HG H 10.942 3.635 7.290 1.00 . A A . 50 SER HG 1 1
3 3617 1 1 50 SER N N 10.111 5.004 3.702 1.00 . A A . 50 SER N 1 1
3 3618 1 1 50 SER O O 12.745 4.316 6.123 1.00 . A A . 50 SER O 1 1
3 3619 1 1 50 SER OG O 10.024 3.424 7.085 1.00 . A A . 50 SER OG 1 1
3 3620 1 1 51 LYS C C 14.560 2.630 4.197 1.00 . A A . 51 LYS C 1 1
3 3621 1 1 51 LYS CA C 14.161 4.004 3.612 1.00 . A A . 51 LYS CA 1 1
3 3622 1 1 51 LYS CB C 15.038 5.175 4.177 1.00 . A A . 51 LYS CB 1 1
3 3623 1 1 51 LYS CD C 14.975 6.665 2.032 1.00 . A A . 51 LYS CD 1 1
3 3624 1 1 51 LYS CE C 16.467 6.756 1.625 1.00 . A A . 51 LYS CE 1 1
3 3625 1 1 51 LYS CG C 14.722 6.569 3.567 1.00 . A A . 51 LYS CG 1 1
3 3626 1 1 51 LYS H H 12.155 4.373 3.037 1.00 . A A . 51 LYS H 1 1
3 3627 1 1 51 LYS HA H 14.306 3.951 2.539 1.00 . A A . 51 LYS HA 1 1
3 3628 1 1 51 LYS HB2 H 14.885 5.235 5.250 1.00 . A A . 51 LYS HB2 1 1
3 3629 1 1 51 LYS HB3 H 16.085 4.955 3.994 1.00 . A A . 51 LYS HB3 1 1
3 3630 1 1 51 LYS HD2 H 14.544 5.792 1.552 1.00 . A A . 51 LYS HD2 1 1
3 3631 1 1 51 LYS HD3 H 14.465 7.546 1.657 1.00 . A A . 51 LYS HD3 1 1
3 3632 1 1 51 LYS HE2 H 16.526 6.909 0.558 1.00 . A A . 51 LYS HE2 1 1
3 3633 1 1 51 LYS HE3 H 16.912 7.605 2.126 1.00 . A A . 51 LYS HE3 1 1
3 3634 1 1 51 LYS HG2 H 13.676 6.795 3.755 1.00 . A A . 51 LYS HG2 1 1
3 3635 1 1 51 LYS HG3 H 15.327 7.314 4.068 1.00 . A A . 51 LYS HG3 1 1
3 3636 1 1 51 LYS HZ1 H 16.793 4.697 1.576 1.00 . A A . 51 LYS HZ1 1 1
3 3637 1 1 51 LYS HZ2 H 17.354 5.439 2.982 1.00 . A A . 51 LYS HZ2 1 1
3 3638 1 1 51 LYS HZ3 H 18.209 5.615 1.539 1.00 . A A . 51 LYS HZ3 1 1
3 3639 1 1 51 LYS N N 12.719 4.281 3.830 1.00 . A A . 51 LYS N 1 1
3 3640 1 1 51 LYS NZ N 17.259 5.543 1.955 1.00 . A A . 51 LYS NZ 1 1
3 3641 1 1 51 LYS O O 15.724 2.388 4.533 1.00 . A A . 51 LYS O 1 1
3 3642 1 1 52 VAL C C 13.625 -0.703 3.788 1.00 . A A . 52 VAL C 1 1
3 3643 1 1 52 VAL CA C 13.715 0.386 4.868 1.00 . A A . 52 VAL CA 1 1
3 3644 1 1 52 VAL CB C 12.598 0.139 5.962 1.00 . A A . 52 VAL CB 1 1
3 3645 1 1 52 VAL CG1 C 12.708 1.171 7.109 1.00 . A A . 52 VAL CG1 1 1
3 3646 1 1 52 VAL CG2 C 11.166 0.130 5.346 1.00 . A A . 52 VAL CG2 1 1
3 3647 1 1 52 VAL H H 12.701 1.956 3.899 1.00 . A A . 52 VAL H 1 1
3 3648 1 1 52 VAL HA H 14.689 0.311 5.350 1.00 . A A . 52 VAL HA 1 1
3 3649 1 1 52 VAL HB H 12.777 -0.837 6.391 1.00 . A A . 52 VAL HB 1 1
3 3650 1 1 52 VAL HG11 H 12.595 2.172 6.714 1.00 . A A . 52 VAL HG11 1 1
3 3651 1 1 52 VAL HG12 H 13.671 1.085 7.592 1.00 . A A . 52 VAL HG12 1 1
3 3652 1 1 52 VAL HG13 H 11.930 0.989 7.841 1.00 . A A . 52 VAL HG13 1 1
3 3653 1 1 52 VAL HG21 H 11.087 -0.660 4.606 1.00 . A A . 52 VAL HG21 1 1
3 3654 1 1 52 VAL HG22 H 10.961 1.079 4.872 1.00 . A A . 52 VAL HG22 1 1
3 3655 1 1 52 VAL HG23 H 10.429 -0.045 6.124 1.00 . A A . 52 VAL HG23 1 1
3 3656 1 1 52 VAL N N 13.571 1.722 4.274 1.00 . A A . 52 VAL N 1 1
3 3657 1 1 52 VAL O O 13.444 -0.418 2.600 1.00 . A A . 52 VAL O 1 1
3 3658 1 1 53 SER C C 12.272 -3.832 4.118 1.00 . A A . 53 SER C 1 1
3 3659 1 1 53 SER CA C 13.495 -3.153 3.460 1.00 . A A . 53 SER CA 1 1
3 3660 1 1 53 SER CB C 14.713 -4.108 3.419 1.00 . A A . 53 SER CB 1 1
3 3661 1 1 53 SER H H 14.233 -2.059 5.106 1.00 . A A . 53 SER H 1 1
3 3662 1 1 53 SER HA H 13.225 -2.869 2.438 1.00 . A A . 53 SER HA 1 1
3 3663 1 1 53 SER HB2 H 14.970 -4.427 4.421 1.00 . A A . 53 SER HB2 1 1
3 3664 1 1 53 SER HB3 H 14.477 -4.978 2.817 1.00 . A A . 53 SER HB3 1 1
3 3665 1 1 53 SER HG H 15.908 -2.567 3.200 1.00 . A A . 53 SER HG 1 1
3 3666 1 1 53 SER N N 13.839 -1.942 4.217 1.00 . A A . 53 SER N 1 1
3 3667 1 1 53 SER O O 12.060 -3.712 5.331 1.00 . A A . 53 SER O 1 1
3 3668 1 1 53 SER OG O 15.843 -3.461 2.847 1.00 . A A . 53 SER OG 1 1
3 3669 1 1 54 ILE C C 10.385 -6.726 3.167 1.00 . A A . 54 ILE C 1 1
3 3670 1 1 54 ILE CA C 10.308 -5.307 3.763 1.00 . A A . 54 ILE CA 1 1
3 3671 1 1 54 ILE CB C 8.948 -4.598 3.371 1.00 . A A . 54 ILE CB 1 1
3 3672 1 1 54 ILE CD1 C 6.348 -4.901 3.356 1.00 . A A . 54 ILE CD1 1 1
3 3673 1 1 54 ILE CG1 C 7.706 -5.506 3.671 1.00 . A A . 54 ILE CG1 1 1
3 3674 1 1 54 ILE CG2 C 8.958 -4.152 1.902 1.00 . A A . 54 ILE CG2 1 1
3 3675 1 1 54 ILE H H 11.680 -4.530 2.353 1.00 . A A . 54 ILE H 1 1
3 3676 1 1 54 ILE HA H 10.351 -5.384 4.849 1.00 . A A . 54 ILE HA 1 1
3 3677 1 1 54 ILE HB H 8.871 -3.700 3.979 1.00 . A A . 54 ILE HB 1 1
3 3678 1 1 54 ILE HD11 H 5.581 -5.603 3.643 1.00 . A A . 54 ILE HD11 1 1
3 3679 1 1 54 ILE HD12 H 6.277 -4.709 2.294 1.00 . A A . 54 ILE HD12 1 1
3 3680 1 1 54 ILE HD13 H 6.223 -3.981 3.903 1.00 . A A . 54 ILE HD13 1 1
3 3681 1 1 54 ILE HG12 H 7.786 -6.416 3.093 1.00 . A A . 54 ILE HG12 1 1
3 3682 1 1 54 ILE HG13 H 7.707 -5.768 4.723 1.00 . A A . 54 ILE HG13 1 1
3 3683 1 1 54 ILE HG21 H 9.810 -3.508 1.711 1.00 . A A . 54 ILE HG21 1 1
3 3684 1 1 54 ILE HG22 H 8.049 -3.608 1.678 1.00 . A A . 54 ILE HG22 1 1
3 3685 1 1 54 ILE HG23 H 9.017 -5.023 1.260 1.00 . A A . 54 ILE HG23 1 1
3 3686 1 1 54 ILE N N 11.473 -4.525 3.304 1.00 . A A . 54 ILE N 1 1
3 3687 1 1 54 ILE O O 10.801 -6.894 2.014 1.00 . A A . 54 ILE O 1 1
3 3688 1 1 55 GLY C C 8.728 -9.503 2.793 1.00 . A A . 55 GLY C 1 1
3 3689 1 1 55 GLY CA C 9.998 -9.128 3.520 1.00 . A A . 55 GLY CA 1 1
3 3690 1 1 55 GLY H H 9.699 -7.525 4.874 1.00 . A A . 55 GLY H 1 1
3 3691 1 1 55 GLY HA2 H 10.838 -9.302 2.865 1.00 . A A . 55 GLY HA2 1 1
3 3692 1 1 55 GLY HA3 H 10.093 -9.773 4.380 1.00 . A A . 55 GLY HA3 1 1
3 3693 1 1 55 GLY N N 10.002 -7.736 3.968 1.00 . A A . 55 GLY N 1 1
3 3694 1 1 55 GLY O O 7.679 -8.903 3.034 1.00 . A A . 55 GLY O 1 1
3 3695 1 1 56 MET C C 6.593 -11.588 2.235 1.00 . A A . 56 MET C 1 1
3 3696 1 1 56 MET CA C 7.703 -11.164 1.242 1.00 . A A . 56 MET CA 1 1
3 3697 1 1 56 MET CB C 8.250 -12.382 0.457 1.00 . A A . 56 MET CB 1 1
3 3698 1 1 56 MET CE C 5.410 -11.664 -1.546 1.00 . A A . 56 MET CE 1 1
3 3699 1 1 56 MET CG C 7.213 -13.376 -0.089 1.00 . A A . 56 MET CG 1 1
3 3700 1 1 56 MET H H 9.726 -10.915 1.783 1.00 . A A . 56 MET H 1 1
3 3701 1 1 56 MET HA H 7.299 -10.444 0.542 1.00 . A A . 56 MET HA 1 1
3 3702 1 1 56 MET HB2 H 8.835 -12.015 -0.380 1.00 . A A . 56 MET HB2 1 1
3 3703 1 1 56 MET HB3 H 8.924 -12.926 1.117 1.00 . A A . 56 MET HB3 1 1
3 3704 1 1 56 MET HE1 H 5.936 -10.793 -1.192 1.00 . A A . 56 MET HE1 1 1
3 3705 1 1 56 MET HE2 H 4.656 -11.947 -0.822 1.00 . A A . 56 MET HE2 1 1
3 3706 1 1 56 MET HE3 H 4.929 -11.438 -2.495 1.00 . A A . 56 MET HE3 1 1
3 3707 1 1 56 MET HG2 H 7.671 -14.351 -0.112 1.00 . A A . 56 MET HG2 1 1
3 3708 1 1 56 MET HG3 H 6.383 -13.404 0.602 1.00 . A A . 56 MET HG3 1 1
3 3709 1 1 56 MET N N 8.835 -10.538 1.943 1.00 . A A . 56 MET N 1 1
3 3710 1 1 56 MET O O 5.402 -11.529 1.919 1.00 . A A . 56 MET O 1 1
3 3711 1 1 56 MET SD S 6.576 -13.018 -1.762 1.00 . A A . 56 MET SD 1 1
3 3712 1 1 57 GLN C C 5.236 -11.269 5.019 1.00 . A A . 57 GLN C 1 1
3 3713 1 1 57 GLN CA C 6.170 -12.413 4.543 1.00 . A A . 57 GLN CA 1 1
3 3714 1 1 57 GLN CB C 7.057 -12.919 5.729 1.00 . A A . 57 GLN CB 1 1
3 3715 1 1 57 GLN CD C 9.311 -13.632 4.593 1.00 . A A . 57 GLN CD 1 1
3 3716 1 1 57 GLN CG C 8.066 -14.070 5.403 1.00 . A A . 57 GLN CG 1 1
3 3717 1 1 57 GLN H H 7.988 -11.903 3.610 1.00 . A A . 57 GLN H 1 1
3 3718 1 1 57 GLN HA H 5.561 -13.234 4.176 1.00 . A A . 57 GLN HA 1 1
3 3719 1 1 57 GLN HB2 H 7.627 -12.082 6.115 1.00 . A A . 57 GLN HB2 1 1
3 3720 1 1 57 GLN HB3 H 6.398 -13.269 6.524 1.00 . A A . 57 GLN HB3 1 1
3 3721 1 1 57 GLN HE21 H 10.268 -13.087 6.243 1.00 . A A . 57 GLN HE21 1 1
3 3722 1 1 57 GLN HE22 H 11.134 -12.862 4.766 1.00 . A A . 57 GLN HE22 1 1
3 3723 1 1 57 GLN HG2 H 8.408 -14.503 6.334 1.00 . A A . 57 GLN HG2 1 1
3 3724 1 1 57 GLN HG3 H 7.542 -14.834 4.837 1.00 . A A . 57 GLN HG3 1 1
3 3725 1 1 57 GLN N N 7.029 -11.954 3.446 1.00 . A A . 57 GLN N 1 1
3 3726 1 1 57 GLN NE2 N 10.340 -13.149 5.270 1.00 . A A . 57 GLN NE2 1 1
3 3727 1 1 57 GLN O O 4.054 -11.493 5.320 1.00 . A A . 57 GLN O 1 1
3 3728 1 1 57 GLN OE1 O 9.321 -13.686 3.366 1.00 . A A . 57 GLN OE1 1 1
3 3729 1 1 58 GLU C C 4.226 -8.245 4.353 1.00 . A A . 58 GLU C 1 1
3 3730 1 1 58 GLU CA C 5.075 -8.828 5.493 1.00 . A A . 58 GLU CA 1 1
3 3731 1 1 58 GLU CB C 6.106 -7.791 5.989 1.00 . A A . 58 GLU CB 1 1
3 3732 1 1 58 GLU CD C 6.289 -8.608 8.425 1.00 . A A . 58 GLU CD 1 1
3 3733 1 1 58 GLU CG C 7.031 -8.292 7.112 1.00 . A A . 58 GLU CG 1 1
3 3734 1 1 58 GLU H H 6.700 -9.923 4.698 1.00 . A A . 58 GLU H 1 1
3 3735 1 1 58 GLU HA H 4.423 -9.103 6.321 1.00 . A A . 58 GLU HA 1 1
3 3736 1 1 58 GLU HB2 H 6.726 -7.496 5.150 1.00 . A A . 58 GLU HB2 1 1
3 3737 1 1 58 GLU HB3 H 5.583 -6.916 6.353 1.00 . A A . 58 GLU HB3 1 1
3 3738 1 1 58 GLU HG2 H 7.539 -9.193 6.768 1.00 . A A . 58 GLU HG2 1 1
3 3739 1 1 58 GLU HG3 H 7.785 -7.530 7.305 1.00 . A A . 58 GLU HG3 1 1
3 3740 1 1 58 GLU N N 5.787 -10.035 5.034 1.00 . A A . 58 GLU N 1 1
3 3741 1 1 58 GLU O O 3.276 -7.486 4.600 1.00 . A A . 58 GLU O 1 1
3 3742 1 1 58 GLU OE1 O 5.790 -9.742 8.580 1.00 . A A . 58 GLU OE1 1 1
3 3743 1 1 58 GLU OE2 O 6.227 -7.728 9.314 1.00 . A A . 58 GLU OE2 1 1
3 3744 1 1 59 ILE C C 2.497 -9.027 1.947 1.00 . A A . 59 ILE C 1 1
3 3745 1 1 59 ILE CA C 3.824 -8.246 1.902 1.00 . A A . 59 ILE CA 1 1
3 3746 1 1 59 ILE CB C 4.617 -8.571 0.578 1.00 . A A . 59 ILE CB 1 1
3 3747 1 1 59 ILE CD1 C 6.843 -8.076 -0.669 1.00 . A A . 59 ILE CD1 1 1
3 3748 1 1 59 ILE CG1 C 5.993 -7.840 0.571 1.00 . A A . 59 ILE CG1 1 1
3 3749 1 1 59 ILE CG2 C 3.782 -8.226 -0.689 1.00 . A A . 59 ILE CG2 1 1
3 3750 1 1 59 ILE H H 5.445 -9.077 2.987 1.00 . A A . 59 ILE H 1 1
3 3751 1 1 59 ILE HA H 3.621 -7.176 1.923 1.00 . A A . 59 ILE HA 1 1
3 3752 1 1 59 ILE HB H 4.796 -9.639 0.564 1.00 . A A . 59 ILE HB 1 1
3 3753 1 1 59 ILE HD11 H 6.325 -7.688 -1.538 1.00 . A A . 59 ILE HD11 1 1
3 3754 1 1 59 ILE HD12 H 7.018 -9.135 -0.796 1.00 . A A . 59 ILE HD12 1 1
3 3755 1 1 59 ILE HD13 H 7.787 -7.566 -0.558 1.00 . A A . 59 ILE HD13 1 1
3 3756 1 1 59 ILE HG12 H 5.837 -6.775 0.653 1.00 . A A . 59 ILE HG12 1 1
3 3757 1 1 59 ILE HG13 H 6.572 -8.169 1.424 1.00 . A A . 59 ILE HG13 1 1
3 3758 1 1 59 ILE HG21 H 4.361 -8.432 -1.581 1.00 . A A . 59 ILE HG21 1 1
3 3759 1 1 59 ILE HG22 H 3.502 -7.179 -0.679 1.00 . A A . 59 ILE HG22 1 1
3 3760 1 1 59 ILE HG23 H 2.884 -8.828 -0.707 1.00 . A A . 59 ILE HG23 1 1
3 3761 1 1 59 ILE N N 4.605 -8.583 3.102 1.00 . A A . 59 ILE N 1 1
3 3762 1 1 59 ILE O O 2.447 -10.220 1.603 1.00 . A A . 59 ILE O 1 1
3 3763 1 1 60 HIS C C -0.934 -7.877 2.339 1.00 . A A . 60 HIS C 1 1
3 3764 1 1 60 HIS CA C 0.115 -8.943 2.646 1.00 . A A . 60 HIS CA 1 1
3 3765 1 1 60 HIS CB C -0.067 -9.516 4.099 1.00 . A A . 60 HIS CB 1 1
3 3766 1 1 60 HIS CD2 C -1.130 -11.867 4.013 1.00 . A A . 60 HIS CD2 1 1
3 3767 1 1 60 HIS CE1 C 0.678 -13.065 4.305 1.00 . A A . 60 HIS CE1 1 1
3 3768 1 1 60 HIS CG C -0.093 -11.014 4.154 1.00 . A A . 60 HIS CG 1 1
3 3769 1 1 60 HIS H H 1.610 -7.458 2.812 1.00 . A A . 60 HIS H 1 1
3 3770 1 1 60 HIS HA H -0.004 -9.739 1.919 1.00 . A A . 60 HIS HA 1 1
3 3771 1 1 60 HIS HB2 H 0.750 -9.184 4.729 1.00 . A A . 60 HIS HB2 1 1
3 3772 1 1 60 HIS HB3 H -0.998 -9.160 4.536 1.00 . A A . 60 HIS HB3 1 1
3 3773 1 1 60 HIS HD1 H 1.945 -11.468 4.462 1.00 . A A . 60 HIS HD1 1 1
3 3774 1 1 60 HIS HD2 H -2.177 -11.586 3.868 1.00 . A A . 60 HIS HD2 1 1
3 3775 1 1 60 HIS HE1 H 1.343 -13.905 4.435 1.00 . A A . 60 HIS HE1 1 1
3 3776 1 1 60 HIS HE2 H -1.124 -13.963 3.906 1.00 . A A . 60 HIS HE2 1 1
3 3777 1 1 60 HIS N N 1.461 -8.374 2.490 1.00 . A A . 60 HIS N 1 1
3 3778 1 1 60 HIS ND1 N 1.027 -11.795 4.335 1.00 . A A . 60 HIS ND1 1 1
3 3779 1 1 60 HIS NE2 N -0.626 -13.137 4.112 1.00 . A A . 60 HIS NE2 1 1
3 3780 1 1 60 HIS O O -0.804 -6.768 2.831 1.00 . A A . 60 HIS O 1 1
3 3781 1 1 61 PRO C C -3.885 -6.850 2.610 1.00 . A A . 61 PRO C 1 1
3 3782 1 1 61 PRO CA C -3.123 -7.233 1.328 1.00 . A A . 61 PRO CA 1 1
3 3783 1 1 61 PRO CB C -4.023 -7.973 0.306 1.00 . A A . 61 PRO CB 1 1
3 3784 1 1 61 PRO CD C -2.410 -9.577 1.104 1.00 . A A . 61 PRO CD 1 1
3 3785 1 1 61 PRO CG C -3.851 -9.426 0.640 1.00 . A A . 61 PRO CG 1 1
3 3786 1 1 61 PRO HA H -2.709 -6.331 0.878 1.00 . A A . 61 PRO HA 1 1
3 3787 1 1 61 PRO HB2 H -5.064 -7.658 0.410 1.00 . A A . 61 PRO HB2 1 1
3 3788 1 1 61 PRO HB3 H -3.682 -7.781 -0.703 1.00 . A A . 61 PRO HB3 1 1
3 3789 1 1 61 PRO HD2 H -2.335 -10.325 1.889 1.00 . A A . 61 PRO HD2 1 1
3 3790 1 1 61 PRO HD3 H -1.765 -9.844 0.277 1.00 . A A . 61 PRO HD3 1 1
3 3791 1 1 61 PRO HG2 H -4.543 -9.708 1.436 1.00 . A A . 61 PRO HG2 1 1
3 3792 1 1 61 PRO HG3 H -4.034 -10.041 -0.235 1.00 . A A . 61 PRO HG3 1 1
3 3793 1 1 61 PRO N N -2.057 -8.216 1.625 1.00 . A A . 61 PRO N 1 1
3 3794 1 1 61 PRO O O -4.425 -5.751 2.701 1.00 . A A . 61 PRO O 1 1
3 3795 1 1 62 ALA C C -3.774 -6.408 5.649 1.00 . A A . 62 ALA C 1 1
3 3796 1 1 62 ALA CA C -4.484 -7.564 4.928 1.00 . A A . 62 ALA CA 1 1
3 3797 1 1 62 ALA CB C -4.414 -8.852 5.765 1.00 . A A . 62 ALA CB 1 1
3 3798 1 1 62 ALA H H -3.484 -8.649 3.416 1.00 . A A . 62 ALA H 1 1
3 3799 1 1 62 ALA HA H -5.524 -7.321 4.783 1.00 . A A . 62 ALA HA 1 1
3 3800 1 1 62 ALA HB1 H -4.927 -9.652 5.245 1.00 . A A . 62 ALA HB1 1 1
3 3801 1 1 62 ALA HB2 H -4.883 -8.696 6.729 1.00 . A A . 62 ALA HB2 1 1
3 3802 1 1 62 ALA HB3 H -3.379 -9.135 5.914 1.00 . A A . 62 ALA HB3 1 1
3 3803 1 1 62 ALA N N -3.894 -7.783 3.596 1.00 . A A . 62 ALA N 1 1
3 3804 1 1 62 ALA O O -4.400 -5.619 6.361 1.00 . A A . 62 ALA O 1 1
3 3805 1 1 63 ASN C C -1.673 -3.988 5.168 1.00 . A A . 63 ASN C 1 1
3 3806 1 1 63 ASN CA C -1.595 -5.276 6.003 1.00 . A A . 63 ASN CA 1 1
3 3807 1 1 63 ASN CB C -0.131 -5.791 6.103 1.00 . A A . 63 ASN CB 1 1
3 3808 1 1 63 ASN CG C 0.024 -7.028 7.004 1.00 . A A . 63 ASN CG 1 1
3 3809 1 1 63 ASN H H -2.038 -6.985 4.843 1.00 . A A . 63 ASN H 1 1
3 3810 1 1 63 ASN HA H -1.963 -5.052 7.007 1.00 . A A . 63 ASN HA 1 1
3 3811 1 1 63 ASN HB2 H 0.223 -6.057 5.114 1.00 . A A . 63 ASN HB2 1 1
3 3812 1 1 63 ASN HB3 H 0.498 -4.998 6.496 1.00 . A A . 63 ASN HB3 1 1
3 3813 1 1 63 ASN HD21 H 1.848 -6.469 7.562 1.00 . A A . 63 ASN HD21 1 1
3 3814 1 1 63 ASN HD22 H 1.269 -7.938 8.254 1.00 . A A . 63 ASN HD22 1 1
3 3815 1 1 63 ASN N N -2.454 -6.318 5.424 1.00 . A A . 63 ASN N 1 1
3 3816 1 1 63 ASN ND2 N 1.161 -7.160 7.671 1.00 . A A . 63 ASN ND2 1 1
3 3817 1 1 63 ASN O O -1.514 -2.902 5.700 1.00 . A A . 63 ASN O 1 1
3 3818 1 1 63 ASN OD1 O -0.880 -7.863 7.100 1.00 . A A . 63 ASN OD1 1 1
3 3819 1 1 64 PHE C C -3.625 -2.652 2.752 1.00 . A A . 64 PHE C 1 1
3 3820 1 1 64 PHE CA C -2.123 -2.986 2.935 1.00 . A A . 64 PHE CA 1 1
3 3821 1 1 64 PHE CB C -1.477 -3.318 1.560 1.00 . A A . 64 PHE CB 1 1
3 3822 1 1 64 PHE CD1 C 0.787 -4.312 2.133 1.00 . A A . 64 PHE CD1 1 1
3 3823 1 1 64 PHE CD2 C 0.742 -2.321 0.829 1.00 . A A . 64 PHE CD2 1 1
3 3824 1 1 64 PHE CE1 C 2.159 -4.337 2.061 1.00 . A A . 64 PHE CE1 1 1
3 3825 1 1 64 PHE CE2 C 2.117 -2.341 0.768 1.00 . A A . 64 PHE CE2 1 1
3 3826 1 1 64 PHE CG C 0.051 -3.308 1.521 1.00 . A A . 64 PHE CG 1 1
3 3827 1 1 64 PHE CZ C 2.823 -3.347 1.382 1.00 . A A . 64 PHE CZ 1 1
3 3828 1 1 64 PHE H H -2.057 -5.030 3.506 1.00 . A A . 64 PHE H 1 1
3 3829 1 1 64 PHE HA H -1.626 -2.113 3.359 1.00 . A A . 64 PHE HA 1 1
3 3830 1 1 64 PHE HB2 H -1.792 -4.312 1.250 1.00 . A A . 64 PHE HB2 1 1
3 3831 1 1 64 PHE HB3 H -1.833 -2.606 0.820 1.00 . A A . 64 PHE HB3 1 1
3 3832 1 1 64 PHE HD1 H 0.273 -5.083 2.683 1.00 . A A . 64 PHE HD1 1 1
3 3833 1 1 64 PHE HD2 H 0.193 -1.520 0.339 1.00 . A A . 64 PHE HD2 1 1
3 3834 1 1 64 PHE HE1 H 2.710 -5.130 2.548 1.00 . A A . 64 PHE HE1 1 1
3 3835 1 1 64 PHE HE2 H 2.643 -1.560 0.232 1.00 . A A . 64 PHE HE2 1 1
3 3836 1 1 64 PHE HZ H 3.903 -3.365 1.323 1.00 . A A . 64 PHE HZ 1 1
3 3837 1 1 64 PHE N N -1.950 -4.128 3.864 1.00 . A A . 64 PHE N 1 1
3 3838 1 1 64 PHE O O -4.003 -2.012 1.769 1.00 . A A . 64 PHE O 1 1
3 3839 1 1 65 ALA C C -6.346 -1.419 3.636 1.00 . A A . 65 ALA C 1 1
3 3840 1 1 65 ALA CA C -5.941 -2.914 3.682 1.00 . A A . 65 ALA CA 1 1
3 3841 1 1 65 ALA CB C -6.568 -3.578 4.917 1.00 . A A . 65 ALA CB 1 1
3 3842 1 1 65 ALA H H -4.084 -3.564 4.483 1.00 . A A . 65 ALA H 1 1
3 3843 1 1 65 ALA HA H -6.318 -3.434 2.796 1.00 . A A . 65 ALA HA 1 1
3 3844 1 1 65 ALA HB1 H -6.280 -4.623 4.949 1.00 . A A . 65 ALA HB1 1 1
3 3845 1 1 65 ALA HB2 H -7.648 -3.512 4.865 1.00 . A A . 65 ALA HB2 1 1
3 3846 1 1 65 ALA HB3 H -6.220 -3.087 5.816 1.00 . A A . 65 ALA HB3 1 1
3 3847 1 1 65 ALA N N -4.467 -3.089 3.721 1.00 . A A . 65 ALA N 1 1
3 3848 1 1 65 ALA O O -7.343 -1.052 3.000 1.00 . A A . 65 ALA O 1 1
3 3849 1 1 66 THR C C -4.335 1.543 4.569 1.00 . A A . 66 THR C 1 1
3 3850 1 1 66 THR CA C -5.723 0.884 4.429 1.00 . A A . 66 THR CA 1 1
3 3851 1 1 66 THR CB C -6.605 1.331 5.658 1.00 . A A . 66 THR CB 1 1
3 3852 1 1 66 THR CG2 C -8.099 0.991 5.485 1.00 . A A . 66 THR CG2 1 1
3 3853 1 1 66 THR H H -4.804 -0.980 4.837 1.00 . A A . 66 THR H 1 1
3 3854 1 1 66 THR HA H -6.187 1.234 3.509 1.00 . A A . 66 THR HA 1 1
3 3855 1 1 66 THR HB H -6.518 2.411 5.766 1.00 . A A . 66 THR HB 1 1
3 3856 1 1 66 THR HG1 H -6.829 0.463 7.434 1.00 . A A . 66 THR HG1 1 1
3 3857 1 1 66 THR HG21 H -8.223 -0.077 5.370 1.00 . A A . 66 THR HG21 1 1
3 3858 1 1 66 THR HG22 H -8.491 1.492 4.607 1.00 . A A . 66 THR HG22 1 1
3 3859 1 1 66 THR HG23 H -8.651 1.320 6.356 1.00 . A A . 66 THR HG23 1 1
3 3860 1 1 66 THR N N -5.559 -0.588 4.353 1.00 . A A . 66 THR N 1 1
3 3861 1 1 66 THR O O -3.329 0.834 4.748 1.00 . A A . 66 THR O 1 1
3 3862 1 1 66 THR OG1 O -6.093 0.729 6.864 1.00 . A A . 66 THR OG1 1 1
3 3863 1 1 67 VAL C C -2.562 3.468 6.205 1.00 . A A . 67 VAL C 1 1
3 3864 1 1 67 VAL CA C -3.049 3.672 4.764 1.00 . A A . 67 VAL CA 1 1
3 3865 1 1 67 VAL CB C -3.216 5.217 4.469 1.00 . A A . 67 VAL CB 1 1
3 3866 1 1 67 VAL CG1 C -4.253 5.910 5.403 1.00 . A A . 67 VAL CG1 1 1
3 3867 1 1 67 VAL CG2 C -1.848 5.956 4.496 1.00 . A A . 67 VAL CG2 1 1
3 3868 1 1 67 VAL H H -5.118 3.384 4.298 1.00 . A A . 67 VAL H 1 1
3 3869 1 1 67 VAL HA H -2.288 3.281 4.083 1.00 . A A . 67 VAL HA 1 1
3 3870 1 1 67 VAL HB H -3.601 5.297 3.460 1.00 . A A . 67 VAL HB 1 1
3 3871 1 1 67 VAL HG11 H -4.333 6.961 5.148 1.00 . A A . 67 VAL HG11 1 1
3 3872 1 1 67 VAL HG12 H -3.943 5.818 6.436 1.00 . A A . 67 VAL HG12 1 1
3 3873 1 1 67 VAL HG13 H -5.223 5.442 5.282 1.00 . A A . 67 VAL HG13 1 1
3 3874 1 1 67 VAL HG21 H -1.407 5.878 5.481 1.00 . A A . 67 VAL HG21 1 1
3 3875 1 1 67 VAL HG22 H -1.992 7.003 4.252 1.00 . A A . 67 VAL HG22 1 1
3 3876 1 1 67 VAL HG23 H -1.179 5.514 3.768 1.00 . A A . 67 VAL HG23 1 1
3 3877 1 1 67 VAL N N -4.291 2.897 4.517 1.00 . A A . 67 VAL N 1 1
3 3878 1 1 67 VAL O O -1.375 3.261 6.444 1.00 . A A . 67 VAL O 1 1
3 3879 1 1 68 GLN C C -2.663 1.948 8.879 1.00 . A A . 68 GLN C 1 1
3 3880 1 1 68 GLN CA C -3.232 3.342 8.583 1.00 . A A . 68 GLN CA 1 1
3 3881 1 1 68 GLN CB C -4.525 3.610 9.399 1.00 . A A . 68 GLN CB 1 1
3 3882 1 1 68 GLN CD C -3.351 4.436 11.544 1.00 . A A . 68 GLN CD 1 1
3 3883 1 1 68 GLN CG C -4.389 3.486 10.935 1.00 . A A . 68 GLN CG 1 1
3 3884 1 1 68 GLN H H -4.446 3.581 6.870 1.00 . A A . 68 GLN H 1 1
3 3885 1 1 68 GLN HA H -2.488 4.089 8.847 1.00 . A A . 68 GLN HA 1 1
3 3886 1 1 68 GLN HB2 H -4.873 4.614 9.179 1.00 . A A . 68 GLN HB2 1 1
3 3887 1 1 68 GLN HB3 H -5.291 2.912 9.066 1.00 . A A . 68 GLN HB3 1 1
3 3888 1 1 68 GLN HE21 H -1.927 3.043 11.448 1.00 . A A . 68 GLN HE21 1 1
3 3889 1 1 68 GLN HE22 H -1.442 4.568 12.101 1.00 . A A . 68 GLN HE22 1 1
3 3890 1 1 68 GLN HG2 H -5.352 3.698 11.388 1.00 . A A . 68 GLN HG2 1 1
3 3891 1 1 68 GLN HG3 H -4.108 2.463 11.178 1.00 . A A . 68 GLN HG3 1 1
3 3892 1 1 68 GLN N N -3.514 3.480 7.152 1.00 . A A . 68 GLN N 1 1
3 3893 1 1 68 GLN NE2 N -2.117 3.968 11.716 1.00 . A A . 68 GLN NE2 1 1
3 3894 1 1 68 GLN O O -1.722 1.817 9.664 1.00 . A A . 68 GLN O 1 1
3 3895 1 1 68 GLN OE1 O -3.658 5.583 11.858 1.00 . A A . 68 GLN OE1 1 1
3 3896 1 1 69 SER C C -1.377 -0.678 7.768 1.00 . A A . 69 SER C 1 1
3 3897 1 1 69 SER CA C -2.787 -0.466 8.374 1.00 . A A . 69 SER CA 1 1
3 3898 1 1 69 SER CB C -3.808 -1.431 7.723 1.00 . A A . 69 SER CB 1 1
3 3899 1 1 69 SER H H -3.968 1.112 7.601 1.00 . A A . 69 SER H 1 1
3 3900 1 1 69 SER HA H -2.743 -0.673 9.436 1.00 . A A . 69 SER HA 1 1
3 3901 1 1 69 SER HB2 H -4.799 -1.213 8.095 1.00 . A A . 69 SER HB2 1 1
3 3902 1 1 69 SER HB3 H -3.797 -1.304 6.646 1.00 . A A . 69 SER HB3 1 1
3 3903 1 1 69 SER HG H -2.616 -2.994 7.723 1.00 . A A . 69 SER HG 1 1
3 3904 1 1 69 SER N N -3.227 0.924 8.214 1.00 . A A . 69 SER N 1 1
3 3905 1 1 69 SER O O -0.573 -1.416 8.342 1.00 . A A . 69 SER O 1 1
3 3906 1 1 69 SER OG O -3.512 -2.791 8.016 1.00 . A A . 69 SER OG 1 1
3 3907 1 1 70 MET C C 1.349 0.506 6.470 1.00 . A A . 70 MET C 1 1
3 3908 1 1 70 MET CA C 0.170 -0.263 5.847 1.00 . A A . 70 MET CA 1 1
3 3909 1 1 70 MET CB C 0.002 0.071 4.325 1.00 . A A . 70 MET CB 1 1
3 3910 1 1 70 MET CE C -1.740 1.026 1.800 1.00 . A A . 70 MET CE 1 1
3 3911 1 1 70 MET CG C -0.037 1.561 3.961 1.00 . A A . 70 MET CG 1 1
3 3912 1 1 70 MET H H -1.726 0.636 6.262 1.00 . A A . 70 MET H 1 1
3 3913 1 1 70 MET HA H 0.392 -1.328 5.931 1.00 . A A . 70 MET HA 1 1
3 3914 1 1 70 MET HB2 H 0.822 -0.381 3.778 1.00 . A A . 70 MET HB2 1 1
3 3915 1 1 70 MET HB3 H -0.924 -0.382 3.980 1.00 . A A . 70 MET HB3 1 1
3 3916 1 1 70 MET HE1 H -2.531 1.445 2.408 1.00 . A A . 70 MET HE1 1 1
3 3917 1 1 70 MET HE2 H -1.650 -0.031 2.013 1.00 . A A . 70 MET HE2 1 1
3 3918 1 1 70 MET HE3 H -1.976 1.166 0.757 1.00 . A A . 70 MET HE3 1 1
3 3919 1 1 70 MET HG2 H -0.881 2.022 4.458 1.00 . A A . 70 MET HG2 1 1
3 3920 1 1 70 MET HG3 H 0.875 2.034 4.308 1.00 . A A . 70 MET HG3 1 1
3 3921 1 1 70 MET N N -1.088 -0.026 6.606 1.00 . A A . 70 MET N 1 1
3 3922 1 1 70 MET O O 2.487 0.027 6.436 1.00 . A A . 70 MET O 1 1
3 3923 1 1 70 MET SD S -0.190 1.850 2.177 1.00 . A A . 70 MET SD 1 1
3 3924 1 1 71 VAL C C 2.377 1.666 9.131 1.00 . A A . 71 VAL C 1 1
3 3925 1 1 71 VAL CA C 2.060 2.450 7.849 1.00 . A A . 71 VAL CA 1 1
3 3926 1 1 71 VAL CB C 1.555 3.902 8.223 1.00 . A A . 71 VAL CB 1 1
3 3927 1 1 71 VAL CG1 C 2.517 4.624 9.218 1.00 . A A . 71 VAL CG1 1 1
3 3928 1 1 71 VAL CG2 C 1.343 4.750 6.943 1.00 . A A . 71 VAL CG2 1 1
3 3929 1 1 71 VAL H H 0.175 2.073 6.927 1.00 . A A . 71 VAL H 1 1
3 3930 1 1 71 VAL HA H 2.969 2.544 7.254 1.00 . A A . 71 VAL HA 1 1
3 3931 1 1 71 VAL HB H 0.589 3.797 8.714 1.00 . A A . 71 VAL HB 1 1
3 3932 1 1 71 VAL HG11 H 3.500 4.716 8.775 1.00 . A A . 71 VAL HG11 1 1
3 3933 1 1 71 VAL HG12 H 2.598 4.052 10.137 1.00 . A A . 71 VAL HG12 1 1
3 3934 1 1 71 VAL HG13 H 2.137 5.610 9.453 1.00 . A A . 71 VAL HG13 1 1
3 3935 1 1 71 VAL HG21 H 0.639 4.250 6.287 1.00 . A A . 71 VAL HG21 1 1
3 3936 1 1 71 VAL HG22 H 2.283 4.870 6.426 1.00 . A A . 71 VAL HG22 1 1
3 3937 1 1 71 VAL HG23 H 0.952 5.724 7.207 1.00 . A A . 71 VAL HG23 1 1
3 3938 1 1 71 VAL N N 1.069 1.694 7.047 1.00 . A A . 71 VAL N 1 1
3 3939 1 1 71 VAL O O 3.548 1.505 9.499 1.00 . A A . 71 VAL O 1 1
3 3940 1 1 72 ALA C C 2.175 -0.943 10.808 1.00 . A A . 72 ALA C 1 1
3 3941 1 1 72 ALA CA C 1.421 0.385 11.028 1.00 . A A . 72 ALA CA 1 1
3 3942 1 1 72 ALA CB C 0.032 0.121 11.624 1.00 . A A . 72 ALA CB 1 1
3 3943 1 1 72 ALA H H 0.420 1.296 9.395 1.00 . A A . 72 ALA H 1 1
3 3944 1 1 72 ALA HA H 1.978 0.997 11.726 1.00 . A A . 72 ALA HA 1 1
3 3945 1 1 72 ALA HB1 H -0.466 1.061 11.818 1.00 . A A . 72 ALA HB1 1 1
3 3946 1 1 72 ALA HB2 H 0.131 -0.428 12.553 1.00 . A A . 72 ALA HB2 1 1
3 3947 1 1 72 ALA HB3 H -0.561 -0.461 10.928 1.00 . A A . 72 ALA HB3 1 1
3 3948 1 1 72 ALA N N 1.313 1.152 9.779 1.00 . A A . 72 ALA N 1 1
3 3949 1 1 72 ALA O O 2.903 -1.396 11.690 1.00 . A A . 72 ALA O 1 1
3 3950 1 1 73 LEU C C 4.202 -2.523 9.165 1.00 . A A . 73 LEU C 1 1
3 3951 1 1 73 LEU CA C 2.685 -2.752 9.137 1.00 . A A . 73 LEU CA 1 1
3 3952 1 1 73 LEU CB C 2.179 -3.117 7.686 1.00 . A A . 73 LEU CB 1 1
3 3953 1 1 73 LEU CD1 C 3.779 -4.960 6.802 1.00 . A A . 73 LEU CD1 1 1
3 3954 1 1 73 LEU CD2 C 2.700 -3.293 5.186 1.00 . A A . 73 LEU CD2 1 1
3 3955 1 1 73 LEU CG C 3.247 -3.523 6.605 1.00 . A A . 73 LEU CG 1 1
3 3956 1 1 73 LEU H H 1.378 -1.100 8.976 1.00 . A A . 73 LEU H 1 1
3 3957 1 1 73 LEU HA H 2.435 -3.558 9.822 1.00 . A A . 73 LEU HA 1 1
3 3958 1 1 73 LEU HB2 H 1.465 -3.935 7.772 1.00 . A A . 73 LEU HB2 1 1
3 3959 1 1 73 LEU HB3 H 1.632 -2.259 7.304 1.00 . A A . 73 LEU HB3 1 1
3 3960 1 1 73 LEU HD11 H 2.966 -5.673 6.736 1.00 . A A . 73 LEU HD11 1 1
3 3961 1 1 73 LEU HD12 H 4.243 -5.038 7.776 1.00 . A A . 73 LEU HD12 1 1
3 3962 1 1 73 LEU HD13 H 4.518 -5.188 6.044 1.00 . A A . 73 LEU HD13 1 1
3 3963 1 1 73 LEU HD21 H 1.825 -3.910 5.015 1.00 . A A . 73 LEU HD21 1 1
3 3964 1 1 73 LEU HD22 H 3.458 -3.538 4.453 1.00 . A A . 73 LEU HD22 1 1
3 3965 1 1 73 LEU HD23 H 2.428 -2.250 5.072 1.00 . A A . 73 LEU HD23 1 1
3 3966 1 1 73 LEU HG H 4.101 -2.866 6.716 1.00 . A A . 73 LEU HG 1 1
3 3967 1 1 73 LEU N N 1.991 -1.529 9.601 1.00 . A A . 73 LEU N 1 1
3 3968 1 1 73 LEU O O 4.960 -3.388 9.639 1.00 . A A . 73 LEU O 1 1
3 3969 1 1 74 VAL C C 6.516 -0.864 10.104 1.00 . A A . 74 VAL C 1 1
3 3970 1 1 74 VAL CA C 6.027 -0.929 8.645 1.00 . A A . 74 VAL CA 1 1
3 3971 1 1 74 VAL CB C 6.262 0.444 7.902 1.00 . A A . 74 VAL CB 1 1
3 3972 1 1 74 VAL CG1 C 7.758 0.874 7.951 1.00 . A A . 74 VAL CG1 1 1
3 3973 1 1 74 VAL CG2 C 5.744 0.379 6.435 1.00 . A A . 74 VAL CG2 1 1
3 3974 1 1 74 VAL H H 3.952 -0.742 8.258 1.00 . A A . 74 VAL H 1 1
3 3975 1 1 74 VAL HA H 6.591 -1.701 8.125 1.00 . A A . 74 VAL HA 1 1
3 3976 1 1 74 VAL HB H 5.682 1.205 8.425 1.00 . A A . 74 VAL HB 1 1
3 3977 1 1 74 VAL HG11 H 7.891 1.821 7.438 1.00 . A A . 74 VAL HG11 1 1
3 3978 1 1 74 VAL HG12 H 8.374 0.124 7.474 1.00 . A A . 74 VAL HG12 1 1
3 3979 1 1 74 VAL HG13 H 8.075 0.985 8.983 1.00 . A A . 74 VAL HG13 1 1
3 3980 1 1 74 VAL HG21 H 4.690 0.133 6.431 1.00 . A A . 74 VAL HG21 1 1
3 3981 1 1 74 VAL HG22 H 6.286 -0.379 5.885 1.00 . A A . 74 VAL HG22 1 1
3 3982 1 1 74 VAL HG23 H 5.885 1.339 5.947 1.00 . A A . 74 VAL HG23 1 1
3 3983 1 1 74 VAL N N 4.620 -1.346 8.642 1.00 . A A . 74 VAL N 1 1
3 3984 1 1 74 VAL O O 7.483 -1.528 10.454 1.00 . A A . 74 VAL O 1 1
3 3985 1 1 75 GLN C C 6.277 -1.357 13.144 1.00 . A A . 75 GLN C 1 1
3 3986 1 1 75 GLN CA C 6.076 0.006 12.412 1.00 . A A . 75 GLN CA 1 1
3 3987 1 1 75 GLN CB C 4.953 0.824 13.114 1.00 . A A . 75 GLN CB 1 1
3 3988 1 1 75 GLN CD C 3.537 2.988 13.175 1.00 . A A . 75 GLN CD 1 1
3 3989 1 1 75 GLN CG C 4.660 2.209 12.479 1.00 . A A . 75 GLN CG 1 1
3 3990 1 1 75 GLN H H 4.916 0.233 10.632 1.00 . A A . 75 GLN H 1 1
3 3991 1 1 75 GLN HA H 7.006 0.566 12.471 1.00 . A A . 75 GLN HA 1 1
3 3992 1 1 75 GLN HB2 H 4.035 0.242 13.092 1.00 . A A . 75 GLN HB2 1 1
3 3993 1 1 75 GLN HB3 H 5.233 0.981 14.150 1.00 . A A . 75 GLN HB3 1 1
3 3994 1 1 75 GLN HE21 H 4.339 4.723 12.617 1.00 . A A . 75 GLN HE21 1 1
3 3995 1 1 75 GLN HE22 H 2.892 4.833 13.559 1.00 . A A . 75 GLN HE22 1 1
3 3996 1 1 75 GLN HG2 H 5.563 2.803 12.501 1.00 . A A . 75 GLN HG2 1 1
3 3997 1 1 75 GLN HG3 H 4.366 2.057 11.444 1.00 . A A . 75 GLN HG3 1 1
3 3998 1 1 75 GLN N N 5.749 -0.166 10.969 1.00 . A A . 75 GLN N 1 1
3 3999 1 1 75 GLN NE2 N 3.595 4.315 13.109 1.00 . A A . 75 GLN NE2 1 1
3 4000 1 1 75 GLN O O 7.025 -1.430 14.132 1.00 . A A . 75 GLN O 1 1
3 4001 1 1 75 GLN OE1 O 2.611 2.406 13.747 1.00 . A A . 75 GLN OE1 1 1
3 4002 1 1 76 ARG C C 7.129 -4.386 12.817 1.00 . A A . 76 ARG C 1 1
3 4003 1 1 76 ARG CA C 5.756 -3.790 13.189 1.00 . A A . 76 ARG CA 1 1
3 4004 1 1 76 ARG CB C 4.624 -4.716 12.670 1.00 . A A . 76 ARG CB 1 1
3 4005 1 1 76 ARG CD C 2.911 -4.164 14.521 1.00 . A A . 76 ARG CD 1 1
3 4006 1 1 76 ARG CG C 3.192 -4.257 13.010 1.00 . A A . 76 ARG CG 1 1
3 4007 1 1 76 ARG CZ C 0.670 -4.208 15.678 1.00 . A A . 76 ARG CZ 1 1
3 4008 1 1 76 ARG H H 5.050 -2.296 11.853 1.00 . A A . 76 ARG H 1 1
3 4009 1 1 76 ARG HA H 5.682 -3.723 14.275 1.00 . A A . 76 ARG HA 1 1
3 4010 1 1 76 ARG HB2 H 4.706 -4.788 11.589 1.00 . A A . 76 ARG HB2 1 1
3 4011 1 1 76 ARG HB3 H 4.766 -5.711 13.085 1.00 . A A . 76 ARG HB3 1 1
3 4012 1 1 76 ARG HD2 H 3.051 -5.145 14.964 1.00 . A A . 76 ARG HD2 1 1
3 4013 1 1 76 ARG HD3 H 3.610 -3.467 14.970 1.00 . A A . 76 ARG HD3 1 1
3 4014 1 1 76 ARG HE H 1.238 -2.922 14.250 1.00 . A A . 76 ARG HE 1 1
3 4015 1 1 76 ARG HG2 H 3.028 -3.281 12.572 1.00 . A A . 76 ARG HG2 1 1
3 4016 1 1 76 ARG HG3 H 2.489 -4.957 12.570 1.00 . A A . 76 ARG HG3 1 1
3 4017 1 1 76 ARG HH11 H 1.913 -5.662 16.345 1.00 . A A . 76 ARG HH11 1 1
3 4018 1 1 76 ARG HH12 H 0.349 -5.618 17.091 1.00 . A A . 76 ARG HH12 1 1
3 4019 1 1 76 ARG HH21 H -0.797 -2.872 15.274 1.00 . A A . 76 ARG HH21 1 1
3 4020 1 1 76 ARG HH22 H -1.174 -4.051 16.494 1.00 . A A . 76 ARG HH22 1 1
3 4021 1 1 76 ARG N N 5.627 -2.427 12.637 1.00 . A A . 76 ARG N 1 1
3 4022 1 1 76 ARG NE N 1.533 -3.691 14.780 1.00 . A A . 76 ARG NE 1 1
3 4023 1 1 76 ARG NH1 N 1.007 -5.245 16.432 1.00 . A A . 76 ARG NH1 1 1
3 4024 1 1 76 ARG NH2 N -0.528 -3.668 15.826 1.00 . A A . 76 ARG NH2 1 1
3 4025 1 1 76 ARG O O 7.889 -4.805 13.700 1.00 . A A . 76 ARG O 1 1
3 4026 1 1 77 LEU C C 9.956 -4.219 11.414 1.00 . A A . 77 LEU C 1 1
3 4027 1 1 77 LEU CA C 8.696 -5.002 10.962 1.00 . A A . 77 LEU CA 1 1
3 4028 1 1 77 LEU CB C 8.623 -5.179 9.404 1.00 . A A . 77 LEU CB 1 1
3 4029 1 1 77 LEU CD1 C 9.494 -2.946 8.349 1.00 . A A . 77 LEU CD1 1 1
3 4030 1 1 77 LEU CD2 C 7.668 -4.313 7.179 1.00 . A A . 77 LEU CD2 1 1
3 4031 1 1 77 LEU CG C 8.291 -3.914 8.531 1.00 . A A . 77 LEU CG 1 1
3 4032 1 1 77 LEU H H 6.814 -3.983 10.862 1.00 . A A . 77 LEU H 1 1
3 4033 1 1 77 LEU HA H 8.763 -5.992 11.402 1.00 . A A . 77 LEU HA 1 1
3 4034 1 1 77 LEU HB2 H 9.571 -5.586 9.065 1.00 . A A . 77 LEU HB2 1 1
3 4035 1 1 77 LEU HB3 H 7.861 -5.931 9.208 1.00 . A A . 77 LEU HB3 1 1
3 4036 1 1 77 LEU HD11 H 9.209 -2.121 7.711 1.00 . A A . 77 LEU HD11 1 1
3 4037 1 1 77 LEU HD12 H 10.334 -3.468 7.910 1.00 . A A . 77 LEU HD12 1 1
3 4038 1 1 77 LEU HD13 H 9.783 -2.554 9.322 1.00 . A A . 77 LEU HD13 1 1
3 4039 1 1 77 LEU HD21 H 6.766 -4.882 7.351 1.00 . A A . 77 LEU HD21 1 1
3 4040 1 1 77 LEU HD22 H 8.369 -4.914 6.609 1.00 . A A . 77 LEU HD22 1 1
3 4041 1 1 77 LEU HD23 H 7.422 -3.423 6.613 1.00 . A A . 77 LEU HD23 1 1
3 4042 1 1 77 LEU HG H 7.530 -3.346 9.056 1.00 . A A . 77 LEU HG 1 1
3 4043 1 1 77 LEU N N 7.442 -4.400 11.495 1.00 . A A . 77 LEU N 1 1
3 4044 1 1 77 LEU O O 11.064 -4.774 11.429 1.00 . A A . 77 LEU O 1 1
3 4045 1 1 78 LYS C C 11.200 -2.618 13.757 1.00 . A A . 78 LYS C 1 1
3 4046 1 1 78 LYS CA C 10.788 -2.070 12.377 1.00 . A A . 78 LYS CA 1 1
3 4047 1 1 78 LYS CB C 10.236 -0.625 12.537 1.00 . A A . 78 LYS CB 1 1
3 4048 1 1 78 LYS CD C 11.122 0.453 10.335 1.00 . A A . 78 LYS CD 1 1
3 4049 1 1 78 LYS CE C 11.709 1.850 10.624 1.00 . A A . 78 LYS CE 1 1
3 4050 1 1 78 LYS CG C 9.893 0.099 11.210 1.00 . A A . 78 LYS CG 1 1
3 4051 1 1 78 LYS H H 8.866 -2.546 11.622 1.00 . A A . 78 LYS H 1 1
3 4052 1 1 78 LYS HA H 11.655 -2.054 11.721 1.00 . A A . 78 LYS HA 1 1
3 4053 1 1 78 LYS HB2 H 9.328 -0.680 13.127 1.00 . A A . 78 LYS HB2 1 1
3 4054 1 1 78 LYS HB3 H 10.960 -0.028 13.078 1.00 . A A . 78 LYS HB3 1 1
3 4055 1 1 78 LYS HD2 H 11.899 -0.286 10.501 1.00 . A A . 78 LYS HD2 1 1
3 4056 1 1 78 LYS HD3 H 10.829 0.413 9.285 1.00 . A A . 78 LYS HD3 1 1
3 4057 1 1 78 LYS HE2 H 12.556 2.014 9.976 1.00 . A A . 78 LYS HE2 1 1
3 4058 1 1 78 LYS HE3 H 10.954 2.598 10.412 1.00 . A A . 78 LYS HE3 1 1
3 4059 1 1 78 LYS HG2 H 9.239 -0.539 10.637 1.00 . A A . 78 LYS HG2 1 1
3 4060 1 1 78 LYS HG3 H 9.351 1.014 11.447 1.00 . A A . 78 LYS HG3 1 1
3 4061 1 1 78 LYS HZ1 H 11.350 1.962 12.674 1.00 . A A . 78 LYS HZ1 1 1
3 4062 1 1 78 LYS HZ2 H 12.623 2.937 12.142 1.00 . A A . 78 LYS HZ2 1 1
3 4063 1 1 78 LYS HZ3 H 12.840 1.269 12.273 1.00 . A A . 78 LYS HZ3 1 1
3 4064 1 1 78 LYS N N 9.753 -2.932 11.773 1.00 . A A . 78 LYS N 1 1
3 4065 1 1 78 LYS NZ N 12.159 2.015 12.024 1.00 . A A . 78 LYS NZ 1 1
3 4066 1 1 78 LYS O O 12.388 -2.715 14.075 1.00 . A A . 78 LYS O 1 1
3 4067 1 1 79 ALA C C 10.955 -4.936 15.914 1.00 . A A . 79 ALA C 1 1
3 4068 1 1 79 ALA CA C 10.364 -3.510 15.925 1.00 . A A . 79 ALA CA 1 1
3 4069 1 1 79 ALA CB C 9.024 -3.477 16.685 1.00 . A A . 79 ALA CB 1 1
3 4070 1 1 79 ALA H H 9.271 -2.949 14.200 1.00 . A A . 79 ALA H 1 1
3 4071 1 1 79 ALA HA H 11.059 -2.843 16.436 1.00 . A A . 79 ALA HA 1 1
3 4072 1 1 79 ALA HB1 H 8.628 -2.468 16.691 1.00 . A A . 79 ALA HB1 1 1
3 4073 1 1 79 ALA HB2 H 9.173 -3.802 17.707 1.00 . A A . 79 ALA HB2 1 1
3 4074 1 1 79 ALA HB3 H 8.311 -4.136 16.202 1.00 . A A . 79 ALA HB3 1 1
3 4075 1 1 79 ALA N N 10.181 -2.999 14.555 1.00 . A A . 79 ALA N 1 1
3 4076 1 1 79 ALA O O 11.507 -5.389 16.921 1.00 . A A . 79 ALA O 1 1
3 4077 1 1 80 HIS C C 12.836 -7.003 14.288 1.00 . A A . 80 HIS C 1 1
3 4078 1 1 80 HIS CA C 11.316 -7.002 14.566 1.00 . A A . 80 HIS CA 1 1
3 4079 1 1 80 HIS CB C 10.567 -7.683 13.392 1.00 . A A . 80 HIS CB 1 1
3 4080 1 1 80 HIS CD2 C 8.314 -7.865 14.677 1.00 . A A . 80 HIS CD2 1 1
3 4081 1 1 80 HIS CE1 C 6.982 -8.087 12.962 1.00 . A A . 80 HIS CE1 1 1
3 4082 1 1 80 HIS CG C 9.079 -7.818 13.567 1.00 . A A . 80 HIS CG 1 1
3 4083 1 1 80 HIS H H 10.376 -5.186 14.010 1.00 . A A . 80 HIS H 1 1
3 4084 1 1 80 HIS HA H 11.124 -7.565 15.476 1.00 . A A . 80 HIS HA 1 1
3 4085 1 1 80 HIS HB2 H 10.735 -7.111 12.486 1.00 . A A . 80 HIS HB2 1 1
3 4086 1 1 80 HIS HB3 H 10.964 -8.683 13.249 1.00 . A A . 80 HIS HB3 1 1
3 4087 1 1 80 HIS HD1 H 8.449 -7.952 11.567 1.00 . A A . 80 HIS HD1 1 1
3 4088 1 1 80 HIS HD2 H 8.660 -7.770 15.696 1.00 . A A . 80 HIS HD2 1 1
3 4089 1 1 80 HIS HE1 H 6.093 -8.218 12.356 1.00 . A A . 80 HIS HE1 1 1
3 4090 1 1 80 HIS HE2 H 6.272 -8.267 14.869 1.00 . A A . 80 HIS HE2 1 1
3 4091 1 1 80 HIS N N 10.817 -5.629 14.764 1.00 . A A . 80 HIS N 1 1
3 4092 1 1 80 HIS ND1 N 8.206 -7.959 12.510 1.00 . A A . 80 HIS ND1 1 1
3 4093 1 1 80 HIS NE2 N 7.019 -8.036 14.275 1.00 . A A . 80 HIS NE2 1 1
3 4094 1 1 80 HIS O O 13.343 -6.043 13.700 1.00 . A A . 80 HIS O 1 1
3 4095 1 1 81 PRO C C 15.355 -8.408 12.923 1.00 . A A . 81 PRO C 1 1
3 4096 1 1 81 PRO CA C 15.043 -8.204 14.440 1.00 . A A . 81 PRO CA 1 1
3 4097 1 1 81 PRO CB C 15.473 -9.424 15.314 1.00 . A A . 81 PRO CB 1 1
3 4098 1 1 81 PRO CD C 13.082 -9.221 15.541 1.00 . A A . 81 PRO CD 1 1
3 4099 1 1 81 PRO CG C 14.216 -10.228 15.519 1.00 . A A . 81 PRO CG 1 1
3 4100 1 1 81 PRO HA H 15.569 -7.318 14.783 1.00 . A A . 81 PRO HA 1 1
3 4101 1 1 81 PRO HB2 H 16.241 -10.011 14.805 1.00 . A A . 81 PRO HB2 1 1
3 4102 1 1 81 PRO HB3 H 15.856 -9.084 16.270 1.00 . A A . 81 PRO HB3 1 1
3 4103 1 1 81 PRO HD2 H 12.185 -9.647 15.105 1.00 . A A . 81 PRO HD2 1 1
3 4104 1 1 81 PRO HD3 H 12.877 -8.891 16.556 1.00 . A A . 81 PRO HD3 1 1
3 4105 1 1 81 PRO HG2 H 14.089 -10.934 14.700 1.00 . A A . 81 PRO HG2 1 1
3 4106 1 1 81 PRO HG3 H 14.257 -10.767 16.462 1.00 . A A . 81 PRO HG3 1 1
3 4107 1 1 81 PRO N N 13.587 -8.080 14.713 1.00 . A A . 81 PRO N 1 1
3 4108 1 1 81 PRO O O 15.947 -7.525 12.287 1.00 . A A . 81 PRO O 1 1
3 4109 1 1 82 GLU C C 13.912 -10.395 10.245 1.00 . A A . 82 GLU C 1 1
3 4110 1 1 82 GLU CA C 15.199 -9.903 10.926 1.00 . A A . 82 GLU CA 1 1
3 4111 1 1 82 GLU CB C 16.299 -10.993 10.799 1.00 . A A . 82 GLU CB 1 1
3 4112 1 1 82 GLU CD C 18.756 -11.643 11.026 1.00 . A A . 82 GLU CD 1 1
3 4113 1 1 82 GLU CG C 17.706 -10.545 11.238 1.00 . A A . 82 GLU CG 1 1
3 4114 1 1 82 GLU H H 14.453 -10.211 12.893 1.00 . A A . 82 GLU H 1 1
3 4115 1 1 82 GLU HA H 15.539 -9.003 10.413 1.00 . A A . 82 GLU HA 1 1
3 4116 1 1 82 GLU HB2 H 16.012 -11.853 11.398 1.00 . A A . 82 GLU HB2 1 1
3 4117 1 1 82 GLU HB3 H 16.360 -11.308 9.758 1.00 . A A . 82 GLU HB3 1 1
3 4118 1 1 82 GLU HG2 H 17.989 -9.667 10.660 1.00 . A A . 82 GLU HG2 1 1
3 4119 1 1 82 GLU HG3 H 17.679 -10.270 12.290 1.00 . A A . 82 GLU HG3 1 1
3 4120 1 1 82 GLU N N 14.946 -9.563 12.347 1.00 . A A . 82 GLU N 1 1
3 4121 1 1 82 GLU O O 13.241 -11.298 10.755 1.00 . A A . 82 GLU O 1 1
3 4122 1 1 82 GLU OE1 O 19.066 -12.389 11.982 1.00 . A A . 82 GLU OE1 1 1
3 4123 1 1 82 GLU OE2 O 19.253 -11.781 9.887 1.00 . A A . 82 GLU OE2 1 1
3 4124 1 1 83 GLN C C 12.886 -10.862 6.947 1.00 . A A . 83 GLN C 1 1
3 4125 1 1 83 GLN CA C 12.430 -10.161 8.237 1.00 . A A . 83 GLN CA 1 1
3 4126 1 1 83 GLN CB C 11.610 -8.873 7.916 1.00 . A A . 83 GLN CB 1 1
3 4127 1 1 83 GLN CD C 10.270 -9.019 10.076 1.00 . A A . 83 GLN CD 1 1
3 4128 1 1 83 GLN CG C 11.118 -8.126 9.168 1.00 . A A . 83 GLN CG 1 1
3 4129 1 1 83 GLN H H 14.181 -9.081 8.761 1.00 . A A . 83 GLN H 1 1
3 4130 1 1 83 GLN HA H 11.795 -10.850 8.790 1.00 . A A . 83 GLN HA 1 1
3 4131 1 1 83 GLN HB2 H 12.223 -8.194 7.333 1.00 . A A . 83 GLN HB2 1 1
3 4132 1 1 83 GLN HB3 H 10.742 -9.148 7.323 1.00 . A A . 83 GLN HB3 1 1
3 4133 1 1 83 GLN HE21 H 8.628 -8.440 9.155 1.00 . A A . 83 GLN HE21 1 1
3 4134 1 1 83 GLN HE22 H 8.406 -9.578 10.434 1.00 . A A . 83 GLN HE22 1 1
3 4135 1 1 83 GLN HG2 H 11.975 -7.772 9.729 1.00 . A A . 83 GLN HG2 1 1
3 4136 1 1 83 GLN HG3 H 10.524 -7.269 8.864 1.00 . A A . 83 GLN HG3 1 1
3 4137 1 1 83 GLN N N 13.599 -9.801 9.077 1.00 . A A . 83 GLN N 1 1
3 4138 1 1 83 GLN NE2 N 8.975 -9.012 9.869 1.00 . A A . 83 GLN NE2 1 1
3 4139 1 1 83 GLN O O 12.193 -10.808 5.919 1.00 . A A . 83 GLN O 1 1
3 4140 1 1 83 GLN OE1 O 10.775 -9.689 10.977 1.00 . A A . 83 GLN OE1 1 1
3 4141 1 1 84 GLY C C 13.794 -13.351 5.336 1.00 . A A . 84 GLY C 1 1
3 4142 1 1 84 GLY CA C 14.652 -12.220 5.893 1.00 . A A . 84 GLY CA 1 1
3 4143 1 1 84 GLY H H 14.484 -11.606 7.907 1.00 . A A . 84 GLY H 1 1
3 4144 1 1 84 GLY HA2 H 14.834 -11.489 5.115 1.00 . A A . 84 GLY HA2 1 1
3 4145 1 1 84 GLY HA3 H 15.606 -12.627 6.203 1.00 . A A . 84 GLY HA3 1 1
3 4146 1 1 84 GLY N N 14.041 -11.551 7.036 1.00 . A A . 84 GLY N 1 1
3 4147 1 1 84 GLY O O 13.236 -13.225 4.237 1.00 . A A . 84 GLY O 1 1
3 4148 1 1 85 GLY C C 13.521 -16.234 4.398 1.00 . A A . 85 GLY C 1 1
3 4149 1 1 85 GLY CA C 12.957 -15.649 5.694 1.00 . A A . 85 GLY CA 1 1
3 4150 1 1 85 GLY H H 14.091 -14.425 7.003 1.00 . A A . 85 GLY H 1 1
3 4151 1 1 85 GLY HA2 H 13.048 -16.391 6.478 1.00 . A A . 85 GLY HA2 1 1
3 4152 1 1 85 GLY HA3 H 11.912 -15.409 5.562 1.00 . A A . 85 GLY HA3 1 1
3 4153 1 1 85 GLY N N 13.674 -14.442 6.118 1.00 . A A . 85 GLY N 1 1
3 4154 1 1 85 GLY O O 14.737 -16.447 4.304 1.00 . A A . 85 GLY O 1 1
3 4155 1 1 86 ALA C C 13.798 -18.185 1.901 1.00 . A A . 86 ALA C 1 1
3 4156 1 1 86 ALA CA C 12.975 -16.875 2.028 1.00 . A A . 86 ALA CA 1 1
3 4157 1 1 86 ALA CB C 13.696 -15.691 1.338 1.00 . A A . 86 ALA CB 1 1
3 4158 1 1 86 ALA H H 11.676 -16.486 3.662 1.00 . A A . 86 ALA H 1 1
3 4159 1 1 86 ALA HA H 12.035 -17.027 1.506 1.00 . A A . 86 ALA HA 1 1
3 4160 1 1 86 ALA HB1 H 14.651 -15.522 1.819 1.00 . A A . 86 ALA HB1 1 1
3 4161 1 1 86 ALA HB2 H 13.092 -14.798 1.429 1.00 . A A . 86 ALA HB2 1 1
3 4162 1 1 86 ALA HB3 H 13.855 -15.907 0.289 1.00 . A A . 86 ALA HB3 1 1
3 4163 1 1 86 ALA N N 12.625 -16.520 3.428 1.00 . A A . 86 ALA N 1 1
3 4164 1 1 86 ALA O O 14.309 -18.495 0.819 1.00 . A A . 86 ALA O 1 1
3 4165 1 1 87 ALA C C 13.797 -21.382 2.506 1.00 . A A . 87 ALA C 1 1
3 4166 1 1 87 ALA CA C 14.670 -20.224 3.012 1.00 . A A . 87 ALA CA 1 1
3 4167 1 1 87 ALA CB C 15.190 -20.508 4.436 1.00 . A A . 87 ALA CB 1 1
3 4168 1 1 87 ALA H H 13.456 -18.676 3.811 1.00 . A A . 87 ALA H 1 1
3 4169 1 1 87 ALA HA H 15.537 -20.113 2.354 1.00 . A A . 87 ALA HA 1 1
3 4170 1 1 87 ALA HB1 H 15.772 -21.421 4.442 1.00 . A A . 87 ALA HB1 1 1
3 4171 1 1 87 ALA HB2 H 14.354 -20.610 5.116 1.00 . A A . 87 ALA HB2 1 1
3 4172 1 1 87 ALA HB3 H 15.817 -19.688 4.767 1.00 . A A . 87 ALA HB3 1 1
3 4173 1 1 87 ALA N N 13.909 -18.958 2.995 1.00 . A A . 87 ALA N 1 1
3 4174 1 1 87 ALA O O 12.558 -21.300 2.545 1.00 . A A . 87 ALA O 1 1
3 4175 1 1 88 LEU C C 13.202 -24.373 2.863 1.00 . A A . 88 LEU C 1 1
3 4176 1 1 88 LEU CA C 13.775 -23.695 1.607 1.00 . A A . 88 LEU CA 1 1
3 4177 1 1 88 LEU CB C 14.769 -24.626 0.829 1.00 . A A . 88 LEU CB 1 1
3 4178 1 1 88 LEU CD1 C 15.244 -26.383 -0.993 1.00 . A A . 88 LEU CD1 1 1
3 4179 1 1 88 LEU CD2 C 13.369 -26.836 0.672 1.00 . A A . 88 LEU CD2 1 1
3 4180 1 1 88 LEU CG C 14.153 -25.739 -0.108 1.00 . A A . 88 LEU CG 1 1
3 4181 1 1 88 LEU H H 15.428 -22.430 1.978 1.00 . A A . 88 LEU H 1 1
3 4182 1 1 88 LEU HA H 12.955 -23.423 0.938 1.00 . A A . 88 LEU HA 1 1
3 4183 1 1 88 LEU HB2 H 15.394 -23.986 0.210 1.00 . A A . 88 LEU HB2 1 1
3 4184 1 1 88 LEU HB3 H 15.418 -25.113 1.550 1.00 . A A . 88 LEU HB3 1 1
3 4185 1 1 88 LEU HD11 H 14.788 -27.108 -1.655 1.00 . A A . 88 LEU HD11 1 1
3 4186 1 1 88 LEU HD12 H 15.980 -26.879 -0.374 1.00 . A A . 88 LEU HD12 1 1
3 4187 1 1 88 LEU HD13 H 15.729 -25.620 -1.585 1.00 . A A . 88 LEU HD13 1 1
3 4188 1 1 88 LEU HD21 H 12.969 -27.564 -0.021 1.00 . A A . 88 LEU HD21 1 1
3 4189 1 1 88 LEU HD22 H 12.550 -26.377 1.211 1.00 . A A . 88 LEU HD22 1 1
3 4190 1 1 88 LEU HD23 H 14.025 -27.332 1.376 1.00 . A A . 88 LEU HD23 1 1
3 4191 1 1 88 LEU HG H 13.453 -25.261 -0.784 1.00 . A A . 88 LEU HG 1 1
3 4192 1 1 88 LEU N N 14.453 -22.463 2.038 1.00 . A A . 88 LEU N 1 1
3 4193 1 1 88 LEU O O 13.946 -24.974 3.643 1.00 . A A . 88 LEU O 1 1
3 4194 1 1 89 GLU C C 10.456 -26.055 3.776 1.00 . A A . 89 GLU C 1 1
3 4195 1 1 89 GLU CA C 11.181 -24.768 4.219 1.00 . A A . 89 GLU CA 1 1
3 4196 1 1 89 GLU CB C 10.200 -23.695 4.763 1.00 . A A . 89 GLU CB 1 1
3 4197 1 1 89 GLU CD C 8.597 -22.919 6.594 1.00 . A A . 89 GLU CD 1 1
3 4198 1 1 89 GLU CG C 9.500 -24.054 6.091 1.00 . A A . 89 GLU CG 1 1
3 4199 1 1 89 GLU H H 11.383 -23.725 2.393 1.00 . A A . 89 GLU H 1 1
3 4200 1 1 89 GLU HA H 11.906 -25.008 5.000 1.00 . A A . 89 GLU HA 1 1
3 4201 1 1 89 GLU HB2 H 10.750 -22.773 4.908 1.00 . A A . 89 GLU HB2 1 1
3 4202 1 1 89 GLU HB3 H 9.434 -23.520 4.011 1.00 . A A . 89 GLU HB3 1 1
3 4203 1 1 89 GLU HG2 H 8.893 -24.943 5.940 1.00 . A A . 89 GLU HG2 1 1
3 4204 1 1 89 GLU HG3 H 10.255 -24.272 6.843 1.00 . A A . 89 GLU HG3 1 1
3 4205 1 1 89 GLU N N 11.894 -24.224 3.061 1.00 . A A . 89 GLU N 1 1
3 4206 1 1 89 GLU O O 10.938 -27.160 4.081 1.00 . A A . 89 GLU O 1 1
3 4207 1 1 89 GLU OXT O 9.430 -25.950 3.063 1.00 . A A . 89 GLU OXT 1 1
3 4208 1 1 89 GLU OE1 O 9.015 -22.151 7.491 1.00 . A A . 89 GLU OE1 1 1
3 4209 1 1 89 GLU OE2 O 7.478 -22.762 6.063 1.00 . A A . 89 GLU OE2 1 1
3 4210 2 2 1 PNS C28 C -0.848 -11.107 -2.550 1.00 . B A . 101 PNS C28 1 1
3 4211 2 2 1 PNS C29 C 0.590 -10.979 -2.046 1.00 . B A . 101 PNS C29 1 1
3 4212 2 2 1 PNS C30 C 0.602 -9.893 -0.958 1.00 . B A . 101 PNS C30 1 1
3 4213 2 2 1 PNS C31 C 1.492 -10.524 -3.199 1.00 . B A . 101 PNS C31 1 1
3 4214 2 2 1 PNS C32 C 1.149 -12.276 -1.445 1.00 . B A . 101 PNS C32 1 1
3 4215 2 2 1 PNS C34 C 1.304 -13.450 -2.449 1.00 . B A . 101 PNS C34 1 1
3 4216 2 2 1 PNS C37 C 2.880 -14.606 -4.015 1.00 . B A . 101 PNS C37 1 1
3 4217 2 2 1 PNS C38 C 4.386 -14.609 -4.366 1.00 . B A . 101 PNS C38 1 1
3 4218 2 2 1 PNS C39 C 4.906 -13.292 -4.970 1.00 . B A . 101 PNS C39 1 1
3 4219 2 2 1 PNS C42 C 4.433 -11.376 -6.486 1.00 . B A . 101 PNS C42 1 1
3 4220 2 2 1 PNS C43 C 3.182 -10.615 -6.887 1.00 . B A . 101 PNS C43 1 1
3 4221 2 2 1 PNS H281 H -1.202 -10.133 -2.870 1.00 . B A . 101 PNS H281 1 1
3 4222 2 2 1 PNS H282 H -1.482 -11.453 -1.740 1.00 . B A . 101 PNS H282 1 1
3 4223 2 2 1 PNS H301 H 0.260 -8.940 -1.360 1.00 . B A . 101 PNS H301 1 1
3 4224 2 2 1 PNS H302 H 1.604 -9.768 -0.574 1.00 . B A . 101 PNS H302 1 1
3 4225 2 2 1 PNS H303 H -0.043 -10.190 -0.136 1.00 . B A . 101 PNS H303 1 1
3 4226 2 2 1 PNS H311 H 1.161 -9.566 -3.591 1.00 . B A . 101 PNS H311 1 1
3 4227 2 2 1 PNS H312 H 2.519 -10.425 -2.845 1.00 . B A . 101 PNS H312 1 1
3 4228 2 2 1 PNS H313 H 1.475 -11.258 -3.995 1.00 . B A . 101 PNS H313 1 1
3 4229 2 2 1 PNS H32 H 2.122 -12.082 -1.008 1.00 . B A . 101 PNS H32 1 1
3 4230 2 2 1 PNS H33 H -0.582 -12.951 -0.766 1.00 . B A . 101 PNS H33 1 1
3 4231 2 2 1 PNS H36 H 3.218 -12.936 -2.773 1.00 . B A . 101 PNS H36 1 1
3 4232 2 2 1 PNS H371 H 2.312 -14.435 -4.923 1.00 . B A . 101 PNS H371 1 1
3 4233 2 2 1 PNS H372 H 2.612 -15.581 -3.616 1.00 . B A . 101 PNS H372 1 1
3 4234 2 2 1 PNS H381 H 4.572 -15.396 -5.090 1.00 . B A . 101 PNS H381 1 1
3 4235 2 2 1 PNS H382 H 4.949 -14.821 -3.468 1.00 . B A . 101 PNS H382 1 1
3 4236 2 2 1 PNS H41 H 3.231 -13.045 -6.043 1.00 . B A . 101 PNS H41 1 1
3 4237 2 2 1 PNS H421 H 5.027 -10.763 -5.811 1.00 . B A . 101 PNS H421 1 1
3 4238 2 2 1 PNS H422 H 5.019 -11.588 -7.371 1.00 . B A . 101 PNS H422 1 1
3 4239 2 2 1 PNS H431 H 2.585 -10.419 -6.004 1.00 . B A . 101 PNS H431 1 1
3 4240 2 2 1 PNS H432 H 3.453 -9.684 -7.368 1.00 . B A . 101 PNS H432 1 1
3 4241 2 2 1 PNS H44 H 1.094 -10.943 -8.324 1.00 . B A . 101 PNS H44 1 1
3 4242 2 2 1 PNS N36 N 2.517 -13.576 -3.026 1.00 . B A . 101 PNS N36 1 1
3 4243 2 2 1 PNS N41 N 4.100 -12.647 -5.825 1.00 . B A . 101 PNS N41 1 1
3 4244 2 2 1 PNS O25 O -3.485 -12.400 -3.102 1.00 . B A . 101 PNS O25 1 1
3 4245 2 2 1 PNS O26 O -2.543 -13.262 -5.271 1.00 . B A . 101 PNS O26 1 1
3 4246 2 2 1 PNS O27 O -1.040 -11.999 -3.648 1.00 . B A . 101 PNS O27 1 1
3 4247 2 2 1 PNS O33 O 0.274 -12.714 -0.383 1.00 . B A . 101 PNS O33 1 1
3 4248 2 2 1 PNS O35 O 0.371 -14.233 -2.674 1.00 . B A . 101 PNS O35 1 1
3 4249 2 2 1 PNS O40 O 6.031 -12.867 -4.678 1.00 . B A . 101 PNS O40 1 1
3 4250 2 2 1 PNS P24 P -2.539 -12.212 -4.227 1.00 . B A . 101 PNS P24 1 1
3 4251 2 2 1 PNS S44 S 2.207 -11.609 -8.043 1.00 . B A . 101 PNS S44 1 1
4 4252 1 1 1 MET C C 2.629 14.538 -1.014 1.00 . A A . 1 MET C 1 1
4 4253 1 1 1 MET CA C 1.600 15.611 -1.420 1.00 . A A . 1 MET CA 1 1
4 4254 1 1 1 MET CB C 1.997 16.263 -2.773 1.00 . A A . 1 MET CB 1 1
4 4255 1 1 1 MET CE C 2.835 14.670 -6.599 1.00 . A A . 1 MET CE 1 1
4 4256 1 1 1 MET CG C 2.157 15.263 -3.937 1.00 . A A . 1 MET CG 1 1
4 4257 1 1 1 MET H1 H 1.132 16.169 0.526 1.00 . A A . 1 MET H1 1 1
4 4258 1 1 1 MET H2 H 0.791 17.355 -0.624 1.00 . A A . 1 MET H2 1 1
4 4259 1 1 1 MET H3 H 2.387 17.062 -0.168 1.00 . A A . 1 MET H3 1 1
4 4260 1 1 1 MET HA H 0.629 15.141 -1.535 1.00 . A A . 1 MET HA 1 1
4 4261 1 1 1 MET HB2 H 1.243 16.987 -3.051 1.00 . A A . 1 MET HB2 1 1
4 4262 1 1 1 MET HB3 H 2.941 16.785 -2.646 1.00 . A A . 1 MET HB3 1 1
4 4263 1 1 1 MET HE1 H 3.108 15.031 -7.580 1.00 . A A . 1 MET HE1 1 1
4 4264 1 1 1 MET HE2 H 1.915 14.106 -6.668 1.00 . A A . 1 MET HE2 1 1
4 4265 1 1 1 MET HE3 H 3.622 14.032 -6.221 1.00 . A A . 1 MET HE3 1 1
4 4266 1 1 1 MET HG2 H 2.936 14.554 -3.685 1.00 . A A . 1 MET HG2 1 1
4 4267 1 1 1 MET HG3 H 1.223 14.732 -4.076 1.00 . A A . 1 MET HG3 1 1
4 4268 1 1 1 MET N N 1.469 16.620 -0.349 1.00 . A A . 1 MET N 1 1
4 4269 1 1 1 MET O O 3.837 14.811 -0.957 1.00 . A A . 1 MET O 1 1
4 4270 1 1 1 MET SD S 2.604 16.069 -5.494 1.00 . A A . 1 MET SD 1 1
4 4271 1 1 2 LEU C C 2.024 10.909 -0.690 1.00 . A A . 2 LEU C 1 1
4 4272 1 1 2 LEU CA C 2.922 12.132 -0.459 1.00 . A A . 2 LEU CA 1 1
4 4273 1 1 2 LEU CB C 3.498 12.122 0.989 1.00 . A A . 2 LEU CB 1 1
4 4274 1 1 2 LEU CD1 C 5.705 10.967 0.384 1.00 . A A . 2 LEU CD1 1 1
4 4275 1 1 2 LEU CD2 C 4.873 10.917 2.801 1.00 . A A . 2 LEU CD2 1 1
4 4276 1 1 2 LEU CG C 4.468 10.939 1.310 1.00 . A A . 2 LEU CG 1 1
4 4277 1 1 2 LEU H H 1.153 13.259 -0.630 1.00 . A A . 2 LEU H 1 1
4 4278 1 1 2 LEU HA H 3.742 12.106 -1.176 1.00 . A A . 2 LEU HA 1 1
4 4279 1 1 2 LEU HB2 H 4.029 13.058 1.146 1.00 . A A . 2 LEU HB2 1 1
4 4280 1 1 2 LEU HB3 H 2.668 12.088 1.691 1.00 . A A . 2 LEU HB3 1 1
4 4281 1 1 2 LEU HD11 H 6.253 11.891 0.520 1.00 . A A . 2 LEU HD11 1 1
4 4282 1 1 2 LEU HD12 H 5.389 10.886 -0.650 1.00 . A A . 2 LEU HD12 1 1
4 4283 1 1 2 LEU HD13 H 6.351 10.130 0.618 1.00 . A A . 2 LEU HD13 1 1
4 4284 1 1 2 LEU HD21 H 3.986 10.821 3.414 1.00 . A A . 2 LEU HD21 1 1
4 4285 1 1 2 LEU HD22 H 5.390 11.833 3.058 1.00 . A A . 2 LEU HD22 1 1
4 4286 1 1 2 LEU HD23 H 5.525 10.072 2.984 1.00 . A A . 2 LEU HD23 1 1
4 4287 1 1 2 LEU HG H 3.949 10.008 1.109 1.00 . A A . 2 LEU HG 1 1
4 4288 1 1 2 LEU N N 2.121 13.338 -0.709 1.00 . A A . 2 LEU N 1 1
4 4289 1 1 2 LEU O O 2.412 9.934 -1.347 1.00 . A A . 2 LEU O 1 1
4 4290 1 1 3 GLU C C -0.802 10.023 -1.749 1.00 . A A . 3 GLU C 1 1
4 4291 1 1 3 GLU CA C -0.256 9.996 -0.320 1.00 . A A . 3 GLU CA 1 1
4 4292 1 1 3 GLU CB C -1.382 10.240 0.709 1.00 . A A . 3 GLU CB 1 1
4 4293 1 1 3 GLU CD C -0.105 8.974 2.533 1.00 . A A . 3 GLU CD 1 1
4 4294 1 1 3 GLU CG C -0.897 10.246 2.173 1.00 . A A . 3 GLU CG 1 1
4 4295 1 1 3 GLU H H 0.596 11.796 0.393 1.00 . A A . 3 GLU H 1 1
4 4296 1 1 3 GLU HA H 0.185 9.017 -0.129 1.00 . A A . 3 GLU HA 1 1
4 4297 1 1 3 GLU HB2 H -1.854 11.193 0.499 1.00 . A A . 3 GLU HB2 1 1
4 4298 1 1 3 GLU HB3 H -2.128 9.454 0.605 1.00 . A A . 3 GLU HB3 1 1
4 4299 1 1 3 GLU HG2 H -0.270 11.118 2.329 1.00 . A A . 3 GLU HG2 1 1
4 4300 1 1 3 GLU HG3 H -1.761 10.323 2.830 1.00 . A A . 3 GLU HG3 1 1
4 4301 1 1 3 GLU N N 0.797 11.008 -0.154 1.00 . A A . 3 GLU N 1 1
4 4302 1 1 3 GLU O O -1.007 8.971 -2.361 1.00 . A A . 3 GLU O 1 1
4 4303 1 1 3 GLU OE1 O 1.135 9.043 2.700 1.00 . A A . 3 GLU OE1 1 1
4 4304 1 1 3 GLU OE2 O -0.723 7.894 2.636 1.00 . A A . 3 GLU OE2 1 1
4 4305 1 1 4 SER C C -0.378 10.802 -4.647 1.00 . A A . 4 SER C 1 1
4 4306 1 1 4 SER CA C -1.365 11.485 -3.682 1.00 . A A . 4 SER CA 1 1
4 4307 1 1 4 SER CB C -1.419 13.006 -3.970 1.00 . A A . 4 SER CB 1 1
4 4308 1 1 4 SER H H -0.810 12.025 -1.713 1.00 . A A . 4 SER H 1 1
4 4309 1 1 4 SER HA H -2.353 11.059 -3.828 1.00 . A A . 4 SER HA 1 1
4 4310 1 1 4 SER HB2 H -0.425 13.432 -3.911 1.00 . A A . 4 SER HB2 1 1
4 4311 1 1 4 SER HB3 H -1.815 13.171 -4.966 1.00 . A A . 4 SER HB3 1 1
4 4312 1 1 4 SER HG H -3.019 13.135 -2.850 1.00 . A A . 4 SER HG 1 1
4 4313 1 1 4 SER N N -0.966 11.250 -2.284 1.00 . A A . 4 SER N 1 1
4 4314 1 1 4 SER O O -0.775 10.332 -5.703 1.00 . A A . 4 SER O 1 1
4 4315 1 1 4 SER OG O -2.246 13.679 -3.039 1.00 . A A . 4 SER OG 1 1
4 4316 1 1 5 LYS C C 1.858 8.641 -5.159 1.00 . A A . 5 LYS C 1 1
4 4317 1 1 5 LYS CA C 1.995 10.183 -5.035 1.00 . A A . 5 LYS CA 1 1
4 4318 1 1 5 LYS CB C 3.354 10.610 -4.386 1.00 . A A . 5 LYS CB 1 1
4 4319 1 1 5 LYS CD C 5.119 9.273 -5.756 1.00 . A A . 5 LYS CD 1 1
4 4320 1 1 5 LYS CE C 6.402 9.357 -6.598 1.00 . A A . 5 LYS CE 1 1
4 4321 1 1 5 LYS CG C 4.588 10.663 -5.329 1.00 . A A . 5 LYS CG 1 1
4 4322 1 1 5 LYS H H 1.104 11.019 -3.319 1.00 . A A . 5 LYS H 1 1
4 4323 1 1 5 LYS HA H 1.924 10.630 -6.026 1.00 . A A . 5 LYS HA 1 1
4 4324 1 1 5 LYS HB2 H 3.231 11.603 -3.963 1.00 . A A . 5 LYS HB2 1 1
4 4325 1 1 5 LYS HB3 H 3.581 9.931 -3.568 1.00 . A A . 5 LYS HB3 1 1
4 4326 1 1 5 LYS HD2 H 5.325 8.688 -4.871 1.00 . A A . 5 LYS HD2 1 1
4 4327 1 1 5 LYS HD3 H 4.355 8.770 -6.340 1.00 . A A . 5 LYS HD3 1 1
4 4328 1 1 5 LYS HE2 H 7.158 9.906 -6.048 1.00 . A A . 5 LYS HE2 1 1
4 4329 1 1 5 LYS HE3 H 6.762 8.354 -6.789 1.00 . A A . 5 LYS HE3 1 1
4 4330 1 1 5 LYS HG2 H 4.313 11.217 -6.216 1.00 . A A . 5 LYS HG2 1 1
4 4331 1 1 5 LYS HG3 H 5.385 11.200 -4.817 1.00 . A A . 5 LYS HG3 1 1
4 4332 1 1 5 LYS HZ1 H 5.846 11.013 -7.740 1.00 . A A . 5 LYS HZ1 1 1
4 4333 1 1 5 LYS HZ2 H 5.444 9.530 -8.444 1.00 . A A . 5 LYS HZ2 1 1
4 4334 1 1 5 LYS HZ3 H 7.042 10.056 -8.450 1.00 . A A . 5 LYS HZ3 1 1
4 4335 1 1 5 LYS N N 0.899 10.719 -4.225 1.00 . A A . 5 LYS N 1 1
4 4336 1 1 5 LYS NZ N 6.167 10.037 -7.898 1.00 . A A . 5 LYS NZ 1 1
4 4337 1 1 5 LYS O O 1.882 8.106 -6.284 1.00 . A A . 5 LYS O 1 1
4 4338 1 1 6 LEU C C 0.363 5.927 -4.650 1.00 . A A . 6 LEU C 1 1
4 4339 1 1 6 LEU CA C 1.643 6.450 -3.967 1.00 . A A . 6 LEU CA 1 1
4 4340 1 1 6 LEU CB C 1.803 5.902 -2.503 1.00 . A A . 6 LEU CB 1 1
4 4341 1 1 6 LEU CD1 C -0.456 5.178 -1.425 1.00 . A A . 6 LEU CD1 1 1
4 4342 1 1 6 LEU CD2 C 1.267 6.455 -0.031 1.00 . A A . 6 LEU CD2 1 1
4 4343 1 1 6 LEU CG C 0.678 6.237 -1.450 1.00 . A A . 6 LEU CG 1 1
4 4344 1 1 6 LEU H H 1.591 8.432 -3.160 1.00 . A A . 6 LEU H 1 1
4 4345 1 1 6 LEU HA H 2.490 6.097 -4.545 1.00 . A A . 6 LEU HA 1 1
4 4346 1 1 6 LEU HB2 H 1.908 4.821 -2.558 1.00 . A A . 6 LEU HB2 1 1
4 4347 1 1 6 LEU HB3 H 2.745 6.292 -2.125 1.00 . A A . 6 LEU HB3 1 1
4 4348 1 1 6 LEU HD11 H -0.904 5.109 -2.407 1.00 . A A . 6 LEU HD11 1 1
4 4349 1 1 6 LEU HD12 H -1.213 5.472 -0.714 1.00 . A A . 6 LEU HD12 1 1
4 4350 1 1 6 LEU HD13 H -0.055 4.209 -1.147 1.00 . A A . 6 LEU HD13 1 1
4 4351 1 1 6 LEU HD21 H 0.476 6.728 0.656 1.00 . A A . 6 LEU HD21 1 1
4 4352 1 1 6 LEU HD22 H 1.996 7.254 -0.063 1.00 . A A . 6 LEU HD22 1 1
4 4353 1 1 6 LEU HD23 H 1.748 5.547 0.316 1.00 . A A . 6 LEU HD23 1 1
4 4354 1 1 6 LEU HG H 0.216 7.172 -1.743 1.00 . A A . 6 LEU HG 1 1
4 4355 1 1 6 LEU N N 1.696 7.937 -4.004 1.00 . A A . 6 LEU N 1 1
4 4356 1 1 6 LEU O O 0.381 4.869 -5.291 1.00 . A A . 6 LEU O 1 1
4 4357 1 1 7 ILE C C -1.880 6.537 -6.687 1.00 . A A . 7 ILE C 1 1
4 4358 1 1 7 ILE CA C -2.019 6.370 -5.168 1.00 . A A . 7 ILE CA 1 1
4 4359 1 1 7 ILE CB C -3.173 7.294 -4.619 1.00 . A A . 7 ILE CB 1 1
4 4360 1 1 7 ILE CD1 C -4.280 8.069 -2.387 1.00 . A A . 7 ILE CD1 1 1
4 4361 1 1 7 ILE CG1 C -3.408 7.034 -3.091 1.00 . A A . 7 ILE CG1 1 1
4 4362 1 1 7 ILE CG2 C -4.493 7.118 -5.425 1.00 . A A . 7 ILE CG2 1 1
4 4363 1 1 7 ILE H H -0.691 7.494 -3.953 1.00 . A A . 7 ILE H 1 1
4 4364 1 1 7 ILE HA H -2.270 5.336 -4.948 1.00 . A A . 7 ILE HA 1 1
4 4365 1 1 7 ILE HB H -2.851 8.320 -4.746 1.00 . A A . 7 ILE HB 1 1
4 4366 1 1 7 ILE HD11 H -5.272 8.072 -2.820 1.00 . A A . 7 ILE HD11 1 1
4 4367 1 1 7 ILE HD12 H -3.839 9.051 -2.488 1.00 . A A . 7 ILE HD12 1 1
4 4368 1 1 7 ILE HD13 H -4.352 7.819 -1.337 1.00 . A A . 7 ILE HD13 1 1
4 4369 1 1 7 ILE HG12 H -3.884 6.072 -2.959 1.00 . A A . 7 ILE HG12 1 1
4 4370 1 1 7 ILE HG13 H -2.451 7.019 -2.583 1.00 . A A . 7 ILE HG13 1 1
4 4371 1 1 7 ILE HG21 H -5.249 7.795 -5.045 1.00 . A A . 7 ILE HG21 1 1
4 4372 1 1 7 ILE HG22 H -4.848 6.100 -5.329 1.00 . A A . 7 ILE HG22 1 1
4 4373 1 1 7 ILE HG23 H -4.313 7.332 -6.473 1.00 . A A . 7 ILE HG23 1 1
4 4374 1 1 7 ILE N N -0.740 6.687 -4.513 1.00 . A A . 7 ILE N 1 1
4 4375 1 1 7 ILE O O -2.104 5.585 -7.433 1.00 . A A . 7 ILE O 1 1
4 4376 1 1 8 ASN C C -0.523 7.226 -9.398 1.00 . A A . 8 ASN C 1 1
4 4377 1 1 8 ASN CA C -1.401 8.165 -8.537 1.00 . A A . 8 ASN CA 1 1
4 4378 1 1 8 ASN CB C -0.909 9.644 -8.637 1.00 . A A . 8 ASN CB 1 1
4 4379 1 1 8 ASN CG C -1.345 10.401 -9.900 1.00 . A A . 8 ASN CG 1 1
4 4380 1 1 8 ASN H H -1.110 8.369 -6.437 1.00 . A A . 8 ASN H 1 1
4 4381 1 1 8 ASN HA H -2.418 8.110 -8.905 1.00 . A A . 8 ASN HA 1 1
4 4382 1 1 8 ASN HB2 H -1.289 10.186 -7.783 1.00 . A A . 8 ASN HB2 1 1
4 4383 1 1 8 ASN HB3 H 0.176 9.666 -8.592 1.00 . A A . 8 ASN HB3 1 1
4 4384 1 1 8 ASN HD21 H -0.483 9.063 -11.093 1.00 . A A . 8 ASN HD21 1 1
4 4385 1 1 8 ASN HD22 H -1.312 10.357 -11.877 1.00 . A A . 8 ASN HD22 1 1
4 4386 1 1 8 ASN N N -1.436 7.739 -7.111 1.00 . A A . 8 ASN N 1 1
4 4387 1 1 8 ASN ND2 N -1.008 9.896 -11.074 1.00 . A A . 8 ASN ND2 1 1
4 4388 1 1 8 ASN O O -0.796 7.056 -10.595 1.00 . A A . 8 ASN O 1 1
4 4389 1 1 8 ASN OD1 O -1.926 11.486 -9.808 1.00 . A A . 8 ASN OD1 1 1
4 4390 1 1 9 HIS C C 0.720 4.567 -10.176 1.00 . A A . 9 HIS C 1 1
4 4391 1 1 9 HIS CA C 1.450 5.710 -9.439 1.00 . A A . 9 HIS CA 1 1
4 4392 1 1 9 HIS CB C 2.454 5.162 -8.396 1.00 . A A . 9 HIS CB 1 1
4 4393 1 1 9 HIS CD2 C 3.591 3.147 -9.631 1.00 . A A . 9 HIS CD2 1 1
4 4394 1 1 9 HIS CE1 C 5.673 3.737 -9.347 1.00 . A A . 9 HIS CE1 1 1
4 4395 1 1 9 HIS CG C 3.587 4.328 -8.958 1.00 . A A . 9 HIS CG 1 1
4 4396 1 1 9 HIS H H 0.584 6.735 -7.793 1.00 . A A . 9 HIS H 1 1
4 4397 1 1 9 HIS HA H 1.992 6.309 -10.166 1.00 . A A . 9 HIS HA 1 1
4 4398 1 1 9 HIS HB2 H 2.897 6.007 -7.877 1.00 . A A . 9 HIS HB2 1 1
4 4399 1 1 9 HIS HB3 H 1.916 4.559 -7.674 1.00 . A A . 9 HIS HB3 1 1
4 4400 1 1 9 HIS HD1 H 5.248 5.477 -8.371 1.00 . A A . 9 HIS HD1 1 1
4 4401 1 1 9 HIS HD2 H 2.720 2.571 -9.926 1.00 . A A . 9 HIS HD2 1 1
4 4402 1 1 9 HIS HE1 H 6.755 3.747 -9.374 1.00 . A A . 9 HIS HE1 1 1
4 4403 1 1 9 HIS HE2 H 5.198 1.874 -10.029 1.00 . A A . 9 HIS HE2 1 1
4 4404 1 1 9 HIS N N 0.488 6.598 -8.763 1.00 . A A . 9 HIS N 1 1
4 4405 1 1 9 HIS ND1 N 4.913 4.667 -8.803 1.00 . A A . 9 HIS ND1 1 1
4 4406 1 1 9 HIS NE2 N 4.899 2.798 -9.857 1.00 . A A . 9 HIS NE2 1 1
4 4407 1 1 9 HIS O O 0.798 4.461 -11.405 1.00 . A A . 9 HIS O 1 1
4 4408 1 1 10 ILE C C -2.127 3.067 -10.450 1.00 . A A . 10 ILE C 1 1
4 4409 1 1 10 ILE CA C -0.753 2.601 -9.972 1.00 . A A . 10 ILE CA 1 1
4 4410 1 1 10 ILE CB C -0.860 1.358 -8.999 1.00 . A A . 10 ILE CB 1 1
4 4411 1 1 10 ILE CD1 C -2.631 2.221 -7.266 1.00 . A A . 10 ILE CD1 1 1
4 4412 1 1 10 ILE CG1 C -1.211 1.756 -7.523 1.00 . A A . 10 ILE CG1 1 1
4 4413 1 1 10 ILE CG2 C 0.433 0.493 -9.050 1.00 . A A . 10 ILE CG2 1 1
4 4414 1 1 10 ILE H H 0.028 3.834 -8.444 1.00 . A A . 10 ILE H 1 1
4 4415 1 1 10 ILE HA H -0.221 2.259 -10.868 1.00 . A A . 10 ILE HA 1 1
4 4416 1 1 10 ILE HB H -1.657 0.728 -9.383 1.00 . A A . 10 ILE HB 1 1
4 4417 1 1 10 ILE HD11 H -2.753 2.443 -6.215 1.00 . A A . 10 ILE HD11 1 1
4 4418 1 1 10 ILE HD12 H -3.331 1.447 -7.552 1.00 . A A . 10 ILE HD12 1 1
4 4419 1 1 10 ILE HD13 H -2.831 3.115 -7.845 1.00 . A A . 10 ILE HD13 1 1
4 4420 1 1 10 ILE HG12 H -1.060 0.905 -6.892 1.00 . A A . 10 ILE HG12 1 1
4 4421 1 1 10 ILE HG13 H -0.549 2.548 -7.199 1.00 . A A . 10 ILE HG13 1 1
4 4422 1 1 10 ILE HG21 H 1.288 1.078 -8.729 1.00 . A A . 10 ILE HG21 1 1
4 4423 1 1 10 ILE HG22 H 0.598 0.149 -10.063 1.00 . A A . 10 ILE HG22 1 1
4 4424 1 1 10 ILE HG23 H 0.323 -0.369 -8.401 1.00 . A A . 10 ILE HG23 1 1
4 4425 1 1 10 ILE N N 0.024 3.713 -9.413 1.00 . A A . 10 ILE N 1 1
4 4426 1 1 10 ILE O O -2.714 2.395 -11.272 1.00 . A A . 10 ILE O 1 1
4 4427 1 1 11 ALA C C -3.946 5.028 -11.924 1.00 . A A . 11 ALA C 1 1
4 4428 1 1 11 ALA CA C -3.924 4.819 -10.392 1.00 . A A . 11 ALA CA 1 1
4 4429 1 1 11 ALA CB C -4.185 6.157 -9.689 1.00 . A A . 11 ALA CB 1 1
4 4430 1 1 11 ALA H H -2.161 4.654 -9.204 1.00 . A A . 11 ALA H 1 1
4 4431 1 1 11 ALA HA H -4.732 4.138 -10.117 1.00 . A A . 11 ALA HA 1 1
4 4432 1 1 11 ALA HB1 H -3.418 6.867 -9.970 1.00 . A A . 11 ALA HB1 1 1
4 4433 1 1 11 ALA HB2 H -4.158 6.018 -8.616 1.00 . A A . 11 ALA HB2 1 1
4 4434 1 1 11 ALA HB3 H -5.159 6.547 -9.971 1.00 . A A . 11 ALA HB3 1 1
4 4435 1 1 11 ALA N N -2.643 4.212 -9.926 1.00 . A A . 11 ALA N 1 1
4 4436 1 1 11 ALA O O -5.020 5.140 -12.516 1.00 . A A . 11 ALA O 1 1
4 4437 1 1 12 THR C C -3.267 3.972 -14.699 1.00 . A A . 12 THR C 1 1
4 4438 1 1 12 THR CA C -2.571 5.167 -14.006 1.00 . A A . 12 THR CA 1 1
4 4439 1 1 12 THR CB C -1.050 5.177 -14.382 1.00 . A A . 12 THR CB 1 1
4 4440 1 1 12 THR CG2 C -0.817 5.572 -15.854 1.00 . A A . 12 THR CG2 1 1
4 4441 1 1 12 THR H H -1.937 5.086 -11.978 1.00 . A A . 12 THR H 1 1
4 4442 1 1 12 THR HA H -3.016 6.093 -14.343 1.00 . A A . 12 THR HA 1 1
4 4443 1 1 12 THR HB H -0.642 4.180 -14.222 1.00 . A A . 12 THR HB 1 1
4 4444 1 1 12 THR HG1 H 0.439 5.655 -13.163 1.00 . A A . 12 THR HG1 1 1
4 4445 1 1 12 THR HG21 H 0.242 5.554 -16.068 1.00 . A A . 12 THR HG21 1 1
4 4446 1 1 12 THR HG22 H -1.199 6.572 -16.029 1.00 . A A . 12 THR HG22 1 1
4 4447 1 1 12 THR HG23 H -1.326 4.877 -16.510 1.00 . A A . 12 THR HG23 1 1
4 4448 1 1 12 THR N N -2.744 5.091 -12.541 1.00 . A A . 12 THR N 1 1
4 4449 1 1 12 THR O O -4.083 4.140 -15.614 1.00 . A A . 12 THR O 1 1
4 4450 1 1 12 THR OG1 O -0.344 6.095 -13.526 1.00 . A A . 12 THR OG1 1 1
4 4451 1 1 13 GLN C C -4.741 1.033 -14.003 1.00 . A A . 13 GLN C 1 1
4 4452 1 1 13 GLN CA C -3.458 1.486 -14.738 1.00 . A A . 13 GLN CA 1 1
4 4453 1 1 13 GLN CB C -2.344 0.394 -14.630 1.00 . A A . 13 GLN CB 1 1
4 4454 1 1 13 GLN CD C -0.800 -0.982 -13.098 1.00 . A A . 13 GLN CD 1 1
4 4455 1 1 13 GLN CG C -1.788 0.176 -13.205 1.00 . A A . 13 GLN CG 1 1
4 4456 1 1 13 GLN H H -2.379 2.732 -13.398 1.00 . A A . 13 GLN H 1 1
4 4457 1 1 13 GLN HA H -3.696 1.630 -15.788 1.00 . A A . 13 GLN HA 1 1
4 4458 1 1 13 GLN HB2 H -2.745 -0.551 -14.983 1.00 . A A . 13 GLN HB2 1 1
4 4459 1 1 13 GLN HB3 H -1.518 0.677 -15.275 1.00 . A A . 13 GLN HB3 1 1
4 4460 1 1 13 GLN HE21 H 0.724 0.220 -13.517 1.00 . A A . 13 GLN HE21 1 1
4 4461 1 1 13 GLN HE22 H 1.122 -1.439 -13.254 1.00 . A A . 13 GLN HE22 1 1
4 4462 1 1 13 GLN HG2 H -1.291 1.087 -12.886 1.00 . A A . 13 GLN HG2 1 1
4 4463 1 1 13 GLN HG3 H -2.620 -0.015 -12.535 1.00 . A A . 13 GLN HG3 1 1
4 4464 1 1 13 GLN N N -2.958 2.765 -14.191 1.00 . A A . 13 GLN N 1 1
4 4465 1 1 13 GLN NE2 N 0.477 -0.707 -13.306 1.00 . A A . 13 GLN NE2 1 1
4 4466 1 1 13 GLN O O -5.599 0.377 -14.591 1.00 . A A . 13 GLN O 1 1
4 4467 1 1 13 GLN OE1 O -1.185 -2.123 -12.830 1.00 . A A . 13 GLN OE1 1 1
4 4468 1 1 14 PHE C C -7.222 1.788 -11.992 1.00 . A A . 14 PHE C 1 1
4 4469 1 1 14 PHE CA C -5.940 0.963 -11.819 1.00 . A A . 14 PHE CA 1 1
4 4470 1 1 14 PHE CB C -5.445 1.000 -10.313 1.00 . A A . 14 PHE CB 1 1
4 4471 1 1 14 PHE CD1 C -5.638 -0.947 -8.657 1.00 . A A . 14 PHE CD1 1 1
4 4472 1 1 14 PHE CD2 C -4.016 -1.095 -10.405 1.00 . A A . 14 PHE CD2 1 1
4 4473 1 1 14 PHE CE1 C -5.285 -2.209 -8.230 1.00 . A A . 14 PHE CE1 1 1
4 4474 1 1 14 PHE CE2 C -3.659 -2.350 -9.963 1.00 . A A . 14 PHE CE2 1 1
4 4475 1 1 14 PHE CG C -5.010 -0.363 -9.764 1.00 . A A . 14 PHE CG 1 1
4 4476 1 1 14 PHE CZ C -4.301 -2.910 -8.881 1.00 . A A . 14 PHE CZ 1 1
4 4477 1 1 14 PHE H H -4.249 2.092 -12.393 1.00 . A A . 14 PHE H 1 1
4 4478 1 1 14 PHE HA H -6.163 -0.067 -12.086 1.00 . A A . 14 PHE HA 1 1
4 4479 1 1 14 PHE HB2 H -4.588 1.665 -10.228 1.00 . A A . 14 PHE HB2 1 1
4 4480 1 1 14 PHE HB3 H -6.236 1.382 -9.677 1.00 . A A . 14 PHE HB3 1 1
4 4481 1 1 14 PHE HD1 H -6.406 -0.398 -8.117 1.00 . A A . 14 PHE HD1 1 1
4 4482 1 1 14 PHE HD2 H -3.491 -0.660 -11.244 1.00 . A A . 14 PHE HD2 1 1
4 4483 1 1 14 PHE HE1 H -5.780 -2.647 -7.374 1.00 . A A . 14 PHE HE1 1 1
4 4484 1 1 14 PHE HE2 H -2.887 -2.901 -10.478 1.00 . A A . 14 PHE HE2 1 1
4 4485 1 1 14 PHE HZ H -4.027 -3.903 -8.544 1.00 . A A . 14 PHE HZ 1 1
4 4486 1 1 14 PHE N N -4.870 1.434 -12.727 1.00 . A A . 14 PHE N 1 1
4 4487 1 1 14 PHE O O -8.319 1.239 -11.940 1.00 . A A . 14 PHE O 1 1
4 4488 1 1 15 LEU C C -8.326 4.923 -13.455 1.00 . A A . 15 LEU C 1 1
4 4489 1 1 15 LEU CA C -8.214 4.060 -12.180 1.00 . A A . 15 LEU CA 1 1
4 4490 1 1 15 LEU CB C -8.042 5.006 -10.957 1.00 . A A . 15 LEU CB 1 1
4 4491 1 1 15 LEU CD1 C -7.597 5.460 -8.484 1.00 . A A . 15 LEU CD1 1 1
4 4492 1 1 15 LEU CD2 C -8.983 3.422 -9.159 1.00 . A A . 15 LEU CD2 1 1
4 4493 1 1 15 LEU CG C -7.821 4.366 -9.553 1.00 . A A . 15 LEU CG 1 1
4 4494 1 1 15 LEU H H -6.181 3.446 -12.449 1.00 . A A . 15 LEU H 1 1
4 4495 1 1 15 LEU HA H -9.146 3.507 -12.061 1.00 . A A . 15 LEU HA 1 1
4 4496 1 1 15 LEU HB2 H -7.189 5.654 -11.161 1.00 . A A . 15 LEU HB2 1 1
4 4497 1 1 15 LEU HB3 H -8.925 5.639 -10.899 1.00 . A A . 15 LEU HB3 1 1
4 4498 1 1 15 LEU HD11 H -7.338 4.997 -7.545 1.00 . A A . 15 LEU HD11 1 1
4 4499 1 1 15 LEU HD12 H -8.494 6.056 -8.353 1.00 . A A . 15 LEU HD12 1 1
4 4500 1 1 15 LEU HD13 H -6.786 6.104 -8.794 1.00 . A A . 15 LEU HD13 1 1
4 4501 1 1 15 LEU HD21 H -8.796 3.009 -8.181 1.00 . A A . 15 LEU HD21 1 1
4 4502 1 1 15 LEU HD22 H -9.047 2.613 -9.876 1.00 . A A . 15 LEU HD22 1 1
4 4503 1 1 15 LEU HD23 H -9.925 3.966 -9.149 1.00 . A A . 15 LEU HD23 1 1
4 4504 1 1 15 LEU HG H -6.909 3.767 -9.585 1.00 . A A . 15 LEU HG 1 1
4 4505 1 1 15 LEU N N -7.075 3.102 -12.232 1.00 . A A . 15 LEU N 1 1
4 4506 1 1 15 LEU O O -9.063 5.911 -13.435 1.00 . A A . 15 LEU O 1 1
4 4507 1 1 16 ASP C C -6.814 6.662 -15.716 1.00 . A A . 16 ASP C 1 1
4 4508 1 1 16 ASP CA C -7.579 5.312 -15.837 1.00 . A A . 16 ASP CA 1 1
4 4509 1 1 16 ASP CB C -9.045 5.524 -16.371 1.00 . A A . 16 ASP CB 1 1
4 4510 1 1 16 ASP CG C -9.136 5.948 -17.855 1.00 . A A . 16 ASP CG 1 1
4 4511 1 1 16 ASP H H -7.001 3.781 -14.457 1.00 . A A . 16 ASP H 1 1
4 4512 1 1 16 ASP HA H -7.036 4.697 -16.549 1.00 . A A . 16 ASP HA 1 1
4 4513 1 1 16 ASP HB2 H -9.599 4.604 -16.245 1.00 . A A . 16 ASP HB2 1 1
4 4514 1 1 16 ASP HB3 H -9.532 6.279 -15.761 1.00 . A A . 16 ASP HB3 1 1
4 4515 1 1 16 ASP N N -7.577 4.568 -14.534 1.00 . A A . 16 ASP N 1 1
4 4516 1 1 16 ASP O O -7.082 7.628 -16.448 1.00 . A A . 16 ASP O 1 1
4 4517 1 1 16 ASP OD1 O -9.454 7.119 -18.151 1.00 . A A . 16 ASP OD1 1 1
4 4518 1 1 16 ASP OD2 O -8.898 5.100 -18.735 1.00 . A A . 16 ASP OD2 1 1
4 4519 1 1 17 GLY C C -5.713 8.962 -13.711 1.00 . A A . 17 GLY C 1 1
4 4520 1 1 17 GLY CA C -5.016 7.915 -14.569 1.00 . A A . 17 GLY CA 1 1
4 4521 1 1 17 GLY H H -5.622 5.891 -14.306 1.00 . A A . 17 GLY H 1 1
4 4522 1 1 17 GLY HA2 H -4.111 7.616 -14.069 1.00 . A A . 17 GLY HA2 1 1
4 4523 1 1 17 GLY HA3 H -4.745 8.366 -15.519 1.00 . A A . 17 GLY HA3 1 1
4 4524 1 1 17 GLY N N -5.820 6.703 -14.812 1.00 . A A . 17 GLY N 1 1
4 4525 1 1 17 GLY O O -5.215 10.081 -13.564 1.00 . A A . 17 GLY O 1 1
4 4526 1 1 18 GLU C C -7.605 9.051 -10.864 1.00 . A A . 18 GLU C 1 1
4 4527 1 1 18 GLU CA C -7.713 9.484 -12.339 1.00 . A A . 18 GLU CA 1 1
4 4528 1 1 18 GLU CB C -9.195 9.442 -12.865 1.00 . A A . 18 GLU CB 1 1
4 4529 1 1 18 GLU CD C -11.549 8.409 -12.738 1.00 . A A . 18 GLU CD 1 1
4 4530 1 1 18 GLU CG C -10.151 8.501 -12.109 1.00 . A A . 18 GLU CG 1 1
4 4531 1 1 18 GLU H H -7.163 7.669 -13.268 1.00 . A A . 18 GLU H 1 1
4 4532 1 1 18 GLU HA H -7.333 10.504 -12.427 1.00 . A A . 18 GLU HA 1 1
4 4533 1 1 18 GLU HB2 H -9.608 10.442 -12.819 1.00 . A A . 18 GLU HB2 1 1
4 4534 1 1 18 GLU HB3 H -9.182 9.128 -13.914 1.00 . A A . 18 GLU HB3 1 1
4 4535 1 1 18 GLU HG2 H -9.709 7.509 -12.079 1.00 . A A . 18 GLU HG2 1 1
4 4536 1 1 18 GLU HG3 H -10.248 8.859 -11.087 1.00 . A A . 18 GLU HG3 1 1
4 4537 1 1 18 GLU N N -6.866 8.592 -13.146 1.00 . A A . 18 GLU N 1 1
4 4538 1 1 18 GLU O O -7.285 7.902 -10.581 1.00 . A A . 18 GLU O 1 1
4 4539 1 1 18 GLU OE1 O -12.395 9.290 -12.477 1.00 . A A . 18 GLU OE1 1 1
4 4540 1 1 18 GLU OE2 O -11.815 7.454 -13.497 1.00 . A A . 18 GLU OE2 1 1
4 4541 1 1 19 LYS C C -9.383 9.602 -8.140 1.00 . A A . 19 LYS C 1 1
4 4542 1 1 19 LYS CA C -7.900 9.688 -8.500 1.00 . A A . 19 LYS CA 1 1
4 4543 1 1 19 LYS CB C -7.205 10.769 -7.663 1.00 . A A . 19 LYS CB 1 1
4 4544 1 1 19 LYS CD C -4.965 11.777 -6.968 1.00 . A A . 19 LYS CD 1 1
4 4545 1 1 19 LYS CE C -5.460 13.233 -6.859 1.00 . A A . 19 LYS CE 1 1
4 4546 1 1 19 LYS CG C -5.719 10.967 -8.031 1.00 . A A . 19 LYS CG 1 1
4 4547 1 1 19 LYS H H -7.832 10.924 -10.222 1.00 . A A . 19 LYS H 1 1
4 4548 1 1 19 LYS HA H -7.416 8.727 -8.289 1.00 . A A . 19 LYS HA 1 1
4 4549 1 1 19 LYS HB2 H -7.729 11.712 -7.808 1.00 . A A . 19 LYS HB2 1 1
4 4550 1 1 19 LYS HB3 H -7.264 10.496 -6.611 1.00 . A A . 19 LYS HB3 1 1
4 4551 1 1 19 LYS HD2 H -5.113 11.284 -6.012 1.00 . A A . 19 LYS HD2 1 1
4 4552 1 1 19 LYS HD3 H -3.913 11.772 -7.211 1.00 . A A . 19 LYS HD3 1 1
4 4553 1 1 19 LYS HE2 H -5.329 13.724 -7.815 1.00 . A A . 19 LYS HE2 1 1
4 4554 1 1 19 LYS HE3 H -6.512 13.236 -6.600 1.00 . A A . 19 LYS HE3 1 1
4 4555 1 1 19 LYS HG2 H -5.247 9.995 -8.133 1.00 . A A . 19 LYS HG2 1 1
4 4556 1 1 19 LYS HG3 H -5.658 11.488 -8.983 1.00 . A A . 19 LYS HG3 1 1
4 4557 1 1 19 LYS HZ1 H -4.799 13.542 -4.908 1.00 . A A . 19 LYS HZ1 1 1
4 4558 1 1 19 LYS HZ2 H -5.116 14.962 -5.755 1.00 . A A . 19 LYS HZ2 1 1
4 4559 1 1 19 LYS HZ3 H -3.714 14.087 -6.090 1.00 . A A . 19 LYS HZ3 1 1
4 4560 1 1 19 LYS N N -7.780 9.992 -9.937 1.00 . A A . 19 LYS N 1 1
4 4561 1 1 19 LYS NZ N -4.718 14.008 -5.832 1.00 . A A . 19 LYS NZ 1 1
4 4562 1 1 19 LYS O O -10.069 10.627 -8.043 1.00 . A A . 19 LYS O 1 1
4 4563 1 1 20 ASP C C -11.514 6.793 -7.018 1.00 . A A . 20 ASP C 1 1
4 4564 1 1 20 ASP CA C -11.303 8.115 -7.750 1.00 . A A . 20 ASP CA 1 1
4 4565 1 1 20 ASP CB C -12.061 8.124 -9.095 1.00 . A A . 20 ASP CB 1 1
4 4566 1 1 20 ASP CG C -13.561 7.790 -8.978 1.00 . A A . 20 ASP CG 1 1
4 4567 1 1 20 ASP H H -9.250 7.618 -7.982 1.00 . A A . 20 ASP H 1 1
4 4568 1 1 20 ASP HA H -11.695 8.917 -7.132 1.00 . A A . 20 ASP HA 1 1
4 4569 1 1 20 ASP HB2 H -11.969 9.118 -9.533 1.00 . A A . 20 ASP HB2 1 1
4 4570 1 1 20 ASP HB3 H -11.592 7.417 -9.768 1.00 . A A . 20 ASP HB3 1 1
4 4571 1 1 20 ASP N N -9.873 8.373 -7.969 1.00 . A A . 20 ASP N 1 1
4 4572 1 1 20 ASP O O -11.168 5.722 -7.530 1.00 . A A . 20 ASP O 1 1
4 4573 1 1 20 ASP OD1 O -14.032 6.819 -9.619 1.00 . A A . 20 ASP OD1 1 1
4 4574 1 1 20 ASP OD2 O -14.275 8.502 -8.244 1.00 . A A . 20 ASP OD2 1 1
4 4575 1 1 21 GLY C C -11.223 5.236 -4.146 1.00 . A A . 21 GLY C 1 1
4 4576 1 1 21 GLY CA C -12.400 5.748 -4.961 1.00 . A A . 21 GLY CA 1 1
4 4577 1 1 21 GLY H H -12.166 7.791 -5.416 1.00 . A A . 21 GLY H 1 1
4 4578 1 1 21 GLY HA2 H -13.190 6.048 -4.288 1.00 . A A . 21 GLY HA2 1 1
4 4579 1 1 21 GLY HA3 H -12.773 4.946 -5.592 1.00 . A A . 21 GLY HA3 1 1
4 4580 1 1 21 GLY N N -12.043 6.898 -5.790 1.00 . A A . 21 GLY N 1 1
4 4581 1 1 21 GLY O O -11.396 4.797 -3.017 1.00 . A A . 21 GLY O 1 1
4 4582 1 1 22 LEU C C -8.174 6.141 -3.319 1.00 . A A . 22 LEU C 1 1
4 4583 1 1 22 LEU CA C -8.773 4.933 -4.056 1.00 . A A . 22 LEU CA 1 1
4 4584 1 1 22 LEU CB C -7.785 4.398 -5.127 1.00 . A A . 22 LEU CB 1 1
4 4585 1 1 22 LEU CD1 C -6.903 2.351 -3.841 1.00 . A A . 22 LEU CD1 1 1
4 4586 1 1 22 LEU CD2 C -5.591 3.299 -5.814 1.00 . A A . 22 LEU CD2 1 1
4 4587 1 1 22 LEU CG C -6.522 3.630 -4.626 1.00 . A A . 22 LEU CG 1 1
4 4588 1 1 22 LEU H H -9.950 5.743 -5.596 1.00 . A A . 22 LEU H 1 1
4 4589 1 1 22 LEU HA H -8.996 4.139 -3.343 1.00 . A A . 22 LEU HA 1 1
4 4590 1 1 22 LEU HB2 H -8.330 3.751 -5.807 1.00 . A A . 22 LEU HB2 1 1
4 4591 1 1 22 LEU HB3 H -7.444 5.250 -5.707 1.00 . A A . 22 LEU HB3 1 1
4 4592 1 1 22 LEU HD11 H -7.519 2.616 -2.992 1.00 . A A . 22 LEU HD11 1 1
4 4593 1 1 22 LEU HD12 H -6.008 1.861 -3.486 1.00 . A A . 22 LEU HD12 1 1
4 4594 1 1 22 LEU HD13 H -7.451 1.673 -4.484 1.00 . A A . 22 LEU HD13 1 1
4 4595 1 1 22 LEU HD21 H -4.704 2.796 -5.450 1.00 . A A . 22 LEU HD21 1 1
4 4596 1 1 22 LEU HD22 H -5.295 4.215 -6.313 1.00 . A A . 22 LEU HD22 1 1
4 4597 1 1 22 LEU HD23 H -6.101 2.655 -6.521 1.00 . A A . 22 LEU HD23 1 1
4 4598 1 1 22 LEU HG H -5.967 4.269 -3.949 1.00 . A A . 22 LEU HG 1 1
4 4599 1 1 22 LEU N N -10.012 5.356 -4.707 1.00 . A A . 22 LEU N 1 1
4 4600 1 1 22 LEU O O -7.687 7.085 -3.952 1.00 . A A . 22 LEU O 1 1
4 4601 1 1 23 ASP C C -7.089 6.457 0.164 1.00 . A A . 23 ASP C 1 1
4 4602 1 1 23 ASP CA C -7.640 7.125 -1.113 1.00 . A A . 23 ASP CA 1 1
4 4603 1 1 23 ASP CB C -8.677 8.238 -0.770 1.00 . A A . 23 ASP CB 1 1
4 4604 1 1 23 ASP CG C -8.051 9.433 -0.020 1.00 . A A . 23 ASP CG 1 1
4 4605 1 1 23 ASP H H -8.752 5.390 -1.572 1.00 . A A . 23 ASP H 1 1
4 4606 1 1 23 ASP HA H -6.801 7.574 -1.643 1.00 . A A . 23 ASP HA 1 1
4 4607 1 1 23 ASP HB2 H -9.120 8.604 -1.692 1.00 . A A . 23 ASP HB2 1 1
4 4608 1 1 23 ASP HB3 H -9.470 7.814 -0.160 1.00 . A A . 23 ASP HB3 1 1
4 4609 1 1 23 ASP N N -8.248 6.110 -1.989 1.00 . A A . 23 ASP N 1 1
4 4610 1 1 23 ASP O O -7.419 5.298 0.457 1.00 . A A . 23 ASP O 1 1
4 4611 1 1 23 ASP OD1 O -8.258 9.569 1.210 1.00 . A A . 23 ASP OD1 1 1
4 4612 1 1 23 ASP OD2 O -7.323 10.222 -0.659 1.00 . A A . 23 ASP OD2 1 1
4 4613 1 1 24 SER C C -6.680 6.434 3.247 1.00 . A A . 24 SER C 1 1
4 4614 1 1 24 SER CA C -5.627 6.740 2.163 1.00 . A A . 24 SER CA 1 1
4 4615 1 1 24 SER CB C -4.628 7.808 2.664 1.00 . A A . 24 SER CB 1 1
4 4616 1 1 24 SER H H -6.004 8.091 0.582 1.00 . A A . 24 SER H 1 1
4 4617 1 1 24 SER HA H -5.079 5.830 1.948 1.00 . A A . 24 SER HA 1 1
4 4618 1 1 24 SER HB2 H -5.155 8.722 2.908 1.00 . A A . 24 SER HB2 1 1
4 4619 1 1 24 SER HB3 H -4.109 7.446 3.547 1.00 . A A . 24 SER HB3 1 1
4 4620 1 1 24 SER HG H -2.810 7.728 1.921 1.00 . A A . 24 SER HG 1 1
4 4621 1 1 24 SER N N -6.238 7.196 0.904 1.00 . A A . 24 SER N 1 1
4 4622 1 1 24 SER O O -6.549 5.461 4.008 1.00 . A A . 24 SER O 1 1
4 4623 1 1 24 SER OG O -3.665 8.099 1.664 1.00 . A A . 24 SER OG 1 1
4 4624 1 1 25 GLN C C -9.875 6.124 3.824 1.00 . A A . 25 GLN C 1 1
4 4625 1 1 25 GLN CA C -8.827 7.156 4.268 1.00 . A A . 25 GLN CA 1 1
4 4626 1 1 25 GLN CB C -9.488 8.533 4.505 1.00 . A A . 25 GLN CB 1 1
4 4627 1 1 25 GLN CD C -7.743 9.172 6.301 1.00 . A A . 25 GLN CD 1 1
4 4628 1 1 25 GLN CG C -8.514 9.601 5.038 1.00 . A A . 25 GLN CG 1 1
4 4629 1 1 25 GLN H H -7.747 8.006 2.647 1.00 . A A . 25 GLN H 1 1
4 4630 1 1 25 GLN HA H -8.403 6.831 5.210 1.00 . A A . 25 GLN HA 1 1
4 4631 1 1 25 GLN HB2 H -9.910 8.887 3.568 1.00 . A A . 25 GLN HB2 1 1
4 4632 1 1 25 GLN HB3 H -10.294 8.418 5.222 1.00 . A A . 25 GLN HB3 1 1
4 4633 1 1 25 GLN HE21 H -9.187 9.869 7.474 1.00 . A A . 25 GLN HE21 1 1
4 4634 1 1 25 GLN HE22 H -7.832 9.170 8.284 1.00 . A A . 25 GLN HE22 1 1
4 4635 1 1 25 GLN HG2 H -7.797 9.830 4.259 1.00 . A A . 25 GLN HG2 1 1
4 4636 1 1 25 GLN HG3 H -9.075 10.492 5.265 1.00 . A A . 25 GLN HG3 1 1
4 4637 1 1 25 GLN N N -7.722 7.275 3.293 1.00 . A A . 25 GLN N 1 1
4 4638 1 1 25 GLN NE2 N -8.310 9.429 7.473 1.00 . A A . 25 GLN NE2 1 1
4 4639 1 1 25 GLN O O -10.710 5.694 4.633 1.00 . A A . 25 GLN O 1 1
4 4640 1 1 25 GLN OE1 O -6.647 8.607 6.221 1.00 . A A . 25 GLN OE1 1 1
4 4641 1 1 26 THR C C -10.440 3.335 2.499 1.00 . A A . 26 THR C 1 1
4 4642 1 1 26 THR CA C -10.762 4.757 1.975 1.00 . A A . 26 THR CA 1 1
4 4643 1 1 26 THR CB C -10.733 4.726 0.411 1.00 . A A . 26 THR CB 1 1
4 4644 1 1 26 THR CG2 C -11.843 3.822 -0.142 1.00 . A A . 26 THR CG2 1 1
4 4645 1 1 26 THR H H -9.161 6.138 1.947 1.00 . A A . 26 THR H 1 1
4 4646 1 1 26 THR HA H -11.766 5.037 2.282 1.00 . A A . 26 THR HA 1 1
4 4647 1 1 26 THR HB H -9.774 4.340 0.075 1.00 . A A . 26 THR HB 1 1
4 4648 1 1 26 THR HG1 H -11.139 5.980 -1.058 1.00 . A A . 26 THR HG1 1 1
4 4649 1 1 26 THR HG21 H -11.698 2.806 0.201 1.00 . A A . 26 THR HG21 1 1
4 4650 1 1 26 THR HG22 H -11.828 3.840 -1.221 1.00 . A A . 26 THR HG22 1 1
4 4651 1 1 26 THR HG23 H -12.807 4.175 0.209 1.00 . A A . 26 THR HG23 1 1
4 4652 1 1 26 THR N N -9.836 5.745 2.531 1.00 . A A . 26 THR N 1 1
4 4653 1 1 26 THR O O -9.257 2.967 2.607 1.00 . A A . 26 THR O 1 1
4 4654 1 1 26 THR OG1 O -10.908 6.046 -0.122 1.00 . A A . 26 THR OG1 1 1
4 4655 1 1 27 PRO C C -11.073 0.358 1.730 1.00 . A A . 27 PRO C 1 1
4 4656 1 1 27 PRO CA C -11.313 1.085 3.067 1.00 . A A . 27 PRO CA 1 1
4 4657 1 1 27 PRO CB C -12.641 0.662 3.719 1.00 . A A . 27 PRO CB 1 1
4 4658 1 1 27 PRO CD C -12.903 2.955 3.077 1.00 . A A . 27 PRO CD 1 1
4 4659 1 1 27 PRO CG C -13.654 1.651 3.224 1.00 . A A . 27 PRO CG 1 1
4 4660 1 1 27 PRO HA H -10.490 0.883 3.748 1.00 . A A . 27 PRO HA 1 1
4 4661 1 1 27 PRO HB2 H -12.900 -0.356 3.421 1.00 . A A . 27 PRO HB2 1 1
4 4662 1 1 27 PRO HB3 H -12.562 0.718 4.799 1.00 . A A . 27 PRO HB3 1 1
4 4663 1 1 27 PRO HD2 H -13.279 3.510 2.223 1.00 . A A . 27 PRO HD2 1 1
4 4664 1 1 27 PRO HD3 H -12.980 3.560 3.970 1.00 . A A . 27 PRO HD3 1 1
4 4665 1 1 27 PRO HG2 H -14.049 1.323 2.262 1.00 . A A . 27 PRO HG2 1 1
4 4666 1 1 27 PRO HG3 H -14.463 1.762 3.933 1.00 . A A . 27 PRO HG3 1 1
4 4667 1 1 27 PRO N N -11.487 2.524 2.849 1.00 . A A . 27 PRO N 1 1
4 4668 1 1 27 PRO O O -11.962 0.315 0.866 1.00 . A A . 27 PRO O 1 1
4 4669 1 1 28 LEU C C -10.123 -2.210 0.184 1.00 . A A . 28 LEU C 1 1
4 4670 1 1 28 LEU CA C -9.473 -0.822 0.287 1.00 . A A . 28 LEU CA 1 1
4 4671 1 1 28 LEU CB C -7.924 -0.908 0.179 1.00 . A A . 28 LEU CB 1 1
4 4672 1 1 28 LEU CD1 C -5.615 0.230 0.235 1.00 . A A . 28 LEU CD1 1 1
4 4673 1 1 28 LEU CD2 C -7.691 1.607 -0.367 1.00 . A A . 28 LEU CD2 1 1
4 4674 1 1 28 LEU CG C -7.132 0.419 0.458 1.00 . A A . 28 LEU CG 1 1
4 4675 1 1 28 LEU H H -9.223 -0.186 2.291 1.00 . A A . 28 LEU H 1 1
4 4676 1 1 28 LEU HA H -9.847 -0.200 -0.527 1.00 . A A . 28 LEU HA 1 1
4 4677 1 1 28 LEU HB2 H -7.578 -1.657 0.886 1.00 . A A . 28 LEU HB2 1 1
4 4678 1 1 28 LEU HB3 H -7.670 -1.251 -0.821 1.00 . A A . 28 LEU HB3 1 1
4 4679 1 1 28 LEU HD11 H -5.097 1.159 0.430 1.00 . A A . 28 LEU HD11 1 1
4 4680 1 1 28 LEU HD12 H -5.421 -0.081 -0.785 1.00 . A A . 28 LEU HD12 1 1
4 4681 1 1 28 LEU HD13 H -5.245 -0.529 0.914 1.00 . A A . 28 LEU HD13 1 1
4 4682 1 1 28 LEU HD21 H -8.712 1.805 -0.068 1.00 . A A . 28 LEU HD21 1 1
4 4683 1 1 28 LEU HD22 H -7.669 1.371 -1.423 1.00 . A A . 28 LEU HD22 1 1
4 4684 1 1 28 LEU HD23 H -7.092 2.492 -0.189 1.00 . A A . 28 LEU HD23 1 1
4 4685 1 1 28 LEU HG H -7.256 0.671 1.505 1.00 . A A . 28 LEU HG 1 1
4 4686 1 1 28 LEU N N -9.864 -0.189 1.550 1.00 . A A . 28 LEU N 1 1
4 4687 1 1 28 LEU O O -10.638 -2.571 -0.868 1.00 . A A . 28 LEU O 1 1
4 4688 1 1 29 PHE C C -12.205 -4.356 1.374 1.00 . A A . 29 PHE C 1 1
4 4689 1 1 29 PHE CA C -10.671 -4.326 1.371 1.00 . A A . 29 PHE CA 1 1
4 4690 1 1 29 PHE CB C -10.097 -5.098 2.611 1.00 . A A . 29 PHE CB 1 1
4 4691 1 1 29 PHE CD1 C -8.048 -5.857 1.350 1.00 . A A . 29 PHE CD1 1 1
4 4692 1 1 29 PHE CD2 C -9.129 -7.453 2.764 1.00 . A A . 29 PHE CD2 1 1
4 4693 1 1 29 PHE CE1 C -7.125 -6.805 0.993 1.00 . A A . 29 PHE CE1 1 1
4 4694 1 1 29 PHE CE2 C -8.194 -8.403 2.408 1.00 . A A . 29 PHE CE2 1 1
4 4695 1 1 29 PHE CG C -9.067 -6.157 2.244 1.00 . A A . 29 PHE CG 1 1
4 4696 1 1 29 PHE CZ C -7.196 -8.082 1.513 1.00 . A A . 29 PHE CZ 1 1
4 4697 1 1 29 PHE H H -9.761 -2.557 2.129 1.00 . A A . 29 PHE H 1 1
4 4698 1 1 29 PHE HA H -10.337 -4.829 0.464 1.00 . A A . 29 PHE HA 1 1
4 4699 1 1 29 PHE HB2 H -9.613 -4.394 3.277 1.00 . A A . 29 PHE HB2 1 1
4 4700 1 1 29 PHE HB3 H -10.902 -5.583 3.156 1.00 . A A . 29 PHE HB3 1 1
4 4701 1 1 29 PHE HD1 H -7.977 -4.856 0.931 1.00 . A A . 29 PHE HD1 1 1
4 4702 1 1 29 PHE HD2 H -9.913 -7.710 3.466 1.00 . A A . 29 PHE HD2 1 1
4 4703 1 1 29 PHE HE1 H -6.337 -6.544 0.303 1.00 . A A . 29 PHE HE1 1 1
4 4704 1 1 29 PHE HE2 H -8.252 -9.404 2.817 1.00 . A A . 29 PHE HE2 1 1
4 4705 1 1 29 PHE HZ H -6.464 -8.825 1.225 1.00 . A A . 29 PHE HZ 1 1
4 4706 1 1 29 PHE N N -10.133 -2.949 1.310 1.00 . A A . 29 PHE N 1 1
4 4707 1 1 29 PHE O O -12.795 -5.216 0.713 1.00 . A A . 29 PHE O 1 1
4 4708 1 1 30 GLU C C -14.975 -3.174 0.859 1.00 . A A . 30 GLU C 1 1
4 4709 1 1 30 GLU CA C -14.327 -3.396 2.238 1.00 . A A . 30 GLU CA 1 1
4 4710 1 1 30 GLU CB C -14.797 -2.292 3.225 1.00 . A A . 30 GLU CB 1 1
4 4711 1 1 30 GLU CD C -14.324 -3.682 5.347 1.00 . A A . 30 GLU CD 1 1
4 4712 1 1 30 GLU CG C -14.152 -2.343 4.626 1.00 . A A . 30 GLU CG 1 1
4 4713 1 1 30 GLU H H -12.312 -2.781 2.623 1.00 . A A . 30 GLU H 1 1
4 4714 1 1 30 GLU HA H -14.648 -4.364 2.617 1.00 . A A . 30 GLU HA 1 1
4 4715 1 1 30 GLU HB2 H -14.577 -1.320 2.792 1.00 . A A . 30 GLU HB2 1 1
4 4716 1 1 30 GLU HB3 H -15.877 -2.370 3.348 1.00 . A A . 30 GLU HB3 1 1
4 4717 1 1 30 GLU HG2 H -13.092 -2.132 4.522 1.00 . A A . 30 GLU HG2 1 1
4 4718 1 1 30 GLU HG3 H -14.591 -1.558 5.237 1.00 . A A . 30 GLU HG3 1 1
4 4719 1 1 30 GLU N N -12.844 -3.435 2.125 1.00 . A A . 30 GLU N 1 1
4 4720 1 1 30 GLU O O -16.005 -3.778 0.528 1.00 . A A . 30 GLU O 1 1
4 4721 1 1 30 GLU OE1 O -13.387 -4.507 5.334 1.00 . A A . 30 GLU OE1 1 1
4 4722 1 1 30 GLU OE2 O -15.396 -3.913 5.940 1.00 . A A . 30 GLU OE2 1 1
4 4723 1 1 31 LEU C C -14.122 -2.906 -2.339 1.00 . A A . 31 LEU C 1 1
4 4724 1 1 31 LEU CA C -14.795 -1.977 -1.301 1.00 . A A . 31 LEU CA 1 1
4 4725 1 1 31 LEU CB C -14.499 -0.491 -1.625 1.00 . A A . 31 LEU CB 1 1
4 4726 1 1 31 LEU CD1 C -14.741 2.008 -1.111 1.00 . A A . 31 LEU CD1 1 1
4 4727 1 1 31 LEU CD2 C -16.501 0.374 -0.253 1.00 . A A . 31 LEU CD2 1 1
4 4728 1 1 31 LEU CG C -15.009 0.577 -0.602 1.00 . A A . 31 LEU CG 1 1
4 4729 1 1 31 LEU H H -13.525 -1.877 0.398 1.00 . A A . 31 LEU H 1 1
4 4730 1 1 31 LEU HA H -15.871 -2.136 -1.346 1.00 . A A . 31 LEU HA 1 1
4 4731 1 1 31 LEU HB2 H -13.423 -0.377 -1.711 1.00 . A A . 31 LEU HB2 1 1
4 4732 1 1 31 LEU HB3 H -14.936 -0.265 -2.594 1.00 . A A . 31 LEU HB3 1 1
4 4733 1 1 31 LEU HD11 H -15.289 2.187 -2.030 1.00 . A A . 31 LEU HD11 1 1
4 4734 1 1 31 LEU HD12 H -13.683 2.131 -1.301 1.00 . A A . 31 LEU HD12 1 1
4 4735 1 1 31 LEU HD13 H -15.051 2.725 -0.363 1.00 . A A . 31 LEU HD13 1 1
4 4736 1 1 31 LEU HD21 H -17.110 0.460 -1.145 1.00 . A A . 31 LEU HD21 1 1
4 4737 1 1 31 LEU HD22 H -16.812 1.117 0.468 1.00 . A A . 31 LEU HD22 1 1
4 4738 1 1 31 LEU HD23 H -16.638 -0.611 0.178 1.00 . A A . 31 LEU HD23 1 1
4 4739 1 1 31 LEU HG H -14.440 0.466 0.319 1.00 . A A . 31 LEU HG 1 1
4 4740 1 1 31 LEU N N -14.339 -2.303 0.061 1.00 . A A . 31 LEU N 1 1
4 4741 1 1 31 LEU O O -14.563 -2.965 -3.490 1.00 . A A . 31 LEU O 1 1
4 4742 1 1 32 ASN C C -11.628 -3.873 -3.975 1.00 . A A . 32 ASN C 1 1
4 4743 1 1 32 ASN CA C -12.280 -4.571 -2.755 1.00 . A A . 32 ASN CA 1 1
4 4744 1 1 32 ASN CB C -13.180 -5.780 -3.188 1.00 . A A . 32 ASN CB 1 1
4 4745 1 1 32 ASN CG C -13.605 -6.670 -2.018 1.00 . A A . 32 ASN CG 1 1
4 4746 1 1 32 ASN H H -12.711 -3.425 -1.004 1.00 . A A . 32 ASN H 1 1
4 4747 1 1 32 ASN HA H -11.477 -4.949 -2.133 1.00 . A A . 32 ASN HA 1 1
4 4748 1 1 32 ASN HB2 H -14.071 -5.400 -3.672 1.00 . A A . 32 ASN HB2 1 1
4 4749 1 1 32 ASN HB3 H -12.638 -6.394 -3.903 1.00 . A A . 32 ASN HB3 1 1
4 4750 1 1 32 ASN HD21 H -15.246 -5.585 -1.718 1.00 . A A . 32 ASN HD21 1 1
4 4751 1 1 32 ASN HD22 H -15.028 -6.929 -0.654 1.00 . A A . 32 ASN HD22 1 1
4 4752 1 1 32 ASN N N -13.036 -3.595 -1.917 1.00 . A A . 32 ASN N 1 1
4 4753 1 1 32 ASN ND2 N -14.741 -6.364 -1.402 1.00 . A A . 32 ASN ND2 1 1
4 4754 1 1 32 ASN O O -11.515 -4.466 -5.057 1.00 . A A . 32 ASN O 1 1
4 4755 1 1 32 ASN OD1 O -12.908 -7.620 -1.662 1.00 . A A . 32 ASN OD1 1 1
4 4756 1 1 33 ILE C C -9.320 -2.315 -5.428 1.00 . A A . 33 ILE C 1 1
4 4757 1 1 33 ILE CA C -10.625 -1.758 -4.843 1.00 . A A . 33 ILE CA 1 1
4 4758 1 1 33 ILE CB C -10.350 -0.299 -4.326 1.00 . A A . 33 ILE CB 1 1
4 4759 1 1 33 ILE CD1 C -11.411 1.634 -2.985 1.00 . A A . 33 ILE CD1 1 1
4 4760 1 1 33 ILE CG1 C -11.619 0.293 -3.650 1.00 . A A . 33 ILE CG1 1 1
4 4761 1 1 33 ILE CG2 C -9.847 0.630 -5.472 1.00 . A A . 33 ILE CG2 1 1
4 4762 1 1 33 ILE H H -11.176 -2.267 -2.851 1.00 . A A . 33 ILE H 1 1
4 4763 1 1 33 ILE HA H -11.373 -1.701 -5.630 1.00 . A A . 33 ILE HA 1 1
4 4764 1 1 33 ILE HB H -9.560 -0.356 -3.583 1.00 . A A . 33 ILE HB 1 1
4 4765 1 1 33 ILE HD11 H -11.097 2.362 -3.720 1.00 . A A . 33 ILE HD11 1 1
4 4766 1 1 33 ILE HD12 H -10.655 1.550 -2.215 1.00 . A A . 33 ILE HD12 1 1
4 4767 1 1 33 ILE HD13 H -12.339 1.958 -2.538 1.00 . A A . 33 ILE HD13 1 1
4 4768 1 1 33 ILE HG12 H -12.395 0.419 -4.391 1.00 . A A . 33 ILE HG12 1 1
4 4769 1 1 33 ILE HG13 H -11.972 -0.396 -2.889 1.00 . A A . 33 ILE HG13 1 1
4 4770 1 1 33 ILE HG21 H -9.646 1.620 -5.080 1.00 . A A . 33 ILE HG21 1 1
4 4771 1 1 33 ILE HG22 H -10.598 0.700 -6.246 1.00 . A A . 33 ILE HG22 1 1
4 4772 1 1 33 ILE HG23 H -8.934 0.226 -5.899 1.00 . A A . 33 ILE HG23 1 1
4 4773 1 1 33 ILE N N -11.161 -2.622 -3.766 1.00 . A A . 33 ILE N 1 1
4 4774 1 1 33 ILE O O -9.220 -2.528 -6.638 1.00 . A A . 33 ILE O 1 1
4 4775 1 1 34 VAL C C -6.703 -4.385 -4.960 1.00 . A A . 34 VAL C 1 1
4 4776 1 1 34 VAL CA C -6.943 -2.865 -4.979 1.00 . A A . 34 VAL CA 1 1
4 4777 1 1 34 VAL CB C -5.884 -2.107 -4.075 1.00 . A A . 34 VAL CB 1 1
4 4778 1 1 34 VAL CG1 C -5.947 -2.576 -2.597 1.00 . A A . 34 VAL CG1 1 1
4 4779 1 1 34 VAL CG2 C -4.441 -2.225 -4.644 1.00 . A A . 34 VAL CG2 1 1
4 4780 1 1 34 VAL H H -8.541 -2.542 -3.592 1.00 . A A . 34 VAL H 1 1
4 4781 1 1 34 VAL HA H -6.822 -2.509 -6.006 1.00 . A A . 34 VAL HA 1 1
4 4782 1 1 34 VAL HB H -6.154 -1.051 -4.099 1.00 . A A . 34 VAL HB 1 1
4 4783 1 1 34 VAL HG11 H -5.266 -1.992 -1.993 1.00 . A A . 34 VAL HG11 1 1
4 4784 1 1 34 VAL HG12 H -5.665 -3.621 -2.536 1.00 . A A . 34 VAL HG12 1 1
4 4785 1 1 34 VAL HG13 H -6.958 -2.461 -2.212 1.00 . A A . 34 VAL HG13 1 1
4 4786 1 1 34 VAL HG21 H -3.745 -1.673 -4.018 1.00 . A A . 34 VAL HG21 1 1
4 4787 1 1 34 VAL HG22 H -4.409 -1.818 -5.647 1.00 . A A . 34 VAL HG22 1 1
4 4788 1 1 34 VAL HG23 H -4.143 -3.264 -4.676 1.00 . A A . 34 VAL HG23 1 1
4 4789 1 1 34 VAL N N -8.328 -2.549 -4.554 1.00 . A A . 34 VAL N 1 1
4 4790 1 1 34 VAL O O -7.253 -5.097 -4.120 1.00 . A A . 34 VAL O 1 1
4 4791 1 1 35 ASP C C -4.090 -6.492 -5.404 1.00 . A A . 35 ASP C 1 1
4 4792 1 1 35 ASP CA C -5.500 -6.297 -5.977 1.00 . A A . 35 ASP CA 1 1
4 4793 1 1 35 ASP CB C -5.563 -6.830 -7.434 1.00 . A A . 35 ASP CB 1 1
4 4794 1 1 35 ASP CG C -6.994 -7.123 -7.931 1.00 . A A . 35 ASP CG 1 1
4 4795 1 1 35 ASP H H -5.560 -4.267 -6.597 1.00 . A A . 35 ASP H 1 1
4 4796 1 1 35 ASP HA H -6.192 -6.876 -5.363 1.00 . A A . 35 ASP HA 1 1
4 4797 1 1 35 ASP HB2 H -5.108 -6.095 -8.088 1.00 . A A . 35 ASP HB2 1 1
4 4798 1 1 35 ASP HB3 H -4.992 -7.752 -7.507 1.00 . A A . 35 ASP HB3 1 1
4 4799 1 1 35 ASP N N -5.901 -4.878 -5.914 1.00 . A A . 35 ASP N 1 1
4 4800 1 1 35 ASP O O -3.339 -5.524 -5.199 1.00 . A A . 35 ASP O 1 1
4 4801 1 1 35 ASP OD1 O -7.803 -7.693 -7.160 1.00 . A A . 35 ASP OD1 1 1
4 4802 1 1 35 ASP OD2 O -7.297 -6.845 -9.109 1.00 . A A . 35 ASP OD2 1 1
4 4803 1 1 36 SER C C -1.248 -7.837 -5.436 1.00 . A A . 36 SER C 1 1
4 4804 1 1 36 SER CA C -2.482 -8.175 -4.559 1.00 . A A . 36 SER CA 1 1
4 4805 1 1 36 SER CB C -2.538 -9.687 -4.250 1.00 . A A . 36 SER CB 1 1
4 4806 1 1 36 SER H H -4.320 -8.470 -5.545 1.00 . A A . 36 SER H 1 1
4 4807 1 1 36 SER HA H -2.407 -7.633 -3.619 1.00 . A A . 36 SER HA 1 1
4 4808 1 1 36 SER HB2 H -3.528 -9.956 -3.909 1.00 . A A . 36 SER HB2 1 1
4 4809 1 1 36 SER HB3 H -2.302 -10.254 -5.141 1.00 . A A . 36 SER HB3 1 1
4 4810 1 1 36 SER N N -3.727 -7.767 -5.216 1.00 . A A . 36 SER N 1 1
4 4811 1 1 36 SER O O -0.153 -7.577 -4.918 1.00 . A A . 36 SER O 1 1
4 4812 1 1 36 SER OG O -1.611 -10.016 -3.227 1.00 . A A . 36 SER OG 1 1
4 4813 1 1 37 ALA C C 0.181 -6.079 -7.576 1.00 . A A . 37 ALA C 1 1
4 4814 1 1 37 ALA CA C -0.406 -7.503 -7.758 1.00 . A A . 37 ALA CA 1 1
4 4815 1 1 37 ALA CB C -0.951 -7.676 -9.192 1.00 . A A . 37 ALA CB 1 1
4 4816 1 1 37 ALA H H -2.357 -8.023 -7.088 1.00 . A A . 37 ALA H 1 1
4 4817 1 1 37 ALA HA H 0.390 -8.226 -7.619 1.00 . A A . 37 ALA HA 1 1
4 4818 1 1 37 ALA HB1 H -1.338 -8.679 -9.318 1.00 . A A . 37 ALA HB1 1 1
4 4819 1 1 37 ALA HB2 H -0.154 -7.512 -9.910 1.00 . A A . 37 ALA HB2 1 1
4 4820 1 1 37 ALA HB3 H -1.745 -6.962 -9.373 1.00 . A A . 37 ALA HB3 1 1
4 4821 1 1 37 ALA N N -1.458 -7.812 -6.765 1.00 . A A . 37 ALA N 1 1
4 4822 1 1 37 ALA O O 1.373 -5.860 -7.834 1.00 . A A . 37 ALA O 1 1
4 4823 1 1 38 ALA C C 0.498 -3.508 -5.623 1.00 . A A . 38 ALA C 1 1
4 4824 1 1 38 ALA CA C -0.245 -3.711 -6.947 1.00 . A A . 38 ALA CA 1 1
4 4825 1 1 38 ALA CB C -1.462 -2.778 -7.002 1.00 . A A . 38 ALA CB 1 1
4 4826 1 1 38 ALA H H -1.570 -5.383 -6.858 1.00 . A A . 38 ALA H 1 1
4 4827 1 1 38 ALA HA H 0.419 -3.447 -7.768 1.00 . A A . 38 ALA HA 1 1
4 4828 1 1 38 ALA HB1 H -1.148 -1.748 -6.885 1.00 . A A . 38 ALA HB1 1 1
4 4829 1 1 38 ALA HB2 H -2.156 -3.033 -6.212 1.00 . A A . 38 ALA HB2 1 1
4 4830 1 1 38 ALA HB3 H -1.959 -2.889 -7.957 1.00 . A A . 38 ALA HB3 1 1
4 4831 1 1 38 ALA N N -0.658 -5.124 -7.122 1.00 . A A . 38 ALA N 1 1
4 4832 1 1 38 ALA O O 1.257 -2.549 -5.479 1.00 . A A . 38 ALA O 1 1
4 4833 1 1 39 ILE C C 2.302 -4.189 -3.263 1.00 . A A . 39 ILE C 1 1
4 4834 1 1 39 ILE CA C 0.779 -4.316 -3.290 1.00 . A A . 39 ILE CA 1 1
4 4835 1 1 39 ILE CB C 0.301 -5.538 -2.428 1.00 . A A . 39 ILE CB 1 1
4 4836 1 1 39 ILE CD1 C -1.902 -4.309 -1.765 1.00 . A A . 39 ILE CD1 1 1
4 4837 1 1 39 ILE CG1 C -1.256 -5.552 -2.361 1.00 . A A . 39 ILE CG1 1 1
4 4838 1 1 39 ILE CG2 C 0.939 -5.573 -1.011 1.00 . A A . 39 ILE CG2 1 1
4 4839 1 1 39 ILE H H -0.270 -5.207 -4.903 1.00 . A A . 39 ILE H 1 1
4 4840 1 1 39 ILE HA H 0.355 -3.413 -2.859 1.00 . A A . 39 ILE HA 1 1
4 4841 1 1 39 ILE HB H 0.623 -6.439 -2.945 1.00 . A A . 39 ILE HB 1 1
4 4842 1 1 39 ILE HD11 H -1.543 -4.162 -0.756 1.00 . A A . 39 ILE HD11 1 1
4 4843 1 1 39 ILE HD12 H -2.972 -4.443 -1.745 1.00 . A A . 39 ILE HD12 1 1
4 4844 1 1 39 ILE HD13 H -1.659 -3.444 -2.366 1.00 . A A . 39 ILE HD13 1 1
4 4845 1 1 39 ILE HG12 H -1.650 -5.657 -3.364 1.00 . A A . 39 ILE HG12 1 1
4 4846 1 1 39 ILE HG13 H -1.580 -6.403 -1.775 1.00 . A A . 39 ILE HG13 1 1
4 4847 1 1 39 ILE HG21 H 0.569 -6.431 -0.460 1.00 . A A . 39 ILE HG21 1 1
4 4848 1 1 39 ILE HG22 H 0.691 -4.670 -0.468 1.00 . A A . 39 ILE HG22 1 1
4 4849 1 1 39 ILE HG23 H 2.019 -5.647 -1.096 1.00 . A A . 39 ILE HG23 1 1
4 4850 1 1 39 ILE N N 0.265 -4.423 -4.670 1.00 . A A . 39 ILE N 1 1
4 4851 1 1 39 ILE O O 2.814 -3.314 -2.580 1.00 . A A . 39 ILE O 1 1
4 4852 1 1 40 PHE C C 5.034 -3.611 -4.543 1.00 . A A . 40 PHE C 1 1
4 4853 1 1 40 PHE CA C 4.472 -5.017 -4.191 1.00 . A A . 40 PHE CA 1 1
4 4854 1 1 40 PHE CB C 4.906 -6.060 -5.260 1.00 . A A . 40 PHE CB 1 1
4 4855 1 1 40 PHE CD1 C 7.168 -6.941 -4.501 1.00 . A A . 40 PHE CD1 1 1
4 4856 1 1 40 PHE CD2 C 7.110 -5.601 -6.487 1.00 . A A . 40 PHE CD2 1 1
4 4857 1 1 40 PHE CE1 C 8.538 -7.058 -4.624 1.00 . A A . 40 PHE CE1 1 1
4 4858 1 1 40 PHE CE2 C 8.480 -5.723 -6.611 1.00 . A A . 40 PHE CE2 1 1
4 4859 1 1 40 PHE CG C 6.425 -6.208 -5.424 1.00 . A A . 40 PHE CG 1 1
4 4860 1 1 40 PHE CZ C 9.195 -6.454 -5.680 1.00 . A A . 40 PHE CZ 1 1
4 4861 1 1 40 PHE H H 2.489 -5.635 -4.644 1.00 . A A . 40 PHE H 1 1
4 4862 1 1 40 PHE HA H 4.873 -5.317 -3.226 1.00 . A A . 40 PHE HA 1 1
4 4863 1 1 40 PHE HB2 H 4.508 -7.026 -4.984 1.00 . A A . 40 PHE HB2 1 1
4 4864 1 1 40 PHE HB3 H 4.483 -5.783 -6.221 1.00 . A A . 40 PHE HB3 1 1
4 4865 1 1 40 PHE HD1 H 6.664 -7.423 -3.671 1.00 . A A . 40 PHE HD1 1 1
4 4866 1 1 40 PHE HD2 H 6.556 -5.027 -7.222 1.00 . A A . 40 PHE HD2 1 1
4 4867 1 1 40 PHE HE1 H 9.099 -7.632 -3.897 1.00 . A A . 40 PHE HE1 1 1
4 4868 1 1 40 PHE HE2 H 8.994 -5.248 -7.438 1.00 . A A . 40 PHE HE2 1 1
4 4869 1 1 40 PHE HZ H 10.267 -6.547 -5.774 1.00 . A A . 40 PHE HZ 1 1
4 4870 1 1 40 PHE N N 2.994 -5.012 -4.080 1.00 . A A . 40 PHE N 1 1
4 4871 1 1 40 PHE O O 6.138 -3.239 -4.114 1.00 . A A . 40 PHE O 1 1
4 4872 1 1 41 ASP C C 4.453 -0.480 -4.584 1.00 . A A . 41 ASP C 1 1
4 4873 1 1 41 ASP CA C 4.615 -1.483 -5.753 1.00 . A A . 41 ASP CA 1 1
4 4874 1 1 41 ASP CB C 3.725 -1.079 -6.957 1.00 . A A . 41 ASP CB 1 1
4 4875 1 1 41 ASP CG C 4.204 0.188 -7.682 1.00 . A A . 41 ASP CG 1 1
4 4876 1 1 41 ASP H H 3.386 -3.205 -5.596 1.00 . A A . 41 ASP H 1 1
4 4877 1 1 41 ASP HA H 5.653 -1.496 -6.065 1.00 . A A . 41 ASP HA 1 1
4 4878 1 1 41 ASP HB2 H 3.712 -1.898 -7.666 1.00 . A A . 41 ASP HB2 1 1
4 4879 1 1 41 ASP HB3 H 2.707 -0.917 -6.611 1.00 . A A . 41 ASP HB3 1 1
4 4880 1 1 41 ASP N N 4.252 -2.846 -5.317 1.00 . A A . 41 ASP N 1 1
4 4881 1 1 41 ASP O O 5.338 0.356 -4.337 1.00 . A A . 41 ASP O 1 1
4 4882 1 1 41 ASP OD1 O 3.987 1.304 -7.164 1.00 . A A . 41 ASP OD1 1 1
4 4883 1 1 41 ASP OD2 O 4.788 0.067 -8.789 1.00 . A A . 41 ASP OD2 1 1
4 4884 1 1 42 LEU C C 4.026 -0.029 -1.543 1.00 . A A . 42 LEU C 1 1
4 4885 1 1 42 LEU CA C 3.004 0.242 -2.676 1.00 . A A . 42 LEU CA 1 1
4 4886 1 1 42 LEU CB C 1.542 -0.012 -2.173 1.00 . A A . 42 LEU CB 1 1
4 4887 1 1 42 LEU CD1 C 0.330 0.267 -4.455 1.00 . A A . 42 LEU CD1 1 1
4 4888 1 1 42 LEU CD2 C -0.994 0.473 -2.277 1.00 . A A . 42 LEU CD2 1 1
4 4889 1 1 42 LEU CG C 0.379 0.690 -2.971 1.00 . A A . 42 LEU CG 1 1
4 4890 1 1 42 LEU H H 2.655 -1.261 -4.147 1.00 . A A . 42 LEU H 1 1
4 4891 1 1 42 LEU HA H 3.093 1.282 -2.977 1.00 . A A . 42 LEU HA 1 1
4 4892 1 1 42 LEU HB2 H 1.364 -1.083 -2.183 1.00 . A A . 42 LEU HB2 1 1
4 4893 1 1 42 LEU HB3 H 1.479 0.322 -1.139 1.00 . A A . 42 LEU HB3 1 1
4 4894 1 1 42 LEU HD11 H 1.274 0.503 -4.932 1.00 . A A . 42 LEU HD11 1 1
4 4895 1 1 42 LEU HD12 H -0.462 0.800 -4.964 1.00 . A A . 42 LEU HD12 1 1
4 4896 1 1 42 LEU HD13 H 0.150 -0.798 -4.532 1.00 . A A . 42 LEU HD13 1 1
4 4897 1 1 42 LEU HD21 H -1.230 -0.584 -2.233 1.00 . A A . 42 LEU HD21 1 1
4 4898 1 1 42 LEU HD22 H -1.770 0.988 -2.830 1.00 . A A . 42 LEU HD22 1 1
4 4899 1 1 42 LEU HD23 H -0.960 0.872 -1.270 1.00 . A A . 42 LEU HD23 1 1
4 4900 1 1 42 LEU HG H 0.568 1.756 -2.965 1.00 . A A . 42 LEU HG 1 1
4 4901 1 1 42 LEU N N 3.310 -0.588 -3.869 1.00 . A A . 42 LEU N 1 1
4 4902 1 1 42 LEU O O 4.358 0.871 -0.764 1.00 . A A . 42 LEU O 1 1
4 4903 1 1 43 VAL C C 6.850 -0.898 -0.814 1.00 . A A . 43 VAL C 1 1
4 4904 1 1 43 VAL CA C 5.587 -1.711 -0.576 1.00 . A A . 43 VAL CA 1 1
4 4905 1 1 43 VAL CB C 5.941 -3.227 -0.773 1.00 . A A . 43 VAL CB 1 1
4 4906 1 1 43 VAL CG1 C 7.221 -3.636 -0.014 1.00 . A A . 43 VAL CG1 1 1
4 4907 1 1 43 VAL CG2 C 4.777 -4.123 -0.364 1.00 . A A . 43 VAL CG2 1 1
4 4908 1 1 43 VAL H H 4.156 -1.935 -2.112 1.00 . A A . 43 VAL H 1 1
4 4909 1 1 43 VAL HA H 5.245 -1.558 0.445 1.00 . A A . 43 VAL HA 1 1
4 4910 1 1 43 VAL HB H 6.122 -3.386 -1.834 1.00 . A A . 43 VAL HB 1 1
4 4911 1 1 43 VAL HG11 H 7.430 -4.686 -0.184 1.00 . A A . 43 VAL HG11 1 1
4 4912 1 1 43 VAL HG12 H 7.082 -3.472 1.046 1.00 . A A . 43 VAL HG12 1 1
4 4913 1 1 43 VAL HG13 H 8.059 -3.046 -0.358 1.00 . A A . 43 VAL HG13 1 1
4 4914 1 1 43 VAL HG21 H 4.642 -4.081 0.708 1.00 . A A . 43 VAL HG21 1 1
4 4915 1 1 43 VAL HG22 H 4.981 -5.141 -0.653 1.00 . A A . 43 VAL HG22 1 1
4 4916 1 1 43 VAL HG23 H 3.869 -3.797 -0.848 1.00 . A A . 43 VAL HG23 1 1
4 4917 1 1 43 VAL N N 4.519 -1.279 -1.492 1.00 . A A . 43 VAL N 1 1
4 4918 1 1 43 VAL O O 7.405 -0.327 0.129 1.00 . A A . 43 VAL O 1 1
4 4919 1 1 44 ASP C C 8.544 1.260 -2.050 1.00 . A A . 44 ASP C 1 1
4 4920 1 1 44 ASP CA C 8.526 -0.189 -2.517 1.00 . A A . 44 ASP CA 1 1
4 4921 1 1 44 ASP CB C 8.665 -0.206 -4.049 1.00 . A A . 44 ASP CB 1 1
4 4922 1 1 44 ASP CG C 9.999 0.378 -4.546 1.00 . A A . 44 ASP CG 1 1
4 4923 1 1 44 ASP H H 6.740 -1.299 -2.783 1.00 . A A . 44 ASP H 1 1
4 4924 1 1 44 ASP HA H 9.361 -0.718 -2.073 1.00 . A A . 44 ASP HA 1 1
4 4925 1 1 44 ASP HB2 H 8.584 -1.211 -4.397 1.00 . A A . 44 ASP HB2 1 1
4 4926 1 1 44 ASP HB3 H 7.853 0.374 -4.478 1.00 . A A . 44 ASP HB3 1 1
4 4927 1 1 44 ASP N N 7.286 -0.864 -2.094 1.00 . A A . 44 ASP N 1 1
4 4928 1 1 44 ASP O O 9.583 1.775 -1.627 1.00 . A A . 44 ASP O 1 1
4 4929 1 1 44 ASP OD1 O 9.993 1.383 -5.287 1.00 . A A . 44 ASP OD1 1 1
4 4930 1 1 44 ASP OD2 O 11.068 -0.161 -4.173 1.00 . A A . 44 ASP OD2 1 1
4 4931 1 1 45 PHE C C 7.414 3.450 -0.216 1.00 . A A . 45 PHE C 1 1
4 4932 1 1 45 PHE CA C 7.184 3.269 -1.736 1.00 . A A . 45 PHE CA 1 1
4 4933 1 1 45 PHE CB C 5.766 3.745 -2.139 1.00 . A A . 45 PHE CB 1 1
4 4934 1 1 45 PHE CD1 C 5.777 6.173 -2.891 1.00 . A A . 45 PHE CD1 1 1
4 4935 1 1 45 PHE CD2 C 5.013 5.702 -0.672 1.00 . A A . 45 PHE CD2 1 1
4 4936 1 1 45 PHE CE1 C 5.552 7.514 -2.675 1.00 . A A . 45 PHE CE1 1 1
4 4937 1 1 45 PHE CE2 C 4.792 7.049 -0.462 1.00 . A A . 45 PHE CE2 1 1
4 4938 1 1 45 PHE CG C 5.511 5.235 -1.897 1.00 . A A . 45 PHE CG 1 1
4 4939 1 1 45 PHE CZ C 5.063 7.953 -1.465 1.00 . A A . 45 PHE CZ 1 1
4 4940 1 1 45 PHE H H 6.588 1.389 -2.450 1.00 . A A . 45 PHE H 1 1
4 4941 1 1 45 PHE HA H 7.920 3.842 -2.284 1.00 . A A . 45 PHE HA 1 1
4 4942 1 1 45 PHE HB2 H 5.617 3.545 -3.195 1.00 . A A . 45 PHE HB2 1 1
4 4943 1 1 45 PHE HB3 H 5.031 3.179 -1.578 1.00 . A A . 45 PHE HB3 1 1
4 4944 1 1 45 PHE HD1 H 6.161 5.842 -3.848 1.00 . A A . 45 PHE HD1 1 1
4 4945 1 1 45 PHE HD2 H 4.797 4.996 0.122 1.00 . A A . 45 PHE HD2 1 1
4 4946 1 1 45 PHE HE1 H 5.762 8.225 -3.460 1.00 . A A . 45 PHE HE1 1 1
4 4947 1 1 45 PHE HE2 H 4.408 7.393 0.490 1.00 . A A . 45 PHE HE2 1 1
4 4948 1 1 45 PHE HZ H 4.891 9.009 -1.302 1.00 . A A . 45 PHE HZ 1 1
4 4949 1 1 45 PHE N N 7.366 1.887 -2.125 1.00 . A A . 45 PHE N 1 1
4 4950 1 1 45 PHE O O 8.149 4.344 0.196 1.00 . A A . 45 PHE O 1 1
4 4951 1 1 46 LEU C C 8.181 2.322 2.660 1.00 . A A . 46 LEU C 1 1
4 4952 1 1 46 LEU CA C 6.808 2.684 2.076 1.00 . A A . 46 LEU CA 1 1
4 4953 1 1 46 LEU CB C 5.737 1.769 2.714 1.00 . A A . 46 LEU CB 1 1
4 4954 1 1 46 LEU CD1 C 3.318 0.991 2.938 1.00 . A A . 46 LEU CD1 1 1
4 4955 1 1 46 LEU CD2 C 3.813 3.476 2.560 1.00 . A A . 46 LEU CD2 1 1
4 4956 1 1 46 LEU CG C 4.260 2.016 2.280 1.00 . A A . 46 LEU CG 1 1
4 4957 1 1 46 LEU H H 6.274 1.845 0.187 1.00 . A A . 46 LEU H 1 1
4 4958 1 1 46 LEU HA H 6.592 3.714 2.341 1.00 . A A . 46 LEU HA 1 1
4 4959 1 1 46 LEU HB2 H 5.993 0.742 2.474 1.00 . A A . 46 LEU HB2 1 1
4 4960 1 1 46 LEU HB3 H 5.795 1.883 3.797 1.00 . A A . 46 LEU HB3 1 1
4 4961 1 1 46 LEU HD11 H 3.340 1.099 4.017 1.00 . A A . 46 LEU HD11 1 1
4 4962 1 1 46 LEU HD12 H 3.628 -0.012 2.675 1.00 . A A . 46 LEU HD12 1 1
4 4963 1 1 46 LEU HD13 H 2.309 1.149 2.584 1.00 . A A . 46 LEU HD13 1 1
4 4964 1 1 46 LEU HD21 H 2.784 3.607 2.253 1.00 . A A . 46 LEU HD21 1 1
4 4965 1 1 46 LEU HD22 H 4.435 4.160 1.997 1.00 . A A . 46 LEU HD22 1 1
4 4966 1 1 46 LEU HD23 H 3.904 3.697 3.616 1.00 . A A . 46 LEU HD23 1 1
4 4967 1 1 46 LEU HG H 4.190 1.857 1.210 1.00 . A A . 46 LEU HG 1 1
4 4968 1 1 46 LEU N N 6.779 2.580 0.596 1.00 . A A . 46 LEU N 1 1
4 4969 1 1 46 LEU O O 8.616 2.949 3.629 1.00 . A A . 46 LEU O 1 1
4 4970 1 1 47 ARG C C 11.240 1.892 2.130 1.00 . A A . 47 ARG C 1 1
4 4971 1 1 47 ARG CA C 10.176 0.861 2.559 1.00 . A A . 47 ARG CA 1 1
4 4972 1 1 47 ARG CB C 10.544 -0.569 2.058 1.00 . A A . 47 ARG CB 1 1
4 4973 1 1 47 ARG CD C 11.299 -2.059 0.095 1.00 . A A . 47 ARG CD 1 1
4 4974 1 1 47 ARG CG C 10.654 -0.730 0.527 1.00 . A A . 47 ARG CG 1 1
4 4975 1 1 47 ARG CZ C 13.613 -3.013 -0.084 1.00 . A A . 47 ARG CZ 1 1
4 4976 1 1 47 ARG H H 8.431 0.822 1.344 1.00 . A A . 47 ARG H 1 1
4 4977 1 1 47 ARG HA H 10.148 0.846 3.647 1.00 . A A . 47 ARG HA 1 1
4 4978 1 1 47 ARG HB2 H 11.495 -0.849 2.497 1.00 . A A . 47 ARG HB2 1 1
4 4979 1 1 47 ARG HB3 H 9.790 -1.262 2.420 1.00 . A A . 47 ARG HB3 1 1
4 4980 1 1 47 ARG HD2 H 10.805 -2.877 0.609 1.00 . A A . 47 ARG HD2 1 1
4 4981 1 1 47 ARG HD3 H 11.162 -2.181 -0.975 1.00 . A A . 47 ARG HD3 1 1
4 4982 1 1 47 ARG HE H 13.091 -1.404 1.002 1.00 . A A . 47 ARG HE 1 1
4 4983 1 1 47 ARG HG2 H 9.662 -0.684 0.109 1.00 . A A . 47 ARG HG2 1 1
4 4984 1 1 47 ARG HG3 H 11.242 0.090 0.126 1.00 . A A . 47 ARG HG3 1 1
4 4985 1 1 47 ARG HH11 H 12.237 -4.041 -1.162 1.00 . A A . 47 ARG HH11 1 1
4 4986 1 1 47 ARG HH12 H 13.859 -4.642 -1.256 1.00 . A A . 47 ARG HH12 1 1
4 4987 1 1 47 ARG HH21 H 15.235 -2.187 0.813 1.00 . A A . 47 ARG HH21 1 1
4 4988 1 1 47 ARG HH22 H 15.550 -3.608 -0.146 1.00 . A A . 47 ARG HH22 1 1
4 4989 1 1 47 ARG N N 8.841 1.290 2.095 1.00 . A A . 47 ARG N 1 1
4 4990 1 1 47 ARG NE N 12.746 -2.105 0.404 1.00 . A A . 47 ARG NE 1 1
4 4991 1 1 47 ARG NH1 N 13.202 -3.979 -0.894 1.00 . A A . 47 ARG NH1 1 1
4 4992 1 1 47 ARG NH2 N 14.903 -2.927 0.216 1.00 . A A . 47 ARG NH2 1 1
4 4993 1 1 47 ARG O O 12.266 2.043 2.794 1.00 . A A . 47 ARG O 1 1
4 4994 1 1 48 GLN C C 11.637 4.881 1.633 1.00 . A A . 48 GLN C 1 1
4 4995 1 1 48 GLN CA C 11.758 3.758 0.582 1.00 . A A . 48 GLN CA 1 1
4 4996 1 1 48 GLN CB C 11.240 4.272 -0.786 1.00 . A A . 48 GLN CB 1 1
4 4997 1 1 48 GLN CD C 11.221 6.188 -2.520 1.00 . A A . 48 GLN CD 1 1
4 4998 1 1 48 GLN CG C 11.900 5.578 -1.289 1.00 . A A . 48 GLN CG 1 1
4 4999 1 1 48 GLN H H 10.204 2.325 0.464 1.00 . A A . 48 GLN H 1 1
4 5000 1 1 48 GLN HA H 12.794 3.449 0.486 1.00 . A A . 48 GLN HA 1 1
4 5001 1 1 48 GLN HB2 H 11.400 3.498 -1.536 1.00 . A A . 48 GLN HB2 1 1
4 5002 1 1 48 GLN HB3 H 10.171 4.443 -0.705 1.00 . A A . 48 GLN HB3 1 1
4 5003 1 1 48 GLN HE21 H 9.418 5.599 -1.899 1.00 . A A . 48 GLN HE21 1 1
4 5004 1 1 48 GLN HE22 H 9.461 6.417 -3.417 1.00 . A A . 48 GLN HE22 1 1
4 5005 1 1 48 GLN HG2 H 11.871 6.313 -0.494 1.00 . A A . 48 GLN HG2 1 1
4 5006 1 1 48 GLN HG3 H 12.932 5.369 -1.534 1.00 . A A . 48 GLN HG3 1 1
4 5007 1 1 48 GLN N N 10.968 2.595 1.014 1.00 . A A . 48 GLN N 1 1
4 5008 1 1 48 GLN NE2 N 9.899 6.061 -2.618 1.00 . A A . 48 GLN NE2 1 1
4 5009 1 1 48 GLN O O 12.646 5.366 2.156 1.00 . A A . 48 GLN O 1 1
4 5010 1 1 48 GLN OE1 O 11.876 6.806 -3.363 1.00 . A A . 48 GLN OE1 1 1
4 5011 1 1 49 GLU C C 10.621 6.095 4.274 1.00 . A A . 49 GLU C 1 1
4 5012 1 1 49 GLU CA C 10.012 6.328 2.885 1.00 . A A . 49 GLU CA 1 1
4 5013 1 1 49 GLU CB C 8.453 6.446 2.995 1.00 . A A . 49 GLU CB 1 1
4 5014 1 1 49 GLU CD C 8.275 8.541 1.540 1.00 . A A . 49 GLU CD 1 1
4 5015 1 1 49 GLU CG C 7.774 7.109 1.779 1.00 . A A . 49 GLU CG 1 1
4 5016 1 1 49 GLU H H 9.640 4.750 1.516 1.00 . A A . 49 GLU H 1 1
4 5017 1 1 49 GLU HA H 10.406 7.257 2.483 1.00 . A A . 49 GLU HA 1 1
4 5018 1 1 49 GLU HB2 H 8.034 5.451 3.116 1.00 . A A . 49 GLU HB2 1 1
4 5019 1 1 49 GLU HB3 H 8.196 7.029 3.880 1.00 . A A . 49 GLU HB3 1 1
4 5020 1 1 49 GLU HG2 H 7.974 6.505 0.897 1.00 . A A . 49 GLU HG2 1 1
4 5021 1 1 49 GLU HG3 H 6.697 7.139 1.939 1.00 . A A . 49 GLU HG3 1 1
4 5022 1 1 49 GLU N N 10.369 5.244 1.941 1.00 . A A . 49 GLU N 1 1
4 5023 1 1 49 GLU O O 11.227 6.992 4.872 1.00 . A A . 49 GLU O 1 1
4 5024 1 1 49 GLU OE1 O 8.902 8.810 0.494 1.00 . A A . 49 GLU OE1 1 1
4 5025 1 1 49 GLU OE2 O 8.068 9.400 2.428 1.00 . A A . 49 GLU OE2 1 1
4 5026 1 1 50 SER C C 12.346 3.979 6.157 1.00 . A A . 50 SER C 1 1
4 5027 1 1 50 SER CA C 10.869 4.449 6.100 1.00 . A A . 50 SER CA 1 1
4 5028 1 1 50 SER CB C 9.907 3.357 6.586 1.00 . A A . 50 SER CB 1 1
4 5029 1 1 50 SER H H 10.069 4.193 4.151 1.00 . A A . 50 SER H 1 1
4 5030 1 1 50 SER HA H 10.765 5.310 6.757 1.00 . A A . 50 SER HA 1 1
4 5031 1 1 50 SER HB2 H 9.987 2.481 5.948 1.00 . A A . 50 SER HB2 1 1
4 5032 1 1 50 SER HB3 H 10.141 3.079 7.605 1.00 . A A . 50 SER HB3 1 1
4 5033 1 1 50 SER HG H 8.179 3.579 5.692 1.00 . A A . 50 SER HG 1 1
4 5034 1 1 50 SER N N 10.468 4.860 4.745 1.00 . A A . 50 SER N 1 1
4 5035 1 1 50 SER O O 12.844 3.677 7.243 1.00 . A A . 50 SER O 1 1
4 5036 1 1 50 SER OG O 8.565 3.819 6.538 1.00 . A A . 50 SER OG 1 1
4 5037 1 1 51 LYS C C 14.822 2.220 5.408 1.00 . A A . 51 LYS C 1 1
4 5038 1 1 51 LYS CA C 14.482 3.634 4.873 1.00 . A A . 51 LYS CA 1 1
4 5039 1 1 51 LYS CB C 15.322 4.746 5.580 1.00 . A A . 51 LYS CB 1 1
4 5040 1 1 51 LYS CD C 15.424 6.365 3.565 1.00 . A A . 51 LYS CD 1 1
4 5041 1 1 51 LYS CE C 16.901 6.057 3.260 1.00 . A A . 51 LYS CE 1 1
4 5042 1 1 51 LYS CG C 15.063 6.187 5.060 1.00 . A A . 51 LYS CG 1 1
4 5043 1 1 51 LYS H H 12.547 4.155 4.160 1.00 . A A . 51 LYS H 1 1
4 5044 1 1 51 LYS HA H 14.722 3.646 3.817 1.00 . A A . 51 LYS HA 1 1
4 5045 1 1 51 LYS HB2 H 15.094 4.724 6.640 1.00 . A A . 51 LYS HB2 1 1
4 5046 1 1 51 LYS HB3 H 16.376 4.524 5.453 1.00 . A A . 51 LYS HB3 1 1
4 5047 1 1 51 LYS HD2 H 14.802 5.701 2.973 1.00 . A A . 51 LYS HD2 1 1
4 5048 1 1 51 LYS HD3 H 15.212 7.390 3.277 1.00 . A A . 51 LYS HD3 1 1
4 5049 1 1 51 LYS HE2 H 17.532 6.681 3.875 1.00 . A A . 51 LYS HE2 1 1
4 5050 1 1 51 LYS HE3 H 17.100 5.016 3.483 1.00 . A A . 51 LYS HE3 1 1
4 5051 1 1 51 LYS HG2 H 14.007 6.419 5.193 1.00 . A A . 51 LYS HG2 1 1
4 5052 1 1 51 LYS HG3 H 15.649 6.884 5.652 1.00 . A A . 51 LYS HG3 1 1
4 5053 1 1 51 LYS HZ1 H 16.627 5.732 1.228 1.00 . A A . 51 LYS HZ1 1 1
4 5054 1 1 51 LYS HZ2 H 18.224 6.044 1.663 1.00 . A A . 51 LYS HZ2 1 1
4 5055 1 1 51 LYS HZ3 H 17.111 7.310 1.614 1.00 . A A . 51 LYS HZ3 1 1
4 5056 1 1 51 LYS N N 13.032 3.946 4.984 1.00 . A A . 51 LYS N 1 1
4 5057 1 1 51 LYS NZ N 17.239 6.306 1.844 1.00 . A A . 51 LYS NZ 1 1
4 5058 1 1 51 LYS O O 15.822 2.020 6.111 1.00 . A A . 51 LYS O 1 1
4 5059 1 1 52 VAL C C 13.893 -1.156 4.367 1.00 . A A . 52 VAL C 1 1
4 5060 1 1 52 VAL CA C 14.062 -0.147 5.525 1.00 . A A . 52 VAL CA 1 1
4 5061 1 1 52 VAL CB C 12.938 -0.363 6.612 1.00 . A A . 52 VAL CB 1 1
4 5062 1 1 52 VAL CG1 C 11.511 -0.239 6.001 1.00 . A A . 52 VAL CG1 1 1
4 5063 1 1 52 VAL CG2 C 13.115 -1.692 7.397 1.00 . A A . 52 VAL CG2 1 1
4 5064 1 1 52 VAL H H 13.310 1.452 4.359 1.00 . A A . 52 VAL H 1 1
4 5065 1 1 52 VAL HA H 15.030 -0.308 5.992 1.00 . A A . 52 VAL HA 1 1
4 5066 1 1 52 VAL HB H 13.042 0.446 7.330 1.00 . A A . 52 VAL HB 1 1
4 5067 1 1 52 VAL HG11 H 11.357 -1.022 5.266 1.00 . A A . 52 VAL HG11 1 1
4 5068 1 1 52 VAL HG12 H 11.401 0.725 5.513 1.00 . A A . 52 VAL HG12 1 1
4 5069 1 1 52 VAL HG13 H 10.761 -0.328 6.778 1.00 . A A . 52 VAL HG13 1 1
4 5070 1 1 52 VAL HG21 H 13.035 -2.530 6.720 1.00 . A A . 52 VAL HG21 1 1
4 5071 1 1 52 VAL HG22 H 12.351 -1.775 8.160 1.00 . A A . 52 VAL HG22 1 1
4 5072 1 1 52 VAL HG23 H 14.092 -1.712 7.873 1.00 . A A . 52 VAL HG23 1 1
4 5073 1 1 52 VAL N N 13.995 1.239 5.020 1.00 . A A . 52 VAL N 1 1
4 5074 1 1 52 VAL O O 13.447 -0.791 3.274 1.00 . A A . 52 VAL O 1 1
4 5075 1 1 53 SER C C 12.891 -4.409 4.388 1.00 . A A . 53 SER C 1 1
4 5076 1 1 53 SER CA C 13.990 -3.549 3.730 1.00 . A A . 53 SER CA 1 1
4 5077 1 1 53 SER CB C 15.270 -4.379 3.478 1.00 . A A . 53 SER CB 1 1
4 5078 1 1 53 SER H H 14.862 -2.570 5.390 1.00 . A A . 53 SER H 1 1
4 5079 1 1 53 SER HA H 13.609 -3.173 2.773 1.00 . A A . 53 SER HA 1 1
4 5080 1 1 53 SER HB2 H 15.020 -5.299 2.964 1.00 . A A . 53 SER HB2 1 1
4 5081 1 1 53 SER HB3 H 15.956 -3.806 2.868 1.00 . A A . 53 SER HB3 1 1
4 5082 1 1 53 SER HG H 15.254 -4.808 5.398 1.00 . A A . 53 SER HG 1 1
4 5083 1 1 53 SER N N 14.311 -2.404 4.598 1.00 . A A . 53 SER N 1 1
4 5084 1 1 53 SER O O 12.796 -4.473 5.613 1.00 . A A . 53 SER O 1 1
4 5085 1 1 53 SER OG O 15.917 -4.701 4.698 1.00 . A A . 53 SER OG 1 1
4 5086 1 1 54 ILE C C 10.993 -7.257 3.287 1.00 . A A . 54 ILE C 1 1
4 5087 1 1 54 ILE CA C 10.943 -5.897 4.013 1.00 . A A . 54 ILE CA 1 1
4 5088 1 1 54 ILE CB C 9.565 -5.169 3.755 1.00 . A A . 54 ILE CB 1 1
4 5089 1 1 54 ILE CD1 C 6.970 -5.488 3.769 1.00 . A A . 54 ILE CD1 1 1
4 5090 1 1 54 ILE CG1 C 8.334 -6.085 4.076 1.00 . A A . 54 ILE CG1 1 1
4 5091 1 1 54 ILE CG2 C 9.498 -4.627 2.319 1.00 . A A . 54 ILE CG2 1 1
4 5092 1 1 54 ILE H H 12.231 -4.982 2.603 1.00 . A A . 54 ILE H 1 1
4 5093 1 1 54 ILE HA H 11.044 -6.071 5.084 1.00 . A A . 54 ILE HA 1 1
4 5094 1 1 54 ILE HB H 9.532 -4.309 4.421 1.00 . A A . 54 ILE HB 1 1
4 5095 1 1 54 ILE HD11 H 6.205 -6.203 4.033 1.00 . A A . 54 ILE HD11 1 1
4 5096 1 1 54 ILE HD12 H 6.901 -5.266 2.713 1.00 . A A . 54 ILE HD12 1 1
4 5097 1 1 54 ILE HD13 H 6.832 -4.583 4.339 1.00 . A A . 54 ILE HD13 1 1
4 5098 1 1 54 ILE HG12 H 8.413 -6.996 3.499 1.00 . A A . 54 ILE HG12 1 1
4 5099 1 1 54 ILE HG13 H 8.347 -6.344 5.129 1.00 . A A . 54 ILE HG13 1 1
4 5100 1 1 54 ILE HG21 H 9.516 -5.449 1.613 1.00 . A A . 54 ILE HG21 1 1
4 5101 1 1 54 ILE HG22 H 10.344 -3.976 2.128 1.00 . A A . 54 ILE HG22 1 1
4 5102 1 1 54 ILE HG23 H 8.583 -4.062 2.185 1.00 . A A . 54 ILE HG23 1 1
4 5103 1 1 54 ILE N N 12.069 -5.053 3.563 1.00 . A A . 54 ILE N 1 1
4 5104 1 1 54 ILE O O 11.428 -7.330 2.125 1.00 . A A . 54 ILE O 1 1
4 5105 1 1 55 GLY C C 9.127 -9.726 2.533 1.00 . A A . 55 GLY C 1 1
4 5106 1 1 55 GLY CA C 10.395 -9.636 3.384 1.00 . A A . 55 GLY CA 1 1
4 5107 1 1 55 GLY H H 10.305 -8.191 4.923 1.00 . A A . 55 GLY H 1 1
4 5108 1 1 55 GLY HA2 H 11.263 -9.860 2.774 1.00 . A A . 55 GLY HA2 1 1
4 5109 1 1 55 GLY HA3 H 10.334 -10.367 4.178 1.00 . A A . 55 GLY HA3 1 1
4 5110 1 1 55 GLY N N 10.550 -8.319 3.982 1.00 . A A . 55 GLY N 1 1
4 5111 1 1 55 GLY O O 8.102 -9.133 2.884 1.00 . A A . 55 GLY O 1 1
4 5112 1 1 56 MET C C 6.865 -11.448 1.140 1.00 . A A . 56 MET C 1 1
4 5113 1 1 56 MET CA C 8.032 -10.652 0.498 1.00 . A A . 56 MET CA 1 1
4 5114 1 1 56 MET CB C 8.511 -11.307 -0.819 1.00 . A A . 56 MET CB 1 1
4 5115 1 1 56 MET CE C 8.535 -10.809 -4.104 1.00 . A A . 56 MET CE 1 1
4 5116 1 1 56 MET CG C 9.631 -10.542 -1.544 1.00 . A A . 56 MET CG 1 1
4 5117 1 1 56 MET H H 10.011 -10.975 1.232 1.00 . A A . 56 MET H 1 1
4 5118 1 1 56 MET HA H 7.664 -9.656 0.268 1.00 . A A . 56 MET HA 1 1
4 5119 1 1 56 MET HB2 H 8.876 -12.300 -0.594 1.00 . A A . 56 MET HB2 1 1
4 5120 1 1 56 MET HB3 H 7.669 -11.394 -1.497 1.00 . A A . 56 MET HB3 1 1
4 5121 1 1 56 MET HE1 H 8.386 -9.738 -4.096 1.00 . A A . 56 MET HE1 1 1
4 5122 1 1 56 MET HE2 H 7.677 -11.296 -3.657 1.00 . A A . 56 MET HE2 1 1
4 5123 1 1 56 MET HE3 H 8.642 -11.149 -5.124 1.00 . A A . 56 MET HE3 1 1
4 5124 1 1 56 MET HG2 H 9.335 -9.510 -1.668 1.00 . A A . 56 MET HG2 1 1
4 5125 1 1 56 MET HG3 H 10.528 -10.587 -0.944 1.00 . A A . 56 MET HG3 1 1
4 5126 1 1 56 MET N N 9.178 -10.495 1.431 1.00 . A A . 56 MET N 1 1
4 5127 1 1 56 MET O O 5.762 -11.529 0.589 1.00 . A A . 56 MET O 1 1
4 5128 1 1 56 MET SD S 10.017 -11.217 -3.173 1.00 . A A . 56 MET SD 1 1
4 5129 1 1 57 GLN C C 5.222 -11.759 3.870 1.00 . A A . 57 GLN C 1 1
4 5130 1 1 57 GLN CA C 6.167 -12.745 3.143 1.00 . A A . 57 GLN CA 1 1
4 5131 1 1 57 GLN CB C 6.915 -13.651 4.172 1.00 . A A . 57 GLN CB 1 1
4 5132 1 1 57 GLN CD C 9.074 -14.274 2.832 1.00 . A A . 57 GLN CD 1 1
4 5133 1 1 57 GLN CG C 7.804 -14.763 3.550 1.00 . A A . 57 GLN CG 1 1
4 5134 1 1 57 GLN H H 8.052 -11.942 2.666 1.00 . A A . 57 GLN H 1 1
4 5135 1 1 57 GLN HA H 5.576 -13.375 2.484 1.00 . A A . 57 GLN HA 1 1
4 5136 1 1 57 GLN HB2 H 7.547 -13.024 4.791 1.00 . A A . 57 GLN HB2 1 1
4 5137 1 1 57 GLN HB3 H 6.178 -14.128 4.810 1.00 . A A . 57 GLN HB3 1 1
4 5138 1 1 57 GLN HE21 H 9.002 -15.825 1.593 1.00 . A A . 57 GLN HE21 1 1
4 5139 1 1 57 GLN HE22 H 10.297 -14.715 1.322 1.00 . A A . 57 GLN HE22 1 1
4 5140 1 1 57 GLN HG2 H 8.117 -15.431 4.346 1.00 . A A . 57 GLN HG2 1 1
4 5141 1 1 57 GLN HG3 H 7.201 -15.329 2.846 1.00 . A A . 57 GLN HG3 1 1
4 5142 1 1 57 GLN N N 7.139 -12.017 2.324 1.00 . A A . 57 GLN N 1 1
4 5143 1 1 57 GLN NE2 N 9.505 -15.013 1.814 1.00 . A A . 57 GLN NE2 1 1
4 5144 1 1 57 GLN O O 4.049 -12.065 4.108 1.00 . A A . 57 GLN O 1 1
4 5145 1 1 57 GLN OE1 O 9.660 -13.246 3.194 1.00 . A A . 57 GLN OE1 1 1
4 5146 1 1 58 GLU C C 4.208 -8.665 3.806 1.00 . A A . 58 GLU C 1 1
4 5147 1 1 58 GLU CA C 4.961 -9.500 4.857 1.00 . A A . 58 GLU CA 1 1
4 5148 1 1 58 GLU CB C 5.908 -8.617 5.691 1.00 . A A . 58 GLU CB 1 1
4 5149 1 1 58 GLU CD C 5.819 -9.854 7.945 1.00 . A A . 58 GLU CD 1 1
4 5150 1 1 58 GLU CG C 6.686 -9.391 6.770 1.00 . A A . 58 GLU CG 1 1
4 5151 1 1 58 GLU H H 6.687 -10.393 3.991 1.00 . A A . 58 GLU H 1 1
4 5152 1 1 58 GLU HA H 4.231 -9.961 5.524 1.00 . A A . 58 GLU HA 1 1
4 5153 1 1 58 GLU HB2 H 6.627 -8.148 5.024 1.00 . A A . 58 GLU HB2 1 1
4 5154 1 1 58 GLU HB3 H 5.332 -7.836 6.180 1.00 . A A . 58 GLU HB3 1 1
4 5155 1 1 58 GLU HG2 H 7.154 -10.255 6.310 1.00 . A A . 58 GLU HG2 1 1
4 5156 1 1 58 GLU HG3 H 7.467 -8.747 7.154 1.00 . A A . 58 GLU HG3 1 1
4 5157 1 1 58 GLU N N 5.744 -10.568 4.203 1.00 . A A . 58 GLU N 1 1
4 5158 1 1 58 GLU O O 3.287 -7.911 4.140 1.00 . A A . 58 GLU O 1 1
4 5159 1 1 58 GLU OE1 O 5.555 -9.023 8.844 1.00 . A A . 58 GLU OE1 1 1
4 5160 1 1 58 GLU OE2 O 5.398 -11.037 7.980 1.00 . A A . 58 GLU OE2 1 1
4 5161 1 1 59 ILE C C 2.651 -8.969 1.091 1.00 . A A . 59 ILE C 1 1
4 5162 1 1 59 ILE CA C 3.947 -8.186 1.396 1.00 . A A . 59 ILE CA 1 1
4 5163 1 1 59 ILE CB C 4.863 -8.140 0.126 1.00 . A A . 59 ILE CB 1 1
4 5164 1 1 59 ILE CD1 C 7.151 -7.275 -0.760 1.00 . A A . 59 ILE CD1 1 1
4 5165 1 1 59 ILE CG1 C 6.205 -7.398 0.430 1.00 . A A . 59 ILE CG1 1 1
4 5166 1 1 59 ILE CG2 C 4.114 -7.493 -1.063 1.00 . A A . 59 ILE CG2 1 1
4 5167 1 1 59 ILE H H 5.447 -9.316 2.369 1.00 . A A . 59 ILE H 1 1
4 5168 1 1 59 ILE HA H 3.690 -7.160 1.661 1.00 . A A . 59 ILE HA 1 1
4 5169 1 1 59 ILE HB H 5.089 -9.164 -0.150 1.00 . A A . 59 ILE HB 1 1
4 5170 1 1 59 ILE HD11 H 8.059 -6.785 -0.443 1.00 . A A . 59 ILE HD11 1 1
4 5171 1 1 59 ILE HD12 H 6.679 -6.686 -1.536 1.00 . A A . 59 ILE HD12 1 1
4 5172 1 1 59 ILE HD13 H 7.387 -8.258 -1.145 1.00 . A A . 59 ILE HD13 1 1
4 5173 1 1 59 ILE HG12 H 5.996 -6.394 0.775 1.00 . A A . 59 ILE HG12 1 1
4 5174 1 1 59 ILE HG13 H 6.737 -7.930 1.212 1.00 . A A . 59 ILE HG13 1 1
4 5175 1 1 59 ILE HG21 H 3.778 -6.495 -0.795 1.00 . A A . 59 ILE HG21 1 1
4 5176 1 1 59 ILE HG22 H 3.250 -8.094 -1.321 1.00 . A A . 59 ILE HG22 1 1
4 5177 1 1 59 ILE HG23 H 4.767 -7.432 -1.923 1.00 . A A . 59 ILE HG23 1 1
4 5178 1 1 59 ILE N N 4.633 -8.795 2.537 1.00 . A A . 59 ILE N 1 1
4 5179 1 1 59 ILE O O 2.669 -9.997 0.399 1.00 . A A . 59 ILE O 1 1
4 5180 1 1 60 HIS C C -0.816 -7.948 1.533 1.00 . A A . 60 HIS C 1 1
4 5181 1 1 60 HIS CA C 0.211 -9.091 1.505 1.00 . A A . 60 HIS CA 1 1
4 5182 1 1 60 HIS CB C -0.112 -10.189 2.584 1.00 . A A . 60 HIS CB 1 1
4 5183 1 1 60 HIS CD2 C -1.488 -12.230 1.727 1.00 . A A . 60 HIS CD2 1 1
4 5184 1 1 60 HIS CE1 C 0.171 -13.474 1.045 1.00 . A A . 60 HIS CE1 1 1
4 5185 1 1 60 HIS CG C -0.345 -11.556 1.988 1.00 . A A . 60 HIS CG 1 1
4 5186 1 1 60 HIS H H 1.644 -7.792 2.341 1.00 . A A . 60 HIS H 1 1
4 5187 1 1 60 HIS HA H 0.188 -9.536 0.512 1.00 . A A . 60 HIS HA 1 1
4 5188 1 1 60 HIS HB2 H 0.715 -10.273 3.278 1.00 . A A . 60 HIS HB2 1 1
4 5189 1 1 60 HIS HB3 H -1.003 -9.917 3.146 1.00 . A A . 60 HIS HB3 1 1
4 5190 1 1 60 HIS HD1 H 1.634 -12.149 1.566 1.00 . A A . 60 HIS HD1 1 1
4 5191 1 1 60 HIS HD2 H -2.493 -11.884 1.922 1.00 . A A . 60 HIS HD2 1 1
4 5192 1 1 60 HIS HE1 H 0.740 -14.301 0.640 1.00 . A A . 60 HIS HE1 1 1
4 5193 1 1 60 HIS HE2 H -1.763 -14.000 0.642 1.00 . A A . 60 HIS HE2 1 1
4 5194 1 1 60 HIS N N 1.552 -8.533 1.717 1.00 . A A . 60 HIS N 1 1
4 5195 1 1 60 HIS ND1 N 0.678 -12.367 1.548 1.00 . A A . 60 HIS ND1 1 1
4 5196 1 1 60 HIS NE2 N -1.144 -13.417 1.135 1.00 . A A . 60 HIS NE2 1 1
4 5197 1 1 60 HIS O O -0.680 -7.041 2.350 1.00 . A A . 60 HIS O 1 1
4 5198 1 1 61 PRO C C -3.790 -6.998 2.015 1.00 . A A . 61 PRO C 1 1
4 5199 1 1 61 PRO CA C -2.974 -6.976 0.707 1.00 . A A . 61 PRO CA 1 1
4 5200 1 1 61 PRO CB C -3.843 -7.340 -0.528 1.00 . A A . 61 PRO CB 1 1
4 5201 1 1 61 PRO CD C -2.170 -9.055 -0.316 1.00 . A A . 61 PRO CD 1 1
4 5202 1 1 61 PRO CG C -3.603 -8.796 -0.743 1.00 . A A . 61 PRO CG 1 1
4 5203 1 1 61 PRO HA H -2.553 -5.980 0.577 1.00 . A A . 61 PRO HA 1 1
4 5204 1 1 61 PRO HB2 H -4.896 -7.135 -0.340 1.00 . A A . 61 PRO HB2 1 1
4 5205 1 1 61 PRO HB3 H -3.514 -6.779 -1.396 1.00 . A A . 61 PRO HB3 1 1
4 5206 1 1 61 PRO HD2 H -2.078 -10.047 0.120 1.00 . A A . 61 PRO HD2 1 1
4 5207 1 1 61 PRO HD3 H -1.488 -8.958 -1.159 1.00 . A A . 61 PRO HD3 1 1
4 5208 1 1 61 PRO HG2 H -4.296 -9.379 -0.135 1.00 . A A . 61 PRO HG2 1 1
4 5209 1 1 61 PRO HG3 H -3.737 -9.051 -1.787 1.00 . A A . 61 PRO HG3 1 1
4 5210 1 1 61 PRO N N -1.901 -8.003 0.698 1.00 . A A . 61 PRO N 1 1
4 5211 1 1 61 PRO O O -4.481 -6.033 2.327 1.00 . A A . 61 PRO O 1 1
4 5212 1 1 62 ALA C C -3.620 -7.159 5.041 1.00 . A A . 62 ALA C 1 1
4 5213 1 1 62 ALA CA C -4.248 -8.228 4.125 1.00 . A A . 62 ALA CA 1 1
4 5214 1 1 62 ALA CB C -3.991 -9.639 4.684 1.00 . A A . 62 ALA CB 1 1
4 5215 1 1 62 ALA H H -3.264 -8.900 2.369 1.00 . A A . 62 ALA H 1 1
4 5216 1 1 62 ALA HA H -5.322 -8.071 4.071 1.00 . A A . 62 ALA HA 1 1
4 5217 1 1 62 ALA HB1 H -4.439 -10.378 4.029 1.00 . A A . 62 ALA HB1 1 1
4 5218 1 1 62 ALA HB2 H -4.425 -9.732 5.673 1.00 . A A . 62 ALA HB2 1 1
4 5219 1 1 62 ALA HB3 H -2.925 -9.821 4.744 1.00 . A A . 62 ALA HB3 1 1
4 5220 1 1 62 ALA N N -3.702 -8.117 2.760 1.00 . A A . 62 ALA N 1 1
4 5221 1 1 62 ALA O O -4.314 -6.482 5.802 1.00 . A A . 62 ALA O 1 1
4 5222 1 1 63 ASN C C -1.723 -4.593 5.125 1.00 . A A . 63 ASN C 1 1
4 5223 1 1 63 ASN CA C -1.503 -6.019 5.675 1.00 . A A . 63 ASN CA 1 1
4 5224 1 1 63 ASN CB C 0.011 -6.387 5.601 1.00 . A A . 63 ASN CB 1 1
4 5225 1 1 63 ASN CG C 0.336 -7.841 5.967 1.00 . A A . 63 ASN CG 1 1
4 5226 1 1 63 ASN H H -1.831 -7.537 4.235 1.00 . A A . 63 ASN H 1 1
4 5227 1 1 63 ASN HA H -1.833 -6.052 6.710 1.00 . A A . 63 ASN HA 1 1
4 5228 1 1 63 ASN HB2 H 0.365 -6.221 4.590 1.00 . A A . 63 ASN HB2 1 1
4 5229 1 1 63 ASN HB3 H 0.562 -5.736 6.272 1.00 . A A . 63 ASN HB3 1 1
4 5230 1 1 63 ASN HD21 H 2.124 -7.319 6.660 1.00 . A A . 63 ASN HD21 1 1
4 5231 1 1 63 ASN HD22 H 1.746 -8.998 6.752 1.00 . A A . 63 ASN HD22 1 1
4 5232 1 1 63 ASN N N -2.299 -6.988 4.899 1.00 . A A . 63 ASN N 1 1
4 5233 1 1 63 ASN ND2 N 1.521 -8.078 6.516 1.00 . A A . 63 ASN ND2 1 1
4 5234 1 1 63 ASN O O -1.587 -3.604 5.845 1.00 . A A . 63 ASN O 1 1
4 5235 1 1 63 ASN OD1 O -0.457 -8.752 5.734 1.00 . A A . 63 ASN OD1 1 1
4 5236 1 1 64 PHE C C -3.834 -3.070 2.875 1.00 . A A . 64 PHE C 1 1
4 5237 1 1 64 PHE CA C -2.314 -3.276 3.085 1.00 . A A . 64 PHE CA 1 1
4 5238 1 1 64 PHE CB C -1.566 -3.341 1.720 1.00 . A A . 64 PHE CB 1 1
4 5239 1 1 64 PHE CD1 C 0.698 -4.299 2.353 1.00 . A A . 64 PHE CD1 1 1
4 5240 1 1 64 PHE CD2 C 0.647 -2.130 1.367 1.00 . A A . 64 PHE CD2 1 1
4 5241 1 1 64 PHE CE1 C 2.063 -4.231 2.444 1.00 . A A . 64 PHE CE1 1 1
4 5242 1 1 64 PHE CE2 C 2.019 -2.060 1.465 1.00 . A A . 64 PHE CE2 1 1
4 5243 1 1 64 PHE CG C -0.044 -3.254 1.816 1.00 . A A . 64 PHE CG 1 1
4 5244 1 1 64 PHE CZ C 2.725 -3.109 2.012 1.00 . A A . 64 PHE CZ 1 1
4 5245 1 1 64 PHE H H -2.152 -5.368 3.341 1.00 . A A . 64 PHE H 1 1
4 5246 1 1 64 PHE HA H -1.926 -2.444 3.665 1.00 . A A . 64 PHE HA 1 1
4 5247 1 1 64 PHE HB2 H -1.805 -4.283 1.230 1.00 . A A . 64 PHE HB2 1 1
4 5248 1 1 64 PHE HB3 H -1.912 -2.530 1.088 1.00 . A A . 64 PHE HB3 1 1
4 5249 1 1 64 PHE HD1 H 0.186 -5.182 2.710 1.00 . A A . 64 PHE HD1 1 1
4 5250 1 1 64 PHE HD2 H 0.098 -1.300 0.936 1.00 . A A . 64 PHE HD2 1 1
4 5251 1 1 64 PHE HE1 H 2.616 -5.058 2.867 1.00 . A A . 64 PHE HE1 1 1
4 5252 1 1 64 PHE HE2 H 2.541 -1.175 1.126 1.00 . A A . 64 PHE HE2 1 1
4 5253 1 1 64 PHE HZ H 3.807 -3.060 2.091 1.00 . A A . 64 PHE HZ 1 1
4 5254 1 1 64 PHE N N -2.062 -4.527 3.827 1.00 . A A . 64 PHE N 1 1
4 5255 1 1 64 PHE O O -4.250 -2.395 1.927 1.00 . A A . 64 PHE O 1 1
4 5256 1 1 65 ALA C C -6.679 -2.151 3.729 1.00 . A A . 65 ALA C 1 1
4 5257 1 1 65 ALA CA C -6.138 -3.602 3.736 1.00 . A A . 65 ALA CA 1 1
4 5258 1 1 65 ALA CB C -6.723 -4.392 4.917 1.00 . A A . 65 ALA CB 1 1
4 5259 1 1 65 ALA H H -4.235 -4.126 4.539 1.00 . A A . 65 ALA H 1 1
4 5260 1 1 65 ALA HA H -6.445 -4.103 2.812 1.00 . A A . 65 ALA HA 1 1
4 5261 1 1 65 ALA HB1 H -7.805 -4.421 4.842 1.00 . A A . 65 ALA HB1 1 1
4 5262 1 1 65 ALA HB2 H -6.440 -3.913 5.843 1.00 . A A . 65 ALA HB2 1 1
4 5263 1 1 65 ALA HB3 H -6.338 -5.404 4.905 1.00 . A A . 65 ALA HB3 1 1
4 5264 1 1 65 ALA N N -4.650 -3.642 3.797 1.00 . A A . 65 ALA N 1 1
4 5265 1 1 65 ALA O O -7.770 -1.884 3.218 1.00 . A A . 65 ALA O 1 1
4 5266 1 1 66 THR C C -4.649 0.825 4.317 1.00 . A A . 66 THR C 1 1
4 5267 1 1 66 THR CA C -6.055 0.214 4.257 1.00 . A A . 66 THR CA 1 1
4 5268 1 1 66 THR CB C -6.927 0.828 5.418 1.00 . A A . 66 THR CB 1 1
4 5269 1 1 66 THR CG2 C -8.416 0.451 5.336 1.00 . A A . 66 THR CG2 1 1
4 5270 1 1 66 THR H H -5.127 -1.579 4.859 1.00 . A A . 66 THR H 1 1
4 5271 1 1 66 THR HA H -6.505 0.461 3.299 1.00 . A A . 66 THR HA 1 1
4 5272 1 1 66 THR HB H -6.849 1.909 5.366 1.00 . A A . 66 THR HB 1 1
4 5273 1 1 66 THR HG1 H -6.492 -0.544 6.762 1.00 . A A . 66 THR HG1 1 1
4 5274 1 1 66 THR HG21 H -8.832 0.800 4.399 1.00 . A A . 66 THR HG21 1 1
4 5275 1 1 66 THR HG22 H -8.955 0.910 6.156 1.00 . A A . 66 THR HG22 1 1
4 5276 1 1 66 THR HG23 H -8.529 -0.625 5.396 1.00 . A A . 66 THR HG23 1 1
4 5277 1 1 66 THR N N -5.896 -1.245 4.345 1.00 . A A . 66 THR N 1 1
4 5278 1 1 66 THR O O -3.665 0.108 4.575 1.00 . A A . 66 THR O 1 1
4 5279 1 1 66 THR OG1 O -6.400 0.412 6.682 1.00 . A A . 66 THR OG1 1 1
4 5280 1 1 67 VAL C C -2.931 3.026 5.770 1.00 . A A . 67 VAL C 1 1
4 5281 1 1 67 VAL CA C -3.267 2.855 4.266 1.00 . A A . 67 VAL CA 1 1
4 5282 1 1 67 VAL CB C -3.275 4.206 3.476 1.00 . A A . 67 VAL CB 1 1
4 5283 1 1 67 VAL CG1 C -1.977 5.014 3.683 1.00 . A A . 67 VAL CG1 1 1
4 5284 1 1 67 VAL CG2 C -3.516 3.932 1.962 1.00 . A A . 67 VAL CG2 1 1
4 5285 1 1 67 VAL H H -5.339 2.650 3.820 1.00 . A A . 67 VAL H 1 1
4 5286 1 1 67 VAL HA H -2.490 2.231 3.832 1.00 . A A . 67 VAL HA 1 1
4 5287 1 1 67 VAL HB H -4.106 4.802 3.841 1.00 . A A . 67 VAL HB 1 1
4 5288 1 1 67 VAL HG11 H -1.125 4.437 3.350 1.00 . A A . 67 VAL HG11 1 1
4 5289 1 1 67 VAL HG12 H -1.859 5.252 4.733 1.00 . A A . 67 VAL HG12 1 1
4 5290 1 1 67 VAL HG13 H -2.029 5.936 3.116 1.00 . A A . 67 VAL HG13 1 1
4 5291 1 1 67 VAL HG21 H -3.565 4.873 1.423 1.00 . A A . 67 VAL HG21 1 1
4 5292 1 1 67 VAL HG22 H -4.449 3.400 1.828 1.00 . A A . 67 VAL HG22 1 1
4 5293 1 1 67 VAL HG23 H -2.705 3.333 1.561 1.00 . A A . 67 VAL HG23 1 1
4 5294 1 1 67 VAL N N -4.543 2.142 4.102 1.00 . A A . 67 VAL N 1 1
4 5295 1 1 67 VAL O O -1.755 3.084 6.157 1.00 . A A . 67 VAL O 1 1
4 5296 1 1 68 GLN C C -3.192 1.665 8.538 1.00 . A A . 68 GLN C 1 1
4 5297 1 1 68 GLN CA C -3.833 3.001 8.082 1.00 . A A . 68 GLN CA 1 1
4 5298 1 1 68 GLN CB C -5.214 3.178 8.769 1.00 . A A . 68 GLN CB 1 1
4 5299 1 1 68 GLN CD C -6.525 3.205 10.983 1.00 . A A . 68 GLN CD 1 1
4 5300 1 1 68 GLN CG C -5.156 3.314 10.310 1.00 . A A . 68 GLN CG 1 1
4 5301 1 1 68 GLN H H -4.876 3.078 6.237 1.00 . A A . 68 GLN H 1 1
4 5302 1 1 68 GLN HA H -3.184 3.821 8.369 1.00 . A A . 68 GLN HA 1 1
4 5303 1 1 68 GLN HB2 H -5.687 4.068 8.368 1.00 . A A . 68 GLN HB2 1 1
4 5304 1 1 68 GLN HB3 H -5.836 2.321 8.524 1.00 . A A . 68 GLN HB3 1 1
4 5305 1 1 68 GLN HE21 H -6.876 5.143 10.715 1.00 . A A . 68 GLN HE21 1 1
4 5306 1 1 68 GLN HE22 H -8.125 4.255 11.508 1.00 . A A . 68 GLN HE22 1 1
4 5307 1 1 68 GLN HG2 H -4.519 2.530 10.705 1.00 . A A . 68 GLN HG2 1 1
4 5308 1 1 68 GLN HG3 H -4.718 4.275 10.561 1.00 . A A . 68 GLN HG3 1 1
4 5309 1 1 68 GLN N N -3.977 3.035 6.614 1.00 . A A . 68 GLN N 1 1
4 5310 1 1 68 GLN NE2 N -7.247 4.312 11.080 1.00 . A A . 68 GLN NE2 1 1
4 5311 1 1 68 GLN O O -2.331 1.648 9.425 1.00 . A A . 68 GLN O 1 1
4 5312 1 1 68 GLN OE1 O -6.947 2.126 11.393 1.00 . A A . 68 GLN OE1 1 1
4 5313 1 1 69 SER C C -1.634 -0.913 7.740 1.00 . A A . 69 SER C 1 1
4 5314 1 1 69 SER CA C -3.105 -0.798 8.182 1.00 . A A . 69 SER CA 1 1
4 5315 1 1 69 SER CB C -3.940 -1.876 7.443 1.00 . A A . 69 SER CB 1 1
4 5316 1 1 69 SER H H -4.351 0.648 7.251 1.00 . A A . 69 SER H 1 1
4 5317 1 1 69 SER HA H -3.170 -0.976 9.250 1.00 . A A . 69 SER HA 1 1
4 5318 1 1 69 SER HB2 H -3.893 -1.709 6.375 1.00 . A A . 69 SER HB2 1 1
4 5319 1 1 69 SER HB3 H -3.543 -2.862 7.662 1.00 . A A . 69 SER HB3 1 1
4 5320 1 1 69 SER HG H -5.349 -1.819 8.796 1.00 . A A . 69 SER HG 1 1
4 5321 1 1 69 SER N N -3.639 0.554 7.913 1.00 . A A . 69 SER N 1 1
4 5322 1 1 69 SER O O -0.785 -1.420 8.485 1.00 . A A . 69 SER O 1 1
4 5323 1 1 69 SER OG O -5.299 -1.842 7.834 1.00 . A A . 69 SER OG 1 1
4 5324 1 1 70 MET C C 1.062 0.203 6.485 1.00 . A A . 70 MET C 1 1
4 5325 1 1 70 MET CA C -0.065 -0.630 5.843 1.00 . A A . 70 MET CA 1 1
4 5326 1 1 70 MET CB C -0.191 -0.352 4.315 1.00 . A A . 70 MET CB 1 1
4 5327 1 1 70 MET CE C -1.846 0.620 1.676 1.00 . A A . 70 MET CE 1 1
4 5328 1 1 70 MET CG C -0.175 1.123 3.887 1.00 . A A . 70 MET CG 1 1
4 5329 1 1 70 MET H H -2.031 0.134 6.067 1.00 . A A . 70 MET H 1 1
4 5330 1 1 70 MET HA H 0.183 -1.684 5.971 1.00 . A A . 70 MET HA 1 1
4 5331 1 1 70 MET HB2 H 0.623 -0.850 3.802 1.00 . A A . 70 MET HB2 1 1
4 5332 1 1 70 MET HB3 H -1.132 -0.790 3.968 1.00 . A A . 70 MET HB3 1 1
4 5333 1 1 70 MET HE1 H -1.869 -0.411 1.998 1.00 . A A . 70 MET HE1 1 1
4 5334 1 1 70 MET HE2 H -2.000 0.668 0.610 1.00 . A A . 70 MET HE2 1 1
4 5335 1 1 70 MET HE3 H -2.635 1.173 2.176 1.00 . A A . 70 MET HE3 1 1
4 5336 1 1 70 MET HG2 H -1.019 1.626 4.333 1.00 . A A . 70 MET HG2 1 1
4 5337 1 1 70 MET HG3 H 0.736 1.584 4.243 1.00 . A A . 70 MET HG3 1 1
4 5338 1 1 70 MET N N -1.352 -0.409 6.519 1.00 . A A . 70 MET N 1 1
4 5339 1 1 70 MET O O 2.206 -0.257 6.535 1.00 . A A . 70 MET O 1 1
4 5340 1 1 70 MET SD S -0.256 1.347 2.089 1.00 . A A . 70 MET SD 1 1
4 5341 1 1 71 VAL C C 2.114 1.667 9.039 1.00 . A A . 71 VAL C 1 1
4 5342 1 1 71 VAL CA C 1.721 2.289 7.681 1.00 . A A . 71 VAL CA 1 1
4 5343 1 1 71 VAL CB C 1.198 3.769 7.886 1.00 . A A . 71 VAL CB 1 1
4 5344 1 1 71 VAL CG1 C 0.018 3.848 8.889 1.00 . A A . 71 VAL CG1 1 1
4 5345 1 1 71 VAL CG2 C 2.361 4.720 8.291 1.00 . A A . 71 VAL CG2 1 1
4 5346 1 1 71 VAL H H -0.192 1.739 6.890 1.00 . A A . 71 VAL H 1 1
4 5347 1 1 71 VAL HA H 2.603 2.331 7.053 1.00 . A A . 71 VAL HA 1 1
4 5348 1 1 71 VAL HB H 0.822 4.107 6.928 1.00 . A A . 71 VAL HB 1 1
4 5349 1 1 71 VAL HG11 H -0.341 4.870 8.965 1.00 . A A . 71 VAL HG11 1 1
4 5350 1 1 71 VAL HG12 H 0.342 3.514 9.862 1.00 . A A . 71 VAL HG12 1 1
4 5351 1 1 71 VAL HG13 H -0.792 3.213 8.548 1.00 . A A . 71 VAL HG13 1 1
4 5352 1 1 71 VAL HG21 H 1.994 5.737 8.384 1.00 . A A . 71 VAL HG21 1 1
4 5353 1 1 71 VAL HG22 H 3.138 4.692 7.538 1.00 . A A . 71 VAL HG22 1 1
4 5354 1 1 71 VAL HG23 H 2.776 4.405 9.241 1.00 . A A . 71 VAL HG23 1 1
4 5355 1 1 71 VAL N N 0.734 1.420 6.988 1.00 . A A . 71 VAL N 1 1
4 5356 1 1 71 VAL O O 3.291 1.695 9.440 1.00 . A A . 71 VAL O 1 1
4 5357 1 1 72 ALA C C 2.135 -0.831 10.886 1.00 . A A . 72 ALA C 1 1
4 5358 1 1 72 ALA CA C 1.267 0.425 11.016 1.00 . A A . 72 ALA CA 1 1
4 5359 1 1 72 ALA CB C -0.110 0.080 11.608 1.00 . A A . 72 ALA CB 1 1
4 5360 1 1 72 ALA H H 0.222 1.057 9.290 1.00 . A A . 72 ALA H 1 1
4 5361 1 1 72 ALA HA H 1.759 1.130 11.684 1.00 . A A . 72 ALA HA 1 1
4 5362 1 1 72 ALA HB1 H -0.703 0.982 11.709 1.00 . A A . 72 ALA HB1 1 1
4 5363 1 1 72 ALA HB2 H 0.012 -0.380 12.582 1.00 . A A . 72 ALA HB2 1 1
4 5364 1 1 72 ALA HB3 H -0.620 -0.609 10.949 1.00 . A A . 72 ALA HB3 1 1
4 5365 1 1 72 ALA N N 1.109 1.071 9.707 1.00 . A A . 72 ALA N 1 1
4 5366 1 1 72 ALA O O 2.978 -1.093 11.742 1.00 . A A . 72 ALA O 1 1
4 5367 1 1 73 LEU C C 4.210 -2.413 9.317 1.00 . A A . 73 LEU C 1 1
4 5368 1 1 73 LEU CA C 2.716 -2.756 9.404 1.00 . A A . 73 LEU CA 1 1
4 5369 1 1 73 LEU CB C 2.193 -3.317 8.043 1.00 . A A . 73 LEU CB 1 1
4 5370 1 1 73 LEU CD1 C 3.580 -5.467 7.626 1.00 . A A . 73 LEU CD1 1 1
4 5371 1 1 73 LEU CD2 C 2.793 -4.013 5.672 1.00 . A A . 73 LEU CD2 1 1
4 5372 1 1 73 LEU CG C 3.236 -4.043 7.136 1.00 . A A . 73 LEU CG 1 1
4 5373 1 1 73 LEU H H 1.281 -1.257 9.117 1.00 . A A . 73 LEU H 1 1
4 5374 1 1 73 LEU HA H 2.569 -3.498 10.182 1.00 . A A . 73 LEU HA 1 1
4 5375 1 1 73 LEU HB2 H 1.380 -4.010 8.248 1.00 . A A . 73 LEU HB2 1 1
4 5376 1 1 73 LEU HB3 H 1.776 -2.485 7.479 1.00 . A A . 73 LEU HB3 1 1
4 5377 1 1 73 LEU HD11 H 3.987 -5.415 8.627 1.00 . A A . 73 LEU HD11 1 1
4 5378 1 1 73 LEU HD12 H 4.316 -5.908 6.966 1.00 . A A . 73 LEU HD12 1 1
4 5379 1 1 73 LEU HD13 H 2.688 -6.084 7.631 1.00 . A A . 73 LEU HD13 1 1
4 5380 1 1 73 LEU HD21 H 3.540 -4.485 5.047 1.00 . A A . 73 LEU HD21 1 1
4 5381 1 1 73 LEU HD22 H 2.672 -2.983 5.359 1.00 . A A . 73 LEU HD22 1 1
4 5382 1 1 73 LEU HD23 H 1.850 -4.529 5.557 1.00 . A A . 73 LEU HD23 1 1
4 5383 1 1 73 LEU HG H 4.155 -3.476 7.184 1.00 . A A . 73 LEU HG 1 1
4 5384 1 1 73 LEU N N 1.944 -1.561 9.763 1.00 . A A . 73 LEU N 1 1
4 5385 1 1 73 LEU O O 5.057 -3.192 9.776 1.00 . A A . 73 LEU O 1 1
4 5386 1 1 74 VAL C C 6.554 -0.572 9.939 1.00 . A A . 74 VAL C 1 1
4 5387 1 1 74 VAL CA C 5.902 -0.788 8.555 1.00 . A A . 74 VAL CA 1 1
4 5388 1 1 74 VAL CB C 6.021 0.500 7.662 1.00 . A A . 74 VAL CB 1 1
4 5389 1 1 74 VAL CG1 C 7.503 0.916 7.485 1.00 . A A . 74 VAL CG1 1 1
4 5390 1 1 74 VAL CG2 C 5.343 0.281 6.283 1.00 . A A . 74 VAL CG2 1 1
4 5391 1 1 74 VAL H H 3.790 -0.684 8.376 1.00 . A A . 74 VAL H 1 1
4 5392 1 1 74 VAL HA H 6.440 -1.589 8.050 1.00 . A A . 74 VAL HA 1 1
4 5393 1 1 74 VAL HB H 5.501 1.314 8.167 1.00 . A A . 74 VAL HB 1 1
4 5394 1 1 74 VAL HG11 H 7.943 1.142 8.452 1.00 . A A . 74 VAL HG11 1 1
4 5395 1 1 74 VAL HG12 H 7.565 1.795 6.859 1.00 . A A . 74 VAL HG12 1 1
4 5396 1 1 74 VAL HG13 H 8.062 0.110 7.021 1.00 . A A . 74 VAL HG13 1 1
4 5397 1 1 74 VAL HG21 H 5.414 1.183 5.683 1.00 . A A . 74 VAL HG21 1 1
4 5398 1 1 74 VAL HG22 H 4.301 0.036 6.423 1.00 . A A . 74 VAL HG22 1 1
4 5399 1 1 74 VAL HG23 H 5.829 -0.533 5.755 1.00 . A A . 74 VAL HG23 1 1
4 5400 1 1 74 VAL N N 4.518 -1.247 8.714 1.00 . A A . 74 VAL N 1 1
4 5401 1 1 74 VAL O O 7.718 -0.900 10.139 1.00 . A A . 74 VAL O 1 1
4 5402 1 1 75 GLN C C 6.435 -1.273 13.011 1.00 . A A . 75 GLN C 1 1
4 5403 1 1 75 GLN CA C 6.231 0.094 12.295 1.00 . A A . 75 GLN CA 1 1
4 5404 1 1 75 GLN CB C 5.221 0.982 13.074 1.00 . A A . 75 GLN CB 1 1
4 5405 1 1 75 GLN CD C 6.034 3.127 11.870 1.00 . A A . 75 GLN CD 1 1
4 5406 1 1 75 GLN CG C 4.830 2.301 12.363 1.00 . A A . 75 GLN CG 1 1
4 5407 1 1 75 GLN H H 4.847 0.141 10.687 1.00 . A A . 75 GLN H 1 1
4 5408 1 1 75 GLN HA H 7.190 0.607 12.262 1.00 . A A . 75 GLN HA 1 1
4 5409 1 1 75 GLN HB2 H 4.313 0.412 13.240 1.00 . A A . 75 GLN HB2 1 1
4 5410 1 1 75 GLN HB3 H 5.646 1.234 14.039 1.00 . A A . 75 GLN HB3 1 1
4 5411 1 1 75 GLN HE21 H 5.923 2.311 10.053 1.00 . A A . 75 GLN HE21 1 1
4 5412 1 1 75 GLN HE22 H 7.196 3.457 10.287 1.00 . A A . 75 GLN HE22 1 1
4 5413 1 1 75 GLN HG2 H 4.203 2.062 11.510 1.00 . A A . 75 GLN HG2 1 1
4 5414 1 1 75 GLN HG3 H 4.254 2.908 13.052 1.00 . A A . 75 GLN HG3 1 1
4 5415 1 1 75 GLN N N 5.768 -0.091 10.906 1.00 . A A . 75 GLN N 1 1
4 5416 1 1 75 GLN NE2 N 6.421 2.950 10.608 1.00 . A A . 75 GLN NE2 1 1
4 5417 1 1 75 GLN O O 7.207 -1.368 13.976 1.00 . A A . 75 GLN O 1 1
4 5418 1 1 75 GLN OE1 O 6.592 3.933 12.612 1.00 . A A . 75 GLN OE1 1 1
4 5419 1 1 76 ARG C C 7.095 -4.423 12.551 1.00 . A A . 76 ARG C 1 1
4 5420 1 1 76 ARG CA C 5.840 -3.700 13.081 1.00 . A A . 76 ARG CA 1 1
4 5421 1 1 76 ARG CB C 4.574 -4.545 12.759 1.00 . A A . 76 ARG CB 1 1
4 5422 1 1 76 ARG CD C 2.024 -4.767 12.927 1.00 . A A . 76 ARG CD 1 1
4 5423 1 1 76 ARG CG C 3.249 -3.865 13.140 1.00 . A A . 76 ARG CG 1 1
4 5424 1 1 76 ARG CZ C 1.140 -6.899 13.889 1.00 . A A . 76 ARG CZ 1 1
4 5425 1 1 76 ARG H H 5.131 -2.168 11.767 1.00 . A A . 76 ARG H 1 1
4 5426 1 1 76 ARG HA H 5.922 -3.604 14.164 1.00 . A A . 76 ARG HA 1 1
4 5427 1 1 76 ARG HB2 H 4.552 -4.755 11.692 1.00 . A A . 76 ARG HB2 1 1
4 5428 1 1 76 ARG HB3 H 4.638 -5.487 13.295 1.00 . A A . 76 ARG HB3 1 1
4 5429 1 1 76 ARG HD2 H 1.131 -4.155 12.986 1.00 . A A . 76 ARG HD2 1 1
4 5430 1 1 76 ARG HD3 H 2.083 -5.217 11.941 1.00 . A A . 76 ARG HD3 1 1
4 5431 1 1 76 ARG HE H 2.536 -5.738 14.727 1.00 . A A . 76 ARG HE 1 1
4 5432 1 1 76 ARG HG2 H 3.290 -3.578 14.183 1.00 . A A . 76 ARG HG2 1 1
4 5433 1 1 76 ARG HG3 H 3.138 -2.975 12.536 1.00 . A A . 76 ARG HG3 1 1
4 5434 1 1 76 ARG HH11 H 0.315 -6.430 12.099 1.00 . A A . 76 ARG HH11 1 1
4 5435 1 1 76 ARG HH12 H -0.267 -7.890 12.822 1.00 . A A . 76 ARG HH12 1 1
4 5436 1 1 76 ARG HH21 H 1.729 -7.606 15.687 1.00 . A A . 76 ARG HH21 1 1
4 5437 1 1 76 ARG HH22 H 0.535 -8.561 14.868 1.00 . A A . 76 ARG HH22 1 1
4 5438 1 1 76 ARG N N 5.738 -2.325 12.522 1.00 . A A . 76 ARG N 1 1
4 5439 1 1 76 ARG NE N 1.944 -5.833 13.946 1.00 . A A . 76 ARG NE 1 1
4 5440 1 1 76 ARG NH1 N 0.331 -7.090 12.855 1.00 . A A . 76 ARG NH1 1 1
4 5441 1 1 76 ARG NH2 N 1.135 -7.759 14.893 1.00 . A A . 76 ARG NH2 1 1
4 5442 1 1 76 ARG O O 7.747 -5.163 13.300 1.00 . A A . 76 ARG O 1 1
4 5443 1 1 77 LEU C C 9.911 -4.113 11.125 1.00 . A A . 77 LEU C 1 1
4 5444 1 1 77 LEU CA C 8.630 -4.814 10.623 1.00 . A A . 77 LEU CA 1 1
4 5445 1 1 77 LEU CB C 8.526 -4.841 9.057 1.00 . A A . 77 LEU CB 1 1
4 5446 1 1 77 LEU CD1 C 9.578 -2.595 8.236 1.00 . A A . 77 LEU CD1 1 1
4 5447 1 1 77 LEU CD2 C 7.694 -3.709 6.913 1.00 . A A . 77 LEU CD2 1 1
4 5448 1 1 77 LEU CG C 8.309 -3.484 8.308 1.00 . A A . 77 LEU CG 1 1
4 5449 1 1 77 LEU H H 6.839 -3.648 10.707 1.00 . A A . 77 LEU H 1 1
4 5450 1 1 77 LEU HA H 8.673 -5.847 10.965 1.00 . A A . 77 LEU HA 1 1
4 5451 1 1 77 LEU HB2 H 9.429 -5.303 8.667 1.00 . A A . 77 LEU HB2 1 1
4 5452 1 1 77 LEU HB3 H 7.695 -5.497 8.808 1.00 . A A . 77 LEU HB3 1 1
4 5453 1 1 77 LEU HD11 H 9.371 -1.709 7.652 1.00 . A A . 77 LEU HD11 1 1
4 5454 1 1 77 LEU HD12 H 10.398 -3.141 7.787 1.00 . A A . 77 LEU HD12 1 1
4 5455 1 1 77 LEU HD13 H 9.857 -2.293 9.244 1.00 . A A . 77 LEU HD13 1 1
4 5456 1 1 77 LEU HD21 H 6.748 -4.223 7.017 1.00 . A A . 77 LEU HD21 1 1
4 5457 1 1 77 LEU HD22 H 8.360 -4.305 6.306 1.00 . A A . 77 LEU HD22 1 1
4 5458 1 1 77 LEU HD23 H 7.526 -2.753 6.428 1.00 . A A . 77 LEU HD23 1 1
4 5459 1 1 77 LEU HG H 7.581 -2.915 8.872 1.00 . A A . 77 LEU HG 1 1
4 5460 1 1 77 LEU N N 7.420 -4.216 11.250 1.00 . A A . 77 LEU N 1 1
4 5461 1 1 77 LEU O O 11.014 -4.654 10.995 1.00 . A A . 77 LEU O 1 1
4 5462 1 1 78 LYS C C 11.126 -2.880 13.701 1.00 . A A . 78 LYS C 1 1
4 5463 1 1 78 LYS CA C 10.797 -2.158 12.386 1.00 . A A . 78 LYS CA 1 1
4 5464 1 1 78 LYS CB C 10.326 -0.709 12.684 1.00 . A A . 78 LYS CB 1 1
4 5465 1 1 78 LYS CD C 11.640 0.435 10.824 1.00 . A A . 78 LYS CD 1 1
4 5466 1 1 78 LYS CE C 11.598 1.393 9.637 1.00 . A A . 78 LYS CE 1 1
4 5467 1 1 78 LYS CG C 10.257 0.218 11.457 1.00 . A A . 78 LYS CG 1 1
4 5468 1 1 78 LYS H H 8.864 -2.456 11.567 1.00 . A A . 78 LYS H 1 1
4 5469 1 1 78 LYS HA H 11.686 -2.131 11.758 1.00 . A A . 78 LYS HA 1 1
4 5470 1 1 78 LYS HB2 H 9.338 -0.758 13.119 1.00 . A A . 78 LYS HB2 1 1
4 5471 1 1 78 LYS HB3 H 10.995 -0.260 13.408 1.00 . A A . 78 LYS HB3 1 1
4 5472 1 1 78 LYS HD2 H 12.305 0.846 11.576 1.00 . A A . 78 LYS HD2 1 1
4 5473 1 1 78 LYS HD3 H 12.032 -0.524 10.491 1.00 . A A . 78 LYS HD3 1 1
4 5474 1 1 78 LYS HE2 H 11.023 0.948 8.835 1.00 . A A . 78 LYS HE2 1 1
4 5475 1 1 78 LYS HE3 H 11.134 2.322 9.941 1.00 . A A . 78 LYS HE3 1 1
4 5476 1 1 78 LYS HG2 H 9.588 -0.216 10.719 1.00 . A A . 78 LYS HG2 1 1
4 5477 1 1 78 LYS HG3 H 9.858 1.182 11.769 1.00 . A A . 78 LYS HG3 1 1
4 5478 1 1 78 LYS HZ1 H 13.470 2.266 9.830 1.00 . A A . 78 LYS HZ1 1 1
4 5479 1 1 78 LYS HZ2 H 12.906 2.199 8.249 1.00 . A A . 78 LYS HZ2 1 1
4 5480 1 1 78 LYS HZ3 H 13.483 0.805 8.990 1.00 . A A . 78 LYS HZ3 1 1
4 5481 1 1 78 LYS N N 9.741 -2.887 11.663 1.00 . A A . 78 LYS N 1 1
4 5482 1 1 78 LYS NZ N 12.955 1.686 9.140 1.00 . A A . 78 LYS NZ 1 1
4 5483 1 1 78 LYS O O 12.298 -3.084 14.040 1.00 . A A . 78 LYS O 1 1
4 5484 1 1 79 ALA C C 10.634 -5.465 15.429 1.00 . A A . 79 ALA C 1 1
4 5485 1 1 79 ALA CA C 10.146 -4.024 15.686 1.00 . A A . 79 ALA CA 1 1
4 5486 1 1 79 ALA CB C 8.771 -4.014 16.389 1.00 . A A . 79 ALA CB 1 1
4 5487 1 1 79 ALA H H 9.165 -3.052 14.079 1.00 . A A . 79 ALA H 1 1
4 5488 1 1 79 ALA HA H 10.859 -3.517 16.330 1.00 . A A . 79 ALA HA 1 1
4 5489 1 1 79 ALA HB1 H 8.035 -4.498 15.759 1.00 . A A . 79 ALA HB1 1 1
4 5490 1 1 79 ALA HB2 H 8.462 -2.992 16.574 1.00 . A A . 79 ALA HB2 1 1
4 5491 1 1 79 ALA HB3 H 8.837 -4.541 17.333 1.00 . A A . 79 ALA HB3 1 1
4 5492 1 1 79 ALA N N 10.055 -3.269 14.420 1.00 . A A . 79 ALA N 1 1
4 5493 1 1 79 ALA O O 11.086 -6.160 16.349 1.00 . A A . 79 ALA O 1 1
4 5494 1 1 80 HIS C C 12.472 -7.112 13.307 1.00 . A A . 80 HIS C 1 1
4 5495 1 1 80 HIS CA C 10.969 -7.212 13.700 1.00 . A A . 80 HIS CA 1 1
4 5496 1 1 80 HIS CB C 10.097 -7.656 12.492 1.00 . A A . 80 HIS CB 1 1
4 5497 1 1 80 HIS CD2 C 10.865 -10.079 11.901 1.00 . A A . 80 HIS CD2 1 1
4 5498 1 1 80 HIS CE1 C 8.953 -11.094 12.252 1.00 . A A . 80 HIS CE1 1 1
4 5499 1 1 80 HIS CG C 9.971 -9.140 12.298 1.00 . A A . 80 HIS CG 1 1
4 5500 1 1 80 HIS H H 10.088 -5.306 13.511 1.00 . A A . 80 HIS H 1 1
4 5501 1 1 80 HIS HA H 10.845 -7.923 14.511 1.00 . A A . 80 HIS HA 1 1
4 5502 1 1 80 HIS HB2 H 9.094 -7.270 12.626 1.00 . A A . 80 HIS HB2 1 1
4 5503 1 1 80 HIS HB3 H 10.504 -7.235 11.578 1.00 . A A . 80 HIS HB3 1 1
4 5504 1 1 80 HIS HD1 H 7.940 -9.406 12.788 1.00 . A A . 80 HIS HD1 1 1
4 5505 1 1 80 HIS HD2 H 11.908 -9.919 11.666 1.00 . A A . 80 HIS HD2 1 1
4 5506 1 1 80 HIS HE1 H 8.193 -11.864 12.334 1.00 . A A . 80 HIS HE1 1 1
4 5507 1 1 80 HIS HE2 H 10.630 -12.162 11.782 1.00 . A A . 80 HIS HE2 1 1
4 5508 1 1 80 HIS N N 10.511 -5.902 14.161 1.00 . A A . 80 HIS N 1 1
4 5509 1 1 80 HIS ND1 N 8.787 -9.814 12.505 1.00 . A A . 80 HIS ND1 1 1
4 5510 1 1 80 HIS NE2 N 10.203 -11.281 11.881 1.00 . A A . 80 HIS NE2 1 1
4 5511 1 1 80 HIS O O 12.798 -6.507 12.278 1.00 . A A . 80 HIS O 1 1
4 5512 1 1 81 PRO C C 15.469 -8.110 12.621 1.00 . A A . 81 PRO C 1 1
4 5513 1 1 81 PRO CA C 14.884 -7.535 13.936 1.00 . A A . 81 PRO CA 1 1
4 5514 1 1 81 PRO CB C 15.471 -8.256 15.185 1.00 . A A . 81 PRO CB 1 1
4 5515 1 1 81 PRO CD C 13.109 -8.686 15.207 1.00 . A A . 81 PRO CD 1 1
4 5516 1 1 81 PRO CG C 14.455 -9.306 15.528 1.00 . A A . 81 PRO CG 1 1
4 5517 1 1 81 PRO HA H 15.132 -6.479 13.984 1.00 . A A . 81 PRO HA 1 1
4 5518 1 1 81 PRO HB2 H 16.442 -8.700 14.963 1.00 . A A . 81 PRO HB2 1 1
4 5519 1 1 81 PRO HB3 H 15.572 -7.556 16.006 1.00 . A A . 81 PRO HB3 1 1
4 5520 1 1 81 PRO HD2 H 12.407 -9.448 14.883 1.00 . A A . 81 PRO HD2 1 1
4 5521 1 1 81 PRO HD3 H 12.713 -8.152 16.066 1.00 . A A . 81 PRO HD3 1 1
4 5522 1 1 81 PRO HG2 H 14.624 -10.198 14.924 1.00 . A A . 81 PRO HG2 1 1
4 5523 1 1 81 PRO HG3 H 14.512 -9.561 16.581 1.00 . A A . 81 PRO HG3 1 1
4 5524 1 1 81 PRO N N 13.407 -7.738 14.095 1.00 . A A . 81 PRO N 1 1
4 5525 1 1 81 PRO O O 16.590 -7.765 12.234 1.00 . A A . 81 PRO O 1 1
4 5526 1 1 82 GLU C C 14.998 -8.576 9.515 1.00 . A A . 82 GLU C 1 1
4 5527 1 1 82 GLU CA C 15.129 -9.592 10.665 1.00 . A A . 82 GLU CA 1 1
4 5528 1 1 82 GLU CB C 14.278 -10.847 10.352 1.00 . A A . 82 GLU CB 1 1
4 5529 1 1 82 GLU CD C 13.546 -13.213 11.041 1.00 . A A . 82 GLU CD 1 1
4 5530 1 1 82 GLU CG C 14.388 -11.972 11.404 1.00 . A A . 82 GLU CG 1 1
4 5531 1 1 82 GLU H H 13.851 -9.254 12.328 1.00 . A A . 82 GLU H 1 1
4 5532 1 1 82 GLU HA H 16.171 -9.891 10.756 1.00 . A A . 82 GLU HA 1 1
4 5533 1 1 82 GLU HB2 H 13.237 -10.546 10.285 1.00 . A A . 82 GLU HB2 1 1
4 5534 1 1 82 GLU HB3 H 14.582 -11.250 9.388 1.00 . A A . 82 GLU HB3 1 1
4 5535 1 1 82 GLU HG2 H 15.431 -12.266 11.489 1.00 . A A . 82 GLU HG2 1 1
4 5536 1 1 82 GLU HG3 H 14.060 -11.585 12.365 1.00 . A A . 82 GLU HG3 1 1
4 5537 1 1 82 GLU N N 14.712 -8.993 11.949 1.00 . A A . 82 GLU N 1 1
4 5538 1 1 82 GLU O O 15.879 -8.472 8.658 1.00 . A A . 82 GLU O 1 1
4 5539 1 1 82 GLU OE1 O 12.345 -13.256 11.386 1.00 . A A . 82 GLU OE1 1 1
4 5540 1 1 82 GLU OE2 O 14.075 -14.139 10.390 1.00 . A A . 82 GLU OE2 1 1
4 5541 1 1 83 GLN C C 14.120 -5.511 8.664 1.00 . A A . 83 GLN C 1 1
4 5542 1 1 83 GLN CA C 13.538 -6.908 8.419 1.00 . A A . 83 GLN CA 1 1
4 5543 1 1 83 GLN CB C 12.003 -6.838 8.291 1.00 . A A . 83 GLN CB 1 1
4 5544 1 1 83 GLN CD C 9.845 -8.110 7.884 1.00 . A A . 83 GLN CD 1 1
4 5545 1 1 83 GLN CG C 11.331 -8.214 8.161 1.00 . A A . 83 GLN CG 1 1
4 5546 1 1 83 GLN H H 13.299 -7.870 10.295 1.00 . A A . 83 GLN H 1 1
4 5547 1 1 83 GLN HA H 13.951 -7.306 7.494 1.00 . A A . 83 GLN HA 1 1
4 5548 1 1 83 GLN HB2 H 11.600 -6.342 9.170 1.00 . A A . 83 GLN HB2 1 1
4 5549 1 1 83 GLN HB3 H 11.750 -6.248 7.413 1.00 . A A . 83 GLN HB3 1 1
4 5550 1 1 83 GLN HE21 H 9.404 -8.222 9.818 1.00 . A A . 83 GLN HE21 1 1
4 5551 1 1 83 GLN HE22 H 8.056 -8.067 8.757 1.00 . A A . 83 GLN HE22 1 1
4 5552 1 1 83 GLN HG2 H 11.797 -8.761 7.350 1.00 . A A . 83 GLN HG2 1 1
4 5553 1 1 83 GLN HG3 H 11.476 -8.768 9.090 1.00 . A A . 83 GLN HG3 1 1
4 5554 1 1 83 GLN N N 13.893 -7.823 9.519 1.00 . A A . 83 GLN N 1 1
4 5555 1 1 83 GLN NE2 N 9.022 -8.138 8.927 1.00 . A A . 83 GLN NE2 1 1
4 5556 1 1 83 GLN O O 14.795 -4.933 7.797 1.00 . A A . 83 GLN O 1 1
4 5557 1 1 83 GLN OE1 O 9.443 -8.003 6.731 1.00 . A A . 83 GLN OE1 1 1
4 5558 1 1 84 GLY C C 15.767 -3.697 10.855 1.00 . A A . 84 GLY C 1 1
4 5559 1 1 84 GLY CA C 14.351 -3.675 10.290 1.00 . A A . 84 GLY CA 1 1
4 5560 1 1 84 GLY H H 13.331 -5.513 10.508 1.00 . A A . 84 GLY H 1 1
4 5561 1 1 84 GLY HA2 H 14.329 -3.003 9.444 1.00 . A A . 84 GLY HA2 1 1
4 5562 1 1 84 GLY HA3 H 13.682 -3.292 11.049 1.00 . A A . 84 GLY HA3 1 1
4 5563 1 1 84 GLY N N 13.867 -4.990 9.877 1.00 . A A . 84 GLY N 1 1
4 5564 1 1 84 GLY O O 16.161 -2.765 11.560 1.00 . A A . 84 GLY O 1 1
4 5565 1 1 85 GLY C C 18.912 -4.056 10.282 1.00 . A A . 85 GLY C 1 1
4 5566 1 1 85 GLY CA C 17.895 -4.922 11.022 1.00 . A A . 85 GLY CA 1 1
4 5567 1 1 85 GLY H H 16.165 -5.434 9.931 1.00 . A A . 85 GLY H 1 1
4 5568 1 1 85 GLY HA2 H 17.923 -4.687 12.080 1.00 . A A . 85 GLY HA2 1 1
4 5569 1 1 85 GLY HA3 H 18.168 -5.958 10.897 1.00 . A A . 85 GLY HA3 1 1
4 5570 1 1 85 GLY N N 16.534 -4.755 10.528 1.00 . A A . 85 GLY N 1 1
4 5571 1 1 85 GLY O O 19.735 -3.381 10.913 1.00 . A A . 85 GLY O 1 1
4 5572 1 1 86 ALA C C 19.142 -3.089 6.666 1.00 . A A . 86 ALA C 1 1
4 5573 1 1 86 ALA CA C 19.764 -3.303 8.063 1.00 . A A . 86 ALA CA 1 1
4 5574 1 1 86 ALA CB C 21.153 -3.979 7.949 1.00 . A A . 86 ALA CB 1 1
4 5575 1 1 86 ALA H H 18.204 -4.673 8.508 1.00 . A A . 86 ALA H 1 1
4 5576 1 1 86 ALA HA H 19.899 -2.327 8.522 1.00 . A A . 86 ALA HA 1 1
4 5577 1 1 86 ALA HB1 H 21.053 -4.953 7.485 1.00 . A A . 86 ALA HB1 1 1
4 5578 1 1 86 ALA HB2 H 21.579 -4.100 8.936 1.00 . A A . 86 ALA HB2 1 1
4 5579 1 1 86 ALA HB3 H 21.815 -3.363 7.352 1.00 . A A . 86 ALA HB3 1 1
4 5580 1 1 86 ALA N N 18.864 -4.093 8.935 1.00 . A A . 86 ALA N 1 1
4 5581 1 1 86 ALA O O 18.136 -3.720 6.313 1.00 . A A . 86 ALA O 1 1
4 5582 1 1 87 ALA C C 20.608 -1.373 3.716 1.00 . A A . 87 ALA C 1 1
4 5583 1 1 87 ALA CA C 19.372 -1.865 4.499 1.00 . A A . 87 ALA CA 1 1
4 5584 1 1 87 ALA CB C 18.247 -0.808 4.489 1.00 . A A . 87 ALA CB 1 1
4 5585 1 1 87 ALA H H 20.531 -1.704 6.261 1.00 . A A . 87 ALA H 1 1
4 5586 1 1 87 ALA HA H 19.003 -2.774 4.033 1.00 . A A . 87 ALA HA 1 1
4 5587 1 1 87 ALA HB1 H 17.955 -0.588 3.468 1.00 . A A . 87 ALA HB1 1 1
4 5588 1 1 87 ALA HB2 H 18.592 0.101 4.966 1.00 . A A . 87 ALA HB2 1 1
4 5589 1 1 87 ALA HB3 H 17.391 -1.189 5.028 1.00 . A A . 87 ALA HB3 1 1
4 5590 1 1 87 ALA N N 19.767 -2.183 5.885 1.00 . A A . 87 ALA N 1 1
4 5591 1 1 87 ALA O O 21.432 -0.633 4.267 1.00 . A A . 87 ALA O 1 1
4 5592 1 1 88 LEU C C 21.488 -1.350 0.102 1.00 . A A . 88 LEU C 1 1
4 5593 1 1 88 LEU CA C 21.888 -1.415 1.586 1.00 . A A . 88 LEU CA 1 1
4 5594 1 1 88 LEU CB C 23.104 -2.374 1.780 1.00 . A A . 88 LEU CB 1 1
4 5595 1 1 88 LEU CD1 C 24.322 -4.562 1.293 1.00 . A A . 88 LEU CD1 1 1
4 5596 1 1 88 LEU CD2 C 21.864 -4.632 1.965 1.00 . A A . 88 LEU CD2 1 1
4 5597 1 1 88 LEU CG C 22.970 -3.833 1.234 1.00 . A A . 88 LEU CG 1 1
4 5598 1 1 88 LEU H H 20.031 -2.343 2.048 1.00 . A A . 88 LEU H 1 1
4 5599 1 1 88 LEU HA H 22.194 -0.430 1.880 1.00 . A A . 88 LEU HA 1 1
4 5600 1 1 88 LEU HB2 H 23.961 -1.914 1.289 1.00 . A A . 88 LEU HB2 1 1
4 5601 1 1 88 LEU HB3 H 23.328 -2.426 2.842 1.00 . A A . 88 LEU HB3 1 1
4 5602 1 1 88 LEU HD11 H 25.045 -4.021 0.700 1.00 . A A . 88 LEU HD11 1 1
4 5603 1 1 88 LEU HD12 H 24.212 -5.560 0.897 1.00 . A A . 88 LEU HD12 1 1
4 5604 1 1 88 LEU HD13 H 24.669 -4.616 2.319 1.00 . A A . 88 LEU HD13 1 1
4 5605 1 1 88 LEU HD21 H 22.104 -4.726 3.014 1.00 . A A . 88 LEU HD21 1 1
4 5606 1 1 88 LEU HD22 H 21.768 -5.616 1.523 1.00 . A A . 88 LEU HD22 1 1
4 5607 1 1 88 LEU HD23 H 20.925 -4.103 1.861 1.00 . A A . 88 LEU HD23 1 1
4 5608 1 1 88 LEU HG H 22.693 -3.776 0.189 1.00 . A A . 88 LEU HG 1 1
4 5609 1 1 88 LEU N N 20.735 -1.786 2.437 1.00 . A A . 88 LEU N 1 1
4 5610 1 1 88 LEU O O 20.441 -1.877 -0.302 1.00 . A A . 88 LEU O 1 1
4 5611 1 1 89 GLU C C 23.397 -1.332 -2.801 1.00 . A A . 89 GLU C 1 1
4 5612 1 1 89 GLU CA C 22.209 -0.578 -2.155 1.00 . A A . 89 GLU CA 1 1
4 5613 1 1 89 GLU CB C 22.186 0.919 -2.587 1.00 . A A . 89 GLU CB 1 1
4 5614 1 1 89 GLU CD C 21.096 3.228 -2.372 1.00 . A A . 89 GLU CD 1 1
4 5615 1 1 89 GLU CG C 21.028 1.739 -1.984 1.00 . A A . 89 GLU CG 1 1
4 5616 1 1 89 GLU H H 23.087 -0.218 -0.271 1.00 . A A . 89 GLU H 1 1
4 5617 1 1 89 GLU HA H 21.269 -1.047 -2.459 1.00 . A A . 89 GLU HA 1 1
4 5618 1 1 89 GLU HB2 H 23.124 1.386 -2.296 1.00 . A A . 89 GLU HB2 1 1
4 5619 1 1 89 GLU HB3 H 22.103 0.967 -3.670 1.00 . A A . 89 GLU HB3 1 1
4 5620 1 1 89 GLU HG2 H 20.087 1.316 -2.326 1.00 . A A . 89 GLU HG2 1 1
4 5621 1 1 89 GLU HG3 H 21.068 1.656 -0.900 1.00 . A A . 89 GLU HG3 1 1
4 5622 1 1 89 GLU N N 22.335 -0.678 -0.692 1.00 . A A . 89 GLU N 1 1
4 5623 1 1 89 GLU O O 24.522 -0.789 -2.799 1.00 . A A . 89 GLU O 1 1
4 5624 1 1 89 GLU OXT O 23.215 -2.471 -3.276 1.00 . A A . 89 GLU OXT 1 1
4 5625 1 1 89 GLU OE1 O 21.998 3.930 -1.870 1.00 . A A . 89 GLU OE1 1 1
4 5626 1 1 89 GLU OE2 O 20.260 3.704 -3.177 1.00 . A A . 89 GLU OE2 1 1
4 5627 2 2 1 PNS C28 C 1.201 -10.241 -3.822 1.00 . B A . 101 PNS C28 1 1
4 5628 2 2 1 PNS C29 C 2.692 -10.586 -3.886 1.00 . B A . 101 PNS C29 1 1
4 5629 2 2 1 PNS C30 C 3.448 -9.252 -3.957 1.00 . B A . 101 PNS C30 1 1
4 5630 2 2 1 PNS C31 C 2.953 -11.383 -5.169 1.00 . B A . 101 PNS C31 1 1
4 5631 2 2 1 PNS C32 C 3.111 -11.416 -2.672 1.00 . B A . 101 PNS C32 1 1
4 5632 2 2 1 PNS C34 C 4.627 -11.816 -2.653 1.00 . B A . 101 PNS C34 1 1
4 5633 2 2 1 PNS C37 C 6.282 -13.650 -2.274 1.00 . B A . 101 PNS C37 1 1
4 5634 2 2 1 PNS C38 C 6.473 -14.911 -3.127 1.00 . B A . 101 PNS C38 1 1
4 5635 2 2 1 PNS C39 C 6.194 -14.749 -4.631 1.00 . B A . 101 PNS C39 1 1
4 5636 2 2 1 PNS C42 C 5.991 -13.208 -6.582 1.00 . B A . 101 PNS C42 1 1
4 5637 2 2 1 PNS C43 C 6.212 -11.734 -6.922 1.00 . B A . 101 PNS C43 1 1
4 5638 2 2 1 PNS H281 H 0.928 -9.601 -4.651 1.00 . B A . 101 PNS H281 1 1
4 5639 2 2 1 PNS H282 H 0.987 -9.721 -2.893 1.00 . B A . 101 PNS H282 1 1
4 5640 2 2 1 PNS H301 H 3.151 -8.684 -4.832 1.00 . B A . 101 PNS H301 1 1
4 5641 2 2 1 PNS H302 H 4.511 -9.430 -3.984 1.00 . B A . 101 PNS H302 1 1
4 5642 2 2 1 PNS H303 H 3.218 -8.670 -3.064 1.00 . B A . 101 PNS H303 1 1
4 5643 2 2 1 PNS H311 H 2.367 -12.298 -5.161 1.00 . B A . 101 PNS H311 1 1
4 5644 2 2 1 PNS H312 H 2.687 -10.785 -6.036 1.00 . B A . 101 PNS H312 1 1
4 5645 2 2 1 PNS H313 H 4.005 -11.639 -5.234 1.00 . B A . 101 PNS H313 1 1
4 5646 2 2 1 PNS H32 H 2.913 -10.841 -1.771 1.00 . B A . 101 PNS H32 1 1
4 5647 2 2 1 PNS H33 H 1.405 -12.400 -2.403 1.00 . B A . 101 PNS H33 1 1
4 5648 2 2 1 PNS H36 H 4.172 -13.689 -2.118 1.00 . B A . 101 PNS H36 1 1
4 5649 2 2 1 PNS H371 H 6.490 -13.897 -1.245 1.00 . B A . 101 PNS H371 1 1
4 5650 2 2 1 PNS H372 H 7.006 -12.895 -2.597 1.00 . B A . 101 PNS H372 1 1
4 5651 2 2 1 PNS H381 H 5.817 -15.678 -2.745 1.00 . B A . 101 PNS H381 1 1
4 5652 2 2 1 PNS H382 H 7.503 -15.241 -3.019 1.00 . B A . 101 PNS H382 1 1
4 5653 2 2 1 PNS H41 H 6.463 -12.757 -4.575 1.00 . B A . 101 PNS H41 1 1
4 5654 2 2 1 PNS H421 H 6.661 -13.812 -7.193 1.00 . B A . 101 PNS H421 1 1
4 5655 2 2 1 PNS H422 H 4.971 -13.472 -6.819 1.00 . B A . 101 PNS H422 1 1
4 5656 2 2 1 PNS H431 H 5.535 -11.125 -6.336 1.00 . B A . 101 PNS H431 1 1
4 5657 2 2 1 PNS H432 H 7.236 -11.457 -6.707 1.00 . B A . 101 PNS H432 1 1
4 5658 2 2 1 PNS H44 H 6.119 -10.145 -8.918 1.00 . B A . 101 PNS H44 1 1
4 5659 2 2 1 PNS N36 N 4.915 -13.089 -2.340 1.00 . B A . 101 PNS N36 1 1
4 5660 2 2 1 PNS N41 N 6.244 -13.512 -5.161 1.00 . B A . 101 PNS N41 1 1
4 5661 2 2 1 PNS O25 O -0.725 -11.712 -1.614 1.00 . B A . 101 PNS O25 1 1
4 5662 2 2 1 PNS O26 O -1.908 -12.453 -3.702 1.00 . B A . 101 PNS O26 1 1
4 5663 2 2 1 PNS O27 O 0.372 -11.399 -3.890 1.00 . B A . 101 PNS O27 1 1
4 5664 2 2 1 PNS O33 O 2.324 -12.633 -2.601 1.00 . B A . 101 PNS O33 1 1
4 5665 2 2 1 PNS O35 O 5.523 -10.999 -2.883 1.00 . B A . 101 PNS O35 1 1
4 5666 2 2 1 PNS O40 O 5.957 -15.751 -5.319 1.00 . B A . 101 PNS O40 1 1
4 5667 2 2 1 PNS P24 P -0.995 -11.481 -3.054 1.00 . B A . 101 PNS P24 1 1
4 5668 2 2 1 PNS S44 S 5.888 -11.430 -8.675 1.00 . B A . 101 PNS S44 1 1
5 5669 1 1 1 MET C C 1.671 14.241 -0.897 1.00 . A A . 1 MET C 1 1
5 5670 1 1 1 MET CA C 0.874 15.407 -0.306 1.00 . A A . 1 MET CA 1 1
5 5671 1 1 1 MET CB C -0.411 15.698 -1.127 1.00 . A A . 1 MET CB 1 1
5 5672 1 1 1 MET CE C -1.497 19.619 -0.063 1.00 . A A . 1 MET CE 1 1
5 5673 1 1 1 MET CG C -1.226 16.886 -0.609 1.00 . A A . 1 MET CG 1 1
5 5674 1 1 1 MET H1 H 2.585 16.385 0.338 1.00 . A A . 1 MET H1 1 1
5 5675 1 1 1 MET H2 H 1.242 17.393 0.196 1.00 . A A . 1 MET H2 1 1
5 5676 1 1 1 MET H3 H 2.057 16.867 -1.191 1.00 . A A . 1 MET H3 1 1
5 5677 1 1 1 MET HA H 0.590 15.157 0.715 1.00 . A A . 1 MET HA 1 1
5 5678 1 1 1 MET HB2 H -0.136 15.899 -2.154 1.00 . A A . 1 MET HB2 1 1
5 5679 1 1 1 MET HB3 H -1.047 14.816 -1.105 1.00 . A A . 1 MET HB3 1 1
5 5680 1 1 1 MET HE1 H -1.067 20.612 -0.088 1.00 . A A . 1 MET HE1 1 1
5 5681 1 1 1 MET HE2 H -1.698 19.344 0.961 1.00 . A A . 1 MET HE2 1 1
5 5682 1 1 1 MET HE3 H -2.417 19.612 -0.627 1.00 . A A . 1 MET HE3 1 1
5 5683 1 1 1 MET HG2 H -2.152 16.948 -1.169 1.00 . A A . 1 MET HG2 1 1
5 5684 1 1 1 MET HG3 H -1.454 16.732 0.441 1.00 . A A . 1 MET HG3 1 1
5 5685 1 1 1 MET N N 1.748 16.594 -0.239 1.00 . A A . 1 MET N 1 1
5 5686 1 1 1 MET O O 1.777 14.099 -2.118 1.00 . A A . 1 MET O 1 1
5 5687 1 1 1 MET SD S -0.343 18.456 -0.782 1.00 . A A . 1 MET SD 1 1
5 5688 1 1 2 LEU C C 2.444 11.023 -0.551 1.00 . A A . 2 LEU C 1 1
5 5689 1 1 2 LEU CA C 3.190 12.357 -0.363 1.00 . A A . 2 LEU CA 1 1
5 5690 1 1 2 LEU CB C 4.263 12.263 0.751 1.00 . A A . 2 LEU CB 1 1
5 5691 1 1 2 LEU CD1 C 6.246 11.615 -0.750 1.00 . A A . 2 LEU CD1 1 1
5 5692 1 1 2 LEU CD2 C 6.345 11.186 1.760 1.00 . A A . 2 LEU CD2 1 1
5 5693 1 1 2 LEU CG C 5.436 11.263 0.517 1.00 . A A . 2 LEU CG 1 1
5 5694 1 1 2 LEU H H 2.031 13.550 0.938 1.00 . A A . 2 LEU H 1 1
5 5695 1 1 2 LEU HA H 3.681 12.621 -1.300 1.00 . A A . 2 LEU HA 1 1
5 5696 1 1 2 LEU HB2 H 4.690 13.256 0.886 1.00 . A A . 2 LEU HB2 1 1
5 5697 1 1 2 LEU HB3 H 3.763 11.993 1.674 1.00 . A A . 2 LEU HB3 1 1
5 5698 1 1 2 LEU HD11 H 5.595 11.593 -1.615 1.00 . A A . 2 LEU HD11 1 1
5 5699 1 1 2 LEU HD12 H 7.039 10.895 -0.887 1.00 . A A . 2 LEU HD12 1 1
5 5700 1 1 2 LEU HD13 H 6.675 12.606 -0.651 1.00 . A A . 2 LEU HD13 1 1
5 5701 1 1 2 LEU HD21 H 5.768 10.850 2.611 1.00 . A A . 2 LEU HD21 1 1
5 5702 1 1 2 LEU HD22 H 6.769 12.158 1.972 1.00 . A A . 2 LEU HD22 1 1
5 5703 1 1 2 LEU HD23 H 7.144 10.479 1.576 1.00 . A A . 2 LEU HD23 1 1
5 5704 1 1 2 LEU HG H 5.023 10.274 0.362 1.00 . A A . 2 LEU HG 1 1
5 5705 1 1 2 LEU N N 2.250 13.429 -0.007 1.00 . A A . 2 LEU N 1 1
5 5706 1 1 2 LEU O O 2.784 10.226 -1.430 1.00 . A A . 2 LEU O 1 1
5 5707 1 1 3 GLU C C -0.297 9.584 -1.088 1.00 . A A . 3 GLU C 1 1
5 5708 1 1 3 GLU CA C 0.553 9.597 0.206 1.00 . A A . 3 GLU CA 1 1
5 5709 1 1 3 GLU CB C -0.366 9.493 1.453 1.00 . A A . 3 GLU CB 1 1
5 5710 1 1 3 GLU CD C -1.263 11.937 1.653 1.00 . A A . 3 GLU CD 1 1
5 5711 1 1 3 GLU CG C -1.592 10.438 1.464 1.00 . A A . 3 GLU CG 1 1
5 5712 1 1 3 GLU H H 1.176 11.496 0.935 1.00 . A A . 3 GLU H 1 1
5 5713 1 1 3 GLU HA H 1.211 8.739 0.193 1.00 . A A . 3 GLU HA 1 1
5 5714 1 1 3 GLU HB2 H -0.731 8.473 1.518 1.00 . A A . 3 GLU HB2 1 1
5 5715 1 1 3 GLU HB3 H 0.224 9.694 2.339 1.00 . A A . 3 GLU HB3 1 1
5 5716 1 1 3 GLU HG2 H -2.117 10.320 0.522 1.00 . A A . 3 GLU HG2 1 1
5 5717 1 1 3 GLU HG3 H -2.245 10.118 2.253 1.00 . A A . 3 GLU HG3 1 1
5 5718 1 1 3 GLU N N 1.397 10.810 0.270 1.00 . A A . 3 GLU N 1 1
5 5719 1 1 3 GLU O O -0.718 8.531 -1.566 1.00 . A A . 3 GLU O 1 1
5 5720 1 1 3 GLU OE1 O -0.911 12.616 0.662 1.00 . A A . 3 GLU OE1 1 1
5 5721 1 1 3 GLU OE2 O -1.349 12.441 2.788 1.00 . A A . 3 GLU OE2 1 1
5 5722 1 1 4 SER C C -0.459 10.400 -4.087 1.00 . A A . 4 SER C 1 1
5 5723 1 1 4 SER CA C -1.266 10.977 -2.903 1.00 . A A . 4 SER CA 1 1
5 5724 1 1 4 SER CB C -1.550 12.484 -3.115 1.00 . A A . 4 SER CB 1 1
5 5725 1 1 4 SER H H -0.258 11.584 -1.138 1.00 . A A . 4 SER H 1 1
5 5726 1 1 4 SER HA H -2.212 10.444 -2.839 1.00 . A A . 4 SER HA 1 1
5 5727 1 1 4 SER HB2 H -0.621 13.031 -3.183 1.00 . A A . 4 SER HB2 1 1
5 5728 1 1 4 SER HB3 H -2.119 12.625 -4.027 1.00 . A A . 4 SER HB3 1 1
5 5729 1 1 4 SER HG H -1.843 12.820 -1.210 1.00 . A A . 4 SER HG 1 1
5 5730 1 1 4 SER N N -0.554 10.788 -1.629 1.00 . A A . 4 SER N 1 1
5 5731 1 1 4 SER O O -1.029 10.073 -5.128 1.00 . A A . 4 SER O 1 1
5 5732 1 1 4 SER OG O -2.299 13.009 -2.035 1.00 . A A . 4 SER OG 1 1
5 5733 1 1 5 LYS C C 1.709 8.242 -5.088 1.00 . A A . 5 LYS C 1 1
5 5734 1 1 5 LYS CA C 1.783 9.777 -4.940 1.00 . A A . 5 LYS CA 1 1
5 5735 1 1 5 LYS CB C 3.228 10.216 -4.615 1.00 . A A . 5 LYS CB 1 1
5 5736 1 1 5 LYS CD C 5.696 10.339 -5.352 1.00 . A A . 5 LYS CD 1 1
5 5737 1 1 5 LYS CE C 5.831 11.810 -4.930 1.00 . A A . 5 LYS CE 1 1
5 5738 1 1 5 LYS CG C 4.253 9.943 -5.739 1.00 . A A . 5 LYS CG 1 1
5 5739 1 1 5 LYS H H 1.238 10.490 -3.024 1.00 . A A . 5 LYS H 1 1
5 5740 1 1 5 LYS HA H 1.486 10.237 -5.880 1.00 . A A . 5 LYS HA 1 1
5 5741 1 1 5 LYS HB2 H 3.225 11.283 -4.416 1.00 . A A . 5 LYS HB2 1 1
5 5742 1 1 5 LYS HB3 H 3.555 9.702 -3.718 1.00 . A A . 5 LYS HB3 1 1
5 5743 1 1 5 LYS HD2 H 6.020 9.711 -4.530 1.00 . A A . 5 LYS HD2 1 1
5 5744 1 1 5 LYS HD3 H 6.344 10.159 -6.203 1.00 . A A . 5 LYS HD3 1 1
5 5745 1 1 5 LYS HE2 H 5.278 11.971 -4.015 1.00 . A A . 5 LYS HE2 1 1
5 5746 1 1 5 LYS HE3 H 6.874 12.034 -4.759 1.00 . A A . 5 LYS HE3 1 1
5 5747 1 1 5 LYS HG2 H 4.237 8.883 -5.974 1.00 . A A . 5 LYS HG2 1 1
5 5748 1 1 5 LYS HG3 H 3.962 10.501 -6.623 1.00 . A A . 5 LYS HG3 1 1
5 5749 1 1 5 LYS HZ1 H 5.752 12.534 -6.887 1.00 . A A . 5 LYS HZ1 1 1
5 5750 1 1 5 LYS HZ2 H 5.526 13.719 -5.707 1.00 . A A . 5 LYS HZ2 1 1
5 5751 1 1 5 LYS HZ3 H 4.280 12.636 -6.058 1.00 . A A . 5 LYS HZ3 1 1
5 5752 1 1 5 LYS N N 0.867 10.259 -3.898 1.00 . A A . 5 LYS N 1 1
5 5753 1 1 5 LYS NZ N 5.312 12.735 -5.966 1.00 . A A . 5 LYS NZ 1 1
5 5754 1 1 5 LYS O O 1.733 7.741 -6.217 1.00 . A A . 5 LYS O 1 1
5 5755 1 1 6 LEU C C 0.198 5.595 -4.637 1.00 . A A . 6 LEU C 1 1
5 5756 1 1 6 LEU CA C 1.512 6.016 -3.968 1.00 . A A . 6 LEU CA 1 1
5 5757 1 1 6 LEU CB C 1.650 5.392 -2.533 1.00 . A A . 6 LEU CB 1 1
5 5758 1 1 6 LEU CD1 C -0.585 4.577 -1.474 1.00 . A A . 6 LEU CD1 1 1
5 5759 1 1 6 LEU CD2 C 1.074 5.927 -0.058 1.00 . A A . 6 LEU CD2 1 1
5 5760 1 1 6 LEU CG C 0.510 5.679 -1.483 1.00 . A A . 6 LEU CG 1 1
5 5761 1 1 6 LEU H H 1.624 7.961 -3.079 1.00 . A A . 6 LEU H 1 1
5 5762 1 1 6 LEU HA H 2.335 5.653 -4.578 1.00 . A A . 6 LEU HA 1 1
5 5763 1 1 6 LEU HB2 H 1.754 4.317 -2.644 1.00 . A A . 6 LEU HB2 1 1
5 5764 1 1 6 LEU HB3 H 2.582 5.762 -2.124 1.00 . A A . 6 LEU HB3 1 1
5 5765 1 1 6 LEU HD11 H -0.150 3.622 -1.209 1.00 . A A . 6 LEU HD11 1 1
5 5766 1 1 6 LEU HD12 H -1.030 4.506 -2.457 1.00 . A A . 6 LEU HD12 1 1
5 5767 1 1 6 LEU HD13 H -1.354 4.834 -0.759 1.00 . A A . 6 LEU HD13 1 1
5 5768 1 1 6 LEU HD21 H 1.820 6.708 -0.099 1.00 . A A . 6 LEU HD21 1 1
5 5769 1 1 6 LEU HD22 H 1.520 5.022 0.334 1.00 . A A . 6 LEU HD22 1 1
5 5770 1 1 6 LEU HD23 H 0.268 6.248 0.598 1.00 . A A . 6 LEU HD23 1 1
5 5771 1 1 6 LEU HG H 0.015 6.593 -1.784 1.00 . A A . 6 LEU HG 1 1
5 5772 1 1 6 LEU N N 1.619 7.500 -3.945 1.00 . A A . 6 LEU N 1 1
5 5773 1 1 6 LEU O O 0.143 4.580 -5.342 1.00 . A A . 6 LEU O 1 1
5 5774 1 1 7 ILE C C -2.015 6.452 -6.556 1.00 . A A . 7 ILE C 1 1
5 5775 1 1 7 ILE CA C -2.151 6.216 -5.050 1.00 . A A . 7 ILE CA 1 1
5 5776 1 1 7 ILE CB C -3.228 7.189 -4.458 1.00 . A A . 7 ILE CB 1 1
5 5777 1 1 7 ILE CD1 C -4.126 8.126 -2.209 1.00 . A A . 7 ILE CD1 1 1
5 5778 1 1 7 ILE CG1 C -3.339 7.025 -2.908 1.00 . A A . 7 ILE CG1 1 1
5 5779 1 1 7 ILE CG2 C -4.597 6.973 -5.149 1.00 . A A . 7 ILE CG2 1 1
5 5780 1 1 7 ILE H H -0.738 7.172 -3.809 1.00 . A A . 7 ILE H 1 1
5 5781 1 1 7 ILE HA H -2.472 5.191 -4.870 1.00 . A A . 7 ILE HA 1 1
5 5782 1 1 7 ILE HB H -2.906 8.203 -4.676 1.00 . A A . 7 ILE HB 1 1
5 5783 1 1 7 ILE HD11 H -3.667 9.086 -2.406 1.00 . A A . 7 ILE HD11 1 1
5 5784 1 1 7 ILE HD12 H -4.127 7.943 -1.144 1.00 . A A . 7 ILE HD12 1 1
5 5785 1 1 7 ILE HD13 H -5.147 8.133 -2.570 1.00 . A A . 7 ILE HD13 1 1
5 5786 1 1 7 ILE HG12 H -3.823 6.086 -2.678 1.00 . A A . 7 ILE HG12 1 1
5 5787 1 1 7 ILE HG13 H -2.344 7.018 -2.478 1.00 . A A . 7 ILE HG13 1 1
5 5788 1 1 7 ILE HG21 H -4.489 7.080 -6.227 1.00 . A A . 7 ILE HG21 1 1
5 5789 1 1 7 ILE HG22 H -5.308 7.707 -4.792 1.00 . A A . 7 ILE HG22 1 1
5 5790 1 1 7 ILE HG23 H -4.969 5.981 -4.927 1.00 . A A . 7 ILE HG23 1 1
5 5791 1 1 7 ILE N N -0.852 6.410 -4.417 1.00 . A A . 7 ILE N 1 1
5 5792 1 1 7 ILE O O -2.216 5.531 -7.333 1.00 . A A . 7 ILE O 1 1
5 5793 1 1 8 ASN C C -0.602 7.211 -9.185 1.00 . A A . 8 ASN C 1 1
5 5794 1 1 8 ASN CA C -1.461 8.163 -8.320 1.00 . A A . 8 ASN CA 1 1
5 5795 1 1 8 ASN CB C -0.852 9.593 -8.334 1.00 . A A . 8 ASN CB 1 1
5 5796 1 1 8 ASN CG C -0.747 10.216 -9.734 1.00 . A A . 8 ASN CG 1 1
5 5797 1 1 8 ASN H H -1.328 8.307 -6.206 1.00 . A A . 8 ASN H 1 1
5 5798 1 1 8 ASN HA H -2.460 8.205 -8.741 1.00 . A A . 8 ASN HA 1 1
5 5799 1 1 8 ASN HB2 H -1.473 10.240 -7.726 1.00 . A A . 8 ASN HB2 1 1
5 5800 1 1 8 ASN HB3 H 0.143 9.561 -7.895 1.00 . A A . 8 ASN HB3 1 1
5 5801 1 1 8 ASN HD21 H 1.070 9.436 -10.006 1.00 . A A . 8 ASN HD21 1 1
5 5802 1 1 8 ASN HD22 H 0.438 10.369 -11.318 1.00 . A A . 8 ASN HD22 1 1
5 5803 1 1 8 ASN N N -1.586 7.687 -6.919 1.00 . A A . 8 ASN N 1 1
5 5804 1 1 8 ASN ND2 N 0.367 9.986 -10.421 1.00 . A A . 8 ASN ND2 1 1
5 5805 1 1 8 ASN O O -0.855 7.059 -10.391 1.00 . A A . 8 ASN O 1 1
5 5806 1 1 8 ASN OD1 O -1.669 10.891 -10.196 1.00 . A A . 8 ASN OD1 1 1
5 5807 1 1 9 HIS C C 0.632 4.531 -9.928 1.00 . A A . 9 HIS C 1 1
5 5808 1 1 9 HIS CA C 1.351 5.657 -9.158 1.00 . A A . 9 HIS CA 1 1
5 5809 1 1 9 HIS CB C 2.301 5.082 -8.073 1.00 . A A . 9 HIS CB 1 1
5 5810 1 1 9 HIS CD2 C 3.568 3.152 -9.302 1.00 . A A . 9 HIS CD2 1 1
5 5811 1 1 9 HIS CE1 C 5.611 3.793 -8.877 1.00 . A A . 9 HIS CE1 1 1
5 5812 1 1 9 HIS CG C 3.490 4.305 -8.594 1.00 . A A . 9 HIS CG 1 1
5 5813 1 1 9 HIS H H 0.436 6.697 -7.558 1.00 . A A . 9 HIS H 1 1
5 5814 1 1 9 HIS HA H 1.933 6.251 -9.854 1.00 . A A . 9 HIS HA 1 1
5 5815 1 1 9 HIS HB2 H 2.686 5.905 -7.482 1.00 . A A . 9 HIS HB2 1 1
5 5816 1 1 9 HIS HB3 H 1.736 4.431 -7.420 1.00 . A A . 9 HIS HB3 1 1
5 5817 1 1 9 HIS HD1 H 5.074 5.472 -7.862 1.00 . A A . 9 HIS HD1 1 1
5 5818 1 1 9 HIS HD2 H 2.727 2.563 -9.666 1.00 . A A . 9 HIS HD2 1 1
5 5819 1 1 9 HIS HE1 H 6.689 3.835 -8.845 1.00 . A A . 9 HIS HE1 1 1
5 5820 1 1 9 HIS HE2 H 5.235 1.945 -9.659 1.00 . A A . 9 HIS HE2 1 1
5 5821 1 1 9 HIS N N 0.375 6.560 -8.526 1.00 . A A . 9 HIS N 1 1
5 5822 1 1 9 HIS ND1 N 4.793 4.676 -8.349 1.00 . A A . 9 HIS ND1 1 1
5 5823 1 1 9 HIS NE2 N 4.896 2.851 -9.461 1.00 . A A . 9 HIS NE2 1 1
5 5824 1 1 9 HIS O O 0.740 4.452 -11.158 1.00 . A A . 9 HIS O 1 1
5 5825 1 1 10 ILE C C -2.230 3.112 -10.362 1.00 . A A . 10 ILE C 1 1
5 5826 1 1 10 ILE CA C -0.887 2.598 -9.835 1.00 . A A . 10 ILE CA 1 1
5 5827 1 1 10 ILE CB C -1.153 1.375 -8.907 1.00 . A A . 10 ILE CB 1 1
5 5828 1 1 10 ILE CD1 C -2.971 0.712 -7.238 1.00 . A A . 10 ILE CD1 1 1
5 5829 1 1 10 ILE CG1 C -2.001 1.769 -7.650 1.00 . A A . 10 ILE CG1 1 1
5 5830 1 1 10 ILE CG2 C 0.157 0.656 -8.511 1.00 . A A . 10 ILE CG2 1 1
5 5831 1 1 10 ILE H H -0.165 3.780 -8.232 1.00 . A A . 10 ILE H 1 1
5 5832 1 1 10 ILE HA H -0.304 2.241 -10.696 1.00 . A A . 10 ILE HA 1 1
5 5833 1 1 10 ILE HB H -1.720 0.668 -9.496 1.00 . A A . 10 ILE HB 1 1
5 5834 1 1 10 ILE HD11 H -2.445 -0.209 -7.042 1.00 . A A . 10 ILE HD11 1 1
5 5835 1 1 10 ILE HD12 H -3.677 0.567 -8.046 1.00 . A A . 10 ILE HD12 1 1
5 5836 1 1 10 ILE HD13 H -3.494 1.030 -6.354 1.00 . A A . 10 ILE HD13 1 1
5 5837 1 1 10 ILE HG12 H -1.365 1.941 -6.810 1.00 . A A . 10 ILE HG12 1 1
5 5838 1 1 10 ILE HG13 H -2.572 2.672 -7.848 1.00 . A A . 10 ILE HG13 1 1
5 5839 1 1 10 ILE HG21 H 0.801 1.335 -7.971 1.00 . A A . 10 ILE HG21 1 1
5 5840 1 1 10 ILE HG22 H 0.668 0.313 -9.402 1.00 . A A . 10 ILE HG22 1 1
5 5841 1 1 10 ILE HG23 H -0.071 -0.199 -7.883 1.00 . A A . 10 ILE HG23 1 1
5 5842 1 1 10 ILE N N -0.122 3.678 -9.204 1.00 . A A . 10 ILE N 1 1
5 5843 1 1 10 ILE O O -2.799 2.488 -11.240 1.00 . A A . 10 ILE O 1 1
5 5844 1 1 11 ALA C C -3.904 5.192 -11.802 1.00 . A A . 11 ALA C 1 1
5 5845 1 1 11 ALA CA C -3.982 4.888 -10.293 1.00 . A A . 11 ALA CA 1 1
5 5846 1 1 11 ALA CB C -4.282 6.174 -9.517 1.00 . A A . 11 ALA CB 1 1
5 5847 1 1 11 ALA H H -2.286 4.627 -9.029 1.00 . A A . 11 ALA H 1 1
5 5848 1 1 11 ALA HA H -4.801 4.195 -10.117 1.00 . A A . 11 ALA HA 1 1
5 5849 1 1 11 ALA HB1 H -4.330 5.960 -8.454 1.00 . A A . 11 ALA HB1 1 1
5 5850 1 1 11 ALA HB2 H -5.229 6.584 -9.837 1.00 . A A . 11 ALA HB2 1 1
5 5851 1 1 11 ALA HB3 H -3.501 6.900 -9.696 1.00 . A A . 11 ALA HB3 1 1
5 5852 1 1 11 ALA N N -2.744 4.237 -9.804 1.00 . A A . 11 ALA N 1 1
5 5853 1 1 11 ALA O O -4.931 5.333 -12.449 1.00 . A A . 11 ALA O 1 1
5 5854 1 1 12 THR C C -2.933 4.213 -14.552 1.00 . A A . 12 THR C 1 1
5 5855 1 1 12 THR CA C -2.405 5.442 -13.766 1.00 . A A . 12 THR CA 1 1
5 5856 1 1 12 THR CB C -0.879 5.634 -14.029 1.00 . A A . 12 THR CB 1 1
5 5857 1 1 12 THR CG2 C -0.581 6.062 -15.479 1.00 . A A . 12 THR CG2 1 1
5 5858 1 1 12 THR H H -1.896 5.238 -11.717 1.00 . A A . 12 THR H 1 1
5 5859 1 1 12 THR HA H -2.928 6.335 -14.099 1.00 . A A . 12 THR HA 1 1
5 5860 1 1 12 THR HB H -0.373 4.694 -13.831 1.00 . A A . 12 THR HB 1 1
5 5861 1 1 12 THR HG1 H 0.024 6.196 -12.353 1.00 . A A . 12 THR HG1 1 1
5 5862 1 1 12 THR HG21 H -0.938 5.306 -16.167 1.00 . A A . 12 THR HG21 1 1
5 5863 1 1 12 THR HG22 H 0.486 6.187 -15.607 1.00 . A A . 12 THR HG22 1 1
5 5864 1 1 12 THR HG23 H -1.079 6.999 -15.688 1.00 . A A . 12 THR HG23 1 1
5 5865 1 1 12 THR N N -2.666 5.283 -12.332 1.00 . A A . 12 THR N 1 1
5 5866 1 1 12 THR O O -3.676 4.358 -15.524 1.00 . A A . 12 THR O 1 1
5 5867 1 1 12 THR OG1 O -0.357 6.630 -13.131 1.00 . A A . 12 THR OG1 1 1
5 5868 1 1 13 GLN C C -4.203 1.085 -14.199 1.00 . A A . 13 GLN C 1 1
5 5869 1 1 13 GLN CA C -2.903 1.714 -14.739 1.00 . A A . 13 GLN CA 1 1
5 5870 1 1 13 GLN CB C -1.695 0.742 -14.574 1.00 . A A . 13 GLN CB 1 1
5 5871 1 1 13 GLN CD C 0.000 -0.320 -12.961 1.00 . A A . 13 GLN CD 1 1
5 5872 1 1 13 GLN CG C -1.322 0.427 -13.110 1.00 . A A . 13 GLN CG 1 1
5 5873 1 1 13 GLN H H -2.185 2.966 -13.154 1.00 . A A . 13 GLN H 1 1
5 5874 1 1 13 GLN HA H -3.042 1.917 -15.800 1.00 . A A . 13 GLN HA 1 1
5 5875 1 1 13 GLN HB2 H -1.921 -0.194 -15.079 1.00 . A A . 13 GLN HB2 1 1
5 5876 1 1 13 GLN HB3 H -0.828 1.187 -15.053 1.00 . A A . 13 GLN HB3 1 1
5 5877 1 1 13 GLN HE21 H 0.993 1.401 -12.932 1.00 . A A . 13 GLN HE21 1 1
5 5878 1 1 13 GLN HE22 H 1.958 -0.027 -12.817 1.00 . A A . 13 GLN HE22 1 1
5 5879 1 1 13 GLN HG2 H -1.252 1.362 -12.563 1.00 . A A . 13 GLN HG2 1 1
5 5880 1 1 13 GLN HG3 H -2.110 -0.173 -12.670 1.00 . A A . 13 GLN HG3 1 1
5 5881 1 1 13 GLN N N -2.604 3.003 -14.050 1.00 . A A . 13 GLN N 1 1
5 5882 1 1 13 GLN NE2 N 1.092 0.425 -12.890 1.00 . A A . 13 GLN NE2 1 1
5 5883 1 1 13 GLN O O -4.766 0.178 -14.815 1.00 . A A . 13 GLN O 1 1
5 5884 1 1 13 GLN OE1 O 0.044 -1.551 -12.932 1.00 . A A . 13 GLN OE1 1 1
5 5885 1 1 14 PHE C C -7.077 1.926 -12.437 1.00 . A A . 14 PHE C 1 1
5 5886 1 1 14 PHE CA C -5.830 1.031 -12.314 1.00 . A A . 14 PHE CA 1 1
5 5887 1 1 14 PHE CB C -5.429 0.784 -10.806 1.00 . A A . 14 PHE CB 1 1
5 5888 1 1 14 PHE CD1 C -5.020 -1.178 -9.213 1.00 . A A . 14 PHE CD1 1 1
5 5889 1 1 14 PHE CD2 C -4.337 -1.429 -11.492 1.00 . A A . 14 PHE CD2 1 1
5 5890 1 1 14 PHE CE1 C -4.589 -2.463 -8.945 1.00 . A A . 14 PHE CE1 1 1
5 5891 1 1 14 PHE CE2 C -3.898 -2.711 -11.219 1.00 . A A . 14 PHE CE2 1 1
5 5892 1 1 14 PHE CG C -4.907 -0.633 -10.495 1.00 . A A . 14 PHE CG 1 1
5 5893 1 1 14 PHE CZ C -4.025 -3.230 -9.946 1.00 . A A . 14 PHE CZ 1 1
5 5894 1 1 14 PHE H H -4.236 2.374 -12.677 1.00 . A A . 14 PHE H 1 1
5 5895 1 1 14 PHE HA H -6.077 0.072 -12.756 1.00 . A A . 14 PHE HA 1 1
5 5896 1 1 14 PHE HB2 H -4.635 1.479 -10.527 1.00 . A A . 14 PHE HB2 1 1
5 5897 1 1 14 PHE HB3 H -6.286 0.975 -10.161 1.00 . A A . 14 PHE HB3 1 1
5 5898 1 1 14 PHE HD1 H -5.432 -0.571 -8.410 1.00 . A A . 14 PHE HD1 1 1
5 5899 1 1 14 PHE HD2 H -4.228 -1.034 -12.495 1.00 . A A . 14 PHE HD2 1 1
5 5900 1 1 14 PHE HE1 H -4.685 -2.865 -7.942 1.00 . A A . 14 PHE HE1 1 1
5 5901 1 1 14 PHE HE2 H -3.460 -3.309 -12.005 1.00 . A A . 14 PHE HE2 1 1
5 5902 1 1 14 PHE HZ H -3.687 -4.236 -9.732 1.00 . A A . 14 PHE HZ 1 1
5 5903 1 1 14 PHE N N -4.678 1.591 -13.051 1.00 . A A . 14 PHE N 1 1
5 5904 1 1 14 PHE O O -8.202 1.413 -12.450 1.00 . A A . 14 PHE O 1 1
5 5905 1 1 15 LEU C C -7.989 5.311 -13.535 1.00 . A A . 15 LEU C 1 1
5 5906 1 1 15 LEU CA C -8.007 4.238 -12.416 1.00 . A A . 15 LEU CA 1 1
5 5907 1 1 15 LEU CB C -7.937 4.973 -11.046 1.00 . A A . 15 LEU CB 1 1
5 5908 1 1 15 LEU CD1 C -7.749 5.029 -8.525 1.00 . A A . 15 LEU CD1 1 1
5 5909 1 1 15 LEU CD2 C -9.039 3.141 -9.628 1.00 . A A . 15 LEU CD2 1 1
5 5910 1 1 15 LEU CG C -7.854 4.117 -9.755 1.00 . A A . 15 LEU CG 1 1
5 5911 1 1 15 LEU H H -5.981 3.596 -12.686 1.00 . A A . 15 LEU H 1 1
5 5912 1 1 15 LEU HA H -8.953 3.706 -12.478 1.00 . A A . 15 LEU HA 1 1
5 5913 1 1 15 LEU HB2 H -7.058 5.620 -11.069 1.00 . A A . 15 LEU HB2 1 1
5 5914 1 1 15 LEU HB3 H -8.810 5.612 -10.972 1.00 . A A . 15 LEU HB3 1 1
5 5915 1 1 15 LEU HD11 H -8.653 5.619 -8.407 1.00 . A A . 15 LEU HD11 1 1
5 5916 1 1 15 LEU HD12 H -6.904 5.693 -8.638 1.00 . A A . 15 LEU HD12 1 1
5 5917 1 1 15 LEU HD13 H -7.599 4.425 -7.647 1.00 . A A . 15 LEU HD13 1 1
5 5918 1 1 15 LEU HD21 H -9.043 2.466 -10.473 1.00 . A A . 15 LEU HD21 1 1
5 5919 1 1 15 LEU HD22 H -9.978 3.684 -9.602 1.00 . A A . 15 LEU HD22 1 1
5 5920 1 1 15 LEU HD23 H -8.937 2.564 -8.718 1.00 . A A . 15 LEU HD23 1 1
5 5921 1 1 15 LEU HG H -6.941 3.526 -9.787 1.00 . A A . 15 LEU HG 1 1
5 5922 1 1 15 LEU N N -6.887 3.259 -12.532 1.00 . A A . 15 LEU N 1 1
5 5923 1 1 15 LEU O O -8.571 6.381 -13.337 1.00 . A A . 15 LEU O 1 1
5 5924 1 1 16 ASP C C -6.443 7.279 -15.478 1.00 . A A . 16 ASP C 1 1
5 5925 1 1 16 ASP CA C -7.263 6.000 -15.835 1.00 . A A . 16 ASP CA 1 1
5 5926 1 1 16 ASP CB C -8.720 6.357 -16.324 1.00 . A A . 16 ASP CB 1 1
5 5927 1 1 16 ASP CG C -8.775 7.178 -17.629 1.00 . A A . 16 ASP CG 1 1
5 5928 1 1 16 ASP H H -6.864 4.180 -14.766 1.00 . A A . 16 ASP H 1 1
5 5929 1 1 16 ASP HA H -6.744 5.489 -16.638 1.00 . A A . 16 ASP HA 1 1
5 5930 1 1 16 ASP HB2 H -9.276 5.445 -16.476 1.00 . A A . 16 ASP HB2 1 1
5 5931 1 1 16 ASP HB3 H -9.213 6.921 -15.536 1.00 . A A . 16 ASP HB3 1 1
5 5932 1 1 16 ASP N N -7.320 5.042 -14.680 1.00 . A A . 16 ASP N 1 1
5 5933 1 1 16 ASP O O -6.600 8.341 -16.092 1.00 . A A . 16 ASP O 1 1
5 5934 1 1 16 ASP OD1 O -9.502 8.191 -17.691 1.00 . A A . 16 ASP OD1 1 1
5 5935 1 1 16 ASP OD2 O -8.082 6.816 -18.603 1.00 . A A . 16 ASP OD2 1 1
5 5936 1 1 17 GLY C C -5.404 9.100 -12.924 1.00 . A A . 17 GLY C 1 1
5 5937 1 1 17 GLY CA C -4.725 8.271 -14.017 1.00 . A A . 17 GLY CA 1 1
5 5938 1 1 17 GLY H H -5.389 6.251 -14.123 1.00 . A A . 17 GLY H 1 1
5 5939 1 1 17 GLY HA2 H -3.809 7.871 -13.618 1.00 . A A . 17 GLY HA2 1 1
5 5940 1 1 17 GLY HA3 H -4.475 8.925 -14.848 1.00 . A A . 17 GLY HA3 1 1
5 5941 1 1 17 GLY N N -5.534 7.142 -14.503 1.00 . A A . 17 GLY N 1 1
5 5942 1 1 17 GLY O O -4.795 10.033 -12.395 1.00 . A A . 17 GLY O 1 1
5 5943 1 1 18 GLU C C -7.363 8.932 -10.225 1.00 . A A . 18 GLU C 1 1
5 5944 1 1 18 GLU CA C -7.504 9.523 -11.637 1.00 . A A . 18 GLU CA 1 1
5 5945 1 1 18 GLU CB C -9.011 9.529 -12.113 1.00 . A A . 18 GLU CB 1 1
5 5946 1 1 18 GLU CD C -11.381 8.543 -12.048 1.00 . A A . 18 GLU CD 1 1
5 5947 1 1 18 GLU CG C -9.952 8.475 -11.480 1.00 . A A . 18 GLU CG 1 1
5 5948 1 1 18 GLU H H -7.036 7.921 -12.957 1.00 . A A . 18 GLU H 1 1
5 5949 1 1 18 GLU HA H -7.135 10.553 -11.621 1.00 . A A . 18 GLU HA 1 1
5 5950 1 1 18 GLU HB2 H -9.432 10.505 -11.910 1.00 . A A . 18 GLU HB2 1 1
5 5951 1 1 18 GLU HB3 H -9.026 9.372 -13.197 1.00 . A A . 18 GLU HB3 1 1
5 5952 1 1 18 GLU HG2 H -9.543 7.488 -11.663 1.00 . A A . 18 GLU HG2 1 1
5 5953 1 1 18 GLU HG3 H -9.987 8.643 -10.407 1.00 . A A . 18 GLU HG3 1 1
5 5954 1 1 18 GLU N N -6.661 8.749 -12.582 1.00 . A A . 18 GLU N 1 1
5 5955 1 1 18 GLU O O -7.067 7.751 -10.083 1.00 . A A . 18 GLU O 1 1
5 5956 1 1 18 GLU OE1 O -12.249 9.220 -11.449 1.00 . A A . 18 GLU OE1 1 1
5 5957 1 1 18 GLU OE2 O -11.630 7.948 -13.118 1.00 . A A . 18 GLU OE2 1 1
5 5958 1 1 19 LYS C C -9.024 9.374 -7.289 1.00 . A A . 19 LYS C 1 1
5 5959 1 1 19 LYS CA C -7.571 9.300 -7.787 1.00 . A A . 19 LYS CA 1 1
5 5960 1 1 19 LYS CB C -6.654 10.137 -6.879 1.00 . A A . 19 LYS CB 1 1
5 5961 1 1 19 LYS CD C -4.210 10.591 -6.179 1.00 . A A . 19 LYS CD 1 1
5 5962 1 1 19 LYS CE C -4.288 12.089 -5.792 1.00 . A A . 19 LYS CE 1 1
5 5963 1 1 19 LYS CG C -5.170 10.156 -7.311 1.00 . A A . 19 LYS CG 1 1
5 5964 1 1 19 LYS H H -7.543 10.724 -9.366 1.00 . A A . 19 LYS H 1 1
5 5965 1 1 19 LYS HA H -7.230 8.264 -7.742 1.00 . A A . 19 LYS HA 1 1
5 5966 1 1 19 LYS HB2 H -7.021 11.159 -6.857 1.00 . A A . 19 LYS HB2 1 1
5 5967 1 1 19 LYS HB3 H -6.704 9.733 -5.874 1.00 . A A . 19 LYS HB3 1 1
5 5968 1 1 19 LYS HD2 H -4.446 9.997 -5.306 1.00 . A A . 19 LYS HD2 1 1
5 5969 1 1 19 LYS HD3 H -3.197 10.362 -6.488 1.00 . A A . 19 LYS HD3 1 1
5 5970 1 1 19 LYS HE2 H -3.474 12.313 -5.116 1.00 . A A . 19 LYS HE2 1 1
5 5971 1 1 19 LYS HE3 H -4.177 12.688 -6.685 1.00 . A A . 19 LYS HE3 1 1
5 5972 1 1 19 LYS HG2 H -4.889 9.161 -7.639 1.00 . A A . 19 LYS HG2 1 1
5 5973 1 1 19 LYS HG3 H -5.058 10.840 -8.147 1.00 . A A . 19 LYS HG3 1 1
5 5974 1 1 19 LYS HZ1 H -5.530 13.460 -4.822 1.00 . A A . 19 LYS HZ1 1 1
5 5975 1 1 19 LYS HZ2 H -5.717 11.871 -4.282 1.00 . A A . 19 LYS HZ2 1 1
5 5976 1 1 19 LYS HZ3 H -6.357 12.339 -5.772 1.00 . A A . 19 LYS HZ3 1 1
5 5977 1 1 19 LYS N N -7.495 9.769 -9.189 1.00 . A A . 19 LYS N 1 1
5 5978 1 1 19 LYS NZ N -5.560 12.464 -5.121 1.00 . A A . 19 LYS NZ 1 1
5 5979 1 1 19 LYS O O -9.538 10.471 -7.018 1.00 . A A . 19 LYS O 1 1
5 5980 1 1 20 ASP C C -11.361 6.607 -6.417 1.00 . A A . 20 ASP C 1 1
5 5981 1 1 20 ASP CA C -11.066 8.079 -6.738 1.00 . A A . 20 ASP CA 1 1
5 5982 1 1 20 ASP CB C -12.070 8.619 -7.792 1.00 . A A . 20 ASP CB 1 1
5 5983 1 1 20 ASP CG C -13.509 8.723 -7.246 1.00 . A A . 20 ASP CG 1 1
5 5984 1 1 20 ASP H H -9.193 7.395 -7.474 1.00 . A A . 20 ASP H 1 1
5 5985 1 1 20 ASP HA H -11.160 8.665 -5.827 1.00 . A A . 20 ASP HA 1 1
5 5986 1 1 20 ASP HB2 H -11.739 9.608 -8.106 1.00 . A A . 20 ASP HB2 1 1
5 5987 1 1 20 ASP HB3 H -12.064 7.968 -8.662 1.00 . A A . 20 ASP HB3 1 1
5 5988 1 1 20 ASP N N -9.674 8.207 -7.211 1.00 . A A . 20 ASP N 1 1
5 5989 1 1 20 ASP O O -11.092 5.724 -7.240 1.00 . A A . 20 ASP O 1 1
5 5990 1 1 20 ASP OD1 O -14.264 7.732 -7.318 1.00 . A A . 20 ASP OD1 1 1
5 5991 1 1 20 ASP OD2 O -13.877 9.797 -6.713 1.00 . A A . 20 ASP OD2 1 1
5 5992 1 1 21 GLY C C -10.952 4.293 -4.134 1.00 . A A . 21 GLY C 1 1
5 5993 1 1 21 GLY CA C -12.176 4.990 -4.716 1.00 . A A . 21 GLY CA 1 1
5 5994 1 1 21 GLY H H -12.038 7.110 -4.601 1.00 . A A . 21 GLY H 1 1
5 5995 1 1 21 GLY HA2 H -12.933 5.070 -3.946 1.00 . A A . 21 GLY HA2 1 1
5 5996 1 1 21 GLY HA3 H -12.574 4.392 -5.529 1.00 . A A . 21 GLY HA3 1 1
5 5997 1 1 21 GLY N N -11.874 6.353 -5.199 1.00 . A A . 21 GLY N 1 1
5 5998 1 1 21 GLY O O -11.064 3.437 -3.259 1.00 . A A . 21 GLY O 1 1
5 5999 1 1 22 LEU C C -7.924 5.500 -3.418 1.00 . A A . 22 LEU C 1 1
5 6000 1 1 22 LEU CA C -8.485 4.263 -4.118 1.00 . A A . 22 LEU CA 1 1
5 6001 1 1 22 LEU CB C -7.560 3.839 -5.279 1.00 . A A . 22 LEU CB 1 1
5 6002 1 1 22 LEU CD1 C -6.280 1.863 -4.256 1.00 . A A . 22 LEU CD1 1 1
5 6003 1 1 22 LEU CD2 C -5.255 3.228 -6.167 1.00 . A A . 22 LEU CD2 1 1
5 6004 1 1 22 LEU CG C -6.163 3.255 -4.916 1.00 . A A . 22 LEU CG 1 1
5 6005 1 1 22 LEU H H -9.789 5.189 -5.466 1.00 . A A . 22 LEU H 1 1
5 6006 1 1 22 LEU HA H -8.602 3.446 -3.413 1.00 . A A . 22 LEU HA 1 1
5 6007 1 1 22 LEU HB2 H -8.090 3.103 -5.872 1.00 . A A . 22 LEU HB2 1 1
5 6008 1 1 22 LEU HB3 H -7.407 4.710 -5.909 1.00 . A A . 22 LEU HB3 1 1
5 6009 1 1 22 LEU HD11 H -6.869 1.937 -3.353 1.00 . A A . 22 LEU HD11 1 1
5 6010 1 1 22 LEU HD12 H -5.294 1.493 -4.003 1.00 . A A . 22 LEU HD12 1 1
5 6011 1 1 22 LEU HD13 H -6.755 1.164 -4.937 1.00 . A A . 22 LEU HD13 1 1
5 6012 1 1 22 LEU HD21 H -5.689 2.589 -6.932 1.00 . A A . 22 LEU HD21 1 1
5 6013 1 1 22 LEU HD22 H -4.278 2.857 -5.903 1.00 . A A . 22 LEU HD22 1 1
5 6014 1 1 22 LEU HD23 H -5.155 4.234 -6.562 1.00 . A A . 22 LEU HD23 1 1
5 6015 1 1 22 LEU HG H -5.689 3.907 -4.195 1.00 . A A . 22 LEU HG 1 1
5 6016 1 1 22 LEU N N -9.783 4.643 -4.665 1.00 . A A . 22 LEU N 1 1
5 6017 1 1 22 LEU O O -7.584 6.491 -4.076 1.00 . A A . 22 LEU O 1 1
5 6018 1 1 23 ASP C C -6.608 5.958 -0.077 1.00 . A A . 23 ASP C 1 1
5 6019 1 1 23 ASP CA C -7.346 6.560 -1.266 1.00 . A A . 23 ASP CA 1 1
5 6020 1 1 23 ASP CB C -8.449 7.543 -0.761 1.00 . A A . 23 ASP CB 1 1
5 6021 1 1 23 ASP CG C -9.312 8.153 -1.887 1.00 . A A . 23 ASP CG 1 1
5 6022 1 1 23 ASP H H -8.241 4.672 -1.633 1.00 . A A . 23 ASP H 1 1
5 6023 1 1 23 ASP HA H -6.627 7.106 -1.864 1.00 . A A . 23 ASP HA 1 1
5 6024 1 1 23 ASP HB2 H -9.107 7.021 -0.072 1.00 . A A . 23 ASP HB2 1 1
5 6025 1 1 23 ASP HB3 H -7.972 8.355 -0.214 1.00 . A A . 23 ASP HB3 1 1
5 6026 1 1 23 ASP N N -7.893 5.464 -2.087 1.00 . A A . 23 ASP N 1 1
5 6027 1 1 23 ASP O O -6.628 4.741 0.130 1.00 . A A . 23 ASP O 1 1
5 6028 1 1 23 ASP OD1 O -8.994 9.264 -2.366 1.00 . A A . 23 ASP OD1 1 1
5 6029 1 1 23 ASP OD2 O -10.315 7.521 -2.295 1.00 . A A . 23 ASP OD2 1 1
5 6030 1 1 24 SER C C -6.257 6.023 3.003 1.00 . A A . 24 SER C 1 1
5 6031 1 1 24 SER CA C -5.238 6.418 1.900 1.00 . A A . 24 SER CA 1 1
5 6032 1 1 24 SER CB C -4.338 7.601 2.331 1.00 . A A . 24 SER CB 1 1
5 6033 1 1 24 SER H H -5.946 7.767 0.437 1.00 . A A . 24 SER H 1 1
5 6034 1 1 24 SER HA H -4.612 5.564 1.661 1.00 . A A . 24 SER HA 1 1
5 6035 1 1 24 SER HB2 H -3.691 7.879 1.514 1.00 . A A . 24 SER HB2 1 1
5 6036 1 1 24 SER HB3 H -4.958 8.448 2.595 1.00 . A A . 24 SER HB3 1 1
5 6037 1 1 24 SER HG H -2.768 7.881 3.449 1.00 . A A . 24 SER HG 1 1
5 6038 1 1 24 SER N N -5.952 6.823 0.693 1.00 . A A . 24 SER N 1 1
5 6039 1 1 24 SER O O -6.174 4.936 3.581 1.00 . A A . 24 SER O 1 1
5 6040 1 1 24 SER OG O -3.529 7.290 3.433 1.00 . A A . 24 SER OG 1 1
5 6041 1 1 25 GLN C C -9.451 5.707 3.799 1.00 . A A . 25 GLN C 1 1
5 6042 1 1 25 GLN CA C -8.332 6.678 4.244 1.00 . A A . 25 GLN CA 1 1
5 6043 1 1 25 GLN CB C -8.950 8.046 4.658 1.00 . A A . 25 GLN CB 1 1
5 6044 1 1 25 GLN CD C -6.708 9.302 4.975 1.00 . A A . 25 GLN CD 1 1
5 6045 1 1 25 GLN CG C -8.064 8.923 5.574 1.00 . A A . 25 GLN CG 1 1
5 6046 1 1 25 GLN H H -7.358 7.653 2.614 1.00 . A A . 25 GLN H 1 1
5 6047 1 1 25 GLN HA H -7.843 6.262 5.119 1.00 . A A . 25 GLN HA 1 1
5 6048 1 1 25 GLN HB2 H -9.173 8.615 3.766 1.00 . A A . 25 GLN HB2 1 1
5 6049 1 1 25 GLN HB3 H -9.888 7.863 5.186 1.00 . A A . 25 GLN HB3 1 1
5 6050 1 1 25 GLN HE21 H -5.823 7.773 5.885 1.00 . A A . 25 GLN HE21 1 1
5 6051 1 1 25 GLN HE22 H -4.793 8.770 4.923 1.00 . A A . 25 GLN HE22 1 1
5 6052 1 1 25 GLN HG2 H -8.600 9.828 5.803 1.00 . A A . 25 GLN HG2 1 1
5 6053 1 1 25 GLN HG3 H -7.892 8.381 6.497 1.00 . A A . 25 GLN HG3 1 1
5 6054 1 1 25 GLN N N -7.291 6.868 3.193 1.00 . A A . 25 GLN N 1 1
5 6055 1 1 25 GLN NE2 N -5.671 8.538 5.292 1.00 . A A . 25 GLN NE2 1 1
5 6056 1 1 25 GLN O O -10.264 5.281 4.630 1.00 . A A . 25 GLN O 1 1
5 6057 1 1 25 GLN OE1 O -6.595 10.279 4.237 1.00 . A A . 25 GLN OE1 1 1
5 6058 1 1 26 THR C C -10.253 3.030 2.224 1.00 . A A . 26 THR C 1 1
5 6059 1 1 26 THR CA C -10.539 4.523 1.927 1.00 . A A . 26 THR CA 1 1
5 6060 1 1 26 THR CB C -10.668 4.769 0.390 1.00 . A A . 26 THR CB 1 1
5 6061 1 1 26 THR CG2 C -11.678 3.843 -0.281 1.00 . A A . 26 THR CG2 1 1
5 6062 1 1 26 THR H H -8.803 5.731 1.910 1.00 . A A . 26 THR H 1 1
5 6063 1 1 26 THR HA H -11.485 4.799 2.384 1.00 . A A . 26 THR HA 1 1
5 6064 1 1 26 THR HB H -9.695 4.629 -0.078 1.00 . A A . 26 THR HB 1 1
5 6065 1 1 26 THR HG1 H -11.142 6.295 -0.765 1.00 . A A . 26 THR HG1 1 1
5 6066 1 1 26 THR HG21 H -11.339 2.817 -0.217 1.00 . A A . 26 THR HG21 1 1
5 6067 1 1 26 THR HG22 H -11.796 4.119 -1.320 1.00 . A A . 26 THR HG22 1 1
5 6068 1 1 26 THR HG23 H -12.634 3.932 0.222 1.00 . A A . 26 THR HG23 1 1
5 6069 1 1 26 THR N N -9.500 5.391 2.499 1.00 . A A . 26 THR N 1 1
5 6070 1 1 26 THR O O -9.086 2.604 2.205 1.00 . A A . 26 THR O 1 1
5 6071 1 1 26 THR OG1 O -11.084 6.125 0.180 1.00 . A A . 26 THR OG1 1 1
5 6072 1 1 27 PRO C C -10.933 0.107 1.295 1.00 . A A . 27 PRO C 1 1
5 6073 1 1 27 PRO CA C -11.181 0.755 2.671 1.00 . A A . 27 PRO CA 1 1
5 6074 1 1 27 PRO CB C -12.535 0.324 3.277 1.00 . A A . 27 PRO CB 1 1
5 6075 1 1 27 PRO CD C -12.716 2.664 2.825 1.00 . A A . 27 PRO CD 1 1
5 6076 1 1 27 PRO CG C -13.504 1.374 2.817 1.00 . A A . 27 PRO CG 1 1
5 6077 1 1 27 PRO HA H -10.377 0.489 3.350 1.00 . A A . 27 PRO HA 1 1
5 6078 1 1 27 PRO HB2 H -12.810 -0.668 2.911 1.00 . A A . 27 PRO HB2 1 1
5 6079 1 1 27 PRO HB3 H -12.478 0.316 4.361 1.00 . A A . 27 PRO HB3 1 1
5 6080 1 1 27 PRO HD2 H -13.073 3.329 2.043 1.00 . A A . 27 PRO HD2 1 1
5 6081 1 1 27 PRO HD3 H -12.772 3.159 3.784 1.00 . A A . 27 PRO HD3 1 1
5 6082 1 1 27 PRO HG2 H -13.847 1.141 1.810 1.00 . A A . 27 PRO HG2 1 1
5 6083 1 1 27 PRO HG3 H -14.347 1.443 3.488 1.00 . A A . 27 PRO HG3 1 1
5 6084 1 1 27 PRO N N -11.316 2.215 2.546 1.00 . A A . 27 PRO N 1 1
5 6085 1 1 27 PRO O O -11.864 -0.096 0.500 1.00 . A A . 27 PRO O 1 1
5 6086 1 1 28 LEU C C -9.769 -2.198 -0.424 1.00 . A A . 28 LEU C 1 1
5 6087 1 1 28 LEU CA C -9.227 -0.766 -0.256 1.00 . A A . 28 LEU CA 1 1
5 6088 1 1 28 LEU CB C -7.672 -0.736 -0.333 1.00 . A A . 28 LEU CB 1 1
5 6089 1 1 28 LEU CD1 C -5.462 0.591 -0.242 1.00 . A A . 28 LEU CD1 1 1
5 6090 1 1 28 LEU CD2 C -7.642 1.792 -0.829 1.00 . A A . 28 LEU CD2 1 1
5 6091 1 1 28 LEU CG C -6.992 0.642 -0.024 1.00 . A A . 28 LEU CG 1 1
5 6092 1 1 28 LEU H H -8.993 -0.057 1.729 1.00 . A A . 28 LEU H 1 1
5 6093 1 1 28 LEU HA H -9.631 -0.145 -1.049 1.00 . A A . 28 LEU HA 1 1
5 6094 1 1 28 LEU HB2 H -7.287 -1.465 0.374 1.00 . A A . 28 LEU HB2 1 1
5 6095 1 1 28 LEU HB3 H -7.374 -1.046 -1.330 1.00 . A A . 28 LEU HB3 1 1
5 6096 1 1 28 LEU HD11 H -5.241 0.373 -1.281 1.00 . A A . 28 LEU HD11 1 1
5 6097 1 1 28 LEU HD12 H -5.035 -0.179 0.384 1.00 . A A . 28 LEU HD12 1 1
5 6098 1 1 28 LEU HD13 H -5.025 1.545 0.024 1.00 . A A . 28 LEU HD13 1 1
5 6099 1 1 28 LEU HD21 H -7.117 2.717 -0.630 1.00 . A A . 28 LEU HD21 1 1
5 6100 1 1 28 LEU HD22 H -8.674 1.904 -0.527 1.00 . A A . 28 LEU HD22 1 1
5 6101 1 1 28 LEU HD23 H -7.599 1.576 -1.890 1.00 . A A . 28 LEU HD23 1 1
5 6102 1 1 28 LEU HG H -7.145 0.866 1.023 1.00 . A A . 28 LEU HG 1 1
5 6103 1 1 28 LEU N N -9.665 -0.203 1.027 1.00 . A A . 28 LEU N 1 1
5 6104 1 1 28 LEU O O -9.941 -2.673 -1.542 1.00 . A A . 28 LEU O 1 1
5 6105 1 1 29 PHE C C -12.080 -4.302 0.550 1.00 . A A . 29 PHE C 1 1
5 6106 1 1 29 PHE CA C -10.562 -4.233 0.764 1.00 . A A . 29 PHE CA 1 1
5 6107 1 1 29 PHE CB C -10.168 -4.922 2.110 1.00 . A A . 29 PHE CB 1 1
5 6108 1 1 29 PHE CD1 C -7.918 -5.846 1.530 1.00 . A A . 29 PHE CD1 1 1
5 6109 1 1 29 PHE CD2 C -9.645 -7.411 2.037 1.00 . A A . 29 PHE CD2 1 1
5 6110 1 1 29 PHE CE1 C -7.060 -6.874 1.301 1.00 . A A . 29 PHE CE1 1 1
5 6111 1 1 29 PHE CE2 C -8.771 -8.450 1.810 1.00 . A A . 29 PHE CE2 1 1
5 6112 1 1 29 PHE CG C -9.224 -6.088 1.904 1.00 . A A . 29 PHE CG 1 1
5 6113 1 1 29 PHE CZ C -7.474 -8.179 1.436 1.00 . A A . 29 PHE CZ 1 1
5 6114 1 1 29 PHE H H -9.899 -2.390 1.565 1.00 . A A . 29 PHE H 1 1
5 6115 1 1 29 PHE HA H -10.087 -4.765 -0.056 1.00 . A A . 29 PHE HA 1 1
5 6116 1 1 29 PHE HB2 H -9.669 -4.204 2.755 1.00 . A A . 29 PHE HB2 1 1
5 6117 1 1 29 PHE HB3 H -11.052 -5.286 2.625 1.00 . A A . 29 PHE HB3 1 1
5 6118 1 1 29 PHE HD1 H -7.571 -4.821 1.423 1.00 . A A . 29 PHE HD1 1 1
5 6119 1 1 29 PHE HD2 H -10.665 -7.620 2.329 1.00 . A A . 29 PHE HD2 1 1
5 6120 1 1 29 PHE HE1 H -6.045 -6.653 1.016 1.00 . A A . 29 PHE HE1 1 1
5 6121 1 1 29 PHE HE2 H -9.104 -9.474 1.919 1.00 . A A . 29 PHE HE2 1 1
5 6122 1 1 29 PHE HZ H -6.780 -8.990 1.251 1.00 . A A . 29 PHE HZ 1 1
5 6123 1 1 29 PHE N N -10.056 -2.854 0.720 1.00 . A A . 29 PHE N 1 1
5 6124 1 1 29 PHE O O -12.559 -5.095 -0.275 1.00 . A A . 29 PHE O 1 1
5 6125 1 1 30 GLU C C -14.870 -3.129 -0.068 1.00 . A A . 30 GLU C 1 1
5 6126 1 1 30 GLU CA C -14.311 -3.508 1.311 1.00 . A A . 30 GLU CA 1 1
5 6127 1 1 30 GLU CB C -14.892 -2.571 2.413 1.00 . A A . 30 GLU CB 1 1
5 6128 1 1 30 GLU CD C -14.224 -4.165 4.335 1.00 . A A . 30 GLU CD 1 1
5 6129 1 1 30 GLU CG C -14.251 -2.724 3.812 1.00 . A A . 30 GLU CG 1 1
5 6130 1 1 30 GLU H H -12.375 -2.798 1.858 1.00 . A A . 30 GLU H 1 1
5 6131 1 1 30 GLU HA H -14.608 -4.531 1.533 1.00 . A A . 30 GLU HA 1 1
5 6132 1 1 30 GLU HB2 H -14.763 -1.538 2.096 1.00 . A A . 30 GLU HB2 1 1
5 6133 1 1 30 GLU HB3 H -15.956 -2.761 2.509 1.00 . A A . 30 GLU HB3 1 1
5 6134 1 1 30 GLU HG2 H -13.233 -2.347 3.761 1.00 . A A . 30 GLU HG2 1 1
5 6135 1 1 30 GLU HG3 H -14.804 -2.106 4.514 1.00 . A A . 30 GLU HG3 1 1
5 6136 1 1 30 GLU N N -12.828 -3.465 1.302 1.00 . A A . 30 GLU N 1 1
5 6137 1 1 30 GLU O O -15.921 -3.624 -0.487 1.00 . A A . 30 GLU O 1 1
5 6138 1 1 30 GLU OE1 O -13.145 -4.801 4.304 1.00 . A A . 30 GLU OE1 1 1
5 6139 1 1 30 GLU OE2 O -15.275 -4.665 4.782 1.00 . A A . 30 GLU OE2 1 1
5 6140 1 1 31 LEU C C -13.764 -2.620 -3.202 1.00 . A A . 31 LEU C 1 1
5 6141 1 1 31 LEU CA C -14.502 -1.800 -2.120 1.00 . A A . 31 LEU CA 1 1
5 6142 1 1 31 LEU CB C -14.178 -0.297 -2.265 1.00 . A A . 31 LEU CB 1 1
5 6143 1 1 31 LEU CD1 C -14.484 2.123 -1.528 1.00 . A A . 31 LEU CD1 1 1
5 6144 1 1 31 LEU CD2 C -16.265 0.398 -0.911 1.00 . A A . 31 LEU CD2 1 1
5 6145 1 1 31 LEU CG C -14.758 0.651 -1.171 1.00 . A A . 31 LEU CG 1 1
5 6146 1 1 31 LEU H H -13.313 -1.902 -0.362 1.00 . A A . 31 LEU H 1 1
5 6147 1 1 31 LEU HA H -15.571 -1.940 -2.250 1.00 . A A . 31 LEU HA 1 1
5 6148 1 1 31 LEU HB2 H -13.096 -0.186 -2.262 1.00 . A A . 31 LEU HB2 1 1
5 6149 1 1 31 LEU HB3 H -14.544 0.033 -3.232 1.00 . A A . 31 LEU HB3 1 1
5 6150 1 1 31 LEU HD11 H -14.995 2.386 -2.446 1.00 . A A . 31 LEU HD11 1 1
5 6151 1 1 31 LEU HD12 H -13.420 2.270 -1.658 1.00 . A A . 31 LEU HD12 1 1
5 6152 1 1 31 LEU HD13 H -14.832 2.761 -0.726 1.00 . A A . 31 LEU HD13 1 1
5 6153 1 1 31 LEU HD21 H -16.838 0.572 -1.813 1.00 . A A . 31 LEU HD21 1 1
5 6154 1 1 31 LEU HD22 H -16.613 1.062 -0.131 1.00 . A A . 31 LEU HD22 1 1
5 6155 1 1 31 LEU HD23 H -16.407 -0.625 -0.587 1.00 . A A . 31 LEU HD23 1 1
5 6156 1 1 31 LEU HG H -14.232 0.459 -0.243 1.00 . A A . 31 LEU HG 1 1
5 6157 1 1 31 LEU N N -14.131 -2.257 -0.772 1.00 . A A . 31 LEU N 1 1
5 6158 1 1 31 LEU O O -14.200 -2.648 -4.360 1.00 . A A . 31 LEU O 1 1
5 6159 1 1 32 ASN C C -11.282 -3.409 -4.910 1.00 . A A . 32 ASN C 1 1
5 6160 1 1 32 ASN CA C -11.823 -4.163 -3.661 1.00 . A A . 32 ASN CA 1 1
5 6161 1 1 32 ASN CB C -12.642 -5.438 -4.046 1.00 . A A . 32 ASN CB 1 1
5 6162 1 1 32 ASN CG C -11.803 -6.569 -4.660 1.00 . A A . 32 ASN CG 1 1
5 6163 1 1 32 ASN H H -12.318 -3.090 -1.878 1.00 . A A . 32 ASN H 1 1
5 6164 1 1 32 ASN HA H -10.971 -4.468 -3.066 1.00 . A A . 32 ASN HA 1 1
5 6165 1 1 32 ASN HB2 H -13.113 -5.831 -3.159 1.00 . A A . 32 ASN HB2 1 1
5 6166 1 1 32 ASN HB3 H -13.417 -5.156 -4.753 1.00 . A A . 32 ASN HB3 1 1
5 6167 1 1 32 ASN HD21 H -13.378 -7.238 -5.663 1.00 . A A . 32 ASN HD21 1 1
5 6168 1 1 32 ASN HD22 H -11.905 -8.105 -5.911 1.00 . A A . 32 ASN HD22 1 1
5 6169 1 1 32 ASN N N -12.632 -3.254 -2.799 1.00 . A A . 32 ASN N 1 1
5 6170 1 1 32 ASN ND2 N -12.426 -7.391 -5.490 1.00 . A A . 32 ASN ND2 1 1
5 6171 1 1 32 ASN O O -11.243 -3.940 -6.024 1.00 . A A . 32 ASN O 1 1
5 6172 1 1 32 ASN OD1 O -10.607 -6.705 -4.381 1.00 . A A . 32 ASN OD1 1 1
5 6173 1 1 33 ILE C C -8.979 -1.700 -6.269 1.00 . A A . 33 ILE C 1 1
5 6174 1 1 33 ILE CA C -10.360 -1.263 -5.766 1.00 . A A . 33 ILE CA 1 1
5 6175 1 1 33 ILE CB C -10.302 0.231 -5.281 1.00 . A A . 33 ILE CB 1 1
5 6176 1 1 33 ILE CD1 C -12.834 0.621 -5.724 1.00 . A A . 33 ILE CD1 1 1
5 6177 1 1 33 ILE CG1 C -11.690 0.674 -4.722 1.00 . A A . 33 ILE CG1 1 1
5 6178 1 1 33 ILE CG2 C -9.830 1.178 -6.413 1.00 . A A . 33 ILE CG2 1 1
5 6179 1 1 33 ILE H H -10.822 -1.826 -3.762 1.00 . A A . 33 ILE H 1 1
5 6180 1 1 33 ILE HA H -11.070 -1.324 -6.587 1.00 . A A . 33 ILE HA 1 1
5 6181 1 1 33 ILE HB H -9.572 0.289 -4.480 1.00 . A A . 33 ILE HB 1 1
5 6182 1 1 33 ILE HD11 H -13.733 0.979 -5.251 1.00 . A A . 33 ILE HD11 1 1
5 6183 1 1 33 ILE HD12 H -12.984 -0.402 -6.048 1.00 . A A . 33 ILE HD12 1 1
5 6184 1 1 33 ILE HD13 H -12.601 1.241 -6.577 1.00 . A A . 33 ILE HD13 1 1
5 6185 1 1 33 ILE HG12 H -11.961 0.030 -3.892 1.00 . A A . 33 ILE HG12 1 1
5 6186 1 1 33 ILE HG13 H -11.625 1.689 -4.358 1.00 . A A . 33 ILE HG13 1 1
5 6187 1 1 33 ILE HG21 H -8.833 0.897 -6.734 1.00 . A A . 33 ILE HG21 1 1
5 6188 1 1 33 ILE HG22 H -9.811 2.202 -6.057 1.00 . A A . 33 ILE HG22 1 1
5 6189 1 1 33 ILE HG23 H -10.507 1.109 -7.253 1.00 . A A . 33 ILE HG23 1 1
5 6190 1 1 33 ILE N N -10.836 -2.158 -4.686 1.00 . A A . 33 ILE N 1 1
5 6191 1 1 33 ILE O O -8.731 -1.759 -7.479 1.00 . A A . 33 ILE O 1 1
5 6192 1 1 34 VAL C C -6.659 -4.008 -5.479 1.00 . A A . 34 VAL C 1 1
5 6193 1 1 34 VAL CA C -6.723 -2.476 -5.625 1.00 . A A . 34 VAL CA 1 1
5 6194 1 1 34 VAL CB C -5.623 -1.783 -4.724 1.00 . A A . 34 VAL CB 1 1
5 6195 1 1 34 VAL CG1 C -5.795 -2.097 -3.217 1.00 . A A . 34 VAL CG1 1 1
5 6196 1 1 34 VAL CG2 C -4.198 -2.139 -5.207 1.00 . A A . 34 VAL CG2 1 1
5 6197 1 1 34 VAL H H -8.356 -1.919 -4.384 1.00 . A A . 34 VAL H 1 1
5 6198 1 1 34 VAL HA H -6.511 -2.218 -6.663 1.00 . A A . 34 VAL HA 1 1
5 6199 1 1 34 VAL HB H -5.744 -0.712 -4.846 1.00 . A A . 34 VAL HB 1 1
5 6200 1 1 34 VAL HG11 H -5.657 -3.156 -3.045 1.00 . A A . 34 VAL HG11 1 1
5 6201 1 1 34 VAL HG12 H -6.788 -1.810 -2.891 1.00 . A A . 34 VAL HG12 1 1
5 6202 1 1 34 VAL HG13 H -5.061 -1.543 -2.642 1.00 . A A . 34 VAL HG13 1 1
5 6203 1 1 34 VAL HG21 H -4.087 -1.866 -6.252 1.00 . A A . 34 VAL HG21 1 1
5 6204 1 1 34 VAL HG22 H -4.024 -3.200 -5.100 1.00 . A A . 34 VAL HG22 1 1
5 6205 1 1 34 VAL HG23 H -3.464 -1.598 -4.623 1.00 . A A . 34 VAL HG23 1 1
5 6206 1 1 34 VAL N N -8.084 -1.998 -5.318 1.00 . A A . 34 VAL N 1 1
5 6207 1 1 34 VAL O O -7.248 -4.576 -4.558 1.00 . A A . 34 VAL O 1 1
5 6208 1 1 35 ASP C C -4.365 -6.374 -5.654 1.00 . A A . 35 ASP C 1 1
5 6209 1 1 35 ASP CA C -5.701 -6.115 -6.377 1.00 . A A . 35 ASP CA 1 1
5 6210 1 1 35 ASP CB C -5.676 -6.715 -7.809 1.00 . A A . 35 ASP CB 1 1
5 6211 1 1 35 ASP CG C -5.557 -8.253 -7.845 1.00 . A A . 35 ASP CG 1 1
5 6212 1 1 35 ASP H H -5.656 -4.163 -7.197 1.00 . A A . 35 ASP H 1 1
5 6213 1 1 35 ASP HA H -6.501 -6.588 -5.813 1.00 . A A . 35 ASP HA 1 1
5 6214 1 1 35 ASP HB2 H -6.587 -6.446 -8.304 1.00 . A A . 35 ASP HB2 1 1
5 6215 1 1 35 ASP HB3 H -4.846 -6.286 -8.354 1.00 . A A . 35 ASP HB3 1 1
5 6216 1 1 35 ASP N N -5.977 -4.667 -6.430 1.00 . A A . 35 ASP N 1 1
5 6217 1 1 35 ASP O O -3.532 -5.466 -5.502 1.00 . A A . 35 ASP O 1 1
5 6218 1 1 35 ASP OD1 O -4.436 -8.773 -8.026 1.00 . A A . 35 ASP OD1 1 1
5 6219 1 1 35 ASP OD2 O -6.574 -8.942 -7.634 1.00 . A A . 35 ASP OD2 1 1
5 6220 1 1 36 SER C C -1.676 -7.978 -5.290 1.00 . A A . 36 SER C 1 1
5 6221 1 1 36 SER CA C -2.994 -8.067 -4.470 1.00 . A A . 36 SER CA 1 1
5 6222 1 1 36 SER CB C -3.225 -9.489 -3.924 1.00 . A A . 36 SER CB 1 1
5 6223 1 1 36 SER H H -4.814 -8.312 -5.542 1.00 . A A . 36 SER H 1 1
5 6224 1 1 36 SER HA H -2.908 -7.401 -3.627 1.00 . A A . 36 SER HA 1 1
5 6225 1 1 36 SER HB2 H -2.620 -9.632 -3.038 1.00 . A A . 36 SER HB2 1 1
5 6226 1 1 36 SER HB3 H -4.270 -9.616 -3.656 1.00 . A A . 36 SER HB3 1 1
5 6227 1 1 36 SER N N -4.159 -7.634 -5.262 1.00 . A A . 36 SER N 1 1
5 6228 1 1 36 SER O O -0.582 -7.849 -4.718 1.00 . A A . 36 SER O 1 1
5 6229 1 1 36 SER OG O -2.875 -10.490 -4.858 1.00 . A A . 36 SER OG 1 1
5 6230 1 1 37 ALA C C 0.014 -6.517 -7.437 1.00 . A A . 37 ALA C 1 1
5 6231 1 1 37 ALA CA C -0.687 -7.884 -7.580 1.00 . A A . 37 ALA CA 1 1
5 6232 1 1 37 ALA CB C -1.177 -8.105 -9.028 1.00 . A A . 37 ALA CB 1 1
5 6233 1 1 37 ALA H H -2.721 -8.115 -6.995 1.00 . A A . 37 ALA H 1 1
5 6234 1 1 37 ALA HA H 0.027 -8.669 -7.341 1.00 . A A . 37 ALA HA 1 1
5 6235 1 1 37 ALA HB1 H -1.660 -9.072 -9.103 1.00 . A A . 37 ALA HB1 1 1
5 6236 1 1 37 ALA HB2 H -0.339 -8.076 -9.713 1.00 . A A . 37 ALA HB2 1 1
5 6237 1 1 37 ALA HB3 H -1.887 -7.333 -9.302 1.00 . A A . 37 ALA HB3 1 1
5 6238 1 1 37 ALA N N -1.817 -8.007 -6.632 1.00 . A A . 37 ALA N 1 1
5 6239 1 1 37 ALA O O 1.251 -6.436 -7.474 1.00 . A A . 37 ALA O 1 1
5 6240 1 1 38 ALA C C 0.346 -3.798 -5.740 1.00 . A A . 38 ALA C 1 1
5 6241 1 1 38 ALA CA C -0.295 -4.072 -7.114 1.00 . A A . 38 ALA CA 1 1
5 6242 1 1 38 ALA CB C -1.421 -3.071 -7.386 1.00 . A A . 38 ALA CB 1 1
5 6243 1 1 38 ALA H H -1.755 -5.615 -7.102 1.00 . A A . 38 ALA H 1 1
5 6244 1 1 38 ALA HA H 0.462 -3.934 -7.888 1.00 . A A . 38 ALA HA 1 1
5 6245 1 1 38 ALA HB1 H -1.040 -2.057 -7.336 1.00 . A A . 38 ALA HB1 1 1
5 6246 1 1 38 ALA HB2 H -2.201 -3.198 -6.651 1.00 . A A . 38 ALA HB2 1 1
5 6247 1 1 38 ALA HB3 H -1.835 -3.243 -8.373 1.00 . A A . 38 ALA HB3 1 1
5 6248 1 1 38 ALA N N -0.793 -5.456 -7.217 1.00 . A A . 38 ALA N 1 1
5 6249 1 1 38 ALA O O 1.056 -2.809 -5.590 1.00 . A A . 38 ALA O 1 1
5 6250 1 1 39 ILE C C 2.177 -4.599 -3.408 1.00 . A A . 39 ILE C 1 1
5 6251 1 1 39 ILE CA C 0.641 -4.548 -3.378 1.00 . A A . 39 ILE CA 1 1
5 6252 1 1 39 ILE CB C 0.084 -5.665 -2.415 1.00 . A A . 39 ILE CB 1 1
5 6253 1 1 39 ILE CD1 C -2.017 -4.285 -1.749 1.00 . A A . 39 ILE CD1 1 1
5 6254 1 1 39 ILE CG1 C -1.471 -5.573 -2.327 1.00 . A A . 39 ILE CG1 1 1
5 6255 1 1 39 ILE CG2 C 0.739 -5.618 -1.003 1.00 . A A . 39 ILE CG2 1 1
5 6256 1 1 39 ILE H H -0.521 -5.428 -4.935 1.00 . A A . 39 ILE H 1 1
5 6257 1 1 39 ILE HA H 0.331 -3.577 -2.986 1.00 . A A . 39 ILE HA 1 1
5 6258 1 1 39 ILE HB H 0.339 -6.626 -2.855 1.00 . A A . 39 ILE HB 1 1
5 6259 1 1 39 ILE HD11 H -1.713 -3.448 -2.361 1.00 . A A . 39 ILE HD11 1 1
5 6260 1 1 39 ILE HD12 H -1.638 -4.156 -0.743 1.00 . A A . 39 ILE HD12 1 1
5 6261 1 1 39 ILE HD13 H -3.093 -4.337 -1.719 1.00 . A A . 39 ILE HD13 1 1
5 6262 1 1 39 ILE HG12 H -1.889 -5.674 -3.321 1.00 . A A . 39 ILE HG12 1 1
5 6263 1 1 39 ILE HG13 H -1.843 -6.388 -1.718 1.00 . A A . 39 ILE HG13 1 1
5 6264 1 1 39 ILE HG21 H 0.339 -6.410 -0.380 1.00 . A A . 39 ILE HG21 1 1
5 6265 1 1 39 ILE HG22 H 0.537 -4.664 -0.537 1.00 . A A . 39 ILE HG22 1 1
5 6266 1 1 39 ILE HG23 H 1.817 -5.746 -1.094 1.00 . A A . 39 ILE HG23 1 1
5 6267 1 1 39 ILE N N 0.076 -4.674 -4.744 1.00 . A A . 39 ILE N 1 1
5 6268 1 1 39 ILE O O 2.825 -3.901 -2.635 1.00 . A A . 39 ILE O 1 1
5 6269 1 1 40 PHE C C 4.822 -4.171 -4.954 1.00 . A A . 40 PHE C 1 1
5 6270 1 1 40 PHE CA C 4.196 -5.531 -4.532 1.00 . A A . 40 PHE CA 1 1
5 6271 1 1 40 PHE CB C 4.503 -6.654 -5.566 1.00 . A A . 40 PHE CB 1 1
5 6272 1 1 40 PHE CD1 C 6.703 -7.638 -4.732 1.00 . A A . 40 PHE CD1 1 1
5 6273 1 1 40 PHE CD2 C 6.687 -6.607 -6.898 1.00 . A A . 40 PHE CD2 1 1
5 6274 1 1 40 PHE CE1 C 8.051 -7.915 -4.875 1.00 . A A . 40 PHE CE1 1 1
5 6275 1 1 40 PHE CE2 C 8.034 -6.888 -7.040 1.00 . A A . 40 PHE CE2 1 1
5 6276 1 1 40 PHE CG C 5.994 -6.973 -5.738 1.00 . A A . 40 PHE CG 1 1
5 6277 1 1 40 PHE CZ C 8.716 -7.543 -6.029 1.00 . A A . 40 PHE CZ 1 1
5 6278 1 1 40 PHE H H 2.137 -5.936 -4.913 1.00 . A A . 40 PHE H 1 1
5 6279 1 1 40 PHE HA H 4.621 -5.816 -3.574 1.00 . A A . 40 PHE HA 1 1
5 6280 1 1 40 PHE HB2 H 4.005 -7.565 -5.249 1.00 . A A . 40 PHE HB2 1 1
5 6281 1 1 40 PHE HB3 H 4.097 -6.365 -6.532 1.00 . A A . 40 PHE HB3 1 1
5 6282 1 1 40 PHE HD1 H 6.187 -7.935 -3.824 1.00 . A A . 40 PHE HD1 1 1
5 6283 1 1 40 PHE HD2 H 6.159 -6.096 -7.695 1.00 . A A . 40 PHE HD2 1 1
5 6284 1 1 40 PHE HE1 H 8.584 -8.429 -4.086 1.00 . A A . 40 PHE HE1 1 1
5 6285 1 1 40 PHE HE2 H 8.555 -6.596 -7.943 1.00 . A A . 40 PHE HE2 1 1
5 6286 1 1 40 PHE HZ H 9.770 -7.759 -6.141 1.00 . A A . 40 PHE HZ 1 1
5 6287 1 1 40 PHE N N 2.736 -5.406 -4.338 1.00 . A A . 40 PHE N 1 1
5 6288 1 1 40 PHE O O 5.992 -3.910 -4.671 1.00 . A A . 40 PHE O 1 1
5 6289 1 1 41 ASP C C 4.213 -0.957 -4.812 1.00 . A A . 41 ASP C 1 1
5 6290 1 1 41 ASP CA C 4.432 -1.944 -5.984 1.00 . A A . 41 ASP CA 1 1
5 6291 1 1 41 ASP CB C 3.621 -1.493 -7.220 1.00 . A A . 41 ASP CB 1 1
5 6292 1 1 41 ASP CG C 3.964 -0.069 -7.682 1.00 . A A . 41 ASP CG 1 1
5 6293 1 1 41 ASP H H 3.118 -3.602 -5.834 1.00 . A A . 41 ASP H 1 1
5 6294 1 1 41 ASP HA H 5.490 -1.964 -6.240 1.00 . A A . 41 ASP HA 1 1
5 6295 1 1 41 ASP HB2 H 3.812 -2.181 -8.039 1.00 . A A . 41 ASP HB2 1 1
5 6296 1 1 41 ASP HB3 H 2.563 -1.535 -6.976 1.00 . A A . 41 ASP HB3 1 1
5 6297 1 1 41 ASP N N 4.021 -3.310 -5.603 1.00 . A A . 41 ASP N 1 1
5 6298 1 1 41 ASP O O 5.095 -0.156 -4.485 1.00 . A A . 41 ASP O 1 1
5 6299 1 1 41 ASP OD1 O 4.880 0.087 -8.522 1.00 . A A . 41 ASP OD1 1 1
5 6300 1 1 41 ASP OD2 O 3.320 0.897 -7.214 1.00 . A A . 41 ASP OD2 1 1
5 6301 1 1 42 LEU C C 3.515 -0.201 -1.893 1.00 . A A . 42 LEU C 1 1
5 6302 1 1 42 LEU CA C 2.572 -0.120 -3.106 1.00 . A A . 42 LEU CA 1 1
5 6303 1 1 42 LEU CB C 1.129 -0.479 -2.664 1.00 . A A . 42 LEU CB 1 1
5 6304 1 1 42 LEU CD1 C -1.368 -0.686 -3.189 1.00 . A A . 42 LEU CD1 1 1
5 6305 1 1 42 LEU CD2 C -0.002 1.179 -4.277 1.00 . A A . 42 LEU CD2 1 1
5 6306 1 1 42 LEU CG C 0.011 -0.273 -3.737 1.00 . A A . 42 LEU CG 1 1
5 6307 1 1 42 LEU H H 2.386 -1.728 -4.488 1.00 . A A . 42 LEU H 1 1
5 6308 1 1 42 LEU HA H 2.585 0.889 -3.494 1.00 . A A . 42 LEU HA 1 1
5 6309 1 1 42 LEU HB2 H 1.130 -1.528 -2.369 1.00 . A A . 42 LEU HB2 1 1
5 6310 1 1 42 LEU HB3 H 0.875 0.112 -1.788 1.00 . A A . 42 LEU HB3 1 1
5 6311 1 1 42 LEU HD11 H -2.118 -0.560 -3.959 1.00 . A A . 42 LEU HD11 1 1
5 6312 1 1 42 LEU HD12 H -1.631 -0.078 -2.331 1.00 . A A . 42 LEU HD12 1 1
5 6313 1 1 42 LEU HD13 H -1.341 -1.727 -2.892 1.00 . A A . 42 LEU HD13 1 1
5 6314 1 1 42 LEU HD21 H 0.951 1.402 -4.736 1.00 . A A . 42 LEU HD21 1 1
5 6315 1 1 42 LEU HD22 H -0.181 1.878 -3.468 1.00 . A A . 42 LEU HD22 1 1
5 6316 1 1 42 LEU HD23 H -0.784 1.283 -5.018 1.00 . A A . 42 LEU HD23 1 1
5 6317 1 1 42 LEU HG H 0.218 -0.924 -4.577 1.00 . A A . 42 LEU HG 1 1
5 6318 1 1 42 LEU N N 3.007 -1.031 -4.199 1.00 . A A . 42 LEU N 1 1
5 6319 1 1 42 LEU O O 3.784 0.809 -1.221 1.00 . A A . 42 LEU O 1 1
5 6320 1 1 43 VAL C C 6.277 -1.025 -0.772 1.00 . A A . 43 VAL C 1 1
5 6321 1 1 43 VAL CA C 4.917 -1.696 -0.527 1.00 . A A . 43 VAL CA 1 1
5 6322 1 1 43 VAL CB C 5.076 -3.247 -0.280 1.00 . A A . 43 VAL CB 1 1
5 6323 1 1 43 VAL CG1 C 5.735 -3.977 -1.465 1.00 . A A . 43 VAL CG1 1 1
5 6324 1 1 43 VAL CG2 C 5.805 -3.530 1.045 1.00 . A A . 43 VAL CG2 1 1
5 6325 1 1 43 VAL H H 3.752 -2.156 -2.224 1.00 . A A . 43 VAL H 1 1
5 6326 1 1 43 VAL HA H 4.466 -1.259 0.368 1.00 . A A . 43 VAL HA 1 1
5 6327 1 1 43 VAL HB H 4.074 -3.654 -0.183 1.00 . A A . 43 VAL HB 1 1
5 6328 1 1 43 VAL HG11 H 5.152 -3.793 -2.366 1.00 . A A . 43 VAL HG11 1 1
5 6329 1 1 43 VAL HG12 H 5.755 -5.041 -1.276 1.00 . A A . 43 VAL HG12 1 1
5 6330 1 1 43 VAL HG13 H 6.745 -3.618 -1.613 1.00 . A A . 43 VAL HG13 1 1
5 6331 1 1 43 VAL HG21 H 5.275 -3.058 1.864 1.00 . A A . 43 VAL HG21 1 1
5 6332 1 1 43 VAL HG22 H 6.812 -3.141 1.002 1.00 . A A . 43 VAL HG22 1 1
5 6333 1 1 43 VAL HG23 H 5.845 -4.599 1.223 1.00 . A A . 43 VAL HG23 1 1
5 6334 1 1 43 VAL N N 4.009 -1.420 -1.636 1.00 . A A . 43 VAL N 1 1
5 6335 1 1 43 VAL O O 6.795 -0.369 0.127 1.00 . A A . 43 VAL O 1 1
5 6336 1 1 44 ASP C C 8.182 0.925 -2.049 1.00 . A A . 44 ASP C 1 1
5 6337 1 1 44 ASP CA C 8.091 -0.541 -2.447 1.00 . A A . 44 ASP CA 1 1
5 6338 1 1 44 ASP CB C 8.256 -0.645 -3.988 1.00 . A A . 44 ASP CB 1 1
5 6339 1 1 44 ASP CG C 9.594 -0.085 -4.524 1.00 . A A . 44 ASP CG 1 1
5 6340 1 1 44 ASP H H 6.255 -1.586 -2.707 1.00 . A A . 44 ASP H 1 1
5 6341 1 1 44 ASP HA H 8.878 -1.100 -1.950 1.00 . A A . 44 ASP HA 1 1
5 6342 1 1 44 ASP HB2 H 8.177 -1.674 -4.272 1.00 . A A . 44 ASP HB2 1 1
5 6343 1 1 44 ASP HB3 H 7.443 -0.102 -4.464 1.00 . A A . 44 ASP HB3 1 1
5 6344 1 1 44 ASP N N 6.787 -1.120 -2.028 1.00 . A A . 44 ASP N 1 1
5 6345 1 1 44 ASP O O 9.216 1.386 -1.558 1.00 . A A . 44 ASP O 1 1
5 6346 1 1 44 ASP OD1 O 9.695 1.140 -4.785 1.00 . A A . 44 ASP OD1 1 1
5 6347 1 1 44 ASP OD2 O 10.559 -0.863 -4.683 1.00 . A A . 44 ASP OD2 1 1
5 6348 1 1 45 PHE C C 7.193 3.366 -0.510 1.00 . A A . 45 PHE C 1 1
5 6349 1 1 45 PHE CA C 6.956 3.051 -2.008 1.00 . A A . 45 PHE CA 1 1
5 6350 1 1 45 PHE CB C 5.575 3.554 -2.477 1.00 . A A . 45 PHE CB 1 1
5 6351 1 1 45 PHE CD1 C 5.813 5.810 -3.608 1.00 . A A . 45 PHE CD1 1 1
5 6352 1 1 45 PHE CD2 C 4.916 5.759 -1.392 1.00 . A A . 45 PHE CD2 1 1
5 6353 1 1 45 PHE CE1 C 5.671 7.177 -3.629 1.00 . A A . 45 PHE CE1 1 1
5 6354 1 1 45 PHE CE2 C 4.776 7.130 -1.416 1.00 . A A . 45 PHE CE2 1 1
5 6355 1 1 45 PHE CG C 5.430 5.072 -2.492 1.00 . A A . 45 PHE CG 1 1
5 6356 1 1 45 PHE CZ C 5.158 7.839 -2.528 1.00 . A A . 45 PHE CZ 1 1
5 6357 1 1 45 PHE H H 6.269 1.152 -2.598 1.00 . A A . 45 PHE H 1 1
5 6358 1 1 45 PHE HA H 7.731 3.519 -2.607 1.00 . A A . 45 PHE HA 1 1
5 6359 1 1 45 PHE HB2 H 5.393 3.190 -3.485 1.00 . A A . 45 PHE HB2 1 1
5 6360 1 1 45 PHE HB3 H 4.812 3.142 -1.826 1.00 . A A . 45 PHE HB3 1 1
5 6361 1 1 45 PHE HD1 H 6.217 5.297 -4.474 1.00 . A A . 45 PHE HD1 1 1
5 6362 1 1 45 PHE HD2 H 4.610 5.205 -0.509 1.00 . A A . 45 PHE HD2 1 1
5 6363 1 1 45 PHE HE1 H 5.969 7.735 -4.503 1.00 . A A . 45 PHE HE1 1 1
5 6364 1 1 45 PHE HE2 H 4.372 7.648 -0.555 1.00 . A A . 45 PHE HE2 1 1
5 6365 1 1 45 PHE HZ H 5.042 8.913 -2.545 1.00 . A A . 45 PHE HZ 1 1
5 6366 1 1 45 PHE N N 7.061 1.627 -2.255 1.00 . A A . 45 PHE N 1 1
5 6367 1 1 45 PHE O O 7.952 4.274 -0.183 1.00 . A A . 45 PHE O 1 1
5 6368 1 1 46 LEU C C 8.153 2.453 2.305 1.00 . A A . 46 LEU C 1 1
5 6369 1 1 46 LEU CA C 6.700 2.711 1.846 1.00 . A A . 46 LEU CA 1 1
5 6370 1 1 46 LEU CB C 5.750 1.732 2.594 1.00 . A A . 46 LEU CB 1 1
5 6371 1 1 46 LEU CD1 C 3.419 0.819 3.131 1.00 . A A . 46 LEU CD1 1 1
5 6372 1 1 46 LEU CD2 C 3.658 3.225 2.334 1.00 . A A . 46 LEU CD2 1 1
5 6373 1 1 46 LEU CG C 4.224 1.793 2.243 1.00 . A A . 46 LEU CG 1 1
5 6374 1 1 46 LEU H H 5.978 1.857 0.031 1.00 . A A . 46 LEU H 1 1
5 6375 1 1 46 LEU HA H 6.432 3.734 2.104 1.00 . A A . 46 LEU HA 1 1
5 6376 1 1 46 LEU HB2 H 6.096 0.722 2.391 1.00 . A A . 46 LEU HB2 1 1
5 6377 1 1 46 LEU HB3 H 5.863 1.907 3.660 1.00 . A A . 46 LEU HB3 1 1
5 6378 1 1 46 LEU HD11 H 2.373 0.860 2.858 1.00 . A A . 46 LEU HD11 1 1
5 6379 1 1 46 LEU HD12 H 3.527 1.085 4.175 1.00 . A A . 46 LEU HD12 1 1
5 6380 1 1 46 LEU HD13 H 3.781 -0.190 2.981 1.00 . A A . 46 LEU HD13 1 1
5 6381 1 1 46 LEU HD21 H 3.765 3.607 3.342 1.00 . A A . 46 LEU HD21 1 1
5 6382 1 1 46 LEU HD22 H 2.610 3.220 2.064 1.00 . A A . 46 LEU HD22 1 1
5 6383 1 1 46 LEU HD23 H 4.192 3.871 1.649 1.00 . A A . 46 LEU HD23 1 1
5 6384 1 1 46 LEU HG H 4.099 1.460 1.221 1.00 . A A . 46 LEU HG 1 1
5 6385 1 1 46 LEU N N 6.561 2.566 0.377 1.00 . A A . 46 LEU N 1 1
5 6386 1 1 46 LEU O O 8.613 3.024 3.292 1.00 . A A . 46 LEU O 1 1
5 6387 1 1 47 ARG C C 11.206 2.317 1.376 1.00 . A A . 47 ARG C 1 1
5 6388 1 1 47 ARG CA C 10.265 1.195 1.866 1.00 . A A . 47 ARG CA 1 1
5 6389 1 1 47 ARG CB C 10.623 -0.185 1.210 1.00 . A A . 47 ARG CB 1 1
5 6390 1 1 47 ARG CD C 8.611 -1.527 2.108 1.00 . A A . 47 ARG CD 1 1
5 6391 1 1 47 ARG CG C 10.141 -1.423 2.017 1.00 . A A . 47 ARG CG 1 1
5 6392 1 1 47 ARG CZ C 7.851 -1.304 4.487 1.00 . A A . 47 ARG CZ 1 1
5 6393 1 1 47 ARG H H 8.398 1.110 0.837 1.00 . A A . 47 ARG H 1 1
5 6394 1 1 47 ARG HA H 10.372 1.108 2.944 1.00 . A A . 47 ARG HA 1 1
5 6395 1 1 47 ARG HB2 H 10.181 -0.231 0.224 1.00 . A A . 47 ARG HB2 1 1
5 6396 1 1 47 ARG HB3 H 11.706 -0.259 1.106 1.00 . A A . 47 ARG HB3 1 1
5 6397 1 1 47 ARG HD2 H 8.170 -0.556 1.933 1.00 . A A . 47 ARG HD2 1 1
5 6398 1 1 47 ARG HD3 H 8.264 -2.201 1.330 1.00 . A A . 47 ARG HD3 1 1
5 6399 1 1 47 ARG HE H 7.993 -3.012 3.453 1.00 . A A . 47 ARG HE 1 1
5 6400 1 1 47 ARG HG2 H 10.524 -2.323 1.543 1.00 . A A . 47 ARG HG2 1 1
5 6401 1 1 47 ARG HG3 H 10.551 -1.359 3.018 1.00 . A A . 47 ARG HG3 1 1
5 6402 1 1 47 ARG HH11 H 8.339 0.487 3.653 1.00 . A A . 47 ARG HH11 1 1
5 6403 1 1 47 ARG HH12 H 7.798 0.563 5.295 1.00 . A A . 47 ARG HH12 1 1
5 6404 1 1 47 ARG HH21 H 7.272 -2.887 5.582 1.00 . A A . 47 ARG HH21 1 1
5 6405 1 1 47 ARG HH22 H 7.190 -1.359 6.393 1.00 . A A . 47 ARG HH22 1 1
5 6406 1 1 47 ARG N N 8.851 1.550 1.590 1.00 . A A . 47 ARG N 1 1
5 6407 1 1 47 ARG NE N 8.131 -2.048 3.402 1.00 . A A . 47 ARG NE 1 1
5 6408 1 1 47 ARG NH1 N 8.011 0.020 4.481 1.00 . A A . 47 ARG NH1 1 1
5 6409 1 1 47 ARG NH2 N 7.401 -1.894 5.573 1.00 . A A . 47 ARG NH2 1 1
5 6410 1 1 47 ARG O O 12.266 2.558 1.958 1.00 . A A . 47 ARG O 1 1
5 6411 1 1 48 GLN C C 11.358 5.386 0.623 1.00 . A A . 48 GLN C 1 1
5 6412 1 1 48 GLN CA C 11.458 4.147 -0.293 1.00 . A A . 48 GLN CA 1 1
5 6413 1 1 48 GLN CB C 10.816 4.427 -1.681 1.00 . A A . 48 GLN CB 1 1
5 6414 1 1 48 GLN CD C 10.708 5.879 -3.820 1.00 . A A . 48 GLN CD 1 1
5 6415 1 1 48 GLN CG C 11.431 5.587 -2.495 1.00 . A A . 48 GLN CG 1 1
5 6416 1 1 48 GLN H H 9.906 2.732 -0.066 1.00 . A A . 48 GLN H 1 1
5 6417 1 1 48 GLN HA H 12.502 3.883 -0.428 1.00 . A A . 48 GLN HA 1 1
5 6418 1 1 48 GLN HB2 H 10.892 3.525 -2.280 1.00 . A A . 48 GLN HB2 1 1
5 6419 1 1 48 GLN HB3 H 9.763 4.641 -1.531 1.00 . A A . 48 GLN HB3 1 1
5 6420 1 1 48 GLN HE21 H 8.942 5.324 -3.066 1.00 . A A . 48 GLN HE21 1 1
5 6421 1 1 48 GLN HE22 H 8.930 5.831 -4.713 1.00 . A A . 48 GLN HE22 1 1
5 6422 1 1 48 GLN HG2 H 11.401 6.488 -1.899 1.00 . A A . 48 GLN HG2 1 1
5 6423 1 1 48 GLN HG3 H 12.463 5.343 -2.711 1.00 . A A . 48 GLN HG3 1 1
5 6424 1 1 48 GLN N N 10.762 3.004 0.319 1.00 . A A . 48 GLN N 1 1
5 6425 1 1 48 GLN NE2 N 9.393 5.659 -3.868 1.00 . A A . 48 GLN NE2 1 1
5 6426 1 1 48 GLN O O 12.295 6.191 0.700 1.00 . A A . 48 GLN O 1 1
5 6427 1 1 48 GLN OE1 O 11.324 6.310 -4.799 1.00 . A A . 48 GLN OE1 1 1
5 6428 1 1 49 GLU C C 10.715 6.375 3.591 1.00 . A A . 49 GLU C 1 1
5 6429 1 1 49 GLU CA C 9.965 6.615 2.269 1.00 . A A . 49 GLU CA 1 1
5 6430 1 1 49 GLU CB C 8.449 6.726 2.595 1.00 . A A . 49 GLU CB 1 1
5 6431 1 1 49 GLU CD C 6.048 7.004 1.799 1.00 . A A . 49 GLU CD 1 1
5 6432 1 1 49 GLU CG C 7.533 7.041 1.404 1.00 . A A . 49 GLU CG 1 1
5 6433 1 1 49 GLU H H 9.500 4.852 1.179 1.00 . A A . 49 GLU H 1 1
5 6434 1 1 49 GLU HA H 10.302 7.544 1.821 1.00 . A A . 49 GLU HA 1 1
5 6435 1 1 49 GLU HB2 H 8.121 5.786 3.032 1.00 . A A . 49 GLU HB2 1 1
5 6436 1 1 49 GLU HB3 H 8.310 7.508 3.337 1.00 . A A . 49 GLU HB3 1 1
5 6437 1 1 49 GLU HG2 H 7.782 8.029 1.024 1.00 . A A . 49 GLU HG2 1 1
5 6438 1 1 49 GLU HG3 H 7.712 6.310 0.622 1.00 . A A . 49 GLU HG3 1 1
5 6439 1 1 49 GLU N N 10.210 5.516 1.318 1.00 . A A . 49 GLU N 1 1
5 6440 1 1 49 GLU O O 11.533 7.196 4.022 1.00 . A A . 49 GLU O 1 1
5 6441 1 1 49 GLU OE1 O 5.389 8.062 1.832 1.00 . A A . 49 GLU OE1 1 1
5 6442 1 1 49 GLU OE2 O 5.549 5.909 2.103 1.00 . A A . 49 GLU OE2 1 1
5 6443 1 1 50 SER C C 12.248 4.271 5.653 1.00 . A A . 50 SER C 1 1
5 6444 1 1 50 SER CA C 10.825 4.890 5.582 1.00 . A A . 50 SER CA 1 1
5 6445 1 1 50 SER CB C 9.750 3.960 6.219 1.00 . A A . 50 SER CB 1 1
5 6446 1 1 50 SER H H 9.922 4.541 3.692 1.00 . A A . 50 SER H 1 1
5 6447 1 1 50 SER HA H 10.843 5.822 6.143 1.00 . A A . 50 SER HA 1 1
5 6448 1 1 50 SER HB2 H 8.777 4.194 5.813 1.00 . A A . 50 SER HB2 1 1
5 6449 1 1 50 SER HB3 H 9.983 2.926 6.000 1.00 . A A . 50 SER HB3 1 1
5 6450 1 1 50 SER HG H 9.724 5.046 7.850 1.00 . A A . 50 SER HG 1 1
5 6451 1 1 50 SER N N 10.431 5.208 4.196 1.00 . A A . 50 SER N 1 1
5 6452 1 1 50 SER O O 12.735 3.961 6.749 1.00 . A A . 50 SER O 1 1
5 6453 1 1 50 SER OG O 9.682 4.113 7.626 1.00 . A A . 50 SER OG 1 1
5 6454 1 1 51 LYS C C 14.529 2.285 4.978 1.00 . A A . 51 LYS C 1 1
5 6455 1 1 51 LYS CA C 14.299 3.665 4.321 1.00 . A A . 51 LYS CA 1 1
5 6456 1 1 51 LYS CB C 15.282 4.755 4.869 1.00 . A A . 51 LYS CB 1 1
5 6457 1 1 51 LYS CD C 15.147 6.193 2.715 1.00 . A A . 51 LYS CD 1 1
5 6458 1 1 51 LYS CE C 14.956 7.604 2.126 1.00 . A A . 51 LYS CE 1 1
5 6459 1 1 51 LYS CG C 15.091 6.174 4.265 1.00 . A A . 51 LYS CG 1 1
5 6460 1 1 51 LYS H H 12.393 4.298 3.647 1.00 . A A . 51 LYS H 1 1
5 6461 1 1 51 LYS HA H 14.475 3.545 3.260 1.00 . A A . 51 LYS HA 1 1
5 6462 1 1 51 LYS HB2 H 15.158 4.825 5.945 1.00 . A A . 51 LYS HB2 1 1
5 6463 1 1 51 LYS HB3 H 16.298 4.438 4.664 1.00 . A A . 51 LYS HB3 1 1
5 6464 1 1 51 LYS HD2 H 16.109 5.813 2.392 1.00 . A A . 51 LYS HD2 1 1
5 6465 1 1 51 LYS HD3 H 14.363 5.547 2.329 1.00 . A A . 51 LYS HD3 1 1
5 6466 1 1 51 LYS HE2 H 14.040 8.031 2.514 1.00 . A A . 51 LYS HE2 1 1
5 6467 1 1 51 LYS HE3 H 15.791 8.230 2.415 1.00 . A A . 51 LYS HE3 1 1
5 6468 1 1 51 LYS HG2 H 14.128 6.560 4.583 1.00 . A A . 51 LYS HG2 1 1
5 6469 1 1 51 LYS HG3 H 15.872 6.819 4.649 1.00 . A A . 51 LYS HG3 1 1
5 6470 1 1 51 LYS HZ1 H 14.695 8.525 0.271 1.00 . A A . 51 LYS HZ1 1 1
5 6471 1 1 51 LYS HZ2 H 14.101 6.948 0.342 1.00 . A A . 51 LYS HZ2 1 1
5 6472 1 1 51 LYS HZ3 H 15.765 7.216 0.239 1.00 . A A . 51 LYS HZ3 1 1
5 6473 1 1 51 LYS N N 12.892 4.109 4.467 1.00 . A A . 51 LYS N 1 1
5 6474 1 1 51 LYS NZ N 14.876 7.573 0.642 1.00 . A A . 51 LYS NZ 1 1
5 6475 1 1 51 LYS O O 15.577 2.017 5.565 1.00 . A A . 51 LYS O 1 1
5 6476 1 1 52 VAL C C 13.298 -1.012 4.361 1.00 . A A . 52 VAL C 1 1
5 6477 1 1 52 VAL CA C 13.525 0.058 5.445 1.00 . A A . 52 VAL CA 1 1
5 6478 1 1 52 VAL CB C 12.407 -0.004 6.567 1.00 . A A . 52 VAL CB 1 1
5 6479 1 1 52 VAL CG1 C 10.982 0.203 5.990 1.00 . A A . 52 VAL CG1 1 1
5 6480 1 1 52 VAL CG2 C 12.491 -1.304 7.416 1.00 . A A . 52 VAL CG2 1 1
5 6481 1 1 52 VAL H H 12.815 1.632 4.186 1.00 . A A . 52 VAL H 1 1
5 6482 1 1 52 VAL HA H 14.496 -0.123 5.913 1.00 . A A . 52 VAL HA 1 1
5 6483 1 1 52 VAL HB H 12.595 0.828 7.240 1.00 . A A . 52 VAL HB 1 1
5 6484 1 1 52 VAL HG11 H 10.746 -0.594 5.297 1.00 . A A . 52 VAL HG11 1 1
5 6485 1 1 52 VAL HG12 H 10.931 1.151 5.468 1.00 . A A . 52 VAL HG12 1 1
5 6486 1 1 52 VAL HG13 H 10.255 0.204 6.795 1.00 . A A . 52 VAL HG13 1 1
5 6487 1 1 52 VAL HG21 H 13.470 -1.383 7.870 1.00 . A A . 52 VAL HG21 1 1
5 6488 1 1 52 VAL HG22 H 12.325 -2.165 6.782 1.00 . A A . 52 VAL HG22 1 1
5 6489 1 1 52 VAL HG23 H 11.737 -1.284 8.194 1.00 . A A . 52 VAL HG23 1 1
5 6490 1 1 52 VAL N N 13.545 1.398 4.808 1.00 . A A . 52 VAL N 1 1
5 6491 1 1 52 VAL O O 12.896 -0.681 3.248 1.00 . A A . 52 VAL O 1 1
5 6492 1 1 53 SER C C 12.149 -4.246 4.473 1.00 . A A . 53 SER C 1 1
5 6493 1 1 53 SER CA C 13.292 -3.434 3.818 1.00 . A A . 53 SER CA 1 1
5 6494 1 1 53 SER CB C 14.555 -4.304 3.565 1.00 . A A . 53 SER CB 1 1
5 6495 1 1 53 SER H H 14.137 -2.437 5.490 1.00 . A A . 53 SER H 1 1
5 6496 1 1 53 SER HA H 12.928 -3.063 2.859 1.00 . A A . 53 SER HA 1 1
5 6497 1 1 53 SER HB2 H 14.265 -5.262 3.153 1.00 . A A . 53 SER HB2 1 1
5 6498 1 1 53 SER HB3 H 15.207 -3.803 2.859 1.00 . A A . 53 SER HB3 1 1
5 6499 1 1 53 SER HG H 14.780 -5.127 5.324 1.00 . A A . 53 SER HG 1 1
5 6500 1 1 53 SER N N 13.638 -2.272 4.661 1.00 . A A . 53 SER N 1 1
5 6501 1 1 53 SER O O 11.899 -4.138 5.678 1.00 . A A . 53 SER O 1 1
5 6502 1 1 53 SER OG O 15.280 -4.534 4.758 1.00 . A A . 53 SER OG 1 1
5 6503 1 1 54 ILE C C 10.570 -7.328 3.501 1.00 . A A . 54 ILE C 1 1
5 6504 1 1 54 ILE CA C 10.348 -5.923 4.087 1.00 . A A . 54 ILE CA 1 1
5 6505 1 1 54 ILE CB C 8.945 -5.360 3.636 1.00 . A A . 54 ILE CB 1 1
5 6506 1 1 54 ILE CD1 C 6.367 -5.639 3.968 1.00 . A A . 54 ILE CD1 1 1
5 6507 1 1 54 ILE CG1 C 7.761 -6.179 4.258 1.00 . A A . 54 ILE CG1 1 1
5 6508 1 1 54 ILE CG2 C 8.837 -5.294 2.091 1.00 . A A . 54 ILE CG2 1 1
5 6509 1 1 54 ILE H H 11.675 -5.027 2.703 1.00 . A A . 54 ILE H 1 1
5 6510 1 1 54 ILE HA H 10.365 -5.984 5.171 1.00 . A A . 54 ILE HA 1 1
5 6511 1 1 54 ILE HB H 8.880 -4.339 4.002 1.00 . A A . 54 ILE HB 1 1
5 6512 1 1 54 ILE HD11 H 5.635 -6.263 4.462 1.00 . A A . 54 ILE HD11 1 1
5 6513 1 1 54 ILE HD12 H 6.186 -5.650 2.904 1.00 . A A . 54 ILE HD12 1 1
5 6514 1 1 54 ILE HD13 H 6.282 -4.626 4.341 1.00 . A A . 54 ILE HD13 1 1
5 6515 1 1 54 ILE HG12 H 7.795 -7.194 3.890 1.00 . A A . 54 ILE HG12 1 1
5 6516 1 1 54 ILE HG13 H 7.880 -6.203 5.337 1.00 . A A . 54 ILE HG13 1 1
5 6517 1 1 54 ILE HG21 H 9.632 -4.672 1.690 1.00 . A A . 54 ILE HG21 1 1
5 6518 1 1 54 ILE HG22 H 7.885 -4.868 1.809 1.00 . A A . 54 ILE HG22 1 1
5 6519 1 1 54 ILE HG23 H 8.917 -6.289 1.669 1.00 . A A . 54 ILE HG23 1 1
5 6520 1 1 54 ILE N N 11.443 -5.032 3.651 1.00 . A A . 54 ILE N 1 1
5 6521 1 1 54 ILE O O 11.213 -7.464 2.453 1.00 . A A . 54 ILE O 1 1
5 6522 1 1 55 GLY C C 8.837 -9.923 2.706 1.00 . A A . 55 GLY C 1 1
5 6523 1 1 55 GLY CA C 10.036 -9.715 3.631 1.00 . A A . 55 GLY CA 1 1
5 6524 1 1 55 GLY H H 9.739 -8.208 5.102 1.00 . A A . 55 GLY H 1 1
5 6525 1 1 55 GLY HA2 H 10.951 -9.898 3.077 1.00 . A A . 55 GLY HA2 1 1
5 6526 1 1 55 GLY HA3 H 9.975 -10.423 4.444 1.00 . A A . 55 GLY HA3 1 1
5 6527 1 1 55 GLY N N 10.077 -8.364 4.193 1.00 . A A . 55 GLY N 1 1
5 6528 1 1 55 GLY O O 7.806 -9.263 2.852 1.00 . A A . 55 GLY O 1 1
5 6529 1 1 56 MET C C 6.660 -11.674 1.243 1.00 . A A . 56 MET C 1 1
5 6530 1 1 56 MET CA C 8.001 -11.117 0.688 1.00 . A A . 56 MET CA 1 1
5 6531 1 1 56 MET CB C 8.648 -12.078 -0.367 1.00 . A A . 56 MET CB 1 1
5 6532 1 1 56 MET CE C 5.920 -10.650 -2.339 1.00 . A A . 56 MET CE 1 1
5 6533 1 1 56 MET CG C 8.538 -11.655 -1.849 1.00 . A A . 56 MET CG 1 1
5 6534 1 1 56 MET H H 9.773 -11.439 1.814 1.00 . A A . 56 MET H 1 1
5 6535 1 1 56 MET HA H 7.804 -10.156 0.216 1.00 . A A . 56 MET HA 1 1
5 6536 1 1 56 MET HB2 H 9.704 -12.174 -0.146 1.00 . A A . 56 MET HB2 1 1
5 6537 1 1 56 MET HB3 H 8.200 -13.060 -0.270 1.00 . A A . 56 MET HB3 1 1
5 6538 1 1 56 MET HE1 H 6.320 -9.794 -2.866 1.00 . A A . 56 MET HE1 1 1
5 6539 1 1 56 MET HE2 H 5.888 -10.438 -1.281 1.00 . A A . 56 MET HE2 1 1
5 6540 1 1 56 MET HE3 H 4.919 -10.858 -2.691 1.00 . A A . 56 MET HE3 1 1
5 6541 1 1 56 MET HG2 H 8.680 -10.585 -1.915 1.00 . A A . 56 MET HG2 1 1
5 6542 1 1 56 MET HG3 H 9.329 -12.143 -2.406 1.00 . A A . 56 MET HG3 1 1
5 6543 1 1 56 MET N N 8.975 -10.876 1.778 1.00 . A A . 56 MET N 1 1
5 6544 1 1 56 MET O O 5.588 -11.403 0.701 1.00 . A A . 56 MET O 1 1
5 6545 1 1 56 MET SD S 6.965 -12.074 -2.636 1.00 . A A . 56 MET SD 1 1
5 6546 1 1 57 GLN C C 4.756 -12.001 3.792 1.00 . A A . 57 GLN C 1 1
5 6547 1 1 57 GLN CA C 5.570 -13.052 3.002 1.00 . A A . 57 GLN CA 1 1
5 6548 1 1 57 GLN CB C 6.014 -14.211 3.947 1.00 . A A . 57 GLN CB 1 1
5 6549 1 1 57 GLN CD C 8.098 -15.128 2.691 1.00 . A A . 57 GLN CD 1 1
5 6550 1 1 57 GLN CG C 6.696 -15.418 3.254 1.00 . A A . 57 GLN CG 1 1
5 6551 1 1 57 GLN H H 7.624 -12.562 2.755 1.00 . A A . 57 GLN H 1 1
5 6552 1 1 57 GLN HA H 4.935 -13.466 2.215 1.00 . A A . 57 GLN HA 1 1
5 6553 1 1 57 GLN HB2 H 6.706 -13.812 4.678 1.00 . A A . 57 GLN HB2 1 1
5 6554 1 1 57 GLN HB3 H 5.135 -14.578 4.479 1.00 . A A . 57 GLN HB3 1 1
5 6555 1 1 57 GLN HE21 H 8.952 -15.553 4.435 1.00 . A A . 57 GLN HE21 1 1
5 6556 1 1 57 GLN HE22 H 10.026 -15.102 3.157 1.00 . A A . 57 GLN HE22 1 1
5 6557 1 1 57 GLN HG2 H 6.778 -16.229 3.970 1.00 . A A . 57 GLN HG2 1 1
5 6558 1 1 57 GLN HG3 H 6.062 -15.743 2.436 1.00 . A A . 57 GLN HG3 1 1
5 6559 1 1 57 GLN N N 6.744 -12.425 2.353 1.00 . A A . 57 GLN N 1 1
5 6560 1 1 57 GLN NE2 N 9.129 -15.275 3.512 1.00 . A A . 57 GLN NE2 1 1
5 6561 1 1 57 GLN O O 3.558 -12.172 4.024 1.00 . A A . 57 GLN O 1 1
5 6562 1 1 57 GLN OE1 O 8.248 -14.738 1.536 1.00 . A A . 57 GLN OE1 1 1
5 6563 1 1 58 GLU C C 4.187 -8.804 4.006 1.00 . A A . 58 GLU C 1 1
5 6564 1 1 58 GLU CA C 4.873 -9.796 4.954 1.00 . A A . 58 GLU CA 1 1
5 6565 1 1 58 GLU CB C 5.996 -9.098 5.770 1.00 . A A . 58 GLU CB 1 1
5 6566 1 1 58 GLU CD C 7.201 -11.298 6.461 1.00 . A A . 58 GLU CD 1 1
5 6567 1 1 58 GLU CG C 6.609 -9.946 6.907 1.00 . A A . 58 GLU CG 1 1
5 6568 1 1 58 GLU H H 6.405 -10.886 3.997 1.00 . A A . 58 GLU H 1 1
5 6569 1 1 58 GLU HA H 4.132 -10.192 5.650 1.00 . A A . 58 GLU HA 1 1
5 6570 1 1 58 GLU HB2 H 6.797 -8.825 5.091 1.00 . A A . 58 GLU HB2 1 1
5 6571 1 1 58 GLU HB3 H 5.594 -8.189 6.209 1.00 . A A . 58 GLU HB3 1 1
5 6572 1 1 58 GLU HG2 H 7.401 -9.373 7.375 1.00 . A A . 58 GLU HG2 1 1
5 6573 1 1 58 GLU HG3 H 5.838 -10.128 7.642 1.00 . A A . 58 GLU HG3 1 1
5 6574 1 1 58 GLU N N 5.445 -10.921 4.194 1.00 . A A . 58 GLU N 1 1
5 6575 1 1 58 GLU O O 3.322 -8.027 4.428 1.00 . A A . 58 GLU O 1 1
5 6576 1 1 58 GLU OE1 O 8.204 -11.305 5.728 1.00 . A A . 58 GLU OE1 1 1
5 6577 1 1 58 GLU OE2 O 6.652 -12.363 6.822 1.00 . A A . 58 GLU OE2 1 1
5 6578 1 1 59 ILE C C 2.567 -8.837 1.428 1.00 . A A . 59 ILE C 1 1
5 6579 1 1 59 ILE CA C 3.907 -8.120 1.642 1.00 . A A . 59 ILE CA 1 1
5 6580 1 1 59 ILE CB C 4.731 -8.101 0.301 1.00 . A A . 59 ILE CB 1 1
5 6581 1 1 59 ILE CD1 C 7.017 -7.423 -0.706 1.00 . A A . 59 ILE CD1 1 1
5 6582 1 1 59 ILE CG1 C 6.130 -7.459 0.526 1.00 . A A . 59 ILE CG1 1 1
5 6583 1 1 59 ILE CG2 C 3.956 -7.378 -0.841 1.00 . A A . 59 ILE CG2 1 1
5 6584 1 1 59 ILE H H 5.426 -9.327 2.511 1.00 . A A . 59 ILE H 1 1
5 6585 1 1 59 ILE HA H 3.733 -7.093 1.959 1.00 . A A . 59 ILE HA 1 1
5 6586 1 1 59 ILE HB H 4.875 -9.131 -0.008 1.00 . A A . 59 ILE HB 1 1
5 6587 1 1 59 ILE HD11 H 7.963 -6.971 -0.451 1.00 . A A . 59 ILE HD11 1 1
5 6588 1 1 59 ILE HD12 H 6.536 -6.838 -1.479 1.00 . A A . 59 ILE HD12 1 1
5 6589 1 1 59 ILE HD13 H 7.184 -8.430 -1.064 1.00 . A A . 59 ILE HD13 1 1
5 6590 1 1 59 ILE HG12 H 6.008 -6.440 0.863 1.00 . A A . 59 ILE HG12 1 1
5 6591 1 1 59 ILE HG13 H 6.659 -8.018 1.289 1.00 . A A . 59 ILE HG13 1 1
5 6592 1 1 59 ILE HG21 H 3.780 -6.343 -0.571 1.00 . A A . 59 ILE HG21 1 1
5 6593 1 1 59 ILE HG22 H 3.000 -7.864 -1.004 1.00 . A A . 59 ILE HG22 1 1
5 6594 1 1 59 ILE HG23 H 4.531 -7.416 -1.760 1.00 . A A . 59 ILE HG23 1 1
5 6595 1 1 59 ILE N N 4.612 -8.820 2.725 1.00 . A A . 59 ILE N 1 1
5 6596 1 1 59 ILE O O 2.522 -9.897 0.804 1.00 . A A . 59 ILE O 1 1
5 6597 1 1 60 HIS C C -0.872 -7.765 1.866 1.00 . A A . 60 HIS C 1 1
5 6598 1 1 60 HIS CA C 0.156 -8.887 1.978 1.00 . A A . 60 HIS CA 1 1
5 6599 1 1 60 HIS CB C -0.155 -9.793 3.222 1.00 . A A . 60 HIS CB 1 1
5 6600 1 1 60 HIS CD2 C -0.973 -12.242 2.957 1.00 . A A . 60 HIS CD2 1 1
5 6601 1 1 60 HIS CE1 C 0.934 -13.176 2.422 1.00 . A A . 60 HIS CE1 1 1
5 6602 1 1 60 HIS CG C -0.031 -11.270 2.958 1.00 . A A . 60 HIS CG 1 1
5 6603 1 1 60 HIS H H 1.641 -7.512 2.601 1.00 . A A . 60 HIS H 1 1
5 6604 1 1 60 HIS HA H 0.098 -9.485 1.075 1.00 . A A . 60 HIS HA 1 1
5 6605 1 1 60 HIS HB2 H 0.526 -9.551 4.029 1.00 . A A . 60 HIS HB2 1 1
5 6606 1 1 60 HIS HB3 H -1.172 -9.610 3.570 1.00 . A A . 60 HIS HB3 1 1
5 6607 1 1 60 HIS HD1 H 2.024 -11.447 2.517 1.00 . A A . 60 HIS HD1 1 1
5 6608 1 1 60 HIS HD2 H -2.034 -12.104 3.160 1.00 . A A . 60 HIS HD2 1 1
5 6609 1 1 60 HIS HE1 H 1.682 -13.909 2.158 1.00 . A A . 60 HIS HE1 1 1
5 6610 1 1 60 HIS HE2 H -0.806 -14.249 2.375 1.00 . A A . 60 HIS HE2 1 1
5 6611 1 1 60 HIS N N 1.511 -8.318 2.059 1.00 . A A . 60 HIS N 1 1
5 6612 1 1 60 HIS ND1 N 1.150 -11.890 2.617 1.00 . A A . 60 HIS ND1 1 1
5 6613 1 1 60 HIS NE2 N -0.347 -13.416 2.622 1.00 . A A . 60 HIS NE2 1 1
5 6614 1 1 60 HIS O O -0.796 -6.807 2.619 1.00 . A A . 60 HIS O 1 1
5 6615 1 1 61 PRO C C -3.836 -6.906 2.231 1.00 . A A . 61 PRO C 1 1
5 6616 1 1 61 PRO CA C -3.040 -6.949 0.907 1.00 . A A . 61 PRO CA 1 1
5 6617 1 1 61 PRO CB C -3.897 -7.491 -0.272 1.00 . A A . 61 PRO CB 1 1
5 6618 1 1 61 PRO CD C -2.093 -9.033 0.021 1.00 . A A . 61 PRO CD 1 1
5 6619 1 1 61 PRO CG C -3.562 -8.944 -0.338 1.00 . A A . 61 PRO CG 1 1
5 6620 1 1 61 PRO HA H -2.671 -5.951 0.674 1.00 . A A . 61 PRO HA 1 1
5 6621 1 1 61 PRO HB2 H -4.957 -7.332 -0.084 1.00 . A A . 61 PRO HB2 1 1
5 6622 1 1 61 PRO HB3 H -3.615 -7.002 -1.198 1.00 . A A . 61 PRO HB3 1 1
5 6623 1 1 61 PRO HD2 H -1.869 -9.992 0.480 1.00 . A A . 61 PRO HD2 1 1
5 6624 1 1 61 PRO HD3 H -1.466 -8.884 -0.848 1.00 . A A . 61 PRO HD3 1 1
5 6625 1 1 61 PRO HG2 H -4.166 -9.498 0.380 1.00 . A A . 61 PRO HG2 1 1
5 6626 1 1 61 PRO HG3 H -3.732 -9.328 -1.336 1.00 . A A . 61 PRO HG3 1 1
5 6627 1 1 61 PRO N N -1.915 -7.915 0.990 1.00 . A A . 61 PRO N 1 1
5 6628 1 1 61 PRO O O -4.473 -5.904 2.536 1.00 . A A . 61 PRO O 1 1
5 6629 1 1 62 ALA C C -3.787 -7.006 5.279 1.00 . A A . 62 ALA C 1 1
5 6630 1 1 62 ALA CA C -4.324 -8.125 4.360 1.00 . A A . 62 ALA CA 1 1
5 6631 1 1 62 ALA CB C -4.009 -9.509 4.954 1.00 . A A . 62 ALA CB 1 1
5 6632 1 1 62 ALA H H -3.294 -8.796 2.635 1.00 . A A . 62 ALA H 1 1
5 6633 1 1 62 ALA HA H -5.397 -8.035 4.274 1.00 . A A . 62 ALA HA 1 1
5 6634 1 1 62 ALA HB1 H -2.935 -9.629 5.049 1.00 . A A . 62 ALA HB1 1 1
5 6635 1 1 62 ALA HB2 H -4.391 -10.286 4.304 1.00 . A A . 62 ALA HB2 1 1
5 6636 1 1 62 ALA HB3 H -4.468 -9.609 5.931 1.00 . A A . 62 ALA HB3 1 1
5 6637 1 1 62 ALA N N -3.755 -8.017 3.004 1.00 . A A . 62 ALA N 1 1
5 6638 1 1 62 ALA O O -4.519 -6.451 6.100 1.00 . A A . 62 ALA O 1 1
5 6639 1 1 63 ASN C C -1.975 -4.260 5.122 1.00 . A A . 63 ASN C 1 1
5 6640 1 1 63 ASN CA C -1.805 -5.617 5.830 1.00 . A A . 63 ASN CA 1 1
5 6641 1 1 63 ASN CB C -0.295 -5.953 5.978 1.00 . A A . 63 ASN CB 1 1
5 6642 1 1 63 ASN CG C -0.017 -7.274 6.708 1.00 . A A . 63 ASN CG 1 1
5 6643 1 1 63 ASN H H -1.987 -7.186 4.418 1.00 . A A . 63 ASN H 1 1
5 6644 1 1 63 ASN HA H -2.249 -5.547 6.823 1.00 . A A . 63 ASN HA 1 1
5 6645 1 1 63 ASN HB2 H 0.150 -6.014 4.991 1.00 . A A . 63 ASN HB2 1 1
5 6646 1 1 63 ASN HB3 H 0.194 -5.157 6.529 1.00 . A A . 63 ASN HB3 1 1
5 6647 1 1 63 ASN HD21 H 1.722 -7.476 5.773 1.00 . A A . 63 ASN HD21 1 1
5 6648 1 1 63 ASN HD22 H 1.317 -8.737 6.881 1.00 . A A . 63 ASN HD22 1 1
5 6649 1 1 63 ASN N N -2.495 -6.684 5.089 1.00 . A A . 63 ASN N 1 1
5 6650 1 1 63 ASN ND2 N 1.122 -7.890 6.424 1.00 . A A . 63 ASN ND2 1 1
5 6651 1 1 63 ASN O O -1.772 -3.227 5.731 1.00 . A A . 63 ASN O 1 1
5 6652 1 1 63 ASN OD1 O -0.809 -7.721 7.534 1.00 . A A . 63 ASN OD1 1 1
5 6653 1 1 64 PHE C C -4.038 -2.793 2.764 1.00 . A A . 64 PHE C 1 1
5 6654 1 1 64 PHE CA C -2.537 -3.051 3.016 1.00 . A A . 64 PHE CA 1 1
5 6655 1 1 64 PHE CB C -1.763 -3.177 1.676 1.00 . A A . 64 PHE CB 1 1
5 6656 1 1 64 PHE CD1 C 0.490 -4.094 2.367 1.00 . A A . 64 PHE CD1 1 1
5 6657 1 1 64 PHE CD2 C 0.422 -1.917 1.403 1.00 . A A . 64 PHE CD2 1 1
5 6658 1 1 64 PHE CE1 C 1.846 -3.999 2.509 1.00 . A A . 64 PHE CE1 1 1
5 6659 1 1 64 PHE CE2 C 1.784 -1.823 1.547 1.00 . A A . 64 PHE CE2 1 1
5 6660 1 1 64 PHE CG C -0.252 -3.059 1.818 1.00 . A A . 64 PHE CG 1 1
5 6661 1 1 64 PHE CZ C 2.495 -2.867 2.101 1.00 . A A . 64 PHE CZ 1 1
5 6662 1 1 64 PHE H H -2.468 -5.147 3.395 1.00 . A A . 64 PHE H 1 1
5 6663 1 1 64 PHE HA H -2.140 -2.199 3.571 1.00 . A A . 64 PHE HA 1 1
5 6664 1 1 64 PHE HB2 H -1.977 -4.145 1.227 1.00 . A A . 64 PHE HB2 1 1
5 6665 1 1 64 PHE HB3 H -2.098 -2.402 0.994 1.00 . A A . 64 PHE HB3 1 1
5 6666 1 1 64 PHE HD1 H -0.014 -4.984 2.699 1.00 . A A . 64 PHE HD1 1 1
5 6667 1 1 64 PHE HD2 H -0.134 -1.092 0.965 1.00 . A A . 64 PHE HD2 1 1
5 6668 1 1 64 PHE HE1 H 2.403 -4.820 2.940 1.00 . A A . 64 PHE HE1 1 1
5 6669 1 1 64 PHE HE2 H 2.298 -0.927 1.225 1.00 . A A . 64 PHE HE2 1 1
5 6670 1 1 64 PHE HZ H 3.570 -2.793 2.219 1.00 . A A . 64 PHE HZ 1 1
5 6671 1 1 64 PHE N N -2.335 -4.278 3.829 1.00 . A A . 64 PHE N 1 1
5 6672 1 1 64 PHE O O -4.405 -2.133 1.784 1.00 . A A . 64 PHE O 1 1
5 6673 1 1 65 ALA C C -6.799 -1.670 3.646 1.00 . A A . 65 ALA C 1 1
5 6674 1 1 65 ALA CA C -6.367 -3.159 3.591 1.00 . A A . 65 ALA CA 1 1
5 6675 1 1 65 ALA CB C -7.034 -3.963 4.719 1.00 . A A . 65 ALA CB 1 1
5 6676 1 1 65 ALA H H -4.526 -3.835 4.409 1.00 . A A . 65 ALA H 1 1
5 6677 1 1 65 ALA HA H -6.689 -3.591 2.641 1.00 . A A . 65 ALA HA 1 1
5 6678 1 1 65 ALA HB1 H -6.746 -3.557 5.680 1.00 . A A . 65 ALA HB1 1 1
5 6679 1 1 65 ALA HB2 H -6.712 -4.997 4.661 1.00 . A A . 65 ALA HB2 1 1
5 6680 1 1 65 ALA HB3 H -8.110 -3.921 4.617 1.00 . A A . 65 ALA HB3 1 1
5 6681 1 1 65 ALA N N -4.896 -3.310 3.672 1.00 . A A . 65 ALA N 1 1
5 6682 1 1 65 ALA O O -7.787 -1.276 3.016 1.00 . A A . 65 ALA O 1 1
5 6683 1 1 66 THR C C -4.795 1.189 4.835 1.00 . A A . 66 THR C 1 1
5 6684 1 1 66 THR CA C -6.180 0.596 4.536 1.00 . A A . 66 THR CA 1 1
5 6685 1 1 66 THR CB C -7.154 1.041 5.694 1.00 . A A . 66 THR CB 1 1
5 6686 1 1 66 THR CG2 C -8.626 0.711 5.412 1.00 . A A . 66 THR CG2 1 1
5 6687 1 1 66 THR H H -5.313 -1.295 4.936 1.00 . A A . 66 THR H 1 1
5 6688 1 1 66 THR HA H -6.538 0.988 3.586 1.00 . A A . 66 THR HA 1 1
5 6689 1 1 66 THR HB H -7.066 2.117 5.812 1.00 . A A . 66 THR HB 1 1
5 6690 1 1 66 THR HG1 H -7.091 -0.475 6.966 1.00 . A A . 66 THR HG1 1 1
5 6691 1 1 66 THR HG21 H -8.745 -0.361 5.295 1.00 . A A . 66 THR HG21 1 1
5 6692 1 1 66 THR HG22 H -8.948 1.206 4.504 1.00 . A A . 66 THR HG22 1 1
5 6693 1 1 66 THR HG23 H -9.237 1.046 6.237 1.00 . A A . 66 THR HG23 1 1
5 6694 1 1 66 THR N N -6.039 -0.875 4.427 1.00 . A A . 66 THR N 1 1
5 6695 1 1 66 THR O O -3.818 0.431 5.021 1.00 . A A . 66 THR O 1 1
5 6696 1 1 66 THR OG1 O -6.746 0.425 6.930 1.00 . A A . 66 THR OG1 1 1
5 6697 1 1 67 VAL C C -3.185 2.829 6.862 1.00 . A A . 67 VAL C 1 1
5 6698 1 1 67 VAL CA C -3.463 3.203 5.401 1.00 . A A . 67 VAL CA 1 1
5 6699 1 1 67 VAL CB C -3.478 4.771 5.267 1.00 . A A . 67 VAL CB 1 1
5 6700 1 1 67 VAL CG1 C -4.524 5.442 6.199 1.00 . A A . 67 VAL CG1 1 1
5 6701 1 1 67 VAL CG2 C -2.059 5.359 5.492 1.00 . A A . 67 VAL CG2 1 1
5 6702 1 1 67 VAL H H -5.461 3.096 4.644 1.00 . A A . 67 VAL H 1 1
5 6703 1 1 67 VAL HA H -2.646 2.823 4.782 1.00 . A A . 67 VAL HA 1 1
5 6704 1 1 67 VAL HB H -3.765 5.006 4.245 1.00 . A A . 67 VAL HB 1 1
5 6705 1 1 67 VAL HG11 H -5.512 5.055 5.982 1.00 . A A . 67 VAL HG11 1 1
5 6706 1 1 67 VAL HG12 H -4.523 6.513 6.038 1.00 . A A . 67 VAL HG12 1 1
5 6707 1 1 67 VAL HG13 H -4.280 5.240 7.236 1.00 . A A . 67 VAL HG13 1 1
5 6708 1 1 67 VAL HG21 H -1.366 4.925 4.781 1.00 . A A . 67 VAL HG21 1 1
5 6709 1 1 67 VAL HG22 H -1.725 5.137 6.497 1.00 . A A . 67 VAL HG22 1 1
5 6710 1 1 67 VAL HG23 H -2.082 6.433 5.354 1.00 . A A . 67 VAL HG23 1 1
5 6711 1 1 67 VAL N N -4.698 2.541 4.921 1.00 . A A . 67 VAL N 1 1
5 6712 1 1 67 VAL O O -2.038 2.679 7.245 1.00 . A A . 67 VAL O 1 1
5 6713 1 1 68 GLN C C -3.397 1.039 9.305 1.00 . A A . 68 GLN C 1 1
5 6714 1 1 68 GLN CA C -4.163 2.344 9.093 1.00 . A A . 68 GLN CA 1 1
5 6715 1 1 68 GLN CB C -5.583 2.244 9.726 1.00 . A A . 68 GLN CB 1 1
5 6716 1 1 68 GLN CD C -5.897 4.770 10.112 1.00 . A A . 68 GLN CD 1 1
5 6717 1 1 68 GLN CG C -6.481 3.484 9.516 1.00 . A A . 68 GLN CG 1 1
5 6718 1 1 68 GLN H H -5.157 2.712 7.249 1.00 . A A . 68 GLN H 1 1
5 6719 1 1 68 GLN HA H -3.614 3.153 9.562 1.00 . A A . 68 GLN HA 1 1
5 6720 1 1 68 GLN HB2 H -6.094 1.385 9.301 1.00 . A A . 68 GLN HB2 1 1
5 6721 1 1 68 GLN HB3 H -5.481 2.081 10.796 1.00 . A A . 68 GLN HB3 1 1
5 6722 1 1 68 GLN HE21 H -6.716 4.380 11.883 1.00 . A A . 68 GLN HE21 1 1
5 6723 1 1 68 GLN HE22 H -5.809 5.848 11.772 1.00 . A A . 68 GLN HE22 1 1
5 6724 1 1 68 GLN HG2 H -6.614 3.630 8.450 1.00 . A A . 68 GLN HG2 1 1
5 6725 1 1 68 GLN HG3 H -7.451 3.298 9.967 1.00 . A A . 68 GLN HG3 1 1
5 6726 1 1 68 GLN N N -4.263 2.647 7.654 1.00 . A A . 68 GLN N 1 1
5 6727 1 1 68 GLN NE2 N -6.165 5.022 11.383 1.00 . A A . 68 GLN NE2 1 1
5 6728 1 1 68 GLN O O -2.467 0.976 10.115 1.00 . A A . 68 GLN O 1 1
5 6729 1 1 68 GLN OE1 O -5.185 5.514 9.441 1.00 . A A . 68 GLN OE1 1 1
5 6730 1 1 69 SER C C -1.709 -1.259 8.081 1.00 . A A . 69 SER C 1 1
5 6731 1 1 69 SER CA C -3.179 -1.302 8.575 1.00 . A A . 69 SER CA 1 1
5 6732 1 1 69 SER CB C -4.028 -2.262 7.713 1.00 . A A . 69 SER CB 1 1
5 6733 1 1 69 SER H H -4.528 0.176 7.905 1.00 . A A . 69 SER H 1 1
5 6734 1 1 69 SER HA H -3.204 -1.643 9.606 1.00 . A A . 69 SER HA 1 1
5 6735 1 1 69 SER HB2 H -3.914 -2.011 6.667 1.00 . A A . 69 SER HB2 1 1
5 6736 1 1 69 SER HB3 H -3.693 -3.283 7.870 1.00 . A A . 69 SER HB3 1 1
5 6737 1 1 69 SER HG H -5.672 -3.000 8.487 1.00 . A A . 69 SER HG 1 1
5 6738 1 1 69 SER N N -3.787 0.026 8.530 1.00 . A A . 69 SER N 1 1
5 6739 1 1 69 SER O O -0.815 -1.812 8.731 1.00 . A A . 69 SER O 1 1
5 6740 1 1 69 SER OG O -5.406 -2.183 8.048 1.00 . A A . 69 SER OG 1 1
5 6741 1 1 70 MET C C 0.884 0.293 6.891 1.00 . A A . 70 MET C 1 1
5 6742 1 1 70 MET CA C -0.176 -0.602 6.220 1.00 . A A . 70 MET CA 1 1
5 6743 1 1 70 MET CB C -0.362 -0.222 4.717 1.00 . A A . 70 MET CB 1 1
5 6744 1 1 70 MET CE C -2.136 0.872 2.203 1.00 . A A . 70 MET CE 1 1
5 6745 1 1 70 MET CG C -0.433 1.279 4.403 1.00 . A A . 70 MET CG 1 1
5 6746 1 1 70 MET H H -2.191 0.007 6.582 1.00 . A A . 70 MET H 1 1
5 6747 1 1 70 MET HA H 0.181 -1.627 6.265 1.00 . A A . 70 MET HA 1 1
5 6748 1 1 70 MET HB2 H 0.461 -0.636 4.146 1.00 . A A . 70 MET HB2 1 1
5 6749 1 1 70 MET HB3 H -1.288 -0.678 4.361 1.00 . A A . 70 MET HB3 1 1
5 6750 1 1 70 MET HE1 H -2.352 1.063 1.163 1.00 . A A . 70 MET HE1 1 1
5 6751 1 1 70 MET HE2 H -2.918 1.293 2.820 1.00 . A A . 70 MET HE2 1 1
5 6752 1 1 70 MET HE3 H -2.085 -0.194 2.369 1.00 . A A . 70 MET HE3 1 1
5 6753 1 1 70 MET HG2 H -1.294 1.701 4.903 1.00 . A A . 70 MET HG2 1 1
5 6754 1 1 70 MET HG3 H 0.461 1.760 4.780 1.00 . A A . 70 MET HG3 1 1
5 6755 1 1 70 MET N N -1.473 -0.559 6.941 1.00 . A A . 70 MET N 1 1
5 6756 1 1 70 MET O O 2.078 -0.014 6.840 1.00 . A A . 70 MET O 1 1
5 6757 1 1 70 MET SD S -0.563 1.627 2.629 1.00 . A A . 70 MET SD 1 1
5 6758 1 1 71 VAL C C 1.909 1.731 9.456 1.00 . A A . 71 VAL C 1 1
5 6759 1 1 71 VAL CA C 1.326 2.373 8.194 1.00 . A A . 71 VAL CA 1 1
5 6760 1 1 71 VAL CB C 0.560 3.732 8.544 1.00 . A A . 71 VAL CB 1 1
5 6761 1 1 71 VAL CG1 C -0.071 3.770 9.966 1.00 . A A . 71 VAL CG1 1 1
5 6762 1 1 71 VAL CG2 C 1.453 4.970 8.266 1.00 . A A . 71 VAL CG2 1 1
5 6763 1 1 71 VAL H H -0.539 1.543 7.569 1.00 . A A . 71 VAL H 1 1
5 6764 1 1 71 VAL HA H 2.138 2.593 7.508 1.00 . A A . 71 VAL HA 1 1
5 6765 1 1 71 VAL HB H -0.275 3.782 7.870 1.00 . A A . 71 VAL HB 1 1
5 6766 1 1 71 VAL HG11 H -0.735 2.920 10.093 1.00 . A A . 71 VAL HG11 1 1
5 6767 1 1 71 VAL HG12 H -0.634 4.682 10.097 1.00 . A A . 71 VAL HG12 1 1
5 6768 1 1 71 VAL HG13 H 0.713 3.722 10.709 1.00 . A A . 71 VAL HG13 1 1
5 6769 1 1 71 VAL HG21 H 2.330 4.935 8.902 1.00 . A A . 71 VAL HG21 1 1
5 6770 1 1 71 VAL HG22 H 0.903 5.880 8.470 1.00 . A A . 71 VAL HG22 1 1
5 6771 1 1 71 VAL HG23 H 1.766 4.969 7.229 1.00 . A A . 71 VAL HG23 1 1
5 6772 1 1 71 VAL N N 0.430 1.395 7.532 1.00 . A A . 71 VAL N 1 1
5 6773 1 1 71 VAL O O 3.097 1.861 9.756 1.00 . A A . 71 VAL O 1 1
5 6774 1 1 72 ALA C C 2.115 -0.937 11.203 1.00 . A A . 72 ALA C 1 1
5 6775 1 1 72 ALA CA C 1.281 0.335 11.399 1.00 . A A . 72 ALA CA 1 1
5 6776 1 1 72 ALA CB C -0.070 0.049 12.057 1.00 . A A . 72 ALA CB 1 1
5 6777 1 1 72 ALA H H 0.146 0.844 9.713 1.00 . A A . 72 ALA H 1 1
5 6778 1 1 72 ALA HA H 1.824 1.034 12.030 1.00 . A A . 72 ALA HA 1 1
5 6779 1 1 72 ALA HB1 H -0.649 0.971 12.104 1.00 . A A . 72 ALA HB1 1 1
5 6780 1 1 72 ALA HB2 H 0.074 -0.333 13.060 1.00 . A A . 72 ALA HB2 1 1
5 6781 1 1 72 ALA HB3 H -0.615 -0.676 11.469 1.00 . A A . 72 ALA HB3 1 1
5 6782 1 1 72 ALA N N 1.030 0.973 10.121 1.00 . A A . 72 ALA N 1 1
5 6783 1 1 72 ALA O O 2.925 -1.285 12.061 1.00 . A A . 72 ALA O 1 1
5 6784 1 1 73 LEU C C 4.193 -2.354 9.525 1.00 . A A . 73 LEU C 1 1
5 6785 1 1 73 LEU CA C 2.708 -2.744 9.589 1.00 . A A . 73 LEU CA 1 1
5 6786 1 1 73 LEU CB C 2.175 -3.181 8.184 1.00 . A A . 73 LEU CB 1 1
5 6787 1 1 73 LEU CD1 C 3.493 -5.331 7.673 1.00 . A A . 73 LEU CD1 1 1
5 6788 1 1 73 LEU CD2 C 2.728 -3.788 5.774 1.00 . A A . 73 LEU CD2 1 1
5 6789 1 1 73 LEU CG C 3.188 -3.883 7.237 1.00 . A A . 73 LEU CG 1 1
5 6790 1 1 73 LEU H H 1.236 -1.265 9.420 1.00 . A A . 73 LEU H 1 1
5 6791 1 1 73 LEU HA H 2.574 -3.555 10.299 1.00 . A A . 73 LEU HA 1 1
5 6792 1 1 73 LEU HB2 H 1.329 -3.845 8.333 1.00 . A A . 73 LEU HB2 1 1
5 6793 1 1 73 LEU HB3 H 1.806 -2.291 7.680 1.00 . A A . 73 LEU HB3 1 1
5 6794 1 1 73 LEU HD11 H 4.207 -5.773 6.989 1.00 . A A . 73 LEU HD11 1 1
5 6795 1 1 73 LEU HD12 H 2.586 -5.919 7.677 1.00 . A A . 73 LEU HD12 1 1
5 6796 1 1 73 LEU HD13 H 3.918 -5.317 8.668 1.00 . A A . 73 LEU HD13 1 1
5 6797 1 1 73 LEU HD21 H 1.798 -4.325 5.637 1.00 . A A . 73 LEU HD21 1 1
5 6798 1 1 73 LEU HD22 H 3.483 -4.203 5.122 1.00 . A A . 73 LEU HD22 1 1
5 6799 1 1 73 LEU HD23 H 2.576 -2.746 5.519 1.00 . A A . 73 LEU HD23 1 1
5 6800 1 1 73 LEU HG H 4.119 -3.337 7.306 1.00 . A A . 73 LEU HG 1 1
5 6801 1 1 73 LEU N N 1.922 -1.594 10.034 1.00 . A A . 73 LEU N 1 1
5 6802 1 1 73 LEU O O 5.047 -3.073 10.049 1.00 . A A . 73 LEU O 1 1
5 6803 1 1 74 VAL C C 6.460 -0.456 10.131 1.00 . A A . 74 VAL C 1 1
5 6804 1 1 74 VAL CA C 5.819 -0.642 8.743 1.00 . A A . 74 VAL CA 1 1
5 6805 1 1 74 VAL CB C 5.833 0.728 7.946 1.00 . A A . 74 VAL CB 1 1
5 6806 1 1 74 VAL CG1 C 7.265 1.337 7.859 1.00 . A A . 74 VAL CG1 1 1
5 6807 1 1 74 VAL CG2 C 5.217 0.559 6.532 1.00 . A A . 74 VAL CG2 1 1
5 6808 1 1 74 VAL H H 3.708 -0.686 8.504 1.00 . A A . 74 VAL H 1 1
5 6809 1 1 74 VAL HA H 6.408 -1.373 8.184 1.00 . A A . 74 VAL HA 1 1
5 6810 1 1 74 VAL HB H 5.210 1.433 8.493 1.00 . A A . 74 VAL HB 1 1
5 6811 1 1 74 VAL HG11 H 7.234 2.274 7.313 1.00 . A A . 74 VAL HG11 1 1
5 6812 1 1 74 VAL HG12 H 7.928 0.652 7.348 1.00 . A A . 74 VAL HG12 1 1
5 6813 1 1 74 VAL HG13 H 7.647 1.524 8.856 1.00 . A A . 74 VAL HG13 1 1
5 6814 1 1 74 VAL HG21 H 4.209 0.174 6.615 1.00 . A A . 74 VAL HG21 1 1
5 6815 1 1 74 VAL HG22 H 5.811 -0.130 5.949 1.00 . A A . 74 VAL HG22 1 1
5 6816 1 1 74 VAL HG23 H 5.187 1.518 6.022 1.00 . A A . 74 VAL HG23 1 1
5 6817 1 1 74 VAL N N 4.461 -1.191 8.882 1.00 . A A . 74 VAL N 1 1
5 6818 1 1 74 VAL O O 7.566 -0.931 10.370 1.00 . A A . 74 VAL O 1 1
5 6819 1 1 75 GLN C C 6.476 -0.761 13.261 1.00 . A A . 75 GLN C 1 1
5 6820 1 1 75 GLN CA C 6.206 0.503 12.411 1.00 . A A . 75 GLN CA 1 1
5 6821 1 1 75 GLN CB C 5.201 1.447 13.131 1.00 . A A . 75 GLN CB 1 1
5 6822 1 1 75 GLN CD C 5.980 3.555 11.839 1.00 . A A . 75 GLN CD 1 1
5 6823 1 1 75 GLN CG C 4.799 2.704 12.327 1.00 . A A . 75 GLN CG 1 1
5 6824 1 1 75 GLN H H 4.771 0.354 10.839 1.00 . A A . 75 GLN H 1 1
5 6825 1 1 75 GLN HA H 7.149 1.035 12.283 1.00 . A A . 75 GLN HA 1 1
5 6826 1 1 75 GLN HB2 H 4.299 0.888 13.349 1.00 . A A . 75 GLN HB2 1 1
5 6827 1 1 75 GLN HB3 H 5.636 1.775 14.069 1.00 . A A . 75 GLN HB3 1 1
5 6828 1 1 75 GLN HE21 H 4.966 4.079 10.210 1.00 . A A . 75 GLN HE21 1 1
5 6829 1 1 75 GLN HE22 H 6.557 4.744 10.354 1.00 . A A . 75 GLN HE22 1 1
5 6830 1 1 75 GLN HG2 H 4.225 2.389 11.465 1.00 . A A . 75 GLN HG2 1 1
5 6831 1 1 75 GLN HG3 H 4.167 3.327 12.951 1.00 . A A . 75 GLN HG3 1 1
5 6832 1 1 75 GLN N N 5.705 0.152 11.060 1.00 . A A . 75 GLN N 1 1
5 6833 1 1 75 GLN NE2 N 5.820 4.190 10.684 1.00 . A A . 75 GLN NE2 1 1
5 6834 1 1 75 GLN O O 7.316 -0.738 14.168 1.00 . A A . 75 GLN O 1 1
5 6835 1 1 75 GLN OE1 O 7.028 3.635 12.484 1.00 . A A . 75 GLN OE1 1 1
5 6836 1 1 76 ARG C C 7.256 -3.807 13.138 1.00 . A A . 76 ARG C 1 1
5 6837 1 1 76 ARG CA C 5.947 -3.160 13.614 1.00 . A A . 76 ARG CA 1 1
5 6838 1 1 76 ARG CB C 4.738 -4.105 13.356 1.00 . A A . 76 ARG CB 1 1
5 6839 1 1 76 ARG CD C 2.233 -4.588 13.781 1.00 . A A . 76 ARG CD 1 1
5 6840 1 1 76 ARG CG C 3.436 -3.665 14.068 1.00 . A A . 76 ARG CG 1 1
5 6841 1 1 76 ARG CZ C 1.578 -6.841 14.705 1.00 . A A . 76 ARG CZ 1 1
5 6842 1 1 76 ARG H H 5.087 -1.793 12.236 1.00 . A A . 76 ARG H 1 1
5 6843 1 1 76 ARG HA H 6.018 -2.975 14.684 1.00 . A A . 76 ARG HA 1 1
5 6844 1 1 76 ARG HB2 H 4.551 -4.146 12.288 1.00 . A A . 76 ARG HB2 1 1
5 6845 1 1 76 ARG HB3 H 4.989 -5.105 13.701 1.00 . A A . 76 ARG HB3 1 1
5 6846 1 1 76 ARG HD2 H 1.368 -4.203 14.309 1.00 . A A . 76 ARG HD2 1 1
5 6847 1 1 76 ARG HD3 H 2.030 -4.584 12.717 1.00 . A A . 76 ARG HD3 1 1
5 6848 1 1 76 ARG HE H 3.418 -6.293 14.133 1.00 . A A . 76 ARG HE 1 1
5 6849 1 1 76 ARG HG2 H 3.610 -3.660 15.135 1.00 . A A . 76 ARG HG2 1 1
5 6850 1 1 76 ARG HG3 H 3.189 -2.658 13.748 1.00 . A A . 76 ARG HG3 1 1
5 6851 1 1 76 ARG HH11 H 0.008 -5.566 14.604 1.00 . A A . 76 ARG HH11 1 1
5 6852 1 1 76 ARG HH12 H -0.348 -7.144 15.229 1.00 . A A . 76 ARG HH12 1 1
5 6853 1 1 76 ARG HH21 H 2.911 -8.346 14.951 1.00 . A A . 76 ARG HH21 1 1
5 6854 1 1 76 ARG HH22 H 1.277 -8.701 15.425 1.00 . A A . 76 ARG HH22 1 1
5 6855 1 1 76 ARG N N 5.757 -1.860 12.949 1.00 . A A . 76 ARG N 1 1
5 6856 1 1 76 ARG NE N 2.492 -5.982 14.213 1.00 . A A . 76 ARG NE 1 1
5 6857 1 1 76 ARG NH1 N 0.314 -6.489 14.863 1.00 . A A . 76 ARG NH1 1 1
5 6858 1 1 76 ARG NH2 N 1.950 -8.060 15.052 1.00 . A A . 76 ARG NH2 1 1
5 6859 1 1 76 ARG O O 8.139 -4.092 13.957 1.00 . A A . 76 ARG O 1 1
5 6860 1 1 77 LEU C C 9.871 -3.892 11.378 1.00 . A A . 77 LEU C 1 1
5 6861 1 1 77 LEU CA C 8.555 -4.682 11.190 1.00 . A A . 77 LEU CA 1 1
5 6862 1 1 77 LEU CB C 8.297 -5.037 9.688 1.00 . A A . 77 LEU CB 1 1
5 6863 1 1 77 LEU CD1 C 9.058 -2.929 8.331 1.00 . A A . 77 LEU CD1 1 1
5 6864 1 1 77 LEU CD2 C 7.195 -4.461 7.466 1.00 . A A . 77 LEU CD2 1 1
5 6865 1 1 77 LEU CG C 7.887 -3.883 8.710 1.00 . A A . 77 LEU CG 1 1
5 6866 1 1 77 LEU H H 6.687 -3.640 11.205 1.00 . A A . 77 LEU H 1 1
5 6867 1 1 77 LEU HA H 8.667 -5.622 11.735 1.00 . A A . 77 LEU HA 1 1
5 6868 1 1 77 LEU HB2 H 9.188 -5.506 9.290 1.00 . A A . 77 LEU HB2 1 1
5 6869 1 1 77 LEU HB3 H 7.505 -5.780 9.670 1.00 . A A . 77 LEU HB3 1 1
5 6870 1 1 77 LEU HD11 H 8.706 -2.181 7.635 1.00 . A A . 77 LEU HD11 1 1
5 6871 1 1 77 LEU HD12 H 9.869 -3.487 7.885 1.00 . A A . 77 LEU HD12 1 1
5 6872 1 1 77 LEU HD13 H 9.418 -2.428 9.231 1.00 . A A . 77 LEU HD13 1 1
5 6873 1 1 77 LEU HD21 H 7.882 -5.093 6.916 1.00 . A A . 77 LEU HD21 1 1
5 6874 1 1 77 LEU HD22 H 6.864 -3.655 6.825 1.00 . A A . 77 LEU HD22 1 1
5 6875 1 1 77 LEU HD23 H 6.335 -5.045 7.766 1.00 . A A . 77 LEU HD23 1 1
5 6876 1 1 77 LEU HG H 7.151 -3.269 9.213 1.00 . A A . 77 LEU HG 1 1
5 6877 1 1 77 LEU N N 7.391 -3.989 11.798 1.00 . A A . 77 LEU N 1 1
5 6878 1 1 77 LEU O O 10.947 -4.479 11.296 1.00 . A A . 77 LEU O 1 1
5 6879 1 1 78 LYS C C 11.640 -2.233 13.195 1.00 . A A . 78 LYS C 1 1
5 6880 1 1 78 LYS CA C 10.879 -1.675 11.974 1.00 . A A . 78 LYS CA 1 1
5 6881 1 1 78 LYS CB C 10.352 -0.247 12.302 1.00 . A A . 78 LYS CB 1 1
5 6882 1 1 78 LYS CD C 11.380 0.924 10.265 1.00 . A A . 78 LYS CD 1 1
5 6883 1 1 78 LYS CE C 11.278 2.160 9.373 1.00 . A A . 78 LYS CE 1 1
5 6884 1 1 78 LYS CG C 10.106 0.683 11.099 1.00 . A A . 78 LYS CG 1 1
5 6885 1 1 78 LYS H H 8.864 -2.159 11.505 1.00 . A A . 78 LYS H 1 1
5 6886 1 1 78 LYS HA H 11.556 -1.623 11.130 1.00 . A A . 78 LYS HA 1 1
5 6887 1 1 78 LYS HB2 H 9.415 -0.342 12.836 1.00 . A A . 78 LYS HB2 1 1
5 6888 1 1 78 LYS HB3 H 11.055 0.249 12.954 1.00 . A A . 78 LYS HB3 1 1
5 6889 1 1 78 LYS HD2 H 12.225 1.051 10.931 1.00 . A A . 78 LYS HD2 1 1
5 6890 1 1 78 LYS HD3 H 11.556 0.057 9.636 1.00 . A A . 78 LYS HD3 1 1
5 6891 1 1 78 LYS HE2 H 12.158 2.225 8.748 1.00 . A A . 78 LYS HE2 1 1
5 6892 1 1 78 LYS HE3 H 10.400 2.067 8.743 1.00 . A A . 78 LYS HE3 1 1
5 6893 1 1 78 LYS HG2 H 9.346 0.241 10.464 1.00 . A A . 78 LYS HG2 1 1
5 6894 1 1 78 LYS HG3 H 9.739 1.637 11.467 1.00 . A A . 78 LYS HG3 1 1
5 6895 1 1 78 LYS HZ1 H 11.996 3.527 10.781 1.00 . A A . 78 LYS HZ1 1 1
5 6896 1 1 78 LYS HZ2 H 10.310 3.395 10.756 1.00 . A A . 78 LYS HZ2 1 1
5 6897 1 1 78 LYS HZ3 H 11.109 4.233 9.528 1.00 . A A . 78 LYS HZ3 1 1
5 6898 1 1 78 LYS N N 9.749 -2.561 11.601 1.00 . A A . 78 LYS N 1 1
5 6899 1 1 78 LYS NZ N 11.165 3.413 10.163 1.00 . A A . 78 LYS NZ 1 1
5 6900 1 1 78 LYS O O 12.876 -2.268 13.214 1.00 . A A . 78 LYS O 1 1
5 6901 1 1 79 ALA C C 11.912 -4.667 15.261 1.00 . A A . 79 ALA C 1 1
5 6902 1 1 79 ALA CA C 11.382 -3.232 15.448 1.00 . A A . 79 ALA CA 1 1
5 6903 1 1 79 ALA CB C 10.292 -3.193 16.530 1.00 . A A . 79 ALA CB 1 1
5 6904 1 1 79 ALA H H 9.889 -2.630 14.075 1.00 . A A . 79 ALA H 1 1
5 6905 1 1 79 ALA HA H 12.200 -2.593 15.779 1.00 . A A . 79 ALA HA 1 1
5 6906 1 1 79 ALA HB1 H 9.945 -2.174 16.669 1.00 . A A . 79 ALA HB1 1 1
5 6907 1 1 79 ALA HB2 H 10.692 -3.558 17.469 1.00 . A A . 79 ALA HB2 1 1
5 6908 1 1 79 ALA HB3 H 9.458 -3.813 16.231 1.00 . A A . 79 ALA HB3 1 1
5 6909 1 1 79 ALA N N 10.861 -2.680 14.192 1.00 . A A . 79 ALA N 1 1
5 6910 1 1 79 ALA O O 12.724 -5.127 16.068 1.00 . A A . 79 ALA O 1 1
5 6911 1 1 80 HIS C C 13.331 -6.680 13.336 1.00 . A A . 80 HIS C 1 1
5 6912 1 1 80 HIS CA C 11.896 -6.742 13.889 1.00 . A A . 80 HIS CA 1 1
5 6913 1 1 80 HIS CB C 10.956 -7.445 12.862 1.00 . A A . 80 HIS CB 1 1
5 6914 1 1 80 HIS CD2 C 8.932 -8.945 13.529 1.00 . A A . 80 HIS CD2 1 1
5 6915 1 1 80 HIS CE1 C 7.666 -7.379 14.347 1.00 . A A . 80 HIS CE1 1 1
5 6916 1 1 80 HIS CG C 9.599 -7.770 13.409 1.00 . A A . 80 HIS CG 1 1
5 6917 1 1 80 HIS H H 10.796 -4.942 13.605 1.00 . A A . 80 HIS H 1 1
5 6918 1 1 80 HIS HA H 11.892 -7.315 14.819 1.00 . A A . 80 HIS HA 1 1
5 6919 1 1 80 HIS HB2 H 10.813 -6.798 12.004 1.00 . A A . 80 HIS HB2 1 1
5 6920 1 1 80 HIS HB3 H 11.413 -8.372 12.530 1.00 . A A . 80 HIS HB3 1 1
5 6921 1 1 80 HIS HD1 H 8.977 -5.872 13.999 1.00 . A A . 80 HIS HD1 1 1
5 6922 1 1 80 HIS HD2 H 9.296 -9.918 13.239 1.00 . A A . 80 HIS HD2 1 1
5 6923 1 1 80 HIS HE1 H 6.846 -6.865 14.814 1.00 . A A . 80 HIS HE1 1 1
5 6924 1 1 80 HIS HE2 H 7.146 -9.345 14.531 1.00 . A A . 80 HIS HE2 1 1
5 6925 1 1 80 HIS N N 11.438 -5.372 14.204 1.00 . A A . 80 HIS N 1 1
5 6926 1 1 80 HIS ND1 N 8.774 -6.820 13.931 1.00 . A A . 80 HIS ND1 1 1
5 6927 1 1 80 HIS NE2 N 7.730 -8.672 14.114 1.00 . A A . 80 HIS NE2 1 1
5 6928 1 1 80 HIS O O 13.538 -6.132 12.260 1.00 . A A . 80 HIS O 1 1
5 6929 1 1 81 PRO C C 16.072 -8.110 12.445 1.00 . A A . 81 PRO C 1 1
5 6930 1 1 81 PRO CA C 15.769 -7.197 13.658 1.00 . A A . 81 PRO CA 1 1
5 6931 1 1 81 PRO CB C 16.530 -7.660 14.942 1.00 . A A . 81 PRO CB 1 1
5 6932 1 1 81 PRO CD C 14.191 -7.971 15.351 1.00 . A A . 81 PRO CD 1 1
5 6933 1 1 81 PRO CG C 15.499 -7.660 16.038 1.00 . A A . 81 PRO CG 1 1
5 6934 1 1 81 PRO HA H 16.057 -6.180 13.411 1.00 . A A . 81 PRO HA 1 1
5 6935 1 1 81 PRO HB2 H 16.946 -8.656 14.801 1.00 . A A . 81 PRO HB2 1 1
5 6936 1 1 81 PRO HB3 H 17.328 -6.965 15.181 1.00 . A A . 81 PRO HB3 1 1
5 6937 1 1 81 PRO HD2 H 14.077 -9.040 15.180 1.00 . A A . 81 PRO HD2 1 1
5 6938 1 1 81 PRO HD3 H 13.353 -7.590 15.924 1.00 . A A . 81 PRO HD3 1 1
5 6939 1 1 81 PRO HG2 H 15.736 -8.417 16.783 1.00 . A A . 81 PRO HG2 1 1
5 6940 1 1 81 PRO HG3 H 15.446 -6.682 16.507 1.00 . A A . 81 PRO HG3 1 1
5 6941 1 1 81 PRO N N 14.341 -7.244 14.067 1.00 . A A . 81 PRO N 1 1
5 6942 1 1 81 PRO O O 17.148 -8.023 11.851 1.00 . A A . 81 PRO O 1 1
5 6943 1 1 82 GLU C C 15.248 -9.144 9.633 1.00 . A A . 82 GLU C 1 1
5 6944 1 1 82 GLU CA C 15.146 -9.906 10.969 1.00 . A A . 82 GLU CA 1 1
5 6945 1 1 82 GLU CB C 13.867 -10.793 10.969 1.00 . A A . 82 GLU CB 1 1
5 6946 1 1 82 GLU CD C 14.759 -12.998 9.995 1.00 . A A . 82 GLU CD 1 1
5 6947 1 1 82 GLU CG C 13.765 -11.838 9.830 1.00 . A A . 82 GLU CG 1 1
5 6948 1 1 82 GLU H H 14.290 -8.986 12.665 1.00 . A A . 82 GLU H 1 1
5 6949 1 1 82 GLU HA H 16.018 -10.541 11.089 1.00 . A A . 82 GLU HA 1 1
5 6950 1 1 82 GLU HB2 H 13.818 -11.332 11.911 1.00 . A A . 82 GLU HB2 1 1
5 6951 1 1 82 GLU HB3 H 13.003 -10.141 10.909 1.00 . A A . 82 GLU HB3 1 1
5 6952 1 1 82 GLU HG2 H 12.755 -12.243 9.812 1.00 . A A . 82 GLU HG2 1 1
5 6953 1 1 82 GLU HG3 H 13.951 -11.341 8.881 1.00 . A A . 82 GLU HG3 1 1
5 6954 1 1 82 GLU N N 15.092 -8.975 12.109 1.00 . A A . 82 GLU N 1 1
5 6955 1 1 82 GLU O O 16.174 -9.362 8.851 1.00 . A A . 82 GLU O 1 1
5 6956 1 1 82 GLU OE1 O 14.439 -13.968 10.716 1.00 . A A . 82 GLU OE1 1 1
5 6957 1 1 82 GLU OE2 O 15.872 -12.933 9.429 1.00 . A A . 82 GLU OE2 1 1
5 6958 1 1 83 GLN C C 14.049 -6.017 8.252 1.00 . A A . 83 GLN C 1 1
5 6959 1 1 83 GLN CA C 14.080 -7.548 8.112 1.00 . A A . 83 GLN CA 1 1
5 6960 1 1 83 GLN CB C 12.756 -8.049 7.484 1.00 . A A . 83 GLN CB 1 1
5 6961 1 1 83 GLN CD C 10.197 -8.335 7.722 1.00 . A A . 83 GLN CD 1 1
5 6962 1 1 83 GLN CG C 11.498 -7.826 8.359 1.00 . A A . 83 GLN CG 1 1
5 6963 1 1 83 GLN H H 13.707 -7.983 10.169 1.00 . A A . 83 GLN H 1 1
5 6964 1 1 83 GLN HA H 14.901 -7.814 7.448 1.00 . A A . 83 GLN HA 1 1
5 6965 1 1 83 GLN HB2 H 12.606 -7.540 6.537 1.00 . A A . 83 GLN HB2 1 1
5 6966 1 1 83 GLN HB3 H 12.847 -9.112 7.290 1.00 . A A . 83 GLN HB3 1 1
5 6967 1 1 83 GLN HE21 H 11.132 -9.865 6.846 1.00 . A A . 83 GLN HE21 1 1
5 6968 1 1 83 GLN HE22 H 9.429 -9.762 6.567 1.00 . A A . 83 GLN HE22 1 1
5 6969 1 1 83 GLN HG2 H 11.634 -8.344 9.303 1.00 . A A . 83 GLN HG2 1 1
5 6970 1 1 83 GLN HG3 H 11.397 -6.764 8.555 1.00 . A A . 83 GLN HG3 1 1
5 6971 1 1 83 GLN N N 14.291 -8.224 9.419 1.00 . A A . 83 GLN N 1 1
5 6972 1 1 83 GLN NE2 N 10.260 -9.430 6.968 1.00 . A A . 83 GLN NE2 1 1
5 6973 1 1 83 GLN O O 14.186 -5.299 7.260 1.00 . A A . 83 GLN O 1 1
5 6974 1 1 83 GLN OE1 O 9.130 -7.766 7.928 1.00 . A A . 83 GLN OE1 1 1
5 6975 1 1 84 GLY C C 15.031 -3.520 10.295 1.00 . A A . 84 GLY C 1 1
5 6976 1 1 84 GLY CA C 13.736 -4.106 9.767 1.00 . A A . 84 GLY CA 1 1
5 6977 1 1 84 GLY H H 13.804 -6.165 10.228 1.00 . A A . 84 GLY H 1 1
5 6978 1 1 84 GLY HA2 H 13.444 -3.566 8.872 1.00 . A A . 84 GLY HA2 1 1
5 6979 1 1 84 GLY HA3 H 12.964 -3.978 10.513 1.00 . A A . 84 GLY HA3 1 1
5 6980 1 1 84 GLY N N 13.849 -5.536 9.484 1.00 . A A . 84 GLY N 1 1
5 6981 1 1 84 GLY O O 16.116 -4.075 10.059 1.00 . A A . 84 GLY O 1 1
5 6982 1 1 85 GLY C C 16.733 -0.936 10.316 1.00 . A A . 85 GLY C 1 1
5 6983 1 1 85 GLY CA C 16.056 -1.636 11.488 1.00 . A A . 85 GLY CA 1 1
5 6984 1 1 85 GLY H H 14.013 -2.135 11.322 1.00 . A A . 85 GLY H 1 1
5 6985 1 1 85 GLY HA2 H 15.716 -0.893 12.197 1.00 . A A . 85 GLY HA2 1 1
5 6986 1 1 85 GLY HA3 H 16.771 -2.284 11.986 1.00 . A A . 85 GLY HA3 1 1
5 6987 1 1 85 GLY N N 14.908 -2.418 11.050 1.00 . A A . 85 GLY N 1 1
5 6988 1 1 85 GLY O O 16.317 0.158 9.922 1.00 . A A . 85 GLY O 1 1
5 6989 1 1 86 ALA C C 19.247 -2.261 7.895 1.00 . A A . 86 ALA C 1 1
5 6990 1 1 86 ALA CA C 18.487 -1.101 8.569 1.00 . A A . 86 ALA CA 1 1
5 6991 1 1 86 ALA CB C 19.462 0.030 8.968 1.00 . A A . 86 ALA CB 1 1
5 6992 1 1 86 ALA H H 18.019 -2.459 10.128 1.00 . A A . 86 ALA H 1 1
5 6993 1 1 86 ALA HA H 17.766 -0.702 7.863 1.00 . A A . 86 ALA HA 1 1
5 6994 1 1 86 ALA HB1 H 20.192 -0.349 9.669 1.00 . A A . 86 ALA HB1 1 1
5 6995 1 1 86 ALA HB2 H 18.911 0.841 9.431 1.00 . A A . 86 ALA HB2 1 1
5 6996 1 1 86 ALA HB3 H 19.969 0.404 8.086 1.00 . A A . 86 ALA HB3 1 1
5 6997 1 1 86 ALA N N 17.750 -1.595 9.746 1.00 . A A . 86 ALA N 1 1
5 6998 1 1 86 ALA O O 19.175 -3.414 8.347 1.00 . A A . 86 ALA O 1 1
5 6999 1 1 87 ALA C C 22.121 -2.147 5.667 1.00 . A A . 87 ALA C 1 1
5 7000 1 1 87 ALA CA C 20.845 -2.883 6.102 1.00 . A A . 87 ALA CA 1 1
5 7001 1 1 87 ALA CB C 20.109 -3.501 4.893 1.00 . A A . 87 ALA CB 1 1
5 7002 1 1 87 ALA H H 19.930 -1.017 6.480 1.00 . A A . 87 ALA H 1 1
5 7003 1 1 87 ALA HA H 21.116 -3.692 6.782 1.00 . A A . 87 ALA HA 1 1
5 7004 1 1 87 ALA HB1 H 20.760 -4.205 4.385 1.00 . A A . 87 ALA HB1 1 1
5 7005 1 1 87 ALA HB2 H 19.821 -2.721 4.202 1.00 . A A . 87 ALA HB2 1 1
5 7006 1 1 87 ALA HB3 H 19.223 -4.022 5.233 1.00 . A A . 87 ALA HB3 1 1
5 7007 1 1 87 ALA N N 19.975 -1.937 6.814 1.00 . A A . 87 ALA N 1 1
5 7008 1 1 87 ALA O O 22.073 -1.285 4.780 1.00 . A A . 87 ALA O 1 1
5 7009 1 1 88 LEU C C 25.116 -2.427 4.729 1.00 . A A . 88 LEU C 1 1
5 7010 1 1 88 LEU CA C 24.552 -1.850 6.044 1.00 . A A . 88 LEU CA 1 1
5 7011 1 1 88 LEU CB C 25.544 -2.062 7.235 1.00 . A A . 88 LEU CB 1 1
5 7012 1 1 88 LEU CD1 C 25.420 0.330 8.184 1.00 . A A . 88 LEU CD1 1 1
5 7013 1 1 88 LEU CD2 C 24.005 -1.507 9.246 1.00 . A A . 88 LEU CD2 1 1
5 7014 1 1 88 LEU CG C 25.324 -1.174 8.510 1.00 . A A . 88 LEU CG 1 1
5 7015 1 1 88 LEU H H 23.194 -3.129 7.041 1.00 . A A . 88 LEU H 1 1
5 7016 1 1 88 LEU HA H 24.395 -0.779 5.918 1.00 . A A . 88 LEU HA 1 1
5 7017 1 1 88 LEU HB2 H 25.487 -3.101 7.538 1.00 . A A . 88 LEU HB2 1 1
5 7018 1 1 88 LEU HB3 H 26.555 -1.878 6.878 1.00 . A A . 88 LEU HB3 1 1
5 7019 1 1 88 LEU HD11 H 26.382 0.539 7.737 1.00 . A A . 88 LEU HD11 1 1
5 7020 1 1 88 LEU HD12 H 25.324 0.903 9.095 1.00 . A A . 88 LEU HD12 1 1
5 7021 1 1 88 LEU HD13 H 24.633 0.615 7.495 1.00 . A A . 88 LEU HD13 1 1
5 7022 1 1 88 LEU HD21 H 24.009 -2.549 9.534 1.00 . A A . 88 LEU HD21 1 1
5 7023 1 1 88 LEU HD22 H 23.157 -1.318 8.598 1.00 . A A . 88 LEU HD22 1 1
5 7024 1 1 88 LEU HD23 H 23.919 -0.896 10.135 1.00 . A A . 88 LEU HD23 1 1
5 7025 1 1 88 LEU HG H 26.129 -1.383 9.203 1.00 . A A . 88 LEU HG 1 1
5 7026 1 1 88 LEU N N 23.245 -2.458 6.332 1.00 . A A . 88 LEU N 1 1
5 7027 1 1 88 LEU O O 25.626 -3.558 4.696 1.00 . A A . 88 LEU O 1 1
5 7028 1 1 89 GLU C C 26.963 -1.823 2.231 1.00 . A A . 89 GLU C 1 1
5 7029 1 1 89 GLU CA C 25.426 -1.994 2.308 1.00 . A A . 89 GLU CA 1 1
5 7030 1 1 89 GLU CB C 24.703 -1.098 1.266 1.00 . A A . 89 GLU CB 1 1
5 7031 1 1 89 GLU CD C 22.501 -0.206 0.314 1.00 . A A . 89 GLU CD 1 1
5 7032 1 1 89 GLU CG C 23.163 -1.169 1.313 1.00 . A A . 89 GLU CG 1 1
5 7033 1 1 89 GLU H H 24.529 -0.774 3.778 1.00 . A A . 89 GLU H 1 1
5 7034 1 1 89 GLU HA H 25.162 -3.035 2.124 1.00 . A A . 89 GLU HA 1 1
5 7035 1 1 89 GLU HB2 H 25.001 -0.066 1.432 1.00 . A A . 89 GLU HB2 1 1
5 7036 1 1 89 GLU HB3 H 25.026 -1.389 0.272 1.00 . A A . 89 GLU HB3 1 1
5 7037 1 1 89 GLU HG2 H 22.850 -2.186 1.083 1.00 . A A . 89 GLU HG2 1 1
5 7038 1 1 89 GLU HG3 H 22.830 -0.923 2.318 1.00 . A A . 89 GLU HG3 1 1
5 7039 1 1 89 GLU N N 24.968 -1.639 3.654 1.00 . A A . 89 GLU N 1 1
5 7040 1 1 89 GLU O O 27.697 -2.830 2.282 1.00 . A A . 89 GLU O 1 1
5 7041 1 1 89 GLU OXT O 27.431 -0.665 2.195 1.00 . A A . 89 GLU OXT 1 1
5 7042 1 1 89 GLU OE1 O 22.104 0.915 0.706 1.00 . A A . 89 GLU OE1 1 1
5 7043 1 1 89 GLU OE2 O 22.400 -0.560 -0.882 1.00 . A A . 89 GLU OE2 1 1
5 7044 2 2 1 PNS C28 C 0.160 -10.960 -4.041 1.00 . B A . 101 PNS C28 1 1
5 7045 2 2 1 PNS C29 C 1.383 -11.483 -3.278 1.00 . B A . 101 PNS C29 1 1
5 7046 2 2 1 PNS C30 C 1.352 -10.898 -1.864 1.00 . B A . 101 PNS C30 1 1
5 7047 2 2 1 PNS C31 C 2.657 -11.004 -4.003 1.00 . B A . 101 PNS C31 1 1
5 7048 2 2 1 PNS C32 C 1.346 -13.014 -3.230 1.00 . B A . 101 PNS C32 1 1
5 7049 2 2 1 PNS C34 C 2.564 -13.636 -2.489 1.00 . B A . 101 PNS C34 1 1
5 7050 2 2 1 PNS C37 C 4.831 -14.692 -2.722 1.00 . B A . 101 PNS C37 1 1
5 7051 2 2 1 PNS C38 C 5.493 -15.712 -3.678 1.00 . B A . 101 PNS C38 1 1
5 7052 2 2 1 PNS C39 C 5.975 -15.179 -5.041 1.00 . B A . 101 PNS C39 1 1
5 7053 2 2 1 PNS C42 C 6.889 -13.236 -6.325 1.00 . B A . 101 PNS C42 1 1
5 7054 2 2 1 PNS C43 C 7.056 -11.723 -6.153 1.00 . B A . 101 PNS C43 1 1
5 7055 2 2 1 PNS H281 H 0.162 -11.302 -5.058 1.00 . B A . 101 PNS H281 1 1
5 7056 2 2 1 PNS H282 H 0.158 -9.875 -4.038 1.00 . B A . 101 PNS H282 1 1
5 7057 2 2 1 PNS H301 H 1.380 -9.816 -1.899 1.00 . B A . 101 PNS H301 1 1
5 7058 2 2 1 PNS H302 H 2.202 -11.261 -1.299 1.00 . B A . 101 PNS H302 1 1
5 7059 2 2 1 PNS H303 H 0.443 -11.221 -1.363 1.00 . B A . 101 PNS H303 1 1
5 7060 2 2 1 PNS H311 H 2.675 -11.386 -5.015 1.00 . B A . 101 PNS H311 1 1
5 7061 2 2 1 PNS H312 H 2.673 -9.917 -4.023 1.00 . B A . 101 PNS H312 1 1
5 7062 2 2 1 PNS H313 H 3.526 -11.352 -3.467 1.00 . B A . 101 PNS H313 1 1
5 7063 2 2 1 PNS H32 H 0.450 -13.323 -2.712 1.00 . B A . 101 PNS H32 1 1
5 7064 2 2 1 PNS H33 H 0.445 -13.338 -4.967 1.00 . B A . 101 PNS H33 1 1
5 7065 2 2 1 PNS H36 H 3.520 -13.970 -4.230 1.00 . B A . 101 PNS H36 1 1
5 7066 2 2 1 PNS H371 H 4.605 -15.192 -1.783 1.00 . B A . 101 PNS H371 1 1
5 7067 2 2 1 PNS H372 H 5.543 -13.899 -2.522 1.00 . B A . 101 PNS H372 1 1
5 7068 2 2 1 PNS H381 H 4.774 -16.503 -3.866 1.00 . B A . 101 PNS H381 1 1
5 7069 2 2 1 PNS H382 H 6.348 -16.141 -3.175 1.00 . B A . 101 PNS H382 1 1
5 7070 2 2 1 PNS H41 H 6.345 -13.350 -4.288 1.00 . B A . 101 PNS H41 1 1
5 7071 2 2 1 PNS H421 H 7.850 -13.672 -6.578 1.00 . B A . 101 PNS H421 1 1
5 7072 2 2 1 PNS H422 H 6.195 -13.420 -7.140 1.00 . B A . 101 PNS H422 1 1
5 7073 2 2 1 PNS H431 H 7.728 -11.521 -5.326 1.00 . B A . 101 PNS H431 1 1
5 7074 2 2 1 PNS H432 H 7.447 -11.292 -7.061 1.00 . B A . 101 PNS H432 1 1
5 7075 2 2 1 PNS H44 H 4.658 -11.176 -6.812 1.00 . B A . 101 PNS H44 1 1
5 7076 2 2 1 PNS N36 N 3.596 -14.069 -3.254 1.00 . B A . 101 PNS N36 1 1
5 7077 2 2 1 PNS N41 N 6.382 -13.894 -5.103 1.00 . B A . 101 PNS N41 1 1
5 7078 2 2 1 PNS O25 O -3.329 -12.503 -3.464 1.00 . B A . 101 PNS O25 1 1
5 7079 2 2 1 PNS O26 O -1.811 -12.671 -5.467 1.00 . B A . 101 PNS O26 1 1
5 7080 2 2 1 PNS O27 O -1.041 -11.400 -3.418 1.00 . B A . 101 PNS O27 1 1
5 7081 2 2 1 PNS O33 O 1.295 -13.550 -4.566 1.00 . B A . 101 PNS O33 1 1
5 7082 2 2 1 PNS O35 O 2.563 -13.745 -1.255 1.00 . B A . 101 PNS O35 1 1
5 7083 2 2 1 PNS O40 O 6.006 -15.932 -6.028 1.00 . B A . 101 PNS O40 1 1
5 7084 2 2 1 PNS P24 P -2.289 -11.874 -4.314 1.00 . B A . 101 PNS P24 1 1
5 7085 2 2 1 PNS S44 S 5.469 -10.947 -5.786 1.00 . B A . 101 PNS S44 1 1
6 7086 1 1 1 MET C C 3.133 13.312 -1.149 1.00 . A A . 1 MET C 1 1
6 7087 1 1 1 MET CA C 2.567 14.712 -1.400 1.00 . A A . 1 MET CA 1 1
6 7088 1 1 1 MET CB C 2.109 14.849 -2.883 1.00 . A A . 1 MET CB 1 1
6 7089 1 1 1 MET CE C 0.241 17.934 -5.037 1.00 . A A . 1 MET CE 1 1
6 7090 1 1 1 MET CG C 1.385 16.161 -3.211 1.00 . A A . 1 MET CG 1 1
6 7091 1 1 1 MET H1 H 3.858 15.638 -0.052 1.00 . A A . 1 MET H1 1 1
6 7092 1 1 1 MET H2 H 3.235 16.679 -1.231 1.00 . A A . 1 MET H2 1 1
6 7093 1 1 1 MET H3 H 4.442 15.574 -1.636 1.00 . A A . 1 MET H3 1 1
6 7094 1 1 1 MET HA H 1.715 14.876 -0.748 1.00 . A A . 1 MET HA 1 1
6 7095 1 1 1 MET HB2 H 2.980 14.776 -3.526 1.00 . A A . 1 MET HB2 1 1
6 7096 1 1 1 MET HB3 H 1.438 14.027 -3.125 1.00 . A A . 1 MET HB3 1 1
6 7097 1 1 1 MET HE1 H 0.977 18.649 -4.697 1.00 . A A . 1 MET HE1 1 1
6 7098 1 1 1 MET HE2 H -0.635 17.992 -4.407 1.00 . A A . 1 MET HE2 1 1
6 7099 1 1 1 MET HE3 H -0.035 18.162 -6.056 1.00 . A A . 1 MET HE3 1 1
6 7100 1 1 1 MET HG2 H 0.483 16.226 -2.613 1.00 . A A . 1 MET HG2 1 1
6 7101 1 1 1 MET HG3 H 2.036 16.992 -2.965 1.00 . A A . 1 MET HG3 1 1
6 7102 1 1 1 MET N N 3.595 15.719 -1.058 1.00 . A A . 1 MET N 1 1
6 7103 1 1 1 MET O O 4.034 12.876 -1.863 1.00 . A A . 1 MET O 1 1
6 7104 1 1 1 MET SD S 0.929 16.279 -4.957 1.00 . A A . 1 MET SD 1 1
6 7105 1 1 2 LEU C C 1.752 10.363 -0.122 1.00 . A A . 2 LEU C 1 1
6 7106 1 1 2 LEU CA C 2.974 11.240 0.198 1.00 . A A . 2 LEU CA 1 1
6 7107 1 1 2 LEU CB C 3.385 11.101 1.690 1.00 . A A . 2 LEU CB 1 1
6 7108 1 1 2 LEU CD1 C 5.256 9.385 1.349 1.00 . A A . 2 LEU CD1 1 1
6 7109 1 1 2 LEU CD2 C 4.162 9.624 3.644 1.00 . A A . 2 LEU CD2 1 1
6 7110 1 1 2 LEU CG C 3.953 9.708 2.115 1.00 . A A . 2 LEU CG 1 1
6 7111 1 1 2 LEU H H 2.010 13.099 0.490 1.00 . A A . 2 LEU H 1 1
6 7112 1 1 2 LEU HA H 3.811 10.936 -0.433 1.00 . A A . 2 LEU HA 1 1
6 7113 1 1 2 LEU HB2 H 4.138 11.858 1.899 1.00 . A A . 2 LEU HB2 1 1
6 7114 1 1 2 LEU HB3 H 2.517 11.320 2.302 1.00 . A A . 2 LEU HB3 1 1
6 7115 1 1 2 LEU HD11 H 5.623 8.409 1.644 1.00 . A A . 2 LEU HD11 1 1
6 7116 1 1 2 LEU HD12 H 6.011 10.129 1.568 1.00 . A A . 2 LEU HD12 1 1
6 7117 1 1 2 LEU HD13 H 5.060 9.380 0.283 1.00 . A A . 2 LEU HD13 1 1
6 7118 1 1 2 LEU HD21 H 3.219 9.797 4.148 1.00 . A A . 2 LEU HD21 1 1
6 7119 1 1 2 LEU HD22 H 4.879 10.368 3.963 1.00 . A A . 2 LEU HD22 1 1
6 7120 1 1 2 LEU HD23 H 4.529 8.638 3.910 1.00 . A A . 2 LEU HD23 1 1
6 7121 1 1 2 LEU HG H 3.231 8.945 1.847 1.00 . A A . 2 LEU HG 1 1
6 7122 1 1 2 LEU N N 2.631 12.637 -0.108 1.00 . A A . 2 LEU N 1 1
6 7123 1 1 2 LEU O O 1.847 9.397 -0.893 1.00 . A A . 2 LEU O 1 1
6 7124 1 1 3 GLU C C -1.219 10.254 -1.160 1.00 . A A . 3 GLU C 1 1
6 7125 1 1 3 GLU CA C -0.699 10.064 0.266 1.00 . A A . 3 GLU CA 1 1
6 7126 1 1 3 GLU CB C -1.752 10.557 1.300 1.00 . A A . 3 GLU CB 1 1
6 7127 1 1 3 GLU CD C -0.699 9.237 3.264 1.00 . A A . 3 GLU CD 1 1
6 7128 1 1 3 GLU CG C -1.245 10.589 2.756 1.00 . A A . 3 GLU CG 1 1
6 7129 1 1 3 GLU H H 0.605 11.570 1.003 1.00 . A A . 3 GLU H 1 1
6 7130 1 1 3 GLU HA H -0.521 9.006 0.430 1.00 . A A . 3 GLU HA 1 1
6 7131 1 1 3 GLU HB2 H -2.074 11.559 1.030 1.00 . A A . 3 GLU HB2 1 1
6 7132 1 1 3 GLU HB3 H -2.615 9.899 1.259 1.00 . A A . 3 GLU HB3 1 1
6 7133 1 1 3 GLU HG2 H -0.458 11.330 2.823 1.00 . A A . 3 GLU HG2 1 1
6 7134 1 1 3 GLU HG3 H -2.059 10.898 3.400 1.00 . A A . 3 GLU HG3 1 1
6 7135 1 1 3 GLU N N 0.590 10.768 0.443 1.00 . A A . 3 GLU N 1 1
6 7136 1 1 3 GLU O O -1.596 9.288 -1.825 1.00 . A A . 3 GLU O 1 1
6 7137 1 1 3 GLU OE1 O 0.538 9.034 3.267 1.00 . A A . 3 GLU OE1 1 1
6 7138 1 1 3 GLU OE2 O -1.507 8.388 3.696 1.00 . A A . 3 GLU OE2 1 1
6 7139 1 1 4 SER C C -0.702 11.168 -4.048 1.00 . A A . 4 SER C 1 1
6 7140 1 1 4 SER CA C -1.591 11.872 -3.002 1.00 . A A . 4 SER CA 1 1
6 7141 1 1 4 SER CB C -1.504 13.403 -3.189 1.00 . A A . 4 SER CB 1 1
6 7142 1 1 4 SER H H -0.879 12.222 -1.036 1.00 . A A . 4 SER H 1 1
6 7143 1 1 4 SER HA H -2.622 11.555 -3.144 1.00 . A A . 4 SER HA 1 1
6 7144 1 1 4 SER HB2 H -0.478 13.728 -3.082 1.00 . A A . 4 SER HB2 1 1
6 7145 1 1 4 SER HB3 H -1.860 13.669 -4.175 1.00 . A A . 4 SER HB3 1 1
6 7146 1 1 4 SER HG H -3.159 13.681 -2.173 1.00 . A A . 4 SER HG 1 1
6 7147 1 1 4 SER N N -1.187 11.510 -1.633 1.00 . A A . 4 SER N 1 1
6 7148 1 1 4 SER O O -1.164 10.862 -5.144 1.00 . A A . 4 SER O 1 1
6 7149 1 1 4 SER OG O -2.285 14.088 -2.226 1.00 . A A . 4 SER OG 1 1
6 7150 1 1 5 LYS C C 1.365 8.771 -4.681 1.00 . A A . 5 LYS C 1 1
6 7151 1 1 5 LYS CA C 1.566 10.298 -4.556 1.00 . A A . 5 LYS CA 1 1
6 7152 1 1 5 LYS CB C 2.985 10.637 -4.036 1.00 . A A . 5 LYS CB 1 1
6 7153 1 1 5 LYS CD C 5.533 10.648 -4.479 1.00 . A A . 5 LYS CD 1 1
6 7154 1 1 5 LYS CE C 5.864 10.405 -2.992 1.00 . A A . 5 LYS CE 1 1
6 7155 1 1 5 LYS CG C 4.151 10.092 -4.898 1.00 . A A . 5 LYS CG 1 1
6 7156 1 1 5 LYS H H 0.827 11.109 -2.753 1.00 . A A . 5 LYS H 1 1
6 7157 1 1 5 LYS HA H 1.445 10.747 -5.541 1.00 . A A . 5 LYS HA 1 1
6 7158 1 1 5 LYS HB2 H 3.081 11.716 -3.980 1.00 . A A . 5 LYS HB2 1 1
6 7159 1 1 5 LYS HB3 H 3.089 10.236 -3.031 1.00 . A A . 5 LYS HB3 1 1
6 7160 1 1 5 LYS HD2 H 6.296 10.170 -5.084 1.00 . A A . 5 LYS HD2 1 1
6 7161 1 1 5 LYS HD3 H 5.551 11.717 -4.675 1.00 . A A . 5 LYS HD3 1 1
6 7162 1 1 5 LYS HE2 H 5.156 10.940 -2.375 1.00 . A A . 5 LYS HE2 1 1
6 7163 1 1 5 LYS HE3 H 5.795 9.347 -2.780 1.00 . A A . 5 LYS HE3 1 1
6 7164 1 1 5 LYS HG2 H 4.174 9.011 -4.813 1.00 . A A . 5 LYS HG2 1 1
6 7165 1 1 5 LYS HG3 H 3.968 10.357 -5.936 1.00 . A A . 5 LYS HG3 1 1
6 7166 1 1 5 LYS HZ1 H 7.318 11.879 -2.842 1.00 . A A . 5 LYS HZ1 1 1
6 7167 1 1 5 LYS HZ2 H 7.931 10.341 -3.195 1.00 . A A . 5 LYS HZ2 1 1
6 7168 1 1 5 LYS HZ3 H 7.401 10.702 -1.631 1.00 . A A . 5 LYS HZ3 1 1
6 7169 1 1 5 LYS N N 0.563 10.900 -3.669 1.00 . A A . 5 LYS N 1 1
6 7170 1 1 5 LYS NZ N 7.224 10.865 -2.641 1.00 . A A . 5 LYS NZ 1 1
6 7171 1 1 5 LYS O O 1.468 8.232 -5.792 1.00 . A A . 5 LYS O 1 1
6 7172 1 1 6 LEU C C -0.442 6.252 -4.329 1.00 . A A . 6 LEU C 1 1
6 7173 1 1 6 LEU CA C 0.844 6.604 -3.552 1.00 . A A . 6 LEU CA 1 1
6 7174 1 1 6 LEU CB C 0.864 5.996 -2.103 1.00 . A A . 6 LEU CB 1 1
6 7175 1 1 6 LEU CD1 C -1.549 5.666 -1.154 1.00 . A A . 6 LEU CD1 1 1
6 7176 1 1 6 LEU CD2 C 0.324 6.523 0.380 1.00 . A A . 6 LEU CD2 1 1
6 7177 1 1 6 LEU CG C -0.229 6.480 -1.073 1.00 . A A . 6 LEU CG 1 1
6 7178 1 1 6 LEU H H 0.981 8.564 -2.698 1.00 . A A . 6 LEU H 1 1
6 7179 1 1 6 LEU HA H 1.680 6.177 -4.103 1.00 . A A . 6 LEU HA 1 1
6 7180 1 1 6 LEU HB2 H 0.795 4.913 -2.192 1.00 . A A . 6 LEU HB2 1 1
6 7181 1 1 6 LEU HB3 H 1.840 6.217 -1.684 1.00 . A A . 6 LEU HB3 1 1
6 7182 1 1 6 LEU HD11 H -1.961 5.751 -2.152 1.00 . A A . 6 LEU HD11 1 1
6 7183 1 1 6 LEU HD12 H -2.265 6.057 -0.445 1.00 . A A . 6 LEU HD12 1 1
6 7184 1 1 6 LEU HD13 H -1.359 4.621 -0.933 1.00 . A A . 6 LEU HD13 1 1
6 7185 1 1 6 LEU HD21 H 0.561 5.524 0.723 1.00 . A A . 6 LEU HD21 1 1
6 7186 1 1 6 LEU HD22 H -0.414 6.969 1.039 1.00 . A A . 6 LEU HD22 1 1
6 7187 1 1 6 LEU HD23 H 1.221 7.132 0.401 1.00 . A A . 6 LEU HD23 1 1
6 7188 1 1 6 LEU HG H -0.490 7.494 -1.333 1.00 . A A . 6 LEU HG 1 1
6 7189 1 1 6 LEU N N 1.063 8.077 -3.546 1.00 . A A . 6 LEU N 1 1
6 7190 1 1 6 LEU O O -0.518 5.195 -4.969 1.00 . A A . 6 LEU O 1 1
6 7191 1 1 7 ILE C C -2.325 7.270 -6.564 1.00 . A A . 7 ILE C 1 1
6 7192 1 1 7 ILE CA C -2.667 7.053 -5.084 1.00 . A A . 7 ILE CA 1 1
6 7193 1 1 7 ILE CB C -3.751 8.102 -4.645 1.00 . A A . 7 ILE CB 1 1
6 7194 1 1 7 ILE CD1 C -4.893 9.099 -2.544 1.00 . A A . 7 ILE CD1 1 1
6 7195 1 1 7 ILE CG1 C -4.130 7.924 -3.139 1.00 . A A . 7 ILE CG1 1 1
6 7196 1 1 7 ILE CG2 C -5.017 8.029 -5.556 1.00 . A A . 7 ILE CG2 1 1
6 7197 1 1 7 ILE H H -1.347 7.927 -3.666 1.00 . A A . 7 ILE H 1 1
6 7198 1 1 7 ILE HA H -3.076 6.056 -4.954 1.00 . A A . 7 ILE HA 1 1
6 7199 1 1 7 ILE HB H -3.314 9.087 -4.774 1.00 . A A . 7 ILE HB 1 1
6 7200 1 1 7 ILE HD11 H -5.097 8.901 -1.502 1.00 . A A . 7 ILE HD11 1 1
6 7201 1 1 7 ILE HD12 H -5.830 9.231 -3.069 1.00 . A A . 7 ILE HD12 1 1
6 7202 1 1 7 ILE HD13 H -4.303 10.002 -2.628 1.00 . A A . 7 ILE HD13 1 1
6 7203 1 1 7 ILE HG12 H -4.747 7.043 -3.023 1.00 . A A . 7 ILE HG12 1 1
6 7204 1 1 7 ILE HG13 H -3.227 7.795 -2.552 1.00 . A A . 7 ILE HG13 1 1
6 7205 1 1 7 ILE HG21 H -4.735 8.193 -6.591 1.00 . A A . 7 ILE HG21 1 1
6 7206 1 1 7 ILE HG22 H -5.727 8.786 -5.258 1.00 . A A . 7 ILE HG22 1 1
6 7207 1 1 7 ILE HG23 H -5.477 7.052 -5.464 1.00 . A A . 7 ILE HG23 1 1
6 7208 1 1 7 ILE N N -1.441 7.161 -4.275 1.00 . A A . 7 ILE N 1 1
6 7209 1 1 7 ILE O O -2.481 6.361 -7.367 1.00 . A A . 7 ILE O 1 1
6 7210 1 1 8 ASN C C -0.653 7.985 -9.083 1.00 . A A . 8 ASN C 1 1
6 7211 1 1 8 ASN CA C -1.543 8.947 -8.270 1.00 . A A . 8 ASN CA 1 1
6 7212 1 1 8 ASN CB C -0.903 10.362 -8.231 1.00 . A A . 8 ASN CB 1 1
6 7213 1 1 8 ASN CG C -0.890 11.080 -9.584 1.00 . A A . 8 ASN CG 1 1
6 7214 1 1 8 ASN H H -1.514 9.055 -6.141 1.00 . A A . 8 ASN H 1 1
6 7215 1 1 8 ASN HA H -2.512 9.016 -8.754 1.00 . A A . 8 ASN HA 1 1
6 7216 1 1 8 ASN HB2 H -1.459 10.976 -7.532 1.00 . A A . 8 ASN HB2 1 1
6 7217 1 1 8 ASN HB3 H 0.120 10.281 -7.873 1.00 . A A . 8 ASN HB3 1 1
6 7218 1 1 8 ASN HD21 H 0.911 10.358 -10.006 1.00 . A A . 8 ASN HD21 1 1
6 7219 1 1 8 ASN HD22 H 0.196 11.363 -11.217 1.00 . A A . 8 ASN HD22 1 1
6 7220 1 1 8 ASN N N -1.779 8.468 -6.877 1.00 . A A . 8 ASN N 1 1
6 7221 1 1 8 ASN ND2 N 0.179 10.921 -10.344 1.00 . A A . 8 ASN ND2 1 1
6 7222 1 1 8 ASN O O -0.754 7.927 -10.318 1.00 . A A . 8 ASN O 1 1
6 7223 1 1 8 ASN OD1 O -1.839 11.777 -9.941 1.00 . A A . 8 ASN OD1 1 1
6 7224 1 1 9 HIS C C 0.377 5.167 -9.728 1.00 . A A . 9 HIS C 1 1
6 7225 1 1 9 HIS CA C 1.135 6.268 -8.951 1.00 . A A . 9 HIS CA 1 1
6 7226 1 1 9 HIS CB C 1.999 5.656 -7.813 1.00 . A A . 9 HIS CB 1 1
6 7227 1 1 9 HIS CD2 C 3.150 3.567 -8.898 1.00 . A A . 9 HIS CD2 1 1
6 7228 1 1 9 HIS CE1 C 5.222 4.111 -8.496 1.00 . A A . 9 HIS CE1 1 1
6 7229 1 1 9 HIS CG C 3.137 4.765 -8.262 1.00 . A A . 9 HIS CG 1 1
6 7230 1 1 9 HIS H H 0.191 7.336 -7.388 1.00 . A A . 9 HIS H 1 1
6 7231 1 1 9 HIS HA H 1.780 6.811 -9.633 1.00 . A A . 9 HIS HA 1 1
6 7232 1 1 9 HIS HB2 H 2.430 6.465 -7.239 1.00 . A A . 9 HIS HB2 1 1
6 7233 1 1 9 HIS HB3 H 1.356 5.078 -7.157 1.00 . A A . 9 HIS HB3 1 1
6 7234 1 1 9 HIS HD1 H 4.785 5.882 -7.594 1.00 . A A . 9 HIS HD1 1 1
6 7235 1 1 9 HIS HD2 H 2.287 3.021 -9.252 1.00 . A A . 9 HIS HD2 1 1
6 7236 1 1 9 HIS HE1 H 6.300 4.089 -8.454 1.00 . A A . 9 HIS HE1 1 1
6 7237 1 1 9 HIS HE2 H 4.746 2.257 -9.207 1.00 . A A . 9 HIS HE2 1 1
6 7238 1 1 9 HIS N N 0.196 7.231 -8.362 1.00 . A A . 9 HIS N 1 1
6 7239 1 1 9 HIS ND1 N 4.457 5.070 -8.026 1.00 . A A . 9 HIS ND1 1 1
6 7240 1 1 9 HIS NE2 N 4.456 3.183 -9.030 1.00 . A A . 9 HIS NE2 1 1
6 7241 1 1 9 HIS O O 0.472 5.080 -10.956 1.00 . A A . 9 HIS O 1 1
6 7242 1 1 10 ILE C C -2.483 3.640 -10.161 1.00 . A A . 10 ILE C 1 1
6 7243 1 1 10 ILE CA C -1.130 3.210 -9.562 1.00 . A A . 10 ILE CA 1 1
6 7244 1 1 10 ILE CB C -1.290 2.003 -8.538 1.00 . A A . 10 ILE CB 1 1
6 7245 1 1 10 ILE CD1 C -2.912 3.196 -6.855 1.00 . A A . 10 ILE CD1 1 1
6 7246 1 1 10 ILE CG1 C -1.600 2.475 -7.069 1.00 . A A . 10 ILE CG1 1 1
6 7247 1 1 10 ILE CG2 C -0.027 1.082 -8.559 1.00 . A A . 10 ILE CG2 1 1
6 7248 1 1 10 ILE H H -0.470 4.517 -8.032 1.00 . A A . 10 ILE H 1 1
6 7249 1 1 10 ILE HA H -0.535 2.839 -10.403 1.00 . A A . 10 ILE HA 1 1
6 7250 1 1 10 ILE HB H -2.122 1.399 -8.890 1.00 . A A . 10 ILE HB 1 1
6 7251 1 1 10 ILE HD11 H -2.999 3.490 -5.817 1.00 . A A . 10 ILE HD11 1 1
6 7252 1 1 10 ILE HD12 H -3.734 2.544 -7.113 1.00 . A A . 10 ILE HD12 1 1
6 7253 1 1 10 ILE HD13 H -2.944 4.079 -7.481 1.00 . A A . 10 ILE HD13 1 1
6 7254 1 1 10 ILE HG12 H -1.619 1.618 -6.422 1.00 . A A . 10 ILE HG12 1 1
6 7255 1 1 10 ILE HG13 H -0.811 3.140 -6.737 1.00 . A A . 10 ILE HG13 1 1
6 7256 1 1 10 ILE HG21 H 0.848 1.648 -8.260 1.00 . A A . 10 ILE HG21 1 1
6 7257 1 1 10 ILE HG22 H 0.126 0.700 -9.560 1.00 . A A . 10 ILE HG22 1 1
6 7258 1 1 10 ILE HG23 H -0.163 0.245 -7.881 1.00 . A A . 10 ILE HG23 1 1
6 7259 1 1 10 ILE N N -0.391 4.347 -8.991 1.00 . A A . 10 ILE N 1 1
6 7260 1 1 10 ILE O O -3.026 2.917 -10.987 1.00 . A A . 10 ILE O 1 1
6 7261 1 1 11 ALA C C -4.299 5.458 -11.798 1.00 . A A . 11 ALA C 1 1
6 7262 1 1 11 ALA CA C -4.280 5.387 -10.262 1.00 . A A . 11 ALA CA 1 1
6 7263 1 1 11 ALA CB C -4.519 6.792 -9.678 1.00 . A A . 11 ALA CB 1 1
6 7264 1 1 11 ALA H H -2.554 5.294 -9.019 1.00 . A A . 11 ALA H 1 1
6 7265 1 1 11 ALA HA H -5.097 4.746 -9.934 1.00 . A A . 11 ALA HA 1 1
6 7266 1 1 11 ALA HB1 H -4.543 6.734 -8.596 1.00 . A A . 11 ALA HB1 1 1
6 7267 1 1 11 ALA HB2 H -5.465 7.188 -10.032 1.00 . A A . 11 ALA HB2 1 1
6 7268 1 1 11 ALA HB3 H -3.718 7.457 -9.979 1.00 . A A . 11 ALA HB3 1 1
6 7269 1 1 11 ALA N N -3.016 4.807 -9.729 1.00 . A A . 11 ALA N 1 1
6 7270 1 1 11 ALA O O -5.362 5.395 -12.408 1.00 . A A . 11 ALA O 1 1
6 7271 1 1 12 THR C C -3.357 4.272 -14.521 1.00 . A A . 12 THR C 1 1
6 7272 1 1 12 THR CA C -2.954 5.617 -13.866 1.00 . A A . 12 THR CA 1 1
6 7273 1 1 12 THR CB C -1.490 5.993 -14.242 1.00 . A A . 12 THR CB 1 1
6 7274 1 1 12 THR CG2 C -1.315 6.193 -15.760 1.00 . A A . 12 THR CG2 1 1
6 7275 1 1 12 THR H H -2.298 5.581 -11.846 1.00 . A A . 12 THR H 1 1
6 7276 1 1 12 THR HA H -3.608 6.402 -14.236 1.00 . A A . 12 THR HA 1 1
6 7277 1 1 12 THR HB H -0.836 5.188 -13.921 1.00 . A A . 12 THR HB 1 1
6 7278 1 1 12 THR HG1 H -0.198 7.109 -13.235 1.00 . A A . 12 THR HG1 1 1
6 7279 1 1 12 THR HG21 H -0.290 6.464 -15.974 1.00 . A A . 12 THR HG21 1 1
6 7280 1 1 12 THR HG22 H -1.971 6.985 -16.105 1.00 . A A . 12 THR HG22 1 1
6 7281 1 1 12 THR HG23 H -1.558 5.277 -16.284 1.00 . A A . 12 THR HG23 1 1
6 7282 1 1 12 THR N N -3.107 5.558 -12.406 1.00 . A A . 12 THR N 1 1
6 7283 1 1 12 THR O O -4.121 4.239 -15.491 1.00 . A A . 12 THR O 1 1
6 7284 1 1 12 THR OG1 O -1.105 7.195 -13.549 1.00 . A A . 12 THR OG1 1 1
6 7285 1 1 13 GLN C C -4.274 1.100 -13.844 1.00 . A A . 13 GLN C 1 1
6 7286 1 1 13 GLN CA C -3.051 1.802 -14.457 1.00 . A A . 13 GLN CA 1 1
6 7287 1 1 13 GLN CB C -1.768 0.959 -14.198 1.00 . A A . 13 GLN CB 1 1
6 7288 1 1 13 GLN CD C -0.143 -0.059 -12.481 1.00 . A A . 13 GLN CD 1 1
6 7289 1 1 13 GLN CG C -1.364 0.834 -12.715 1.00 . A A . 13 GLN CG 1 1
6 7290 1 1 13 GLN H H -2.416 3.285 -13.062 1.00 . A A . 13 GLN H 1 1
6 7291 1 1 13 GLN HA H -3.205 1.873 -15.530 1.00 . A A . 13 GLN HA 1 1
6 7292 1 1 13 GLN HB2 H -1.916 -0.041 -14.597 1.00 . A A . 13 GLN HB2 1 1
6 7293 1 1 13 GLN HB3 H -0.941 1.418 -14.735 1.00 . A A . 13 GLN HB3 1 1
6 7294 1 1 13 GLN HE21 H 1.087 1.485 -12.729 1.00 . A A . 13 GLN HE21 1 1
6 7295 1 1 13 GLN HE22 H 1.838 -0.034 -12.394 1.00 . A A . 13 GLN HE22 1 1
6 7296 1 1 13 GLN HG2 H -1.145 1.825 -12.326 1.00 . A A . 13 GLN HG2 1 1
6 7297 1 1 13 GLN HG3 H -2.203 0.424 -12.160 1.00 . A A . 13 GLN HG3 1 1
6 7298 1 1 13 GLN N N -2.879 3.173 -13.920 1.00 . A A . 13 GLN N 1 1
6 7299 1 1 13 GLN NE2 N 1.046 0.522 -12.541 1.00 . A A . 13 GLN NE2 1 1
6 7300 1 1 13 GLN O O -4.731 0.077 -14.359 1.00 . A A . 13 GLN O 1 1
6 7301 1 1 13 GLN OE1 O -0.273 -1.267 -12.264 1.00 . A A . 13 GLN OE1 1 1
6 7302 1 1 14 PHE C C -7.204 1.796 -12.047 1.00 . A A . 14 PHE C 1 1
6 7303 1 1 14 PHE CA C -5.884 1.032 -11.943 1.00 . A A . 14 PHE CA 1 1
6 7304 1 1 14 PHE CB C -5.429 0.877 -10.443 1.00 . A A . 14 PHE CB 1 1
6 7305 1 1 14 PHE CD1 C -5.063 -1.100 -8.870 1.00 . A A . 14 PHE CD1 1 1
6 7306 1 1 14 PHE CD2 C -4.129 -1.236 -11.069 1.00 . A A . 14 PHE CD2 1 1
6 7307 1 1 14 PHE CE1 C -4.583 -2.366 -8.601 1.00 . A A . 14 PHE CE1 1 1
6 7308 1 1 14 PHE CE2 C -3.645 -2.495 -10.790 1.00 . A A . 14 PHE CE2 1 1
6 7309 1 1 14 PHE CG C -4.848 -0.506 -10.112 1.00 . A A . 14 PHE CG 1 1
6 7310 1 1 14 PHE CZ C -3.875 -3.062 -9.559 1.00 . A A . 14 PHE CZ 1 1
6 7311 1 1 14 PHE H H -4.442 2.513 -12.438 1.00 . A A . 14 PHE H 1 1
6 7312 1 1 14 PHE HA H -6.059 0.037 -12.354 1.00 . A A . 14 PHE HA 1 1
6 7313 1 1 14 PHE HB2 H -4.661 1.610 -10.225 1.00 . A A . 14 PHE HB2 1 1
6 7314 1 1 14 PHE HB3 H -6.269 1.058 -9.776 1.00 . A A . 14 PHE HB3 1 1
6 7315 1 1 14 PHE HD1 H -5.607 -0.557 -8.102 1.00 . A A . 14 PHE HD1 1 1
6 7316 1 1 14 PHE HD2 H -3.937 -0.798 -12.040 1.00 . A A . 14 PHE HD2 1 1
6 7317 1 1 14 PHE HE1 H -4.758 -2.814 -7.633 1.00 . A A . 14 PHE HE1 1 1
6 7318 1 1 14 PHE HE2 H -3.092 -3.039 -11.544 1.00 . A A . 14 PHE HE2 1 1
6 7319 1 1 14 PHE HZ H -3.505 -4.056 -9.342 1.00 . A A . 14 PHE HZ 1 1
6 7320 1 1 14 PHE N N -4.799 1.655 -12.738 1.00 . A A . 14 PHE N 1 1
6 7321 1 1 14 PHE O O -8.265 1.210 -11.840 1.00 . A A . 14 PHE O 1 1
6 7322 1 1 15 LEU C C -8.467 4.802 -13.630 1.00 . A A . 15 LEU C 1 1
6 7323 1 1 15 LEU CA C -8.354 3.971 -12.342 1.00 . A A . 15 LEU CA 1 1
6 7324 1 1 15 LEU CB C -8.285 4.933 -11.126 1.00 . A A . 15 LEU CB 1 1
6 7325 1 1 15 LEU CD1 C -7.799 5.424 -8.680 1.00 . A A . 15 LEU CD1 1 1
6 7326 1 1 15 LEU CD2 C -9.113 3.325 -9.296 1.00 . A A . 15 LEU CD2 1 1
6 7327 1 1 15 LEU CG C -8.003 4.317 -9.726 1.00 . A A . 15 LEU CG 1 1
6 7328 1 1 15 LEU H H -6.287 3.494 -12.582 1.00 . A A . 15 LEU H 1 1
6 7329 1 1 15 LEU HA H -9.245 3.358 -12.253 1.00 . A A . 15 LEU HA 1 1
6 7330 1 1 15 LEU HB2 H -7.505 5.668 -11.328 1.00 . A A . 15 LEU HB2 1 1
6 7331 1 1 15 LEU HB3 H -9.230 5.470 -11.071 1.00 . A A . 15 LEU HB3 1 1
6 7332 1 1 15 LEU HD11 H -8.724 5.958 -8.507 1.00 . A A . 15 LEU HD11 1 1
6 7333 1 1 15 LEU HD12 H -7.047 6.115 -9.032 1.00 . A A . 15 LEU HD12 1 1
6 7334 1 1 15 LEU HD13 H -7.456 4.981 -7.758 1.00 . A A . 15 LEU HD13 1 1
6 7335 1 1 15 LEU HD21 H -9.162 2.510 -10.009 1.00 . A A . 15 LEU HD21 1 1
6 7336 1 1 15 LEU HD22 H -10.074 3.826 -9.261 1.00 . A A . 15 LEU HD22 1 1
6 7337 1 1 15 LEU HD23 H -8.882 2.925 -8.320 1.00 . A A . 15 LEU HD23 1 1
6 7338 1 1 15 LEU HG H -7.068 3.759 -9.777 1.00 . A A . 15 LEU HG 1 1
6 7339 1 1 15 LEU N N -7.150 3.099 -12.351 1.00 . A A . 15 LEU N 1 1
6 7340 1 1 15 LEU O O -9.221 5.777 -13.654 1.00 . A A . 15 LEU O 1 1
6 7341 1 1 16 ASP C C -6.982 6.506 -15.909 1.00 . A A . 16 ASP C 1 1
6 7342 1 1 16 ASP CA C -7.686 5.124 -16.003 1.00 . A A . 16 ASP CA 1 1
6 7343 1 1 16 ASP CB C -9.151 5.259 -16.561 1.00 . A A . 16 ASP CB 1 1
6 7344 1 1 16 ASP CG C -9.246 5.783 -18.001 1.00 . A A . 16 ASP CG 1 1
6 7345 1 1 16 ASP H H -7.116 3.640 -14.576 1.00 . A A . 16 ASP H 1 1
6 7346 1 1 16 ASP HA H -7.109 4.511 -16.684 1.00 . A A . 16 ASP HA 1 1
6 7347 1 1 16 ASP HB2 H -9.640 4.295 -16.515 1.00 . A A . 16 ASP HB2 1 1
6 7348 1 1 16 ASP HB3 H -9.700 5.933 -15.912 1.00 . A A . 16 ASP HB3 1 1
6 7349 1 1 16 ASP N N -7.699 4.423 -14.683 1.00 . A A . 16 ASP N 1 1
6 7350 1 1 16 ASP O O -7.024 7.318 -16.842 1.00 . A A . 16 ASP O 1 1
6 7351 1 1 16 ASP OD1 O -9.664 6.946 -18.212 1.00 . A A . 16 ASP OD1 1 1
6 7352 1 1 16 ASP OD2 O -8.900 5.031 -18.936 1.00 . A A . 16 ASP OD2 1 1
6 7353 1 1 17 GLY C C -6.436 8.884 -13.558 1.00 . A A . 17 GLY C 1 1
6 7354 1 1 17 GLY CA C -5.629 8.033 -14.532 1.00 . A A . 17 GLY CA 1 1
6 7355 1 1 17 GLY H H -6.099 5.994 -14.187 1.00 . A A . 17 GLY H 1 1
6 7356 1 1 17 GLY HA2 H -4.651 7.855 -14.107 1.00 . A A . 17 GLY HA2 1 1
6 7357 1 1 17 GLY HA3 H -5.505 8.583 -15.458 1.00 . A A . 17 GLY HA3 1 1
6 7358 1 1 17 GLY N N -6.244 6.731 -14.814 1.00 . A A . 17 GLY N 1 1
6 7359 1 1 17 GLY O O -5.945 9.924 -13.107 1.00 . A A . 17 GLY O 1 1
6 7360 1 1 18 GLU C C -8.177 9.043 -10.885 1.00 . A A . 18 GLU C 1 1
6 7361 1 1 18 GLU CA C -8.592 9.230 -12.353 1.00 . A A . 18 GLU CA 1 1
6 7362 1 1 18 GLU CB C -10.100 8.814 -12.576 1.00 . A A . 18 GLU CB 1 1
6 7363 1 1 18 GLU CD C -12.100 7.284 -11.934 1.00 . A A . 18 GLU CD 1 1
6 7364 1 1 18 GLU CG C -10.651 7.707 -11.639 1.00 . A A . 18 GLU CG 1 1
6 7365 1 1 18 GLU H H -7.960 7.552 -13.518 1.00 . A A . 18 GLU H 1 1
6 7366 1 1 18 GLU HA H -8.471 10.284 -12.615 1.00 . A A . 18 GLU HA 1 1
6 7367 1 1 18 GLU HB2 H -10.727 9.691 -12.452 1.00 . A A . 18 GLU HB2 1 1
6 7368 1 1 18 GLU HB3 H -10.210 8.462 -13.606 1.00 . A A . 18 GLU HB3 1 1
6 7369 1 1 18 GLU HG2 H -10.013 6.835 -11.741 1.00 . A A . 18 GLU HG2 1 1
6 7370 1 1 18 GLU HG3 H -10.585 8.059 -10.616 1.00 . A A . 18 GLU HG3 1 1
6 7371 1 1 18 GLU N N -7.675 8.443 -13.214 1.00 . A A . 18 GLU N 1 1
6 7372 1 1 18 GLU O O -7.696 7.979 -10.509 1.00 . A A . 18 GLU O 1 1
6 7373 1 1 18 GLU OE1 O -13.029 7.737 -11.224 1.00 . A A . 18 GLU OE1 1 1
6 7374 1 1 18 GLU OE2 O -12.328 6.496 -12.884 1.00 . A A . 18 GLU OE2 1 1
6 7375 1 1 19 LYS C C -9.516 10.272 -7.996 1.00 . A A . 19 LYS C 1 1
6 7376 1 1 19 LYS CA C -8.145 10.021 -8.625 1.00 . A A . 19 LYS CA 1 1
6 7377 1 1 19 LYS CB C -7.078 10.995 -8.108 1.00 . A A . 19 LYS CB 1 1
6 7378 1 1 19 LYS CD C -4.526 11.349 -7.928 1.00 . A A . 19 LYS CD 1 1
6 7379 1 1 19 LYS CE C -4.381 12.886 -8.015 1.00 . A A . 19 LYS CE 1 1
6 7380 1 1 19 LYS CG C -5.691 10.766 -8.753 1.00 . A A . 19 LYS CG 1 1
6 7381 1 1 19 LYS H H -8.402 10.986 -10.497 1.00 . A A . 19 LYS H 1 1
6 7382 1 1 19 LYS HA H -7.825 9.002 -8.357 1.00 . A A . 19 LYS HA 1 1
6 7383 1 1 19 LYS HB2 H -7.396 12.014 -8.315 1.00 . A A . 19 LYS HB2 1 1
6 7384 1 1 19 LYS HB3 H -6.985 10.869 -7.034 1.00 . A A . 19 LYS HB3 1 1
6 7385 1 1 19 LYS HD2 H -4.676 11.073 -6.889 1.00 . A A . 19 LYS HD2 1 1
6 7386 1 1 19 LYS HD3 H -3.607 10.892 -8.274 1.00 . A A . 19 LYS HD3 1 1
6 7387 1 1 19 LYS HE2 H -3.432 13.176 -7.580 1.00 . A A . 19 LYS HE2 1 1
6 7388 1 1 19 LYS HE3 H -4.391 13.184 -9.056 1.00 . A A . 19 LYS HE3 1 1
6 7389 1 1 19 LYS HG2 H -5.532 9.696 -8.866 1.00 . A A . 19 LYS HG2 1 1
6 7390 1 1 19 LYS HG3 H -5.688 11.220 -9.737 1.00 . A A . 19 LYS HG3 1 1
6 7391 1 1 19 LYS HZ1 H -6.373 13.427 -7.757 1.00 . A A . 19 LYS HZ1 1 1
6 7392 1 1 19 LYS HZ2 H -5.275 14.633 -7.317 1.00 . A A . 19 LYS HZ2 1 1
6 7393 1 1 19 LYS HZ3 H -5.505 13.296 -6.314 1.00 . A A . 19 LYS HZ3 1 1
6 7394 1 1 19 LYS N N -8.257 10.112 -10.089 1.00 . A A . 19 LYS N 1 1
6 7395 1 1 19 LYS NZ N -5.457 13.610 -7.303 1.00 . A A . 19 LYS NZ 1 1
6 7396 1 1 19 LYS O O -9.946 11.422 -7.841 1.00 . A A . 19 LYS O 1 1
6 7397 1 1 20 ASP C C -11.837 7.671 -6.748 1.00 . A A . 20 ASP C 1 1
6 7398 1 1 20 ASP CA C -11.512 9.131 -7.051 1.00 . A A . 20 ASP CA 1 1
6 7399 1 1 20 ASP CB C -12.611 9.746 -7.971 1.00 . A A . 20 ASP CB 1 1
6 7400 1 1 20 ASP CG C -14.011 9.779 -7.314 1.00 . A A . 20 ASP CG 1 1
6 7401 1 1 20 ASP H H -9.748 8.308 -7.866 1.00 . A A . 20 ASP H 1 1
6 7402 1 1 20 ASP HA H -11.462 9.690 -6.118 1.00 . A A . 20 ASP HA 1 1
6 7403 1 1 20 ASP HB2 H -12.324 10.764 -8.222 1.00 . A A . 20 ASP HB2 1 1
6 7404 1 1 20 ASP HB3 H -12.667 9.177 -8.896 1.00 . A A . 20 ASP HB3 1 1
6 7405 1 1 20 ASP N N -10.182 9.165 -7.673 1.00 . A A . 20 ASP N 1 1
6 7406 1 1 20 ASP O O -11.493 6.786 -7.542 1.00 . A A . 20 ASP O 1 1
6 7407 1 1 20 ASP OD1 O -14.788 8.815 -7.480 1.00 . A A . 20 ASP OD1 1 1
6 7408 1 1 20 ASP OD2 O -14.337 10.758 -6.606 1.00 . A A . 20 ASP OD2 1 1
6 7409 1 1 21 GLY C C -11.659 5.351 -4.445 1.00 . A A . 21 GLY C 1 1
6 7410 1 1 21 GLY CA C -12.807 6.067 -5.150 1.00 . A A . 21 GLY CA 1 1
6 7411 1 1 21 GLY H H -12.667 8.178 -5.001 1.00 . A A . 21 GLY H 1 1
6 7412 1 1 21 GLY HA2 H -13.638 6.148 -4.468 1.00 . A A . 21 GLY HA2 1 1
6 7413 1 1 21 GLY HA3 H -13.123 5.476 -6.005 1.00 . A A . 21 GLY HA3 1 1
6 7414 1 1 21 GLY N N -12.450 7.421 -5.585 1.00 . A A . 21 GLY N 1 1
6 7415 1 1 21 GLY O O -11.890 4.539 -3.544 1.00 . A A . 21 GLY O 1 1
6 7416 1 1 22 LEU C C -8.488 6.292 -3.516 1.00 . A A . 22 LEU C 1 1
6 7417 1 1 22 LEU CA C -9.195 5.151 -4.251 1.00 . A A . 22 LEU CA 1 1
6 7418 1 1 22 LEU CB C -8.286 4.577 -5.371 1.00 . A A . 22 LEU CB 1 1
6 7419 1 1 22 LEU CD1 C -7.194 2.850 -3.794 1.00 . A A . 22 LEU CD1 1 1
6 7420 1 1 22 LEU CD2 C -6.322 3.128 -6.165 1.00 . A A . 22 LEU CD2 1 1
6 7421 1 1 22 LEU CG C -6.962 3.844 -4.948 1.00 . A A . 22 LEU CG 1 1
6 7422 1 1 22 LEU H H -10.326 6.297 -5.593 1.00 . A A . 22 LEU H 1 1
6 7423 1 1 22 LEU HA H -9.443 4.355 -3.548 1.00 . A A . 22 LEU HA 1 1
6 7424 1 1 22 LEU HB2 H -8.878 3.905 -5.977 1.00 . A A . 22 LEU HB2 1 1
6 7425 1 1 22 LEU HB3 H -8.002 5.408 -6.016 1.00 . A A . 22 LEU HB3 1 1
6 7426 1 1 22 LEU HD11 H -7.579 3.377 -2.928 1.00 . A A . 22 LEU HD11 1 1
6 7427 1 1 22 LEU HD12 H -6.263 2.371 -3.527 1.00 . A A . 22 LEU HD12 1 1
6 7428 1 1 22 LEU HD13 H -7.911 2.093 -4.094 1.00 . A A . 22 LEU HD13 1 1
6 7429 1 1 22 LEU HD21 H -7.002 2.383 -6.560 1.00 . A A . 22 LEU HD21 1 1
6 7430 1 1 22 LEU HD22 H -5.403 2.642 -5.862 1.00 . A A . 22 LEU HD22 1 1
6 7431 1 1 22 LEU HD23 H -6.097 3.852 -6.939 1.00 . A A . 22 LEU HD23 1 1
6 7432 1 1 22 LEU HG H -6.250 4.582 -4.599 1.00 . A A . 22 LEU HG 1 1
6 7433 1 1 22 LEU N N -10.421 5.676 -4.849 1.00 . A A . 22 LEU N 1 1
6 7434 1 1 22 LEU O O -7.960 7.208 -4.148 1.00 . A A . 22 LEU O 1 1
6 7435 1 1 23 ASP C C -7.060 6.372 -0.225 1.00 . A A . 23 ASP C 1 1
6 7436 1 1 23 ASP CA C -7.778 7.171 -1.319 1.00 . A A . 23 ASP CA 1 1
6 7437 1 1 23 ASP CB C -8.741 8.246 -0.715 1.00 . A A . 23 ASP CB 1 1
6 7438 1 1 23 ASP CG C -8.005 9.312 0.131 1.00 . A A . 23 ASP CG 1 1
6 7439 1 1 23 ASP H H -9.046 5.539 -1.761 1.00 . A A . 23 ASP H 1 1
6 7440 1 1 23 ASP HA H -7.019 7.672 -1.918 1.00 . A A . 23 ASP HA 1 1
6 7441 1 1 23 ASP HB2 H -9.263 8.752 -1.527 1.00 . A A . 23 ASP HB2 1 1
6 7442 1 1 23 ASP HB3 H -9.483 7.752 -0.094 1.00 . A A . 23 ASP HB3 1 1
6 7443 1 1 23 ASP N N -8.508 6.236 -2.186 1.00 . A A . 23 ASP N 1 1
6 7444 1 1 23 ASP O O -7.350 5.185 -0.022 1.00 . A A . 23 ASP O 1 1
6 7445 1 1 23 ASP OD1 O -8.072 9.271 1.382 1.00 . A A . 23 ASP OD1 1 1
6 7446 1 1 23 ASP OD2 O -7.311 10.160 -0.455 1.00 . A A . 23 ASP OD2 1 1
6 7447 1 1 24 SER C C -6.315 6.010 2.713 1.00 . A A . 24 SER C 1 1
6 7448 1 1 24 SER CA C -5.357 6.460 1.571 1.00 . A A . 24 SER CA 1 1
6 7449 1 1 24 SER CB C -4.354 7.537 2.049 1.00 . A A . 24 SER CB 1 1
6 7450 1 1 24 SER H H -5.877 7.934 0.159 1.00 . A A . 24 SER H 1 1
6 7451 1 1 24 SER HA H -4.804 5.597 1.210 1.00 . A A . 24 SER HA 1 1
6 7452 1 1 24 SER HB2 H -3.833 7.189 2.932 1.00 . A A . 24 SER HB2 1 1
6 7453 1 1 24 SER HB3 H -3.627 7.727 1.267 1.00 . A A . 24 SER HB3 1 1
6 7454 1 1 24 SER HG H -5.762 8.895 1.775 1.00 . A A . 24 SER HG 1 1
6 7455 1 1 24 SER N N -6.100 7.026 0.446 1.00 . A A . 24 SER N 1 1
6 7456 1 1 24 SER O O -6.240 4.871 3.199 1.00 . A A . 24 SER O 1 1
6 7457 1 1 24 SER OG O -5.006 8.767 2.361 1.00 . A A . 24 SER OG 1 1
6 7458 1 1 25 GLN C C -9.326 5.639 3.782 1.00 . A A . 25 GLN C 1 1
6 7459 1 1 25 GLN CA C -8.233 6.658 4.161 1.00 . A A . 25 GLN CA 1 1
6 7460 1 1 25 GLN CB C -8.892 7.997 4.572 1.00 . A A . 25 GLN CB 1 1
6 7461 1 1 25 GLN CD C -8.585 10.405 5.387 1.00 . A A . 25 GLN CD 1 1
6 7462 1 1 25 GLN CG C -7.908 9.067 5.084 1.00 . A A . 25 GLN CG 1 1
6 7463 1 1 25 GLN H H -7.351 7.708 2.534 1.00 . A A . 25 GLN H 1 1
6 7464 1 1 25 GLN HA H -7.674 6.268 5.008 1.00 . A A . 25 GLN HA 1 1
6 7465 1 1 25 GLN HB2 H -9.416 8.404 3.711 1.00 . A A . 25 GLN HB2 1 1
6 7466 1 1 25 GLN HB3 H -9.619 7.806 5.356 1.00 . A A . 25 GLN HB3 1 1
6 7467 1 1 25 GLN HE21 H -6.930 11.395 4.914 1.00 . A A . 25 GLN HE21 1 1
6 7468 1 1 25 GLN HE22 H -8.275 12.363 5.403 1.00 . A A . 25 GLN HE22 1 1
6 7469 1 1 25 GLN HG2 H -7.446 8.707 5.996 1.00 . A A . 25 GLN HG2 1 1
6 7470 1 1 25 GLN HG3 H -7.139 9.224 4.335 1.00 . A A . 25 GLN HG3 1 1
6 7471 1 1 25 GLN N N -7.277 6.883 3.052 1.00 . A A . 25 GLN N 1 1
6 7472 1 1 25 GLN NE2 N -7.857 11.497 5.220 1.00 . A A . 25 GLN NE2 1 1
6 7473 1 1 25 GLN O O -10.041 5.135 4.660 1.00 . A A . 25 GLN O 1 1
6 7474 1 1 25 GLN OE1 O -9.759 10.458 5.760 1.00 . A A . 25 GLN OE1 1 1
6 7475 1 1 26 THR C C -10.066 2.975 2.199 1.00 . A A . 26 THR C 1 1
6 7476 1 1 26 THR CA C -10.454 4.456 1.930 1.00 . A A . 26 THR CA 1 1
6 7477 1 1 26 THR CB C -10.608 4.727 0.398 1.00 . A A . 26 THR CB 1 1
6 7478 1 1 26 THR CG2 C -11.661 3.837 -0.261 1.00 . A A . 26 THR CG2 1 1
6 7479 1 1 26 THR H H -8.826 5.791 1.850 1.00 . A A . 26 THR H 1 1
6 7480 1 1 26 THR HA H -11.404 4.673 2.409 1.00 . A A . 26 THR HA 1 1
6 7481 1 1 26 THR HB H -9.653 4.551 -0.084 1.00 . A A . 26 THR HB 1 1
6 7482 1 1 26 THR HG1 H -11.357 6.458 0.992 1.00 . A A . 26 THR HG1 1 1
6 7483 1 1 26 THR HG21 H -11.758 4.090 -1.309 1.00 . A A . 26 THR HG21 1 1
6 7484 1 1 26 THR HG22 H -12.616 3.976 0.234 1.00 . A A . 26 THR HG22 1 1
6 7485 1 1 26 THR HG23 H -11.369 2.797 -0.170 1.00 . A A . 26 THR HG23 1 1
6 7486 1 1 26 THR N N -9.450 5.368 2.475 1.00 . A A . 26 THR N 1 1
6 7487 1 1 26 THR O O -8.875 2.634 2.158 1.00 . A A . 26 THR O 1 1
6 7488 1 1 26 THR OG1 O -10.965 6.102 0.190 1.00 . A A . 26 THR OG1 1 1
6 7489 1 1 27 PRO C C -10.603 0.009 1.238 1.00 . A A . 27 PRO C 1 1
6 7490 1 1 27 PRO CA C -10.835 0.630 2.631 1.00 . A A . 27 PRO CA 1 1
6 7491 1 1 27 PRO CB C -12.128 0.099 3.289 1.00 . A A . 27 PRO CB 1 1
6 7492 1 1 27 PRO CD C -12.477 2.438 2.876 1.00 . A A . 27 PRO CD 1 1
6 7493 1 1 27 PRO CG C -13.183 1.101 2.927 1.00 . A A . 27 PRO CG 1 1
6 7494 1 1 27 PRO HA H -9.983 0.408 3.270 1.00 . A A . 27 PRO HA 1 1
6 7495 1 1 27 PRO HB2 H -12.373 -0.896 2.907 1.00 . A A . 27 PRO HB2 1 1
6 7496 1 1 27 PRO HB3 H -12.011 0.053 4.365 1.00 . A A . 27 PRO HB3 1 1
6 7497 1 1 27 PRO HD2 H -12.915 3.068 2.109 1.00 . A A . 27 PRO HD2 1 1
6 7498 1 1 27 PRO HD3 H -12.523 2.943 3.831 1.00 . A A . 27 PRO HD3 1 1
6 7499 1 1 27 PRO HG2 H -13.611 0.854 1.954 1.00 . A A . 27 PRO HG2 1 1
6 7500 1 1 27 PRO HG3 H -13.969 1.121 3.673 1.00 . A A . 27 PRO HG3 1 1
6 7501 1 1 27 PRO N N -11.064 2.086 2.534 1.00 . A A . 27 PRO N 1 1
6 7502 1 1 27 PRO O O -11.532 -0.119 0.434 1.00 . A A . 27 PRO O 1 1
6 7503 1 1 28 LEU C C -9.506 -2.341 -0.531 1.00 . A A . 28 LEU C 1 1
6 7504 1 1 28 LEU CA C -8.934 -0.920 -0.328 1.00 . A A . 28 LEU CA 1 1
6 7505 1 1 28 LEU CB C -7.378 -0.934 -0.431 1.00 . A A . 28 LEU CB 1 1
6 7506 1 1 28 LEU CD1 C -5.113 0.293 -0.288 1.00 . A A . 28 LEU CD1 1 1
6 7507 1 1 28 LEU CD2 C -7.271 1.654 -0.470 1.00 . A A . 28 LEU CD2 1 1
6 7508 1 1 28 LEU CG C -6.618 0.353 0.058 1.00 . A A . 28 LEU CG 1 1
6 7509 1 1 28 LEU H H -8.677 -0.268 1.670 1.00 . A A . 28 LEU H 1 1
6 7510 1 1 28 LEU HA H -9.334 -0.270 -1.106 1.00 . A A . 28 LEU HA 1 1
6 7511 1 1 28 LEU HB2 H -7.005 -1.780 0.144 1.00 . A A . 28 LEU HB2 1 1
6 7512 1 1 28 LEU HB3 H -7.114 -1.103 -1.471 1.00 . A A . 28 LEU HB3 1 1
6 7513 1 1 28 LEU HD11 H -4.617 1.183 0.078 1.00 . A A . 28 LEU HD11 1 1
6 7514 1 1 28 LEU HD12 H -4.978 0.224 -1.361 1.00 . A A . 28 LEU HD12 1 1
6 7515 1 1 28 LEU HD13 H -4.671 -0.575 0.182 1.00 . A A . 28 LEU HD13 1 1
6 7516 1 1 28 LEU HD21 H -8.271 1.743 -0.064 1.00 . A A . 28 LEU HD21 1 1
6 7517 1 1 28 LEU HD22 H -7.329 1.628 -1.547 1.00 . A A . 28 LEU HD22 1 1
6 7518 1 1 28 LEU HD23 H -6.688 2.514 -0.164 1.00 . A A . 28 LEU HD23 1 1
6 7519 1 1 28 LEU HG H -6.676 0.384 1.142 1.00 . A A . 28 LEU HG 1 1
6 7520 1 1 28 LEU N N -9.351 -0.370 0.971 1.00 . A A . 28 LEU N 1 1
6 7521 1 1 28 LEU O O -9.720 -2.769 -1.665 1.00 . A A . 28 LEU O 1 1
6 7522 1 1 29 PHE C C -11.781 -4.499 0.515 1.00 . A A . 29 PHE C 1 1
6 7523 1 1 29 PHE CA C -10.261 -4.434 0.603 1.00 . A A . 29 PHE CA 1 1
6 7524 1 1 29 PHE CB C -9.761 -5.192 1.881 1.00 . A A . 29 PHE CB 1 1
6 7525 1 1 29 PHE CD1 C -7.611 -5.946 0.844 1.00 . A A . 29 PHE CD1 1 1
6 7526 1 1 29 PHE CD2 C -8.959 -7.612 1.903 1.00 . A A . 29 PHE CD2 1 1
6 7527 1 1 29 PHE CE1 C -6.707 -6.901 0.502 1.00 . A A . 29 PHE CE1 1 1
6 7528 1 1 29 PHE CE2 C -8.037 -8.576 1.564 1.00 . A A . 29 PHE CE2 1 1
6 7529 1 1 29 PHE CG C -8.755 -6.275 1.551 1.00 . A A . 29 PHE CG 1 1
6 7530 1 1 29 PHE CZ C -6.910 -8.222 0.856 1.00 . A A . 29 PHE CZ 1 1
6 7531 1 1 29 PHE H H -9.578 -2.611 1.450 1.00 . A A . 29 PHE H 1 1
6 7532 1 1 29 PHE HA H -9.856 -4.924 -0.278 1.00 . A A . 29 PHE HA 1 1
6 7533 1 1 29 PHE HB2 H -9.279 -4.492 2.552 1.00 . A A . 29 PHE HB2 1 1
6 7534 1 1 29 PHE HB3 H -10.595 -5.651 2.405 1.00 . A A . 29 PHE HB3 1 1
6 7535 1 1 29 PHE HD1 H -7.431 -4.914 0.562 1.00 . A A . 29 PHE HD1 1 1
6 7536 1 1 29 PHE HD2 H -9.847 -7.888 2.460 1.00 . A A . 29 PHE HD2 1 1
6 7537 1 1 29 PHE HE1 H -5.818 -6.608 -0.037 1.00 . A A . 29 PHE HE1 1 1
6 7538 1 1 29 PHE HE2 H -8.201 -9.607 1.842 1.00 . A A . 29 PHE HE2 1 1
6 7539 1 1 29 PHE HZ H -6.185 -8.975 0.578 1.00 . A A . 29 PHE HZ 1 1
6 7540 1 1 29 PHE N N -9.756 -3.044 0.592 1.00 . A A . 29 PHE N 1 1
6 7541 1 1 29 PHE O O -12.333 -5.276 -0.272 1.00 . A A . 29 PHE O 1 1
6 7542 1 1 30 GLU C C -14.580 -3.200 0.158 1.00 . A A . 30 GLU C 1 1
6 7543 1 1 30 GLU CA C -13.915 -3.688 1.454 1.00 . A A . 30 GLU CA 1 1
6 7544 1 1 30 GLU CB C -14.354 -2.834 2.664 1.00 . A A . 30 GLU CB 1 1
6 7545 1 1 30 GLU CD C -14.241 -2.499 5.225 1.00 . A A . 30 GLU CD 1 1
6 7546 1 1 30 GLU CG C -13.776 -3.327 4.009 1.00 . A A . 30 GLU CG 1 1
6 7547 1 1 30 GLU H H -11.938 -3.046 1.884 1.00 . A A . 30 GLU H 1 1
6 7548 1 1 30 GLU HA H -14.222 -4.717 1.626 1.00 . A A . 30 GLU HA 1 1
6 7549 1 1 30 GLU HB2 H -14.033 -1.810 2.504 1.00 . A A . 30 GLU HB2 1 1
6 7550 1 1 30 GLU HB3 H -15.440 -2.849 2.734 1.00 . A A . 30 GLU HB3 1 1
6 7551 1 1 30 GLU HG2 H -14.079 -4.356 4.155 1.00 . A A . 30 GLU HG2 1 1
6 7552 1 1 30 GLU HG3 H -12.691 -3.295 3.950 1.00 . A A . 30 GLU HG3 1 1
6 7553 1 1 30 GLU N N -12.447 -3.680 1.339 1.00 . A A . 30 GLU N 1 1
6 7554 1 1 30 GLU O O -15.739 -3.528 -0.119 1.00 . A A . 30 GLU O 1 1
6 7555 1 1 30 GLU OE1 O -13.425 -1.759 5.817 1.00 . A A . 30 GLU OE1 1 1
6 7556 1 1 30 GLU OE2 O -15.434 -2.578 5.580 1.00 . A A . 30 GLU OE2 1 1
6 7557 1 1 31 LEU C C -13.551 -2.708 -3.085 1.00 . A A . 31 LEU C 1 1
6 7558 1 1 31 LEU CA C -14.274 -1.936 -1.956 1.00 . A A . 31 LEU CA 1 1
6 7559 1 1 31 LEU CB C -14.032 -0.418 -2.091 1.00 . A A . 31 LEU CB 1 1
6 7560 1 1 31 LEU CD1 C -14.416 1.971 -1.268 1.00 . A A . 31 LEU CD1 1 1
6 7561 1 1 31 LEU CD2 C -15.983 0.117 -0.468 1.00 . A A . 31 LEU CD2 1 1
6 7562 1 1 31 LEU CG C -14.540 0.482 -0.915 1.00 . A A . 31 LEU CG 1 1
6 7563 1 1 31 LEU H H -12.962 -2.111 -0.296 1.00 . A A . 31 LEU H 1 1
6 7564 1 1 31 LEU HA H -15.340 -2.124 -2.049 1.00 . A A . 31 LEU HA 1 1
6 7565 1 1 31 LEU HB2 H -12.961 -0.260 -2.196 1.00 . A A . 31 LEU HB2 1 1
6 7566 1 1 31 LEU HB3 H -14.508 -0.083 -3.007 1.00 . A A . 31 LEU HB3 1 1
6 7567 1 1 31 LEU HD11 H -14.668 2.574 -0.405 1.00 . A A . 31 LEU HD11 1 1
6 7568 1 1 31 LEU HD12 H -15.085 2.217 -2.084 1.00 . A A . 31 LEU HD12 1 1
6 7569 1 1 31 LEU HD13 H -13.397 2.184 -1.567 1.00 . A A . 31 LEU HD13 1 1
6 7570 1 1 31 LEU HD21 H -16.304 0.780 0.323 1.00 . A A . 31 LEU HD21 1 1
6 7571 1 1 31 LEU HD22 H -15.997 -0.900 -0.097 1.00 . A A . 31 LEU HD22 1 1
6 7572 1 1 31 LEU HD23 H -16.664 0.200 -1.307 1.00 . A A . 31 LEU HD23 1 1
6 7573 1 1 31 LEU HG H -13.887 0.317 -0.060 1.00 . A A . 31 LEU HG 1 1
6 7574 1 1 31 LEU N N -13.834 -2.403 -0.628 1.00 . A A . 31 LEU N 1 1
6 7575 1 1 31 LEU O O -13.922 -2.572 -4.259 1.00 . A A . 31 LEU O 1 1
6 7576 1 1 32 ASN C C -11.074 -3.657 -4.775 1.00 . A A . 32 ASN C 1 1
6 7577 1 1 32 ASN CA C -11.762 -4.415 -3.610 1.00 . A A . 32 ASN CA 1 1
6 7578 1 1 32 ASN CB C -12.738 -5.531 -4.115 1.00 . A A . 32 ASN CB 1 1
6 7579 1 1 32 ASN CG C -12.074 -6.679 -4.896 1.00 . A A . 32 ASN CG 1 1
6 7580 1 1 32 ASN H H -12.184 -3.404 -1.783 1.00 . A A . 32 ASN H 1 1
6 7581 1 1 32 ASN HA H -10.985 -4.873 -3.014 1.00 . A A . 32 ASN HA 1 1
6 7582 1 1 32 ASN HB2 H -13.236 -5.971 -3.263 1.00 . A A . 32 ASN HB2 1 1
6 7583 1 1 32 ASN HB3 H -13.489 -5.065 -4.748 1.00 . A A . 32 ASN HB3 1 1
6 7584 1 1 32 ASN HD21 H -13.735 -6.954 -5.959 1.00 . A A . 32 ASN HD21 1 1
6 7585 1 1 32 ASN HD22 H -12.412 -7.997 -6.340 1.00 . A A . 32 ASN HD22 1 1
6 7586 1 1 32 ASN N N -12.493 -3.477 -2.708 1.00 . A A . 32 ASN N 1 1
6 7587 1 1 32 ASN ND2 N -12.815 -7.273 -5.823 1.00 . A A . 32 ASN ND2 1 1
6 7588 1 1 32 ASN O O -10.922 -4.175 -5.884 1.00 . A A . 32 ASN O 1 1
6 7589 1 1 32 ASN OD1 O -10.906 -7.024 -4.671 1.00 . A A . 32 ASN OD1 1 1
6 7590 1 1 33 ILE C C -8.675 -2.089 -6.009 1.00 . A A . 33 ILE C 1 1
6 7591 1 1 33 ILE CA C -10.029 -1.541 -5.506 1.00 . A A . 33 ILE CA 1 1
6 7592 1 1 33 ILE CB C -9.813 -0.099 -4.932 1.00 . A A . 33 ILE CB 1 1
6 7593 1 1 33 ILE CD1 C -10.842 1.601 -3.276 1.00 . A A . 33 ILE CD1 1 1
6 7594 1 1 33 ILE CG1 C -11.075 0.388 -4.150 1.00 . A A . 33 ILE CG1 1 1
6 7595 1 1 33 ILE CG2 C -9.446 0.888 -6.076 1.00 . A A . 33 ILE CG2 1 1
6 7596 1 1 33 ILE H H -10.701 -2.102 -3.567 1.00 . A A . 33 ILE H 1 1
6 7597 1 1 33 ILE HA H -10.723 -1.476 -6.339 1.00 . A A . 33 ILE HA 1 1
6 7598 1 1 33 ILE HB H -8.974 -0.143 -4.245 1.00 . A A . 33 ILE HB 1 1
6 7599 1 1 33 ILE HD11 H -10.535 2.437 -3.890 1.00 . A A . 33 ILE HD11 1 1
6 7600 1 1 33 ILE HD12 H -10.069 1.386 -2.550 1.00 . A A . 33 ILE HD12 1 1
6 7601 1 1 33 ILE HD13 H -11.757 1.855 -2.759 1.00 . A A . 33 ILE HD13 1 1
6 7602 1 1 33 ILE HG12 H -11.860 0.641 -4.849 1.00 . A A . 33 ILE HG12 1 1
6 7603 1 1 33 ILE HG13 H -11.430 -0.411 -3.505 1.00 . A A . 33 ILE HG13 1 1
6 7604 1 1 33 ILE HG21 H -9.279 1.879 -5.669 1.00 . A A . 33 ILE HG21 1 1
6 7605 1 1 33 ILE HG22 H -10.253 0.931 -6.794 1.00 . A A . 33 ILE HG22 1 1
6 7606 1 1 33 ILE HG23 H -8.544 0.551 -6.574 1.00 . A A . 33 ILE HG23 1 1
6 7607 1 1 33 ILE N N -10.621 -2.430 -4.490 1.00 . A A . 33 ILE N 1 1
6 7608 1 1 33 ILE O O -8.479 -2.285 -7.215 1.00 . A A . 33 ILE O 1 1
6 7609 1 1 34 VAL C C -6.264 -4.297 -5.424 1.00 . A A . 34 VAL C 1 1
6 7610 1 1 34 VAL CA C -6.372 -2.755 -5.381 1.00 . A A . 34 VAL CA 1 1
6 7611 1 1 34 VAL CB C -5.334 -2.134 -4.356 1.00 . A A . 34 VAL CB 1 1
6 7612 1 1 34 VAL CG1 C -5.482 -2.722 -2.928 1.00 . A A . 34 VAL CG1 1 1
6 7613 1 1 34 VAL CG2 C -3.871 -2.251 -4.864 1.00 . A A . 34 VAL CG2 1 1
6 7614 1 1 34 VAL H H -8.016 -2.276 -4.123 1.00 . A A . 34 VAL H 1 1
6 7615 1 1 34 VAL HA H -6.138 -2.363 -6.370 1.00 . A A . 34 VAL HA 1 1
6 7616 1 1 34 VAL HB H -5.564 -1.072 -4.285 1.00 . A A . 34 VAL HB 1 1
6 7617 1 1 34 VAL HG11 H -4.798 -2.220 -2.250 1.00 . A A . 34 VAL HG11 1 1
6 7618 1 1 34 VAL HG12 H -5.254 -3.780 -2.940 1.00 . A A . 34 VAL HG12 1 1
6 7619 1 1 34 VAL HG13 H -6.499 -2.581 -2.576 1.00 . A A . 34 VAL HG13 1 1
6 7620 1 1 34 VAL HG21 H -3.599 -3.293 -4.962 1.00 . A A . 34 VAL HG21 1 1
6 7621 1 1 34 VAL HG22 H -3.193 -1.769 -4.166 1.00 . A A . 34 VAL HG22 1 1
6 7622 1 1 34 VAL HG23 H -3.780 -1.767 -5.830 1.00 . A A . 34 VAL HG23 1 1
6 7623 1 1 34 VAL N N -7.752 -2.345 -5.063 1.00 . A A . 34 VAL N 1 1
6 7624 1 1 34 VAL O O -6.903 -4.990 -4.629 1.00 . A A . 34 VAL O 1 1
6 7625 1 1 35 ASP C C -3.878 -6.570 -5.768 1.00 . A A . 35 ASP C 1 1
6 7626 1 1 35 ASP CA C -5.191 -6.263 -6.509 1.00 . A A . 35 ASP CA 1 1
6 7627 1 1 35 ASP CB C -5.095 -6.659 -8.012 1.00 . A A . 35 ASP CB 1 1
6 7628 1 1 35 ASP CG C -5.012 -8.182 -8.267 1.00 . A A . 35 ASP CG 1 1
6 7629 1 1 35 ASP H H -5.072 -4.218 -7.028 1.00 . A A . 35 ASP H 1 1
6 7630 1 1 35 ASP HA H -5.997 -6.826 -6.041 1.00 . A A . 35 ASP HA 1 1
6 7631 1 1 35 ASP HB2 H -5.970 -6.287 -8.514 1.00 . A A . 35 ASP HB2 1 1
6 7632 1 1 35 ASP HB3 H -4.226 -6.183 -8.450 1.00 . A A . 35 ASP HB3 1 1
6 7633 1 1 35 ASP N N -5.482 -4.820 -6.384 1.00 . A A . 35 ASP N 1 1
6 7634 1 1 35 ASP O O -3.105 -5.657 -5.443 1.00 . A A . 35 ASP O 1 1
6 7635 1 1 35 ASP OD1 O -3.896 -8.728 -8.373 1.00 . A A . 35 ASP OD1 1 1
6 7636 1 1 35 ASP OD2 O -6.067 -8.843 -8.356 1.00 . A A . 35 ASP OD2 1 1
6 7637 1 1 36 SER C C -1.134 -8.137 -5.592 1.00 . A A . 36 SER C 1 1
6 7638 1 1 36 SER CA C -2.453 -8.337 -4.788 1.00 . A A . 36 SER CA 1 1
6 7639 1 1 36 SER CB C -2.629 -9.817 -4.403 1.00 . A A . 36 SER CB 1 1
6 7640 1 1 36 SER H H -4.215 -8.521 -5.956 1.00 . A A . 36 SER H 1 1
6 7641 1 1 36 SER HA H -2.402 -7.748 -3.876 1.00 . A A . 36 SER HA 1 1
6 7642 1 1 36 SER HB2 H -1.965 -10.050 -3.576 1.00 . A A . 36 SER HB2 1 1
6 7643 1 1 36 SER HB3 H -3.653 -10.002 -4.102 1.00 . A A . 36 SER HB3 1 1
6 7644 1 1 36 SER N N -3.617 -7.863 -5.554 1.00 . A A . 36 SER N 1 1
6 7645 1 1 36 SER O O -0.039 -8.081 -5.015 1.00 . A A . 36 SER O 1 1
6 7646 1 1 36 SER OG O -2.320 -10.672 -5.495 1.00 . A A . 36 SER OG 1 1
6 7647 1 1 37 ALA C C 0.444 -6.369 -7.661 1.00 . A A . 37 ALA C 1 1
6 7648 1 1 37 ALA CA C -0.159 -7.768 -7.870 1.00 . A A . 37 ALA CA 1 1
6 7649 1 1 37 ALA CB C -0.627 -7.942 -9.333 1.00 . A A . 37 ALA CB 1 1
6 7650 1 1 37 ALA H H -2.179 -8.107 -7.308 1.00 . A A . 37 ALA H 1 1
6 7651 1 1 37 ALA HA H 0.609 -8.514 -7.672 1.00 . A A . 37 ALA HA 1 1
6 7652 1 1 37 ALA HB1 H -1.387 -7.205 -9.565 1.00 . A A . 37 ALA HB1 1 1
6 7653 1 1 37 ALA HB2 H -1.043 -8.931 -9.471 1.00 . A A . 37 ALA HB2 1 1
6 7654 1 1 37 ALA HB3 H 0.213 -7.815 -10.009 1.00 . A A . 37 ALA HB3 1 1
6 7655 1 1 37 ALA N N -1.278 -8.017 -6.935 1.00 . A A . 37 ALA N 1 1
6 7656 1 1 37 ALA O O 1.662 -6.179 -7.781 1.00 . A A . 37 ALA O 1 1
6 7657 1 1 38 ALA C C 0.602 -3.829 -5.702 1.00 . A A . 38 ALA C 1 1
6 7658 1 1 38 ALA CA C -0.029 -3.998 -7.091 1.00 . A A . 38 ALA CA 1 1
6 7659 1 1 38 ALA CB C -1.220 -3.043 -7.262 1.00 . A A . 38 ALA CB 1 1
6 7660 1 1 38 ALA H H -1.372 -5.642 -7.201 1.00 . A A . 38 ALA H 1 1
6 7661 1 1 38 ALA HA H 0.716 -3.739 -7.845 1.00 . A A . 38 ALA HA 1 1
6 7662 1 1 38 ALA HB1 H -1.625 -3.135 -8.261 1.00 . A A . 38 ALA HB1 1 1
6 7663 1 1 38 ALA HB2 H -0.904 -2.017 -7.100 1.00 . A A . 38 ALA HB2 1 1
6 7664 1 1 38 ALA HB3 H -1.992 -3.291 -6.547 1.00 . A A . 38 ALA HB3 1 1
6 7665 1 1 38 ALA N N -0.429 -5.398 -7.320 1.00 . A A . 38 ALA N 1 1
6 7666 1 1 38 ALA O O 1.278 -2.837 -5.465 1.00 . A A . 38 ALA O 1 1
6 7667 1 1 39 ILE C C 2.525 -4.801 -3.526 1.00 . A A . 39 ILE C 1 1
6 7668 1 1 39 ILE CA C 0.985 -4.782 -3.437 1.00 . A A . 39 ILE CA 1 1
6 7669 1 1 39 ILE CB C 0.463 -5.972 -2.550 1.00 . A A . 39 ILE CB 1 1
6 7670 1 1 39 ILE CD1 C -1.680 -4.722 -1.770 1.00 . A A . 39 ILE CD1 1 1
6 7671 1 1 39 ILE CG1 C -1.092 -5.935 -2.472 1.00 . A A . 39 ILE CG1 1 1
6 7672 1 1 39 ILE CG2 C 1.089 -5.970 -1.125 1.00 . A A . 39 ILE CG2 1 1
6 7673 1 1 39 ILE H H -0.188 -5.563 -5.040 1.00 . A A . 39 ILE H 1 1
6 7674 1 1 39 ILE HA H 0.681 -3.847 -2.967 1.00 . A A . 39 ILE HA 1 1
6 7675 1 1 39 ILE HB H 0.760 -6.898 -3.039 1.00 . A A . 39 ILE HB 1 1
6 7676 1 1 39 ILE HD11 H -1.352 -3.816 -2.260 1.00 . A A . 39 ILE HD11 1 1
6 7677 1 1 39 ILE HD12 H -1.356 -4.718 -0.736 1.00 . A A . 39 ILE HD12 1 1
6 7678 1 1 39 ILE HD13 H -2.756 -4.781 -1.805 1.00 . A A . 39 ILE HD13 1 1
6 7679 1 1 39 ILE HG12 H -1.499 -5.950 -3.476 1.00 . A A . 39 ILE HG12 1 1
6 7680 1 1 39 ILE HG13 H -1.441 -6.817 -1.949 1.00 . A A . 39 ILE HG13 1 1
6 7681 1 1 39 ILE HG21 H 2.166 -6.072 -1.198 1.00 . A A . 39 ILE HG21 1 1
6 7682 1 1 39 ILE HG22 H 0.698 -6.798 -0.546 1.00 . A A . 39 ILE HG22 1 1
6 7683 1 1 39 ILE HG23 H 0.854 -5.041 -0.620 1.00 . A A . 39 ILE HG23 1 1
6 7684 1 1 39 ILE N N 0.387 -4.807 -4.792 1.00 . A A . 39 ILE N 1 1
6 7685 1 1 39 ILE O O 3.191 -4.128 -2.755 1.00 . A A . 39 ILE O 1 1
6 7686 1 1 40 PHE C C 5.059 -4.126 -5.163 1.00 . A A . 40 PHE C 1 1
6 7687 1 1 40 PHE CA C 4.507 -5.555 -4.856 1.00 . A A . 40 PHE CA 1 1
6 7688 1 1 40 PHE CB C 4.732 -6.513 -6.057 1.00 . A A . 40 PHE CB 1 1
6 7689 1 1 40 PHE CD1 C 6.961 -7.698 -5.696 1.00 . A A . 40 PHE CD1 1 1
6 7690 1 1 40 PHE CD2 C 6.816 -6.134 -7.502 1.00 . A A . 40 PHE CD2 1 1
6 7691 1 1 40 PHE CE1 C 8.278 -7.955 -6.022 1.00 . A A . 40 PHE CE1 1 1
6 7692 1 1 40 PHE CE2 C 8.133 -6.392 -7.826 1.00 . A A . 40 PHE CE2 1 1
6 7693 1 1 40 PHE CG C 6.199 -6.783 -6.424 1.00 . A A . 40 PHE CG 1 1
6 7694 1 1 40 PHE CZ C 8.866 -7.304 -7.088 1.00 . A A . 40 PHE CZ 1 1
6 7695 1 1 40 PHE H H 2.452 -6.051 -5.095 1.00 . A A . 40 PHE H 1 1
6 7696 1 1 40 PHE HA H 5.028 -5.948 -3.985 1.00 . A A . 40 PHE HA 1 1
6 7697 1 1 40 PHE HB2 H 4.275 -7.469 -5.830 1.00 . A A . 40 PHE HB2 1 1
6 7698 1 1 40 PHE HB3 H 4.235 -6.100 -6.930 1.00 . A A . 40 PHE HB3 1 1
6 7699 1 1 40 PHE HD1 H 6.511 -8.214 -4.859 1.00 . A A . 40 PHE HD1 1 1
6 7700 1 1 40 PHE HD2 H 6.251 -5.417 -8.085 1.00 . A A . 40 PHE HD2 1 1
6 7701 1 1 40 PHE HE1 H 8.850 -8.669 -5.442 1.00 . A A . 40 PHE HE1 1 1
6 7702 1 1 40 PHE HE2 H 8.593 -5.879 -8.663 1.00 . A A . 40 PHE HE2 1 1
6 7703 1 1 40 PHE HZ H 9.898 -7.506 -7.345 1.00 . A A . 40 PHE HZ 1 1
6 7704 1 1 40 PHE N N 3.057 -5.522 -4.537 1.00 . A A . 40 PHE N 1 1
6 7705 1 1 40 PHE O O 6.255 -3.855 -4.990 1.00 . A A . 40 PHE O 1 1
6 7706 1 1 41 ASP C C 4.323 -0.961 -4.575 1.00 . A A . 41 ASP C 1 1
6 7707 1 1 41 ASP CA C 4.494 -1.807 -5.861 1.00 . A A . 41 ASP CA 1 1
6 7708 1 1 41 ASP CB C 3.592 -1.257 -6.993 1.00 . A A . 41 ASP CB 1 1
6 7709 1 1 41 ASP CG C 3.900 0.203 -7.366 1.00 . A A . 41 ASP CG 1 1
6 7710 1 1 41 ASP H H 3.257 -3.526 -5.776 1.00 . A A . 41 ASP H 1 1
6 7711 1 1 41 ASP HA H 5.534 -1.752 -6.182 1.00 . A A . 41 ASP HA 1 1
6 7712 1 1 41 ASP HB2 H 3.728 -1.874 -7.876 1.00 . A A . 41 ASP HB2 1 1
6 7713 1 1 41 ASP HB3 H 2.553 -1.333 -6.684 1.00 . A A . 41 ASP HB3 1 1
6 7714 1 1 41 ASP N N 4.170 -3.228 -5.611 1.00 . A A . 41 ASP N 1 1
6 7715 1 1 41 ASP O O 5.175 -0.116 -4.267 1.00 . A A . 41 ASP O 1 1
6 7716 1 1 41 ASP OD1 O 4.819 0.423 -8.190 1.00 . A A . 41 ASP OD1 1 1
6 7717 1 1 41 ASP OD2 O 3.229 1.124 -6.851 1.00 . A A . 41 ASP OD2 1 1
6 7718 1 1 42 LEU C C 3.971 -0.710 -1.483 1.00 . A A . 42 LEU C 1 1
6 7719 1 1 42 LEU CA C 2.893 -0.469 -2.573 1.00 . A A . 42 LEU CA 1 1
6 7720 1 1 42 LEU CB C 1.463 -0.846 -2.030 1.00 . A A . 42 LEU CB 1 1
6 7721 1 1 42 LEU CD1 C 0.384 1.454 -2.447 1.00 . A A . 42 LEU CD1 1 1
6 7722 1 1 42 LEU CD2 C -0.021 -0.425 -4.111 1.00 . A A . 42 LEU CD2 1 1
6 7723 1 1 42 LEU CG C 0.233 -0.068 -2.634 1.00 . A A . 42 LEU CG 1 1
6 7724 1 1 42 LEU H H 2.578 -1.866 -4.153 1.00 . A A . 42 LEU H 1 1
6 7725 1 1 42 LEU HA H 2.900 0.590 -2.816 1.00 . A A . 42 LEU HA 1 1
6 7726 1 1 42 LEU HB2 H 1.307 -1.903 -2.203 1.00 . A A . 42 LEU HB2 1 1
6 7727 1 1 42 LEU HB3 H 1.450 -0.688 -0.952 1.00 . A A . 42 LEU HB3 1 1
6 7728 1 1 42 LEU HD11 H 1.252 1.807 -2.992 1.00 . A A . 42 LEU HD11 1 1
6 7729 1 1 42 LEU HD12 H 0.504 1.680 -1.398 1.00 . A A . 42 LEU HD12 1 1
6 7730 1 1 42 LEU HD13 H -0.500 1.956 -2.818 1.00 . A A . 42 LEU HD13 1 1
6 7731 1 1 42 LEU HD21 H -0.198 -1.491 -4.195 1.00 . A A . 42 LEU HD21 1 1
6 7732 1 1 42 LEU HD22 H 0.842 -0.159 -4.707 1.00 . A A . 42 LEU HD22 1 1
6 7733 1 1 42 LEU HD23 H -0.890 0.108 -4.476 1.00 . A A . 42 LEU HD23 1 1
6 7734 1 1 42 LEU HG H -0.655 -0.360 -2.082 1.00 . A A . 42 LEU HG 1 1
6 7735 1 1 42 LEU N N 3.210 -1.194 -3.835 1.00 . A A . 42 LEU N 1 1
6 7736 1 1 42 LEU O O 4.238 0.176 -0.657 1.00 . A A . 42 LEU O 1 1
6 7737 1 1 43 VAL C C 6.971 -1.543 -0.906 1.00 . A A . 43 VAL C 1 1
6 7738 1 1 43 VAL CA C 5.674 -2.270 -0.555 1.00 . A A . 43 VAL CA 1 1
6 7739 1 1 43 VAL CB C 5.948 -3.817 -0.498 1.00 . A A . 43 VAL CB 1 1
6 7740 1 1 43 VAL CG1 C 4.675 -4.571 -0.102 1.00 . A A . 43 VAL CG1 1 1
6 7741 1 1 43 VAL CG2 C 6.558 -4.368 -1.819 1.00 . A A . 43 VAL CG2 1 1
6 7742 1 1 43 VAL H H 4.334 -2.558 -2.180 1.00 . A A . 43 VAL H 1 1
6 7743 1 1 43 VAL HA H 5.357 -1.947 0.442 1.00 . A A . 43 VAL HA 1 1
6 7744 1 1 43 VAL HB H 6.676 -3.990 0.295 1.00 . A A . 43 VAL HB 1 1
6 7745 1 1 43 VAL HG11 H 4.413 -4.338 0.919 1.00 . A A . 43 VAL HG11 1 1
6 7746 1 1 43 VAL HG12 H 4.833 -5.635 -0.189 1.00 . A A . 43 VAL HG12 1 1
6 7747 1 1 43 VAL HG13 H 3.859 -4.284 -0.751 1.00 . A A . 43 VAL HG13 1 1
6 7748 1 1 43 VAL HG21 H 6.727 -5.435 -1.737 1.00 . A A . 43 VAL HG21 1 1
6 7749 1 1 43 VAL HG22 H 7.504 -3.877 -2.022 1.00 . A A . 43 VAL HG22 1 1
6 7750 1 1 43 VAL HG23 H 5.880 -4.179 -2.639 1.00 . A A . 43 VAL HG23 1 1
6 7751 1 1 43 VAL N N 4.597 -1.908 -1.504 1.00 . A A . 43 VAL N 1 1
6 7752 1 1 43 VAL O O 7.752 -1.220 -0.011 1.00 . A A . 43 VAL O 1 1
6 7753 1 1 44 ASP C C 8.308 0.868 -2.194 1.00 . A A . 44 ASP C 1 1
6 7754 1 1 44 ASP CA C 8.351 -0.554 -2.721 1.00 . A A . 44 ASP CA 1 1
6 7755 1 1 44 ASP CB C 8.371 -0.511 -4.262 1.00 . A A . 44 ASP CB 1 1
6 7756 1 1 44 ASP CG C 9.641 0.140 -4.837 1.00 . A A . 44 ASP CG 1 1
6 7757 1 1 44 ASP H H 6.518 -1.605 -2.872 1.00 . A A . 44 ASP H 1 1
6 7758 1 1 44 ASP HA H 9.250 -1.053 -2.359 1.00 . A A . 44 ASP HA 1 1
6 7759 1 1 44 ASP HB2 H 8.295 -1.510 -4.645 1.00 . A A . 44 ASP HB2 1 1
6 7760 1 1 44 ASP HB3 H 7.507 0.050 -4.607 1.00 . A A . 44 ASP HB3 1 1
6 7761 1 1 44 ASP N N 7.182 -1.294 -2.221 1.00 . A A . 44 ASP N 1 1
6 7762 1 1 44 ASP O O 9.321 1.412 -1.749 1.00 . A A . 44 ASP O 1 1
6 7763 1 1 44 ASP OD1 O 10.731 -0.458 -4.718 1.00 . A A . 44 ASP OD1 1 1
6 7764 1 1 44 ASP OD2 O 9.556 1.246 -5.410 1.00 . A A . 44 ASP OD2 1 1
6 7765 1 1 45 PHE C C 7.189 3.007 -0.335 1.00 . A A . 45 PHE C 1 1
6 7766 1 1 45 PHE CA C 6.835 2.799 -1.828 1.00 . A A . 45 PHE CA 1 1
6 7767 1 1 45 PHE CB C 5.352 3.149 -2.120 1.00 . A A . 45 PHE CB 1 1
6 7768 1 1 45 PHE CD1 C 5.196 5.555 -2.942 1.00 . A A . 45 PHE CD1 1 1
6 7769 1 1 45 PHE CD2 C 4.475 5.088 -0.704 1.00 . A A . 45 PHE CD2 1 1
6 7770 1 1 45 PHE CE1 C 4.885 6.886 -2.759 1.00 . A A . 45 PHE CE1 1 1
6 7771 1 1 45 PHE CE2 C 4.167 6.419 -0.527 1.00 . A A . 45 PHE CE2 1 1
6 7772 1 1 45 PHE CG C 4.999 4.625 -1.917 1.00 . A A . 45 PHE CG 1 1
6 7773 1 1 45 PHE CZ C 4.370 7.319 -1.553 1.00 . A A . 45 PHE CZ 1 1
6 7774 1 1 45 PHE H H 6.338 0.888 -2.544 1.00 . A A . 45 PHE H 1 1
6 7775 1 1 45 PHE HA H 7.473 3.424 -2.442 1.00 . A A . 45 PHE HA 1 1
6 7776 1 1 45 PHE HB2 H 5.129 2.892 -3.151 1.00 . A A . 45 PHE HB2 1 1
6 7777 1 1 45 PHE HB3 H 4.712 2.553 -1.476 1.00 . A A . 45 PHE HB3 1 1
6 7778 1 1 45 PHE HD1 H 5.599 5.227 -3.891 1.00 . A A . 45 PHE HD1 1 1
6 7779 1 1 45 PHE HD2 H 4.313 4.389 0.109 1.00 . A A . 45 PHE HD2 1 1
6 7780 1 1 45 PHE HE1 H 5.045 7.595 -3.564 1.00 . A A . 45 PHE HE1 1 1
6 7781 1 1 45 PHE HE2 H 3.762 6.759 0.419 1.00 . A A . 45 PHE HE2 1 1
6 7782 1 1 45 PHE HZ H 4.125 8.364 -1.414 1.00 . A A . 45 PHE HZ 1 1
6 7783 1 1 45 PHE N N 7.093 1.429 -2.228 1.00 . A A . 45 PHE N 1 1
6 7784 1 1 45 PHE O O 7.904 3.945 0.006 1.00 . A A . 45 PHE O 1 1
6 7785 1 1 46 LEU C C 8.320 1.787 2.455 1.00 . A A . 46 LEU C 1 1
6 7786 1 1 46 LEU CA C 6.908 2.198 2.000 1.00 . A A . 46 LEU CA 1 1
6 7787 1 1 46 LEU CB C 5.854 1.362 2.762 1.00 . A A . 46 LEU CB 1 1
6 7788 1 1 46 LEU CD1 C 3.418 0.862 3.364 1.00 . A A . 46 LEU CD1 1 1
6 7789 1 1 46 LEU CD2 C 4.077 3.236 2.677 1.00 . A A . 46 LEU CD2 1 1
6 7790 1 1 46 LEU CG C 4.356 1.718 2.489 1.00 . A A . 46 LEU CG 1 1
6 7791 1 1 46 LEU H H 6.217 1.327 0.178 1.00 . A A . 46 LEU H 1 1
6 7792 1 1 46 LEU HA H 6.775 3.241 2.268 1.00 . A A . 46 LEU HA 1 1
6 7793 1 1 46 LEU HB2 H 6.010 0.319 2.509 1.00 . A A . 46 LEU HB2 1 1
6 7794 1 1 46 LEU HB3 H 6.039 1.477 3.828 1.00 . A A . 46 LEU HB3 1 1
6 7795 1 1 46 LEU HD11 H 3.591 1.075 4.412 1.00 . A A . 46 LEU HD11 1 1
6 7796 1 1 46 LEU HD12 H 3.605 -0.189 3.180 1.00 . A A . 46 LEU HD12 1 1
6 7797 1 1 46 LEU HD13 H 2.389 1.082 3.119 1.00 . A A . 46 LEU HD13 1 1
6 7798 1 1 46 LEU HD21 H 3.030 3.441 2.499 1.00 . A A . 46 LEU HD21 1 1
6 7799 1 1 46 LEU HD22 H 4.669 3.806 1.970 1.00 . A A . 46 LEU HD22 1 1
6 7800 1 1 46 LEU HD23 H 4.337 3.539 3.684 1.00 . A A . 46 LEU HD23 1 1
6 7801 1 1 46 LEU HG H 4.129 1.473 1.456 1.00 . A A . 46 LEU HG 1 1
6 7802 1 1 46 LEU N N 6.718 2.090 0.533 1.00 . A A . 46 LEU N 1 1
6 7803 1 1 46 LEU O O 8.833 2.362 3.421 1.00 . A A . 46 LEU O 1 1
6 7804 1 1 47 ARG C C 11.328 1.454 1.780 1.00 . A A . 47 ARG C 1 1
6 7805 1 1 47 ARG CA C 10.314 0.340 2.122 1.00 . A A . 47 ARG CA 1 1
6 7806 1 1 47 ARG CB C 10.680 -0.986 1.388 1.00 . A A . 47 ARG CB 1 1
6 7807 1 1 47 ARG CD C 11.365 -2.163 -0.800 1.00 . A A . 47 ARG CD 1 1
6 7808 1 1 47 ARG CG C 11.047 -0.836 -0.107 1.00 . A A . 47 ARG CG 1 1
6 7809 1 1 47 ARG CZ C 12.638 -2.654 -2.911 1.00 . A A . 47 ARG CZ 1 1
6 7810 1 1 47 ARG H H 8.480 0.374 1.017 1.00 . A A . 47 ARG H 1 1
6 7811 1 1 47 ARG HA H 10.338 0.168 3.197 1.00 . A A . 47 ARG HA 1 1
6 7812 1 1 47 ARG HB2 H 11.526 -1.441 1.895 1.00 . A A . 47 ARG HB2 1 1
6 7813 1 1 47 ARG HB3 H 9.838 -1.666 1.463 1.00 . A A . 47 ARG HB3 1 1
6 7814 1 1 47 ARG HD2 H 12.189 -2.642 -0.285 1.00 . A A . 47 ARG HD2 1 1
6 7815 1 1 47 ARG HD3 H 10.491 -2.804 -0.748 1.00 . A A . 47 ARG HD3 1 1
6 7816 1 1 47 ARG HE H 11.230 -1.245 -2.697 1.00 . A A . 47 ARG HE 1 1
6 7817 1 1 47 ARG HG2 H 10.218 -0.372 -0.621 1.00 . A A . 47 ARG HG2 1 1
6 7818 1 1 47 ARG HG3 H 11.913 -0.185 -0.187 1.00 . A A . 47 ARG HG3 1 1
6 7819 1 1 47 ARG HH11 H 13.181 -3.849 -1.376 1.00 . A A . 47 ARG HH11 1 1
6 7820 1 1 47 ARG HH12 H 14.018 -4.138 -2.867 1.00 . A A . 47 ARG HH12 1 1
6 7821 1 1 47 ARG HH21 H 12.344 -1.638 -4.632 1.00 . A A . 47 ARG HH21 1 1
6 7822 1 1 47 ARG HH22 H 13.541 -2.883 -4.706 1.00 . A A . 47 ARG HH22 1 1
6 7823 1 1 47 ARG N N 8.943 0.798 1.773 1.00 . A A . 47 ARG N 1 1
6 7824 1 1 47 ARG NE N 11.717 -1.959 -2.227 1.00 . A A . 47 ARG NE 1 1
6 7825 1 1 47 ARG NH1 N 13.334 -3.624 -2.340 1.00 . A A . 47 ARG NH1 1 1
6 7826 1 1 47 ARG NH2 N 12.861 -2.371 -4.185 1.00 . A A . 47 ARG NH2 1 1
6 7827 1 1 47 ARG O O 12.363 1.594 2.430 1.00 . A A . 47 ARG O 1 1
6 7828 1 1 48 GLN C C 11.641 4.519 1.382 1.00 . A A . 48 GLN C 1 1
6 7829 1 1 48 GLN CA C 11.698 3.429 0.297 1.00 . A A . 48 GLN CA 1 1
6 7830 1 1 48 GLN CB C 11.008 3.926 -0.998 1.00 . A A . 48 GLN CB 1 1
6 7831 1 1 48 GLN CD C 10.605 5.805 -2.699 1.00 . A A . 48 GLN CD 1 1
6 7832 1 1 48 GLN CG C 11.494 5.273 -1.569 1.00 . A A . 48 GLN CG 1 1
6 7833 1 1 48 GLN H H 10.174 1.982 0.248 1.00 . A A . 48 GLN H 1 1
6 7834 1 1 48 GLN HA H 12.728 3.163 0.082 1.00 . A A . 48 GLN HA 1 1
6 7835 1 1 48 GLN HB2 H 11.137 3.168 -1.767 1.00 . A A . 48 GLN HB2 1 1
6 7836 1 1 48 GLN HB3 H 9.942 4.013 -0.795 1.00 . A A . 48 GLN HB3 1 1
6 7837 1 1 48 GLN HE21 H 8.952 5.080 -1.835 1.00 . A A . 48 GLN HE21 1 1
6 7838 1 1 48 GLN HE22 H 8.723 5.887 -3.343 1.00 . A A . 48 GLN HE22 1 1
6 7839 1 1 48 GLN HG2 H 11.499 6.009 -0.775 1.00 . A A . 48 GLN HG2 1 1
6 7840 1 1 48 GLN HG3 H 12.502 5.151 -1.945 1.00 . A A . 48 GLN HG3 1 1
6 7841 1 1 48 GLN N N 10.978 2.233 0.744 1.00 . A A . 48 GLN N 1 1
6 7842 1 1 48 GLN NE2 N 9.294 5.570 -2.613 1.00 . A A . 48 GLN NE2 1 1
6 7843 1 1 48 GLN O O 12.673 5.032 1.828 1.00 . A A . 48 GLN O 1 1
6 7844 1 1 48 GLN OE1 O 11.083 6.457 -3.628 1.00 . A A . 48 GLN OE1 1 1
6 7845 1 1 49 GLU C C 10.613 5.564 4.197 1.00 . A A . 49 GLU C 1 1
6 7846 1 1 49 GLU CA C 10.105 5.890 2.784 1.00 . A A . 49 GLU CA 1 1
6 7847 1 1 49 GLU CB C 8.578 6.153 2.814 1.00 . A A . 49 GLU CB 1 1
6 7848 1 1 49 GLU CD C 8.721 8.003 1.014 1.00 . A A . 49 GLU CD 1 1
6 7849 1 1 49 GLU CG C 8.001 6.727 1.493 1.00 . A A . 49 GLU CG 1 1
6 7850 1 1 49 GLU H H 9.653 4.294 1.468 1.00 . A A . 49 GLU H 1 1
6 7851 1 1 49 GLU HA H 10.603 6.792 2.437 1.00 . A A . 49 GLU HA 1 1
6 7852 1 1 49 GLU HB2 H 8.073 5.217 3.027 1.00 . A A . 49 GLU HB2 1 1
6 7853 1 1 49 GLU HB3 H 8.357 6.846 3.614 1.00 . A A . 49 GLU HB3 1 1
6 7854 1 1 49 GLU HG2 H 8.077 5.965 0.725 1.00 . A A . 49 GLU HG2 1 1
6 7855 1 1 49 GLU HG3 H 6.951 6.963 1.643 1.00 . A A . 49 GLU HG3 1 1
6 7856 1 1 49 GLU N N 10.402 4.818 1.817 1.00 . A A . 49 GLU N 1 1
6 7857 1 1 49 GLU O O 10.850 6.467 5.006 1.00 . A A . 49 GLU O 1 1
6 7858 1 1 49 GLU OE1 O 9.178 8.062 -0.155 1.00 . A A . 49 GLU OE1 1 1
6 7859 1 1 49 GLU OE2 O 8.844 8.954 1.821 1.00 . A A . 49 GLU OE2 1 1
6 7860 1 1 50 SER C C 12.680 3.246 5.726 1.00 . A A . 50 SER C 1 1
6 7861 1 1 50 SER CA C 11.240 3.767 5.799 1.00 . A A . 50 SER CA 1 1
6 7862 1 1 50 SER CB C 10.313 2.666 6.313 1.00 . A A . 50 SER CB 1 1
6 7863 1 1 50 SER H H 10.424 3.621 3.820 1.00 . A A . 50 SER H 1 1
6 7864 1 1 50 SER HA H 11.241 4.592 6.504 1.00 . A A . 50 SER HA 1 1
6 7865 1 1 50 SER HB2 H 10.392 1.804 5.665 1.00 . A A . 50 SER HB2 1 1
6 7866 1 1 50 SER HB3 H 10.595 2.389 7.320 1.00 . A A . 50 SER HB3 1 1
6 7867 1 1 50 SER HG H 8.500 2.672 5.585 1.00 . A A . 50 SER HG 1 1
6 7868 1 1 50 SER N N 10.729 4.267 4.493 1.00 . A A . 50 SER N 1 1
6 7869 1 1 50 SER O O 13.239 2.856 6.761 1.00 . A A . 50 SER O 1 1
6 7870 1 1 50 SER OG O 8.965 3.092 6.317 1.00 . A A . 50 SER OG 1 1
6 7871 1 1 51 LYS C C 15.049 1.492 4.778 1.00 . A A . 51 LYS C 1 1
6 7872 1 1 51 LYS CA C 14.697 2.911 4.268 1.00 . A A . 51 LYS CA 1 1
6 7873 1 1 51 LYS CB C 15.616 4.006 4.880 1.00 . A A . 51 LYS CB 1 1
6 7874 1 1 51 LYS CD C 14.287 6.248 5.040 1.00 . A A . 51 LYS CD 1 1
6 7875 1 1 51 LYS CE C 13.974 7.574 4.335 1.00 . A A . 51 LYS CE 1 1
6 7876 1 1 51 LYS CG C 15.379 5.432 4.310 1.00 . A A . 51 LYS CG 1 1
6 7877 1 1 51 LYS H H 12.723 3.501 3.731 1.00 . A A . 51 LYS H 1 1
6 7878 1 1 51 LYS HA H 14.837 2.911 3.190 1.00 . A A . 51 LYS HA 1 1
6 7879 1 1 51 LYS HB2 H 15.453 4.031 5.950 1.00 . A A . 51 LYS HB2 1 1
6 7880 1 1 51 LYS HB3 H 16.653 3.734 4.698 1.00 . A A . 51 LYS HB3 1 1
6 7881 1 1 51 LYS HD2 H 13.377 5.659 5.085 1.00 . A A . 51 LYS HD2 1 1
6 7882 1 1 51 LYS HD3 H 14.620 6.456 6.051 1.00 . A A . 51 LYS HD3 1 1
6 7883 1 1 51 LYS HE2 H 14.889 8.134 4.202 1.00 . A A . 51 LYS HE2 1 1
6 7884 1 1 51 LYS HE3 H 13.536 7.366 3.368 1.00 . A A . 51 LYS HE3 1 1
6 7885 1 1 51 LYS HG2 H 16.292 5.985 4.377 1.00 . A A . 51 LYS HG2 1 1
6 7886 1 1 51 LYS HG3 H 15.095 5.339 3.268 1.00 . A A . 51 LYS HG3 1 1
6 7887 1 1 51 LYS HZ1 H 13.454 8.665 6.029 1.00 . A A . 51 LYS HZ1 1 1
6 7888 1 1 51 LYS HZ2 H 12.153 7.880 5.293 1.00 . A A . 51 LYS HZ2 1 1
6 7889 1 1 51 LYS HZ3 H 12.799 9.274 4.592 1.00 . A A . 51 LYS HZ3 1 1
6 7890 1 1 51 LYS N N 13.268 3.250 4.506 1.00 . A A . 51 LYS N 1 1
6 7891 1 1 51 LYS NZ N 13.030 8.406 5.113 1.00 . A A . 51 LYS NZ 1 1
6 7892 1 1 51 LYS O O 16.182 1.209 5.189 1.00 . A A . 51 LYS O 1 1
6 7893 1 1 52 VAL C C 13.882 -1.696 3.913 1.00 . A A . 52 VAL C 1 1
6 7894 1 1 52 VAL CA C 14.131 -0.794 5.136 1.00 . A A . 52 VAL CA 1 1
6 7895 1 1 52 VAL CB C 13.057 -1.062 6.280 1.00 . A A . 52 VAL CB 1 1
6 7896 1 1 52 VAL CG1 C 11.599 -0.856 5.770 1.00 . A A . 52 VAL CG1 1 1
6 7897 1 1 52 VAL CG2 C 13.233 -2.463 6.931 1.00 . A A . 52 VAL CG2 1 1
6 7898 1 1 52 VAL H H 13.223 0.897 4.275 1.00 . A A . 52 VAL H 1 1
6 7899 1 1 52 VAL HA H 15.127 -0.991 5.530 1.00 . A A . 52 VAL HA 1 1
6 7900 1 1 52 VAL HB H 13.230 -0.321 7.061 1.00 . A A . 52 VAL HB 1 1
6 7901 1 1 52 VAL HG11 H 11.487 0.145 5.367 1.00 . A A . 52 VAL HG11 1 1
6 7902 1 1 52 VAL HG12 H 10.893 -0.989 6.582 1.00 . A A . 52 VAL HG12 1 1
6 7903 1 1 52 VAL HG13 H 11.378 -1.578 4.991 1.00 . A A . 52 VAL HG13 1 1
6 7904 1 1 52 VAL HG21 H 14.235 -2.559 7.339 1.00 . A A . 52 VAL HG21 1 1
6 7905 1 1 52 VAL HG22 H 13.082 -3.234 6.188 1.00 . A A . 52 VAL HG22 1 1
6 7906 1 1 52 VAL HG23 H 12.513 -2.597 7.732 1.00 . A A . 52 VAL HG23 1 1
6 7907 1 1 52 VAL N N 14.055 0.605 4.694 1.00 . A A . 52 VAL N 1 1
6 7908 1 1 52 VAL O O 13.386 -1.223 2.886 1.00 . A A . 52 VAL O 1 1
6 7909 1 1 53 SER C C 12.839 -4.881 3.534 1.00 . A A . 53 SER C 1 1
6 7910 1 1 53 SER CA C 13.948 -3.978 2.972 1.00 . A A . 53 SER CA 1 1
6 7911 1 1 53 SER CB C 15.204 -4.797 2.584 1.00 . A A . 53 SER CB 1 1
6 7912 1 1 53 SER H H 14.819 -3.244 4.759 1.00 . A A . 53 SER H 1 1
6 7913 1 1 53 SER HA H 13.570 -3.469 2.080 1.00 . A A . 53 SER HA 1 1
6 7914 1 1 53 SER HB2 H 15.996 -4.120 2.291 1.00 . A A . 53 SER HB2 1 1
6 7915 1 1 53 SER HB3 H 15.540 -5.382 3.434 1.00 . A A . 53 SER HB3 1 1
6 7916 1 1 53 SER HG H 15.064 -6.590 1.789 1.00 . A A . 53 SER HG 1 1
6 7917 1 1 53 SER N N 14.284 -2.968 3.989 1.00 . A A . 53 SER N 1 1
6 7918 1 1 53 SER O O 13.034 -5.558 4.552 1.00 . A A . 53 SER O 1 1
6 7919 1 1 53 SER OG O 14.944 -5.677 1.499 1.00 . A A . 53 SER OG 1 1
6 7920 1 1 54 ILE C C 10.529 -7.034 2.616 1.00 . A A . 54 ILE C 1 1
6 7921 1 1 54 ILE CA C 10.498 -5.651 3.306 1.00 . A A . 54 ILE CA 1 1
6 7922 1 1 54 ILE CB C 9.147 -4.902 3.000 1.00 . A A . 54 ILE CB 1 1
6 7923 1 1 54 ILE CD1 C 6.570 -5.051 3.418 1.00 . A A . 54 ILE CD1 1 1
6 7924 1 1 54 ILE CG1 C 7.935 -5.686 3.606 1.00 . A A . 54 ILE CG1 1 1
6 7925 1 1 54 ILE CG2 C 8.962 -4.654 1.478 1.00 . A A . 54 ILE CG2 1 1
6 7926 1 1 54 ILE H H 11.580 -4.291 2.097 1.00 . A A . 54 ILE H 1 1
6 7927 1 1 54 ILE HA H 10.563 -5.800 4.383 1.00 . A A . 54 ILE HA 1 1
6 7928 1 1 54 ILE HB H 9.202 -3.931 3.483 1.00 . A A . 54 ILE HB 1 1
6 7929 1 1 54 ILE HD11 H 6.377 -4.921 2.364 1.00 . A A . 54 ILE HD11 1 1
6 7930 1 1 54 ILE HD12 H 6.536 -4.093 3.917 1.00 . A A . 54 ILE HD12 1 1
6 7931 1 1 54 ILE HD13 H 5.820 -5.706 3.840 1.00 . A A . 54 ILE HD13 1 1
6 7932 1 1 54 ILE HG12 H 7.888 -6.664 3.154 1.00 . A A . 54 ILE HG12 1 1
6 7933 1 1 54 ILE HG13 H 8.089 -5.809 4.676 1.00 . A A . 54 ILE HG13 1 1
6 7934 1 1 54 ILE HG21 H 8.890 -5.604 0.961 1.00 . A A . 54 ILE HG21 1 1
6 7935 1 1 54 ILE HG22 H 9.808 -4.100 1.088 1.00 . A A . 54 ILE HG22 1 1
6 7936 1 1 54 ILE HG23 H 8.058 -4.086 1.308 1.00 . A A . 54 ILE HG23 1 1
6 7937 1 1 54 ILE N N 11.662 -4.856 2.891 1.00 . A A . 54 ILE N 1 1
6 7938 1 1 54 ILE O O 10.976 -7.153 1.472 1.00 . A A . 54 ILE O 1 1
6 7939 1 1 55 GLY C C 8.598 -9.864 2.515 1.00 . A A . 55 GLY C 1 1
6 7940 1 1 55 GLY CA C 10.030 -9.439 2.780 1.00 . A A . 55 GLY CA 1 1
6 7941 1 1 55 GLY H H 9.810 -7.930 4.256 1.00 . A A . 55 GLY H 1 1
6 7942 1 1 55 GLY HA2 H 10.595 -9.494 1.857 1.00 . A A . 55 GLY HA2 1 1
6 7943 1 1 55 GLY HA3 H 10.467 -10.119 3.495 1.00 . A A . 55 GLY HA3 1 1
6 7944 1 1 55 GLY N N 10.102 -8.080 3.334 1.00 . A A . 55 GLY N 1 1
6 7945 1 1 55 GLY O O 7.682 -9.252 3.054 1.00 . A A . 55 GLY O 1 1
6 7946 1 1 56 MET C C 6.288 -12.039 2.572 1.00 . A A . 56 MET C 1 1
6 7947 1 1 56 MET CA C 7.046 -11.459 1.357 1.00 . A A . 56 MET CA 1 1
6 7948 1 1 56 MET CB C 7.146 -12.507 0.209 1.00 . A A . 56 MET CB 1 1
6 7949 1 1 56 MET CE C 6.173 -10.072 -3.042 1.00 . A A . 56 MET CE 1 1
6 7950 1 1 56 MET CG C 7.230 -11.885 -1.184 1.00 . A A . 56 MET CG 1 1
6 7951 1 1 56 MET H H 9.181 -11.391 1.341 1.00 . A A . 56 MET H 1 1
6 7952 1 1 56 MET HA H 6.470 -10.613 0.992 1.00 . A A . 56 MET HA 1 1
6 7953 1 1 56 MET HB2 H 8.027 -13.118 0.366 1.00 . A A . 56 MET HB2 1 1
6 7954 1 1 56 MET HB3 H 6.273 -13.153 0.232 1.00 . A A . 56 MET HB3 1 1
6 7955 1 1 56 MET HE1 H 5.390 -9.374 -3.296 1.00 . A A . 56 MET HE1 1 1
6 7956 1 1 56 MET HE2 H 6.260 -10.806 -3.824 1.00 . A A . 56 MET HE2 1 1
6 7957 1 1 56 MET HE3 H 7.109 -9.544 -2.937 1.00 . A A . 56 MET HE3 1 1
6 7958 1 1 56 MET HG2 H 8.111 -11.256 -1.245 1.00 . A A . 56 MET HG2 1 1
6 7959 1 1 56 MET HG3 H 7.291 -12.673 -1.928 1.00 . A A . 56 MET HG3 1 1
6 7960 1 1 56 MET N N 8.399 -10.933 1.709 1.00 . A A . 56 MET N 1 1
6 7961 1 1 56 MET O O 5.071 -12.286 2.496 1.00 . A A . 56 MET O 1 1
6 7962 1 1 56 MET SD S 5.760 -10.891 -1.516 1.00 . A A . 56 MET SD 1 1
6 7963 1 1 57 GLN C C 5.588 -11.432 5.538 1.00 . A A . 57 GLN C 1 1
6 7964 1 1 57 GLN CA C 6.446 -12.601 4.992 1.00 . A A . 57 GLN CA 1 1
6 7965 1 1 57 GLN CB C 7.594 -12.962 5.979 1.00 . A A . 57 GLN CB 1 1
6 7966 1 1 57 GLN CD C 9.833 -12.268 7.032 1.00 . A A . 57 GLN CD 1 1
6 7967 1 1 57 GLN CG C 8.630 -11.835 6.194 1.00 . A A . 57 GLN CG 1 1
6 7968 1 1 57 GLN H H 7.995 -12.184 3.608 1.00 . A A . 57 GLN H 1 1
6 7969 1 1 57 GLN HA H 5.807 -13.472 4.858 1.00 . A A . 57 GLN HA 1 1
6 7970 1 1 57 GLN HB2 H 7.162 -13.218 6.939 1.00 . A A . 57 GLN HB2 1 1
6 7971 1 1 57 GLN HB3 H 8.119 -13.836 5.597 1.00 . A A . 57 GLN HB3 1 1
6 7972 1 1 57 GLN HE21 H 10.794 -12.880 5.403 1.00 . A A . 57 GLN HE21 1 1
6 7973 1 1 57 GLN HE22 H 11.629 -13.099 6.900 1.00 . A A . 57 GLN HE22 1 1
6 7974 1 1 57 GLN HG2 H 8.982 -11.492 5.229 1.00 . A A . 57 GLN HG2 1 1
6 7975 1 1 57 GLN HG3 H 8.140 -11.006 6.697 1.00 . A A . 57 GLN HG3 1 1
6 7976 1 1 57 GLN N N 7.022 -12.255 3.680 1.00 . A A . 57 GLN N 1 1
6 7977 1 1 57 GLN NE2 N 10.856 -12.797 6.379 1.00 . A A . 57 GLN NE2 1 1
6 7978 1 1 57 GLN O O 4.613 -11.648 6.262 1.00 . A A . 57 GLN O 1 1
6 7979 1 1 57 GLN OE1 O 9.838 -12.135 8.253 1.00 . A A . 57 GLN OE1 1 1
6 7980 1 1 58 GLU C C 4.404 -8.384 4.441 1.00 . A A . 58 GLU C 1 1
6 7981 1 1 58 GLU CA C 5.295 -8.949 5.565 1.00 . A A . 58 GLU CA 1 1
6 7982 1 1 58 GLU CB C 6.380 -7.903 5.928 1.00 . A A . 58 GLU CB 1 1
6 7983 1 1 58 GLU CD C 6.596 -8.613 8.362 1.00 . A A . 58 GLU CD 1 1
6 7984 1 1 58 GLU CG C 7.332 -8.335 7.051 1.00 . A A . 58 GLU CG 1 1
6 7985 1 1 58 GLU H H 6.730 -10.125 4.545 1.00 . A A . 58 GLU H 1 1
6 7986 1 1 58 GLU HA H 4.684 -9.148 6.442 1.00 . A A . 58 GLU HA 1 1
6 7987 1 1 58 GLU HB2 H 6.973 -7.695 5.048 1.00 . A A . 58 GLU HB2 1 1
6 7988 1 1 58 GLU HB3 H 5.892 -6.979 6.239 1.00 . A A . 58 GLU HB3 1 1
6 7989 1 1 58 GLU HG2 H 7.858 -9.231 6.734 1.00 . A A . 58 GLU HG2 1 1
6 7990 1 1 58 GLU HG3 H 8.055 -7.547 7.225 1.00 . A A . 58 GLU HG3 1 1
6 7991 1 1 58 GLU N N 5.964 -10.199 5.146 1.00 . A A . 58 GLU N 1 1
6 7992 1 1 58 GLU O O 3.439 -7.666 4.711 1.00 . A A . 58 GLU O 1 1
6 7993 1 1 58 GLU OE1 O 6.685 -9.740 8.893 1.00 . A A . 58 GLU OE1 1 1
6 7994 1 1 58 GLU OE2 O 5.894 -7.701 8.853 1.00 . A A . 58 GLU OE2 1 1
6 7995 1 1 59 ILE C C 2.695 -9.040 1.891 1.00 . A A . 59 ILE C 1 1
6 7996 1 1 59 ILE CA C 4.017 -8.265 1.988 1.00 . A A . 59 ILE CA 1 1
6 7997 1 1 59 ILE CB C 4.861 -8.448 0.672 1.00 . A A . 59 ILE CB 1 1
6 7998 1 1 59 ILE CD1 C 7.154 -7.799 -0.385 1.00 . A A . 59 ILE CD1 1 1
6 7999 1 1 59 ILE CG1 C 6.205 -7.655 0.782 1.00 . A A . 59 ILE CG1 1 1
6 8000 1 1 59 ILE CG2 C 4.056 -8.045 -0.602 1.00 . A A . 59 ILE CG2 1 1
6 8001 1 1 59 ILE H H 5.565 -9.246 3.054 1.00 . A A . 59 ILE H 1 1
6 8002 1 1 59 ILE HA H 3.802 -7.206 2.103 1.00 . A A . 59 ILE HA 1 1
6 8003 1 1 59 ILE HB H 5.097 -9.505 0.583 1.00 . A A . 59 ILE HB 1 1
6 8004 1 1 59 ILE HD11 H 8.054 -7.239 -0.181 1.00 . A A . 59 ILE HD11 1 1
6 8005 1 1 59 ILE HD12 H 6.685 -7.410 -1.278 1.00 . A A . 59 ILE HD12 1 1
6 8006 1 1 59 ILE HD13 H 7.402 -8.841 -0.528 1.00 . A A . 59 ILE HD13 1 1
6 8007 1 1 59 ILE HG12 H 5.988 -6.600 0.882 1.00 . A A . 59 ILE HG12 1 1
6 8008 1 1 59 ILE HG13 H 6.734 -7.976 1.671 1.00 . A A . 59 ILE HG13 1 1
6 8009 1 1 59 ILE HG21 H 3.182 -8.678 -0.697 1.00 . A A . 59 ILE HG21 1 1
6 8010 1 1 59 ILE HG22 H 4.672 -8.161 -1.482 1.00 . A A . 59 ILE HG22 1 1
6 8011 1 1 59 ILE HG23 H 3.737 -7.012 -0.523 1.00 . A A . 59 ILE HG23 1 1
6 8012 1 1 59 ILE N N 4.764 -8.705 3.181 1.00 . A A . 59 ILE N 1 1
6 8013 1 1 59 ILE O O 2.645 -10.159 1.370 1.00 . A A . 59 ILE O 1 1
6 8014 1 1 60 HIS C C -0.699 -7.951 2.077 1.00 . A A . 60 HIS C 1 1
6 8015 1 1 60 HIS CA C 0.298 -9.036 2.467 1.00 . A A . 60 HIS CA 1 1
6 8016 1 1 60 HIS CB C -0.058 -9.628 3.874 1.00 . A A . 60 HIS CB 1 1
6 8017 1 1 60 HIS CD2 C -1.415 -11.840 3.883 1.00 . A A . 60 HIS CD2 1 1
6 8018 1 1 60 HIS CE1 C 0.256 -13.244 3.991 1.00 . A A . 60 HIS CE1 1 1
6 8019 1 1 60 HIS CG C -0.275 -11.112 3.909 1.00 . A A . 60 HIS CG 1 1
6 8020 1 1 60 HIS H H 1.775 -7.597 2.918 1.00 . A A . 60 HIS H 1 1
6 8021 1 1 60 HIS HA H 0.258 -9.821 1.719 1.00 . A A . 60 HIS HA 1 1
6 8022 1 1 60 HIS HB2 H 0.743 -9.415 4.568 1.00 . A A . 60 HIS HB2 1 1
6 8023 1 1 60 HIS HB3 H -0.966 -9.163 4.252 1.00 . A A . 60 HIS HB3 1 1
6 8024 1 1 60 HIS HD1 H 1.710 -11.811 4.003 1.00 . A A . 60 HIS HD1 1 1
6 8025 1 1 60 HIS HD2 H -2.424 -11.452 3.820 1.00 . A A . 60 HIS HD2 1 1
6 8026 1 1 60 HIS HE1 H 0.828 -14.161 4.049 1.00 . A A . 60 HIS HE1 1 1
6 8027 1 1 60 HIS HE2 H -1.648 -13.907 3.699 1.00 . A A . 60 HIS HE2 1 1
6 8028 1 1 60 HIS N N 1.643 -8.457 2.466 1.00 . A A . 60 HIS N 1 1
6 8029 1 1 60 HIS ND1 N 0.753 -12.023 3.973 1.00 . A A . 60 HIS ND1 1 1
6 8030 1 1 60 HIS NE2 N -1.058 -13.162 3.937 1.00 . A A . 60 HIS NE2 1 1
6 8031 1 1 60 HIS O O -0.649 -6.863 2.630 1.00 . A A . 60 HIS O 1 1
6 8032 1 1 61 PRO C C -3.681 -6.999 1.977 1.00 . A A . 61 PRO C 1 1
6 8033 1 1 61 PRO CA C -2.722 -7.292 0.798 1.00 . A A . 61 PRO CA 1 1
6 8034 1 1 61 PRO CB C -3.434 -7.985 -0.393 1.00 . A A . 61 PRO CB 1 1
6 8035 1 1 61 PRO CD C -1.791 -9.534 0.422 1.00 . A A . 61 PRO CD 1 1
6 8036 1 1 61 PRO CG C -3.155 -9.444 -0.223 1.00 . A A . 61 PRO CG 1 1
6 8037 1 1 61 PRO HA H -2.289 -6.349 0.469 1.00 . A A . 61 PRO HA 1 1
6 8038 1 1 61 PRO HB2 H -4.505 -7.784 -0.373 1.00 . A A . 61 PRO HB2 1 1
6 8039 1 1 61 PRO HB3 H -3.022 -7.637 -1.333 1.00 . A A . 61 PRO HB3 1 1
6 8040 1 1 61 PRO HD2 H -1.746 -10.385 1.101 1.00 . A A . 61 PRO HD2 1 1
6 8041 1 1 61 PRO HD3 H -1.009 -9.613 -0.320 1.00 . A A . 61 PRO HD3 1 1
6 8042 1 1 61 PRO HG2 H -3.909 -9.895 0.422 1.00 . A A . 61 PRO HG2 1 1
6 8043 1 1 61 PRO HG3 H -3.149 -9.947 -1.186 1.00 . A A . 61 PRO HG3 1 1
6 8044 1 1 61 PRO N N -1.664 -8.250 1.169 1.00 . A A . 61 PRO N 1 1
6 8045 1 1 61 PRO O O -4.249 -5.914 2.047 1.00 . A A . 61 PRO O 1 1
6 8046 1 1 62 ALA C C -3.920 -6.798 5.103 1.00 . A A . 62 ALA C 1 1
6 8047 1 1 62 ALA CA C -4.621 -7.794 4.149 1.00 . A A . 62 ALA CA 1 1
6 8048 1 1 62 ALA CB C -4.844 -9.150 4.844 1.00 . A A . 62 ALA CB 1 1
6 8049 1 1 62 ALA H H -3.418 -8.843 2.735 1.00 . A A . 62 ALA H 1 1
6 8050 1 1 62 ALA HA H -5.593 -7.392 3.875 1.00 . A A . 62 ALA HA 1 1
6 8051 1 1 62 ALA HB1 H -5.446 -9.014 5.737 1.00 . A A . 62 ALA HB1 1 1
6 8052 1 1 62 ALA HB2 H -3.893 -9.582 5.121 1.00 . A A . 62 ALA HB2 1 1
6 8053 1 1 62 ALA HB3 H -5.358 -9.825 4.171 1.00 . A A . 62 ALA HB3 1 1
6 8054 1 1 62 ALA N N -3.839 -7.974 2.900 1.00 . A A . 62 ALA N 1 1
6 8055 1 1 62 ALA O O -4.573 -6.120 5.903 1.00 . A A . 62 ALA O 1 1
6 8056 1 1 63 ASN C C -1.777 -4.379 5.028 1.00 . A A . 63 ASN C 1 1
6 8057 1 1 63 ASN CA C -1.751 -5.747 5.737 1.00 . A A . 63 ASN CA 1 1
6 8058 1 1 63 ASN CB C -0.287 -6.258 5.871 1.00 . A A . 63 ASN CB 1 1
6 8059 1 1 63 ASN CG C -0.141 -7.542 6.692 1.00 . A A . 63 ASN CG 1 1
6 8060 1 1 63 ASN H H -2.128 -7.343 4.392 1.00 . A A . 63 ASN H 1 1
6 8061 1 1 63 ASN HA H -2.176 -5.631 6.732 1.00 . A A . 63 ASN HA 1 1
6 8062 1 1 63 ASN HB2 H 0.111 -6.449 4.883 1.00 . A A . 63 ASN HB2 1 1
6 8063 1 1 63 ASN HB3 H 0.314 -5.484 6.343 1.00 . A A . 63 ASN HB3 1 1
6 8064 1 1 63 ASN HD21 H 1.758 -7.126 7.081 1.00 . A A . 63 ASN HD21 1 1
6 8065 1 1 63 ASN HD22 H 1.157 -8.584 7.778 1.00 . A A . 63 ASN HD22 1 1
6 8066 1 1 63 ASN N N -2.579 -6.722 4.994 1.00 . A A . 63 ASN N 1 1
6 8067 1 1 63 ASN ND2 N 1.044 -7.773 7.236 1.00 . A A . 63 ASN ND2 1 1
6 8068 1 1 63 ASN O O -1.529 -3.355 5.648 1.00 . A A . 63 ASN O 1 1
6 8069 1 1 63 ASN OD1 O -1.063 -8.348 6.791 1.00 . A A . 63 ASN OD1 1 1
6 8070 1 1 64 PHE C C -3.701 -2.910 2.556 1.00 . A A . 64 PHE C 1 1
6 8071 1 1 64 PHE CA C -2.213 -3.165 2.885 1.00 . A A . 64 PHE CA 1 1
6 8072 1 1 64 PHE CB C -1.367 -3.309 1.584 1.00 . A A . 64 PHE CB 1 1
6 8073 1 1 64 PHE CD1 C 0.867 -4.230 2.373 1.00 . A A . 64 PHE CD1 1 1
6 8074 1 1 64 PHE CD2 C 0.831 -2.039 1.441 1.00 . A A . 64 PHE CD2 1 1
6 8075 1 1 64 PHE CE1 C 2.216 -4.124 2.578 1.00 . A A . 64 PHE CE1 1 1
6 8076 1 1 64 PHE CE2 C 2.187 -1.933 1.650 1.00 . A A . 64 PHE CE2 1 1
6 8077 1 1 64 PHE CG C 0.141 -3.194 1.798 1.00 . A A . 64 PHE CG 1 1
6 8078 1 1 64 PHE CZ C 2.879 -2.973 2.228 1.00 . A A . 64 PHE CZ 1 1
6 8079 1 1 64 PHE H H -2.203 -5.256 3.279 1.00 . A A . 64 PHE H 1 1
6 8080 1 1 64 PHE HA H -1.842 -2.311 3.451 1.00 . A A . 64 PHE HA 1 1
6 8081 1 1 64 PHE HB2 H -1.563 -4.280 1.136 1.00 . A A . 64 PHE HB2 1 1
6 8082 1 1 64 PHE HB3 H -1.664 -2.541 0.876 1.00 . A A . 64 PHE HB3 1 1
6 8083 1 1 64 PHE HD1 H 0.359 -5.130 2.663 1.00 . A A . 64 PHE HD1 1 1
6 8084 1 1 64 PHE HD2 H 0.295 -1.213 0.985 1.00 . A A . 64 PHE HD2 1 1
6 8085 1 1 64 PHE HE1 H 2.759 -4.945 3.026 1.00 . A A . 64 PHE HE1 1 1
6 8086 1 1 64 PHE HE2 H 2.706 -1.027 1.373 1.00 . A A . 64 PHE HE2 1 1
6 8087 1 1 64 PHE HZ H 3.946 -2.897 2.394 1.00 . A A . 64 PHE HZ 1 1
6 8088 1 1 64 PHE N N -2.069 -4.387 3.714 1.00 . A A . 64 PHE N 1 1
6 8089 1 1 64 PHE O O -4.022 -2.226 1.581 1.00 . A A . 64 PHE O 1 1
6 8090 1 1 65 ALA C C -6.571 -1.890 3.382 1.00 . A A . 65 ALA C 1 1
6 8091 1 1 65 ALA CA C -6.067 -3.353 3.239 1.00 . A A . 65 ALA CA 1 1
6 8092 1 1 65 ALA CB C -6.766 -4.262 4.266 1.00 . A A . 65 ALA CB 1 1
6 8093 1 1 65 ALA H H -4.257 -3.981 4.157 1.00 . A A . 65 ALA H 1 1
6 8094 1 1 65 ALA HA H -6.314 -3.733 2.234 1.00 . A A . 65 ALA HA 1 1
6 8095 1 1 65 ALA HB1 H -6.416 -5.281 4.152 1.00 . A A . 65 ALA HB1 1 1
6 8096 1 1 65 ALA HB2 H -7.838 -4.238 4.112 1.00 . A A . 65 ALA HB2 1 1
6 8097 1 1 65 ALA HB3 H -6.543 -3.919 5.268 1.00 . A A . 65 ALA HB3 1 1
6 8098 1 1 65 ALA N N -4.597 -3.460 3.404 1.00 . A A . 65 ALA N 1 1
6 8099 1 1 65 ALA O O -7.637 -1.543 2.868 1.00 . A A . 65 ALA O 1 1
6 8100 1 1 66 THR C C -4.631 1.060 4.444 1.00 . A A . 66 THR C 1 1
6 8101 1 1 66 THR CA C -6.017 0.394 4.312 1.00 . A A . 66 THR CA 1 1
6 8102 1 1 66 THR CB C -6.863 0.734 5.599 1.00 . A A . 66 THR CB 1 1
6 8103 1 1 66 THR CG2 C -8.336 0.291 5.504 1.00 . A A . 66 THR CG2 1 1
6 8104 1 1 66 THR H H -5.024 -1.461 4.579 1.00 . A A . 66 THR H 1 1
6 8105 1 1 66 THR HA H -6.516 0.788 3.433 1.00 . A A . 66 THR HA 1 1
6 8106 1 1 66 THR HB H -6.847 1.810 5.741 1.00 . A A . 66 THR HB 1 1
6 8107 1 1 66 THR HG1 H -6.144 -0.810 6.600 1.00 . A A . 66 THR HG1 1 1
6 8108 1 1 66 THR HG21 H -8.382 -0.781 5.363 1.00 . A A . 66 THR HG21 1 1
6 8109 1 1 66 THR HG22 H -8.812 0.782 4.665 1.00 . A A . 66 THR HG22 1 1
6 8110 1 1 66 THR HG23 H -8.856 0.555 6.416 1.00 . A A . 66 THR HG23 1 1
6 8111 1 1 66 THR N N -5.804 -1.068 4.132 1.00 . A A . 66 THR N 1 1
6 8112 1 1 66 THR O O -3.618 0.348 4.554 1.00 . A A . 66 THR O 1 1
6 8113 1 1 66 THR OG1 O -6.263 0.134 6.757 1.00 . A A . 66 THR OG1 1 1
6 8114 1 1 67 VAL C C -2.928 2.993 6.212 1.00 . A A . 67 VAL C 1 1
6 8115 1 1 67 VAL CA C -3.281 3.106 4.720 1.00 . A A . 67 VAL CA 1 1
6 8116 1 1 67 VAL CB C -3.238 4.618 4.276 1.00 . A A . 67 VAL CB 1 1
6 8117 1 1 67 VAL CG1 C -3.924 5.578 5.298 1.00 . A A . 67 VAL CG1 1 1
6 8118 1 1 67 VAL CG2 C -1.784 5.061 3.964 1.00 . A A . 67 VAL CG2 1 1
6 8119 1 1 67 VAL H H -5.366 2.949 4.265 1.00 . A A . 67 VAL H 1 1
6 8120 1 1 67 VAL HA H -2.515 2.572 4.157 1.00 . A A . 67 VAL HA 1 1
6 8121 1 1 67 VAL HB H -3.801 4.690 3.347 1.00 . A A . 67 VAL HB 1 1
6 8122 1 1 67 VAL HG11 H -4.956 5.276 5.451 1.00 . A A . 67 VAL HG11 1 1
6 8123 1 1 67 VAL HG12 H -3.907 6.591 4.921 1.00 . A A . 67 VAL HG12 1 1
6 8124 1 1 67 VAL HG13 H -3.400 5.543 6.246 1.00 . A A . 67 VAL HG13 1 1
6 8125 1 1 67 VAL HG21 H -1.182 4.985 4.861 1.00 . A A . 67 VAL HG21 1 1
6 8126 1 1 67 VAL HG22 H -1.777 6.086 3.616 1.00 . A A . 67 VAL HG22 1 1
6 8127 1 1 67 VAL HG23 H -1.359 4.424 3.196 1.00 . A A . 67 VAL HG23 1 1
6 8128 1 1 67 VAL N N -4.563 2.416 4.452 1.00 . A A . 67 VAL N 1 1
6 8129 1 1 67 VAL O O -1.758 2.993 6.575 1.00 . A A . 67 VAL O 1 1
6 8130 1 1 68 GLN C C -3.082 1.402 8.806 1.00 . A A . 68 GLN C 1 1
6 8131 1 1 68 GLN CA C -3.833 2.712 8.508 1.00 . A A . 68 GLN CA 1 1
6 8132 1 1 68 GLN CB C -5.237 2.689 9.176 1.00 . A A . 68 GLN CB 1 1
6 8133 1 1 68 GLN CD C -6.629 2.234 11.296 1.00 . A A . 68 GLN CD 1 1
6 8134 1 1 68 GLN CG C -5.230 2.429 10.703 1.00 . A A . 68 GLN CG 1 1
6 8135 1 1 68 GLN H H -4.877 2.953 6.685 1.00 . A A . 68 GLN H 1 1
6 8136 1 1 68 GLN HA H -3.260 3.547 8.897 1.00 . A A . 68 GLN HA 1 1
6 8137 1 1 68 GLN HB2 H -5.727 3.639 8.990 1.00 . A A . 68 GLN HB2 1 1
6 8138 1 1 68 GLN HB3 H -5.827 1.906 8.703 1.00 . A A . 68 GLN HB3 1 1
6 8139 1 1 68 GLN HE21 H -6.018 2.886 13.072 1.00 . A A . 68 GLN HE21 1 1
6 8140 1 1 68 GLN HE22 H -7.679 2.430 12.968 1.00 . A A . 68 GLN HE22 1 1
6 8141 1 1 68 GLN HG2 H -4.657 1.535 10.901 1.00 . A A . 68 GLN HG2 1 1
6 8142 1 1 68 GLN HG3 H -4.756 3.271 11.200 1.00 . A A . 68 GLN HG3 1 1
6 8143 1 1 68 GLN N N -3.973 2.897 7.057 1.00 . A A . 68 GLN N 1 1
6 8144 1 1 68 GLN NE2 N -6.791 2.548 12.574 1.00 . A A . 68 GLN NE2 1 1
6 8145 1 1 68 GLN O O -2.091 1.397 9.549 1.00 . A A . 68 GLN O 1 1
6 8146 1 1 68 GLN OE1 O -7.546 1.765 10.618 1.00 . A A . 68 GLN OE1 1 1
6 8147 1 1 69 SER C C -1.558 -1.108 7.837 1.00 . A A . 69 SER C 1 1
6 8148 1 1 69 SER CA C -3.001 -1.035 8.369 1.00 . A A . 69 SER CA 1 1
6 8149 1 1 69 SER CB C -3.891 -2.099 7.670 1.00 . A A . 69 SER CB 1 1
6 8150 1 1 69 SER H H -4.316 0.414 7.575 1.00 . A A . 69 SER H 1 1
6 8151 1 1 69 SER HA H -2.993 -1.240 9.437 1.00 . A A . 69 SER HA 1 1
6 8152 1 1 69 SER HB2 H -3.462 -3.085 7.799 1.00 . A A . 69 SER HB2 1 1
6 8153 1 1 69 SER HB3 H -4.881 -2.085 8.108 1.00 . A A . 69 SER HB3 1 1
6 8154 1 1 69 SER HG H -3.170 -1.999 5.843 1.00 . A A . 69 SER HG 1 1
6 8155 1 1 69 SER N N -3.560 0.308 8.183 1.00 . A A . 69 SER N 1 1
6 8156 1 1 69 SER O O -0.691 -1.688 8.489 1.00 . A A . 69 SER O 1 1
6 8157 1 1 69 SER OG O -4.019 -1.844 6.279 1.00 . A A . 69 SER OG 1 1
6 8158 1 1 70 MET C C 1.053 0.293 6.602 1.00 . A A . 70 MET C 1 1
6 8159 1 1 70 MET CA C -0.022 -0.593 5.946 1.00 . A A . 70 MET CA 1 1
6 8160 1 1 70 MET CB C -0.165 -0.264 4.424 1.00 . A A . 70 MET CB 1 1
6 8161 1 1 70 MET CE C -1.818 0.727 1.791 1.00 . A A . 70 MET CE 1 1
6 8162 1 1 70 MET CG C -0.244 1.224 4.053 1.00 . A A . 70 MET CG 1 1
6 8163 1 1 70 MET H H -2.021 0.076 6.265 1.00 . A A . 70 MET H 1 1
6 8164 1 1 70 MET HA H 0.302 -1.633 6.034 1.00 . A A . 70 MET HA 1 1
6 8165 1 1 70 MET HB2 H 0.681 -0.687 3.895 1.00 . A A . 70 MET HB2 1 1
6 8166 1 1 70 MET HB3 H -1.069 -0.748 4.052 1.00 . A A . 70 MET HB3 1 1
6 8167 1 1 70 MET HE1 H -1.980 0.867 0.734 1.00 . A A . 70 MET HE1 1 1
6 8168 1 1 70 MET HE2 H -2.636 1.166 2.349 1.00 . A A . 70 MET HE2 1 1
6 8169 1 1 70 MET HE3 H -1.767 -0.330 2.007 1.00 . A A . 70 MET HE3 1 1
6 8170 1 1 70 MET HG2 H -1.139 1.645 4.490 1.00 . A A . 70 MET HG2 1 1
6 8171 1 1 70 MET HG3 H 0.618 1.733 4.467 1.00 . A A . 70 MET HG3 1 1
6 8172 1 1 70 MET N N -1.314 -0.480 6.656 1.00 . A A . 70 MET N 1 1
6 8173 1 1 70 MET O O 2.218 -0.107 6.666 1.00 . A A . 70 MET O 1 1
6 8174 1 1 70 MET SD S -0.281 1.517 2.263 1.00 . A A . 70 MET SD 1 1
6 8175 1 1 71 VAL C C 2.103 1.872 9.049 1.00 . A A . 71 VAL C 1 1
6 8176 1 1 71 VAL CA C 1.594 2.449 7.724 1.00 . A A . 71 VAL CA 1 1
6 8177 1 1 71 VAL CB C 0.957 3.897 7.938 1.00 . A A . 71 VAL CB 1 1
6 8178 1 1 71 VAL CG1 C 0.117 4.027 9.242 1.00 . A A . 71 VAL CG1 1 1
6 8179 1 1 71 VAL CG2 C 2.036 5.013 7.837 1.00 . A A . 71 VAL CG2 1 1
6 8180 1 1 71 VAL H H -0.300 1.727 7.055 1.00 . A A . 71 VAL H 1 1
6 8181 1 1 71 VAL HA H 2.438 2.554 7.045 1.00 . A A . 71 VAL HA 1 1
6 8182 1 1 71 VAL HB H 0.262 4.053 7.124 1.00 . A A . 71 VAL HB 1 1
6 8183 1 1 71 VAL HG11 H -0.362 4.998 9.286 1.00 . A A . 71 VAL HG11 1 1
6 8184 1 1 71 VAL HG12 H 0.764 3.912 10.100 1.00 . A A . 71 VAL HG12 1 1
6 8185 1 1 71 VAL HG13 H -0.643 3.252 9.269 1.00 . A A . 71 VAL HG13 1 1
6 8186 1 1 71 VAL HG21 H 2.780 4.878 8.614 1.00 . A A . 71 VAL HG21 1 1
6 8187 1 1 71 VAL HG22 H 1.578 5.989 7.948 1.00 . A A . 71 VAL HG22 1 1
6 8188 1 1 71 VAL HG23 H 2.522 4.962 6.870 1.00 . A A . 71 VAL HG23 1 1
6 8189 1 1 71 VAL N N 0.651 1.490 7.101 1.00 . A A . 71 VAL N 1 1
6 8190 1 1 71 VAL O O 3.294 1.938 9.356 1.00 . A A . 71 VAL O 1 1
6 8191 1 1 72 ALA C C 2.082 -0.663 11.072 1.00 . A A . 72 ALA C 1 1
6 8192 1 1 72 ALA CA C 1.402 0.706 11.129 1.00 . A A . 72 ALA CA 1 1
6 8193 1 1 72 ALA CB C 0.071 0.645 11.891 1.00 . A A . 72 ALA CB 1 1
6 8194 1 1 72 ALA H H 0.279 1.116 9.385 1.00 . A A . 72 ALA H 1 1
6 8195 1 1 72 ALA HA H 2.054 1.400 11.655 1.00 . A A . 72 ALA HA 1 1
6 8196 1 1 72 ALA HB1 H -0.386 1.631 11.896 1.00 . A A . 72 ALA HB1 1 1
6 8197 1 1 72 ALA HB2 H 0.245 0.328 12.910 1.00 . A A . 72 ALA HB2 1 1
6 8198 1 1 72 ALA HB3 H -0.596 -0.050 11.401 1.00 . A A . 72 ALA HB3 1 1
6 8199 1 1 72 ALA N N 1.169 1.234 9.779 1.00 . A A . 72 ALA N 1 1
6 8200 1 1 72 ALA O O 2.822 -1.015 11.987 1.00 . A A . 72 ALA O 1 1
6 8201 1 1 73 LEU C C 4.012 -2.464 9.651 1.00 . A A . 73 LEU C 1 1
6 8202 1 1 73 LEU CA C 2.501 -2.690 9.667 1.00 . A A . 73 LEU CA 1 1
6 8203 1 1 73 LEU CB C 1.995 -3.230 8.285 1.00 . A A . 73 LEU CB 1 1
6 8204 1 1 73 LEU CD1 C 3.410 -5.352 7.847 1.00 . A A . 73 LEU CD1 1 1
6 8205 1 1 73 LEU CD2 C 2.578 -3.919 5.896 1.00 . A A . 73 LEU CD2 1 1
6 8206 1 1 73 LEU CG C 3.041 -3.936 7.359 1.00 . A A . 73 LEU CG 1 1
6 8207 1 1 73 LEU H H 1.201 -1.069 9.309 1.00 . A A . 73 LEU H 1 1
6 8208 1 1 73 LEU HA H 2.251 -3.399 10.451 1.00 . A A . 73 LEU HA 1 1
6 8209 1 1 73 LEU HB2 H 1.180 -3.926 8.466 1.00 . A A . 73 LEU HB2 1 1
6 8210 1 1 73 LEU HB3 H 1.582 -2.389 7.735 1.00 . A A . 73 LEU HB3 1 1
6 8211 1 1 73 LEU HD11 H 3.838 -5.282 8.840 1.00 . A A . 73 LEU HD11 1 1
6 8212 1 1 73 LEU HD12 H 4.140 -5.791 7.179 1.00 . A A . 73 LEU HD12 1 1
6 8213 1 1 73 LEU HD13 H 2.527 -5.979 7.879 1.00 . A A . 73 LEU HD13 1 1
6 8214 1 1 73 LEU HD21 H 2.417 -2.893 5.587 1.00 . A A . 73 LEU HD21 1 1
6 8215 1 1 73 LEU HD22 H 1.654 -4.471 5.787 1.00 . A A . 73 LEU HD22 1 1
6 8216 1 1 73 LEU HD23 H 3.336 -4.362 5.262 1.00 . A A . 73 LEU HD23 1 1
6 8217 1 1 73 LEU HG H 3.951 -3.354 7.398 1.00 . A A . 73 LEU HG 1 1
6 8218 1 1 73 LEU N N 1.834 -1.410 9.969 1.00 . A A . 73 LEU N 1 1
6 8219 1 1 73 LEU O O 4.769 -3.212 10.286 1.00 . A A . 73 LEU O 1 1
6 8220 1 1 74 VAL C C 6.404 -0.719 10.168 1.00 . A A . 74 VAL C 1 1
6 8221 1 1 74 VAL CA C 5.818 -1.010 8.785 1.00 . A A . 74 VAL CA 1 1
6 8222 1 1 74 VAL CB C 6.013 0.215 7.819 1.00 . A A . 74 VAL CB 1 1
6 8223 1 1 74 VAL CG1 C 7.504 0.650 7.758 1.00 . A A . 74 VAL CG1 1 1
6 8224 1 1 74 VAL CG2 C 5.465 -0.113 6.404 1.00 . A A . 74 VAL CG2 1 1
6 8225 1 1 74 VAL H H 3.737 -0.866 8.460 1.00 . A A . 74 VAL H 1 1
6 8226 1 1 74 VAL HA H 6.349 -1.859 8.358 1.00 . A A . 74 VAL HA 1 1
6 8227 1 1 74 VAL HB H 5.437 1.051 8.216 1.00 . A A . 74 VAL HB 1 1
6 8228 1 1 74 VAL HG11 H 8.117 -0.173 7.407 1.00 . A A . 74 VAL HG11 1 1
6 8229 1 1 74 VAL HG12 H 7.845 0.947 8.744 1.00 . A A . 74 VAL HG12 1 1
6 8230 1 1 74 VAL HG13 H 7.617 1.491 7.083 1.00 . A A . 74 VAL HG13 1 1
6 8231 1 1 74 VAL HG21 H 6.009 -0.952 5.982 1.00 . A A . 74 VAL HG21 1 1
6 8232 1 1 74 VAL HG22 H 5.576 0.744 5.752 1.00 . A A . 74 VAL HG22 1 1
6 8233 1 1 74 VAL HG23 H 4.415 -0.372 6.471 1.00 . A A . 74 VAL HG23 1 1
6 8234 1 1 74 VAL N N 4.418 -1.400 8.920 1.00 . A A . 74 VAL N 1 1
6 8235 1 1 74 VAL O O 7.376 -1.347 10.558 1.00 . A A . 74 VAL O 1 1
6 8236 1 1 75 GLN C C 6.381 -0.622 13.262 1.00 . A A . 75 GLN C 1 1
6 8237 1 1 75 GLN CA C 6.190 0.576 12.286 1.00 . A A . 75 GLN CA 1 1
6 8238 1 1 75 GLN CB C 5.178 1.594 12.878 1.00 . A A . 75 GLN CB 1 1
6 8239 1 1 75 GLN CD C 3.830 3.771 12.508 1.00 . A A . 75 GLN CD 1 1
6 8240 1 1 75 GLN CG C 4.859 2.781 11.948 1.00 . A A . 75 GLN CG 1 1
6 8241 1 1 75 GLN H H 4.856 0.472 10.616 1.00 . A A . 75 GLN H 1 1
6 8242 1 1 75 GLN HA H 7.157 1.069 12.156 1.00 . A A . 75 GLN HA 1 1
6 8243 1 1 75 GLN HB2 H 4.246 1.075 13.090 1.00 . A A . 75 GLN HB2 1 1
6 8244 1 1 75 GLN HB3 H 5.572 1.986 13.811 1.00 . A A . 75 GLN HB3 1 1
6 8245 1 1 75 GLN HE21 H 4.625 5.238 11.429 1.00 . A A . 75 GLN HE21 1 1
6 8246 1 1 75 GLN HE22 H 3.271 5.678 12.411 1.00 . A A . 75 GLN HE22 1 1
6 8247 1 1 75 GLN HG2 H 5.778 3.320 11.741 1.00 . A A . 75 GLN HG2 1 1
6 8248 1 1 75 GLN HG3 H 4.471 2.387 11.019 1.00 . A A . 75 GLN HG3 1 1
6 8249 1 1 75 GLN N N 5.721 0.135 10.945 1.00 . A A . 75 GLN N 1 1
6 8250 1 1 75 GLN NE2 N 3.914 5.020 12.071 1.00 . A A . 75 GLN NE2 1 1
6 8251 1 1 75 GLN O O 7.185 -0.548 14.200 1.00 . A A . 75 GLN O 1 1
6 8252 1 1 75 GLN OE1 O 2.946 3.405 13.284 1.00 . A A . 75 GLN OE1 1 1
6 8253 1 1 76 ARG C C 6.861 -3.850 13.403 1.00 . A A . 76 ARG C 1 1
6 8254 1 1 76 ARG CA C 5.699 -2.941 13.839 1.00 . A A . 76 ARG CA 1 1
6 8255 1 1 76 ARG CB C 4.346 -3.685 13.769 1.00 . A A . 76 ARG CB 1 1
6 8256 1 1 76 ARG CD C 1.805 -3.509 14.146 1.00 . A A . 76 ARG CD 1 1
6 8257 1 1 76 ARG CG C 3.182 -2.892 14.410 1.00 . A A . 76 ARG CG 1 1
6 8258 1 1 76 ARG CZ C -0.511 -3.146 15.045 1.00 . A A . 76 ARG CZ 1 1
6 8259 1 1 76 ARG H H 5.046 -1.712 12.237 1.00 . A A . 76 ARG H 1 1
6 8260 1 1 76 ARG HA H 5.870 -2.635 14.870 1.00 . A A . 76 ARG HA 1 1
6 8261 1 1 76 ARG HB2 H 4.107 -3.879 12.730 1.00 . A A . 76 ARG HB2 1 1
6 8262 1 1 76 ARG HB3 H 4.434 -4.638 14.288 1.00 . A A . 76 ARG HB3 1 1
6 8263 1 1 76 ARG HD2 H 1.657 -3.574 13.074 1.00 . A A . 76 ARG HD2 1 1
6 8264 1 1 76 ARG HD3 H 1.779 -4.507 14.570 1.00 . A A . 76 ARG HD3 1 1
6 8265 1 1 76 ARG HE H 0.924 -1.755 14.909 1.00 . A A . 76 ARG HE 1 1
6 8266 1 1 76 ARG HG2 H 3.337 -2.849 15.481 1.00 . A A . 76 ARG HG2 1 1
6 8267 1 1 76 ARG HG3 H 3.192 -1.881 14.014 1.00 . A A . 76 ARG HG3 1 1
6 8268 1 1 76 ARG HH11 H -0.184 -5.049 14.459 1.00 . A A . 76 ARG HH11 1 1
6 8269 1 1 76 ARG HH12 H -1.765 -4.732 15.086 1.00 . A A . 76 ARG HH12 1 1
6 8270 1 1 76 ARG HH21 H -1.176 -1.351 15.686 1.00 . A A . 76 ARG HH21 1 1
6 8271 1 1 76 ARG HH22 H -2.327 -2.643 15.778 1.00 . A A . 76 ARG HH22 1 1
6 8272 1 1 76 ARG N N 5.642 -1.719 13.014 1.00 . A A . 76 ARG N 1 1
6 8273 1 1 76 ARG NE N 0.717 -2.696 14.731 1.00 . A A . 76 ARG NE 1 1
6 8274 1 1 76 ARG NH1 N -0.848 -4.410 14.849 1.00 . A A . 76 ARG NH1 1 1
6 8275 1 1 76 ARG NH2 N -1.409 -2.313 15.539 1.00 . A A . 76 ARG NH2 1 1
6 8276 1 1 76 ARG O O 7.571 -4.395 14.260 1.00 . A A . 76 ARG O 1 1
6 8277 1 1 77 LEU C C 9.534 -4.127 11.804 1.00 . A A . 77 LEU C 1 1
6 8278 1 1 77 LEU CA C 8.178 -4.817 11.538 1.00 . A A . 77 LEU CA 1 1
6 8279 1 1 77 LEU CB C 7.976 -5.203 10.028 1.00 . A A . 77 LEU CB 1 1
6 8280 1 1 77 LEU CD1 C 9.115 -3.301 8.616 1.00 . A A . 77 LEU CD1 1 1
6 8281 1 1 77 LEU CD2 C 7.118 -4.585 7.680 1.00 . A A . 77 LEU CD2 1 1
6 8282 1 1 77 LEU CG C 7.802 -4.058 8.960 1.00 . A A . 77 LEU CG 1 1
6 8283 1 1 77 LEU H H 6.458 -3.557 11.439 1.00 . A A . 77 LEU H 1 1
6 8284 1 1 77 LEU HA H 8.174 -5.747 12.114 1.00 . A A . 77 LEU HA 1 1
6 8285 1 1 77 LEU HB2 H 8.817 -5.817 9.726 1.00 . A A . 77 LEU HB2 1 1
6 8286 1 1 77 LEU HB3 H 7.091 -5.834 9.982 1.00 . A A . 77 LEU HB3 1 1
6 8287 1 1 77 LEU HD11 H 9.485 -2.811 9.510 1.00 . A A . 77 LEU HD11 1 1
6 8288 1 1 77 LEU HD12 H 8.919 -2.550 7.863 1.00 . A A . 77 LEU HD12 1 1
6 8289 1 1 77 LEU HD13 H 9.864 -3.992 8.252 1.00 . A A . 77 LEU HD13 1 1
6 8290 1 1 77 LEU HD21 H 6.161 -5.020 7.941 1.00 . A A . 77 LEU HD21 1 1
6 8291 1 1 77 LEU HD22 H 7.736 -5.339 7.209 1.00 . A A . 77 LEU HD22 1 1
6 8292 1 1 77 LEU HD23 H 6.955 -3.769 6.988 1.00 . A A . 77 LEU HD23 1 1
6 8293 1 1 77 LEU HG H 7.134 -3.322 9.382 1.00 . A A . 77 LEU HG 1 1
6 8294 1 1 77 LEU N N 7.064 -4.003 12.070 1.00 . A A . 77 LEU N 1 1
6 8295 1 1 77 LEU O O 10.544 -4.803 11.965 1.00 . A A . 77 LEU O 1 1
6 8296 1 1 78 LYS C C 11.337 -2.359 13.545 1.00 . A A . 78 LYS C 1 1
6 8297 1 1 78 LYS CA C 10.710 -1.943 12.200 1.00 . A A . 78 LYS CA 1 1
6 8298 1 1 78 LYS CB C 10.309 -0.437 12.247 1.00 . A A . 78 LYS CB 1 1
6 8299 1 1 78 LYS CD C 11.137 0.294 9.877 1.00 . A A . 78 LYS CD 1 1
6 8300 1 1 78 LYS CE C 12.039 1.515 10.130 1.00 . A A . 78 LYS CE 1 1
6 8301 1 1 78 LYS CG C 9.951 0.191 10.872 1.00 . A A . 78 LYS CG 1 1
6 8302 1 1 78 LYS H H 8.672 -2.317 11.724 1.00 . A A . 78 LYS H 1 1
6 8303 1 1 78 LYS HA H 11.440 -2.089 11.409 1.00 . A A . 78 LYS HA 1 1
6 8304 1 1 78 LYS HB2 H 9.444 -0.342 12.894 1.00 . A A . 78 LYS HB2 1 1
6 8305 1 1 78 LYS HB3 H 11.120 0.136 12.684 1.00 . A A . 78 LYS HB3 1 1
6 8306 1 1 78 LYS HD2 H 11.740 -0.602 9.956 1.00 . A A . 78 LYS HD2 1 1
6 8307 1 1 78 LYS HD3 H 10.742 0.356 8.865 1.00 . A A . 78 LYS HD3 1 1
6 8308 1 1 78 LYS HE2 H 12.796 1.564 9.355 1.00 . A A . 78 LYS HE2 1 1
6 8309 1 1 78 LYS HE3 H 11.436 2.414 10.089 1.00 . A A . 78 LYS HE3 1 1
6 8310 1 1 78 LYS HG2 H 9.180 -0.419 10.416 1.00 . A A . 78 LYS HG2 1 1
6 8311 1 1 78 LYS HG3 H 9.541 1.182 11.040 1.00 . A A . 78 LYS HG3 1 1
6 8312 1 1 78 LYS HZ1 H 12.028 1.525 12.215 1.00 . A A . 78 LYS HZ1 1 1
6 8313 1 1 78 LYS HZ2 H 13.390 2.252 11.537 1.00 . A A . 78 LYS HZ2 1 1
6 8314 1 1 78 LYS HZ3 H 13.247 0.572 11.545 1.00 . A A . 78 LYS HZ3 1 1
6 8315 1 1 78 LYS N N 9.520 -2.775 11.882 1.00 . A A . 78 LYS N 1 1
6 8316 1 1 78 LYS NZ N 12.723 1.462 11.446 1.00 . A A . 78 LYS NZ 1 1
6 8317 1 1 78 LYS O O 12.560 -2.320 13.711 1.00 . A A . 78 LYS O 1 1
6 8318 1 1 79 ALA C C 11.554 -4.592 15.804 1.00 . A A . 79 ALA C 1 1
6 8319 1 1 79 ALA CA C 10.862 -3.208 15.835 1.00 . A A . 79 ALA CA 1 1
6 8320 1 1 79 ALA CB C 9.628 -3.232 16.758 1.00 . A A . 79 ALA CB 1 1
6 8321 1 1 79 ALA H H 9.514 -2.791 14.258 1.00 . A A . 79 ALA H 1 1
6 8322 1 1 79 ALA HA H 11.560 -2.472 16.227 1.00 . A A . 79 ALA HA 1 1
6 8323 1 1 79 ALA HB1 H 9.923 -3.518 17.761 1.00 . A A . 79 ALA HB1 1 1
6 8324 1 1 79 ALA HB2 H 8.905 -3.944 16.382 1.00 . A A . 79 ALA HB2 1 1
6 8325 1 1 79 ALA HB3 H 9.173 -2.249 16.790 1.00 . A A . 79 ALA HB3 1 1
6 8326 1 1 79 ALA N N 10.465 -2.772 14.486 1.00 . A A . 79 ALA N 1 1
6 8327 1 1 79 ALA O O 12.273 -4.957 16.746 1.00 . A A . 79 ALA O 1 1
6 8328 1 1 80 HIS C C 13.369 -6.606 14.023 1.00 . A A . 80 HIS C 1 1
6 8329 1 1 80 HIS CA C 11.917 -6.699 14.525 1.00 . A A . 80 HIS CA 1 1
6 8330 1 1 80 HIS CB C 11.061 -7.542 13.533 1.00 . A A . 80 HIS CB 1 1
6 8331 1 1 80 HIS CD2 C 9.487 -8.622 15.283 1.00 . A A . 80 HIS CD2 1 1
6 8332 1 1 80 HIS CE1 C 7.601 -8.385 14.222 1.00 . A A . 80 HIS CE1 1 1
6 8333 1 1 80 HIS CG C 9.757 -7.998 14.112 1.00 . A A . 80 HIS CG 1 1
6 8334 1 1 80 HIS H H 10.758 -4.995 14.003 1.00 . A A . 80 HIS H 1 1
6 8335 1 1 80 HIS HA H 11.919 -7.196 15.493 1.00 . A A . 80 HIS HA 1 1
6 8336 1 1 80 HIS HB2 H 10.845 -6.947 12.652 1.00 . A A . 80 HIS HB2 1 1
6 8337 1 1 80 HIS HB3 H 11.612 -8.425 13.233 1.00 . A A . 80 HIS HB3 1 1
6 8338 1 1 80 HIS HD1 H 8.408 -7.470 12.584 1.00 . A A . 80 HIS HD1 1 1
6 8339 1 1 80 HIS HD2 H 10.206 -8.891 16.047 1.00 . A A . 80 HIS HD2 1 1
6 8340 1 1 80 HIS HE1 H 6.554 -8.437 13.966 1.00 . A A . 80 HIS HE1 1 1
6 8341 1 1 80 HIS HE2 H 7.680 -9.412 15.987 1.00 . A A . 80 HIS HE2 1 1
6 8342 1 1 80 HIS N N 11.326 -5.357 14.715 1.00 . A A . 80 HIS N 1 1
6 8343 1 1 80 HIS ND1 N 8.552 -7.874 13.465 1.00 . A A . 80 HIS ND1 1 1
6 8344 1 1 80 HIS NE2 N 8.142 -8.848 15.325 1.00 . A A . 80 HIS NE2 1 1
6 8345 1 1 80 HIS O O 13.692 -5.712 13.232 1.00 . A A . 80 HIS O 1 1
6 8346 1 1 81 PRO C C 15.857 -8.072 12.562 1.00 . A A . 81 PRO C 1 1
6 8347 1 1 81 PRO CA C 15.687 -7.592 14.024 1.00 . A A . 81 PRO CA 1 1
6 8348 1 1 81 PRO CB C 16.334 -8.582 15.028 1.00 . A A . 81 PRO CB 1 1
6 8349 1 1 81 PRO CD C 13.956 -8.696 15.393 1.00 . A A . 81 PRO CD 1 1
6 8350 1 1 81 PRO CG C 15.225 -9.532 15.383 1.00 . A A . 81 PRO CG 1 1
6 8351 1 1 81 PRO HA H 16.147 -6.610 14.128 1.00 . A A . 81 PRO HA 1 1
6 8352 1 1 81 PRO HB2 H 17.178 -9.102 14.571 1.00 . A A . 81 PRO HB2 1 1
6 8353 1 1 81 PRO HB3 H 16.669 -8.053 15.912 1.00 . A A . 81 PRO HB3 1 1
6 8354 1 1 81 PRO HD2 H 13.111 -9.278 15.030 1.00 . A A . 81 PRO HD2 1 1
6 8355 1 1 81 PRO HD3 H 13.745 -8.318 16.389 1.00 . A A . 81 PRO HD3 1 1
6 8356 1 1 81 PRO HG2 H 15.161 -10.321 14.634 1.00 . A A . 81 PRO HG2 1 1
6 8357 1 1 81 PRO HG3 H 15.396 -9.968 16.362 1.00 . A A . 81 PRO HG3 1 1
6 8358 1 1 81 PRO N N 14.263 -7.566 14.452 1.00 . A A . 81 PRO N 1 1
6 8359 1 1 81 PRO O O 16.885 -7.805 11.933 1.00 . A A . 81 PRO O 1 1
6 8360 1 1 82 GLU C C 14.682 -8.030 9.692 1.00 . A A . 82 GLU C 1 1
6 8361 1 1 82 GLU CA C 14.783 -9.238 10.632 1.00 . A A . 82 GLU CA 1 1
6 8362 1 1 82 GLU CB C 13.570 -10.187 10.397 1.00 . A A . 82 GLU CB 1 1
6 8363 1 1 82 GLU CD C 14.848 -12.264 11.163 1.00 . A A . 82 GLU CD 1 1
6 8364 1 1 82 GLU CG C 13.555 -11.445 11.284 1.00 . A A . 82 GLU CG 1 1
6 8365 1 1 82 GLU H H 14.082 -9.010 12.624 1.00 . A A . 82 GLU H 1 1
6 8366 1 1 82 GLU HA H 15.703 -9.781 10.420 1.00 . A A . 82 GLU HA 1 1
6 8367 1 1 82 GLU HB2 H 12.655 -9.635 10.576 1.00 . A A . 82 GLU HB2 1 1
6 8368 1 1 82 GLU HB3 H 13.576 -10.510 9.357 1.00 . A A . 82 GLU HB3 1 1
6 8369 1 1 82 GLU HG2 H 13.419 -11.137 12.317 1.00 . A A . 82 GLU HG2 1 1
6 8370 1 1 82 GLU HG3 H 12.715 -12.071 10.994 1.00 . A A . 82 GLU HG3 1 1
6 8371 1 1 82 GLU N N 14.830 -8.785 12.039 1.00 . A A . 82 GLU N 1 1
6 8372 1 1 82 GLU O O 15.268 -8.011 8.608 1.00 . A A . 82 GLU O 1 1
6 8373 1 1 82 GLU OE1 O 15.110 -12.811 10.068 1.00 . A A . 82 GLU OE1 1 1
6 8374 1 1 82 GLU OE2 O 15.616 -12.354 12.149 1.00 . A A . 82 GLU OE2 1 1
6 8375 1 1 83 GLN C C 14.457 -4.618 10.041 1.00 . A A . 83 GLN C 1 1
6 8376 1 1 83 GLN CA C 13.671 -5.783 9.406 1.00 . A A . 83 GLN CA 1 1
6 8377 1 1 83 GLN CB C 12.151 -5.508 9.435 1.00 . A A . 83 GLN CB 1 1
6 8378 1 1 83 GLN CD C 11.470 -6.999 7.475 1.00 . A A . 83 GLN CD 1 1
6 8379 1 1 83 GLN CG C 11.275 -6.682 8.954 1.00 . A A . 83 GLN CG 1 1
6 8380 1 1 83 GLN H H 13.535 -7.112 11.041 1.00 . A A . 83 GLN H 1 1
6 8381 1 1 83 GLN HA H 13.994 -5.905 8.373 1.00 . A A . 83 GLN HA 1 1
6 8382 1 1 83 GLN HB2 H 11.864 -5.270 10.451 1.00 . A A . 83 GLN HB2 1 1
6 8383 1 1 83 GLN HB3 H 11.937 -4.646 8.810 1.00 . A A . 83 GLN HB3 1 1
6 8384 1 1 83 GLN HE21 H 10.110 -5.641 6.983 1.00 . A A . 83 GLN HE21 1 1
6 8385 1 1 83 GLN HE22 H 10.864 -6.473 5.676 1.00 . A A . 83 GLN HE22 1 1
6 8386 1 1 83 GLN HG2 H 11.522 -7.566 9.535 1.00 . A A . 83 GLN HG2 1 1
6 8387 1 1 83 GLN HG3 H 10.232 -6.435 9.123 1.00 . A A . 83 GLN HG3 1 1
6 8388 1 1 83 GLN N N 13.930 -7.024 10.150 1.00 . A A . 83 GLN N 1 1
6 8389 1 1 83 GLN NE2 N 10.736 -6.306 6.624 1.00 . A A . 83 GLN NE2 1 1
6 8390 1 1 83 GLN O O 14.050 -3.454 9.937 1.00 . A A . 83 GLN O 1 1
6 8391 1 1 83 GLN OE1 O 12.291 -7.835 7.098 1.00 . A A . 83 GLN OE1 1 1
6 8392 1 1 84 GLY C C 17.168 -3.108 10.266 1.00 . A A . 84 GLY C 1 1
6 8393 1 1 84 GLY CA C 16.468 -3.968 11.312 1.00 . A A . 84 GLY CA 1 1
6 8394 1 1 84 GLY H H 15.826 -5.904 10.769 1.00 . A A . 84 GLY H 1 1
6 8395 1 1 84 GLY HA2 H 15.886 -3.335 11.977 1.00 . A A . 84 GLY HA2 1 1
6 8396 1 1 84 GLY HA3 H 17.217 -4.484 11.892 1.00 . A A . 84 GLY HA3 1 1
6 8397 1 1 84 GLY N N 15.588 -4.958 10.702 1.00 . A A . 84 GLY N 1 1
6 8398 1 1 84 GLY O O 17.660 -3.637 9.256 1.00 . A A . 84 GLY O 1 1
6 8399 1 1 85 GLY C C 19.329 -0.996 9.614 1.00 . A A . 85 GLY C 1 1
6 8400 1 1 85 GLY CA C 17.817 -0.836 9.587 1.00 . A A . 85 GLY CA 1 1
6 8401 1 1 85 GLY H H 16.704 -1.441 11.280 1.00 . A A . 85 GLY H 1 1
6 8402 1 1 85 GLY HA2 H 17.449 -0.990 8.576 1.00 . A A . 85 GLY HA2 1 1
6 8403 1 1 85 GLY HA3 H 17.558 0.169 9.894 1.00 . A A . 85 GLY HA3 1 1
6 8404 1 1 85 GLY N N 17.166 -1.782 10.488 1.00 . A A . 85 GLY N 1 1
6 8405 1 1 85 GLY O O 19.999 -0.409 10.477 1.00 . A A . 85 GLY O 1 1
6 8406 1 1 86 ALA C C 22.205 -1.015 8.623 1.00 . A A . 86 ALA C 1 1
6 8407 1 1 86 ALA CA C 21.258 -2.222 8.586 1.00 . A A . 86 ALA CA 1 1
6 8408 1 1 86 ALA CB C 21.494 -3.068 7.321 1.00 . A A . 86 ALA CB 1 1
6 8409 1 1 86 ALA H H 19.229 -2.161 7.984 1.00 . A A . 86 ALA H 1 1
6 8410 1 1 86 ALA HA H 21.462 -2.850 9.451 1.00 . A A . 86 ALA HA 1 1
6 8411 1 1 86 ALA HB1 H 22.520 -3.417 7.296 1.00 . A A . 86 ALA HB1 1 1
6 8412 1 1 86 ALA HB2 H 21.299 -2.472 6.439 1.00 . A A . 86 ALA HB2 1 1
6 8413 1 1 86 ALA HB3 H 20.830 -3.923 7.326 1.00 . A A . 86 ALA HB3 1 1
6 8414 1 1 86 ALA N N 19.842 -1.814 8.664 1.00 . A A . 86 ALA N 1 1
6 8415 1 1 86 ALA O O 23.144 -0.983 9.427 1.00 . A A . 86 ALA O 1 1
6 8416 1 1 87 ALA C C 21.842 2.323 7.039 1.00 . A A . 87 ALA C 1 1
6 8417 1 1 87 ALA CA C 22.673 1.240 7.733 1.00 . A A . 87 ALA CA 1 1
6 8418 1 1 87 ALA CB C 24.018 1.063 7.002 1.00 . A A . 87 ALA CB 1 1
6 8419 1 1 87 ALA H H 21.177 -0.133 7.143 1.00 . A A . 87 ALA H 1 1
6 8420 1 1 87 ALA HA H 22.883 1.544 8.759 1.00 . A A . 87 ALA HA 1 1
6 8421 1 1 87 ALA HB1 H 24.602 0.300 7.500 1.00 . A A . 87 ALA HB1 1 1
6 8422 1 1 87 ALA HB2 H 24.573 1.996 7.007 1.00 . A A . 87 ALA HB2 1 1
6 8423 1 1 87 ALA HB3 H 23.838 0.760 5.979 1.00 . A A . 87 ALA HB3 1 1
6 8424 1 1 87 ALA N N 21.922 -0.017 7.772 1.00 . A A . 87 ALA N 1 1
6 8425 1 1 87 ALA O O 21.479 2.174 5.869 1.00 . A A . 87 ALA O 1 1
6 8426 1 1 88 LEU C C 22.200 5.453 6.726 1.00 . A A . 88 LEU C 1 1
6 8427 1 1 88 LEU CA C 20.989 4.630 7.209 1.00 . A A . 88 LEU CA 1 1
6 8428 1 1 88 LEU CB C 20.128 5.407 8.249 1.00 . A A . 88 LEU CB 1 1
6 8429 1 1 88 LEU CD1 C 18.449 6.350 6.535 1.00 . A A . 88 LEU CD1 1 1
6 8430 1 1 88 LEU CD2 C 18.700 7.458 8.837 1.00 . A A . 88 LEU CD2 1 1
6 8431 1 1 88 LEU CG C 19.415 6.688 7.702 1.00 . A A . 88 LEU CG 1 1
6 8432 1 1 88 LEU H H 21.630 3.338 8.750 1.00 . A A . 88 LEU H 1 1
6 8433 1 1 88 LEU HA H 20.366 4.379 6.349 1.00 . A A . 88 LEU HA 1 1
6 8434 1 1 88 LEU HB2 H 19.368 4.730 8.637 1.00 . A A . 88 LEU HB2 1 1
6 8435 1 1 88 LEU HB3 H 20.770 5.696 9.077 1.00 . A A . 88 LEU HB3 1 1
6 8436 1 1 88 LEU HD11 H 17.685 5.661 6.872 1.00 . A A . 88 LEU HD11 1 1
6 8437 1 1 88 LEU HD12 H 19.004 5.895 5.724 1.00 . A A . 88 LEU HD12 1 1
6 8438 1 1 88 LEU HD13 H 17.979 7.255 6.171 1.00 . A A . 88 LEU HD13 1 1
6 8439 1 1 88 LEU HD21 H 18.233 8.348 8.435 1.00 . A A . 88 LEU HD21 1 1
6 8440 1 1 88 LEU HD22 H 19.424 7.752 9.588 1.00 . A A . 88 LEU HD22 1 1
6 8441 1 1 88 LEU HD23 H 17.945 6.832 9.294 1.00 . A A . 88 LEU HD23 1 1
6 8442 1 1 88 LEU HG H 20.174 7.352 7.301 1.00 . A A . 88 LEU HG 1 1
6 8443 1 1 88 LEU N N 21.510 3.388 7.783 1.00 . A A . 88 LEU N 1 1
6 8444 1 1 88 LEU O O 22.672 6.377 7.405 1.00 . A A . 88 LEU O 1 1
6 8445 1 1 89 GLU C C 23.683 6.799 4.133 1.00 . A A . 89 GLU C 1 1
6 8446 1 1 89 GLU CA C 23.985 5.565 5.021 1.00 . A A . 89 GLU CA 1 1
6 8447 1 1 89 GLU CB C 24.757 4.431 4.275 1.00 . A A . 89 GLU CB 1 1
6 8448 1 1 89 GLU CD C 24.689 2.343 2.779 1.00 . A A . 89 GLU CD 1 1
6 8449 1 1 89 GLU CG C 23.921 3.572 3.294 1.00 . A A . 89 GLU CG 1 1
6 8450 1 1 89 GLU H H 22.273 4.327 5.082 1.00 . A A . 89 GLU H 1 1
6 8451 1 1 89 GLU HA H 24.607 5.889 5.861 1.00 . A A . 89 GLU HA 1 1
6 8452 1 1 89 GLU HB2 H 25.573 4.876 3.716 1.00 . A A . 89 GLU HB2 1 1
6 8453 1 1 89 GLU HB3 H 25.185 3.765 5.018 1.00 . A A . 89 GLU HB3 1 1
6 8454 1 1 89 GLU HG2 H 23.019 3.241 3.803 1.00 . A A . 89 GLU HG2 1 1
6 8455 1 1 89 GLU HG3 H 23.629 4.185 2.446 1.00 . A A . 89 GLU HG3 1 1
6 8456 1 1 89 GLU N N 22.740 5.029 5.578 1.00 . A A . 89 GLU N 1 1
6 8457 1 1 89 GLU O O 23.018 6.652 3.087 1.00 . A A . 89 GLU O 1 1
6 8458 1 1 89 GLU OXT O 24.100 7.925 4.494 1.00 . A A . 89 GLU OXT 1 1
6 8459 1 1 89 GLU OE1 O 25.561 2.498 1.897 1.00 . A A . 89 GLU OE1 1 1
6 8460 1 1 89 GLU OE2 O 24.450 1.215 3.271 1.00 . A A . 89 GLU OE2 1 1
6 8461 2 2 1 PNS C28 C 0.450 -11.363 -3.701 1.00 . B A . 101 PNS C28 1 1
6 8462 2 2 1 PNS C29 C 1.972 -11.540 -3.613 1.00 . B A . 101 PNS C29 1 1
6 8463 2 2 1 PNS C30 C 2.410 -11.160 -2.200 1.00 . B A . 101 PNS C30 1 1
6 8464 2 2 1 PNS C31 C 2.643 -10.617 -4.631 1.00 . B A . 101 PNS C31 1 1
6 8465 2 2 1 PNS C32 C 2.349 -13.003 -3.896 1.00 . B A . 101 PNS C32 1 1
6 8466 2 2 1 PNS C34 C 3.879 -13.290 -3.800 1.00 . B A . 101 PNS C34 1 1
6 8467 2 2 1 PNS C37 C 6.025 -13.532 -5.106 1.00 . B A . 101 PNS C37 1 1
6 8468 2 2 1 PNS C38 C 6.789 -12.367 -5.758 1.00 . B A . 101 PNS C38 1 1
6 8469 2 2 1 PNS C39 C 6.288 -12.005 -7.152 1.00 . B A . 101 PNS C39 1 1
6 8470 2 2 1 PNS C42 C 4.641 -10.635 -8.426 1.00 . B A . 101 PNS C42 1 1
6 8471 2 2 1 PNS C43 C 3.699 -9.467 -8.158 1.00 . B A . 101 PNS C43 1 1
6 8472 2 2 1 PNS H281 H 0.190 -10.333 -3.484 1.00 . B A . 101 PNS H281 1 1
6 8473 2 2 1 PNS H282 H -0.036 -12.006 -2.978 1.00 . B A . 101 PNS H282 1 1
6 8474 2 2 1 PNS H301 H 1.926 -11.798 -1.466 1.00 . B A . 101 PNS H301 1 1
6 8475 2 2 1 PNS H302 H 2.161 -10.124 -1.992 1.00 . B A . 101 PNS H302 1 1
6 8476 2 2 1 PNS H303 H 3.489 -11.274 -2.110 1.00 . B A . 101 PNS H303 1 1
6 8477 2 2 1 PNS H311 H 2.397 -9.581 -4.424 1.00 . B A . 101 PNS H311 1 1
6 8478 2 2 1 PNS H312 H 3.722 -10.745 -4.581 1.00 . B A . 101 PNS H312 1 1
6 8479 2 2 1 PNS H313 H 2.316 -10.870 -5.634 1.00 . B A . 101 PNS H313 1 1
6 8480 2 2 1 PNS H32 H 1.836 -13.644 -3.194 1.00 . B A . 101 PNS H32 1 1
6 8481 2 2 1 PNS H33 H 0.978 -13.348 -5.292 1.00 . B A . 101 PNS H33 1 1
6 8482 2 2 1 PNS H36 H 4.069 -13.088 -5.781 1.00 . B A . 101 PNS H36 1 1
6 8483 2 2 1 PNS H371 H 6.153 -14.416 -5.717 1.00 . B A . 101 PNS H371 1 1
6 8484 2 2 1 PNS H372 H 6.456 -13.728 -4.126 1.00 . B A . 101 PNS H372 1 1
6 8485 2 2 1 PNS H381 H 7.841 -12.630 -5.827 1.00 . B A . 101 PNS H381 1 1
6 8486 2 2 1 PNS H382 H 6.697 -11.497 -5.122 1.00 . B A . 101 PNS H382 1 1
6 8487 2 2 1 PNS H41 H 4.937 -10.767 -6.350 1.00 . B A . 101 PNS H41 1 1
6 8488 2 2 1 PNS H421 H 5.412 -10.313 -9.119 1.00 . B A . 101 PNS H421 1 1
6 8489 2 2 1 PNS H422 H 4.082 -11.443 -8.874 1.00 . B A . 101 PNS H422 1 1
6 8490 2 2 1 PNS H431 H 2.926 -9.773 -7.465 1.00 . B A . 101 PNS H431 1 1
6 8491 2 2 1 PNS H432 H 4.254 -8.635 -7.748 1.00 . B A . 101 PNS H432 1 1
6 8492 2 2 1 PNS H44 H 3.878 -8.581 -10.538 1.00 . B A . 101 PNS H44 1 1
6 8493 2 2 1 PNS N36 N 4.570 -13.272 -4.961 1.00 . B A . 101 PNS N36 1 1
6 8494 2 2 1 PNS N41 N 5.280 -11.121 -7.198 1.00 . B A . 101 PNS N41 1 1
6 8495 2 2 1 PNS O25 O -2.164 -12.631 -3.968 1.00 . B A . 101 PNS O25 1 1
6 8496 2 2 1 PNS O26 O -1.766 -12.914 -6.431 1.00 . B A . 101 PNS O26 1 1
6 8497 2 2 1 PNS O27 O -0.061 -11.680 -5.009 1.00 . B A . 101 PNS O27 1 1
6 8498 2 2 1 PNS O33 O 1.937 -13.390 -5.224 1.00 . B A . 101 PNS O33 1 1
6 8499 2 2 1 PNS O35 O 4.409 -13.542 -2.715 1.00 . B A . 101 PNS O35 1 1
6 8500 2 2 1 PNS O40 O 6.801 -12.503 -8.163 1.00 . B A . 101 PNS O40 1 1
6 8501 2 2 1 PNS P24 P -1.612 -12.073 -5.222 1.00 . B A . 101 PNS P24 1 1
6 8502 2 2 1 PNS S44 S 2.917 -8.931 -9.694 1.00 . B A . 101 PNS S44 1 1
7 8503 1 1 1 MET C C 2.290 13.639 0.766 1.00 . A A . 1 MET C 1 1
7 8504 1 1 1 MET CA C 1.297 14.506 1.559 1.00 . A A . 1 MET CA 1 1
7 8505 1 1 1 MET CB C 0.028 14.863 0.721 1.00 . A A . 1 MET CB 1 1
7 8506 1 1 1 MET CE C -2.464 15.635 -1.241 1.00 . A A . 1 MET CE 1 1
7 8507 1 1 1 MET CG C 0.288 15.634 -0.594 1.00 . A A . 1 MET CG 1 1
7 8508 1 1 1 MET H1 H 2.350 16.270 1.206 1.00 . A A . 1 MET H1 1 1
7 8509 1 1 1 MET H2 H 2.778 15.494 2.644 1.00 . A A . 1 MET H2 1 1
7 8510 1 1 1 MET H3 H 1.324 16.349 2.544 1.00 . A A . 1 MET H3 1 1
7 8511 1 1 1 MET HA H 0.988 13.962 2.450 1.00 . A A . 1 MET HA 1 1
7 8512 1 1 1 MET HB2 H -0.502 13.946 0.477 1.00 . A A . 1 MET HB2 1 1
7 8513 1 1 1 MET HB3 H -0.626 15.471 1.336 1.00 . A A . 1 MET HB3 1 1
7 8514 1 1 1 MET HE1 H -2.690 15.172 -0.291 1.00 . A A . 1 MET HE1 1 1
7 8515 1 1 1 MET HE2 H -2.222 14.870 -1.965 1.00 . A A . 1 MET HE2 1 1
7 8516 1 1 1 MET HE3 H -3.318 16.199 -1.578 1.00 . A A . 1 MET HE3 1 1
7 8517 1 1 1 MET HG2 H 1.185 16.227 -0.480 1.00 . A A . 1 MET HG2 1 1
7 8518 1 1 1 MET HG3 H 0.442 14.921 -1.397 1.00 . A A . 1 MET HG3 1 1
7 8519 1 1 1 MET N N 1.983 15.742 2.020 1.00 . A A . 1 MET N 1 1
7 8520 1 1 1 MET O O 3.136 14.167 0.031 1.00 . A A . 1 MET O 1 1
7 8521 1 1 1 MET SD S -1.071 16.745 -1.058 1.00 . A A . 1 MET SD 1 1
7 8522 1 1 2 LEU C C 2.436 10.066 -0.047 1.00 . A A . 2 LEU C 1 1
7 8523 1 1 2 LEU CA C 3.162 11.343 0.387 1.00 . A A . 2 LEU CA 1 1
7 8524 1 1 2 LEU CB C 4.212 11.040 1.492 1.00 . A A . 2 LEU CB 1 1
7 8525 1 1 2 LEU CD1 C 6.190 10.410 -0.031 1.00 . A A . 2 LEU CD1 1 1
7 8526 1 1 2 LEU CD2 C 6.169 9.657 2.410 1.00 . A A . 2 LEU CD2 1 1
7 8527 1 1 2 LEU CG C 5.311 9.974 1.164 1.00 . A A . 2 LEU CG 1 1
7 8528 1 1 2 LEU H H 1.419 11.968 1.431 1.00 . A A . 2 LEU H 1 1
7 8529 1 1 2 LEU HA H 3.662 11.781 -0.476 1.00 . A A . 2 LEU HA 1 1
7 8530 1 1 2 LEU HB2 H 4.712 11.975 1.732 1.00 . A A . 2 LEU HB2 1 1
7 8531 1 1 2 LEU HB3 H 3.678 10.717 2.383 1.00 . A A . 2 LEU HB3 1 1
7 8532 1 1 2 LEU HD11 H 5.566 10.556 -0.905 1.00 . A A . 2 LEU HD11 1 1
7 8533 1 1 2 LEU HD12 H 6.918 9.641 -0.245 1.00 . A A . 2 LEU HD12 1 1
7 8534 1 1 2 LEU HD13 H 6.702 11.336 0.202 1.00 . A A . 2 LEU HD13 1 1
7 8535 1 1 2 LEU HD21 H 6.890 8.891 2.165 1.00 . A A . 2 LEU HD21 1 1
7 8536 1 1 2 LEU HD22 H 5.535 9.299 3.210 1.00 . A A . 2 LEU HD22 1 1
7 8537 1 1 2 LEU HD23 H 6.692 10.548 2.739 1.00 . A A . 2 LEU HD23 1 1
7 8538 1 1 2 LEU HG H 4.823 9.052 0.871 1.00 . A A . 2 LEU HG 1 1
7 8539 1 1 2 LEU N N 2.182 12.314 0.923 1.00 . A A . 2 LEU N 1 1
7 8540 1 1 2 LEU O O 2.667 9.532 -1.136 1.00 . A A . 2 LEU O 1 1
7 8541 1 1 3 GLU C C -0.377 8.727 -0.501 1.00 . A A . 3 GLU C 1 1
7 8542 1 1 3 GLU CA C 0.674 8.439 0.600 1.00 . A A . 3 GLU CA 1 1
7 8543 1 1 3 GLU CB C -0.010 7.994 1.918 1.00 . A A . 3 GLU CB 1 1
7 8544 1 1 3 GLU CD C -0.576 10.324 2.906 1.00 . A A . 3 GLU CD 1 1
7 8545 1 1 3 GLU CG C -1.096 8.942 2.465 1.00 . A A . 3 GLU CG 1 1
7 8546 1 1 3 GLU H H 1.484 10.060 1.701 1.00 . A A . 3 GLU H 1 1
7 8547 1 1 3 GLU HA H 1.297 7.630 0.257 1.00 . A A . 3 GLU HA 1 1
7 8548 1 1 3 GLU HB2 H -0.468 7.027 1.749 1.00 . A A . 3 GLU HB2 1 1
7 8549 1 1 3 GLU HB3 H 0.752 7.880 2.679 1.00 . A A . 3 GLU HB3 1 1
7 8550 1 1 3 GLU HG2 H -1.847 9.076 1.693 1.00 . A A . 3 GLU HG2 1 1
7 8551 1 1 3 GLU HG3 H -1.566 8.456 3.307 1.00 . A A . 3 GLU HG3 1 1
7 8552 1 1 3 GLU N N 1.546 9.601 0.836 1.00 . A A . 3 GLU N 1 1
7 8553 1 1 3 GLU O O -0.933 7.806 -1.096 1.00 . A A . 3 GLU O 1 1
7 8554 1 1 3 GLU OE1 O -0.556 11.272 2.080 1.00 . A A . 3 GLU OE1 1 1
7 8555 1 1 3 GLU OE2 O -0.150 10.462 4.065 1.00 . A A . 3 GLU OE2 1 1
7 8556 1 1 4 SER C C -0.816 10.105 -3.223 1.00 . A A . 4 SER C 1 1
7 8557 1 1 4 SER CA C -1.461 10.483 -1.870 1.00 . A A . 4 SER CA 1 1
7 8558 1 1 4 SER CB C -1.652 12.008 -1.765 1.00 . A A . 4 SER CB 1 1
7 8559 1 1 4 SER H H -0.295 10.683 -0.108 1.00 . A A . 4 SER H 1 1
7 8560 1 1 4 SER HA H -2.432 9.998 -1.805 1.00 . A A . 4 SER HA 1 1
7 8561 1 1 4 SER HB2 H -0.704 12.509 -1.913 1.00 . A A . 4 SER HB2 1 1
7 8562 1 1 4 SER HB3 H -2.357 12.342 -2.513 1.00 . A A . 4 SER HB3 1 1
7 8563 1 1 4 SER HG H -2.773 11.703 -0.183 1.00 . A A . 4 SER HG 1 1
7 8564 1 1 4 SER N N -0.643 10.017 -0.740 1.00 . A A . 4 SER N 1 1
7 8565 1 1 4 SER O O -1.521 9.874 -4.215 1.00 . A A . 4 SER O 1 1
7 8566 1 1 4 SER OG O -2.144 12.368 -0.485 1.00 . A A . 4 SER OG 1 1
7 8567 1 1 5 LYS C C 1.324 8.221 -4.772 1.00 . A A . 5 LYS C 1 1
7 8568 1 1 5 LYS CA C 1.300 9.735 -4.458 1.00 . A A . 5 LYS CA 1 1
7 8569 1 1 5 LYS CB C 2.743 10.297 -4.343 1.00 . A A . 5 LYS CB 1 1
7 8570 1 1 5 LYS CD C 5.026 10.652 -5.499 1.00 . A A . 5 LYS CD 1 1
7 8571 1 1 5 LYS CE C 5.867 10.339 -6.746 1.00 . A A . 5 LYS CE 1 1
7 8572 1 1 5 LYS CG C 3.598 10.084 -5.615 1.00 . A A . 5 LYS CG 1 1
7 8573 1 1 5 LYS H H 1.015 10.173 -2.407 1.00 . A A . 5 LYS H 1 1
7 8574 1 1 5 LYS HA H 0.804 10.244 -5.284 1.00 . A A . 5 LYS HA 1 1
7 8575 1 1 5 LYS HB2 H 2.689 11.363 -4.141 1.00 . A A . 5 LYS HB2 1 1
7 8576 1 1 5 LYS HB3 H 3.242 9.813 -3.508 1.00 . A A . 5 LYS HB3 1 1
7 8577 1 1 5 LYS HD2 H 4.968 11.728 -5.379 1.00 . A A . 5 LYS HD2 1 1
7 8578 1 1 5 LYS HD3 H 5.513 10.223 -4.630 1.00 . A A . 5 LYS HD3 1 1
7 8579 1 1 5 LYS HE2 H 5.919 9.266 -6.876 1.00 . A A . 5 LYS HE2 1 1
7 8580 1 1 5 LYS HE3 H 5.390 10.778 -7.617 1.00 . A A . 5 LYS HE3 1 1
7 8581 1 1 5 LYS HG2 H 3.666 9.019 -5.813 1.00 . A A . 5 LYS HG2 1 1
7 8582 1 1 5 LYS HG3 H 3.097 10.564 -6.450 1.00 . A A . 5 LYS HG3 1 1
7 8583 1 1 5 LYS HZ1 H 7.229 11.897 -6.558 1.00 . A A . 5 LYS HZ1 1 1
7 8584 1 1 5 LYS HZ2 H 7.781 10.614 -7.507 1.00 . A A . 5 LYS HZ2 1 1
7 8585 1 1 5 LYS HZ3 H 7.726 10.458 -5.825 1.00 . A A . 5 LYS HZ3 1 1
7 8586 1 1 5 LYS N N 0.530 10.028 -3.241 1.00 . A A . 5 LYS N 1 1
7 8587 1 1 5 LYS NZ N 7.246 10.862 -6.654 1.00 . A A . 5 LYS NZ 1 1
7 8588 1 1 5 LYS O O 1.306 7.853 -5.949 1.00 . A A . 5 LYS O 1 1
7 8589 1 1 6 LEU C C -0.031 5.450 -4.549 1.00 . A A . 6 LEU C 1 1
7 8590 1 1 6 LEU CA C 1.326 5.861 -3.949 1.00 . A A . 6 LEU CA 1 1
7 8591 1 1 6 LEU CB C 1.680 5.040 -2.653 1.00 . A A . 6 LEU CB 1 1
7 8592 1 1 6 LEU CD1 C -0.555 4.401 -1.433 1.00 . A A . 6 LEU CD1 1 1
7 8593 1 1 6 LEU CD2 C 1.535 4.968 -0.071 1.00 . A A . 6 LEU CD2 1 1
7 8594 1 1 6 LEU CG C 0.763 5.223 -1.387 1.00 . A A . 6 LEU CG 1 1
7 8595 1 1 6 LEU H H 1.406 7.683 -2.810 1.00 . A A . 6 LEU H 1 1
7 8596 1 1 6 LEU HA H 2.087 5.646 -4.697 1.00 . A A . 6 LEU HA 1 1
7 8597 1 1 6 LEU HB2 H 1.700 3.986 -2.910 1.00 . A A . 6 LEU HB2 1 1
7 8598 1 1 6 LEU HB3 H 2.693 5.319 -2.371 1.00 . A A . 6 LEU HB3 1 1
7 8599 1 1 6 LEU HD11 H -1.144 4.605 -0.549 1.00 . A A . 6 LEU HD11 1 1
7 8600 1 1 6 LEU HD12 H -0.336 3.341 -1.480 1.00 . A A . 6 LEU HD12 1 1
7 8601 1 1 6 LEU HD13 H -1.122 4.685 -2.307 1.00 . A A . 6 LEU HD13 1 1
7 8602 1 1 6 LEU HD21 H 2.426 5.579 -0.058 1.00 . A A . 6 LEU HD21 1 1
7 8603 1 1 6 LEU HD22 H 1.812 3.924 0.012 1.00 . A A . 6 LEU HD22 1 1
7 8604 1 1 6 LEU HD23 H 0.906 5.247 0.771 1.00 . A A . 6 LEU HD23 1 1
7 8605 1 1 6 LEU HG H 0.459 6.260 -1.360 1.00 . A A . 6 LEU HG 1 1
7 8606 1 1 6 LEU N N 1.365 7.338 -3.728 1.00 . A A . 6 LEU N 1 1
7 8607 1 1 6 LEU O O -0.121 4.451 -5.277 1.00 . A A . 6 LEU O 1 1
7 8608 1 1 7 ILE C C -2.253 6.438 -6.359 1.00 . A A . 7 ILE C 1 1
7 8609 1 1 7 ILE CA C -2.397 6.125 -4.869 1.00 . A A . 7 ILE CA 1 1
7 8610 1 1 7 ILE CB C -3.436 7.128 -4.259 1.00 . A A . 7 ILE CB 1 1
7 8611 1 1 7 ILE CD1 C -4.332 8.038 -2.024 1.00 . A A . 7 ILE CD1 1 1
7 8612 1 1 7 ILE CG1 C -3.613 6.901 -2.730 1.00 . A A . 7 ILE CG1 1 1
7 8613 1 1 7 ILE CG2 C -4.802 7.062 -5.004 1.00 . A A . 7 ILE CG2 1 1
7 8614 1 1 7 ILE H H -0.967 6.901 -3.501 1.00 . A A . 7 ILE H 1 1
7 8615 1 1 7 ILE HA H -2.768 5.111 -4.739 1.00 . A A . 7 ILE HA 1 1
7 8616 1 1 7 ILE HB H -3.040 8.129 -4.411 1.00 . A A . 7 ILE HB 1 1
7 8617 1 1 7 ILE HD11 H -5.323 8.163 -2.441 1.00 . A A . 7 ILE HD11 1 1
7 8618 1 1 7 ILE HD12 H -3.774 8.956 -2.142 1.00 . A A . 7 ILE HD12 1 1
7 8619 1 1 7 ILE HD13 H -4.418 7.807 -0.972 1.00 . A A . 7 ILE HD13 1 1
7 8620 1 1 7 ILE HG12 H -4.179 5.994 -2.557 1.00 . A A . 7 ILE HG12 1 1
7 8621 1 1 7 ILE HG13 H -2.638 6.797 -2.268 1.00 . A A . 7 ILE HG13 1 1
7 8622 1 1 7 ILE HG21 H -5.261 6.095 -4.843 1.00 . A A . 7 ILE HG21 1 1
7 8623 1 1 7 ILE HG22 H -4.655 7.203 -6.073 1.00 . A A . 7 ILE HG22 1 1
7 8624 1 1 7 ILE HG23 H -5.462 7.836 -4.630 1.00 . A A . 7 ILE HG23 1 1
7 8625 1 1 7 ILE N N -1.084 6.232 -4.217 1.00 . A A . 7 ILE N 1 1
7 8626 1 1 7 ILE O O -2.457 5.566 -7.189 1.00 . A A . 7 ILE O 1 1
7 8627 1 1 8 ASN C C -0.839 7.411 -8.932 1.00 . A A . 8 ASN C 1 1
7 8628 1 1 8 ASN CA C -1.770 8.247 -8.033 1.00 . A A . 8 ASN CA 1 1
7 8629 1 1 8 ASN CB C -1.293 9.730 -7.997 1.00 . A A . 8 ASN CB 1 1
7 8630 1 1 8 ASN CG C -1.532 10.476 -9.319 1.00 . A A . 8 ASN CG 1 1
7 8631 1 1 8 ASN H H -1.579 8.285 -5.913 1.00 . A A . 8 ASN H 1 1
7 8632 1 1 8 ASN HA H -2.771 8.214 -8.450 1.00 . A A . 8 ASN HA 1 1
7 8633 1 1 8 ASN HB2 H -1.828 10.252 -7.214 1.00 . A A . 8 ASN HB2 1 1
7 8634 1 1 8 ASN HB3 H -0.232 9.761 -7.769 1.00 . A A . 8 ASN HB3 1 1
7 8635 1 1 8 ASN HD21 H 0.252 9.952 -10.004 1.00 . A A . 8 ASN HD21 1 1
7 8636 1 1 8 ASN HD22 H -0.707 10.912 -11.069 1.00 . A A . 8 ASN HD22 1 1
7 8637 1 1 8 ASN N N -1.846 7.698 -6.657 1.00 . A A . 8 ASN N 1 1
7 8638 1 1 8 ASN ND2 N -0.562 10.447 -10.218 1.00 . A A . 8 ASN ND2 1 1
7 8639 1 1 8 ASN O O -1.027 7.356 -10.159 1.00 . A A . 8 ASN O 1 1
7 8640 1 1 8 ASN OD1 O -2.589 11.073 -9.523 1.00 . A A . 8 ASN OD1 1 1
7 8641 1 1 9 HIS C C 0.417 4.769 -9.716 1.00 . A A . 9 HIS C 1 1
7 8642 1 1 9 HIS CA C 1.126 5.884 -8.930 1.00 . A A . 9 HIS CA 1 1
7 8643 1 1 9 HIS CB C 2.079 5.289 -7.856 1.00 . A A . 9 HIS CB 1 1
7 8644 1 1 9 HIS CD2 C 3.354 3.388 -9.109 1.00 . A A . 9 HIS CD2 1 1
7 8645 1 1 9 HIS CE1 C 5.394 4.066 -8.722 1.00 . A A . 9 HIS CE1 1 1
7 8646 1 1 9 HIS CG C 3.270 4.536 -8.395 1.00 . A A . 9 HIS CG 1 1
7 8647 1 1 9 HIS H H 0.192 6.850 -7.311 1.00 . A A . 9 HIS H 1 1
7 8648 1 1 9 HIS HA H 1.701 6.498 -9.613 1.00 . A A . 9 HIS HA 1 1
7 8649 1 1 9 HIS HB2 H 2.456 6.096 -7.242 1.00 . A A . 9 HIS HB2 1 1
7 8650 1 1 9 HIS HB3 H 1.515 4.615 -7.220 1.00 . A A . 9 HIS HB3 1 1
7 8651 1 1 9 HIS HD1 H 4.848 5.744 -7.699 1.00 . A A . 9 HIS HD1 1 1
7 8652 1 1 9 HIS HD2 H 2.522 2.785 -9.456 1.00 . A A . 9 HIS HD2 1 1
7 8653 1 1 9 HIS HE1 H 6.473 4.125 -8.706 1.00 . A A . 9 HIS HE1 1 1
7 8654 1 1 9 HIS HE2 H 5.041 2.235 -9.541 1.00 . A A . 9 HIS HE2 1 1
7 8655 1 1 9 HIS N N 0.141 6.752 -8.283 1.00 . A A . 9 HIS N 1 1
7 8656 1 1 9 HIS ND1 N 4.569 4.930 -8.172 1.00 . A A . 9 HIS ND1 1 1
7 8657 1 1 9 HIS NE2 N 4.684 3.122 -9.302 1.00 . A A . 9 HIS NE2 1 1
7 8658 1 1 9 HIS O O 0.495 4.735 -10.947 1.00 . A A . 9 HIS O 1 1
7 8659 1 1 10 ILE C C -2.349 3.151 -10.193 1.00 . A A . 10 ILE C 1 1
7 8660 1 1 10 ILE CA C -0.990 2.738 -9.629 1.00 . A A . 10 ILE CA 1 1
7 8661 1 1 10 ILE CB C -1.126 1.484 -8.683 1.00 . A A . 10 ILE CB 1 1
7 8662 1 1 10 ILE CD1 C -3.325 1.515 -7.280 1.00 . A A . 10 ILE CD1 1 1
7 8663 1 1 10 ILE CG1 C -1.845 1.812 -7.313 1.00 . A A . 10 ILE CG1 1 1
7 8664 1 1 10 ILE CG2 C 0.252 0.822 -8.461 1.00 . A A . 10 ILE CG2 1 1
7 8665 1 1 10 ILE H H -0.376 3.997 -8.026 1.00 . A A . 10 ILE H 1 1
7 8666 1 1 10 ILE HA H -0.374 2.431 -10.488 1.00 . A A . 10 ILE HA 1 1
7 8667 1 1 10 ILE HB H -1.727 0.758 -9.221 1.00 . A A . 10 ILE HB 1 1
7 8668 1 1 10 ILE HD11 H -3.729 1.818 -6.326 1.00 . A A . 10 ILE HD11 1 1
7 8669 1 1 10 ILE HD12 H -3.491 0.454 -7.415 1.00 . A A . 10 ILE HD12 1 1
7 8670 1 1 10 ILE HD13 H -3.824 2.062 -8.070 1.00 . A A . 10 ILE HD13 1 1
7 8671 1 1 10 ILE HG12 H -1.407 1.228 -6.517 1.00 . A A . 10 ILE HG12 1 1
7 8672 1 1 10 ILE HG13 H -1.723 2.862 -7.075 1.00 . A A . 10 ILE HG13 1 1
7 8673 1 1 10 ILE HG21 H 0.666 0.521 -9.414 1.00 . A A . 10 ILE HG21 1 1
7 8674 1 1 10 ILE HG22 H 0.144 -0.054 -7.831 1.00 . A A . 10 ILE HG22 1 1
7 8675 1 1 10 ILE HG23 H 0.926 1.522 -7.983 1.00 . A A . 10 ILE HG23 1 1
7 8676 1 1 10 ILE N N -0.301 3.878 -8.999 1.00 . A A . 10 ILE N 1 1
7 8677 1 1 10 ILE O O -2.827 2.507 -11.112 1.00 . A A . 10 ILE O 1 1
7 8678 1 1 11 ALA C C -4.008 5.172 -11.731 1.00 . A A . 11 ALA C 1 1
7 8679 1 1 11 ALA CA C -4.175 4.874 -10.223 1.00 . A A . 11 ALA CA 1 1
7 8680 1 1 11 ALA CB C -4.526 6.169 -9.468 1.00 . A A . 11 ALA CB 1 1
7 8681 1 1 11 ALA H H -2.588 4.614 -8.838 1.00 . A A . 11 ALA H 1 1
7 8682 1 1 11 ALA HA H -4.999 4.179 -10.082 1.00 . A A . 11 ALA HA 1 1
7 8683 1 1 11 ALA HB1 H -5.460 6.567 -9.839 1.00 . A A . 11 ALA HB1 1 1
7 8684 1 1 11 ALA HB2 H -3.740 6.897 -9.613 1.00 . A A . 11 ALA HB2 1 1
7 8685 1 1 11 ALA HB3 H -4.624 5.960 -8.408 1.00 . A A . 11 ALA HB3 1 1
7 8686 1 1 11 ALA N N -2.956 4.241 -9.656 1.00 . A A . 11 ALA N 1 1
7 8687 1 1 11 ALA O O -4.993 5.268 -12.448 1.00 . A A . 11 ALA O 1 1
7 8688 1 1 12 THR C C -2.748 4.230 -14.446 1.00 . A A . 12 THR C 1 1
7 8689 1 1 12 THR CA C -2.394 5.487 -13.607 1.00 . A A . 12 THR CA 1 1
7 8690 1 1 12 THR CB C -0.879 5.839 -13.759 1.00 . A A . 12 THR CB 1 1
7 8691 1 1 12 THR CG2 C -0.458 6.071 -15.228 1.00 . A A . 12 THR CG2 1 1
7 8692 1 1 12 THR H H -2.005 5.262 -11.529 1.00 . A A . 12 THR H 1 1
7 8693 1 1 12 THR HA H -2.975 6.330 -13.974 1.00 . A A . 12 THR HA 1 1
7 8694 1 1 12 THR HB H -0.290 5.028 -13.351 1.00 . A A . 12 THR HB 1 1
7 8695 1 1 12 THR HG1 H -1.304 7.179 -12.350 1.00 . A A . 12 THR HG1 1 1
7 8696 1 1 12 THR HG21 H -1.048 6.874 -15.658 1.00 . A A . 12 THR HG21 1 1
7 8697 1 1 12 THR HG22 H -0.617 5.171 -15.801 1.00 . A A . 12 THR HG22 1 1
7 8698 1 1 12 THR HG23 H 0.595 6.331 -15.269 1.00 . A A . 12 THR HG23 1 1
7 8699 1 1 12 THR N N -2.739 5.301 -12.187 1.00 . A A . 12 THR N 1 1
7 8700 1 1 12 THR O O -3.386 4.337 -15.500 1.00 . A A . 12 THR O 1 1
7 8701 1 1 12 THR OG1 O -0.594 7.020 -12.991 1.00 . A A . 12 THR OG1 1 1
7 8702 1 1 13 GLN C C -3.861 1.046 -14.169 1.00 . A A . 13 GLN C 1 1
7 8703 1 1 13 GLN CA C -2.556 1.737 -14.619 1.00 . A A . 13 GLN CA 1 1
7 8704 1 1 13 GLN CB C -1.346 0.790 -14.369 1.00 . A A . 13 GLN CB 1 1
7 8705 1 1 13 GLN CD C 0.016 -0.600 -12.652 1.00 . A A . 13 GLN CD 1 1
7 8706 1 1 13 GLN CG C -1.071 0.456 -12.884 1.00 . A A . 13 GLN CG 1 1
7 8707 1 1 13 GLN H H -1.942 3.047 -13.048 1.00 . A A . 13 GLN H 1 1
7 8708 1 1 13 GLN HA H -2.629 1.924 -15.685 1.00 . A A . 13 GLN HA 1 1
7 8709 1 1 13 GLN HB2 H -1.513 -0.140 -14.902 1.00 . A A . 13 GLN HB2 1 1
7 8710 1 1 13 GLN HB3 H -0.455 1.258 -14.775 1.00 . A A . 13 GLN HB3 1 1
7 8711 1 1 13 GLN HE21 H 1.016 -0.074 -14.299 1.00 . A A . 13 GLN HE21 1 1
7 8712 1 1 13 GLN HE22 H 1.693 -1.373 -13.392 1.00 . A A . 13 GLN HE22 1 1
7 8713 1 1 13 GLN HG2 H -0.763 1.360 -12.382 1.00 . A A . 13 GLN HG2 1 1
7 8714 1 1 13 GLN HG3 H -1.995 0.104 -12.435 1.00 . A A . 13 GLN HG3 1 1
7 8715 1 1 13 GLN N N -2.358 3.047 -13.935 1.00 . A A . 13 GLN N 1 1
7 8716 1 1 13 GLN NE2 N 1.011 -0.686 -13.536 1.00 . A A . 13 GLN NE2 1 1
7 8717 1 1 13 GLN O O -4.300 0.076 -14.792 1.00 . A A . 13 GLN O 1 1
7 8718 1 1 13 GLN OE1 O -0.030 -1.337 -11.667 1.00 . A A . 13 GLN OE1 1 1
7 8719 1 1 14 PHE C C -6.924 1.736 -12.748 1.00 . A A . 14 PHE C 1 1
7 8720 1 1 14 PHE CA C -5.651 0.939 -12.448 1.00 . A A . 14 PHE CA 1 1
7 8721 1 1 14 PHE CB C -5.407 0.800 -10.896 1.00 . A A . 14 PHE CB 1 1
7 8722 1 1 14 PHE CD1 C -4.970 -0.989 -9.142 1.00 . A A . 14 PHE CD1 1 1
7 8723 1 1 14 PHE CD2 C -4.102 -1.356 -11.342 1.00 . A A . 14 PHE CD2 1 1
7 8724 1 1 14 PHE CE1 C -4.455 -2.201 -8.746 1.00 . A A . 14 PHE CE1 1 1
7 8725 1 1 14 PHE CE2 C -3.585 -2.567 -10.937 1.00 . A A . 14 PHE CE2 1 1
7 8726 1 1 14 PHE CG C -4.806 -0.540 -10.451 1.00 . A A . 14 PHE CG 1 1
7 8727 1 1 14 PHE CZ C -3.765 -2.991 -9.640 1.00 . A A . 14 PHE CZ 1 1
7 8728 1 1 14 PHE H H -4.093 2.351 -12.682 1.00 . A A . 14 PHE H 1 1
7 8729 1 1 14 PHE HA H -5.782 -0.056 -12.859 1.00 . A A . 14 PHE HA 1 1
7 8730 1 1 14 PHE HB2 H -4.705 1.572 -10.570 1.00 . A A . 14 PHE HB2 1 1
7 8731 1 1 14 PHE HB3 H -6.344 0.942 -10.364 1.00 . A A . 14 PHE HB3 1 1
7 8732 1 1 14 PHE HD1 H -5.502 -0.369 -8.422 1.00 . A A . 14 PHE HD1 1 1
7 8733 1 1 14 PHE HD2 H -3.949 -1.031 -12.365 1.00 . A A . 14 PHE HD2 1 1
7 8734 1 1 14 PHE HE1 H -4.590 -2.529 -7.721 1.00 . A A . 14 PHE HE1 1 1
7 8735 1 1 14 PHE HE2 H -3.045 -3.187 -11.640 1.00 . A A . 14 PHE HE2 1 1
7 8736 1 1 14 PHE HZ H -3.365 -3.945 -9.321 1.00 . A A . 14 PHE HZ 1 1
7 8737 1 1 14 PHE N N -4.461 1.544 -13.081 1.00 . A A . 14 PHE N 1 1
7 8738 1 1 14 PHE O O -7.994 1.149 -12.930 1.00 . A A . 14 PHE O 1 1
7 8739 1 1 15 LEU C C -7.919 4.978 -14.014 1.00 . A A . 15 LEU C 1 1
7 8740 1 1 15 LEU CA C -8.009 3.962 -12.863 1.00 . A A . 15 LEU CA 1 1
7 8741 1 1 15 LEU CB C -8.152 4.732 -11.522 1.00 . A A . 15 LEU CB 1 1
7 8742 1 1 15 LEU CD1 C -8.301 4.860 -8.999 1.00 . A A . 15 LEU CD1 1 1
7 8743 1 1 15 LEU CD2 C -9.235 2.807 -10.188 1.00 . A A . 15 LEU CD2 1 1
7 8744 1 1 15 LEU CG C -8.149 3.913 -10.199 1.00 . A A . 15 LEU CG 1 1
7 8745 1 1 15 LEU H H -5.926 3.471 -12.834 1.00 . A A . 15 LEU H 1 1
7 8746 1 1 15 LEU HA H -8.903 3.359 -13.017 1.00 . A A . 15 LEU HA 1 1
7 8747 1 1 15 LEU HB2 H -7.334 5.452 -11.465 1.00 . A A . 15 LEU HB2 1 1
7 8748 1 1 15 LEU HB3 H -9.079 5.295 -11.567 1.00 . A A . 15 LEU HB3 1 1
7 8749 1 1 15 LEU HD11 H -8.258 4.290 -8.086 1.00 . A A . 15 LEU HD11 1 1
7 8750 1 1 15 LEU HD12 H -9.247 5.391 -9.047 1.00 . A A . 15 LEU HD12 1 1
7 8751 1 1 15 LEU HD13 H -7.490 5.578 -9.005 1.00 . A A . 15 LEU HD13 1 1
7 8752 1 1 15 LEU HD21 H -9.199 2.274 -9.246 1.00 . A A . 15 LEU HD21 1 1
7 8753 1 1 15 LEU HD22 H -9.046 2.112 -10.990 1.00 . A A . 15 LEU HD22 1 1
7 8754 1 1 15 LEU HD23 H -10.220 3.244 -10.316 1.00 . A A . 15 LEU HD23 1 1
7 8755 1 1 15 LEU HG H -7.179 3.425 -10.094 1.00 . A A . 15 LEU HG 1 1
7 8756 1 1 15 LEU N N -6.820 3.068 -12.816 1.00 . A A . 15 LEU N 1 1
7 8757 1 1 15 LEU O O -8.626 5.985 -13.978 1.00 . A A . 15 LEU O 1 1
7 8758 1 1 16 ASP C C -6.209 6.968 -15.795 1.00 . A A . 16 ASP C 1 1
7 8759 1 1 16 ASP CA C -6.865 5.619 -16.198 1.00 . A A . 16 ASP CA 1 1
7 8760 1 1 16 ASP CB C -8.245 5.821 -16.918 1.00 . A A . 16 ASP CB 1 1
7 8761 1 1 16 ASP CG C -8.156 6.530 -18.279 1.00 . A A . 16 ASP CG 1 1
7 8762 1 1 16 ASP H H -6.487 3.918 -14.954 1.00 . A A . 16 ASP H 1 1
7 8763 1 1 16 ASP HA H -6.189 5.114 -16.874 1.00 . A A . 16 ASP HA 1 1
7 8764 1 1 16 ASP HB2 H -8.706 4.858 -17.068 1.00 . A A . 16 ASP HB2 1 1
7 8765 1 1 16 ASP HB3 H -8.891 6.400 -16.265 1.00 . A A . 16 ASP HB3 1 1
7 8766 1 1 16 ASP N N -7.035 4.726 -15.012 1.00 . A A . 16 ASP N 1 1
7 8767 1 1 16 ASP O O -6.301 7.972 -16.505 1.00 . A A . 16 ASP O 1 1
7 8768 1 1 16 ASP OD1 O -8.735 7.631 -18.443 1.00 . A A . 16 ASP OD1 1 1
7 8769 1 1 16 ASP OD2 O -7.503 5.986 -19.201 1.00 . A A . 16 ASP OD2 1 1
7 8770 1 1 17 GLY C C -5.704 8.843 -13.058 1.00 . A A . 17 GLY C 1 1
7 8771 1 1 17 GLY CA C -4.847 8.149 -14.109 1.00 . A A . 17 GLY CA 1 1
7 8772 1 1 17 GLY H H -5.346 6.087 -14.222 1.00 . A A . 17 GLY H 1 1
7 8773 1 1 17 GLY HA2 H -3.914 7.853 -13.653 1.00 . A A . 17 GLY HA2 1 1
7 8774 1 1 17 GLY HA3 H -4.627 8.854 -14.903 1.00 . A A . 17 GLY HA3 1 1
7 8775 1 1 17 GLY N N -5.477 6.948 -14.674 1.00 . A A . 17 GLY N 1 1
7 8776 1 1 17 GLY O O -5.201 9.695 -12.313 1.00 . A A . 17 GLY O 1 1
7 8777 1 1 18 GLU C C -7.850 8.722 -10.688 1.00 . A A . 18 GLU C 1 1
7 8778 1 1 18 GLU CA C -7.983 9.181 -12.147 1.00 . A A . 18 GLU CA 1 1
7 8779 1 1 18 GLU CB C -9.438 8.964 -12.710 1.00 . A A . 18 GLU CB 1 1
7 8780 1 1 18 GLU CD C -11.590 7.576 -12.827 1.00 . A A . 18 GLU CD 1 1
7 8781 1 1 18 GLU CG C -10.279 7.838 -12.066 1.00 . A A . 18 GLU CG 1 1
7 8782 1 1 18 GLU H H -7.285 7.666 -13.463 1.00 . A A . 18 GLU H 1 1
7 8783 1 1 18 GLU HA H -7.742 10.246 -12.199 1.00 . A A . 18 GLU HA 1 1
7 8784 1 1 18 GLU HB2 H -9.992 9.888 -12.605 1.00 . A A . 18 GLU HB2 1 1
7 8785 1 1 18 GLU HB3 H -9.356 8.740 -13.779 1.00 . A A . 18 GLU HB3 1 1
7 8786 1 1 18 GLU HG2 H -9.689 6.929 -12.052 1.00 . A A . 18 GLU HG2 1 1
7 8787 1 1 18 GLU HG3 H -10.510 8.117 -11.041 1.00 . A A . 18 GLU HG3 1 1
7 8788 1 1 18 GLU N N -6.995 8.466 -12.976 1.00 . A A . 18 GLU N 1 1
7 8789 1 1 18 GLU O O -7.508 7.569 -10.427 1.00 . A A . 18 GLU O 1 1
7 8790 1 1 18 GLU OE1 O -12.620 8.207 -12.507 1.00 . A A . 18 GLU OE1 1 1
7 8791 1 1 18 GLU OE2 O -11.588 6.756 -13.772 1.00 . A A . 18 GLU OE2 1 1
7 8792 1 1 19 LYS C C -9.586 9.489 -7.891 1.00 . A A . 19 LYS C 1 1
7 8793 1 1 19 LYS CA C -8.133 9.337 -8.325 1.00 . A A . 19 LYS CA 1 1
7 8794 1 1 19 LYS CB C -7.198 10.238 -7.509 1.00 . A A . 19 LYS CB 1 1
7 8795 1 1 19 LYS CD C -4.762 10.580 -6.783 1.00 . A A . 19 LYS CD 1 1
7 8796 1 1 19 LYS CE C -4.837 12.099 -6.570 1.00 . A A . 19 LYS CE 1 1
7 8797 1 1 19 LYS CG C -5.706 10.080 -7.887 1.00 . A A . 19 LYS CG 1 1
7 8798 1 1 19 LYS H H -8.096 10.582 -10.026 1.00 . A A . 19 LYS H 1 1
7 8799 1 1 19 LYS HA H -7.824 8.299 -8.169 1.00 . A A . 19 LYS HA 1 1
7 8800 1 1 19 LYS HB2 H -7.491 11.273 -7.663 1.00 . A A . 19 LYS HB2 1 1
7 8801 1 1 19 LYS HB3 H -7.312 9.997 -6.456 1.00 . A A . 19 LYS HB3 1 1
7 8802 1 1 19 LYS HD2 H -5.031 10.083 -5.859 1.00 . A A . 19 LYS HD2 1 1
7 8803 1 1 19 LYS HD3 H -3.748 10.309 -7.045 1.00 . A A . 19 LYS HD3 1 1
7 8804 1 1 19 LYS HE2 H -4.543 12.605 -7.479 1.00 . A A . 19 LYS HE2 1 1
7 8805 1 1 19 LYS HE3 H -5.854 12.374 -6.318 1.00 . A A . 19 LYS HE3 1 1
7 8806 1 1 19 LYS HG2 H -5.496 9.033 -8.081 1.00 . A A . 19 LYS HG2 1 1
7 8807 1 1 19 LYS HG3 H -5.513 10.644 -8.797 1.00 . A A . 19 LYS HG3 1 1
7 8808 1 1 19 LYS HZ1 H -2.962 12.279 -5.687 1.00 . A A . 19 LYS HZ1 1 1
7 8809 1 1 19 LYS HZ2 H -4.230 12.110 -4.580 1.00 . A A . 19 LYS HZ2 1 1
7 8810 1 1 19 LYS HZ3 H -3.997 13.578 -5.380 1.00 . A A . 19 LYS HZ3 1 1
7 8811 1 1 19 LYS N N -8.029 9.649 -9.752 1.00 . A A . 19 LYS N 1 1
7 8812 1 1 19 LYS NZ N -3.943 12.545 -5.479 1.00 . A A . 19 LYS NZ 1 1
7 8813 1 1 19 LYS O O -10.064 10.613 -7.675 1.00 . A A . 19 LYS O 1 1
7 8814 1 1 20 ASP C C -12.054 6.901 -6.988 1.00 . A A . 20 ASP C 1 1
7 8815 1 1 20 ASP CA C -11.707 8.315 -7.455 1.00 . A A . 20 ASP CA 1 1
7 8816 1 1 20 ASP CB C -12.559 8.733 -8.690 1.00 . A A . 20 ASP CB 1 1
7 8817 1 1 20 ASP CG C -14.055 8.899 -8.366 1.00 . A A . 20 ASP CG 1 1
7 8818 1 1 20 ASP H H -9.809 7.513 -7.935 1.00 . A A . 20 ASP H 1 1
7 8819 1 1 20 ASP HA H -11.890 9.016 -6.640 1.00 . A A . 20 ASP HA 1 1
7 8820 1 1 20 ASP HB2 H -12.178 9.682 -9.070 1.00 . A A . 20 ASP HB2 1 1
7 8821 1 1 20 ASP HB3 H -12.445 7.988 -9.471 1.00 . A A . 20 ASP HB3 1 1
7 8822 1 1 20 ASP N N -10.280 8.359 -7.783 1.00 . A A . 20 ASP N 1 1
7 8823 1 1 20 ASP O O -11.880 5.933 -7.744 1.00 . A A . 20 ASP O 1 1
7 8824 1 1 20 ASP OD1 O -14.843 7.947 -8.568 1.00 . A A . 20 ASP OD1 1 1
7 8825 1 1 20 ASP OD2 O -14.446 9.980 -7.876 1.00 . A A . 20 ASP OD2 1 1
7 8826 1 1 21 GLY C C -11.576 4.816 -4.474 1.00 . A A . 21 GLY C 1 1
7 8827 1 1 21 GLY CA C -12.797 5.479 -5.107 1.00 . A A . 21 GLY CA 1 1
7 8828 1 1 21 GLY H H -12.559 7.589 -5.172 1.00 . A A . 21 GLY H 1 1
7 8829 1 1 21 GLY HA2 H -13.539 5.640 -4.336 1.00 . A A . 21 GLY HA2 1 1
7 8830 1 1 21 GLY HA3 H -13.218 4.815 -5.853 1.00 . A A . 21 GLY HA3 1 1
7 8831 1 1 21 GLY N N -12.479 6.777 -5.718 1.00 . A A . 21 GLY N 1 1
7 8832 1 1 21 GLY O O -11.710 3.915 -3.648 1.00 . A A . 21 GLY O 1 1
7 8833 1 1 22 LEU C C -8.424 5.936 -3.618 1.00 . A A . 22 LEU C 1 1
7 8834 1 1 22 LEU CA C -9.091 4.790 -4.376 1.00 . A A . 22 LEU CA 1 1
7 8835 1 1 22 LEU CB C -8.192 4.341 -5.550 1.00 . A A . 22 LEU CB 1 1
7 8836 1 1 22 LEU CD1 C -6.829 2.465 -4.409 1.00 . A A . 22 LEU CD1 1 1
7 8837 1 1 22 LEU CD2 C -5.926 3.632 -6.495 1.00 . A A . 22 LEU CD2 1 1
7 8838 1 1 22 LEU CG C -6.766 3.789 -5.209 1.00 . A A . 22 LEU CG 1 1
7 8839 1 1 22 LEU H H -10.362 5.931 -5.597 1.00 . A A . 22 LEU H 1 1
7 8840 1 1 22 LEU HA H -9.254 3.948 -3.705 1.00 . A A . 22 LEU HA 1 1
7 8841 1 1 22 LEU HB2 H -8.728 3.570 -6.096 1.00 . A A . 22 LEU HB2 1 1
7 8842 1 1 22 LEU HB3 H -8.076 5.187 -6.218 1.00 . A A . 22 LEU HB3 1 1
7 8843 1 1 22 LEU HD11 H -7.320 1.699 -5.000 1.00 . A A . 22 LEU HD11 1 1
7 8844 1 1 22 LEU HD12 H -7.384 2.620 -3.495 1.00 . A A . 22 LEU HD12 1 1
7 8845 1 1 22 LEU HD13 H -5.826 2.136 -4.162 1.00 . A A . 22 LEU HD13 1 1
7 8846 1 1 22 LEU HD21 H -6.357 2.864 -7.137 1.00 . A A . 22 LEU HD21 1 1
7 8847 1 1 22 LEU HD22 H -4.916 3.353 -6.239 1.00 . A A . 22 LEU HD22 1 1
7 8848 1 1 22 LEU HD23 H -5.903 4.571 -7.036 1.00 . A A . 22 LEU HD23 1 1
7 8849 1 1 22 LEU HG H -6.256 4.511 -4.583 1.00 . A A . 22 LEU HG 1 1
7 8850 1 1 22 LEU N N -10.379 5.256 -4.897 1.00 . A A . 22 LEU N 1 1
7 8851 1 1 22 LEU O O -8.000 6.925 -4.226 1.00 . A A . 22 LEU O 1 1
7 8852 1 1 23 ASP C C -7.062 5.939 -0.239 1.00 . A A . 23 ASP C 1 1
7 8853 1 1 23 ASP CA C -7.656 6.725 -1.420 1.00 . A A . 23 ASP CA 1 1
7 8854 1 1 23 ASP CB C -8.607 7.871 -0.947 1.00 . A A . 23 ASP CB 1 1
7 8855 1 1 23 ASP CG C -7.929 8.870 0.006 1.00 . A A . 23 ASP CG 1 1
7 8856 1 1 23 ASP H H -8.830 5.034 -1.901 1.00 . A A . 23 ASP H 1 1
7 8857 1 1 23 ASP HA H -6.832 7.160 -1.981 1.00 . A A . 23 ASP HA 1 1
7 8858 1 1 23 ASP HB2 H -8.956 8.419 -1.818 1.00 . A A . 23 ASP HB2 1 1
7 8859 1 1 23 ASP HB3 H -9.467 7.437 -0.450 1.00 . A A . 23 ASP HB3 1 1
7 8860 1 1 23 ASP N N -8.367 5.798 -2.305 1.00 . A A . 23 ASP N 1 1
7 8861 1 1 23 ASP O O -7.473 4.802 0.025 1.00 . A A . 23 ASP O 1 1
7 8862 1 1 23 ASP OD1 O -8.273 8.908 1.211 1.00 . A A . 23 ASP OD1 1 1
7 8863 1 1 23 ASP OD2 O -7.004 9.592 -0.448 1.00 . A A . 23 ASP OD2 1 1
7 8864 1 1 24 SER C C -6.380 5.623 2.720 1.00 . A A . 24 SER C 1 1
7 8865 1 1 24 SER CA C -5.386 5.945 1.580 1.00 . A A . 24 SER CA 1 1
7 8866 1 1 24 SER CB C -4.285 6.926 2.045 1.00 . A A . 24 SER CB 1 1
7 8867 1 1 24 SER H H -5.796 7.443 0.152 1.00 . A A . 24 SER H 1 1
7 8868 1 1 24 SER HA H -4.915 5.027 1.253 1.00 . A A . 24 SER HA 1 1
7 8869 1 1 24 SER HB2 H -4.735 7.838 2.412 1.00 . A A . 24 SER HB2 1 1
7 8870 1 1 24 SER HB3 H -3.702 6.474 2.839 1.00 . A A . 24 SER HB3 1 1
7 8871 1 1 24 SER HG H -2.656 6.660 0.980 1.00 . A A . 24 SER HG 1 1
7 8872 1 1 24 SER N N -6.074 6.545 0.437 1.00 . A A . 24 SER N 1 1
7 8873 1 1 24 SER O O -6.376 4.501 3.249 1.00 . A A . 24 SER O 1 1
7 8874 1 1 24 SER OG O -3.410 7.254 0.978 1.00 . A A . 24 SER OG 1 1
7 8875 1 1 25 GLN C C -9.420 5.477 3.712 1.00 . A A . 25 GLN C 1 1
7 8876 1 1 25 GLN CA C -8.274 6.412 4.132 1.00 . A A . 25 GLN CA 1 1
7 8877 1 1 25 GLN CB C -8.876 7.778 4.533 1.00 . A A . 25 GLN CB 1 1
7 8878 1 1 25 GLN CD C -8.493 10.200 5.244 1.00 . A A . 25 GLN CD 1 1
7 8879 1 1 25 GLN CG C -7.848 8.862 4.883 1.00 . A A . 25 GLN CG 1 1
7 8880 1 1 25 GLN H H -7.294 7.410 2.514 1.00 . A A . 25 GLN H 1 1
7 8881 1 1 25 GLN HA H -7.760 5.983 4.989 1.00 . A A . 25 GLN HA 1 1
7 8882 1 1 25 GLN HB2 H -9.486 8.148 3.713 1.00 . A A . 25 GLN HB2 1 1
7 8883 1 1 25 GLN HB3 H -9.519 7.633 5.398 1.00 . A A . 25 GLN HB3 1 1
7 8884 1 1 25 GLN HE21 H -6.959 11.190 4.468 1.00 . A A . 25 GLN HE21 1 1
7 8885 1 1 25 GLN HE22 H -8.214 12.160 5.156 1.00 . A A . 25 GLN HE22 1 1
7 8886 1 1 25 GLN HG2 H -7.256 8.528 5.730 1.00 . A A . 25 GLN HG2 1 1
7 8887 1 1 25 GLN HG3 H -7.191 9.010 4.032 1.00 . A A . 25 GLN HG3 1 1
7 8888 1 1 25 GLN N N -7.285 6.578 3.035 1.00 . A A . 25 GLN N 1 1
7 8889 1 1 25 GLN NE2 N -7.824 11.293 4.922 1.00 . A A . 25 GLN NE2 1 1
7 8890 1 1 25 GLN O O -10.157 4.964 4.561 1.00 . A A . 25 GLN O 1 1
7 8891 1 1 25 GLN OE1 O -9.594 10.250 5.798 1.00 . A A . 25 GLN OE1 1 1
7 8892 1 1 26 THR C C -10.357 2.963 2.040 1.00 . A A . 26 THR C 1 1
7 8893 1 1 26 THR CA C -10.611 4.477 1.797 1.00 . A A . 26 THR CA 1 1
7 8894 1 1 26 THR CB C -10.717 4.798 0.274 1.00 . A A . 26 THR CB 1 1
7 8895 1 1 26 THR CG2 C -11.692 3.882 -0.469 1.00 . A A . 26 THR CG2 1 1
7 8896 1 1 26 THR H H -8.897 5.695 1.795 1.00 . A A . 26 THR H 1 1
7 8897 1 1 26 THR HA H -11.550 4.760 2.264 1.00 . A A . 26 THR HA 1 1
7 8898 1 1 26 THR HB H -9.730 4.683 -0.170 1.00 . A A . 26 THR HB 1 1
7 8899 1 1 26 THR HG1 H -10.581 6.729 0.673 1.00 . A A . 26 THR HG1 1 1
7 8900 1 1 26 THR HG21 H -11.335 2.863 -0.437 1.00 . A A . 26 THR HG21 1 1
7 8901 1 1 26 THR HG22 H -11.779 4.198 -1.500 1.00 . A A . 26 THR HG22 1 1
7 8902 1 1 26 THR HG23 H -12.670 3.932 0.003 1.00 . A A . 26 THR HG23 1 1
7 8903 1 1 26 THR N N -9.554 5.285 2.392 1.00 . A A . 26 THR N 1 1
7 8904 1 1 26 THR O O -9.206 2.506 1.951 1.00 . A A . 26 THR O 1 1
7 8905 1 1 26 THR OG1 O -11.123 6.167 0.107 1.00 . A A . 26 THR OG1 1 1
7 8906 1 1 27 PRO C C -11.060 -0.002 1.222 1.00 . A A . 27 PRO C 1 1
7 8907 1 1 27 PRO CA C -11.315 0.713 2.567 1.00 . A A . 27 PRO CA 1 1
7 8908 1 1 27 PRO CB C -12.677 0.322 3.182 1.00 . A A . 27 PRO CB 1 1
7 8909 1 1 27 PRO CD C -12.826 2.654 2.653 1.00 . A A . 27 PRO CD 1 1
7 8910 1 1 27 PRO CG C -13.632 1.379 2.702 1.00 . A A . 27 PRO CG 1 1
7 8911 1 1 27 PRO HA H -10.520 0.465 3.265 1.00 . A A . 27 PRO HA 1 1
7 8912 1 1 27 PRO HB2 H -12.971 -0.672 2.833 1.00 . A A . 27 PRO HB2 1 1
7 8913 1 1 27 PRO HB3 H -12.619 0.329 4.265 1.00 . A A . 27 PRO HB3 1 1
7 8914 1 1 27 PRO HD2 H -13.174 3.290 1.848 1.00 . A A . 27 PRO HD2 1 1
7 8915 1 1 27 PRO HD3 H -12.874 3.188 3.591 1.00 . A A . 27 PRO HD3 1 1
7 8916 1 1 27 PRO HG2 H -14.002 1.117 1.712 1.00 . A A . 27 PRO HG2 1 1
7 8917 1 1 27 PRO HG3 H -14.461 1.486 3.387 1.00 . A A . 27 PRO HG3 1 1
7 8918 1 1 27 PRO N N -11.430 2.174 2.391 1.00 . A A . 27 PRO N 1 1
7 8919 1 1 27 PRO O O -11.983 -0.198 0.412 1.00 . A A . 27 PRO O 1 1
7 8920 1 1 28 LEU C C -9.946 -2.353 -0.531 1.00 . A A . 28 LEU C 1 1
7 8921 1 1 28 LEU CA C -9.338 -0.953 -0.277 1.00 . A A . 28 LEU CA 1 1
7 8922 1 1 28 LEU CB C -7.788 -1.015 -0.291 1.00 . A A . 28 LEU CB 1 1
7 8923 1 1 28 LEU CD1 C -5.498 0.131 0.014 1.00 . A A . 28 LEU CD1 1 1
7 8924 1 1 28 LEU CD2 C -7.481 1.469 -0.900 1.00 . A A . 28 LEU CD2 1 1
7 8925 1 1 28 LEU CG C -7.033 0.323 0.035 1.00 . A A . 28 LEU CG 1 1
7 8926 1 1 28 LEU H H -9.133 -0.251 1.723 1.00 . A A . 28 LEU H 1 1
7 8927 1 1 28 LEU HA H -9.666 -0.285 -1.070 1.00 . A A . 28 LEU HA 1 1
7 8928 1 1 28 LEU HB2 H -7.478 -1.762 0.432 1.00 . A A . 28 LEU HB2 1 1
7 8929 1 1 28 LEU HB3 H -7.473 -1.351 -1.274 1.00 . A A . 28 LEU HB3 1 1
7 8930 1 1 28 LEU HD11 H -5.009 1.066 0.259 1.00 . A A . 28 LEU HD11 1 1
7 8931 1 1 28 LEU HD12 H -5.174 -0.193 -0.970 1.00 . A A . 28 LEU HD12 1 1
7 8932 1 1 28 LEU HD13 H -5.218 -0.617 0.744 1.00 . A A . 28 LEU HD13 1 1
7 8933 1 1 28 LEU HD21 H -6.930 2.371 -0.664 1.00 . A A . 28 LEU HD21 1 1
7 8934 1 1 28 LEU HD22 H -8.536 1.657 -0.761 1.00 . A A . 28 LEU HD22 1 1
7 8935 1 1 28 LEU HD23 H -7.298 1.201 -1.934 1.00 . A A . 28 LEU HD23 1 1
7 8936 1 1 28 LEU HG H -7.291 0.619 1.045 1.00 . A A . 28 LEU HG 1 1
7 8937 1 1 28 LEU N N -9.796 -0.379 0.999 1.00 . A A . 28 LEU N 1 1
7 8938 1 1 28 LEU O O -10.181 -2.722 -1.679 1.00 . A A . 28 LEU O 1 1
7 8939 1 1 29 PHE C C -12.320 -4.417 0.354 1.00 . A A . 29 PHE C 1 1
7 8940 1 1 29 PHE CA C -10.796 -4.469 0.485 1.00 . A A . 29 PHE CA 1 1
7 8941 1 1 29 PHE CB C -10.410 -5.322 1.734 1.00 . A A . 29 PHE CB 1 1
7 8942 1 1 29 PHE CD1 C -7.947 -5.672 1.344 1.00 . A A . 29 PHE CD1 1 1
7 8943 1 1 29 PHE CD2 C -9.340 -7.604 1.512 1.00 . A A . 29 PHE CD2 1 1
7 8944 1 1 29 PHE CE1 C -6.865 -6.487 1.155 1.00 . A A . 29 PHE CE1 1 1
7 8945 1 1 29 PHE CE2 C -8.253 -8.419 1.323 1.00 . A A . 29 PHE CE2 1 1
7 8946 1 1 29 PHE CG C -9.205 -6.215 1.531 1.00 . A A . 29 PHE CG 1 1
7 8947 1 1 29 PHE CZ C -7.015 -7.862 1.141 1.00 . A A . 29 PHE CZ 1 1
7 8948 1 1 29 PHE H H -9.949 -2.760 1.435 1.00 . A A . 29 PHE H 1 1
7 8949 1 1 29 PHE HA H -10.405 -4.946 -0.407 1.00 . A A . 29 PHE HA 1 1
7 8950 1 1 29 PHE HB2 H -10.185 -4.658 2.561 1.00 . A A . 29 PHE HB2 1 1
7 8951 1 1 29 PHE HB3 H -11.247 -5.953 2.031 1.00 . A A . 29 PHE HB3 1 1
7 8952 1 1 29 PHE HD1 H -7.815 -4.593 1.355 1.00 . A A . 29 PHE HD1 1 1
7 8953 1 1 29 PHE HD2 H -10.320 -8.048 1.651 1.00 . A A . 29 PHE HD2 1 1
7 8954 1 1 29 PHE HE1 H -5.885 -6.052 1.013 1.00 . A A . 29 PHE HE1 1 1
7 8955 1 1 29 PHE HE2 H -8.373 -9.497 1.312 1.00 . A A . 29 PHE HE2 1 1
7 8956 1 1 29 PHE HZ H -6.154 -8.498 0.991 1.00 . A A . 29 PHE HZ 1 1
7 8957 1 1 29 PHE N N -10.192 -3.115 0.555 1.00 . A A . 29 PHE N 1 1
7 8958 1 1 29 PHE O O -12.906 -5.252 -0.338 1.00 . A A . 29 PHE O 1 1
7 8959 1 1 30 GLU C C -14.910 -2.971 -0.333 1.00 . A A . 30 GLU C 1 1
7 8960 1 1 30 GLU CA C -14.420 -3.331 1.073 1.00 . A A . 30 GLU CA 1 1
7 8961 1 1 30 GLU CB C -14.862 -2.260 2.102 1.00 . A A . 30 GLU CB 1 1
7 8962 1 1 30 GLU CD C -17.185 -3.266 2.547 1.00 . A A . 30 GLU CD 1 1
7 8963 1 1 30 GLU CG C -16.384 -2.006 2.182 1.00 . A A . 30 GLU CG 1 1
7 8964 1 1 30 GLU H H -12.418 -2.857 1.612 1.00 . A A . 30 GLU H 1 1
7 8965 1 1 30 GLU HA H -14.848 -4.288 1.353 1.00 . A A . 30 GLU HA 1 1
7 8966 1 1 30 GLU HB2 H -14.523 -2.565 3.087 1.00 . A A . 30 GLU HB2 1 1
7 8967 1 1 30 GLU HB3 H -14.374 -1.320 1.855 1.00 . A A . 30 GLU HB3 1 1
7 8968 1 1 30 GLU HG2 H -16.575 -1.245 2.936 1.00 . A A . 30 GLU HG2 1 1
7 8969 1 1 30 GLU HG3 H -16.722 -1.626 1.219 1.00 . A A . 30 GLU HG3 1 1
7 8970 1 1 30 GLU N N -12.951 -3.474 1.074 1.00 . A A . 30 GLU N 1 1
7 8971 1 1 30 GLU O O -15.848 -3.579 -0.852 1.00 . A A . 30 GLU O 1 1
7 8972 1 1 30 GLU OE1 O -16.988 -3.797 3.660 1.00 . A A . 30 GLU OE1 1 1
7 8973 1 1 30 GLU OE2 O -18.008 -3.728 1.724 1.00 . A A . 30 GLU OE2 1 1
7 8974 1 1 31 LEU C C -13.850 -2.321 -3.387 1.00 . A A . 31 LEU C 1 1
7 8975 1 1 31 LEU CA C -14.579 -1.508 -2.292 1.00 . A A . 31 LEU CA 1 1
7 8976 1 1 31 LEU CB C -14.253 0.000 -2.414 1.00 . A A . 31 LEU CB 1 1
7 8977 1 1 31 LEU CD1 C -14.629 2.429 -1.706 1.00 . A A . 31 LEU CD1 1 1
7 8978 1 1 31 LEU CD2 C -16.312 0.648 -0.985 1.00 . A A . 31 LEU CD2 1 1
7 8979 1 1 31 LEU CG C -14.827 0.950 -1.311 1.00 . A A . 31 LEU CG 1 1
7 8980 1 1 31 LEU H H -13.426 -1.642 -0.510 1.00 . A A . 31 LEU H 1 1
7 8981 1 1 31 LEU HA H -15.652 -1.643 -2.425 1.00 . A A . 31 LEU HA 1 1
7 8982 1 1 31 LEU HB2 H -13.171 0.105 -2.410 1.00 . A A . 31 LEU HB2 1 1
7 8983 1 1 31 LEU HB3 H -14.616 0.341 -3.380 1.00 . A A . 31 LEU HB3 1 1
7 8984 1 1 31 LEU HD11 H -15.206 2.660 -2.594 1.00 . A A . 31 LEU HD11 1 1
7 8985 1 1 31 LEU HD12 H -13.580 2.610 -1.910 1.00 . A A . 31 LEU HD12 1 1
7 8986 1 1 31 LEU HD13 H -14.945 3.068 -0.894 1.00 . A A . 31 LEU HD13 1 1
7 8987 1 1 31 LEU HD21 H -16.920 0.756 -1.875 1.00 . A A . 31 LEU HD21 1 1
7 8988 1 1 31 LEU HD22 H -16.665 1.336 -0.227 1.00 . A A . 31 LEU HD22 1 1
7 8989 1 1 31 LEU HD23 H -16.400 -0.362 -0.609 1.00 . A A . 31 LEU HD23 1 1
7 8990 1 1 31 LEU HG H -14.255 0.796 -0.399 1.00 . A A . 31 LEU HG 1 1
7 8991 1 1 31 LEU N N -14.220 -2.009 -0.955 1.00 . A A . 31 LEU N 1 1
7 8992 1 1 31 LEU O O -14.199 -2.218 -4.570 1.00 . A A . 31 LEU O 1 1
7 8993 1 1 32 ASN C C -11.362 -3.293 -5.004 1.00 . A A . 32 ASN C 1 1
7 8994 1 1 32 ASN CA C -12.056 -4.031 -3.843 1.00 . A A . 32 ASN CA 1 1
7 8995 1 1 32 ASN CB C -12.969 -5.183 -4.375 1.00 . A A . 32 ASN CB 1 1
7 8996 1 1 32 ASN CG C -13.500 -6.094 -3.273 1.00 . A A . 32 ASN CG 1 1
7 8997 1 1 32 ASN H H -12.568 -3.050 -2.017 1.00 . A A . 32 ASN H 1 1
7 8998 1 1 32 ASN HA H -11.274 -4.458 -3.227 1.00 . A A . 32 ASN HA 1 1
7 8999 1 1 32 ASN HB2 H -13.811 -4.750 -4.901 1.00 . A A . 32 ASN HB2 1 1
7 9000 1 1 32 ASN HB3 H -12.405 -5.792 -5.072 1.00 . A A . 32 ASN HB3 1 1
7 9001 1 1 32 ASN HD21 H -15.096 -4.931 -3.023 1.00 . A A . 32 ASN HD21 1 1
7 9002 1 1 32 ASN HD22 H -15.008 -6.321 -2.008 1.00 . A A . 32 ASN HD22 1 1
7 9003 1 1 32 ASN N N -12.822 -3.103 -2.967 1.00 . A A . 32 ASN N 1 1
7 9004 1 1 32 ASN ND2 N -14.652 -5.750 -2.714 1.00 . A A . 32 ASN ND2 1 1
7 9005 1 1 32 ASN O O -11.170 -3.863 -6.086 1.00 . A A . 32 ASN O 1 1
7 9006 1 1 32 ASN OD1 O -12.874 -7.098 -2.923 1.00 . A A . 32 ASN OD1 1 1
7 9007 1 1 33 ILE C C -9.015 -1.633 -6.252 1.00 . A A . 33 ILE C 1 1
7 9008 1 1 33 ILE CA C -10.405 -1.155 -5.806 1.00 . A A . 33 ILE CA 1 1
7 9009 1 1 33 ILE CB C -10.316 0.336 -5.334 1.00 . A A . 33 ILE CB 1 1
7 9010 1 1 33 ILE CD1 C -12.792 0.912 -5.853 1.00 . A A . 33 ILE CD1 1 1
7 9011 1 1 33 ILE CG1 C -11.691 0.846 -4.805 1.00 . A A . 33 ILE CG1 1 1
7 9012 1 1 33 ILE CG2 C -9.803 1.243 -6.484 1.00 . A A . 33 ILE CG2 1 1
7 9013 1 1 33 ILE H H -11.019 -1.684 -3.840 1.00 . A A . 33 ILE H 1 1
7 9014 1 1 33 ILE HA H -11.083 -1.196 -6.658 1.00 . A A . 33 ILE HA 1 1
7 9015 1 1 33 ILE HB H -9.593 0.383 -4.523 1.00 . A A . 33 ILE HB 1 1
7 9016 1 1 33 ILE HD11 H -12.964 -0.075 -6.258 1.00 . A A . 33 ILE HD11 1 1
7 9017 1 1 33 ILE HD12 H -12.495 1.583 -6.646 1.00 . A A . 33 ILE HD12 1 1
7 9018 1 1 33 ILE HD13 H -13.696 1.278 -5.394 1.00 . A A . 33 ILE HD13 1 1
7 9019 1 1 33 ILE HG12 H -12.038 0.190 -4.016 1.00 . A A . 33 ILE HG12 1 1
7 9020 1 1 33 ILE HG13 H -11.572 1.843 -4.393 1.00 . A A . 33 ILE HG13 1 1
7 9021 1 1 33 ILE HG21 H -9.793 2.275 -6.159 1.00 . A A . 33 ILE HG21 1 1
7 9022 1 1 33 ILE HG22 H -10.454 1.151 -7.346 1.00 . A A . 33 ILE HG22 1 1
7 9023 1 1 33 ILE HG23 H -8.800 0.950 -6.765 1.00 . A A . 33 ILE HG23 1 1
7 9024 1 1 33 ILE N N -10.954 -2.032 -4.758 1.00 . A A . 33 ILE N 1 1
7 9025 1 1 33 ILE O O -8.776 -1.854 -7.443 1.00 . A A . 33 ILE O 1 1
7 9026 1 1 34 VAL C C -6.637 -3.755 -5.601 1.00 . A A . 34 VAL C 1 1
7 9027 1 1 34 VAL CA C -6.721 -2.213 -5.574 1.00 . A A . 34 VAL CA 1 1
7 9028 1 1 34 VAL CB C -5.675 -1.603 -4.555 1.00 . A A . 34 VAL CB 1 1
7 9029 1 1 34 VAL CG1 C -5.849 -2.155 -3.118 1.00 . A A . 34 VAL CG1 1 1
7 9030 1 1 34 VAL CG2 C -4.213 -1.772 -5.048 1.00 . A A . 34 VAL CG2 1 1
7 9031 1 1 34 VAL H H -8.371 -1.622 -4.354 1.00 . A A . 34 VAL H 1 1
7 9032 1 1 34 VAL HA H -6.470 -1.836 -6.573 1.00 . A A . 34 VAL HA 1 1
7 9033 1 1 34 VAL HB H -5.874 -0.536 -4.517 1.00 . A A . 34 VAL HB 1 1
7 9034 1 1 34 VAL HG11 H -6.861 -1.976 -2.776 1.00 . A A . 34 VAL HG11 1 1
7 9035 1 1 34 VAL HG12 H -5.159 -1.658 -2.447 1.00 . A A . 34 VAL HG12 1 1
7 9036 1 1 34 VAL HG13 H -5.651 -3.221 -3.105 1.00 . A A . 34 VAL HG13 1 1
7 9037 1 1 34 VAL HG21 H -3.974 -2.824 -5.141 1.00 . A A . 34 VAL HG21 1 1
7 9038 1 1 34 VAL HG22 H -3.528 -1.312 -4.346 1.00 . A A . 34 VAL HG22 1 1
7 9039 1 1 34 VAL HG23 H -4.099 -1.296 -6.016 1.00 . A A . 34 VAL HG23 1 1
7 9040 1 1 34 VAL N N -8.103 -1.785 -5.284 1.00 . A A . 34 VAL N 1 1
7 9041 1 1 34 VAL O O -7.232 -4.439 -4.763 1.00 . A A . 34 VAL O 1 1
7 9042 1 1 35 ASP C C -4.360 -6.029 -5.956 1.00 . A A . 35 ASP C 1 1
7 9043 1 1 35 ASP CA C -5.630 -5.707 -6.747 1.00 . A A . 35 ASP CA 1 1
7 9044 1 1 35 ASP CB C -5.464 -6.083 -8.247 1.00 . A A . 35 ASP CB 1 1
7 9045 1 1 35 ASP CG C -5.171 -7.580 -8.502 1.00 . A A . 35 ASP CG 1 1
7 9046 1 1 35 ASP H H -5.607 -3.680 -7.300 1.00 . A A . 35 ASP H 1 1
7 9047 1 1 35 ASP HA H -6.462 -6.273 -6.326 1.00 . A A . 35 ASP HA 1 1
7 9048 1 1 35 ASP HB2 H -6.372 -5.833 -8.764 1.00 . A A . 35 ASP HB2 1 1
7 9049 1 1 35 ASP HB3 H -4.662 -5.493 -8.670 1.00 . A A . 35 ASP HB3 1 1
7 9050 1 1 35 ASP N N -5.938 -4.281 -6.615 1.00 . A A . 35 ASP N 1 1
7 9051 1 1 35 ASP O O -3.551 -5.136 -5.645 1.00 . A A . 35 ASP O 1 1
7 9052 1 1 35 ASP OD1 O -4.006 -7.946 -8.781 1.00 . A A . 35 ASP OD1 1 1
7 9053 1 1 35 ASP OD2 O -6.101 -8.399 -8.402 1.00 . A A . 35 ASP OD2 1 1
7 9054 1 1 36 SER C C -1.713 -7.658 -5.459 1.00 . A A . 36 SER C 1 1
7 9055 1 1 36 SER CA C -3.116 -7.834 -4.817 1.00 . A A . 36 SER CA 1 1
7 9056 1 1 36 SER CB C -3.372 -9.323 -4.514 1.00 . A A . 36 SER CB 1 1
7 9057 1 1 36 SER H H -4.782 -7.961 -6.116 1.00 . A A . 36 SER H 1 1
7 9058 1 1 36 SER HA H -3.155 -7.281 -3.885 1.00 . A A . 36 SER HA 1 1
7 9059 1 1 36 SER HB2 H -2.871 -9.596 -3.596 1.00 . A A . 36 SER HB2 1 1
7 9060 1 1 36 SER HB3 H -4.437 -9.504 -4.400 1.00 . A A . 36 SER HB3 1 1
7 9061 1 1 36 SER N N -4.178 -7.316 -5.686 1.00 . A A . 36 SER N 1 1
7 9062 1 1 36 SER O O -0.695 -7.703 -4.756 1.00 . A A . 36 SER O 1 1
7 9063 1 1 36 SER OG O -2.887 -10.163 -5.567 1.00 . A A . 36 SER OG 1 1
7 9064 1 1 37 ALA C C 0.189 -5.898 -7.182 1.00 . A A . 37 ALA C 1 1
7 9065 1 1 37 ALA CA C -0.445 -7.248 -7.560 1.00 . A A . 37 ALA CA 1 1
7 9066 1 1 37 ALA CB C -0.718 -7.303 -9.077 1.00 . A A . 37 ALA CB 1 1
7 9067 1 1 37 ALA H H -2.541 -7.487 -7.279 1.00 . A A . 37 ALA H 1 1
7 9068 1 1 37 ALA HA H 0.248 -8.052 -7.313 1.00 . A A . 37 ALA HA 1 1
7 9069 1 1 37 ALA HB1 H 0.210 -7.189 -9.625 1.00 . A A . 37 ALA HB1 1 1
7 9070 1 1 37 ALA HB2 H -1.399 -6.510 -9.362 1.00 . A A . 37 ALA HB2 1 1
7 9071 1 1 37 ALA HB3 H -1.165 -8.258 -9.333 1.00 . A A . 37 ALA HB3 1 1
7 9072 1 1 37 ALA N N -1.688 -7.472 -6.796 1.00 . A A . 37 ALA N 1 1
7 9073 1 1 37 ALA O O 1.391 -5.827 -6.892 1.00 . A A . 37 ALA O 1 1
7 9074 1 1 38 ALA C C 0.276 -3.303 -5.406 1.00 . A A . 38 ALA C 1 1
7 9075 1 1 38 ALA CA C -0.222 -3.453 -6.855 1.00 . A A . 38 ALA CA 1 1
7 9076 1 1 38 ALA CB C -1.345 -2.455 -7.142 1.00 . A A . 38 ALA CB 1 1
7 9077 1 1 38 ALA H H -1.613 -5.001 -7.291 1.00 . A A . 38 ALA H 1 1
7 9078 1 1 38 ALA HA H 0.604 -3.224 -7.529 1.00 . A A . 38 ALA HA 1 1
7 9079 1 1 38 ALA HB1 H -1.007 -1.445 -6.947 1.00 . A A . 38 ALA HB1 1 1
7 9080 1 1 38 ALA HB2 H -2.192 -2.678 -6.513 1.00 . A A . 38 ALA HB2 1 1
7 9081 1 1 38 ALA HB3 H -1.648 -2.533 -8.182 1.00 . A A . 38 ALA HB3 1 1
7 9082 1 1 38 ALA N N -0.657 -4.839 -7.142 1.00 . A A . 38 ALA N 1 1
7 9083 1 1 38 ALA O O 0.901 -2.298 -5.079 1.00 . A A . 38 ALA O 1 1
7 9084 1 1 39 ILE C C 2.049 -4.319 -3.235 1.00 . A A . 39 ILE C 1 1
7 9085 1 1 39 ILE CA C 0.520 -4.375 -3.171 1.00 . A A . 39 ILE CA 1 1
7 9086 1 1 39 ILE CB C 0.053 -5.676 -2.413 1.00 . A A . 39 ILE CB 1 1
7 9087 1 1 39 ILE CD1 C -2.028 -4.500 -1.391 1.00 . A A . 39 ILE CD1 1 1
7 9088 1 1 39 ILE CG1 C -1.495 -5.652 -2.223 1.00 . A A . 39 ILE CG1 1 1
7 9089 1 1 39 ILE CG2 C 0.799 -5.890 -1.055 1.00 . A A . 39 ILE CG2 1 1
7 9090 1 1 39 ILE H H -0.669 -4.985 -4.827 1.00 . A A . 39 ILE H 1 1
7 9091 1 1 39 ILE HA H 0.160 -3.508 -2.619 1.00 . A A . 39 ILE HA 1 1
7 9092 1 1 39 ILE HB H 0.298 -6.525 -3.049 1.00 . A A . 39 ILE HB 1 1
7 9093 1 1 39 ILE HD11 H -1.626 -4.569 -0.386 1.00 . A A . 39 ILE HD11 1 1
7 9094 1 1 39 ILE HD12 H -3.103 -4.564 -1.349 1.00 . A A . 39 ILE HD12 1 1
7 9095 1 1 39 ILE HD13 H -1.738 -3.559 -1.835 1.00 . A A . 39 ILE HD13 1 1
7 9096 1 1 39 ILE HG12 H -1.970 -5.588 -3.194 1.00 . A A . 39 ILE HG12 1 1
7 9097 1 1 39 ILE HG13 H -1.813 -6.573 -1.748 1.00 . A A . 39 ILE HG13 1 1
7 9098 1 1 39 ILE HG21 H 0.643 -5.034 -0.410 1.00 . A A . 39 ILE HG21 1 1
7 9099 1 1 39 ILE HG22 H 1.863 -6.010 -1.235 1.00 . A A . 39 ILE HG22 1 1
7 9100 1 1 39 ILE HG23 H 0.425 -6.780 -0.561 1.00 . A A . 39 ILE HG23 1 1
7 9101 1 1 39 ILE N N -0.043 -4.294 -4.537 1.00 . A A . 39 ILE N 1 1
7 9102 1 1 39 ILE O O 2.641 -3.500 -2.551 1.00 . A A . 39 ILE O 1 1
7 9103 1 1 40 PHE C C 4.720 -3.859 -4.749 1.00 . A A . 40 PHE C 1 1
7 9104 1 1 40 PHE CA C 4.115 -5.225 -4.318 1.00 . A A . 40 PHE CA 1 1
7 9105 1 1 40 PHE CB C 4.437 -6.340 -5.355 1.00 . A A . 40 PHE CB 1 1
7 9106 1 1 40 PHE CD1 C 6.591 -7.451 -4.581 1.00 . A A . 40 PHE CD1 1 1
7 9107 1 1 40 PHE CD2 C 6.669 -6.206 -6.616 1.00 . A A . 40 PHE CD2 1 1
7 9108 1 1 40 PHE CE1 C 7.933 -7.760 -4.724 1.00 . A A . 40 PHE CE1 1 1
7 9109 1 1 40 PHE CE2 C 8.010 -6.513 -6.756 1.00 . A A . 40 PHE CE2 1 1
7 9110 1 1 40 PHE CG C 5.932 -6.675 -5.524 1.00 . A A . 40 PHE CG 1 1
7 9111 1 1 40 PHE CZ C 8.643 -7.286 -5.806 1.00 . A A . 40 PHE CZ 1 1
7 9112 1 1 40 PHE H H 2.075 -5.686 -4.719 1.00 . A A . 40 PHE H 1 1
7 9113 1 1 40 PHE HA H 4.548 -5.503 -3.358 1.00 . A A . 40 PHE HA 1 1
7 9114 1 1 40 PHE HB2 H 3.930 -7.249 -5.051 1.00 . A A . 40 PHE HB2 1 1
7 9115 1 1 40 PHE HB3 H 4.041 -6.045 -6.324 1.00 . A A . 40 PHE HB3 1 1
7 9116 1 1 40 PHE HD1 H 6.041 -7.829 -3.725 1.00 . A A . 40 PHE HD1 1 1
7 9117 1 1 40 PHE HD2 H 6.181 -5.593 -7.369 1.00 . A A . 40 PHE HD2 1 1
7 9118 1 1 40 PHE HE1 H 8.426 -8.367 -3.978 1.00 . A A . 40 PHE HE1 1 1
7 9119 1 1 40 PHE HE2 H 8.568 -6.137 -7.608 1.00 . A A . 40 PHE HE2 1 1
7 9120 1 1 40 PHE HZ H 9.691 -7.528 -5.914 1.00 . A A . 40 PHE HZ 1 1
7 9121 1 1 40 PHE N N 2.649 -5.133 -4.135 1.00 . A A . 40 PHE N 1 1
7 9122 1 1 40 PHE O O 5.897 -3.594 -4.500 1.00 . A A . 40 PHE O 1 1
7 9123 1 1 41 ASP C C 4.298 -0.694 -4.567 1.00 . A A . 41 ASP C 1 1
7 9124 1 1 41 ASP CA C 4.305 -1.639 -5.790 1.00 . A A . 41 ASP CA 1 1
7 9125 1 1 41 ASP CB C 3.362 -1.102 -6.895 1.00 . A A . 41 ASP CB 1 1
7 9126 1 1 41 ASP CG C 3.754 0.304 -7.373 1.00 . A A . 41 ASP CG 1 1
7 9127 1 1 41 ASP H H 2.986 -3.296 -5.583 1.00 . A A . 41 ASP H 1 1
7 9128 1 1 41 ASP HA H 5.314 -1.694 -6.184 1.00 . A A . 41 ASP HA 1 1
7 9129 1 1 41 ASP HB2 H 3.392 -1.778 -7.742 1.00 . A A . 41 ASP HB2 1 1
7 9130 1 1 41 ASP HB3 H 2.344 -1.072 -6.514 1.00 . A A . 41 ASP HB3 1 1
7 9131 1 1 41 ASP N N 3.899 -3.004 -5.387 1.00 . A A . 41 ASP N 1 1
7 9132 1 1 41 ASP O O 5.307 -0.041 -4.259 1.00 . A A . 41 ASP O 1 1
7 9133 1 1 41 ASP OD1 O 4.593 0.415 -8.294 1.00 . A A . 41 ASP OD1 1 1
7 9134 1 1 41 ASP OD2 O 3.253 1.306 -6.809 1.00 . A A . 41 ASP OD2 1 1
7 9135 1 1 42 LEU C C 3.878 -0.216 -1.535 1.00 . A A . 42 LEU C 1 1
7 9136 1 1 42 LEU CA C 2.899 0.176 -2.660 1.00 . A A . 42 LEU CA 1 1
7 9137 1 1 42 LEU CB C 1.414 0.037 -2.179 1.00 . A A . 42 LEU CB 1 1
7 9138 1 1 42 LEU CD1 C 0.342 0.730 -4.453 1.00 . A A . 42 LEU CD1 1 1
7 9139 1 1 42 LEU CD2 C -1.071 0.715 -2.323 1.00 . A A . 42 LEU CD2 1 1
7 9140 1 1 42 LEU CG C 0.346 0.927 -2.921 1.00 . A A . 42 LEU CG 1 1
7 9141 1 1 42 LEU H H 2.394 -1.208 -4.192 1.00 . A A . 42 LEU H 1 1
7 9142 1 1 42 LEU HA H 3.083 1.210 -2.930 1.00 . A A . 42 LEU HA 1 1
7 9143 1 1 42 LEU HB2 H 1.125 -1.009 -2.278 1.00 . A A . 42 LEU HB2 1 1
7 9144 1 1 42 LEU HB3 H 1.374 0.285 -1.121 1.00 . A A . 42 LEU HB3 1 1
7 9145 1 1 42 LEU HD11 H -0.366 1.413 -4.908 1.00 . A A . 42 LEU HD11 1 1
7 9146 1 1 42 LEU HD12 H 0.060 -0.286 -4.694 1.00 . A A . 42 LEU HD12 1 1
7 9147 1 1 42 LEU HD13 H 1.329 0.930 -4.847 1.00 . A A . 42 LEU HD13 1 1
7 9148 1 1 42 LEU HD21 H -1.367 -0.321 -2.426 1.00 . A A . 42 LEU HD21 1 1
7 9149 1 1 42 LEU HD22 H -1.784 1.344 -2.838 1.00 . A A . 42 LEU HD22 1 1
7 9150 1 1 42 LEU HD23 H -1.063 0.984 -1.273 1.00 . A A . 42 LEU HD23 1 1
7 9151 1 1 42 LEU HG H 0.601 1.966 -2.751 1.00 . A A . 42 LEU HG 1 1
7 9152 1 1 42 LEU N N 3.132 -0.650 -3.877 1.00 . A A . 42 LEU N 1 1
7 9153 1 1 42 LEU O O 4.225 0.610 -0.683 1.00 . A A . 42 LEU O 1 1
7 9154 1 1 43 VAL C C 6.628 -1.199 -0.837 1.00 . A A . 43 VAL C 1 1
7 9155 1 1 43 VAL CA C 5.355 -2.044 -0.715 1.00 . A A . 43 VAL CA 1 1
7 9156 1 1 43 VAL CB C 5.653 -3.562 -1.120 1.00 . A A . 43 VAL CB 1 1
7 9157 1 1 43 VAL CG1 C 7.084 -4.028 -0.789 1.00 . A A . 43 VAL CG1 1 1
7 9158 1 1 43 VAL CG2 C 4.632 -4.547 -0.525 1.00 . A A . 43 VAL CG2 1 1
7 9159 1 1 43 VAL H H 3.917 -2.073 -2.250 1.00 . A A . 43 VAL H 1 1
7 9160 1 1 43 VAL HA H 4.995 -2.006 0.310 1.00 . A A . 43 VAL HA 1 1
7 9161 1 1 43 VAL HB H 5.551 -3.618 -2.192 1.00 . A A . 43 VAL HB 1 1
7 9162 1 1 43 VAL HG11 H 7.211 -5.066 -1.082 1.00 . A A . 43 VAL HG11 1 1
7 9163 1 1 43 VAL HG12 H 7.261 -3.936 0.272 1.00 . A A . 43 VAL HG12 1 1
7 9164 1 1 43 VAL HG13 H 7.802 -3.422 -1.324 1.00 . A A . 43 VAL HG13 1 1
7 9165 1 1 43 VAL HG21 H 4.783 -5.535 -0.950 1.00 . A A . 43 VAL HG21 1 1
7 9166 1 1 43 VAL HG22 H 3.626 -4.214 -0.743 1.00 . A A . 43 VAL HG22 1 1
7 9167 1 1 43 VAL HG23 H 4.762 -4.603 0.549 1.00 . A A . 43 VAL HG23 1 1
7 9168 1 1 43 VAL N N 4.311 -1.487 -1.577 1.00 . A A . 43 VAL N 1 1
7 9169 1 1 43 VAL O O 7.026 -0.542 0.124 1.00 . A A . 43 VAL O 1 1
7 9170 1 1 44 ASP C C 8.517 0.950 -2.143 1.00 . A A . 44 ASP C 1 1
7 9171 1 1 44 ASP CA C 8.528 -0.571 -2.304 1.00 . A A . 44 ASP CA 1 1
7 9172 1 1 44 ASP CB C 9.064 -0.983 -3.699 1.00 . A A . 44 ASP CB 1 1
7 9173 1 1 44 ASP CG C 9.470 -2.462 -3.740 1.00 . A A . 44 ASP CG 1 1
7 9174 1 1 44 ASP H H 6.728 -1.579 -2.809 1.00 . A A . 44 ASP H 1 1
7 9175 1 1 44 ASP HA H 9.198 -0.974 -1.542 1.00 . A A . 44 ASP HA 1 1
7 9176 1 1 44 ASP HB2 H 8.296 -0.799 -4.445 1.00 . A A . 44 ASP HB2 1 1
7 9177 1 1 44 ASP HB3 H 9.938 -0.382 -3.949 1.00 . A A . 44 ASP HB3 1 1
7 9178 1 1 44 ASP N N 7.206 -1.170 -2.054 1.00 . A A . 44 ASP N 1 1
7 9179 1 1 44 ASP O O 9.565 1.545 -1.874 1.00 . A A . 44 ASP O 1 1
7 9180 1 1 44 ASP OD1 O 8.741 -3.295 -4.323 1.00 . A A . 44 ASP OD1 1 1
7 9181 1 1 44 ASP OD2 O 10.526 -2.804 -3.156 1.00 . A A . 44 ASP OD2 1 1
7 9182 1 1 45 PHE C C 7.347 3.247 -0.504 1.00 . A A . 45 PHE C 1 1
7 9183 1 1 45 PHE CA C 7.125 2.985 -2.018 1.00 . A A . 45 PHE CA 1 1
7 9184 1 1 45 PHE CB C 5.692 3.402 -2.457 1.00 . A A . 45 PHE CB 1 1
7 9185 1 1 45 PHE CD1 C 5.605 5.624 -3.725 1.00 . A A . 45 PHE CD1 1 1
7 9186 1 1 45 PHE CD2 C 5.094 5.652 -1.379 1.00 . A A . 45 PHE CD2 1 1
7 9187 1 1 45 PHE CE1 C 5.399 6.993 -3.780 1.00 . A A . 45 PHE CE1 1 1
7 9188 1 1 45 PHE CE2 C 4.892 7.018 -1.441 1.00 . A A . 45 PHE CE2 1 1
7 9189 1 1 45 PHE CG C 5.457 4.924 -2.520 1.00 . A A . 45 PHE CG 1 1
7 9190 1 1 45 PHE CZ C 5.042 7.686 -2.640 1.00 . A A . 45 PHE CZ 1 1
7 9191 1 1 45 PHE H H 6.569 1.028 -2.617 1.00 . A A . 45 PHE H 1 1
7 9192 1 1 45 PHE HA H 7.856 3.547 -2.591 1.00 . A A . 45 PHE HA 1 1
7 9193 1 1 45 PHE HB2 H 5.496 2.988 -3.441 1.00 . A A . 45 PHE HB2 1 1
7 9194 1 1 45 PHE HB3 H 4.976 2.974 -1.764 1.00 . A A . 45 PHE HB3 1 1
7 9195 1 1 45 PHE HD1 H 5.882 5.085 -4.627 1.00 . A A . 45 PHE HD1 1 1
7 9196 1 1 45 PHE HD2 H 4.970 5.134 -0.433 1.00 . A A . 45 PHE HD2 1 1
7 9197 1 1 45 PHE HE1 H 5.517 7.521 -4.718 1.00 . A A . 45 PHE HE1 1 1
7 9198 1 1 45 PHE HE2 H 4.613 7.566 -0.549 1.00 . A A . 45 PHE HE2 1 1
7 9199 1 1 45 PHE HZ H 4.884 8.757 -2.686 1.00 . A A . 45 PHE HZ 1 1
7 9200 1 1 45 PHE N N 7.333 1.560 -2.300 1.00 . A A . 45 PHE N 1 1
7 9201 1 1 45 PHE O O 8.022 4.212 -0.123 1.00 . A A . 45 PHE O 1 1
7 9202 1 1 46 LEU C C 8.347 2.035 2.261 1.00 . A A . 46 LEU C 1 1
7 9203 1 1 46 LEU CA C 6.918 2.416 1.811 1.00 . A A . 46 LEU CA 1 1
7 9204 1 1 46 LEU CB C 5.872 1.491 2.514 1.00 . A A . 46 LEU CB 1 1
7 9205 1 1 46 LEU CD1 C 3.441 0.961 3.182 1.00 . A A . 46 LEU CD1 1 1
7 9206 1 1 46 LEU CD2 C 4.088 3.358 2.573 1.00 . A A . 46 LEU CD2 1 1
7 9207 1 1 46 LEU CG C 4.359 1.854 2.315 1.00 . A A . 46 LEU CG 1 1
7 9208 1 1 46 LEU H H 6.217 1.640 -0.043 1.00 . A A . 46 LEU H 1 1
7 9209 1 1 46 LEU HA H 6.726 3.440 2.113 1.00 . A A . 46 LEU HA 1 1
7 9210 1 1 46 LEU HB2 H 6.023 0.481 2.141 1.00 . A A . 46 LEU HB2 1 1
7 9211 1 1 46 LEU HB3 H 6.083 1.482 3.580 1.00 . A A . 46 LEU HB3 1 1
7 9212 1 1 46 LEU HD11 H 3.644 1.122 4.235 1.00 . A A . 46 LEU HD11 1 1
7 9213 1 1 46 LEU HD12 H 3.614 -0.079 2.944 1.00 . A A . 46 LEU HD12 1 1
7 9214 1 1 46 LEU HD13 H 2.403 1.198 2.980 1.00 . A A . 46 LEU HD13 1 1
7 9215 1 1 46 LEU HD21 H 4.362 3.617 3.589 1.00 . A A . 46 LEU HD21 1 1
7 9216 1 1 46 LEU HD22 H 3.038 3.570 2.422 1.00 . A A . 46 LEU HD22 1 1
7 9217 1 1 46 LEU HD23 H 4.668 3.955 1.883 1.00 . A A . 46 LEU HD23 1 1
7 9218 1 1 46 LEU HG H 4.096 1.651 1.284 1.00 . A A . 46 LEU HG 1 1
7 9219 1 1 46 LEU N N 6.769 2.358 0.340 1.00 . A A . 46 LEU N 1 1
7 9220 1 1 46 LEU O O 8.846 2.588 3.240 1.00 . A A . 46 LEU O 1 1
7 9221 1 1 47 ARG C C 11.377 1.760 1.713 1.00 . A A . 47 ARG C 1 1
7 9222 1 1 47 ARG CA C 10.371 0.617 1.898 1.00 . A A . 47 ARG CA 1 1
7 9223 1 1 47 ARG CB C 10.842 -0.610 1.040 1.00 . A A . 47 ARG CB 1 1
7 9224 1 1 47 ARG CD C 8.977 -2.050 2.139 1.00 . A A . 47 ARG CD 1 1
7 9225 1 1 47 ARG CG C 9.843 -1.785 0.895 1.00 . A A . 47 ARG CG 1 1
7 9226 1 1 47 ARG CZ C 9.198 -3.062 4.412 1.00 . A A . 47 ARG CZ 1 1
7 9227 1 1 47 ARG H H 8.567 0.720 0.746 1.00 . A A . 47 ARG H 1 1
7 9228 1 1 47 ARG HA H 10.356 0.331 2.950 1.00 . A A . 47 ARG HA 1 1
7 9229 1 1 47 ARG HB2 H 11.081 -0.263 0.041 1.00 . A A . 47 ARG HB2 1 1
7 9230 1 1 47 ARG HB3 H 11.753 -1.003 1.486 1.00 . A A . 47 ARG HB3 1 1
7 9231 1 1 47 ARG HD2 H 8.477 -1.138 2.405 1.00 . A A . 47 ARG HD2 1 1
7 9232 1 1 47 ARG HD3 H 8.233 -2.794 1.871 1.00 . A A . 47 ARG HD3 1 1
7 9233 1 1 47 ARG HE H 10.719 -2.438 3.264 1.00 . A A . 47 ARG HE 1 1
7 9234 1 1 47 ARG HG2 H 9.178 -1.563 0.073 1.00 . A A . 47 ARG HG2 1 1
7 9235 1 1 47 ARG HG3 H 10.396 -2.691 0.649 1.00 . A A . 47 ARG HG3 1 1
7 9236 1 1 47 ARG HH11 H 7.275 -2.837 3.810 1.00 . A A . 47 ARG HH11 1 1
7 9237 1 1 47 ARG HH12 H 7.495 -3.560 5.363 1.00 . A A . 47 ARG HH12 1 1
7 9238 1 1 47 ARG HH21 H 10.971 -3.578 5.216 1.00 . A A . 47 ARG HH21 1 1
7 9239 1 1 47 ARG HH22 H 9.575 -3.989 6.160 1.00 . A A . 47 ARG HH22 1 1
7 9240 1 1 47 ARG N N 9.003 1.091 1.539 1.00 . A A . 47 ARG N 1 1
7 9241 1 1 47 ARG NE N 9.742 -2.525 3.306 1.00 . A A . 47 ARG NE 1 1
7 9242 1 1 47 ARG NH1 N 7.883 -3.158 4.542 1.00 . A A . 47 ARG NH1 1 1
7 9243 1 1 47 ARG NH2 N 9.976 -3.579 5.335 1.00 . A A . 47 ARG NH2 1 1
7 9244 1 1 47 ARG O O 12.263 1.980 2.541 1.00 . A A . 47 ARG O 1 1
7 9245 1 1 48 GLN C C 12.048 4.712 1.209 1.00 . A A . 48 GLN C 1 1
7 9246 1 1 48 GLN CA C 11.974 3.610 0.136 1.00 . A A . 48 GLN CA 1 1
7 9247 1 1 48 GLN CB C 11.284 4.150 -1.142 1.00 . A A . 48 GLN CB 1 1
7 9248 1 1 48 GLN CD C 10.986 6.033 -2.865 1.00 . A A . 48 GLN CD 1 1
7 9249 1 1 48 GLN CG C 11.857 5.446 -1.748 1.00 . A A . 48 GLN CG 1 1
7 9250 1 1 48 GLN H H 10.401 2.221 0.055 1.00 . A A . 48 GLN H 1 1
7 9251 1 1 48 GLN HA H 12.967 3.259 -0.107 1.00 . A A . 48 GLN HA 1 1
7 9252 1 1 48 GLN HB2 H 11.331 3.380 -1.907 1.00 . A A . 48 GLN HB2 1 1
7 9253 1 1 48 GLN HB3 H 10.234 4.325 -0.913 1.00 . A A . 48 GLN HB3 1 1
7 9254 1 1 48 GLN HE21 H 9.301 5.450 -1.952 1.00 . A A . 48 GLN HE21 1 1
7 9255 1 1 48 GLN HE22 H 9.095 6.263 -3.459 1.00 . A A . 48 GLN HE22 1 1
7 9256 1 1 48 GLN HG2 H 11.942 6.192 -0.969 1.00 . A A . 48 GLN HG2 1 1
7 9257 1 1 48 GLN HG3 H 12.840 5.233 -2.146 1.00 . A A . 48 GLN HG3 1 1
7 9258 1 1 48 GLN N N 11.171 2.469 0.599 1.00 . A A . 48 GLN N 1 1
7 9259 1 1 48 GLN NE2 N 9.659 5.907 -2.744 1.00 . A A . 48 GLN NE2 1 1
7 9260 1 1 48 GLN O O 13.135 5.174 1.583 1.00 . A A . 48 GLN O 1 1
7 9261 1 1 48 GLN OE1 O 11.492 6.624 -3.817 1.00 . A A . 48 GLN OE1 1 1
7 9262 1 1 49 GLU C C 11.065 5.798 4.083 1.00 . A A . 49 GLU C 1 1
7 9263 1 1 49 GLU CA C 10.682 6.198 2.651 1.00 . A A . 49 GLU CA 1 1
7 9264 1 1 49 GLU CB C 9.209 6.678 2.571 1.00 . A A . 49 GLU CB 1 1
7 9265 1 1 49 GLU CD C 9.726 8.490 0.836 1.00 . A A . 49 GLU CD 1 1
7 9266 1 1 49 GLU CG C 8.830 7.295 1.209 1.00 . A A . 49 GLU CG 1 1
7 9267 1 1 49 GLU H H 10.068 4.582 1.437 1.00 . A A . 49 GLU H 1 1
7 9268 1 1 49 GLU HA H 11.329 7.015 2.335 1.00 . A A . 49 GLU HA 1 1
7 9269 1 1 49 GLU HB2 H 8.555 5.824 2.752 1.00 . A A . 49 GLU HB2 1 1
7 9270 1 1 49 GLU HB3 H 9.027 7.419 3.343 1.00 . A A . 49 GLU HB3 1 1
7 9271 1 1 49 GLU HG2 H 8.914 6.528 0.443 1.00 . A A . 49 GLU HG2 1 1
7 9272 1 1 49 GLU HG3 H 7.797 7.632 1.247 1.00 . A A . 49 GLU HG3 1 1
7 9273 1 1 49 GLU N N 10.864 5.085 1.713 1.00 . A A . 49 GLU N 1 1
7 9274 1 1 49 GLU O O 11.806 6.526 4.767 1.00 . A A . 49 GLU O 1 1
7 9275 1 1 49 GLU OE1 O 10.520 8.386 -0.124 1.00 . A A . 49 GLU OE1 1 1
7 9276 1 1 49 GLU OE2 O 9.665 9.532 1.526 1.00 . A A . 49 GLU OE2 1 1
7 9277 1 1 50 SER C C 12.172 3.479 6.077 1.00 . A A . 50 SER C 1 1
7 9278 1 1 50 SER CA C 10.773 4.123 5.885 1.00 . A A . 50 SER CA 1 1
7 9279 1 1 50 SER CB C 9.642 3.132 6.234 1.00 . A A . 50 SER CB 1 1
7 9280 1 1 50 SER H H 10.090 4.063 3.877 1.00 . A A . 50 SER H 1 1
7 9281 1 1 50 SER HA H 10.701 4.977 6.557 1.00 . A A . 50 SER HA 1 1
7 9282 1 1 50 SER HB2 H 8.684 3.565 5.976 1.00 . A A . 50 SER HB2 1 1
7 9283 1 1 50 SER HB3 H 9.778 2.213 5.674 1.00 . A A . 50 SER HB3 1 1
7 9284 1 1 50 SER HG H 9.185 3.527 8.094 1.00 . A A . 50 SER HG 1 1
7 9285 1 1 50 SER N N 10.586 4.622 4.509 1.00 . A A . 50 SER N 1 1
7 9286 1 1 50 SER O O 12.524 3.086 7.197 1.00 . A A . 50 SER O 1 1
7 9287 1 1 50 SER OG O 9.634 2.825 7.613 1.00 . A A . 50 SER OG 1 1
7 9288 1 1 51 LYS C C 14.570 1.519 5.466 1.00 . A A . 51 LYS C 1 1
7 9289 1 1 51 LYS CA C 14.378 2.970 4.982 1.00 . A A . 51 LYS CA 1 1
7 9290 1 1 51 LYS CB C 15.211 3.988 5.821 1.00 . A A . 51 LYS CB 1 1
7 9291 1 1 51 LYS CD C 15.734 5.565 3.855 1.00 . A A . 51 LYS CD 1 1
7 9292 1 1 51 LYS CE C 15.598 6.988 3.295 1.00 . A A . 51 LYS CE 1 1
7 9293 1 1 51 LYS CG C 15.157 5.435 5.284 1.00 . A A . 51 LYS CG 1 1
7 9294 1 1 51 LYS H H 12.546 3.585 4.105 1.00 . A A . 51 LYS H 1 1
7 9295 1 1 51 LYS HA H 14.721 3.011 3.957 1.00 . A A . 51 LYS HA 1 1
7 9296 1 1 51 LYS HB2 H 14.835 3.988 6.841 1.00 . A A . 51 LYS HB2 1 1
7 9297 1 1 51 LYS HB3 H 16.248 3.671 5.840 1.00 . A A . 51 LYS HB3 1 1
7 9298 1 1 51 LYS HD2 H 16.783 5.295 3.873 1.00 . A A . 51 LYS HD2 1 1
7 9299 1 1 51 LYS HD3 H 15.203 4.881 3.198 1.00 . A A . 51 LYS HD3 1 1
7 9300 1 1 51 LYS HE2 H 16.126 7.678 3.940 1.00 . A A . 51 LYS HE2 1 1
7 9301 1 1 51 LYS HE3 H 16.040 7.018 2.307 1.00 . A A . 51 LYS HE3 1 1
7 9302 1 1 51 LYS HG2 H 14.120 5.762 5.276 1.00 . A A . 51 LYS HG2 1 1
7 9303 1 1 51 LYS HG3 H 15.719 6.076 5.952 1.00 . A A . 51 LYS HG3 1 1
7 9304 1 1 51 LYS HZ1 H 13.714 7.362 4.123 1.00 . A A . 51 LYS HZ1 1 1
7 9305 1 1 51 LYS HZ2 H 13.663 6.799 2.530 1.00 . A A . 51 LYS HZ2 1 1
7 9306 1 1 51 LYS HZ3 H 14.117 8.395 2.848 1.00 . A A . 51 LYS HZ3 1 1
7 9307 1 1 51 LYS N N 12.952 3.378 4.970 1.00 . A A . 51 LYS N 1 1
7 9308 1 1 51 LYS NZ N 14.175 7.417 3.193 1.00 . A A . 51 LYS NZ 1 1
7 9309 1 1 51 LYS O O 15.594 1.177 6.070 1.00 . A A . 51 LYS O 1 1
7 9310 1 1 52 VAL C C 13.278 -1.673 4.371 1.00 . A A . 52 VAL C 1 1
7 9311 1 1 52 VAL CA C 13.558 -0.747 5.570 1.00 . A A . 52 VAL CA 1 1
7 9312 1 1 52 VAL CB C 12.481 -0.948 6.706 1.00 . A A . 52 VAL CB 1 1
7 9313 1 1 52 VAL CG1 C 11.082 -0.424 6.282 1.00 . A A . 52 VAL CG1 1 1
7 9314 1 1 52 VAL CG2 C 12.418 -2.429 7.175 1.00 . A A . 52 VAL CG2 1 1
7 9315 1 1 52 VAL H H 12.898 0.978 4.507 1.00 . A A . 52 VAL H 1 1
7 9316 1 1 52 VAL HA H 14.537 -1.004 5.982 1.00 . A A . 52 VAL HA 1 1
7 9317 1 1 52 VAL HB H 12.807 -0.352 7.556 1.00 . A A . 52 VAL HB 1 1
7 9318 1 1 52 VAL HG11 H 10.723 -0.982 5.425 1.00 . A A . 52 VAL HG11 1 1
7 9319 1 1 52 VAL HG12 H 11.148 0.625 6.016 1.00 . A A . 52 VAL HG12 1 1
7 9320 1 1 52 VAL HG13 H 10.381 -0.535 7.101 1.00 . A A . 52 VAL HG13 1 1
7 9321 1 1 52 VAL HG21 H 13.400 -2.749 7.511 1.00 . A A . 52 VAL HG21 1 1
7 9322 1 1 52 VAL HG22 H 12.105 -3.063 6.354 1.00 . A A . 52 VAL HG22 1 1
7 9323 1 1 52 VAL HG23 H 11.714 -2.531 7.991 1.00 . A A . 52 VAL HG23 1 1
7 9324 1 1 52 VAL N N 13.601 0.660 5.118 1.00 . A A . 52 VAL N 1 1
7 9325 1 1 52 VAL O O 12.424 -1.375 3.544 1.00 . A A . 52 VAL O 1 1
7 9326 1 1 53 SER C C 12.782 -4.815 3.611 1.00 . A A . 53 SER C 1 1
7 9327 1 1 53 SER CA C 13.881 -3.802 3.231 1.00 . A A . 53 SER CA 1 1
7 9328 1 1 53 SER CB C 15.243 -4.502 3.011 1.00 . A A . 53 SER CB 1 1
7 9329 1 1 53 SER H H 14.694 -2.936 4.992 1.00 . A A . 53 SER H 1 1
7 9330 1 1 53 SER HA H 13.586 -3.295 2.314 1.00 . A A . 53 SER HA 1 1
7 9331 1 1 53 SER HB2 H 15.517 -5.067 3.895 1.00 . A A . 53 SER HB2 1 1
7 9332 1 1 53 SER HB3 H 15.168 -5.173 2.167 1.00 . A A . 53 SER HB3 1 1
7 9333 1 1 53 SER HG H 16.957 -3.966 2.212 1.00 . A A . 53 SER HG 1 1
7 9334 1 1 53 SER N N 14.022 -2.785 4.295 1.00 . A A . 53 SER N 1 1
7 9335 1 1 53 SER O O 12.430 -4.934 4.786 1.00 . A A . 53 SER O 1 1
7 9336 1 1 53 SER OG O 16.268 -3.555 2.744 1.00 . A A . 53 SER OG 1 1
7 9337 1 1 54 ILE C C 11.229 -7.802 2.226 1.00 . A A . 54 ILE C 1 1
7 9338 1 1 54 ILE CA C 11.044 -6.392 2.819 1.00 . A A . 54 ILE CA 1 1
7 9339 1 1 54 ILE CB C 9.766 -5.702 2.221 1.00 . A A . 54 ILE CB 1 1
7 9340 1 1 54 ILE CD1 C 7.180 -5.590 2.477 1.00 . A A . 54 ILE CD1 1 1
7 9341 1 1 54 ILE CG1 C 8.455 -6.360 2.743 1.00 . A A . 54 ILE CG1 1 1
7 9342 1 1 54 ILE CG2 C 9.796 -5.650 0.688 1.00 . A A . 54 ILE CG2 1 1
7 9343 1 1 54 ILE H H 12.632 -5.486 1.717 1.00 . A A . 54 ILE H 1 1
7 9344 1 1 54 ILE HA H 10.893 -6.499 3.893 1.00 . A A . 54 ILE HA 1 1
7 9345 1 1 54 ILE HB H 9.781 -4.674 2.563 1.00 . A A . 54 ILE HB 1 1
7 9346 1 1 54 ILE HD11 H 6.352 -6.113 2.928 1.00 . A A . 54 ILE HD11 1 1
7 9347 1 1 54 ILE HD12 H 7.016 -5.515 1.412 1.00 . A A . 54 ILE HD12 1 1
7 9348 1 1 54 ILE HD13 H 7.255 -4.600 2.902 1.00 . A A . 54 ILE HD13 1 1
7 9349 1 1 54 ILE HG12 H 8.335 -7.341 2.298 1.00 . A A . 54 ILE HG12 1 1
7 9350 1 1 54 ILE HG13 H 8.535 -6.482 3.816 1.00 . A A . 54 ILE HG13 1 1
7 9351 1 1 54 ILE HG21 H 8.904 -5.148 0.336 1.00 . A A . 54 ILE HG21 1 1
7 9352 1 1 54 ILE HG22 H 9.824 -6.652 0.278 1.00 . A A . 54 ILE HG22 1 1
7 9353 1 1 54 ILE HG23 H 10.667 -5.102 0.351 1.00 . A A . 54 ILE HG23 1 1
7 9354 1 1 54 ILE N N 12.229 -5.528 2.610 1.00 . A A . 54 ILE N 1 1
7 9355 1 1 54 ILE O O 11.997 -7.996 1.274 1.00 . A A . 54 ILE O 1 1
7 9356 1 1 55 GLY C C 8.846 -10.341 1.980 1.00 . A A . 55 GLY C 1 1
7 9357 1 1 55 GLY CA C 10.331 -10.106 2.276 1.00 . A A . 55 GLY CA 1 1
7 9358 1 1 55 GLY H H 10.158 -8.573 3.732 1.00 . A A . 55 GLY H 1 1
7 9359 1 1 55 GLY HA2 H 10.901 -10.228 1.366 1.00 . A A . 55 GLY HA2 1 1
7 9360 1 1 55 GLY HA3 H 10.664 -10.841 2.996 1.00 . A A . 55 GLY HA3 1 1
7 9361 1 1 55 GLY N N 10.542 -8.773 2.847 1.00 . A A . 55 GLY N 1 1
7 9362 1 1 55 GLY O O 7.988 -9.597 2.477 1.00 . A A . 55 GLY O 1 1
7 9363 1 1 56 MET C C 6.274 -12.129 2.141 1.00 . A A . 56 MET C 1 1
7 9364 1 1 56 MET CA C 7.121 -11.785 0.882 1.00 . A A . 56 MET CA 1 1
7 9365 1 1 56 MET CB C 7.114 -12.969 -0.129 1.00 . A A . 56 MET CB 1 1
7 9366 1 1 56 MET CE C 6.894 -11.134 -3.897 1.00 . A A . 56 MET CE 1 1
7 9367 1 1 56 MET CG C 7.461 -12.573 -1.572 1.00 . A A . 56 MET CG 1 1
7 9368 1 1 56 MET H H 9.251 -11.959 0.852 1.00 . A A . 56 MET H 1 1
7 9369 1 1 56 MET HA H 6.666 -10.923 0.402 1.00 . A A . 56 MET HA 1 1
7 9370 1 1 56 MET HB2 H 7.830 -13.710 0.200 1.00 . A A . 56 MET HB2 1 1
7 9371 1 1 56 MET HB3 H 6.128 -13.423 -0.142 1.00 . A A . 56 MET HB3 1 1
7 9372 1 1 56 MET HE1 H 7.013 -12.063 -4.433 1.00 . A A . 56 MET HE1 1 1
7 9373 1 1 56 MET HE2 H 7.851 -10.642 -3.802 1.00 . A A . 56 MET HE2 1 1
7 9374 1 1 56 MET HE3 H 6.212 -10.489 -4.444 1.00 . A A . 56 MET HE3 1 1
7 9375 1 1 56 MET HG2 H 8.426 -12.073 -1.587 1.00 . A A . 56 MET HG2 1 1
7 9376 1 1 56 MET HG3 H 7.510 -13.465 -2.181 1.00 . A A . 56 MET HG3 1 1
7 9377 1 1 56 MET N N 8.527 -11.407 1.213 1.00 . A A . 56 MET N 1 1
7 9378 1 1 56 MET O O 5.041 -12.222 2.054 1.00 . A A . 56 MET O 1 1
7 9379 1 1 56 MET SD S 6.220 -11.461 -2.272 1.00 . A A . 56 MET SD 1 1
7 9380 1 1 57 GLN C C 5.448 -11.289 5.007 1.00 . A A . 57 GLN C 1 1
7 9381 1 1 57 GLN CA C 6.293 -12.524 4.599 1.00 . A A . 57 GLN CA 1 1
7 9382 1 1 57 GLN CB C 7.383 -12.805 5.681 1.00 . A A . 57 GLN CB 1 1
7 9383 1 1 57 GLN CD C 7.689 -15.329 5.171 1.00 . A A . 57 GLN CD 1 1
7 9384 1 1 57 GLN CG C 8.362 -13.957 5.340 1.00 . A A . 57 GLN CG 1 1
7 9385 1 1 57 GLN H H 7.925 -12.267 3.271 1.00 . A A . 57 GLN H 1 1
7 9386 1 1 57 GLN HA H 5.647 -13.393 4.510 1.00 . A A . 57 GLN HA 1 1
7 9387 1 1 57 GLN HB2 H 7.970 -11.903 5.825 1.00 . A A . 57 GLN HB2 1 1
7 9388 1 1 57 GLN HB3 H 6.893 -13.045 6.621 1.00 . A A . 57 GLN HB3 1 1
7 9389 1 1 57 GLN HE21 H 9.092 -15.907 3.888 1.00 . A A . 57 GLN HE21 1 1
7 9390 1 1 57 GLN HE22 H 7.862 -17.069 4.227 1.00 . A A . 57 GLN HE22 1 1
7 9391 1 1 57 GLN HG2 H 8.872 -13.712 4.417 1.00 . A A . 57 GLN HG2 1 1
7 9392 1 1 57 GLN HG3 H 9.099 -14.037 6.133 1.00 . A A . 57 GLN HG3 1 1
7 9393 1 1 57 GLN N N 6.947 -12.295 3.298 1.00 . A A . 57 GLN N 1 1
7 9394 1 1 57 GLN NE2 N 8.275 -16.187 4.346 1.00 . A A . 57 GLN NE2 1 1
7 9395 1 1 57 GLN O O 4.302 -11.424 5.454 1.00 . A A . 57 GLN O 1 1
7 9396 1 1 57 GLN OE1 O 6.663 -15.616 5.784 1.00 . A A . 57 GLN OE1 1 1
7 9397 1 1 58 GLU C C 4.443 -8.315 4.026 1.00 . A A . 58 GLU C 1 1
7 9398 1 1 58 GLU CA C 5.381 -8.802 5.145 1.00 . A A . 58 GLU CA 1 1
7 9399 1 1 58 GLU CB C 6.478 -7.736 5.379 1.00 . A A . 58 GLU CB 1 1
7 9400 1 1 58 GLU CD C 8.905 -7.355 6.165 1.00 . A A . 58 GLU CD 1 1
7 9401 1 1 58 GLU CG C 7.588 -8.137 6.372 1.00 . A A . 58 GLU CG 1 1
7 9402 1 1 58 GLU H H 6.878 -10.062 4.318 1.00 . A A . 58 GLU H 1 1
7 9403 1 1 58 GLU HA H 4.813 -8.945 6.064 1.00 . A A . 58 GLU HA 1 1
7 9404 1 1 58 GLU HB2 H 6.945 -7.521 4.423 1.00 . A A . 58 GLU HB2 1 1
7 9405 1 1 58 GLU HB3 H 6.010 -6.825 5.740 1.00 . A A . 58 GLU HB3 1 1
7 9406 1 1 58 GLU HG2 H 7.233 -7.954 7.382 1.00 . A A . 58 GLU HG2 1 1
7 9407 1 1 58 GLU HG3 H 7.786 -9.201 6.263 1.00 . A A . 58 GLU HG3 1 1
7 9408 1 1 58 GLU N N 6.009 -10.088 4.769 1.00 . A A . 58 GLU N 1 1
7 9409 1 1 58 GLU O O 3.484 -7.569 4.292 1.00 . A A . 58 GLU O 1 1
7 9410 1 1 58 GLU OE1 O 8.916 -6.121 6.371 1.00 . A A . 58 GLU OE1 1 1
7 9411 1 1 58 GLU OE2 O 9.928 -7.974 5.799 1.00 . A A . 58 GLU OE2 1 1
7 9412 1 1 59 ILE C C 2.603 -9.147 1.656 1.00 . A A . 59 ILE C 1 1
7 9413 1 1 59 ILE CA C 3.938 -8.385 1.584 1.00 . A A . 59 ILE CA 1 1
7 9414 1 1 59 ILE CB C 4.693 -8.692 0.227 1.00 . A A . 59 ILE CB 1 1
7 9415 1 1 59 ILE CD1 C 6.911 -8.204 -1.043 1.00 . A A . 59 ILE CD1 1 1
7 9416 1 1 59 ILE CG1 C 6.100 -8.027 0.225 1.00 . A A . 59 ILE CG1 1 1
7 9417 1 1 59 ILE CG2 C 3.863 -8.229 -1.006 1.00 . A A . 59 ILE CG2 1 1
7 9418 1 1 59 ILE H H 5.529 -9.309 2.649 1.00 . A A . 59 ILE H 1 1
7 9419 1 1 59 ILE HA H 3.742 -7.314 1.625 1.00 . A A . 59 ILE HA 1 1
7 9420 1 1 59 ILE HB H 4.815 -9.766 0.154 1.00 . A A . 59 ILE HB 1 1
7 9421 1 1 59 ILE HD11 H 6.376 -7.761 -1.876 1.00 . A A . 59 ILE HD11 1 1
7 9422 1 1 59 ILE HD12 H 7.067 -9.255 -1.232 1.00 . A A . 59 ILE HD12 1 1
7 9423 1 1 59 ILE HD13 H 7.865 -7.712 -0.930 1.00 . A A . 59 ILE HD13 1 1
7 9424 1 1 59 ILE HG12 H 5.992 -6.962 0.383 1.00 . A A . 59 ILE HG12 1 1
7 9425 1 1 59 ILE HG13 H 6.684 -8.438 1.040 1.00 . A A . 59 ILE HG13 1 1
7 9426 1 1 59 ILE HG21 H 2.892 -8.705 -0.994 1.00 . A A . 59 ILE HG21 1 1
7 9427 1 1 59 ILE HG22 H 4.374 -8.504 -1.922 1.00 . A A . 59 ILE HG22 1 1
7 9428 1 1 59 ILE HG23 H 3.729 -7.153 -0.982 1.00 . A A . 59 ILE HG23 1 1
7 9429 1 1 59 ILE N N 4.741 -8.739 2.772 1.00 . A A . 59 ILE N 1 1
7 9430 1 1 59 ILE O O 2.505 -10.312 1.250 1.00 . A A . 59 ILE O 1 1
7 9431 1 1 60 HIS C C -0.735 -7.895 2.269 1.00 . A A . 60 HIS C 1 1
7 9432 1 1 60 HIS CA C 0.268 -9.025 2.469 1.00 . A A . 60 HIS CA 1 1
7 9433 1 1 60 HIS CB C 0.065 -9.653 3.884 1.00 . A A . 60 HIS CB 1 1
7 9434 1 1 60 HIS CD2 C -0.603 -12.143 4.034 1.00 . A A . 60 HIS CD2 1 1
7 9435 1 1 60 HIS CE1 C 1.402 -13.036 4.027 1.00 . A A . 60 HIS CE1 1 1
7 9436 1 1 60 HIS CG C 0.292 -11.135 3.949 1.00 . A A . 60 HIS CG 1 1
7 9437 1 1 60 HIS H H 1.829 -7.631 2.692 1.00 . A A . 60 HIS H 1 1
7 9438 1 1 60 HIS HA H 0.089 -9.776 1.712 1.00 . A A . 60 HIS HA 1 1
7 9439 1 1 60 HIS HB2 H 0.741 -9.190 4.588 1.00 . A A . 60 HIS HB2 1 1
7 9440 1 1 60 HIS HB3 H -0.956 -9.473 4.222 1.00 . A A . 60 HIS HB3 1 1
7 9441 1 1 60 HIS HD1 H 2.398 -11.260 3.848 1.00 . A A . 60 HIS HD1 1 1
7 9442 1 1 60 HIS HD2 H -1.691 -12.034 4.052 1.00 . A A . 60 HIS HD2 1 1
7 9443 1 1 60 HIS HE1 H 2.208 -13.756 4.066 1.00 . A A . 60 HIS HE1 1 1
7 9444 1 1 60 HIS HE2 H -0.278 -14.215 4.007 1.00 . A A . 60 HIS HE2 1 1
7 9445 1 1 60 HIS N N 1.625 -8.508 2.303 1.00 . A A . 60 HIS N 1 1
7 9446 1 1 60 HIS ND1 N 1.541 -11.727 3.945 1.00 . A A . 60 HIS ND1 1 1
7 9447 1 1 60 HIS NE2 N 0.111 -13.315 4.082 1.00 . A A . 60 HIS NE2 1 1
7 9448 1 1 60 HIS O O -0.653 -6.900 2.977 1.00 . A A . 60 HIS O 1 1
7 9449 1 1 61 PRO C C -3.681 -6.947 2.524 1.00 . A A . 61 PRO C 1 1
7 9450 1 1 61 PRO CA C -2.837 -7.073 1.234 1.00 . A A . 61 PRO CA 1 1
7 9451 1 1 61 PRO CB C -3.650 -7.602 0.021 1.00 . A A . 61 PRO CB 1 1
7 9452 1 1 61 PRO CD C -1.967 -9.249 0.503 1.00 . A A . 61 PRO CD 1 1
7 9453 1 1 61 PRO CG C -3.372 -9.071 -0.036 1.00 . A A . 61 PRO CG 1 1
7 9454 1 1 61 PRO HA H -2.416 -6.097 0.993 1.00 . A A . 61 PRO HA 1 1
7 9455 1 1 61 PRO HB2 H -4.708 -7.402 0.158 1.00 . A A . 61 PRO HB2 1 1
7 9456 1 1 61 PRO HB3 H -3.311 -7.125 -0.889 1.00 . A A . 61 PRO HB3 1 1
7 9457 1 1 61 PRO HD2 H -1.888 -10.179 1.063 1.00 . A A . 61 PRO HD2 1 1
7 9458 1 1 61 PRO HD3 H -1.242 -9.240 -0.296 1.00 . A A . 61 PRO HD3 1 1
7 9459 1 1 61 PRO HG2 H -4.092 -9.607 0.583 1.00 . A A . 61 PRO HG2 1 1
7 9460 1 1 61 PRO HG3 H -3.432 -9.427 -1.059 1.00 . A A . 61 PRO HG3 1 1
7 9461 1 1 61 PRO N N -1.761 -8.072 1.392 1.00 . A A . 61 PRO N 1 1
7 9462 1 1 61 PRO O O -4.326 -5.929 2.732 1.00 . A A . 61 PRO O 1 1
7 9463 1 1 62 ALA C C -3.650 -6.816 5.572 1.00 . A A . 62 ALA C 1 1
7 9464 1 1 62 ALA CA C -4.225 -7.980 4.740 1.00 . A A . 62 ALA CA 1 1
7 9465 1 1 62 ALA CB C -3.973 -9.324 5.457 1.00 . A A . 62 ALA CB 1 1
7 9466 1 1 62 ALA H H -3.196 -8.819 3.085 1.00 . A A . 62 ALA H 1 1
7 9467 1 1 62 ALA HA H -5.287 -7.856 4.631 1.00 . A A . 62 ALA HA 1 1
7 9468 1 1 62 ALA HB1 H -2.906 -9.484 5.566 1.00 . A A . 62 ALA HB1 1 1
7 9469 1 1 62 ALA HB2 H -4.394 -10.133 4.875 1.00 . A A . 62 ALA HB2 1 1
7 9470 1 1 62 ALA HB3 H -4.434 -9.316 6.438 1.00 . A A . 62 ALA HB3 1 1
7 9471 1 1 62 ALA N N -3.636 -7.998 3.383 1.00 . A A . 62 ALA N 1 1
7 9472 1 1 62 ALA O O -4.379 -6.104 6.269 1.00 . A A . 62 ALA O 1 1
7 9473 1 1 63 ASN C C -1.621 -4.250 5.448 1.00 . A A . 63 ASN C 1 1
7 9474 1 1 63 ASN CA C -1.566 -5.608 6.177 1.00 . A A . 63 ASN CA 1 1
7 9475 1 1 63 ASN CB C -0.096 -6.070 6.333 1.00 . A A . 63 ASN CB 1 1
7 9476 1 1 63 ASN CG C 0.080 -7.318 7.202 1.00 . A A . 63 ASN CG 1 1
7 9477 1 1 63 ASN H H -1.840 -7.219 4.835 1.00 . A A . 63 ASN H 1 1
7 9478 1 1 63 ASN HA H -2.006 -5.493 7.169 1.00 . A A . 63 ASN HA 1 1
7 9479 1 1 63 ASN HB2 H 0.310 -6.284 5.348 1.00 . A A . 63 ASN HB2 1 1
7 9480 1 1 63 ASN HB3 H 0.484 -5.270 6.777 1.00 . A A . 63 ASN HB3 1 1
7 9481 1 1 63 ASN HD21 H 1.703 -7.854 6.181 1.00 . A A . 63 ASN HD21 1 1
7 9482 1 1 63 ASN HD22 H 1.233 -8.916 7.463 1.00 . A A . 63 ASN HD22 1 1
7 9483 1 1 63 ASN N N -2.328 -6.636 5.453 1.00 . A A . 63 ASN N 1 1
7 9484 1 1 63 ASN ND2 N 1.112 -8.107 6.925 1.00 . A A . 63 ASN ND2 1 1
7 9485 1 1 63 ASN O O -1.549 -3.205 6.078 1.00 . A A . 63 ASN O 1 1
7 9486 1 1 63 ASN OD1 O -0.684 -7.557 8.141 1.00 . A A . 63 ASN OD1 1 1
7 9487 1 1 64 PHE C C -3.325 -2.794 2.901 1.00 . A A . 64 PHE C 1 1
7 9488 1 1 64 PHE CA C -1.834 -3.091 3.249 1.00 . A A . 64 PHE CA 1 1
7 9489 1 1 64 PHE CB C -0.997 -3.307 1.944 1.00 . A A . 64 PHE CB 1 1
7 9490 1 1 64 PHE CD1 C 1.177 -4.548 2.452 1.00 . A A . 64 PHE CD1 1 1
7 9491 1 1 64 PHE CD2 C 1.322 -2.240 1.882 1.00 . A A . 64 PHE CD2 1 1
7 9492 1 1 64 PHE CE1 C 2.550 -4.622 2.552 1.00 . A A . 64 PHE CE1 1 1
7 9493 1 1 64 PHE CE2 C 2.701 -2.310 1.995 1.00 . A A . 64 PHE CE2 1 1
7 9494 1 1 64 PHE CG C 0.531 -3.363 2.114 1.00 . A A . 64 PHE CG 1 1
7 9495 1 1 64 PHE CZ C 3.315 -3.501 2.329 1.00 . A A . 64 PHE CZ 1 1
7 9496 1 1 64 PHE H H -1.787 -5.163 3.680 1.00 . A A . 64 PHE H 1 1
7 9497 1 1 64 PHE HA H -1.431 -2.238 3.792 1.00 . A A . 64 PHE HA 1 1
7 9498 1 1 64 PHE HB2 H -1.301 -4.242 1.479 1.00 . A A . 64 PHE HB2 1 1
7 9499 1 1 64 PHE HB3 H -1.223 -2.502 1.249 1.00 . A A . 64 PHE HB3 1 1
7 9500 1 1 64 PHE HD1 H 0.592 -5.428 2.634 1.00 . A A . 64 PHE HD1 1 1
7 9501 1 1 64 PHE HD2 H 0.851 -1.296 1.618 1.00 . A A . 64 PHE HD2 1 1
7 9502 1 1 64 PHE HE1 H 3.022 -5.559 2.820 1.00 . A A . 64 PHE HE1 1 1
7 9503 1 1 64 PHE HE2 H 3.300 -1.427 1.822 1.00 . A A . 64 PHE HE2 1 1
7 9504 1 1 64 PHE HZ H 4.408 -3.562 2.379 1.00 . A A . 64 PHE HZ 1 1
7 9505 1 1 64 PHE N N -1.741 -4.292 4.111 1.00 . A A . 64 PHE N 1 1
7 9506 1 1 64 PHE O O -3.609 -2.140 1.892 1.00 . A A . 64 PHE O 1 1
7 9507 1 1 65 ALA C C -6.262 -1.729 3.521 1.00 . A A . 65 ALA C 1 1
7 9508 1 1 65 ALA CA C -5.740 -3.177 3.527 1.00 . A A . 65 ALA CA 1 1
7 9509 1 1 65 ALA CB C -6.493 -4.004 4.587 1.00 . A A . 65 ALA CB 1 1
7 9510 1 1 65 ALA H H -3.963 -3.724 4.575 1.00 . A A . 65 ALA H 1 1
7 9511 1 1 65 ALA HA H -5.945 -3.625 2.559 1.00 . A A . 65 ALA HA 1 1
7 9512 1 1 65 ALA HB1 H -6.135 -5.027 4.570 1.00 . A A . 65 ALA HB1 1 1
7 9513 1 1 65 ALA HB2 H -7.555 -3.999 4.376 1.00 . A A . 65 ALA HB2 1 1
7 9514 1 1 65 ALA HB3 H -6.320 -3.584 5.571 1.00 . A A . 65 ALA HB3 1 1
7 9515 1 1 65 ALA N N -4.268 -3.270 3.763 1.00 . A A . 65 ALA N 1 1
7 9516 1 1 65 ALA O O -7.231 -1.419 2.821 1.00 . A A . 65 ALA O 1 1
7 9517 1 1 66 THR C C -4.652 1.316 4.809 1.00 . A A . 66 THR C 1 1
7 9518 1 1 66 THR CA C -5.949 0.569 4.445 1.00 . A A . 66 THR CA 1 1
7 9519 1 1 66 THR CB C -7.045 0.892 5.532 1.00 . A A . 66 THR CB 1 1
7 9520 1 1 66 THR CG2 C -8.453 0.402 5.149 1.00 . A A . 66 THR CG2 1 1
7 9521 1 1 66 THR H H -4.908 -1.231 4.896 1.00 . A A . 66 THR H 1 1
7 9522 1 1 66 THR HA H -6.291 0.923 3.474 1.00 . A A . 66 THR HA 1 1
7 9523 1 1 66 THR HB H -7.085 1.969 5.668 1.00 . A A . 66 THR HB 1 1
7 9524 1 1 66 THR HG1 H -6.735 -0.656 6.714 1.00 . A A . 66 THR HG1 1 1
7 9525 1 1 66 THR HG21 H -9.156 0.662 5.930 1.00 . A A . 66 THR HG21 1 1
7 9526 1 1 66 THR HG22 H -8.444 -0.672 5.024 1.00 . A A . 66 THR HG22 1 1
7 9527 1 1 66 THR HG23 H -8.763 0.864 4.218 1.00 . A A . 66 THR HG23 1 1
7 9528 1 1 66 THR N N -5.640 -0.878 4.345 1.00 . A A . 66 THR N 1 1
7 9529 1 1 66 THR O O -3.608 0.675 5.038 1.00 . A A . 66 THR O 1 1
7 9530 1 1 66 THR OG1 O -6.665 0.304 6.780 1.00 . A A . 66 THR OG1 1 1
7 9531 1 1 67 VAL C C -3.207 3.203 6.784 1.00 . A A . 67 VAL C 1 1
7 9532 1 1 67 VAL CA C -3.554 3.486 5.317 1.00 . A A . 67 VAL CA 1 1
7 9533 1 1 67 VAL CB C -3.762 5.038 5.112 1.00 . A A . 67 VAL CB 1 1
7 9534 1 1 67 VAL CG1 C -4.891 5.628 6.004 1.00 . A A . 67 VAL CG1 1 1
7 9535 1 1 67 VAL CG2 C -2.428 5.818 5.285 1.00 . A A . 67 VAL CG2 1 1
7 9536 1 1 67 VAL H H -5.548 3.113 4.610 1.00 . A A . 67 VAL H 1 1
7 9537 1 1 67 VAL HA H -2.703 3.182 4.700 1.00 . A A . 67 VAL HA 1 1
7 9538 1 1 67 VAL HB H -4.077 5.173 4.081 1.00 . A A . 67 VAL HB 1 1
7 9539 1 1 67 VAL HG11 H -5.004 6.689 5.801 1.00 . A A . 67 VAL HG11 1 1
7 9540 1 1 67 VAL HG12 H -4.645 5.493 7.049 1.00 . A A . 67 VAL HG12 1 1
7 9541 1 1 67 VAL HG13 H -5.827 5.125 5.790 1.00 . A A . 67 VAL HG13 1 1
7 9542 1 1 67 VAL HG21 H -2.054 5.688 6.294 1.00 . A A . 67 VAL HG21 1 1
7 9543 1 1 67 VAL HG22 H -2.589 6.874 5.098 1.00 . A A . 67 VAL HG22 1 1
7 9544 1 1 67 VAL HG23 H -1.693 5.445 4.581 1.00 . A A . 67 VAL HG23 1 1
7 9545 1 1 67 VAL N N -4.713 2.666 4.876 1.00 . A A . 67 VAL N 1 1
7 9546 1 1 67 VAL O O -2.034 3.063 7.119 1.00 . A A . 67 VAL O 1 1
7 9547 1 1 68 GLN C C -3.487 1.465 9.353 1.00 . A A . 68 GLN C 1 1
7 9548 1 1 68 GLN CA C -4.074 2.866 9.085 1.00 . A A . 68 GLN CA 1 1
7 9549 1 1 68 GLN CB C -5.424 3.057 9.830 1.00 . A A . 68 GLN CB 1 1
7 9550 1 1 68 GLN CD C -7.862 2.282 10.150 1.00 . A A . 68 GLN CD 1 1
7 9551 1 1 68 GLN CG C -6.542 2.082 9.408 1.00 . A A . 68 GLN CG 1 1
7 9552 1 1 68 GLN H H -5.155 3.128 7.277 1.00 . A A . 68 GLN H 1 1
7 9553 1 1 68 GLN HA H -3.370 3.613 9.443 1.00 . A A . 68 GLN HA 1 1
7 9554 1 1 68 GLN HB2 H -5.255 2.936 10.895 1.00 . A A . 68 GLN HB2 1 1
7 9555 1 1 68 GLN HB3 H -5.778 4.070 9.656 1.00 . A A . 68 GLN HB3 1 1
7 9556 1 1 68 GLN HE21 H -8.267 0.342 10.033 1.00 . A A . 68 GLN HE21 1 1
7 9557 1 1 68 GLN HE22 H -9.446 1.307 10.844 1.00 . A A . 68 GLN HE22 1 1
7 9558 1 1 68 GLN HG2 H -6.730 2.212 8.348 1.00 . A A . 68 GLN HG2 1 1
7 9559 1 1 68 GLN HG3 H -6.195 1.065 9.577 1.00 . A A . 68 GLN HG3 1 1
7 9560 1 1 68 GLN N N -4.243 3.080 7.638 1.00 . A A . 68 GLN N 1 1
7 9561 1 1 68 GLN NE2 N -8.598 1.204 10.364 1.00 . A A . 68 GLN NE2 1 1
7 9562 1 1 68 GLN O O -2.747 1.276 10.323 1.00 . A A . 68 GLN O 1 1
7 9563 1 1 68 GLN OE1 O -8.216 3.399 10.537 1.00 . A A . 68 GLN OE1 1 1
7 9564 1 1 69 SER C C -1.801 -0.855 8.119 1.00 . A A . 69 SER C 1 1
7 9565 1 1 69 SER CA C -3.286 -0.860 8.523 1.00 . A A . 69 SER CA 1 1
7 9566 1 1 69 SER CB C -4.095 -1.803 7.599 1.00 . A A . 69 SER CB 1 1
7 9567 1 1 69 SER H H -4.490 0.711 7.780 1.00 . A A . 69 SER H 1 1
7 9568 1 1 69 SER HA H -3.374 -1.220 9.545 1.00 . A A . 69 SER HA 1 1
7 9569 1 1 69 SER HB2 H -4.031 -1.456 6.577 1.00 . A A . 69 SER HB2 1 1
7 9570 1 1 69 SER HB3 H -3.698 -2.810 7.662 1.00 . A A . 69 SER HB3 1 1
7 9571 1 1 69 SER HG H -5.533 -1.667 8.917 1.00 . A A . 69 SER HG 1 1
7 9572 1 1 69 SER N N -3.835 0.500 8.477 1.00 . A A . 69 SER N 1 1
7 9573 1 1 69 SER O O -0.960 -1.385 8.849 1.00 . A A . 69 SER O 1 1
7 9574 1 1 69 SER OG O -5.460 -1.836 7.974 1.00 . A A . 69 SER OG 1 1
7 9575 1 1 70 MET C C 0.887 0.547 7.076 1.00 . A A . 70 MET C 1 1
7 9576 1 1 70 MET CA C -0.157 -0.299 6.327 1.00 . A A . 70 MET CA 1 1
7 9577 1 1 70 MET CB C -0.204 0.086 4.815 1.00 . A A . 70 MET CB 1 1
7 9578 1 1 70 MET CE C -1.819 1.006 2.173 1.00 . A A . 70 MET CE 1 1
7 9579 1 1 70 MET CG C -0.362 1.584 4.499 1.00 . A A . 70 MET CG 1 1
7 9580 1 1 70 MET H H -2.179 0.333 6.527 1.00 . A A . 70 MET H 1 1
7 9581 1 1 70 MET HA H 0.155 -1.340 6.396 1.00 . A A . 70 MET HA 1 1
7 9582 1 1 70 MET HB2 H 0.708 -0.256 4.341 1.00 . A A . 70 MET HB2 1 1
7 9583 1 1 70 MET HB3 H -1.036 -0.438 4.355 1.00 . A A . 70 MET HB3 1 1
7 9584 1 1 70 MET HE1 H -1.655 -0.048 2.355 1.00 . A A . 70 MET HE1 1 1
7 9585 1 1 70 MET HE2 H -1.972 1.170 1.118 1.00 . A A . 70 MET HE2 1 1
7 9586 1 1 70 MET HE3 H -2.693 1.333 2.721 1.00 . A A . 70 MET HE3 1 1
7 9587 1 1 70 MET HG2 H -1.287 1.940 4.932 1.00 . A A . 70 MET HG2 1 1
7 9588 1 1 70 MET HG3 H 0.465 2.126 4.942 1.00 . A A . 70 MET HG3 1 1
7 9589 1 1 70 MET N N -1.491 -0.216 6.960 1.00 . A A . 70 MET N 1 1
7 9590 1 1 70 MET O O 2.045 0.139 7.166 1.00 . A A . 70 MET O 1 1
7 9591 1 1 70 MET SD S -0.387 1.939 2.723 1.00 . A A . 70 MET SD 1 1
7 9592 1 1 71 VAL C C 1.805 1.981 9.698 1.00 . A A . 71 VAL C 1 1
7 9593 1 1 71 VAL CA C 1.393 2.624 8.362 1.00 . A A . 71 VAL CA 1 1
7 9594 1 1 71 VAL CB C 0.781 4.069 8.611 1.00 . A A . 71 VAL CB 1 1
7 9595 1 1 71 VAL CG1 C -0.394 4.061 9.628 1.00 . A A . 71 VAL CG1 1 1
7 9596 1 1 71 VAL CG2 C 1.887 5.085 9.025 1.00 . A A . 71 VAL CG2 1 1
7 9597 1 1 71 VAL H H -0.462 1.977 7.520 1.00 . A A . 71 VAL H 1 1
7 9598 1 1 71 VAL HA H 2.281 2.741 7.749 1.00 . A A . 71 VAL HA 1 1
7 9599 1 1 71 VAL HB H 0.373 4.401 7.667 1.00 . A A . 71 VAL HB 1 1
7 9600 1 1 71 VAL HG11 H -0.036 3.735 10.594 1.00 . A A . 71 VAL HG11 1 1
7 9601 1 1 71 VAL HG12 H -1.163 3.377 9.289 1.00 . A A . 71 VAL HG12 1 1
7 9602 1 1 71 VAL HG13 H -0.816 5.054 9.719 1.00 . A A . 71 VAL HG13 1 1
7 9603 1 1 71 VAL HG21 H 2.657 5.122 8.261 1.00 . A A . 71 VAL HG21 1 1
7 9604 1 1 71 VAL HG22 H 2.336 4.778 9.961 1.00 . A A . 71 VAL HG22 1 1
7 9605 1 1 71 VAL HG23 H 1.460 6.074 9.144 1.00 . A A . 71 VAL HG23 1 1
7 9606 1 1 71 VAL N N 0.474 1.720 7.622 1.00 . A A . 71 VAL N 1 1
7 9607 1 1 71 VAL O O 2.966 2.065 10.105 1.00 . A A . 71 VAL O 1 1
7 9608 1 1 72 ALA C C 1.820 -0.685 11.420 1.00 . A A . 72 ALA C 1 1
7 9609 1 1 72 ALA CA C 1.042 0.623 11.626 1.00 . A A . 72 ALA CA 1 1
7 9610 1 1 72 ALA CB C -0.308 0.374 12.308 1.00 . A A . 72 ALA CB 1 1
7 9611 1 1 72 ALA H H -0.046 1.248 9.924 1.00 . A A . 72 ALA H 1 1
7 9612 1 1 72 ALA HA H 1.624 1.284 12.266 1.00 . A A . 72 ALA HA 1 1
7 9613 1 1 72 ALA HB1 H -0.818 1.320 12.457 1.00 . A A . 72 ALA HB1 1 1
7 9614 1 1 72 ALA HB2 H -0.154 -0.101 13.267 1.00 . A A . 72 ALA HB2 1 1
7 9615 1 1 72 ALA HB3 H -0.921 -0.266 11.684 1.00 . A A . 72 ALA HB3 1 1
7 9616 1 1 72 ALA N N 0.841 1.301 10.341 1.00 . A A . 72 ALA N 1 1
7 9617 1 1 72 ALA O O 2.635 -1.058 12.264 1.00 . A A . 72 ALA O 1 1
7 9618 1 1 73 LEU C C 3.796 -2.197 9.721 1.00 . A A . 73 LEU C 1 1
7 9619 1 1 73 LEU CA C 2.304 -2.532 9.799 1.00 . A A . 73 LEU CA 1 1
7 9620 1 1 73 LEU CB C 1.753 -2.962 8.391 1.00 . A A . 73 LEU CB 1 1
7 9621 1 1 73 LEU CD1 C 3.138 -5.034 7.742 1.00 . A A . 73 LEU CD1 1 1
7 9622 1 1 73 LEU CD2 C 2.293 -3.403 5.926 1.00 . A A . 73 LEU CD2 1 1
7 9623 1 1 73 LEU CG C 2.774 -3.576 7.382 1.00 . A A . 73 LEU CG 1 1
7 9624 1 1 73 LEU H H 0.902 -0.980 9.651 1.00 . A A . 73 LEU H 1 1
7 9625 1 1 73 LEU HA H 2.148 -3.331 10.515 1.00 . A A . 73 LEU HA 1 1
7 9626 1 1 73 LEU HB2 H 0.950 -3.680 8.543 1.00 . A A . 73 LEU HB2 1 1
7 9627 1 1 73 LEU HB3 H 1.314 -2.083 7.927 1.00 . A A . 73 LEU HB3 1 1
7 9628 1 1 73 LEU HD11 H 3.573 -5.054 8.734 1.00 . A A . 73 LEU HD11 1 1
7 9629 1 1 73 LEU HD12 H 3.859 -5.418 7.035 1.00 . A A . 73 LEU HD12 1 1
7 9630 1 1 73 LEU HD13 H 2.252 -5.656 7.726 1.00 . A A . 73 LEU HD13 1 1
7 9631 1 1 73 LEU HD21 H 1.357 -3.925 5.773 1.00 . A A . 73 LEU HD21 1 1
7 9632 1 1 73 LEU HD22 H 3.035 -3.792 5.242 1.00 . A A . 73 LEU HD22 1 1
7 9633 1 1 73 LEU HD23 H 2.147 -2.348 5.723 1.00 . A A . 73 LEU HD23 1 1
7 9634 1 1 73 LEU HG H 3.692 -3.006 7.470 1.00 . A A . 73 LEU HG 1 1
7 9635 1 1 73 LEU N N 1.573 -1.343 10.258 1.00 . A A . 73 LEU N 1 1
7 9636 1 1 73 LEU O O 4.637 -2.970 10.197 1.00 . A A . 73 LEU O 1 1
7 9637 1 1 74 VAL C C 6.073 -0.397 10.395 1.00 . A A . 74 VAL C 1 1
7 9638 1 1 74 VAL CA C 5.437 -0.476 8.995 1.00 . A A . 74 VAL CA 1 1
7 9639 1 1 74 VAL CB C 5.449 0.930 8.266 1.00 . A A . 74 VAL CB 1 1
7 9640 1 1 74 VAL CG1 C 6.803 1.670 8.431 1.00 . A A . 74 VAL CG1 1 1
7 9641 1 1 74 VAL CG2 C 5.085 0.772 6.759 1.00 . A A . 74 VAL CG2 1 1
7 9642 1 1 74 VAL H H 3.343 -0.511 8.719 1.00 . A A . 74 VAL H 1 1
7 9643 1 1 74 VAL HA H 6.019 -1.173 8.398 1.00 . A A . 74 VAL HA 1 1
7 9644 1 1 74 VAL HB H 4.681 1.547 8.725 1.00 . A A . 74 VAL HB 1 1
7 9645 1 1 74 VAL HG11 H 7.003 1.838 9.482 1.00 . A A . 74 VAL HG11 1 1
7 9646 1 1 74 VAL HG12 H 6.771 2.628 7.924 1.00 . A A . 74 VAL HG12 1 1
7 9647 1 1 74 VAL HG13 H 7.604 1.074 8.009 1.00 . A A . 74 VAL HG13 1 1
7 9648 1 1 74 VAL HG21 H 4.117 0.302 6.666 1.00 . A A . 74 VAL HG21 1 1
7 9649 1 1 74 VAL HG22 H 5.824 0.158 6.262 1.00 . A A . 74 VAL HG22 1 1
7 9650 1 1 74 VAL HG23 H 5.053 1.745 6.277 1.00 . A A . 74 VAL HG23 1 1
7 9651 1 1 74 VAL N N 4.084 -1.025 9.102 1.00 . A A . 74 VAL N 1 1
7 9652 1 1 74 VAL O O 7.086 -1.042 10.642 1.00 . A A . 74 VAL O 1 1
7 9653 1 1 75 GLN C C 6.219 -0.794 13.466 1.00 . A A . 75 GLN C 1 1
7 9654 1 1 75 GLN CA C 5.927 0.531 12.705 1.00 . A A . 75 GLN CA 1 1
7 9655 1 1 75 GLN CB C 4.932 1.399 13.525 1.00 . A A . 75 GLN CB 1 1
7 9656 1 1 75 GLN CD C 3.494 3.529 13.654 1.00 . A A . 75 GLN CD 1 1
7 9657 1 1 75 GLN CG C 4.470 2.696 12.825 1.00 . A A . 75 GLN CG 1 1
7 9658 1 1 75 GLN H H 4.473 0.570 11.124 1.00 . A A . 75 GLN H 1 1
7 9659 1 1 75 GLN HA H 6.869 1.079 12.589 1.00 . A A . 75 GLN HA 1 1
7 9660 1 1 75 GLN HB2 H 4.048 0.805 13.747 1.00 . A A . 75 GLN HB2 1 1
7 9661 1 1 75 GLN HB3 H 5.402 1.675 14.465 1.00 . A A . 75 GLN HB3 1 1
7 9662 1 1 75 GLN HE21 H 4.062 5.190 12.728 1.00 . A A . 75 GLN HE21 1 1
7 9663 1 1 75 GLN HE22 H 2.847 5.385 13.940 1.00 . A A . 75 GLN HE22 1 1
7 9664 1 1 75 GLN HG2 H 5.337 3.302 12.591 1.00 . A A . 75 GLN HG2 1 1
7 9665 1 1 75 GLN HG3 H 3.973 2.426 11.899 1.00 . A A . 75 GLN HG3 1 1
7 9666 1 1 75 GLN N N 5.386 0.272 11.338 1.00 . A A . 75 GLN N 1 1
7 9667 1 1 75 GLN NE2 N 3.464 4.831 13.418 1.00 . A A . 75 GLN NE2 1 1
7 9668 1 1 75 GLN O O 7.071 -0.831 14.361 1.00 . A A . 75 GLN O 1 1
7 9669 1 1 75 GLN OE1 O 2.745 2.999 14.480 1.00 . A A . 75 GLN OE1 1 1
7 9670 1 1 76 ARG C C 7.041 -3.800 13.102 1.00 . A A . 76 ARG C 1 1
7 9671 1 1 76 ARG CA C 5.716 -3.223 13.640 1.00 . A A . 76 ARG CA 1 1
7 9672 1 1 76 ARG CB C 4.518 -4.149 13.281 1.00 . A A . 76 ARG CB 1 1
7 9673 1 1 76 ARG CD C 1.967 -4.465 13.341 1.00 . A A . 76 ARG CD 1 1
7 9674 1 1 76 ARG CG C 3.179 -3.698 13.896 1.00 . A A . 76 ARG CG 1 1
7 9675 1 1 76 ARG CZ C -0.525 -4.112 13.308 1.00 . A A . 76 ARG CZ 1 1
7 9676 1 1 76 ARG H H 4.817 -1.756 12.395 1.00 . A A . 76 ARG H 1 1
7 9677 1 1 76 ARG HA H 5.777 -3.135 14.725 1.00 . A A . 76 ARG HA 1 1
7 9678 1 1 76 ARG HB2 H 4.409 -4.170 12.200 1.00 . A A . 76 ARG HB2 1 1
7 9679 1 1 76 ARG HB3 H 4.728 -5.160 13.625 1.00 . A A . 76 ARG HB3 1 1
7 9680 1 1 76 ARG HD2 H 1.975 -4.395 12.258 1.00 . A A . 76 ARG HD2 1 1
7 9681 1 1 76 ARG HD3 H 2.043 -5.507 13.632 1.00 . A A . 76 ARG HD3 1 1
7 9682 1 1 76 ARG HE H 0.747 -3.356 14.655 1.00 . A A . 76 ARG HE 1 1
7 9683 1 1 76 ARG HG2 H 3.218 -3.842 14.972 1.00 . A A . 76 ARG HG2 1 1
7 9684 1 1 76 ARG HG3 H 3.042 -2.641 13.692 1.00 . A A . 76 ARG HG3 1 1
7 9685 1 1 76 ARG HH11 H 0.118 -5.283 11.791 1.00 . A A . 76 ARG HH11 1 1
7 9686 1 1 76 ARG HH12 H -1.592 -4.998 11.837 1.00 . A A . 76 ARG HH12 1 1
7 9687 1 1 76 ARG HH21 H -1.485 -2.975 14.672 1.00 . A A . 76 ARG HH21 1 1
7 9688 1 1 76 ARG HH22 H -2.494 -3.700 13.453 1.00 . A A . 76 ARG HH22 1 1
7 9689 1 1 76 ARG N N 5.504 -1.874 13.087 1.00 . A A . 76 ARG N 1 1
7 9690 1 1 76 ARG NE N 0.690 -3.916 13.852 1.00 . A A . 76 ARG NE 1 1
7 9691 1 1 76 ARG NH1 N -0.679 -4.861 12.228 1.00 . A A . 76 ARG NH1 1 1
7 9692 1 1 76 ARG NH2 N -1.583 -3.550 13.853 1.00 . A A . 76 ARG NH2 1 1
7 9693 1 1 76 ARG O O 7.957 -4.080 13.880 1.00 . A A . 76 ARG O 1 1
7 9694 1 1 77 LEU C C 9.619 -3.686 11.250 1.00 . A A . 77 LEU C 1 1
7 9695 1 1 77 LEU CA C 8.325 -4.517 11.059 1.00 . A A . 77 LEU CA 1 1
7 9696 1 1 77 LEU CB C 8.015 -4.761 9.542 1.00 . A A . 77 LEU CB 1 1
7 9697 1 1 77 LEU CD1 C 8.645 -2.540 8.300 1.00 . A A . 77 LEU CD1 1 1
7 9698 1 1 77 LEU CD2 C 6.667 -3.967 7.498 1.00 . A A . 77 LEU CD2 1 1
7 9699 1 1 77 LEU CG C 7.515 -3.528 8.706 1.00 . A A . 77 LEU CG 1 1
7 9700 1 1 77 LEU H H 6.411 -3.567 11.201 1.00 . A A . 77 LEU H 1 1
7 9701 1 1 77 LEU HA H 8.491 -5.484 11.528 1.00 . A A . 77 LEU HA 1 1
7 9702 1 1 77 LEU HB2 H 8.910 -5.157 9.067 1.00 . A A . 77 LEU HB2 1 1
7 9703 1 1 77 LEU HB3 H 7.252 -5.532 9.492 1.00 . A A . 77 LEU HB3 1 1
7 9704 1 1 77 LEU HD11 H 8.237 -1.744 7.694 1.00 . A A . 77 LEU HD11 1 1
7 9705 1 1 77 LEU HD12 H 9.419 -3.055 7.743 1.00 . A A . 77 LEU HD12 1 1
7 9706 1 1 77 LEU HD13 H 9.079 -2.105 9.201 1.00 . A A . 77 LEU HD13 1 1
7 9707 1 1 77 LEU HD21 H 5.830 -4.554 7.847 1.00 . A A . 77 LEU HD21 1 1
7 9708 1 1 77 LEU HD22 H 7.266 -4.564 6.820 1.00 . A A . 77 LEU HD22 1 1
7 9709 1 1 77 LEU HD23 H 6.295 -3.095 6.977 1.00 . A A . 77 LEU HD23 1 1
7 9710 1 1 77 LEU HG H 6.850 -2.957 9.346 1.00 . A A . 77 LEU HG 1 1
7 9711 1 1 77 LEU N N 7.146 -3.912 11.752 1.00 . A A . 77 LEU N 1 1
7 9712 1 1 77 LEU O O 10.719 -4.192 11.005 1.00 . A A . 77 LEU O 1 1
7 9713 1 1 78 LYS C C 11.412 -2.058 13.157 1.00 . A A . 78 LYS C 1 1
7 9714 1 1 78 LYS CA C 10.594 -1.509 11.977 1.00 . A A . 78 LYS CA 1 1
7 9715 1 1 78 LYS CB C 10.083 -0.082 12.314 1.00 . A A . 78 LYS CB 1 1
7 9716 1 1 78 LYS CD C 10.436 0.810 9.897 1.00 . A A . 78 LYS CD 1 1
7 9717 1 1 78 LYS CE C 11.610 1.789 10.068 1.00 . A A . 78 LYS CE 1 1
7 9718 1 1 78 LYS CG C 9.506 0.720 11.128 1.00 . A A . 78 LYS CG 1 1
7 9719 1 1 78 LYS H H 8.555 -2.052 11.736 1.00 . A A . 78 LYS H 1 1
7 9720 1 1 78 LYS HA H 11.238 -1.455 11.104 1.00 . A A . 78 LYS HA 1 1
7 9721 1 1 78 LYS HB2 H 9.298 -0.178 13.053 1.00 . A A . 78 LYS HB2 1 1
7 9722 1 1 78 LYS HB3 H 10.891 0.491 12.752 1.00 . A A . 78 LYS HB3 1 1
7 9723 1 1 78 LYS HD2 H 10.839 -0.172 9.693 1.00 . A A . 78 LYS HD2 1 1
7 9724 1 1 78 LYS HD3 H 9.843 1.124 9.043 1.00 . A A . 78 LYS HD3 1 1
7 9725 1 1 78 LYS HE2 H 12.032 1.997 9.096 1.00 . A A . 78 LYS HE2 1 1
7 9726 1 1 78 LYS HE3 H 11.236 2.713 10.496 1.00 . A A . 78 LYS HE3 1 1
7 9727 1 1 78 LYS HG2 H 8.586 0.251 10.821 1.00 . A A . 78 LYS HG2 1 1
7 9728 1 1 78 LYS HG3 H 9.275 1.728 11.469 1.00 . A A . 78 LYS HG3 1 1
7 9729 1 1 78 LYS HZ1 H 13.402 2.000 11.094 1.00 . A A . 78 LYS HZ1 1 1
7 9730 1 1 78 LYS HZ2 H 13.151 0.454 10.478 1.00 . A A . 78 LYS HZ2 1 1
7 9731 1 1 78 LYS HZ3 H 12.309 0.963 11.851 1.00 . A A . 78 LYS HZ3 1 1
7 9732 1 1 78 LYS N N 9.464 -2.404 11.655 1.00 . A A . 78 LYS N 1 1
7 9733 1 1 78 LYS NZ N 12.690 1.264 10.933 1.00 . A A . 78 LYS NZ 1 1
7 9734 1 1 78 LYS O O 12.647 -1.979 13.160 1.00 . A A . 78 LYS O 1 1
7 9735 1 1 79 ALA C C 12.036 -4.557 14.967 1.00 . A A . 79 ALA C 1 1
7 9736 1 1 79 ALA CA C 11.302 -3.247 15.330 1.00 . A A . 79 ALA CA 1 1
7 9737 1 1 79 ALA CB C 10.219 -3.511 16.390 1.00 . A A . 79 ALA CB 1 1
7 9738 1 1 79 ALA H H 9.720 -2.630 14.064 1.00 . A A . 79 ALA H 1 1
7 9739 1 1 79 ALA HA H 12.018 -2.539 15.743 1.00 . A A . 79 ALA HA 1 1
7 9740 1 1 79 ALA HB1 H 10.671 -3.924 17.285 1.00 . A A . 79 ALA HB1 1 1
7 9741 1 1 79 ALA HB2 H 9.490 -4.213 16.002 1.00 . A A . 79 ALA HB2 1 1
7 9742 1 1 79 ALA HB3 H 9.719 -2.584 16.640 1.00 . A A . 79 ALA HB3 1 1
7 9743 1 1 79 ALA N N 10.697 -2.627 14.143 1.00 . A A . 79 ALA N 1 1
7 9744 1 1 79 ALA O O 12.849 -5.054 15.748 1.00 . A A . 79 ALA O 1 1
7 9745 1 1 80 HIS C C 13.590 -6.071 12.482 1.00 . A A . 80 HIS C 1 1
7 9746 1 1 80 HIS CA C 12.305 -6.370 13.291 1.00 . A A . 80 HIS CA 1 1
7 9747 1 1 80 HIS CB C 11.263 -7.128 12.422 1.00 . A A . 80 HIS CB 1 1
7 9748 1 1 80 HIS CD2 C 9.161 -6.894 13.938 1.00 . A A . 80 HIS CD2 1 1
7 9749 1 1 80 HIS CE1 C 8.471 -8.956 13.867 1.00 . A A . 80 HIS CE1 1 1
7 9750 1 1 80 HIS CG C 10.041 -7.584 13.180 1.00 . A A . 80 HIS CG 1 1
7 9751 1 1 80 HIS H H 11.089 -4.641 13.204 1.00 . A A . 80 HIS H 1 1
7 9752 1 1 80 HIS HA H 12.561 -6.987 14.151 1.00 . A A . 80 HIS HA 1 1
7 9753 1 1 80 HIS HB2 H 10.925 -6.484 11.619 1.00 . A A . 80 HIS HB2 1 1
7 9754 1 1 80 HIS HB3 H 11.730 -8.006 11.991 1.00 . A A . 80 HIS HB3 1 1
7 9755 1 1 80 HIS HD1 H 10.000 -9.633 12.695 1.00 . A A . 80 HIS HD1 1 1
7 9756 1 1 80 HIS HD2 H 9.218 -5.842 14.188 1.00 . A A . 80 HIS HD2 1 1
7 9757 1 1 80 HIS HE1 H 7.888 -9.853 14.028 1.00 . A A . 80 HIS HE1 1 1
7 9758 1 1 80 HIS HE2 H 7.333 -7.501 14.746 1.00 . A A . 80 HIS HE2 1 1
7 9759 1 1 80 HIS N N 11.725 -5.110 13.782 1.00 . A A . 80 HIS N 1 1
7 9760 1 1 80 HIS ND1 N 9.576 -8.876 13.161 1.00 . A A . 80 HIS ND1 1 1
7 9761 1 1 80 HIS NE2 N 8.193 -7.764 14.347 1.00 . A A . 80 HIS NE2 1 1
7 9762 1 1 80 HIS O O 13.526 -5.323 11.502 1.00 . A A . 80 HIS O 1 1
7 9763 1 1 81 PRO C C 16.135 -7.070 10.821 1.00 . A A . 81 PRO C 1 1
7 9764 1 1 81 PRO CA C 16.084 -6.387 12.208 1.00 . A A . 81 PRO CA 1 1
7 9765 1 1 81 PRO CB C 17.142 -6.976 13.202 1.00 . A A . 81 PRO CB 1 1
7 9766 1 1 81 PRO CD C 14.967 -7.498 14.090 1.00 . A A . 81 PRO CD 1 1
7 9767 1 1 81 PRO CG C 16.393 -7.212 14.491 1.00 . A A . 81 PRO CG 1 1
7 9768 1 1 81 PRO HA H 16.262 -5.323 12.082 1.00 . A A . 81 PRO HA 1 1
7 9769 1 1 81 PRO HB2 H 17.557 -7.909 12.815 1.00 . A A . 81 PRO HB2 1 1
7 9770 1 1 81 PRO HB3 H 17.943 -6.264 13.363 1.00 . A A . 81 PRO HB3 1 1
7 9771 1 1 81 PRO HD2 H 14.837 -8.546 13.827 1.00 . A A . 81 PRO HD2 1 1
7 9772 1 1 81 PRO HD3 H 14.281 -7.223 14.883 1.00 . A A . 81 PRO HD3 1 1
7 9773 1 1 81 PRO HG2 H 16.825 -8.053 15.025 1.00 . A A . 81 PRO HG2 1 1
7 9774 1 1 81 PRO HG3 H 16.429 -6.320 15.113 1.00 . A A . 81 PRO HG3 1 1
7 9775 1 1 81 PRO N N 14.784 -6.623 12.901 1.00 . A A . 81 PRO N 1 1
7 9776 1 1 81 PRO O O 16.284 -6.403 9.790 1.00 . A A . 81 PRO O 1 1
7 9777 1 1 82 GLU C C 14.906 -10.355 9.811 1.00 . A A . 82 GLU C 1 1
7 9778 1 1 82 GLU CA C 15.917 -9.213 9.592 1.00 . A A . 82 GLU CA 1 1
7 9779 1 1 82 GLU CB C 17.307 -9.787 9.199 1.00 . A A . 82 GLU CB 1 1
7 9780 1 1 82 GLU CD C 18.619 -11.339 7.608 1.00 . A A . 82 GLU CD 1 1
7 9781 1 1 82 GLU CG C 17.302 -10.601 7.879 1.00 . A A . 82 GLU CG 1 1
7 9782 1 1 82 GLU H H 15.944 -8.869 11.679 1.00 . A A . 82 GLU H 1 1
7 9783 1 1 82 GLU HA H 15.551 -8.575 8.785 1.00 . A A . 82 GLU HA 1 1
7 9784 1 1 82 GLU HB2 H 17.999 -8.961 9.087 1.00 . A A . 82 GLU HB2 1 1
7 9785 1 1 82 GLU HB3 H 17.663 -10.430 10.001 1.00 . A A . 82 GLU HB3 1 1
7 9786 1 1 82 GLU HG2 H 16.491 -11.330 7.922 1.00 . A A . 82 GLU HG2 1 1
7 9787 1 1 82 GLU HG3 H 17.100 -9.921 7.055 1.00 . A A . 82 GLU HG3 1 1
7 9788 1 1 82 GLU N N 15.996 -8.404 10.817 1.00 . A A . 82 GLU N 1 1
7 9789 1 1 82 GLU O O 14.826 -10.921 10.907 1.00 . A A . 82 GLU O 1 1
7 9790 1 1 82 GLU OE1 O 19.509 -10.766 6.945 1.00 . A A . 82 GLU OE1 1 1
7 9791 1 1 82 GLU OE2 O 18.768 -12.494 8.073 1.00 . A A . 82 GLU OE2 1 1
7 9792 1 1 83 GLN C C 12.865 -12.187 7.304 1.00 . A A . 83 GLN C 1 1
7 9793 1 1 83 GLN CA C 13.110 -11.716 8.743 1.00 . A A . 83 GLN CA 1 1
7 9794 1 1 83 GLN CB C 11.794 -11.199 9.394 1.00 . A A . 83 GLN CB 1 1
7 9795 1 1 83 GLN CD C 10.077 -9.297 9.612 1.00 . A A . 83 GLN CD 1 1
7 9796 1 1 83 GLN CG C 11.398 -9.760 9.000 1.00 . A A . 83 GLN CG 1 1
7 9797 1 1 83 GLN H H 14.294 -10.171 7.918 1.00 . A A . 83 GLN H 1 1
7 9798 1 1 83 GLN HA H 13.487 -12.560 9.325 1.00 . A A . 83 GLN HA 1 1
7 9799 1 1 83 GLN HB2 H 10.978 -11.864 9.128 1.00 . A A . 83 GLN HB2 1 1
7 9800 1 1 83 GLN HB3 H 11.909 -11.228 10.477 1.00 . A A . 83 GLN HB3 1 1
7 9801 1 1 83 GLN HE21 H 9.930 -7.831 8.285 1.00 . A A . 83 GLN HE21 1 1
7 9802 1 1 83 GLN HE22 H 8.647 -7.942 9.437 1.00 . A A . 83 GLN HE22 1 1
7 9803 1 1 83 GLN HG2 H 12.178 -9.078 9.332 1.00 . A A . 83 GLN HG2 1 1
7 9804 1 1 83 GLN HG3 H 11.323 -9.708 7.917 1.00 . A A . 83 GLN HG3 1 1
7 9805 1 1 83 GLN N N 14.146 -10.667 8.751 1.00 . A A . 83 GLN N 1 1
7 9806 1 1 83 GLN NE2 N 9.490 -8.255 9.058 1.00 . A A . 83 GLN NE2 1 1
7 9807 1 1 83 GLN O O 12.953 -11.395 6.355 1.00 . A A . 83 GLN O 1 1
7 9808 1 1 83 GLN OE1 O 9.623 -9.825 10.624 1.00 . A A . 83 GLN OE1 1 1
7 9809 1 1 84 GLY C C 12.763 -15.575 5.858 1.00 . A A . 84 GLY C 1 1
7 9810 1 1 84 GLY CA C 12.323 -14.115 5.860 1.00 . A A . 84 GLY CA 1 1
7 9811 1 1 84 GLY H H 12.501 -14.036 7.965 1.00 . A A . 84 GLY H 1 1
7 9812 1 1 84 GLY HA2 H 11.265 -14.059 5.642 1.00 . A A . 84 GLY HA2 1 1
7 9813 1 1 84 GLY HA3 H 12.868 -13.586 5.084 1.00 . A A . 84 GLY HA3 1 1
7 9814 1 1 84 GLY N N 12.564 -13.486 7.161 1.00 . A A . 84 GLY N 1 1
7 9815 1 1 84 GLY O O 12.059 -16.441 5.327 1.00 . A A . 84 GLY O 1 1
7 9816 1 1 85 GLY C C 14.972 -17.766 5.260 1.00 . A A . 85 GLY C 1 1
7 9817 1 1 85 GLY CA C 14.493 -17.187 6.590 1.00 . A A . 85 GLY CA 1 1
7 9818 1 1 85 GLY H H 14.468 -15.073 6.795 1.00 . A A . 85 GLY H 1 1
7 9819 1 1 85 GLY HA2 H 15.334 -17.139 7.266 1.00 . A A . 85 GLY HA2 1 1
7 9820 1 1 85 GLY HA3 H 13.741 -17.840 7.025 1.00 . A A . 85 GLY HA3 1 1
7 9821 1 1 85 GLY N N 13.944 -15.832 6.455 1.00 . A A . 85 GLY N 1 1
7 9822 1 1 85 GLY O O 15.782 -17.134 4.570 1.00 . A A . 85 GLY O 1 1
7 9823 1 1 86 ALA C C 14.045 -19.029 2.456 1.00 . A A . 86 ALA C 1 1
7 9824 1 1 86 ALA CA C 14.825 -19.644 3.633 1.00 . A A . 86 ALA CA 1 1
7 9825 1 1 86 ALA CB C 14.576 -21.161 3.749 1.00 . A A . 86 ALA CB 1 1
7 9826 1 1 86 ALA H H 13.806 -19.394 5.479 1.00 . A A . 86 ALA H 1 1
7 9827 1 1 86 ALA HA H 15.894 -19.494 3.463 1.00 . A A . 86 ALA HA 1 1
7 9828 1 1 86 ALA HB1 H 15.141 -21.561 4.583 1.00 . A A . 86 ALA HB1 1 1
7 9829 1 1 86 ALA HB2 H 14.889 -21.657 2.838 1.00 . A A . 86 ALA HB2 1 1
7 9830 1 1 86 ALA HB3 H 13.524 -21.345 3.913 1.00 . A A . 86 ALA HB3 1 1
7 9831 1 1 86 ALA N N 14.461 -18.961 4.888 1.00 . A A . 86 ALA N 1 1
7 9832 1 1 86 ALA O O 12.941 -19.480 2.121 1.00 . A A . 86 ALA O 1 1
7 9833 1 1 87 ALA C C 14.393 -18.012 -0.556 1.00 . A A . 87 ALA C 1 1
7 9834 1 1 87 ALA CA C 14.039 -17.247 0.730 1.00 . A A . 87 ALA CA 1 1
7 9835 1 1 87 ALA CB C 14.571 -15.801 0.669 1.00 . A A . 87 ALA CB 1 1
7 9836 1 1 87 ALA H H 15.448 -17.628 2.268 1.00 . A A . 87 ALA H 1 1
7 9837 1 1 87 ALA HA H 12.955 -17.208 0.847 1.00 . A A . 87 ALA HA 1 1
7 9838 1 1 87 ALA HB1 H 14.319 -15.277 1.585 1.00 . A A . 87 ALA HB1 1 1
7 9839 1 1 87 ALA HB2 H 14.126 -15.281 -0.170 1.00 . A A . 87 ALA HB2 1 1
7 9840 1 1 87 ALA HB3 H 15.647 -15.813 0.552 1.00 . A A . 87 ALA HB3 1 1
7 9841 1 1 87 ALA N N 14.607 -17.952 1.892 1.00 . A A . 87 ALA N 1 1
7 9842 1 1 87 ALA O O 15.545 -18.429 -0.729 1.00 . A A . 87 ALA O 1 1
7 9843 1 1 88 LEU C C 14.469 -18.050 -3.663 1.00 . A A . 88 LEU C 1 1
7 9844 1 1 88 LEU CA C 13.577 -18.884 -2.723 1.00 . A A . 88 LEU CA 1 1
7 9845 1 1 88 LEU CB C 12.183 -19.134 -3.374 1.00 . A A . 88 LEU CB 1 1
7 9846 1 1 88 LEU CD1 C 12.780 -21.308 -4.641 1.00 . A A . 88 LEU CD1 1 1
7 9847 1 1 88 LEU CD2 C 10.777 -19.899 -5.398 1.00 . A A . 88 LEU CD2 1 1
7 9848 1 1 88 LEU CG C 12.186 -19.884 -4.755 1.00 . A A . 88 LEU CG 1 1
7 9849 1 1 88 LEU H H 12.512 -17.839 -1.219 1.00 . A A . 88 LEU H 1 1
7 9850 1 1 88 LEU HA H 14.050 -19.845 -2.527 1.00 . A A . 88 LEU HA 1 1
7 9851 1 1 88 LEU HB2 H 11.580 -19.709 -2.671 1.00 . A A . 88 LEU HB2 1 1
7 9852 1 1 88 LEU HB3 H 11.703 -18.172 -3.510 1.00 . A A . 88 LEU HB3 1 1
7 9853 1 1 88 LEU HD11 H 12.190 -21.905 -3.958 1.00 . A A . 88 LEU HD11 1 1
7 9854 1 1 88 LEU HD12 H 13.795 -21.244 -4.273 1.00 . A A . 88 LEU HD12 1 1
7 9855 1 1 88 LEU HD13 H 12.789 -21.780 -5.615 1.00 . A A . 88 LEU HD13 1 1
7 9856 1 1 88 LEU HD21 H 10.434 -18.881 -5.538 1.00 . A A . 88 LEU HD21 1 1
7 9857 1 1 88 LEU HD22 H 10.079 -20.427 -4.763 1.00 . A A . 88 LEU HD22 1 1
7 9858 1 1 88 LEU HD23 H 10.825 -20.389 -6.363 1.00 . A A . 88 LEU HD23 1 1
7 9859 1 1 88 LEU HG H 12.830 -19.338 -5.430 1.00 . A A . 88 LEU HG 1 1
7 9860 1 1 88 LEU N N 13.401 -18.192 -1.438 1.00 . A A . 88 LEU N 1 1
7 9861 1 1 88 LEU O O 14.205 -16.860 -3.870 1.00 . A A . 88 LEU O 1 1
7 9862 1 1 89 GLU C C 15.912 -18.427 -6.634 1.00 . A A . 89 GLU C 1 1
7 9863 1 1 89 GLU CA C 16.400 -18.040 -5.210 1.00 . A A . 89 GLU CA 1 1
7 9864 1 1 89 GLU CB C 17.900 -18.405 -4.933 1.00 . A A . 89 GLU CB 1 1
7 9865 1 1 89 GLU CD C 18.644 -20.485 -6.303 1.00 . A A . 89 GLU CD 1 1
7 9866 1 1 89 GLU CG C 18.273 -19.915 -4.916 1.00 . A A . 89 GLU CG 1 1
7 9867 1 1 89 GLU H H 15.713 -19.599 -3.946 1.00 . A A . 89 GLU H 1 1
7 9868 1 1 89 GLU HA H 16.290 -16.952 -5.098 1.00 . A A . 89 GLU HA 1 1
7 9869 1 1 89 GLU HB2 H 18.516 -17.917 -5.677 1.00 . A A . 89 GLU HB2 1 1
7 9870 1 1 89 GLU HB3 H 18.171 -17.986 -3.961 1.00 . A A . 89 GLU HB3 1 1
7 9871 1 1 89 GLU HG2 H 19.122 -20.060 -4.249 1.00 . A A . 89 GLU HG2 1 1
7 9872 1 1 89 GLU HG3 H 17.432 -20.473 -4.517 1.00 . A A . 89 GLU HG3 1 1
7 9873 1 1 89 GLU N N 15.525 -18.673 -4.208 1.00 . A A . 89 GLU N 1 1
7 9874 1 1 89 GLU O O 15.940 -17.572 -7.548 1.00 . A A . 89 GLU O 1 1
7 9875 1 1 89 GLU OXT O 15.412 -19.565 -6.812 1.00 . A A . 89 GLU OXT 1 1
7 9876 1 1 89 GLU OE1 O 17.916 -21.355 -6.840 1.00 . A A . 89 GLU OE1 1 1
7 9877 1 1 89 GLU OE2 O 19.682 -20.059 -6.858 1.00 . A A . 89 GLU OE2 1 1
7 9878 2 2 1 PNS C28 C -0.619 -10.911 -3.352 1.00 . B A . 101 PNS C28 1 1
7 9879 2 2 1 PNS C29 C 0.838 -10.829 -2.899 1.00 . B A . 101 PNS C29 1 1
7 9880 2 2 1 PNS C30 C 0.854 -10.201 -1.495 1.00 . B A . 101 PNS C30 1 1
7 9881 2 2 1 PNS C31 C 1.615 -9.906 -3.853 1.00 . B A . 101 PNS C31 1 1
7 9882 2 2 1 PNS C32 C 1.535 -12.196 -2.828 1.00 . B A . 101 PNS C32 1 1
7 9883 2 2 1 PNS C34 C 1.662 -12.940 -4.176 1.00 . B A . 101 PNS C34 1 1
7 9884 2 2 1 PNS C37 C 3.146 -13.304 -6.149 1.00 . B A . 101 PNS C37 1 1
7 9885 2 2 1 PNS C38 C 4.510 -12.809 -6.655 1.00 . B A . 101 PNS C38 1 1
7 9886 2 2 1 PNS C39 C 4.556 -11.290 -6.847 1.00 . B A . 101 PNS C39 1 1
7 9887 2 2 1 PNS C42 C 4.648 -9.431 -8.513 1.00 . B A . 101 PNS C42 1 1
7 9888 2 2 1 PNS C43 C 3.380 -8.674 -8.120 1.00 . B A . 101 PNS C43 1 1
7 9889 2 2 1 PNS H281 H -1.071 -9.927 -3.295 1.00 . B A . 101 PNS H281 1 1
7 9890 2 2 1 PNS H282 H -1.167 -11.575 -2.686 1.00 . B A . 101 PNS H282 1 1
7 9891 2 2 1 PNS H301 H 0.404 -9.212 -1.516 1.00 . B A . 101 PNS H301 1 1
7 9892 2 2 1 PNS H302 H 1.868 -10.121 -1.135 1.00 . B A . 101 PNS H302 1 1
7 9893 2 2 1 PNS H303 H 0.295 -10.836 -0.810 1.00 . B A . 101 PNS H303 1 1
7 9894 2 2 1 PNS H311 H 1.583 -10.307 -4.862 1.00 . B A . 101 PNS H311 1 1
7 9895 2 2 1 PNS H312 H 1.169 -8.912 -3.850 1.00 . B A . 101 PNS H312 1 1
7 9896 2 2 1 PNS H313 H 2.642 -9.820 -3.532 1.00 . B A . 101 PNS H313 1 1
7 9897 2 2 1 PNS H32 H 2.530 -12.070 -2.416 1.00 . B A . 101 PNS H32 1 1
7 9898 2 2 1 PNS H33 H -0.022 -13.309 -2.343 1.00 . B A . 101 PNS H33 1 1
7 9899 2 2 1 PNS H36 H 3.449 -12.096 -4.460 1.00 . B A . 101 PNS H36 1 1
7 9900 2 2 1 PNS H371 H 2.383 -13.044 -6.877 1.00 . B A . 101 PNS H371 1 1
7 9901 2 2 1 PNS H372 H 3.175 -14.382 -6.040 1.00 . B A . 101 PNS H372 1 1
7 9902 2 2 1 PNS H381 H 4.731 -13.296 -7.598 1.00 . B A . 101 PNS H381 1 1
7 9903 2 2 1 PNS H382 H 5.268 -13.084 -5.931 1.00 . B A . 101 PNS H382 1 1
7 9904 2 2 1 PNS H41 H 4.592 -11.508 -8.835 1.00 . B A . 101 PNS H41 1 1
7 9905 2 2 1 PNS H421 H 5.506 -8.957 -8.043 1.00 . B A . 101 PNS H421 1 1
7 9906 2 2 1 PNS H422 H 4.769 -9.377 -9.587 1.00 . B A . 101 PNS H422 1 1
7 9907 2 2 1 PNS H431 H 2.520 -9.130 -8.588 1.00 . B A . 101 PNS H431 1 1
7 9908 2 2 1 PNS H432 H 3.274 -8.693 -7.038 1.00 . B A . 101 PNS H432 1 1
7 9909 2 2 1 PNS H44 H 4.548 -6.409 -8.098 1.00 . B A . 101 PNS H44 1 1
7 9910 2 2 1 PNS N36 N 2.794 -12.713 -4.855 1.00 . B A . 101 PNS N36 1 1
7 9911 2 2 1 PNS N41 N 4.596 -10.845 -8.112 1.00 . B A . 101 PNS N41 1 1
7 9912 2 2 1 PNS O25 O -3.185 -12.210 -4.178 1.00 . B A . 101 PNS O25 1 1
7 9913 2 2 1 PNS O26 O -2.280 -12.390 -6.516 1.00 . B A . 101 PNS O26 1 1
7 9914 2 2 1 PNS O27 O -0.819 -11.393 -4.694 1.00 . B A . 101 PNS O27 1 1
7 9915 2 2 1 PNS O33 O 0.809 -13.055 -1.930 1.00 . B A . 101 PNS O33 1 1
7 9916 2 2 1 PNS O35 O 0.784 -13.724 -4.566 1.00 . B A . 101 PNS O35 1 1
7 9917 2 2 1 PNS O40 O 4.538 -10.536 -5.861 1.00 . B A . 101 PNS O40 1 1
7 9918 2 2 1 PNS P24 P -2.330 -11.633 -5.243 1.00 . B A . 101 PNS P24 1 1
7 9919 2 2 1 PNS S44 S 3.485 -6.958 -8.662 1.00 . B A . 101 PNS S44 1 1
8 9920 1 1 1 MET C C 3.088 13.272 0.525 1.00 . A A . 1 MET C 1 1
8 9921 1 1 1 MET CA C 2.349 14.258 1.466 1.00 . A A . 1 MET CA 1 1
8 9922 1 1 1 MET CB C 1.725 15.447 0.681 1.00 . A A . 1 MET CB 1 1
8 9923 1 1 1 MET CE C -1.063 15.727 -2.473 1.00 . A A . 1 MET CE 1 1
8 9924 1 1 1 MET CG C 0.692 15.042 -0.382 1.00 . A A . 1 MET CG 1 1
8 9925 1 1 1 MET H1 H 3.646 13.965 3.055 1.00 . A A . 1 MET H1 1 1
8 9926 1 1 1 MET H2 H 2.753 15.392 3.150 1.00 . A A . 1 MET H2 1 1
8 9927 1 1 1 MET H3 H 4.049 15.279 2.076 1.00 . A A . 1 MET H3 1 1
8 9928 1 1 1 MET HA H 1.556 13.723 1.969 1.00 . A A . 1 MET HA 1 1
8 9929 1 1 1 MET HB2 H 1.237 16.112 1.390 1.00 . A A . 1 MET HB2 1 1
8 9930 1 1 1 MET HB3 H 2.519 16.000 0.190 1.00 . A A . 1 MET HB3 1 1
8 9931 1 1 1 MET HE1 H -1.817 15.140 -1.965 1.00 . A A . 1 MET HE1 1 1
8 9932 1 1 1 MET HE2 H -0.499 15.088 -3.137 1.00 . A A . 1 MET HE2 1 1
8 9933 1 1 1 MET HE3 H -1.545 16.505 -3.047 1.00 . A A . 1 MET HE3 1 1
8 9934 1 1 1 MET HG2 H 1.167 14.381 -1.096 1.00 . A A . 1 MET HG2 1 1
8 9935 1 1 1 MET HG3 H -0.128 14.518 0.099 1.00 . A A . 1 MET HG3 1 1
8 9936 1 1 1 MET N N 3.262 14.757 2.507 1.00 . A A . 1 MET N 1 1
8 9937 1 1 1 MET O O 3.754 13.687 -0.430 1.00 . A A . 1 MET O 1 1
8 9938 1 1 1 MET SD S 0.032 16.475 -1.266 1.00 . A A . 1 MET SD 1 1
8 9939 1 1 2 LEU C C 2.501 9.739 -0.168 1.00 . A A . 2 LEU C 1 1
8 9940 1 1 2 LEU CA C 3.541 10.871 -0.015 1.00 . A A . 2 LEU CA 1 1
8 9941 1 1 2 LEU CB C 4.886 10.300 0.548 1.00 . A A . 2 LEU CB 1 1
8 9942 1 1 2 LEU CD1 C 6.089 8.604 2.067 1.00 . A A . 2 LEU CD1 1 1
8 9943 1 1 2 LEU CD2 C 4.464 10.258 3.104 1.00 . A A . 2 LEU CD2 1 1
8 9944 1 1 2 LEU CG C 4.802 9.416 1.850 1.00 . A A . 2 LEU CG 1 1
8 9945 1 1 2 LEU H H 2.556 11.716 1.682 1.00 . A A . 2 LEU H 1 1
8 9946 1 1 2 LEU HA H 3.725 11.284 -1.007 1.00 . A A . 2 LEU HA 1 1
8 9947 1 1 2 LEU HB2 H 5.346 9.704 -0.240 1.00 . A A . 2 LEU HB2 1 1
8 9948 1 1 2 LEU HB3 H 5.550 11.138 0.748 1.00 . A A . 2 LEU HB3 1 1
8 9949 1 1 2 LEU HD11 H 6.269 7.974 1.206 1.00 . A A . 2 LEU HD11 1 1
8 9950 1 1 2 LEU HD12 H 5.979 7.978 2.944 1.00 . A A . 2 LEU HD12 1 1
8 9951 1 1 2 LEU HD13 H 6.930 9.270 2.206 1.00 . A A . 2 LEU HD13 1 1
8 9952 1 1 2 LEU HD21 H 4.400 9.615 3.976 1.00 . A A . 2 LEU HD21 1 1
8 9953 1 1 2 LEU HD22 H 3.511 10.745 2.960 1.00 . A A . 2 LEU HD22 1 1
8 9954 1 1 2 LEU HD23 H 5.226 11.009 3.267 1.00 . A A . 2 LEU HD23 1 1
8 9955 1 1 2 LEU HG H 4.005 8.695 1.721 1.00 . A A . 2 LEU HG 1 1
8 9956 1 1 2 LEU N N 2.995 11.961 0.841 1.00 . A A . 2 LEU N 1 1
8 9957 1 1 2 LEU O O 2.609 8.903 -1.069 1.00 . A A . 2 LEU O 1 1
8 9958 1 1 3 GLU C C -0.491 8.955 -0.536 1.00 . A A . 3 GLU C 1 1
8 9959 1 1 3 GLU CA C 0.395 8.741 0.707 1.00 . A A . 3 GLU CA 1 1
8 9960 1 1 3 GLU CB C -0.443 8.875 2.000 1.00 . A A . 3 GLU CB 1 1
8 9961 1 1 3 GLU CD C -0.399 9.119 4.568 1.00 . A A . 3 GLU CD 1 1
8 9962 1 1 3 GLU CG C 0.361 8.664 3.305 1.00 . A A . 3 GLU CG 1 1
8 9963 1 1 3 GLU H H 1.476 10.415 1.426 1.00 . A A . 3 GLU H 1 1
8 9964 1 1 3 GLU HA H 0.835 7.745 0.664 1.00 . A A . 3 GLU HA 1 1
8 9965 1 1 3 GLU HB2 H -0.877 9.869 2.023 1.00 . A A . 3 GLU HB2 1 1
8 9966 1 1 3 GLU HB3 H -1.250 8.147 1.976 1.00 . A A . 3 GLU HB3 1 1
8 9967 1 1 3 GLU HG2 H 0.590 7.607 3.405 1.00 . A A . 3 GLU HG2 1 1
8 9968 1 1 3 GLU HG3 H 1.295 9.219 3.234 1.00 . A A . 3 GLU HG3 1 1
8 9969 1 1 3 GLU N N 1.492 9.727 0.727 1.00 . A A . 3 GLU N 1 1
8 9970 1 1 3 GLU O O -1.005 8.000 -1.112 1.00 . A A . 3 GLU O 1 1
8 9971 1 1 3 GLU OE1 O -1.525 8.644 4.799 1.00 . A A . 3 GLU OE1 1 1
8 9972 1 1 3 GLU OE2 O 0.129 9.947 5.341 1.00 . A A . 3 GLU OE2 1 1
8 9973 1 1 4 SER C C -0.571 10.180 -3.440 1.00 . A A . 4 SER C 1 1
8 9974 1 1 4 SER CA C -1.359 10.598 -2.173 1.00 . A A . 4 SER CA 1 1
8 9975 1 1 4 SER CB C -1.616 12.115 -2.182 1.00 . A A . 4 SER CB 1 1
8 9976 1 1 4 SER H H -0.252 10.939 -0.394 1.00 . A A . 4 SER H 1 1
8 9977 1 1 4 SER HA H -2.316 10.082 -2.169 1.00 . A A . 4 SER HA 1 1
8 9978 1 1 4 SER HB2 H -0.682 12.647 -2.256 1.00 . A A . 4 SER HB2 1 1
8 9979 1 1 4 SER HB3 H -2.243 12.371 -3.028 1.00 . A A . 4 SER HB3 1 1
8 9980 1 1 4 SER HG H -2.583 11.753 -0.509 1.00 . A A . 4 SER HG 1 1
8 9981 1 1 4 SER N N -0.638 10.226 -0.944 1.00 . A A . 4 SER N 1 1
8 9982 1 1 4 SER O O -1.167 10.002 -4.507 1.00 . A A . 4 SER O 1 1
8 9983 1 1 4 SER OG O -2.263 12.529 -0.989 1.00 . A A . 4 SER OG 1 1
8 9984 1 1 5 LYS C C 1.533 8.181 -4.796 1.00 . A A . 5 LYS C 1 1
8 9985 1 1 5 LYS CA C 1.662 9.669 -4.407 1.00 . A A . 5 LYS CA 1 1
8 9986 1 1 5 LYS CB C 3.132 10.004 -4.037 1.00 . A A . 5 LYS CB 1 1
8 9987 1 1 5 LYS CD C 5.625 9.985 -4.711 1.00 . A A . 5 LYS CD 1 1
8 9988 1 1 5 LYS CE C 5.892 11.471 -4.417 1.00 . A A . 5 LYS CE 1 1
8 9989 1 1 5 LYS CG C 4.170 9.701 -5.146 1.00 . A A . 5 LYS CG 1 1
8 9990 1 1 5 LYS H H 1.140 10.093 -2.400 1.00 . A A . 5 LYS H 1 1
8 9991 1 1 5 LYS HA H 1.370 10.283 -5.260 1.00 . A A . 5 LYS HA 1 1
8 9992 1 1 5 LYS HB2 H 3.195 11.060 -3.797 1.00 . A A . 5 LYS HB2 1 1
8 9993 1 1 5 LYS HB3 H 3.400 9.435 -3.153 1.00 . A A . 5 LYS HB3 1 1
8 9994 1 1 5 LYS HD2 H 5.845 9.410 -3.819 1.00 . A A . 5 LYS HD2 1 1
8 9995 1 1 5 LYS HD3 H 6.292 9.662 -5.506 1.00 . A A . 5 LYS HD3 1 1
8 9996 1 1 5 LYS HE2 H 5.214 11.811 -3.647 1.00 . A A . 5 LYS HE2 1 1
8 9997 1 1 5 LYS HE3 H 6.911 11.587 -4.072 1.00 . A A . 5 LYS HE3 1 1
8 9998 1 1 5 LYS HG2 H 4.092 8.654 -5.419 1.00 . A A . 5 LYS HG2 1 1
8 9999 1 1 5 LYS HG3 H 3.939 10.307 -6.016 1.00 . A A . 5 LYS HG3 1 1
8 10000 1 1 5 LYS HZ1 H 4.700 12.307 -5.904 1.00 . A A . 5 LYS HZ1 1 1
8 10001 1 1 5 LYS HZ2 H 6.269 11.954 -6.411 1.00 . A A . 5 LYS HZ2 1 1
8 10002 1 1 5 LYS HZ3 H 5.982 13.294 -5.423 1.00 . A A . 5 LYS HZ3 1 1
8 10003 1 1 5 LYS N N 0.759 10.003 -3.293 1.00 . A A . 5 LYS N 1 1
8 10004 1 1 5 LYS NZ N 5.699 12.315 -5.622 1.00 . A A . 5 LYS NZ 1 1
8 10005 1 1 5 LYS O O 1.530 7.870 -5.991 1.00 . A A . 5 LYS O 1 1
8 10006 1 1 6 LEU C C -0.097 5.537 -4.709 1.00 . A A . 6 LEU C 1 1
8 10007 1 1 6 LEU CA C 1.272 5.812 -4.047 1.00 . A A . 6 LEU CA 1 1
8 10008 1 1 6 LEU CB C 1.488 4.951 -2.753 1.00 . A A . 6 LEU CB 1 1
8 10009 1 1 6 LEU CD1 C -0.785 4.435 -1.575 1.00 . A A . 6 LEU CD1 1 1
8 10010 1 1 6 LEU CD2 C 1.295 4.975 -0.182 1.00 . A A . 6 LEU CD2 1 1
8 10011 1 1 6 LEU CG C 0.552 5.222 -1.518 1.00 . A A . 6 LEU CG 1 1
8 10012 1 1 6 LEU H H 1.472 7.582 -2.861 1.00 . A A . 6 LEU H 1 1
8 10013 1 1 6 LEU HA H 2.051 5.541 -4.756 1.00 . A A . 6 LEU HA 1 1
8 10014 1 1 6 LEU HB2 H 1.398 3.901 -3.025 1.00 . A A . 6 LEU HB2 1 1
8 10015 1 1 6 LEU HB3 H 2.513 5.112 -2.439 1.00 . A A . 6 LEU HB3 1 1
8 10016 1 1 6 LEU HD11 H -1.391 4.678 -0.711 1.00 . A A . 6 LEU HD11 1 1
8 10017 1 1 6 LEU HD12 H -0.594 3.367 -1.586 1.00 . A A . 6 LEU HD12 1 1
8 10018 1 1 6 LEU HD13 H -1.325 4.707 -2.472 1.00 . A A . 6 LEU HD13 1 1
8 10019 1 1 6 LEU HD21 H 0.645 5.218 0.649 1.00 . A A . 6 LEU HD21 1 1
8 10020 1 1 6 LEU HD22 H 2.173 5.607 -0.137 1.00 . A A . 6 LEU HD22 1 1
8 10021 1 1 6 LEU HD23 H 1.599 3.937 -0.111 1.00 . A A . 6 LEU HD23 1 1
8 10022 1 1 6 LEU HG H 0.285 6.270 -1.534 1.00 . A A . 6 LEU HG 1 1
8 10023 1 1 6 LEU N N 1.436 7.269 -3.787 1.00 . A A . 6 LEU N 1 1
8 10024 1 1 6 LEU O O -0.234 4.605 -5.512 1.00 . A A . 6 LEU O 1 1
8 10025 1 1 7 ILE C C -2.298 6.760 -6.461 1.00 . A A . 7 ILE C 1 1
8 10026 1 1 7 ILE CA C -2.427 6.360 -4.990 1.00 . A A . 7 ILE CA 1 1
8 10027 1 1 7 ILE CB C -3.410 7.356 -4.283 1.00 . A A . 7 ILE CB 1 1
8 10028 1 1 7 ILE CD1 C -4.222 8.098 -1.948 1.00 . A A . 7 ILE CD1 1 1
8 10029 1 1 7 ILE CG1 C -3.582 6.997 -2.775 1.00 . A A . 7 ILE CG1 1 1
8 10030 1 1 7 ILE CG2 C -4.787 7.412 -5.011 1.00 . A A . 7 ILE CG2 1 1
8 10031 1 1 7 ILE H H -0.930 7.025 -3.640 1.00 . A A . 7 ILE H 1 1
8 10032 1 1 7 ILE HA H -2.832 5.354 -4.922 1.00 . A A . 7 ILE HA 1 1
8 10033 1 1 7 ILE HB H -2.966 8.346 -4.352 1.00 . A A . 7 ILE HB 1 1
8 10034 1 1 7 ILE HD11 H -3.631 9.004 -2.013 1.00 . A A . 7 ILE HD11 1 1
8 10035 1 1 7 ILE HD12 H -4.273 7.783 -0.916 1.00 . A A . 7 ILE HD12 1 1
8 10036 1 1 7 ILE HD13 H -5.223 8.293 -2.308 1.00 . A A . 7 ILE HD13 1 1
8 10037 1 1 7 ILE HG12 H -4.200 6.115 -2.677 1.00 . A A . 7 ILE HG12 1 1
8 10038 1 1 7 ILE HG13 H -2.608 6.790 -2.341 1.00 . A A . 7 ILE HG13 1 1
8 10039 1 1 7 ILE HG21 H -5.277 6.448 -4.942 1.00 . A A . 7 ILE HG21 1 1
8 10040 1 1 7 ILE HG22 H -4.640 7.655 -6.060 1.00 . A A . 7 ILE HG22 1 1
8 10041 1 1 7 ILE HG23 H -5.415 8.166 -4.556 1.00 . A A . 7 ILE HG23 1 1
8 10042 1 1 7 ILE N N -1.097 6.376 -4.357 1.00 . A A . 7 ILE N 1 1
8 10043 1 1 7 ILE O O -2.584 5.960 -7.335 1.00 . A A . 7 ILE O 1 1
8 10044 1 1 8 ASN C C -0.835 7.767 -8.987 1.00 . A A . 8 ASN C 1 1
8 10045 1 1 8 ASN CA C -1.693 8.624 -8.030 1.00 . A A . 8 ASN CA 1 1
8 10046 1 1 8 ASN CB C -1.071 10.039 -7.881 1.00 . A A . 8 ASN CB 1 1
8 10047 1 1 8 ASN CG C -0.991 10.834 -9.193 1.00 . A A . 8 ASN CG 1 1
8 10048 1 1 8 ASN H H -1.498 8.511 -5.920 1.00 . A A . 8 ASN H 1 1
8 10049 1 1 8 ASN HA H -2.695 8.716 -8.439 1.00 . A A . 8 ASN HA 1 1
8 10050 1 1 8 ASN HB2 H -1.674 10.608 -7.192 1.00 . A A . 8 ASN HB2 1 1
8 10051 1 1 8 ASN HB3 H -0.072 9.939 -7.472 1.00 . A A . 8 ASN HB3 1 1
8 10052 1 1 8 ASN HD21 H 0.874 11.400 -8.779 1.00 . A A . 8 ASN HD21 1 1
8 10053 1 1 8 ASN HD22 H 0.224 11.960 -10.283 1.00 . A A . 8 ASN HD22 1 1
8 10054 1 1 8 ASN N N -1.808 7.996 -6.688 1.00 . A A . 8 ASN N 1 1
8 10055 1 1 8 ASN ND2 N 0.147 11.471 -9.443 1.00 . A A . 8 ASN ND2 1 1
8 10056 1 1 8 ASN O O -1.060 7.771 -10.206 1.00 . A A . 8 ASN O 1 1
8 10057 1 1 8 ASN OD1 O -1.931 10.846 -9.991 1.00 . A A . 8 ASN OD1 1 1
8 10058 1 1 9 HIS C C 0.235 5.074 -9.912 1.00 . A A . 9 HIS C 1 1
8 10059 1 1 9 HIS CA C 1.032 6.137 -9.128 1.00 . A A . 9 HIS CA 1 1
8 10060 1 1 9 HIS CB C 2.029 5.489 -8.134 1.00 . A A . 9 HIS CB 1 1
8 10061 1 1 9 HIS CD2 C 3.098 3.413 -9.331 1.00 . A A . 9 HIS CD2 1 1
8 10062 1 1 9 HIS CE1 C 5.180 4.078 -9.329 1.00 . A A . 9 HIS CE1 1 1
8 10063 1 1 9 HIS CG C 3.126 4.644 -8.757 1.00 . A A . 9 HIS CG 1 1
8 10064 1 1 9 HIS H H 0.212 7.083 -7.427 1.00 . A A . 9 HIS H 1 1
8 10065 1 1 9 HIS HA H 1.588 6.751 -9.832 1.00 . A A . 9 HIS HA 1 1
8 10066 1 1 9 HIS HB2 H 2.510 6.280 -7.565 1.00 . A A . 9 HIS HB2 1 1
8 10067 1 1 9 HIS HB3 H 1.475 4.864 -7.442 1.00 . A A . 9 HIS HB3 1 1
8 10068 1 1 9 HIS HD1 H 4.801 5.886 -8.454 1.00 . A A . 9 HIS HD1 1 1
8 10069 1 1 9 HIS HD2 H 2.221 2.800 -9.494 1.00 . A A . 9 HIS HD2 1 1
8 10070 1 1 9 HIS HE1 H 6.250 4.109 -9.480 1.00 . A A . 9 HIS HE1 1 1
8 10071 1 1 9 HIS HE2 H 4.695 2.153 -9.817 1.00 . A A . 9 HIS HE2 1 1
8 10072 1 1 9 HIS N N 0.121 7.024 -8.399 1.00 . A A . 9 HIS N 1 1
8 10073 1 1 9 HIS ND1 N 4.449 5.030 -8.781 1.00 . A A . 9 HIS ND1 1 1
8 10074 1 1 9 HIS NE2 N 4.385 3.081 -9.671 1.00 . A A . 9 HIS NE2 1 1
8 10075 1 1 9 HIS O O 0.286 5.050 -11.142 1.00 . A A . 9 HIS O 1 1
8 10076 1 1 10 ILE C C -2.661 3.587 -10.322 1.00 . A A . 10 ILE C 1 1
8 10077 1 1 10 ILE CA C -1.290 3.120 -9.809 1.00 . A A . 10 ILE CA 1 1
8 10078 1 1 10 ILE CB C -1.501 1.891 -8.866 1.00 . A A . 10 ILE CB 1 1
8 10079 1 1 10 ILE CD1 C -3.016 1.155 -6.930 1.00 . A A . 10 ILE CD1 1 1
8 10080 1 1 10 ILE CG1 C -2.268 2.289 -7.561 1.00 . A A . 10 ILE CG1 1 1
8 10081 1 1 10 ILE CG2 C -0.153 1.182 -8.556 1.00 . A A . 10 ILE CG2 1 1
8 10082 1 1 10 ILE H H -0.563 4.326 -8.220 1.00 . A A . 10 ILE H 1 1
8 10083 1 1 10 ILE HA H -0.724 2.766 -10.679 1.00 . A A . 10 ILE HA 1 1
8 10084 1 1 10 ILE HB H -2.111 1.178 -9.419 1.00 . A A . 10 ILE HB 1 1
8 10085 1 1 10 ILE HD11 H -3.485 1.498 -6.022 1.00 . A A . 10 ILE HD11 1 1
8 10086 1 1 10 ILE HD12 H -2.338 0.348 -6.710 1.00 . A A . 10 ILE HD12 1 1
8 10087 1 1 10 ILE HD13 H -3.776 0.819 -7.620 1.00 . A A . 10 ILE HD13 1 1
8 10088 1 1 10 ILE HG12 H -1.580 2.647 -6.825 1.00 . A A . 10 ILE HG12 1 1
8 10089 1 1 10 ILE HG13 H -2.992 3.072 -7.772 1.00 . A A . 10 ILE HG13 1 1
8 10090 1 1 10 ILE HG21 H 0.517 1.865 -8.052 1.00 . A A . 10 ILE HG21 1 1
8 10091 1 1 10 ILE HG22 H 0.302 0.855 -9.482 1.00 . A A . 10 ILE HG22 1 1
8 10092 1 1 10 ILE HG23 H -0.329 0.318 -7.927 1.00 . A A . 10 ILE HG23 1 1
8 10093 1 1 10 ILE N N -0.516 4.216 -9.192 1.00 . A A . 10 ILE N 1 1
8 10094 1 1 10 ILE O O -3.251 2.894 -11.138 1.00 . A A . 10 ILE O 1 1
8 10095 1 1 11 ALA C C -4.503 5.436 -11.822 1.00 . A A . 11 ALA C 1 1
8 10096 1 1 11 ALA CA C -4.446 5.339 -10.284 1.00 . A A . 11 ALA CA 1 1
8 10097 1 1 11 ALA CB C -4.641 6.732 -9.668 1.00 . A A . 11 ALA CB 1 1
8 10098 1 1 11 ALA H H -2.707 5.167 -9.082 1.00 . A A . 11 ALA H 1 1
8 10099 1 1 11 ALA HA H -5.263 4.707 -9.943 1.00 . A A . 11 ALA HA 1 1
8 10100 1 1 11 ALA HB1 H -5.604 7.134 -9.960 1.00 . A A . 11 ALA HB1 1 1
8 10101 1 1 11 ALA HB2 H -3.858 7.399 -10.013 1.00 . A A . 11 ALA HB2 1 1
8 10102 1 1 11 ALA HB3 H -4.596 6.659 -8.590 1.00 . A A . 11 ALA HB3 1 1
8 10103 1 1 11 ALA N N -3.180 4.726 -9.807 1.00 . A A . 11 ALA N 1 1
8 10104 1 1 11 ALA O O -5.575 5.348 -12.401 1.00 . A A . 11 ALA O 1 1
8 10105 1 1 12 THR C C -3.682 4.315 -14.605 1.00 . A A . 12 THR C 1 1
8 10106 1 1 12 THR CA C -3.187 5.622 -13.926 1.00 . A A . 12 THR CA 1 1
8 10107 1 1 12 THR CB C -1.698 5.888 -14.315 1.00 . A A . 12 THR CB 1 1
8 10108 1 1 12 THR CG2 C -1.540 6.250 -15.803 1.00 . A A . 12 THR CG2 1 1
8 10109 1 1 12 THR H H -2.505 5.599 -11.921 1.00 . A A . 12 THR H 1 1
8 10110 1 1 12 THR HA H -3.785 6.455 -14.272 1.00 . A A . 12 THR HA 1 1
8 10111 1 1 12 THR HB H -1.126 4.991 -14.115 1.00 . A A . 12 THR HB 1 1
8 10112 1 1 12 THR HG1 H -0.210 6.913 -13.513 1.00 . A A . 12 THR HG1 1 1
8 10113 1 1 12 THR HG21 H -2.099 7.152 -16.023 1.00 . A A . 12 THR HG21 1 1
8 10114 1 1 12 THR HG22 H -1.912 5.443 -16.421 1.00 . A A . 12 THR HG22 1 1
8 10115 1 1 12 THR HG23 H -0.494 6.416 -16.025 1.00 . A A . 12 THR HG23 1 1
8 10116 1 1 12 THR N N -3.323 5.558 -12.461 1.00 . A A . 12 THR N 1 1
8 10117 1 1 12 THR O O -4.470 4.360 -15.560 1.00 . A A . 12 THR O 1 1
8 10118 1 1 12 THR OG1 O -1.171 6.954 -13.512 1.00 . A A . 12 THR OG1 1 1
8 10119 1 1 13 GLN C C -4.835 1.232 -14.112 1.00 . A A . 13 GLN C 1 1
8 10120 1 1 13 GLN CA C -3.530 1.827 -14.664 1.00 . A A . 13 GLN CA 1 1
8 10121 1 1 13 GLN CB C -2.334 0.852 -14.412 1.00 . A A . 13 GLN CB 1 1
8 10122 1 1 13 GLN CD C -0.829 -0.353 -12.691 1.00 . A A . 13 GLN CD 1 1
8 10123 1 1 13 GLN CG C -1.969 0.644 -12.925 1.00 . A A . 13 GLN CG 1 1
8 10124 1 1 13 GLN H H -2.791 3.189 -13.185 1.00 . A A . 13 GLN H 1 1
8 10125 1 1 13 GLN HA H -3.648 1.961 -15.736 1.00 . A A . 13 GLN HA 1 1
8 10126 1 1 13 GLN HB2 H -2.576 -0.118 -14.841 1.00 . A A . 13 GLN HB2 1 1
8 10127 1 1 13 GLN HB3 H -1.459 1.240 -14.927 1.00 . A A . 13 GLN HB3 1 1
8 10128 1 1 13 GLN HE21 H 0.531 1.090 -12.864 1.00 . A A . 13 GLN HE21 1 1
8 10129 1 1 13 GLN HE22 H 1.145 -0.497 -12.559 1.00 . A A . 13 GLN HE22 1 1
8 10130 1 1 13 GLN HG2 H -1.678 1.600 -12.502 1.00 . A A . 13 GLN HG2 1 1
8 10131 1 1 13 GLN HG3 H -2.849 0.292 -12.401 1.00 . A A . 13 GLN HG3 1 1
8 10132 1 1 13 GLN N N -3.260 3.155 -14.055 1.00 . A A . 13 GLN N 1 1
8 10133 1 1 13 GLN NE2 N 0.406 0.127 -12.707 1.00 . A A . 13 GLN NE2 1 1
8 10134 1 1 13 GLN O O -5.549 0.508 -14.812 1.00 . A A . 13 GLN O 1 1
8 10135 1 1 13 GLN OE1 O -1.058 -1.544 -12.496 1.00 . A A . 13 GLN OE1 1 1
8 10136 1 1 14 PHE C C -7.549 1.773 -12.258 1.00 . A A . 14 PHE C 1 1
8 10137 1 1 14 PHE CA C -6.243 0.990 -12.085 1.00 . A A . 14 PHE CA 1 1
8 10138 1 1 14 PHE CB C -5.820 0.873 -10.574 1.00 . A A . 14 PHE CB 1 1
8 10139 1 1 14 PHE CD1 C -5.061 -0.856 -8.856 1.00 . A A . 14 PHE CD1 1 1
8 10140 1 1 14 PHE CD2 C -4.703 -1.361 -11.166 1.00 . A A . 14 PHE CD2 1 1
8 10141 1 1 14 PHE CE1 C -4.507 -2.070 -8.516 1.00 . A A . 14 PHE CE1 1 1
8 10142 1 1 14 PHE CE2 C -4.147 -2.570 -10.818 1.00 . A A . 14 PHE CE2 1 1
8 10143 1 1 14 PHE CG C -5.172 -0.468 -10.191 1.00 . A A . 14 PHE CG 1 1
8 10144 1 1 14 PHE CZ C -4.048 -2.927 -9.495 1.00 . A A . 14 PHE CZ 1 1
8 10145 1 1 14 PHE H H -4.611 2.276 -12.436 1.00 . A A . 14 PHE H 1 1
8 10146 1 1 14 PHE HA H -6.410 -0.010 -12.466 1.00 . A A . 14 PHE HA 1 1
8 10147 1 1 14 PHE HB2 H -5.092 1.650 -10.348 1.00 . A A . 14 PHE HB2 1 1
8 10148 1 1 14 PHE HB3 H -6.687 1.019 -9.936 1.00 . A A . 14 PHE HB3 1 1
8 10149 1 1 14 PHE HD1 H -5.393 -0.182 -8.066 1.00 . A A . 14 PHE HD1 1 1
8 10150 1 1 14 PHE HD2 H -4.766 -1.090 -12.210 1.00 . A A . 14 PHE HD2 1 1
8 10151 1 1 14 PHE HE1 H -4.425 -2.351 -7.473 1.00 . A A . 14 PHE HE1 1 1
8 10152 1 1 14 PHE HE2 H -3.791 -3.237 -11.588 1.00 . A A . 14 PHE HE2 1 1
8 10153 1 1 14 PHE HZ H -3.616 -3.881 -9.223 1.00 . A A . 14 PHE HZ 1 1
8 10154 1 1 14 PHE N N -5.143 1.580 -12.858 1.00 . A A . 14 PHE N 1 1
8 10155 1 1 14 PHE O O -8.634 1.181 -12.256 1.00 . A A . 14 PHE O 1 1
8 10156 1 1 15 LEU C C -8.701 4.905 -13.624 1.00 . A A . 15 LEU C 1 1
8 10157 1 1 15 LEU CA C -8.617 4.005 -12.375 1.00 . A A . 15 LEU CA 1 1
8 10158 1 1 15 LEU CB C -8.526 4.890 -11.102 1.00 . A A . 15 LEU CB 1 1
8 10159 1 1 15 LEU CD1 C -8.177 5.207 -8.598 1.00 . A A . 15 LEU CD1 1 1
8 10160 1 1 15 LEU CD2 C -9.356 3.113 -9.435 1.00 . A A . 15 LEU CD2 1 1
8 10161 1 1 15 LEU CG C -8.276 4.181 -9.736 1.00 . A A . 15 LEU CG 1 1
8 10162 1 1 15 LEU H H -6.557 3.483 -12.570 1.00 . A A . 15 LEU H 1 1
8 10163 1 1 15 LEU HA H -9.530 3.416 -12.319 1.00 . A A . 15 LEU HA 1 1
8 10164 1 1 15 LEU HB2 H -7.717 5.606 -11.253 1.00 . A A . 15 LEU HB2 1 1
8 10165 1 1 15 LEU HB3 H -9.452 5.457 -11.021 1.00 . A A . 15 LEU HB3 1 1
8 10166 1 1 15 LEU HD11 H -7.925 4.701 -7.683 1.00 . A A . 15 LEU HD11 1 1
8 10167 1 1 15 LEU HD12 H -9.118 5.727 -8.473 1.00 . A A . 15 LEU HD12 1 1
8 10168 1 1 15 LEU HD13 H -7.402 5.924 -8.829 1.00 . A A . 15 LEU HD13 1 1
8 10169 1 1 15 LEU HD21 H -9.147 2.652 -8.484 1.00 . A A . 15 LEU HD21 1 1
8 10170 1 1 15 LEU HD22 H -9.335 2.350 -10.203 1.00 . A A . 15 LEU HD22 1 1
8 10171 1 1 15 LEU HD23 H -10.343 3.566 -9.410 1.00 . A A . 15 LEU HD23 1 1
8 10172 1 1 15 LEU HG H -7.311 3.670 -9.779 1.00 . A A . 15 LEU HG 1 1
8 10173 1 1 15 LEU N N -7.445 3.098 -12.416 1.00 . A A . 15 LEU N 1 1
8 10174 1 1 15 LEU O O -9.511 5.838 -13.637 1.00 . A A . 15 LEU O 1 1
8 10175 1 1 16 ASP C C -7.204 6.851 -15.639 1.00 . A A . 16 ASP C 1 1
8 10176 1 1 16 ASP CA C -7.788 5.433 -15.915 1.00 . A A . 16 ASP CA 1 1
8 10177 1 1 16 ASP CB C -9.200 5.508 -16.606 1.00 . A A . 16 ASP CB 1 1
8 10178 1 1 16 ASP CG C -9.189 6.092 -18.040 1.00 . A A . 16 ASP CG 1 1
8 10179 1 1 16 ASP H H -7.256 3.858 -14.570 1.00 . A A . 16 ASP H 1 1
8 10180 1 1 16 ASP HA H -7.095 4.922 -16.579 1.00 . A A . 16 ASP HA 1 1
8 10181 1 1 16 ASP HB2 H -9.632 4.518 -16.643 1.00 . A A . 16 ASP HB2 1 1
8 10182 1 1 16 ASP HB3 H -9.849 6.121 -15.988 1.00 . A A . 16 ASP HB3 1 1
8 10183 1 1 16 ASP N N -7.854 4.630 -14.653 1.00 . A A . 16 ASP N 1 1
8 10184 1 1 16 ASP O O -7.372 7.786 -16.424 1.00 . A A . 16 ASP O 1 1
8 10185 1 1 16 ASP OD1 O -9.612 7.262 -18.234 1.00 . A A . 16 ASP OD1 1 1
8 10186 1 1 16 ASP OD2 O -8.751 5.388 -18.973 1.00 . A A . 16 ASP OD2 1 1
8 10187 1 1 17 GLY C C -6.796 8.999 -13.082 1.00 . A A . 17 GLY C 1 1
8 10188 1 1 17 GLY CA C -5.910 8.266 -14.081 1.00 . A A . 17 GLY CA 1 1
8 10189 1 1 17 GLY H H -6.274 6.180 -14.012 1.00 . A A . 17 GLY H 1 1
8 10190 1 1 17 GLY HA2 H -4.959 8.064 -13.612 1.00 . A A . 17 GLY HA2 1 1
8 10191 1 1 17 GLY HA3 H -5.739 8.912 -14.935 1.00 . A A . 17 GLY HA3 1 1
8 10192 1 1 17 GLY N N -6.465 6.982 -14.531 1.00 . A A . 17 GLY N 1 1
8 10193 1 1 17 GLY O O -6.376 10.014 -12.510 1.00 . A A . 17 GLY O 1 1
8 10194 1 1 18 GLU C C -8.670 8.790 -10.515 1.00 . A A . 18 GLU C 1 1
8 10195 1 1 18 GLU CA C -9.018 9.145 -11.973 1.00 . A A . 18 GLU CA 1 1
8 10196 1 1 18 GLU CB C -10.485 8.728 -12.358 1.00 . A A . 18 GLU CB 1 1
8 10197 1 1 18 GLU CD C -12.510 7.175 -12.014 1.00 . A A . 18 GLU CD 1 1
8 10198 1 1 18 GLU CG C -11.123 7.600 -11.512 1.00 . A A . 18 GLU CG 1 1
8 10199 1 1 18 GLU H H -8.277 7.654 -13.304 1.00 . A A . 18 GLU H 1 1
8 10200 1 1 18 GLU HA H -8.911 10.224 -12.089 1.00 . A A . 18 GLU HA 1 1
8 10201 1 1 18 GLU HB2 H -11.124 9.601 -12.280 1.00 . A A . 18 GLU HB2 1 1
8 10202 1 1 18 GLU HB3 H -10.482 8.400 -13.402 1.00 . A A . 18 GLU HB3 1 1
8 10203 1 1 18 GLU HG2 H -10.464 6.737 -11.535 1.00 . A A . 18 GLU HG2 1 1
8 10204 1 1 18 GLU HG3 H -11.205 7.940 -10.484 1.00 . A A . 18 GLU HG3 1 1
8 10205 1 1 18 GLU N N -8.031 8.501 -12.870 1.00 . A A . 18 GLU N 1 1
8 10206 1 1 18 GLU O O -8.026 7.779 -10.272 1.00 . A A . 18 GLU O 1 1
8 10207 1 1 18 GLU OE1 O -13.531 7.674 -11.505 1.00 . A A . 18 GLU OE1 1 1
8 10208 1 1 18 GLU OE2 O -12.587 6.329 -12.928 1.00 . A A . 18 GLU OE2 1 1
8 10209 1 1 19 LYS C C -10.274 9.215 -7.526 1.00 . A A . 19 LYS C 1 1
8 10210 1 1 19 LYS CA C -8.876 9.378 -8.124 1.00 . A A . 19 LYS CA 1 1
8 10211 1 1 19 LYS CB C -8.087 10.461 -7.378 1.00 . A A . 19 LYS CB 1 1
8 10212 1 1 19 LYS CD C -5.756 11.345 -6.843 1.00 . A A . 19 LYS CD 1 1
8 10213 1 1 19 LYS CE C -6.292 12.739 -6.455 1.00 . A A . 19 LYS CE 1 1
8 10214 1 1 19 LYS CG C -6.640 10.640 -7.883 1.00 . A A . 19 LYS CG 1 1
8 10215 1 1 19 LYS H H -9.270 10.575 -9.836 1.00 . A A . 19 LYS H 1 1
8 10216 1 1 19 LYS HA H -8.335 8.432 -8.001 1.00 . A A . 19 LYS HA 1 1
8 10217 1 1 19 LYS HB2 H -8.610 11.410 -7.480 1.00 . A A . 19 LYS HB2 1 1
8 10218 1 1 19 LYS HB3 H -8.053 10.199 -6.322 1.00 . A A . 19 LYS HB3 1 1
8 10219 1 1 19 LYS HD2 H -5.719 10.724 -5.954 1.00 . A A . 19 LYS HD2 1 1
8 10220 1 1 19 LYS HD3 H -4.758 11.446 -7.248 1.00 . A A . 19 LYS HD3 1 1
8 10221 1 1 19 LYS HE2 H -6.417 13.336 -7.347 1.00 . A A . 19 LYS HE2 1 1
8 10222 1 1 19 LYS HE3 H -7.250 12.630 -5.964 1.00 . A A . 19 LYS HE3 1 1
8 10223 1 1 19 LYS HG2 H -6.218 9.664 -8.102 1.00 . A A . 19 LYS HG2 1 1
8 10224 1 1 19 LYS HG3 H -6.655 11.229 -8.795 1.00 . A A . 19 LYS HG3 1 1
8 10225 1 1 19 LYS HZ1 H -5.762 14.404 -5.340 1.00 . A A . 19 LYS HZ1 1 1
8 10226 1 1 19 LYS HZ2 H -4.445 13.566 -5.983 1.00 . A A . 19 LYS HZ2 1 1
8 10227 1 1 19 LYS HZ3 H -5.276 12.941 -4.656 1.00 . A A . 19 LYS HZ3 1 1
8 10228 1 1 19 LYS N N -8.969 9.683 -9.565 1.00 . A A . 19 LYS N 1 1
8 10229 1 1 19 LYS NZ N -5.380 13.460 -5.545 1.00 . A A . 19 LYS NZ 1 1
8 10230 1 1 19 LYS O O -10.958 10.216 -7.268 1.00 . A A . 19 LYS O 1 1
8 10231 1 1 20 ASP C C -12.036 6.129 -6.414 1.00 . A A . 20 ASP C 1 1
8 10232 1 1 20 ASP CA C -11.998 7.632 -6.735 1.00 . A A . 20 ASP CA 1 1
8 10233 1 1 20 ASP CB C -13.162 8.029 -7.693 1.00 . A A . 20 ASP CB 1 1
8 10234 1 1 20 ASP CG C -14.554 7.909 -7.040 1.00 . A A . 20 ASP CG 1 1
8 10235 1 1 20 ASP H H -10.088 7.228 -7.582 1.00 . A A . 20 ASP H 1 1
8 10236 1 1 20 ASP HA H -12.087 8.196 -5.809 1.00 . A A . 20 ASP HA 1 1
8 10237 1 1 20 ASP HB2 H -13.019 9.061 -8.009 1.00 . A A . 20 ASP HB2 1 1
8 10238 1 1 20 ASP HB3 H -13.129 7.399 -8.581 1.00 . A A . 20 ASP HB3 1 1
8 10239 1 1 20 ASP N N -10.690 7.961 -7.328 1.00 . A A . 20 ASP N 1 1
8 10240 1 1 20 ASP O O -11.704 5.299 -7.271 1.00 . A A . 20 ASP O 1 1
8 10241 1 1 20 ASP OD1 O -15.257 6.904 -7.272 1.00 . A A . 20 ASP OD1 1 1
8 10242 1 1 20 ASP OD2 O -14.941 8.820 -6.273 1.00 . A A . 20 ASP OD2 1 1
8 10243 1 1 21 GLY C C -11.055 4.002 -4.077 1.00 . A A . 21 GLY C 1 1
8 10244 1 1 21 GLY CA C -12.401 4.403 -4.679 1.00 . A A . 21 GLY CA 1 1
8 10245 1 1 21 GLY H H -12.674 6.504 -4.547 1.00 . A A . 21 GLY H 1 1
8 10246 1 1 21 GLY HA2 H -13.166 4.304 -3.923 1.00 . A A . 21 GLY HA2 1 1
8 10247 1 1 21 GLY HA3 H -12.640 3.729 -5.496 1.00 . A A . 21 GLY HA3 1 1
8 10248 1 1 21 GLY N N -12.404 5.792 -5.163 1.00 . A A . 21 GLY N 1 1
8 10249 1 1 21 GLY O O -10.979 3.117 -3.215 1.00 . A A . 21 GLY O 1 1
8 10250 1 1 22 LEU C C -8.140 5.709 -3.387 1.00 . A A . 22 LEU C 1 1
8 10251 1 1 22 LEU CA C -8.622 4.439 -4.086 1.00 . A A . 22 LEU CA 1 1
8 10252 1 1 22 LEU CB C -7.727 4.131 -5.303 1.00 . A A . 22 LEU CB 1 1
8 10253 1 1 22 LEU CD1 C -6.139 2.365 -4.333 1.00 . A A . 22 LEU CD1 1 1
8 10254 1 1 22 LEU CD2 C -5.409 3.815 -6.321 1.00 . A A . 22 LEU CD2 1 1
8 10255 1 1 22 LEU CG C -6.244 3.748 -5.019 1.00 . A A . 22 LEU CG 1 1
8 10256 1 1 22 LEU H H -10.135 5.350 -5.214 1.00 . A A . 22 LEU H 1 1
8 10257 1 1 22 LEU HA H -8.594 3.597 -3.395 1.00 . A A . 22 LEU HA 1 1
8 10258 1 1 22 LEU HB2 H -8.187 3.326 -5.864 1.00 . A A . 22 LEU HB2 1 1
8 10259 1 1 22 LEU HB3 H -7.731 5.013 -5.941 1.00 . A A . 22 LEU HB3 1 1
8 10260 1 1 22 LEU HD11 H -6.567 1.601 -4.973 1.00 . A A . 22 LEU HD11 1 1
8 10261 1 1 22 LEU HD12 H -6.685 2.386 -3.395 1.00 . A A . 22 LEU HD12 1 1
8 10262 1 1 22 LEU HD13 H -5.105 2.130 -4.133 1.00 . A A . 22 LEU HD13 1 1
8 10263 1 1 22 LEU HD21 H -5.791 3.104 -7.044 1.00 . A A . 22 LEU HD21 1 1
8 10264 1 1 22 LEU HD22 H -4.377 3.584 -6.101 1.00 . A A . 22 LEU HD22 1 1
8 10265 1 1 22 LEU HD23 H -5.465 4.814 -6.739 1.00 . A A . 22 LEU HD23 1 1
8 10266 1 1 22 LEU HG H -5.824 4.475 -4.334 1.00 . A A . 22 LEU HG 1 1
8 10267 1 1 22 LEU N N -9.992 4.662 -4.540 1.00 . A A . 22 LEU N 1 1
8 10268 1 1 22 LEU O O -7.951 6.742 -4.044 1.00 . A A . 22 LEU O 1 1
8 10269 1 1 23 ASP C C -6.871 6.145 0.050 1.00 . A A . 23 ASP C 1 1
8 10270 1 1 23 ASP CA C -7.411 6.720 -1.260 1.00 . A A . 23 ASP CA 1 1
8 10271 1 1 23 ASP CB C -8.456 7.851 -0.997 1.00 . A A . 23 ASP CB 1 1
8 10272 1 1 23 ASP CG C -7.833 9.138 -0.432 1.00 . A A . 23 ASP CG 1 1
8 10273 1 1 23 ASP H H -8.290 4.828 -1.609 1.00 . A A . 23 ASP H 1 1
8 10274 1 1 23 ASP HA H -6.574 7.131 -1.818 1.00 . A A . 23 ASP HA 1 1
8 10275 1 1 23 ASP HB2 H -8.956 8.090 -1.934 1.00 . A A . 23 ASP HB2 1 1
8 10276 1 1 23 ASP HB3 H -9.206 7.489 -0.301 1.00 . A A . 23 ASP HB3 1 1
8 10277 1 1 23 ASP N N -7.989 5.639 -2.066 1.00 . A A . 23 ASP N 1 1
8 10278 1 1 23 ASP O O -7.245 5.036 0.448 1.00 . A A . 23 ASP O 1 1
8 10279 1 1 23 ASP OD1 O -7.773 9.306 0.811 1.00 . A A . 23 ASP OD1 1 1
8 10280 1 1 23 ASP OD2 O -7.367 9.975 -1.230 1.00 . A A . 23 ASP OD2 1 1
8 10281 1 1 24 SER C C -6.500 6.304 3.059 1.00 . A A . 24 SER C 1 1
8 10282 1 1 24 SER CA C -5.399 6.568 1.997 1.00 . A A . 24 SER CA 1 1
8 10283 1 1 24 SER CB C -4.447 7.714 2.430 1.00 . A A . 24 SER CB 1 1
8 10284 1 1 24 SER H H -5.726 7.769 0.299 1.00 . A A . 24 SER H 1 1
8 10285 1 1 24 SER HA H -4.815 5.662 1.861 1.00 . A A . 24 SER HA 1 1
8 10286 1 1 24 SER HB2 H -4.066 7.520 3.421 1.00 . A A . 24 SER HB2 1 1
8 10287 1 1 24 SER HB3 H -3.612 7.769 1.738 1.00 . A A . 24 SER HB3 1 1
8 10288 1 1 24 SER HG H -5.996 8.895 2.089 1.00 . A A . 24 SER HG 1 1
8 10289 1 1 24 SER N N -5.986 6.915 0.708 1.00 . A A . 24 SER N 1 1
8 10290 1 1 24 SER O O -6.460 5.309 3.802 1.00 . A A . 24 SER O 1 1
8 10291 1 1 24 SER OG O -5.103 8.979 2.439 1.00 . A A . 24 SER OG 1 1
8 10292 1 1 25 GLN C C -9.783 6.236 3.549 1.00 . A A . 25 GLN C 1 1
8 10293 1 1 25 GLN CA C -8.633 7.152 4.013 1.00 . A A . 25 GLN CA 1 1
8 10294 1 1 25 GLN CB C -9.141 8.596 4.247 1.00 . A A . 25 GLN CB 1 1
8 10295 1 1 25 GLN CD C -7.252 9.000 5.949 1.00 . A A . 25 GLN CD 1 1
8 10296 1 1 25 GLN CG C -8.042 9.554 4.748 1.00 . A A . 25 GLN CG 1 1
8 10297 1 1 25 GLN H H -7.518 7.867 2.361 1.00 . A A . 25 GLN H 1 1
8 10298 1 1 25 GLN HA H -8.251 6.781 4.957 1.00 . A A . 25 GLN HA 1 1
8 10299 1 1 25 GLN HB2 H -9.544 8.984 3.316 1.00 . A A . 25 GLN HB2 1 1
8 10300 1 1 25 GLN HB3 H -9.934 8.571 4.984 1.00 . A A . 25 GLN HB3 1 1
8 10301 1 1 25 GLN HE21 H -8.567 9.760 7.233 1.00 . A A . 25 GLN HE21 1 1
8 10302 1 1 25 GLN HE22 H -7.250 8.884 7.927 1.00 . A A . 25 GLN HE22 1 1
8 10303 1 1 25 GLN HG2 H -7.348 9.753 3.936 1.00 . A A . 25 GLN HG2 1 1
8 10304 1 1 25 GLN HG3 H -8.504 10.485 5.042 1.00 . A A . 25 GLN HG3 1 1
8 10305 1 1 25 GLN N N -7.516 7.176 3.049 1.00 . A A . 25 GLN N 1 1
8 10306 1 1 25 GLN NE2 N -7.738 9.240 7.157 1.00 . A A . 25 GLN NE2 1 1
8 10307 1 1 25 GLN O O -10.667 5.898 4.343 1.00 . A A . 25 GLN O 1 1
8 10308 1 1 25 GLN OE1 O -6.229 8.334 5.785 1.00 . A A . 25 GLN OE1 1 1
8 10309 1 1 26 THR C C -10.469 3.506 1.887 1.00 . A A . 26 THR C 1 1
8 10310 1 1 26 THR CA C -10.793 5.008 1.658 1.00 . A A . 26 THR CA 1 1
8 10311 1 1 26 THR CB C -10.898 5.342 0.139 1.00 . A A . 26 THR CB 1 1
8 10312 1 1 26 THR CG2 C -11.982 4.548 -0.574 1.00 . A A . 26 THR CG2 1 1
8 10313 1 1 26 THR H H -9.029 6.166 1.704 1.00 . A A . 26 THR H 1 1
8 10314 1 1 26 THR HA H -11.751 5.242 2.118 1.00 . A A . 26 THR HA 1 1
8 10315 1 1 26 THR HB H -9.938 5.132 -0.337 1.00 . A A . 26 THR HB 1 1
8 10316 1 1 26 THR HG1 H -11.053 7.188 0.823 1.00 . A A . 26 THR HG1 1 1
8 10317 1 1 26 THR HG21 H -12.939 4.724 -0.097 1.00 . A A . 26 THR HG21 1 1
8 10318 1 1 26 THR HG22 H -11.751 3.492 -0.529 1.00 . A A . 26 THR HG22 1 1
8 10319 1 1 26 THR HG23 H -12.038 4.855 -1.613 1.00 . A A . 26 THR HG23 1 1
8 10320 1 1 26 THR N N -9.766 5.860 2.264 1.00 . A A . 26 THR N 1 1
8 10321 1 1 26 THR O O -9.293 3.113 1.816 1.00 . A A . 26 THR O 1 1
8 10322 1 1 26 THR OG1 O -11.195 6.737 -0.015 1.00 . A A . 26 THR OG1 1 1
8 10323 1 1 27 PRO C C -11.029 0.502 1.004 1.00 . A A . 27 PRO C 1 1
8 10324 1 1 27 PRO CA C -11.320 1.188 2.357 1.00 . A A . 27 PRO CA 1 1
8 10325 1 1 27 PRO CB C -12.671 0.727 2.946 1.00 . A A . 27 PRO CB 1 1
8 10326 1 1 27 PRO CD C -12.939 3.039 2.421 1.00 . A A . 27 PRO CD 1 1
8 10327 1 1 27 PRO CG C -13.663 1.714 2.406 1.00 . A A . 27 PRO CG 1 1
8 10328 1 1 27 PRO HA H -10.520 0.961 3.059 1.00 . A A . 27 PRO HA 1 1
8 10329 1 1 27 PRO HB2 H -12.902 -0.291 2.618 1.00 . A A . 27 PRO HB2 1 1
8 10330 1 1 27 PRO HB3 H -12.648 0.773 4.027 1.00 . A A . 27 PRO HB3 1 1
8 10331 1 1 27 PRO HD2 H -13.302 3.676 1.621 1.00 . A A . 27 PRO HD2 1 1
8 10332 1 1 27 PRO HD3 H -13.054 3.543 3.373 1.00 . A A . 27 PRO HD3 1 1
8 10333 1 1 27 PRO HG2 H -13.939 1.440 1.386 1.00 . A A . 27 PRO HG2 1 1
8 10334 1 1 27 PRO HG3 H -14.550 1.756 3.022 1.00 . A A . 27 PRO HG3 1 1
8 10335 1 1 27 PRO N N -11.507 2.650 2.196 1.00 . A A . 27 PRO N 1 1
8 10336 1 1 27 PRO O O -11.929 0.317 0.173 1.00 . A A . 27 PRO O 1 1
8 10337 1 1 28 LEU C C -9.834 -1.911 -0.622 1.00 . A A . 28 LEU C 1 1
8 10338 1 1 28 LEU CA C -9.304 -0.467 -0.463 1.00 . A A . 28 LEU CA 1 1
8 10339 1 1 28 LEU CB C -7.754 -0.419 -0.528 1.00 . A A . 28 LEU CB 1 1
8 10340 1 1 28 LEU CD1 C -5.568 0.947 -0.401 1.00 . A A . 28 LEU CD1 1 1
8 10341 1 1 28 LEU CD2 C -7.760 2.119 -1.020 1.00 . A A . 28 LEU CD2 1 1
8 10342 1 1 28 LEU CG C -7.100 0.974 -0.209 1.00 . A A . 28 LEU CG 1 1
8 10343 1 1 28 LEU H H -9.108 0.274 1.520 1.00 . A A . 28 LEU H 1 1
8 10344 1 1 28 LEU HA H -9.704 0.137 -1.279 1.00 . A A . 28 LEU HA 1 1
8 10345 1 1 28 LEU HB2 H -7.362 -1.148 0.179 1.00 . A A . 28 LEU HB2 1 1
8 10346 1 1 28 LEU HB3 H -7.445 -0.718 -1.525 1.00 . A A . 28 LEU HB3 1 1
8 10347 1 1 28 LEU HD11 H -5.323 0.728 -1.434 1.00 . A A . 28 LEU HD11 1 1
8 10348 1 1 28 LEU HD12 H -5.137 0.186 0.237 1.00 . A A . 28 LEU HD12 1 1
8 10349 1 1 28 LEU HD13 H -5.149 1.909 -0.130 1.00 . A A . 28 LEU HD13 1 1
8 10350 1 1 28 LEU HD21 H -7.674 1.926 -2.083 1.00 . A A . 28 LEU HD21 1 1
8 10351 1 1 28 LEU HD22 H -7.275 3.059 -0.788 1.00 . A A . 28 LEU HD22 1 1
8 10352 1 1 28 LEU HD23 H -8.807 2.195 -0.755 1.00 . A A . 28 LEU HD23 1 1
8 10353 1 1 28 LEU HG H -7.270 1.190 0.841 1.00 . A A . 28 LEU HG 1 1
8 10354 1 1 28 LEU N N -9.765 0.131 0.799 1.00 . A A . 28 LEU N 1 1
8 10355 1 1 28 LEU O O -9.919 -2.415 -1.741 1.00 . A A . 28 LEU O 1 1
8 10356 1 1 29 PHE C C -12.267 -3.985 0.433 1.00 . A A . 29 PHE C 1 1
8 10357 1 1 29 PHE CA C -10.736 -3.936 0.529 1.00 . A A . 29 PHE CA 1 1
8 10358 1 1 29 PHE CB C -10.233 -4.729 1.778 1.00 . A A . 29 PHE CB 1 1
8 10359 1 1 29 PHE CD1 C -8.040 -5.390 0.745 1.00 . A A . 29 PHE CD1 1 1
8 10360 1 1 29 PHE CD2 C -9.369 -7.126 1.714 1.00 . A A . 29 PHE CD2 1 1
8 10361 1 1 29 PHE CE1 C -7.107 -6.313 0.377 1.00 . A A . 29 PHE CE1 1 1
8 10362 1 1 29 PHE CE2 C -8.421 -8.056 1.349 1.00 . A A . 29 PHE CE2 1 1
8 10363 1 1 29 PHE CG C -9.189 -5.772 1.420 1.00 . A A . 29 PHE CG 1 1
8 10364 1 1 29 PHE CZ C -7.289 -7.650 0.676 1.00 . A A . 29 PHE CZ 1 1
8 10365 1 1 29 PHE H H -10.060 -2.096 1.368 1.00 . A A . 29 PHE H 1 1
8 10366 1 1 29 PHE HA H -10.345 -4.424 -0.364 1.00 . A A . 29 PHE HA 1 1
8 10367 1 1 29 PHE HB2 H -9.783 -4.041 2.484 1.00 . A A . 29 PHE HB2 1 1
8 10368 1 1 29 PHE HB3 H -11.062 -5.230 2.271 1.00 . A A . 29 PHE HB3 1 1
8 10369 1 1 29 PHE HD1 H -7.879 -4.344 0.508 1.00 . A A . 29 PHE HD1 1 1
8 10370 1 1 29 PHE HD2 H -10.259 -7.444 2.243 1.00 . A A . 29 PHE HD2 1 1
8 10371 1 1 29 PHE HE1 H -6.214 -5.987 -0.138 1.00 . A A . 29 PHE HE1 1 1
8 10372 1 1 29 PHE HE2 H -8.567 -9.101 1.581 1.00 . A A . 29 PHE HE2 1 1
8 10373 1 1 29 PHE HZ H -6.545 -8.376 0.381 1.00 . A A . 29 PHE HZ 1 1
8 10374 1 1 29 PHE N N -10.188 -2.556 0.513 1.00 . A A . 29 PHE N 1 1
8 10375 1 1 29 PHE O O -12.804 -4.906 -0.184 1.00 . A A . 29 PHE O 1 1
8 10376 1 1 30 GLU C C -14.919 -2.642 -0.425 1.00 . A A . 30 GLU C 1 1
8 10377 1 1 30 GLU CA C -14.450 -2.969 1.001 1.00 . A A . 30 GLU CA 1 1
8 10378 1 1 30 GLU CB C -15.018 -1.936 2.010 1.00 . A A . 30 GLU CB 1 1
8 10379 1 1 30 GLU CD C -15.213 -3.590 3.966 1.00 . A A . 30 GLU CD 1 1
8 10380 1 1 30 GLU CG C -14.682 -2.231 3.490 1.00 . A A . 30 GLU CG 1 1
8 10381 1 1 30 GLU H H -12.485 -2.339 1.570 1.00 . A A . 30 GLU H 1 1
8 10382 1 1 30 GLU HA H -14.825 -3.959 1.265 1.00 . A A . 30 GLU HA 1 1
8 10383 1 1 30 GLU HB2 H -14.626 -0.956 1.762 1.00 . A A . 30 GLU HB2 1 1
8 10384 1 1 30 GLU HB3 H -16.101 -1.907 1.910 1.00 . A A . 30 GLU HB3 1 1
8 10385 1 1 30 GLU HG2 H -13.601 -2.204 3.612 1.00 . A A . 30 GLU HG2 1 1
8 10386 1 1 30 GLU HG3 H -15.115 -1.448 4.109 1.00 . A A . 30 GLU HG3 1 1
8 10387 1 1 30 GLU N N -12.967 -3.022 1.059 1.00 . A A . 30 GLU N 1 1
8 10388 1 1 30 GLU O O -15.959 -3.129 -0.881 1.00 . A A . 30 GLU O 1 1
8 10389 1 1 30 GLU OE1 O -14.423 -4.549 4.096 1.00 . A A . 30 GLU OE1 1 1
8 10390 1 1 30 GLU OE2 O -16.436 -3.715 4.184 1.00 . A A . 30 GLU OE2 1 1
8 10391 1 1 31 LEU C C -13.589 -2.332 -3.500 1.00 . A A . 31 LEU C 1 1
8 10392 1 1 31 LEU CA C -14.375 -1.434 -2.517 1.00 . A A . 31 LEU CA 1 1
8 10393 1 1 31 LEU CB C -14.011 0.051 -2.715 1.00 . A A . 31 LEU CB 1 1
8 10394 1 1 31 LEU CD1 C -14.312 2.509 -2.107 1.00 . A A . 31 LEU CD1 1 1
8 10395 1 1 31 LEU CD2 C -16.173 0.849 -1.573 1.00 . A A . 31 LEU CD2 1 1
8 10396 1 1 31 LEU CG C -14.647 1.062 -1.712 1.00 . A A . 31 LEU CG 1 1
8 10397 1 1 31 LEU H H -13.337 -1.449 -0.668 1.00 . A A . 31 LEU H 1 1
8 10398 1 1 31 LEU HA H -15.437 -1.557 -2.717 1.00 . A A . 31 LEU HA 1 1
8 10399 1 1 31 LEU HB2 H -12.931 0.147 -2.642 1.00 . A A . 31 LEU HB2 1 1
8 10400 1 1 31 LEU HB3 H -14.309 0.339 -3.721 1.00 . A A . 31 LEU HB3 1 1
8 10401 1 1 31 LEU HD11 H -14.680 3.189 -1.348 1.00 . A A . 31 LEU HD11 1 1
8 10402 1 1 31 LEU HD12 H -14.764 2.751 -3.059 1.00 . A A . 31 LEU HD12 1 1
8 10403 1 1 31 LEU HD13 H -13.235 2.620 -2.186 1.00 . A A . 31 LEU HD13 1 1
8 10404 1 1 31 LEU HD21 H -16.364 -0.152 -1.200 1.00 . A A . 31 LEU HD21 1 1
8 10405 1 1 31 LEU HD22 H -16.658 0.970 -2.532 1.00 . A A . 31 LEU HD22 1 1
8 10406 1 1 31 LEU HD23 H -16.576 1.567 -0.871 1.00 . A A . 31 LEU HD23 1 1
8 10407 1 1 31 LEU HG H -14.203 0.896 -0.734 1.00 . A A . 31 LEU HG 1 1
8 10408 1 1 31 LEU N N -14.121 -1.820 -1.120 1.00 . A A . 31 LEU N 1 1
8 10409 1 1 31 LEU O O -13.872 -2.319 -4.704 1.00 . A A . 31 LEU O 1 1
8 10410 1 1 32 ASN C C -11.029 -3.461 -4.915 1.00 . A A . 32 ASN C 1 1
8 10411 1 1 32 ASN CA C -11.798 -4.094 -3.733 1.00 . A A . 32 ASN CA 1 1
8 10412 1 1 32 ASN CB C -12.720 -5.257 -4.214 1.00 . A A . 32 ASN CB 1 1
8 10413 1 1 32 ASN CG C -13.288 -6.080 -3.062 1.00 . A A . 32 ASN CG 1 1
8 10414 1 1 32 ASN H H -12.370 -2.945 -2.020 1.00 . A A . 32 ASN H 1 1
8 10415 1 1 32 ASN HA H -11.062 -4.493 -3.049 1.00 . A A . 32 ASN HA 1 1
8 10416 1 1 32 ASN HB2 H -13.549 -4.838 -4.775 1.00 . A A . 32 ASN HB2 1 1
8 10417 1 1 32 ASN HB3 H -12.161 -5.921 -4.868 1.00 . A A . 32 ASN HB3 1 1
8 10418 1 1 32 ASN HD21 H -14.788 -4.796 -2.849 1.00 . A A . 32 ASN HD21 1 1
8 10419 1 1 32 ASN HD22 H -14.774 -6.135 -1.755 1.00 . A A . 32 ASN HD22 1 1
8 10420 1 1 32 ASN N N -12.587 -3.079 -2.966 1.00 . A A . 32 ASN N 1 1
8 10421 1 1 32 ASN ND2 N -14.397 -5.628 -2.501 1.00 . A A . 32 ASN ND2 1 1
8 10422 1 1 32 ASN O O -10.801 -4.108 -5.946 1.00 . A A . 32 ASN O 1 1
8 10423 1 1 32 ASN OD1 O -12.705 -7.085 -2.657 1.00 . A A . 32 ASN OD1 1 1
8 10424 1 1 33 ILE C C -8.548 -1.888 -6.126 1.00 . A A . 33 ILE C 1 1
8 10425 1 1 33 ILE CA C -9.970 -1.414 -5.799 1.00 . A A . 33 ILE CA 1 1
8 10426 1 1 33 ILE CB C -9.966 0.102 -5.413 1.00 . A A . 33 ILE CB 1 1
8 10427 1 1 33 ILE CD1 C -12.422 0.329 -6.232 1.00 . A A . 33 ILE CD1 1 1
8 10428 1 1 33 ILE CG1 C -11.423 0.576 -5.116 1.00 . A A . 33 ILE CG1 1 1
8 10429 1 1 33 ILE CG2 C -9.302 0.971 -6.505 1.00 . A A . 33 ILE CG2 1 1
8 10430 1 1 33 ILE H H -10.676 -1.807 -3.834 1.00 . A A . 33 ILE H 1 1
8 10431 1 1 33 ILE HA H -10.585 -1.526 -6.690 1.00 . A A . 33 ILE HA 1 1
8 10432 1 1 33 ILE HB H -9.376 0.208 -4.505 1.00 . A A . 33 ILE HB 1 1
8 10433 1 1 33 ILE HD11 H -13.383 0.728 -5.944 1.00 . A A . 33 ILE HD11 1 1
8 10434 1 1 33 ILE HD12 H -12.516 -0.735 -6.410 1.00 . A A . 33 ILE HD12 1 1
8 10435 1 1 33 ILE HD13 H -12.087 0.818 -7.135 1.00 . A A . 33 ILE HD13 1 1
8 10436 1 1 33 ILE HG12 H -11.793 0.063 -4.240 1.00 . A A . 33 ILE HG12 1 1
8 10437 1 1 33 ILE HG13 H -11.421 1.640 -4.914 1.00 . A A . 33 ILE HG13 1 1
8 10438 1 1 33 ILE HG21 H -9.826 0.844 -7.445 1.00 . A A . 33 ILE HG21 1 1
8 10439 1 1 33 ILE HG22 H -8.266 0.676 -6.633 1.00 . A A . 33 ILE HG22 1 1
8 10440 1 1 33 ILE HG23 H -9.337 2.015 -6.218 1.00 . A A . 33 ILE HG23 1 1
8 10441 1 1 33 ILE N N -10.582 -2.214 -4.725 1.00 . A A . 33 ILE N 1 1
8 10442 1 1 33 ILE O O -8.236 -2.184 -7.289 1.00 . A A . 33 ILE O 1 1
8 10443 1 1 34 VAL C C -6.175 -3.893 -5.334 1.00 . A A . 34 VAL C 1 1
8 10444 1 1 34 VAL CA C -6.284 -2.352 -5.285 1.00 . A A . 34 VAL CA 1 1
8 10445 1 1 34 VAL CB C -5.331 -1.735 -4.181 1.00 . A A . 34 VAL CB 1 1
8 10446 1 1 34 VAL CG1 C -5.595 -2.337 -2.773 1.00 . A A . 34 VAL CG1 1 1
8 10447 1 1 34 VAL CG2 C -3.828 -1.863 -4.572 1.00 . A A . 34 VAL CG2 1 1
8 10448 1 1 34 VAL H H -8.027 -1.781 -4.194 1.00 . A A . 34 VAL H 1 1
8 10449 1 1 34 VAL HA H -5.971 -1.952 -6.253 1.00 . A A . 34 VAL HA 1 1
8 10450 1 1 34 VAL HB H -5.560 -0.672 -4.133 1.00 . A A . 34 VAL HB 1 1
8 10451 1 1 34 VAL HG11 H -5.349 -3.393 -2.777 1.00 . A A . 34 VAL HG11 1 1
8 10452 1 1 34 VAL HG12 H -6.640 -2.215 -2.511 1.00 . A A . 34 VAL HG12 1 1
8 10453 1 1 34 VAL HG13 H -4.984 -1.831 -2.032 1.00 . A A . 34 VAL HG13 1 1
8 10454 1 1 34 VAL HG21 H -3.204 -1.395 -3.814 1.00 . A A . 34 VAL HG21 1 1
8 10455 1 1 34 VAL HG22 H -3.650 -1.369 -5.522 1.00 . A A . 34 VAL HG22 1 1
8 10456 1 1 34 VAL HG23 H -3.556 -2.906 -4.661 1.00 . A A . 34 VAL HG23 1 1
8 10457 1 1 34 VAL N N -7.693 -1.965 -5.098 1.00 . A A . 34 VAL N 1 1
8 10458 1 1 34 VAL O O -6.863 -4.604 -4.591 1.00 . A A . 34 VAL O 1 1
8 10459 1 1 35 ASP C C -3.766 -6.201 -5.794 1.00 . A A . 35 ASP C 1 1
8 10460 1 1 35 ASP CA C -5.100 -5.829 -6.432 1.00 . A A . 35 ASP CA 1 1
8 10461 1 1 35 ASP CB C -5.111 -6.175 -7.951 1.00 . A A . 35 ASP CB 1 1
8 10462 1 1 35 ASP CG C -4.914 -7.671 -8.280 1.00 . A A . 35 ASP CG 1 1
8 10463 1 1 35 ASP H H -4.851 -3.779 -6.811 1.00 . A A . 35 ASP H 1 1
8 10464 1 1 35 ASP HA H -5.892 -6.385 -5.936 1.00 . A A . 35 ASP HA 1 1
8 10465 1 1 35 ASP HB2 H -6.066 -5.875 -8.357 1.00 . A A . 35 ASP HB2 1 1
8 10466 1 1 35 ASP HB3 H -4.336 -5.600 -8.446 1.00 . A A . 35 ASP HB3 1 1
8 10467 1 1 35 ASP N N -5.340 -4.394 -6.246 1.00 . A A . 35 ASP N 1 1
8 10468 1 1 35 ASP O O -2.927 -5.337 -5.515 1.00 . A A . 35 ASP O 1 1
8 10469 1 1 35 ASP OD1 O -3.853 -8.048 -8.813 1.00 . A A . 35 ASP OD1 1 1
8 10470 1 1 35 ASP OD2 O -5.814 -8.474 -7.987 1.00 . A A . 35 ASP OD2 1 1
8 10471 1 1 36 SER C C -1.125 -7.768 -5.829 1.00 . A A . 36 SER C 1 1
8 10472 1 1 36 SER CA C -2.408 -8.145 -5.027 1.00 . A A . 36 SER CA 1 1
8 10473 1 1 36 SER CB C -2.666 -9.686 -5.034 1.00 . A A . 36 SER CB 1 1
8 10474 1 1 36 SER H H -4.304 -8.088 -5.953 1.00 . A A . 36 SER H 1 1
8 10475 1 1 36 SER HA H -2.314 -7.790 -4.002 1.00 . A A . 36 SER HA 1 1
8 10476 1 1 36 SER HB2 H -3.732 -9.864 -5.042 1.00 . A A . 36 SER HB2 1 1
8 10477 1 1 36 SER HB3 H -2.243 -10.126 -5.933 1.00 . A A . 36 SER HB3 1 1
8 10478 1 1 36 SER N N -3.591 -7.506 -5.626 1.00 . A A . 36 SER N 1 1
8 10479 1 1 36 SER O O -0.052 -7.578 -5.248 1.00 . A A . 36 SER O 1 1
8 10480 1 1 36 SER OG O -2.134 -10.373 -3.900 1.00 . A A . 36 SER OG 1 1
8 10481 1 1 37 ALA C C 0.391 -5.815 -7.731 1.00 . A A . 37 ALA C 1 1
8 10482 1 1 37 ALA CA C -0.204 -7.193 -8.092 1.00 . A A . 37 ALA CA 1 1
8 10483 1 1 37 ALA CB C -0.709 -7.191 -9.549 1.00 . A A . 37 ALA CB 1 1
8 10484 1 1 37 ALA H H -2.187 -7.739 -7.538 1.00 . A A . 37 ALA H 1 1
8 10485 1 1 37 ALA HA H 0.582 -7.945 -8.011 1.00 . A A . 37 ALA HA 1 1
8 10486 1 1 37 ALA HB1 H 0.108 -6.959 -10.222 1.00 . A A . 37 ALA HB1 1 1
8 10487 1 1 37 ALA HB2 H -1.491 -6.449 -9.668 1.00 . A A . 37 ALA HB2 1 1
8 10488 1 1 37 ALA HB3 H -1.104 -8.166 -9.796 1.00 . A A . 37 ALA HB3 1 1
8 10489 1 1 37 ALA N N -1.291 -7.589 -7.165 1.00 . A A . 37 ALA N 1 1
8 10490 1 1 37 ALA O O 1.623 -5.650 -7.711 1.00 . A A . 37 ALA O 1 1
8 10491 1 1 38 ALA C C 0.580 -3.345 -5.731 1.00 . A A . 38 ALA C 1 1
8 10492 1 1 38 ALA CA C -0.093 -3.457 -7.108 1.00 . A A . 38 ALA CA 1 1
8 10493 1 1 38 ALA CB C -1.304 -2.512 -7.187 1.00 . A A . 38 ALA CB 1 1
8 10494 1 1 38 ALA H H -1.439 -5.096 -7.308 1.00 . A A . 38 ALA H 1 1
8 10495 1 1 38 ALA HA H 0.620 -3.152 -7.871 1.00 . A A . 38 ALA HA 1 1
8 10496 1 1 38 ALA HB1 H -0.992 -1.489 -7.007 1.00 . A A . 38 ALA HB1 1 1
8 10497 1 1 38 ALA HB2 H -2.037 -2.795 -6.443 1.00 . A A . 38 ALA HB2 1 1
8 10498 1 1 38 ALA HB3 H -1.758 -2.574 -8.170 1.00 . A A . 38 ALA HB3 1 1
8 10499 1 1 38 ALA N N -0.494 -4.851 -7.397 1.00 . A A . 38 ALA N 1 1
8 10500 1 1 38 ALA O O 1.277 -2.376 -5.465 1.00 . A A . 38 ALA O 1 1
8 10501 1 1 39 ILE C C 2.468 -4.454 -3.537 1.00 . A A . 39 ILE C 1 1
8 10502 1 1 39 ILE CA C 0.936 -4.377 -3.507 1.00 . A A . 39 ILE CA 1 1
8 10503 1 1 39 ILE CB C 0.349 -5.569 -2.674 1.00 . A A . 39 ILE CB 1 1
8 10504 1 1 39 ILE CD1 C -1.794 -4.182 -2.149 1.00 . A A . 39 ILE CD1 1 1
8 10505 1 1 39 ILE CG1 C -1.207 -5.486 -2.667 1.00 . A A . 39 ILE CG1 1 1
8 10506 1 1 39 ILE CG2 C 0.929 -5.634 -1.229 1.00 . A A . 39 ILE CG2 1 1
8 10507 1 1 39 ILE H H -0.169 -5.118 -5.166 1.00 . A A . 39 ILE H 1 1
8 10508 1 1 39 ILE HA H 0.645 -3.448 -3.023 1.00 . A A . 39 ILE HA 1 1
8 10509 1 1 39 ILE HB H 0.636 -6.491 -3.178 1.00 . A A . 39 ILE HB 1 1
8 10510 1 1 39 ILE HD11 H -2.872 -4.249 -2.157 1.00 . A A . 39 ILE HD11 1 1
8 10511 1 1 39 ILE HD12 H -1.483 -3.363 -2.783 1.00 . A A . 39 ILE HD12 1 1
8 10512 1 1 39 ILE HD13 H -1.454 -4.007 -1.139 1.00 . A A . 39 ILE HD13 1 1
8 10513 1 1 39 ILE HG12 H -1.572 -5.615 -3.678 1.00 . A A . 39 ILE HG12 1 1
8 10514 1 1 39 ILE HG13 H -1.603 -6.288 -2.058 1.00 . A A . 39 ILE HG13 1 1
8 10515 1 1 39 ILE HG21 H 0.694 -4.724 -0.693 1.00 . A A . 39 ILE HG21 1 1
8 10516 1 1 39 ILE HG22 H 2.011 -5.752 -1.269 1.00 . A A . 39 ILE HG22 1 1
8 10517 1 1 39 ILE HG23 H 0.504 -6.479 -0.699 1.00 . A A . 39 ILE HG23 1 1
8 10518 1 1 39 ILE N N 0.377 -4.358 -4.872 1.00 . A A . 39 ILE N 1 1
8 10519 1 1 39 ILE O O 3.126 -3.809 -2.728 1.00 . A A . 39 ILE O 1 1
8 10520 1 1 40 PHE C C 5.095 -3.985 -5.113 1.00 . A A . 40 PHE C 1 1
8 10521 1 1 40 PHE CA C 4.457 -5.355 -4.743 1.00 . A A . 40 PHE CA 1 1
8 10522 1 1 40 PHE CB C 4.708 -6.418 -5.848 1.00 . A A . 40 PHE CB 1 1
8 10523 1 1 40 PHE CD1 C 7.016 -7.330 -5.277 1.00 . A A . 40 PHE CD1 1 1
8 10524 1 1 40 PHE CD2 C 6.745 -6.225 -7.389 1.00 . A A . 40 PHE CD2 1 1
8 10525 1 1 40 PHE CE1 C 8.350 -7.548 -5.566 1.00 . A A . 40 PHE CE1 1 1
8 10526 1 1 40 PHE CE2 C 8.080 -6.447 -7.675 1.00 . A A . 40 PHE CE2 1 1
8 10527 1 1 40 PHE CG C 6.185 -6.666 -6.181 1.00 . A A . 40 PHE CG 1 1
8 10528 1 1 40 PHE CZ C 8.882 -7.107 -6.764 1.00 . A A . 40 PHE CZ 1 1
8 10529 1 1 40 PHE H H 2.397 -5.704 -5.110 1.00 . A A . 40 PHE H 1 1
8 10530 1 1 40 PHE HA H 4.905 -5.705 -3.814 1.00 . A A . 40 PHE HA 1 1
8 10531 1 1 40 PHE HB2 H 4.286 -7.364 -5.525 1.00 . A A . 40 PHE HB2 1 1
8 10532 1 1 40 PHE HB3 H 4.197 -6.112 -6.755 1.00 . A A . 40 PHE HB3 1 1
8 10533 1 1 40 PHE HD1 H 6.608 -7.682 -4.337 1.00 . A A . 40 PHE HD1 1 1
8 10534 1 1 40 PHE HD2 H 6.121 -5.706 -8.109 1.00 . A A . 40 PHE HD2 1 1
8 10535 1 1 40 PHE HE1 H 8.980 -8.064 -4.852 1.00 . A A . 40 PHE HE1 1 1
8 10536 1 1 40 PHE HE2 H 8.496 -6.099 -8.612 1.00 . A A . 40 PHE HE2 1 1
8 10537 1 1 40 PHE HZ H 9.928 -7.278 -6.986 1.00 . A A . 40 PHE HZ 1 1
8 10538 1 1 40 PHE N N 3.005 -5.220 -4.513 1.00 . A A . 40 PHE N 1 1
8 10539 1 1 40 PHE O O 6.265 -3.728 -4.798 1.00 . A A . 40 PHE O 1 1
8 10540 1 1 41 ASP C C 4.688 -0.824 -4.895 1.00 . A A . 41 ASP C 1 1
8 10541 1 1 41 ASP CA C 4.714 -1.752 -6.130 1.00 . A A . 41 ASP CA 1 1
8 10542 1 1 41 ASP CB C 3.769 -1.215 -7.237 1.00 . A A . 41 ASP CB 1 1
8 10543 1 1 41 ASP CG C 4.123 0.206 -7.721 1.00 . A A . 41 ASP CG 1 1
8 10544 1 1 41 ASP H H 3.397 -3.405 -5.985 1.00 . A A . 41 ASP H 1 1
8 10545 1 1 41 ASP HA H 5.727 -1.796 -6.517 1.00 . A A . 41 ASP HA 1 1
8 10546 1 1 41 ASP HB2 H 3.812 -1.893 -8.082 1.00 . A A . 41 ASP HB2 1 1
8 10547 1 1 41 ASP HB3 H 2.752 -1.212 -6.858 1.00 . A A . 41 ASP HB3 1 1
8 10548 1 1 41 ASP N N 4.300 -3.118 -5.755 1.00 . A A . 41 ASP N 1 1
8 10549 1 1 41 ASP O O 5.704 -0.194 -4.551 1.00 . A A . 41 ASP O 1 1
8 10550 1 1 41 ASP OD1 O 4.898 0.329 -8.692 1.00 . A A . 41 ASP OD1 1 1
8 10551 1 1 41 ASP OD2 O 3.622 1.196 -7.142 1.00 . A A . 41 ASP OD2 1 1
8 10552 1 1 42 LEU C C 4.238 -0.164 -1.919 1.00 . A A . 42 LEU C 1 1
8 10553 1 1 42 LEU CA C 3.236 0.078 -3.064 1.00 . A A . 42 LEU CA 1 1
8 10554 1 1 42 LEU CB C 1.770 -0.149 -2.550 1.00 . A A . 42 LEU CB 1 1
8 10555 1 1 42 LEU CD1 C 0.569 0.586 -4.741 1.00 . A A . 42 LEU CD1 1 1
8 10556 1 1 42 LEU CD2 C -0.735 0.493 -2.532 1.00 . A A . 42 LEU CD2 1 1
8 10557 1 1 42 LEU CG C 0.646 0.745 -3.203 1.00 . A A . 42 LEU CG 1 1
8 10558 1 1 42 LEU H H 2.787 -1.341 -4.573 1.00 . A A . 42 LEU H 1 1
8 10559 1 1 42 LEU HA H 3.334 1.107 -3.388 1.00 . A A . 42 LEU HA 1 1
8 10560 1 1 42 LEU HB2 H 1.518 -1.195 -2.712 1.00 . A A . 42 LEU HB2 1 1
8 10561 1 1 42 LEU HB3 H 1.749 0.026 -1.475 1.00 . A A . 42 LEU HB3 1 1
8 10562 1 1 42 LEU HD11 H -0.177 1.260 -5.145 1.00 . A A . 42 LEU HD11 1 1
8 10563 1 1 42 LEU HD12 H 0.304 -0.431 -4.997 1.00 . A A . 42 LEU HD12 1 1
8 10564 1 1 42 LEU HD13 H 1.533 0.820 -5.182 1.00 . A A . 42 LEU HD13 1 1
8 10565 1 1 42 LEU HD21 H -1.024 -0.546 -2.647 1.00 . A A . 42 LEU HD21 1 1
8 10566 1 1 42 LEU HD22 H -1.486 1.123 -2.990 1.00 . A A . 42 LEU HD22 1 1
8 10567 1 1 42 LEU HD23 H -0.674 0.731 -1.477 1.00 . A A . 42 LEU HD23 1 1
8 10568 1 1 42 LEU HG H 0.897 1.782 -3.018 1.00 . A A . 42 LEU HG 1 1
8 10569 1 1 42 LEU N N 3.510 -0.777 -4.242 1.00 . A A . 42 LEU N 1 1
8 10570 1 1 42 LEU O O 4.709 0.786 -1.286 1.00 . A A . 42 LEU O 1 1
8 10571 1 1 43 VAL C C 6.894 -1.441 -0.848 1.00 . A A . 43 VAL C 1 1
8 10572 1 1 43 VAL CA C 5.443 -1.855 -0.588 1.00 . A A . 43 VAL CA 1 1
8 10573 1 1 43 VAL CB C 5.373 -3.401 -0.337 1.00 . A A . 43 VAL CB 1 1
8 10574 1 1 43 VAL CG1 C 5.975 -4.208 -1.514 1.00 . A A . 43 VAL CG1 1 1
8 10575 1 1 43 VAL CG2 C 6.021 -3.772 1.017 1.00 . A A . 43 VAL CG2 1 1
8 10576 1 1 43 VAL H H 4.208 -2.129 -2.286 1.00 . A A . 43 VAL H 1 1
8 10577 1 1 43 VAL HA H 5.093 -1.348 0.316 1.00 . A A . 43 VAL HA 1 1
8 10578 1 1 43 VAL HB H 4.320 -3.668 -0.275 1.00 . A A . 43 VAL HB 1 1
8 10579 1 1 43 VAL HG11 H 7.027 -3.974 -1.625 1.00 . A A . 43 VAL HG11 1 1
8 10580 1 1 43 VAL HG12 H 5.458 -3.953 -2.434 1.00 . A A . 43 VAL HG12 1 1
8 10581 1 1 43 VAL HG13 H 5.861 -5.269 -1.331 1.00 . A A . 43 VAL HG13 1 1
8 10582 1 1 43 VAL HG21 H 5.526 -3.235 1.820 1.00 . A A . 43 VAL HG21 1 1
8 10583 1 1 43 VAL HG22 H 7.068 -3.506 1.005 1.00 . A A . 43 VAL HG22 1 1
8 10584 1 1 43 VAL HG23 H 5.925 -4.836 1.193 1.00 . A A . 43 VAL HG23 1 1
8 10585 1 1 43 VAL N N 4.564 -1.441 -1.687 1.00 . A A . 43 VAL N 1 1
8 10586 1 1 43 VAL O O 7.606 -1.107 0.095 1.00 . A A . 43 VAL O 1 1
8 10587 1 1 44 ASP C C 8.878 0.411 -2.309 1.00 . A A . 44 ASP C 1 1
8 10588 1 1 44 ASP CA C 8.687 -1.085 -2.517 1.00 . A A . 44 ASP CA 1 1
8 10589 1 1 44 ASP CB C 8.993 -1.445 -3.991 1.00 . A A . 44 ASP CB 1 1
8 10590 1 1 44 ASP CG C 10.505 -1.559 -4.268 1.00 . A A . 44 ASP CG 1 1
8 10591 1 1 44 ASP H H 6.680 -1.708 -2.835 1.00 . A A . 44 ASP H 1 1
8 10592 1 1 44 ASP HA H 9.370 -1.628 -1.865 1.00 . A A . 44 ASP HA 1 1
8 10593 1 1 44 ASP HB2 H 8.527 -2.378 -4.224 1.00 . A A . 44 ASP HB2 1 1
8 10594 1 1 44 ASP HB3 H 8.570 -0.684 -4.641 1.00 . A A . 44 ASP HB3 1 1
8 10595 1 1 44 ASP N N 7.315 -1.455 -2.132 1.00 . A A . 44 ASP N 1 1
8 10596 1 1 44 ASP O O 9.955 0.874 -1.916 1.00 . A A . 44 ASP O 1 1
8 10597 1 1 44 ASP OD1 O 11.048 -0.764 -5.063 1.00 . A A . 44 ASP OD1 1 1
8 10598 1 1 44 ASP OD2 O 11.166 -2.434 -3.660 1.00 . A A . 44 ASP OD2 1 1
8 10599 1 1 45 PHE C C 7.831 2.887 -0.842 1.00 . A A . 45 PHE C 1 1
8 10600 1 1 45 PHE CA C 7.725 2.573 -2.356 1.00 . A A . 45 PHE CA 1 1
8 10601 1 1 45 PHE CB C 6.409 3.109 -2.973 1.00 . A A . 45 PHE CB 1 1
8 10602 1 1 45 PHE CD1 C 6.933 5.584 -3.238 1.00 . A A . 45 PHE CD1 1 1
8 10603 1 1 45 PHE CD2 C 5.013 4.980 -1.947 1.00 . A A . 45 PHE CD2 1 1
8 10604 1 1 45 PHE CE1 C 6.660 6.917 -3.007 1.00 . A A . 45 PHE CE1 1 1
8 10605 1 1 45 PHE CE2 C 4.740 6.314 -1.723 1.00 . A A . 45 PHE CE2 1 1
8 10606 1 1 45 PHE CG C 6.116 4.587 -2.710 1.00 . A A . 45 PHE CG 1 1
8 10607 1 1 45 PHE CZ C 5.561 7.282 -2.251 1.00 . A A . 45 PHE CZ 1 1
8 10608 1 1 45 PHE H H 7.016 0.693 -2.962 1.00 . A A . 45 PHE H 1 1
8 10609 1 1 45 PHE HA H 8.565 3.008 -2.876 1.00 . A A . 45 PHE HA 1 1
8 10610 1 1 45 PHE HB2 H 6.450 2.968 -4.046 1.00 . A A . 45 PHE HB2 1 1
8 10611 1 1 45 PHE HB3 H 5.582 2.522 -2.585 1.00 . A A . 45 PHE HB3 1 1
8 10612 1 1 45 PHE HD1 H 7.793 5.310 -3.833 1.00 . A A . 45 PHE HD1 1 1
8 10613 1 1 45 PHE HD2 H 4.358 4.222 -1.524 1.00 . A A . 45 PHE HD2 1 1
8 10614 1 1 45 PHE HE1 H 7.299 7.678 -3.428 1.00 . A A . 45 PHE HE1 1 1
8 10615 1 1 45 PHE HE2 H 3.870 6.597 -1.146 1.00 . A A . 45 PHE HE2 1 1
8 10616 1 1 45 PHE HZ H 5.350 8.330 -2.073 1.00 . A A . 45 PHE HZ 1 1
8 10617 1 1 45 PHE N N 7.799 1.143 -2.582 1.00 . A A . 45 PHE N 1 1
8 10618 1 1 45 PHE O O 8.626 3.742 -0.436 1.00 . A A . 45 PHE O 1 1
8 10619 1 1 46 LEU C C 8.325 1.991 2.137 1.00 . A A . 46 LEU C 1 1
8 10620 1 1 46 LEU CA C 7.001 2.348 1.447 1.00 . A A . 46 LEU CA 1 1
8 10621 1 1 46 LEU CB C 5.845 1.539 2.104 1.00 . A A . 46 LEU CB 1 1
8 10622 1 1 46 LEU CD1 C 3.342 1.155 2.524 1.00 . A A . 46 LEU CD1 1 1
8 10623 1 1 46 LEU CD2 C 4.175 3.472 1.812 1.00 . A A . 46 LEU CD2 1 1
8 10624 1 1 46 LEU CG C 4.389 1.943 1.701 1.00 . A A . 46 LEU CG 1 1
8 10625 1 1 46 LEU H H 6.505 1.441 -0.417 1.00 . A A . 46 LEU H 1 1
8 10626 1 1 46 LEU HA H 6.819 3.405 1.614 1.00 . A A . 46 LEU HA 1 1
8 10627 1 1 46 LEU HB2 H 5.990 0.492 1.852 1.00 . A A . 46 LEU HB2 1 1
8 10628 1 1 46 LEU HB3 H 5.933 1.637 3.184 1.00 . A A . 46 LEU HB3 1 1
8 10629 1 1 46 LEU HD11 H 3.450 1.375 3.578 1.00 . A A . 46 LEU HD11 1 1
8 10630 1 1 46 LEU HD12 H 3.479 0.091 2.367 1.00 . A A . 46 LEU HD12 1 1
8 10631 1 1 46 LEU HD13 H 2.344 1.428 2.202 1.00 . A A . 46 LEU HD13 1 1
8 10632 1 1 46 LEU HD21 H 4.373 3.803 2.823 1.00 . A A . 46 LEU HD21 1 1
8 10633 1 1 46 LEU HD22 H 3.154 3.723 1.549 1.00 . A A . 46 LEU HD22 1 1
8 10634 1 1 46 LEU HD23 H 4.845 3.982 1.130 1.00 . A A . 46 LEU HD23 1 1
8 10635 1 1 46 LEU HG H 4.234 1.668 0.664 1.00 . A A . 46 LEU HG 1 1
8 10636 1 1 46 LEU N N 7.059 2.144 -0.020 1.00 . A A . 46 LEU N 1 1
8 10637 1 1 46 LEU O O 8.789 2.764 2.962 1.00 . A A . 46 LEU O 1 1
8 10638 1 1 47 ARG C C 11.355 1.296 2.075 1.00 . A A . 47 ARG C 1 1
8 10639 1 1 47 ARG CA C 10.180 0.357 2.423 1.00 . A A . 47 ARG CA 1 1
8 10640 1 1 47 ARG CB C 10.517 -1.106 2.001 1.00 . A A . 47 ARG CB 1 1
8 10641 1 1 47 ARG CD C 11.206 -2.710 0.090 1.00 . A A . 47 ARG CD 1 1
8 10642 1 1 47 ARG CG C 10.788 -1.286 0.494 1.00 . A A . 47 ARG CG 1 1
8 10643 1 1 47 ARG CZ C 13.506 -3.433 -0.612 1.00 . A A . 47 ARG CZ 1 1
8 10644 1 1 47 ARG H H 8.523 0.294 1.084 1.00 . A A . 47 ARG H 1 1
8 10645 1 1 47 ARG HA H 10.028 0.385 3.501 1.00 . A A . 47 ARG HA 1 1
8 10646 1 1 47 ARG HB2 H 11.396 -1.441 2.549 1.00 . A A . 47 ARG HB2 1 1
8 10647 1 1 47 ARG HB3 H 9.682 -1.744 2.274 1.00 . A A . 47 ARG HB3 1 1
8 10648 1 1 47 ARG HD2 H 10.632 -3.424 0.667 1.00 . A A . 47 ARG HD2 1 1
8 10649 1 1 47 ARG HD3 H 10.978 -2.850 -0.964 1.00 . A A . 47 ARG HD3 1 1
8 10650 1 1 47 ARG HE H 12.999 -2.744 1.207 1.00 . A A . 47 ARG HE 1 1
8 10651 1 1 47 ARG HG2 H 9.887 -1.034 -0.043 1.00 . A A . 47 ARG HG2 1 1
8 10652 1 1 47 ARG HG3 H 11.571 -0.595 0.197 1.00 . A A . 47 ARG HG3 1 1
8 10653 1 1 47 ARG HH11 H 12.135 -3.560 -2.103 1.00 . A A . 47 ARG HH11 1 1
8 10654 1 1 47 ARG HH12 H 13.739 -4.053 -2.526 1.00 . A A . 47 ARG HH12 1 1
8 10655 1 1 47 ARG HH21 H 15.115 -3.410 0.619 1.00 . A A . 47 ARG HH21 1 1
8 10656 1 1 47 ARG HH22 H 15.421 -3.968 -0.994 1.00 . A A . 47 ARG HH22 1 1
8 10657 1 1 47 ARG N N 8.923 0.831 1.790 1.00 . A A . 47 ARG N 1 1
8 10658 1 1 47 ARG NE N 12.648 -2.958 0.314 1.00 . A A . 47 ARG NE 1 1
8 10659 1 1 47 ARG NH1 N 13.095 -3.700 -1.846 1.00 . A A . 47 ARG NH1 1 1
8 10660 1 1 47 ARG NH2 N 14.782 -3.618 -0.305 1.00 . A A . 47 ARG NH2 1 1
8 10661 1 1 47 ARG O O 12.299 1.425 2.856 1.00 . A A . 47 ARG O 1 1
8 10662 1 1 48 GLN C C 12.242 4.164 1.375 1.00 . A A . 48 GLN C 1 1
8 10663 1 1 48 GLN CA C 12.251 2.938 0.442 1.00 . A A . 48 GLN CA 1 1
8 10664 1 1 48 GLN CB C 11.932 3.377 -1.013 1.00 . A A . 48 GLN CB 1 1
8 10665 1 1 48 GLN CD C 12.538 4.981 -2.956 1.00 . A A . 48 GLN CD 1 1
8 10666 1 1 48 GLN CG C 12.939 4.395 -1.599 1.00 . A A . 48 GLN CG 1 1
8 10667 1 1 48 GLN H H 10.485 1.785 0.337 1.00 . A A . 48 GLN H 1 1
8 10668 1 1 48 GLN HA H 13.231 2.465 0.470 1.00 . A A . 48 GLN HA 1 1
8 10669 1 1 48 GLN HB2 H 11.926 2.496 -1.645 1.00 . A A . 48 GLN HB2 1 1
8 10670 1 1 48 GLN HB3 H 10.940 3.821 -1.033 1.00 . A A . 48 GLN HB3 1 1
8 10671 1 1 48 GLN HE21 H 10.602 4.932 -2.487 1.00 . A A . 48 GLN HE21 1 1
8 10672 1 1 48 GLN HE22 H 10.986 5.542 -4.054 1.00 . A A . 48 GLN HE22 1 1
8 10673 1 1 48 GLN HG2 H 13.049 5.219 -0.907 1.00 . A A . 48 GLN HG2 1 1
8 10674 1 1 48 GLN HG3 H 13.898 3.901 -1.709 1.00 . A A . 48 GLN HG3 1 1
8 10675 1 1 48 GLN N N 11.261 1.956 0.904 1.00 . A A . 48 GLN N 1 1
8 10676 1 1 48 GLN NE2 N 11.245 5.172 -3.188 1.00 . A A . 48 GLN NE2 1 1
8 10677 1 1 48 GLN O O 13.281 4.546 1.923 1.00 . A A . 48 GLN O 1 1
8 10678 1 1 48 GLN OE1 O 13.394 5.297 -3.781 1.00 . A A . 48 GLN OE1 1 1
8 10679 1 1 49 GLU C C 11.082 5.631 3.884 1.00 . A A . 49 GLU C 1 1
8 10680 1 1 49 GLU CA C 10.801 5.926 2.401 1.00 . A A . 49 GLU CA 1 1
8 10681 1 1 49 GLU CB C 9.334 6.411 2.214 1.00 . A A . 49 GLU CB 1 1
8 10682 1 1 49 GLU CD C 9.860 7.726 0.061 1.00 . A A . 49 GLU CD 1 1
8 10683 1 1 49 GLU CG C 8.939 6.707 0.745 1.00 . A A . 49 GLU CG 1 1
8 10684 1 1 49 GLU H H 10.260 4.324 1.117 1.00 . A A . 49 GLU H 1 1
8 10685 1 1 49 GLU HA H 11.474 6.705 2.060 1.00 . A A . 49 GLU HA 1 1
8 10686 1 1 49 GLU HB2 H 8.665 5.642 2.592 1.00 . A A . 49 GLU HB2 1 1
8 10687 1 1 49 GLU HB3 H 9.186 7.312 2.795 1.00 . A A . 49 GLU HB3 1 1
8 10688 1 1 49 GLU HG2 H 8.967 5.775 0.189 1.00 . A A . 49 GLU HG2 1 1
8 10689 1 1 49 GLU HG3 H 7.921 7.086 0.724 1.00 . A A . 49 GLU HG3 1 1
8 10690 1 1 49 GLU N N 11.032 4.728 1.565 1.00 . A A . 49 GLU N 1 1
8 10691 1 1 49 GLU O O 11.669 6.443 4.604 1.00 . A A . 49 GLU O 1 1
8 10692 1 1 49 GLU OE1 O 10.731 7.320 -0.740 1.00 . A A . 49 GLU OE1 1 1
8 10693 1 1 49 GLU OE2 O 9.730 8.941 0.339 1.00 . A A . 49 GLU OE2 1 1
8 10694 1 1 50 SER C C 12.250 3.388 5.953 1.00 . A A . 50 SER C 1 1
8 10695 1 1 50 SER CA C 10.830 3.942 5.685 1.00 . A A . 50 SER CA 1 1
8 10696 1 1 50 SER CB C 9.771 2.867 5.986 1.00 . A A . 50 SER CB 1 1
8 10697 1 1 50 SER H H 10.233 3.856 3.652 1.00 . A A . 50 SER H 1 1
8 10698 1 1 50 SER HA H 10.664 4.780 6.354 1.00 . A A . 50 SER HA 1 1
8 10699 1 1 50 SER HB2 H 9.926 2.015 5.333 1.00 . A A . 50 SER HB2 1 1
8 10700 1 1 50 SER HB3 H 9.858 2.543 7.015 1.00 . A A . 50 SER HB3 1 1
8 10701 1 1 50 SER HG H 8.369 3.661 4.869 1.00 . A A . 50 SER HG 1 1
8 10702 1 1 50 SER N N 10.670 4.432 4.304 1.00 . A A . 50 SER N 1 1
8 10703 1 1 50 SER O O 12.535 2.964 7.076 1.00 . A A . 50 SER O 1 1
8 10704 1 1 50 SER OG O 8.456 3.361 5.777 1.00 . A A . 50 SER OG 1 1
8 10705 1 1 51 LYS C C 14.767 1.585 5.554 1.00 . A A . 51 LYS C 1 1
8 10706 1 1 51 LYS CA C 14.565 3.033 5.037 1.00 . A A . 51 LYS CA 1 1
8 10707 1 1 51 LYS CB C 15.303 4.074 5.944 1.00 . A A . 51 LYS CB 1 1
8 10708 1 1 51 LYS CD C 15.461 5.922 4.142 1.00 . A A . 51 LYS CD 1 1
8 10709 1 1 51 LYS CE C 15.090 7.370 3.779 1.00 . A A . 51 LYS CE 1 1
8 10710 1 1 51 LYS CG C 15.039 5.559 5.583 1.00 . A A . 51 LYS CG 1 1
8 10711 1 1 51 LYS H H 12.791 3.648 4.028 1.00 . A A . 51 LYS H 1 1
8 10712 1 1 51 LYS HA H 14.981 3.085 4.042 1.00 . A A . 51 LYS HA 1 1
8 10713 1 1 51 LYS HB2 H 14.983 3.922 6.970 1.00 . A A . 51 LYS HB2 1 1
8 10714 1 1 51 LYS HB3 H 16.373 3.895 5.892 1.00 . A A . 51 LYS HB3 1 1
8 10715 1 1 51 LYS HD2 H 16.534 5.807 4.048 1.00 . A A . 51 LYS HD2 1 1
8 10716 1 1 51 LYS HD3 H 14.966 5.249 3.448 1.00 . A A . 51 LYS HD3 1 1
8 10717 1 1 51 LYS HE2 H 15.390 7.565 2.757 1.00 . A A . 51 LYS HE2 1 1
8 10718 1 1 51 LYS HE3 H 14.017 7.497 3.864 1.00 . A A . 51 LYS HE3 1 1
8 10719 1 1 51 LYS HG2 H 13.978 5.758 5.699 1.00 . A A . 51 LYS HG2 1 1
8 10720 1 1 51 LYS HG3 H 15.588 6.188 6.280 1.00 . A A . 51 LYS HG3 1 1
8 10721 1 1 51 LYS HZ1 H 15.482 8.204 5.655 1.00 . A A . 51 LYS HZ1 1 1
8 10722 1 1 51 LYS HZ2 H 15.512 9.324 4.389 1.00 . A A . 51 LYS HZ2 1 1
8 10723 1 1 51 LYS HZ3 H 16.796 8.249 4.598 1.00 . A A . 51 LYS HZ3 1 1
8 10724 1 1 51 LYS N N 13.124 3.389 4.914 1.00 . A A . 51 LYS N 1 1
8 10725 1 1 51 LYS NZ N 15.766 8.355 4.667 1.00 . A A . 51 LYS NZ 1 1
8 10726 1 1 51 LYS O O 15.792 1.264 6.166 1.00 . A A . 51 LYS O 1 1
8 10727 1 1 52 VAL C C 13.660 -1.657 4.573 1.00 . A A . 52 VAL C 1 1
8 10728 1 1 52 VAL CA C 13.750 -0.675 5.745 1.00 . A A . 52 VAL CA 1 1
8 10729 1 1 52 VAL CB C 12.527 -0.922 6.710 1.00 . A A . 52 VAL CB 1 1
8 10730 1 1 52 VAL CG1 C 12.733 -0.229 8.080 1.00 . A A . 52 VAL CG1 1 1
8 10731 1 1 52 VAL CG2 C 11.189 -0.497 6.041 1.00 . A A . 52 VAL CG2 1 1
8 10732 1 1 52 VAL H H 13.042 1.019 4.727 1.00 . A A . 52 VAL H 1 1
8 10733 1 1 52 VAL HA H 14.664 -0.882 6.303 1.00 . A A . 52 VAL HA 1 1
8 10734 1 1 52 VAL HB H 12.468 -1.983 6.900 1.00 . A A . 52 VAL HB 1 1
8 10735 1 1 52 VAL HG11 H 13.641 -0.599 8.547 1.00 . A A . 52 VAL HG11 1 1
8 10736 1 1 52 VAL HG12 H 11.895 -0.442 8.732 1.00 . A A . 52 VAL HG12 1 1
8 10737 1 1 52 VAL HG13 H 12.815 0.843 7.946 1.00 . A A . 52 VAL HG13 1 1
8 10738 1 1 52 VAL HG21 H 10.364 -0.668 6.721 1.00 . A A . 52 VAL HG21 1 1
8 10739 1 1 52 VAL HG22 H 11.025 -1.076 5.137 1.00 . A A . 52 VAL HG22 1 1
8 10740 1 1 52 VAL HG23 H 11.224 0.555 5.781 1.00 . A A . 52 VAL HG23 1 1
8 10741 1 1 52 VAL N N 13.783 0.714 5.277 1.00 . A A . 52 VAL N 1 1
8 10742 1 1 52 VAL O O 13.341 -1.284 3.439 1.00 . A A . 52 VAL O 1 1
8 10743 1 1 53 SER C C 12.507 -4.853 4.690 1.00 . A A . 53 SER C 1 1
8 10744 1 1 53 SER CA C 13.663 -4.075 4.029 1.00 . A A . 53 SER CA 1 1
8 10745 1 1 53 SER CB C 14.903 -4.973 3.854 1.00 . A A . 53 SER CB 1 1
8 10746 1 1 53 SER H H 14.484 -3.074 5.701 1.00 . A A . 53 SER H 1 1
8 10747 1 1 53 SER HA H 13.331 -3.721 3.049 1.00 . A A . 53 SER HA 1 1
8 10748 1 1 53 SER HB2 H 15.214 -5.363 4.813 1.00 . A A . 53 SER HB2 1 1
8 10749 1 1 53 SER HB3 H 14.662 -5.794 3.192 1.00 . A A . 53 SER HB3 1 1
8 10750 1 1 53 SER HG H 15.848 -3.303 3.433 1.00 . A A . 53 SER HG 1 1
8 10751 1 1 53 SER N N 13.995 -2.913 4.867 1.00 . A A . 53 SER N 1 1
8 10752 1 1 53 SER O O 12.399 -4.885 5.925 1.00 . A A . 53 SER O 1 1
8 10753 1 1 53 SER OG O 15.991 -4.245 3.299 1.00 . A A . 53 SER OG 1 1
8 10754 1 1 54 ILE C C 10.460 -7.636 3.716 1.00 . A A . 54 ILE C 1 1
8 10755 1 1 54 ILE CA C 10.473 -6.228 4.345 1.00 . A A . 54 ILE CA 1 1
8 10756 1 1 54 ILE CB C 9.133 -5.455 4.023 1.00 . A A . 54 ILE CB 1 1
8 10757 1 1 54 ILE CD1 C 6.532 -5.598 4.276 1.00 . A A . 54 ILE CD1 1 1
8 10758 1 1 54 ILE CG1 C 7.876 -6.275 4.482 1.00 . A A . 54 ILE CG1 1 1
8 10759 1 1 54 ILE CG2 C 9.058 -5.071 2.523 1.00 . A A . 54 ILE CG2 1 1
8 10760 1 1 54 ILE H H 11.812 -5.437 2.906 1.00 . A A . 54 ILE H 1 1
8 10761 1 1 54 ILE HA H 10.549 -6.341 5.427 1.00 . A A . 54 ILE HA 1 1
8 10762 1 1 54 ILE HB H 9.161 -4.527 4.589 1.00 . A A . 54 ILE HB 1 1
8 10763 1 1 54 ILE HD11 H 5.749 -6.249 4.638 1.00 . A A . 54 ILE HD11 1 1
8 10764 1 1 54 ILE HD12 H 6.381 -5.412 3.223 1.00 . A A . 54 ILE HD12 1 1
8 10765 1 1 54 ILE HD13 H 6.503 -4.663 4.819 1.00 . A A . 54 ILE HD13 1 1
8 10766 1 1 54 ILE HG12 H 7.839 -7.204 3.934 1.00 . A A . 54 ILE HG12 1 1
8 10767 1 1 54 ILE HG13 H 7.961 -6.501 5.540 1.00 . A A . 54 ILE HG13 1 1
8 10768 1 1 54 ILE HG21 H 8.166 -4.484 2.341 1.00 . A A . 54 ILE HG21 1 1
8 10769 1 1 54 ILE HG22 H 9.023 -5.964 1.915 1.00 . A A . 54 ILE HG22 1 1
8 10770 1 1 54 ILE HG23 H 9.929 -4.486 2.247 1.00 . A A . 54 ILE HG23 1 1
8 10771 1 1 54 ILE N N 11.651 -5.475 3.871 1.00 . A A . 54 ILE N 1 1
8 10772 1 1 54 ILE O O 10.890 -7.816 2.570 1.00 . A A . 54 ILE O 1 1
8 10773 1 1 55 GLY C C 8.588 -10.097 3.086 1.00 . A A . 55 GLY C 1 1
8 10774 1 1 55 GLY CA C 9.816 -9.988 3.985 1.00 . A A . 55 GLY CA 1 1
8 10775 1 1 55 GLY H H 9.758 -8.431 5.419 1.00 . A A . 55 GLY H 1 1
8 10776 1 1 55 GLY HA2 H 10.698 -10.284 3.434 1.00 . A A . 55 GLY HA2 1 1
8 10777 1 1 55 GLY HA3 H 9.694 -10.656 4.827 1.00 . A A . 55 GLY HA3 1 1
8 10778 1 1 55 GLY N N 9.994 -8.631 4.490 1.00 . A A . 55 GLY N 1 1
8 10779 1 1 55 GLY O O 7.576 -9.444 3.351 1.00 . A A . 55 GLY O 1 1
8 10780 1 1 56 MET C C 6.316 -11.728 1.744 1.00 . A A . 56 MET C 1 1
8 10781 1 1 56 MET CA C 7.576 -11.145 1.056 1.00 . A A . 56 MET CA 1 1
8 10782 1 1 56 MET CB C 8.045 -12.067 -0.103 1.00 . A A . 56 MET CB 1 1
8 10783 1 1 56 MET CE C 7.757 -10.117 -2.782 1.00 . A A . 56 MET CE 1 1
8 10784 1 1 56 MET CG C 9.275 -11.550 -0.881 1.00 . A A . 56 MET CG 1 1
8 10785 1 1 56 MET H H 9.495 -11.462 1.929 1.00 . A A . 56 MET H 1 1
8 10786 1 1 56 MET HA H 7.324 -10.171 0.644 1.00 . A A . 56 MET HA 1 1
8 10787 1 1 56 MET HB2 H 8.291 -13.041 0.310 1.00 . A A . 56 MET HB2 1 1
8 10788 1 1 56 MET HB3 H 7.226 -12.192 -0.806 1.00 . A A . 56 MET HB3 1 1
8 10789 1 1 56 MET HE1 H 6.866 -10.460 -2.276 1.00 . A A . 56 MET HE1 1 1
8 10790 1 1 56 MET HE2 H 8.054 -10.850 -3.515 1.00 . A A . 56 MET HE2 1 1
8 10791 1 1 56 MET HE3 H 7.546 -9.181 -3.276 1.00 . A A . 56 MET HE3 1 1
8 10792 1 1 56 MET HG2 H 10.121 -11.521 -0.209 1.00 . A A . 56 MET HG2 1 1
8 10793 1 1 56 MET HG3 H 9.496 -12.241 -1.688 1.00 . A A . 56 MET HG3 1 1
8 10794 1 1 56 MET N N 8.673 -10.945 2.039 1.00 . A A . 56 MET N 1 1
8 10795 1 1 56 MET O O 5.188 -11.531 1.281 1.00 . A A . 56 MET O 1 1
8 10796 1 1 56 MET SD S 9.074 -9.890 -1.586 1.00 . A A . 56 MET SD 1 1
8 10797 1 1 57 GLN C C 4.573 -11.824 4.285 1.00 . A A . 57 GLN C 1 1
8 10798 1 1 57 GLN CA C 5.482 -12.957 3.747 1.00 . A A . 57 GLN CA 1 1
8 10799 1 1 57 GLN CB C 6.146 -13.704 4.935 1.00 . A A . 57 GLN CB 1 1
8 10800 1 1 57 GLN CD C 7.964 -15.369 5.680 1.00 . A A . 57 GLN CD 1 1
8 10801 1 1 57 GLN CG C 7.085 -14.865 4.531 1.00 . A A . 57 GLN CG 1 1
8 10802 1 1 57 GLN H H 7.472 -12.561 3.143 1.00 . A A . 57 GLN H 1 1
8 10803 1 1 57 GLN HA H 4.892 -13.658 3.163 1.00 . A A . 57 GLN HA 1 1
8 10804 1 1 57 GLN HB2 H 6.722 -12.984 5.510 1.00 . A A . 57 GLN HB2 1 1
8 10805 1 1 57 GLN HB3 H 5.364 -14.105 5.574 1.00 . A A . 57 GLN HB3 1 1
8 10806 1 1 57 GLN HE21 H 6.549 -16.637 6.257 1.00 . A A . 57 GLN HE21 1 1
8 10807 1 1 57 GLN HE22 H 7.998 -16.643 7.199 1.00 . A A . 57 GLN HE22 1 1
8 10808 1 1 57 GLN HG2 H 6.484 -15.694 4.167 1.00 . A A . 57 GLN HG2 1 1
8 10809 1 1 57 GLN HG3 H 7.730 -14.528 3.726 1.00 . A A . 57 GLN HG3 1 1
8 10810 1 1 57 GLN N N 6.542 -12.411 2.880 1.00 . A A . 57 GLN N 1 1
8 10811 1 1 57 GLN NE2 N 7.452 -16.309 6.458 1.00 . A A . 57 GLN NE2 1 1
8 10812 1 1 57 GLN O O 3.343 -11.941 4.285 1.00 . A A . 57 GLN O 1 1
8 10813 1 1 57 GLN OE1 O 9.085 -14.897 5.874 1.00 . A A . 57 GLN OE1 1 1
8 10814 1 1 58 GLU C C 3.975 -8.585 4.226 1.00 . A A . 58 GLU C 1 1
8 10815 1 1 58 GLU CA C 4.526 -9.547 5.290 1.00 . A A . 58 GLU CA 1 1
8 10816 1 1 58 GLU CB C 5.506 -8.816 6.249 1.00 . A A . 58 GLU CB 1 1
8 10817 1 1 58 GLU CD C 4.861 -10.282 8.255 1.00 . A A . 58 GLU CD 1 1
8 10818 1 1 58 GLU CG C 6.010 -9.689 7.421 1.00 . A A . 58 GLU CG 1 1
8 10819 1 1 58 GLU H H 6.173 -10.643 4.533 1.00 . A A . 58 GLU H 1 1
8 10820 1 1 58 GLU HA H 3.687 -9.921 5.879 1.00 . A A . 58 GLU HA 1 1
8 10821 1 1 58 GLU HB2 H 6.366 -8.479 5.679 1.00 . A A . 58 GLU HB2 1 1
8 10822 1 1 58 GLU HB3 H 5.008 -7.945 6.669 1.00 . A A . 58 GLU HB3 1 1
8 10823 1 1 58 GLU HG2 H 6.619 -10.496 7.019 1.00 . A A . 58 GLU HG2 1 1
8 10824 1 1 58 GLU HG3 H 6.633 -9.080 8.070 1.00 . A A . 58 GLU HG3 1 1
8 10825 1 1 58 GLU N N 5.208 -10.701 4.675 1.00 . A A . 58 GLU N 1 1
8 10826 1 1 58 GLU O O 3.190 -7.687 4.543 1.00 . A A . 58 GLU O 1 1
8 10827 1 1 58 GLU OE1 O 4.566 -11.490 8.121 1.00 . A A . 58 GLU OE1 1 1
8 10828 1 1 58 GLU OE2 O 4.230 -9.536 9.031 1.00 . A A . 58 GLU OE2 1 1
8 10829 1 1 59 ILE C C 2.516 -8.722 1.453 1.00 . A A . 59 ILE C 1 1
8 10830 1 1 59 ILE CA C 3.839 -8.040 1.836 1.00 . A A . 59 ILE CA 1 1
8 10831 1 1 59 ILE CB C 4.799 -8.022 0.599 1.00 . A A . 59 ILE CB 1 1
8 10832 1 1 59 ILE CD1 C 7.207 -7.385 -0.122 1.00 . A A . 59 ILE CD1 1 1
8 10833 1 1 59 ILE CG1 C 6.204 -7.477 1.009 1.00 . A A . 59 ILE CG1 1 1
8 10834 1 1 59 ILE CG2 C 4.177 -7.198 -0.558 1.00 . A A . 59 ILE CG2 1 1
8 10835 1 1 59 ILE H H 5.151 -9.383 2.810 1.00 . A A . 59 ILE H 1 1
8 10836 1 1 59 ILE HA H 3.647 -7.008 2.135 1.00 . A A . 59 ILE HA 1 1
8 10837 1 1 59 ILE HB H 4.914 -9.044 0.253 1.00 . A A . 59 ILE HB 1 1
8 10838 1 1 59 ILE HD11 H 8.134 -6.983 0.257 1.00 . A A . 59 ILE HD11 1 1
8 10839 1 1 59 ILE HD12 H 6.818 -6.735 -0.894 1.00 . A A . 59 ILE HD12 1 1
8 10840 1 1 59 ILE HD13 H 7.382 -8.370 -0.531 1.00 . A A . 59 ILE HD13 1 1
8 10841 1 1 59 ILE HG12 H 6.098 -6.482 1.420 1.00 . A A . 59 ILE HG12 1 1
8 10842 1 1 59 ILE HG13 H 6.631 -8.122 1.772 1.00 . A A . 59 ILE HG13 1 1
8 10843 1 1 59 ILE HG21 H 4.841 -7.205 -1.416 1.00 . A A . 59 ILE HG21 1 1
8 10844 1 1 59 ILE HG22 H 4.018 -6.175 -0.241 1.00 . A A . 59 ILE HG22 1 1
8 10845 1 1 59 ILE HG23 H 3.223 -7.630 -0.846 1.00 . A A . 59 ILE HG23 1 1
8 10846 1 1 59 ILE N N 4.416 -8.757 2.973 1.00 . A A . 59 ILE N 1 1
8 10847 1 1 59 ILE O O 2.522 -9.799 0.860 1.00 . A A . 59 ILE O 1 1
8 10848 1 1 60 HIS C C -0.940 -7.564 1.394 1.00 . A A . 60 HIS C 1 1
8 10849 1 1 60 HIS CA C 0.053 -8.696 1.620 1.00 . A A . 60 HIS CA 1 1
8 10850 1 1 60 HIS CB C -0.425 -9.625 2.788 1.00 . A A . 60 HIS CB 1 1
8 10851 1 1 60 HIS CD2 C -1.189 -12.067 2.372 1.00 . A A . 60 HIS CD2 1 1
8 10852 1 1 60 HIS CE1 C 0.766 -12.973 1.993 1.00 . A A . 60 HIS CE1 1 1
8 10853 1 1 60 HIS CG C -0.261 -11.097 2.509 1.00 . A A . 60 HIS CG 1 1
8 10854 1 1 60 HIS H H 1.466 -7.320 2.412 1.00 . A A . 60 HIS H 1 1
8 10855 1 1 60 HIS HA H 0.109 -9.278 0.704 1.00 . A A . 60 HIS HA 1 1
8 10856 1 1 60 HIS HB2 H 0.140 -9.399 3.680 1.00 . A A . 60 HIS HB2 1 1
8 10857 1 1 60 HIS HB3 H -1.480 -9.451 2.996 1.00 . A A . 60 HIS HB3 1 1
8 10858 1 1 60 HIS HD1 H 1.827 -11.259 2.273 1.00 . A A . 60 HIS HD1 1 1
8 10859 1 1 60 HIS HD2 H -2.268 -11.942 2.491 1.00 . A A . 60 HIS HD2 1 1
8 10860 1 1 60 HIS HE1 H 1.540 -13.690 1.759 1.00 . A A . 60 HIS HE1 1 1
8 10861 1 1 60 HIS HE2 H -0.954 -14.020 1.658 1.00 . A A . 60 HIS HE2 1 1
8 10862 1 1 60 HIS N N 1.394 -8.153 1.899 1.00 . A A . 60 HIS N 1 1
8 10863 1 1 60 HIS ND1 N 0.954 -11.700 2.265 1.00 . A A . 60 HIS ND1 1 1
8 10864 1 1 60 HIS NE2 N -0.530 -13.226 2.049 1.00 . A A . 60 HIS NE2 1 1
8 10865 1 1 60 HIS O O -0.896 -6.587 2.130 1.00 . A A . 60 HIS O 1 1
8 10866 1 1 61 PRO C C -3.898 -6.687 1.581 1.00 . A A . 61 PRO C 1 1
8 10867 1 1 61 PRO CA C -3.042 -6.772 0.290 1.00 . A A . 61 PRO CA 1 1
8 10868 1 1 61 PRO CB C -3.853 -7.328 -0.923 1.00 . A A . 61 PRO CB 1 1
8 10869 1 1 61 PRO CD C -1.985 -8.814 -0.578 1.00 . A A . 61 PRO CD 1 1
8 10870 1 1 61 PRO CG C -3.412 -8.749 -1.087 1.00 . A A . 61 PRO CG 1 1
8 10871 1 1 61 PRO HA H -2.670 -5.777 0.053 1.00 . A A . 61 PRO HA 1 1
8 10872 1 1 61 PRO HB2 H -4.926 -7.274 -0.733 1.00 . A A . 61 PRO HB2 1 1
8 10873 1 1 61 PRO HB3 H -3.619 -6.765 -1.819 1.00 . A A . 61 PRO HB3 1 1
8 10874 1 1 61 PRO HD2 H -1.788 -9.785 -0.128 1.00 . A A . 61 PRO HD2 1 1
8 10875 1 1 61 PRO HD3 H -1.281 -8.627 -1.378 1.00 . A A . 61 PRO HD3 1 1
8 10876 1 1 61 PRO HG2 H -4.056 -9.406 -0.504 1.00 . A A . 61 PRO HG2 1 1
8 10877 1 1 61 PRO HG3 H -3.450 -9.040 -2.132 1.00 . A A . 61 PRO HG3 1 1
8 10878 1 1 61 PRO N N -1.916 -7.723 0.439 1.00 . A A . 61 PRO N 1 1
8 10879 1 1 61 PRO O O -4.518 -5.656 1.847 1.00 . A A . 61 PRO O 1 1
8 10880 1 1 62 ALA C C -4.024 -6.704 4.627 1.00 . A A . 62 ALA C 1 1
8 10881 1 1 62 ALA CA C -4.513 -7.848 3.716 1.00 . A A . 62 ALA CA 1 1
8 10882 1 1 62 ALA CB C -4.218 -9.207 4.384 1.00 . A A . 62 ALA CB 1 1
8 10883 1 1 62 ALA H H -3.420 -8.579 2.051 1.00 . A A . 62 ALA H 1 1
8 10884 1 1 62 ALA HA H -5.579 -7.770 3.574 1.00 . A A . 62 ALA HA 1 1
8 10885 1 1 62 ALA HB1 H -3.148 -9.320 4.522 1.00 . A A . 62 ALA HB1 1 1
8 10886 1 1 62 ALA HB2 H -4.580 -10.009 3.759 1.00 . A A . 62 ALA HB2 1 1
8 10887 1 1 62 ALA HB3 H -4.712 -9.259 5.349 1.00 . A A . 62 ALA HB3 1 1
8 10888 1 1 62 ALA N N -3.877 -7.781 2.381 1.00 . A A . 62 ALA N 1 1
8 10889 1 1 62 ALA O O -4.804 -6.098 5.366 1.00 . A A . 62 ALA O 1 1
8 10890 1 1 63 ASN C C -2.139 -4.010 4.644 1.00 . A A . 63 ASN C 1 1
8 10891 1 1 63 ASN CA C -2.045 -5.381 5.334 1.00 . A A . 63 ASN CA 1 1
8 10892 1 1 63 ASN CB C -0.566 -5.784 5.552 1.00 . A A . 63 ASN CB 1 1
8 10893 1 1 63 ASN CG C -0.403 -7.168 6.193 1.00 . A A . 63 ASN CG 1 1
8 10894 1 1 63 ASN H H -2.179 -6.922 3.897 1.00 . A A . 63 ASN H 1 1
8 10895 1 1 63 ASN HA H -2.541 -5.317 6.300 1.00 . A A . 63 ASN HA 1 1
8 10896 1 1 63 ASN HB2 H -0.055 -5.783 4.595 1.00 . A A . 63 ASN HB2 1 1
8 10897 1 1 63 ASN HB3 H -0.090 -5.058 6.203 1.00 . A A . 63 ASN HB3 1 1
8 10898 1 1 63 ASN HD21 H 1.290 -7.496 5.190 1.00 . A A . 63 ASN HD21 1 1
8 10899 1 1 63 ASN HD22 H 0.765 -8.775 6.233 1.00 . A A . 63 ASN HD22 1 1
8 10900 1 1 63 ASN N N -2.718 -6.415 4.534 1.00 . A A . 63 ASN N 1 1
8 10901 1 1 63 ASN ND2 N 0.658 -7.883 5.836 1.00 . A A . 63 ASN ND2 1 1
8 10902 1 1 63 ASN O O -2.056 -2.986 5.299 1.00 . A A . 63 ASN O 1 1
8 10903 1 1 63 ASN OD1 O -1.236 -7.601 6.996 1.00 . A A . 63 ASN OD1 1 1
8 10904 1 1 64 PHE C C -3.948 -2.481 2.224 1.00 . A A . 64 PHE C 1 1
8 10905 1 1 64 PHE CA C -2.460 -2.764 2.518 1.00 . A A . 64 PHE CA 1 1
8 10906 1 1 64 PHE CB C -1.628 -2.875 1.207 1.00 . A A . 64 PHE CB 1 1
8 10907 1 1 64 PHE CD1 C 0.490 -3.950 2.077 1.00 . A A . 64 PHE CD1 1 1
8 10908 1 1 64 PHE CD2 C 0.694 -1.846 0.983 1.00 . A A . 64 PHE CD2 1 1
8 10909 1 1 64 PHE CE1 C 1.834 -3.986 2.291 1.00 . A A . 64 PHE CE1 1 1
8 10910 1 1 64 PHE CE2 C 2.053 -1.882 1.202 1.00 . A A . 64 PHE CE2 1 1
8 10911 1 1 64 PHE CG C -0.117 -2.888 1.423 1.00 . A A . 64 PHE CG 1 1
8 10912 1 1 64 PHE CZ C 2.621 -2.955 1.863 1.00 . A A . 64 PHE CZ 1 1
8 10913 1 1 64 PHE H H -2.360 -4.868 2.847 1.00 . A A . 64 PHE H 1 1
8 10914 1 1 64 PHE HA H -2.069 -1.933 3.106 1.00 . A A . 64 PHE HA 1 1
8 10915 1 1 64 PHE HB2 H -1.888 -3.800 0.697 1.00 . A A . 64 PHE HB2 1 1
8 10916 1 1 64 PHE HB3 H -1.872 -2.042 0.559 1.00 . A A . 64 PHE HB3 1 1
8 10917 1 1 64 PHE HD1 H -0.121 -4.761 2.433 1.00 . A A . 64 PHE HD1 1 1
8 10918 1 1 64 PHE HD2 H 0.253 -1.002 0.462 1.00 . A A . 64 PHE HD2 1 1
8 10919 1 1 64 PHE HE1 H 2.274 -4.830 2.803 1.00 . A A . 64 PHE HE1 1 1
8 10920 1 1 64 PHE HE2 H 2.677 -1.066 0.863 1.00 . A A . 64 PHE HE2 1 1
8 10921 1 1 64 PHE HZ H 3.687 -2.986 2.047 1.00 . A A . 64 PHE HZ 1 1
8 10922 1 1 64 PHE N N -2.316 -4.006 3.314 1.00 . A A . 64 PHE N 1 1
8 10923 1 1 64 PHE O O -4.274 -1.753 1.285 1.00 . A A . 64 PHE O 1 1
8 10924 1 1 65 ALA C C -6.711 -1.392 3.239 1.00 . A A . 65 ALA C 1 1
8 10925 1 1 65 ALA CA C -6.302 -2.866 2.972 1.00 . A A . 65 ALA CA 1 1
8 10926 1 1 65 ALA CB C -7.002 -3.807 3.967 1.00 . A A . 65 ALA CB 1 1
8 10927 1 1 65 ALA H H -4.502 -3.630 3.779 1.00 . A A . 65 ALA H 1 1
8 10928 1 1 65 ALA HA H -6.608 -3.156 1.961 1.00 . A A . 65 ALA HA 1 1
8 10929 1 1 65 ALA HB1 H -6.719 -3.541 4.979 1.00 . A A . 65 ALA HB1 1 1
8 10930 1 1 65 ALA HB2 H -6.706 -4.830 3.772 1.00 . A A . 65 ALA HB2 1 1
8 10931 1 1 65 ALA HB3 H -8.078 -3.722 3.864 1.00 . A A . 65 ALA HB3 1 1
8 10932 1 1 65 ALA N N -4.841 -3.050 3.070 1.00 . A A . 65 ALA N 1 1
8 10933 1 1 65 ALA O O -7.732 -0.919 2.728 1.00 . A A . 65 ALA O 1 1
8 10934 1 1 66 THR C C -4.659 1.353 4.606 1.00 . A A . 66 THR C 1 1
8 10935 1 1 66 THR CA C -6.059 0.749 4.395 1.00 . A A . 66 THR CA 1 1
8 10936 1 1 66 THR CB C -6.915 1.003 5.694 1.00 . A A . 66 THR CB 1 1
8 10937 1 1 66 THR CG2 C -8.393 0.582 5.538 1.00 . A A . 66 THR CG2 1 1
8 10938 1 1 66 THR H H -5.145 -1.165 4.482 1.00 . A A . 66 THR H 1 1
8 10939 1 1 66 THR HA H -6.530 1.245 3.552 1.00 . A A . 66 THR HA 1 1
8 10940 1 1 66 THR HB H -6.886 2.067 5.915 1.00 . A A . 66 THR HB 1 1
8 10941 1 1 66 THR HG1 H -6.626 -0.606 6.795 1.00 . A A . 66 THR HG1 1 1
8 10942 1 1 66 THR HG21 H -8.847 1.131 4.724 1.00 . A A . 66 THR HG21 1 1
8 10943 1 1 66 THR HG22 H -8.932 0.791 6.453 1.00 . A A . 66 THR HG22 1 1
8 10944 1 1 66 THR HG23 H -8.448 -0.480 5.330 1.00 . A A . 66 THR HG23 1 1
8 10945 1 1 66 THR N N -5.906 -0.694 4.078 1.00 . A A . 66 THR N 1 1
8 10946 1 1 66 THR O O -3.679 0.596 4.750 1.00 . A A . 66 THR O 1 1
8 10947 1 1 66 THR OG1 O -6.328 0.308 6.804 1.00 . A A . 66 THR OG1 1 1
8 10948 1 1 67 VAL C C -2.775 3.119 6.339 1.00 . A A . 67 VAL C 1 1
8 10949 1 1 67 VAL CA C -3.248 3.367 4.896 1.00 . A A . 67 VAL CA 1 1
8 10950 1 1 67 VAL CB C -3.223 4.912 4.586 1.00 . A A . 67 VAL CB 1 1
8 10951 1 1 67 VAL CG1 C -3.907 5.780 5.687 1.00 . A A . 67 VAL CG1 1 1
8 10952 1 1 67 VAL CG2 C -1.777 5.396 4.304 1.00 . A A . 67 VAL CG2 1 1
8 10953 1 1 67 VAL H H -5.354 3.254 4.470 1.00 . A A . 67 VAL H 1 1
8 10954 1 1 67 VAL HA H -2.529 2.886 4.227 1.00 . A A . 67 VAL HA 1 1
8 10955 1 1 67 VAL HB H -3.791 5.055 3.672 1.00 . A A . 67 VAL HB 1 1
8 10956 1 1 67 VAL HG11 H -3.395 5.650 6.634 1.00 . A A . 67 VAL HG11 1 1
8 10957 1 1 67 VAL HG12 H -4.941 5.479 5.804 1.00 . A A . 67 VAL HG12 1 1
8 10958 1 1 67 VAL HG13 H -3.876 6.827 5.406 1.00 . A A . 67 VAL HG13 1 1
8 10959 1 1 67 VAL HG21 H -1.790 6.447 4.033 1.00 . A A . 67 VAL HG21 1 1
8 10960 1 1 67 VAL HG22 H -1.348 4.826 3.488 1.00 . A A . 67 VAL HG22 1 1
8 10961 1 1 67 VAL HG23 H -1.168 5.265 5.189 1.00 . A A . 67 VAL HG23 1 1
8 10962 1 1 67 VAL N N -4.553 2.704 4.641 1.00 . A A . 67 VAL N 1 1
8 10963 1 1 67 VAL O O -1.584 2.901 6.571 1.00 . A A . 67 VAL O 1 1
8 10964 1 1 68 GLN C C -2.804 1.498 8.907 1.00 . A A . 68 GLN C 1 1
8 10965 1 1 68 GLN CA C -3.429 2.889 8.714 1.00 . A A . 68 GLN CA 1 1
8 10966 1 1 68 GLN CB C -4.708 3.018 9.584 1.00 . A A . 68 GLN CB 1 1
8 10967 1 1 68 GLN CD C -5.729 2.925 11.959 1.00 . A A . 68 GLN CD 1 1
8 10968 1 1 68 GLN CG C -4.458 2.869 11.105 1.00 . A A . 68 GLN CG 1 1
8 10969 1 1 68 GLN H H -4.661 3.269 7.030 1.00 . A A . 68 GLN H 1 1
8 10970 1 1 68 GLN HA H -2.709 3.648 9.026 1.00 . A A . 68 GLN HA 1 1
8 10971 1 1 68 GLN HB2 H -5.158 3.993 9.403 1.00 . A A . 68 GLN HB2 1 1
8 10972 1 1 68 GLN HB3 H -5.414 2.254 9.274 1.00 . A A . 68 GLN HB3 1 1
8 10973 1 1 68 GLN HE21 H -4.888 1.750 13.332 1.00 . A A . 68 GLN HE21 1 1
8 10974 1 1 68 GLN HE22 H -6.504 2.261 13.665 1.00 . A A . 68 GLN HE22 1 1
8 10975 1 1 68 GLN HG2 H -3.962 1.922 11.286 1.00 . A A . 68 GLN HG2 1 1
8 10976 1 1 68 GLN HG3 H -3.802 3.671 11.428 1.00 . A A . 68 GLN HG3 1 1
8 10977 1 1 68 GLN N N -3.728 3.115 7.294 1.00 . A A . 68 GLN N 1 1
8 10978 1 1 68 GLN NE2 N -5.705 2.242 13.100 1.00 . A A . 68 GLN NE2 1 1
8 10979 1 1 68 GLN O O -1.827 1.352 9.638 1.00 . A A . 68 GLN O 1 1
8 10980 1 1 68 GLN OE1 O -6.714 3.578 11.603 1.00 . A A . 68 GLN OE1 1 1
8 10981 1 1 69 SER C C -1.508 -1.073 7.622 1.00 . A A . 69 SER C 1 1
8 10982 1 1 69 SER CA C -2.910 -0.898 8.272 1.00 . A A . 69 SER CA 1 1
8 10983 1 1 69 SER CB C -3.956 -1.820 7.593 1.00 . A A . 69 SER CB 1 1
8 10984 1 1 69 SER H H -4.132 0.709 7.626 1.00 . A A . 69 SER H 1 1
8 10985 1 1 69 SER HA H -2.844 -1.167 9.323 1.00 . A A . 69 SER HA 1 1
8 10986 1 1 69 SER HB2 H -4.927 -1.654 8.036 1.00 . A A . 69 SER HB2 1 1
8 10987 1 1 69 SER HB3 H -4.008 -1.588 6.537 1.00 . A A . 69 SER HB3 1 1
8 10988 1 1 69 SER HG H -2.780 -3.366 7.336 1.00 . A A . 69 SER HG 1 1
8 10989 1 1 69 SER N N -3.368 0.497 8.205 1.00 . A A . 69 SER N 1 1
8 10990 1 1 69 SER O O -0.668 -1.811 8.152 1.00 . A A . 69 SER O 1 1
8 10991 1 1 69 SER OG O -3.635 -3.196 7.738 1.00 . A A . 69 SER OG 1 1
8 10992 1 1 70 MET C C 1.164 0.184 6.361 1.00 . A A . 70 MET C 1 1
8 10993 1 1 70 MET CA C -0.015 -0.539 5.683 1.00 . A A . 70 MET CA 1 1
8 10994 1 1 70 MET CB C -0.207 -0.061 4.204 1.00 . A A . 70 MET CB 1 1
8 10995 1 1 70 MET CE C -1.946 1.232 1.807 1.00 . A A . 70 MET CE 1 1
8 10996 1 1 70 MET CG C -0.190 1.459 3.976 1.00 . A A . 70 MET CG 1 1
8 10997 1 1 70 MET H H -1.930 0.282 6.179 1.00 . A A . 70 MET H 1 1
8 10998 1 1 70 MET HA H 0.222 -1.605 5.663 1.00 . A A . 70 MET HA 1 1
8 10999 1 1 70 MET HB2 H 0.579 -0.493 3.593 1.00 . A A . 70 MET HB2 1 1
8 11000 1 1 70 MET HB3 H -1.165 -0.442 3.844 1.00 . A A . 70 MET HB3 1 1
8 11001 1 1 70 MET HE1 H -1.916 0.157 1.922 1.00 . A A . 70 MET HE1 1 1
8 11002 1 1 70 MET HE2 H -2.185 1.478 0.783 1.00 . A A . 70 MET HE2 1 1
8 11003 1 1 70 MET HE3 H -2.702 1.643 2.462 1.00 . A A . 70 MET HE3 1 1
8 11004 1 1 70 MET HG2 H -1.008 1.904 4.525 1.00 . A A . 70 MET HG2 1 1
8 11005 1 1 70 MET HG3 H 0.744 1.857 4.355 1.00 . A A . 70 MET HG3 1 1
8 11006 1 1 70 MET N N -1.264 -0.373 6.479 1.00 . A A . 70 MET N 1 1
8 11007 1 1 70 MET O O 2.304 -0.281 6.281 1.00 . A A . 70 MET O 1 1
8 11008 1 1 70 MET SD S -0.347 1.924 2.233 1.00 . A A . 70 MET SD 1 1
8 11009 1 1 71 VAL C C 2.204 1.270 9.105 1.00 . A A . 71 VAL C 1 1
8 11010 1 1 71 VAL CA C 1.865 2.055 7.838 1.00 . A A . 71 VAL CA 1 1
8 11011 1 1 71 VAL CB C 1.352 3.497 8.220 1.00 . A A . 71 VAL CB 1 1
8 11012 1 1 71 VAL CG1 C 2.266 4.196 9.273 1.00 . A A . 71 VAL CG1 1 1
8 11013 1 1 71 VAL CG2 C 1.203 4.365 6.949 1.00 . A A . 71 VAL CG2 1 1
8 11014 1 1 71 VAL H H -0.049 1.655 7.002 1.00 . A A . 71 VAL H 1 1
8 11015 1 1 71 VAL HA H 2.767 2.160 7.235 1.00 . A A . 71 VAL HA 1 1
8 11016 1 1 71 VAL HB H 0.366 3.385 8.660 1.00 . A A . 71 VAL HB 1 1
8 11017 1 1 71 VAL HG11 H 1.875 5.180 9.510 1.00 . A A . 71 VAL HG11 1 1
8 11018 1 1 71 VAL HG12 H 3.268 4.298 8.884 1.00 . A A . 71 VAL HG12 1 1
8 11019 1 1 71 VAL HG13 H 2.301 3.602 10.183 1.00 . A A . 71 VAL HG13 1 1
8 11020 1 1 71 VAL HG21 H 2.162 4.469 6.462 1.00 . A A . 71 VAL HG21 1 1
8 11021 1 1 71 VAL HG22 H 0.831 5.345 7.214 1.00 . A A . 71 VAL HG22 1 1
8 11022 1 1 71 VAL HG23 H 0.503 3.894 6.264 1.00 . A A . 71 VAL HG23 1 1
8 11023 1 1 71 VAL N N 0.869 1.313 7.038 1.00 . A A . 71 VAL N 1 1
8 11024 1 1 71 VAL O O 3.382 1.073 9.415 1.00 . A A . 71 VAL O 1 1
8 11025 1 1 72 ALA C C 2.081 -1.226 10.926 1.00 . A A . 72 ALA C 1 1
8 11026 1 1 72 ALA CA C 1.291 0.090 11.088 1.00 . A A . 72 ALA CA 1 1
8 11027 1 1 72 ALA CB C -0.081 -0.180 11.713 1.00 . A A . 72 ALA CB 1 1
8 11028 1 1 72 ALA H H 0.249 0.937 9.441 1.00 . A A . 72 ALA H 1 1
8 11029 1 1 72 ALA HA H 1.843 0.753 11.751 1.00 . A A . 72 ALA HA 1 1
8 11030 1 1 72 ALA HB1 H -0.653 -0.847 11.076 1.00 . A A . 72 ALA HB1 1 1
8 11031 1 1 72 ALA HB2 H -0.621 0.750 11.828 1.00 . A A . 72 ALA HB2 1 1
8 11032 1 1 72 ALA HB3 H 0.045 -0.638 12.687 1.00 . A A . 72 ALA HB3 1 1
8 11033 1 1 72 ALA N N 1.151 0.801 9.804 1.00 . A A . 72 ALA N 1 1
8 11034 1 1 72 ALA O O 2.818 -1.618 11.832 1.00 . A A . 72 ALA O 1 1
8 11035 1 1 73 LEU C C 4.193 -2.725 9.327 1.00 . A A . 73 LEU C 1 1
8 11036 1 1 73 LEU CA C 2.687 -3.046 9.330 1.00 . A A . 73 LEU CA 1 1
8 11037 1 1 73 LEU CB C 2.189 -3.466 7.911 1.00 . A A . 73 LEU CB 1 1
8 11038 1 1 73 LEU CD1 C 3.462 -5.669 7.465 1.00 . A A . 73 LEU CD1 1 1
8 11039 1 1 73 LEU CD2 C 2.763 -4.152 5.526 1.00 . A A . 73 LEU CD2 1 1
8 11040 1 1 73 LEU CG C 3.199 -4.222 6.997 1.00 . A A . 73 LEU CG 1 1
8 11041 1 1 73 LEU H H 1.303 -1.495 9.095 1.00 . A A . 73 LEU H 1 1
8 11042 1 1 73 LEU HA H 2.487 -3.843 10.039 1.00 . A A . 73 LEU HA 1 1
8 11043 1 1 73 LEU HB2 H 1.308 -4.091 8.032 1.00 . A A . 73 LEU HB2 1 1
8 11044 1 1 73 LEU HB3 H 1.877 -2.565 7.389 1.00 . A A . 73 LEU HB3 1 1
8 11045 1 1 73 LEU HD11 H 3.878 -5.655 8.464 1.00 . A A . 73 LEU HD11 1 1
8 11046 1 1 73 LEU HD12 H 4.169 -6.142 6.794 1.00 . A A . 73 LEU HD12 1 1
8 11047 1 1 73 LEU HD13 H 2.539 -6.234 7.468 1.00 . A A . 73 LEU HD13 1 1
8 11048 1 1 73 LEU HD21 H 1.816 -4.658 5.392 1.00 . A A . 73 LEU HD21 1 1
8 11049 1 1 73 LEU HD22 H 3.511 -4.614 4.897 1.00 . A A . 73 LEU HD22 1 1
8 11050 1 1 73 LEU HD23 H 2.652 -3.112 5.238 1.00 . A A . 73 LEU HD23 1 1
8 11051 1 1 73 LEU HG H 4.140 -3.699 7.066 1.00 . A A . 73 LEU HG 1 1
8 11052 1 1 73 LEU N N 1.932 -1.860 9.742 1.00 . A A . 73 LEU N 1 1
8 11053 1 1 73 LEU O O 5.012 -3.498 9.847 1.00 . A A . 73 LEU O 1 1
8 11054 1 1 74 VAL C C 6.420 -0.734 10.109 1.00 . A A . 74 VAL C 1 1
8 11055 1 1 74 VAL CA C 5.910 -1.072 8.684 1.00 . A A . 74 VAL CA 1 1
8 11056 1 1 74 VAL CB C 6.058 0.161 7.713 1.00 . A A . 74 VAL CB 1 1
8 11057 1 1 74 VAL CG1 C 7.514 0.703 7.698 1.00 . A A . 74 VAL CG1 1 1
8 11058 1 1 74 VAL CG2 C 5.580 -0.204 6.274 1.00 . A A . 74 VAL CG2 1 1
8 11059 1 1 74 VAL H H 3.820 -1.014 8.348 1.00 . A A . 74 VAL H 1 1
8 11060 1 1 74 VAL HA H 6.517 -1.882 8.289 1.00 . A A . 74 VAL HA 1 1
8 11061 1 1 74 VAL HB H 5.411 0.954 8.087 1.00 . A A . 74 VAL HB 1 1
8 11062 1 1 74 VAL HG11 H 7.580 1.557 7.033 1.00 . A A . 74 VAL HG11 1 1
8 11063 1 1 74 VAL HG12 H 8.191 -0.067 7.353 1.00 . A A . 74 VAL HG12 1 1
8 11064 1 1 74 VAL HG13 H 7.806 1.010 8.697 1.00 . A A . 74 VAL HG13 1 1
8 11065 1 1 74 VAL HG21 H 6.197 -0.997 5.871 1.00 . A A . 74 VAL HG21 1 1
8 11066 1 1 74 VAL HG22 H 5.650 0.663 5.627 1.00 . A A . 74 VAL HG22 1 1
8 11067 1 1 74 VAL HG23 H 4.548 -0.538 6.304 1.00 . A A . 74 VAL HG23 1 1
8 11068 1 1 74 VAL N N 4.530 -1.561 8.744 1.00 . A A . 74 VAL N 1 1
8 11069 1 1 74 VAL O O 7.574 -1.006 10.434 1.00 . A A . 74 VAL O 1 1
8 11070 1 1 75 GLN C C 6.094 -1.137 13.241 1.00 . A A . 75 GLN C 1 1
8 11071 1 1 75 GLN CA C 5.884 0.128 12.369 1.00 . A A . 75 GLN CA 1 1
8 11072 1 1 75 GLN CB C 4.800 1.057 12.982 1.00 . A A . 75 GLN CB 1 1
8 11073 1 1 75 GLN CD C 5.634 3.367 12.059 1.00 . A A . 75 GLN CD 1 1
8 11074 1 1 75 GLN CG C 4.493 2.337 12.158 1.00 . A A . 75 GLN CG 1 1
8 11075 1 1 75 GLN H H 4.607 -0.088 10.672 1.00 . A A . 75 GLN H 1 1
8 11076 1 1 75 GLN HA H 6.826 0.675 12.335 1.00 . A A . 75 GLN HA 1 1
8 11077 1 1 75 GLN HB2 H 3.877 0.494 13.077 1.00 . A A . 75 GLN HB2 1 1
8 11078 1 1 75 GLN HB3 H 5.119 1.360 13.974 1.00 . A A . 75 GLN HB3 1 1
8 11079 1 1 75 GLN HE21 H 4.302 4.825 11.854 1.00 . A A . 75 GLN HE21 1 1
8 11080 1 1 75 GLN HE22 H 5.958 5.312 11.834 1.00 . A A . 75 GLN HE22 1 1
8 11081 1 1 75 GLN HG2 H 4.237 2.040 11.151 1.00 . A A . 75 GLN HG2 1 1
8 11082 1 1 75 GLN HG3 H 3.631 2.825 12.601 1.00 . A A . 75 GLN HG3 1 1
8 11083 1 1 75 GLN N N 5.530 -0.224 10.974 1.00 . A A . 75 GLN N 1 1
8 11084 1 1 75 GLN NE2 N 5.263 4.628 11.896 1.00 . A A . 75 GLN NE2 1 1
8 11085 1 1 75 GLN O O 6.738 -1.068 14.296 1.00 . A A . 75 GLN O 1 1
8 11086 1 1 75 GLN OE1 O 6.822 3.043 12.100 1.00 . A A . 75 GLN OE1 1 1
8 11087 1 1 76 ARG C C 7.127 -4.157 13.069 1.00 . A A . 76 ARG C 1 1
8 11088 1 1 76 ARG CA C 5.755 -3.591 13.432 1.00 . A A . 76 ARG CA 1 1
8 11089 1 1 76 ARG CB C 4.636 -4.599 13.047 1.00 . A A . 76 ARG CB 1 1
8 11090 1 1 76 ARG CD C 3.225 -4.165 15.135 1.00 . A A . 76 ARG CD 1 1
8 11091 1 1 76 ARG CG C 3.243 -4.230 13.598 1.00 . A A . 76 ARG CG 1 1
8 11092 1 1 76 ARG CZ C 1.522 -3.710 16.915 1.00 . A A . 76 ARG CZ 1 1
8 11093 1 1 76 ARG H H 5.011 -2.246 11.965 1.00 . A A . 76 ARG H 1 1
8 11094 1 1 76 ARG HA H 5.725 -3.428 14.511 1.00 . A A . 76 ARG HA 1 1
8 11095 1 1 76 ARG HB2 H 4.575 -4.651 11.967 1.00 . A A . 76 ARG HB2 1 1
8 11096 1 1 76 ARG HB3 H 4.897 -5.586 13.426 1.00 . A A . 76 ARG HB3 1 1
8 11097 1 1 76 ARG HD2 H 3.360 -5.171 15.527 1.00 . A A . 76 ARG HD2 1 1
8 11098 1 1 76 ARG HD3 H 4.047 -3.541 15.476 1.00 . A A . 76 ARG HD3 1 1
8 11099 1 1 76 ARG HE H 1.413 -3.100 15.013 1.00 . A A . 76 ARG HE 1 1
8 11100 1 1 76 ARG HG2 H 2.952 -3.263 13.202 1.00 . A A . 76 ARG HG2 1 1
8 11101 1 1 76 ARG HG3 H 2.524 -4.974 13.270 1.00 . A A . 76 ARG HG3 1 1
8 11102 1 1 76 ARG HH11 H 3.084 -4.804 17.575 1.00 . A A . 76 ARG HH11 1 1
8 11103 1 1 76 ARG HH12 H 1.872 -4.449 18.761 1.00 . A A . 76 ARG HH12 1 1
8 11104 1 1 76 ARG HH21 H -0.139 -2.605 16.593 1.00 . A A . 76 ARG HH21 1 1
8 11105 1 1 76 ARG HH22 H 0.055 -3.207 18.212 1.00 . A A . 76 ARG HH22 1 1
8 11106 1 1 76 ARG N N 5.553 -2.283 12.778 1.00 . A A . 76 ARG N 1 1
8 11107 1 1 76 ARG NE N 1.964 -3.597 15.654 1.00 . A A . 76 ARG NE 1 1
8 11108 1 1 76 ARG NH1 N 2.216 -4.372 17.821 1.00 . A A . 76 ARG NH1 1 1
8 11109 1 1 76 ARG NH2 N 0.390 -3.130 17.270 1.00 . A A . 76 ARG NH2 1 1
8 11110 1 1 76 ARG O O 7.850 -4.625 13.961 1.00 . A A . 76 ARG O 1 1
8 11111 1 1 77 LEU C C 9.947 -3.723 11.817 1.00 . A A . 77 LEU C 1 1
8 11112 1 1 77 LEU CA C 8.802 -4.612 11.299 1.00 . A A . 77 LEU CA 1 1
8 11113 1 1 77 LEU CB C 8.849 -4.825 9.744 1.00 . A A . 77 LEU CB 1 1
8 11114 1 1 77 LEU CD1 C 9.727 -2.579 8.750 1.00 . A A . 77 LEU CD1 1 1
8 11115 1 1 77 LEU CD2 C 8.106 -4.035 7.413 1.00 . A A . 77 LEU CD2 1 1
8 11116 1 1 77 LEU CG C 8.557 -3.592 8.822 1.00 . A A . 77 LEU CG 1 1
8 11117 1 1 77 LEU H H 6.862 -3.729 11.112 1.00 . A A . 77 LEU H 1 1
8 11118 1 1 77 LEU HA H 8.923 -5.593 11.763 1.00 . A A . 77 LEU HA 1 1
8 11119 1 1 77 LEU HB2 H 9.830 -5.214 9.488 1.00 . A A . 77 LEU HB2 1 1
8 11120 1 1 77 LEU HB3 H 8.122 -5.599 9.507 1.00 . A A . 77 LEU HB3 1 1
8 11121 1 1 77 LEU HD11 H 10.635 -3.068 8.419 1.00 . A A . 77 LEU HD11 1 1
8 11122 1 1 77 LEU HD12 H 9.890 -2.149 9.736 1.00 . A A . 77 LEU HD12 1 1
8 11123 1 1 77 LEU HD13 H 9.476 -1.780 8.065 1.00 . A A . 77 LEU HD13 1 1
8 11124 1 1 77 LEU HD21 H 7.217 -4.650 7.498 1.00 . A A . 77 LEU HD21 1 1
8 11125 1 1 77 LEU HD22 H 8.889 -4.605 6.931 1.00 . A A . 77 LEU HD22 1 1
8 11126 1 1 77 LEU HD23 H 7.874 -3.164 6.815 1.00 . A A . 77 LEU HD23 1 1
8 11127 1 1 77 LEU HG H 7.725 -3.056 9.253 1.00 . A A . 77 LEU HG 1 1
8 11128 1 1 77 LEU N N 7.490 -4.104 11.764 1.00 . A A . 77 LEU N 1 1
8 11129 1 1 77 LEU O O 11.048 -4.216 12.015 1.00 . A A . 77 LEU O 1 1
8 11130 1 1 78 LYS C C 11.208 -1.954 14.001 1.00 . A A . 78 LYS C 1 1
8 11131 1 1 78 LYS CA C 10.600 -1.438 12.678 1.00 . A A . 78 LYS CA 1 1
8 11132 1 1 78 LYS CB C 9.883 -0.079 12.943 1.00 . A A . 78 LYS CB 1 1
8 11133 1 1 78 LYS CD C 11.054 1.376 11.169 1.00 . A A . 78 LYS CD 1 1
8 11134 1 1 78 LYS CE C 10.868 2.445 10.075 1.00 . A A . 78 LYS CE 1 1
8 11135 1 1 78 LYS CG C 9.707 0.846 11.715 1.00 . A A . 78 LYS CG 1 1
8 11136 1 1 78 LYS H H 8.752 -2.098 11.837 1.00 . A A . 78 LYS H 1 1
8 11137 1 1 78 LYS HA H 11.408 -1.277 11.969 1.00 . A A . 78 LYS HA 1 1
8 11138 1 1 78 LYS HB2 H 8.898 -0.294 13.341 1.00 . A A . 78 LYS HB2 1 1
8 11139 1 1 78 LYS HB3 H 10.434 0.468 13.697 1.00 . A A . 78 LYS HB3 1 1
8 11140 1 1 78 LYS HD2 H 11.616 1.816 11.986 1.00 . A A . 78 LYS HD2 1 1
8 11141 1 1 78 LYS HD3 H 11.625 0.544 10.753 1.00 . A A . 78 LYS HD3 1 1
8 11142 1 1 78 LYS HE2 H 10.427 1.991 9.198 1.00 . A A . 78 LYS HE2 1 1
8 11143 1 1 78 LYS HE3 H 10.218 3.228 10.442 1.00 . A A . 78 LYS HE3 1 1
8 11144 1 1 78 LYS HG2 H 9.201 0.297 10.930 1.00 . A A . 78 LYS HG2 1 1
8 11145 1 1 78 LYS HG3 H 9.088 1.693 12.006 1.00 . A A . 78 LYS HG3 1 1
8 11146 1 1 78 LYS HZ1 H 12.829 2.316 9.391 1.00 . A A . 78 LYS HZ1 1 1
8 11147 1 1 78 LYS HZ2 H 12.562 3.561 10.502 1.00 . A A . 78 LYS HZ2 1 1
8 11148 1 1 78 LYS HZ3 H 12.021 3.721 8.910 1.00 . A A . 78 LYS HZ3 1 1
8 11149 1 1 78 LYS N N 9.651 -2.416 12.069 1.00 . A A . 78 LYS N 1 1
8 11150 1 1 78 LYS NZ N 12.160 3.051 9.693 1.00 . A A . 78 LYS NZ 1 1
8 11151 1 1 78 LYS O O 12.270 -1.484 14.430 1.00 . A A . 78 LYS O 1 1
8 11152 1 1 79 ALA C C 12.069 -4.630 15.615 1.00 . A A . 79 ALA C 1 1
8 11153 1 1 79 ALA CA C 10.973 -3.559 15.877 1.00 . A A . 79 ALA CA 1 1
8 11154 1 1 79 ALA CB C 9.759 -4.165 16.605 1.00 . A A . 79 ALA CB 1 1
8 11155 1 1 79 ALA H H 9.667 -3.207 14.259 1.00 . A A . 79 ALA H 1 1
8 11156 1 1 79 ALA HA H 11.392 -2.783 16.515 1.00 . A A . 79 ALA HA 1 1
8 11157 1 1 79 ALA HB1 H 9.326 -4.949 15.997 1.00 . A A . 79 ALA HB1 1 1
8 11158 1 1 79 ALA HB2 H 9.016 -3.395 16.771 1.00 . A A . 79 ALA HB2 1 1
8 11159 1 1 79 ALA HB3 H 10.066 -4.573 17.559 1.00 . A A . 79 ALA HB3 1 1
8 11160 1 1 79 ALA N N 10.522 -2.917 14.640 1.00 . A A . 79 ALA N 1 1
8 11161 1 1 79 ALA O O 12.416 -5.384 16.535 1.00 . A A . 79 ALA O 1 1
8 11162 1 1 80 HIS C C 15.021 -5.266 14.726 1.00 . A A . 80 HIS C 1 1
8 11163 1 1 80 HIS CA C 13.690 -5.646 14.015 1.00 . A A . 80 HIS CA 1 1
8 11164 1 1 80 HIS CB C 13.904 -5.786 12.463 1.00 . A A . 80 HIS CB 1 1
8 11165 1 1 80 HIS CD2 C 13.641 -3.781 10.801 1.00 . A A . 80 HIS CD2 1 1
8 11166 1 1 80 HIS CE1 C 15.630 -2.913 11.000 1.00 . A A . 80 HIS CE1 1 1
8 11167 1 1 80 HIS CG C 14.318 -4.537 11.702 1.00 . A A . 80 HIS CG 1 1
8 11168 1 1 80 HIS H H 12.285 -4.089 13.672 1.00 . A A . 80 HIS H 1 1
8 11169 1 1 80 HIS HA H 13.368 -6.620 14.389 1.00 . A A . 80 HIS HA 1 1
8 11170 1 1 80 HIS HB2 H 14.671 -6.530 12.292 1.00 . A A . 80 HIS HB2 1 1
8 11171 1 1 80 HIS HB3 H 12.980 -6.148 12.020 1.00 . A A . 80 HIS HB3 1 1
8 11172 1 1 80 HIS HD1 H 16.288 -4.250 12.392 1.00 . A A . 80 HIS HD1 1 1
8 11173 1 1 80 HIS HD2 H 12.625 -3.937 10.468 1.00 . A A . 80 HIS HD2 1 1
8 11174 1 1 80 HIS HE1 H 16.489 -2.266 10.875 1.00 . A A . 80 HIS HE1 1 1
8 11175 1 1 80 HIS HE2 H 14.336 -2.248 9.569 1.00 . A A . 80 HIS HE2 1 1
8 11176 1 1 80 HIS N N 12.616 -4.694 14.362 1.00 . A A . 80 HIS N 1 1
8 11177 1 1 80 HIS ND1 N 15.567 -3.961 11.799 1.00 . A A . 80 HIS ND1 1 1
8 11178 1 1 80 HIS NE2 N 14.476 -2.784 10.383 1.00 . A A . 80 HIS NE2 1 1
8 11179 1 1 80 HIS O O 15.524 -4.150 14.559 1.00 . A A . 80 HIS O 1 1
8 11180 1 1 81 PRO C C 17.987 -6.359 15.047 1.00 . A A . 81 PRO C 1 1
8 11181 1 1 81 PRO CA C 16.951 -6.011 16.134 1.00 . A A . 81 PRO CA 1 1
8 11182 1 1 81 PRO CB C 16.983 -7.009 17.347 1.00 . A A . 81 PRO CB 1 1
8 11183 1 1 81 PRO CD C 14.934 -7.394 16.116 1.00 . A A . 81 PRO CD 1 1
8 11184 1 1 81 PRO CG C 15.574 -7.547 17.479 1.00 . A A . 81 PRO CG 1 1
8 11185 1 1 81 PRO HA H 17.128 -4.998 16.484 1.00 . A A . 81 PRO HA 1 1
8 11186 1 1 81 PRO HB2 H 17.689 -7.811 17.156 1.00 . A A . 81 PRO HB2 1 1
8 11187 1 1 81 PRO HB3 H 17.266 -6.489 18.257 1.00 . A A . 81 PRO HB3 1 1
8 11188 1 1 81 PRO HD2 H 15.161 -8.244 15.476 1.00 . A A . 81 PRO HD2 1 1
8 11189 1 1 81 PRO HD3 H 13.861 -7.267 16.204 1.00 . A A . 81 PRO HD3 1 1
8 11190 1 1 81 PRO HG2 H 15.594 -8.592 17.778 1.00 . A A . 81 PRO HG2 1 1
8 11191 1 1 81 PRO HG3 H 15.018 -6.969 18.209 1.00 . A A . 81 PRO HG3 1 1
8 11192 1 1 81 PRO N N 15.581 -6.167 15.588 1.00 . A A . 81 PRO N 1 1
8 11193 1 1 81 PRO O O 18.976 -5.643 14.838 1.00 . A A . 81 PRO O 1 1
8 11194 1 1 82 GLU C C 17.627 -8.676 12.218 1.00 . A A . 82 GLU C 1 1
8 11195 1 1 82 GLU CA C 18.531 -7.983 13.248 1.00 . A A . 82 GLU CA 1 1
8 11196 1 1 82 GLU CB C 19.575 -8.984 13.822 1.00 . A A . 82 GLU CB 1 1
8 11197 1 1 82 GLU CD C 21.569 -10.544 13.395 1.00 . A A . 82 GLU CD 1 1
8 11198 1 1 82 GLU CG C 20.555 -9.564 12.778 1.00 . A A . 82 GLU CG 1 1
8 11199 1 1 82 GLU H H 16.863 -7.928 14.529 1.00 . A A . 82 GLU H 1 1
8 11200 1 1 82 GLU HA H 19.048 -7.157 12.763 1.00 . A A . 82 GLU HA 1 1
8 11201 1 1 82 GLU HB2 H 20.157 -8.473 14.585 1.00 . A A . 82 GLU HB2 1 1
8 11202 1 1 82 GLU HB3 H 19.049 -9.810 14.291 1.00 . A A . 82 GLU HB3 1 1
8 11203 1 1 82 GLU HG2 H 19.984 -10.084 12.012 1.00 . A A . 82 GLU HG2 1 1
8 11204 1 1 82 GLU HG3 H 21.093 -8.743 12.312 1.00 . A A . 82 GLU HG3 1 1
8 11205 1 1 82 GLU N N 17.697 -7.452 14.325 1.00 . A A . 82 GLU N 1 1
8 11206 1 1 82 GLU O O 16.621 -9.291 12.585 1.00 . A A . 82 GLU O 1 1
8 11207 1 1 82 GLU OE1 O 22.691 -10.122 13.756 1.00 . A A . 82 GLU OE1 1 1
8 11208 1 1 82 GLU OE2 O 21.241 -11.743 13.538 1.00 . A A . 82 GLU OE2 1 1
8 11209 1 1 83 GLN C C 18.271 -9.477 8.667 1.00 . A A . 83 GLN C 1 1
8 11210 1 1 83 GLN CA C 17.286 -9.217 9.825 1.00 . A A . 83 GLN CA 1 1
8 11211 1 1 83 GLN CB C 16.069 -8.373 9.338 1.00 . A A . 83 GLN CB 1 1
8 11212 1 1 83 GLN CD C 15.293 -6.191 8.162 1.00 . A A . 83 GLN CD 1 1
8 11213 1 1 83 GLN CG C 16.411 -6.915 8.931 1.00 . A A . 83 GLN CG 1 1
8 11214 1 1 83 GLN H H 18.767 -7.994 10.724 1.00 . A A . 83 GLN H 1 1
8 11215 1 1 83 GLN HA H 16.925 -10.175 10.189 1.00 . A A . 83 GLN HA 1 1
8 11216 1 1 83 GLN HB2 H 15.618 -8.871 8.485 1.00 . A A . 83 GLN HB2 1 1
8 11217 1 1 83 GLN HB3 H 15.339 -8.340 10.138 1.00 . A A . 83 GLN HB3 1 1
8 11218 1 1 83 GLN HE21 H 13.868 -7.140 9.192 1.00 . A A . 83 GLN HE21 1 1
8 11219 1 1 83 GLN HE22 H 13.330 -6.031 7.982 1.00 . A A . 83 GLN HE22 1 1
8 11220 1 1 83 GLN HG2 H 16.611 -6.346 9.834 1.00 . A A . 83 GLN HG2 1 1
8 11221 1 1 83 GLN HG3 H 17.304 -6.931 8.321 1.00 . A A . 83 GLN HG3 1 1
8 11222 1 1 83 GLN N N 17.987 -8.552 10.935 1.00 . A A . 83 GLN N 1 1
8 11223 1 1 83 GLN NE2 N 14.039 -6.478 8.481 1.00 . A A . 83 GLN NE2 1 1
8 11224 1 1 83 GLN O O 19.161 -8.658 8.414 1.00 . A A . 83 GLN O 1 1
8 11225 1 1 83 GLN OE1 O 15.562 -5.363 7.294 1.00 . A A . 83 GLN OE1 1 1
8 11226 1 1 84 GLY C C 18.339 -10.469 5.525 1.00 . A A . 84 GLY C 1 1
8 11227 1 1 84 GLY CA C 18.942 -10.984 6.829 1.00 . A A . 84 GLY CA 1 1
8 11228 1 1 84 GLY H H 17.408 -11.244 8.272 1.00 . A A . 84 GLY H 1 1
8 11229 1 1 84 GLY HA2 H 19.943 -10.585 6.954 1.00 . A A . 84 GLY HA2 1 1
8 11230 1 1 84 GLY HA3 H 19.006 -12.063 6.782 1.00 . A A . 84 GLY HA3 1 1
8 11231 1 1 84 GLY N N 18.109 -10.624 7.985 1.00 . A A . 84 GLY N 1 1
8 11232 1 1 84 GLY O O 17.470 -11.131 4.940 1.00 . A A . 84 GLY O 1 1
8 11233 1 1 85 GLY C C 19.088 -7.448 3.450 1.00 . A A . 85 GLY C 1 1
8 11234 1 1 85 GLY CA C 18.238 -8.639 3.882 1.00 . A A . 85 GLY CA 1 1
8 11235 1 1 85 GLY H H 19.475 -8.816 5.595 1.00 . A A . 85 GLY H 1 1
8 11236 1 1 85 GLY HA2 H 18.208 -9.363 3.071 1.00 . A A . 85 GLY HA2 1 1
8 11237 1 1 85 GLY HA3 H 17.228 -8.299 4.081 1.00 . A A . 85 GLY HA3 1 1
8 11238 1 1 85 GLY N N 18.774 -9.274 5.089 1.00 . A A . 85 GLY N 1 1
8 11239 1 1 85 GLY O O 18.716 -6.290 3.681 1.00 . A A . 85 GLY O 1 1
8 11240 1 1 86 ALA C C 20.682 -6.101 1.036 1.00 . A A . 86 ALA C 1 1
8 11241 1 1 86 ALA CA C 21.200 -6.741 2.337 1.00 . A A . 86 ALA CA 1 1
8 11242 1 1 86 ALA CB C 22.584 -7.384 2.112 1.00 . A A . 86 ALA CB 1 1
8 11243 1 1 86 ALA H H 20.468 -8.696 2.710 1.00 . A A . 86 ALA H 1 1
8 11244 1 1 86 ALA HA H 21.306 -5.968 3.096 1.00 . A A . 86 ALA HA 1 1
8 11245 1 1 86 ALA HB1 H 22.945 -7.809 3.039 1.00 . A A . 86 ALA HB1 1 1
8 11246 1 1 86 ALA HB2 H 23.289 -6.630 1.771 1.00 . A A . 86 ALA HB2 1 1
8 11247 1 1 86 ALA HB3 H 22.511 -8.164 1.365 1.00 . A A . 86 ALA HB3 1 1
8 11248 1 1 86 ALA N N 20.246 -7.751 2.837 1.00 . A A . 86 ALA N 1 1
8 11249 1 1 86 ALA O O 20.581 -4.873 0.937 1.00 . A A . 86 ALA O 1 1
8 11250 1 1 87 ALA C C 19.320 -7.694 -2.099 1.00 . A A . 87 ALA C 1 1
8 11251 1 1 87 ALA CA C 19.846 -6.508 -1.273 1.00 . A A . 87 ALA CA 1 1
8 11252 1 1 87 ALA CB C 20.946 -5.776 -2.079 1.00 . A A . 87 ALA CB 1 1
8 11253 1 1 87 ALA H H 20.430 -7.920 0.205 1.00 . A A . 87 ALA H 1 1
8 11254 1 1 87 ALA HA H 19.029 -5.814 -1.098 1.00 . A A . 87 ALA HA 1 1
8 11255 1 1 87 ALA HB1 H 21.312 -4.937 -1.506 1.00 . A A . 87 ALA HB1 1 1
8 11256 1 1 87 ALA HB2 H 20.542 -5.415 -3.017 1.00 . A A . 87 ALA HB2 1 1
8 11257 1 1 87 ALA HB3 H 21.769 -6.453 -2.285 1.00 . A A . 87 ALA HB3 1 1
8 11258 1 1 87 ALA N N 20.346 -6.955 0.043 1.00 . A A . 87 ALA N 1 1
8 11259 1 1 87 ALA O O 19.730 -8.848 -1.890 1.00 . A A . 87 ALA O 1 1
8 11260 1 1 88 LEU C C 19.060 -8.248 -5.208 1.00 . A A . 88 LEU C 1 1
8 11261 1 1 88 LEU CA C 17.996 -8.325 -4.096 1.00 . A A . 88 LEU CA 1 1
8 11262 1 1 88 LEU CB C 16.567 -7.950 -4.603 1.00 . A A . 88 LEU CB 1 1
8 11263 1 1 88 LEU CD1 C 16.357 -9.336 -6.785 1.00 . A A . 88 LEU CD1 1 1
8 11264 1 1 88 LEU CD2 C 15.581 -10.328 -4.570 1.00 . A A . 88 LEU CD2 1 1
8 11265 1 1 88 LEU CG C 15.757 -9.036 -5.398 1.00 . A A . 88 LEU CG 1 1
8 11266 1 1 88 LEU H H 17.989 -6.511 -3.022 1.00 . A A . 88 LEU H 1 1
8 11267 1 1 88 LEU HA H 17.975 -9.331 -3.683 1.00 . A A . 88 LEU HA 1 1
8 11268 1 1 88 LEU HB2 H 15.973 -7.681 -3.734 1.00 . A A . 88 LEU HB2 1 1
8 11269 1 1 88 LEU HB3 H 16.648 -7.070 -5.226 1.00 . A A . 88 LEU HB3 1 1
8 11270 1 1 88 LEU HD11 H 16.409 -8.419 -7.361 1.00 . A A . 88 LEU HD11 1 1
8 11271 1 1 88 LEU HD12 H 15.730 -10.045 -7.309 1.00 . A A . 88 LEU HD12 1 1
8 11272 1 1 88 LEU HD13 H 17.352 -9.745 -6.676 1.00 . A A . 88 LEU HD13 1 1
8 11273 1 1 88 LEU HD21 H 14.988 -11.038 -5.128 1.00 . A A . 88 LEU HD21 1 1
8 11274 1 1 88 LEU HD22 H 15.073 -10.097 -3.641 1.00 . A A . 88 LEU HD22 1 1
8 11275 1 1 88 LEU HD23 H 16.549 -10.762 -4.348 1.00 . A A . 88 LEU HD23 1 1
8 11276 1 1 88 LEU HG H 14.768 -8.639 -5.575 1.00 . A A . 88 LEU HG 1 1
8 11277 1 1 88 LEU N N 18.407 -7.393 -3.040 1.00 . A A . 88 LEU N 1 1
8 11278 1 1 88 LEU O O 19.074 -7.303 -6.008 1.00 . A A . 88 LEU O 1 1
8 11279 1 1 89 GLU C C 20.590 -9.747 -7.555 1.00 . A A . 89 GLU C 1 1
8 11280 1 1 89 GLU CA C 21.089 -9.304 -6.151 1.00 . A A . 89 GLU CA 1 1
8 11281 1 1 89 GLU CB C 22.173 -10.264 -5.596 1.00 . A A . 89 GLU CB 1 1
8 11282 1 1 89 GLU CD C 22.713 -12.527 -4.501 1.00 . A A . 89 GLU CD 1 1
8 11283 1 1 89 GLU CG C 21.657 -11.665 -5.208 1.00 . A A . 89 GLU CG 1 1
8 11284 1 1 89 GLU H H 19.891 -9.925 -4.525 1.00 . A A . 89 GLU H 1 1
8 11285 1 1 89 GLU HA H 21.523 -8.306 -6.228 1.00 . A A . 89 GLU HA 1 1
8 11286 1 1 89 GLU HB2 H 22.947 -10.379 -6.345 1.00 . A A . 89 GLU HB2 1 1
8 11287 1 1 89 GLU HB3 H 22.617 -9.810 -4.714 1.00 . A A . 89 GLU HB3 1 1
8 11288 1 1 89 GLU HG2 H 20.800 -11.546 -4.550 1.00 . A A . 89 GLU HG2 1 1
8 11289 1 1 89 GLU HG3 H 21.327 -12.181 -6.108 1.00 . A A . 89 GLU HG3 1 1
8 11290 1 1 89 GLU N N 19.973 -9.223 -5.196 1.00 . A A . 89 GLU N 1 1
8 11291 1 1 89 GLU O O 21.042 -9.178 -8.565 1.00 . A A . 89 GLU O 1 1
8 11292 1 1 89 GLU OXT O 19.711 -10.629 -7.642 1.00 . A A . 89 GLU OXT 1 1
8 11293 1 1 89 GLU OE1 O 23.634 -13.019 -5.171 1.00 . A A . 89 GLU OE1 1 1
8 11294 1 1 89 GLU OE2 O 22.622 -12.731 -3.274 1.00 . A A . 89 GLU OE2 1 1
8 11295 2 2 1 PNS C28 C 1.321 -9.547 -3.140 1.00 . B A . 101 PNS C28 1 1
8 11296 2 2 1 PNS C29 C 2.620 -10.363 -3.219 1.00 . B A . 101 PNS C29 1 1
8 11297 2 2 1 PNS C30 C 3.779 -9.389 -3.442 1.00 . B A . 101 PNS C30 1 1
8 11298 2 2 1 PNS C31 C 2.569 -11.338 -4.398 1.00 . B A . 101 PNS C31 1 1
8 11299 2 2 1 PNS C32 C 2.857 -11.129 -1.909 1.00 . B A . 101 PNS C32 1 1
8 11300 2 2 1 PNS C34 C 4.159 -11.962 -1.915 1.00 . B A . 101 PNS C34 1 1
8 11301 2 2 1 PNS C37 C 5.126 -14.219 -2.474 1.00 . B A . 101 PNS C37 1 1
8 11302 2 2 1 PNS C38 C 5.625 -14.481 -3.912 1.00 . B A . 101 PNS C38 1 1
8 11303 2 2 1 PNS C39 C 6.303 -13.280 -4.587 1.00 . B A . 101 PNS C39 1 1
8 11304 2 2 1 PNS C42 C 6.127 -11.397 -6.222 1.00 . B A . 101 PNS C42 1 1
8 11305 2 2 1 PNS C43 C 5.046 -10.620 -6.972 1.00 . B A . 101 PNS C43 1 1
8 11306 2 2 1 PNS H281 H 1.148 -9.045 -4.078 1.00 . B A . 101 PNS H281 1 1
8 11307 2 2 1 PNS H282 H 1.405 -8.806 -2.351 1.00 . B A . 101 PNS H282 1 1
8 11308 2 2 1 PNS H301 H 4.720 -9.927 -3.500 1.00 . B A . 101 PNS H301 1 1
8 11309 2 2 1 PNS H302 H 3.827 -8.675 -2.624 1.00 . B A . 101 PNS H302 1 1
8 11310 2 2 1 PNS H303 H 3.624 -8.837 -4.369 1.00 . B A . 101 PNS H303 1 1
8 11311 2 2 1 PNS H311 H 3.493 -11.907 -4.453 1.00 . B A . 101 PNS H311 1 1
8 11312 2 2 1 PNS H312 H 1.733 -12.021 -4.265 1.00 . B A . 101 PNS H312 1 1
8 11313 2 2 1 PNS H313 H 2.426 -10.792 -5.324 1.00 . B A . 101 PNS H313 1 1
8 11314 2 2 1 PNS H32 H 2.906 -10.429 -1.085 1.00 . B A . 101 PNS H32 1 1
8 11315 2 2 1 PNS H33 H 0.960 -11.583 -1.571 1.00 . B A . 101 PNS H33 1 1
8 11316 2 2 1 PNS H36 H 3.158 -13.503 -2.680 1.00 . B A . 101 PNS H36 1 1
8 11317 2 2 1 PNS H371 H 4.754 -15.148 -2.068 1.00 . B A . 101 PNS H371 1 1
8 11318 2 2 1 PNS H372 H 5.970 -13.893 -1.867 1.00 . B A . 101 PNS H372 1 1
8 11319 2 2 1 PNS H381 H 4.777 -14.783 -4.514 1.00 . B A . 101 PNS H381 1 1
8 11320 2 2 1 PNS H382 H 6.337 -15.298 -3.884 1.00 . B A . 101 PNS H382 1 1
8 11321 2 2 1 PNS H41 H 4.673 -12.839 -5.679 1.00 . B A . 101 PNS H41 1 1
8 11322 2 2 1 PNS H421 H 6.602 -10.730 -5.505 1.00 . B A . 101 PNS H421 1 1
8 11323 2 2 1 PNS H422 H 6.868 -11.736 -6.929 1.00 . B A . 101 PNS H422 1 1
8 11324 2 2 1 PNS H431 H 4.306 -10.255 -6.274 1.00 . B A . 101 PNS H431 1 1
8 11325 2 2 1 PNS H432 H 5.493 -9.786 -7.504 1.00 . B A . 101 PNS H432 1 1
8 11326 2 2 1 PNS H44 H 3.612 -12.655 -7.504 1.00 . B A . 101 PNS H44 1 1
8 11327 2 2 1 PNS N36 N 4.046 -13.216 -2.379 1.00 . B A . 101 PNS N36 1 1
8 11328 2 2 1 PNS N41 N 5.596 -12.568 -5.489 1.00 . B A . 101 PNS N41 1 1
8 11329 2 2 1 PNS O25 O -0.965 -12.516 -3.490 1.00 . B A . 101 PNS O25 1 1
8 11330 2 2 1 PNS O26 O -0.180 -10.957 -5.313 1.00 . B A . 101 PNS O26 1 1
8 11331 2 2 1 PNS O27 O 0.164 -10.352 -2.853 1.00 . B A . 101 PNS O27 1 1
8 11332 2 2 1 PNS O33 O 1.787 -12.056 -1.645 1.00 . B A . 101 PNS O33 1 1
8 11333 2 2 1 PNS O35 O 5.215 -11.491 -1.510 1.00 . B A . 101 PNS O35 1 1
8 11334 2 2 1 PNS O40 O 7.475 -13.003 -4.305 1.00 . B A . 101 PNS O40 1 1
8 11335 2 2 1 PNS P24 P -0.735 -11.129 -3.942 1.00 . B A . 101 PNS P24 1 1
8 11336 2 2 1 PNS S44 S 4.213 -11.684 -8.173 1.00 . B A . 101 PNS S44 1 1
9 11337 1 1 1 MET C C 1.802 13.510 -0.375 1.00 . A A . 1 MET C 1 1
9 11338 1 1 1 MET CA C 1.244 14.858 0.106 1.00 . A A . 1 MET CA 1 1
9 11339 1 1 1 MET CB C -0.294 14.935 -0.069 1.00 . A A . 1 MET CB 1 1
9 11340 1 1 1 MET CE C -3.065 14.667 1.610 1.00 . A A . 1 MET CE 1 1
9 11341 1 1 1 MET CG C -0.935 16.176 0.574 1.00 . A A . 1 MET CG 1 1
9 11342 1 1 1 MET H1 H 2.928 15.940 -0.442 1.00 . A A . 1 MET H1 1 1
9 11343 1 1 1 MET H2 H 1.524 16.869 -0.322 1.00 . A A . 1 MET H2 1 1
9 11344 1 1 1 MET H3 H 1.748 15.847 -1.645 1.00 . A A . 1 MET H3 1 1
9 11345 1 1 1 MET HA H 1.482 14.986 1.162 1.00 . A A . 1 MET HA 1 1
9 11346 1 1 1 MET HB2 H -0.528 14.942 -1.127 1.00 . A A . 1 MET HB2 1 1
9 11347 1 1 1 MET HB3 H -0.746 14.058 0.378 1.00 . A A . 1 MET HB3 1 1
9 11348 1 1 1 MET HE1 H -2.631 14.820 2.589 1.00 . A A . 1 MET HE1 1 1
9 11349 1 1 1 MET HE2 H -2.635 13.788 1.153 1.00 . A A . 1 MET HE2 1 1
9 11350 1 1 1 MET HE3 H -4.133 14.524 1.706 1.00 . A A . 1 MET HE3 1 1
9 11351 1 1 1 MET HG2 H -0.594 16.264 1.597 1.00 . A A . 1 MET HG2 1 1
9 11352 1 1 1 MET HG3 H -0.629 17.056 0.020 1.00 . A A . 1 MET HG3 1 1
9 11353 1 1 1 MET N N 1.904 15.954 -0.625 1.00 . A A . 1 MET N 1 1
9 11354 1 1 1 MET O O 1.628 13.132 -1.538 1.00 . A A . 1 MET O 1 1
9 11355 1 1 1 MET SD S -2.733 16.114 0.582 1.00 . A A . 1 MET SD 1 1
9 11356 1 1 2 LEU C C 2.341 10.368 -0.024 1.00 . A A . 2 LEU C 1 1
9 11357 1 1 2 LEU CA C 3.250 11.581 0.258 1.00 . A A . 2 LEU CA 1 1
9 11358 1 1 2 LEU CB C 4.190 11.286 1.460 1.00 . A A . 2 LEU CB 1 1
9 11359 1 1 2 LEU CD1 C 6.292 10.549 0.206 1.00 . A A . 2 LEU CD1 1 1
9 11360 1 1 2 LEU CD2 C 5.887 9.721 2.591 1.00 . A A . 2 LEU CD2 1 1
9 11361 1 1 2 LEU CG C 5.236 10.148 1.256 1.00 . A A . 2 LEU CG 1 1
9 11362 1 1 2 LEU H H 2.435 13.105 1.475 1.00 . A A . 2 LEU H 1 1
9 11363 1 1 2 LEU HA H 3.863 11.775 -0.622 1.00 . A A . 2 LEU HA 1 1
9 11364 1 1 2 LEU HB2 H 4.726 12.204 1.697 1.00 . A A . 2 LEU HB2 1 1
9 11365 1 1 2 LEU HB3 H 3.571 11.038 2.315 1.00 . A A . 2 LEU HB3 1 1
9 11366 1 1 2 LEU HD11 H 7.004 9.745 0.081 1.00 . A A . 2 LEU HD11 1 1
9 11367 1 1 2 LEU HD12 H 6.816 11.443 0.525 1.00 . A A . 2 LEU HD12 1 1
9 11368 1 1 2 LEU HD13 H 5.806 10.739 -0.743 1.00 . A A . 2 LEU HD13 1 1
9 11369 1 1 2 LEU HD21 H 5.119 9.386 3.278 1.00 . A A . 2 LEU HD21 1 1
9 11370 1 1 2 LEU HD22 H 6.422 10.552 3.030 1.00 . A A . 2 LEU HD22 1 1
9 11371 1 1 2 LEU HD23 H 6.577 8.905 2.412 1.00 . A A . 2 LEU HD23 1 1
9 11372 1 1 2 LEU HG H 4.721 9.278 0.861 1.00 . A A . 2 LEU HG 1 1
9 11373 1 1 2 LEU N N 2.468 12.796 0.551 1.00 . A A . 2 LEU N 1 1
9 11374 1 1 2 LEU O O 2.587 9.606 -0.964 1.00 . A A . 2 LEU O 1 1
9 11375 1 1 3 GLU C C -0.525 9.137 -0.576 1.00 . A A . 3 GLU C 1 1
9 11376 1 1 3 GLU CA C 0.371 9.038 0.679 1.00 . A A . 3 GLU CA 1 1
9 11377 1 1 3 GLU CB C -0.488 8.869 1.961 1.00 . A A . 3 GLU CB 1 1
9 11378 1 1 3 GLU CD C -1.222 11.325 2.362 1.00 . A A . 3 GLU CD 1 1
9 11379 1 1 3 GLU CG C -1.654 9.865 2.132 1.00 . A A . 3 GLU CG 1 1
9 11380 1 1 3 GLU H H 1.102 10.879 1.473 1.00 . A A . 3 GLU H 1 1
9 11381 1 1 3 GLU HA H 0.991 8.155 0.575 1.00 . A A . 3 GLU HA 1 1
9 11382 1 1 3 GLU HB2 H -0.907 7.870 1.952 1.00 . A A . 3 GLU HB2 1 1
9 11383 1 1 3 GLU HB3 H 0.160 8.956 2.826 1.00 . A A . 3 GLU HB3 1 1
9 11384 1 1 3 GLU HG2 H -2.271 9.823 1.238 1.00 . A A . 3 GLU HG2 1 1
9 11385 1 1 3 GLU HG3 H -2.250 9.534 2.968 1.00 . A A . 3 GLU HG3 1 1
9 11386 1 1 3 GLU N N 1.283 10.200 0.789 1.00 . A A . 3 GLU N 1 1
9 11387 1 1 3 GLU O O -1.046 8.134 -1.060 1.00 . A A . 3 GLU O 1 1
9 11388 1 1 3 GLU OE1 O -0.943 12.039 1.375 1.00 . A A . 3 GLU OE1 1 1
9 11389 1 1 3 GLU OE2 O -1.139 11.761 3.527 1.00 . A A . 3 GLU OE2 1 1
9 11390 1 1 4 SER C C -0.551 10.176 -3.554 1.00 . A A . 4 SER C 1 1
9 11391 1 1 4 SER CA C -1.413 10.621 -2.345 1.00 . A A . 4 SER CA 1 1
9 11392 1 1 4 SER CB C -1.789 12.122 -2.435 1.00 . A A . 4 SER CB 1 1
9 11393 1 1 4 SER H H -0.365 11.122 -0.563 1.00 . A A . 4 SER H 1 1
9 11394 1 1 4 SER HA H -2.326 10.030 -2.341 1.00 . A A . 4 SER HA 1 1
9 11395 1 1 4 SER HB2 H -0.892 12.727 -2.437 1.00 . A A . 4 SER HB2 1 1
9 11396 1 1 4 SER HB3 H -2.348 12.304 -3.345 1.00 . A A . 4 SER HB3 1 1
9 11397 1 1 4 SER HG H -2.147 12.273 -0.505 1.00 . A A . 4 SER HG 1 1
9 11398 1 1 4 SER N N -0.706 10.364 -1.076 1.00 . A A . 4 SER N 1 1
9 11399 1 1 4 SER O O -1.089 9.901 -4.639 1.00 . A A . 4 SER O 1 1
9 11400 1 1 4 SER OG O -2.594 12.514 -1.326 1.00 . A A . 4 SER OG 1 1
9 11401 1 1 5 LYS C C 1.715 8.134 -4.563 1.00 . A A . 5 LYS C 1 1
9 11402 1 1 5 LYS CA C 1.746 9.679 -4.386 1.00 . A A . 5 LYS CA 1 1
9 11403 1 1 5 LYS CB C 3.177 10.211 -4.032 1.00 . A A . 5 LYS CB 1 1
9 11404 1 1 5 LYS CD C 4.651 9.036 -5.859 1.00 . A A . 5 LYS CD 1 1
9 11405 1 1 5 LYS CE C 5.870 9.172 -6.789 1.00 . A A . 5 LYS CE 1 1
9 11406 1 1 5 LYS CG C 4.193 10.375 -5.216 1.00 . A A . 5 LYS CG 1 1
9 11407 1 1 5 LYS H H 1.128 10.304 -2.455 1.00 . A A . 5 LYS H 1 1
9 11408 1 1 5 LYS HA H 1.429 10.141 -5.319 1.00 . A A . 5 LYS HA 1 1
9 11409 1 1 5 LYS HB2 H 3.069 11.187 -3.567 1.00 . A A . 5 LYS HB2 1 1
9 11410 1 1 5 LYS HB3 H 3.623 9.548 -3.298 1.00 . A A . 5 LYS HB3 1 1
9 11411 1 1 5 LYS HD2 H 4.900 8.336 -5.074 1.00 . A A . 5 LYS HD2 1 1
9 11412 1 1 5 LYS HD3 H 3.823 8.630 -6.434 1.00 . A A . 5 LYS HD3 1 1
9 11413 1 1 5 LYS HE2 H 6.724 9.503 -6.213 1.00 . A A . 5 LYS HE2 1 1
9 11414 1 1 5 LYS HE3 H 6.090 8.200 -7.219 1.00 . A A . 5 LYS HE3 1 1
9 11415 1 1 5 LYS HG2 H 3.724 10.982 -5.981 1.00 . A A . 5 LYS HG2 1 1
9 11416 1 1 5 LYS HG3 H 5.066 10.902 -4.842 1.00 . A A . 5 LYS HG3 1 1
9 11417 1 1 5 LYS HZ1 H 6.425 10.098 -8.575 1.00 . A A . 5 LYS HZ1 1 1
9 11418 1 1 5 LYS HZ2 H 5.578 11.103 -7.521 1.00 . A A . 5 LYS HZ2 1 1
9 11419 1 1 5 LYS HZ3 H 4.757 9.913 -8.394 1.00 . A A . 5 LYS HZ3 1 1
9 11420 1 1 5 LYS N N 0.781 10.086 -3.344 1.00 . A A . 5 LYS N 1 1
9 11421 1 1 5 LYS NZ N 5.640 10.138 -7.895 1.00 . A A . 5 LYS NZ 1 1
9 11422 1 1 5 LYS O O 1.849 7.639 -5.691 1.00 . A A . 5 LYS O 1 1
9 11423 1 1 6 LEU C C 0.172 5.482 -4.328 1.00 . A A . 6 LEU C 1 1
9 11424 1 1 6 LEU CA C 1.450 5.879 -3.555 1.00 . A A . 6 LEU CA 1 1
9 11425 1 1 6 LEU CB C 1.546 5.173 -2.150 1.00 . A A . 6 LEU CB 1 1
9 11426 1 1 6 LEU CD1 C -0.768 4.348 -1.274 1.00 . A A . 6 LEU CD1 1 1
9 11427 1 1 6 LEU CD2 C 0.884 5.444 0.342 1.00 . A A . 6 LEU CD2 1 1
9 11428 1 1 6 LEU CG C 0.374 5.385 -1.121 1.00 . A A . 6 LEU CG 1 1
9 11429 1 1 6 LEU H H 1.445 7.786 -2.579 1.00 . A A . 6 LEU H 1 1
9 11430 1 1 6 LEU HA H 2.310 5.562 -4.144 1.00 . A A . 6 LEU HA 1 1
9 11431 1 1 6 LEU HB2 H 1.663 4.104 -2.313 1.00 . A A . 6 LEU HB2 1 1
9 11432 1 1 6 LEU HB3 H 2.465 5.523 -1.688 1.00 . A A . 6 LEU HB3 1 1
9 11433 1 1 6 LEU HD11 H -1.175 4.410 -2.273 1.00 . A A . 6 LEU HD11 1 1
9 11434 1 1 6 LEU HD12 H -1.552 4.559 -0.561 1.00 . A A . 6 LEU HD12 1 1
9 11435 1 1 6 LEU HD13 H -0.386 3.348 -1.103 1.00 . A A . 6 LEU HD13 1 1
9 11436 1 1 6 LEU HD21 H 1.660 6.193 0.420 1.00 . A A . 6 LEU HD21 1 1
9 11437 1 1 6 LEU HD22 H 1.280 4.481 0.641 1.00 . A A . 6 LEU HD22 1 1
9 11438 1 1 6 LEU HD23 H 0.064 5.721 0.998 1.00 . A A . 6 LEU HD23 1 1
9 11439 1 1 6 LEU HG H -0.069 6.348 -1.332 1.00 . A A . 6 LEU HG 1 1
9 11440 1 1 6 LEU N N 1.535 7.358 -3.455 1.00 . A A . 6 LEU N 1 1
9 11441 1 1 6 LEU O O 0.158 4.487 -5.054 1.00 . A A . 6 LEU O 1 1
9 11442 1 1 7 ILE C C -2.014 6.338 -6.378 1.00 . A A . 7 ILE C 1 1
9 11443 1 1 7 ILE CA C -2.173 6.108 -4.866 1.00 . A A . 7 ILE CA 1 1
9 11444 1 1 7 ILE CB C -3.282 7.078 -4.314 1.00 . A A . 7 ILE CB 1 1
9 11445 1 1 7 ILE CD1 C -4.368 7.931 -2.126 1.00 . A A . 7 ILE CD1 1 1
9 11446 1 1 7 ILE CG1 C -3.506 6.864 -2.786 1.00 . A A . 7 ILE CG1 1 1
9 11447 1 1 7 ILE CG2 C -4.618 6.920 -5.099 1.00 . A A . 7 ILE CG2 1 1
9 11448 1 1 7 ILE H H -0.797 7.088 -3.584 1.00 . A A . 7 ILE H 1 1
9 11449 1 1 7 ILE HA H -2.497 5.082 -4.692 1.00 . A A . 7 ILE HA 1 1
9 11450 1 1 7 ILE HB H -2.930 8.092 -4.474 1.00 . A A . 7 ILE HB 1 1
9 11451 1 1 7 ILE HD11 H -3.914 8.904 -2.260 1.00 . A A . 7 ILE HD11 1 1
9 11452 1 1 7 ILE HD12 H -4.451 7.721 -1.070 1.00 . A A . 7 ILE HD12 1 1
9 11453 1 1 7 ILE HD13 H -5.357 7.931 -2.566 1.00 . A A . 7 ILE HD13 1 1
9 11454 1 1 7 ILE HG12 H -3.988 5.910 -2.622 1.00 . A A . 7 ILE HG12 1 1
9 11455 1 1 7 ILE HG13 H -2.548 6.863 -2.280 1.00 . A A . 7 ILE HG13 1 1
9 11456 1 1 7 ILE HG21 H -5.022 5.930 -4.937 1.00 . A A . 7 ILE HG21 1 1
9 11457 1 1 7 ILE HG22 H -4.443 7.058 -6.161 1.00 . A A . 7 ILE HG22 1 1
9 11458 1 1 7 ILE HG23 H -5.334 7.660 -4.760 1.00 . A A . 7 ILE HG23 1 1
9 11459 1 1 7 ILE N N -0.890 6.310 -4.179 1.00 . A A . 7 ILE N 1 1
9 11460 1 1 7 ILE O O -2.149 5.397 -7.159 1.00 . A A . 7 ILE O 1 1
9 11461 1 1 8 ASN C C -0.777 7.294 -9.089 1.00 . A A . 8 ASN C 1 1
9 11462 1 1 8 ASN CA C -1.733 8.076 -8.169 1.00 . A A . 8 ASN CA 1 1
9 11463 1 1 8 ASN CB C -1.463 9.612 -8.254 1.00 . A A . 8 ASN CB 1 1
9 11464 1 1 8 ASN CG C -0.004 10.040 -8.059 1.00 . A A . 8 ASN CG 1 1
9 11465 1 1 8 ASN H H -1.326 8.215 -6.081 1.00 . A A . 8 ASN H 1 1
9 11466 1 1 8 ASN HA H -2.750 7.897 -8.512 1.00 . A A . 8 ASN HA 1 1
9 11467 1 1 8 ASN HB2 H -1.786 9.969 -9.221 1.00 . A A . 8 ASN HB2 1 1
9 11468 1 1 8 ASN HB3 H -2.055 10.109 -7.493 1.00 . A A . 8 ASN HB3 1 1
9 11469 1 1 8 ASN HD21 H -0.323 11.709 -9.086 1.00 . A A . 8 ASN HD21 1 1
9 11470 1 1 8 ASN HD22 H 1.285 11.476 -8.498 1.00 . A A . 8 ASN HD22 1 1
9 11471 1 1 8 ASN N N -1.664 7.597 -6.762 1.00 . A A . 8 ASN N 1 1
9 11472 1 1 8 ASN ND2 N 0.356 11.191 -8.598 1.00 . A A . 8 ASN ND2 1 1
9 11473 1 1 8 ASN O O -0.987 7.234 -10.308 1.00 . A A . 8 ASN O 1 1
9 11474 1 1 8 ASN OD1 O 0.788 9.363 -7.427 1.00 . A A . 8 ASN OD1 1 1
9 11475 1 1 9 HIS C C 0.575 4.689 -9.901 1.00 . A A . 9 HIS C 1 1
9 11476 1 1 9 HIS CA C 1.251 5.870 -9.167 1.00 . A A . 9 HIS CA 1 1
9 11477 1 1 9 HIS CB C 2.326 5.380 -8.161 1.00 . A A . 9 HIS CB 1 1
9 11478 1 1 9 HIS CD2 C 3.580 3.538 -9.535 1.00 . A A . 9 HIS CD2 1 1
9 11479 1 1 9 HIS CE1 C 5.619 4.297 -9.314 1.00 . A A . 9 HIS CE1 1 1
9 11480 1 1 9 HIS CG C 3.508 4.670 -8.789 1.00 . A A . 9 HIS CG 1 1
9 11481 1 1 9 HIS H H 0.342 6.809 -7.499 1.00 . A A . 9 HIS H 1 1
9 11482 1 1 9 HIS HA H 1.732 6.519 -9.902 1.00 . A A . 9 HIS HA 1 1
9 11483 1 1 9 HIS HB2 H 2.706 6.242 -7.621 1.00 . A A . 9 HIS HB2 1 1
9 11484 1 1 9 HIS HB3 H 1.860 4.706 -7.450 1.00 . A A . 9 HIS HB3 1 1
9 11485 1 1 9 HIS HD1 H 5.103 5.910 -8.183 1.00 . A A . 9 HIS HD1 1 1
9 11486 1 1 9 HIS HD2 H 2.743 2.896 -9.808 1.00 . A A . 9 HIS HD2 1 1
9 11487 1 1 9 HIS HE1 H 6.692 4.406 -9.401 1.00 . A A . 9 HIS HE1 1 1
9 11488 1 1 9 HIS HE2 H 5.272 2.460 -10.121 1.00 . A A . 9 HIS HE2 1 1
9 11489 1 1 9 HIS N N 0.252 6.684 -8.471 1.00 . A A . 9 HIS N 1 1
9 11490 1 1 9 HIS ND1 N 4.812 5.115 -8.670 1.00 . A A . 9 HIS ND1 1 1
9 11491 1 1 9 HIS NE2 N 4.900 3.329 -9.847 1.00 . A A . 9 HIS NE2 1 1
9 11492 1 1 9 HIS O O 0.619 4.632 -11.134 1.00 . A A . 9 HIS O 1 1
9 11493 1 1 10 ILE C C -2.148 2.947 -10.227 1.00 . A A . 10 ILE C 1 1
9 11494 1 1 10 ILE CA C -0.737 2.587 -9.759 1.00 . A A . 10 ILE CA 1 1
9 11495 1 1 10 ILE CB C -0.751 1.304 -8.837 1.00 . A A . 10 ILE CB 1 1
9 11496 1 1 10 ILE CD1 C -2.726 1.639 -7.157 1.00 . A A . 10 ILE CD1 1 1
9 11497 1 1 10 ILE CG1 C -1.228 1.599 -7.368 1.00 . A A . 10 ILE CG1 1 1
9 11498 1 1 10 ILE CG2 C 0.623 0.597 -8.852 1.00 . A A . 10 ILE CG2 1 1
9 11499 1 1 10 ILE H H -0.040 3.837 -8.176 1.00 . A A . 10 ILE H 1 1
9 11500 1 1 10 ILE HA H -0.168 2.327 -10.661 1.00 . A A . 10 ILE HA 1 1
9 11501 1 1 10 ILE HB H -1.444 0.603 -9.291 1.00 . A A . 10 ILE HB 1 1
9 11502 1 1 10 ILE HD11 H -3.162 0.680 -7.413 1.00 . A A . 10 ILE HD11 1 1
9 11503 1 1 10 ILE HD12 H -3.161 2.407 -7.784 1.00 . A A . 10 ILE HD12 1 1
9 11504 1 1 10 ILE HD13 H -2.938 1.862 -6.122 1.00 . A A . 10 ILE HD13 1 1
9 11505 1 1 10 ILE HG12 H -0.862 0.834 -6.714 1.00 . A A . 10 ILE HG12 1 1
9 11506 1 1 10 ILE HG13 H -0.833 2.551 -7.044 1.00 . A A . 10 ILE HG13 1 1
9 11507 1 1 10 ILE HG21 H 1.387 1.265 -8.476 1.00 . A A . 10 ILE HG21 1 1
9 11508 1 1 10 ILE HG22 H 0.870 0.308 -9.866 1.00 . A A . 10 ILE HG22 1 1
9 11509 1 1 10 ILE HG23 H 0.588 -0.293 -8.232 1.00 . A A . 10 ILE HG23 1 1
9 11510 1 1 10 ILE N N -0.049 3.751 -9.151 1.00 . A A . 10 ILE N 1 1
9 11511 1 1 10 ILE O O -2.666 2.279 -11.107 1.00 . A A . 10 ILE O 1 1
9 11512 1 1 11 ALA C C -3.999 4.895 -11.649 1.00 . A A . 11 ALA C 1 1
9 11513 1 1 11 ALA CA C -4.040 4.589 -10.128 1.00 . A A . 11 ALA CA 1 1
9 11514 1 1 11 ALA CB C -4.394 5.862 -9.345 1.00 . A A . 11 ALA CB 1 1
9 11515 1 1 11 ALA H H -2.359 4.395 -8.843 1.00 . A A . 11 ALA H 1 1
9 11516 1 1 11 ALA HA H -4.820 3.858 -9.938 1.00 . A A . 11 ALA HA 1 1
9 11517 1 1 11 ALA HB1 H -3.655 6.627 -9.540 1.00 . A A . 11 ALA HB1 1 1
9 11518 1 1 11 ALA HB2 H -4.409 5.645 -8.284 1.00 . A A . 11 ALA HB2 1 1
9 11519 1 1 11 ALA HB3 H -5.371 6.220 -9.647 1.00 . A A . 11 ALA HB3 1 1
9 11520 1 1 11 ALA N N -2.760 4.008 -9.644 1.00 . A A . 11 ALA N 1 1
9 11521 1 1 11 ALA O O -5.040 5.025 -12.281 1.00 . A A . 11 ALA O 1 1
9 11522 1 1 12 THR C C -3.041 3.965 -14.450 1.00 . A A . 12 THR C 1 1
9 11523 1 1 12 THR CA C -2.545 5.198 -13.650 1.00 . A A . 12 THR CA 1 1
9 11524 1 1 12 THR CB C -1.037 5.457 -13.935 1.00 . A A . 12 THR CB 1 1
9 11525 1 1 12 THR CG2 C -0.766 5.877 -15.390 1.00 . A A . 12 THR CG2 1 1
9 11526 1 1 12 THR H H -1.999 5.022 -11.609 1.00 . A A . 12 THR H 1 1
9 11527 1 1 12 THR HA H -3.102 6.070 -13.965 1.00 . A A . 12 THR HA 1 1
9 11528 1 1 12 THR HB H -0.479 4.548 -13.722 1.00 . A A . 12 THR HB 1 1
9 11529 1 1 12 THR HG1 H -0.463 6.142 -12.167 1.00 . A A . 12 THR HG1 1 1
9 11530 1 1 12 THR HG21 H 0.297 6.039 -15.527 1.00 . A A . 12 THR HG21 1 1
9 11531 1 1 12 THR HG22 H -1.296 6.796 -15.609 1.00 . A A . 12 THR HG22 1 1
9 11532 1 1 12 THR HG23 H -1.099 5.102 -16.065 1.00 . A A . 12 THR HG23 1 1
9 11533 1 1 12 THR N N -2.775 5.030 -12.204 1.00 . A A . 12 THR N 1 1
9 11534 1 1 12 THR O O -3.767 4.107 -15.439 1.00 . A A . 12 THR O 1 1
9 11535 1 1 12 THR OG1 O -0.572 6.495 -13.061 1.00 . A A . 12 THR OG1 1 1
9 11536 1 1 13 GLN C C -4.320 0.891 -14.029 1.00 . A A . 13 GLN C 1 1
9 11537 1 1 13 GLN CA C -3.024 1.473 -14.631 1.00 . A A . 13 GLN CA 1 1
9 11538 1 1 13 GLN CB C -1.858 0.450 -14.478 1.00 . A A . 13 GLN CB 1 1
9 11539 1 1 13 GLN CD C -0.459 -1.010 -12.892 1.00 . A A . 13 GLN CD 1 1
9 11540 1 1 13 GLN CG C -1.522 0.078 -13.021 1.00 . A A . 13 GLN CG 1 1
9 11541 1 1 13 GLN H H -2.126 2.732 -13.159 1.00 . A A . 13 GLN H 1 1
9 11542 1 1 13 GLN HA H -3.190 1.656 -15.687 1.00 . A A . 13 GLN HA 1 1
9 11543 1 1 13 GLN HB2 H -2.118 -0.458 -15.011 1.00 . A A . 13 GLN HB2 1 1
9 11544 1 1 13 GLN HB3 H -0.967 0.870 -14.936 1.00 . A A . 13 GLN HB3 1 1
9 11545 1 1 13 GLN HE21 H 0.986 0.350 -12.807 1.00 . A A . 13 GLN HE21 1 1
9 11546 1 1 13 GLN HE22 H 1.495 -1.300 -12.726 1.00 . A A . 13 GLN HE22 1 1
9 11547 1 1 13 GLN HG2 H -1.171 0.967 -12.507 1.00 . A A . 13 GLN HG2 1 1
9 11548 1 1 13 GLN HG3 H -2.426 -0.263 -12.531 1.00 . A A . 13 GLN HG3 1 1
9 11549 1 1 13 GLN N N -2.659 2.761 -13.982 1.00 . A A . 13 GLN N 1 1
9 11550 1 1 13 GLN NE2 N 0.798 -0.613 -12.794 1.00 . A A . 13 GLN NE2 1 1
9 11551 1 1 13 GLN O O -4.983 0.054 -14.645 1.00 . A A . 13 GLN O 1 1
9 11552 1 1 13 GLN OE1 O -0.773 -2.203 -12.858 1.00 . A A . 13 GLN OE1 1 1
9 11553 1 1 14 PHE C C -7.070 1.601 -12.240 1.00 . A A . 14 PHE C 1 1
9 11554 1 1 14 PHE CA C -5.775 0.805 -12.021 1.00 . A A . 14 PHE CA 1 1
9 11555 1 1 14 PHE CB C -5.354 0.756 -10.497 1.00 . A A . 14 PHE CB 1 1
9 11556 1 1 14 PHE CD1 C -5.103 -1.067 -8.732 1.00 . A A . 14 PHE CD1 1 1
9 11557 1 1 14 PHE CD2 C -4.183 -1.476 -10.901 1.00 . A A . 14 PHE CD2 1 1
9 11558 1 1 14 PHE CE1 C -4.715 -2.327 -8.344 1.00 . A A . 14 PHE CE1 1 1
9 11559 1 1 14 PHE CE2 C -3.784 -2.733 -10.501 1.00 . A A . 14 PHE CE2 1 1
9 11560 1 1 14 PHE CG C -4.855 -0.617 -10.027 1.00 . A A . 14 PHE CG 1 1
9 11561 1 1 14 PHE CZ C -4.051 -3.159 -9.223 1.00 . A A . 14 PHE CZ 1 1
9 11562 1 1 14 PHE H H -4.153 2.090 -12.443 1.00 . A A . 14 PHE H 1 1
9 11563 1 1 14 PHE HA H -5.958 -0.211 -12.358 1.00 . A A . 14 PHE HA 1 1
9 11564 1 1 14 PHE HB2 H -4.539 1.464 -10.319 1.00 . A A . 14 PHE HB2 1 1
9 11565 1 1 14 PHE HB3 H -6.196 1.039 -9.878 1.00 . A A . 14 PHE HB3 1 1
9 11566 1 1 14 PHE HD1 H -5.601 -0.416 -8.019 1.00 . A A . 14 PHE HD1 1 1
9 11567 1 1 14 PHE HD2 H -3.960 -1.147 -11.909 1.00 . A A . 14 PHE HD2 1 1
9 11568 1 1 14 PHE HE1 H -4.913 -2.656 -7.334 1.00 . A A . 14 PHE HE1 1 1
9 11569 1 1 14 PHE HE2 H -3.267 -3.383 -11.194 1.00 . A A . 14 PHE HE2 1 1
9 11570 1 1 14 PHE HZ H -3.750 -4.149 -8.908 1.00 . A A . 14 PHE HZ 1 1
9 11571 1 1 14 PHE N N -4.661 1.349 -12.819 1.00 . A A . 14 PHE N 1 1
9 11572 1 1 14 PHE O O -8.164 1.027 -12.215 1.00 . A A . 14 PHE O 1 1
9 11573 1 1 15 LEU C C -8.027 4.819 -13.723 1.00 . A A . 15 LEU C 1 1
9 11574 1 1 15 LEU CA C -8.102 3.856 -12.510 1.00 . A A . 15 LEU CA 1 1
9 11575 1 1 15 LEU CB C -8.146 4.715 -11.210 1.00 . A A . 15 LEU CB 1 1
9 11576 1 1 15 LEU CD1 C -7.997 5.008 -8.693 1.00 . A A . 15 LEU CD1 1 1
9 11577 1 1 15 LEU CD2 C -9.193 2.967 -9.627 1.00 . A A . 15 LEU CD2 1 1
9 11578 1 1 15 LEU CG C -8.047 3.984 -9.837 1.00 . A A . 15 LEU CG 1 1
9 11579 1 1 15 LEU H H -6.044 3.286 -12.607 1.00 . A A . 15 LEU H 1 1
9 11580 1 1 15 LEU HA H -9.022 3.283 -12.582 1.00 . A A . 15 LEU HA 1 1
9 11581 1 1 15 LEU HB2 H -7.321 5.426 -11.258 1.00 . A A . 15 LEU HB2 1 1
9 11582 1 1 15 LEU HB3 H -9.071 5.284 -11.222 1.00 . A A . 15 LEU HB3 1 1
9 11583 1 1 15 LEU HD11 H -7.174 5.687 -8.852 1.00 . A A . 15 LEU HD11 1 1
9 11584 1 1 15 LEU HD12 H -7.844 4.491 -7.765 1.00 . A A . 15 LEU HD12 1 1
9 11585 1 1 15 LEU HD13 H -8.925 5.571 -8.642 1.00 . A A . 15 LEU HD13 1 1
9 11586 1 1 15 LEU HD21 H -10.156 3.469 -9.674 1.00 . A A . 15 LEU HD21 1 1
9 11587 1 1 15 LEU HD22 H -9.086 2.492 -8.663 1.00 . A A . 15 LEU HD22 1 1
9 11588 1 1 15 LEU HD23 H -9.147 2.211 -10.398 1.00 . A A . 15 LEU HD23 1 1
9 11589 1 1 15 LEU HG H -7.105 3.433 -9.805 1.00 . A A . 15 LEU HG 1 1
9 11590 1 1 15 LEU N N -6.942 2.923 -12.464 1.00 . A A . 15 LEU N 1 1
9 11591 1 1 15 LEU O O -8.733 5.834 -13.727 1.00 . A A . 15 LEU O 1 1
9 11592 1 1 16 ASP C C -6.264 6.689 -15.674 1.00 . A A . 16 ASP C 1 1
9 11593 1 1 16 ASP CA C -6.988 5.341 -15.958 1.00 . A A . 16 ASP CA 1 1
9 11594 1 1 16 ASP CB C -8.379 5.570 -16.658 1.00 . A A . 16 ASP CB 1 1
9 11595 1 1 16 ASP CG C -8.278 6.100 -18.103 1.00 . A A . 16 ASP CG 1 1
9 11596 1 1 16 ASP H H -6.583 3.732 -14.612 1.00 . A A . 16 ASP H 1 1
9 11597 1 1 16 ASP HA H -6.355 4.766 -16.623 1.00 . A A . 16 ASP HA 1 1
9 11598 1 1 16 ASP HB2 H -8.923 4.638 -16.670 1.00 . A A . 16 ASP HB2 1 1
9 11599 1 1 16 ASP HB3 H -8.952 6.273 -16.066 1.00 . A A . 16 ASP HB3 1 1
9 11600 1 1 16 ASP N N -7.145 4.522 -14.714 1.00 . A A . 16 ASP N 1 1
9 11601 1 1 16 ASP O O -6.359 7.643 -16.451 1.00 . A A . 16 ASP O 1 1
9 11602 1 1 16 ASP OD1 O -8.719 7.246 -18.377 1.00 . A A . 16 ASP OD1 1 1
9 11603 1 1 16 ASP OD2 O -7.733 5.377 -18.966 1.00 . A A . 16 ASP OD2 1 1
9 11604 1 1 17 GLY C C -5.626 8.915 -13.350 1.00 . A A . 17 GLY C 1 1
9 11605 1 1 17 GLY CA C -4.783 7.959 -14.173 1.00 . A A . 17 GLY CA 1 1
9 11606 1 1 17 GLY H H -5.408 5.928 -14.038 1.00 . A A . 17 GLY H 1 1
9 11607 1 1 17 GLY HA2 H -3.934 7.664 -13.577 1.00 . A A . 17 GLY HA2 1 1
9 11608 1 1 17 GLY HA3 H -4.418 8.476 -15.054 1.00 . A A . 17 GLY HA3 1 1
9 11609 1 1 17 GLY N N -5.499 6.737 -14.578 1.00 . A A . 17 GLY N 1 1
9 11610 1 1 17 GLY O O -5.255 10.071 -13.170 1.00 . A A . 17 GLY O 1 1
9 11611 1 1 18 GLU C C -7.522 8.674 -10.553 1.00 . A A . 18 GLU C 1 1
9 11612 1 1 18 GLU CA C -7.683 9.195 -11.993 1.00 . A A . 18 GLU CA 1 1
9 11613 1 1 18 GLU CB C -9.166 9.054 -12.516 1.00 . A A . 18 GLU CB 1 1
9 11614 1 1 18 GLU CD C -11.416 7.795 -12.472 1.00 . A A . 18 GLU CD 1 1
9 11615 1 1 18 GLU CG C -10.051 8.012 -11.796 1.00 . A A . 18 GLU CG 1 1
9 11616 1 1 18 GLU H H -7.010 7.500 -13.067 1.00 . A A . 18 GLU H 1 1
9 11617 1 1 18 GLU HA H -7.391 10.245 -12.016 1.00 . A A . 18 GLU HA 1 1
9 11618 1 1 18 GLU HB2 H -9.652 10.019 -12.431 1.00 . A A . 18 GLU HB2 1 1
9 11619 1 1 18 GLU HB3 H -9.131 8.783 -13.578 1.00 . A A . 18 GLU HB3 1 1
9 11620 1 1 18 GLU HG2 H -9.517 7.066 -11.765 1.00 . A A . 18 GLU HG2 1 1
9 11621 1 1 18 GLU HG3 H -10.213 8.345 -10.773 1.00 . A A . 18 GLU HG3 1 1
9 11622 1 1 18 GLU N N -6.768 8.426 -12.854 1.00 . A A . 18 GLU N 1 1
9 11623 1 1 18 GLU O O -7.122 7.527 -10.363 1.00 . A A . 18 GLU O 1 1
9 11624 1 1 18 GLU OE1 O -12.333 8.624 -12.280 1.00 . A A . 18 GLU OE1 1 1
9 11625 1 1 18 GLU OE2 O -11.583 6.793 -13.196 1.00 . A A . 18 GLU OE2 1 1
9 11626 1 1 19 LYS C C -9.332 9.121 -7.740 1.00 . A A . 19 LYS C 1 1
9 11627 1 1 19 LYS CA C -7.856 9.085 -8.140 1.00 . A A . 19 LYS CA 1 1
9 11628 1 1 19 LYS CB C -7.024 9.947 -7.174 1.00 . A A . 19 LYS CB 1 1
9 11629 1 1 19 LYS CD C -4.647 10.457 -6.311 1.00 . A A . 19 LYS CD 1 1
9 11630 1 1 19 LYS CE C -4.866 11.909 -5.816 1.00 . A A . 19 LYS CE 1 1
9 11631 1 1 19 LYS CG C -5.524 10.044 -7.523 1.00 . A A . 19 LYS CG 1 1
9 11632 1 1 19 LYS H H -7.819 10.483 -9.745 1.00 . A A . 19 LYS H 1 1
9 11633 1 1 19 LYS HA H -7.491 8.055 -8.066 1.00 . A A . 19 LYS HA 1 1
9 11634 1 1 19 LYS HB2 H -7.439 10.955 -7.155 1.00 . A A . 19 LYS HB2 1 1
9 11635 1 1 19 LYS HB3 H -7.109 9.524 -6.178 1.00 . A A . 19 LYS HB3 1 1
9 11636 1 1 19 LYS HD2 H -4.873 9.778 -5.496 1.00 . A A . 19 LYS HD2 1 1
9 11637 1 1 19 LYS HD3 H -3.607 10.330 -6.586 1.00 . A A . 19 LYS HD3 1 1
9 11638 1 1 19 LYS HE2 H -4.053 12.182 -5.160 1.00 . A A . 19 LYS HE2 1 1
9 11639 1 1 19 LYS HE3 H -4.865 12.575 -6.671 1.00 . A A . 19 LYS HE3 1 1
9 11640 1 1 19 LYS HG2 H -5.187 9.078 -7.885 1.00 . A A . 19 LYS HG2 1 1
9 11641 1 1 19 LYS HG3 H -5.392 10.777 -8.315 1.00 . A A . 19 LYS HG3 1 1
9 11642 1 1 19 LYS HZ1 H -6.231 13.083 -4.772 1.00 . A A . 19 LYS HZ1 1 1
9 11643 1 1 19 LYS HZ2 H -6.168 11.487 -4.234 1.00 . A A . 19 LYS HZ2 1 1
9 11644 1 1 19 LYS HZ3 H -6.954 11.865 -5.681 1.00 . A A . 19 LYS HZ3 1 1
9 11645 1 1 19 LYS N N -7.732 9.531 -9.544 1.00 . A A . 19 LYS N 1 1
9 11646 1 1 19 LYS NZ N -6.144 12.096 -5.077 1.00 . A A . 19 LYS NZ 1 1
9 11647 1 1 19 LYS O O -9.872 10.194 -7.448 1.00 . A A . 19 LYS O 1 1
9 11648 1 1 20 ASP C C -11.730 6.414 -7.016 1.00 . A A . 20 ASP C 1 1
9 11649 1 1 20 ASP CA C -11.414 7.837 -7.483 1.00 . A A . 20 ASP CA 1 1
9 11650 1 1 20 ASP CB C -12.217 8.215 -8.754 1.00 . A A . 20 ASP CB 1 1
9 11651 1 1 20 ASP CG C -13.738 8.266 -8.528 1.00 . A A . 20 ASP CG 1 1
9 11652 1 1 20 ASP H H -9.457 7.141 -7.924 1.00 . A A . 20 ASP H 1 1
9 11653 1 1 20 ASP HA H -11.669 8.536 -6.685 1.00 . A A . 20 ASP HA 1 1
9 11654 1 1 20 ASP HB2 H -11.885 9.198 -9.092 1.00 . A A . 20 ASP HB2 1 1
9 11655 1 1 20 ASP HB3 H -11.996 7.498 -9.538 1.00 . A A . 20 ASP HB3 1 1
9 11656 1 1 20 ASP N N -9.973 7.955 -7.745 1.00 . A A . 20 ASP N 1 1
9 11657 1 1 20 ASP O O -11.457 5.439 -7.730 1.00 . A A . 20 ASP O 1 1
9 11658 1 1 20 ASP OD1 O -14.442 7.294 -8.874 1.00 . A A . 20 ASP OD1 1 1
9 11659 1 1 20 ASP OD2 O -14.235 9.284 -8.004 1.00 . A A . 20 ASP OD2 1 1
9 11660 1 1 21 GLY C C -11.303 4.482 -4.376 1.00 . A A . 21 GLY C 1 1
9 11661 1 1 21 GLY CA C -12.518 5.019 -5.124 1.00 . A A . 21 GLY CA 1 1
9 11662 1 1 21 GLY H H -12.463 7.133 -5.297 1.00 . A A . 21 GLY H 1 1
9 11663 1 1 21 GLY HA2 H -13.328 5.158 -4.421 1.00 . A A . 21 GLY HA2 1 1
9 11664 1 1 21 GLY HA3 H -12.830 4.289 -5.863 1.00 . A A . 21 GLY HA3 1 1
9 11665 1 1 21 GLY N N -12.253 6.305 -5.782 1.00 . A A . 21 GLY N 1 1
9 11666 1 1 21 GLY O O -11.436 3.794 -3.357 1.00 . A A . 21 GLY O 1 1
9 11667 1 1 22 LEU C C -8.316 5.722 -3.555 1.00 . A A . 22 LEU C 1 1
9 11668 1 1 22 LEU CA C -8.830 4.481 -4.279 1.00 . A A . 22 LEU CA 1 1
9 11669 1 1 22 LEU CB C -7.828 4.048 -5.369 1.00 . A A . 22 LEU CB 1 1
9 11670 1 1 22 LEU CD1 C -6.509 2.220 -4.127 1.00 . A A . 22 LEU CD1 1 1
9 11671 1 1 22 LEU CD2 C -5.475 3.445 -6.122 1.00 . A A . 22 LEU CD2 1 1
9 11672 1 1 22 LEU CG C -6.423 3.553 -4.909 1.00 . A A . 22 LEU CG 1 1
9 11673 1 1 22 LEU H H -10.097 5.292 -5.736 1.00 . A A . 22 LEU H 1 1
9 11674 1 1 22 LEU HA H -8.967 3.663 -3.573 1.00 . A A . 22 LEU HA 1 1
9 11675 1 1 22 LEU HB2 H -8.292 3.251 -5.945 1.00 . A A . 22 LEU HB2 1 1
9 11676 1 1 22 LEU HB3 H -7.688 4.889 -6.039 1.00 . A A . 22 LEU HB3 1 1
9 11677 1 1 22 LEU HD11 H -7.136 2.354 -3.257 1.00 . A A . 22 LEU HD11 1 1
9 11678 1 1 22 LEU HD12 H -5.521 1.917 -3.806 1.00 . A A . 22 LEU HD12 1 1
9 11679 1 1 22 LEU HD13 H -6.931 1.446 -4.758 1.00 . A A . 22 LEU HD13 1 1
9 11680 1 1 22 LEU HD21 H -5.849 2.710 -6.827 1.00 . A A . 22 LEU HD21 1 1
9 11681 1 1 22 LEU HD22 H -4.491 3.154 -5.789 1.00 . A A . 22 LEU HD22 1 1
9 11682 1 1 22 LEU HD23 H -5.407 4.408 -6.617 1.00 . A A . 22 LEU HD23 1 1
9 11683 1 1 22 LEU HG H -5.998 4.288 -4.238 1.00 . A A . 22 LEU HG 1 1
9 11684 1 1 22 LEU N N -10.112 4.808 -4.896 1.00 . A A . 22 LEU N 1 1
9 11685 1 1 22 LEU O O -7.935 6.719 -4.187 1.00 . A A . 22 LEU O 1 1
9 11686 1 1 23 ASP C C -7.235 5.966 -0.110 1.00 . A A . 23 ASP C 1 1
9 11687 1 1 23 ASP CA C -7.777 6.665 -1.356 1.00 . A A . 23 ASP CA 1 1
9 11688 1 1 23 ASP CB C -8.827 7.757 -1.002 1.00 . A A . 23 ASP CB 1 1
9 11689 1 1 23 ASP CG C -8.348 8.713 0.097 1.00 . A A . 23 ASP CG 1 1
9 11690 1 1 23 ASP H H -8.774 4.872 -1.827 1.00 . A A . 23 ASP H 1 1
9 11691 1 1 23 ASP HA H -6.941 7.130 -1.873 1.00 . A A . 23 ASP HA 1 1
9 11692 1 1 23 ASP HB2 H -9.040 8.340 -1.894 1.00 . A A . 23 ASP HB2 1 1
9 11693 1 1 23 ASP HB3 H -9.745 7.278 -0.683 1.00 . A A . 23 ASP HB3 1 1
9 11694 1 1 23 ASP N N -8.345 5.651 -2.238 1.00 . A A . 23 ASP N 1 1
9 11695 1 1 23 ASP O O -7.740 4.910 0.276 1.00 . A A . 23 ASP O 1 1
9 11696 1 1 23 ASP OD1 O -8.811 8.595 1.260 1.00 . A A . 23 ASP OD1 1 1
9 11697 1 1 23 ASP OD2 O -7.456 9.550 -0.182 1.00 . A A . 23 ASP OD2 1 1
9 11698 1 1 24 SER C C -6.445 5.636 2.810 1.00 . A A . 24 SER C 1 1
9 11699 1 1 24 SER CA C -5.493 5.996 1.636 1.00 . A A . 24 SER CA 1 1
9 11700 1 1 24 SER CB C -4.418 7.015 2.078 1.00 . A A . 24 SER CB 1 1
9 11701 1 1 24 SER H H -5.936 7.455 0.181 1.00 . A A . 24 SER H 1 1
9 11702 1 1 24 SER HA H -4.997 5.095 1.300 1.00 . A A . 24 SER HA 1 1
9 11703 1 1 24 SER HB2 H -4.895 7.919 2.430 1.00 . A A . 24 SER HB2 1 1
9 11704 1 1 24 SER HB3 H -3.824 6.599 2.877 1.00 . A A . 24 SER HB3 1 1
9 11705 1 1 24 SER HG H -3.210 6.558 0.597 1.00 . A A . 24 SER HG 1 1
9 11706 1 1 24 SER N N -6.214 6.572 0.504 1.00 . A A . 24 SER N 1 1
9 11707 1 1 24 SER O O -6.393 4.515 3.331 1.00 . A A . 24 SER O 1 1
9 11708 1 1 24 SER OG O -3.557 7.356 1.002 1.00 . A A . 24 SER OG 1 1
9 11709 1 1 25 GLN C C -9.558 5.587 3.917 1.00 . A A . 25 GLN C 1 1
9 11710 1 1 25 GLN CA C -8.288 6.365 4.311 1.00 . A A . 25 GLN CA 1 1
9 11711 1 1 25 GLN CB C -8.651 7.740 4.915 1.00 . A A . 25 GLN CB 1 1
9 11712 1 1 25 GLN CD C -7.828 9.847 6.088 1.00 . A A . 25 GLN CD 1 1
9 11713 1 1 25 GLN CG C -7.448 8.489 5.517 1.00 . A A . 25 GLN CG 1 1
9 11714 1 1 25 GLN H H -7.443 7.375 2.629 1.00 . A A . 25 GLN H 1 1
9 11715 1 1 25 GLN HA H -7.760 5.785 5.066 1.00 . A A . 25 GLN HA 1 1
9 11716 1 1 25 GLN HB2 H -9.091 8.361 4.139 1.00 . A A . 25 GLN HB2 1 1
9 11717 1 1 25 GLN HB3 H -9.387 7.593 5.701 1.00 . A A . 25 GLN HB3 1 1
9 11718 1 1 25 GLN HE21 H -8.321 9.013 7.820 1.00 . A A . 25 GLN HE21 1 1
9 11719 1 1 25 GLN HE22 H -8.529 10.724 7.715 1.00 . A A . 25 GLN HE22 1 1
9 11720 1 1 25 GLN HG2 H -7.017 7.886 6.309 1.00 . A A . 25 GLN HG2 1 1
9 11721 1 1 25 GLN HG3 H -6.706 8.636 4.741 1.00 . A A . 25 GLN HG3 1 1
9 11722 1 1 25 GLN N N -7.367 6.552 3.161 1.00 . A A . 25 GLN N 1 1
9 11723 1 1 25 GLN NE2 N -8.263 9.866 7.334 1.00 . A A . 25 GLN NE2 1 1
9 11724 1 1 25 GLN O O -10.344 5.183 4.784 1.00 . A A . 25 GLN O 1 1
9 11725 1 1 25 GLN OE1 O -7.764 10.864 5.401 1.00 . A A . 25 GLN OE1 1 1
9 11726 1 1 26 THR C C -10.566 3.099 2.243 1.00 . A A . 26 THR C 1 1
9 11727 1 1 26 THR CA C -10.852 4.614 2.048 1.00 . A A . 26 THR CA 1 1
9 11728 1 1 26 THR CB C -11.034 4.986 0.538 1.00 . A A . 26 THR CB 1 1
9 11729 1 1 26 THR CG2 C -12.148 4.197 -0.156 1.00 . A A . 26 THR CG2 1 1
9 11730 1 1 26 THR H H -9.114 5.808 1.984 1.00 . A A . 26 THR H 1 1
9 11731 1 1 26 THR HA H -11.764 4.877 2.576 1.00 . A A . 26 THR HA 1 1
9 11732 1 1 26 THR HB H -10.100 4.800 0.019 1.00 . A A . 26 THR HB 1 1
9 11733 1 1 26 THR HG1 H -10.707 6.897 0.979 1.00 . A A . 26 THR HG1 1 1
9 11734 1 1 26 THR HG21 H -13.090 4.362 0.364 1.00 . A A . 26 THR HG21 1 1
9 11735 1 1 26 THR HG22 H -11.917 3.145 -0.139 1.00 . A A . 26 THR HG22 1 1
9 11736 1 1 26 THR HG23 H -12.243 4.528 -1.186 1.00 . A A . 26 THR HG23 1 1
9 11737 1 1 26 THR N N -9.751 5.404 2.605 1.00 . A A . 26 THR N 1 1
9 11738 1 1 26 THR O O -9.407 2.676 2.111 1.00 . A A . 26 THR O 1 1
9 11739 1 1 26 THR OG1 O -11.329 6.391 0.435 1.00 . A A . 26 THR OG1 1 1
9 11740 1 1 27 PRO C C -11.135 0.114 1.425 1.00 . A A . 27 PRO C 1 1
9 11741 1 1 27 PRO CA C -11.427 0.807 2.772 1.00 . A A . 27 PRO CA 1 1
9 11742 1 1 27 PRO CB C -12.775 0.345 3.383 1.00 . A A . 27 PRO CB 1 1
9 11743 1 1 27 PRO CD C -13.006 2.691 2.910 1.00 . A A . 27 PRO CD 1 1
9 11744 1 1 27 PRO CG C -13.772 1.385 2.946 1.00 . A A . 27 PRO CG 1 1
9 11745 1 1 27 PRO HA H -10.622 0.587 3.472 1.00 . A A . 27 PRO HA 1 1
9 11746 1 1 27 PRO HB2 H -13.041 -0.647 3.014 1.00 . A A . 27 PRO HB2 1 1
9 11747 1 1 27 PRO HB3 H -12.712 0.324 4.468 1.00 . A A . 27 PRO HB3 1 1
9 11748 1 1 27 PRO HD2 H -13.392 3.333 2.127 1.00 . A A . 27 PRO HD2 1 1
9 11749 1 1 27 PRO HD3 H -13.053 3.205 3.863 1.00 . A A . 27 PRO HD3 1 1
9 11750 1 1 27 PRO HG2 H -14.148 1.138 1.954 1.00 . A A . 27 PRO HG2 1 1
9 11751 1 1 27 PRO HG3 H -14.594 1.451 3.645 1.00 . A A . 27 PRO HG3 1 1
9 11752 1 1 27 PRO N N -11.603 2.265 2.609 1.00 . A A . 27 PRO N 1 1
9 11753 1 1 27 PRO O O -12.045 -0.158 0.631 1.00 . A A . 27 PRO O 1 1
9 11754 1 1 28 LEU C C -9.789 -2.183 -0.275 1.00 . A A . 28 LEU C 1 1
9 11755 1 1 28 LEU CA C -9.363 -0.712 -0.094 1.00 . A A . 28 LEU CA 1 1
9 11756 1 1 28 LEU CB C -7.815 -0.570 -0.170 1.00 . A A . 28 LEU CB 1 1
9 11757 1 1 28 LEU CD1 C -5.708 0.913 -0.138 1.00 . A A . 28 LEU CD1 1 1
9 11758 1 1 28 LEU CD2 C -7.970 1.926 -0.766 1.00 . A A . 28 LEU CD2 1 1
9 11759 1 1 28 LEU CG C -7.237 0.864 0.084 1.00 . A A . 28 LEU CG 1 1
9 11760 1 1 28 LEU H H -9.196 0.008 1.898 1.00 . A A . 28 LEU H 1 1
9 11761 1 1 28 LEU HA H -9.802 -0.122 -0.895 1.00 . A A . 28 LEU HA 1 1
9 11762 1 1 28 LEU HB2 H -7.377 -1.242 0.565 1.00 . A A . 28 LEU HB2 1 1
9 11763 1 1 28 LEU HB3 H -7.495 -0.895 -1.154 1.00 . A A . 28 LEU HB3 1 1
9 11764 1 1 28 LEU HD11 H -5.225 0.207 0.522 1.00 . A A . 28 LEU HD11 1 1
9 11765 1 1 28 LEU HD12 H -5.342 1.907 0.082 1.00 . A A . 28 LEU HD12 1 1
9 11766 1 1 28 LEU HD13 H -5.473 0.665 -1.166 1.00 . A A . 28 LEU HD13 1 1
9 11767 1 1 28 LEU HD21 H -7.908 1.675 -1.818 1.00 . A A . 28 LEU HD21 1 1
9 11768 1 1 28 LEU HD22 H -7.517 2.895 -0.603 1.00 . A A . 28 LEU HD22 1 1
9 11769 1 1 28 LEU HD23 H -9.009 1.973 -0.467 1.00 . A A . 28 LEU HD23 1 1
9 11770 1 1 28 LEU HG H -7.404 1.118 1.124 1.00 . A A . 28 LEU HG 1 1
9 11771 1 1 28 LEU N N -9.849 -0.164 1.184 1.00 . A A . 28 LEU N 1 1
9 11772 1 1 28 LEU O O -9.841 -2.677 -1.400 1.00 . A A . 28 LEU O 1 1
9 11773 1 1 29 PHE C C -12.039 -4.393 0.692 1.00 . A A . 29 PHE C 1 1
9 11774 1 1 29 PHE CA C -10.526 -4.272 0.858 1.00 . A A . 29 PHE CA 1 1
9 11775 1 1 29 PHE CB C -10.046 -5.000 2.162 1.00 . A A . 29 PHE CB 1 1
9 11776 1 1 29 PHE CD1 C -7.846 -5.694 1.197 1.00 . A A . 29 PHE CD1 1 1
9 11777 1 1 29 PHE CD2 C -9.169 -7.397 2.222 1.00 . A A . 29 PHE CD2 1 1
9 11778 1 1 29 PHE CE1 C -6.908 -6.621 0.873 1.00 . A A . 29 PHE CE1 1 1
9 11779 1 1 29 PHE CE2 C -8.208 -8.333 1.901 1.00 . A A . 29 PHE CE2 1 1
9 11780 1 1 29 PHE CG C -8.996 -6.057 1.871 1.00 . A A . 29 PHE CG 1 1
9 11781 1 1 29 PHE CZ C -7.077 -7.943 1.221 1.00 . A A . 29 PHE CZ 1 1
9 11782 1 1 29 PHE H H -9.982 -2.404 1.708 1.00 . A A . 29 PHE H 1 1
9 11783 1 1 29 PHE HA H -10.065 -4.752 -0.005 1.00 . A A . 29 PHE HA 1 1
9 11784 1 1 29 PHE HB2 H -9.606 -4.277 2.843 1.00 . A A . 29 PHE HB2 1 1
9 11785 1 1 29 PHE HB3 H -10.882 -5.477 2.661 1.00 . A A . 29 PHE HB3 1 1
9 11786 1 1 29 PHE HD1 H -7.690 -4.652 0.921 1.00 . A A . 29 PHE HD1 1 1
9 11787 1 1 29 PHE HD2 H -10.060 -7.702 2.758 1.00 . A A . 29 PHE HD2 1 1
9 11788 1 1 29 PHE HE1 H -6.016 -6.300 0.356 1.00 . A A . 29 PHE HE1 1 1
9 11789 1 1 29 PHE HE2 H -8.346 -9.371 2.174 1.00 . A A . 29 PHE HE2 1 1
9 11790 1 1 29 PHE HZ H -6.323 -8.674 0.956 1.00 . A A . 29 PHE HZ 1 1
9 11791 1 1 29 PHE N N -10.085 -2.863 0.852 1.00 . A A . 29 PHE N 1 1
9 11792 1 1 29 PHE O O -12.509 -5.164 -0.152 1.00 . A A . 29 PHE O 1 1
9 11793 1 1 30 GLU C C -14.898 -3.308 0.200 1.00 . A A . 30 GLU C 1 1
9 11794 1 1 30 GLU CA C -14.270 -3.717 1.544 1.00 . A A . 30 GLU CA 1 1
9 11795 1 1 30 GLU CB C -14.822 -2.842 2.694 1.00 . A A . 30 GLU CB 1 1
9 11796 1 1 30 GLU CD C -14.901 -2.434 5.241 1.00 . A A . 30 GLU CD 1 1
9 11797 1 1 30 GLU CG C -14.271 -3.223 4.077 1.00 . A A . 30 GLU CG 1 1
9 11798 1 1 30 GLU H H -12.348 -2.983 2.085 1.00 . A A . 30 GLU H 1 1
9 11799 1 1 30 GLU HA H -14.528 -4.755 1.738 1.00 . A A . 30 GLU HA 1 1
9 11800 1 1 30 GLU HB2 H -14.572 -1.804 2.498 1.00 . A A . 30 GLU HB2 1 1
9 11801 1 1 30 GLU HB3 H -15.905 -2.940 2.720 1.00 . A A . 30 GLU HB3 1 1
9 11802 1 1 30 GLU HG2 H -14.454 -4.281 4.239 1.00 . A A . 30 GLU HG2 1 1
9 11803 1 1 30 GLU HG3 H -13.198 -3.056 4.074 1.00 . A A . 30 GLU HG3 1 1
9 11804 1 1 30 GLU N N -12.793 -3.629 1.501 1.00 . A A . 30 GLU N 1 1
9 11805 1 1 30 GLU O O -15.972 -3.796 -0.171 1.00 . A A . 30 GLU O 1 1
9 11806 1 1 30 GLU OE1 O -16.055 -2.731 5.608 1.00 . A A . 30 GLU OE1 1 1
9 11807 1 1 30 GLU OE2 O -14.238 -1.539 5.809 1.00 . A A . 30 GLU OE2 1 1
9 11808 1 1 31 LEU C C -13.842 -2.773 -2.930 1.00 . A A . 31 LEU C 1 1
9 11809 1 1 31 LEU CA C -14.614 -1.965 -1.858 1.00 . A A . 31 LEU CA 1 1
9 11810 1 1 31 LEU CB C -14.343 -0.450 -2.020 1.00 . A A . 31 LEU CB 1 1
9 11811 1 1 31 LEU CD1 C -14.652 1.964 -1.245 1.00 . A A . 31 LEU CD1 1 1
9 11812 1 1 31 LEU CD2 C -16.373 0.196 -0.564 1.00 . A A . 31 LEU CD2 1 1
9 11813 1 1 31 LEU CG C -14.889 0.485 -0.894 1.00 . A A . 31 LEU CG 1 1
9 11814 1 1 31 LEU H H -13.406 -2.014 -0.115 1.00 . A A . 31 LEU H 1 1
9 11815 1 1 31 LEU HA H -15.680 -2.148 -1.979 1.00 . A A . 31 LEU HA 1 1
9 11816 1 1 31 LEU HB2 H -13.266 -0.303 -2.075 1.00 . A A . 31 LEU HB2 1 1
9 11817 1 1 31 LEU HB3 H -14.774 -0.131 -2.965 1.00 . A A . 31 LEU HB3 1 1
9 11818 1 1 31 LEU HD11 H -14.990 2.589 -0.429 1.00 . A A . 31 LEU HD11 1 1
9 11819 1 1 31 LEU HD12 H -15.193 2.226 -2.147 1.00 . A A . 31 LEU HD12 1 1
9 11820 1 1 31 LEU HD13 H -13.593 2.130 -1.403 1.00 . A A . 31 LEU HD13 1 1
9 11821 1 1 31 LEU HD21 H -16.983 0.298 -1.456 1.00 . A A . 31 LEU HD21 1 1
9 11822 1 1 31 LEU HD22 H -16.722 0.888 0.187 1.00 . A A . 31 LEU HD22 1 1
9 11823 1 1 31 LEU HD23 H -16.464 -0.814 -0.179 1.00 . A A . 31 LEU HD23 1 1
9 11824 1 1 31 LEU HG H -14.319 0.292 0.009 1.00 . A A . 31 LEU HG 1 1
9 11825 1 1 31 LEU N N -14.213 -2.402 -0.512 1.00 . A A . 31 LEU N 1 1
9 11826 1 1 31 LEU O O -14.266 -2.828 -4.093 1.00 . A A . 31 LEU O 1 1
9 11827 1 1 32 ASN C C -11.316 -3.408 -4.569 1.00 . A A . 32 ASN C 1 1
9 11828 1 1 32 ASN CA C -11.827 -4.220 -3.359 1.00 . A A . 32 ASN CA 1 1
9 11829 1 1 32 ASN CB C -12.570 -5.538 -3.760 1.00 . A A . 32 ASN CB 1 1
9 11830 1 1 32 ASN CG C -11.688 -6.572 -4.480 1.00 . A A . 32 ASN CG 1 1
9 11831 1 1 32 ASN H H -12.414 -3.218 -1.580 1.00 . A A . 32 ASN H 1 1
9 11832 1 1 32 ASN HA H -10.963 -4.483 -2.752 1.00 . A A . 32 ASN HA 1 1
9 11833 1 1 32 ASN HB2 H -12.962 -6.005 -2.866 1.00 . A A . 32 ASN HB2 1 1
9 11834 1 1 32 ASN HB3 H -13.407 -5.287 -4.407 1.00 . A A . 32 ASN HB3 1 1
9 11835 1 1 32 ASN HD21 H -12.315 -5.934 -6.261 1.00 . A A . 32 ASN HD21 1 1
9 11836 1 1 32 ASN HD22 H -11.164 -7.228 -6.288 1.00 . A A . 32 ASN HD22 1 1
9 11837 1 1 32 ASN N N -12.693 -3.368 -2.509 1.00 . A A . 32 ASN N 1 1
9 11838 1 1 32 ASN ND2 N -11.725 -6.582 -5.810 1.00 . A A . 32 ASN ND2 1 1
9 11839 1 1 32 ASN O O -11.432 -3.816 -5.729 1.00 . A A . 32 ASN O 1 1
9 11840 1 1 32 ASN OD1 O -10.997 -7.370 -3.845 1.00 . A A . 32 ASN OD1 1 1
9 11841 1 1 33 ILE C C -8.860 -1.732 -5.773 1.00 . A A . 33 ILE C 1 1
9 11842 1 1 33 ILE CA C -10.263 -1.303 -5.318 1.00 . A A . 33 ILE CA 1 1
9 11843 1 1 33 ILE CB C -10.234 0.186 -4.817 1.00 . A A . 33 ILE CB 1 1
9 11844 1 1 33 ILE CD1 C -12.765 0.561 -5.271 1.00 . A A . 33 ILE CD1 1 1
9 11845 1 1 33 ILE CG1 C -11.628 0.619 -4.258 1.00 . A A . 33 ILE CG1 1 1
9 11846 1 1 33 ILE CG2 C -9.785 1.133 -5.956 1.00 . A A . 33 ILE CG2 1 1
9 11847 1 1 33 ILE H H -10.700 -1.935 -3.338 1.00 . A A . 33 ILE H 1 1
9 11848 1 1 33 ILE HA H -10.942 -1.358 -6.171 1.00 . A A . 33 ILE HA 1 1
9 11849 1 1 33 ILE HB H -9.500 0.258 -4.018 1.00 . A A . 33 ILE HB 1 1
9 11850 1 1 33 ILE HD11 H -12.541 1.215 -6.103 1.00 . A A . 33 ILE HD11 1 1
9 11851 1 1 33 ILE HD12 H -13.677 0.885 -4.797 1.00 . A A . 33 ILE HD12 1 1
9 11852 1 1 33 ILE HD13 H -12.883 -0.453 -5.627 1.00 . A A . 33 ILE HD13 1 1
9 11853 1 1 33 ILE HG12 H -11.899 -0.023 -3.430 1.00 . A A . 33 ILE HG12 1 1
9 11854 1 1 33 ILE HG13 H -11.568 1.639 -3.895 1.00 . A A . 33 ILE HG13 1 1
9 11855 1 1 33 ILE HG21 H -8.768 0.896 -6.254 1.00 . A A . 33 ILE HG21 1 1
9 11856 1 1 33 ILE HG22 H -9.825 2.162 -5.621 1.00 . A A . 33 ILE HG22 1 1
9 11857 1 1 33 ILE HG23 H -10.441 1.016 -6.808 1.00 . A A . 33 ILE HG23 1 1
9 11858 1 1 33 ILE N N -10.764 -2.213 -4.277 1.00 . A A . 33 ILE N 1 1
9 11859 1 1 33 ILE O O -8.615 -1.908 -6.972 1.00 . A A . 33 ILE O 1 1
9 11860 1 1 34 VAL C C -6.434 -3.864 -5.087 1.00 . A A . 34 VAL C 1 1
9 11861 1 1 34 VAL CA C -6.554 -2.320 -5.091 1.00 . A A . 34 VAL CA 1 1
9 11862 1 1 34 VAL CB C -5.520 -1.674 -4.083 1.00 . A A . 34 VAL CB 1 1
9 11863 1 1 34 VAL CG1 C -5.693 -2.199 -2.637 1.00 . A A . 34 VAL CG1 1 1
9 11864 1 1 34 VAL CG2 C -4.055 -1.848 -4.569 1.00 . A A . 34 VAL CG2 1 1
9 11865 1 1 34 VAL H H -8.217 -1.761 -3.870 1.00 . A A . 34 VAL H 1 1
9 11866 1 1 34 VAL HA H -6.312 -1.958 -6.094 1.00 . A A . 34 VAL HA 1 1
9 11867 1 1 34 VAL HB H -5.726 -0.606 -4.071 1.00 . A A . 34 VAL HB 1 1
9 11868 1 1 34 VAL HG11 H -5.007 -1.683 -1.976 1.00 . A A . 34 VAL HG11 1 1
9 11869 1 1 34 VAL HG12 H -5.483 -3.262 -2.605 1.00 . A A . 34 VAL HG12 1 1
9 11870 1 1 34 VAL HG13 H -6.710 -2.027 -2.301 1.00 . A A . 34 VAL HG13 1 1
9 11871 1 1 34 VAL HG21 H -3.376 -1.383 -3.865 1.00 . A A . 34 VAL HG21 1 1
9 11872 1 1 34 VAL HG22 H -3.928 -1.380 -5.539 1.00 . A A . 34 VAL HG22 1 1
9 11873 1 1 34 VAL HG23 H -3.815 -2.902 -4.652 1.00 . A A . 34 VAL HG23 1 1
9 11874 1 1 34 VAL N N -7.945 -1.904 -4.802 1.00 . A A . 34 VAL N 1 1
9 11875 1 1 34 VAL O O -7.151 -4.553 -4.362 1.00 . A A . 34 VAL O 1 1
9 11876 1 1 35 ASP C C -3.873 -6.182 -5.639 1.00 . A A . 35 ASP C 1 1
9 11877 1 1 35 ASP CA C -5.293 -5.827 -6.103 1.00 . A A . 35 ASP CA 1 1
9 11878 1 1 35 ASP CB C -5.509 -6.196 -7.603 1.00 . A A . 35 ASP CB 1 1
9 11879 1 1 35 ASP CG C -5.279 -7.680 -7.948 1.00 . A A . 35 ASP CG 1 1
9 11880 1 1 35 ASP H H -5.010 -3.773 -6.462 1.00 . A A . 35 ASP H 1 1
9 11881 1 1 35 ASP HA H -6.005 -6.382 -5.494 1.00 . A A . 35 ASP HA 1 1
9 11882 1 1 35 ASP HB2 H -6.524 -5.954 -7.870 1.00 . A A . 35 ASP HB2 1 1
9 11883 1 1 35 ASP HB3 H -4.845 -5.589 -8.211 1.00 . A A . 35 ASP HB3 1 1
9 11884 1 1 35 ASP N N -5.541 -4.385 -5.933 1.00 . A A . 35 ASP N 1 1
9 11885 1 1 35 ASP O O -3.035 -5.291 -5.429 1.00 . A A . 35 ASP O 1 1
9 11886 1 1 35 ASP OD1 O -4.268 -8.013 -8.609 1.00 . A A . 35 ASP OD1 1 1
9 11887 1 1 35 ASP OD2 O -6.090 -8.528 -7.527 1.00 . A A . 35 ASP OD2 1 1
9 11888 1 1 36 SER C C -1.177 -7.556 -6.017 1.00 . A A . 36 SER C 1 1
9 11889 1 1 36 SER CA C -2.343 -8.113 -5.148 1.00 . A A . 36 SER CA 1 1
9 11890 1 1 36 SER CB C -2.488 -9.663 -5.314 1.00 . A A . 36 SER CB 1 1
9 11891 1 1 36 SER H H -4.363 -8.101 -5.768 1.00 . A A . 36 SER H 1 1
9 11892 1 1 36 SER HA H -2.159 -7.881 -4.101 1.00 . A A . 36 SER HA 1 1
9 11893 1 1 36 SER HB2 H -3.444 -9.965 -4.899 1.00 . A A . 36 SER HB2 1 1
9 11894 1 1 36 SER HB3 H -2.459 -9.921 -6.362 1.00 . A A . 36 SER HB3 1 1
9 11895 1 1 36 SER N N -3.629 -7.496 -5.537 1.00 . A A . 36 SER N 1 1
9 11896 1 1 36 SER O O -0.101 -7.232 -5.494 1.00 . A A . 36 SER O 1 1
9 11897 1 1 36 SER OG O -1.489 -10.429 -4.630 1.00 . A A . 36 SER OG 1 1
9 11898 1 1 37 ALA C C 0.144 -5.500 -8.016 1.00 . A A . 37 ALA C 1 1
9 11899 1 1 37 ALA CA C -0.452 -6.901 -8.324 1.00 . A A . 37 ALA CA 1 1
9 11900 1 1 37 ALA CB C -1.086 -6.925 -9.727 1.00 . A A . 37 ALA CB 1 1
9 11901 1 1 37 ALA H H -2.384 -7.487 -7.625 1.00 . A A . 37 ALA H 1 1
9 11902 1 1 37 ALA HA H 0.360 -7.627 -8.316 1.00 . A A . 37 ALA HA 1 1
9 11903 1 1 37 ALA HB1 H -1.898 -6.208 -9.778 1.00 . A A . 37 ALA HB1 1 1
9 11904 1 1 37 ALA HB2 H -1.475 -7.914 -9.929 1.00 . A A . 37 ALA HB2 1 1
9 11905 1 1 37 ALA HB3 H -0.343 -6.678 -10.475 1.00 . A A . 37 ALA HB3 1 1
9 11906 1 1 37 ALA N N -1.456 -7.342 -7.322 1.00 . A A . 37 ALA N 1 1
9 11907 1 1 37 ALA O O 1.321 -5.247 -8.307 1.00 . A A . 37 ALA O 1 1
9 11908 1 1 38 ALA C C 0.457 -3.101 -5.763 1.00 . A A . 38 ALA C 1 1
9 11909 1 1 38 ALA CA C -0.249 -3.214 -7.118 1.00 . A A . 38 ALA CA 1 1
9 11910 1 1 38 ALA CB C -1.451 -2.273 -7.141 1.00 . A A . 38 ALA CB 1 1
9 11911 1 1 38 ALA H H -1.573 -4.891 -7.149 1.00 . A A . 38 ALA H 1 1
9 11912 1 1 38 ALA HA H 0.439 -2.896 -7.900 1.00 . A A . 38 ALA HA 1 1
9 11913 1 1 38 ALA HB1 H -2.172 -2.580 -6.397 1.00 . A A . 38 ALA HB1 1 1
9 11914 1 1 38 ALA HB2 H -1.918 -2.298 -8.119 1.00 . A A . 38 ALA HB2 1 1
9 11915 1 1 38 ALA HB3 H -1.130 -1.260 -6.930 1.00 . A A . 38 ALA HB3 1 1
9 11916 1 1 38 ALA N N -0.670 -4.606 -7.414 1.00 . A A . 38 ALA N 1 1
9 11917 1 1 38 ALA O O 1.147 -2.111 -5.517 1.00 . A A . 38 ALA O 1 1
9 11918 1 1 39 ILE C C 2.360 -4.088 -3.543 1.00 . A A . 39 ILE C 1 1
9 11919 1 1 39 ILE CA C 0.823 -4.096 -3.512 1.00 . A A . 39 ILE CA 1 1
9 11920 1 1 39 ILE CB C 0.313 -5.319 -2.668 1.00 . A A . 39 ILE CB 1 1
9 11921 1 1 39 ILE CD1 C -1.924 -4.180 -2.002 1.00 . A A . 39 ILE CD1 1 1
9 11922 1 1 39 ILE CG1 C -1.244 -5.366 -2.659 1.00 . A A . 39 ILE CG1 1 1
9 11923 1 1 39 ILE CG2 C 0.888 -5.301 -1.221 1.00 . A A . 39 ILE CG2 1 1
9 11924 1 1 39 ILE H H -0.243 -4.893 -5.176 1.00 . A A . 39 ILE H 1 1
9 11925 1 1 39 ILE HA H 0.475 -3.181 -3.031 1.00 . A A . 39 ILE HA 1 1
9 11926 1 1 39 ILE HB H 0.677 -6.227 -3.154 1.00 . A A . 39 ILE HB 1 1
9 11927 1 1 39 ILE HD11 H -1.643 -3.264 -2.505 1.00 . A A . 39 ILE HD11 1 1
9 11928 1 1 39 ILE HD12 H -1.626 -4.130 -0.961 1.00 . A A . 39 ILE HD12 1 1
9 11929 1 1 39 ILE HD13 H -2.992 -4.309 -2.059 1.00 . A A . 39 ILE HD13 1 1
9 11930 1 1 39 ILE HG12 H -1.605 -5.414 -3.679 1.00 . A A . 39 ILE HG12 1 1
9 11931 1 1 39 ILE HG13 H -1.569 -6.258 -2.138 1.00 . A A . 39 ILE HG13 1 1
9 11932 1 1 39 ILE HG21 H 0.617 -4.374 -0.730 1.00 . A A . 39 ILE HG21 1 1
9 11933 1 1 39 ILE HG22 H 1.976 -5.380 -1.254 1.00 . A A . 39 ILE HG22 1 1
9 11934 1 1 39 ILE HG23 H 0.494 -6.136 -0.654 1.00 . A A . 39 ILE HG23 1 1
9 11935 1 1 39 ILE N N 0.272 -4.111 -4.887 1.00 . A A . 39 ILE N 1 1
9 11936 1 1 39 ILE O O 2.990 -3.482 -2.682 1.00 . A A . 39 ILE O 1 1
9 11937 1 1 40 PHE C C 4.952 -3.334 -4.988 1.00 . A A . 40 PHE C 1 1
9 11938 1 1 40 PHE CA C 4.387 -4.771 -4.811 1.00 . A A . 40 PHE CA 1 1
9 11939 1 1 40 PHE CB C 4.704 -5.640 -6.058 1.00 . A A . 40 PHE CB 1 1
9 11940 1 1 40 PHE CD1 C 7.081 -6.387 -5.556 1.00 . A A . 40 PHE CD1 1 1
9 11941 1 1 40 PHE CD2 C 6.714 -5.110 -7.552 1.00 . A A . 40 PHE CD2 1 1
9 11942 1 1 40 PHE CE1 C 8.432 -6.441 -5.843 1.00 . A A . 40 PHE CE1 1 1
9 11943 1 1 40 PHE CE2 C 8.065 -5.168 -7.839 1.00 . A A . 40 PHE CE2 1 1
9 11944 1 1 40 PHE CG C 6.197 -5.720 -6.403 1.00 . A A . 40 PHE CG 1 1
9 11945 1 1 40 PHE CZ C 8.924 -5.834 -6.982 1.00 . A A . 40 PHE CZ 1 1
9 11946 1 1 40 PHE H H 2.353 -5.250 -5.175 1.00 . A A . 40 PHE H 1 1
9 11947 1 1 40 PHE HA H 4.857 -5.223 -3.942 1.00 . A A . 40 PHE HA 1 1
9 11948 1 1 40 PHE HB2 H 4.349 -6.650 -5.880 1.00 . A A . 40 PHE HB2 1 1
9 11949 1 1 40 PHE HB3 H 4.172 -5.237 -6.915 1.00 . A A . 40 PHE HB3 1 1
9 11950 1 1 40 PHE HD1 H 6.703 -6.871 -4.660 1.00 . A A . 40 PHE HD1 1 1
9 11951 1 1 40 PHE HD2 H 6.042 -4.587 -8.227 1.00 . A A . 40 PHE HD2 1 1
9 11952 1 1 40 PHE HE1 H 9.102 -6.961 -5.174 1.00 . A A . 40 PHE HE1 1 1
9 11953 1 1 40 PHE HE2 H 8.450 -4.694 -8.732 1.00 . A A . 40 PHE HE2 1 1
9 11954 1 1 40 PHE HZ H 9.981 -5.878 -7.204 1.00 . A A . 40 PHE HZ 1 1
9 11955 1 1 40 PHE N N 2.934 -4.752 -4.563 1.00 . A A . 40 PHE N 1 1
9 11956 1 1 40 PHE O O 6.080 -3.043 -4.573 1.00 . A A . 40 PHE O 1 1
9 11957 1 1 41 ASP C C 4.282 -0.222 -4.513 1.00 . A A . 41 ASP C 1 1
9 11958 1 1 41 ASP CA C 4.523 -1.039 -5.796 1.00 . A A . 41 ASP CA 1 1
9 11959 1 1 41 ASP CB C 3.720 -0.439 -6.969 1.00 . A A . 41 ASP CB 1 1
9 11960 1 1 41 ASP CG C 4.004 1.056 -7.169 1.00 . A A . 41 ASP CG 1 1
9 11961 1 1 41 ASP H H 3.275 -2.750 -5.907 1.00 . A A . 41 ASP H 1 1
9 11962 1 1 41 ASP HA H 5.584 -1.001 -6.038 1.00 . A A . 41 ASP HA 1 1
9 11963 1 1 41 ASP HB2 H 3.980 -0.966 -7.882 1.00 . A A . 41 ASP HB2 1 1
9 11964 1 1 41 ASP HB3 H 2.658 -0.576 -6.779 1.00 . A A . 41 ASP HB3 1 1
9 11965 1 1 41 ASP N N 4.150 -2.450 -5.595 1.00 . A A . 41 ASP N 1 1
9 11966 1 1 41 ASP O O 5.144 0.568 -4.105 1.00 . A A . 41 ASP O 1 1
9 11967 1 1 41 ASP OD1 O 5.104 1.386 -7.669 1.00 . A A . 41 ASP OD1 1 1
9 11968 1 1 41 ASP OD2 O 3.159 1.907 -6.793 1.00 . A A . 41 ASP OD2 1 1
9 11969 1 1 42 LEU C C 3.693 0.049 -1.526 1.00 . A A . 42 LEU C 1 1
9 11970 1 1 42 LEU CA C 2.684 0.282 -2.661 1.00 . A A . 42 LEU CA 1 1
9 11971 1 1 42 LEU CB C 1.280 -0.199 -2.200 1.00 . A A . 42 LEU CB 1 1
9 11972 1 1 42 LEU CD1 C -1.240 -0.447 -2.587 1.00 . A A . 42 LEU CD1 1 1
9 11973 1 1 42 LEU CD2 C 0.022 1.482 -3.689 1.00 . A A . 42 LEU CD2 1 1
9 11974 1 1 42 LEU CG C 0.098 0.018 -3.200 1.00 . A A . 42 LEU CG 1 1
9 11975 1 1 42 LEU H H 2.473 -1.065 -4.295 1.00 . A A . 42 LEU H 1 1
9 11976 1 1 42 LEU HA H 2.644 1.343 -2.885 1.00 . A A . 42 LEU HA 1 1
9 11977 1 1 42 LEU HB2 H 1.351 -1.266 -1.988 1.00 . A A . 42 LEU HB2 1 1
9 11978 1 1 42 LEU HB3 H 1.037 0.310 -1.272 1.00 . A A . 42 LEU HB3 1 1
9 11979 1 1 42 LEU HD11 H -2.038 -0.303 -3.303 1.00 . A A . 42 LEU HD11 1 1
9 11980 1 1 42 LEU HD12 H -1.459 0.118 -1.688 1.00 . A A . 42 LEU HD12 1 1
9 11981 1 1 42 LEU HD13 H -1.177 -1.500 -2.340 1.00 . A A . 42 LEU HD13 1 1
9 11982 1 1 42 LEU HD21 H 0.945 1.746 -4.187 1.00 . A A . 42 LEU HD21 1 1
9 11983 1 1 42 LEU HD22 H -0.136 2.148 -2.851 1.00 . A A . 42 LEU HD22 1 1
9 11984 1 1 42 LEU HD23 H -0.797 1.589 -4.390 1.00 . A A . 42 LEU HD23 1 1
9 11985 1 1 42 LEU HG H 0.271 -0.602 -4.073 1.00 . A A . 42 LEU HG 1 1
9 11986 1 1 42 LEU N N 3.095 -0.423 -3.898 1.00 . A A . 42 LEU N 1 1
9 11987 1 1 42 LEU O O 4.006 0.966 -0.750 1.00 . A A . 42 LEU O 1 1
9 11988 1 1 43 VAL C C 6.532 -1.053 -0.737 1.00 . A A . 43 VAL C 1 1
9 11989 1 1 43 VAL CA C 5.147 -1.599 -0.434 1.00 . A A . 43 VAL CA 1 1
9 11990 1 1 43 VAL CB C 5.217 -3.162 -0.270 1.00 . A A . 43 VAL CB 1 1
9 11991 1 1 43 VAL CG1 C 5.913 -3.864 -1.464 1.00 . A A . 43 VAL CG1 1 1
9 11992 1 1 43 VAL CG2 C 5.856 -3.544 1.081 1.00 . A A . 43 VAL CG2 1 1
9 11993 1 1 43 VAL H H 3.936 -1.834 -2.135 1.00 . A A . 43 VAL H 1 1
9 11994 1 1 43 VAL HA H 4.798 -1.176 0.514 1.00 . A A . 43 VAL HA 1 1
9 11995 1 1 43 VAL HB H 4.191 -3.524 -0.250 1.00 . A A . 43 VAL HB 1 1
9 11996 1 1 43 VAL HG11 H 6.936 -3.526 -1.551 1.00 . A A . 43 VAL HG11 1 1
9 11997 1 1 43 VAL HG12 H 5.379 -3.623 -2.379 1.00 . A A . 43 VAL HG12 1 1
9 11998 1 1 43 VAL HG13 H 5.897 -4.933 -1.318 1.00 . A A . 43 VAL HG13 1 1
9 11999 1 1 43 VAL HG21 H 6.868 -3.162 1.131 1.00 . A A . 43 VAL HG21 1 1
9 12000 1 1 43 VAL HG22 H 5.879 -4.622 1.187 1.00 . A A . 43 VAL HG22 1 1
9 12001 1 1 43 VAL HG23 H 5.275 -3.123 1.893 1.00 . A A . 43 VAL HG23 1 1
9 12002 1 1 43 VAL N N 4.202 -1.186 -1.459 1.00 . A A . 43 VAL N 1 1
9 12003 1 1 43 VAL O O 7.240 -0.675 0.187 1.00 . A A . 43 VAL O 1 1
9 12004 1 1 44 ASP C C 8.331 0.969 -2.074 1.00 . A A . 44 ASP C 1 1
9 12005 1 1 44 ASP CA C 8.219 -0.488 -2.474 1.00 . A A . 44 ASP CA 1 1
9 12006 1 1 44 ASP CB C 8.449 -0.608 -3.999 1.00 . A A . 44 ASP CB 1 1
9 12007 1 1 44 ASP CG C 9.897 -0.256 -4.401 1.00 . A A . 44 ASP CG 1 1
9 12008 1 1 44 ASP H H 6.270 -1.301 -2.735 1.00 . A A . 44 ASP H 1 1
9 12009 1 1 44 ASP HA H 8.976 -1.062 -1.946 1.00 . A A . 44 ASP HA 1 1
9 12010 1 1 44 ASP HB2 H 8.233 -1.610 -4.302 1.00 . A A . 44 ASP HB2 1 1
9 12011 1 1 44 ASP HB3 H 7.771 0.059 -4.518 1.00 . A A . 44 ASP HB3 1 1
9 12012 1 1 44 ASP N N 6.906 -1.001 -2.048 1.00 . A A . 44 ASP N 1 1
9 12013 1 1 44 ASP O O 9.386 1.424 -1.641 1.00 . A A . 44 ASP O 1 1
9 12014 1 1 44 ASP OD1 O 10.177 0.928 -4.714 1.00 . A A . 44 ASP OD1 1 1
9 12015 1 1 44 ASP OD2 O 10.784 -1.142 -4.327 1.00 . A A . 44 ASP OD2 1 1
9 12016 1 1 45 PHE C C 7.344 3.262 -0.354 1.00 . A A . 45 PHE C 1 1
9 12017 1 1 45 PHE CA C 7.079 3.059 -1.862 1.00 . A A . 45 PHE CA 1 1
9 12018 1 1 45 PHE CB C 5.668 3.556 -2.261 1.00 . A A . 45 PHE CB 1 1
9 12019 1 1 45 PHE CD1 C 5.756 5.973 -3.017 1.00 . A A . 45 PHE CD1 1 1
9 12020 1 1 45 PHE CD2 C 4.879 5.520 -0.838 1.00 . A A . 45 PHE CD2 1 1
9 12021 1 1 45 PHE CE1 C 5.546 7.317 -2.813 1.00 . A A . 45 PHE CE1 1 1
9 12022 1 1 45 PHE CE2 C 4.670 6.865 -0.643 1.00 . A A . 45 PHE CE2 1 1
9 12023 1 1 45 PHE CG C 5.429 5.048 -2.034 1.00 . A A . 45 PHE CG 1 1
9 12024 1 1 45 PHE CZ C 5.005 7.762 -1.632 1.00 . A A . 45 PHE CZ 1 1
9 12025 1 1 45 PHE H H 6.413 1.210 -2.572 1.00 . A A . 45 PHE H 1 1
9 12026 1 1 45 PHE HA H 7.826 3.589 -2.443 1.00 . A A . 45 PHE HA 1 1
9 12027 1 1 45 PHE HB2 H 5.517 3.348 -3.316 1.00 . A A . 45 PHE HB2 1 1
9 12028 1 1 45 PHE HB3 H 4.928 2.997 -1.697 1.00 . A A . 45 PHE HB3 1 1
9 12029 1 1 45 PHE HD1 H 6.180 5.631 -3.958 1.00 . A A . 45 PHE HD1 1 1
9 12030 1 1 45 PHE HD2 H 4.609 4.817 -0.055 1.00 . A A . 45 PHE HD2 1 1
9 12031 1 1 45 PHE HE1 H 5.798 8.022 -3.589 1.00 . A A . 45 PHE HE1 1 1
9 12032 1 1 45 PHE HE2 H 4.242 7.219 0.285 1.00 . A A . 45 PHE HE2 1 1
9 12033 1 1 45 PHE HZ H 4.845 8.817 -1.477 1.00 . A A . 45 PHE HZ 1 1
9 12034 1 1 45 PHE N N 7.203 1.667 -2.211 1.00 . A A . 45 PHE N 1 1
9 12035 1 1 45 PHE O O 8.235 4.016 0.018 1.00 . A A . 45 PHE O 1 1
9 12036 1 1 46 LEU C C 7.973 2.223 2.571 1.00 . A A . 46 LEU C 1 1
9 12037 1 1 46 LEU CA C 6.646 2.708 1.975 1.00 . A A . 46 LEU CA 1 1
9 12038 1 1 46 LEU CB C 5.474 1.975 2.676 1.00 . A A . 46 LEU CB 1 1
9 12039 1 1 46 LEU CD1 C 2.972 1.646 3.077 1.00 . A A . 46 LEU CD1 1 1
9 12040 1 1 46 LEU CD2 C 3.860 3.977 2.520 1.00 . A A . 46 LEU CD2 1 1
9 12041 1 1 46 LEU CG C 4.034 2.449 2.302 1.00 . A A . 46 LEU CG 1 1
9 12042 1 1 46 LEU H H 5.944 1.897 0.123 1.00 . A A . 46 LEU H 1 1
9 12043 1 1 46 LEU HA H 6.560 3.770 2.186 1.00 . A A . 46 LEU HA 1 1
9 12044 1 1 46 LEU HB2 H 5.553 0.917 2.446 1.00 . A A . 46 LEU HB2 1 1
9 12045 1 1 46 LEU HB3 H 5.595 2.091 3.754 1.00 . A A . 46 LEU HB3 1 1
9 12046 1 1 46 LEU HD11 H 3.088 1.802 4.144 1.00 . A A . 46 LEU HD11 1 1
9 12047 1 1 46 LEU HD12 H 3.081 0.593 2.856 1.00 . A A . 46 LEU HD12 1 1
9 12048 1 1 46 LEU HD13 H 1.985 1.967 2.774 1.00 . A A . 46 LEU HD13 1 1
9 12049 1 1 46 LEU HD21 H 4.055 4.232 3.556 1.00 . A A . 46 LEU HD21 1 1
9 12050 1 1 46 LEU HD22 H 2.850 4.268 2.265 1.00 . A A . 46 LEU HD22 1 1
9 12051 1 1 46 LEU HD23 H 4.551 4.514 1.884 1.00 . A A . 46 LEU HD23 1 1
9 12052 1 1 46 LEU HG H 3.870 2.252 1.250 1.00 . A A . 46 LEU HG 1 1
9 12053 1 1 46 LEU N N 6.578 2.546 0.499 1.00 . A A . 46 LEU N 1 1
9 12054 1 1 46 LEU O O 8.469 2.834 3.515 1.00 . A A . 46 LEU O 1 1
9 12055 1 1 47 ARG C C 10.977 1.505 2.174 1.00 . A A . 47 ARG C 1 1
9 12056 1 1 47 ARG CA C 9.814 0.562 2.537 1.00 . A A . 47 ARG CA 1 1
9 12057 1 1 47 ARG CB C 10.059 -0.880 1.989 1.00 . A A . 47 ARG CB 1 1
9 12058 1 1 47 ARG CD C 10.447 -2.402 -0.079 1.00 . A A . 47 ARG CD 1 1
9 12059 1 1 47 ARG CG C 10.321 -0.963 0.471 1.00 . A A . 47 ARG CG 1 1
9 12060 1 1 47 ARG CZ C 12.838 -2.864 -0.630 1.00 . A A . 47 ARG CZ 1 1
9 12061 1 1 47 ARG H H 8.100 0.696 1.275 1.00 . A A . 47 ARG H 1 1
9 12062 1 1 47 ARG HA H 9.738 0.515 3.621 1.00 . A A . 47 ARG HA 1 1
9 12063 1 1 47 ARG HB2 H 10.911 -1.305 2.505 1.00 . A A . 47 ARG HB2 1 1
9 12064 1 1 47 ARG HB3 H 9.186 -1.487 2.215 1.00 . A A . 47 ARG HB3 1 1
9 12065 1 1 47 ARG HD2 H 9.692 -3.024 0.384 1.00 . A A . 47 ARG HD2 1 1
9 12066 1 1 47 ARG HD3 H 10.272 -2.385 -1.152 1.00 . A A . 47 ARG HD3 1 1
9 12067 1 1 47 ARG HE H 11.868 -3.510 1.006 1.00 . A A . 47 ARG HE 1 1
9 12068 1 1 47 ARG HG2 H 9.504 -0.480 -0.042 1.00 . A A . 47 ARG HG2 1 1
9 12069 1 1 47 ARG HG3 H 11.237 -0.423 0.245 1.00 . A A . 47 ARG HG3 1 1
9 12070 1 1 47 ARG HH11 H 11.898 -1.707 -2.031 1.00 . A A . 47 ARG HH11 1 1
9 12071 1 1 47 ARG HH12 H 13.558 -2.071 -2.359 1.00 . A A . 47 ARG HH12 1 1
9 12072 1 1 47 ARG HH21 H 14.042 -4.029 0.499 1.00 . A A . 47 ARG HH21 1 1
9 12073 1 1 47 ARG HH22 H 14.764 -3.375 -0.936 1.00 . A A . 47 ARG HH22 1 1
9 12074 1 1 47 ARG N N 8.538 1.123 2.033 1.00 . A A . 47 ARG N 1 1
9 12075 1 1 47 ARG NE N 11.770 -2.994 0.181 1.00 . A A . 47 ARG NE 1 1
9 12076 1 1 47 ARG NH1 N 12.759 -2.155 -1.763 1.00 . A A . 47 ARG NH1 1 1
9 12077 1 1 47 ARG NH2 N 13.969 -3.477 -0.333 1.00 . A A . 47 ARG NH2 1 1
9 12078 1 1 47 ARG O O 11.950 1.614 2.905 1.00 . A A . 47 ARG O 1 1
9 12079 1 1 48 GLN C C 11.698 4.460 1.461 1.00 . A A . 48 GLN C 1 1
9 12080 1 1 48 GLN CA C 11.774 3.212 0.564 1.00 . A A . 48 GLN CA 1 1
9 12081 1 1 48 GLN CB C 11.398 3.568 -0.886 1.00 . A A . 48 GLN CB 1 1
9 12082 1 1 48 GLN CD C 11.854 4.826 -3.068 1.00 . A A . 48 GLN CD 1 1
9 12083 1 1 48 GLN CG C 12.325 4.537 -1.634 1.00 . A A . 48 GLN CG 1 1
9 12084 1 1 48 GLN H H 10.037 2.013 0.488 1.00 . A A . 48 GLN H 1 1
9 12085 1 1 48 GLN HA H 12.777 2.795 0.591 1.00 . A A . 48 GLN HA 1 1
9 12086 1 1 48 GLN HB2 H 11.362 2.645 -1.460 1.00 . A A . 48 GLN HB2 1 1
9 12087 1 1 48 GLN HB3 H 10.396 3.994 -0.884 1.00 . A A . 48 GLN HB3 1 1
9 12088 1 1 48 GLN HE21 H 11.007 3.015 -3.250 1.00 . A A . 48 GLN HE21 1 1
9 12089 1 1 48 GLN HE22 H 10.866 4.058 -4.616 1.00 . A A . 48 GLN HE22 1 1
9 12090 1 1 48 GLN HG2 H 12.370 5.473 -1.090 1.00 . A A . 48 GLN HG2 1 1
9 12091 1 1 48 GLN HG3 H 13.318 4.108 -1.683 1.00 . A A . 48 GLN HG3 1 1
9 12092 1 1 48 GLN N N 10.826 2.196 1.039 1.00 . A A . 48 GLN N 1 1
9 12093 1 1 48 GLN NE2 N 11.179 3.868 -3.709 1.00 . A A . 48 GLN NE2 1 1
9 12094 1 1 48 GLN O O 12.721 4.984 1.913 1.00 . A A . 48 GLN O 1 1
9 12095 1 1 48 GLN OE1 O 12.096 5.907 -3.602 1.00 . A A . 48 GLN OE1 1 1
9 12096 1 1 49 GLU C C 10.498 5.856 4.040 1.00 . A A . 49 GLU C 1 1
9 12097 1 1 49 GLU CA C 10.155 6.086 2.553 1.00 . A A . 49 GLU CA 1 1
9 12098 1 1 49 GLU CB C 8.660 6.481 2.396 1.00 . A A . 49 GLU CB 1 1
9 12099 1 1 49 GLU CD C 9.183 8.178 0.522 1.00 . A A . 49 GLU CD 1 1
9 12100 1 1 49 GLU CG C 8.275 7.028 1.000 1.00 . A A . 49 GLU CG 1 1
9 12101 1 1 49 GLU H H 9.699 4.399 1.357 1.00 . A A . 49 GLU H 1 1
9 12102 1 1 49 GLU HA H 10.769 6.903 2.184 1.00 . A A . 49 GLU HA 1 1
9 12103 1 1 49 GLU HB2 H 8.046 5.605 2.595 1.00 . A A . 49 GLU HB2 1 1
9 12104 1 1 49 GLU HB3 H 8.419 7.232 3.133 1.00 . A A . 49 GLU HB3 1 1
9 12105 1 1 49 GLU HG2 H 8.318 6.213 0.283 1.00 . A A . 49 GLU HG2 1 1
9 12106 1 1 49 GLU HG3 H 7.250 7.395 1.037 1.00 . A A . 49 GLU HG3 1 1
9 12107 1 1 49 GLU N N 10.453 4.900 1.730 1.00 . A A . 49 GLU N 1 1
9 12108 1 1 49 GLU O O 10.725 6.813 4.786 1.00 . A A . 49 GLU O 1 1
9 12109 1 1 49 GLU OE1 O 9.837 8.047 -0.536 1.00 . A A . 49 GLU OE1 1 1
9 12110 1 1 49 GLU OE2 O 9.261 9.215 1.219 1.00 . A A . 49 GLU OE2 1 1
9 12111 1 1 50 SER C C 12.271 3.528 5.906 1.00 . A A . 50 SER C 1 1
9 12112 1 1 50 SER CA C 10.866 4.163 5.826 1.00 . A A . 50 SER CA 1 1
9 12113 1 1 50 SER CB C 9.827 3.182 6.368 1.00 . A A . 50 SER CB 1 1
9 12114 1 1 50 SER H H 10.200 3.905 3.808 1.00 . A A . 50 SER H 1 1
9 12115 1 1 50 SER HA H 10.882 5.048 6.460 1.00 . A A . 50 SER HA 1 1
9 12116 1 1 50 SER HB2 H 9.849 2.276 5.780 1.00 . A A . 50 SER HB2 1 1
9 12117 1 1 50 SER HB3 H 10.055 2.946 7.397 1.00 . A A . 50 SER HB3 1 1
9 12118 1 1 50 SER HG H 8.093 3.416 5.500 1.00 . A A . 50 SER HG 1 1
9 12119 1 1 50 SER N N 10.497 4.586 4.449 1.00 . A A . 50 SER N 1 1
9 12120 1 1 50 SER O O 12.695 3.132 7.000 1.00 . A A . 50 SER O 1 1
9 12121 1 1 50 SER OG O 8.519 3.724 6.303 1.00 . A A . 50 SER OG 1 1
9 12122 1 1 51 LYS C C 14.674 1.660 5.275 1.00 . A A . 51 LYS C 1 1
9 12123 1 1 51 LYS CA C 14.421 3.080 4.696 1.00 . A A . 51 LYS CA 1 1
9 12124 1 1 51 LYS CB C 15.292 4.164 5.402 1.00 . A A . 51 LYS CB 1 1
9 12125 1 1 51 LYS CD C 13.988 6.416 5.059 1.00 . A A . 51 LYS CD 1 1
9 12126 1 1 51 LYS CE C 13.818 6.746 6.555 1.00 . A A . 51 LYS CE 1 1
9 12127 1 1 51 LYS CG C 15.250 5.576 4.748 1.00 . A A . 51 LYS CG 1 1
9 12128 1 1 51 LYS H H 12.541 3.694 3.921 1.00 . A A . 51 LYS H 1 1
9 12129 1 1 51 LYS HA H 14.689 3.051 3.648 1.00 . A A . 51 LYS HA 1 1
9 12130 1 1 51 LYS HB2 H 14.968 4.252 6.431 1.00 . A A . 51 LYS HB2 1 1
9 12131 1 1 51 LYS HB3 H 16.325 3.823 5.400 1.00 . A A . 51 LYS HB3 1 1
9 12132 1 1 51 LYS HD2 H 14.043 7.348 4.506 1.00 . A A . 51 LYS HD2 1 1
9 12133 1 1 51 LYS HD3 H 13.115 5.866 4.721 1.00 . A A . 51 LYS HD3 1 1
9 12134 1 1 51 LYS HE2 H 13.756 5.826 7.119 1.00 . A A . 51 LYS HE2 1 1
9 12135 1 1 51 LYS HE3 H 14.670 7.319 6.895 1.00 . A A . 51 LYS HE3 1 1
9 12136 1 1 51 LYS HG2 H 16.099 6.129 5.080 1.00 . A A . 51 LYS HG2 1 1
9 12137 1 1 51 LYS HG3 H 15.307 5.446 3.676 1.00 . A A . 51 LYS HG3 1 1
9 12138 1 1 51 LYS HZ1 H 12.653 8.454 6.333 1.00 . A A . 51 LYS HZ1 1 1
9 12139 1 1 51 LYS HZ2 H 12.474 7.697 7.826 1.00 . A A . 51 LYS HZ2 1 1
9 12140 1 1 51 LYS HZ3 H 11.752 7.033 6.451 1.00 . A A . 51 LYS HZ3 1 1
9 12141 1 1 51 LYS N N 12.986 3.466 4.760 1.00 . A A . 51 LYS N 1 1
9 12142 1 1 51 LYS NZ N 12.589 7.535 6.809 1.00 . A A . 51 LYS NZ 1 1
9 12143 1 1 51 LYS O O 15.717 1.376 5.876 1.00 . A A . 51 LYS O 1 1
9 12144 1 1 52 VAL C C 13.442 -1.541 4.311 1.00 . A A . 52 VAL C 1 1
9 12145 1 1 52 VAL CA C 13.670 -0.602 5.511 1.00 . A A . 52 VAL CA 1 1
9 12146 1 1 52 VAL CB C 12.516 -0.761 6.580 1.00 . A A . 52 VAL CB 1 1
9 12147 1 1 52 VAL CG1 C 11.110 -0.471 5.975 1.00 . A A . 52 VAL CG1 1 1
9 12148 1 1 52 VAL CG2 C 12.547 -2.139 7.280 1.00 . A A . 52 VAL CG2 1 1
9 12149 1 1 52 VAL H H 12.958 1.080 4.483 1.00 . A A . 52 VAL H 1 1
9 12150 1 1 52 VAL HA H 14.624 -0.845 5.980 1.00 . A A . 52 VAL HA 1 1
9 12151 1 1 52 VAL HB H 12.694 -0.010 7.346 1.00 . A A . 52 VAL HB 1 1
9 12152 1 1 52 VAL HG11 H 10.886 -1.191 5.196 1.00 . A A . 52 VAL HG11 1 1
9 12153 1 1 52 VAL HG12 H 11.091 0.526 5.549 1.00 . A A . 52 VAL HG12 1 1
9 12154 1 1 52 VAL HG13 H 10.350 -0.537 6.748 1.00 . A A . 52 VAL HG13 1 1
9 12155 1 1 52 VAL HG21 H 12.400 -2.926 6.551 1.00 . A A . 52 VAL HG21 1 1
9 12156 1 1 52 VAL HG22 H 11.760 -2.194 8.024 1.00 . A A . 52 VAL HG22 1 1
9 12157 1 1 52 VAL HG23 H 13.505 -2.283 7.770 1.00 . A A . 52 VAL HG23 1 1
9 12158 1 1 52 VAL N N 13.702 0.782 5.032 1.00 . A A . 52 VAL N 1 1
9 12159 1 1 52 VAL O O 12.928 -1.114 3.273 1.00 . A A . 52 VAL O 1 1
9 12160 1 1 53 SER C C 12.522 -4.801 4.138 1.00 . A A . 53 SER C 1 1
9 12161 1 1 53 SER CA C 13.521 -3.852 3.473 1.00 . A A . 53 SER CA 1 1
9 12162 1 1 53 SER CB C 14.752 -4.624 2.969 1.00 . A A . 53 SER CB 1 1
9 12163 1 1 53 SER H H 14.468 -3.015 5.173 1.00 . A A . 53 SER H 1 1
9 12164 1 1 53 SER HA H 13.026 -3.388 2.612 1.00 . A A . 53 SER HA 1 1
9 12165 1 1 53 SER HB2 H 15.470 -3.927 2.551 1.00 . A A . 53 SER HB2 1 1
9 12166 1 1 53 SER HB3 H 15.214 -5.167 3.785 1.00 . A A . 53 SER HB3 1 1
9 12167 1 1 53 SER HG H 14.442 -6.446 2.292 1.00 . A A . 53 SER HG 1 1
9 12168 1 1 53 SER N N 13.891 -2.790 4.421 1.00 . A A . 53 SER N 1 1
9 12169 1 1 53 SER O O 12.580 -5.034 5.349 1.00 . A A . 53 SER O 1 1
9 12170 1 1 53 SER OG O 14.374 -5.544 1.955 1.00 . A A . 53 SER OG 1 1
9 12171 1 1 54 ILE C C 10.476 -7.501 2.918 1.00 . A A . 54 ILE C 1 1
9 12172 1 1 54 ILE CA C 10.518 -6.210 3.772 1.00 . A A . 54 ILE CA 1 1
9 12173 1 1 54 ILE CB C 9.166 -5.405 3.675 1.00 . A A . 54 ILE CB 1 1
9 12174 1 1 54 ILE CD1 C 6.595 -5.555 4.090 1.00 . A A . 54 ILE CD1 1 1
9 12175 1 1 54 ILE CG1 C 7.947 -6.251 4.159 1.00 . A A . 54 ILE CG1 1 1
9 12176 1 1 54 ILE CG2 C 8.943 -4.864 2.247 1.00 . A A . 54 ILE CG2 1 1
9 12177 1 1 54 ILE H H 11.725 -5.209 2.363 1.00 . A A . 54 ILE H 1 1
9 12178 1 1 54 ILE HA H 10.688 -6.481 4.812 1.00 . A A . 54 ILE HA 1 1
9 12179 1 1 54 ILE HB H 9.261 -4.543 4.331 1.00 . A A . 54 ILE HB 1 1
9 12180 1 1 54 ILE HD11 H 6.355 -5.337 3.060 1.00 . A A . 54 ILE HD11 1 1
9 12181 1 1 54 ILE HD12 H 6.624 -4.637 4.658 1.00 . A A . 54 ILE HD12 1 1
9 12182 1 1 54 ILE HD13 H 5.841 -6.209 4.500 1.00 . A A . 54 ILE HD13 1 1
9 12183 1 1 54 ILE HG12 H 7.872 -7.147 3.556 1.00 . A A . 54 ILE HG12 1 1
9 12184 1 1 54 ILE HG13 H 8.107 -6.547 5.191 1.00 . A A . 54 ILE HG13 1 1
9 12185 1 1 54 ILE HG21 H 9.803 -4.285 1.932 1.00 . A A . 54 ILE HG21 1 1
9 12186 1 1 54 ILE HG22 H 8.069 -4.225 2.232 1.00 . A A . 54 ILE HG22 1 1
9 12187 1 1 54 ILE HG23 H 8.791 -5.687 1.560 1.00 . A A . 54 ILE HG23 1 1
9 12188 1 1 54 ILE N N 11.626 -5.355 3.321 1.00 . A A . 54 ILE N 1 1
9 12189 1 1 54 ILE O O 10.835 -7.476 1.733 1.00 . A A . 54 ILE O 1 1
9 12190 1 1 55 GLY C C 8.500 -10.127 2.309 1.00 . A A . 55 GLY C 1 1
9 12191 1 1 55 GLY CA C 9.919 -9.904 2.837 1.00 . A A . 55 GLY CA 1 1
9 12192 1 1 55 GLY H H 9.820 -8.566 4.482 1.00 . A A . 55 GLY H 1 1
9 12193 1 1 55 GLY HA2 H 10.618 -9.943 2.012 1.00 . A A . 55 GLY HA2 1 1
9 12194 1 1 55 GLY HA3 H 10.161 -10.697 3.532 1.00 . A A . 55 GLY HA3 1 1
9 12195 1 1 55 GLY N N 10.055 -8.620 3.534 1.00 . A A . 55 GLY N 1 1
9 12196 1 1 55 GLY O O 7.550 -9.612 2.896 1.00 . A A . 55 GLY O 1 1
9 12197 1 1 56 MET C C 5.989 -11.806 1.496 1.00 . A A . 56 MET C 1 1
9 12198 1 1 56 MET CA C 7.060 -11.213 0.549 1.00 . A A . 56 MET CA 1 1
9 12199 1 1 56 MET CB C 7.284 -12.162 -0.660 1.00 . A A . 56 MET CB 1 1
9 12200 1 1 56 MET CE C 8.036 -9.776 -4.029 1.00 . A A . 56 MET CE 1 1
9 12201 1 1 56 MET CG C 8.007 -11.520 -1.853 1.00 . A A . 56 MET CG 1 1
9 12202 1 1 56 MET H H 9.161 -11.385 0.885 1.00 . A A . 56 MET H 1 1
9 12203 1 1 56 MET HA H 6.692 -10.259 0.172 1.00 . A A . 56 MET HA 1 1
9 12204 1 1 56 MET HB2 H 7.867 -13.012 -0.328 1.00 . A A . 56 MET HB2 1 1
9 12205 1 1 56 MET HB3 H 6.322 -12.522 -1.015 1.00 . A A . 56 MET HB3 1 1
9 12206 1 1 56 MET HE1 H 7.542 -9.004 -4.598 1.00 . A A . 56 MET HE1 1 1
9 12207 1 1 56 MET HE2 H 8.197 -10.640 -4.658 1.00 . A A . 56 MET HE2 1 1
9 12208 1 1 56 MET HE3 H 8.986 -9.407 -3.671 1.00 . A A . 56 MET HE3 1 1
9 12209 1 1 56 MET HG2 H 8.939 -11.077 -1.510 1.00 . A A . 56 MET HG2 1 1
9 12210 1 1 56 MET HG3 H 8.226 -12.286 -2.586 1.00 . A A . 56 MET HG3 1 1
9 12211 1 1 56 MET N N 8.361 -10.943 1.234 1.00 . A A . 56 MET N 1 1
9 12212 1 1 56 MET O O 4.789 -11.679 1.228 1.00 . A A . 56 MET O 1 1
9 12213 1 1 56 MET SD S 7.007 -10.234 -2.636 1.00 . A A . 56 MET SD 1 1
9 12214 1 1 57 GLN C C 4.799 -11.877 4.379 1.00 . A A . 57 GLN C 1 1
9 12215 1 1 57 GLN CA C 5.526 -13.013 3.623 1.00 . A A . 57 GLN CA 1 1
9 12216 1 1 57 GLN CB C 6.292 -13.928 4.623 1.00 . A A . 57 GLN CB 1 1
9 12217 1 1 57 GLN CD C 7.963 -14.117 6.549 1.00 . A A . 57 GLN CD 1 1
9 12218 1 1 57 GLN CG C 7.404 -13.234 5.437 1.00 . A A . 57 GLN CG 1 1
9 12219 1 1 57 GLN H H 7.400 -12.582 2.707 1.00 . A A . 57 GLN H 1 1
9 12220 1 1 57 GLN HA H 4.782 -13.615 3.106 1.00 . A A . 57 GLN HA 1 1
9 12221 1 1 57 GLN HB2 H 5.574 -14.359 5.320 1.00 . A A . 57 GLN HB2 1 1
9 12222 1 1 57 GLN HB3 H 6.744 -14.743 4.063 1.00 . A A . 57 GLN HB3 1 1
9 12223 1 1 57 GLN HE21 H 6.578 -13.465 7.813 1.00 . A A . 57 GLN HE21 1 1
9 12224 1 1 57 GLN HE22 H 7.683 -14.634 8.445 1.00 . A A . 57 GLN HE22 1 1
9 12225 1 1 57 GLN HG2 H 8.214 -12.966 4.768 1.00 . A A . 57 GLN HG2 1 1
9 12226 1 1 57 GLN HG3 H 7.004 -12.326 5.879 1.00 . A A . 57 GLN HG3 1 1
9 12227 1 1 57 GLN N N 6.436 -12.462 2.593 1.00 . A A . 57 GLN N 1 1
9 12228 1 1 57 GLN NE2 N 7.349 -14.063 7.721 1.00 . A A . 57 GLN NE2 1 1
9 12229 1 1 57 GLN O O 3.642 -12.025 4.775 1.00 . A A . 57 GLN O 1 1
9 12230 1 1 57 GLN OE1 O 8.929 -14.850 6.353 1.00 . A A . 57 GLN OE1 1 1
9 12231 1 1 58 GLU C C 4.233 -8.640 4.274 1.00 . A A . 58 GLU C 1 1
9 12232 1 1 58 GLU CA C 4.963 -9.561 5.262 1.00 . A A . 58 GLU CA 1 1
9 12233 1 1 58 GLU CB C 6.120 -8.782 5.932 1.00 . A A . 58 GLU CB 1 1
9 12234 1 1 58 GLU CD C 8.321 -8.847 7.237 1.00 . A A . 58 GLU CD 1 1
9 12235 1 1 58 GLU CG C 7.091 -9.637 6.757 1.00 . A A . 58 GLU CG 1 1
9 12236 1 1 58 GLU H H 6.398 -10.682 4.184 1.00 . A A . 58 GLU H 1 1
9 12237 1 1 58 GLU HA H 4.264 -9.897 6.026 1.00 . A A . 58 GLU HA 1 1
9 12238 1 1 58 GLU HB2 H 6.692 -8.288 5.153 1.00 . A A . 58 GLU HB2 1 1
9 12239 1 1 58 GLU HB3 H 5.700 -8.019 6.583 1.00 . A A . 58 GLU HB3 1 1
9 12240 1 1 58 GLU HG2 H 6.565 -10.037 7.617 1.00 . A A . 58 GLU HG2 1 1
9 12241 1 1 58 GLU HG3 H 7.427 -10.469 6.140 1.00 . A A . 58 GLU HG3 1 1
9 12242 1 1 58 GLU N N 5.495 -10.739 4.553 1.00 . A A . 58 GLU N 1 1
9 12243 1 1 58 GLU O O 3.372 -7.849 4.674 1.00 . A A . 58 GLU O 1 1
9 12244 1 1 58 GLU OE1 O 8.306 -8.329 8.371 1.00 . A A . 58 GLU OE1 1 1
9 12245 1 1 58 GLU OE2 O 9.300 -8.740 6.473 1.00 . A A . 58 GLU OE2 1 1
9 12246 1 1 59 ILE C C 2.626 -8.650 1.589 1.00 . A A . 59 ILE C 1 1
9 12247 1 1 59 ILE CA C 3.961 -7.951 1.922 1.00 . A A . 59 ILE CA 1 1
9 12248 1 1 59 ILE CB C 4.838 -7.812 0.617 1.00 . A A . 59 ILE CB 1 1
9 12249 1 1 59 ILE CD1 C 7.209 -7.295 -0.276 1.00 . A A . 59 ILE CD1 1 1
9 12250 1 1 59 ILE CG1 C 6.305 -7.425 0.938 1.00 . A A . 59 ILE CG1 1 1
9 12251 1 1 59 ILE CG2 C 4.234 -6.752 -0.324 1.00 . A A . 59 ILE CG2 1 1
9 12252 1 1 59 ILE H H 5.355 -9.319 2.747 1.00 . A A . 59 ILE H 1 1
9 12253 1 1 59 ILE HA H 3.765 -6.947 2.305 1.00 . A A . 59 ILE HA 1 1
9 12254 1 1 59 ILE HB H 4.832 -8.766 0.100 1.00 . A A . 59 ILE HB 1 1
9 12255 1 1 59 ILE HD11 H 7.246 -8.237 -0.804 1.00 . A A . 59 ILE HD11 1 1
9 12256 1 1 59 ILE HD12 H 8.202 -7.022 0.044 1.00 . A A . 59 ILE HD12 1 1
9 12257 1 1 59 ILE HD13 H 6.817 -6.527 -0.935 1.00 . A A . 59 ILE HD13 1 1
9 12258 1 1 59 ILE HG12 H 6.321 -6.474 1.452 1.00 . A A . 59 ILE HG12 1 1
9 12259 1 1 59 ILE HG13 H 6.736 -8.176 1.585 1.00 . A A . 59 ILE HG13 1 1
9 12260 1 1 59 ILE HG21 H 3.182 -6.960 -0.483 1.00 . A A . 59 ILE HG21 1 1
9 12261 1 1 59 ILE HG22 H 4.738 -6.784 -1.286 1.00 . A A . 59 ILE HG22 1 1
9 12262 1 1 59 ILE HG23 H 4.339 -5.765 0.104 1.00 . A A . 59 ILE HG23 1 1
9 12263 1 1 59 ILE N N 4.616 -8.719 2.983 1.00 . A A . 59 ILE N 1 1
9 12264 1 1 59 ILE O O 2.607 -9.698 0.941 1.00 . A A . 59 ILE O 1 1
9 12265 1 1 60 HIS C C -0.793 -7.505 1.633 1.00 . A A . 60 HIS C 1 1
9 12266 1 1 60 HIS CA C 0.169 -8.646 1.936 1.00 . A A . 60 HIS CA 1 1
9 12267 1 1 60 HIS CB C -0.307 -9.400 3.229 1.00 . A A . 60 HIS CB 1 1
9 12268 1 1 60 HIS CD2 C -1.049 -11.884 3.037 1.00 . A A . 60 HIS CD2 1 1
9 12269 1 1 60 HIS CE1 C 0.886 -12.847 3.378 1.00 . A A . 60 HIS CE1 1 1
9 12270 1 1 60 HIS CG C -0.132 -10.900 3.215 1.00 . A A . 60 HIS CG 1 1
9 12271 1 1 60 HIS H H 1.627 -7.276 2.634 1.00 . A A . 60 HIS H 1 1
9 12272 1 1 60 HIS HA H 0.166 -9.331 1.101 1.00 . A A . 60 HIS HA 1 1
9 12273 1 1 60 HIS HB2 H 0.237 -9.027 4.084 1.00 . A A . 60 HIS HB2 1 1
9 12274 1 1 60 HIS HB3 H -1.367 -9.211 3.393 1.00 . A A . 60 HIS HB3 1 1
9 12275 1 1 60 HIS HD1 H 1.934 -11.102 3.594 1.00 . A A . 60 HIS HD1 1 1
9 12276 1 1 60 HIS HD2 H -2.110 -11.744 2.849 1.00 . A A . 60 HIS HD2 1 1
9 12277 1 1 60 HIS HE1 H 1.651 -13.597 3.523 1.00 . A A . 60 HIS HE1 1 1
9 12278 1 1 60 HIS HE2 H -0.769 -13.957 2.905 1.00 . A A . 60 HIS HE2 1 1
9 12279 1 1 60 HIS N N 1.527 -8.098 2.109 1.00 . A A . 60 HIS N 1 1
9 12280 1 1 60 HIS ND1 N 1.071 -11.539 3.423 1.00 . A A . 60 HIS ND1 1 1
9 12281 1 1 60 HIS NE2 N -0.390 -13.083 3.143 1.00 . A A . 60 HIS NE2 1 1
9 12282 1 1 60 HIS O O -0.738 -6.486 2.313 1.00 . A A . 60 HIS O 1 1
9 12283 1 1 61 PRO C C -3.737 -6.640 1.789 1.00 . A A . 61 PRO C 1 1
9 12284 1 1 61 PRO CA C -2.886 -6.746 0.504 1.00 . A A . 61 PRO CA 1 1
9 12285 1 1 61 PRO CB C -3.689 -7.324 -0.701 1.00 . A A . 61 PRO CB 1 1
9 12286 1 1 61 PRO CD C -1.831 -8.813 -0.307 1.00 . A A . 61 PRO CD 1 1
9 12287 1 1 61 PRO CG C -3.249 -8.752 -0.838 1.00 . A A . 61 PRO CG 1 1
9 12288 1 1 61 PRO HA H -2.509 -5.754 0.255 1.00 . A A . 61 PRO HA 1 1
9 12289 1 1 61 PRO HB2 H -4.760 -7.258 -0.519 1.00 . A A . 61 PRO HB2 1 1
9 12290 1 1 61 PRO HB3 H -3.444 -6.776 -1.605 1.00 . A A . 61 PRO HB3 1 1
9 12291 1 1 61 PRO HD2 H -1.648 -9.774 0.175 1.00 . A A . 61 PRO HD2 1 1
9 12292 1 1 61 PRO HD3 H -1.118 -8.658 -1.107 1.00 . A A . 61 PRO HD3 1 1
9 12293 1 1 61 PRO HG2 H -3.903 -9.399 -0.254 1.00 . A A . 61 PRO HG2 1 1
9 12294 1 1 61 PRO HG3 H -3.273 -9.057 -1.880 1.00 . A A . 61 PRO HG3 1 1
9 12295 1 1 61 PRO N N -1.761 -7.694 0.679 1.00 . A A . 61 PRO N 1 1
9 12296 1 1 61 PRO O O -4.337 -5.595 2.040 1.00 . A A . 61 PRO O 1 1
9 12297 1 1 62 ALA C C -3.857 -6.605 4.818 1.00 . A A . 62 ALA C 1 1
9 12298 1 1 62 ALA CA C -4.381 -7.760 3.937 1.00 . A A . 62 ALA CA 1 1
9 12299 1 1 62 ALA CB C -4.125 -9.116 4.632 1.00 . A A . 62 ALA CB 1 1
9 12300 1 1 62 ALA H H -3.320 -8.548 2.273 1.00 . A A . 62 ALA H 1 1
9 12301 1 1 62 ALA HA H -5.448 -7.654 3.795 1.00 . A A . 62 ALA HA 1 1
9 12302 1 1 62 ALA HB1 H -4.522 -9.917 4.021 1.00 . A A . 62 ALA HB1 1 1
9 12303 1 1 62 ALA HB2 H -4.606 -9.137 5.602 1.00 . A A . 62 ALA HB2 1 1
9 12304 1 1 62 ALA HB3 H -3.059 -9.267 4.759 1.00 . A A . 62 ALA HB3 1 1
9 12305 1 1 62 ALA N N -3.750 -7.731 2.597 1.00 . A A . 62 ALA N 1 1
9 12306 1 1 62 ALA O O -4.625 -5.913 5.486 1.00 . A A . 62 ALA O 1 1
9 12307 1 1 63 ASN C C -2.023 -3.957 4.865 1.00 . A A . 63 ASN C 1 1
9 12308 1 1 63 ASN CA C -1.857 -5.334 5.535 1.00 . A A . 63 ASN CA 1 1
9 12309 1 1 63 ASN CB C -0.359 -5.684 5.697 1.00 . A A . 63 ASN CB 1 1
9 12310 1 1 63 ASN CG C -0.109 -7.009 6.429 1.00 . A A . 63 ASN CG 1 1
9 12311 1 1 63 ASN H H -1.999 -6.942 4.161 1.00 . A A . 63 ASN H 1 1
9 12312 1 1 63 ASN HA H -2.319 -5.291 6.521 1.00 . A A . 63 ASN HA 1 1
9 12313 1 1 63 ASN HB2 H 0.096 -5.746 4.715 1.00 . A A . 63 ASN HB2 1 1
9 12314 1 1 63 ASN HB3 H 0.133 -4.895 6.259 1.00 . A A . 63 ASN HB3 1 1
9 12315 1 1 63 ASN HD21 H 1.581 -7.277 5.428 1.00 . A A . 63 ASN HD21 1 1
9 12316 1 1 63 ASN HD22 H 1.177 -8.513 6.564 1.00 . A A . 63 ASN HD22 1 1
9 12317 1 1 63 ASN N N -2.537 -6.386 4.761 1.00 . A A . 63 ASN N 1 1
9 12318 1 1 63 ASN ND2 N 0.992 -7.665 6.109 1.00 . A A . 63 ASN ND2 1 1
9 12319 1 1 63 ASN O O -1.946 -2.938 5.530 1.00 . A A . 63 ASN O 1 1
9 12320 1 1 63 ASN OD1 O -0.890 -7.432 7.284 1.00 . A A . 63 ASN OD1 1 1
9 12321 1 1 64 PHE C C -4.005 -2.501 2.519 1.00 . A A . 64 PHE C 1 1
9 12322 1 1 64 PHE CA C -2.494 -2.719 2.756 1.00 . A A . 64 PHE CA 1 1
9 12323 1 1 64 PHE CB C -1.719 -2.804 1.413 1.00 . A A . 64 PHE CB 1 1
9 12324 1 1 64 PHE CD1 C 0.565 -3.729 2.004 1.00 . A A . 64 PHE CD1 1 1
9 12325 1 1 64 PHE CD2 C 0.433 -1.461 1.290 1.00 . A A . 64 PHE CD2 1 1
9 12326 1 1 64 PHE CE1 C 1.923 -3.607 2.157 1.00 . A A . 64 PHE CE1 1 1
9 12327 1 1 64 PHE CE2 C 1.793 -1.340 1.446 1.00 . A A . 64 PHE CE2 1 1
9 12328 1 1 64 PHE CG C -0.208 -2.663 1.568 1.00 . A A . 64 PHE CG 1 1
9 12329 1 1 64 PHE CZ C 2.535 -2.411 1.883 1.00 . A A . 64 PHE CZ 1 1
9 12330 1 1 64 PHE H H -2.289 -4.809 3.074 1.00 . A A . 64 PHE H 1 1
9 12331 1 1 64 PHE HA H -2.117 -1.871 3.327 1.00 . A A . 64 PHE HA 1 1
9 12332 1 1 64 PHE HB2 H -1.921 -3.764 0.944 1.00 . A A . 64 PHE HB2 1 1
9 12333 1 1 64 PHE HB3 H -2.067 -2.019 0.748 1.00 . A A . 64 PHE HB3 1 1
9 12334 1 1 64 PHE HD1 H 0.090 -4.668 2.228 1.00 . A A . 64 PHE HD1 1 1
9 12335 1 1 64 PHE HD2 H -0.148 -0.610 0.945 1.00 . A A . 64 PHE HD2 1 1
9 12336 1 1 64 PHE HE1 H 2.505 -4.451 2.500 1.00 . A A . 64 PHE HE1 1 1
9 12337 1 1 64 PHE HE2 H 2.279 -0.397 1.232 1.00 . A A . 64 PHE HE2 1 1
9 12338 1 1 64 PHE HZ H 3.606 -2.316 2.006 1.00 . A A . 64 PHE HZ 1 1
9 12339 1 1 64 PHE N N -2.260 -3.953 3.544 1.00 . A A . 64 PHE N 1 1
9 12340 1 1 64 PHE O O -4.400 -1.805 1.577 1.00 . A A . 64 PHE O 1 1
9 12341 1 1 65 ALA C C -6.774 -1.508 3.555 1.00 . A A . 65 ALA C 1 1
9 12342 1 1 65 ALA CA C -6.313 -2.976 3.351 1.00 . A A . 65 ALA CA 1 1
9 12343 1 1 65 ALA CB C -6.943 -3.882 4.423 1.00 . A A . 65 ALA CB 1 1
9 12344 1 1 65 ALA H H -4.449 -3.670 4.086 1.00 . A A . 65 ALA H 1 1
9 12345 1 1 65 ALA HA H -6.644 -3.336 2.370 1.00 . A A . 65 ALA HA 1 1
9 12346 1 1 65 ALA HB1 H -8.023 -3.849 4.345 1.00 . A A . 65 ALA HB1 1 1
9 12347 1 1 65 ALA HB2 H -6.641 -3.552 5.406 1.00 . A A . 65 ALA HB2 1 1
9 12348 1 1 65 ALA HB3 H -6.608 -4.903 4.272 1.00 . A A . 65 ALA HB3 1 1
9 12349 1 1 65 ALA N N -4.839 -3.101 3.397 1.00 . A A . 65 ALA N 1 1
9 12350 1 1 65 ALA O O -7.825 -1.108 3.048 1.00 . A A . 65 ALA O 1 1
9 12351 1 1 66 THR C C -4.798 1.368 4.852 1.00 . A A . 66 THR C 1 1
9 12352 1 1 66 THR CA C -6.174 0.708 4.590 1.00 . A A . 66 THR CA 1 1
9 12353 1 1 66 THR CB C -7.101 0.995 5.832 1.00 . A A . 66 THR CB 1 1
9 12354 1 1 66 THR CG2 C -8.593 0.726 5.551 1.00 . A A . 66 THR CG2 1 1
9 12355 1 1 66 THR H H -5.205 -1.174 4.761 1.00 . A A . 66 THR H 1 1
9 12356 1 1 66 THR HA H -6.614 1.155 3.702 1.00 . A A . 66 THR HA 1 1
9 12357 1 1 66 THR HB H -6.997 2.044 6.096 1.00 . A A . 66 THR HB 1 1
9 12358 1 1 66 THR HG1 H -7.335 -0.437 7.184 1.00 . A A . 66 THR HG1 1 1
9 12359 1 1 66 THR HG21 H -8.734 -0.308 5.264 1.00 . A A . 66 THR HG21 1 1
9 12360 1 1 66 THR HG22 H -8.937 1.369 4.748 1.00 . A A . 66 THR HG22 1 1
9 12361 1 1 66 THR HG23 H -9.174 0.929 6.441 1.00 . A A . 66 THR HG23 1 1
9 12362 1 1 66 THR N N -5.981 -0.745 4.343 1.00 . A A . 66 THR N 1 1
9 12363 1 1 66 THR O O -3.794 0.657 5.035 1.00 . A A . 66 THR O 1 1
9 12364 1 1 66 THR OG1 O -6.658 0.212 6.957 1.00 . A A . 66 THR OG1 1 1
9 12365 1 1 67 VAL C C -3.041 3.204 6.651 1.00 . A A . 67 VAL C 1 1
9 12366 1 1 67 VAL CA C -3.520 3.485 5.222 1.00 . A A . 67 VAL CA 1 1
9 12367 1 1 67 VAL CB C -3.665 5.044 5.013 1.00 . A A . 67 VAL CB 1 1
9 12368 1 1 67 VAL CG1 C -4.678 5.705 5.991 1.00 . A A . 67 VAL CG1 1 1
9 12369 1 1 67 VAL CG2 C -2.286 5.751 5.059 1.00 . A A . 67 VAL CG2 1 1
9 12370 1 1 67 VAL H H -5.581 3.225 4.698 1.00 . A A . 67 VAL H 1 1
9 12371 1 1 67 VAL HA H -2.751 3.131 4.529 1.00 . A A . 67 VAL HA 1 1
9 12372 1 1 67 VAL HB H -4.061 5.184 4.012 1.00 . A A . 67 VAL HB 1 1
9 12373 1 1 67 VAL HG11 H -4.353 5.564 7.013 1.00 . A A . 67 VAL HG11 1 1
9 12374 1 1 67 VAL HG12 H -5.656 5.256 5.864 1.00 . A A . 67 VAL HG12 1 1
9 12375 1 1 67 VAL HG13 H -4.750 6.768 5.784 1.00 . A A . 67 VAL HG13 1 1
9 12376 1 1 67 VAL HG21 H -1.842 5.623 6.038 1.00 . A A . 67 VAL HG21 1 1
9 12377 1 1 67 VAL HG22 H -2.408 6.810 4.858 1.00 . A A . 67 VAL HG22 1 1
9 12378 1 1 67 VAL HG23 H -1.632 5.323 4.310 1.00 . A A . 67 VAL HG23 1 1
9 12379 1 1 67 VAL N N -4.760 2.726 4.902 1.00 . A A . 67 VAL N 1 1
9 12380 1 1 67 VAL O O -1.855 3.000 6.879 1.00 . A A . 67 VAL O 1 1
9 12381 1 1 68 GLN C C -3.135 1.554 9.274 1.00 . A A . 68 GLN C 1 1
9 12382 1 1 68 GLN CA C -3.710 2.960 9.025 1.00 . A A . 68 GLN CA 1 1
9 12383 1 1 68 GLN CB C -5.003 3.194 9.854 1.00 . A A . 68 GLN CB 1 1
9 12384 1 1 68 GLN CD C -7.507 2.655 10.143 1.00 . A A . 68 GLN CD 1 1
9 12385 1 1 68 GLN CG C -6.218 2.367 9.382 1.00 . A A . 68 GLN CG 1 1
9 12386 1 1 68 GLN H H -4.922 3.279 7.316 1.00 . A A . 68 GLN H 1 1
9 12387 1 1 68 GLN HA H -2.967 3.697 9.320 1.00 . A A . 68 GLN HA 1 1
9 12388 1 1 68 GLN HB2 H -4.805 2.947 10.891 1.00 . A A . 68 GLN HB2 1 1
9 12389 1 1 68 GLN HB3 H -5.270 4.246 9.796 1.00 . A A . 68 GLN HB3 1 1
9 12390 1 1 68 GLN HE21 H -8.165 0.816 9.790 1.00 . A A . 68 GLN HE21 1 1
9 12391 1 1 68 GLN HE22 H -9.224 1.837 10.694 1.00 . A A . 68 GLN HE22 1 1
9 12392 1 1 68 GLN HG2 H -6.396 2.581 8.335 1.00 . A A . 68 GLN HG2 1 1
9 12393 1 1 68 GLN HG3 H -5.978 1.312 9.486 1.00 . A A . 68 GLN HG3 1 1
9 12394 1 1 68 GLN N N -3.990 3.166 7.596 1.00 . A A . 68 GLN N 1 1
9 12395 1 1 68 GLN NE2 N -8.385 1.670 10.219 1.00 . A A . 68 GLN NE2 1 1
9 12396 1 1 68 GLN O O -2.325 1.364 10.182 1.00 . A A . 68 GLN O 1 1
9 12397 1 1 68 GLN OE1 O -7.723 3.762 10.640 1.00 . A A . 68 GLN OE1 1 1
9 12398 1 1 69 SER C C -1.646 -0.881 7.900 1.00 . A A . 69 SER C 1 1
9 12399 1 1 69 SER CA C -3.063 -0.793 8.508 1.00 . A A . 69 SER CA 1 1
9 12400 1 1 69 SER CB C -4.040 -1.747 7.768 1.00 . A A . 69 SER CB 1 1
9 12401 1 1 69 SER H H -4.228 0.808 7.762 1.00 . A A . 69 SER H 1 1
9 12402 1 1 69 SER HA H -3.019 -1.082 9.554 1.00 . A A . 69 SER HA 1 1
9 12403 1 1 69 SER HB2 H -5.037 -1.618 8.162 1.00 . A A . 69 SER HB2 1 1
9 12404 1 1 69 SER HB3 H -4.041 -1.512 6.712 1.00 . A A . 69 SER HB3 1 1
9 12405 1 1 69 SER HG H -2.747 -3.226 7.683 1.00 . A A . 69 SER HG 1 1
9 12406 1 1 69 SER N N -3.557 0.585 8.442 1.00 . A A . 69 SER N 1 1
9 12407 1 1 69 SER O O -0.768 -1.529 8.474 1.00 . A A . 69 SER O 1 1
9 12408 1 1 69 SER OG O -3.673 -3.114 7.924 1.00 . A A . 69 SER OG 1 1
9 12409 1 1 70 MET C C 0.973 0.461 6.578 1.00 . A A . 70 MET C 1 1
9 12410 1 1 70 MET CA C -0.183 -0.337 5.950 1.00 . A A . 70 MET CA 1 1
9 12411 1 1 70 MET CB C -0.403 0.078 4.460 1.00 . A A . 70 MET CB 1 1
9 12412 1 1 70 MET CE C -2.288 1.203 2.018 1.00 . A A . 70 MET CE 1 1
9 12413 1 1 70 MET CG C -0.557 1.581 4.198 1.00 . A A . 70 MET CG 1 1
9 12414 1 1 70 MET H H -2.131 0.400 6.413 1.00 . A A . 70 MET H 1 1
9 12415 1 1 70 MET HA H 0.094 -1.389 5.966 1.00 . A A . 70 MET HA 1 1
9 12416 1 1 70 MET HB2 H 0.440 -0.270 3.872 1.00 . A A . 70 MET HB2 1 1
9 12417 1 1 70 MET HB3 H -1.299 -0.416 4.095 1.00 . A A . 70 MET HB3 1 1
9 12418 1 1 70 MET HE1 H -2.530 1.417 0.989 1.00 . A A . 70 MET HE1 1 1
9 12419 1 1 70 MET HE2 H -3.073 1.581 2.660 1.00 . A A . 70 MET HE2 1 1
9 12420 1 1 70 MET HE3 H -2.199 0.134 2.153 1.00 . A A . 70 MET HE3 1 1
9 12421 1 1 70 MET HG2 H -1.431 1.937 4.723 1.00 . A A . 70 MET HG2 1 1
9 12422 1 1 70 MET HG3 H 0.316 2.096 4.581 1.00 . A A . 70 MET HG3 1 1
9 12423 1 1 70 MET N N -1.432 -0.206 6.739 1.00 . A A . 70 MET N 1 1
9 12424 1 1 70 MET O O 2.122 0.012 6.549 1.00 . A A . 70 MET O 1 1
9 12425 1 1 70 MET SD S -0.735 1.993 2.444 1.00 . A A . 70 MET SD 1 1
9 12426 1 1 71 VAL C C 2.175 1.860 9.081 1.00 . A A . 71 VAL C 1 1
9 12427 1 1 71 VAL CA C 1.671 2.513 7.786 1.00 . A A . 71 VAL CA 1 1
9 12428 1 1 71 VAL CB C 1.131 3.979 8.061 1.00 . A A . 71 VAL CB 1 1
9 12429 1 1 71 VAL CG1 C 0.063 4.037 9.190 1.00 . A A . 71 VAL CG1 1 1
9 12430 1 1 71 VAL CG2 C 2.305 4.959 8.330 1.00 . A A . 71 VAL CG2 1 1
9 12431 1 1 71 VAL H H -0.272 1.924 7.159 1.00 . A A . 71 VAL H 1 1
9 12432 1 1 71 VAL HA H 2.500 2.591 7.091 1.00 . A A . 71 VAL HA 1 1
9 12433 1 1 71 VAL HB H 0.640 4.303 7.155 1.00 . A A . 71 VAL HB 1 1
9 12434 1 1 71 VAL HG11 H -0.313 5.047 9.294 1.00 . A A . 71 VAL HG11 1 1
9 12435 1 1 71 VAL HG12 H 0.503 3.722 10.125 1.00 . A A . 71 VAL HG12 1 1
9 12436 1 1 71 VAL HG13 H -0.760 3.373 8.948 1.00 . A A . 71 VAL HG13 1 1
9 12437 1 1 71 VAL HG21 H 2.989 4.954 7.489 1.00 . A A . 71 VAL HG21 1 1
9 12438 1 1 71 VAL HG22 H 2.840 4.656 9.223 1.00 . A A . 71 VAL HG22 1 1
9 12439 1 1 71 VAL HG23 H 1.923 5.964 8.470 1.00 . A A . 71 VAL HG23 1 1
9 12440 1 1 71 VAL N N 0.660 1.642 7.155 1.00 . A A . 71 VAL N 1 1
9 12441 1 1 71 VAL O O 3.381 1.814 9.335 1.00 . A A . 71 VAL O 1 1
9 12442 1 1 72 ALA C C 2.182 -0.698 10.957 1.00 . A A . 72 ALA C 1 1
9 12443 1 1 72 ALA CA C 1.500 0.661 11.141 1.00 . A A . 72 ALA CA 1 1
9 12444 1 1 72 ALA CB C 0.203 0.531 11.946 1.00 . A A . 72 ALA CB 1 1
9 12445 1 1 72 ALA H H 0.304 1.279 9.510 1.00 . A A . 72 ALA H 1 1
9 12446 1 1 72 ALA HA H 2.169 1.321 11.694 1.00 . A A . 72 ALA HA 1 1
9 12447 1 1 72 ALA HB1 H -0.487 -0.121 11.429 1.00 . A A . 72 ALA HB1 1 1
9 12448 1 1 72 ALA HB2 H -0.251 1.510 12.063 1.00 . A A . 72 ALA HB2 1 1
9 12449 1 1 72 ALA HB3 H 0.418 0.120 12.924 1.00 . A A . 72 ALA HB3 1 1
9 12450 1 1 72 ALA N N 1.229 1.285 9.844 1.00 . A A . 72 ALA N 1 1
9 12451 1 1 72 ALA O O 2.972 -1.102 11.802 1.00 . A A . 72 ALA O 1 1
9 12452 1 1 73 LEU C C 4.050 -2.376 9.341 1.00 . A A . 73 LEU C 1 1
9 12453 1 1 73 LEU CA C 2.540 -2.615 9.385 1.00 . A A . 73 LEU CA 1 1
9 12454 1 1 73 LEU CB C 1.985 -3.034 7.968 1.00 . A A . 73 LEU CB 1 1
9 12455 1 1 73 LEU CD1 C 3.386 -5.074 7.205 1.00 . A A . 73 LEU CD1 1 1
9 12456 1 1 73 LEU CD2 C 2.504 -3.391 5.486 1.00 . A A . 73 LEU CD2 1 1
9 12457 1 1 73 LEU CG C 3.004 -3.607 6.924 1.00 . A A . 73 LEU CG 1 1
9 12458 1 1 73 LEU H H 1.201 -0.996 9.222 1.00 . A A . 73 LEU H 1 1
9 12459 1 1 73 LEU HA H 2.317 -3.391 10.110 1.00 . A A . 73 LEU HA 1 1
9 12460 1 1 73 LEU HB2 H 1.202 -3.772 8.117 1.00 . A A . 73 LEU HB2 1 1
9 12461 1 1 73 LEU HB3 H 1.517 -2.156 7.530 1.00 . A A . 73 LEU HB3 1 1
9 12462 1 1 73 LEU HD11 H 4.100 -5.414 6.468 1.00 . A A . 73 LEU HD11 1 1
9 12463 1 1 73 LEU HD12 H 2.506 -5.704 7.172 1.00 . A A . 73 LEU HD12 1 1
9 12464 1 1 73 LEU HD13 H 3.836 -5.141 8.189 1.00 . A A . 73 LEU HD13 1 1
9 12465 1 1 73 LEU HD21 H 1.573 -3.921 5.327 1.00 . A A . 73 LEU HD21 1 1
9 12466 1 1 73 LEU HD22 H 3.243 -3.750 4.781 1.00 . A A . 73 LEU HD22 1 1
9 12467 1 1 73 LEU HD23 H 2.344 -2.333 5.318 1.00 . A A . 73 LEU HD23 1 1
9 12468 1 1 73 LEU HG H 3.917 -3.034 7.016 1.00 . A A . 73 LEU HG 1 1
9 12469 1 1 73 LEU N N 1.876 -1.372 9.818 1.00 . A A . 73 LEU N 1 1
9 12470 1 1 73 LEU O O 4.830 -3.138 9.929 1.00 . A A . 73 LEU O 1 1
9 12471 1 1 74 VAL C C 6.444 -0.596 9.863 1.00 . A A . 74 VAL C 1 1
9 12472 1 1 74 VAL CA C 5.824 -0.897 8.485 1.00 . A A . 74 VAL CA 1 1
9 12473 1 1 74 VAL CB C 5.991 0.321 7.504 1.00 . A A . 74 VAL CB 1 1
9 12474 1 1 74 VAL CG1 C 7.485 0.702 7.338 1.00 . A A . 74 VAL CG1 1 1
9 12475 1 1 74 VAL CG2 C 5.338 0.021 6.123 1.00 . A A . 74 VAL CG2 1 1
9 12476 1 1 74 VAL H H 3.732 -0.712 8.264 1.00 . A A . 74 VAL H 1 1
9 12477 1 1 74 VAL HA H 6.345 -1.752 8.052 1.00 . A A . 74 VAL HA 1 1
9 12478 1 1 74 VAL HB H 5.475 1.174 7.939 1.00 . A A . 74 VAL HB 1 1
9 12479 1 1 74 VAL HG11 H 8.041 -0.139 6.942 1.00 . A A . 74 VAL HG11 1 1
9 12480 1 1 74 VAL HG12 H 7.904 0.982 8.298 1.00 . A A . 74 VAL HG12 1 1
9 12481 1 1 74 VAL HG13 H 7.578 1.542 6.658 1.00 . A A . 74 VAL HG13 1 1
9 12482 1 1 74 VAL HG21 H 5.430 0.885 5.473 1.00 . A A . 74 VAL HG21 1 1
9 12483 1 1 74 VAL HG22 H 4.288 -0.207 6.258 1.00 . A A . 74 VAL HG22 1 1
9 12484 1 1 74 VAL HG23 H 5.827 -0.826 5.659 1.00 . A A . 74 VAL HG23 1 1
9 12485 1 1 74 VAL N N 4.429 -1.281 8.655 1.00 . A A . 74 VAL N 1 1
9 12486 1 1 74 VAL O O 7.487 -1.143 10.198 1.00 . A A . 74 VAL O 1 1
9 12487 1 1 75 GLN C C 6.476 -0.613 12.967 1.00 . A A . 75 GLN C 1 1
9 12488 1 1 75 GLN CA C 6.218 0.605 12.036 1.00 . A A . 75 GLN CA 1 1
9 12489 1 1 75 GLN CB C 5.212 1.587 12.698 1.00 . A A . 75 GLN CB 1 1
9 12490 1 1 75 GLN CD C 4.009 3.870 12.566 1.00 . A A . 75 GLN CD 1 1
9 12491 1 1 75 GLN CG C 4.926 2.860 11.871 1.00 . A A . 75 GLN CG 1 1
9 12492 1 1 75 GLN H H 4.836 0.477 10.409 1.00 . A A . 75 GLN H 1 1
9 12493 1 1 75 GLN HA H 7.166 1.126 11.884 1.00 . A A . 75 GLN HA 1 1
9 12494 1 1 75 GLN HB2 H 4.272 1.068 12.856 1.00 . A A . 75 GLN HB2 1 1
9 12495 1 1 75 GLN HB3 H 5.604 1.894 13.664 1.00 . A A . 75 GLN HB3 1 1
9 12496 1 1 75 GLN HE21 H 3.337 4.530 10.815 1.00 . A A . 75 GLN HE21 1 1
9 12497 1 1 75 GLN HE22 H 2.694 5.317 12.210 1.00 . A A . 75 GLN HE22 1 1
9 12498 1 1 75 GLN HG2 H 5.862 3.350 11.648 1.00 . A A . 75 GLN HG2 1 1
9 12499 1 1 75 GLN HG3 H 4.456 2.556 10.941 1.00 . A A . 75 GLN HG3 1 1
9 12500 1 1 75 GLN N N 5.729 0.187 10.695 1.00 . A A . 75 GLN N 1 1
9 12501 1 1 75 GLN NE2 N 3.269 4.647 11.786 1.00 . A A . 75 GLN NE2 1 1
9 12502 1 1 75 GLN O O 7.378 -0.565 13.812 1.00 . A A . 75 GLN O 1 1
9 12503 1 1 75 GLN OE1 O 3.992 3.975 13.793 1.00 . A A . 75 GLN OE1 1 1
9 12504 1 1 76 ARG C C 7.167 -3.659 13.136 1.00 . A A . 76 ARG C 1 1
9 12505 1 1 76 ARG CA C 5.865 -2.950 13.551 1.00 . A A . 76 ARG CA 1 1
9 12506 1 1 76 ARG CB C 4.651 -3.906 13.352 1.00 . A A . 76 ARG CB 1 1
9 12507 1 1 76 ARG CD C 2.144 -4.367 13.696 1.00 . A A . 76 ARG CD 1 1
9 12508 1 1 76 ARG CG C 3.309 -3.379 13.909 1.00 . A A . 76 ARG CG 1 1
9 12509 1 1 76 ARG CZ C 2.098 -6.870 14.051 1.00 . A A . 76 ARG CZ 1 1
9 12510 1 1 76 ARG H H 5.021 -1.678 12.071 1.00 . A A . 76 ARG H 1 1
9 12511 1 1 76 ARG HA H 5.928 -2.681 14.606 1.00 . A A . 76 ARG HA 1 1
9 12512 1 1 76 ARG HB2 H 4.526 -4.085 12.288 1.00 . A A . 76 ARG HB2 1 1
9 12513 1 1 76 ARG HB3 H 4.866 -4.854 13.835 1.00 . A A . 76 ARG HB3 1 1
9 12514 1 1 76 ARG HD2 H 1.221 -3.888 14.007 1.00 . A A . 76 ARG HD2 1 1
9 12515 1 1 76 ARG HD3 H 2.076 -4.612 12.639 1.00 . A A . 76 ARG HD3 1 1
9 12516 1 1 76 ARG HE H 2.626 -5.499 15.410 1.00 . A A . 76 ARG HE 1 1
9 12517 1 1 76 ARG HG2 H 3.420 -3.203 14.971 1.00 . A A . 76 ARG HG2 1 1
9 12518 1 1 76 ARG HG3 H 3.072 -2.443 13.418 1.00 . A A . 76 ARG HG3 1 1
9 12519 1 1 76 ARG HH11 H 1.558 -6.335 12.174 1.00 . A A . 76 ARG HH11 1 1
9 12520 1 1 76 ARG HH12 H 1.544 -8.038 12.497 1.00 . A A . 76 ARG HH12 1 1
9 12521 1 1 76 ARG HH21 H 2.570 -7.727 15.822 1.00 . A A . 76 ARG HH21 1 1
9 12522 1 1 76 ARG HH22 H 2.114 -8.827 14.560 1.00 . A A . 76 ARG HH22 1 1
9 12523 1 1 76 ARG N N 5.701 -1.706 12.774 1.00 . A A . 76 ARG N 1 1
9 12524 1 1 76 ARG NE N 2.319 -5.614 14.487 1.00 . A A . 76 ARG NE 1 1
9 12525 1 1 76 ARG NH1 N 1.695 -7.099 12.812 1.00 . A A . 76 ARG NH1 1 1
9 12526 1 1 76 ARG NH2 N 2.277 -7.889 14.876 1.00 . A A . 76 ARG NH2 1 1
9 12527 1 1 76 ARG O O 8.030 -3.940 13.977 1.00 . A A . 76 ARG O 1 1
9 12528 1 1 77 LEU C C 9.797 -3.836 11.386 1.00 . A A . 77 LEU C 1 1
9 12529 1 1 77 LEU CA C 8.481 -4.645 11.266 1.00 . A A . 77 LEU CA 1 1
9 12530 1 1 77 LEU CB C 8.210 -5.121 9.800 1.00 . A A . 77 LEU CB 1 1
9 12531 1 1 77 LEU CD1 C 9.023 -3.158 8.269 1.00 . A A . 77 LEU CD1 1 1
9 12532 1 1 77 LEU CD2 C 7.132 -4.702 7.522 1.00 . A A . 77 LEU CD2 1 1
9 12533 1 1 77 LEU CG C 7.830 -4.045 8.722 1.00 . A A . 77 LEU CG 1 1
9 12534 1 1 77 LEU H H 6.635 -3.575 11.195 1.00 . A A . 77 LEU H 1 1
9 12535 1 1 77 LEU HA H 8.596 -5.531 11.886 1.00 . A A . 77 LEU HA 1 1
9 12536 1 1 77 LEU HB2 H 9.090 -5.651 9.448 1.00 . A A . 77 LEU HB2 1 1
9 12537 1 1 77 LEU HB3 H 7.398 -5.843 9.848 1.00 . A A . 77 LEU HB3 1 1
9 12538 1 1 77 LEU HD11 H 9.371 -2.569 9.118 1.00 . A A . 77 LEU HD11 1 1
9 12539 1 1 77 LEU HD12 H 8.702 -2.484 7.488 1.00 . A A . 77 LEU HD12 1 1
9 12540 1 1 77 LEU HD13 H 9.833 -3.775 7.905 1.00 . A A . 77 LEU HD13 1 1
9 12541 1 1 77 LEU HD21 H 7.793 -5.425 7.056 1.00 . A A . 77 LEU HD21 1 1
9 12542 1 1 77 LEU HD22 H 6.865 -3.945 6.795 1.00 . A A . 77 LEU HD22 1 1
9 12543 1 1 77 LEU HD23 H 6.234 -5.199 7.857 1.00 . A A . 77 LEU HD23 1 1
9 12544 1 1 77 LEU HG H 7.108 -3.373 9.169 1.00 . A A . 77 LEU HG 1 1
9 12545 1 1 77 LEU N N 7.319 -3.905 11.814 1.00 . A A . 77 LEU N 1 1
9 12546 1 1 77 LEU O O 10.876 -4.416 11.354 1.00 . A A . 77 LEU O 1 1
9 12547 1 1 78 LYS C C 11.628 -1.994 13.019 1.00 . A A . 78 LYS C 1 1
9 12548 1 1 78 LYS CA C 10.833 -1.589 11.752 1.00 . A A . 78 LYS CA 1 1
9 12549 1 1 78 LYS CB C 10.351 -0.113 11.898 1.00 . A A . 78 LYS CB 1 1
9 12550 1 1 78 LYS CD C 11.104 0.829 9.580 1.00 . A A . 78 LYS CD 1 1
9 12551 1 1 78 LYS CE C 12.137 1.902 9.999 1.00 . A A . 78 LYS CE 1 1
9 12552 1 1 78 LYS CG C 9.949 0.617 10.590 1.00 . A A . 78 LYS CG 1 1
9 12553 1 1 78 LYS H H 8.783 -2.101 11.480 1.00 . A A . 78 LYS H 1 1
9 12554 1 1 78 LYS HA H 11.487 -1.664 10.889 1.00 . A A . 78 LYS HA 1 1
9 12555 1 1 78 LYS HB2 H 9.484 -0.109 12.549 1.00 . A A . 78 LYS HB2 1 1
9 12556 1 1 78 LYS HB3 H 11.129 0.468 12.377 1.00 . A A . 78 LYS HB3 1 1
9 12557 1 1 78 LYS HD2 H 11.624 -0.113 9.448 1.00 . A A . 78 LYS HD2 1 1
9 12558 1 1 78 LYS HD3 H 10.673 1.118 8.623 1.00 . A A . 78 LYS HD3 1 1
9 12559 1 1 78 LYS HE2 H 12.744 2.153 9.142 1.00 . A A . 78 LYS HE2 1 1
9 12560 1 1 78 LYS HE3 H 11.606 2.787 10.328 1.00 . A A . 78 LYS HE3 1 1
9 12561 1 1 78 LYS HG2 H 9.176 0.040 10.101 1.00 . A A . 78 LYS HG2 1 1
9 12562 1 1 78 LYS HG3 H 9.534 1.590 10.850 1.00 . A A . 78 LYS HG3 1 1
9 12563 1 1 78 LYS HZ1 H 12.503 1.296 11.965 1.00 . A A . 78 LYS HZ1 1 1
9 12564 1 1 78 LYS HZ2 H 13.758 2.185 11.273 1.00 . A A . 78 LYS HZ2 1 1
9 12565 1 1 78 LYS HZ3 H 13.524 0.575 10.824 1.00 . A A . 78 LYS HZ3 1 1
9 12566 1 1 78 LYS N N 9.679 -2.493 11.527 1.00 . A A . 78 LYS N 1 1
9 12567 1 1 78 LYS NZ N 13.041 1.456 11.091 1.00 . A A . 78 LYS NZ 1 1
9 12568 1 1 78 LYS O O 12.842 -1.774 13.102 1.00 . A A . 78 LYS O 1 1
9 12569 1 1 79 ALA C C 11.979 -4.446 15.253 1.00 . A A . 79 ALA C 1 1
9 12570 1 1 79 ALA CA C 11.474 -2.982 15.296 1.00 . A A . 79 ALA CA 1 1
9 12571 1 1 79 ALA CB C 10.411 -2.794 16.392 1.00 . A A . 79 ALA CB 1 1
9 12572 1 1 79 ALA H H 9.951 -2.703 13.853 1.00 . A A . 79 ALA H 1 1
9 12573 1 1 79 ALA HA H 12.314 -2.333 15.529 1.00 . A A . 79 ALA HA 1 1
9 12574 1 1 79 ALA HB1 H 10.824 -3.065 17.360 1.00 . A A . 79 ALA HB1 1 1
9 12575 1 1 79 ALA HB2 H 9.554 -3.422 16.186 1.00 . A A . 79 ALA HB2 1 1
9 12576 1 1 79 ALA HB3 H 10.093 -1.759 16.420 1.00 . A A . 79 ALA HB3 1 1
9 12577 1 1 79 ALA N N 10.908 -2.558 14.004 1.00 . A A . 79 ALA N 1 1
9 12578 1 1 79 ALA O O 12.585 -4.927 16.221 1.00 . A A . 79 ALA O 1 1
9 12579 1 1 80 HIS C C 13.534 -6.589 13.294 1.00 . A A . 80 HIS C 1 1
9 12580 1 1 80 HIS CA C 12.114 -6.561 13.948 1.00 . A A . 80 HIS CA 1 1
9 12581 1 1 80 HIS CB C 11.023 -7.294 13.092 1.00 . A A . 80 HIS CB 1 1
9 12582 1 1 80 HIS CD2 C 11.459 -9.825 12.524 1.00 . A A . 80 HIS CD2 1 1
9 12583 1 1 80 HIS CE1 C 10.521 -10.702 14.291 1.00 . A A . 80 HIS CE1 1 1
9 12584 1 1 80 HIS CG C 10.973 -8.796 13.277 1.00 . A A . 80 HIS CG 1 1
9 12585 1 1 80 HIS H H 11.268 -4.696 13.392 1.00 . A A . 80 HIS H 1 1
9 12586 1 1 80 HIS HA H 12.171 -7.030 14.932 1.00 . A A . 80 HIS HA 1 1
9 12587 1 1 80 HIS HB2 H 10.045 -6.912 13.357 1.00 . A A . 80 HIS HB2 1 1
9 12588 1 1 80 HIS HB3 H 11.197 -7.088 12.038 1.00 . A A . 80 HIS HB3 1 1
9 12589 1 1 80 HIS HD1 H 9.936 -8.924 15.111 1.00 . A A . 80 HIS HD1 1 1
9 12590 1 1 80 HIS HD2 H 11.985 -9.742 11.580 1.00 . A A . 80 HIS HD2 1 1
9 12591 1 1 80 HIS HE1 H 10.170 -11.420 15.020 1.00 . A A . 80 HIS HE1 1 1
9 12592 1 1 80 HIS HE2 H 11.362 -11.889 12.858 1.00 . A A . 80 HIS HE2 1 1
9 12593 1 1 80 HIS N N 11.720 -5.149 14.132 1.00 . A A . 80 HIS N 1 1
9 12594 1 1 80 HIS ND1 N 10.389 -9.392 14.377 1.00 . A A . 80 HIS ND1 1 1
9 12595 1 1 80 HIS NE2 N 11.162 -10.985 13.180 1.00 . A A . 80 HIS NE2 1 1
9 12596 1 1 80 HIS O O 13.776 -5.853 12.333 1.00 . A A . 80 HIS O 1 1
9 12597 1 1 81 PRO C C 16.403 -7.433 12.081 1.00 . A A . 81 PRO C 1 1
9 12598 1 1 81 PRO CA C 15.954 -7.340 13.563 1.00 . A A . 81 PRO CA 1 1
9 12599 1 1 81 PRO CB C 16.537 -8.518 14.404 1.00 . A A . 81 PRO CB 1 1
9 12600 1 1 81 PRO CD C 14.160 -8.714 14.544 1.00 . A A . 81 PRO CD 1 1
9 12601 1 1 81 PRO CG C 15.431 -9.526 14.462 1.00 . A A . 81 PRO CG 1 1
9 12602 1 1 81 PRO HA H 16.314 -6.397 13.973 1.00 . A A . 81 PRO HA 1 1
9 12603 1 1 81 PRO HB2 H 17.428 -8.932 13.928 1.00 . A A . 81 PRO HB2 1 1
9 12604 1 1 81 PRO HB3 H 16.785 -8.179 15.404 1.00 . A A . 81 PRO HB3 1 1
9 12605 1 1 81 PRO HD2 H 13.340 -9.245 14.066 1.00 . A A . 81 PRO HD2 1 1
9 12606 1 1 81 PRO HD3 H 13.901 -8.481 15.570 1.00 . A A . 81 PRO HD3 1 1
9 12607 1 1 81 PRO HG2 H 15.437 -10.139 13.561 1.00 . A A . 81 PRO HG2 1 1
9 12608 1 1 81 PRO HG3 H 15.533 -10.153 15.339 1.00 . A A . 81 PRO HG3 1 1
9 12609 1 1 81 PRO N N 14.475 -7.479 13.785 1.00 . A A . 81 PRO N 1 1
9 12610 1 1 81 PRO O O 17.303 -6.703 11.651 1.00 . A A . 81 PRO O 1 1
9 12611 1 1 82 GLU C C 15.625 -7.715 8.887 1.00 . A A . 82 GLU C 1 1
9 12612 1 1 82 GLU CA C 16.220 -8.682 9.943 1.00 . A A . 82 GLU CA 1 1
9 12613 1 1 82 GLU CB C 15.868 -10.159 9.621 1.00 . A A . 82 GLU CB 1 1
9 12614 1 1 82 GLU CD C 14.053 -11.954 9.340 1.00 . A A . 82 GLU CD 1 1
9 12615 1 1 82 GLU CG C 14.385 -10.531 9.806 1.00 . A A . 82 GLU CG 1 1
9 12616 1 1 82 GLU H H 14.982 -8.785 11.672 1.00 . A A . 82 GLU H 1 1
9 12617 1 1 82 GLU HA H 17.304 -8.578 9.910 1.00 . A A . 82 GLU HA 1 1
9 12618 1 1 82 GLU HB2 H 16.146 -10.369 8.595 1.00 . A A . 82 GLU HB2 1 1
9 12619 1 1 82 GLU HB3 H 16.458 -10.799 10.272 1.00 . A A . 82 GLU HB3 1 1
9 12620 1 1 82 GLU HG2 H 14.132 -10.438 10.858 1.00 . A A . 82 GLU HG2 1 1
9 12621 1 1 82 GLU HG3 H 13.782 -9.824 9.245 1.00 . A A . 82 GLU HG3 1 1
9 12622 1 1 82 GLU N N 15.780 -8.346 11.316 1.00 . A A . 82 GLU N 1 1
9 12623 1 1 82 GLU O O 15.990 -7.770 7.705 1.00 . A A . 82 GLU O 1 1
9 12624 1 1 82 GLU OE1 O 13.543 -12.121 8.208 1.00 . A A . 82 GLU OE1 1 1
9 12625 1 1 82 GLU OE2 O 14.318 -12.913 10.095 1.00 . A A . 82 GLU OE2 1 1
9 12626 1 1 83 GLN C C 14.949 -4.554 8.440 1.00 . A A . 83 GLN C 1 1
9 12627 1 1 83 GLN CA C 14.075 -5.818 8.471 1.00 . A A . 83 GLN CA 1 1
9 12628 1 1 83 GLN CB C 12.635 -5.489 8.972 1.00 . A A . 83 GLN CB 1 1
9 12629 1 1 83 GLN CD C 11.859 -7.939 9.295 1.00 . A A . 83 GLN CD 1 1
9 12630 1 1 83 GLN CG C 11.568 -6.574 8.686 1.00 . A A . 83 GLN CG 1 1
9 12631 1 1 83 GLN H H 14.459 -6.852 10.276 1.00 . A A . 83 GLN H 1 1
9 12632 1 1 83 GLN HA H 14.004 -6.225 7.463 1.00 . A A . 83 GLN HA 1 1
9 12633 1 1 83 GLN HB2 H 12.667 -5.330 10.046 1.00 . A A . 83 GLN HB2 1 1
9 12634 1 1 83 GLN HB3 H 12.303 -4.566 8.502 1.00 . A A . 83 GLN HB3 1 1
9 12635 1 1 83 GLN HE21 H 10.972 -8.860 7.773 1.00 . A A . 83 GLN HE21 1 1
9 12636 1 1 83 GLN HE22 H 11.633 -9.886 8.996 1.00 . A A . 83 GLN HE22 1 1
9 12637 1 1 83 GLN HG2 H 10.628 -6.240 9.102 1.00 . A A . 83 GLN HG2 1 1
9 12638 1 1 83 GLN HG3 H 11.463 -6.681 7.615 1.00 . A A . 83 GLN HG3 1 1
9 12639 1 1 83 GLN N N 14.712 -6.828 9.328 1.00 . A A . 83 GLN N 1 1
9 12640 1 1 83 GLN NE2 N 11.448 -9.003 8.625 1.00 . A A . 83 GLN NE2 1 1
9 12641 1 1 83 GLN O O 15.101 -3.859 9.453 1.00 . A A . 83 GLN O 1 1
9 12642 1 1 83 GLN OE1 O 12.470 -8.038 10.357 1.00 . A A . 83 GLN OE1 1 1
9 12643 1 1 84 GLY C C 17.094 -3.310 5.681 1.00 . A A . 84 GLY C 1 1
9 12644 1 1 84 GLY CA C 16.423 -3.159 7.034 1.00 . A A . 84 GLY CA 1 1
9 12645 1 1 84 GLY H H 15.295 -4.876 6.510 1.00 . A A . 84 GLY H 1 1
9 12646 1 1 84 GLY HA2 H 15.861 -2.232 7.070 1.00 . A A . 84 GLY HA2 1 1
9 12647 1 1 84 GLY HA3 H 17.185 -3.145 7.804 1.00 . A A . 84 GLY HA3 1 1
9 12648 1 1 84 GLY N N 15.509 -4.281 7.260 1.00 . A A . 84 GLY N 1 1
9 12649 1 1 84 GLY O O 17.050 -2.407 4.840 1.00 . A A . 84 GLY O 1 1
9 12650 1 1 85 GLY C C 18.511 -6.421 4.228 1.00 . A A . 85 GLY C 1 1
9 12651 1 1 85 GLY CA C 18.236 -4.923 4.211 1.00 . A A . 85 GLY CA 1 1
9 12652 1 1 85 GLY H H 17.725 -5.118 6.243 1.00 . A A . 85 GLY H 1 1
9 12653 1 1 85 GLY HA2 H 17.539 -4.706 3.413 1.00 . A A . 85 GLY HA2 1 1
9 12654 1 1 85 GLY HA3 H 19.159 -4.387 4.039 1.00 . A A . 85 GLY HA3 1 1
9 12655 1 1 85 GLY N N 17.672 -4.498 5.483 1.00 . A A . 85 GLY N 1 1
9 12656 1 1 85 GLY O O 17.934 -7.133 5.065 1.00 . A A . 85 GLY O 1 1
9 12657 1 1 86 ALA C C 18.730 -9.232 2.602 1.00 . A A . 86 ALA C 1 1
9 12658 1 1 86 ALA CA C 19.831 -8.297 3.179 1.00 . A A . 86 ALA CA 1 1
9 12659 1 1 86 ALA CB C 20.395 -8.848 4.515 1.00 . A A . 86 ALA CB 1 1
9 12660 1 1 86 ALA H H 19.726 -6.240 2.643 1.00 . A A . 86 ALA H 1 1
9 12661 1 1 86 ALA HA H 20.655 -8.279 2.473 1.00 . A A . 86 ALA HA 1 1
9 12662 1 1 86 ALA HB1 H 19.595 -8.930 5.241 1.00 . A A . 86 ALA HB1 1 1
9 12663 1 1 86 ALA HB2 H 21.158 -8.182 4.901 1.00 . A A . 86 ALA HB2 1 1
9 12664 1 1 86 ALA HB3 H 20.827 -9.828 4.353 1.00 . A A . 86 ALA HB3 1 1
9 12665 1 1 86 ALA N N 19.374 -6.885 3.294 1.00 . A A . 86 ALA N 1 1
9 12666 1 1 86 ALA O O 18.936 -9.853 1.550 1.00 . A A . 86 ALA O 1 1
9 12667 1 1 87 ALA C C 15.681 -9.614 1.689 1.00 . A A . 87 ALA C 1 1
9 12668 1 1 87 ALA CA C 16.432 -10.183 2.915 1.00 . A A . 87 ALA CA 1 1
9 12669 1 1 87 ALA CB C 15.480 -10.365 4.116 1.00 . A A . 87 ALA CB 1 1
9 12670 1 1 87 ALA H H 17.487 -8.806 4.127 1.00 . A A . 87 ALA H 1 1
9 12671 1 1 87 ALA HA H 16.821 -11.168 2.654 1.00 . A A . 87 ALA HA 1 1
9 12672 1 1 87 ALA HB1 H 14.689 -11.061 3.860 1.00 . A A . 87 ALA HB1 1 1
9 12673 1 1 87 ALA HB2 H 15.041 -9.412 4.383 1.00 . A A . 87 ALA HB2 1 1
9 12674 1 1 87 ALA HB3 H 16.031 -10.750 4.965 1.00 . A A . 87 ALA HB3 1 1
9 12675 1 1 87 ALA N N 17.574 -9.327 3.305 1.00 . A A . 87 ALA N 1 1
9 12676 1 1 87 ALA O O 14.692 -8.877 1.826 1.00 . A A . 87 ALA O 1 1
9 12677 1 1 88 LEU C C 15.855 -10.882 -1.686 1.00 . A A . 88 LEU C 1 1
9 12678 1 1 88 LEU CA C 15.589 -9.649 -0.803 1.00 . A A . 88 LEU CA 1 1
9 12679 1 1 88 LEU CB C 16.099 -8.347 -1.520 1.00 . A A . 88 LEU CB 1 1
9 12680 1 1 88 LEU CD1 C 16.778 -6.590 0.256 1.00 . A A . 88 LEU CD1 1 1
9 12681 1 1 88 LEU CD2 C 15.627 -5.842 -1.904 1.00 . A A . 88 LEU CD2 1 1
9 12682 1 1 88 LEU CG C 15.762 -6.966 -0.849 1.00 . A A . 88 LEU CG 1 1
9 12683 1 1 88 LEU H H 17.130 -10.282 0.490 1.00 . A A . 88 LEU H 1 1
9 12684 1 1 88 LEU HA H 14.514 -9.566 -0.644 1.00 . A A . 88 LEU HA 1 1
9 12685 1 1 88 LEU HB2 H 17.179 -8.421 -1.621 1.00 . A A . 88 LEU HB2 1 1
9 12686 1 1 88 LEU HB3 H 15.683 -8.344 -2.525 1.00 . A A . 88 LEU HB3 1 1
9 12687 1 1 88 LEU HD11 H 16.770 -7.350 1.026 1.00 . A A . 88 LEU HD11 1 1
9 12688 1 1 88 LEU HD12 H 16.498 -5.643 0.698 1.00 . A A . 88 LEU HD12 1 1
9 12689 1 1 88 LEU HD13 H 17.772 -6.511 -0.161 1.00 . A A . 88 LEU HD13 1 1
9 12690 1 1 88 LEU HD21 H 15.353 -4.916 -1.412 1.00 . A A . 88 LEU HD21 1 1
9 12691 1 1 88 LEU HD22 H 14.855 -6.102 -2.616 1.00 . A A . 88 LEU HD22 1 1
9 12692 1 1 88 LEU HD23 H 16.565 -5.703 -2.427 1.00 . A A . 88 LEU HD23 1 1
9 12693 1 1 88 LEU HG H 14.799 -7.054 -0.361 1.00 . A A . 88 LEU HG 1 1
9 12694 1 1 88 LEU N N 16.236 -9.892 0.497 1.00 . A A . 88 LEU N 1 1
9 12695 1 1 88 LEU O O 16.790 -10.892 -2.495 1.00 . A A . 88 LEU O 1 1
9 12696 1 1 89 GLU C C 14.249 -13.191 -3.438 1.00 . A A . 89 GLU C 1 1
9 12697 1 1 89 GLU CA C 15.222 -13.207 -2.233 1.00 . A A . 89 GLU CA 1 1
9 12698 1 1 89 GLU CB C 14.962 -14.420 -1.296 1.00 . A A . 89 GLU CB 1 1
9 12699 1 1 89 GLU CD C 14.935 -16.965 -1.003 1.00 . A A . 89 GLU CD 1 1
9 12700 1 1 89 GLU CG C 15.261 -15.789 -1.937 1.00 . A A . 89 GLU CG 1 1
9 12701 1 1 89 GLU H H 14.361 -11.892 -0.812 1.00 . A A . 89 GLU H 1 1
9 12702 1 1 89 GLU HA H 16.250 -13.267 -2.599 1.00 . A A . 89 GLU HA 1 1
9 12703 1 1 89 GLU HB2 H 15.578 -14.318 -0.406 1.00 . A A . 89 GLU HB2 1 1
9 12704 1 1 89 GLU HB3 H 13.920 -14.404 -0.994 1.00 . A A . 89 GLU HB3 1 1
9 12705 1 1 89 GLU HG2 H 14.672 -15.881 -2.846 1.00 . A A . 89 GLU HG2 1 1
9 12706 1 1 89 GLU HG3 H 16.312 -15.829 -2.201 1.00 . A A . 89 GLU HG3 1 1
9 12707 1 1 89 GLU N N 15.069 -11.951 -1.482 1.00 . A A . 89 GLU N 1 1
9 12708 1 1 89 GLU O O 13.036 -13.397 -3.231 1.00 . A A . 89 GLU O 1 1
9 12709 1 1 89 GLU OXT O 14.691 -12.938 -4.577 1.00 . A A . 89 GLU OXT 1 1
9 12710 1 1 89 GLU OE1 O 15.791 -17.332 -0.166 1.00 . A A . 89 GLU OE1 1 1
9 12711 1 1 89 GLU OE2 O 13.828 -17.535 -1.112 1.00 . A A . 89 GLU OE2 1 1
9 12712 2 2 1 PNS C28 C 1.045 -9.705 -3.982 1.00 . B A . 101 PNS C28 1 1
9 12713 2 2 1 PNS C29 C 2.364 -9.515 -3.230 1.00 . B A . 101 PNS C29 1 1
9 12714 2 2 1 PNS C30 C 2.038 -8.537 -2.103 1.00 . B A . 101 PNS C30 1 1
9 12715 2 2 1 PNS C31 C 3.413 -8.886 -4.157 1.00 . B A . 101 PNS C31 1 1
9 12716 2 2 1 PNS C32 C 2.915 -10.786 -2.581 1.00 . B A . 101 PNS C32 1 1
9 12717 2 2 1 PNS C34 C 3.317 -11.922 -3.543 1.00 . B A . 101 PNS C34 1 1
9 12718 2 2 1 PNS C37 C 5.224 -12.805 -4.912 1.00 . B A . 101 PNS C37 1 1
9 12719 2 2 1 PNS C38 C 4.525 -13.037 -6.266 1.00 . B A . 101 PNS C38 1 1
9 12720 2 2 1 PNS C39 C 4.462 -11.826 -7.206 1.00 . B A . 101 PNS C39 1 1
9 12721 2 2 1 PNS C42 C 3.063 -9.907 -8.046 1.00 . B A . 101 PNS C42 1 1
9 12722 2 2 1 PNS C43 C 4.112 -8.802 -7.900 1.00 . B A . 101 PNS C43 1 1
9 12723 2 2 1 PNS H281 H 0.724 -8.745 -4.371 1.00 . B A . 101 PNS H281 1 1
9 12724 2 2 1 PNS H282 H 0.295 -10.048 -3.280 1.00 . B A . 101 PNS H282 1 1
9 12725 2 2 1 PNS H301 H 2.909 -8.354 -1.502 1.00 . B A . 101 PNS H301 1 1
9 12726 2 2 1 PNS H302 H 1.245 -8.929 -1.469 1.00 . B A . 101 PNS H302 1 1
9 12727 2 2 1 PNS H303 H 1.697 -7.594 -2.522 1.00 . B A . 101 PNS H303 1 1
9 12728 2 2 1 PNS H311 H 3.594 -9.528 -5.010 1.00 . B A . 101 PNS H311 1 1
9 12729 2 2 1 PNS H312 H 3.059 -7.914 -4.509 1.00 . B A . 101 PNS H312 1 1
9 12730 2 2 1 PNS H313 H 4.345 -8.728 -3.623 1.00 . B A . 101 PNS H313 1 1
9 12731 2 2 1 PNS H32 H 3.787 -10.537 -1.976 1.00 . B A . 101 PNS H32 1 1
9 12732 2 2 1 PNS H33 H 1.269 -11.782 -2.229 1.00 . B A . 101 PNS H33 1 1
9 12733 2 2 1 PNS H36 H 5.115 -11.087 -3.721 1.00 . B A . 101 PNS H36 1 1
9 12734 2 2 1 PNS H371 H 5.309 -13.754 -4.395 1.00 . B A . 101 PNS H371 1 1
9 12735 2 2 1 PNS H372 H 6.220 -12.426 -5.104 1.00 . B A . 101 PNS H372 1 1
9 12736 2 2 1 PNS H381 H 3.509 -13.354 -6.060 1.00 . B A . 101 PNS H381 1 1
9 12737 2 2 1 PNS H382 H 5.033 -13.841 -6.785 1.00 . B A . 101 PNS H382 1 1
9 12738 2 2 1 PNS H41 H 2.605 -11.365 -6.583 1.00 . B A . 101 PNS H41 1 1
9 12739 2 2 1 PNS H421 H 3.033 -10.222 -9.085 1.00 . B A . 101 PNS H421 1 1
9 12740 2 2 1 PNS H422 H 2.095 -9.505 -7.781 1.00 . B A . 101 PNS H422 1 1
9 12741 2 2 1 PNS H431 H 4.133 -8.453 -6.876 1.00 . B A . 101 PNS H431 1 1
9 12742 2 2 1 PNS H432 H 5.083 -9.189 -8.177 1.00 . B A . 101 PNS H432 1 1
9 12743 2 2 1 PNS H44 H 2.538 -6.940 -8.617 1.00 . B A . 101 PNS H44 1 1
9 12744 2 2 1 PNS N36 N 4.576 -11.849 -4.007 1.00 . B A . 101 PNS N36 1 1
9 12745 2 2 1 PNS N41 N 3.322 -11.097 -7.200 1.00 . B A . 101 PNS N41 1 1
9 12746 2 2 1 PNS O25 O -0.377 -12.677 -4.763 1.00 . B A . 101 PNS O25 1 1
9 12747 2 2 1 PNS O26 O -0.612 -11.294 -6.845 1.00 . B A . 101 PNS O26 1 1
9 12748 2 2 1 PNS O27 O 1.038 -10.608 -5.060 1.00 . B A . 101 PNS O27 1 1
9 12749 2 2 1 PNS O33 O 1.937 -11.336 -1.696 1.00 . B A . 101 PNS O33 1 1
9 12750 2 2 1 PNS O35 O 2.528 -12.839 -3.820 1.00 . B A . 101 PNS O35 1 1
9 12751 2 2 1 PNS O40 O 5.432 -11.563 -7.936 1.00 . B A . 101 PNS O40 1 1
9 12752 2 2 1 PNS P24 P -0.364 -11.336 -5.387 1.00 . B A . 101 PNS P24 1 1
9 12753 2 2 1 PNS S44 S 3.726 -7.406 -8.979 1.00 . B A . 101 PNS S44 1 1
10 12754 1 1 1 MET C C 1.205 12.478 0.501 1.00 . A A . 1 MET C 1 1
10 12755 1 1 1 MET CA C 0.518 13.779 0.967 1.00 . A A . 1 MET CA 1 1
10 12756 1 1 1 MET CB C 1.041 14.989 0.140 1.00 . A A . 1 MET CB 1 1
10 12757 1 1 1 MET CE C 4.882 16.449 -0.781 1.00 . A A . 1 MET CE 1 1
10 12758 1 1 1 MET CG C 2.564 15.169 0.143 1.00 . A A . 1 MET CG 1 1
10 12759 1 1 1 MET H1 H 0.315 13.189 2.958 1.00 . A A . 1 MET H1 1 1
10 12760 1 1 1 MET H2 H 0.204 14.857 2.730 1.00 . A A . 1 MET H2 1 1
10 12761 1 1 1 MET H3 H 1.711 14.097 2.664 1.00 . A A . 1 MET H3 1 1
10 12762 1 1 1 MET HA H -0.546 13.673 0.793 1.00 . A A . 1 MET HA 1 1
10 12763 1 1 1 MET HB2 H 0.717 14.877 -0.893 1.00 . A A . 1 MET HB2 1 1
10 12764 1 1 1 MET HB3 H 0.594 15.897 0.534 1.00 . A A . 1 MET HB3 1 1
10 12765 1 1 1 MET HE1 H 5.323 17.244 -1.362 1.00 . A A . 1 MET HE1 1 1
10 12766 1 1 1 MET HE2 H 5.214 15.494 -1.170 1.00 . A A . 1 MET HE2 1 1
10 12767 1 1 1 MET HE3 H 5.189 16.546 0.252 1.00 . A A . 1 MET HE3 1 1
10 12768 1 1 1 MET HG2 H 2.893 15.349 1.156 1.00 . A A . 1 MET HG2 1 1
10 12769 1 1 1 MET HG3 H 3.028 14.261 -0.229 1.00 . A A . 1 MET HG3 1 1
10 12770 1 1 1 MET N N 0.702 13.998 2.429 1.00 . A A . 1 MET N 1 1
10 12771 1 1 1 MET O O 1.036 12.073 -0.648 1.00 . A A . 1 MET O 1 1
10 12772 1 1 1 MET SD S 3.093 16.557 -0.890 1.00 . A A . 1 MET SD 1 1
10 12773 1 1 2 LEU C C 1.670 9.441 0.694 1.00 . A A . 2 LEU C 1 1
10 12774 1 1 2 LEU CA C 2.658 10.541 1.149 1.00 . A A . 2 LEU CA 1 1
10 12775 1 1 2 LEU CB C 3.377 10.085 2.448 1.00 . A A . 2 LEU CB 1 1
10 12776 1 1 2 LEU CD1 C 5.515 9.199 1.389 1.00 . A A . 2 LEU CD1 1 1
10 12777 1 1 2 LEU CD2 C 4.774 8.303 3.675 1.00 . A A . 2 LEU CD2 1 1
10 12778 1 1 2 LEU CG C 4.321 8.853 2.298 1.00 . A A . 2 LEU CG 1 1
10 12779 1 1 2 LEU H H 2.034 12.210 2.306 1.00 . A A . 2 LEU H 1 1
10 12780 1 1 2 LEU HA H 3.390 10.714 0.365 1.00 . A A . 2 LEU HA 1 1
10 12781 1 1 2 LEU HB2 H 3.959 10.923 2.823 1.00 . A A . 2 LEU HB2 1 1
10 12782 1 1 2 LEU HB3 H 2.618 9.852 3.188 1.00 . A A . 2 LEU HB3 1 1
10 12783 1 1 2 LEU HD11 H 6.140 8.328 1.264 1.00 . A A . 2 LEU HD11 1 1
10 12784 1 1 2 LEU HD12 H 6.100 9.997 1.827 1.00 . A A . 2 LEU HD12 1 1
10 12785 1 1 2 LEU HD13 H 5.155 9.516 0.415 1.00 . A A . 2 LEU HD13 1 1
10 12786 1 1 2 LEU HD21 H 3.904 8.027 4.263 1.00 . A A . 2 LEU HD21 1 1
10 12787 1 1 2 LEU HD22 H 5.340 9.053 4.212 1.00 . A A . 2 LEU HD22 1 1
10 12788 1 1 2 LEU HD23 H 5.392 7.427 3.530 1.00 . A A . 2 LEU HD23 1 1
10 12789 1 1 2 LEU HG H 3.772 8.057 1.802 1.00 . A A . 2 LEU HG 1 1
10 12790 1 1 2 LEU N N 1.953 11.825 1.413 1.00 . A A . 2 LEU N 1 1
10 12791 1 1 2 LEU O O 2.005 8.537 -0.081 1.00 . A A . 2 LEU O 1 1
10 12792 1 1 3 GLU C C -1.200 8.890 -0.468 1.00 . A A . 3 GLU C 1 1
10 12793 1 1 3 GLU CA C -0.668 8.680 0.955 1.00 . A A . 3 GLU CA 1 1
10 12794 1 1 3 GLU CB C -1.788 8.930 2.004 1.00 . A A . 3 GLU CB 1 1
10 12795 1 1 3 GLU CD C -0.654 10.318 3.919 1.00 . A A . 3 GLU CD 1 1
10 12796 1 1 3 GLU CG C -1.323 8.981 3.495 1.00 . A A . 3 GLU CG 1 1
10 12797 1 1 3 GLU H H 0.283 10.365 1.759 1.00 . A A . 3 GLU H 1 1
10 12798 1 1 3 GLU HA H -0.305 7.657 1.055 1.00 . A A . 3 GLU HA 1 1
10 12799 1 1 3 GLU HB2 H -2.277 9.873 1.778 1.00 . A A . 3 GLU HB2 1 1
10 12800 1 1 3 GLU HB3 H -2.525 8.139 1.911 1.00 . A A . 3 GLU HB3 1 1
10 12801 1 1 3 GLU HG2 H -2.177 8.815 4.134 1.00 . A A . 3 GLU HG2 1 1
10 12802 1 1 3 GLU HG3 H -0.618 8.169 3.653 1.00 . A A . 3 GLU HG3 1 1
10 12803 1 1 3 GLU N N 0.444 9.586 1.193 1.00 . A A . 3 GLU N 1 1
10 12804 1 1 3 GLU O O -1.317 7.940 -1.233 1.00 . A A . 3 GLU O 1 1
10 12805 1 1 3 GLU OE1 O -0.909 11.369 3.276 1.00 . A A . 3 GLU OE1 1 1
10 12806 1 1 3 GLU OE2 O 0.148 10.326 4.872 1.00 . A A . 3 GLU OE2 1 1
10 12807 1 1 4 SER C C -0.871 10.226 -3.262 1.00 . A A . 4 SER C 1 1
10 12808 1 1 4 SER CA C -1.942 10.527 -2.179 1.00 . A A . 4 SER CA 1 1
10 12809 1 1 4 SER CB C -2.363 12.019 -2.200 1.00 . A A . 4 SER CB 1 1
10 12810 1 1 4 SER H H -1.308 10.878 -0.179 1.00 . A A . 4 SER H 1 1
10 12811 1 1 4 SER HA H -2.821 9.915 -2.389 1.00 . A A . 4 SER HA 1 1
10 12812 1 1 4 SER HB2 H -2.660 12.300 -3.198 1.00 . A A . 4 SER HB2 1 1
10 12813 1 1 4 SER HB3 H -3.202 12.167 -1.526 1.00 . A A . 4 SER HB3 1 1
10 12814 1 1 4 SER HG H -1.112 13.493 -2.490 1.00 . A A . 4 SER HG 1 1
10 12815 1 1 4 SER N N -1.460 10.162 -0.831 1.00 . A A . 4 SER N 1 1
10 12816 1 1 4 SER O O -1.202 10.127 -4.443 1.00 . A A . 4 SER O 1 1
10 12817 1 1 4 SER OG O -1.307 12.867 -1.794 1.00 . A A . 4 SER OG 1 1
10 12818 1 1 5 LYS C C 1.432 8.149 -4.007 1.00 . A A . 5 LYS C 1 1
10 12819 1 1 5 LYS CA C 1.531 9.657 -3.674 1.00 . A A . 5 LYS CA 1 1
10 12820 1 1 5 LYS CB C 2.870 9.945 -2.943 1.00 . A A . 5 LYS CB 1 1
10 12821 1 1 5 LYS CD C 3.897 12.032 -4.079 1.00 . A A . 5 LYS CD 1 1
10 12822 1 1 5 LYS CE C 5.244 11.348 -4.412 1.00 . A A . 5 LYS CE 1 1
10 12823 1 1 5 LYS CG C 3.243 11.443 -2.801 1.00 . A A . 5 LYS CG 1 1
10 12824 1 1 5 LYS H H 0.588 10.292 -1.886 1.00 . A A . 5 LYS H 1 1
10 12825 1 1 5 LYS HA H 1.500 10.232 -4.597 1.00 . A A . 5 LYS HA 1 1
10 12826 1 1 5 LYS HB2 H 2.809 9.518 -1.944 1.00 . A A . 5 LYS HB2 1 1
10 12827 1 1 5 LYS HB3 H 3.676 9.443 -3.471 1.00 . A A . 5 LYS HB3 1 1
10 12828 1 1 5 LYS HD2 H 3.222 11.901 -4.919 1.00 . A A . 5 LYS HD2 1 1
10 12829 1 1 5 LYS HD3 H 4.071 13.093 -3.928 1.00 . A A . 5 LYS HD3 1 1
10 12830 1 1 5 LYS HE2 H 5.896 11.410 -3.552 1.00 . A A . 5 LYS HE2 1 1
10 12831 1 1 5 LYS HE3 H 5.066 10.305 -4.648 1.00 . A A . 5 LYS HE3 1 1
10 12832 1 1 5 LYS HG2 H 2.342 12.008 -2.580 1.00 . A A . 5 LYS HG2 1 1
10 12833 1 1 5 LYS HG3 H 3.934 11.558 -1.970 1.00 . A A . 5 LYS HG3 1 1
10 12834 1 1 5 LYS HZ1 H 6.202 12.956 -5.316 1.00 . A A . 5 LYS HZ1 1 1
10 12835 1 1 5 LYS HZ2 H 5.319 11.995 -6.390 1.00 . A A . 5 LYS HZ2 1 1
10 12836 1 1 5 LYS HZ3 H 6.799 11.445 -5.783 1.00 . A A . 5 LYS HZ3 1 1
10 12837 1 1 5 LYS N N 0.402 10.088 -2.826 1.00 . A A . 5 LYS N 1 1
10 12838 1 1 5 LYS NZ N 5.938 11.978 -5.557 1.00 . A A . 5 LYS NZ 1 1
10 12839 1 1 5 LYS O O 1.496 7.775 -5.185 1.00 . A A . 5 LYS O 1 1
10 12840 1 1 6 LEU C C -0.075 5.413 -3.888 1.00 . A A . 6 LEU C 1 1
10 12841 1 1 6 LEU CA C 1.217 5.813 -3.139 1.00 . A A . 6 LEU CA 1 1
10 12842 1 1 6 LEU CB C 1.392 5.036 -1.784 1.00 . A A . 6 LEU CB 1 1
10 12843 1 1 6 LEU CD1 C -0.925 4.488 -0.732 1.00 . A A . 6 LEU CD1 1 1
10 12844 1 1 6 LEU CD2 C 1.029 5.169 0.770 1.00 . A A . 6 LEU CD2 1 1
10 12845 1 1 6 LEU CG C 0.373 5.328 -0.623 1.00 . A A . 6 LEU CG 1 1
10 12846 1 1 6 LEU H H 1.205 7.658 -2.053 1.00 . A A . 6 LEU H 1 1
10 12847 1 1 6 LEU HA H 2.063 5.548 -3.778 1.00 . A A . 6 LEU HA 1 1
10 12848 1 1 6 LEU HB2 H 1.367 3.971 -2.002 1.00 . A A . 6 LEU HB2 1 1
10 12849 1 1 6 LEU HB3 H 2.388 5.265 -1.422 1.00 . A A . 6 LEU HB3 1 1
10 12850 1 1 6 LEU HD11 H -1.410 4.696 -1.676 1.00 . A A . 6 LEU HD11 1 1
10 12851 1 1 6 LEU HD12 H -1.598 4.750 0.074 1.00 . A A . 6 LEU HD12 1 1
10 12852 1 1 6 LEU HD13 H -0.693 3.431 -0.675 1.00 . A A . 6 LEU HD13 1 1
10 12853 1 1 6 LEU HD21 H 0.325 5.472 1.539 1.00 . A A . 6 LEU HD21 1 1
10 12854 1 1 6 LEU HD22 H 1.905 5.801 0.828 1.00 . A A . 6 LEU HD22 1 1
10 12855 1 1 6 LEU HD23 H 1.319 4.138 0.930 1.00 . A A . 6 LEU HD23 1 1
10 12856 1 1 6 LEU HG H 0.076 6.365 -0.707 1.00 . A A . 6 LEU HG 1 1
10 12857 1 1 6 LEU N N 1.285 7.290 -2.957 1.00 . A A . 6 LEU N 1 1
10 12858 1 1 6 LEU O O -0.085 4.421 -4.633 1.00 . A A . 6 LEU O 1 1
10 12859 1 1 7 ILE C C -2.113 6.383 -5.936 1.00 . A A . 7 ILE C 1 1
10 12860 1 1 7 ILE CA C -2.400 6.082 -4.462 1.00 . A A . 7 ILE CA 1 1
10 12861 1 1 7 ILE CB C -3.539 7.052 -3.962 1.00 . A A . 7 ILE CB 1 1
10 12862 1 1 7 ILE CD1 C -4.494 5.390 -2.202 1.00 . A A . 7 ILE CD1 1 1
10 12863 1 1 7 ILE CG1 C -3.933 6.769 -2.476 1.00 . A A . 7 ILE CG1 1 1
10 12864 1 1 7 ILE CG2 C -4.783 6.986 -4.898 1.00 . A A . 7 ILE CG2 1 1
10 12865 1 1 7 ILE H H -1.106 6.887 -2.979 1.00 . A A . 7 ILE H 1 1
10 12866 1 1 7 ILE HA H -2.752 5.058 -4.372 1.00 . A A . 7 ILE HA 1 1
10 12867 1 1 7 ILE HB H -3.145 8.066 -4.021 1.00 . A A . 7 ILE HB 1 1
10 12868 1 1 7 ILE HD11 H -4.709 5.306 -1.144 1.00 . A A . 7 ILE HD11 1 1
10 12869 1 1 7 ILE HD12 H -3.777 4.637 -2.489 1.00 . A A . 7 ILE HD12 1 1
10 12870 1 1 7 ILE HD13 H -5.412 5.258 -2.760 1.00 . A A . 7 ILE HD13 1 1
10 12871 1 1 7 ILE HG12 H -3.060 6.882 -1.849 1.00 . A A . 7 ILE HG12 1 1
10 12872 1 1 7 ILE HG13 H -4.677 7.491 -2.162 1.00 . A A . 7 ILE HG13 1 1
10 12873 1 1 7 ILE HG21 H -5.156 5.971 -4.946 1.00 . A A . 7 ILE HG21 1 1
10 12874 1 1 7 ILE HG22 H -4.514 7.311 -5.896 1.00 . A A . 7 ILE HG22 1 1
10 12875 1 1 7 ILE HG23 H -5.566 7.634 -4.519 1.00 . A A . 7 ILE HG23 1 1
10 12876 1 1 7 ILE N N -1.155 6.207 -3.684 1.00 . A A . 7 ILE N 1 1
10 12877 1 1 7 ILE O O -2.245 5.501 -6.768 1.00 . A A . 7 ILE O 1 1
10 12878 1 1 8 ASN C C -0.544 7.229 -8.428 1.00 . A A . 8 ASN C 1 1
10 12879 1 1 8 ASN CA C -1.398 8.180 -7.574 1.00 . A A . 8 ASN CA 1 1
10 12880 1 1 8 ASN CB C -0.672 9.551 -7.460 1.00 . A A . 8 ASN CB 1 1
10 12881 1 1 8 ASN CG C -0.494 10.281 -8.799 1.00 . A A . 8 ASN CG 1 1
10 12882 1 1 8 ASN H H -1.488 8.217 -5.438 1.00 . A A . 8 ASN H 1 1
10 12883 1 1 8 ASN HA H -2.359 8.324 -8.059 1.00 . A A . 8 ASN HA 1 1
10 12884 1 1 8 ASN HB2 H -1.247 10.191 -6.804 1.00 . A A . 8 ASN HB2 1 1
10 12885 1 1 8 ASN HB3 H 0.308 9.404 -7.016 1.00 . A A . 8 ASN HB3 1 1
10 12886 1 1 8 ASN HD21 H 1.256 9.393 -9.130 1.00 . A A . 8 ASN HD21 1 1
10 12887 1 1 8 ASN HD22 H 0.703 10.458 -10.372 1.00 . A A . 8 ASN HD22 1 1
10 12888 1 1 8 ASN N N -1.661 7.632 -6.205 1.00 . A A . 8 ASN N 1 1
10 12889 1 1 8 ASN ND2 N 0.602 10.026 -9.502 1.00 . A A . 8 ASN ND2 1 1
10 12890 1 1 8 ASN O O -0.753 7.104 -9.644 1.00 . A A . 8 ASN O 1 1
10 12891 1 1 8 ASN OD1 O -1.332 11.086 -9.185 1.00 . A A . 8 ASN OD1 1 1
10 12892 1 1 9 HIS C C 0.629 4.520 -9.142 1.00 . A A . 9 HIS C 1 1
10 12893 1 1 9 HIS CA C 1.351 5.630 -8.337 1.00 . A A . 9 HIS CA 1 1
10 12894 1 1 9 HIS CB C 2.221 5.040 -7.202 1.00 . A A . 9 HIS CB 1 1
10 12895 1 1 9 HIS CD2 C 3.406 2.856 -7.956 1.00 . A A . 9 HIS CD2 1 1
10 12896 1 1 9 HIS CE1 C 5.410 3.660 -8.275 1.00 . A A . 9 HIS CE1 1 1
10 12897 1 1 9 HIS CG C 3.358 4.170 -7.664 1.00 . A A . 9 HIS CG 1 1
10 12898 1 1 9 HIS H H 0.464 6.740 -6.779 1.00 . A A . 9 HIS H 1 1
10 12899 1 1 9 HIS HA H 1.988 6.197 -9.008 1.00 . A A . 9 HIS HA 1 1
10 12900 1 1 9 HIS HB2 H 2.648 5.855 -6.635 1.00 . A A . 9 HIS HB2 1 1
10 12901 1 1 9 HIS HB3 H 1.591 4.456 -6.543 1.00 . A A . 9 HIS HB3 1 1
10 12902 1 1 9 HIS HD1 H 4.933 5.570 -7.740 1.00 . A A . 9 HIS HD1 1 1
10 12903 1 1 9 HIS HD2 H 2.576 2.160 -7.927 1.00 . A A . 9 HIS HD2 1 1
10 12904 1 1 9 HIS HE1 H 6.458 3.737 -8.529 1.00 . A A . 9 HIS HE1 1 1
10 12905 1 1 9 HIS HE2 H 4.984 1.718 -8.731 1.00 . A A . 9 HIS HE2 1 1
10 12906 1 1 9 HIS N N 0.399 6.569 -7.743 1.00 . A A . 9 HIS N 1 1
10 12907 1 1 9 HIS ND1 N 4.634 4.648 -7.876 1.00 . A A . 9 HIS ND1 1 1
10 12908 1 1 9 HIS NE2 N 4.691 2.567 -8.330 1.00 . A A . 9 HIS NE2 1 1
10 12909 1 1 9 HIS O O 0.802 4.420 -10.361 1.00 . A A . 9 HIS O 1 1
10 12910 1 1 10 ILE C C -2.251 3.060 -9.720 1.00 . A A . 10 ILE C 1 1
10 12911 1 1 10 ILE CA C -0.930 2.596 -9.078 1.00 . A A . 10 ILE CA 1 1
10 12912 1 1 10 ILE CB C -1.166 1.379 -8.089 1.00 . A A . 10 ILE CB 1 1
10 12913 1 1 10 ILE CD1 C -3.143 2.203 -6.605 1.00 . A A . 10 ILE CD1 1 1
10 12914 1 1 10 ILE CG1 C -1.689 1.830 -6.676 1.00 . A A . 10 ILE CG1 1 1
10 12915 1 1 10 ILE CG2 C 0.108 0.510 -7.950 1.00 . A A . 10 ILE CG2 1 1
10 12916 1 1 10 ILE H H -0.305 3.858 -7.490 1.00 . A A . 10 ILE H 1 1
10 12917 1 1 10 ILE HA H -0.310 2.224 -9.896 1.00 . A A . 10 ILE HA 1 1
10 12918 1 1 10 ILE HB H -1.918 0.744 -8.551 1.00 . A A . 10 ILE HB 1 1
10 12919 1 1 10 ILE HD11 H -3.754 1.362 -6.901 1.00 . A A . 10 ILE HD11 1 1
10 12920 1 1 10 ILE HD12 H -3.333 3.036 -7.269 1.00 . A A . 10 ILE HD12 1 1
10 12921 1 1 10 ILE HD13 H -3.392 2.490 -5.593 1.00 . A A . 10 ILE HD13 1 1
10 12922 1 1 10 ILE HG12 H -1.546 1.033 -5.964 1.00 . A A . 10 ILE HG12 1 1
10 12923 1 1 10 ILE HG13 H -1.121 2.691 -6.344 1.00 . A A . 10 ILE HG13 1 1
10 12924 1 1 10 ILE HG21 H -0.091 -0.331 -7.298 1.00 . A A . 10 ILE HG21 1 1
10 12925 1 1 10 ILE HG22 H 0.916 1.099 -7.537 1.00 . A A . 10 ILE HG22 1 1
10 12926 1 1 10 ILE HG23 H 0.399 0.138 -8.926 1.00 . A A . 10 ILE HG23 1 1
10 12927 1 1 10 ILE N N -0.189 3.704 -8.447 1.00 . A A . 10 ILE N 1 1
10 12928 1 1 10 ILE O O -2.723 2.411 -10.642 1.00 . A A . 10 ILE O 1 1
10 12929 1 1 11 ALA C C -3.915 5.087 -11.302 1.00 . A A . 11 ALA C 1 1
10 12930 1 1 11 ALA CA C -4.051 4.818 -9.790 1.00 . A A . 11 ALA CA 1 1
10 12931 1 1 11 ALA CB C -4.362 6.135 -9.055 1.00 . A A . 11 ALA CB 1 1
10 12932 1 1 11 ALA H H -2.403 4.614 -8.473 1.00 . A A . 11 ALA H 1 1
10 12933 1 1 11 ALA HA H -4.885 4.134 -9.617 1.00 . A A . 11 ALA HA 1 1
10 12934 1 1 11 ALA HB1 H -5.290 6.559 -9.425 1.00 . A A . 11 ALA HB1 1 1
10 12935 1 1 11 ALA HB2 H -3.559 6.843 -9.217 1.00 . A A . 11 ALA HB2 1 1
10 12936 1 1 11 ALA HB3 H -4.456 5.947 -7.991 1.00 . A A . 11 ALA HB3 1 1
10 12937 1 1 11 ALA N N -2.820 4.189 -9.233 1.00 . A A . 11 ALA N 1 1
10 12938 1 1 11 ALA O O -4.919 5.198 -12.006 1.00 . A A . 11 ALA O 1 1
10 12939 1 1 12 THR C C -2.844 4.120 -14.018 1.00 . A A . 12 THR C 1 1
10 12940 1 1 12 THR CA C -2.315 5.323 -13.201 1.00 . A A . 12 THR CA 1 1
10 12941 1 1 12 THR CB C -0.766 5.455 -13.395 1.00 . A A . 12 THR CB 1 1
10 12942 1 1 12 THR CG2 C -0.379 5.657 -14.871 1.00 . A A . 12 THR CG2 1 1
10 12943 1 1 12 THR H H -1.915 5.139 -11.130 1.00 . A A . 12 THR H 1 1
10 12944 1 1 12 THR HA H -2.779 6.237 -13.556 1.00 . A A . 12 THR HA 1 1
10 12945 1 1 12 THR HB H -0.298 4.543 -13.040 1.00 . A A . 12 THR HB 1 1
10 12946 1 1 12 THR HG1 H 0.059 6.211 -11.763 1.00 . A A . 12 THR HG1 1 1
10 12947 1 1 12 THR HG21 H -0.713 4.812 -15.463 1.00 . A A . 12 THR HG21 1 1
10 12948 1 1 12 THR HG22 H 0.696 5.745 -14.951 1.00 . A A . 12 THR HG22 1 1
10 12949 1 1 12 THR HG23 H -0.838 6.561 -15.247 1.00 . A A . 12 THR HG23 1 1
10 12950 1 1 12 THR N N -2.652 5.179 -11.777 1.00 . A A . 12 THR N 1 1
10 12951 1 1 12 THR O O -3.574 4.290 -15.000 1.00 . A A . 12 THR O 1 1
10 12952 1 1 12 THR OG1 O -0.263 6.548 -12.607 1.00 . A A . 12 THR OG1 1 1
10 12953 1 1 13 GLN C C -4.124 1.021 -13.734 1.00 . A A . 13 GLN C 1 1
10 12954 1 1 13 GLN CA C -2.818 1.642 -14.261 1.00 . A A . 13 GLN CA 1 1
10 12955 1 1 13 GLN CB C -1.638 0.618 -14.135 1.00 . A A . 13 GLN CB 1 1
10 12956 1 1 13 GLN CD C 0.043 1.185 -12.229 1.00 . A A . 13 GLN CD 1 1
10 12957 1 1 13 GLN CG C -1.134 0.312 -12.688 1.00 . A A . 13 GLN CG 1 1
10 12958 1 1 13 GLN H H -2.022 2.858 -12.693 1.00 . A A . 13 GLN H 1 1
10 12959 1 1 13 GLN HA H -2.963 1.866 -15.319 1.00 . A A . 13 GLN HA 1 1
10 12960 1 1 13 GLN HB2 H -1.948 -0.316 -14.582 1.00 . A A . 13 GLN HB2 1 1
10 12961 1 1 13 GLN HB3 H -0.797 0.996 -14.714 1.00 . A A . 13 GLN HB3 1 1
10 12962 1 1 13 GLN HE21 H 0.709 -0.259 -11.023 1.00 . A A . 13 GLN HE21 1 1
10 12963 1 1 13 GLN HE22 H 1.624 1.208 -11.020 1.00 . A A . 13 GLN HE22 1 1
10 12964 1 1 13 GLN HG2 H -1.948 0.462 -11.993 1.00 . A A . 13 GLN HG2 1 1
10 12965 1 1 13 GLN HG3 H -0.824 -0.726 -12.639 1.00 . A A . 13 GLN HG3 1 1
10 12966 1 1 13 GLN N N -2.499 2.908 -13.557 1.00 . A A . 13 GLN N 1 1
10 12967 1 1 13 GLN NE2 N 0.874 0.658 -11.334 1.00 . A A . 13 GLN NE2 1 1
10 12968 1 1 13 GLN O O -4.737 0.178 -14.400 1.00 . A A . 13 GLN O 1 1
10 12969 1 1 13 GLN OE1 O 0.188 2.332 -12.652 1.00 . A A . 13 GLN OE1 1 1
10 12970 1 1 14 PHE C C -6.986 1.676 -12.112 1.00 . A A . 14 PHE C 1 1
10 12971 1 1 14 PHE CA C -5.715 0.882 -11.841 1.00 . A A . 14 PHE CA 1 1
10 12972 1 1 14 PHE CB C -5.416 0.771 -10.301 1.00 . A A . 14 PHE CB 1 1
10 12973 1 1 14 PHE CD1 C -5.096 -1.088 -8.598 1.00 . A A . 14 PHE CD1 1 1
10 12974 1 1 14 PHE CD2 C -4.183 -1.415 -10.786 1.00 . A A . 14 PHE CD2 1 1
10 12975 1 1 14 PHE CE1 C -4.654 -2.336 -8.248 1.00 . A A . 14 PHE CE1 1 1
10 12976 1 1 14 PHE CE2 C -3.737 -2.659 -10.420 1.00 . A A . 14 PHE CE2 1 1
10 12977 1 1 14 PHE CG C -4.875 -0.595 -9.878 1.00 . A A . 14 PHE CG 1 1
10 12978 1 1 14 PHE CZ C -3.976 -3.124 -9.155 1.00 . A A . 14 PHE CZ 1 1
10 12979 1 1 14 PHE H H -4.069 2.183 -12.119 1.00 . A A . 14 PHE H 1 1
10 12980 1 1 14 PHE HA H -5.875 -0.121 -12.231 1.00 . A A . 14 PHE HA 1 1
10 12981 1 1 14 PHE HB2 H -4.668 1.511 -10.018 1.00 . A A . 14 PHE HB2 1 1
10 12982 1 1 14 PHE HB3 H -6.324 0.964 -9.730 1.00 . A A . 14 PHE HB3 1 1
10 12983 1 1 14 PHE HD1 H -5.621 -0.480 -7.867 1.00 . A A . 14 PHE HD1 1 1
10 12984 1 1 14 PHE HD2 H -3.982 -1.058 -11.786 1.00 . A A . 14 PHE HD2 1 1
10 12985 1 1 14 PHE HE1 H -4.829 -2.703 -7.245 1.00 . A A . 14 PHE HE1 1 1
10 12986 1 1 14 PHE HE2 H -3.210 -3.276 -11.132 1.00 . A A . 14 PHE HE2 1 1
10 12987 1 1 14 PHE HZ H -3.634 -4.110 -8.863 1.00 . A A . 14 PHE HZ 1 1
10 12988 1 1 14 PHE N N -4.549 1.451 -12.542 1.00 . A A . 14 PHE N 1 1
10 12989 1 1 14 PHE O O -8.069 1.095 -12.185 1.00 . A A . 14 PHE O 1 1
10 12990 1 1 15 LEU C C -7.924 4.812 -13.595 1.00 . A A . 15 LEU C 1 1
10 12991 1 1 15 LEU CA C -8.025 3.904 -12.360 1.00 . A A . 15 LEU CA 1 1
10 12992 1 1 15 LEU CB C -8.110 4.781 -11.080 1.00 . A A . 15 LEU CB 1 1
10 12993 1 1 15 LEU CD1 C -8.090 5.089 -8.557 1.00 . A A . 15 LEU CD1 1 1
10 12994 1 1 15 LEU CD2 C -9.111 2.966 -9.537 1.00 . A A . 15 LEU CD2 1 1
10 12995 1 1 15 LEU CG C -8.026 4.062 -9.696 1.00 . A A . 15 LEU CG 1 1
10 12996 1 1 15 LEU H H -5.962 3.386 -12.291 1.00 . A A . 15 LEU H 1 1
10 12997 1 1 15 LEU HA H -8.938 3.317 -12.443 1.00 . A A . 15 LEU HA 1 1
10 12998 1 1 15 LEU HB2 H -7.301 5.510 -11.123 1.00 . A A . 15 LEU HB2 1 1
10 12999 1 1 15 LEU HB3 H -9.049 5.332 -11.115 1.00 . A A . 15 LEU HB3 1 1
10 13000 1 1 15 LEU HD11 H -9.030 5.626 -8.586 1.00 . A A . 15 LEU HD11 1 1
10 13001 1 1 15 LEU HD12 H -7.272 5.786 -8.659 1.00 . A A . 15 LEU HD12 1 1
10 13002 1 1 15 LEU HD13 H -7.996 4.576 -7.613 1.00 . A A . 15 LEU HD13 1 1
10 13003 1 1 15 LEU HD21 H -9.017 2.502 -8.566 1.00 . A A . 15 LEU HD21 1 1
10 13004 1 1 15 LEU HD22 H -8.973 2.209 -10.299 1.00 . A A . 15 LEU HD22 1 1
10 13005 1 1 15 LEU HD23 H -10.101 3.397 -9.641 1.00 . A A . 15 LEU HD23 1 1
10 13006 1 1 15 LEU HG H -7.049 3.572 -9.622 1.00 . A A . 15 LEU HG 1 1
10 13007 1 1 15 LEU N N -6.859 2.999 -12.258 1.00 . A A . 15 LEU N 1 1
10 13008 1 1 15 LEU O O -8.584 5.851 -13.630 1.00 . A A . 15 LEU O 1 1
10 13009 1 1 16 ASP C C -6.140 6.516 -15.623 1.00 . A A . 16 ASP C 1 1
10 13010 1 1 16 ASP CA C -6.901 5.180 -15.863 1.00 . A A . 16 ASP CA 1 1
10 13011 1 1 16 ASP CB C -8.287 5.425 -16.562 1.00 . A A . 16 ASP CB 1 1
10 13012 1 1 16 ASP CG C -8.204 5.930 -18.015 1.00 . A A . 16 ASP CG 1 1
10 13013 1 1 16 ASP H H -6.559 3.609 -14.459 1.00 . A A . 16 ASP H 1 1
10 13014 1 1 16 ASP HA H -6.284 4.564 -16.514 1.00 . A A . 16 ASP HA 1 1
10 13015 1 1 16 ASP HB2 H -8.856 4.508 -16.555 1.00 . A A . 16 ASP HB2 1 1
10 13016 1 1 16 ASP HB3 H -8.843 6.149 -15.974 1.00 . A A . 16 ASP HB3 1 1
10 13017 1 1 16 ASP N N -7.083 4.425 -14.587 1.00 . A A . 16 ASP N 1 1
10 13018 1 1 16 ASP O O -6.140 7.412 -16.468 1.00 . A A . 16 ASP O 1 1
10 13019 1 1 16 ASP OD1 O -8.510 7.113 -18.276 1.00 . A A . 16 ASP OD1 1 1
10 13020 1 1 16 ASP OD2 O -7.850 5.137 -18.906 1.00 . A A . 16 ASP OD2 1 1
10 13021 1 1 17 GLY C C -5.607 8.815 -13.312 1.00 . A A . 17 GLY C 1 1
10 13022 1 1 17 GLY CA C -4.743 7.843 -14.097 1.00 . A A . 17 GLY CA 1 1
10 13023 1 1 17 GLY H H -5.371 5.825 -13.910 1.00 . A A . 17 GLY H 1 1
10 13024 1 1 17 GLY HA2 H -3.906 7.563 -13.480 1.00 . A A . 17 GLY HA2 1 1
10 13025 1 1 17 GLY HA3 H -4.361 8.344 -14.981 1.00 . A A . 17 GLY HA3 1 1
10 13026 1 1 17 GLY N N -5.440 6.615 -14.488 1.00 . A A . 17 GLY N 1 1
10 13027 1 1 17 GLY O O -5.201 9.966 -13.101 1.00 . A A . 17 GLY O 1 1
10 13028 1 1 18 GLU C C -7.636 8.842 -10.640 1.00 . A A . 18 GLU C 1 1
10 13029 1 1 18 GLU CA C -7.754 9.199 -12.124 1.00 . A A . 18 GLU CA 1 1
10 13030 1 1 18 GLU CB C -9.220 9.008 -12.664 1.00 . A A . 18 GLU CB 1 1
10 13031 1 1 18 GLU CD C -11.431 7.667 -12.615 1.00 . A A . 18 GLU CD 1 1
10 13032 1 1 18 GLU CG C -10.093 7.961 -11.922 1.00 . A A . 18 GLU CG 1 1
10 13033 1 1 18 GLU H H -7.061 7.444 -13.092 1.00 . A A . 18 GLU H 1 1
10 13034 1 1 18 GLU HA H -7.464 10.247 -12.240 1.00 . A A . 18 GLU HA 1 1
10 13035 1 1 18 GLU HB2 H -9.737 9.962 -12.618 1.00 . A A . 18 GLU HB2 1 1
10 13036 1 1 18 GLU HB3 H -9.159 8.706 -13.716 1.00 . A A . 18 GLU HB3 1 1
10 13037 1 1 18 GLU HG2 H -9.526 7.040 -11.836 1.00 . A A . 18 GLU HG2 1 1
10 13038 1 1 18 GLU HG3 H -10.296 8.333 -10.923 1.00 . A A . 18 GLU HG3 1 1
10 13039 1 1 18 GLU N N -6.806 8.368 -12.888 1.00 . A A . 18 GLU N 1 1
10 13040 1 1 18 GLU O O -7.364 7.694 -10.290 1.00 . A A . 18 GLU O 1 1
10 13041 1 1 18 GLU OE1 O -11.627 6.547 -13.140 1.00 . A A . 18 GLU OE1 1 1
10 13042 1 1 18 GLU OE2 O -12.304 8.556 -12.639 1.00 . A A . 18 GLU OE2 1 1
10 13043 1 1 19 LYS C C -9.218 9.952 -7.845 1.00 . A A . 19 LYS C 1 1
10 13044 1 1 19 LYS CA C -7.806 9.662 -8.323 1.00 . A A . 19 LYS CA 1 1
10 13045 1 1 19 LYS CB C -6.759 10.532 -7.623 1.00 . A A . 19 LYS CB 1 1
10 13046 1 1 19 LYS CD C -4.245 10.802 -7.181 1.00 . A A . 19 LYS CD 1 1
10 13047 1 1 19 LYS CE C -4.104 12.311 -7.461 1.00 . A A . 19 LYS CE 1 1
10 13048 1 1 19 LYS CG C -5.329 10.141 -8.042 1.00 . A A . 19 LYS CG 1 1
10 13049 1 1 19 LYS H H -7.777 10.759 -10.125 1.00 . A A . 19 LYS H 1 1
10 13050 1 1 19 LYS HA H -7.569 8.617 -8.095 1.00 . A A . 19 LYS HA 1 1
10 13051 1 1 19 LYS HB2 H -6.938 11.575 -7.874 1.00 . A A . 19 LYS HB2 1 1
10 13052 1 1 19 LYS HB3 H -6.851 10.405 -6.546 1.00 . A A . 19 LYS HB3 1 1
10 13053 1 1 19 LYS HD2 H -4.498 10.653 -6.137 1.00 . A A . 19 LYS HD2 1 1
10 13054 1 1 19 LYS HD3 H -3.300 10.316 -7.388 1.00 . A A . 19 LYS HD3 1 1
10 13055 1 1 19 LYS HE2 H -5.011 12.819 -7.155 1.00 . A A . 19 LYS HE2 1 1
10 13056 1 1 19 LYS HE3 H -3.269 12.699 -6.890 1.00 . A A . 19 LYS HE3 1 1
10 13057 1 1 19 LYS HG2 H -5.227 9.063 -7.975 1.00 . A A . 19 LYS HG2 1 1
10 13058 1 1 19 LYS HG3 H -5.182 10.433 -9.080 1.00 . A A . 19 LYS HG3 1 1
10 13059 1 1 19 LYS HZ1 H -3.039 12.058 -9.243 1.00 . A A . 19 LYS HZ1 1 1
10 13060 1 1 19 LYS HZ2 H -3.711 13.599 -9.058 1.00 . A A . 19 LYS HZ2 1 1
10 13061 1 1 19 LYS HZ3 H -4.698 12.292 -9.460 1.00 . A A . 19 LYS HZ3 1 1
10 13062 1 1 19 LYS N N -7.734 9.849 -9.775 1.00 . A A . 19 LYS N 1 1
10 13063 1 1 19 LYS NZ N -3.869 12.585 -8.906 1.00 . A A . 19 LYS NZ 1 1
10 13064 1 1 19 LYS O O -9.619 11.120 -7.763 1.00 . A A . 19 LYS O 1 1
10 13065 1 1 20 ASP C C -11.845 7.633 -6.597 1.00 . A A . 20 ASP C 1 1
10 13066 1 1 20 ASP CA C -11.384 8.958 -7.226 1.00 . A A . 20 ASP CA 1 1
10 13067 1 1 20 ASP CB C -12.202 9.302 -8.505 1.00 . A A . 20 ASP CB 1 1
10 13068 1 1 20 ASP CG C -13.725 9.365 -8.285 1.00 . A A . 20 ASP CG 1 1
10 13069 1 1 20 ASP H H -9.522 8.004 -7.556 1.00 . A A . 20 ASP H 1 1
10 13070 1 1 20 ASP HA H -11.518 9.757 -6.499 1.00 . A A . 20 ASP HA 1 1
10 13071 1 1 20 ASP HB2 H -11.875 10.276 -8.873 1.00 . A A . 20 ASP HB2 1 1
10 13072 1 1 20 ASP HB3 H -11.981 8.563 -9.271 1.00 . A A . 20 ASP HB3 1 1
10 13073 1 1 20 ASP N N -9.960 8.882 -7.553 1.00 . A A . 20 ASP N 1 1
10 13074 1 1 20 ASP O O -11.877 6.599 -7.273 1.00 . A A . 20 ASP O 1 1
10 13075 1 1 20 ASP OD1 O -14.475 8.717 -9.049 1.00 . A A . 20 ASP OD1 1 1
10 13076 1 1 20 ASP OD2 O -14.178 10.070 -7.353 1.00 . A A . 20 ASP OD2 1 1
10 13077 1 1 21 GLY C C -11.532 5.679 -3.905 1.00 . A A . 21 GLY C 1 1
10 13078 1 1 21 GLY CA C -12.642 6.502 -4.539 1.00 . A A . 21 GLY CA 1 1
10 13079 1 1 21 GLY H H -11.963 8.499 -4.785 1.00 . A A . 21 GLY H 1 1
10 13080 1 1 21 GLY HA2 H -13.297 6.859 -3.760 1.00 . A A . 21 GLY HA2 1 1
10 13081 1 1 21 GLY HA3 H -13.218 5.869 -5.208 1.00 . A A . 21 GLY HA3 1 1
10 13082 1 1 21 GLY N N -12.131 7.667 -5.278 1.00 . A A . 21 GLY N 1 1
10 13083 1 1 21 GLY O O -11.780 4.905 -2.982 1.00 . A A . 21 GLY O 1 1
10 13084 1 1 22 LEU C C -8.278 6.279 -3.178 1.00 . A A . 22 LEU C 1 1
10 13085 1 1 22 LEU CA C -9.097 5.205 -3.903 1.00 . A A . 22 LEU CA 1 1
10 13086 1 1 22 LEU CB C -8.293 4.577 -5.069 1.00 . A A . 22 LEU CB 1 1
10 13087 1 1 22 LEU CD1 C -7.222 2.731 -3.621 1.00 . A A . 22 LEU CD1 1 1
10 13088 1 1 22 LEU CD2 C -6.367 3.170 -5.977 1.00 . A A . 22 LEU CD2 1 1
10 13089 1 1 22 LEU CG C -6.985 3.799 -4.710 1.00 . A A . 22 LEU CG 1 1
10 13090 1 1 22 LEU H H -10.216 6.436 -5.196 1.00 . A A . 22 LEU H 1 1
10 13091 1 1 22 LEU HA H -9.378 4.420 -3.198 1.00 . A A . 22 LEU HA 1 1
10 13092 1 1 22 LEU HB2 H -8.948 3.900 -5.613 1.00 . A A . 22 LEU HB2 1 1
10 13093 1 1 22 LEU HB3 H -8.025 5.378 -5.751 1.00 . A A . 22 LEU HB3 1 1
10 13094 1 1 22 LEU HD11 H -7.964 2.018 -3.956 1.00 . A A . 22 LEU HD11 1 1
10 13095 1 1 22 LEU HD12 H -7.575 3.207 -2.713 1.00 . A A . 22 LEU HD12 1 1
10 13096 1 1 22 LEU HD13 H -6.299 2.212 -3.406 1.00 . A A . 22 LEU HD13 1 1
10 13097 1 1 22 LEU HD21 H -6.092 3.953 -6.674 1.00 . A A . 22 LEU HD21 1 1
10 13098 1 1 22 LEU HD22 H -7.079 2.505 -6.454 1.00 . A A . 22 LEU HD22 1 1
10 13099 1 1 22 LEU HD23 H -5.483 2.608 -5.712 1.00 . A A . 22 LEU HD23 1 1
10 13100 1 1 22 LEU HG H -6.261 4.501 -4.312 1.00 . A A . 22 LEU HG 1 1
10 13101 1 1 22 LEU N N -10.309 5.841 -4.427 1.00 . A A . 22 LEU N 1 1
10 13102 1 1 22 LEU O O -7.758 7.204 -3.814 1.00 . A A . 22 LEU O 1 1
10 13103 1 1 23 ASP C C -6.930 6.415 0.261 1.00 . A A . 23 ASP C 1 1
10 13104 1 1 23 ASP CA C -7.541 7.128 -0.956 1.00 . A A . 23 ASP CA 1 1
10 13105 1 1 23 ASP CB C -8.539 8.214 -0.463 1.00 . A A . 23 ASP CB 1 1
10 13106 1 1 23 ASP CG C -8.925 9.233 -1.538 1.00 . A A . 23 ASP CG 1 1
10 13107 1 1 23 ASP H H -8.665 5.406 -1.443 1.00 . A A . 23 ASP H 1 1
10 13108 1 1 23 ASP HA H -6.733 7.607 -1.510 1.00 . A A . 23 ASP HA 1 1
10 13109 1 1 23 ASP HB2 H -9.436 7.727 -0.105 1.00 . A A . 23 ASP HB2 1 1
10 13110 1 1 23 ASP HB3 H -8.092 8.754 0.369 1.00 . A A . 23 ASP HB3 1 1
10 13111 1 1 23 ASP N N -8.217 6.166 -1.849 1.00 . A A . 23 ASP N 1 1
10 13112 1 1 23 ASP O O -6.969 5.180 0.366 1.00 . A A . 23 ASP O 1 1
10 13113 1 1 23 ASP OD1 O -8.193 10.233 -1.699 1.00 . A A . 23 ASP OD1 1 1
10 13114 1 1 23 ASP OD2 O -9.958 9.047 -2.228 1.00 . A A . 23 ASP OD2 1 1
10 13115 1 1 24 SER C C -6.761 6.169 3.399 1.00 . A A . 24 SER C 1 1
10 13116 1 1 24 SER CA C -5.742 6.770 2.415 1.00 . A A . 24 SER CA 1 1
10 13117 1 1 24 SER CB C -5.003 7.947 3.067 1.00 . A A . 24 SER CB 1 1
10 13118 1 1 24 SER H H -6.375 8.201 1.004 1.00 . A A . 24 SER H 1 1
10 13119 1 1 24 SER HA H -5.015 6.004 2.149 1.00 . A A . 24 SER HA 1 1
10 13120 1 1 24 SER HB2 H -4.549 7.633 3.999 1.00 . A A . 24 SER HB2 1 1
10 13121 1 1 24 SER HB3 H -4.228 8.287 2.395 1.00 . A A . 24 SER HB3 1 1
10 13122 1 1 24 SER HG H -6.042 9.089 4.272 1.00 . A A . 24 SER HG 1 1
10 13123 1 1 24 SER N N -6.373 7.231 1.180 1.00 . A A . 24 SER N 1 1
10 13124 1 1 24 SER O O -6.535 5.105 3.991 1.00 . A A . 24 SER O 1 1
10 13125 1 1 24 SER OG O -5.876 9.034 3.326 1.00 . A A . 24 SER OG 1 1
10 13126 1 1 25 GLN C C -9.894 5.431 3.884 1.00 . A A . 25 GLN C 1 1
10 13127 1 1 25 GLN CA C -8.967 6.505 4.479 1.00 . A A . 25 GLN CA 1 1
10 13128 1 1 25 GLN CB C -9.779 7.756 4.874 1.00 . A A . 25 GLN CB 1 1
10 13129 1 1 25 GLN CD C -7.970 8.417 6.610 1.00 . A A . 25 GLN CD 1 1
10 13130 1 1 25 GLN CG C -8.941 8.886 5.513 1.00 . A A . 25 GLN CG 1 1
10 13131 1 1 25 GLN H H -8.000 7.679 2.997 1.00 . A A . 25 GLN H 1 1
10 13132 1 1 25 GLN HA H -8.506 6.111 5.378 1.00 . A A . 25 GLN HA 1 1
10 13133 1 1 25 GLN HB2 H -10.259 8.152 3.985 1.00 . A A . 25 GLN HB2 1 1
10 13134 1 1 25 GLN HB3 H -10.547 7.462 5.577 1.00 . A A . 25 GLN HB3 1 1
10 13135 1 1 25 GLN HE21 H -9.386 8.599 7.991 1.00 . A A . 25 GLN HE21 1 1
10 13136 1 1 25 GLN HE22 H -7.843 8.060 8.557 1.00 . A A . 25 GLN HE22 1 1
10 13137 1 1 25 GLN HG2 H -8.365 9.376 4.734 1.00 . A A . 25 GLN HG2 1 1
10 13138 1 1 25 GLN HG3 H -9.617 9.611 5.941 1.00 . A A . 25 GLN HG3 1 1
10 13139 1 1 25 GLN N N -7.890 6.874 3.541 1.00 . A A . 25 GLN N 1 1
10 13140 1 1 25 GLN NE2 N -8.447 8.349 7.843 1.00 . A A . 25 GLN NE2 1 1
10 13141 1 1 25 GLN O O -10.767 4.907 4.588 1.00 . A A . 25 GLN O 1 1
10 13142 1 1 25 GLN OE1 O -6.803 8.112 6.343 1.00 . A A . 25 GLN OE1 1 1
10 13143 1 1 26 THR C C -10.245 2.709 2.348 1.00 . A A . 26 THR C 1 1
10 13144 1 1 26 THR CA C -10.508 4.157 1.855 1.00 . A A . 26 THR CA 1 1
10 13145 1 1 26 THR CB C -10.254 4.260 0.317 1.00 . A A . 26 THR CB 1 1
10 13146 1 1 26 THR CG2 C -11.006 3.169 -0.473 1.00 . A A . 26 THR CG2 1 1
10 13147 1 1 26 THR H H -9.007 5.615 2.104 1.00 . A A . 26 THR H 1 1
10 13148 1 1 26 THR HA H -11.550 4.405 2.027 1.00 . A A . 26 THR HA 1 1
10 13149 1 1 26 THR HB H -9.193 4.153 0.134 1.00 . A A . 26 THR HB 1 1
10 13150 1 1 26 THR HG1 H -11.026 5.504 -1.026 1.00 . A A . 26 THR HG1 1 1
10 13151 1 1 26 THR HG21 H -10.597 2.195 -0.233 1.00 . A A . 26 THR HG21 1 1
10 13152 1 1 26 THR HG22 H -10.908 3.348 -1.536 1.00 . A A . 26 THR HG22 1 1
10 13153 1 1 26 THR HG23 H -12.058 3.183 -0.198 1.00 . A A . 26 THR HG23 1 1
10 13154 1 1 26 THR N N -9.708 5.140 2.586 1.00 . A A . 26 THR N 1 1
10 13155 1 1 26 THR O O -9.085 2.321 2.558 1.00 . A A . 26 THR O 1 1
10 13156 1 1 26 THR OG1 O -10.658 5.566 -0.138 1.00 . A A . 26 THR OG1 1 1
10 13157 1 1 27 PRO C C -10.954 -0.291 1.475 1.00 . A A . 27 PRO C 1 1
10 13158 1 1 27 PRO CA C -11.232 0.458 2.797 1.00 . A A . 27 PRO CA 1 1
10 13159 1 1 27 PRO CB C -12.609 0.108 3.392 1.00 . A A . 27 PRO CB 1 1
10 13160 1 1 27 PRO CD C -12.764 2.351 2.536 1.00 . A A . 27 PRO CD 1 1
10 13161 1 1 27 PRO CG C -13.560 1.082 2.755 1.00 . A A . 27 PRO CG 1 1
10 13162 1 1 27 PRO HA H -10.448 0.231 3.518 1.00 . A A . 27 PRO HA 1 1
10 13163 1 1 27 PRO HB2 H -12.871 -0.925 3.153 1.00 . A A . 27 PRO HB2 1 1
10 13164 1 1 27 PRO HB3 H -12.596 0.243 4.467 1.00 . A A . 27 PRO HB3 1 1
10 13165 1 1 27 PRO HD2 H -13.013 2.799 1.577 1.00 . A A . 27 PRO HD2 1 1
10 13166 1 1 27 PRO HD3 H -12.944 3.066 3.329 1.00 . A A . 27 PRO HD3 1 1
10 13167 1 1 27 PRO HG2 H -13.915 0.684 1.804 1.00 . A A . 27 PRO HG2 1 1
10 13168 1 1 27 PRO HG3 H -14.400 1.278 3.401 1.00 . A A . 27 PRO HG3 1 1
10 13169 1 1 27 PRO N N -11.337 1.902 2.547 1.00 . A A . 27 PRO N 1 1
10 13170 1 1 27 PRO O O -11.859 -0.507 0.654 1.00 . A A . 27 PRO O 1 1
10 13171 1 1 28 LEU C C -9.791 -2.679 -0.175 1.00 . A A . 28 LEU C 1 1
10 13172 1 1 28 LEU CA C -9.217 -1.256 0.011 1.00 . A A . 28 LEU CA 1 1
10 13173 1 1 28 LEU CB C -7.663 -1.261 -0.011 1.00 . A A . 28 LEU CB 1 1
10 13174 1 1 28 LEU CD1 C -5.425 0.028 0.108 1.00 . A A . 28 LEU CD1 1 1
10 13175 1 1 28 LEU CD2 C -7.576 1.289 -0.443 1.00 . A A . 28 LEU CD2 1 1
10 13176 1 1 28 LEU CG C -6.952 0.105 0.328 1.00 . A A . 28 LEU CG 1 1
10 13177 1 1 28 LEU H H -9.046 -0.552 2.004 1.00 . A A . 28 LEU H 1 1
10 13178 1 1 28 LEU HA H -9.579 -0.628 -0.804 1.00 . A A . 28 LEU HA 1 1
10 13179 1 1 28 LEU HB2 H -7.317 -2.007 0.700 1.00 . A A . 28 LEU HB2 1 1
10 13180 1 1 28 LEU HB3 H -7.343 -1.569 -1.001 1.00 . A A . 28 LEU HB3 1 1
10 13181 1 1 28 LEU HD11 H -4.971 0.983 0.351 1.00 . A A . 28 LEU HD11 1 1
10 13182 1 1 28 LEU HD12 H -5.207 -0.217 -0.923 1.00 . A A . 28 LEU HD12 1 1
10 13183 1 1 28 LEU HD13 H -5.006 -0.733 0.752 1.00 . A A . 28 LEU HD13 1 1
10 13184 1 1 28 LEU HD21 H -7.035 2.201 -0.222 1.00 . A A . 28 LEU HD21 1 1
10 13185 1 1 28 LEU HD22 H -8.608 1.414 -0.142 1.00 . A A . 28 LEU HD22 1 1
10 13186 1 1 28 LEU HD23 H -7.536 1.098 -1.508 1.00 . A A . 28 LEU HD23 1 1
10 13187 1 1 28 LEU HG H -7.097 0.303 1.387 1.00 . A A . 28 LEU HG 1 1
10 13188 1 1 28 LEU N N -9.689 -0.664 1.273 1.00 . A A . 28 LEU N 1 1
10 13189 1 1 28 LEU O O -9.898 -3.168 -1.299 1.00 . A A . 28 LEU O 1 1
10 13190 1 1 29 PHE C C -12.297 -4.553 0.728 1.00 . A A . 29 PHE C 1 1
10 13191 1 1 29 PHE CA C -10.801 -4.625 1.008 1.00 . A A . 29 PHE CA 1 1
10 13192 1 1 29 PHE CB C -10.526 -5.295 2.404 1.00 . A A . 29 PHE CB 1 1
10 13193 1 1 29 PHE CD1 C -8.328 -6.213 1.520 1.00 . A A . 29 PHE CD1 1 1
10 13194 1 1 29 PHE CD2 C -9.428 -7.424 3.267 1.00 . A A . 29 PHE CD2 1 1
10 13195 1 1 29 PHE CE1 C -7.336 -7.153 1.503 1.00 . A A . 29 PHE CE1 1 1
10 13196 1 1 29 PHE CE2 C -8.421 -8.364 3.248 1.00 . A A . 29 PHE CE2 1 1
10 13197 1 1 29 PHE CG C -9.402 -6.327 2.401 1.00 . A A . 29 PHE CG 1 1
10 13198 1 1 29 PHE CZ C -7.377 -8.229 2.363 1.00 . A A . 29 PHE CZ 1 1
10 13199 1 1 29 PHE H H -9.997 -2.842 1.806 1.00 . A A . 29 PHE H 1 1
10 13200 1 1 29 PHE HA H -10.347 -5.227 0.233 1.00 . A A . 29 PHE HA 1 1
10 13201 1 1 29 PHE HB2 H -10.253 -4.529 3.118 1.00 . A A . 29 PHE HB2 1 1
10 13202 1 1 29 PHE HB3 H -11.429 -5.787 2.761 1.00 . A A . 29 PHE HB3 1 1
10 13203 1 1 29 PHE HD1 H -8.277 -5.370 0.841 1.00 . A A . 29 PHE HD1 1 1
10 13204 1 1 29 PHE HD2 H -10.250 -7.535 3.966 1.00 . A A . 29 PHE HD2 1 1
10 13205 1 1 29 PHE HE1 H -6.508 -7.038 0.820 1.00 . A A . 29 PHE HE1 1 1
10 13206 1 1 29 PHE HE2 H -8.455 -9.211 3.921 1.00 . A A . 29 PHE HE2 1 1
10 13207 1 1 29 PHE HZ H -6.586 -8.969 2.340 1.00 . A A . 29 PHE HZ 1 1
10 13208 1 1 29 PHE N N -10.168 -3.299 0.957 1.00 . A A . 29 PHE N 1 1
10 13209 1 1 29 PHE O O -12.786 -5.216 -0.194 1.00 . A A . 29 PHE O 1 1
10 13210 1 1 30 GLU C C -15.006 -3.245 0.120 1.00 . A A . 30 GLU C 1 1
10 13211 1 1 30 GLU CA C -14.488 -3.685 1.498 1.00 . A A . 30 GLU CA 1 1
10 13212 1 1 30 GLU CB C -15.005 -2.738 2.601 1.00 . A A . 30 GLU CB 1 1
10 13213 1 1 30 GLU CD C -15.116 -2.235 5.129 1.00 . A A . 30 GLU CD 1 1
10 13214 1 1 30 GLU CG C -14.675 -3.217 4.030 1.00 . A A . 30 GLU CG 1 1
10 13215 1 1 30 GLU H H -12.538 -3.191 2.184 1.00 . A A . 30 GLU H 1 1
10 13216 1 1 30 GLU HA H -14.863 -4.687 1.697 1.00 . A A . 30 GLU HA 1 1
10 13217 1 1 30 GLU HB2 H -14.563 -1.755 2.452 1.00 . A A . 30 GLU HB2 1 1
10 13218 1 1 30 GLU HB3 H -16.086 -2.648 2.515 1.00 . A A . 30 GLU HB3 1 1
10 13219 1 1 30 GLU HG2 H -15.177 -4.165 4.197 1.00 . A A . 30 GLU HG2 1 1
10 13220 1 1 30 GLU HG3 H -13.600 -3.376 4.101 1.00 . A A . 30 GLU HG3 1 1
10 13221 1 1 30 GLU N N -13.014 -3.752 1.537 1.00 . A A . 30 GLU N 1 1
10 13222 1 1 30 GLU O O -16.020 -3.752 -0.356 1.00 . A A . 30 GLU O 1 1
10 13223 1 1 30 GLU OE1 O -14.250 -1.610 5.775 1.00 . A A . 30 GLU OE1 1 1
10 13224 1 1 30 GLU OE2 O -16.336 -2.070 5.340 1.00 . A A . 30 GLU OE2 1 1
10 13225 1 1 31 LEU C C -13.951 -2.678 -2.948 1.00 . A A . 31 LEU C 1 1
10 13226 1 1 31 LEU CA C -14.628 -1.825 -1.865 1.00 . A A . 31 LEU CA 1 1
10 13227 1 1 31 LEU CB C -14.212 -0.344 -2.034 1.00 . A A . 31 LEU CB 1 1
10 13228 1 1 31 LEU CD1 C -14.414 2.119 -1.356 1.00 . A A . 31 LEU CD1 1 1
10 13229 1 1 31 LEU CD2 C -16.171 0.439 -0.546 1.00 . A A . 31 LEU CD2 1 1
10 13230 1 1 31 LEU CG C -14.687 0.658 -0.933 1.00 . A A . 31 LEU CG 1 1
10 13231 1 1 31 LEU H H -13.442 -2.009 -0.100 1.00 . A A . 31 LEU H 1 1
10 13232 1 1 31 LEU HA H -15.708 -1.904 -1.988 1.00 . A A . 31 LEU HA 1 1
10 13233 1 1 31 LEU HB2 H -13.126 -0.304 -2.075 1.00 . A A . 31 LEU HB2 1 1
10 13234 1 1 31 LEU HB3 H -14.594 0.001 -2.992 1.00 . A A . 31 LEU HB3 1 1
10 13235 1 1 31 LEU HD11 H -14.711 2.789 -0.561 1.00 . A A . 31 LEU HD11 1 1
10 13236 1 1 31 LEU HD12 H -14.974 2.358 -2.253 1.00 . A A . 31 LEU HD12 1 1
10 13237 1 1 31 LEU HD13 H -13.356 2.248 -1.552 1.00 . A A . 31 LEU HD13 1 1
10 13238 1 1 31 LEU HD21 H -16.286 -0.550 -0.112 1.00 . A A . 31 LEU HD21 1 1
10 13239 1 1 31 LEU HD22 H -16.803 0.518 -1.422 1.00 . A A . 31 LEU HD22 1 1
10 13240 1 1 31 LEU HD23 H -16.474 1.180 0.182 1.00 . A A . 31 LEU HD23 1 1
10 13241 1 1 31 LEU HG H -14.090 0.485 -0.040 1.00 . A A . 31 LEU HG 1 1
10 13242 1 1 31 LEU N N -14.268 -2.329 -0.524 1.00 . A A . 31 LEU N 1 1
10 13243 1 1 31 LEU O O -14.423 -2.712 -4.093 1.00 . A A . 31 LEU O 1 1
10 13244 1 1 32 ASN C C -11.504 -3.400 -4.630 1.00 . A A . 32 ASN C 1 1
10 13245 1 1 32 ASN CA C -12.045 -4.234 -3.444 1.00 . A A . 32 ASN CA 1 1
10 13246 1 1 32 ASN CB C -12.894 -5.477 -3.890 1.00 . A A . 32 ASN CB 1 1
10 13247 1 1 32 ASN CG C -12.092 -6.578 -4.605 1.00 . A A . 32 ASN CG 1 1
10 13248 1 1 32 ASN H H -12.548 -3.272 -1.621 1.00 . A A . 32 ASN H 1 1
10 13249 1 1 32 ASN HA H -11.195 -4.584 -2.864 1.00 . A A . 32 ASN HA 1 1
10 13250 1 1 32 ASN HB2 H -13.355 -5.919 -3.014 1.00 . A A . 32 ASN HB2 1 1
10 13251 1 1 32 ASN HB3 H -13.684 -5.142 -4.554 1.00 . A A . 32 ASN HB3 1 1
10 13252 1 1 32 ASN HD21 H -12.542 -5.821 -6.388 1.00 . A A . 32 ASN HD21 1 1
10 13253 1 1 32 ASN HD22 H -11.556 -7.239 -6.398 1.00 . A A . 32 ASN HD22 1 1
10 13254 1 1 32 ASN N N -12.840 -3.362 -2.553 1.00 . A A . 32 ASN N 1 1
10 13255 1 1 32 ASN ND2 N -12.061 -6.544 -5.931 1.00 . A A . 32 ASN ND2 1 1
10 13256 1 1 32 ASN O O -11.703 -3.735 -5.801 1.00 . A A . 32 ASN O 1 1
10 13257 1 1 32 ASN OD1 O -11.527 -7.465 -3.966 1.00 . A A . 32 ASN OD1 1 1
10 13258 1 1 33 ILE C C -8.948 -1.904 -5.797 1.00 . A A . 33 ILE C 1 1
10 13259 1 1 33 ILE CA C -10.301 -1.361 -5.333 1.00 . A A . 33 ILE CA 1 1
10 13260 1 1 33 ILE CB C -10.116 0.119 -4.816 1.00 . A A . 33 ILE CB 1 1
10 13261 1 1 33 ILE CD1 C -12.577 0.827 -5.271 1.00 . A A . 33 ILE CD1 1 1
10 13262 1 1 33 ILE CG1 C -11.453 0.701 -4.250 1.00 . A A . 33 ILE CG1 1 1
10 13263 1 1 33 ILE CG2 C -9.562 1.028 -5.951 1.00 . A A . 33 ILE CG2 1 1
10 13264 1 1 33 ILE H H -10.769 -2.013 -3.360 1.00 . A A . 33 ILE H 1 1
10 13265 1 1 33 ILE HA H -10.985 -1.343 -6.180 1.00 . A A . 33 ILE HA 1 1
10 13266 1 1 33 ILE HB H -9.376 0.101 -4.017 1.00 . A A . 33 ILE HB 1 1
10 13267 1 1 33 ILE HD11 H -13.451 1.236 -4.788 1.00 . A A . 33 ILE HD11 1 1
10 13268 1 1 33 ILE HD12 H -12.815 -0.150 -5.674 1.00 . A A . 33 ILE HD12 1 1
10 13269 1 1 33 ILE HD13 H -12.267 1.482 -6.073 1.00 . A A . 33 ILE HD13 1 1
10 13270 1 1 33 ILE HG12 H -11.813 0.065 -3.448 1.00 . A A . 33 ILE HG12 1 1
10 13271 1 1 33 ILE HG13 H -11.269 1.691 -3.844 1.00 . A A . 33 ILE HG13 1 1
10 13272 1 1 33 ILE HG21 H -9.459 2.045 -5.593 1.00 . A A . 33 ILE HG21 1 1
10 13273 1 1 33 ILE HG22 H -10.235 1.016 -6.797 1.00 . A A . 33 ILE HG22 1 1
10 13274 1 1 33 ILE HG23 H -8.589 0.666 -6.268 1.00 . A A . 33 ILE HG23 1 1
10 13275 1 1 33 ILE N N -10.863 -2.256 -4.307 1.00 . A A . 33 ILE N 1 1
10 13276 1 1 33 ILE O O -8.749 -2.168 -6.985 1.00 . A A . 33 ILE O 1 1
10 13277 1 1 34 VAL C C -6.559 -4.062 -5.199 1.00 . A A . 34 VAL C 1 1
10 13278 1 1 34 VAL CA C -6.655 -2.523 -5.134 1.00 . A A . 34 VAL CA 1 1
10 13279 1 1 34 VAL CB C -5.627 -1.930 -4.089 1.00 . A A . 34 VAL CB 1 1
10 13280 1 1 34 VAL CG1 C -5.717 -2.620 -2.704 1.00 . A A . 34 VAL CG1 1 1
10 13281 1 1 34 VAL CG2 C -4.171 -1.949 -4.623 1.00 . A A . 34 VAL CG2 1 1
10 13282 1 1 34 VAL H H -8.302 -1.969 -3.902 1.00 . A A . 34 VAL H 1 1
10 13283 1 1 34 VAL HA H -6.400 -2.119 -6.118 1.00 . A A . 34 VAL HA 1 1
10 13284 1 1 34 VAL HB H -5.899 -0.887 -3.947 1.00 . A A . 34 VAL HB 1 1
10 13285 1 1 34 VAL HG11 H -5.433 -3.664 -2.792 1.00 . A A . 34 VAL HG11 1 1
10 13286 1 1 34 VAL HG12 H -6.732 -2.562 -2.330 1.00 . A A . 34 VAL HG12 1 1
10 13287 1 1 34 VAL HG13 H -5.052 -2.127 -2.003 1.00 . A A . 34 VAL HG13 1 1
10 13288 1 1 34 VAL HG21 H -3.499 -1.516 -3.888 1.00 . A A . 34 VAL HG21 1 1
10 13289 1 1 34 VAL HG22 H -4.109 -1.371 -5.539 1.00 . A A . 34 VAL HG22 1 1
10 13290 1 1 34 VAL HG23 H -3.867 -2.968 -4.828 1.00 . A A . 34 VAL HG23 1 1
10 13291 1 1 34 VAL N N -8.035 -2.101 -4.838 1.00 . A A . 34 VAL N 1 1
10 13292 1 1 34 VAL O O -7.298 -4.776 -4.514 1.00 . A A . 34 VAL O 1 1
10 13293 1 1 35 ASP C C -4.077 -6.349 -5.537 1.00 . A A . 35 ASP C 1 1
10 13294 1 1 35 ASP CA C -5.381 -5.988 -6.236 1.00 . A A . 35 ASP CA 1 1
10 13295 1 1 35 ASP CB C -5.280 -6.332 -7.748 1.00 . A A . 35 ASP CB 1 1
10 13296 1 1 35 ASP CG C -6.644 -6.306 -8.451 1.00 . A A . 35 ASP CG 1 1
10 13297 1 1 35 ASP H H -5.135 -3.927 -6.573 1.00 . A A . 35 ASP H 1 1
10 13298 1 1 35 ASP HA H -6.190 -6.562 -5.786 1.00 . A A . 35 ASP HA 1 1
10 13299 1 1 35 ASP HB2 H -4.625 -5.615 -8.233 1.00 . A A . 35 ASP HB2 1 1
10 13300 1 1 35 ASP HB3 H -4.848 -7.325 -7.864 1.00 . A A . 35 ASP HB3 1 1
10 13301 1 1 35 ASP N N -5.657 -4.554 -6.053 1.00 . A A . 35 ASP N 1 1
10 13302 1 1 35 ASP O O -3.351 -5.472 -5.057 1.00 . A A . 35 ASP O 1 1
10 13303 1 1 35 ASP OD1 O -7.241 -7.389 -8.651 1.00 . A A . 35 ASP OD1 1 1
10 13304 1 1 35 ASP OD2 O -7.142 -5.206 -8.779 1.00 . A A . 35 ASP OD2 1 1
10 13305 1 1 36 SER C C -1.287 -7.721 -5.588 1.00 . A A . 36 SER C 1 1
10 13306 1 1 36 SER CA C -2.589 -8.208 -4.878 1.00 . A A . 36 SER CA 1 1
10 13307 1 1 36 SER CB C -2.680 -9.746 -4.873 1.00 . A A . 36 SER CB 1 1
10 13308 1 1 36 SER H H -4.382 -8.279 -5.991 1.00 . A A . 36 SER H 1 1
10 13309 1 1 36 SER HA H -2.579 -7.859 -3.849 1.00 . A A . 36 SER HA 1 1
10 13310 1 1 36 SER HB2 H -2.087 -10.135 -4.056 1.00 . A A . 36 SER HB2 1 1
10 13311 1 1 36 SER HB3 H -3.710 -10.055 -4.743 1.00 . A A . 36 SER HB3 1 1
10 13312 1 1 36 SER N N -3.775 -7.656 -5.534 1.00 . A A . 36 SER N 1 1
10 13313 1 1 36 SER O O -0.324 -7.347 -4.932 1.00 . A A . 36 SER O 1 1
10 13314 1 1 36 SER OG O -2.194 -10.288 -6.088 1.00 . A A . 36 SER OG 1 1
10 13315 1 1 37 ALA C C 0.357 -5.889 -7.491 1.00 . A A . 37 ALA C 1 1
10 13316 1 1 37 ALA CA C -0.149 -7.314 -7.785 1.00 . A A . 37 ALA CA 1 1
10 13317 1 1 37 ALA CB C -0.493 -7.464 -9.280 1.00 . A A . 37 ALA CB 1 1
10 13318 1 1 37 ALA H H -2.142 -7.954 -7.390 1.00 . A A . 37 ALA H 1 1
10 13319 1 1 37 ALA HA H 0.649 -8.012 -7.557 1.00 . A A . 37 ALA HA 1 1
10 13320 1 1 37 ALA HB1 H -1.279 -6.768 -9.550 1.00 . A A . 37 ALA HB1 1 1
10 13321 1 1 37 ALA HB2 H -0.834 -8.471 -9.477 1.00 . A A . 37 ALA HB2 1 1
10 13322 1 1 37 ALA HB3 H 0.387 -7.267 -9.885 1.00 . A A . 37 ALA HB3 1 1
10 13323 1 1 37 ALA N N -1.314 -7.693 -6.942 1.00 . A A . 37 ALA N 1 1
10 13324 1 1 37 ALA O O 1.568 -5.628 -7.560 1.00 . A A . 37 ALA O 1 1
10 13325 1 1 38 ALA C C 0.421 -3.491 -5.426 1.00 . A A . 38 ALA C 1 1
10 13326 1 1 38 ALA CA C -0.240 -3.590 -6.797 1.00 . A A . 38 ALA CA 1 1
10 13327 1 1 38 ALA CB C -1.480 -2.707 -6.829 1.00 . A A . 38 ALA CB 1 1
10 13328 1 1 38 ALA H H -1.512 -5.269 -7.086 1.00 . A A . 38 ALA H 1 1
10 13329 1 1 38 ALA HA H 0.453 -3.224 -7.554 1.00 . A A . 38 ALA HA 1 1
10 13330 1 1 38 ALA HB1 H -1.220 -1.685 -6.566 1.00 . A A . 38 ALA HB1 1 1
10 13331 1 1 38 ALA HB2 H -2.208 -3.080 -6.123 1.00 . A A . 38 ALA HB2 1 1
10 13332 1 1 38 ALA HB3 H -1.910 -2.712 -7.821 1.00 . A A . 38 ALA HB3 1 1
10 13333 1 1 38 ALA N N -0.575 -4.984 -7.134 1.00 . A A . 38 ALA N 1 1
10 13334 1 1 38 ALA O O 1.159 -2.547 -5.192 1.00 . A A . 38 ALA O 1 1
10 13335 1 1 39 ILE C C 2.281 -4.637 -3.297 1.00 . A A . 39 ILE C 1 1
10 13336 1 1 39 ILE CA C 0.754 -4.505 -3.179 1.00 . A A . 39 ILE CA 1 1
10 13337 1 1 39 ILE CB C 0.193 -5.687 -2.301 1.00 . A A . 39 ILE CB 1 1
10 13338 1 1 39 ILE CD1 C -2.011 -4.416 -1.727 1.00 . A A . 39 ILE CD1 1 1
10 13339 1 1 39 ILE CG1 C -1.366 -5.674 -2.282 1.00 . A A . 39 ILE CG1 1 1
10 13340 1 1 39 ILE CG2 C 0.775 -5.659 -0.862 1.00 . A A . 39 ILE CG2 1 1
10 13341 1 1 39 ILE H H -0.471 -5.179 -4.788 1.00 . A A . 39 ILE H 1 1
10 13342 1 1 39 ILE HA H 0.518 -3.564 -2.682 1.00 . A A . 39 ILE HA 1 1
10 13343 1 1 39 ILE HB H 0.518 -6.619 -2.762 1.00 . A A . 39 ILE HB 1 1
10 13344 1 1 39 ILE HD11 H -1.705 -4.276 -0.701 1.00 . A A . 39 ILE HD11 1 1
10 13345 1 1 39 ILE HD12 H -3.084 -4.520 -1.767 1.00 . A A . 39 ILE HD12 1 1
10 13346 1 1 39 ILE HD13 H -1.712 -3.559 -2.315 1.00 . A A . 39 ILE HD13 1 1
10 13347 1 1 39 ILE HG12 H -1.731 -5.795 -3.293 1.00 . A A . 39 ILE HG12 1 1
10 13348 1 1 39 ILE HG13 H -1.721 -6.510 -1.689 1.00 . A A . 39 ILE HG13 1 1
10 13349 1 1 39 ILE HG21 H 1.863 -5.713 -0.899 1.00 . A A . 39 ILE HG21 1 1
10 13350 1 1 39 ILE HG22 H 0.406 -6.505 -0.294 1.00 . A A . 39 ILE HG22 1 1
10 13351 1 1 39 ILE HG23 H 0.486 -4.744 -0.360 1.00 . A A . 39 ILE HG23 1 1
10 13352 1 1 39 ILE N N 0.149 -4.466 -4.530 1.00 . A A . 39 ILE N 1 1
10 13353 1 1 39 ILE O O 3.018 -3.937 -2.610 1.00 . A A . 39 ILE O 1 1
10 13354 1 1 40 PHE C C 4.797 -4.400 -5.081 1.00 . A A . 40 PHE C 1 1
10 13355 1 1 40 PHE CA C 4.144 -5.714 -4.570 1.00 . A A . 40 PHE CA 1 1
10 13356 1 1 40 PHE CB C 4.252 -6.841 -5.634 1.00 . A A . 40 PHE CB 1 1
10 13357 1 1 40 PHE CD1 C 6.506 -7.952 -5.204 1.00 . A A . 40 PHE CD1 1 1
10 13358 1 1 40 PHE CD2 C 6.218 -6.774 -7.273 1.00 . A A . 40 PHE CD2 1 1
10 13359 1 1 40 PHE CE1 C 7.804 -8.262 -5.567 1.00 . A A . 40 PHE CE1 1 1
10 13360 1 1 40 PHE CE2 C 7.516 -7.089 -7.634 1.00 . A A . 40 PHE CE2 1 1
10 13361 1 1 40 PHE CG C 5.685 -7.201 -6.047 1.00 . A A . 40 PHE CG 1 1
10 13362 1 1 40 PHE CZ C 8.309 -7.831 -6.781 1.00 . A A . 40 PHE CZ 1 1
10 13363 1 1 40 PHE H H 2.052 -6.048 -4.706 1.00 . A A . 40 PHE H 1 1
10 13364 1 1 40 PHE HA H 4.660 -6.034 -3.665 1.00 . A A . 40 PHE HA 1 1
10 13365 1 1 40 PHE HB2 H 3.790 -7.738 -5.239 1.00 . A A . 40 PHE HB2 1 1
10 13366 1 1 40 PHE HB3 H 3.704 -6.540 -6.522 1.00 . A A . 40 PHE HB3 1 1
10 13367 1 1 40 PHE HD1 H 6.122 -8.295 -4.253 1.00 . A A . 40 PHE HD1 1 1
10 13368 1 1 40 PHE HD2 H 5.603 -6.191 -7.949 1.00 . A A . 40 PHE HD2 1 1
10 13369 1 1 40 PHE HE1 H 8.428 -8.845 -4.898 1.00 . A A . 40 PHE HE1 1 1
10 13370 1 1 40 PHE HE2 H 7.911 -6.747 -8.584 1.00 . A A . 40 PHE HE2 1 1
10 13371 1 1 40 PHE HZ H 9.328 -8.076 -7.061 1.00 . A A . 40 PHE HZ 1 1
10 13372 1 1 40 PHE N N 2.720 -5.513 -4.227 1.00 . A A . 40 PHE N 1 1
10 13373 1 1 40 PHE O O 6.010 -4.205 -4.948 1.00 . A A . 40 PHE O 1 1
10 13374 1 1 41 ASP C C 4.313 -1.122 -5.092 1.00 . A A . 41 ASP C 1 1
10 13375 1 1 41 ASP CA C 4.390 -2.220 -6.195 1.00 . A A . 41 ASP CA 1 1
10 13376 1 1 41 ASP CB C 3.502 -1.878 -7.427 1.00 . A A . 41 ASP CB 1 1
10 13377 1 1 41 ASP CG C 3.958 -0.671 -8.265 1.00 . A A . 41 ASP CG 1 1
10 13378 1 1 41 ASP H H 3.032 -3.792 -5.775 1.00 . A A . 41 ASP H 1 1
10 13379 1 1 41 ASP HA H 5.422 -2.301 -6.526 1.00 . A A . 41 ASP HA 1 1
10 13380 1 1 41 ASP HB2 H 3.482 -2.734 -8.089 1.00 . A A . 41 ASP HB2 1 1
10 13381 1 1 41 ASP HB3 H 2.492 -1.692 -7.077 1.00 . A A . 41 ASP HB3 1 1
10 13382 1 1 41 ASP N N 3.970 -3.534 -5.674 1.00 . A A . 41 ASP N 1 1
10 13383 1 1 41 ASP O O 5.100 -0.158 -5.111 1.00 . A A . 41 ASP O 1 1
10 13384 1 1 41 ASP OD1 O 3.113 -0.081 -8.971 1.00 . A A . 41 ASP OD1 1 1
10 13385 1 1 41 ASP OD2 O 5.159 -0.323 -8.255 1.00 . A A . 41 ASP OD2 1 1
10 13386 1 1 42 LEU C C 4.295 -0.422 -1.977 1.00 . A A . 42 LEU C 1 1
10 13387 1 1 42 LEU CA C 3.159 -0.335 -3.007 1.00 . A A . 42 LEU CA 1 1
10 13388 1 1 42 LEU CB C 1.791 -0.593 -2.290 1.00 . A A . 42 LEU CB 1 1
10 13389 1 1 42 LEU CD1 C -0.785 -0.740 -2.350 1.00 . A A . 42 LEU CD1 1 1
10 13390 1 1 42 LEU CD2 C 0.412 1.172 -3.565 1.00 . A A . 42 LEU CD2 1 1
10 13391 1 1 42 LEU CG C 0.490 -0.311 -3.120 1.00 . A A . 42 LEU CG 1 1
10 13392 1 1 42 LEU H H 2.837 -2.106 -4.144 1.00 . A A . 42 LEU H 1 1
10 13393 1 1 42 LEU HA H 3.152 0.665 -3.428 1.00 . A A . 42 LEU HA 1 1
10 13394 1 1 42 LEU HB2 H 1.774 -1.634 -1.976 1.00 . A A . 42 LEU HB2 1 1
10 13395 1 1 42 LEU HB3 H 1.754 0.021 -1.393 1.00 . A A . 42 LEU HB3 1 1
10 13396 1 1 42 LEU HD11 H -0.888 -0.156 -1.442 1.00 . A A . 42 LEU HD11 1 1
10 13397 1 1 42 LEU HD12 H -0.719 -1.790 -2.090 1.00 . A A . 42 LEU HD12 1 1
10 13398 1 1 42 LEU HD13 H -1.657 -0.590 -2.975 1.00 . A A . 42 LEU HD13 1 1
10 13399 1 1 42 LEU HD21 H 0.398 1.822 -2.699 1.00 . A A . 42 LEU HD21 1 1
10 13400 1 1 42 LEU HD22 H -0.490 1.331 -4.144 1.00 . A A . 42 LEU HD22 1 1
10 13401 1 1 42 LEU HD23 H 1.269 1.414 -4.180 1.00 . A A . 42 LEU HD23 1 1
10 13402 1 1 42 LEU HG H 0.521 -0.914 -4.019 1.00 . A A . 42 LEU HG 1 1
10 13403 1 1 42 LEU N N 3.379 -1.295 -4.122 1.00 . A A . 42 LEU N 1 1
10 13404 1 1 42 LEU O O 4.700 0.605 -1.402 1.00 . A A . 42 LEU O 1 1
10 13405 1 1 43 VAL C C 7.123 -1.139 -1.048 1.00 . A A . 43 VAL C 1 1
10 13406 1 1 43 VAL CA C 5.836 -1.931 -0.755 1.00 . A A . 43 VAL CA 1 1
10 13407 1 1 43 VAL CB C 6.178 -3.467 -0.613 1.00 . A A . 43 VAL CB 1 1
10 13408 1 1 43 VAL CG1 C 4.957 -4.288 -0.166 1.00 . A A . 43 VAL CG1 1 1
10 13409 1 1 43 VAL CG2 C 6.806 -4.056 -1.902 1.00 . A A . 43 VAL CG2 1 1
10 13410 1 1 43 VAL H H 4.457 -2.401 -2.292 1.00 . A A . 43 VAL H 1 1
10 13411 1 1 43 VAL HA H 5.442 -1.592 0.207 1.00 . A A . 43 VAL HA 1 1
10 13412 1 1 43 VAL HB H 6.911 -3.563 0.179 1.00 . A A . 43 VAL HB 1 1
10 13413 1 1 43 VAL HG11 H 4.143 -4.148 -0.864 1.00 . A A . 43 VAL HG11 1 1
10 13414 1 1 43 VAL HG12 H 4.640 -3.967 0.816 1.00 . A A . 43 VAL HG12 1 1
10 13415 1 1 43 VAL HG13 H 5.212 -5.336 -0.126 1.00 . A A . 43 VAL HG13 1 1
10 13416 1 1 43 VAL HG21 H 7.704 -3.505 -2.159 1.00 . A A . 43 VAL HG21 1 1
10 13417 1 1 43 VAL HG22 H 6.103 -3.983 -2.718 1.00 . A A . 43 VAL HG22 1 1
10 13418 1 1 43 VAL HG23 H 7.061 -5.099 -1.747 1.00 . A A . 43 VAL HG23 1 1
10 13419 1 1 43 VAL N N 4.798 -1.657 -1.757 1.00 . A A . 43 VAL N 1 1
10 13420 1 1 43 VAL O O 7.674 -0.548 -0.131 1.00 . A A . 43 VAL O 1 1
10 13421 1 1 44 ASP C C 8.841 1.038 -2.489 1.00 . A A . 44 ASP C 1 1
10 13422 1 1 44 ASP CA C 8.832 -0.461 -2.743 1.00 . A A . 44 ASP CA 1 1
10 13423 1 1 44 ASP CB C 9.149 -0.750 -4.229 1.00 . A A . 44 ASP CB 1 1
10 13424 1 1 44 ASP CG C 9.312 -2.248 -4.502 1.00 . A A . 44 ASP CG 1 1
10 13425 1 1 44 ASP H H 6.958 -1.444 -3.044 1.00 . A A . 44 ASP H 1 1
10 13426 1 1 44 ASP HA H 9.613 -0.914 -2.128 1.00 . A A . 44 ASP HA 1 1
10 13427 1 1 44 ASP HB2 H 8.343 -0.357 -4.842 1.00 . A A . 44 ASP HB2 1 1
10 13428 1 1 44 ASP HB3 H 10.074 -0.251 -4.507 1.00 . A A . 44 ASP HB3 1 1
10 13429 1 1 44 ASP N N 7.541 -1.076 -2.339 1.00 . A A . 44 ASP N 1 1
10 13430 1 1 44 ASP O O 9.897 1.618 -2.202 1.00 . A A . 44 ASP O 1 1
10 13431 1 1 44 ASP OD1 O 10.144 -2.895 -3.820 1.00 . A A . 44 ASP OD1 1 1
10 13432 1 1 44 ASP OD2 O 8.619 -2.787 -5.388 1.00 . A A . 44 ASP OD2 1 1
10 13433 1 1 45 PHE C C 7.687 3.256 -0.736 1.00 . A A . 45 PHE C 1 1
10 13434 1 1 45 PHE CA C 7.468 3.055 -2.251 1.00 . A A . 45 PHE CA 1 1
10 13435 1 1 45 PHE CB C 6.062 3.507 -2.695 1.00 . A A . 45 PHE CB 1 1
10 13436 1 1 45 PHE CD1 C 6.363 5.988 -3.171 1.00 . A A . 45 PHE CD1 1 1
10 13437 1 1 45 PHE CD2 C 4.917 5.356 -1.368 1.00 . A A . 45 PHE CD2 1 1
10 13438 1 1 45 PHE CE1 C 6.107 7.318 -2.904 1.00 . A A . 45 PHE CE1 1 1
10 13439 1 1 45 PHE CE2 C 4.664 6.684 -1.110 1.00 . A A . 45 PHE CE2 1 1
10 13440 1 1 45 PHE CG C 5.772 4.977 -2.407 1.00 . A A . 45 PHE CG 1 1
10 13441 1 1 45 PHE CZ C 5.256 7.663 -1.877 1.00 . A A . 45 PHE CZ 1 1
10 13442 1 1 45 PHE H H 6.891 1.139 -2.913 1.00 . A A . 45 PHE H 1 1
10 13443 1 1 45 PHE HA H 8.212 3.633 -2.794 1.00 . A A . 45 PHE HA 1 1
10 13444 1 1 45 PHE HB2 H 5.968 3.349 -3.764 1.00 . A A . 45 PHE HB2 1 1
10 13445 1 1 45 PHE HB3 H 5.316 2.898 -2.190 1.00 . A A . 45 PHE HB3 1 1
10 13446 1 1 45 PHE HD1 H 7.026 5.726 -3.982 1.00 . A A . 45 PHE HD1 1 1
10 13447 1 1 45 PHE HD2 H 4.446 4.593 -0.756 1.00 . A A . 45 PHE HD2 1 1
10 13448 1 1 45 PHE HE1 H 6.571 8.093 -3.505 1.00 . A A . 45 PHE HE1 1 1
10 13449 1 1 45 PHE HE2 H 3.988 6.958 -0.308 1.00 . A A . 45 PHE HE2 1 1
10 13450 1 1 45 PHE HZ H 5.050 8.706 -1.668 1.00 . A A . 45 PHE HZ 1 1
10 13451 1 1 45 PHE N N 7.660 1.652 -2.594 1.00 . A A . 45 PHE N 1 1
10 13452 1 1 45 PHE O O 8.525 4.067 -0.334 1.00 . A A . 45 PHE O 1 1
10 13453 1 1 46 LEU C C 8.508 2.147 2.058 1.00 . A A . 46 LEU C 1 1
10 13454 1 1 46 LEU CA C 7.081 2.503 1.571 1.00 . A A . 46 LEU CA 1 1
10 13455 1 1 46 LEU CB C 6.053 1.533 2.213 1.00 . A A . 46 LEU CB 1 1
10 13456 1 1 46 LEU CD1 C 3.621 0.769 2.592 1.00 . A A . 46 LEU CD1 1 1
10 13457 1 1 46 LEU CD2 C 4.129 3.259 2.255 1.00 . A A . 46 LEU CD2 1 1
10 13458 1 1 46 LEU CG C 4.539 1.805 1.897 1.00 . A A . 46 LEU CG 1 1
10 13459 1 1 46 LEU H H 6.333 1.823 -0.312 1.00 . A A . 46 LEU H 1 1
10 13460 1 1 46 LEU HA H 6.855 3.516 1.891 1.00 . A A . 46 LEU HA 1 1
10 13461 1 1 46 LEU HB2 H 6.296 0.528 1.880 1.00 . A A . 46 LEU HB2 1 1
10 13462 1 1 46 LEU HB3 H 6.189 1.566 3.290 1.00 . A A . 46 LEU HB3 1 1
10 13463 1 1 46 LEU HD11 H 3.893 -0.231 2.275 1.00 . A A . 46 LEU HD11 1 1
10 13464 1 1 46 LEU HD12 H 2.590 0.952 2.315 1.00 . A A . 46 LEU HD12 1 1
10 13465 1 1 46 LEU HD13 H 3.717 0.842 3.669 1.00 . A A . 46 LEU HD13 1 1
10 13466 1 1 46 LEU HD21 H 4.718 3.956 1.671 1.00 . A A . 46 LEU HD21 1 1
10 13467 1 1 46 LEU HD22 H 4.296 3.447 3.307 1.00 . A A . 46 LEU HD22 1 1
10 13468 1 1 46 LEU HD23 H 3.080 3.409 2.028 1.00 . A A . 46 LEU HD23 1 1
10 13469 1 1 46 LEU HG H 4.386 1.681 0.829 1.00 . A A . 46 LEU HG 1 1
10 13470 1 1 46 LEU N N 6.968 2.463 0.089 1.00 . A A . 46 LEU N 1 1
10 13471 1 1 46 LEU O O 8.945 2.624 3.111 1.00 . A A . 46 LEU O 1 1
10 13472 1 1 47 ARG C C 11.560 2.086 1.346 1.00 . A A . 47 ARG C 1 1
10 13473 1 1 47 ARG CA C 10.604 0.905 1.546 1.00 . A A . 47 ARG CA 1 1
10 13474 1 1 47 ARG CB C 11.046 -0.240 0.596 1.00 . A A . 47 ARG CB 1 1
10 13475 1 1 47 ARG CD C 10.863 -2.668 -0.163 1.00 . A A . 47 ARG CD 1 1
10 13476 1 1 47 ARG CG C 10.406 -1.615 0.862 1.00 . A A . 47 ARG CG 1 1
10 13477 1 1 47 ARG CZ C 13.039 -3.436 -1.135 1.00 . A A . 47 ARG CZ 1 1
10 13478 1 1 47 ARG H H 8.790 0.979 0.457 1.00 . A A . 47 ARG H 1 1
10 13479 1 1 47 ARG HA H 10.657 0.565 2.577 1.00 . A A . 47 ARG HA 1 1
10 13480 1 1 47 ARG HB2 H 10.808 0.049 -0.421 1.00 . A A . 47 ARG HB2 1 1
10 13481 1 1 47 ARG HB3 H 12.128 -0.361 0.668 1.00 . A A . 47 ARG HB3 1 1
10 13482 1 1 47 ARG HD2 H 10.408 -3.620 0.086 1.00 . A A . 47 ARG HD2 1 1
10 13483 1 1 47 ARG HD3 H 10.530 -2.364 -1.153 1.00 . A A . 47 ARG HD3 1 1
10 13484 1 1 47 ARG HE H 12.822 -2.449 0.591 1.00 . A A . 47 ARG HE 1 1
10 13485 1 1 47 ARG HG2 H 10.689 -1.949 1.854 1.00 . A A . 47 ARG HG2 1 1
10 13486 1 1 47 ARG HG3 H 9.328 -1.518 0.815 1.00 . A A . 47 ARG HG3 1 1
10 13487 1 1 47 ARG HH11 H 11.442 -3.882 -2.306 1.00 . A A . 47 ARG HH11 1 1
10 13488 1 1 47 ARG HH12 H 12.980 -4.398 -2.920 1.00 . A A . 47 ARG HH12 1 1
10 13489 1 1 47 ARG HH21 H 14.810 -3.152 -0.215 1.00 . A A . 47 ARG HH21 1 1
10 13490 1 1 47 ARG HH22 H 14.891 -3.983 -1.729 1.00 . A A . 47 ARG HH22 1 1
10 13491 1 1 47 ARG N N 9.216 1.315 1.270 1.00 . A A . 47 ARG N 1 1
10 13492 1 1 47 ARG NE N 12.331 -2.835 -0.169 1.00 . A A . 47 ARG NE 1 1
10 13493 1 1 47 ARG NH1 N 12.440 -3.950 -2.203 1.00 . A A . 47 ARG NH1 1 1
10 13494 1 1 47 ARG NH2 N 14.350 -3.533 -1.017 1.00 . A A . 47 ARG NH2 1 1
10 13495 1 1 47 ARG O O 12.503 2.272 2.112 1.00 . A A . 47 ARG O 1 1
10 13496 1 1 48 GLN C C 12.036 5.155 0.808 1.00 . A A . 48 GLN C 1 1
10 13497 1 1 48 GLN CA C 12.138 3.965 -0.169 1.00 . A A . 48 GLN CA 1 1
10 13498 1 1 48 GLN CB C 11.694 4.383 -1.598 1.00 . A A . 48 GLN CB 1 1
10 13499 1 1 48 GLN CD C 12.147 5.807 -3.710 1.00 . A A . 48 GLN CD 1 1
10 13500 1 1 48 GLN CG C 12.630 5.380 -2.310 1.00 . A A . 48 GLN CG 1 1
10 13501 1 1 48 GLN H H 10.474 2.664 -0.221 1.00 . A A . 48 GLN H 1 1
10 13502 1 1 48 GLN HA H 13.167 3.615 -0.203 1.00 . A A . 48 GLN HA 1 1
10 13503 1 1 48 GLN HB2 H 11.628 3.490 -2.213 1.00 . A A . 48 GLN HB2 1 1
10 13504 1 1 48 GLN HB3 H 10.705 4.827 -1.535 1.00 . A A . 48 GLN HB3 1 1
10 13505 1 1 48 GLN HE21 H 11.252 4.046 -4.042 1.00 . A A . 48 GLN HE21 1 1
10 13506 1 1 48 GLN HE22 H 11.114 5.216 -5.306 1.00 . A A . 48 GLN HE22 1 1
10 13507 1 1 48 GLN HG2 H 12.720 6.268 -1.695 1.00 . A A . 48 GLN HG2 1 1
10 13508 1 1 48 GLN HG3 H 13.607 4.925 -2.411 1.00 . A A . 48 GLN HG3 1 1
10 13509 1 1 48 GLN N N 11.291 2.851 0.282 1.00 . A A . 48 GLN N 1 1
10 13510 1 1 48 GLN NE2 N 11.436 4.930 -4.424 1.00 . A A . 48 GLN NE2 1 1
10 13511 1 1 48 GLN O O 13.016 5.889 1.016 1.00 . A A . 48 GLN O 1 1
10 13512 1 1 48 GLN OE1 O 12.428 6.920 -4.155 1.00 . A A . 48 GLN OE1 1 1
10 13513 1 1 49 GLU C C 11.116 6.042 3.749 1.00 . A A . 49 GLU C 1 1
10 13514 1 1 49 GLU CA C 10.552 6.394 2.363 1.00 . A A . 49 GLU CA 1 1
10 13515 1 1 49 GLU CB C 9.015 6.647 2.443 1.00 . A A . 49 GLU CB 1 1
10 13516 1 1 49 GLU CD C 9.005 8.041 0.270 1.00 . A A . 49 GLU CD 1 1
10 13517 1 1 49 GLU CG C 8.346 6.907 1.073 1.00 . A A . 49 GLU CG 1 1
10 13518 1 1 49 GLU H H 10.125 4.684 1.182 1.00 . A A . 49 GLU H 1 1
10 13519 1 1 49 GLU HA H 11.031 7.300 2.002 1.00 . A A . 49 GLU HA 1 1
10 13520 1 1 49 GLU HB2 H 8.537 5.778 2.888 1.00 . A A . 49 GLU HB2 1 1
10 13521 1 1 49 GLU HB3 H 8.831 7.509 3.081 1.00 . A A . 49 GLU HB3 1 1
10 13522 1 1 49 GLU HG2 H 8.392 5.995 0.494 1.00 . A A . 49 GLU HG2 1 1
10 13523 1 1 49 GLU HG3 H 7.304 7.161 1.234 1.00 . A A . 49 GLU HG3 1 1
10 13524 1 1 49 GLU N N 10.840 5.316 1.403 1.00 . A A . 49 GLU N 1 1
10 13525 1 1 49 GLU O O 11.865 6.821 4.347 1.00 . A A . 49 GLU O 1 1
10 13526 1 1 49 GLU OE1 O 9.684 7.764 -0.747 1.00 . A A . 49 GLU OE1 1 1
10 13527 1 1 49 GLU OE2 O 8.860 9.222 0.664 1.00 . A A . 49 GLU OE2 1 1
10 13528 1 1 50 SER C C 12.542 3.723 5.642 1.00 . A A . 50 SER C 1 1
10 13529 1 1 50 SER CA C 11.124 4.347 5.579 1.00 . A A . 50 SER CA 1 1
10 13530 1 1 50 SER CB C 10.070 3.328 6.038 1.00 . A A . 50 SER CB 1 1
10 13531 1 1 50 SER H H 10.260 4.236 3.630 1.00 . A A . 50 SER H 1 1
10 13532 1 1 50 SER HA H 11.098 5.197 6.255 1.00 . A A . 50 SER HA 1 1
10 13533 1 1 50 SER HB2 H 10.149 2.423 5.445 1.00 . A A . 50 SER HB2 1 1
10 13534 1 1 50 SER HB3 H 10.222 3.082 7.085 1.00 . A A . 50 SER HB3 1 1
10 13535 1 1 50 SER HG H 8.441 3.635 5.001 1.00 . A A . 50 SER HG 1 1
10 13536 1 1 50 SER N N 10.773 4.829 4.220 1.00 . A A . 50 SER N 1 1
10 13537 1 1 50 SER O O 13.000 3.341 6.729 1.00 . A A . 50 SER O 1 1
10 13538 1 1 50 SER OG O 8.761 3.851 5.883 1.00 . A A . 50 SER OG 1 1
10 13539 1 1 51 LYS C C 14.813 1.707 4.815 1.00 . A A . 51 LYS C 1 1
10 13540 1 1 51 LYS CA C 14.607 3.149 4.307 1.00 . A A . 51 LYS CA 1 1
10 13541 1 1 51 LYS CB C 15.580 4.159 4.990 1.00 . A A . 51 LYS CB 1 1
10 13542 1 1 51 LYS CD C 15.837 5.664 2.909 1.00 . A A . 51 LYS CD 1 1
10 13543 1 1 51 LYS CE C 17.266 5.183 2.573 1.00 . A A . 51 LYS CE 1 1
10 13544 1 1 51 LYS CG C 15.504 5.597 4.422 1.00 . A A . 51 LYS CG 1 1
10 13545 1 1 51 LYS H H 12.722 3.858 3.645 1.00 . A A . 51 LYS H 1 1
10 13546 1 1 51 LYS HA H 14.813 3.142 3.242 1.00 . A A . 51 LYS HA 1 1
10 13547 1 1 51 LYS HB2 H 15.350 4.201 6.048 1.00 . A A . 51 LYS HB2 1 1
10 13548 1 1 51 LYS HB3 H 16.599 3.802 4.874 1.00 . A A . 51 LYS HB3 1 1
10 13549 1 1 51 LYS HD2 H 15.125 5.049 2.364 1.00 . A A . 51 LYS HD2 1 1
10 13550 1 1 51 LYS HD3 H 15.730 6.691 2.580 1.00 . A A . 51 LYS HD3 1 1
10 13551 1 1 51 LYS HE2 H 17.378 4.148 2.880 1.00 . A A . 51 LYS HE2 1 1
10 13552 1 1 51 LYS HE3 H 17.419 5.249 1.503 1.00 . A A . 51 LYS HE3 1 1
10 13553 1 1 51 LYS HG2 H 14.495 5.976 4.572 1.00 . A A . 51 LYS HG2 1 1
10 13554 1 1 51 LYS HG3 H 16.200 6.228 4.965 1.00 . A A . 51 LYS HG3 1 1
10 13555 1 1 51 LYS HZ1 H 18.187 6.999 3.033 1.00 . A A . 51 LYS HZ1 1 1
10 13556 1 1 51 LYS HZ2 H 19.253 5.691 2.941 1.00 . A A . 51 LYS HZ2 1 1
10 13557 1 1 51 LYS HZ3 H 18.247 5.859 4.282 1.00 . A A . 51 LYS HZ3 1 1
10 13558 1 1 51 LYS N N 13.202 3.613 4.458 1.00 . A A . 51 LYS N 1 1
10 13559 1 1 51 LYS NZ N 18.308 5.991 3.254 1.00 . A A . 51 LYS NZ 1 1
10 13560 1 1 51 LYS O O 15.888 1.356 5.303 1.00 . A A . 51 LYS O 1 1
10 13561 1 1 52 VAL C C 13.341 -1.502 4.045 1.00 . A A . 52 VAL C 1 1
10 13562 1 1 52 VAL CA C 13.786 -0.527 5.146 1.00 . A A . 52 VAL CA 1 1
10 13563 1 1 52 VAL CB C 12.835 -0.633 6.408 1.00 . A A . 52 VAL CB 1 1
10 13564 1 1 52 VAL CG1 C 11.362 -0.267 6.053 1.00 . A A . 52 VAL CG1 1 1
10 13565 1 1 52 VAL CG2 C 12.931 -2.032 7.088 1.00 . A A . 52 VAL CG2 1 1
10 13566 1 1 52 VAL H H 13.024 1.164 4.086 1.00 . A A . 52 VAL H 1 1
10 13567 1 1 52 VAL HA H 14.798 -0.789 5.455 1.00 . A A . 52 VAL HA 1 1
10 13568 1 1 52 VAL HB H 13.185 0.104 7.129 1.00 . A A . 52 VAL HB 1 1
10 13569 1 1 52 VAL HG11 H 10.971 -0.976 5.334 1.00 . A A . 52 VAL HG11 1 1
10 13570 1 1 52 VAL HG12 H 11.320 0.728 5.623 1.00 . A A . 52 VAL HG12 1 1
10 13571 1 1 52 VAL HG13 H 10.748 -0.291 6.947 1.00 . A A . 52 VAL HG13 1 1
10 13572 1 1 52 VAL HG21 H 13.954 -2.224 7.400 1.00 . A A . 52 VAL HG21 1 1
10 13573 1 1 52 VAL HG22 H 12.626 -2.801 6.392 1.00 . A A . 52 VAL HG22 1 1
10 13574 1 1 52 VAL HG23 H 12.284 -2.065 7.959 1.00 . A A . 52 VAL HG23 1 1
10 13575 1 1 52 VAL N N 13.794 0.858 4.620 1.00 . A A . 52 VAL N 1 1
10 13576 1 1 52 VAL O O 12.527 -1.153 3.202 1.00 . A A . 52 VAL O 1 1
10 13577 1 1 53 SER C C 12.421 -4.664 3.703 1.00 . A A . 53 SER C 1 1
10 13578 1 1 53 SER CA C 13.527 -3.781 3.096 1.00 . A A . 53 SER CA 1 1
10 13579 1 1 53 SER CB C 14.775 -4.631 2.747 1.00 . A A . 53 SER CB 1 1
10 13580 1 1 53 SER H H 14.577 -2.920 4.725 1.00 . A A . 53 SER H 1 1
10 13581 1 1 53 SER HA H 13.152 -3.317 2.184 1.00 . A A . 53 SER HA 1 1
10 13582 1 1 53 SER HB2 H 14.496 -5.450 2.094 1.00 . A A . 53 SER HB2 1 1
10 13583 1 1 53 SER HB3 H 15.507 -4.011 2.244 1.00 . A A . 53 SER HB3 1 1
10 13584 1 1 53 SER HG H 14.698 -5.598 4.453 1.00 . A A . 53 SER HG 1 1
10 13585 1 1 53 SER N N 13.898 -2.718 4.049 1.00 . A A . 53 SER N 1 1
10 13586 1 1 53 SER O O 12.449 -4.960 4.903 1.00 . A A . 53 SER O 1 1
10 13587 1 1 53 SER OG O 15.374 -5.171 3.912 1.00 . A A . 53 SER OG 1 1
10 13588 1 1 54 ILE C C 10.429 -7.255 2.345 1.00 . A A . 54 ILE C 1 1
10 13589 1 1 54 ILE CA C 10.376 -6.013 3.263 1.00 . A A . 54 ILE CA 1 1
10 13590 1 1 54 ILE CB C 8.948 -5.325 3.202 1.00 . A A . 54 ILE CB 1 1
10 13591 1 1 54 ILE CD1 C 6.409 -5.721 3.657 1.00 . A A . 54 ILE CD1 1 1
10 13592 1 1 54 ILE CG1 C 7.826 -6.282 3.729 1.00 . A A . 54 ILE CG1 1 1
10 13593 1 1 54 ILE CG2 C 8.614 -4.826 1.776 1.00 . A A . 54 ILE CG2 1 1
10 13594 1 1 54 ILE H H 11.467 -4.752 1.948 1.00 . A A . 54 ILE H 1 1
10 13595 1 1 54 ILE HA H 10.558 -6.331 4.287 1.00 . A A . 54 ILE HA 1 1
10 13596 1 1 54 ILE HB H 8.988 -4.452 3.849 1.00 . A A . 54 ILE HB 1 1
10 13597 1 1 54 ILE HD11 H 6.344 -4.812 4.238 1.00 . A A . 54 ILE HD11 1 1
10 13598 1 1 54 ILE HD12 H 5.719 -6.451 4.056 1.00 . A A . 54 ILE HD12 1 1
10 13599 1 1 54 ILE HD13 H 6.153 -5.515 2.628 1.00 . A A . 54 ILE HD13 1 1
10 13600 1 1 54 ILE HG12 H 7.835 -7.193 3.147 1.00 . A A . 54 ILE HG12 1 1
10 13601 1 1 54 ILE HG13 H 8.026 -6.531 4.765 1.00 . A A . 54 ILE HG13 1 1
10 13602 1 1 54 ILE HG21 H 8.537 -5.668 1.100 1.00 . A A . 54 ILE HG21 1 1
10 13603 1 1 54 ILE HG22 H 9.395 -4.165 1.427 1.00 . A A . 54 ILE HG22 1 1
10 13604 1 1 54 ILE HG23 H 7.675 -4.286 1.784 1.00 . A A . 54 ILE HG23 1 1
10 13605 1 1 54 ILE N N 11.452 -5.076 2.869 1.00 . A A . 54 ILE N 1 1
10 13606 1 1 54 ILE O O 10.782 -7.143 1.159 1.00 . A A . 54 ILE O 1 1
10 13607 1 1 55 GLY C C 8.702 -10.003 1.610 1.00 . A A . 55 GLY C 1 1
10 13608 1 1 55 GLY CA C 10.079 -9.689 2.159 1.00 . A A . 55 GLY CA 1 1
10 13609 1 1 55 GLY H H 9.879 -8.445 3.866 1.00 . A A . 55 GLY H 1 1
10 13610 1 1 55 GLY HA2 H 10.774 -9.635 1.332 1.00 . A A . 55 GLY HA2 1 1
10 13611 1 1 55 GLY HA3 H 10.377 -10.492 2.815 1.00 . A A . 55 GLY HA3 1 1
10 13612 1 1 55 GLY N N 10.112 -8.432 2.911 1.00 . A A . 55 GLY N 1 1
10 13613 1 1 55 GLY O O 7.694 -9.479 2.099 1.00 . A A . 55 GLY O 1 1
10 13614 1 1 56 MET C C 6.361 -11.920 0.616 1.00 . A A . 56 MET C 1 1
10 13615 1 1 56 MET CA C 7.473 -11.205 -0.186 1.00 . A A . 56 MET CA 1 1
10 13616 1 1 56 MET CB C 7.884 -12.022 -1.435 1.00 . A A . 56 MET CB 1 1
10 13617 1 1 56 MET CE C 6.413 -11.742 -5.306 1.00 . A A . 56 MET CE 1 1
10 13618 1 1 56 MET CG C 6.984 -11.740 -2.626 1.00 . A A . 56 MET CG 1 1
10 13619 1 1 56 MET H H 9.481 -11.416 0.424 1.00 . A A . 56 MET H 1 1
10 13620 1 1 56 MET HA H 7.079 -10.252 -0.527 1.00 . A A . 56 MET HA 1 1
10 13621 1 1 56 MET HB2 H 8.903 -11.763 -1.713 1.00 . A A . 56 MET HB2 1 1
10 13622 1 1 56 MET HB3 H 7.846 -13.081 -1.212 1.00 . A A . 56 MET HB3 1 1
10 13623 1 1 56 MET HE1 H 5.387 -11.987 -5.070 1.00 . A A . 56 MET HE1 1 1
10 13624 1 1 56 MET HE2 H 6.640 -12.060 -6.310 1.00 . A A . 56 MET HE2 1 1
10 13625 1 1 56 MET HE3 H 6.551 -10.671 -5.224 1.00 . A A . 56 MET HE3 1 1
10 13626 1 1 56 MET HG2 H 5.978 -12.066 -2.387 1.00 . A A . 56 MET HG2 1 1
10 13627 1 1 56 MET HG3 H 6.983 -10.668 -2.794 1.00 . A A . 56 MET HG3 1 1
10 13628 1 1 56 MET N N 8.666 -10.917 0.623 1.00 . A A . 56 MET N 1 1
10 13629 1 1 56 MET O O 5.213 -12.012 0.161 1.00 . A A . 56 MET O 1 1
10 13630 1 1 56 MET SD S 7.503 -12.558 -4.146 1.00 . A A . 56 MET SD 1 1
10 13631 1 1 57 GLN C C 4.976 -12.057 3.503 1.00 . A A . 57 GLN C 1 1
10 13632 1 1 57 GLN CA C 5.810 -13.096 2.728 1.00 . A A . 57 GLN CA 1 1
10 13633 1 1 57 GLN CB C 6.639 -13.966 3.714 1.00 . A A . 57 GLN CB 1 1
10 13634 1 1 57 GLN CD C 8.723 -15.421 4.049 1.00 . A A . 57 GLN CD 1 1
10 13635 1 1 57 GLN CG C 7.742 -14.818 3.044 1.00 . A A . 57 GLN CG 1 1
10 13636 1 1 57 GLN H H 7.649 -12.282 2.092 1.00 . A A . 57 GLN H 1 1
10 13637 1 1 57 GLN HA H 5.151 -13.734 2.146 1.00 . A A . 57 GLN HA 1 1
10 13638 1 1 57 GLN HB2 H 7.115 -13.306 4.437 1.00 . A A . 57 GLN HB2 1 1
10 13639 1 1 57 GLN HB3 H 5.965 -14.630 4.248 1.00 . A A . 57 GLN HB3 1 1
10 13640 1 1 57 GLN HE21 H 9.785 -13.739 4.043 1.00 . A A . 57 GLN HE21 1 1
10 13641 1 1 57 GLN HE22 H 10.380 -15.002 5.063 1.00 . A A . 57 GLN HE22 1 1
10 13642 1 1 57 GLN HG2 H 7.273 -15.623 2.487 1.00 . A A . 57 GLN HG2 1 1
10 13643 1 1 57 GLN HG3 H 8.298 -14.193 2.348 1.00 . A A . 57 GLN HG3 1 1
10 13644 1 1 57 GLN N N 6.723 -12.404 1.809 1.00 . A A . 57 GLN N 1 1
10 13645 1 1 57 GLN NE2 N 9.731 -14.645 4.424 1.00 . A A . 57 GLN NE2 1 1
10 13646 1 1 57 GLN O O 3.788 -12.264 3.770 1.00 . A A . 57 GLN O 1 1
10 13647 1 1 57 GLN OE1 O 8.546 -16.547 4.523 1.00 . A A . 57 GLN OE1 1 1
10 13648 1 1 58 GLU C C 4.280 -8.867 3.647 1.00 . A A . 58 GLU C 1 1
10 13649 1 1 58 GLU CA C 5.010 -9.826 4.609 1.00 . A A . 58 GLU CA 1 1
10 13650 1 1 58 GLU CB C 6.064 -9.055 5.464 1.00 . A A . 58 GLU CB 1 1
10 13651 1 1 58 GLU CD C 8.330 -10.327 5.564 1.00 . A A . 58 GLU CD 1 1
10 13652 1 1 58 GLU CG C 7.029 -9.937 6.307 1.00 . A A . 58 GLU CG 1 1
10 13653 1 1 58 GLU H H 6.574 -10.832 3.582 1.00 . A A . 58 GLU H 1 1
10 13654 1 1 58 GLU HA H 4.270 -10.257 5.284 1.00 . A A . 58 GLU HA 1 1
10 13655 1 1 58 GLU HB2 H 6.662 -8.435 4.804 1.00 . A A . 58 GLU HB2 1 1
10 13656 1 1 58 GLU HB3 H 5.529 -8.398 6.145 1.00 . A A . 58 GLU HB3 1 1
10 13657 1 1 58 GLU HG2 H 7.299 -9.397 7.212 1.00 . A A . 58 GLU HG2 1 1
10 13658 1 1 58 GLU HG3 H 6.509 -10.844 6.597 1.00 . A A . 58 GLU HG3 1 1
10 13659 1 1 58 GLU N N 5.632 -10.927 3.852 1.00 . A A . 58 GLU N 1 1
10 13660 1 1 58 GLU O O 3.465 -8.048 4.080 1.00 . A A . 58 GLU O 1 1
10 13661 1 1 58 GLU OE1 O 9.306 -9.544 5.619 1.00 . A A . 58 GLU OE1 1 1
10 13662 1 1 58 GLU OE2 O 8.382 -11.400 4.920 1.00 . A A . 58 GLU OE2 1 1
10 13663 1 1 59 ILE C C 2.459 -9.040 1.239 1.00 . A A . 59 ILE C 1 1
10 13664 1 1 59 ILE CA C 3.813 -8.312 1.277 1.00 . A A . 59 ILE CA 1 1
10 13665 1 1 59 ILE CB C 4.515 -8.396 -0.142 1.00 . A A . 59 ILE CB 1 1
10 13666 1 1 59 ILE CD1 C 6.703 -7.772 -1.396 1.00 . A A . 59 ILE CD1 1 1
10 13667 1 1 59 ILE CG1 C 5.958 -7.806 -0.073 1.00 . A A . 59 ILE CG1 1 1
10 13668 1 1 59 ILE CG2 C 3.680 -7.693 -1.241 1.00 . A A . 59 ILE CG2 1 1
10 13669 1 1 59 ILE H H 5.413 -9.458 2.085 1.00 . A A . 59 ILE H 1 1
10 13670 1 1 59 ILE HA H 3.669 -7.262 1.533 1.00 . A A . 59 ILE HA 1 1
10 13671 1 1 59 ILE HB H 4.582 -9.441 -0.422 1.00 . A A . 59 ILE HB 1 1
10 13672 1 1 59 ILE HD11 H 6.767 -8.772 -1.804 1.00 . A A . 59 ILE HD11 1 1
10 13673 1 1 59 ILE HD12 H 7.697 -7.389 -1.231 1.00 . A A . 59 ILE HD12 1 1
10 13674 1 1 59 ILE HD13 H 6.181 -7.128 -2.090 1.00 . A A . 59 ILE HD13 1 1
10 13675 1 1 59 ILE HG12 H 5.917 -6.788 0.295 1.00 . A A . 59 ILE HG12 1 1
10 13676 1 1 59 ILE HG13 H 6.547 -8.397 0.616 1.00 . A A . 59 ILE HG13 1 1
10 13677 1 1 59 ILE HG21 H 2.673 -8.097 -1.252 1.00 . A A . 59 ILE HG21 1 1
10 13678 1 1 59 ILE HG22 H 4.133 -7.867 -2.213 1.00 . A A . 59 ILE HG22 1 1
10 13679 1 1 59 ILE HG23 H 3.636 -6.626 -1.053 1.00 . A A . 59 ILE HG23 1 1
10 13680 1 1 59 ILE N N 4.611 -8.952 2.337 1.00 . A A . 59 ILE N 1 1
10 13681 1 1 59 ILE O O 2.413 -10.215 0.878 1.00 . A A . 59 ILE O 1 1
10 13682 1 1 60 HIS C C -0.986 -7.820 1.619 1.00 . A A . 60 HIS C 1 1
10 13683 1 1 60 HIS CA C 0.035 -8.945 1.787 1.00 . A A . 60 HIS CA 1 1
10 13684 1 1 60 HIS CB C -0.272 -9.746 3.101 1.00 . A A . 60 HIS CB 1 1
10 13685 1 1 60 HIS CD2 C -1.007 -12.236 2.982 1.00 . A A . 60 HIS CD2 1 1
10 13686 1 1 60 HIS CE1 C 0.956 -13.143 2.664 1.00 . A A . 60 HIS CE1 1 1
10 13687 1 1 60 HIS CG C -0.094 -11.236 2.977 1.00 . A A . 60 HIS CG 1 1
10 13688 1 1 60 HIS H H 1.565 -7.529 2.209 1.00 . A A . 60 HIS H 1 1
10 13689 1 1 60 HIS HA H -0.055 -9.607 0.928 1.00 . A A . 60 HIS HA 1 1
10 13690 1 1 60 HIS HB2 H 0.381 -9.405 3.890 1.00 . A A . 60 HIS HB2 1 1
10 13691 1 1 60 HIS HB3 H -1.303 -9.568 3.406 1.00 . A A . 60 HIS HB3 1 1
10 13692 1 1 60 HIS HD1 H 1.993 -11.388 2.722 1.00 . A A . 60 HIS HD1 1 1
10 13693 1 1 60 HIS HD2 H -2.080 -12.125 3.109 1.00 . A A . 60 HIS HD2 1 1
10 13694 1 1 60 HIS HE1 H 1.739 -13.872 2.506 1.00 . A A . 60 HIS HE1 1 1
10 13695 1 1 60 HIS HE2 H -0.743 -14.284 2.634 1.00 . A A . 60 HIS HE2 1 1
10 13696 1 1 60 HIS N N 1.412 -8.402 1.794 1.00 . A A . 60 HIS N 1 1
10 13697 1 1 60 HIS ND1 N 1.126 -11.843 2.783 1.00 . A A . 60 HIS ND1 1 1
10 13698 1 1 60 HIS NE2 N -0.329 -13.405 2.783 1.00 . A A . 60 HIS NE2 1 1
10 13699 1 1 60 HIS O O -0.866 -6.807 2.294 1.00 . A A . 60 HIS O 1 1
10 13700 1 1 61 PRO C C -3.953 -7.077 2.130 1.00 . A A . 61 PRO C 1 1
10 13701 1 1 61 PRO CA C -3.214 -7.091 0.768 1.00 . A A . 61 PRO CA 1 1
10 13702 1 1 61 PRO CB C -4.113 -7.625 -0.392 1.00 . A A . 61 PRO CB 1 1
10 13703 1 1 61 PRO CD C -2.222 -9.116 -0.203 1.00 . A A . 61 PRO CD 1 1
10 13704 1 1 61 PRO CG C -3.688 -9.049 -0.600 1.00 . A A . 61 PRO CG 1 1
10 13705 1 1 61 PRO HA H -2.890 -6.078 0.540 1.00 . A A . 61 PRO HA 1 1
10 13706 1 1 61 PRO HB2 H -5.170 -7.563 -0.127 1.00 . A A . 61 PRO HB2 1 1
10 13707 1 1 61 PRO HB3 H -3.934 -7.050 -1.295 1.00 . A A . 61 PRO HB3 1 1
10 13708 1 1 61 PRO HD2 H -1.993 -10.078 0.248 1.00 . A A . 61 PRO HD2 1 1
10 13709 1 1 61 PRO HD3 H -1.581 -8.950 -1.055 1.00 . A A . 61 PRO HD3 1 1
10 13710 1 1 61 PRO HG2 H -4.286 -9.711 0.028 1.00 . A A . 61 PRO HG2 1 1
10 13711 1 1 61 PRO HG3 H -3.806 -9.331 -1.641 1.00 . A A . 61 PRO HG3 1 1
10 13712 1 1 61 PRO N N -2.062 -8.015 0.788 1.00 . A A . 61 PRO N 1 1
10 13713 1 1 61 PRO O O -4.644 -6.119 2.441 1.00 . A A . 61 PRO O 1 1
10 13714 1 1 62 ALA C C -3.719 -7.136 5.204 1.00 . A A . 62 ALA C 1 1
10 13715 1 1 62 ALA CA C -4.303 -8.254 4.313 1.00 . A A . 62 ALA CA 1 1
10 13716 1 1 62 ALA CB C -3.995 -9.641 4.908 1.00 . A A . 62 ALA CB 1 1
10 13717 1 1 62 ALA H H -3.289 -8.924 2.569 1.00 . A A . 62 ALA H 1 1
10 13718 1 1 62 ALA HA H -5.380 -8.143 4.262 1.00 . A A . 62 ALA HA 1 1
10 13719 1 1 62 ALA HB1 H -4.440 -10.409 4.287 1.00 . A A . 62 ALA HB1 1 1
10 13720 1 1 62 ALA HB2 H -4.407 -9.715 5.909 1.00 . A A . 62 ALA HB2 1 1
10 13721 1 1 62 ALA HB3 H -2.925 -9.795 4.950 1.00 . A A . 62 ALA HB3 1 1
10 13722 1 1 62 ALA N N -3.779 -8.159 2.930 1.00 . A A . 62 ALA N 1 1
10 13723 1 1 62 ALA O O -4.443 -6.496 5.970 1.00 . A A . 62 ALA O 1 1
10 13724 1 1 63 ASN C C -1.940 -4.463 5.186 1.00 . A A . 63 ASN C 1 1
10 13725 1 1 63 ASN CA C -1.679 -5.849 5.810 1.00 . A A . 63 ASN CA 1 1
10 13726 1 1 63 ASN CB C -0.159 -6.152 5.809 1.00 . A A . 63 ASN CB 1 1
10 13727 1 1 63 ASN CG C 0.206 -7.528 6.372 1.00 . A A . 63 ASN CG 1 1
10 13728 1 1 63 ASN H H -1.904 -7.433 4.414 1.00 . A A . 63 ASN H 1 1
10 13729 1 1 63 ASN HA H -2.043 -5.847 6.836 1.00 . A A . 63 ASN HA 1 1
10 13730 1 1 63 ASN HB2 H 0.206 -6.096 4.790 1.00 . A A . 63 ASN HB2 1 1
10 13731 1 1 63 ASN HB3 H 0.352 -5.400 6.403 1.00 . A A . 63 ASN HB3 1 1
10 13732 1 1 63 ASN HD21 H 1.885 -7.562 5.304 1.00 . A A . 63 ASN HD21 1 1
10 13733 1 1 63 ASN HD22 H 1.600 -8.942 6.307 1.00 . A A . 63 ASN HD22 1 1
10 13734 1 1 63 ASN N N -2.405 -6.893 5.057 1.00 . A A . 63 ASN N 1 1
10 13735 1 1 63 ASN ND2 N 1.341 -8.065 5.950 1.00 . A A . 63 ASN ND2 1 1
10 13736 1 1 63 ASN O O -1.957 -3.443 5.877 1.00 . A A . 63 ASN O 1 1
10 13737 1 1 63 ASN OD1 O -0.517 -8.096 7.189 1.00 . A A . 63 ASN OD1 1 1
10 13738 1 1 64 PHE C C -3.950 -3.125 2.816 1.00 . A A . 64 PHE C 1 1
10 13739 1 1 64 PHE CA C -2.426 -3.259 3.058 1.00 . A A . 64 PHE CA 1 1
10 13740 1 1 64 PHE CB C -1.665 -3.350 1.699 1.00 . A A . 64 PHE CB 1 1
10 13741 1 1 64 PHE CD1 C 0.598 -4.248 2.432 1.00 . A A . 64 PHE CD1 1 1
10 13742 1 1 64 PHE CD2 C 0.572 -2.211 1.195 1.00 . A A . 64 PHE CD2 1 1
10 13743 1 1 64 PHE CE1 C 1.958 -4.192 2.498 1.00 . A A . 64 PHE CE1 1 1
10 13744 1 1 64 PHE CE2 C 1.946 -2.154 1.273 1.00 . A A . 64 PHE CE2 1 1
10 13745 1 1 64 PHE CG C -0.138 -3.264 1.784 1.00 . A A . 64 PHE CG 1 1
10 13746 1 1 64 PHE CZ C 2.634 -3.148 1.933 1.00 . A A . 64 PHE CZ 1 1
10 13747 1 1 64 PHE H H -2.097 -5.320 3.391 1.00 . A A . 64 PHE H 1 1
10 13748 1 1 64 PHE HA H -2.076 -2.383 3.602 1.00 . A A . 64 PHE HA 1 1
10 13749 1 1 64 PHE HB2 H -1.906 -4.300 1.232 1.00 . A A . 64 PHE HB2 1 1
10 13750 1 1 64 PHE HB3 H -2.013 -2.553 1.049 1.00 . A A . 64 PHE HB3 1 1
10 13751 1 1 64 PHE HD1 H 0.082 -5.070 2.902 1.00 . A A . 64 PHE HD1 1 1
10 13752 1 1 64 PHE HD2 H 0.033 -1.429 0.672 1.00 . A A . 64 PHE HD2 1 1
10 13753 1 1 64 PHE HE1 H 2.503 -4.976 3.009 1.00 . A A . 64 PHE HE1 1 1
10 13754 1 1 64 PHE HE2 H 2.487 -1.325 0.826 1.00 . A A . 64 PHE HE2 1 1
10 13755 1 1 64 PHE HZ H 3.714 -3.114 1.997 1.00 . A A . 64 PHE HZ 1 1
10 13756 1 1 64 PHE N N -2.140 -4.462 3.858 1.00 . A A . 64 PHE N 1 1
10 13757 1 1 64 PHE O O -4.370 -2.551 1.809 1.00 . A A . 64 PHE O 1 1
10 13758 1 1 65 ALA C C -6.773 -2.165 3.683 1.00 . A A . 65 ALA C 1 1
10 13759 1 1 65 ALA CA C -6.250 -3.617 3.694 1.00 . A A . 65 ALA CA 1 1
10 13760 1 1 65 ALA CB C -6.848 -4.398 4.875 1.00 . A A . 65 ALA CB 1 1
10 13761 1 1 65 ALA H H -4.354 -4.094 4.534 1.00 . A A . 65 ALA H 1 1
10 13762 1 1 65 ALA HA H -6.555 -4.118 2.768 1.00 . A A . 65 ALA HA 1 1
10 13763 1 1 65 ALA HB1 H -7.929 -4.426 4.790 1.00 . A A . 65 ALA HB1 1 1
10 13764 1 1 65 ALA HB2 H -6.576 -3.914 5.804 1.00 . A A . 65 ALA HB2 1 1
10 13765 1 1 65 ALA HB3 H -6.462 -5.409 4.874 1.00 . A A . 65 ALA HB3 1 1
10 13766 1 1 65 ALA N N -4.766 -3.655 3.765 1.00 . A A . 65 ALA N 1 1
10 13767 1 1 65 ALA O O -7.869 -1.889 3.188 1.00 . A A . 65 ALA O 1 1
10 13768 1 1 66 THR C C -4.708 0.816 4.207 1.00 . A A . 66 THR C 1 1
10 13769 1 1 66 THR CA C -6.123 0.200 4.204 1.00 . A A . 66 THR CA 1 1
10 13770 1 1 66 THR CB C -6.948 0.795 5.404 1.00 . A A . 66 THR CB 1 1
10 13771 1 1 66 THR CG2 C -8.439 0.414 5.378 1.00 . A A . 66 THR CG2 1 1
10 13772 1 1 66 THR H H -5.178 -1.600 4.760 1.00 . A A . 66 THR H 1 1
10 13773 1 1 66 THR HA H -6.614 0.452 3.267 1.00 . A A . 66 THR HA 1 1
10 13774 1 1 66 THR HB H -6.875 1.880 5.362 1.00 . A A . 66 THR HB 1 1
10 13775 1 1 66 THR HG1 H -6.542 -0.570 6.767 1.00 . A A . 66 THR HG1 1 1
10 13776 1 1 66 THR HG21 H -8.544 -0.661 5.445 1.00 . A A . 66 THR HG21 1 1
10 13777 1 1 66 THR HG22 H -8.889 0.761 4.457 1.00 . A A . 66 THR HG22 1 1
10 13778 1 1 66 THR HG23 H -8.952 0.874 6.218 1.00 . A A . 66 THR HG23 1 1
10 13779 1 1 66 THR N N -5.963 -1.261 4.273 1.00 . A A . 66 THR N 1 1
10 13780 1 1 66 THR O O -3.725 0.118 4.510 1.00 . A A . 66 THR O 1 1
10 13781 1 1 66 THR OG1 O -6.373 0.368 6.641 1.00 . A A . 66 THR OG1 1 1
10 13782 1 1 67 VAL C C -2.837 3.092 5.344 1.00 . A A . 67 VAL C 1 1
10 13783 1 1 67 VAL CA C -3.311 2.832 3.898 1.00 . A A . 67 VAL CA 1 1
10 13784 1 1 67 VAL CB C -3.392 4.158 3.068 1.00 . A A . 67 VAL CB 1 1
10 13785 1 1 67 VAL CG1 C -2.072 4.976 3.107 1.00 . A A . 67 VAL CG1 1 1
10 13786 1 1 67 VAL CG2 C -3.826 3.856 1.601 1.00 . A A . 67 VAL CG2 1 1
10 13787 1 1 67 VAL H H -5.414 2.607 3.623 1.00 . A A . 67 VAL H 1 1
10 13788 1 1 67 VAL HA H -2.576 2.187 3.417 1.00 . A A . 67 VAL HA 1 1
10 13789 1 1 67 VAL HB H -4.170 4.771 3.516 1.00 . A A . 67 VAL HB 1 1
10 13790 1 1 67 VAL HG11 H -1.850 5.265 4.131 1.00 . A A . 67 VAL HG11 1 1
10 13791 1 1 67 VAL HG12 H -2.174 5.867 2.503 1.00 . A A . 67 VAL HG12 1 1
10 13792 1 1 67 VAL HG13 H -1.257 4.375 2.723 1.00 . A A . 67 VAL HG13 1 1
10 13793 1 1 67 VAL HG21 H -4.785 3.349 1.596 1.00 . A A . 67 VAL HG21 1 1
10 13794 1 1 67 VAL HG22 H -3.088 3.226 1.117 1.00 . A A . 67 VAL HG22 1 1
10 13795 1 1 67 VAL HG23 H -3.917 4.785 1.048 1.00 . A A . 67 VAL HG23 1 1
10 13796 1 1 67 VAL N N -4.603 2.114 3.883 1.00 . A A . 67 VAL N 1 1
10 13797 1 1 67 VAL O O -1.636 3.091 5.622 1.00 . A A . 67 VAL O 1 1
10 13798 1 1 68 GLN C C -2.981 2.145 8.334 1.00 . A A . 68 GLN C 1 1
10 13799 1 1 68 GLN CA C -3.508 3.457 7.694 1.00 . A A . 68 GLN CA 1 1
10 13800 1 1 68 GLN CB C -4.773 3.985 8.421 1.00 . A A . 68 GLN CB 1 1
10 13801 1 1 68 GLN CD C -7.292 3.683 8.846 1.00 . A A . 68 GLN CD 1 1
10 13802 1 1 68 GLN CG C -5.994 3.049 8.352 1.00 . A A . 68 GLN CG 1 1
10 13803 1 1 68 GLN H H -4.731 3.273 5.963 1.00 . A A . 68 GLN H 1 1
10 13804 1 1 68 GLN HA H -2.726 4.211 7.773 1.00 . A A . 68 GLN HA 1 1
10 13805 1 1 68 GLN HB2 H -4.528 4.149 9.466 1.00 . A A . 68 GLN HB2 1 1
10 13806 1 1 68 GLN HB3 H -5.049 4.939 7.983 1.00 . A A . 68 GLN HB3 1 1
10 13807 1 1 68 GLN HE21 H -7.957 1.921 9.473 1.00 . A A . 68 GLN HE21 1 1
10 13808 1 1 68 GLN HE22 H -9.013 3.263 9.732 1.00 . A A . 68 GLN HE22 1 1
10 13809 1 1 68 GLN HG2 H -6.146 2.760 7.319 1.00 . A A . 68 GLN HG2 1 1
10 13810 1 1 68 GLN HG3 H -5.788 2.159 8.939 1.00 . A A . 68 GLN HG3 1 1
10 13811 1 1 68 GLN N N -3.796 3.270 6.258 1.00 . A A . 68 GLN N 1 1
10 13812 1 1 68 GLN NE2 N -8.174 2.873 9.411 1.00 . A A . 68 GLN NE2 1 1
10 13813 1 1 68 GLN O O -2.163 2.191 9.259 1.00 . A A . 68 GLN O 1 1
10 13814 1 1 68 GLN OE1 O -7.496 4.889 8.716 1.00 . A A . 68 GLN OE1 1 1
10 13815 1 1 69 SER C C -1.519 -0.570 7.655 1.00 . A A . 69 SER C 1 1
10 13816 1 1 69 SER CA C -2.939 -0.341 8.217 1.00 . A A . 69 SER CA 1 1
10 13817 1 1 69 SER CB C -3.879 -1.461 7.723 1.00 . A A . 69 SER CB 1 1
10 13818 1 1 69 SER H H -4.185 1.022 7.171 1.00 . A A . 69 SER H 1 1
10 13819 1 1 69 SER HA H -2.902 -0.374 9.306 1.00 . A A . 69 SER HA 1 1
10 13820 1 1 69 SER HB2 H -4.014 -1.374 6.651 1.00 . A A . 69 SER HB2 1 1
10 13821 1 1 69 SER HB3 H -3.452 -2.432 7.949 1.00 . A A . 69 SER HB3 1 1
10 13822 1 1 69 SER HG H -5.385 -2.238 8.698 1.00 . A A . 69 SER HG 1 1
10 13823 1 1 69 SER N N -3.455 0.982 7.822 1.00 . A A . 69 SER N 1 1
10 13824 1 1 69 SER O O -0.642 -1.059 8.369 1.00 . A A . 69 SER O 1 1
10 13825 1 1 69 SER OG O -5.152 -1.378 8.336 1.00 . A A . 69 SER OG 1 1
10 13826 1 1 70 MET C C 1.092 0.456 6.170 1.00 . A A . 70 MET C 1 1
10 13827 1 1 70 MET CA C -0.043 -0.454 5.645 1.00 . A A . 70 MET CA 1 1
10 13828 1 1 70 MET CB C -0.229 -0.303 4.097 1.00 . A A . 70 MET CB 1 1
10 13829 1 1 70 MET CE C -1.875 0.623 1.392 1.00 . A A . 70 MET CE 1 1
10 13830 1 1 70 MET CG C -0.090 1.118 3.524 1.00 . A A . 70 MET CG 1 1
10 13831 1 1 70 MET H H -2.018 0.309 5.906 1.00 . A A . 70 MET H 1 1
10 13832 1 1 70 MET HA H 0.235 -1.487 5.853 1.00 . A A . 70 MET HA 1 1
10 13833 1 1 70 MET HB2 H 0.500 -0.928 3.595 1.00 . A A . 70 MET HB2 1 1
10 13834 1 1 70 MET HB3 H -1.228 -0.672 3.835 1.00 . A A . 70 MET HB3 1 1
10 13835 1 1 70 MET HE1 H -2.030 0.546 0.328 1.00 . A A . 70 MET HE1 1 1
10 13836 1 1 70 MET HE2 H -2.577 1.345 1.802 1.00 . A A . 70 MET HE2 1 1
10 13837 1 1 70 MET HE3 H -2.040 -0.338 1.855 1.00 . A A . 70 MET HE3 1 1
10 13838 1 1 70 MET HG2 H -0.873 1.737 3.934 1.00 . A A . 70 MET HG2 1 1
10 13839 1 1 70 MET HG3 H 0.870 1.522 3.822 1.00 . A A . 70 MET HG3 1 1
10 13840 1 1 70 MET N N -1.307 -0.182 6.370 1.00 . A A . 70 MET N 1 1
10 13841 1 1 70 MET O O 2.251 0.038 6.204 1.00 . A A . 70 MET O 1 1
10 13842 1 1 70 MET SD S -0.197 1.178 1.713 1.00 . A A . 70 MET SD 1 1
10 13843 1 1 71 VAL C C 2.257 2.166 8.479 1.00 . A A . 71 VAL C 1 1
10 13844 1 1 71 VAL CA C 1.690 2.679 7.148 1.00 . A A . 71 VAL CA 1 1
10 13845 1 1 71 VAL CB C 1.009 4.118 7.328 1.00 . A A . 71 VAL CB 1 1
10 13846 1 1 71 VAL CG1 C 0.394 4.365 8.734 1.00 . A A . 71 VAL CG1 1 1
10 13847 1 1 71 VAL CG2 C 1.979 5.265 6.924 1.00 . A A . 71 VAL CG2 1 1
10 13848 1 1 71 VAL H H -0.216 1.931 6.558 1.00 . A A . 71 VAL H 1 1
10 13849 1 1 71 VAL HA H 2.505 2.769 6.435 1.00 . A A . 71 VAL HA 1 1
10 13850 1 1 71 VAL HB H 0.175 4.147 6.646 1.00 . A A . 71 VAL HB 1 1
10 13851 1 1 71 VAL HG11 H 1.178 4.356 9.480 1.00 . A A . 71 VAL HG11 1 1
10 13852 1 1 71 VAL HG12 H -0.318 3.579 8.967 1.00 . A A . 71 VAL HG12 1 1
10 13853 1 1 71 VAL HG13 H -0.119 5.320 8.759 1.00 . A A . 71 VAL HG13 1 1
10 13854 1 1 71 VAL HG21 H 2.301 5.127 5.897 1.00 . A A . 71 VAL HG21 1 1
10 13855 1 1 71 VAL HG22 H 2.846 5.260 7.570 1.00 . A A . 71 VAL HG22 1 1
10 13856 1 1 71 VAL HG23 H 1.479 6.225 7.009 1.00 . A A . 71 VAL HG23 1 1
10 13857 1 1 71 VAL N N 0.730 1.684 6.603 1.00 . A A . 71 VAL N 1 1
10 13858 1 1 71 VAL O O 3.451 2.293 8.767 1.00 . A A . 71 VAL O 1 1
10 13859 1 1 72 ALA C C 2.273 -0.273 10.644 1.00 . A A . 72 ALA C 1 1
10 13860 1 1 72 ALA CA C 1.590 1.099 10.612 1.00 . A A . 72 ALA CA 1 1
10 13861 1 1 72 ALA CB C 0.248 1.089 11.344 1.00 . A A . 72 ALA CB 1 1
10 13862 1 1 72 ALA H H 0.477 1.358 8.849 1.00 . A A . 72 ALA H 1 1
10 13863 1 1 72 ALA HA H 2.234 1.829 11.097 1.00 . A A . 72 ALA HA 1 1
10 13864 1 1 72 ALA HB1 H -0.222 2.066 11.234 1.00 . A A . 72 ALA HB1 1 1
10 13865 1 1 72 ALA HB2 H 0.401 0.877 12.393 1.00 . A A . 72 ALA HB2 1 1
10 13866 1 1 72 ALA HB3 H -0.396 0.339 10.909 1.00 . A A . 72 ALA HB3 1 1
10 13867 1 1 72 ALA N N 1.357 1.535 9.240 1.00 . A A . 72 ALA N 1 1
10 13868 1 1 72 ALA O O 3.013 -0.576 11.577 1.00 . A A . 72 ALA O 1 1
10 13869 1 1 73 LEU C C 4.212 -2.120 9.213 1.00 . A A . 73 LEU C 1 1
10 13870 1 1 73 LEU CA C 2.699 -2.350 9.328 1.00 . A A . 73 LEU CA 1 1
10 13871 1 1 73 LEU CB C 2.120 -2.968 8.017 1.00 . A A . 73 LEU CB 1 1
10 13872 1 1 73 LEU CD1 C 3.387 -5.204 7.676 1.00 . A A . 73 LEU CD1 1 1
10 13873 1 1 73 LEU CD2 C 2.643 -3.814 5.672 1.00 . A A . 73 LEU CD2 1 1
10 13874 1 1 73 LEU CG C 3.110 -3.792 7.124 1.00 . A A . 73 LEU CG 1 1
10 13875 1 1 73 LEU H H 1.389 -0.763 8.917 1.00 . A A . 73 LEU H 1 1
10 13876 1 1 73 LEU HA H 2.499 -3.012 10.163 1.00 . A A . 73 LEU HA 1 1
10 13877 1 1 73 LEU HB2 H 1.286 -3.612 8.282 1.00 . A A . 73 LEU HB2 1 1
10 13878 1 1 73 LEU HB3 H 1.722 -2.156 7.413 1.00 . A A . 73 LEU HB3 1 1
10 13879 1 1 73 LEU HD11 H 3.830 -5.121 8.660 1.00 . A A . 73 LEU HD11 1 1
10 13880 1 1 73 LEU HD12 H 4.075 -5.721 7.018 1.00 . A A . 73 LEU HD12 1 1
10 13881 1 1 73 LEU HD13 H 2.464 -5.766 7.745 1.00 . A A . 73 LEU HD13 1 1
10 13882 1 1 73 LEU HD21 H 2.595 -2.798 5.299 1.00 . A A . 73 LEU HD21 1 1
10 13883 1 1 73 LEU HD22 H 1.662 -4.262 5.602 1.00 . A A . 73 LEU HD22 1 1
10 13884 1 1 73 LEU HD23 H 3.340 -4.380 5.068 1.00 . A A . 73 LEU HD23 1 1
10 13885 1 1 73 LEU HG H 4.057 -3.273 7.130 1.00 . A A . 73 LEU HG 1 1
10 13886 1 1 73 LEU N N 2.030 -1.068 9.583 1.00 . A A . 73 LEU N 1 1
10 13887 1 1 73 LEU O O 5.016 -2.888 9.762 1.00 . A A . 73 LEU O 1 1
10 13888 1 1 74 VAL C C 6.610 -0.334 9.631 1.00 . A A . 74 VAL C 1 1
10 13889 1 1 74 VAL CA C 5.971 -0.661 8.272 1.00 . A A . 74 VAL CA 1 1
10 13890 1 1 74 VAL CB C 6.120 0.551 7.278 1.00 . A A . 74 VAL CB 1 1
10 13891 1 1 74 VAL CG1 C 7.609 0.955 7.106 1.00 . A A . 74 VAL CG1 1 1
10 13892 1 1 74 VAL CG2 C 5.470 0.228 5.905 1.00 . A A . 74 VAL CG2 1 1
10 13893 1 1 74 VAL H H 3.872 -0.517 8.046 1.00 . A A . 74 VAL H 1 1
10 13894 1 1 74 VAL HA H 6.488 -1.517 7.840 1.00 . A A . 74 VAL HA 1 1
10 13895 1 1 74 VAL HB H 5.589 1.401 7.708 1.00 . A A . 74 VAL HB 1 1
10 13896 1 1 74 VAL HG11 H 8.179 0.118 6.719 1.00 . A A . 74 VAL HG11 1 1
10 13897 1 1 74 VAL HG12 H 8.026 1.252 8.063 1.00 . A A . 74 VAL HG12 1 1
10 13898 1 1 74 VAL HG13 H 7.688 1.788 6.418 1.00 . A A . 74 VAL HG13 1 1
10 13899 1 1 74 VAL HG21 H 4.423 -0.014 6.044 1.00 . A A . 74 VAL HG21 1 1
10 13900 1 1 74 VAL HG22 H 5.971 -0.617 5.449 1.00 . A A . 74 VAL HG22 1 1
10 13901 1 1 74 VAL HG23 H 5.549 1.086 5.246 1.00 . A A . 74 VAL HG23 1 1
10 13902 1 1 74 VAL N N 4.575 -1.054 8.469 1.00 . A A . 74 VAL N 1 1
10 13903 1 1 74 VAL O O 7.687 -0.821 9.935 1.00 . A A . 74 VAL O 1 1
10 13904 1 1 75 GLN C C 6.614 -0.424 12.741 1.00 . A A . 75 GLN C 1 1
10 13905 1 1 75 GLN CA C 6.346 0.810 11.824 1.00 . A A . 75 GLN CA 1 1
10 13906 1 1 75 GLN CB C 5.294 1.760 12.456 1.00 . A A . 75 GLN CB 1 1
10 13907 1 1 75 GLN CD C 3.814 3.866 12.135 1.00 . A A . 75 GLN CD 1 1
10 13908 1 1 75 GLN CG C 4.939 2.988 11.575 1.00 . A A . 75 GLN CG 1 1
10 13909 1 1 75 GLN H H 4.971 0.658 10.200 1.00 . A A . 75 GLN H 1 1
10 13910 1 1 75 GLN HA H 7.284 1.358 11.692 1.00 . A A . 75 GLN HA 1 1
10 13911 1 1 75 GLN HB2 H 4.382 1.196 12.640 1.00 . A A . 75 GLN HB2 1 1
10 13912 1 1 75 GLN HB3 H 5.676 2.117 13.406 1.00 . A A . 75 GLN HB3 1 1
10 13913 1 1 75 GLN HE21 H 4.545 5.461 11.202 1.00 . A A . 75 GLN HE21 1 1
10 13914 1 1 75 GLN HE22 H 3.112 5.724 12.131 1.00 . A A . 75 GLN HE22 1 1
10 13915 1 1 75 GLN HG2 H 5.826 3.599 11.461 1.00 . A A . 75 GLN HG2 1 1
10 13916 1 1 75 GLN HG3 H 4.634 2.632 10.597 1.00 . A A . 75 GLN HG3 1 1
10 13917 1 1 75 GLN N N 5.874 0.397 10.478 1.00 . A A . 75 GLN N 1 1
10 13918 1 1 75 GLN NE2 N 3.824 5.145 11.787 1.00 . A A . 75 GLN NE2 1 1
10 13919 1 1 75 GLN O O 7.450 -0.357 13.652 1.00 . A A . 75 GLN O 1 1
10 13920 1 1 75 GLN OE1 O 2.922 3.388 12.839 1.00 . A A . 75 GLN OE1 1 1
10 13921 1 1 76 ARG C C 7.397 -3.529 12.747 1.00 . A A . 76 ARG C 1 1
10 13922 1 1 76 ARG CA C 6.091 -2.828 13.183 1.00 . A A . 76 ARG CA 1 1
10 13923 1 1 76 ARG CB C 4.892 -3.764 12.907 1.00 . A A . 76 ARG CB 1 1
10 13924 1 1 76 ARG CD C 2.362 -4.038 12.768 1.00 . A A . 76 ARG CD 1 1
10 13925 1 1 76 ARG CG C 3.517 -3.183 13.303 1.00 . A A . 76 ARG CG 1 1
10 13926 1 1 76 ARG CZ C -0.073 -3.747 12.297 1.00 . A A . 76 ARG CZ 1 1
10 13927 1 1 76 ARG H H 5.236 -1.501 11.753 1.00 . A A . 76 ARG H 1 1
10 13928 1 1 76 ARG HA H 6.132 -2.613 14.250 1.00 . A A . 76 ARG HA 1 1
10 13929 1 1 76 ARG HB2 H 4.874 -3.982 11.844 1.00 . A A . 76 ARG HB2 1 1
10 13930 1 1 76 ARG HB3 H 5.037 -4.699 13.449 1.00 . A A . 76 ARG HB3 1 1
10 13931 1 1 76 ARG HD2 H 2.520 -4.205 11.708 1.00 . A A . 76 ARG HD2 1 1
10 13932 1 1 76 ARG HD3 H 2.370 -4.992 13.283 1.00 . A A . 76 ARG HD3 1 1
10 13933 1 1 76 ARG HE H 0.994 -2.675 13.618 1.00 . A A . 76 ARG HE 1 1
10 13934 1 1 76 ARG HG2 H 3.448 -3.126 14.384 1.00 . A A . 76 ARG HG2 1 1
10 13935 1 1 76 ARG HG3 H 3.432 -2.182 12.892 1.00 . A A . 76 ARG HG3 1 1
10 13936 1 1 76 ARG HH11 H 0.797 -5.203 11.199 1.00 . A A . 76 ARG HH11 1 1
10 13937 1 1 76 ARG HH12 H -0.887 -4.972 10.903 1.00 . A A . 76 ARG HH12 1 1
10 13938 1 1 76 ARG HH21 H -1.233 -2.378 13.219 1.00 . A A . 76 ARG HH21 1 1
10 13939 1 1 76 ARG HH22 H -2.039 -3.364 12.057 1.00 . A A . 76 ARG HH22 1 1
10 13940 1 1 76 ARG N N 5.910 -1.544 12.465 1.00 . A A . 76 ARG N 1 1
10 13941 1 1 76 ARG NE N 1.045 -3.404 12.958 1.00 . A A . 76 ARG NE 1 1
10 13942 1 1 76 ARG NH1 N -0.052 -4.719 11.394 1.00 . A A . 76 ARG NH1 1 1
10 13943 1 1 76 ARG NH2 N -1.204 -3.112 12.542 1.00 . A A . 76 ARG NH2 1 1
10 13944 1 1 76 ARG O O 8.161 -4.001 13.596 1.00 . A A . 76 ARG O 1 1
10 13945 1 1 77 LEU C C 10.097 -3.306 11.020 1.00 . A A . 77 LEU C 1 1
10 13946 1 1 77 LEU CA C 8.871 -4.231 10.856 1.00 . A A . 77 LEU CA 1 1
10 13947 1 1 77 LEU CB C 8.668 -4.699 9.371 1.00 . A A . 77 LEU CB 1 1
10 13948 1 1 77 LEU CD1 C 9.262 -2.616 7.910 1.00 . A A . 77 LEU CD1 1 1
10 13949 1 1 77 LEU CD2 C 7.546 -4.327 7.089 1.00 . A A . 77 LEU CD2 1 1
10 13950 1 1 77 LEU CG C 8.170 -3.640 8.323 1.00 . A A . 77 LEU CG 1 1
10 13951 1 1 77 LEU H H 6.980 -3.226 10.791 1.00 . A A . 77 LEU H 1 1
10 13952 1 1 77 LEU HA H 9.063 -5.123 11.455 1.00 . A A . 77 LEU HA 1 1
10 13953 1 1 77 LEU HB2 H 9.609 -5.112 9.013 1.00 . A A . 77 LEU HB2 1 1
10 13954 1 1 77 LEU HB3 H 7.947 -5.512 9.391 1.00 . A A . 77 LEU HB3 1 1
10 13955 1 1 77 LEU HD11 H 9.549 -2.025 8.782 1.00 . A A . 77 LEU HD11 1 1
10 13956 1 1 77 LEU HD12 H 8.873 -1.947 7.151 1.00 . A A . 77 LEU HD12 1 1
10 13957 1 1 77 LEU HD13 H 10.134 -3.127 7.525 1.00 . A A . 77 LEU HD13 1 1
10 13958 1 1 77 LEU HD21 H 6.707 -4.936 7.405 1.00 . A A . 77 LEU HD21 1 1
10 13959 1 1 77 LEU HD22 H 8.279 -4.954 6.601 1.00 . A A . 77 LEU HD22 1 1
10 13960 1 1 77 LEU HD23 H 7.193 -3.578 6.392 1.00 . A A . 77 LEU HD23 1 1
10 13961 1 1 77 LEU HG H 7.379 -3.064 8.788 1.00 . A A . 77 LEU HG 1 1
10 13962 1 1 77 LEU N N 7.637 -3.604 11.413 1.00 . A A . 77 LEU N 1 1
10 13963 1 1 77 LEU O O 11.224 -3.716 10.764 1.00 . A A . 77 LEU O 1 1
10 13964 1 1 78 LYS C C 11.288 -1.410 13.261 1.00 . A A . 78 LYS C 1 1
10 13965 1 1 78 LYS CA C 10.873 -1.081 11.816 1.00 . A A . 78 LYS CA 1 1
10 13966 1 1 78 LYS CB C 10.337 0.371 11.745 1.00 . A A . 78 LYS CB 1 1
10 13967 1 1 78 LYS CD C 11.467 1.107 9.518 1.00 . A A . 78 LYS CD 1 1
10 13968 1 1 78 LYS CE C 12.337 2.292 9.991 1.00 . A A . 78 LYS CE 1 1
10 13969 1 1 78 LYS CG C 10.148 0.939 10.318 1.00 . A A . 78 LYS CG 1 1
10 13970 1 1 78 LYS H H 8.917 -1.715 11.311 1.00 . A A . 78 LYS H 1 1
10 13971 1 1 78 LYS HA H 11.740 -1.179 11.165 1.00 . A A . 78 LYS HA 1 1
10 13972 1 1 78 LYS HB2 H 9.377 0.398 12.245 1.00 . A A . 78 LYS HB2 1 1
10 13973 1 1 78 LYS HB3 H 11.018 1.015 12.279 1.00 . A A . 78 LYS HB3 1 1
10 13974 1 1 78 LYS HD2 H 12.048 0.197 9.606 1.00 . A A . 78 LYS HD2 1 1
10 13975 1 1 78 LYS HD3 H 11.216 1.256 8.470 1.00 . A A . 78 LYS HD3 1 1
10 13976 1 1 78 LYS HE2 H 13.110 2.479 9.258 1.00 . A A . 78 LYS HE2 1 1
10 13977 1 1 78 LYS HE3 H 11.712 3.172 10.076 1.00 . A A . 78 LYS HE3 1 1
10 13978 1 1 78 LYS HG2 H 9.494 0.268 9.768 1.00 . A A . 78 LYS HG2 1 1
10 13979 1 1 78 LYS HG3 H 9.656 1.905 10.394 1.00 . A A . 78 LYS HG3 1 1
10 13980 1 1 78 LYS HZ1 H 12.280 1.925 12.043 1.00 . A A . 78 LYS HZ1 1 1
10 13981 1 1 78 LYS HZ2 H 13.589 2.866 11.546 1.00 . A A . 78 LYS HZ2 1 1
10 13982 1 1 78 LYS HZ3 H 13.591 1.208 11.253 1.00 . A A . 78 LYS HZ3 1 1
10 13983 1 1 78 LYS N N 9.842 -2.032 11.365 1.00 . A A . 78 LYS N 1 1
10 13984 1 1 78 LYS NZ N 12.994 2.055 11.299 1.00 . A A . 78 LYS NZ 1 1
10 13985 1 1 78 LYS O O 12.465 -1.311 13.628 1.00 . A A . 78 LYS O 1 1
10 13986 1 1 79 ALA C C 10.885 -3.703 15.616 1.00 . A A . 79 ALA C 1 1
10 13987 1 1 79 ALA CA C 10.465 -2.212 15.476 1.00 . A A . 79 ALA CA 1 1
10 13988 1 1 79 ALA CB C 9.158 -1.935 16.252 1.00 . A A . 79 ALA CB 1 1
10 13989 1 1 79 ALA H H 9.396 -1.907 13.673 1.00 . A A . 79 ALA H 1 1
10 13990 1 1 79 ALA HA H 11.244 -1.585 15.897 1.00 . A A . 79 ALA HA 1 1
10 13991 1 1 79 ALA HB1 H 8.357 -2.538 15.843 1.00 . A A . 79 ALA HB1 1 1
10 13992 1 1 79 ALA HB2 H 8.893 -0.889 16.163 1.00 . A A . 79 ALA HB2 1 1
10 13993 1 1 79 ALA HB3 H 9.292 -2.178 17.301 1.00 . A A . 79 ALA HB3 1 1
10 13994 1 1 79 ALA N N 10.290 -1.834 14.060 1.00 . A A . 79 ALA N 1 1
10 13995 1 1 79 ALA O O 10.894 -4.245 16.728 1.00 . A A . 79 ALA O 1 1
10 13996 1 1 80 HIS C C 12.563 -6.292 15.421 1.00 . A A . 80 HIS C 1 1
10 13997 1 1 80 HIS CA C 11.550 -5.775 14.340 1.00 . A A . 80 HIS CA 1 1
10 13998 1 1 80 HIS CB C 12.092 -6.069 12.916 1.00 . A A . 80 HIS CB 1 1
10 13999 1 1 80 HIS CD2 C 13.719 -4.105 12.316 1.00 . A A . 80 HIS CD2 1 1
10 14000 1 1 80 HIS CE1 C 15.553 -5.266 12.143 1.00 . A A . 80 HIS CE1 1 1
10 14001 1 1 80 HIS CG C 13.407 -5.397 12.581 1.00 . A A . 80 HIS CG 1 1
10 14002 1 1 80 HIS H H 11.286 -3.791 13.651 1.00 . A A . 80 HIS H 1 1
10 14003 1 1 80 HIS HA H 10.607 -6.294 14.457 1.00 . A A . 80 HIS HA 1 1
10 14004 1 1 80 HIS HB2 H 12.236 -7.138 12.810 1.00 . A A . 80 HIS HB2 1 1
10 14005 1 1 80 HIS HB3 H 11.360 -5.745 12.185 1.00 . A A . 80 HIS HB3 1 1
10 14006 1 1 80 HIS HD1 H 14.688 -7.041 12.617 1.00 . A A . 80 HIS HD1 1 1
10 14007 1 1 80 HIS HD2 H 13.040 -3.267 12.331 1.00 . A A . 80 HIS HD2 1 1
10 14008 1 1 80 HIS HE1 H 16.579 -5.548 11.966 1.00 . A A . 80 HIS HE1 1 1
10 14009 1 1 80 HIS HE2 H 15.602 -3.228 12.060 1.00 . A A . 80 HIS HE2 1 1
10 14010 1 1 80 HIS N N 11.244 -4.330 14.464 1.00 . A A . 80 HIS N 1 1
10 14011 1 1 80 HIS ND1 N 14.580 -6.089 12.463 1.00 . A A . 80 HIS ND1 1 1
10 14012 1 1 80 HIS NE2 N 15.060 -4.054 12.045 1.00 . A A . 80 HIS NE2 1 1
10 14013 1 1 80 HIS O O 13.644 -5.708 15.598 1.00 . A A . 80 HIS O 1 1
10 14014 1 1 81 PRO C C 14.255 -8.771 16.555 1.00 . A A . 81 PRO C 1 1
10 14015 1 1 81 PRO CA C 13.096 -7.964 17.212 1.00 . A A . 81 PRO CA 1 1
10 14016 1 1 81 PRO CB C 12.145 -8.834 18.091 1.00 . A A . 81 PRO CB 1 1
10 14017 1 1 81 PRO CD C 10.837 -7.986 16.226 1.00 . A A . 81 PRO CD 1 1
10 14018 1 1 81 PRO CG C 10.954 -9.134 17.219 1.00 . A A . 81 PRO CG 1 1
10 14019 1 1 81 PRO HA H 13.542 -7.192 17.840 1.00 . A A . 81 PRO HA 1 1
10 14020 1 1 81 PRO HB2 H 12.645 -9.749 18.409 1.00 . A A . 81 PRO HB2 1 1
10 14021 1 1 81 PRO HB3 H 11.832 -8.274 18.964 1.00 . A A . 81 PRO HB3 1 1
10 14022 1 1 81 PRO HD2 H 10.581 -8.358 15.240 1.00 . A A . 81 PRO HD2 1 1
10 14023 1 1 81 PRO HD3 H 10.087 -7.270 16.554 1.00 . A A . 81 PRO HD3 1 1
10 14024 1 1 81 PRO HG2 H 11.111 -10.077 16.694 1.00 . A A . 81 PRO HG2 1 1
10 14025 1 1 81 PRO HG3 H 10.050 -9.201 17.819 1.00 . A A . 81 PRO HG3 1 1
10 14026 1 1 81 PRO N N 12.190 -7.356 16.210 1.00 . A A . 81 PRO N 1 1
10 14027 1 1 81 PRO O O 15.404 -8.315 16.579 1.00 . A A . 81 PRO O 1 1
10 14028 1 1 82 GLU C C 14.313 -11.749 14.278 1.00 . A A . 82 GLU C 1 1
10 14029 1 1 82 GLU CA C 14.966 -10.821 15.327 1.00 . A A . 82 GLU CA 1 1
10 14030 1 1 82 GLU CB C 15.709 -11.652 16.424 1.00 . A A . 82 GLU CB 1 1
10 14031 1 1 82 GLU CD C 17.834 -11.982 14.988 1.00 . A A . 82 GLU CD 1 1
10 14032 1 1 82 GLU CG C 16.774 -12.646 15.889 1.00 . A A . 82 GLU CG 1 1
10 14033 1 1 82 GLU H H 13.005 -10.217 15.899 1.00 . A A . 82 GLU H 1 1
10 14034 1 1 82 GLU HA H 15.692 -10.188 14.816 1.00 . A A . 82 GLU HA 1 1
10 14035 1 1 82 GLU HB2 H 16.205 -10.960 17.098 1.00 . A A . 82 GLU HB2 1 1
10 14036 1 1 82 GLU HB3 H 14.974 -12.214 16.998 1.00 . A A . 82 GLU HB3 1 1
10 14037 1 1 82 GLU HG2 H 17.276 -13.108 16.733 1.00 . A A . 82 GLU HG2 1 1
10 14038 1 1 82 GLU HG3 H 16.264 -13.423 15.326 1.00 . A A . 82 GLU HG3 1 1
10 14039 1 1 82 GLU N N 13.944 -9.938 15.939 1.00 . A A . 82 GLU N 1 1
10 14040 1 1 82 GLU O O 13.736 -12.788 14.614 1.00 . A A . 82 GLU O 1 1
10 14041 1 1 82 GLU OE1 O 18.751 -11.317 15.512 1.00 . A A . 82 GLU OE1 1 1
10 14042 1 1 82 GLU OE2 O 17.755 -12.115 13.743 1.00 . A A . 82 GLU OE2 1 1
10 14043 1 1 83 GLN C C 15.038 -12.535 10.975 1.00 . A A . 83 GLN C 1 1
10 14044 1 1 83 GLN CA C 13.852 -12.102 11.853 1.00 . A A . 83 GLN CA 1 1
10 14045 1 1 83 GLN CB C 12.841 -11.249 11.014 1.00 . A A . 83 GLN CB 1 1
10 14046 1 1 83 GLN CD C 11.292 -10.312 12.889 1.00 . A A . 83 GLN CD 1 1
10 14047 1 1 83 GLN CG C 11.405 -11.113 11.587 1.00 . A A . 83 GLN CG 1 1
10 14048 1 1 83 GLN H H 14.774 -10.456 12.829 1.00 . A A . 83 GLN H 1 1
10 14049 1 1 83 GLN HA H 13.345 -12.993 12.221 1.00 . A A . 83 GLN HA 1 1
10 14050 1 1 83 GLN HB2 H 13.247 -10.251 10.901 1.00 . A A . 83 GLN HB2 1 1
10 14051 1 1 83 GLN HB3 H 12.760 -11.684 10.018 1.00 . A A . 83 GLN HB3 1 1
10 14052 1 1 83 GLN HE21 H 11.469 -11.960 13.983 1.00 . A A . 83 GLN HE21 1 1
10 14053 1 1 83 GLN HE22 H 11.259 -10.489 14.860 1.00 . A A . 83 GLN HE22 1 1
10 14054 1 1 83 GLN HG2 H 10.783 -10.625 10.841 1.00 . A A . 83 GLN HG2 1 1
10 14055 1 1 83 GLN HG3 H 11.014 -12.110 11.758 1.00 . A A . 83 GLN HG3 1 1
10 14056 1 1 83 GLN N N 14.365 -11.326 13.007 1.00 . A A . 83 GLN N 1 1
10 14057 1 1 83 GLN NE2 N 11.349 -10.985 14.024 1.00 . A A . 83 GLN NE2 1 1
10 14058 1 1 83 GLN O O 15.258 -13.731 10.728 1.00 . A A . 83 GLN O 1 1
10 14059 1 1 83 GLN OE1 O 11.147 -9.099 12.869 1.00 . A A . 83 GLN OE1 1 1
10 14060 1 1 84 GLY C C 17.556 -10.375 9.251 1.00 . A A . 84 GLY C 1 1
10 14061 1 1 84 GLY CA C 16.955 -11.712 9.666 1.00 . A A . 84 GLY CA 1 1
10 14062 1 1 84 GLY H H 15.524 -10.621 10.754 1.00 . A A . 84 GLY H 1 1
10 14063 1 1 84 GLY HA2 H 17.698 -12.291 10.207 1.00 . A A . 84 GLY HA2 1 1
10 14064 1 1 84 GLY HA3 H 16.670 -12.250 8.773 1.00 . A A . 84 GLY HA3 1 1
10 14065 1 1 84 GLY N N 15.784 -11.525 10.514 1.00 . A A . 84 GLY N 1 1
10 14066 1 1 84 GLY O O 16.845 -9.362 9.223 1.00 . A A . 84 GLY O 1 1
10 14067 1 1 85 GLY C C 19.247 -8.836 7.007 1.00 . A A . 85 GLY C 1 1
10 14068 1 1 85 GLY CA C 19.546 -9.159 8.468 1.00 . A A . 85 GLY CA 1 1
10 14069 1 1 85 GLY H H 19.355 -11.207 8.993 1.00 . A A . 85 GLY H 1 1
10 14070 1 1 85 GLY HA2 H 19.247 -8.318 9.084 1.00 . A A . 85 GLY HA2 1 1
10 14071 1 1 85 GLY HA3 H 20.603 -9.314 8.589 1.00 . A A . 85 GLY HA3 1 1
10 14072 1 1 85 GLY N N 18.853 -10.371 8.921 1.00 . A A . 85 GLY N 1 1
10 14073 1 1 85 GLY O O 18.073 -8.673 6.649 1.00 . A A . 85 GLY O 1 1
10 14074 1 1 86 ALA C C 19.772 -7.029 4.315 1.00 . A A . 86 ALA C 1 1
10 14075 1 1 86 ALA CA C 20.243 -8.460 4.710 1.00 . A A . 86 ALA CA 1 1
10 14076 1 1 86 ALA CB C 19.392 -9.539 4.002 1.00 . A A . 86 ALA CB 1 1
10 14077 1 1 86 ALA H H 21.213 -8.757 6.582 1.00 . A A . 86 ALA H 1 1
10 14078 1 1 86 ALA HA H 21.262 -8.574 4.350 1.00 . A A . 86 ALA HA 1 1
10 14079 1 1 86 ALA HB1 H 19.450 -9.415 2.925 1.00 . A A . 86 ALA HB1 1 1
10 14080 1 1 86 ALA HB2 H 18.358 -9.455 4.315 1.00 . A A . 86 ALA HB2 1 1
10 14081 1 1 86 ALA HB3 H 19.762 -10.522 4.266 1.00 . A A . 86 ALA HB3 1 1
10 14082 1 1 86 ALA N N 20.318 -8.695 6.181 1.00 . A A . 86 ALA N 1 1
10 14083 1 1 86 ALA O O 19.966 -6.613 3.157 1.00 . A A . 86 ALA O 1 1
10 14084 1 1 87 ALA C C 19.848 -3.916 5.086 1.00 . A A . 87 ALA C 1 1
10 14085 1 1 87 ALA CA C 18.677 -4.917 5.050 1.00 . A A . 87 ALA CA 1 1
10 14086 1 1 87 ALA CB C 17.612 -4.565 6.112 1.00 . A A . 87 ALA CB 1 1
10 14087 1 1 87 ALA H H 19.075 -6.662 6.160 1.00 . A A . 87 ALA H 1 1
10 14088 1 1 87 ALA HA H 18.199 -4.880 4.070 1.00 . A A . 87 ALA HA 1 1
10 14089 1 1 87 ALA HB1 H 18.038 -4.641 7.107 1.00 . A A . 87 ALA HB1 1 1
10 14090 1 1 87 ALA HB2 H 16.783 -5.254 6.030 1.00 . A A . 87 ALA HB2 1 1
10 14091 1 1 87 ALA HB3 H 17.250 -3.556 5.954 1.00 . A A . 87 ALA HB3 1 1
10 14092 1 1 87 ALA N N 19.177 -6.282 5.272 1.00 . A A . 87 ALA N 1 1
10 14093 1 1 87 ALA O O 20.276 -3.490 6.163 1.00 . A A . 87 ALA O 1 1
10 14094 1 1 88 LEU C C 20.959 -1.214 4.113 1.00 . A A . 88 LEU C 1 1
10 14095 1 1 88 LEU CA C 21.471 -2.618 3.726 1.00 . A A . 88 LEU CA 1 1
10 14096 1 1 88 LEU CB C 21.997 -2.632 2.261 1.00 . A A . 88 LEU CB 1 1
10 14097 1 1 88 LEU CD1 C 24.427 -1.932 2.790 1.00 . A A . 88 LEU CD1 1 1
10 14098 1 1 88 LEU CD2 C 23.495 -1.612 0.428 1.00 . A A . 88 LEU CD2 1 1
10 14099 1 1 88 LEU CG C 23.167 -1.635 1.939 1.00 . A A . 88 LEU CG 1 1
10 14100 1 1 88 LEU H H 20.063 -4.067 3.100 1.00 . A A . 88 LEU H 1 1
10 14101 1 1 88 LEU HA H 22.286 -2.897 4.390 1.00 . A A . 88 LEU HA 1 1
10 14102 1 1 88 LEU HB2 H 22.333 -3.641 2.037 1.00 . A A . 88 LEU HB2 1 1
10 14103 1 1 88 LEU HB3 H 21.164 -2.406 1.598 1.00 . A A . 88 LEU HB3 1 1
10 14104 1 1 88 LEU HD11 H 24.777 -2.938 2.597 1.00 . A A . 88 LEU HD11 1 1
10 14105 1 1 88 LEU HD12 H 24.186 -1.836 3.843 1.00 . A A . 88 LEU HD12 1 1
10 14106 1 1 88 LEU HD13 H 25.211 -1.227 2.545 1.00 . A A . 88 LEU HD13 1 1
10 14107 1 1 88 LEU HD21 H 24.302 -0.914 0.241 1.00 . A A . 88 LEU HD21 1 1
10 14108 1 1 88 LEU HD22 H 22.622 -1.293 -0.128 1.00 . A A . 88 LEU HD22 1 1
10 14109 1 1 88 LEU HD23 H 23.790 -2.599 0.093 1.00 . A A . 88 LEU HD23 1 1
10 14110 1 1 88 LEU HG H 22.843 -0.636 2.207 1.00 . A A . 88 LEU HG 1 1
10 14111 1 1 88 LEU N N 20.397 -3.608 3.896 1.00 . A A . 88 LEU N 1 1
10 14112 1 1 88 LEU O O 19.907 -0.779 3.640 1.00 . A A . 88 LEU O 1 1
10 14113 1 1 89 GLU C C 22.078 1.904 4.714 1.00 . A A . 89 GLU C 1 1
10 14114 1 1 89 GLU CA C 21.362 0.786 5.528 1.00 . A A . 89 GLU CA 1 1
10 14115 1 1 89 GLU CB C 21.678 0.837 7.059 1.00 . A A . 89 GLU CB 1 1
10 14116 1 1 89 GLU CD C 23.293 0.281 8.990 1.00 . A A . 89 GLU CD 1 1
10 14117 1 1 89 GLU CG C 23.076 0.317 7.469 1.00 . A A . 89 GLU CG 1 1
10 14118 1 1 89 GLU H H 22.553 -0.950 5.284 1.00 . A A . 89 GLU H 1 1
10 14119 1 1 89 GLU HA H 20.282 0.917 5.406 1.00 . A A . 89 GLU HA 1 1
10 14120 1 1 89 GLU HB2 H 21.587 1.862 7.396 1.00 . A A . 89 GLU HB2 1 1
10 14121 1 1 89 GLU HB3 H 20.931 0.240 7.579 1.00 . A A . 89 GLU HB3 1 1
10 14122 1 1 89 GLU HG2 H 23.199 -0.690 7.073 1.00 . A A . 89 GLU HG2 1 1
10 14123 1 1 89 GLU HG3 H 23.832 0.957 7.021 1.00 . A A . 89 GLU HG3 1 1
10 14124 1 1 89 GLU N N 21.712 -0.541 4.992 1.00 . A A . 89 GLU N 1 1
10 14125 1 1 89 GLU O O 21.401 2.625 3.952 1.00 . A A . 89 GLU O 1 1
10 14126 1 1 89 GLU OXT O 23.315 2.022 4.789 1.00 . A A . 89 GLU OXT 1 1
10 14127 1 1 89 GLU OE1 O 23.108 -0.792 9.610 1.00 . A A . 89 GLU OE1 1 1
10 14128 1 1 89 GLU OE2 O 23.639 1.328 9.578 1.00 . A A . 89 GLU OE2 1 1
10 14129 2 2 1 PNS C28 C 0.317 -11.142 -4.044 1.00 . B A . 101 PNS C28 1 1
10 14130 2 2 1 PNS C29 C 1.719 -10.647 -3.661 1.00 . B A . 101 PNS C29 1 1
10 14131 2 2 1 PNS C30 C 1.887 -9.176 -4.049 1.00 . B A . 101 PNS C30 1 1
10 14132 2 2 1 PNS C31 C 2.779 -11.469 -4.407 1.00 . B A . 101 PNS C31 1 1
10 14133 2 2 1 PNS C32 C 1.908 -10.747 -2.144 1.00 . B A . 101 PNS C32 1 1
10 14134 2 2 1 PNS C34 C 1.767 -12.181 -1.593 1.00 . B A . 101 PNS C34 1 1
10 14135 2 2 1 PNS C37 C 2.974 -14.370 -1.281 1.00 . B A . 101 PNS C37 1 1
10 14136 2 2 1 PNS C38 C 1.837 -15.269 -1.827 1.00 . B A . 101 PNS C38 1 1
10 14137 2 2 1 PNS C39 C 1.691 -15.299 -3.362 1.00 . B A . 101 PNS C39 1 1
10 14138 2 2 1 PNS C42 C 2.858 -15.279 -5.568 1.00 . B A . 101 PNS C42 1 1
10 14139 2 2 1 PNS C43 C 4.081 -14.539 -6.107 1.00 . B A . 101 PNS C43 1 1
10 14140 2 2 1 PNS H281 H -0.428 -10.525 -3.554 1.00 . B A . 101 PNS H281 1 1
10 14141 2 2 1 PNS H282 H 0.176 -12.164 -3.744 1.00 . B A . 101 PNS H282 1 1
10 14142 2 2 1 PNS H301 H 1.758 -9.041 -5.121 1.00 . B A . 101 PNS H301 1 1
10 14143 2 2 1 PNS H302 H 2.879 -8.828 -3.760 1.00 . B A . 101 PNS H302 1 1
10 14144 2 2 1 PNS H303 H 1.151 -8.573 -3.520 1.00 . B A . 101 PNS H303 1 1
10 14145 2 2 1 PNS H311 H 2.693 -12.517 -4.144 1.00 . B A . 101 PNS H311 1 1
10 14146 2 2 1 PNS H312 H 2.648 -11.355 -5.482 1.00 . B A . 101 PNS H312 1 1
10 14147 2 2 1 PNS H313 H 3.769 -11.115 -4.143 1.00 . B A . 101 PNS H313 1 1
10 14148 2 2 1 PNS H32 H 2.889 -10.371 -1.870 1.00 . B A . 101 PNS H32 1 1
10 14149 2 2 1 PNS H33 H 0.062 -10.325 -1.565 1.00 . B A . 101 PNS H33 1 1
10 14150 2 2 1 PNS H36 H 3.660 -12.565 -2.107 1.00 . B A . 101 PNS H36 1 1
10 14151 2 2 1 PNS H371 H 2.964 -14.404 -0.198 1.00 . B A . 101 PNS H371 1 1
10 14152 2 2 1 PNS H372 H 3.924 -14.752 -1.634 1.00 . B A . 101 PNS H372 1 1
10 14153 2 2 1 PNS H381 H 0.905 -14.920 -1.408 1.00 . B A . 101 PNS H381 1 1
10 14154 2 2 1 PNS H382 H 2.012 -16.283 -1.489 1.00 . B A . 101 PNS H382 1 1
10 14155 2 2 1 PNS H41 H 3.672 -15.214 -3.623 1.00 . B A . 101 PNS H41 1 1
10 14156 2 2 1 PNS H421 H 2.894 -16.312 -5.895 1.00 . B A . 101 PNS H421 1 1
10 14157 2 2 1 PNS H422 H 1.963 -14.816 -5.970 1.00 . B A . 101 PNS H422 1 1
10 14158 2 2 1 PNS H431 H 4.041 -13.496 -5.797 1.00 . B A . 101 PNS H431 1 1
10 14159 2 2 1 PNS H432 H 4.984 -14.999 -5.730 1.00 . B A . 101 PNS H432 1 1
10 14160 2 2 1 PNS H44 H 5.212 -13.923 -8.310 1.00 . B A . 101 PNS H44 1 1
10 14161 2 2 1 PNS N36 N 2.856 -12.963 -1.709 1.00 . B A . 101 PNS N36 1 1
10 14162 2 2 1 PNS N41 N 2.813 -15.256 -4.092 1.00 . B A . 101 PNS N41 1 1
10 14163 2 2 1 PNS O25 O -1.894 -12.596 -5.229 1.00 . B A . 101 PNS O25 1 1
10 14164 2 2 1 PNS O26 O -1.036 -11.952 -7.505 1.00 . B A . 101 PNS O26 1 1
10 14165 2 2 1 PNS O27 O 0.106 -11.055 -5.454 1.00 . B A . 101 PNS O27 1 1
10 14166 2 2 1 PNS O33 O 0.926 -9.914 -1.489 1.00 . B A . 101 PNS O33 1 1
10 14167 2 2 1 PNS O35 O 0.722 -12.538 -1.021 1.00 . B A . 101 PNS O35 1 1
10 14168 2 2 1 PNS O40 O 0.565 -15.351 -3.872 1.00 . B A . 101 PNS O40 1 1
10 14169 2 2 1 PNS P24 P -1.267 -11.564 -6.094 1.00 . B A . 101 PNS P24 1 1
10 14170 2 2 1 PNS S44 S 4.131 -14.592 -7.906 1.00 . B A . 101 PNS S44 1 1
11 14171 1 1 1 MET C C 2.058 14.049 0.037 1.00 . A A . 1 MET C 1 1
11 14172 1 1 1 MET CA C 0.920 15.037 0.318 1.00 . A A . 1 MET CA 1 1
11 14173 1 1 1 MET CB C 0.063 15.263 -0.959 1.00 . A A . 1 MET CB 1 1
11 14174 1 1 1 MET CE C -3.747 16.965 -1.618 1.00 . A A . 1 MET CE 1 1
11 14175 1 1 1 MET CG C -1.270 15.990 -0.706 1.00 . A A . 1 MET CG 1 1
11 14176 1 1 1 MET H1 H 2.162 16.692 0.150 1.00 . A A . 1 MET H1 1 1
11 14177 1 1 1 MET H2 H 1.954 16.149 1.737 1.00 . A A . 1 MET H2 1 1
11 14178 1 1 1 MET H3 H 0.719 17.004 0.968 1.00 . A A . 1 MET H3 1 1
11 14179 1 1 1 MET HA H 0.283 14.630 1.100 1.00 . A A . 1 MET HA 1 1
11 14180 1 1 1 MET HB2 H 0.639 15.842 -1.671 1.00 . A A . 1 MET HB2 1 1
11 14181 1 1 1 MET HB3 H -0.166 14.297 -1.414 1.00 . A A . 1 MET HB3 1 1
11 14182 1 1 1 MET HE1 H -4.421 17.134 -2.448 1.00 . A A . 1 MET HE1 1 1
11 14183 1 1 1 MET HE2 H -3.530 17.907 -1.138 1.00 . A A . 1 MET HE2 1 1
11 14184 1 1 1 MET HE3 H -4.210 16.294 -0.909 1.00 . A A . 1 MET HE3 1 1
11 14185 1 1 1 MET HG2 H -1.867 15.402 -0.018 1.00 . A A . 1 MET HG2 1 1
11 14186 1 1 1 MET HG3 H -1.066 16.957 -0.265 1.00 . A A . 1 MET HG3 1 1
11 14187 1 1 1 MET N N 1.474 16.310 0.827 1.00 . A A . 1 MET N 1 1
11 14188 1 1 1 MET O O 3.038 14.385 -0.640 1.00 . A A . 1 MET O 1 1
11 14189 1 1 1 MET SD S -2.224 16.233 -2.222 1.00 . A A . 1 MET SD 1 1
11 14190 1 1 2 LEU C C 2.108 10.653 -0.479 1.00 . A A . 2 LEU C 1 1
11 14191 1 1 2 LEU CA C 2.824 11.702 0.375 1.00 . A A . 2 LEU CA 1 1
11 14192 1 1 2 LEU CB C 3.271 11.137 1.778 1.00 . A A . 2 LEU CB 1 1
11 14193 1 1 2 LEU CD1 C 5.117 9.711 2.938 1.00 . A A . 2 LEU CD1 1 1
11 14194 1 1 2 LEU CD2 C 3.072 8.551 1.968 1.00 . A A . 2 LEU CD2 1 1
11 14195 1 1 2 LEU CG C 4.047 9.756 1.813 1.00 . A A . 2 LEU CG 1 1
11 14196 1 1 2 LEU H H 1.131 12.697 1.150 1.00 . A A . 2 LEU H 1 1
11 14197 1 1 2 LEU HA H 3.702 12.051 -0.166 1.00 . A A . 2 LEU HA 1 1
11 14198 1 1 2 LEU HB2 H 3.906 11.893 2.234 1.00 . A A . 2 LEU HB2 1 1
11 14199 1 1 2 LEU HB3 H 2.386 11.047 2.404 1.00 . A A . 2 LEU HB3 1 1
11 14200 1 1 2 LEU HD11 H 4.644 9.810 3.910 1.00 . A A . 2 LEU HD11 1 1
11 14201 1 1 2 LEU HD12 H 5.824 10.517 2.801 1.00 . A A . 2 LEU HD12 1 1
11 14202 1 1 2 LEU HD13 H 5.647 8.769 2.893 1.00 . A A . 2 LEU HD13 1 1
11 14203 1 1 2 LEU HD21 H 2.519 8.636 2.896 1.00 . A A . 2 LEU HD21 1 1
11 14204 1 1 2 LEU HD22 H 3.631 7.626 1.965 1.00 . A A . 2 LEU HD22 1 1
11 14205 1 1 2 LEU HD23 H 2.377 8.542 1.137 1.00 . A A . 2 LEU HD23 1 1
11 14206 1 1 2 LEU HG H 4.574 9.627 0.875 1.00 . A A . 2 LEU HG 1 1
11 14207 1 1 2 LEU N N 1.908 12.840 0.576 1.00 . A A . 2 LEU N 1 1
11 14208 1 1 2 LEU O O 2.656 10.136 -1.468 1.00 . A A . 2 LEU O 1 1
11 14209 1 1 3 GLU C C -0.333 9.583 -2.144 1.00 . A A . 3 GLU C 1 1
11 14210 1 1 3 GLU CA C 0.028 9.317 -0.683 1.00 . A A . 3 GLU CA 1 1
11 14211 1 1 3 GLU CB C -1.242 9.020 0.168 1.00 . A A . 3 GLU CB 1 1
11 14212 1 1 3 GLU CD C -2.440 11.307 -0.235 1.00 . A A . 3 GLU CD 1 1
11 14213 1 1 3 GLU CG C -1.973 10.236 0.773 1.00 . A A . 3 GLU CG 1 1
11 14214 1 1 3 GLU H H 0.460 10.935 0.613 1.00 . A A . 3 GLU H 1 1
11 14215 1 1 3 GLU HA H 0.641 8.422 -0.666 1.00 . A A . 3 GLU HA 1 1
11 14216 1 1 3 GLU HB2 H -1.956 8.466 -0.433 1.00 . A A . 3 GLU HB2 1 1
11 14217 1 1 3 GLU HB3 H -0.941 8.385 0.986 1.00 . A A . 3 GLU HB3 1 1
11 14218 1 1 3 GLU HG2 H -2.834 9.868 1.309 1.00 . A A . 3 GLU HG2 1 1
11 14219 1 1 3 GLU HG3 H -1.302 10.694 1.490 1.00 . A A . 3 GLU HG3 1 1
11 14220 1 1 3 GLU N N 0.849 10.383 -0.093 1.00 . A A . 3 GLU N 1 1
11 14221 1 1 3 GLU O O -0.495 8.646 -2.910 1.00 . A A . 3 GLU O 1 1
11 14222 1 1 3 GLU OE1 O -3.442 11.087 -0.952 1.00 . A A . 3 GLU OE1 1 1
11 14223 1 1 3 GLU OE2 O -1.786 12.376 -0.323 1.00 . A A . 3 GLU OE2 1 1
11 14224 1 1 4 SER C C 0.191 10.671 -4.934 1.00 . A A . 4 SER C 1 1
11 14225 1 1 4 SER CA C -0.760 11.292 -3.886 1.00 . A A . 4 SER CA 1 1
11 14226 1 1 4 SER CB C -0.756 12.833 -3.999 1.00 . A A . 4 SER CB 1 1
11 14227 1 1 4 SER H H -0.293 11.549 -1.827 1.00 . A A . 4 SER H 1 1
11 14228 1 1 4 SER HA H -1.769 10.938 -4.092 1.00 . A A . 4 SER HA 1 1
11 14229 1 1 4 SER HB2 H 0.210 13.224 -3.717 1.00 . A A . 4 SER HB2 1 1
11 14230 1 1 4 SER HB3 H -0.975 13.118 -5.020 1.00 . A A . 4 SER HB3 1 1
11 14231 1 1 4 SER HG H -1.537 13.202 -2.241 1.00 . A A . 4 SER HG 1 1
11 14232 1 1 4 SER N N -0.428 10.867 -2.514 1.00 . A A . 4 SER N 1 1
11 14233 1 1 4 SER O O -0.204 10.497 -6.079 1.00 . A A . 4 SER O 1 1
11 14234 1 1 4 SER OG O -1.737 13.411 -3.158 1.00 . A A . 4 SER OG 1 1
11 14235 1 1 5 LYS C C 2.104 8.147 -5.476 1.00 . A A . 5 LYS C 1 1
11 14236 1 1 5 LYS CA C 2.405 9.655 -5.367 1.00 . A A . 5 LYS CA 1 1
11 14237 1 1 5 LYS CB C 3.827 9.889 -4.806 1.00 . A A . 5 LYS CB 1 1
11 14238 1 1 5 LYS CD C 5.133 10.121 -7.043 1.00 . A A . 5 LYS CD 1 1
11 14239 1 1 5 LYS CE C 5.860 11.487 -6.903 1.00 . A A . 5 LYS CE 1 1
11 14240 1 1 5 LYS CG C 4.968 9.348 -5.702 1.00 . A A . 5 LYS CG 1 1
11 14241 1 1 5 LYS H H 1.685 10.539 -3.597 1.00 . A A . 5 LYS H 1 1
11 14242 1 1 5 LYS HA H 2.347 10.102 -6.361 1.00 . A A . 5 LYS HA 1 1
11 14243 1 1 5 LYS HB2 H 3.977 10.957 -4.680 1.00 . A A . 5 LYS HB2 1 1
11 14244 1 1 5 LYS HB3 H 3.902 9.416 -3.830 1.00 . A A . 5 LYS HB3 1 1
11 14245 1 1 5 LYS HD2 H 5.704 9.504 -7.728 1.00 . A A . 5 LYS HD2 1 1
11 14246 1 1 5 LYS HD3 H 4.150 10.292 -7.471 1.00 . A A . 5 LYS HD3 1 1
11 14247 1 1 5 LYS HE2 H 6.794 11.333 -6.383 1.00 . A A . 5 LYS HE2 1 1
11 14248 1 1 5 LYS HE3 H 6.071 11.872 -7.894 1.00 . A A . 5 LYS HE3 1 1
11 14249 1 1 5 LYS HG2 H 5.900 9.406 -5.148 1.00 . A A . 5 LYS HG2 1 1
11 14250 1 1 5 LYS HG3 H 4.764 8.301 -5.920 1.00 . A A . 5 LYS HG3 1 1
11 14251 1 1 5 LYS HZ1 H 5.562 13.434 -6.212 1.00 . A A . 5 LYS HZ1 1 1
11 14252 1 1 5 LYS HZ2 H 5.011 12.242 -5.155 1.00 . A A . 5 LYS HZ2 1 1
11 14253 1 1 5 LYS HZ3 H 4.127 12.604 -6.553 1.00 . A A . 5 LYS HZ3 1 1
11 14254 1 1 5 LYS N N 1.424 10.325 -4.514 1.00 . A A . 5 LYS N 1 1
11 14255 1 1 5 LYS NZ N 5.085 12.512 -6.155 1.00 . A A . 5 LYS NZ 1 1
11 14256 1 1 5 LYS O O 2.026 7.615 -6.592 1.00 . A A . 5 LYS O 1 1
11 14257 1 1 6 LEU C C 0.399 5.606 -4.923 1.00 . A A . 6 LEU C 1 1
11 14258 1 1 6 LEU CA C 1.728 5.994 -4.251 1.00 . A A . 6 LEU CA 1 1
11 14259 1 1 6 LEU CB C 1.831 5.439 -2.784 1.00 . A A . 6 LEU CB 1 1
11 14260 1 1 6 LEU CD1 C -0.431 4.568 -1.830 1.00 . A A . 6 LEU CD1 1 1
11 14261 1 1 6 LEU CD2 C 1.119 5.928 -0.327 1.00 . A A . 6 LEU CD2 1 1
11 14262 1 1 6 LEU CG C 0.631 5.699 -1.783 1.00 . A A . 6 LEU CG 1 1
11 14263 1 1 6 LEU H H 1.921 7.972 -3.461 1.00 . A A . 6 LEU H 1 1
11 14264 1 1 6 LEU HA H 2.534 5.559 -4.830 1.00 . A A . 6 LEU HA 1 1
11 14265 1 1 6 LEU HB2 H 1.987 4.366 -2.850 1.00 . A A . 6 LEU HB2 1 1
11 14266 1 1 6 LEU HB3 H 2.732 5.866 -2.348 1.00 . A A . 6 LEU HB3 1 1
11 14267 1 1 6 LEU HD11 H 0.020 3.627 -1.540 1.00 . A A . 6 LEU HD11 1 1
11 14268 1 1 6 LEU HD12 H -0.820 4.482 -2.836 1.00 . A A . 6 LEU HD12 1 1
11 14269 1 1 6 LEU HD13 H -1.244 4.801 -1.158 1.00 . A A . 6 LEU HD13 1 1
11 14270 1 1 6 LEU HD21 H 1.854 6.722 -0.315 1.00 . A A . 6 LEU HD21 1 1
11 14271 1 1 6 LEU HD22 H 1.561 5.021 0.068 1.00 . A A . 6 LEU HD22 1 1
11 14272 1 1 6 LEU HD23 H 0.274 6.223 0.294 1.00 . A A . 6 LEU HD23 1 1
11 14273 1 1 6 LEU HG H 0.124 6.604 -2.090 1.00 . A A . 6 LEU HG 1 1
11 14274 1 1 6 LEU N N 1.926 7.468 -4.304 1.00 . A A . 6 LEU N 1 1
11 14275 1 1 6 LEU O O 0.310 4.576 -5.605 1.00 . A A . 6 LEU O 1 1
11 14276 1 1 7 ILE C C -1.853 6.482 -6.824 1.00 . A A . 7 ILE C 1 1
11 14277 1 1 7 ILE CA C -1.947 6.272 -5.321 1.00 . A A . 7 ILE CA 1 1
11 14278 1 1 7 ILE CB C -3.025 7.235 -4.704 1.00 . A A . 7 ILE CB 1 1
11 14279 1 1 7 ILE CD1 C -4.010 8.059 -2.456 1.00 . A A . 7 ILE CD1 1 1
11 14280 1 1 7 ILE CG1 C -3.168 7.010 -3.168 1.00 . A A . 7 ILE CG1 1 1
11 14281 1 1 7 ILE CG2 C -4.403 7.051 -5.407 1.00 . A A . 7 ILE CG2 1 1
11 14282 1 1 7 ILE H H -0.470 7.255 -4.201 1.00 . A A . 7 ILE H 1 1
11 14283 1 1 7 ILE HA H -2.259 5.246 -5.127 1.00 . A A . 7 ILE HA 1 1
11 14284 1 1 7 ILE HB H -2.692 8.259 -4.877 1.00 . A A . 7 ILE HB 1 1
11 14285 1 1 7 ILE HD11 H -5.018 8.053 -2.854 1.00 . A A . 7 ILE HD11 1 1
11 14286 1 1 7 ILE HD12 H -3.574 9.040 -2.597 1.00 . A A . 7 ILE HD12 1 1
11 14287 1 1 7 ILE HD13 H -4.046 7.835 -1.400 1.00 . A A . 7 ILE HD13 1 1
11 14288 1 1 7 ILE HG12 H -3.627 6.046 -2.985 1.00 . A A . 7 ILE HG12 1 1
11 14289 1 1 7 ILE HG13 H -2.184 7.016 -2.709 1.00 . A A . 7 ILE HG13 1 1
11 14290 1 1 7 ILE HG21 H -5.134 7.729 -4.980 1.00 . A A . 7 ILE HG21 1 1
11 14291 1 1 7 ILE HG22 H -4.747 6.032 -5.275 1.00 . A A . 7 ILE HG22 1 1
11 14292 1 1 7 ILE HG23 H -4.304 7.256 -6.465 1.00 . A A . 7 ILE HG23 1 1
11 14293 1 1 7 ILE N N -0.625 6.463 -4.736 1.00 . A A . 7 ILE N 1 1
11 14294 1 1 7 ILE O O -2.030 5.521 -7.553 1.00 . A A . 7 ILE O 1 1
11 14295 1 1 8 ASN C C -0.667 7.127 -9.554 1.00 . A A . 8 ASN C 1 1
11 14296 1 1 8 ASN CA C -1.477 8.122 -8.707 1.00 . A A . 8 ASN CA 1 1
11 14297 1 1 8 ASN CB C -0.941 9.579 -8.877 1.00 . A A . 8 ASN CB 1 1
11 14298 1 1 8 ASN CG C -1.196 10.251 -10.249 1.00 . A A . 8 ASN CG 1 1
11 14299 1 1 8 ASN H H -1.197 8.393 -6.603 1.00 . A A . 8 ASN H 1 1
11 14300 1 1 8 ASN HA H -2.507 8.094 -9.046 1.00 . A A . 8 ASN HA 1 1
11 14301 1 1 8 ASN HB2 H -1.406 10.197 -8.123 1.00 . A A . 8 ASN HB2 1 1
11 14302 1 1 8 ASN HB3 H 0.130 9.583 -8.698 1.00 . A A . 8 ASN HB3 1 1
11 14303 1 1 8 ASN HD21 H -0.452 8.722 -11.295 1.00 . A A . 8 ASN HD21 1 1
11 14304 1 1 8 ASN HD22 H -1.072 10.037 -12.220 1.00 . A A . 8 ASN HD22 1 1
11 14305 1 1 8 ASN N N -1.485 7.725 -7.266 1.00 . A A . 8 ASN N 1 1
11 14306 1 1 8 ASN ND2 N -0.865 9.605 -11.364 1.00 . A A . 8 ASN ND2 1 1
11 14307 1 1 8 ASN O O -1.039 6.872 -10.704 1.00 . A A . 8 ASN O 1 1
11 14308 1 1 8 ASN OD1 O -1.620 11.410 -10.299 1.00 . A A . 8 ASN OD1 1 1
11 14309 1 1 9 HIS C C 0.432 4.438 -10.273 1.00 . A A . 9 HIS C 1 1
11 14310 1 1 9 HIS CA C 1.271 5.551 -9.597 1.00 . A A . 9 HIS CA 1 1
11 14311 1 1 9 HIS CB C 2.252 4.955 -8.544 1.00 . A A . 9 HIS CB 1 1
11 14312 1 1 9 HIS CD2 C 3.222 2.869 -9.784 1.00 . A A . 9 HIS CD2 1 1
11 14313 1 1 9 HIS CE1 C 5.346 3.317 -9.559 1.00 . A A . 9 HIS CE1 1 1
11 14314 1 1 9 HIS CG C 3.317 4.040 -9.111 1.00 . A A . 9 HIS CG 1 1
11 14315 1 1 9 HIS H H 0.585 6.789 -8.015 1.00 . A A . 9 HIS H 1 1
11 14316 1 1 9 HIS HA H 1.846 6.075 -10.356 1.00 . A A . 9 HIS HA 1 1
11 14317 1 1 9 HIS HB2 H 2.757 5.774 -8.042 1.00 . A A . 9 HIS HB2 1 1
11 14318 1 1 9 HIS HB3 H 1.684 4.399 -7.805 1.00 . A A . 9 HIS HB3 1 1
11 14319 1 1 9 HIS HD1 H 5.062 5.054 -8.545 1.00 . A A . 9 HIS HD1 1 1
11 14320 1 1 9 HIS HD2 H 2.303 2.353 -10.047 1.00 . A A . 9 HIS HD2 1 1
11 14321 1 1 9 HIS HE1 H 6.423 3.259 -9.628 1.00 . A A . 9 HIS HE1 1 1
11 14322 1 1 9 HIS HE2 H 4.728 1.508 -10.233 1.00 . A A . 9 HIS HE2 1 1
11 14323 1 1 9 HIS N N 0.392 6.541 -8.948 1.00 . A A . 9 HIS N 1 1
11 14324 1 1 9 HIS ND1 N 4.665 4.285 -8.987 1.00 . A A . 9 HIS ND1 1 1
11 14325 1 1 9 HIS NE2 N 4.496 2.441 -10.051 1.00 . A A . 9 HIS NE2 1 1
11 14326 1 1 9 HIS O O 0.385 4.347 -11.504 1.00 . A A . 9 HIS O 1 1
11 14327 1 1 10 ILE C C -2.496 3.068 -10.428 1.00 . A A . 10 ILE C 1 1
11 14328 1 1 10 ILE CA C -1.128 2.553 -9.964 1.00 . A A . 10 ILE CA 1 1
11 14329 1 1 10 ILE CB C -1.287 1.374 -8.923 1.00 . A A . 10 ILE CB 1 1
11 14330 1 1 10 ILE CD1 C -2.891 2.443 -7.142 1.00 . A A . 10 ILE CD1 1 1
11 14331 1 1 10 ILE CG1 C -1.523 1.870 -7.443 1.00 . A A . 10 ILE CG1 1 1
11 14332 1 1 10 ILE CG2 C -0.079 0.406 -8.992 1.00 . A A . 10 ILE CG2 1 1
11 14333 1 1 10 ILE H H -0.233 3.798 -8.493 1.00 . A A . 10 ILE H 1 1
11 14334 1 1 10 ILE HA H -0.627 2.144 -10.853 1.00 . A A . 10 ILE HA 1 1
11 14335 1 1 10 ILE HB H -2.155 0.809 -9.244 1.00 . A A . 10 ILE HB 1 1
11 14336 1 1 10 ILE HD11 H -3.656 1.699 -7.335 1.00 . A A . 10 ILE HD11 1 1
11 14337 1 1 10 ILE HD12 H -3.064 3.304 -7.775 1.00 . A A . 10 ILE HD12 1 1
11 14338 1 1 10 ILE HD13 H -2.939 2.745 -6.107 1.00 . A A . 10 ILE HD13 1 1
11 14339 1 1 10 ILE HG12 H -1.382 1.048 -6.760 1.00 . A A . 10 ILE HG12 1 1
11 14340 1 1 10 ILE HG13 H -0.798 2.638 -7.204 1.00 . A A . 10 ILE HG13 1 1
11 14341 1 1 10 ILE HG21 H -0.212 -0.405 -8.287 1.00 . A A . 10 ILE HG21 1 1
11 14342 1 1 10 ILE HG22 H 0.838 0.935 -8.756 1.00 . A A . 10 ILE HG22 1 1
11 14343 1 1 10 ILE HG23 H -0.006 -0.004 -9.990 1.00 . A A . 10 ILE HG23 1 1
11 14344 1 1 10 ILE N N -0.277 3.645 -9.462 1.00 . A A . 10 ILE N 1 1
11 14345 1 1 10 ILE O O -3.132 2.435 -11.251 1.00 . A A . 10 ILE O 1 1
11 14346 1 1 11 ALA C C -4.294 5.200 -11.702 1.00 . A A . 11 ALA C 1 1
11 14347 1 1 11 ALA CA C -4.209 4.861 -10.216 1.00 . A A . 11 ALA CA 1 1
11 14348 1 1 11 ALA CB C -4.429 6.126 -9.382 1.00 . A A . 11 ALA CB 1 1
11 14349 1 1 11 ALA H H -2.344 4.666 -9.243 1.00 . A A . 11 ALA H 1 1
11 14350 1 1 11 ALA HA H -5.004 4.152 -9.967 1.00 . A A . 11 ALA HA 1 1
11 14351 1 1 11 ALA HB1 H -4.357 5.885 -8.326 1.00 . A A . 11 ALA HB1 1 1
11 14352 1 1 11 ALA HB2 H -5.408 6.540 -9.583 1.00 . A A . 11 ALA HB2 1 1
11 14353 1 1 11 ALA HB3 H -3.673 6.858 -9.627 1.00 . A A . 11 ALA HB3 1 1
11 14354 1 1 11 ALA N N -2.921 4.225 -9.888 1.00 . A A . 11 ALA N 1 1
11 14355 1 1 11 ALA O O -5.379 5.306 -12.225 1.00 . A A . 11 ALA O 1 1
11 14356 1 1 12 THR C C -3.667 4.412 -14.603 1.00 . A A . 12 THR C 1 1
11 14357 1 1 12 THR CA C -3.075 5.608 -13.815 1.00 . A A . 12 THR CA 1 1
11 14358 1 1 12 THR CB C -1.609 5.905 -14.269 1.00 . A A . 12 THR CB 1 1
11 14359 1 1 12 THR CG2 C -1.511 6.246 -15.768 1.00 . A A . 12 THR CG2 1 1
11 14360 1 1 12 THR H H -2.288 5.253 -11.868 1.00 . A A . 12 THR H 1 1
11 14361 1 1 12 THR HA H -3.676 6.493 -14.011 1.00 . A A . 12 THR HA 1 1
11 14362 1 1 12 THR HB H -1.009 5.023 -14.074 1.00 . A A . 12 THR HB 1 1
11 14363 1 1 12 THR HG1 H -0.636 6.658 -12.715 1.00 . A A . 12 THR HG1 1 1
11 14364 1 1 12 THR HG21 H -2.128 7.111 -15.985 1.00 . A A . 12 THR HG21 1 1
11 14365 1 1 12 THR HG22 H -1.849 5.409 -16.363 1.00 . A A . 12 THR HG22 1 1
11 14366 1 1 12 THR HG23 H -0.482 6.472 -16.021 1.00 . A A . 12 THR HG23 1 1
11 14367 1 1 12 THR N N -3.133 5.344 -12.369 1.00 . A A . 12 THR N 1 1
11 14368 1 1 12 THR O O -4.464 4.597 -15.529 1.00 . A A . 12 THR O 1 1
11 14369 1 1 12 THR OG1 O -1.070 7.002 -13.502 1.00 . A A . 12 THR OG1 1 1
11 14370 1 1 13 GLN C C -5.027 1.351 -14.168 1.00 . A A . 13 GLN C 1 1
11 14371 1 1 13 GLN CA C -3.764 1.935 -14.834 1.00 . A A . 13 GLN CA 1 1
11 14372 1 1 13 GLN CB C -2.602 0.891 -14.863 1.00 . A A . 13 GLN CB 1 1
11 14373 1 1 13 GLN CD C -0.912 -0.537 -13.543 1.00 . A A . 13 GLN CD 1 1
11 14374 1 1 13 GLN CG C -2.004 0.532 -13.488 1.00 . A A . 13 GLN CG 1 1
11 14375 1 1 13 GLN H H -2.797 3.113 -13.331 1.00 . A A . 13 GLN H 1 1
11 14376 1 1 13 GLN HA H -4.018 2.181 -15.862 1.00 . A A . 13 GLN HA 1 1
11 14377 1 1 13 GLN HB2 H -2.963 -0.023 -15.327 1.00 . A A . 13 GLN HB2 1 1
11 14378 1 1 13 GLN HB3 H -1.804 1.292 -15.480 1.00 . A A . 13 GLN HB3 1 1
11 14379 1 1 13 GLN HE21 H 0.487 0.836 -13.866 1.00 . A A . 13 GLN HE21 1 1
11 14380 1 1 13 GLN HE22 H 1.039 -0.799 -13.785 1.00 . A A . 13 GLN HE22 1 1
11 14381 1 1 13 GLN HG2 H -1.584 1.431 -13.049 1.00 . A A . 13 GLN HG2 1 1
11 14382 1 1 13 GLN HG3 H -2.801 0.176 -12.847 1.00 . A A . 13 GLN HG3 1 1
11 14383 1 1 13 GLN N N -3.328 3.183 -14.160 1.00 . A A . 13 GLN N 1 1
11 14384 1 1 13 GLN NE2 N 0.329 -0.122 -13.752 1.00 . A A . 13 GLN NE2 1 1
11 14385 1 1 13 GLN O O -5.779 0.609 -14.797 1.00 . A A . 13 GLN O 1 1
11 14386 1 1 13 GLN OE1 O -1.185 -1.730 -13.413 1.00 . A A . 13 GLN OE1 1 1
11 14387 1 1 14 PHE C C -7.614 2.062 -12.097 1.00 . A A . 14 PHE C 1 1
11 14388 1 1 14 PHE CA C -6.363 1.162 -12.067 1.00 . A A . 14 PHE CA 1 1
11 14389 1 1 14 PHE CB C -5.854 0.972 -10.579 1.00 . A A . 14 PHE CB 1 1
11 14390 1 1 14 PHE CD1 C -5.178 -0.890 -8.984 1.00 . A A . 14 PHE CD1 1 1
11 14391 1 1 14 PHE CD2 C -4.475 -1.068 -11.262 1.00 . A A . 14 PHE CD2 1 1
11 14392 1 1 14 PHE CE1 C -4.550 -2.082 -8.702 1.00 . A A . 14 PHE CE1 1 1
11 14393 1 1 14 PHE CE2 C -3.848 -2.261 -10.973 1.00 . A A . 14 PHE CE2 1 1
11 14394 1 1 14 PHE CG C -5.153 -0.358 -10.274 1.00 . A A . 14 PHE CG 1 1
11 14395 1 1 14 PHE CZ C -3.885 -2.769 -9.694 1.00 . A A . 14 PHE CZ 1 1
11 14396 1 1 14 PHE H H -4.697 2.416 -12.514 1.00 . A A . 14 PHE H 1 1
11 14397 1 1 14 PHE HA H -6.635 0.186 -12.471 1.00 . A A . 14 PHE HA 1 1
11 14398 1 1 14 PHE HB2 H -5.128 1.752 -10.348 1.00 . A A . 14 PHE HB2 1 1
11 14399 1 1 14 PHE HB3 H -6.690 1.071 -9.892 1.00 . A A . 14 PHE HB3 1 1
11 14400 1 1 14 PHE HD1 H -5.699 -0.358 -8.195 1.00 . A A . 14 PHE HD1 1 1
11 14401 1 1 14 PHE HD2 H -4.436 -0.681 -12.274 1.00 . A A . 14 PHE HD2 1 1
11 14402 1 1 14 PHE HE1 H -4.578 -2.477 -7.693 1.00 . A A . 14 PHE HE1 1 1
11 14403 1 1 14 PHE HE2 H -3.326 -2.796 -11.753 1.00 . A A . 14 PHE HE2 1 1
11 14404 1 1 14 PHE HZ H -3.391 -3.704 -9.466 1.00 . A A . 14 PHE HZ 1 1
11 14405 1 1 14 PHE N N -5.267 1.724 -12.904 1.00 . A A . 14 PHE N 1 1
11 14406 1 1 14 PHE O O -8.746 1.569 -12.111 1.00 . A A . 14 PHE O 1 1
11 14407 1 1 15 LEU C C -8.541 5.438 -13.028 1.00 . A A . 15 LEU C 1 1
11 14408 1 1 15 LEU CA C -8.464 4.399 -11.894 1.00 . A A . 15 LEU CA 1 1
11 14409 1 1 15 LEU CB C -8.183 5.149 -10.564 1.00 . A A . 15 LEU CB 1 1
11 14410 1 1 15 LEU CD1 C -7.691 5.179 -8.065 1.00 . A A . 15 LEU CD1 1 1
11 14411 1 1 15 LEU CD2 C -9.169 3.355 -9.033 1.00 . A A . 15 LEU CD2 1 1
11 14412 1 1 15 LEU CG C -7.972 4.289 -9.288 1.00 . A A . 15 LEU CG 1 1
11 14413 1 1 15 LEU H H -6.493 3.691 -12.316 1.00 . A A . 15 LEU H 1 1
11 14414 1 1 15 LEU HA H -9.429 3.900 -11.816 1.00 . A A . 15 LEU HA 1 1
11 14415 1 1 15 LEU HB2 H -7.285 5.754 -10.705 1.00 . A A . 15 LEU HB2 1 1
11 14416 1 1 15 LEU HB3 H -9.010 5.828 -10.379 1.00 . A A . 15 LEU HB3 1 1
11 14417 1 1 15 LEU HD11 H -6.885 5.861 -8.292 1.00 . A A . 15 LEU HD11 1 1
11 14418 1 1 15 LEU HD12 H -7.392 4.559 -7.240 1.00 . A A . 15 LEU HD12 1 1
11 14419 1 1 15 LEU HD13 H -8.577 5.745 -7.790 1.00 . A A . 15 LEU HD13 1 1
11 14420 1 1 15 LEU HD21 H -9.307 2.699 -9.883 1.00 . A A . 15 LEU HD21 1 1
11 14421 1 1 15 LEU HD22 H -10.073 3.934 -8.876 1.00 . A A . 15 LEU HD22 1 1
11 14422 1 1 15 LEU HD23 H -8.972 2.755 -8.159 1.00 . A A . 15 LEU HD23 1 1
11 14423 1 1 15 LEU HG H -7.094 3.659 -9.431 1.00 . A A . 15 LEU HG 1 1
11 14424 1 1 15 LEU N N -7.399 3.382 -12.130 1.00 . A A . 15 LEU N 1 1
11 14425 1 1 15 LEU O O -9.225 6.455 -12.862 1.00 . A A . 15 LEU O 1 1
11 14426 1 1 16 ASP C C -6.931 7.358 -15.070 1.00 . A A . 16 ASP C 1 1
11 14427 1 1 16 ASP CA C -7.777 6.082 -15.345 1.00 . A A . 16 ASP CA 1 1
11 14428 1 1 16 ASP CB C -9.241 6.452 -15.811 1.00 . A A . 16 ASP CB 1 1
11 14429 1 1 16 ASP CG C -9.339 6.983 -17.250 1.00 . A A . 16 ASP CG 1 1
11 14430 1 1 16 ASP H H -7.285 4.366 -14.180 1.00 . A A . 16 ASP H 1 1
11 14431 1 1 16 ASP HA H -7.280 5.530 -16.135 1.00 . A A . 16 ASP HA 1 1
11 14432 1 1 16 ASP HB2 H -9.869 5.575 -15.727 1.00 . A A . 16 ASP HB2 1 1
11 14433 1 1 16 ASP HB3 H -9.637 7.203 -15.134 1.00 . A A . 16 ASP HB3 1 1
11 14434 1 1 16 ASP N N -7.817 5.188 -14.150 1.00 . A A . 16 ASP N 1 1
11 14435 1 1 16 ASP O O -6.933 8.295 -15.857 1.00 . A A . 16 ASP O 1 1
11 14436 1 1 16 ASP OD1 O -9.377 8.224 -17.458 1.00 . A A . 16 ASP OD1 1 1
11 14437 1 1 16 ASP OD2 O -9.373 6.152 -18.186 1.00 . A A . 16 ASP OD2 1 1
11 14438 1 1 17 GLY C C -5.986 9.261 -12.370 1.00 . A A . 17 GLY C 1 1
11 14439 1 1 17 GLY CA C -5.355 8.507 -13.545 1.00 . A A . 17 GLY CA 1 1
11 14440 1 1 17 GLY H H -6.045 6.508 -13.514 1.00 . A A . 17 GLY H 1 1
11 14441 1 1 17 GLY HA2 H -4.382 8.157 -13.237 1.00 . A A . 17 GLY HA2 1 1
11 14442 1 1 17 GLY HA3 H -5.220 9.199 -14.372 1.00 . A A . 17 GLY HA3 1 1
11 14443 1 1 17 GLY N N -6.133 7.338 -13.995 1.00 . A A . 17 GLY N 1 1
11 14444 1 1 17 GLY O O -5.359 10.158 -11.803 1.00 . A A . 17 GLY O 1 1
11 14445 1 1 18 GLU C C -7.677 9.078 -9.574 1.00 . A A . 18 GLU C 1 1
11 14446 1 1 18 GLU CA C -8.021 9.617 -10.970 1.00 . A A . 18 GLU CA 1 1
11 14447 1 1 18 GLU CB C -9.564 9.479 -11.250 1.00 . A A . 18 GLU CB 1 1
11 14448 1 1 18 GLU CD C -11.760 8.130 -10.869 1.00 . A A . 18 GLU CD 1 1
11 14449 1 1 18 GLU CG C -10.279 8.315 -10.507 1.00 . A A . 18 GLU CG 1 1
11 14450 1 1 18 GLU H H -7.636 8.117 -12.429 1.00 . A A . 18 GLU H 1 1
11 14451 1 1 18 GLU HA H -7.744 10.676 -11.003 1.00 . A A . 18 GLU HA 1 1
11 14452 1 1 18 GLU HB2 H -10.053 10.405 -10.965 1.00 . A A . 18 GLU HB2 1 1
11 14453 1 1 18 GLU HB3 H -9.716 9.335 -12.324 1.00 . A A . 18 GLU HB3 1 1
11 14454 1 1 18 GLU HG2 H -9.748 7.394 -10.738 1.00 . A A . 18 GLU HG2 1 1
11 14455 1 1 18 GLU HG3 H -10.208 8.491 -9.438 1.00 . A A . 18 GLU HG3 1 1
11 14456 1 1 18 GLU N N -7.231 8.900 -12.004 1.00 . A A . 18 GLU N 1 1
11 14457 1 1 18 GLU O O -7.208 7.951 -9.446 1.00 . A A . 18 GLU O 1 1
11 14458 1 1 18 GLU OE1 O -12.472 9.138 -11.070 1.00 . A A . 18 GLU OE1 1 1
11 14459 1 1 18 GLU OE2 O -12.234 6.973 -10.926 1.00 . A A . 18 GLU OE2 1 1
11 14460 1 1 19 LYS C C -9.354 9.451 -6.693 1.00 . A A . 19 LYS C 1 1
11 14461 1 1 19 LYS CA C -7.891 9.446 -7.150 1.00 . A A . 19 LYS CA 1 1
11 14462 1 1 19 LYS CB C -7.039 10.323 -6.204 1.00 . A A . 19 LYS CB 1 1
11 14463 1 1 19 LYS CD C -4.646 10.809 -5.421 1.00 . A A . 19 LYS CD 1 1
11 14464 1 1 19 LYS CE C -5.044 12.113 -4.698 1.00 . A A . 19 LYS CE 1 1
11 14465 1 1 19 LYS CG C -5.556 10.465 -6.623 1.00 . A A . 19 LYS CG 1 1
11 14466 1 1 19 LYS H H -7.920 10.873 -8.724 1.00 . A A . 19 LYS H 1 1
11 14467 1 1 19 LYS HA H -7.506 8.420 -7.104 1.00 . A A . 19 LYS HA 1 1
11 14468 1 1 19 LYS HB2 H -7.475 11.321 -6.149 1.00 . A A . 19 LYS HB2 1 1
11 14469 1 1 19 LYS HB3 H -7.070 9.882 -5.211 1.00 . A A . 19 LYS HB3 1 1
11 14470 1 1 19 LYS HD2 H -4.712 9.989 -4.714 1.00 . A A . 19 LYS HD2 1 1
11 14471 1 1 19 LYS HD3 H -3.625 10.891 -5.769 1.00 . A A . 19 LYS HD3 1 1
11 14472 1 1 19 LYS HE2 H -4.848 12.958 -5.343 1.00 . A A . 19 LYS HE2 1 1
11 14473 1 1 19 LYS HE3 H -6.101 12.081 -4.466 1.00 . A A . 19 LYS HE3 1 1
11 14474 1 1 19 LYS HG2 H -5.224 9.527 -7.058 1.00 . A A . 19 LYS HG2 1 1
11 14475 1 1 19 LYS HG3 H -5.473 11.248 -7.373 1.00 . A A . 19 LYS HG3 1 1
11 14476 1 1 19 LYS HZ1 H -3.291 12.450 -3.622 1.00 . A A . 19 LYS HZ1 1 1
11 14477 1 1 19 LYS HZ2 H -4.415 11.485 -2.811 1.00 . A A . 19 LYS HZ2 1 1
11 14478 1 1 19 LYS HZ3 H -4.666 13.147 -2.939 1.00 . A A . 19 LYS HZ3 1 1
11 14479 1 1 19 LYS N N -7.833 9.918 -8.544 1.00 . A A . 19 LYS N 1 1
11 14480 1 1 19 LYS NZ N -4.299 12.313 -3.433 1.00 . A A . 19 LYS NZ 1 1
11 14481 1 1 19 LYS O O -9.923 10.523 -6.462 1.00 . A A . 19 LYS O 1 1
11 14482 1 1 20 ASP C C -11.622 6.571 -5.984 1.00 . A A . 20 ASP C 1 1
11 14483 1 1 20 ASP CA C -11.336 8.067 -6.139 1.00 . A A . 20 ASP CA 1 1
11 14484 1 1 20 ASP CB C -12.389 8.720 -7.082 1.00 . A A . 20 ASP CB 1 1
11 14485 1 1 20 ASP CG C -13.810 8.730 -6.478 1.00 . A A . 20 ASP CG 1 1
11 14486 1 1 20 ASP H H -9.438 7.466 -6.900 1.00 . A A . 20 ASP H 1 1
11 14487 1 1 20 ASP HA H -11.394 8.537 -5.159 1.00 . A A . 20 ASP HA 1 1
11 14488 1 1 20 ASP HB2 H -12.091 9.746 -7.283 1.00 . A A . 20 ASP HB2 1 1
11 14489 1 1 20 ASP HB3 H -12.409 8.183 -8.026 1.00 . A A . 20 ASP HB3 1 1
11 14490 1 1 20 ASP N N -9.952 8.255 -6.627 1.00 . A A . 20 ASP N 1 1
11 14491 1 1 20 ASP O O -11.368 5.779 -6.906 1.00 . A A . 20 ASP O 1 1
11 14492 1 1 20 ASP OD1 O -14.132 9.648 -5.698 1.00 . A A . 20 ASP OD1 1 1
11 14493 1 1 20 ASP OD2 O -14.613 7.819 -6.769 1.00 . A A . 20 ASP OD2 1 1
11 14494 1 1 21 GLY C C -11.083 4.131 -3.887 1.00 . A A . 21 GLY C 1 1
11 14495 1 1 21 GLY CA C -12.353 4.792 -4.424 1.00 . A A . 21 GLY CA 1 1
11 14496 1 1 21 GLY H H -12.361 6.894 -4.152 1.00 . A A . 21 GLY H 1 1
11 14497 1 1 21 GLY HA2 H -13.118 4.764 -3.659 1.00 . A A . 21 GLY HA2 1 1
11 14498 1 1 21 GLY HA3 H -12.708 4.237 -5.286 1.00 . A A . 21 GLY HA3 1 1
11 14499 1 1 21 GLY N N -12.132 6.195 -4.798 1.00 . A A . 21 GLY N 1 1
11 14500 1 1 21 GLY O O -11.144 3.247 -3.025 1.00 . A A . 21 GLY O 1 1
11 14501 1 1 22 LEU C C -7.974 5.498 -3.373 1.00 . A A . 22 LEU C 1 1
11 14502 1 1 22 LEU CA C -8.609 4.207 -3.886 1.00 . A A . 22 LEU CA 1 1
11 14503 1 1 22 LEU CB C -7.744 3.561 -5.008 1.00 . A A . 22 LEU CB 1 1
11 14504 1 1 22 LEU CD1 C -6.120 1.746 -5.774 1.00 . A A . 22 LEU CD1 1 1
11 14505 1 1 22 LEU CD2 C -5.382 3.364 -3.937 1.00 . A A . 22 LEU CD2 1 1
11 14506 1 1 22 LEU CG C -6.581 2.601 -4.574 1.00 . A A . 22 LEU CG 1 1
11 14507 1 1 22 LEU H H -9.954 5.166 -5.167 1.00 . A A . 22 LEU H 1 1
11 14508 1 1 22 LEU HA H -8.725 3.502 -3.066 1.00 . A A . 22 LEU HA 1 1
11 14509 1 1 22 LEU HB2 H -8.406 3.017 -5.661 1.00 . A A . 22 LEU HB2 1 1
11 14510 1 1 22 LEU HB3 H -7.306 4.355 -5.606 1.00 . A A . 22 LEU HB3 1 1
11 14511 1 1 22 LEU HD11 H -5.768 2.389 -6.571 1.00 . A A . 22 LEU HD11 1 1
11 14512 1 1 22 LEU HD12 H -6.948 1.148 -6.133 1.00 . A A . 22 LEU HD12 1 1
11 14513 1 1 22 LEU HD13 H -5.321 1.088 -5.464 1.00 . A A . 22 LEU HD13 1 1
11 14514 1 1 22 LEU HD21 H -5.720 3.894 -3.053 1.00 . A A . 22 LEU HD21 1 1
11 14515 1 1 22 LEU HD22 H -4.980 4.075 -4.646 1.00 . A A . 22 LEU HD22 1 1
11 14516 1 1 22 LEU HD23 H -4.606 2.664 -3.654 1.00 . A A . 22 LEU HD23 1 1
11 14517 1 1 22 LEU HG H -6.964 1.910 -3.828 1.00 . A A . 22 LEU HG 1 1
11 14518 1 1 22 LEU N N -9.923 4.572 -4.403 1.00 . A A . 22 LEU N 1 1
11 14519 1 1 22 LEU O O -7.627 6.391 -4.160 1.00 . A A . 22 LEU O 1 1
11 14520 1 1 23 ASP C C -6.437 6.031 -0.167 1.00 . A A . 23 ASP C 1 1
11 14521 1 1 23 ASP CA C -7.142 6.646 -1.361 1.00 . A A . 23 ASP CA 1 1
11 14522 1 1 23 ASP CB C -8.063 7.814 -0.903 1.00 . A A . 23 ASP CB 1 1
11 14523 1 1 23 ASP CG C -8.681 8.597 -2.064 1.00 . A A . 23 ASP CG 1 1
11 14524 1 1 23 ASP H H -8.302 4.894 -1.512 1.00 . A A . 23 ASP H 1 1
11 14525 1 1 23 ASP HA H -6.382 7.033 -2.032 1.00 . A A . 23 ASP HA 1 1
11 14526 1 1 23 ASP HB2 H -8.858 7.415 -0.284 1.00 . A A . 23 ASP HB2 1 1
11 14527 1 1 23 ASP HB3 H -7.482 8.505 -0.298 1.00 . A A . 23 ASP HB3 1 1
11 14528 1 1 23 ASP N N -7.873 5.587 -2.055 1.00 . A A . 23 ASP N 1 1
11 14529 1 1 23 ASP O O -6.495 4.812 0.045 1.00 . A A . 23 ASP O 1 1
11 14530 1 1 23 ASP OD1 O -7.993 9.486 -2.617 1.00 . A A . 23 ASP OD1 1 1
11 14531 1 1 23 ASP OD2 O -9.847 8.335 -2.428 1.00 . A A . 23 ASP OD2 1 1
11 14532 1 1 24 SER C C -6.033 5.958 2.874 1.00 . A A . 24 SER C 1 1
11 14533 1 1 24 SER CA C -5.038 6.452 1.788 1.00 . A A . 24 SER CA 1 1
11 14534 1 1 24 SER CB C -4.198 7.662 2.279 1.00 . A A . 24 SER CB 1 1
11 14535 1 1 24 SER H H -5.768 7.834 0.376 1.00 . A A . 24 SER H 1 1
11 14536 1 1 24 SER HA H -4.373 5.642 1.504 1.00 . A A . 24 SER HA 1 1
11 14537 1 1 24 SER HB2 H -3.858 8.240 1.430 1.00 . A A . 24 SER HB2 1 1
11 14538 1 1 24 SER HB3 H -4.806 8.297 2.910 1.00 . A A . 24 SER HB3 1 1
11 14539 1 1 24 SER HG H -2.527 6.677 2.467 1.00 . A A . 24 SER HG 1 1
11 14540 1 1 24 SER N N -5.772 6.881 0.612 1.00 . A A . 24 SER N 1 1
11 14541 1 1 24 SER O O -5.953 4.816 3.336 1.00 . A A . 24 SER O 1 1
11 14542 1 1 24 SER OG O -3.061 7.267 3.007 1.00 . A A . 24 SER OG 1 1
11 14543 1 1 25 GLN C C -9.188 5.629 3.787 1.00 . A A . 25 GLN C 1 1
11 14544 1 1 25 GLN CA C -8.021 6.547 4.235 1.00 . A A . 25 GLN CA 1 1
11 14545 1 1 25 GLN CB C -8.527 7.951 4.658 1.00 . A A . 25 GLN CB 1 1
11 14546 1 1 25 GLN CD C -10.841 8.050 5.782 1.00 . A A . 25 GLN CD 1 1
11 14547 1 1 25 GLN CG C -9.324 8.032 5.970 1.00 . A A . 25 GLN CG 1 1
11 14548 1 1 25 GLN H H -7.126 7.625 2.674 1.00 . A A . 25 GLN H 1 1
11 14549 1 1 25 GLN HA H -7.502 6.093 5.077 1.00 . A A . 25 GLN HA 1 1
11 14550 1 1 25 GLN HB2 H -7.661 8.599 4.762 1.00 . A A . 25 GLN HB2 1 1
11 14551 1 1 25 GLN HB3 H -9.140 8.355 3.856 1.00 . A A . 25 GLN HB3 1 1
11 14552 1 1 25 GLN HE21 H -10.809 10.021 5.537 1.00 . A A . 25 GLN HE21 1 1
11 14553 1 1 25 GLN HE22 H -12.361 9.274 5.455 1.00 . A A . 25 GLN HE22 1 1
11 14554 1 1 25 GLN HG2 H -9.064 7.180 6.579 1.00 . A A . 25 GLN HG2 1 1
11 14555 1 1 25 GLN HG3 H -9.029 8.932 6.488 1.00 . A A . 25 GLN HG3 1 1
11 14556 1 1 25 GLN N N -7.047 6.785 3.160 1.00 . A A . 25 GLN N 1 1
11 14557 1 1 25 GLN NE2 N -11.391 9.233 5.570 1.00 . A A . 25 GLN NE2 1 1
11 14558 1 1 25 GLN O O -9.858 5.014 4.628 1.00 . A A . 25 GLN O 1 1
11 14559 1 1 25 GLN OE1 O -11.504 7.014 5.794 1.00 . A A . 25 GLN OE1 1 1
11 14560 1 1 26 THR C C -10.258 3.243 1.935 1.00 . A A . 26 THR C 1 1
11 14561 1 1 26 THR CA C -10.506 4.781 1.863 1.00 . A A . 26 THR CA 1 1
11 14562 1 1 26 THR CB C -10.698 5.264 0.384 1.00 . A A . 26 THR CB 1 1
11 14563 1 1 26 THR CG2 C -11.976 4.723 -0.259 1.00 . A A . 26 THR CG2 1 1
11 14564 1 1 26 THR H H -8.731 5.927 1.865 1.00 . A A . 26 THR H 1 1
11 14565 1 1 26 THR HA H -11.408 5.024 2.423 1.00 . A A . 26 THR HA 1 1
11 14566 1 1 26 THR HB H -9.841 4.948 -0.210 1.00 . A A . 26 THR HB 1 1
11 14567 1 1 26 THR HG1 H -10.630 7.019 -0.522 1.00 . A A . 26 THR HG1 1 1
11 14568 1 1 26 THR HG21 H -12.832 5.003 0.344 1.00 . A A . 26 THR HG21 1 1
11 14569 1 1 26 THR HG22 H -11.926 3.643 -0.322 1.00 . A A . 26 THR HG22 1 1
11 14570 1 1 26 THR HG23 H -12.091 5.135 -1.254 1.00 . A A . 26 THR HG23 1 1
11 14571 1 1 26 THR N N -9.380 5.511 2.465 1.00 . A A . 26 THR N 1 1
11 14572 1 1 26 THR O O -9.122 2.804 1.703 1.00 . A A . 26 THR O 1 1
11 14573 1 1 26 THR OG1 O -10.766 6.699 0.375 1.00 . A A . 26 THR OG1 1 1
11 14574 1 1 27 PRO C C -10.927 0.271 1.041 1.00 . A A . 27 PRO C 1 1
11 14575 1 1 27 PRO CA C -11.151 0.935 2.414 1.00 . A A . 27 PRO CA 1 1
11 14576 1 1 27 PRO CB C -12.487 0.483 3.059 1.00 . A A . 27 PRO CB 1 1
11 14577 1 1 27 PRO CD C -12.690 2.839 2.643 1.00 . A A . 27 PRO CD 1 1
11 14578 1 1 27 PRO CG C -13.473 1.545 2.657 1.00 . A A . 27 PRO CG 1 1
11 14579 1 1 27 PRO HA H -10.325 0.676 3.075 1.00 . A A . 27 PRO HA 1 1
11 14580 1 1 27 PRO HB2 H -12.781 -0.504 2.684 1.00 . A A . 27 PRO HB2 1 1
11 14581 1 1 27 PRO HB3 H -12.390 0.451 4.137 1.00 . A A . 27 PRO HB3 1 1
11 14582 1 1 27 PRO HD2 H -13.088 3.513 1.891 1.00 . A A . 27 PRO HD2 1 1
11 14583 1 1 27 PRO HD3 H -12.710 3.320 3.615 1.00 . A A . 27 PRO HD3 1 1
11 14584 1 1 27 PRO HG2 H -13.862 1.329 1.661 1.00 . A A . 27 PRO HG2 1 1
11 14585 1 1 27 PRO HG3 H -14.289 1.607 3.365 1.00 . A A . 27 PRO HG3 1 1
11 14586 1 1 27 PRO N N -11.299 2.409 2.300 1.00 . A A . 27 PRO N 1 1
11 14587 1 1 27 PRO O O -11.865 0.082 0.258 1.00 . A A . 27 PRO O 1 1
11 14588 1 1 28 LEU C C -9.814 -2.049 -0.751 1.00 . A A . 28 LEU C 1 1
11 14589 1 1 28 LEU CA C -9.246 -0.630 -0.527 1.00 . A A . 28 LEU CA 1 1
11 14590 1 1 28 LEU CB C -7.697 -0.635 -0.598 1.00 . A A . 28 LEU CB 1 1
11 14591 1 1 28 LEU CD1 C -5.438 0.590 -0.422 1.00 . A A . 28 LEU CD1 1 1
11 14592 1 1 28 LEU CD2 C -7.539 1.894 -1.063 1.00 . A A . 28 LEU CD2 1 1
11 14593 1 1 28 LEU CG C -6.969 0.713 -0.248 1.00 . A A . 28 LEU CG 1 1
11 14594 1 1 28 LEU H H -8.994 0.020 1.479 1.00 . A A . 28 LEU H 1 1
11 14595 1 1 28 LEU HA H -9.631 0.029 -1.301 1.00 . A A . 28 LEU HA 1 1
11 14596 1 1 28 LEU HB2 H -7.330 -1.403 0.080 1.00 . A A . 28 LEU HB2 1 1
11 14597 1 1 28 LEU HB3 H -7.413 -0.918 -1.604 1.00 . A A . 28 LEU HB3 1 1
11 14598 1 1 28 LEU HD11 H -5.198 0.356 -1.454 1.00 . A A . 28 LEU HD11 1 1
11 14599 1 1 28 LEU HD12 H -5.060 -0.197 0.218 1.00 . A A . 28 LEU HD12 1 1
11 14600 1 1 28 LEU HD13 H -4.964 1.524 -0.148 1.00 . A A . 28 LEU HD13 1 1
11 14601 1 1 28 LEU HD21 H -7.461 1.687 -2.123 1.00 . A A . 28 LEU HD21 1 1
11 14602 1 1 28 LEU HD22 H -6.983 2.796 -0.837 1.00 . A A . 28 LEU HD22 1 1
11 14603 1 1 28 LEU HD23 H -8.576 2.050 -0.802 1.00 . A A . 28 LEU HD23 1 1
11 14604 1 1 28 LEU HG H -7.145 0.934 0.801 1.00 . A A . 28 LEU HG 1 1
11 14605 1 1 28 LEU N N -9.670 -0.089 0.772 1.00 . A A . 28 LEU N 1 1
11 14606 1 1 28 LEU O O -10.088 -2.446 -1.888 1.00 . A A . 28 LEU O 1 1
11 14607 1 1 29 PHE C C -12.004 -4.253 0.257 1.00 . A A . 29 PHE C 1 1
11 14608 1 1 29 PHE CA C -10.481 -4.179 0.359 1.00 . A A . 29 PHE CA 1 1
11 14609 1 1 29 PHE CB C -9.983 -4.931 1.644 1.00 . A A . 29 PHE CB 1 1
11 14610 1 1 29 PHE CD1 C -7.740 -5.679 0.802 1.00 . A A . 29 PHE CD1 1 1
11 14611 1 1 29 PHE CD2 C -9.262 -7.370 1.545 1.00 . A A . 29 PHE CD2 1 1
11 14612 1 1 29 PHE CE1 C -6.828 -6.642 0.488 1.00 . A A . 29 PHE CE1 1 1
11 14613 1 1 29 PHE CE2 C -8.337 -8.341 1.231 1.00 . A A . 29 PHE CE2 1 1
11 14614 1 1 29 PHE CG C -8.974 -6.019 1.333 1.00 . A A . 29 PHE CG 1 1
11 14615 1 1 29 PHE CZ C -7.118 -7.977 0.702 1.00 . A A . 29 PHE CZ 1 1
11 14616 1 1 29 PHE H H -9.783 -2.371 1.220 1.00 . A A . 29 PHE H 1 1
11 14617 1 1 29 PHE HA H -10.065 -4.661 -0.523 1.00 . A A . 29 PHE HA 1 1
11 14618 1 1 29 PHE HB2 H -9.506 -4.223 2.317 1.00 . A A . 29 PHE HB2 1 1
11 14619 1 1 29 PHE HB3 H -10.820 -5.383 2.172 1.00 . A A . 29 PHE HB3 1 1
11 14620 1 1 29 PHE HD1 H -7.495 -4.634 0.631 1.00 . A A . 29 PHE HD1 1 1
11 14621 1 1 29 PHE HD2 H -10.222 -7.656 1.962 1.00 . A A . 29 PHE HD2 1 1
11 14622 1 1 29 PHE HE1 H -5.869 -6.351 0.082 1.00 . A A . 29 PHE HE1 1 1
11 14623 1 1 29 PHE HE2 H -8.566 -9.386 1.397 1.00 . A A . 29 PHE HE2 1 1
11 14624 1 1 29 PHE HZ H -6.390 -8.735 0.450 1.00 . A A . 29 PHE HZ 1 1
11 14625 1 1 29 PHE N N -9.996 -2.784 0.361 1.00 . A A . 29 PHE N 1 1
11 14626 1 1 29 PHE O O -12.539 -5.040 -0.534 1.00 . A A . 29 PHE O 1 1
11 14627 1 1 30 GLU C C -14.777 -3.038 -0.174 1.00 . A A . 30 GLU C 1 1
11 14628 1 1 30 GLU CA C -14.156 -3.432 1.173 1.00 . A A . 30 GLU CA 1 1
11 14629 1 1 30 GLU CB C -14.598 -2.459 2.285 1.00 . A A . 30 GLU CB 1 1
11 14630 1 1 30 GLU CD C -16.481 -1.503 3.740 1.00 . A A . 30 GLU CD 1 1
11 14631 1 1 30 GLU CG C -16.120 -2.392 2.538 1.00 . A A . 30 GLU CG 1 1
11 14632 1 1 30 GLU H H -12.180 -2.818 1.643 1.00 . A A . 30 GLU H 1 1
11 14633 1 1 30 GLU HA H -14.479 -4.435 1.432 1.00 . A A . 30 GLU HA 1 1
11 14634 1 1 30 GLU HB2 H -14.116 -2.759 3.208 1.00 . A A . 30 GLU HB2 1 1
11 14635 1 1 30 GLU HB3 H -14.251 -1.462 2.029 1.00 . A A . 30 GLU HB3 1 1
11 14636 1 1 30 GLU HG2 H -16.604 -2.006 1.647 1.00 . A A . 30 GLU HG2 1 1
11 14637 1 1 30 GLU HG3 H -16.488 -3.396 2.724 1.00 . A A . 30 GLU HG3 1 1
11 14638 1 1 30 GLU N N -12.684 -3.441 1.083 1.00 . A A . 30 GLU N 1 1
11 14639 1 1 30 GLU O O -15.790 -3.606 -0.596 1.00 . A A . 30 GLU O 1 1
11 14640 1 1 30 GLU OE1 O -16.818 -0.322 3.551 1.00 . A A . 30 GLU OE1 1 1
11 14641 1 1 30 GLU OE2 O -16.413 -1.988 4.887 1.00 . A A . 30 GLU OE2 1 1
11 14642 1 1 31 LEU C C -13.938 -2.442 -3.298 1.00 . A A . 31 LEU C 1 1
11 14643 1 1 31 LEU CA C -14.552 -1.590 -2.167 1.00 . A A . 31 LEU CA 1 1
11 14644 1 1 31 LEU CB C -14.164 -0.101 -2.322 1.00 . A A . 31 LEU CB 1 1
11 14645 1 1 31 LEU CD1 C -14.274 2.316 -1.504 1.00 . A A . 31 LEU CD1 1 1
11 14646 1 1 31 LEU CD2 C -16.194 0.716 -0.983 1.00 . A A . 31 LEU CD2 1 1
11 14647 1 1 31 LEU CG C -14.671 0.860 -1.208 1.00 . A A . 31 LEU CG 1 1
11 14648 1 1 31 LEU H H -13.304 -1.702 -0.455 1.00 . A A . 31 LEU H 1 1
11 14649 1 1 31 LEU HA H -15.636 -1.673 -2.218 1.00 . A A . 31 LEU HA 1 1
11 14650 1 1 31 LEU HB2 H -13.078 -0.039 -2.355 1.00 . A A . 31 LEU HB2 1 1
11 14651 1 1 31 LEU HB3 H -14.547 0.252 -3.279 1.00 . A A . 31 LEU HB3 1 1
11 14652 1 1 31 LEU HD11 H -14.606 2.955 -0.694 1.00 . A A . 31 LEU HD11 1 1
11 14653 1 1 31 LEU HD12 H -14.729 2.646 -2.429 1.00 . A A . 31 LEU HD12 1 1
11 14654 1 1 31 LEU HD13 H -13.197 2.389 -1.590 1.00 . A A . 31 LEU HD13 1 1
11 14655 1 1 31 LEU HD21 H -16.416 -0.294 -0.660 1.00 . A A . 31 LEU HD21 1 1
11 14656 1 1 31 LEU HD22 H -16.727 0.920 -1.904 1.00 . A A . 31 LEU HD22 1 1
11 14657 1 1 31 LEU HD23 H -16.520 1.410 -0.222 1.00 . A A . 31 LEU HD23 1 1
11 14658 1 1 31 LEU HG H -14.180 0.591 -0.278 1.00 . A A . 31 LEU HG 1 1
11 14659 1 1 31 LEU N N -14.119 -2.081 -0.852 1.00 . A A . 31 LEU N 1 1
11 14660 1 1 31 LEU O O -14.408 -2.387 -4.440 1.00 . A A . 31 LEU O 1 1
11 14661 1 1 32 ASN C C -11.583 -3.414 -5.078 1.00 . A A . 32 ASN C 1 1
11 14662 1 1 32 ASN CA C -12.190 -4.167 -3.867 1.00 . A A . 32 ASN CA 1 1
11 14663 1 1 32 ASN CB C -13.203 -5.293 -4.305 1.00 . A A . 32 ASN CB 1 1
11 14664 1 1 32 ASN CG C -12.584 -6.628 -4.784 1.00 . A A . 32 ASN CG 1 1
11 14665 1 1 32 ASN H H -12.517 -3.101 -2.039 1.00 . A A . 32 ASN H 1 1
11 14666 1 1 32 ASN HA H -11.374 -4.614 -3.308 1.00 . A A . 32 ASN HA 1 1
11 14667 1 1 32 ASN HB2 H -13.844 -5.520 -3.465 1.00 . A A . 32 ASN HB2 1 1
11 14668 1 1 32 ASN HB3 H -13.826 -4.908 -5.107 1.00 . A A . 32 ASN HB3 1 1
11 14669 1 1 32 ASN HD21 H -10.966 -5.752 -5.557 1.00 . A A . 32 ASN HD21 1 1
11 14670 1 1 32 ASN HD22 H -11.047 -7.464 -5.717 1.00 . A A . 32 ASN HD22 1 1
11 14671 1 1 32 ASN N N -12.867 -3.199 -2.952 1.00 . A A . 32 ASN N 1 1
11 14672 1 1 32 ASN ND2 N -11.413 -6.612 -5.412 1.00 . A A . 32 ASN ND2 1 1
11 14673 1 1 32 ASN O O -11.557 -3.917 -6.205 1.00 . A A . 32 ASN O 1 1
11 14674 1 1 32 ASN OD1 O -13.188 -7.688 -4.600 1.00 . A A . 32 ASN OD1 1 1
11 14675 1 1 33 ILE C C -9.145 -1.757 -6.310 1.00 . A A . 33 ILE C 1 1
11 14676 1 1 33 ILE CA C -10.547 -1.315 -5.864 1.00 . A A . 33 ILE CA 1 1
11 14677 1 1 33 ILE CB C -10.514 0.174 -5.366 1.00 . A A . 33 ILE CB 1 1
11 14678 1 1 33 ILE CD1 C -12.996 0.618 -5.988 1.00 . A A . 33 ILE CD1 1 1
11 14679 1 1 33 ILE CG1 C -11.931 0.639 -4.905 1.00 . A A . 33 ILE CG1 1 1
11 14680 1 1 33 ILE CG2 C -9.970 1.116 -6.457 1.00 . A A . 33 ILE CG2 1 1
11 14681 1 1 33 ILE H H -11.031 -1.903 -3.884 1.00 . A A . 33 ILE H 1 1
11 14682 1 1 33 ILE HA H -11.220 -1.371 -6.722 1.00 . A A . 33 ILE HA 1 1
11 14683 1 1 33 ILE HB H -9.839 0.226 -4.515 1.00 . A A . 33 ILE HB 1 1
11 14684 1 1 33 ILE HD11 H -13.926 0.975 -5.577 1.00 . A A . 33 ILE HD11 1 1
11 14685 1 1 33 ILE HD12 H -13.128 -0.392 -6.353 1.00 . A A . 33 ILE HD12 1 1
11 14686 1 1 33 ILE HD13 H -12.695 1.262 -6.803 1.00 . A A . 33 ILE HD13 1 1
11 14687 1 1 33 ILE HG12 H -12.275 0.000 -4.103 1.00 . A A . 33 ILE HG12 1 1
11 14688 1 1 33 ILE HG13 H -11.874 1.657 -4.528 1.00 . A A . 33 ILE HG13 1 1
11 14689 1 1 33 ILE HG21 H -10.586 1.049 -7.344 1.00 . A A . 33 ILE HG21 1 1
11 14690 1 1 33 ILE HG22 H -8.951 0.842 -6.708 1.00 . A A . 33 ILE HG22 1 1
11 14691 1 1 33 ILE HG23 H -9.978 2.140 -6.098 1.00 . A A . 33 ILE HG23 1 1
11 14692 1 1 33 ILE N N -11.067 -2.207 -4.817 1.00 . A A . 33 ILE N 1 1
11 14693 1 1 33 ILE O O -8.890 -1.955 -7.505 1.00 . A A . 33 ILE O 1 1
11 14694 1 1 34 VAL C C -6.790 -3.885 -5.656 1.00 . A A . 34 VAL C 1 1
11 14695 1 1 34 VAL CA C -6.859 -2.341 -5.603 1.00 . A A . 34 VAL CA 1 1
11 14696 1 1 34 VAL CB C -5.827 -1.764 -4.541 1.00 . A A . 34 VAL CB 1 1
11 14697 1 1 34 VAL CG1 C -5.990 -2.389 -3.131 1.00 . A A . 34 VAL CG1 1 1
11 14698 1 1 34 VAL CG2 C -4.359 -1.884 -5.030 1.00 . A A . 34 VAL CG2 1 1
11 14699 1 1 34 VAL H H -8.520 -1.737 -4.410 1.00 . A A . 34 VAL H 1 1
11 14700 1 1 34 VAL HA H -6.582 -1.944 -6.587 1.00 . A A . 34 VAL HA 1 1
11 14701 1 1 34 VAL HB H -6.042 -0.704 -4.448 1.00 . A A . 34 VAL HB 1 1
11 14702 1 1 34 VAL HG11 H -5.298 -1.914 -2.441 1.00 . A A . 34 VAL HG11 1 1
11 14703 1 1 34 VAL HG12 H -5.778 -3.449 -3.170 1.00 . A A . 34 VAL HG12 1 1
11 14704 1 1 34 VAL HG13 H -7.003 -2.241 -2.776 1.00 . A A . 34 VAL HG13 1 1
11 14705 1 1 34 VAL HG21 H -4.245 -1.375 -5.981 1.00 . A A . 34 VAL HG21 1 1
11 14706 1 1 34 VAL HG22 H -4.098 -2.926 -5.155 1.00 . A A . 34 VAL HG22 1 1
11 14707 1 1 34 VAL HG23 H -3.687 -1.435 -4.306 1.00 . A A . 34 VAL HG23 1 1
11 14708 1 1 34 VAL N N -8.243 -1.907 -5.335 1.00 . A A . 34 VAL N 1 1
11 14709 1 1 34 VAL O O -7.479 -4.577 -4.899 1.00 . A A . 34 VAL O 1 1
11 14710 1 1 35 ASP C C -4.318 -6.100 -6.075 1.00 . A A . 35 ASP C 1 1
11 14711 1 1 35 ASP CA C -5.677 -5.829 -6.722 1.00 . A A . 35 ASP CA 1 1
11 14712 1 1 35 ASP CB C -5.677 -6.241 -8.224 1.00 . A A . 35 ASP CB 1 1
11 14713 1 1 35 ASP CG C -5.278 -7.701 -8.514 1.00 . A A . 35 ASP CG 1 1
11 14714 1 1 35 ASP H H -5.620 -3.794 -7.258 1.00 . A A . 35 ASP H 1 1
11 14715 1 1 35 ASP HA H -6.441 -6.406 -6.196 1.00 . A A . 35 ASP HA 1 1
11 14716 1 1 35 ASP HB2 H -6.665 -6.100 -8.615 1.00 . A A . 35 ASP HB2 1 1
11 14717 1 1 35 ASP HB3 H -5.007 -5.582 -8.759 1.00 . A A . 35 ASP HB3 1 1
11 14718 1 1 35 ASP N N -6.004 -4.400 -6.605 1.00 . A A . 35 ASP N 1 1
11 14719 1 1 35 ASP O O -3.527 -5.171 -5.832 1.00 . A A . 35 ASP O 1 1
11 14720 1 1 35 ASP OD1 O -4.343 -7.937 -9.312 1.00 . A A . 35 ASP OD1 1 1
11 14721 1 1 35 ASP OD2 O -5.886 -8.619 -7.922 1.00 . A A . 35 ASP OD2 1 1
11 14722 1 1 36 SER C C -1.579 -7.579 -6.020 1.00 . A A . 36 SER C 1 1
11 14723 1 1 36 SER CA C -2.847 -7.866 -5.175 1.00 . A A . 36 SER CA 1 1
11 14724 1 1 36 SER CB C -2.976 -9.374 -4.873 1.00 . A A . 36 SER CB 1 1
11 14725 1 1 36 SER H H -4.708 -8.042 -6.155 1.00 . A A . 36 SER H 1 1
11 14726 1 1 36 SER HA H -2.767 -7.333 -4.231 1.00 . A A . 36 SER HA 1 1
11 14727 1 1 36 SER HB2 H -3.973 -9.585 -4.497 1.00 . A A . 36 SER HB2 1 1
11 14728 1 1 36 SER HB3 H -2.815 -9.949 -5.777 1.00 . A A . 36 SER HB3 1 1
11 14729 1 1 36 SER N N -4.054 -7.384 -5.843 1.00 . A A . 36 SER N 1 1
11 14730 1 1 36 SER O O -0.485 -7.421 -5.468 1.00 . A A . 36 SER O 1 1
11 14731 1 1 36 SER OG O -2.024 -9.763 -3.887 1.00 . A A . 36 SER OG 1 1
11 14732 1 1 37 ALA C C 0.039 -5.790 -7.964 1.00 . A A . 37 ALA C 1 1
11 14733 1 1 37 ALA CA C -0.644 -7.139 -8.302 1.00 . A A . 37 ALA CA 1 1
11 14734 1 1 37 ALA CB C -1.166 -7.130 -9.754 1.00 . A A . 37 ALA CB 1 1
11 14735 1 1 37 ALA H H -2.653 -7.588 -7.722 1.00 . A A . 37 ALA H 1 1
11 14736 1 1 37 ALA HA H 0.095 -7.933 -8.216 1.00 . A A . 37 ALA HA 1 1
11 14737 1 1 37 ALA HB1 H -0.345 -6.963 -10.441 1.00 . A A . 37 ALA HB1 1 1
11 14738 1 1 37 ALA HB2 H -1.901 -6.342 -9.876 1.00 . A A . 37 ALA HB2 1 1
11 14739 1 1 37 ALA HB3 H -1.630 -8.082 -9.980 1.00 . A A . 37 ALA HB3 1 1
11 14740 1 1 37 ALA N N -1.750 -7.455 -7.359 1.00 . A A . 37 ALA N 1 1
11 14741 1 1 37 ALA O O 1.244 -5.611 -8.201 1.00 . A A . 37 ALA O 1 1
11 14742 1 1 38 ALA C C 0.479 -3.516 -5.669 1.00 . A A . 38 ALA C 1 1
11 14743 1 1 38 ALA CA C -0.259 -3.519 -7.025 1.00 . A A . 38 ALA CA 1 1
11 14744 1 1 38 ALA CB C -1.434 -2.534 -6.987 1.00 . A A . 38 ALA CB 1 1
11 14745 1 1 38 ALA H H -1.683 -5.079 -7.225 1.00 . A A . 38 ALA H 1 1
11 14746 1 1 38 ALA HA H 0.431 -3.183 -7.800 1.00 . A A . 38 ALA HA 1 1
11 14747 1 1 38 ALA HB1 H -1.078 -1.542 -6.748 1.00 . A A . 38 ALA HB1 1 1
11 14748 1 1 38 ALA HB2 H -2.149 -2.848 -6.240 1.00 . A A . 38 ALA HB2 1 1
11 14749 1 1 38 ALA HB3 H -1.926 -2.508 -7.955 1.00 . A A . 38 ALA HB3 1 1
11 14750 1 1 38 ALA N N -0.743 -4.859 -7.397 1.00 . A A . 38 ALA N 1 1
11 14751 1 1 38 ALA O O 1.263 -2.614 -5.422 1.00 . A A . 38 ALA O 1 1
11 14752 1 1 39 ILE C C 2.309 -4.593 -3.417 1.00 . A A . 39 ILE C 1 1
11 14753 1 1 39 ILE CA C 0.776 -4.590 -3.422 1.00 . A A . 39 ILE CA 1 1
11 14754 1 1 39 ILE CB C 0.244 -5.856 -2.646 1.00 . A A . 39 ILE CB 1 1
11 14755 1 1 39 ILE CD1 C -1.894 -4.586 -1.852 1.00 . A A . 39 ILE CD1 1 1
11 14756 1 1 39 ILE CG1 C -1.313 -5.807 -2.545 1.00 . A A . 39 ILE CG1 1 1
11 14757 1 1 39 ILE CG2 C 0.911 -6.036 -1.243 1.00 . A A . 39 ILE CG2 1 1
11 14758 1 1 39 ILE H H -0.329 -5.277 -5.122 1.00 . A A . 39 ILE H 1 1
11 14759 1 1 39 ILE HA H 0.432 -3.699 -2.900 1.00 . A A . 39 ILE HA 1 1
11 14760 1 1 39 ILE HB H 0.514 -6.728 -3.241 1.00 . A A . 39 ILE HB 1 1
11 14761 1 1 39 ILE HD11 H -1.632 -3.688 -2.397 1.00 . A A . 39 ILE HD11 1 1
11 14762 1 1 39 ILE HD12 H -1.505 -4.525 -0.844 1.00 . A A . 39 ILE HD12 1 1
11 14763 1 1 39 ILE HD13 H -2.967 -4.680 -1.810 1.00 . A A . 39 ILE HD13 1 1
11 14764 1 1 39 ILE HG12 H -1.734 -5.830 -3.543 1.00 . A A . 39 ILE HG12 1 1
11 14765 1 1 39 ILE HG13 H -1.661 -6.682 -2.009 1.00 . A A . 39 ILE HG13 1 1
11 14766 1 1 39 ILE HG21 H 0.706 -5.173 -0.621 1.00 . A A . 39 ILE HG21 1 1
11 14767 1 1 39 ILE HG22 H 1.993 -6.140 -1.353 1.00 . A A . 39 ILE HG22 1 1
11 14768 1 1 39 ILE HG23 H 0.523 -6.924 -0.759 1.00 . A A . 39 ILE HG23 1 1
11 14769 1 1 39 ILE N N 0.229 -4.534 -4.811 1.00 . A A . 39 ILE N 1 1
11 14770 1 1 39 ILE O O 2.927 -3.902 -2.601 1.00 . A A . 39 ILE O 1 1
11 14771 1 1 40 PHE C C 4.966 -4.087 -4.911 1.00 . A A . 40 PHE C 1 1
11 14772 1 1 40 PHE CA C 4.357 -5.459 -4.517 1.00 . A A . 40 PHE CA 1 1
11 14773 1 1 40 PHE CB C 4.696 -6.559 -5.562 1.00 . A A . 40 PHE CB 1 1
11 14774 1 1 40 PHE CD1 C 6.990 -7.036 -4.561 1.00 . A A . 40 PHE CD1 1 1
11 14775 1 1 40 PHE CD2 C 6.789 -7.062 -6.949 1.00 . A A . 40 PHE CD2 1 1
11 14776 1 1 40 PHE CE1 C 8.331 -7.339 -4.671 1.00 . A A . 40 PHE CE1 1 1
11 14777 1 1 40 PHE CE2 C 8.136 -7.367 -7.052 1.00 . A A . 40 PHE CE2 1 1
11 14778 1 1 40 PHE CG C 6.190 -6.888 -5.697 1.00 . A A . 40 PHE CG 1 1
11 14779 1 1 40 PHE CZ C 8.903 -7.507 -5.913 1.00 . A A . 40 PHE CZ 1 1
11 14780 1 1 40 PHE H H 2.324 -5.876 -4.961 1.00 . A A . 40 PHE H 1 1
11 14781 1 1 40 PHE HA H 4.770 -5.756 -3.555 1.00 . A A . 40 PHE HA 1 1
11 14782 1 1 40 PHE HB2 H 4.187 -7.475 -5.282 1.00 . A A . 40 PHE HB2 1 1
11 14783 1 1 40 PHE HB3 H 4.323 -6.244 -6.533 1.00 . A A . 40 PHE HB3 1 1
11 14784 1 1 40 PHE HD1 H 6.549 -6.910 -3.577 1.00 . A A . 40 PHE HD1 1 1
11 14785 1 1 40 PHE HD2 H 6.190 -6.955 -7.848 1.00 . A A . 40 PHE HD2 1 1
11 14786 1 1 40 PHE HE1 H 8.931 -7.448 -3.780 1.00 . A A . 40 PHE HE1 1 1
11 14787 1 1 40 PHE HE2 H 8.589 -7.499 -8.027 1.00 . A A . 40 PHE HE2 1 1
11 14788 1 1 40 PHE HZ H 9.956 -7.744 -5.994 1.00 . A A . 40 PHE HZ 1 1
11 14789 1 1 40 PHE N N 2.898 -5.358 -4.354 1.00 . A A . 40 PHE N 1 1
11 14790 1 1 40 PHE O O 6.118 -3.798 -4.590 1.00 . A A . 40 PHE O 1 1
11 14791 1 1 41 ASP C C 4.405 -0.898 -4.804 1.00 . A A . 41 ASP C 1 1
11 14792 1 1 41 ASP CA C 4.571 -1.888 -5.986 1.00 . A A . 41 ASP CA 1 1
11 14793 1 1 41 ASP CB C 3.708 -1.443 -7.194 1.00 . A A . 41 ASP CB 1 1
11 14794 1 1 41 ASP CG C 4.129 -0.085 -7.768 1.00 . A A . 41 ASP CG 1 1
11 14795 1 1 41 ASP H H 3.267 -3.549 -5.814 1.00 . A A . 41 ASP H 1 1
11 14796 1 1 41 ASP HA H 5.617 -1.914 -6.284 1.00 . A A . 41 ASP HA 1 1
11 14797 1 1 41 ASP HB2 H 3.786 -2.191 -7.975 1.00 . A A . 41 ASP HB2 1 1
11 14798 1 1 41 ASP HB3 H 2.668 -1.385 -6.883 1.00 . A A . 41 ASP HB3 1 1
11 14799 1 1 41 ASP N N 4.168 -3.248 -5.584 1.00 . A A . 41 ASP N 1 1
11 14800 1 1 41 ASP O O 5.278 -0.057 -4.550 1.00 . A A . 41 ASP O 1 1
11 14801 1 1 41 ASP OD1 O 5.021 -0.058 -8.651 1.00 . A A . 41 ASP OD1 1 1
11 14802 1 1 41 ASP OD2 O 3.592 0.956 -7.329 1.00 . A A . 41 ASP OD2 1 1
11 14803 1 1 42 LEU C C 3.892 -0.273 -1.791 1.00 . A A . 42 LEU C 1 1
11 14804 1 1 42 LEU CA C 2.894 -0.144 -2.954 1.00 . A A . 42 LEU CA 1 1
11 14805 1 1 42 LEU CB C 1.467 -0.504 -2.453 1.00 . A A . 42 LEU CB 1 1
11 14806 1 1 42 LEU CD1 C -1.057 -0.740 -2.889 1.00 . A A . 42 LEU CD1 1 1
11 14807 1 1 42 LEU CD2 C 0.232 1.187 -3.969 1.00 . A A . 42 LEU CD2 1 1
11 14808 1 1 42 LEU CG C 0.298 -0.282 -3.474 1.00 . A A . 42 LEU CG 1 1
11 14809 1 1 42 LEU H H 2.652 -1.742 -4.332 1.00 . A A . 42 LEU H 1 1
11 14810 1 1 42 LEU HA H 2.896 0.883 -3.311 1.00 . A A . 42 LEU HA 1 1
11 14811 1 1 42 LEU HB2 H 1.477 -1.558 -2.166 1.00 . A A . 42 LEU HB2 1 1
11 14812 1 1 42 LEU HB3 H 1.256 0.080 -1.563 1.00 . A A . 42 LEU HB3 1 1
11 14813 1 1 42 LEU HD11 H -1.835 -0.610 -3.629 1.00 . A A . 42 LEU HD11 1 1
11 14814 1 1 42 LEU HD12 H -1.298 -0.156 -2.009 1.00 . A A . 42 LEU HD12 1 1
11 14815 1 1 42 LEU HD13 H -0.999 -1.787 -2.617 1.00 . A A . 42 LEU HD13 1 1
11 14816 1 1 42 LEU HD21 H -0.582 1.293 -4.674 1.00 . A A . 42 LEU HD21 1 1
11 14817 1 1 42 LEU HD22 H 1.160 1.447 -4.463 1.00 . A A . 42 LEU HD22 1 1
11 14818 1 1 42 LEU HD23 H 0.073 1.856 -3.132 1.00 . A A . 42 LEU HD23 1 1
11 14819 1 1 42 LEU HG H 0.484 -0.903 -4.344 1.00 . A A . 42 LEU HG 1 1
11 14820 1 1 42 LEU N N 3.267 -1.023 -4.089 1.00 . A A . 42 LEU N 1 1
11 14821 1 1 42 LEU O O 4.224 0.714 -1.120 1.00 . A A . 42 LEU O 1 1
11 14822 1 1 43 VAL C C 6.717 -1.322 -0.827 1.00 . A A . 43 VAL C 1 1
11 14823 1 1 43 VAL CA C 5.298 -1.826 -0.491 1.00 . A A . 43 VAL CA 1 1
11 14824 1 1 43 VAL CB C 5.318 -3.369 -0.207 1.00 . A A . 43 VAL CB 1 1
11 14825 1 1 43 VAL CG1 C 5.918 -4.162 -1.392 1.00 . A A . 43 VAL CG1 1 1
11 14826 1 1 43 VAL CG2 C 6.026 -3.685 1.128 1.00 . A A . 43 VAL CG2 1 1
11 14827 1 1 43 VAL H H 4.047 -2.231 -2.149 1.00 . A A . 43 VAL H 1 1
11 14828 1 1 43 VAL HA H 4.950 -1.318 0.411 1.00 . A A . 43 VAL HA 1 1
11 14829 1 1 43 VAL HB H 4.281 -3.689 -0.106 1.00 . A A . 43 VAL HB 1 1
11 14830 1 1 43 VAL HG11 H 5.339 -3.967 -2.291 1.00 . A A . 43 VAL HG11 1 1
11 14831 1 1 43 VAL HG12 H 5.884 -5.222 -1.181 1.00 . A A . 43 VAL HG12 1 1
11 14832 1 1 43 VAL HG13 H 6.945 -3.865 -1.560 1.00 . A A . 43 VAL HG13 1 1
11 14833 1 1 43 VAL HG21 H 5.528 -3.167 1.942 1.00 . A A . 43 VAL HG21 1 1
11 14834 1 1 43 VAL HG22 H 7.058 -3.363 1.083 1.00 . A A . 43 VAL HG22 1 1
11 14835 1 1 43 VAL HG23 H 5.995 -4.751 1.316 1.00 . A A . 43 VAL HG23 1 1
11 14836 1 1 43 VAL N N 4.356 -1.506 -1.568 1.00 . A A . 43 VAL N 1 1
11 14837 1 1 43 VAL O O 7.495 -1.019 0.077 1.00 . A A . 43 VAL O 1 1
11 14838 1 1 44 ASP C C 8.389 0.822 -2.259 1.00 . A A . 44 ASP C 1 1
11 14839 1 1 44 ASP CA C 8.308 -0.657 -2.625 1.00 . A A . 44 ASP CA 1 1
11 14840 1 1 44 ASP CB C 8.498 -0.864 -4.157 1.00 . A A . 44 ASP CB 1 1
11 14841 1 1 44 ASP CG C 9.135 -2.213 -4.533 1.00 . A A . 44 ASP CG 1 1
11 14842 1 1 44 ASP H H 6.401 -1.588 -2.799 1.00 . A A . 44 ASP H 1 1
11 14843 1 1 44 ASP HA H 9.107 -1.174 -2.106 1.00 . A A . 44 ASP HA 1 1
11 14844 1 1 44 ASP HB2 H 7.530 -0.809 -4.643 1.00 . A A . 44 ASP HB2 1 1
11 14845 1 1 44 ASP HB3 H 9.129 -0.068 -4.559 1.00 . A A . 44 ASP HB3 1 1
11 14846 1 1 44 ASP N N 7.037 -1.240 -2.141 1.00 . A A . 44 ASP N 1 1
11 14847 1 1 44 ASP O O 9.468 1.331 -1.934 1.00 . A A . 44 ASP O 1 1
11 14848 1 1 44 ASP OD1 O 9.763 -2.290 -5.616 1.00 . A A . 44 ASP OD1 1 1
11 14849 1 1 44 ASP OD2 O 9.024 -3.198 -3.762 1.00 . A A . 44 ASP OD2 1 1
11 14850 1 1 45 PHE C C 7.356 2.980 -0.352 1.00 . A A . 45 PHE C 1 1
11 14851 1 1 45 PHE CA C 7.087 2.870 -1.875 1.00 . A A . 45 PHE CA 1 1
11 14852 1 1 45 PHE CB C 5.671 3.380 -2.241 1.00 . A A . 45 PHE CB 1 1
11 14853 1 1 45 PHE CD1 C 5.779 5.761 -3.114 1.00 . A A . 45 PHE CD1 1 1
11 14854 1 1 45 PHE CD2 C 4.991 5.433 -0.878 1.00 . A A . 45 PHE CD2 1 1
11 14855 1 1 45 PHE CE1 C 5.604 7.119 -2.969 1.00 . A A . 45 PHE CE1 1 1
11 14856 1 1 45 PHE CE2 C 4.822 6.795 -0.742 1.00 . A A . 45 PHE CE2 1 1
11 14857 1 1 45 PHE CG C 5.477 4.888 -2.071 1.00 . A A . 45 PHE CG 1 1
11 14858 1 1 45 PHE CZ C 5.126 7.636 -1.789 1.00 . A A . 45 PHE CZ 1 1
11 14859 1 1 45 PHE H H 6.432 1.015 -2.640 1.00 . A A . 45 PHE H 1 1
11 14860 1 1 45 PHE HA H 7.827 3.460 -2.415 1.00 . A A . 45 PHE HA 1 1
11 14861 1 1 45 PHE HB2 H 5.465 3.130 -3.278 1.00 . A A . 45 PHE HB2 1 1
11 14862 1 1 45 PHE HB3 H 4.944 2.869 -1.619 1.00 . A A . 45 PHE HB3 1 1
11 14863 1 1 45 PHE HD1 H 6.158 5.367 -4.051 1.00 . A A . 45 PHE HD1 1 1
11 14864 1 1 45 PHE HD2 H 4.746 4.777 -0.049 1.00 . A A . 45 PHE HD2 1 1
11 14865 1 1 45 PHE HE1 H 5.839 7.778 -3.789 1.00 . A A . 45 PHE HE1 1 1
11 14866 1 1 45 PHE HE2 H 4.449 7.203 0.184 1.00 . A A . 45 PHE HE2 1 1
11 14867 1 1 45 PHE HZ H 4.989 8.704 -1.687 1.00 . A A . 45 PHE HZ 1 1
11 14868 1 1 45 PHE N N 7.227 1.484 -2.303 1.00 . A A . 45 PHE N 1 1
11 14869 1 1 45 PHE O O 8.164 3.792 0.075 1.00 . A A . 45 PHE O 1 1
11 14870 1 1 46 LEU C C 8.185 1.786 2.471 1.00 . A A . 46 LEU C 1 1
11 14871 1 1 46 LEU CA C 6.769 2.136 1.929 1.00 . A A . 46 LEU CA 1 1
11 14872 1 1 46 LEU CB C 5.709 1.171 2.526 1.00 . A A . 46 LEU CB 1 1
11 14873 1 1 46 LEU CD1 C 3.255 0.465 2.822 1.00 . A A . 46 LEU CD1 1 1
11 14874 1 1 46 LEU CD2 C 3.816 2.940 2.539 1.00 . A A . 46 LEU CD2 1 1
11 14875 1 1 46 LEU CG C 4.213 1.485 2.171 1.00 . A A . 46 LEU CG 1 1
11 14876 1 1 46 LEU H H 6.120 1.429 0.021 1.00 . A A . 46 LEU H 1 1
11 14877 1 1 46 LEU HA H 6.527 3.147 2.243 1.00 . A A . 46 LEU HA 1 1
11 14878 1 1 46 LEU HB2 H 5.940 0.166 2.176 1.00 . A A . 46 LEU HB2 1 1
11 14879 1 1 46 LEU HB3 H 5.810 1.177 3.608 1.00 . A A . 46 LEU HB3 1 1
11 14880 1 1 46 LEU HD11 H 3.334 0.513 3.902 1.00 . A A . 46 LEU HD11 1 1
11 14881 1 1 46 LEU HD12 H 3.508 -0.534 2.492 1.00 . A A . 46 LEU HD12 1 1
11 14882 1 1 46 LEU HD13 H 2.237 0.683 2.527 1.00 . A A . 46 LEU HD13 1 1
11 14883 1 1 46 LEU HD21 H 3.949 3.105 3.601 1.00 . A A . 46 LEU HD21 1 1
11 14884 1 1 46 LEU HD22 H 2.778 3.111 2.280 1.00 . A A . 46 LEU HD22 1 1
11 14885 1 1 46 LEU HD23 H 4.433 3.636 1.987 1.00 . A A . 46 LEU HD23 1 1
11 14886 1 1 46 LEU HG H 4.089 1.381 1.097 1.00 . A A . 46 LEU HG 1 1
11 14887 1 1 46 LEU N N 6.695 2.109 0.444 1.00 . A A . 46 LEU N 1 1
11 14888 1 1 46 LEU O O 8.645 2.395 3.448 1.00 . A A . 46 LEU O 1 1
11 14889 1 1 47 ARG C C 11.280 1.404 1.825 1.00 . A A . 47 ARG C 1 1
11 14890 1 1 47 ARG CA C 10.216 0.348 2.229 1.00 . A A . 47 ARG CA 1 1
11 14891 1 1 47 ARG CB C 10.527 -1.056 1.586 1.00 . A A . 47 ARG CB 1 1
11 14892 1 1 47 ARG CD C 10.844 -2.257 -0.699 1.00 . A A . 47 ARG CD 1 1
11 14893 1 1 47 ARG CG C 11.125 -1.005 0.149 1.00 . A A . 47 ARG CG 1 1
11 14894 1 1 47 ARG CZ C 11.342 -4.692 -0.773 1.00 . A A . 47 ARG CZ 1 1
11 14895 1 1 47 ARG H H 8.454 0.405 1.039 1.00 . A A . 47 ARG H 1 1
11 14896 1 1 47 ARG HA H 10.221 0.251 3.316 1.00 . A A . 47 ARG HA 1 1
11 14897 1 1 47 ARG HB2 H 11.230 -1.592 2.226 1.00 . A A . 47 ARG HB2 1 1
11 14898 1 1 47 ARG HB3 H 9.604 -1.629 1.552 1.00 . A A . 47 ARG HB3 1 1
11 14899 1 1 47 ARG HD2 H 9.774 -2.441 -0.697 1.00 . A A . 47 ARG HD2 1 1
11 14900 1 1 47 ARG HD3 H 11.155 -2.056 -1.721 1.00 . A A . 47 ARG HD3 1 1
11 14901 1 1 47 ARG HE H 12.174 -3.370 0.493 1.00 . A A . 47 ARG HE 1 1
11 14902 1 1 47 ARG HG2 H 10.717 -0.152 -0.362 1.00 . A A . 47 ARG HG2 1 1
11 14903 1 1 47 ARG HG3 H 12.199 -0.874 0.226 1.00 . A A . 47 ARG HG3 1 1
11 14904 1 1 47 ARG HH11 H 10.007 -4.079 -2.186 1.00 . A A . 47 ARG HH11 1 1
11 14905 1 1 47 ARG HH12 H 10.387 -5.774 -2.198 1.00 . A A . 47 ARG HH12 1 1
11 14906 1 1 47 ARG HH21 H 12.640 -5.617 0.477 1.00 . A A . 47 ARG HH21 1 1
11 14907 1 1 47 ARG HH22 H 11.868 -6.647 -0.700 1.00 . A A . 47 ARG HH22 1 1
11 14908 1 1 47 ARG N N 8.866 0.817 1.823 1.00 . A A . 47 ARG N 1 1
11 14909 1 1 47 ARG NE N 11.524 -3.472 -0.231 1.00 . A A . 47 ARG NE 1 1
11 14910 1 1 47 ARG NH1 N 10.507 -4.865 -1.795 1.00 . A A . 47 ARG NH1 1 1
11 14911 1 1 47 ARG NH2 N 12.007 -5.733 -0.298 1.00 . A A . 47 ARG NH2 1 1
11 14912 1 1 47 ARG O O 12.384 1.430 2.357 1.00 . A A . 47 ARG O 1 1
11 14913 1 1 48 GLN C C 11.679 4.532 1.364 1.00 . A A . 48 GLN C 1 1
11 14914 1 1 48 GLN CA C 11.777 3.353 0.382 1.00 . A A . 48 GLN CA 1 1
11 14915 1 1 48 GLN CB C 11.324 3.759 -1.039 1.00 . A A . 48 GLN CB 1 1
11 14916 1 1 48 GLN CD C 11.708 5.136 -3.177 1.00 . A A . 48 GLN CD 1 1
11 14917 1 1 48 GLN CG C 12.175 4.838 -1.744 1.00 . A A . 48 GLN CG 1 1
11 14918 1 1 48 GLN H H 10.055 2.129 0.415 1.00 . A A . 48 GLN H 1 1
11 14919 1 1 48 GLN HA H 12.808 2.999 0.340 1.00 . A A . 48 GLN HA 1 1
11 14920 1 1 48 GLN HB2 H 11.334 2.870 -1.662 1.00 . A A . 48 GLN HB2 1 1
11 14921 1 1 48 GLN HB3 H 10.299 4.118 -0.983 1.00 . A A . 48 GLN HB3 1 1
11 14922 1 1 48 GLN HE21 H 9.802 4.811 -2.690 1.00 . A A . 48 GLN HE21 1 1
11 14923 1 1 48 GLN HE22 H 10.096 5.233 -4.331 1.00 . A A . 48 GLN HE22 1 1
11 14924 1 1 48 GLN HG2 H 12.127 5.759 -1.175 1.00 . A A . 48 GLN HG2 1 1
11 14925 1 1 48 GLN HG3 H 13.204 4.497 -1.780 1.00 . A A . 48 GLN HG3 1 1
11 14926 1 1 48 GLN N N 10.926 2.253 0.847 1.00 . A A . 48 GLN N 1 1
11 14927 1 1 48 GLN NE2 N 10.406 5.053 -3.423 1.00 . A A . 48 GLN NE2 1 1
11 14928 1 1 48 GLN O O 12.692 4.987 1.891 1.00 . A A . 48 GLN O 1 1
11 14929 1 1 48 GLN OE1 O 12.511 5.464 -4.055 1.00 . A A . 48 GLN OE1 1 1
11 14930 1 1 49 GLU C C 10.569 5.973 3.937 1.00 . A A . 49 GLU C 1 1
11 14931 1 1 49 GLU CA C 10.149 6.170 2.466 1.00 . A A . 49 GLU CA 1 1
11 14932 1 1 49 GLU CB C 8.636 6.540 2.373 1.00 . A A . 49 GLU CB 1 1
11 14933 1 1 49 GLU CD C 8.897 7.958 0.240 1.00 . A A . 49 GLU CD 1 1
11 14934 1 1 49 GLU CG C 8.127 6.833 0.942 1.00 . A A . 49 GLU CG 1 1
11 14935 1 1 49 GLU H H 9.672 4.473 1.276 1.00 . A A . 49 GLU H 1 1
11 14936 1 1 49 GLU HA H 10.727 6.991 2.048 1.00 . A A . 49 GLU HA 1 1
11 14937 1 1 49 GLU HB2 H 8.052 5.714 2.774 1.00 . A A . 49 GLU HB2 1 1
11 14938 1 1 49 GLU HB3 H 8.448 7.418 2.985 1.00 . A A . 49 GLU HB3 1 1
11 14939 1 1 49 GLU HG2 H 8.210 5.928 0.353 1.00 . A A . 49 GLU HG2 1 1
11 14940 1 1 49 GLU HG3 H 7.075 7.108 0.994 1.00 . A A . 49 GLU HG3 1 1
11 14941 1 1 49 GLU N N 10.431 4.970 1.643 1.00 . A A . 49 GLU N 1 1
11 14942 1 1 49 GLU O O 11.316 6.786 4.500 1.00 . A A . 49 GLU O 1 1
11 14943 1 1 49 GLU OE1 O 9.849 7.671 -0.528 1.00 . A A . 49 GLU OE1 1 1
11 14944 1 1 49 GLU OE2 O 8.566 9.140 0.468 1.00 . A A . 49 GLU OE2 1 1
11 14945 1 1 50 SER C C 11.748 3.980 6.222 1.00 . A A . 50 SER C 1 1
11 14946 1 1 50 SER CA C 10.329 4.579 5.976 1.00 . A A . 50 SER CA 1 1
11 14947 1 1 50 SER CB C 9.222 3.636 6.496 1.00 . A A . 50 SER CB 1 1
11 14948 1 1 50 SER H H 9.567 4.241 4.015 1.00 . A A . 50 SER H 1 1
11 14949 1 1 50 SER HA H 10.257 5.519 6.519 1.00 . A A . 50 SER HA 1 1
11 14950 1 1 50 SER HB2 H 8.265 4.112 6.384 1.00 . A A . 50 SER HB2 1 1
11 14951 1 1 50 SER HB3 H 9.229 2.715 5.922 1.00 . A A . 50 SER HB3 1 1
11 14952 1 1 50 SER HG H 9.861 4.015 8.311 1.00 . A A . 50 SER HG 1 1
11 14953 1 1 50 SER N N 10.091 4.877 4.546 1.00 . A A . 50 SER N 1 1
11 14954 1 1 50 SER O O 12.132 3.746 7.374 1.00 . A A . 50 SER O 1 1
11 14955 1 1 50 SER OG O 9.387 3.308 7.869 1.00 . A A . 50 SER OG 1 1
11 14956 1 1 51 LYS C C 13.960 1.823 5.720 1.00 . A A . 51 LYS C 1 1
11 14957 1 1 51 LYS CA C 13.911 3.251 5.135 1.00 . A A . 51 LYS CA 1 1
11 14958 1 1 51 LYS CB C 14.884 4.226 5.879 1.00 . A A . 51 LYS CB 1 1
11 14959 1 1 51 LYS CD C 14.973 5.984 3.958 1.00 . A A . 51 LYS CD 1 1
11 14960 1 1 51 LYS CE C 16.360 5.566 3.425 1.00 . A A . 51 LYS CE 1 1
11 14961 1 1 51 LYS CG C 14.769 5.723 5.474 1.00 . A A . 51 LYS CG 1 1
11 14962 1 1 51 LYS H H 12.140 3.993 4.249 1.00 . A A . 51 LYS H 1 1
11 14963 1 1 51 LYS HA H 14.223 3.189 4.094 1.00 . A A . 51 LYS HA 1 1
11 14964 1 1 51 LYS HB2 H 14.695 4.150 6.945 1.00 . A A . 51 LYS HB2 1 1
11 14965 1 1 51 LYS HB3 H 15.902 3.903 5.695 1.00 . A A . 51 LYS HB3 1 1
11 14966 1 1 51 LYS HD2 H 14.216 5.437 3.409 1.00 . A A . 51 LYS HD2 1 1
11 14967 1 1 51 LYS HD3 H 14.834 7.046 3.767 1.00 . A A . 51 LYS HD3 1 1
11 14968 1 1 51 LYS HE2 H 17.129 6.146 3.921 1.00 . A A . 51 LYS HE2 1 1
11 14969 1 1 51 LYS HE3 H 16.522 4.513 3.625 1.00 . A A . 51 LYS HE3 1 1
11 14970 1 1 51 LYS HG2 H 13.781 6.078 5.753 1.00 . A A . 51 LYS HG2 1 1
11 14971 1 1 51 LYS HG3 H 15.506 6.290 6.031 1.00 . A A . 51 LYS HG3 1 1
11 14972 1 1 51 LYS HZ1 H 16.339 6.800 1.749 1.00 . A A . 51 LYS HZ1 1 1
11 14973 1 1 51 LYS HZ2 H 15.751 5.243 1.463 1.00 . A A . 51 LYS HZ2 1 1
11 14974 1 1 51 LYS HZ3 H 17.410 5.499 1.634 1.00 . A A . 51 LYS HZ3 1 1
11 14975 1 1 51 LYS N N 12.521 3.771 5.120 1.00 . A A . 51 LYS N 1 1
11 14976 1 1 51 LYS NZ N 16.474 5.791 1.968 1.00 . A A . 51 LYS NZ 1 1
11 14977 1 1 51 LYS O O 14.569 1.564 6.774 1.00 . A A . 51 LYS O 1 1
11 14978 1 1 52 VAL C C 13.449 -1.428 4.303 1.00 . A A . 52 VAL C 1 1
11 14979 1 1 52 VAL CA C 13.049 -0.485 5.443 1.00 . A A . 52 VAL CA 1 1
11 14980 1 1 52 VAL CB C 11.539 -0.797 5.796 1.00 . A A . 52 VAL CB 1 1
11 14981 1 1 52 VAL CG1 C 11.405 -2.134 6.572 1.00 . A A . 52 VAL CG1 1 1
11 14982 1 1 52 VAL CG2 C 10.870 0.362 6.550 1.00 . A A . 52 VAL CG2 1 1
11 14983 1 1 52 VAL H H 12.831 1.210 4.207 1.00 . A A . 52 VAL H 1 1
11 14984 1 1 52 VAL HA H 13.668 -0.693 6.316 1.00 . A A . 52 VAL HA 1 1
11 14985 1 1 52 VAL HB H 10.990 -0.921 4.856 1.00 . A A . 52 VAL HB 1 1
11 14986 1 1 52 VAL HG11 H 10.360 -2.354 6.736 1.00 . A A . 52 VAL HG11 1 1
11 14987 1 1 52 VAL HG12 H 11.905 -2.052 7.534 1.00 . A A . 52 VAL HG12 1 1
11 14988 1 1 52 VAL HG13 H 11.854 -2.944 6.006 1.00 . A A . 52 VAL HG13 1 1
11 14989 1 1 52 VAL HG21 H 10.868 1.252 5.933 1.00 . A A . 52 VAL HG21 1 1
11 14990 1 1 52 VAL HG22 H 11.412 0.567 7.464 1.00 . A A . 52 VAL HG22 1 1
11 14991 1 1 52 VAL HG23 H 9.847 0.100 6.796 1.00 . A A . 52 VAL HG23 1 1
11 14992 1 1 52 VAL N N 13.245 0.919 5.036 1.00 . A A . 52 VAL N 1 1
11 14993 1 1 52 VAL O O 13.300 -1.096 3.132 1.00 . A A . 52 VAL O 1 1
11 14994 1 1 53 SER C C 13.011 -4.780 4.331 1.00 . A A . 53 SER C 1 1
11 14995 1 1 53 SER CA C 14.022 -3.753 3.777 1.00 . A A . 53 SER CA 1 1
11 14996 1 1 53 SER CB C 15.457 -4.318 3.721 1.00 . A A . 53 SER CB 1 1
11 14997 1 1 53 SER H H 14.362 -2.668 5.551 1.00 . A A . 53 SER H 1 1
11 14998 1 1 53 SER HA H 13.707 -3.450 2.761 1.00 . A A . 53 SER HA 1 1
11 14999 1 1 53 SER HB2 H 15.734 -4.737 4.677 1.00 . A A . 53 SER HB2 1 1
11 15000 1 1 53 SER HB3 H 15.507 -5.087 2.965 1.00 . A A . 53 SER HB3 1 1
11 15001 1 1 53 SER HG H 15.978 -2.435 3.507 1.00 . A A . 53 SER HG 1 1
11 15002 1 1 53 SER N N 13.986 -2.584 4.655 1.00 . A A . 53 SER N 1 1
11 15003 1 1 53 SER O O 13.229 -5.354 5.399 1.00 . A A . 53 SER O 1 1
11 15004 1 1 53 SER OG O 16.394 -3.298 3.396 1.00 . A A . 53 SER OG 1 1
11 15005 1 1 54 ILE C C 10.904 -7.211 3.356 1.00 . A A . 54 ILE C 1 1
11 15006 1 1 54 ILE CA C 10.790 -5.858 4.095 1.00 . A A . 54 ILE CA 1 1
11 15007 1 1 54 ILE CB C 9.370 -5.199 3.857 1.00 . A A . 54 ILE CB 1 1
11 15008 1 1 54 ILE CD1 C 6.796 -5.589 4.258 1.00 . A A . 54 ILE CD1 1 1
11 15009 1 1 54 ILE CG1 C 8.216 -6.115 4.416 1.00 . A A . 54 ILE CG1 1 1
11 15010 1 1 54 ILE CG2 C 9.158 -4.854 2.364 1.00 . A A . 54 ILE CG2 1 1
11 15011 1 1 54 ILE H H 11.758 -4.448 2.815 1.00 . A A . 54 ILE H 1 1
11 15012 1 1 54 ILE HA H 10.905 -6.033 5.166 1.00 . A A . 54 ILE HA 1 1
11 15013 1 1 54 ILE HB H 9.360 -4.261 4.406 1.00 . A A . 54 ILE HB 1 1
11 15014 1 1 54 ILE HD11 H 6.583 -5.418 3.213 1.00 . A A . 54 ILE HD11 1 1
11 15015 1 1 54 ILE HD12 H 6.680 -4.667 4.810 1.00 . A A . 54 ILE HD12 1 1
11 15016 1 1 54 ILE HD13 H 6.105 -6.328 4.643 1.00 . A A . 54 ILE HD13 1 1
11 15017 1 1 54 ILE HG12 H 8.247 -7.067 3.907 1.00 . A A . 54 ILE HG12 1 1
11 15018 1 1 54 ILE HG13 H 8.380 -6.288 5.474 1.00 . A A . 54 ILE HG13 1 1
11 15019 1 1 54 ILE HG21 H 8.221 -4.331 2.245 1.00 . A A . 54 ILE HG21 1 1
11 15020 1 1 54 ILE HG22 H 9.130 -5.763 1.775 1.00 . A A . 54 ILE HG22 1 1
11 15021 1 1 54 ILE HG23 H 9.965 -4.221 2.004 1.00 . A A . 54 ILE HG23 1 1
11 15022 1 1 54 ILE N N 11.876 -4.945 3.648 1.00 . A A . 54 ILE N 1 1
11 15023 1 1 54 ILE O O 11.391 -7.253 2.219 1.00 . A A . 54 ILE O 1 1
11 15024 1 1 55 GLY C C 9.120 -9.907 2.681 1.00 . A A . 55 GLY C 1 1
11 15025 1 1 55 GLY CA C 10.452 -9.636 3.389 1.00 . A A . 55 GLY CA 1 1
11 15026 1 1 55 GLY H H 10.197 -8.221 4.953 1.00 . A A . 55 GLY H 1 1
11 15027 1 1 55 GLY HA2 H 11.264 -9.724 2.677 1.00 . A A . 55 GLY HA2 1 1
11 15028 1 1 55 GLY HA3 H 10.589 -10.384 4.160 1.00 . A A . 55 GLY HA3 1 1
11 15029 1 1 55 GLY N N 10.490 -8.312 4.017 1.00 . A A . 55 GLY N 1 1
11 15030 1 1 55 GLY O O 8.078 -9.385 3.095 1.00 . A A . 55 GLY O 1 1
11 15031 1 1 56 MET C C 6.824 -11.737 1.535 1.00 . A A . 56 MET C 1 1
11 15032 1 1 56 MET CA C 8.000 -11.098 0.768 1.00 . A A . 56 MET CA 1 1
11 15033 1 1 56 MET CB C 8.450 -12.050 -0.373 1.00 . A A . 56 MET CB 1 1
11 15034 1 1 56 MET CE C 7.450 -10.294 -2.867 1.00 . A A . 56 MET CE 1 1
11 15035 1 1 56 MET CG C 9.504 -11.442 -1.318 1.00 . A A . 56 MET CG 1 1
11 15036 1 1 56 MET H H 10.013 -11.214 1.452 1.00 . A A . 56 MET H 1 1
11 15037 1 1 56 MET HA H 7.658 -10.166 0.324 1.00 . A A . 56 MET HA 1 1
11 15038 1 1 56 MET HB2 H 8.869 -12.951 0.069 1.00 . A A . 56 MET HB2 1 1
11 15039 1 1 56 MET HB3 H 7.584 -12.329 -0.967 1.00 . A A . 56 MET HB3 1 1
11 15040 1 1 56 MET HE1 H 6.742 -10.681 -2.149 1.00 . A A . 56 MET HE1 1 1
11 15041 1 1 56 MET HE2 H 7.648 -11.042 -3.620 1.00 . A A . 56 MET HE2 1 1
11 15042 1 1 56 MET HE3 H 7.041 -9.414 -3.337 1.00 . A A . 56 MET HE3 1 1
11 15043 1 1 56 MET HG2 H 10.415 -11.267 -0.761 1.00 . A A . 56 MET HG2 1 1
11 15044 1 1 56 MET HG3 H 9.710 -12.138 -2.121 1.00 . A A . 56 MET HG3 1 1
11 15045 1 1 56 MET N N 9.163 -10.771 1.642 1.00 . A A . 56 MET N 1 1
11 15046 1 1 56 MET O O 5.670 -11.650 1.104 1.00 . A A . 56 MET O 1 1
11 15047 1 1 56 MET SD S 8.978 -9.868 -2.037 1.00 . A A . 56 MET SD 1 1
11 15048 1 1 57 GLN C C 5.209 -12.125 4.218 1.00 . A A . 57 GLN C 1 1
11 15049 1 1 57 GLN CA C 6.173 -13.105 3.502 1.00 . A A . 57 GLN CA 1 1
11 15050 1 1 57 GLN CB C 6.947 -13.976 4.530 1.00 . A A . 57 GLN CB 1 1
11 15051 1 1 57 GLN CD C 8.846 -15.661 4.931 1.00 . A A . 57 GLN CD 1 1
11 15052 1 1 57 GLN CG C 7.998 -14.918 3.901 1.00 . A A . 57 GLN CG 1 1
11 15053 1 1 57 GLN H H 8.067 -12.322 2.980 1.00 . A A . 57 GLN H 1 1
11 15054 1 1 57 GLN HA H 5.598 -13.755 2.844 1.00 . A A . 57 GLN HA 1 1
11 15055 1 1 57 GLN HB2 H 7.454 -13.316 5.230 1.00 . A A . 57 GLN HB2 1 1
11 15056 1 1 57 GLN HB3 H 6.237 -14.583 5.085 1.00 . A A . 57 GLN HB3 1 1
11 15057 1 1 57 GLN HE21 H 10.159 -14.173 4.982 1.00 . A A . 57 GLN HE21 1 1
11 15058 1 1 57 GLN HE22 H 10.500 -15.518 6.006 1.00 . A A . 57 GLN HE22 1 1
11 15059 1 1 57 GLN HG2 H 7.485 -15.650 3.292 1.00 . A A . 57 GLN HG2 1 1
11 15060 1 1 57 GLN HG3 H 8.658 -14.334 3.263 1.00 . A A . 57 GLN HG3 1 1
11 15061 1 1 57 GLN N N 7.142 -12.365 2.675 1.00 . A A . 57 GLN N 1 1
11 15062 1 1 57 GLN NE2 N 9.944 -15.056 5.348 1.00 . A A . 57 GLN NE2 1 1
11 15063 1 1 57 GLN O O 4.043 -12.449 4.450 1.00 . A A . 57 GLN O 1 1
11 15064 1 1 57 GLN OE1 O 8.509 -16.766 5.356 1.00 . A A . 57 GLN OE1 1 1
11 15065 1 1 58 GLU C C 4.173 -9.034 4.145 1.00 . A A . 58 GLU C 1 1
11 15066 1 1 58 GLU CA C 4.936 -9.848 5.203 1.00 . A A . 58 GLU CA 1 1
11 15067 1 1 58 GLU CB C 5.874 -8.906 6.010 1.00 . A A . 58 GLU CB 1 1
11 15068 1 1 58 GLU CD C 7.733 -10.572 6.729 1.00 . A A . 58 GLU CD 1 1
11 15069 1 1 58 GLU CG C 6.655 -9.565 7.172 1.00 . A A . 58 GLU CG 1 1
11 15070 1 1 58 GLU H H 6.671 -10.752 4.389 1.00 . A A . 58 GLU H 1 1
11 15071 1 1 58 GLU HA H 4.216 -10.307 5.890 1.00 . A A . 58 GLU HA 1 1
11 15072 1 1 58 GLU HB2 H 6.596 -8.466 5.329 1.00 . A A . 58 GLU HB2 1 1
11 15073 1 1 58 GLU HB3 H 5.274 -8.104 6.430 1.00 . A A . 58 GLU HB3 1 1
11 15074 1 1 58 GLU HG2 H 7.141 -8.786 7.757 1.00 . A A . 58 GLU HG2 1 1
11 15075 1 1 58 GLU HG3 H 5.940 -10.076 7.804 1.00 . A A . 58 GLU HG3 1 1
11 15076 1 1 58 GLU N N 5.720 -10.925 4.561 1.00 . A A . 58 GLU N 1 1
11 15077 1 1 58 GLU O O 3.137 -8.422 4.455 1.00 . A A . 58 GLU O 1 1
11 15078 1 1 58 GLU OE1 O 8.736 -10.141 6.128 1.00 . A A . 58 GLU OE1 1 1
11 15079 1 1 58 GLU OE2 O 7.586 -11.789 7.002 1.00 . A A . 58 GLU OE2 1 1
11 15080 1 1 59 ILE C C 2.840 -9.158 1.293 1.00 . A A . 59 ILE C 1 1
11 15081 1 1 59 ILE CA C 4.071 -8.346 1.767 1.00 . A A . 59 ILE CA 1 1
11 15082 1 1 59 ILE CB C 5.058 -8.135 0.563 1.00 . A A . 59 ILE CB 1 1
11 15083 1 1 59 ILE CD1 C 7.409 -7.285 -0.089 1.00 . A A . 59 ILE CD1 1 1
11 15084 1 1 59 ILE CG1 C 6.400 -7.495 1.026 1.00 . A A . 59 ILE CG1 1 1
11 15085 1 1 59 ILE CG2 C 4.392 -7.265 -0.529 1.00 . A A . 59 ILE CG2 1 1
11 15086 1 1 59 ILE H H 5.562 -9.482 2.761 1.00 . A A . 59 ILE H 1 1
11 15087 1 1 59 ILE HA H 3.742 -7.365 2.105 1.00 . A A . 59 ILE HA 1 1
11 15088 1 1 59 ILE HB H 5.270 -9.111 0.130 1.00 . A A . 59 ILE HB 1 1
11 15089 1 1 59 ILE HD11 H 8.297 -6.818 0.308 1.00 . A A . 59 ILE HD11 1 1
11 15090 1 1 59 ILE HD12 H 6.973 -6.646 -0.848 1.00 . A A . 59 ILE HD12 1 1
11 15091 1 1 59 ILE HD13 H 7.671 -8.238 -0.529 1.00 . A A . 59 ILE HD13 1 1
11 15092 1 1 59 ILE HG12 H 6.209 -6.527 1.472 1.00 . A A . 59 ILE HG12 1 1
11 15093 1 1 59 ILE HG13 H 6.866 -8.133 1.770 1.00 . A A . 59 ILE HG13 1 1
11 15094 1 1 59 ILE HG21 H 4.174 -6.278 -0.136 1.00 . A A . 59 ILE HG21 1 1
11 15095 1 1 59 ILE HG22 H 3.467 -7.729 -0.854 1.00 . A A . 59 ILE HG22 1 1
11 15096 1 1 59 ILE HG23 H 5.054 -7.174 -1.381 1.00 . A A . 59 ILE HG23 1 1
11 15097 1 1 59 ILE N N 4.704 -9.025 2.905 1.00 . A A . 59 ILE N 1 1
11 15098 1 1 59 ILE O O 2.942 -10.019 0.408 1.00 . A A . 59 ILE O 1 1
11 15099 1 1 60 HIS C C -0.722 -8.543 1.793 1.00 . A A . 60 HIS C 1 1
11 15100 1 1 60 HIS CA C 0.418 -9.555 1.582 1.00 . A A . 60 HIS CA 1 1
11 15101 1 1 60 HIS CB C 0.179 -10.893 2.327 1.00 . A A . 60 HIS CB 1 1
11 15102 1 1 60 HIS CD2 C -0.623 -10.508 4.758 1.00 . A A . 60 HIS CD2 1 1
11 15103 1 1 60 HIS CE1 C 1.218 -11.064 5.804 1.00 . A A . 60 HIS CE1 1 1
11 15104 1 1 60 HIS CG C 0.288 -10.837 3.823 1.00 . A A . 60 HIS CG 1 1
11 15105 1 1 60 HIS H H 1.724 -8.360 2.750 1.00 . A A . 60 HIS H 1 1
11 15106 1 1 60 HIS HA H 0.467 -9.763 0.515 1.00 . A A . 60 HIS HA 1 1
11 15107 1 1 60 HIS HB2 H -0.815 -11.255 2.083 1.00 . A A . 60 HIS HB2 1 1
11 15108 1 1 60 HIS HB3 H 0.900 -11.619 1.974 1.00 . A A . 60 HIS HB3 1 1
11 15109 1 1 60 HIS HD1 H 2.269 -11.485 4.106 1.00 . A A . 60 HIS HD1 1 1
11 15110 1 1 60 HIS HD2 H -1.632 -10.164 4.568 1.00 . A A . 60 HIS HD2 1 1
11 15111 1 1 60 HIS HE1 H 1.937 -11.262 6.586 1.00 . A A . 60 HIS HE1 1 1
11 15112 1 1 60 HIS HE2 H -0.430 -10.423 6.842 1.00 . A A . 60 HIS HE2 1 1
11 15113 1 1 60 HIS N N 1.702 -8.953 1.970 1.00 . A A . 60 HIS N 1 1
11 15114 1 1 60 HIS ND1 N 1.430 -11.179 4.510 1.00 . A A . 60 HIS ND1 1 1
11 15115 1 1 60 HIS NE2 N -0.025 -10.659 5.979 1.00 . A A . 60 HIS NE2 1 1
11 15116 1 1 60 HIS O O -0.724 -7.836 2.805 1.00 . A A . 60 HIS O 1 1
11 15117 1 1 61 PRO C C -3.654 -7.244 2.038 1.00 . A A . 61 PRO C 1 1
11 15118 1 1 61 PRO CA C -2.754 -7.423 0.788 1.00 . A A . 61 PRO CA 1 1
11 15119 1 1 61 PRO CB C -3.588 -7.814 -0.473 1.00 . A A . 61 PRO CB 1 1
11 15120 1 1 61 PRO CD C -1.998 -9.564 -0.172 1.00 . A A . 61 PRO CD 1 1
11 15121 1 1 61 PRO CG C -3.419 -9.291 -0.606 1.00 . A A . 61 PRO CG 1 1
11 15122 1 1 61 PRO HA H -2.249 -6.481 0.600 1.00 . A A . 61 PRO HA 1 1
11 15123 1 1 61 PRO HB2 H -4.635 -7.548 -0.347 1.00 . A A . 61 PRO HB2 1 1
11 15124 1 1 61 PRO HB3 H -3.195 -7.317 -1.350 1.00 . A A . 61 PRO HB3 1 1
11 15125 1 1 61 PRO HD2 H -1.914 -10.563 0.243 1.00 . A A . 61 PRO HD2 1 1
11 15126 1 1 61 PRO HD3 H -1.308 -9.449 -1.001 1.00 . A A . 61 PRO HD3 1 1
11 15127 1 1 61 PRO HG2 H -4.128 -9.810 0.041 1.00 . A A . 61 PRO HG2 1 1
11 15128 1 1 61 PRO HG3 H -3.566 -9.599 -1.637 1.00 . A A . 61 PRO HG3 1 1
11 15129 1 1 61 PRO N N -1.745 -8.519 0.876 1.00 . A A . 61 PRO N 1 1
11 15130 1 1 61 PRO O O -4.264 -6.181 2.194 1.00 . A A . 61 PRO O 1 1
11 15131 1 1 62 ALA C C -4.053 -7.036 5.067 1.00 . A A . 62 ALA C 1 1
11 15132 1 1 62 ALA CA C -4.502 -8.220 4.182 1.00 . A A . 62 ALA CA 1 1
11 15133 1 1 62 ALA CB C -4.342 -9.542 4.951 1.00 . A A . 62 ALA CB 1 1
11 15134 1 1 62 ALA H H -3.250 -9.100 2.688 1.00 . A A . 62 ALA H 1 1
11 15135 1 1 62 ALA HA H -5.554 -8.100 3.929 1.00 . A A . 62 ALA HA 1 1
11 15136 1 1 62 ALA HB1 H -4.953 -9.530 5.848 1.00 . A A . 62 ALA HB1 1 1
11 15137 1 1 62 ALA HB2 H -3.305 -9.678 5.226 1.00 . A A . 62 ALA HB2 1 1
11 15138 1 1 62 ALA HB3 H -4.650 -10.368 4.322 1.00 . A A . 62 ALA HB3 1 1
11 15139 1 1 62 ALA N N -3.726 -8.274 2.909 1.00 . A A . 62 ALA N 1 1
11 15140 1 1 62 ALA O O -4.868 -6.382 5.724 1.00 . A A . 62 ALA O 1 1
11 15141 1 1 63 ASN C C -2.185 -4.367 5.063 1.00 . A A . 63 ASN C 1 1
11 15142 1 1 63 ASN CA C -2.108 -5.701 5.824 1.00 . A A . 63 ASN CA 1 1
11 15143 1 1 63 ASN CB C -0.633 -6.080 6.112 1.00 . A A . 63 ASN CB 1 1
11 15144 1 1 63 ASN CG C -0.470 -7.358 6.946 1.00 . A A . 63 ASN CG 1 1
11 15145 1 1 63 ASN H H -2.168 -7.325 4.476 1.00 . A A . 63 ASN H 1 1
11 15146 1 1 63 ASN HA H -2.640 -5.598 6.771 1.00 . A A . 63 ASN HA 1 1
11 15147 1 1 63 ASN HB2 H -0.114 -6.233 5.172 1.00 . A A . 63 ASN HB2 1 1
11 15148 1 1 63 ASN HB3 H -0.155 -5.262 6.645 1.00 . A A . 63 ASN HB3 1 1
11 15149 1 1 63 ASN HD21 H 1.273 -6.733 7.645 1.00 . A A . 63 ASN HD21 1 1
11 15150 1 1 63 ASN HD22 H 0.744 -8.268 8.224 1.00 . A A . 63 ASN HD22 1 1
11 15151 1 1 63 ASN N N -2.742 -6.772 5.046 1.00 . A A . 63 ASN N 1 1
11 15152 1 1 63 ASN ND2 N 0.627 -7.467 7.676 1.00 . A A . 63 ASN ND2 1 1
11 15153 1 1 63 ASN O O -2.203 -3.306 5.668 1.00 . A A . 63 ASN O 1 1
11 15154 1 1 63 ASN OD1 O -1.312 -8.259 6.916 1.00 . A A . 63 ASN OD1 1 1
11 15155 1 1 64 PHE C C -3.734 -2.925 2.427 1.00 . A A . 64 PHE C 1 1
11 15156 1 1 64 PHE CA C -2.280 -3.270 2.832 1.00 . A A . 64 PHE CA 1 1
11 15157 1 1 64 PHE CB C -1.400 -3.550 1.585 1.00 . A A . 64 PHE CB 1 1
11 15158 1 1 64 PHE CD1 C 0.522 -4.999 2.394 1.00 . A A . 64 PHE CD1 1 1
11 15159 1 1 64 PHE CD2 C 1.020 -2.760 1.713 1.00 . A A . 64 PHE CD2 1 1
11 15160 1 1 64 PHE CE1 C 1.851 -5.215 2.683 1.00 . A A . 64 PHE CE1 1 1
11 15161 1 1 64 PHE CE2 C 2.352 -2.978 2.005 1.00 . A A . 64 PHE CE2 1 1
11 15162 1 1 64 PHE CG C 0.079 -3.772 1.901 1.00 . A A . 64 PHE CG 1 1
11 15163 1 1 64 PHE CZ C 2.764 -4.205 2.491 1.00 . A A . 64 PHE CZ 1 1
11 15164 1 1 64 PHE H H -2.273 -5.333 3.317 1.00 . A A . 64 PHE H 1 1
11 15165 1 1 64 PHE HA H -1.866 -2.418 3.370 1.00 . A A . 64 PHE HA 1 1
11 15166 1 1 64 PHE HB2 H -1.767 -4.443 1.082 1.00 . A A . 64 PHE HB2 1 1
11 15167 1 1 64 PHE HB3 H -1.479 -2.714 0.899 1.00 . A A . 64 PHE HB3 1 1
11 15168 1 1 64 PHE HD1 H -0.194 -5.793 2.549 1.00 . A A . 64 PHE HD1 1 1
11 15169 1 1 64 PHE HD2 H 0.702 -1.792 1.331 1.00 . A A . 64 PHE HD2 1 1
11 15170 1 1 64 PHE HE1 H 2.173 -6.176 3.066 1.00 . A A . 64 PHE HE1 1 1
11 15171 1 1 64 PHE HE2 H 3.076 -2.183 1.853 1.00 . A A . 64 PHE HE2 1 1
11 15172 1 1 64 PHE HZ H 3.808 -4.373 2.717 1.00 . A A . 64 PHE HZ 1 1
11 15173 1 1 64 PHE N N -2.246 -4.447 3.726 1.00 . A A . 64 PHE N 1 1
11 15174 1 1 64 PHE O O -3.960 -2.222 1.436 1.00 . A A . 64 PHE O 1 1
11 15175 1 1 65 ALA C C -6.533 -1.695 3.161 1.00 . A A . 65 ALA C 1 1
11 15176 1 1 65 ALA CA C -6.154 -3.188 3.010 1.00 . A A . 65 ALA CA 1 1
11 15177 1 1 65 ALA CB C -6.950 -4.033 4.015 1.00 . A A . 65 ALA CB 1 1
11 15178 1 1 65 ALA H H -4.443 -4.012 3.953 1.00 . A A . 65 ALA H 1 1
11 15179 1 1 65 ALA HA H -6.414 -3.529 2.007 1.00 . A A . 65 ALA HA 1 1
11 15180 1 1 65 ALA HB1 H -6.724 -3.714 5.024 1.00 . A A . 65 ALA HB1 1 1
11 15181 1 1 65 ALA HB2 H -6.680 -5.077 3.904 1.00 . A A . 65 ALA HB2 1 1
11 15182 1 1 65 ALA HB3 H -8.013 -3.922 3.834 1.00 . A A . 65 ALA HB3 1 1
11 15183 1 1 65 ALA N N -4.708 -3.429 3.214 1.00 . A A . 65 ALA N 1 1
11 15184 1 1 65 ALA O O -7.489 -1.221 2.539 1.00 . A A . 65 ALA O 1 1
11 15185 1 1 66 THR C C -4.576 1.056 4.644 1.00 . A A . 66 THR C 1 1
11 15186 1 1 66 THR CA C -5.961 0.460 4.321 1.00 . A A . 66 THR CA 1 1
11 15187 1 1 66 THR CB C -6.907 0.714 5.551 1.00 . A A . 66 THR CB 1 1
11 15188 1 1 66 THR CG2 C -8.390 0.376 5.271 1.00 . A A . 66 THR CG2 1 1
11 15189 1 1 66 THR H H -5.084 -1.464 4.521 1.00 . A A . 66 THR H 1 1
11 15190 1 1 66 THR HA H -6.367 0.952 3.441 1.00 . A A . 66 THR HA 1 1
11 15191 1 1 66 THR HB H -6.844 1.767 5.820 1.00 . A A . 66 THR HB 1 1
11 15192 1 1 66 THR HG1 H -6.991 -0.840 6.775 1.00 . A A . 66 THR HG1 1 1
11 15193 1 1 66 THR HG21 H -8.983 0.576 6.155 1.00 . A A . 66 THR HG21 1 1
11 15194 1 1 66 THR HG22 H -8.487 -0.671 5.013 1.00 . A A . 66 THR HG22 1 1
11 15195 1 1 66 THR HG23 H -8.759 0.978 4.448 1.00 . A A . 66 THR HG23 1 1
11 15196 1 1 66 THR N N -5.795 -0.990 4.041 1.00 . A A . 66 THR N 1 1
11 15197 1 1 66 THR O O -3.639 0.290 4.945 1.00 . A A . 66 THR O 1 1
11 15198 1 1 66 THR OG1 O -6.442 -0.055 6.675 1.00 . A A . 66 THR OG1 1 1
11 15199 1 1 67 VAL C C -2.841 2.790 6.485 1.00 . A A . 67 VAL C 1 1
11 15200 1 1 67 VAL CA C -3.163 3.066 5.016 1.00 . A A . 67 VAL CA 1 1
11 15201 1 1 67 VAL CB C -3.091 4.625 4.769 1.00 . A A . 67 VAL CB 1 1
11 15202 1 1 67 VAL CG1 C -4.011 5.448 5.723 1.00 . A A . 67 VAL CG1 1 1
11 15203 1 1 67 VAL CG2 C -1.620 5.130 4.846 1.00 . A A . 67 VAL CG2 1 1
11 15204 1 1 67 VAL H H -5.196 2.972 4.336 1.00 . A A . 67 VAL H 1 1
11 15205 1 1 67 VAL HA H -2.385 2.598 4.400 1.00 . A A . 67 VAL HA 1 1
11 15206 1 1 67 VAL HB H -3.440 4.805 3.756 1.00 . A A . 67 VAL HB 1 1
11 15207 1 1 67 VAL HG11 H -3.946 6.502 5.476 1.00 . A A . 67 VAL HG11 1 1
11 15208 1 1 67 VAL HG12 H -3.704 5.308 6.751 1.00 . A A . 67 VAL HG12 1 1
11 15209 1 1 67 VAL HG13 H -5.041 5.124 5.613 1.00 . A A . 67 VAL HG13 1 1
11 15210 1 1 67 VAL HG21 H -1.587 6.192 4.634 1.00 . A A . 67 VAL HG21 1 1
11 15211 1 1 67 VAL HG22 H -1.007 4.605 4.124 1.00 . A A . 67 VAL HG22 1 1
11 15212 1 1 67 VAL HG23 H -1.224 4.956 5.841 1.00 . A A . 67 VAL HG23 1 1
11 15213 1 1 67 VAL N N -4.441 2.416 4.628 1.00 . A A . 67 VAL N 1 1
11 15214 1 1 67 VAL O O -1.715 2.478 6.809 1.00 . A A . 67 VAL O 1 1
11 15215 1 1 68 GLN C C -3.166 1.344 9.188 1.00 . A A . 68 GLN C 1 1
11 15216 1 1 68 GLN CA C -3.709 2.738 8.809 1.00 . A A . 68 GLN CA 1 1
11 15217 1 1 68 GLN CB C -5.069 3.015 9.510 1.00 . A A . 68 GLN CB 1 1
11 15218 1 1 68 GLN CD C -7.546 2.303 9.745 1.00 . A A . 68 GLN CD 1 1
11 15219 1 1 68 GLN CG C -6.236 2.145 8.982 1.00 . A A . 68 GLN CG 1 1
11 15220 1 1 68 GLN H H -4.763 3.027 6.994 1.00 . A A . 68 GLN H 1 1
11 15221 1 1 68 GLN HA H -2.985 3.486 9.124 1.00 . A A . 68 GLN HA 1 1
11 15222 1 1 68 GLN HB2 H -4.961 2.840 10.573 1.00 . A A . 68 GLN HB2 1 1
11 15223 1 1 68 GLN HB3 H -5.336 4.061 9.361 1.00 . A A . 68 GLN HB3 1 1
11 15224 1 1 68 GLN HE21 H -8.067 0.444 9.280 1.00 . A A . 68 GLN HE21 1 1
11 15225 1 1 68 GLN HE22 H -9.217 1.343 10.206 1.00 . A A . 68 GLN HE22 1 1
11 15226 1 1 68 GLN HG2 H -6.423 2.412 7.949 1.00 . A A . 68 GLN HG2 1 1
11 15227 1 1 68 GLN HG3 H -5.930 1.101 9.023 1.00 . A A . 68 GLN HG3 1 1
11 15228 1 1 68 GLN N N -3.864 2.868 7.352 1.00 . A A . 68 GLN N 1 1
11 15229 1 1 68 GLN NE2 N -8.355 1.258 9.751 1.00 . A A . 68 GLN NE2 1 1
11 15230 1 1 68 GLN O O -2.449 1.203 10.174 1.00 . A A . 68 GLN O 1 1
11 15231 1 1 68 GLN OE1 O -7.841 3.360 10.303 1.00 . A A . 68 GLN OE1 1 1
11 15232 1 1 69 SER C C -1.642 -1.233 7.992 1.00 . A A . 69 SER C 1 1
11 15233 1 1 69 SER CA C -3.061 -1.037 8.581 1.00 . A A . 69 SER CA 1 1
11 15234 1 1 69 SER CB C -4.076 -2.014 7.945 1.00 . A A . 69 SER CB 1 1
11 15235 1 1 69 SER H H -4.129 0.520 7.638 1.00 . A A . 69 SER H 1 1
11 15236 1 1 69 SER HA H -3.025 -1.229 9.650 1.00 . A A . 69 SER HA 1 1
11 15237 1 1 69 SER HB2 H -5.069 -1.798 8.321 1.00 . A A . 69 SER HB2 1 1
11 15238 1 1 69 SER HB3 H -4.072 -1.895 6.869 1.00 . A A . 69 SER HB3 1 1
11 15239 1 1 69 SER HG H -3.043 -3.664 7.692 1.00 . A A . 69 SER HG 1 1
11 15240 1 1 69 SER N N -3.521 0.335 8.384 1.00 . A A . 69 SER N 1 1
11 15241 1 1 69 SER O O -0.801 -1.881 8.622 1.00 . A A . 69 SER O 1 1
11 15242 1 1 69 SER OG O -3.766 -3.368 8.254 1.00 . A A . 69 SER OG 1 1
11 15243 1 1 70 MET C C 1.048 -0.061 6.675 1.00 . A A . 70 MET C 1 1
11 15244 1 1 70 MET CA C -0.103 -0.876 6.053 1.00 . A A . 70 MET CA 1 1
11 15245 1 1 70 MET CB C -0.240 -0.555 4.530 1.00 . A A . 70 MET CB 1 1
11 15246 1 1 70 MET CE C -1.963 0.537 1.937 1.00 . A A . 70 MET CE 1 1
11 15247 1 1 70 MET CG C -0.279 0.934 4.157 1.00 . A A . 70 MET CG 1 1
11 15248 1 1 70 MET H H -2.061 -0.081 6.379 1.00 . A A . 70 MET H 1 1
11 15249 1 1 70 MET HA H 0.145 -1.931 6.151 1.00 . A A . 70 MET HA 1 1
11 15250 1 1 70 MET HB2 H 0.596 -1.004 4.004 1.00 . A A . 70 MET HB2 1 1
11 15251 1 1 70 MET HB3 H -1.153 -1.014 4.162 1.00 . A A . 70 MET HB3 1 1
11 15252 1 1 70 MET HE1 H -2.142 0.687 0.884 1.00 . A A . 70 MET HE1 1 1
11 15253 1 1 70 MET HE2 H -2.739 1.025 2.510 1.00 . A A . 70 MET HE2 1 1
11 15254 1 1 70 MET HE3 H -1.971 -0.522 2.155 1.00 . A A . 70 MET HE3 1 1
11 15255 1 1 70 MET HG2 H -1.142 1.386 4.625 1.00 . A A . 70 MET HG2 1 1
11 15256 1 1 70 MET HG3 H 0.617 1.413 4.538 1.00 . A A . 70 MET HG3 1 1
11 15257 1 1 70 MET N N -1.381 -0.659 6.784 1.00 . A A . 70 MET N 1 1
11 15258 1 1 70 MET O O 2.176 -0.549 6.751 1.00 . A A . 70 MET O 1 1
11 15259 1 1 70 MET SD S -0.367 1.232 2.373 1.00 . A A . 70 MET SD 1 1
11 15260 1 1 71 VAL C C 2.172 1.607 9.069 1.00 . A A . 71 VAL C 1 1
11 15261 1 1 71 VAL CA C 1.759 2.095 7.686 1.00 . A A . 71 VAL CA 1 1
11 15262 1 1 71 VAL CB C 1.256 3.600 7.743 1.00 . A A . 71 VAL CB 1 1
11 15263 1 1 71 VAL CG1 C 0.184 3.854 8.843 1.00 . A A . 71 VAL CG1 1 1
11 15264 1 1 71 VAL CG2 C 2.450 4.588 7.875 1.00 . A A . 71 VAL CG2 1 1
11 15265 1 1 71 VAL H H -0.181 1.453 7.143 1.00 . A A . 71 VAL H 1 1
11 15266 1 1 71 VAL HA H 2.623 2.054 7.026 1.00 . A A . 71 VAL HA 1 1
11 15267 1 1 71 VAL HB H 0.776 3.801 6.795 1.00 . A A . 71 VAL HB 1 1
11 15268 1 1 71 VAL HG11 H -0.657 3.183 8.699 1.00 . A A . 71 VAL HG11 1 1
11 15269 1 1 71 VAL HG12 H -0.168 4.875 8.789 1.00 . A A . 71 VAL HG12 1 1
11 15270 1 1 71 VAL HG13 H 0.614 3.678 9.818 1.00 . A A . 71 VAL HG13 1 1
11 15271 1 1 71 VAL HG21 H 3.127 4.465 7.037 1.00 . A A . 71 VAL HG21 1 1
11 15272 1 1 71 VAL HG22 H 2.991 4.391 8.796 1.00 . A A . 71 VAL HG22 1 1
11 15273 1 1 71 VAL HG23 H 2.087 5.606 7.891 1.00 . A A . 71 VAL HG23 1 1
11 15274 1 1 71 VAL N N 0.747 1.173 7.141 1.00 . A A . 71 VAL N 1 1
11 15275 1 1 71 VAL O O 3.354 1.595 9.394 1.00 . A A . 71 VAL O 1 1
11 15276 1 1 72 ALA C C 2.116 -0.694 11.173 1.00 . A A . 72 ALA C 1 1
11 15277 1 1 72 ALA CA C 1.364 0.637 11.197 1.00 . A A . 72 ALA CA 1 1
11 15278 1 1 72 ALA CB C 0.016 0.507 11.917 1.00 . A A . 72 ALA CB 1 1
11 15279 1 1 72 ALA H H 0.265 1.121 9.463 1.00 . A A . 72 ALA H 1 1
11 15280 1 1 72 ALA HA H 1.961 1.372 11.739 1.00 . A A . 72 ALA HA 1 1
11 15281 1 1 72 ALA HB1 H -0.489 1.469 11.919 1.00 . A A . 72 ALA HB1 1 1
11 15282 1 1 72 ALA HB2 H 0.169 0.186 12.937 1.00 . A A . 72 ALA HB2 1 1
11 15283 1 1 72 ALA HB3 H -0.606 -0.215 11.402 1.00 . A A . 72 ALA HB3 1 1
11 15284 1 1 72 ALA N N 1.173 1.135 9.838 1.00 . A A . 72 ALA N 1 1
11 15285 1 1 72 ALA O O 2.942 -0.929 12.043 1.00 . A A . 72 ALA O 1 1
11 15286 1 1 73 LEU C C 4.073 -2.484 9.782 1.00 . A A . 73 LEU C 1 1
11 15287 1 1 73 LEU CA C 2.574 -2.780 9.875 1.00 . A A . 73 LEU CA 1 1
11 15288 1 1 73 LEU CB C 2.048 -3.426 8.543 1.00 . A A . 73 LEU CB 1 1
11 15289 1 1 73 LEU CD1 C 3.422 -5.608 8.391 1.00 . A A . 73 LEU CD1 1 1
11 15290 1 1 73 LEU CD2 C 2.594 -4.442 6.258 1.00 . A A . 73 LEU CD2 1 1
11 15291 1 1 73 LEU CG C 3.070 -4.266 7.710 1.00 . A A . 73 LEU CG 1 1
11 15292 1 1 73 LEU H H 1.179 -1.263 9.469 1.00 . A A . 73 LEU H 1 1
11 15293 1 1 73 LEU HA H 2.393 -3.450 10.708 1.00 . A A . 73 LEU HA 1 1
11 15294 1 1 73 LEU HB2 H 1.201 -4.065 8.786 1.00 . A A . 73 LEU HB2 1 1
11 15295 1 1 73 LEU HB3 H 1.675 -2.623 7.908 1.00 . A A . 73 LEU HB3 1 1
11 15296 1 1 73 LEU HD11 H 3.844 -5.413 9.370 1.00 . A A . 73 LEU HD11 1 1
11 15297 1 1 73 LEU HD12 H 4.147 -6.143 7.795 1.00 . A A . 73 LEU HD12 1 1
11 15298 1 1 73 LEU HD13 H 2.529 -6.216 8.499 1.00 . A A . 73 LEU HD13 1 1
11 15299 1 1 73 LEU HD21 H 2.400 -3.467 5.824 1.00 . A A . 73 LEU HD21 1 1
11 15300 1 1 73 LEU HD22 H 1.686 -5.026 6.234 1.00 . A A . 73 LEU HD22 1 1
11 15301 1 1 73 LEU HD23 H 3.357 -4.941 5.678 1.00 . A A . 73 LEU HD23 1 1
11 15302 1 1 73 LEU HG H 3.990 -3.694 7.664 1.00 . A A . 73 LEU HG 1 1
11 15303 1 1 73 LEU N N 1.854 -1.525 10.127 1.00 . A A . 73 LEU N 1 1
11 15304 1 1 73 LEU O O 4.886 -3.139 10.445 1.00 . A A . 73 LEU O 1 1
11 15305 1 1 74 VAL C C 6.379 -0.557 10.079 1.00 . A A . 74 VAL C 1 1
11 15306 1 1 74 VAL CA C 5.768 -1.011 8.736 1.00 . A A . 74 VAL CA 1 1
11 15307 1 1 74 VAL CB C 5.849 0.135 7.651 1.00 . A A . 74 VAL CB 1 1
11 15308 1 1 74 VAL CG1 C 7.287 0.694 7.517 1.00 . A A . 74 VAL CG1 1 1
11 15309 1 1 74 VAL CG2 C 5.321 -0.354 6.268 1.00 . A A . 74 VAL CG2 1 1
11 15310 1 1 74 VAL H H 3.674 -1.019 8.466 1.00 . A A . 74 VAL H 1 1
11 15311 1 1 74 VAL HA H 6.338 -1.863 8.370 1.00 . A A . 74 VAL HA 1 1
11 15312 1 1 74 VAL HB H 5.205 0.947 7.983 1.00 . A A . 74 VAL HB 1 1
11 15313 1 1 74 VAL HG11 H 7.964 -0.099 7.221 1.00 . A A . 74 VAL HG11 1 1
11 15314 1 1 74 VAL HG12 H 7.615 1.102 8.465 1.00 . A A . 74 VAL HG12 1 1
11 15315 1 1 74 VAL HG13 H 7.311 1.480 6.770 1.00 . A A . 74 VAL HG13 1 1
11 15316 1 1 74 VAL HG21 H 5.931 -1.173 5.910 1.00 . A A . 74 VAL HG21 1 1
11 15317 1 1 74 VAL HG22 H 5.356 0.456 5.546 1.00 . A A . 74 VAL HG22 1 1
11 15318 1 1 74 VAL HG23 H 4.296 -0.692 6.365 1.00 . A A . 74 VAL HG23 1 1
11 15319 1 1 74 VAL N N 4.398 -1.471 8.949 1.00 . A A . 74 VAL N 1 1
11 15320 1 1 74 VAL O O 7.434 -1.043 10.463 1.00 . A A . 74 VAL O 1 1
11 15321 1 1 75 GLN C C 6.377 -0.246 13.188 1.00 . A A . 75 GLN C 1 1
11 15322 1 1 75 GLN CA C 6.171 0.853 12.114 1.00 . A A . 75 GLN CA 1 1
11 15323 1 1 75 GLN CB C 5.236 1.974 12.646 1.00 . A A . 75 GLN CB 1 1
11 15324 1 1 75 GLN CD C 6.102 3.704 10.911 1.00 . A A . 75 GLN CD 1 1
11 15325 1 1 75 GLN CG C 4.889 3.080 11.620 1.00 . A A . 75 GLN CG 1 1
11 15326 1 1 75 GLN H H 4.741 0.507 10.560 1.00 . A A . 75 GLN H 1 1
11 15327 1 1 75 GLN HA H 7.147 1.298 11.894 1.00 . A A . 75 GLN HA 1 1
11 15328 1 1 75 GLN HB2 H 4.304 1.524 12.977 1.00 . A A . 75 GLN HB2 1 1
11 15329 1 1 75 GLN HB3 H 5.707 2.450 13.501 1.00 . A A . 75 GLN HB3 1 1
11 15330 1 1 75 GLN HE21 H 5.020 4.014 9.270 1.00 . A A . 75 GLN HE21 1 1
11 15331 1 1 75 GLN HE22 H 6.667 4.530 9.193 1.00 . A A . 75 GLN HE22 1 1
11 15332 1 1 75 GLN HG2 H 4.249 2.643 10.868 1.00 . A A . 75 GLN HG2 1 1
11 15333 1 1 75 GLN HG3 H 4.342 3.863 12.123 1.00 . A A . 75 GLN HG3 1 1
11 15334 1 1 75 GLN N N 5.654 0.283 10.842 1.00 . A A . 75 GLN N 1 1
11 15335 1 1 75 GLN NE2 N 5.910 4.131 9.667 1.00 . A A . 75 GLN NE2 1 1
11 15336 1 1 75 GLN O O 7.229 -0.099 14.064 1.00 . A A . 75 GLN O 1 1
11 15337 1 1 75 GLN OE1 O 7.197 3.813 11.473 1.00 . A A . 75 GLN OE1 1 1
11 15338 1 1 76 ARG C C 7.025 -3.288 13.677 1.00 . A A . 76 ARG C 1 1
11 15339 1 1 76 ARG CA C 5.737 -2.505 13.994 1.00 . A A . 76 ARG CA 1 1
11 15340 1 1 76 ARG CB C 4.491 -3.427 13.887 1.00 . A A . 76 ARG CB 1 1
11 15341 1 1 76 ARG CD C 1.939 -3.663 14.181 1.00 . A A . 76 ARG CD 1 1
11 15342 1 1 76 ARG CG C 3.193 -2.812 14.454 1.00 . A A . 76 ARG CG 1 1
11 15343 1 1 76 ARG CZ C 1.384 -5.289 16.027 1.00 . A A . 76 ARG CZ 1 1
11 15344 1 1 76 ARG H H 4.936 -1.392 12.376 1.00 . A A . 76 ARG H 1 1
11 15345 1 1 76 ARG HA H 5.800 -2.121 15.014 1.00 . A A . 76 ARG HA 1 1
11 15346 1 1 76 ARG HB2 H 4.330 -3.665 12.838 1.00 . A A . 76 ARG HB2 1 1
11 15347 1 1 76 ARG HB3 H 4.688 -4.351 14.421 1.00 . A A . 76 ARG HB3 1 1
11 15348 1 1 76 ARG HD2 H 1.063 -3.114 14.511 1.00 . A A . 76 ARG HD2 1 1
11 15349 1 1 76 ARG HD3 H 1.860 -3.830 13.110 1.00 . A A . 76 ARG HD3 1 1
11 15350 1 1 76 ARG HE H 2.495 -5.678 14.408 1.00 . A A . 76 ARG HE 1 1
11 15351 1 1 76 ARG HG2 H 3.299 -2.697 15.526 1.00 . A A . 76 ARG HG2 1 1
11 15352 1 1 76 ARG HG3 H 3.052 -1.829 14.011 1.00 . A A . 76 ARG HG3 1 1
11 15353 1 1 76 ARG HH11 H 0.586 -3.447 16.346 1.00 . A A . 76 ARG HH11 1 1
11 15354 1 1 76 ARG HH12 H 0.243 -4.635 17.570 1.00 . A A . 76 ARG HH12 1 1
11 15355 1 1 76 ARG HH21 H 1.986 -7.222 15.995 1.00 . A A . 76 ARG HH21 1 1
11 15356 1 1 76 ARG HH22 H 1.030 -6.755 17.373 1.00 . A A . 76 ARG HH22 1 1
11 15357 1 1 76 ARG N N 5.607 -1.350 13.091 1.00 . A A . 76 ARG N 1 1
11 15358 1 1 76 ARG NE N 1.982 -4.979 14.860 1.00 . A A . 76 ARG NE 1 1
11 15359 1 1 76 ARG NH1 N 0.684 -4.385 16.703 1.00 . A A . 76 ARG NH1 1 1
11 15360 1 1 76 ARG NH2 N 1.469 -6.519 16.500 1.00 . A A . 76 ARG NH2 1 1
11 15361 1 1 76 ARG O O 7.824 -3.548 14.582 1.00 . A A . 76 ARG O 1 1
11 15362 1 1 77 LEU C C 9.739 -3.621 12.039 1.00 . A A . 77 LEU C 1 1
11 15363 1 1 77 LEU CA C 8.417 -4.425 11.949 1.00 . A A . 77 LEU CA 1 1
11 15364 1 1 77 LEU CB C 8.194 -5.043 10.533 1.00 . A A . 77 LEU CB 1 1
11 15365 1 1 77 LEU CD1 C 9.003 -3.186 8.899 1.00 . A A . 77 LEU CD1 1 1
11 15366 1 1 77 LEU CD2 C 7.250 -4.900 8.157 1.00 . A A . 77 LEU CD2 1 1
11 15367 1 1 77 LEU CG C 7.830 -4.093 9.342 1.00 . A A . 77 LEU CG 1 1
11 15368 1 1 77 LEU H H 6.588 -3.345 11.702 1.00 . A A . 77 LEU H 1 1
11 15369 1 1 77 LEU HA H 8.502 -5.252 12.656 1.00 . A A . 77 LEU HA 1 1
11 15370 1 1 77 LEU HB2 H 9.091 -5.591 10.260 1.00 . A A . 77 LEU HB2 1 1
11 15371 1 1 77 LEU HB3 H 7.392 -5.772 10.632 1.00 . A A . 77 LEU HB3 1 1
11 15372 1 1 77 LEU HD11 H 9.862 -3.788 8.628 1.00 . A A . 77 LEU HD11 1 1
11 15373 1 1 77 LEU HD12 H 9.277 -2.521 9.722 1.00 . A A . 77 LEU HD12 1 1
11 15374 1 1 77 LEU HD13 H 8.703 -2.583 8.053 1.00 . A A . 77 LEU HD13 1 1
11 15375 1 1 77 LEU HD21 H 7.981 -5.619 7.804 1.00 . A A . 77 LEU HD21 1 1
11 15376 1 1 77 LEU HD22 H 6.985 -4.230 7.350 1.00 . A A . 77 LEU HD22 1 1
11 15377 1 1 77 LEU HD23 H 6.363 -5.424 8.486 1.00 . A A . 77 LEU HD23 1 1
11 15378 1 1 77 LEU HG H 7.043 -3.428 9.677 1.00 . A A . 77 LEU HG 1 1
11 15379 1 1 77 LEU N N 7.240 -3.631 12.382 1.00 . A A . 77 LEU N 1 1
11 15380 1 1 77 LEU O O 10.826 -4.209 11.998 1.00 . A A . 77 LEU O 1 1
11 15381 1 1 78 LYS C C 11.440 -1.713 13.727 1.00 . A A . 78 LYS C 1 1
11 15382 1 1 78 LYS CA C 10.758 -1.360 12.392 1.00 . A A . 78 LYS CA 1 1
11 15383 1 1 78 LYS CB C 10.273 0.120 12.435 1.00 . A A . 78 LYS CB 1 1
11 15384 1 1 78 LYS CD C 10.978 0.835 10.048 1.00 . A A . 78 LYS CD 1 1
11 15385 1 1 78 LYS CE C 12.024 1.908 10.383 1.00 . A A . 78 LYS CE 1 1
11 15386 1 1 78 LYS CG C 9.841 0.730 11.085 1.00 . A A . 78 LYS CG 1 1
11 15387 1 1 78 LYS H H 8.732 -1.878 12.000 1.00 . A A . 78 LYS H 1 1
11 15388 1 1 78 LYS HA H 11.479 -1.476 11.584 1.00 . A A . 78 LYS HA 1 1
11 15389 1 1 78 LYS HB2 H 9.419 0.165 13.098 1.00 . A A . 78 LYS HB2 1 1
11 15390 1 1 78 LYS HB3 H 11.057 0.737 12.851 1.00 . A A . 78 LYS HB3 1 1
11 15391 1 1 78 LYS HD2 H 11.479 -0.123 9.975 1.00 . A A . 78 LYS HD2 1 1
11 15392 1 1 78 LYS HD3 H 10.539 1.071 9.083 1.00 . A A . 78 LYS HD3 1 1
11 15393 1 1 78 LYS HE2 H 11.530 2.868 10.463 1.00 . A A . 78 LYS HE2 1 1
11 15394 1 1 78 LYS HE3 H 12.494 1.662 11.323 1.00 . A A . 78 LYS HE3 1 1
11 15395 1 1 78 LYS HG2 H 9.062 0.110 10.668 1.00 . A A . 78 LYS HG2 1 1
11 15396 1 1 78 LYS HG3 H 9.431 1.723 11.260 1.00 . A A . 78 LYS HG3 1 1
11 15397 1 1 78 LYS HZ1 H 13.727 2.788 9.554 1.00 . A A . 78 LYS HZ1 1 1
11 15398 1 1 78 LYS HZ2 H 12.642 2.188 8.409 1.00 . A A . 78 LYS HZ2 1 1
11 15399 1 1 78 LYS HZ3 H 13.616 1.125 9.282 1.00 . A A . 78 LYS HZ3 1 1
11 15400 1 1 78 LYS N N 9.620 -2.272 12.127 1.00 . A A . 78 LYS N 1 1
11 15401 1 1 78 LYS NZ N 13.076 2.009 9.334 1.00 . A A . 78 LYS NZ 1 1
11 15402 1 1 78 LYS O O 12.662 -1.591 13.858 1.00 . A A . 78 LYS O 1 1
11 15403 1 1 79 ALA C C 11.796 -3.944 15.969 1.00 . A A . 79 ALA C 1 1
11 15404 1 1 79 ALA CA C 11.107 -2.563 16.034 1.00 . A A . 79 ALA CA 1 1
11 15405 1 1 79 ALA CB C 9.941 -2.578 17.043 1.00 . A A . 79 ALA CB 1 1
11 15406 1 1 79 ALA H H 9.666 -2.217 14.524 1.00 . A A . 79 ALA H 1 1
11 15407 1 1 79 ALA HA H 11.834 -1.820 16.366 1.00 . A A . 79 ALA HA 1 1
11 15408 1 1 79 ALA HB1 H 9.192 -3.301 16.738 1.00 . A A . 79 ALA HB1 1 1
11 15409 1 1 79 ALA HB2 H 9.485 -1.596 17.091 1.00 . A A . 79 ALA HB2 1 1
11 15410 1 1 79 ALA HB3 H 10.311 -2.841 18.027 1.00 . A A . 79 ALA HB3 1 1
11 15411 1 1 79 ALA N N 10.626 -2.154 14.708 1.00 . A A . 79 ALA N 1 1
11 15412 1 1 79 ALA O O 12.632 -4.267 16.817 1.00 . A A . 79 ALA O 1 1
11 15413 1 1 80 HIS C C 13.298 -6.042 13.970 1.00 . A A . 80 HIS C 1 1
11 15414 1 1 80 HIS CA C 11.973 -6.113 14.752 1.00 . A A . 80 HIS CA 1 1
11 15415 1 1 80 HIS CB C 10.950 -7.012 14.005 1.00 . A A . 80 HIS CB 1 1
11 15416 1 1 80 HIS CD2 C 8.736 -6.447 15.248 1.00 . A A . 80 HIS CD2 1 1
11 15417 1 1 80 HIS CE1 C 8.116 -8.472 15.767 1.00 . A A . 80 HIS CE1 1 1
11 15418 1 1 80 HIS CG C 9.686 -7.285 14.784 1.00 . A A . 80 HIS CG 1 1
11 15419 1 1 80 HIS H H 10.785 -4.411 14.297 1.00 . A A . 80 HIS H 1 1
11 15420 1 1 80 HIS HA H 12.166 -6.542 15.734 1.00 . A A . 80 HIS HA 1 1
11 15421 1 1 80 HIS HB2 H 10.664 -6.534 13.075 1.00 . A A . 80 HIS HB2 1 1
11 15422 1 1 80 HIS HB3 H 11.412 -7.969 13.775 1.00 . A A . 80 HIS HB3 1 1
11 15423 1 1 80 HIS HD1 H 9.743 -9.385 14.939 1.00 . A A . 80 HIS HD1 1 1
11 15424 1 1 80 HIS HD2 H 8.746 -5.370 15.176 1.00 . A A . 80 HIS HD2 1 1
11 15425 1 1 80 HIS HE1 H 7.555 -9.305 16.164 1.00 . A A . 80 HIS HE1 1 1
11 15426 1 1 80 HIS HE2 H 7.007 -6.853 16.340 1.00 . A A . 80 HIS HE2 1 1
11 15427 1 1 80 HIS N N 11.428 -4.752 14.953 1.00 . A A . 80 HIS N 1 1
11 15428 1 1 80 HIS ND1 N 9.264 -8.549 15.131 1.00 . A A . 80 HIS ND1 1 1
11 15429 1 1 80 HIS NE2 N 7.777 -7.203 15.849 1.00 . A A . 80 HIS NE2 1 1
11 15430 1 1 80 HIS O O 13.402 -5.250 13.033 1.00 . A A . 80 HIS O 1 1
11 15431 1 1 81 PRO C C 15.531 -7.443 12.216 1.00 . A A . 81 PRO C 1 1
11 15432 1 1 81 PRO CA C 15.655 -6.886 13.646 1.00 . A A . 81 PRO CA 1 1
11 15433 1 1 81 PRO CB C 16.535 -7.811 14.547 1.00 . A A . 81 PRO CB 1 1
11 15434 1 1 81 PRO CD C 14.308 -7.854 15.452 1.00 . A A . 81 PRO CD 1 1
11 15435 1 1 81 PRO CG C 15.768 -7.966 15.833 1.00 . A A . 81 PRO CG 1 1
11 15436 1 1 81 PRO HA H 16.089 -5.889 13.607 1.00 . A A . 81 PRO HA 1 1
11 15437 1 1 81 PRO HB2 H 16.695 -8.780 14.069 1.00 . A A . 81 PRO HB2 1 1
11 15438 1 1 81 PRO HB3 H 17.494 -7.344 14.739 1.00 . A A . 81 PRO HB3 1 1
11 15439 1 1 81 PRO HD2 H 13.915 -8.810 15.101 1.00 . A A . 81 PRO HD2 1 1
11 15440 1 1 81 PRO HD3 H 13.715 -7.494 16.286 1.00 . A A . 81 PRO HD3 1 1
11 15441 1 1 81 PRO HG2 H 15.982 -8.934 16.281 1.00 . A A . 81 PRO HG2 1 1
11 15442 1 1 81 PRO HG3 H 16.030 -7.172 16.527 1.00 . A A . 81 PRO HG3 1 1
11 15443 1 1 81 PRO N N 14.335 -6.867 14.343 1.00 . A A . 81 PRO N 1 1
11 15444 1 1 81 PRO O O 16.190 -6.970 11.284 1.00 . A A . 81 PRO O 1 1
11 15445 1 1 82 GLU C C 13.069 -9.959 11.066 1.00 . A A . 82 GLU C 1 1
11 15446 1 1 82 GLU CA C 14.342 -9.133 10.838 1.00 . A A . 82 GLU CA 1 1
11 15447 1 1 82 GLU CB C 15.514 -10.036 10.367 1.00 . A A . 82 GLU CB 1 1
11 15448 1 1 82 GLU CD C 16.538 -11.458 8.506 1.00 . A A . 82 GLU CD 1 1
11 15449 1 1 82 GLU CG C 15.317 -10.649 8.965 1.00 . A A . 82 GLU CG 1 1
11 15450 1 1 82 GLU H H 14.218 -8.777 12.904 1.00 . A A . 82 GLU H 1 1
11 15451 1 1 82 GLU HA H 14.146 -8.367 10.086 1.00 . A A . 82 GLU HA 1 1
11 15452 1 1 82 GLU HB2 H 16.422 -9.439 10.353 1.00 . A A . 82 GLU HB2 1 1
11 15453 1 1 82 GLU HB3 H 15.653 -10.847 11.082 1.00 . A A . 82 GLU HB3 1 1
11 15454 1 1 82 GLU HG2 H 14.441 -11.296 8.981 1.00 . A A . 82 GLU HG2 1 1
11 15455 1 1 82 GLU HG3 H 15.140 -9.844 8.256 1.00 . A A . 82 GLU HG3 1 1
11 15456 1 1 82 GLU N N 14.669 -8.462 12.094 1.00 . A A . 82 GLU N 1 1
11 15457 1 1 82 GLU O O 12.953 -10.651 12.082 1.00 . A A . 82 GLU O 1 1
11 15458 1 1 82 GLU OE1 O 17.497 -10.858 7.984 1.00 . A A . 82 GLU OE1 1 1
11 15459 1 1 82 GLU OE2 O 16.555 -12.685 8.694 1.00 . A A . 82 GLU OE2 1 1
11 15460 1 1 83 GLN C C 10.854 -12.013 9.913 1.00 . A A . 83 GLN C 1 1
11 15461 1 1 83 GLN CA C 10.798 -10.512 10.246 1.00 . A A . 83 GLN CA 1 1
11 15462 1 1 83 GLN CB C 9.801 -9.766 9.338 1.00 . A A . 83 GLN CB 1 1
11 15463 1 1 83 GLN CD C 8.300 -8.521 10.988 1.00 . A A . 83 GLN CD 1 1
11 15464 1 1 83 GLN CG C 9.360 -8.395 9.887 1.00 . A A . 83 GLN CG 1 1
11 15465 1 1 83 GLN H H 12.314 -9.337 9.325 1.00 . A A . 83 GLN H 1 1
11 15466 1 1 83 GLN HA H 10.468 -10.404 11.278 1.00 . A A . 83 GLN HA 1 1
11 15467 1 1 83 GLN HB2 H 10.258 -9.619 8.364 1.00 . A A . 83 GLN HB2 1 1
11 15468 1 1 83 GLN HB3 H 8.912 -10.378 9.204 1.00 . A A . 83 GLN HB3 1 1
11 15469 1 1 83 GLN HE21 H 6.841 -8.390 9.647 1.00 . A A . 83 GLN HE21 1 1
11 15470 1 1 83 GLN HE22 H 6.343 -8.561 11.290 1.00 . A A . 83 GLN HE22 1 1
11 15471 1 1 83 GLN HG2 H 10.229 -7.883 10.303 1.00 . A A . 83 GLN HG2 1 1
11 15472 1 1 83 GLN HG3 H 8.956 -7.797 9.076 1.00 . A A . 83 GLN HG3 1 1
11 15473 1 1 83 GLN N N 12.121 -9.867 10.131 1.00 . A A . 83 GLN N 1 1
11 15474 1 1 83 GLN NE2 N 7.034 -8.490 10.603 1.00 . A A . 83 GLN NE2 1 1
11 15475 1 1 83 GLN O O 10.512 -12.857 10.756 1.00 . A A . 83 GLN O 1 1
11 15476 1 1 83 GLN OE1 O 8.617 -8.643 12.166 1.00 . A A . 83 GLN OE1 1 1
11 15477 1 1 84 GLY C C 12.475 -13.843 7.146 1.00 . A A . 84 GLY C 1 1
11 15478 1 1 84 GLY CA C 11.421 -13.712 8.224 1.00 . A A . 84 GLY CA 1 1
11 15479 1 1 84 GLY H H 11.508 -11.599 8.064 1.00 . A A . 84 GLY H 1 1
11 15480 1 1 84 GLY HA2 H 11.697 -14.348 9.059 1.00 . A A . 84 GLY HA2 1 1
11 15481 1 1 84 GLY HA3 H 10.472 -14.052 7.824 1.00 . A A . 84 GLY HA3 1 1
11 15482 1 1 84 GLY N N 11.280 -12.327 8.684 1.00 . A A . 84 GLY N 1 1
11 15483 1 1 84 GLY O O 13.038 -12.836 6.706 1.00 . A A . 84 GLY O 1 1
11 15484 1 1 85 GLY C C 12.995 -15.282 4.281 1.00 . A A . 85 GLY C 1 1
11 15485 1 1 85 GLY CA C 13.683 -15.371 5.637 1.00 . A A . 85 GLY CA 1 1
11 15486 1 1 85 GLY H H 12.311 -15.842 7.183 1.00 . A A . 85 GLY H 1 1
11 15487 1 1 85 GLY HA2 H 14.510 -14.665 5.658 1.00 . A A . 85 GLY HA2 1 1
11 15488 1 1 85 GLY HA3 H 14.079 -16.368 5.774 1.00 . A A . 85 GLY HA3 1 1
11 15489 1 1 85 GLY N N 12.754 -15.090 6.731 1.00 . A A . 85 GLY N 1 1
11 15490 1 1 85 GLY O O 12.466 -14.217 3.923 1.00 . A A . 85 GLY O 1 1
11 15491 1 1 86 ALA C C 12.165 -17.947 1.788 1.00 . A A . 86 ALA C 1 1
11 15492 1 1 86 ALA CA C 12.361 -16.485 2.210 1.00 . A A . 86 ALA CA 1 1
11 15493 1 1 86 ALA CB C 13.229 -15.743 1.166 1.00 . A A . 86 ALA CB 1 1
11 15494 1 1 86 ALA H H 13.356 -17.223 3.927 1.00 . A A . 86 ALA H 1 1
11 15495 1 1 86 ALA HA H 11.386 -16.002 2.252 1.00 . A A . 86 ALA HA 1 1
11 15496 1 1 86 ALA HB1 H 14.202 -16.210 1.094 1.00 . A A . 86 ALA HB1 1 1
11 15497 1 1 86 ALA HB2 H 13.352 -14.709 1.465 1.00 . A A . 86 ALA HB2 1 1
11 15498 1 1 86 ALA HB3 H 12.743 -15.773 0.196 1.00 . A A . 86 ALA HB3 1 1
11 15499 1 1 86 ALA N N 12.964 -16.406 3.549 1.00 . A A . 86 ALA N 1 1
11 15500 1 1 86 ALA O O 12.762 -18.869 2.368 1.00 . A A . 86 ALA O 1 1
11 15501 1 1 87 ALA C C 12.231 -19.633 -0.951 1.00 . A A . 87 ALA C 1 1
11 15502 1 1 87 ALA CA C 11.145 -19.448 0.121 1.00 . A A . 87 ALA CA 1 1
11 15503 1 1 87 ALA CB C 9.738 -19.549 -0.492 1.00 . A A . 87 ALA CB 1 1
11 15504 1 1 87 ALA H H 10.808 -17.379 0.435 1.00 . A A . 87 ALA H 1 1
11 15505 1 1 87 ALA HA H 11.245 -20.228 0.875 1.00 . A A . 87 ALA HA 1 1
11 15506 1 1 87 ALA HB1 H 9.608 -20.524 -0.954 1.00 . A A . 87 ALA HB1 1 1
11 15507 1 1 87 ALA HB2 H 9.606 -18.779 -1.242 1.00 . A A . 87 ALA HB2 1 1
11 15508 1 1 87 ALA HB3 H 8.995 -19.423 0.282 1.00 . A A . 87 ALA HB3 1 1
11 15509 1 1 87 ALA N N 11.321 -18.144 0.772 1.00 . A A . 87 ALA N 1 1
11 15510 1 1 87 ALA O O 12.765 -18.645 -1.471 1.00 . A A . 87 ALA O 1 1
11 15511 1 1 88 LEU C C 13.008 -20.697 -3.663 1.00 . A A . 88 LEU C 1 1
11 15512 1 1 88 LEU CA C 13.521 -21.259 -2.321 1.00 . A A . 88 LEU CA 1 1
11 15513 1 1 88 LEU CB C 13.692 -22.818 -2.350 1.00 . A A . 88 LEU CB 1 1
11 15514 1 1 88 LEU CD1 C 14.817 -23.285 -4.654 1.00 . A A . 88 LEU CD1 1 1
11 15515 1 1 88 LEU CD2 C 16.258 -22.833 -2.598 1.00 . A A . 88 LEU CD2 1 1
11 15516 1 1 88 LEU CG C 14.925 -23.419 -3.121 1.00 . A A . 88 LEU CG 1 1
11 15517 1 1 88 LEU H H 12.127 -21.623 -0.767 1.00 . A A . 88 LEU H 1 1
11 15518 1 1 88 LEU HA H 14.478 -20.802 -2.076 1.00 . A A . 88 LEU HA 1 1
11 15519 1 1 88 LEU HB2 H 13.759 -23.157 -1.319 1.00 . A A . 88 LEU HB2 1 1
11 15520 1 1 88 LEU HB3 H 12.787 -23.251 -2.770 1.00 . A A . 88 LEU HB3 1 1
11 15521 1 1 88 LEU HD11 H 14.816 -22.240 -4.937 1.00 . A A . 88 LEU HD11 1 1
11 15522 1 1 88 LEU HD12 H 13.900 -23.746 -4.992 1.00 . A A . 88 LEU HD12 1 1
11 15523 1 1 88 LEU HD13 H 15.655 -23.784 -5.122 1.00 . A A . 88 LEU HD13 1 1
11 15524 1 1 88 LEU HD21 H 16.348 -23.029 -1.538 1.00 . A A . 88 LEU HD21 1 1
11 15525 1 1 88 LEU HD22 H 16.289 -21.763 -2.770 1.00 . A A . 88 LEU HD22 1 1
11 15526 1 1 88 LEU HD23 H 17.086 -23.302 -3.115 1.00 . A A . 88 LEU HD23 1 1
11 15527 1 1 88 LEU HG H 14.951 -24.479 -2.917 1.00 . A A . 88 LEU HG 1 1
11 15528 1 1 88 LEU N N 12.554 -20.899 -1.264 1.00 . A A . 88 LEU N 1 1
11 15529 1 1 88 LEU O O 12.096 -21.265 -4.264 1.00 . A A . 88 LEU O 1 1
11 15530 1 1 89 GLU C C 14.204 -18.897 -6.367 1.00 . A A . 89 GLU C 1 1
11 15531 1 1 89 GLU CA C 13.116 -18.825 -5.275 1.00 . A A . 89 GLU CA 1 1
11 15532 1 1 89 GLU CB C 12.762 -17.357 -4.871 1.00 . A A . 89 GLU CB 1 1
11 15533 1 1 89 GLU CD C 10.688 -17.173 -6.379 1.00 . A A . 89 GLU CD 1 1
11 15534 1 1 89 GLU CG C 12.031 -16.539 -5.963 1.00 . A A . 89 GLU CG 1 1
11 15535 1 1 89 GLU H H 14.337 -19.209 -3.588 1.00 . A A . 89 GLU H 1 1
11 15536 1 1 89 GLU HA H 12.206 -19.304 -5.651 1.00 . A A . 89 GLU HA 1 1
11 15537 1 1 89 GLU HB2 H 12.124 -17.383 -3.990 1.00 . A A . 89 GLU HB2 1 1
11 15538 1 1 89 GLU HB3 H 13.679 -16.838 -4.609 1.00 . A A . 89 GLU HB3 1 1
11 15539 1 1 89 GLU HG2 H 11.844 -15.535 -5.583 1.00 . A A . 89 GLU HG2 1 1
11 15540 1 1 89 GLU HG3 H 12.677 -16.463 -6.831 1.00 . A A . 89 GLU HG3 1 1
11 15541 1 1 89 GLU N N 13.576 -19.563 -4.091 1.00 . A A . 89 GLU N 1 1
11 15542 1 1 89 GLU O O 14.112 -19.785 -7.248 1.00 . A A . 89 GLU O 1 1
11 15543 1 1 89 GLU OXT O 15.178 -18.111 -6.311 1.00 . A A . 89 GLU OXT 1 1
11 15544 1 1 89 GLU OE1 O 10.632 -17.854 -7.421 1.00 . A A . 89 GLU OE1 1 1
11 15545 1 1 89 GLU OE2 O 9.695 -17.036 -5.634 1.00 . A A . 89 GLU OE2 1 1
11 15546 2 2 1 PNS C28 C 1.156 -9.661 -4.033 1.00 . B A . 101 PNS C28 1 1
11 15547 2 2 1 PNS C29 C 2.539 -10.292 -3.792 1.00 . B A . 101 PNS C29 1 1
11 15548 2 2 1 PNS C30 C 3.429 -9.213 -3.166 1.00 . B A . 101 PNS C30 1 1
11 15549 2 2 1 PNS C31 C 3.139 -10.728 -5.133 1.00 . B A . 101 PNS C31 1 1
11 15550 2 2 1 PNS C32 C 2.428 -11.505 -2.860 1.00 . B A . 101 PNS C32 1 1
11 15551 2 2 1 PNS C34 C 3.795 -12.165 -2.506 1.00 . B A . 101 PNS C34 1 1
11 15552 2 2 1 PNS C37 C 5.188 -14.229 -2.785 1.00 . B A . 101 PNS C37 1 1
11 15553 2 2 1 PNS C38 C 6.403 -13.731 -3.591 1.00 . B A . 101 PNS C38 1 1
11 15554 2 2 1 PNS C39 C 6.128 -13.639 -5.088 1.00 . B A . 101 PNS C39 1 1
11 15555 2 2 1 PNS C42 C 6.251 -12.162 -7.094 1.00 . B A . 101 PNS C42 1 1
11 15556 2 2 1 PNS C43 C 6.739 -10.760 -7.438 1.00 . B A . 101 PNS C43 1 1
11 15557 2 2 1 PNS H281 H 1.257 -8.760 -4.629 1.00 . B A . 101 PNS H281 1 1
11 15558 2 2 1 PNS H282 H 0.707 -9.395 -3.078 1.00 . B A . 101 PNS H282 1 1
11 15559 2 2 1 PNS H301 H 3.001 -8.875 -2.226 1.00 . B A . 101 PNS H301 1 1
11 15560 2 2 1 PNS H302 H 3.539 -8.367 -3.833 1.00 . B A . 101 PNS H302 1 1
11 15561 2 2 1 PNS H303 H 4.412 -9.634 -2.977 1.00 . B A . 101 PNS H303 1 1
11 15562 2 2 1 PNS H311 H 3.259 -9.875 -5.797 1.00 . B A . 101 PNS H311 1 1
11 15563 2 2 1 PNS H312 H 4.110 -11.188 -4.960 1.00 . B A . 101 PNS H312 1 1
11 15564 2 2 1 PNS H313 H 2.497 -11.459 -5.607 1.00 . B A . 101 PNS H313 1 1
11 15565 2 2 1 PNS H32 H 1.948 -11.207 -1.934 1.00 . B A . 101 PNS H32 1 1
11 15566 2 2 1 PNS H33 H 0.720 -12.209 -3.557 1.00 . B A . 101 PNS H33 1 1
11 15567 2 2 1 PNS H36 H 3.241 -13.815 -3.475 1.00 . B A . 101 PNS H36 1 1
11 15568 2 2 1 PNS H371 H 4.953 -15.244 -3.068 1.00 . B A . 101 PNS H371 1 1
11 15569 2 2 1 PNS H372 H 5.442 -14.213 -1.727 1.00 . B A . 101 PNS H372 1 1
11 15570 2 2 1 PNS H381 H 7.234 -14.415 -3.445 1.00 . B A . 101 PNS H381 1 1
11 15571 2 2 1 PNS H382 H 6.690 -12.753 -3.224 1.00 . B A . 101 PNS H382 1 1
11 15572 2 2 1 PNS H41 H 6.834 -11.768 -5.118 1.00 . B A . 101 PNS H41 1 1
11 15573 2 2 1 PNS H421 H 6.802 -12.889 -7.687 1.00 . B A . 101 PNS H421 1 1
11 15574 2 2 1 PNS H422 H 5.198 -12.242 -7.337 1.00 . B A . 101 PNS H422 1 1
11 15575 2 2 1 PNS H431 H 6.184 -10.027 -6.866 1.00 . B A . 101 PNS H431 1 1
11 15576 2 2 1 PNS H432 H 7.796 -10.675 -7.218 1.00 . B A . 101 PNS H432 1 1
11 15577 2 2 1 PNS H44 H 6.933 -9.201 -9.439 1.00 . B A . 101 PNS H44 1 1
11 15578 2 2 1 PNS N36 N 3.985 -13.405 -2.978 1.00 . B A . 101 PNS N36 1 1
11 15579 2 2 1 PNS N41 N 6.438 -12.474 -5.675 1.00 . B A . 101 PNS N41 1 1
11 15580 2 2 1 PNS O25 O -0.843 -11.585 -2.680 1.00 . B A . 101 PNS O25 1 1
11 15581 2 2 1 PNS O26 O -1.757 -12.004 -4.990 1.00 . B A . 101 PNS O26 1 1
11 15582 2 2 1 PNS O27 O 0.259 -10.534 -4.717 1.00 . B A . 101 PNS O27 1 1
11 15583 2 2 1 PNS O33 O 1.616 -12.528 -3.473 1.00 . B A . 101 PNS O33 1 1
11 15584 2 2 1 PNS O35 O 4.628 -11.596 -1.792 1.00 . B A . 101 PNS O35 1 1
11 15585 2 2 1 PNS O40 O 5.635 -14.591 -5.700 1.00 . B A . 101 PNS O40 1 1
11 15586 2 2 1 PNS P24 P -1.104 -11.064 -4.045 1.00 . B A . 101 PNS P24 1 1
11 15587 2 2 1 PNS S44 S 6.492 -10.426 -9.196 1.00 . B A . 101 PNS S44 1 1
12 15588 1 1 1 MET C C 2.870 14.621 -0.037 1.00 . A A . 1 MET C 1 1
12 15589 1 1 1 MET CA C 2.526 15.606 1.102 1.00 . A A . 1 MET CA 1 1
12 15590 1 1 1 MET CB C 3.557 16.770 1.158 1.00 . A A . 1 MET CB 1 1
12 15591 1 1 1 MET CE C 5.555 18.691 2.876 1.00 . A A . 1 MET CE 1 1
12 15592 1 1 1 MET CG C 5.001 16.335 1.432 1.00 . A A . 1 MET CG 1 1
12 15593 1 1 1 MET H1 H 2.252 15.598 3.183 1.00 . A A . 1 MET H1 1 1
12 15594 1 1 1 MET H2 H 3.353 14.443 2.632 1.00 . A A . 1 MET H2 1 1
12 15595 1 1 1 MET H3 H 1.701 14.200 2.411 1.00 . A A . 1 MET H3 1 1
12 15596 1 1 1 MET HA H 1.544 16.021 0.904 1.00 . A A . 1 MET HA 1 1
12 15597 1 1 1 MET HB2 H 3.541 17.304 0.214 1.00 . A A . 1 MET HB2 1 1
12 15598 1 1 1 MET HB3 H 3.257 17.459 1.941 1.00 . A A . 1 MET HB3 1 1
12 15599 1 1 1 MET HE1 H 5.588 18.092 3.774 1.00 . A A . 1 MET HE1 1 1
12 15600 1 1 1 MET HE2 H 4.534 19.002 2.688 1.00 . A A . 1 MET HE2 1 1
12 15601 1 1 1 MET HE3 H 6.178 19.560 3.000 1.00 . A A . 1 MET HE3 1 1
12 15602 1 1 1 MET HG2 H 5.036 15.816 2.383 1.00 . A A . 1 MET HG2 1 1
12 15603 1 1 1 MET HG3 H 5.313 15.661 0.648 1.00 . A A . 1 MET HG3 1 1
12 15604 1 1 1 MET N N 2.456 14.914 2.423 1.00 . A A . 1 MET N 1 1
12 15605 1 1 1 MET O O 3.059 15.032 -1.190 1.00 . A A . 1 MET O 1 1
12 15606 1 1 1 MET SD S 6.160 17.726 1.484 1.00 . A A . 1 MET SD 1 1
12 15607 1 1 2 LEU C C 2.221 11.107 -0.617 1.00 . A A . 2 LEU C 1 1
12 15608 1 1 2 LEU CA C 3.268 12.242 -0.669 1.00 . A A . 2 LEU CA 1 1
12 15609 1 1 2 LEU CB C 4.733 11.722 -0.415 1.00 . A A . 2 LEU CB 1 1
12 15610 1 1 2 LEU CD1 C 6.415 10.312 0.930 1.00 . A A . 2 LEU CD1 1 1
12 15611 1 1 2 LEU CD2 C 5.050 12.082 2.134 1.00 . A A . 2 LEU CD2 1 1
12 15612 1 1 2 LEU CG C 5.059 11.051 0.975 1.00 . A A . 2 LEU CG 1 1
12 15613 1 1 2 LEU H H 2.693 13.056 1.200 1.00 . A A . 2 LEU H 1 1
12 15614 1 1 2 LEU HA H 3.226 12.658 -1.675 1.00 . A A . 2 LEU HA 1 1
12 15615 1 1 2 LEU HB2 H 4.969 11.009 -1.199 1.00 . A A . 2 LEU HB2 1 1
12 15616 1 1 2 LEU HB3 H 5.403 12.570 -0.541 1.00 . A A . 2 LEU HB3 1 1
12 15617 1 1 2 LEU HD11 H 7.223 11.013 0.754 1.00 . A A . 2 LEU HD11 1 1
12 15618 1 1 2 LEU HD12 H 6.404 9.579 0.137 1.00 . A A . 2 LEU HD12 1 1
12 15619 1 1 2 LEU HD13 H 6.582 9.804 1.872 1.00 . A A . 2 LEU HD13 1 1
12 15620 1 1 2 LEU HD21 H 4.076 12.553 2.184 1.00 . A A . 2 LEU HD21 1 1
12 15621 1 1 2 LEU HD22 H 5.803 12.842 1.966 1.00 . A A . 2 LEU HD22 1 1
12 15622 1 1 2 LEU HD23 H 5.248 11.584 3.075 1.00 . A A . 2 LEU HD23 1 1
12 15623 1 1 2 LEU HG H 4.304 10.309 1.189 1.00 . A A . 2 LEU HG 1 1
12 15624 1 1 2 LEU N N 2.916 13.317 0.283 1.00 . A A . 2 LEU N 1 1
12 15625 1 1 2 LEU O O 2.413 10.045 -1.223 1.00 . A A . 2 LEU O 1 1
12 15626 1 1 3 GLU C C -0.797 10.373 -1.159 1.00 . A A . 3 GLU C 1 1
12 15627 1 1 3 GLU CA C -0.044 10.430 0.171 1.00 . A A . 3 GLU CA 1 1
12 15628 1 1 3 GLU CB C -1.020 10.840 1.312 1.00 . A A . 3 GLU CB 1 1
12 15629 1 1 3 GLU CD C 0.540 12.170 2.892 1.00 . A A . 3 GLU CD 1 1
12 15630 1 1 3 GLU CG C -0.383 10.947 2.719 1.00 . A A . 3 GLU CG 1 1
12 15631 1 1 3 GLU H H 0.992 12.258 0.477 1.00 . A A . 3 GLU H 1 1
12 15632 1 1 3 GLU HA H 0.366 9.447 0.389 1.00 . A A . 3 GLU HA 1 1
12 15633 1 1 3 GLU HB2 H -1.461 11.800 1.065 1.00 . A A . 3 GLU HB2 1 1
12 15634 1 1 3 GLU HB3 H -1.818 10.101 1.360 1.00 . A A . 3 GLU HB3 1 1
12 15635 1 1 3 GLU HG2 H -1.172 11.004 3.459 1.00 . A A . 3 GLU HG2 1 1
12 15636 1 1 3 GLU HG3 H 0.194 10.043 2.901 1.00 . A A . 3 GLU HG3 1 1
12 15637 1 1 3 GLU N N 1.081 11.378 0.055 1.00 . A A . 3 GLU N 1 1
12 15638 1 1 3 GLU O O -1.195 9.305 -1.626 1.00 . A A . 3 GLU O 1 1
12 15639 1 1 3 GLU OE1 O 0.036 13.301 3.021 1.00 . A A . 3 GLU OE1 1 1
12 15640 1 1 3 GLU OE2 O 1.782 12.019 2.877 1.00 . A A . 3 GLU OE2 1 1
12 15641 1 1 4 SER C C -0.645 11.095 -4.170 1.00 . A A . 4 SER C 1 1
12 15642 1 1 4 SER CA C -1.558 11.698 -3.088 1.00 . A A . 4 SER CA 1 1
12 15643 1 1 4 SER CB C -1.815 13.184 -3.369 1.00 . A A . 4 SER CB 1 1
12 15644 1 1 4 SER H H -0.697 12.362 -1.283 1.00 . A A . 4 SER H 1 1
12 15645 1 1 4 SER HA H -2.506 11.172 -3.093 1.00 . A A . 4 SER HA 1 1
12 15646 1 1 4 SER HB2 H -2.178 13.314 -4.378 1.00 . A A . 4 SER HB2 1 1
12 15647 1 1 4 SER HB3 H -2.551 13.562 -2.671 1.00 . A A . 4 SER HB3 1 1
12 15648 1 1 4 SER HG H -0.765 14.597 -2.530 1.00 . A A . 4 SER HG 1 1
12 15649 1 1 4 SER N N -0.968 11.552 -1.762 1.00 . A A . 4 SER N 1 1
12 15650 1 1 4 SER O O -1.134 10.659 -5.197 1.00 . A A . 4 SER O 1 1
12 15651 1 1 4 SER OG O -0.628 13.938 -3.216 1.00 . A A . 4 SER OG 1 1
12 15652 1 1 5 LYS C C 1.636 9.054 -4.944 1.00 . A A . 5 LYS C 1 1
12 15653 1 1 5 LYS CA C 1.678 10.602 -4.883 1.00 . A A . 5 LYS CA 1 1
12 15654 1 1 5 LYS CB C 3.097 11.150 -4.500 1.00 . A A . 5 LYS CB 1 1
12 15655 1 1 5 LYS CD C 4.673 9.907 -6.174 1.00 . A A . 5 LYS CD 1 1
12 15656 1 1 5 LYS CE C 5.573 9.208 -5.146 1.00 . A A . 5 LYS CE 1 1
12 15657 1 1 5 LYS CG C 4.122 11.261 -5.671 1.00 . A A . 5 LYS CG 1 1
12 15658 1 1 5 LYS H H 1.002 11.428 -3.058 1.00 . A A . 5 LYS H 1 1
12 15659 1 1 5 LYS HA H 1.408 10.990 -5.864 1.00 . A A . 5 LYS HA 1 1
12 15660 1 1 5 LYS HB2 H 2.970 12.148 -4.086 1.00 . A A . 5 LYS HB2 1 1
12 15661 1 1 5 LYS HB3 H 3.526 10.523 -3.727 1.00 . A A . 5 LYS HB3 1 1
12 15662 1 1 5 LYS HD2 H 3.840 9.250 -6.398 1.00 . A A . 5 LYS HD2 1 1
12 15663 1 1 5 LYS HD3 H 5.245 10.073 -7.079 1.00 . A A . 5 LYS HD3 1 1
12 15664 1 1 5 LYS HE2 H 5.039 9.122 -4.210 1.00 . A A . 5 LYS HE2 1 1
12 15665 1 1 5 LYS HE3 H 5.812 8.216 -5.506 1.00 . A A . 5 LYS HE3 1 1
12 15666 1 1 5 LYS HG2 H 3.635 11.759 -6.500 1.00 . A A . 5 LYS HG2 1 1
12 15667 1 1 5 LYS HG3 H 4.957 11.878 -5.343 1.00 . A A . 5 LYS HG3 1 1
12 15668 1 1 5 LYS HZ1 H 7.396 9.468 -4.153 1.00 . A A . 5 LYS HZ1 1 1
12 15669 1 1 5 LYS HZ2 H 6.648 10.914 -4.598 1.00 . A A . 5 LYS HZ2 1 1
12 15670 1 1 5 LYS HZ3 H 7.419 9.974 -5.766 1.00 . A A . 5 LYS HZ3 1 1
12 15671 1 1 5 LYS N N 0.682 11.088 -3.919 1.00 . A A . 5 LYS N 1 1
12 15672 1 1 5 LYS NZ N 6.845 9.941 -4.899 1.00 . A A . 5 LYS NZ 1 1
12 15673 1 1 5 LYS O O 1.628 8.478 -6.040 1.00 . A A . 5 LYS O 1 1
12 15674 1 1 6 LEU C C 0.283 6.336 -4.301 1.00 . A A . 6 LEU C 1 1
12 15675 1 1 6 LEU CA C 1.570 6.903 -3.674 1.00 . A A . 6 LEU CA 1 1
12 15676 1 1 6 LEU CB C 1.787 6.404 -2.205 1.00 . A A . 6 LEU CB 1 1
12 15677 1 1 6 LEU CD1 C -0.443 5.691 -1.075 1.00 . A A . 6 LEU CD1 1 1
12 15678 1 1 6 LEU CD2 C 1.326 6.954 0.280 1.00 . A A . 6 LEU CD2 1 1
12 15679 1 1 6 LEU CG C 0.694 6.746 -1.122 1.00 . A A . 6 LEU CG 1 1
12 15680 1 1 6 LEU H H 1.556 8.901 -2.924 1.00 . A A . 6 LEU H 1 1
12 15681 1 1 6 LEU HA H 2.408 6.551 -4.265 1.00 . A A . 6 LEU HA 1 1
12 15682 1 1 6 LEU HB2 H 1.903 5.322 -2.234 1.00 . A A . 6 LEU HB2 1 1
12 15683 1 1 6 LEU HB3 H 2.735 6.815 -1.870 1.00 . A A . 6 LEU HB3 1 1
12 15684 1 1 6 LEU HD11 H -1.182 5.977 -0.342 1.00 . A A . 6 LEU HD11 1 1
12 15685 1 1 6 LEU HD12 H -0.035 4.722 -0.818 1.00 . A A . 6 LEU HD12 1 1
12 15686 1 1 6 LEU HD13 H -0.911 5.631 -2.050 1.00 . A A . 6 LEU HD13 1 1
12 15687 1 1 6 LEU HD21 H 2.065 7.743 0.226 1.00 . A A . 6 LEU HD21 1 1
12 15688 1 1 6 LEU HD22 H 1.804 6.039 0.609 1.00 . A A . 6 LEU HD22 1 1
12 15689 1 1 6 LEU HD23 H 0.560 7.234 0.990 1.00 . A A . 6 LEU HD23 1 1
12 15690 1 1 6 LEU HG H 0.233 7.686 -1.398 1.00 . A A . 6 LEU HG 1 1
12 15691 1 1 6 LEU N N 1.588 8.385 -3.759 1.00 . A A . 6 LEU N 1 1
12 15692 1 1 6 LEU O O 0.293 5.250 -4.897 1.00 . A A . 6 LEU O 1 1
12 15693 1 1 7 ILE C C -1.979 6.956 -6.321 1.00 . A A . 7 ILE C 1 1
12 15694 1 1 7 ILE CA C -2.101 6.750 -4.810 1.00 . A A . 7 ILE CA 1 1
12 15695 1 1 7 ILE CB C -3.277 7.622 -4.245 1.00 . A A . 7 ILE CB 1 1
12 15696 1 1 7 ILE CD1 C -4.468 8.293 -2.061 1.00 . A A . 7 ILE CD1 1 1
12 15697 1 1 7 ILE CG1 C -3.477 7.355 -2.725 1.00 . A A . 7 ILE CG1 1 1
12 15698 1 1 7 ILE CG2 C -4.603 7.394 -5.028 1.00 . A A . 7 ILE CG2 1 1
12 15699 1 1 7 ILE H H -0.798 7.886 -3.585 1.00 . A A . 7 ILE H 1 1
12 15700 1 1 7 ILE HA H -2.324 5.705 -4.610 1.00 . A A . 7 ILE HA 1 1
12 15701 1 1 7 ILE HB H -2.998 8.663 -4.376 1.00 . A A . 7 ILE HB 1 1
12 15702 1 1 7 ILE HD11 H -4.542 8.053 -1.009 1.00 . A A . 7 ILE HD11 1 1
12 15703 1 1 7 ILE HD12 H -5.442 8.182 -2.520 1.00 . A A . 7 ILE HD12 1 1
12 15704 1 1 7 ILE HD13 H -4.132 9.316 -2.171 1.00 . A A . 7 ILE HD13 1 1
12 15705 1 1 7 ILE HG12 H -3.834 6.342 -2.578 1.00 . A A . 7 ILE HG12 1 1
12 15706 1 1 7 ILE HG13 H -2.527 7.467 -2.214 1.00 . A A . 7 ILE HG13 1 1
12 15707 1 1 7 ILE HG21 H -4.906 6.360 -4.943 1.00 . A A . 7 ILE HG21 1 1
12 15708 1 1 7 ILE HG22 H -4.459 7.637 -6.076 1.00 . A A . 7 ILE HG22 1 1
12 15709 1 1 7 ILE HG23 H -5.384 8.030 -4.622 1.00 . A A . 7 ILE HG23 1 1
12 15710 1 1 7 ILE N N -0.831 7.083 -4.158 1.00 . A A . 7 ILE N 1 1
12 15711 1 1 7 ILE O O -2.177 6.015 -7.085 1.00 . A A . 7 ILE O 1 1
12 15712 1 1 8 ASN C C -0.621 7.723 -8.986 1.00 . A A . 8 ASN C 1 1
12 15713 1 1 8 ASN CA C -1.542 8.623 -8.140 1.00 . A A . 8 ASN CA 1 1
12 15714 1 1 8 ASN CB C -1.076 10.103 -8.221 1.00 . A A . 8 ASN CB 1 1
12 15715 1 1 8 ASN CG C -1.114 10.690 -9.633 1.00 . A A . 8 ASN CG 1 1
12 15716 1 1 8 ASN H H -1.338 8.832 -6.040 1.00 . A A . 8 ASN H 1 1
12 15717 1 1 8 ASN HA H -2.547 8.554 -8.537 1.00 . A A . 8 ASN HA 1 1
12 15718 1 1 8 ASN HB2 H -1.717 10.701 -7.590 1.00 . A A . 8 ASN HB2 1 1
12 15719 1 1 8 ASN HB3 H -0.058 10.173 -7.845 1.00 . A A . 8 ASN HB3 1 1
12 15720 1 1 8 ASN HD21 H 0.773 10.163 -9.957 1.00 . A A . 8 ASN HD21 1 1
12 15721 1 1 8 ASN HD22 H -0.018 10.964 -11.265 1.00 . A A . 8 ASN HD22 1 1
12 15722 1 1 8 ASN N N -1.602 8.189 -6.723 1.00 . A A . 8 ASN N 1 1
12 15723 1 1 8 ASN ND2 N -0.005 10.602 -10.354 1.00 . A A . 8 ASN ND2 1 1
12 15724 1 1 8 ASN O O -0.837 7.574 -10.198 1.00 . A A . 8 ASN O 1 1
12 15725 1 1 8 ASN OD1 O -2.130 11.230 -10.067 1.00 . A A . 8 ASN OD1 1 1
12 15726 1 1 9 HIS C C 0.569 5.026 -9.644 1.00 . A A . 9 HIS C 1 1
12 15727 1 1 9 HIS CA C 1.326 6.176 -8.936 1.00 . A A . 9 HIS CA 1 1
12 15728 1 1 9 HIS CB C 2.289 5.633 -7.848 1.00 . A A . 9 HIS CB 1 1
12 15729 1 1 9 HIS CD2 C 3.271 3.414 -8.790 1.00 . A A . 9 HIS CD2 1 1
12 15730 1 1 9 HIS CE1 C 5.380 3.937 -8.772 1.00 . A A . 9 HIS CE1 1 1
12 15731 1 1 9 HIS CG C 3.355 4.683 -8.342 1.00 . A A . 9 HIS CG 1 1
12 15732 1 1 9 HIS H H 0.499 7.334 -7.369 1.00 . A A . 9 HIS H 1 1
12 15733 1 1 9 HIS HA H 1.903 6.728 -9.673 1.00 . A A . 9 HIS HA 1 1
12 15734 1 1 9 HIS HB2 H 2.793 6.469 -7.377 1.00 . A A . 9 HIS HB2 1 1
12 15735 1 1 9 HIS HB3 H 1.706 5.115 -7.089 1.00 . A A . 9 HIS HB3 1 1
12 15736 1 1 9 HIS HD1 H 5.092 5.853 -8.129 1.00 . A A . 9 HIS HD1 1 1
12 15737 1 1 9 HIS HD2 H 2.359 2.839 -8.927 1.00 . A A . 9 HIS HD2 1 1
12 15738 1 1 9 HIS HE1 H 6.454 3.884 -8.876 1.00 . A A . 9 HIS HE1 1 1
12 15739 1 1 9 HIS HE2 H 4.784 2.019 -9.108 1.00 . A A . 9 HIS HE2 1 1
12 15740 1 1 9 HIS N N 0.383 7.120 -8.321 1.00 . A A . 9 HIS N 1 1
12 15741 1 1 9 HIS ND1 N 4.696 4.988 -8.360 1.00 . A A . 9 HIS ND1 1 1
12 15742 1 1 9 HIS NE2 N 4.538 2.971 -9.041 1.00 . A A . 9 HIS NE2 1 1
12 15743 1 1 9 HIS O O 0.602 4.933 -10.872 1.00 . A A . 9 HIS O 1 1
12 15744 1 1 10 ILE C C -2.248 3.499 -10.000 1.00 . A A . 10 ILE C 1 1
12 15745 1 1 10 ILE CA C -0.903 3.044 -9.414 1.00 . A A . 10 ILE CA 1 1
12 15746 1 1 10 ILE CB C -1.098 1.869 -8.364 1.00 . A A . 10 ILE CB 1 1
12 15747 1 1 10 ILE CD1 C -3.007 2.832 -6.843 1.00 . A A . 10 ILE CD1 1 1
12 15748 1 1 10 ILE CG1 C -1.567 2.379 -6.950 1.00 . A A . 10 ILE CG1 1 1
12 15749 1 1 10 ILE CG2 C 0.197 1.019 -8.240 1.00 . A A . 10 ILE CG2 1 1
12 15750 1 1 10 ILE H H -0.147 4.324 -7.892 1.00 . A A . 10 ILE H 1 1
12 15751 1 1 10 ILE HA H -0.310 2.645 -10.251 1.00 . A A . 10 ILE HA 1 1
12 15752 1 1 10 ILE HB H -1.860 1.211 -8.770 1.00 . A A . 10 ILE HB 1 1
12 15753 1 1 10 ILE HD11 H -3.670 2.020 -7.120 1.00 . A A . 10 ILE HD11 1 1
12 15754 1 1 10 ILE HD12 H -3.171 3.668 -7.506 1.00 . A A . 10 ILE HD12 1 1
12 15755 1 1 10 ILE HD13 H -3.218 3.133 -5.828 1.00 . A A . 10 ILE HD13 1 1
12 15756 1 1 10 ILE HG12 H -1.451 1.587 -6.232 1.00 . A A . 10 ILE HG12 1 1
12 15757 1 1 10 ILE HG13 H -0.947 3.212 -6.645 1.00 . A A . 10 ILE HG13 1 1
12 15758 1 1 10 ILE HG21 H 1.014 1.635 -7.881 1.00 . A A . 10 ILE HG21 1 1
12 15759 1 1 10 ILE HG22 H 0.469 0.610 -9.209 1.00 . A A . 10 ILE HG22 1 1
12 15760 1 1 10 ILE HG23 H 0.041 0.198 -7.548 1.00 . A A . 10 ILE HG23 1 1
12 15761 1 1 10 ILE N N -0.140 4.182 -8.865 1.00 . A A . 10 ILE N 1 1
12 15762 1 1 10 ILE O O -2.784 2.816 -10.855 1.00 . A A . 10 ILE O 1 1
12 15763 1 1 11 ALA C C -3.961 5.483 -11.550 1.00 . A A . 11 ALA C 1 1
12 15764 1 1 11 ALA CA C -4.025 5.261 -10.033 1.00 . A A . 11 ALA CA 1 1
12 15765 1 1 11 ALA CB C -4.323 6.584 -9.303 1.00 . A A . 11 ALA CB 1 1
12 15766 1 1 11 ALA H H -2.286 5.124 -8.832 1.00 . A A . 11 ALA H 1 1
12 15767 1 1 11 ALA HA H -4.832 4.565 -9.811 1.00 . A A . 11 ALA HA 1 1
12 15768 1 1 11 ALA HB1 H -5.281 6.977 -9.619 1.00 . A A . 11 ALA HB1 1 1
12 15769 1 1 11 ALA HB2 H -3.548 7.302 -9.527 1.00 . A A . 11 ALA HB2 1 1
12 15770 1 1 11 ALA HB3 H -4.346 6.413 -8.231 1.00 . A A . 11 ALA HB3 1 1
12 15771 1 1 11 ALA N N -2.767 4.660 -9.536 1.00 . A A . 11 ALA N 1 1
12 15772 1 1 11 ALA O O -4.993 5.545 -12.208 1.00 . A A . 11 ALA O 1 1
12 15773 1 1 12 THR C C -2.988 4.441 -14.263 1.00 . A A . 12 THR C 1 1
12 15774 1 1 12 THR CA C -2.474 5.690 -13.522 1.00 . A A . 12 THR CA 1 1
12 15775 1 1 12 THR CB C -0.961 5.918 -13.811 1.00 . A A . 12 THR CB 1 1
12 15776 1 1 12 THR CG2 C -0.682 6.282 -15.287 1.00 . A A . 12 THR CG2 1 1
12 15777 1 1 12 THR H H -1.949 5.522 -11.477 1.00 . A A . 12 THR H 1 1
12 15778 1 1 12 THR HA H -3.018 6.558 -13.871 1.00 . A A . 12 THR HA 1 1
12 15779 1 1 12 THR HB H -0.419 5.015 -13.560 1.00 . A A . 12 THR HB 1 1
12 15780 1 1 12 THR HG1 H -1.057 7.062 -12.200 1.00 . A A . 12 THR HG1 1 1
12 15781 1 1 12 THR HG21 H -1.191 7.208 -15.538 1.00 . A A . 12 THR HG21 1 1
12 15782 1 1 12 THR HG22 H -1.041 5.497 -15.935 1.00 . A A . 12 THR HG22 1 1
12 15783 1 1 12 THR HG23 H 0.386 6.405 -15.437 1.00 . A A . 12 THR HG23 1 1
12 15784 1 1 12 THR N N -2.722 5.564 -12.085 1.00 . A A . 12 THR N 1 1
12 15785 1 1 12 THR O O -3.749 4.558 -15.221 1.00 . A A . 12 THR O 1 1
12 15786 1 1 12 THR OG1 O -0.480 6.974 -12.971 1.00 . A A . 12 THR OG1 1 1
12 15787 1 1 13 GLN C C -4.290 1.376 -13.845 1.00 . A A . 13 GLN C 1 1
12 15788 1 1 13 GLN CA C -2.962 1.948 -14.388 1.00 . A A . 13 GLN CA 1 1
12 15789 1 1 13 GLN CB C -1.802 0.923 -14.182 1.00 . A A . 13 GLN CB 1 1
12 15790 1 1 13 GLN CD C -0.395 -0.475 -12.527 1.00 . A A . 13 GLN CD 1 1
12 15791 1 1 13 GLN CG C -1.481 0.588 -12.706 1.00 . A A . 13 GLN CG 1 1
12 15792 1 1 13 GLN H H -2.111 3.234 -12.911 1.00 . A A . 13 GLN H 1 1
12 15793 1 1 13 GLN HA H -3.082 2.118 -15.453 1.00 . A A . 13 GLN HA 1 1
12 15794 1 1 13 GLN HB2 H -2.057 0.000 -14.695 1.00 . A A . 13 GLN HB2 1 1
12 15795 1 1 13 GLN HB3 H -0.904 1.328 -14.637 1.00 . A A . 13 GLN HB3 1 1
12 15796 1 1 13 GLN HE21 H 1.034 0.904 -12.514 1.00 . A A . 13 GLN HE21 1 1
12 15797 1 1 13 GLN HE22 H 1.568 -0.729 -12.356 1.00 . A A . 13 GLN HE22 1 1
12 15798 1 1 13 GLN HG2 H -1.157 1.493 -12.209 1.00 . A A . 13 GLN HG2 1 1
12 15799 1 1 13 GLN HG3 H -2.386 0.234 -12.227 1.00 . A A . 13 GLN HG3 1 1
12 15800 1 1 13 GLN N N -2.619 3.246 -13.754 1.00 . A A . 13 GLN N 1 1
12 15801 1 1 13 GLN NE2 N 0.859 -0.056 -12.454 1.00 . A A . 13 GLN NE2 1 1
12 15802 1 1 13 GLN O O -4.953 0.595 -14.519 1.00 . A A . 13 GLN O 1 1
12 15803 1 1 13 GLN OE1 O -0.679 -1.673 -12.449 1.00 . A A . 13 GLN OE1 1 1
12 15804 1 1 14 PHE C C -7.104 2.043 -12.041 1.00 . A A . 14 PHE C 1 1
12 15805 1 1 14 PHE CA C -5.829 1.209 -11.893 1.00 . A A . 14 PHE CA 1 1
12 15806 1 1 14 PHE CB C -5.443 1.004 -10.371 1.00 . A A . 14 PHE CB 1 1
12 15807 1 1 14 PHE CD1 C -5.219 -0.938 -8.715 1.00 . A A . 14 PHE CD1 1 1
12 15808 1 1 14 PHE CD2 C -4.540 -1.305 -10.985 1.00 . A A . 14 PHE CD2 1 1
12 15809 1 1 14 PHE CE1 C -4.905 -2.251 -8.418 1.00 . A A . 14 PHE CE1 1 1
12 15810 1 1 14 PHE CE2 C -4.220 -2.614 -10.677 1.00 . A A . 14 PHE CE2 1 1
12 15811 1 1 14 PHE CG C -5.044 -0.439 -10.011 1.00 . A A . 14 PHE CG 1 1
12 15812 1 1 14 PHE CZ C -4.409 -3.087 -9.398 1.00 . A A . 14 PHE CZ 1 1
12 15813 1 1 14 PHE H H -4.190 2.506 -12.208 1.00 . A A . 14 PHE H 1 1
12 15814 1 1 14 PHE HA H -6.033 0.238 -12.323 1.00 . A A . 14 PHE HA 1 1
12 15815 1 1 14 PHE HB2 H -4.597 1.643 -10.124 1.00 . A A . 14 PHE HB2 1 1
12 15816 1 1 14 PHE HB3 H -6.279 1.289 -9.737 1.00 . A A . 14 PHE HB3 1 1
12 15817 1 1 14 PHE HD1 H -5.598 -0.282 -7.934 1.00 . A A . 14 PHE HD1 1 1
12 15818 1 1 14 PHE HD2 H -4.381 -0.943 -11.997 1.00 . A A . 14 PHE HD2 1 1
12 15819 1 1 14 PHE HE1 H -5.043 -2.625 -7.414 1.00 . A A . 14 PHE HE1 1 1
12 15820 1 1 14 PHE HE2 H -3.830 -3.267 -11.447 1.00 . A A . 14 PHE HE2 1 1
12 15821 1 1 14 PHE HZ H -4.161 -4.111 -9.160 1.00 . A A . 14 PHE HZ 1 1
12 15822 1 1 14 PHE N N -4.679 1.787 -12.630 1.00 . A A . 14 PHE N 1 1
12 15823 1 1 14 PHE O O -8.205 1.487 -12.074 1.00 . A A . 14 PHE O 1 1
12 15824 1 1 15 LEU C C -8.122 5.233 -13.326 1.00 . A A . 15 LEU C 1 1
12 15825 1 1 15 LEU CA C -8.122 4.295 -12.097 1.00 . A A . 15 LEU CA 1 1
12 15826 1 1 15 LEU CB C -8.065 5.141 -10.796 1.00 . A A . 15 LEU CB 1 1
12 15827 1 1 15 LEU CD1 C -7.654 5.409 -8.294 1.00 . A A . 15 LEU CD1 1 1
12 15828 1 1 15 LEU CD2 C -8.982 3.393 -9.135 1.00 . A A . 15 LEU CD2 1 1
12 15829 1 1 15 LEU CG C -7.842 4.396 -9.443 1.00 . A A . 15 LEU CG 1 1
12 15830 1 1 15 LEU H H -6.065 3.744 -12.219 1.00 . A A . 15 LEU H 1 1
12 15831 1 1 15 LEU HA H -9.046 3.720 -12.105 1.00 . A A . 15 LEU HA 1 1
12 15832 1 1 15 LEU HB2 H -7.249 5.857 -10.910 1.00 . A A . 15 LEU HB2 1 1
12 15833 1 1 15 LEU HB3 H -8.986 5.707 -10.724 1.00 . A A . 15 LEU HB3 1 1
12 15834 1 1 15 LEU HD11 H -6.887 6.122 -8.564 1.00 . A A . 15 LEU HD11 1 1
12 15835 1 1 15 LEU HD12 H -7.342 4.887 -7.405 1.00 . A A . 15 LEU HD12 1 1
12 15836 1 1 15 LEU HD13 H -8.582 5.939 -8.094 1.00 . A A . 15 LEU HD13 1 1
12 15837 1 1 15 LEU HD21 H -9.035 2.656 -9.924 1.00 . A A . 15 LEU HD21 1 1
12 15838 1 1 15 LEU HD22 H -9.934 3.915 -9.070 1.00 . A A . 15 LEU HD22 1 1
12 15839 1 1 15 LEU HD23 H -8.782 2.896 -8.198 1.00 . A A . 15 LEU HD23 1 1
12 15840 1 1 15 LEU HG H -6.916 3.825 -9.509 1.00 . A A . 15 LEU HG 1 1
12 15841 1 1 15 LEU N N -6.966 3.369 -12.129 1.00 . A A . 15 LEU N 1 1
12 15842 1 1 15 LEU O O -8.696 6.318 -13.257 1.00 . A A . 15 LEU O 1 1
12 15843 1 1 16 ASP C C -6.563 6.872 -15.603 1.00 . A A . 16 ASP C 1 1
12 15844 1 1 16 ASP CA C -7.413 5.579 -15.712 1.00 . A A . 16 ASP CA 1 1
12 15845 1 1 16 ASP CB C -8.874 5.895 -16.216 1.00 . A A . 16 ASP CB 1 1
12 15846 1 1 16 ASP CG C -8.943 6.340 -17.691 1.00 . A A . 16 ASP CG 1 1
12 15847 1 1 16 ASP H H -6.950 3.980 -14.374 1.00 . A A . 16 ASP H 1 1
12 15848 1 1 16 ASP HA H -6.925 4.935 -16.434 1.00 . A A . 16 ASP HA 1 1
12 15849 1 1 16 ASP HB2 H -9.485 5.013 -16.098 1.00 . A A . 16 ASP HB2 1 1
12 15850 1 1 16 ASP HB3 H -9.292 6.678 -15.587 1.00 . A A . 16 ASP HB3 1 1
12 15851 1 1 16 ASP N N -7.445 4.823 -14.424 1.00 . A A . 16 ASP N 1 1
12 15852 1 1 16 ASP O O -6.622 7.739 -16.474 1.00 . A A . 16 ASP O 1 1
12 15853 1 1 16 ASP OD1 O -8.619 5.520 -18.569 1.00 . A A . 16 ASP OD1 1 1
12 15854 1 1 16 ASP OD2 O -9.309 7.502 -17.977 1.00 . A A . 16 ASP OD2 1 1
12 15855 1 1 17 GLY C C -5.672 9.214 -13.480 1.00 . A A . 17 GLY C 1 1
12 15856 1 1 17 GLY CA C -4.937 8.181 -14.315 1.00 . A A . 17 GLY CA 1 1
12 15857 1 1 17 GLY H H -5.592 6.185 -13.993 1.00 . A A . 17 GLY H 1 1
12 15858 1 1 17 GLY HA2 H -4.044 7.900 -13.784 1.00 . A A . 17 GLY HA2 1 1
12 15859 1 1 17 GLY HA3 H -4.644 8.635 -15.256 1.00 . A A . 17 GLY HA3 1 1
12 15860 1 1 17 GLY N N -5.715 6.964 -14.572 1.00 . A A . 17 GLY N 1 1
12 15861 1 1 17 GLY O O -5.212 10.346 -13.357 1.00 . A A . 17 GLY O 1 1
12 15862 1 1 18 GLU C C -7.593 9.173 -10.623 1.00 . A A . 18 GLU C 1 1
12 15863 1 1 18 GLU CA C -7.656 9.694 -12.067 1.00 . A A . 18 GLU CA 1 1
12 15864 1 1 18 GLU CB C -9.130 9.725 -12.615 1.00 . A A . 18 GLU CB 1 1
12 15865 1 1 18 GLU CD C -11.483 8.627 -12.694 1.00 . A A . 18 GLU CD 1 1
12 15866 1 1 18 GLU CG C -10.119 8.711 -11.984 1.00 . A A . 18 GLU CG 1 1
12 15867 1 1 18 GLU H H -7.120 7.897 -13.047 1.00 . A A . 18 GLU H 1 1
12 15868 1 1 18 GLU HA H -7.244 10.703 -12.088 1.00 . A A . 18 GLU HA 1 1
12 15869 1 1 18 GLU HB2 H -9.531 10.719 -12.469 1.00 . A A . 18 GLU HB2 1 1
12 15870 1 1 18 GLU HB3 H -9.100 9.527 -13.693 1.00 . A A . 18 GLU HB3 1 1
12 15871 1 1 18 GLU HG2 H -9.665 7.729 -12.007 1.00 . A A . 18 GLU HG2 1 1
12 15872 1 1 18 GLU HG3 H -10.277 8.993 -10.946 1.00 . A A . 18 GLU HG3 1 1
12 15873 1 1 18 GLU N N -6.817 8.821 -12.909 1.00 . A A . 18 GLU N 1 1
12 15874 1 1 18 GLU O O -7.302 8.002 -10.404 1.00 . A A . 18 GLU O 1 1
12 15875 1 1 18 GLU OE1 O -12.526 8.528 -12.009 1.00 . A A . 18 GLU OE1 1 1
12 15876 1 1 18 GLU OE2 O -11.516 8.630 -13.942 1.00 . A A . 18 GLU OE2 1 1
12 15877 1 1 19 LYS C C -9.363 9.659 -7.830 1.00 . A A . 19 LYS C 1 1
12 15878 1 1 19 LYS CA C -7.886 9.651 -8.228 1.00 . A A . 19 LYS CA 1 1
12 15879 1 1 19 LYS CB C -7.084 10.572 -7.309 1.00 . A A . 19 LYS CB 1 1
12 15880 1 1 19 LYS CD C -4.729 11.248 -6.504 1.00 . A A . 19 LYS CD 1 1
12 15881 1 1 19 LYS CE C -4.982 12.754 -6.226 1.00 . A A . 19 LYS CE 1 1
12 15882 1 1 19 LYS CG C -5.581 10.643 -7.645 1.00 . A A . 19 LYS CG 1 1
12 15883 1 1 19 LYS H H -7.798 11.005 -9.866 1.00 . A A . 19 LYS H 1 1
12 15884 1 1 19 LYS HA H -7.486 8.634 -8.110 1.00 . A A . 19 LYS HA 1 1
12 15885 1 1 19 LYS HB2 H -7.501 11.576 -7.370 1.00 . A A . 19 LYS HB2 1 1
12 15886 1 1 19 LYS HB3 H -7.185 10.219 -6.288 1.00 . A A . 19 LYS HB3 1 1
12 15887 1 1 19 LYS HD2 H -4.954 10.690 -5.601 1.00 . A A . 19 LYS HD2 1 1
12 15888 1 1 19 LYS HD3 H -3.685 11.103 -6.749 1.00 . A A . 19 LYS HD3 1 1
12 15889 1 1 19 LYS HE2 H -4.202 13.123 -5.572 1.00 . A A . 19 LYS HE2 1 1
12 15890 1 1 19 LYS HE3 H -4.942 13.303 -7.160 1.00 . A A . 19 LYS HE3 1 1
12 15891 1 1 19 LYS HG2 H -5.229 9.637 -7.846 1.00 . A A . 19 LYS HG2 1 1
12 15892 1 1 19 LYS HG3 H -5.451 11.244 -8.541 1.00 . A A . 19 LYS HG3 1 1
12 15893 1 1 19 LYS HZ1 H -7.074 12.763 -6.197 1.00 . A A . 19 LYS HZ1 1 1
12 15894 1 1 19 LYS HZ2 H -6.373 14.031 -5.337 1.00 . A A . 19 LYS HZ2 1 1
12 15895 1 1 19 LYS HZ3 H -6.371 12.471 -4.692 1.00 . A A . 19 LYS HZ3 1 1
12 15896 1 1 19 LYS N N -7.757 10.058 -9.640 1.00 . A A . 19 LYS N 1 1
12 15897 1 1 19 LYS NZ N -6.292 13.022 -5.572 1.00 . A A . 19 LYS NZ 1 1
12 15898 1 1 19 LYS O O -9.954 10.724 -7.618 1.00 . A A . 19 LYS O 1 1
12 15899 1 1 20 ASP C C -11.599 6.826 -6.995 1.00 . A A . 20 ASP C 1 1
12 15900 1 1 20 ASP CA C -11.363 8.271 -7.439 1.00 . A A . 20 ASP CA 1 1
12 15901 1 1 20 ASP CB C -12.259 8.616 -8.655 1.00 . A A . 20 ASP CB 1 1
12 15902 1 1 20 ASP CG C -13.754 8.312 -8.420 1.00 . A A . 20 ASP CG 1 1
12 15903 1 1 20 ASP H H -9.394 7.670 -7.936 1.00 . A A . 20 ASP H 1 1
12 15904 1 1 20 ASP HA H -11.610 8.936 -6.616 1.00 . A A . 20 ASP HA 1 1
12 15905 1 1 20 ASP HB2 H -12.148 9.677 -8.879 1.00 . A A . 20 ASP HB2 1 1
12 15906 1 1 20 ASP HB3 H -11.915 8.051 -9.517 1.00 . A A . 20 ASP HB3 1 1
12 15907 1 1 20 ASP N N -9.943 8.461 -7.763 1.00 . A A . 20 ASP N 1 1
12 15908 1 1 20 ASP O O -11.131 5.878 -7.638 1.00 . A A . 20 ASP O 1 1
12 15909 1 1 20 ASP OD1 O -14.223 7.215 -8.786 1.00 . A A . 20 ASP OD1 1 1
12 15910 1 1 20 ASP OD2 O -14.461 9.153 -7.835 1.00 . A A . 20 ASP OD2 1 1
12 15911 1 1 21 GLY C C -11.512 4.857 -4.406 1.00 . A A . 21 GLY C 1 1
12 15912 1 1 21 GLY CA C -12.647 5.380 -5.284 1.00 . A A . 21 GLY CA 1 1
12 15913 1 1 21 GLY H H -12.687 7.481 -5.455 1.00 . A A . 21 GLY H 1 1
12 15914 1 1 21 GLY HA2 H -13.536 5.490 -4.680 1.00 . A A . 21 GLY HA2 1 1
12 15915 1 1 21 GLY HA3 H -12.857 4.661 -6.067 1.00 . A A . 21 GLY HA3 1 1
12 15916 1 1 21 GLY N N -12.340 6.679 -5.885 1.00 . A A . 21 GLY N 1 1
12 15917 1 1 21 GLY O O -11.767 4.237 -3.367 1.00 . A A . 21 GLY O 1 1
12 15918 1 1 22 LEU C C -8.501 6.027 -3.387 1.00 . A A . 22 LEU C 1 1
12 15919 1 1 22 LEU CA C -9.046 4.777 -4.074 1.00 . A A . 22 LEU CA 1 1
12 15920 1 1 22 LEU CB C -7.986 4.149 -5.047 1.00 . A A . 22 LEU CB 1 1
12 15921 1 1 22 LEU CD1 C -6.261 2.304 -5.526 1.00 . A A . 22 LEU CD1 1 1
12 15922 1 1 22 LEU CD2 C -5.823 3.916 -3.593 1.00 . A A . 22 LEU CD2 1 1
12 15923 1 1 22 LEU CG C -6.913 3.175 -4.423 1.00 . A A . 22 LEU CG 1 1
12 15924 1 1 22 LEU H H -10.146 5.663 -5.626 1.00 . A A . 22 LEU H 1 1
12 15925 1 1 22 LEU HA H -9.312 4.030 -3.323 1.00 . A A . 22 LEU HA 1 1
12 15926 1 1 22 LEU HB2 H -8.526 3.604 -5.816 1.00 . A A . 22 LEU HB2 1 1
12 15927 1 1 22 LEU HB3 H -7.455 4.954 -5.546 1.00 . A A . 22 LEU HB3 1 1
12 15928 1 1 22 LEU HD11 H -5.749 2.936 -6.243 1.00 . A A . 22 LEU HD11 1 1
12 15929 1 1 22 LEU HD12 H -7.026 1.733 -6.039 1.00 . A A . 22 LEU HD12 1 1
12 15930 1 1 22 LEU HD13 H -5.555 1.620 -5.078 1.00 . A A . 22 LEU HD13 1 1
12 15931 1 1 22 LEU HD21 H -5.114 3.199 -3.197 1.00 . A A . 22 LEU HD21 1 1
12 15932 1 1 22 LEU HD22 H -6.289 4.438 -2.768 1.00 . A A . 22 LEU HD22 1 1
12 15933 1 1 22 LEU HD23 H -5.304 4.630 -4.219 1.00 . A A . 22 LEU HD23 1 1
12 15934 1 1 22 LEU HG H -7.425 2.492 -3.753 1.00 . A A . 22 LEU HG 1 1
12 15935 1 1 22 LEU N N -10.255 5.161 -4.805 1.00 . A A . 22 LEU N 1 1
12 15936 1 1 22 LEU O O -8.003 6.952 -4.043 1.00 . A A . 22 LEU O 1 1
12 15937 1 1 23 ASP C C -7.113 6.124 -0.226 1.00 . A A . 23 ASP C 1 1
12 15938 1 1 23 ASP CA C -7.932 6.969 -1.193 1.00 . A A . 23 ASP CA 1 1
12 15939 1 1 23 ASP CB C -8.889 7.897 -0.393 1.00 . A A . 23 ASP CB 1 1
12 15940 1 1 23 ASP CG C -9.801 8.754 -1.275 1.00 . A A . 23 ASP CG 1 1
12 15941 1 1 23 ASP H H -9.250 5.391 -1.673 1.00 . A A . 23 ASP H 1 1
12 15942 1 1 23 ASP HA H -7.249 7.575 -1.787 1.00 . A A . 23 ASP HA 1 1
12 15943 1 1 23 ASP HB2 H -9.513 7.288 0.257 1.00 . A A . 23 ASP HB2 1 1
12 15944 1 1 23 ASP HB3 H -8.293 8.557 0.233 1.00 . A A . 23 ASP HB3 1 1
12 15945 1 1 23 ASP N N -8.642 6.046 -2.074 1.00 . A A . 23 ASP N 1 1
12 15946 1 1 23 ASP O O -7.315 4.899 -0.118 1.00 . A A . 23 ASP O 1 1
12 15947 1 1 23 ASP OD1 O -9.445 9.914 -1.573 1.00 . A A . 23 ASP OD1 1 1
12 15948 1 1 23 ASP OD2 O -10.889 8.271 -1.665 1.00 . A A . 23 ASP OD2 1 1
12 15949 1 1 24 SER C C -6.327 5.671 2.673 1.00 . A A . 24 SER C 1 1
12 15950 1 1 24 SER CA C -5.407 6.151 1.520 1.00 . A A . 24 SER CA 1 1
12 15951 1 1 24 SER CB C -4.365 7.168 2.021 1.00 . A A . 24 SER CB 1 1
12 15952 1 1 24 SER H H -6.025 7.719 0.251 1.00 . A A . 24 SER H 1 1
12 15953 1 1 24 SER HA H -4.885 5.304 1.098 1.00 . A A . 24 SER HA 1 1
12 15954 1 1 24 SER HB2 H -3.851 6.769 2.881 1.00 . A A . 24 SER HB2 1 1
12 15955 1 1 24 SER HB3 H -3.644 7.370 1.240 1.00 . A A . 24 SER HB3 1 1
12 15956 1 1 24 SER HG H -4.350 8.903 2.915 1.00 . A A . 24 SER HG 1 1
12 15957 1 1 24 SER N N -6.192 6.776 0.467 1.00 . A A . 24 SER N 1 1
12 15958 1 1 24 SER O O -6.231 4.525 3.121 1.00 . A A . 24 SER O 1 1
12 15959 1 1 24 SER OG O -4.978 8.386 2.398 1.00 . A A . 24 SER OG 1 1
12 15960 1 1 25 GLN C C -9.310 5.311 3.888 1.00 . A A . 25 GLN C 1 1
12 15961 1 1 25 GLN CA C -8.172 6.289 4.241 1.00 . A A . 25 GLN CA 1 1
12 15962 1 1 25 GLN CB C -8.791 7.629 4.734 1.00 . A A . 25 GLN CB 1 1
12 15963 1 1 25 GLN CD C -8.429 9.991 5.616 1.00 . A A . 25 GLN CD 1 1
12 15964 1 1 25 GLN CG C -7.767 8.732 5.062 1.00 . A A . 25 GLN CG 1 1
12 15965 1 1 25 GLN H H -7.362 7.389 2.610 1.00 . A A . 25 GLN H 1 1
12 15966 1 1 25 GLN HA H -7.576 5.866 5.045 1.00 . A A . 25 GLN HA 1 1
12 15967 1 1 25 GLN HB2 H -9.465 8.009 3.970 1.00 . A A . 25 GLN HB2 1 1
12 15968 1 1 25 GLN HB3 H -9.375 7.432 5.630 1.00 . A A . 25 GLN HB3 1 1
12 15969 1 1 25 GLN HE21 H -8.793 10.649 3.779 1.00 . A A . 25 GLN HE21 1 1
12 15970 1 1 25 GLN HE22 H -9.331 11.669 5.069 1.00 . A A . 25 GLN HE22 1 1
12 15971 1 1 25 GLN HG2 H -7.072 8.356 5.800 1.00 . A A . 25 GLN HG2 1 1
12 15972 1 1 25 GLN HG3 H -7.217 8.987 4.164 1.00 . A A . 25 GLN HG3 1 1
12 15973 1 1 25 GLN N N -7.271 6.545 3.087 1.00 . A A . 25 GLN N 1 1
12 15974 1 1 25 GLN NE2 N -8.897 10.856 4.733 1.00 . A A . 25 GLN NE2 1 1
12 15975 1 1 25 GLN O O -9.907 4.696 4.782 1.00 . A A . 25 GLN O 1 1
12 15976 1 1 25 GLN OE1 O -8.549 10.170 6.830 1.00 . A A . 25 GLN OE1 1 1
12 15977 1 1 26 THR C C -10.332 2.842 2.159 1.00 . A A . 26 THR C 1 1
12 15978 1 1 26 THR CA C -10.680 4.351 2.069 1.00 . A A . 26 THR CA 1 1
12 15979 1 1 26 THR CB C -11.008 4.780 0.603 1.00 . A A . 26 THR CB 1 1
12 15980 1 1 26 THR CG2 C -12.191 4.020 0.007 1.00 . A A . 26 THR CG2 1 1
12 15981 1 1 26 THR H H -8.995 5.613 1.940 1.00 . A A . 26 THR H 1 1
12 15982 1 1 26 THR HA H -11.556 4.553 2.682 1.00 . A A . 26 THR HA 1 1
12 15983 1 1 26 THR HB H -10.134 4.613 -0.020 1.00 . A A . 26 THR HB 1 1
12 15984 1 1 26 THR HG1 H -11.392 6.486 -0.320 1.00 . A A . 26 THR HG1 1 1
12 15985 1 1 26 THR HG21 H -11.963 2.965 -0.037 1.00 . A A . 26 THR HG21 1 1
12 15986 1 1 26 THR HG22 H -12.399 4.388 -0.990 1.00 . A A . 26 THR HG22 1 1
12 15987 1 1 26 THR HG23 H -13.068 4.167 0.633 1.00 . A A . 26 THR HG23 1 1
12 15988 1 1 26 THR N N -9.575 5.162 2.583 1.00 . A A . 26 THR N 1 1
12 15989 1 1 26 THR O O -9.200 2.454 1.824 1.00 . A A . 26 THR O 1 1
12 15990 1 1 26 THR OG1 O -11.318 6.181 0.593 1.00 . A A . 26 THR OG1 1 1
12 15991 1 1 27 PRO C C -10.802 -0.171 1.458 1.00 . A A . 27 PRO C 1 1
12 15992 1 1 27 PRO CA C -11.044 0.527 2.807 1.00 . A A . 27 PRO CA 1 1
12 15993 1 1 27 PRO CB C -12.329 0.006 3.507 1.00 . A A . 27 PRO CB 1 1
12 15994 1 1 27 PRO CD C -12.671 2.350 3.095 1.00 . A A . 27 PRO CD 1 1
12 15995 1 1 27 PRO CG C -13.389 1.020 3.174 1.00 . A A . 27 PRO CG 1 1
12 15996 1 1 27 PRO HA H -10.190 0.353 3.457 1.00 . A A . 27 PRO HA 1 1
12 15997 1 1 27 PRO HB2 H -12.595 -0.987 3.137 1.00 . A A . 27 PRO HB2 1 1
12 15998 1 1 27 PRO HB3 H -12.180 -0.036 4.581 1.00 . A A . 27 PRO HB3 1 1
12 15999 1 1 27 PRO HD2 H -13.152 2.997 2.370 1.00 . A A . 27 PRO HD2 1 1
12 16000 1 1 27 PRO HD3 H -12.640 2.840 4.062 1.00 . A A . 27 PRO HD3 1 1
12 16001 1 1 27 PRO HG2 H -13.844 0.776 2.216 1.00 . A A . 27 PRO HG2 1 1
12 16002 1 1 27 PRO HG3 H -14.147 1.051 3.944 1.00 . A A . 27 PRO HG3 1 1
12 16003 1 1 27 PRO N N -11.290 1.974 2.648 1.00 . A A . 27 PRO N 1 1
12 16004 1 1 27 PRO O O -11.735 -0.410 0.689 1.00 . A A . 27 PRO O 1 1
12 16005 1 1 28 LEU C C -9.575 -2.601 -0.098 1.00 . A A . 28 LEU C 1 1
12 16006 1 1 28 LEU CA C -9.112 -1.131 -0.058 1.00 . A A . 28 LEU CA 1 1
12 16007 1 1 28 LEU CB C -7.565 -1.022 -0.195 1.00 . A A . 28 LEU CB 1 1
12 16008 1 1 28 LEU CD1 C -5.397 0.373 -0.169 1.00 . A A . 28 LEU CD1 1 1
12 16009 1 1 28 LEU CD2 C -7.554 1.418 -1.048 1.00 . A A . 28 LEU CD2 1 1
12 16010 1 1 28 LEU CG C -6.938 0.415 -0.045 1.00 . A A . 28 LEU CG 1 1
12 16011 1 1 28 LEU H H -8.858 -0.354 1.890 1.00 . A A . 28 LEU H 1 1
12 16012 1 1 28 LEU HA H -9.581 -0.592 -0.876 1.00 . A A . 28 LEU HA 1 1
12 16013 1 1 28 LEU HB2 H -7.114 -1.663 0.558 1.00 . A A . 28 LEU HB2 1 1
12 16014 1 1 28 LEU HB3 H -7.289 -1.408 -1.169 1.00 . A A . 28 LEU HB3 1 1
12 16015 1 1 28 LEU HD11 H -5.112 -0.010 -1.142 1.00 . A A . 28 LEU HD11 1 1
12 16016 1 1 28 LEU HD12 H -4.990 -0.268 0.600 1.00 . A A . 28 LEU HD12 1 1
12 16017 1 1 28 LEU HD13 H -4.994 1.371 -0.046 1.00 . A A . 28 LEU HD13 1 1
12 16018 1 1 28 LEU HD21 H -8.620 1.489 -0.880 1.00 . A A . 28 LEU HD21 1 1
12 16019 1 1 28 LEU HD22 H -7.375 1.089 -2.065 1.00 . A A . 28 LEU HD22 1 1
12 16020 1 1 28 LEU HD23 H -7.108 2.395 -0.906 1.00 . A A . 28 LEU HD23 1 1
12 16021 1 1 28 LEU HG H -7.159 0.782 0.951 1.00 . A A . 28 LEU HG 1 1
12 16022 1 1 28 LEU N N -9.535 -0.508 1.196 1.00 . A A . 28 LEU N 1 1
12 16023 1 1 28 LEU O O -9.713 -3.187 -1.168 1.00 . A A . 28 LEU O 1 1
12 16024 1 1 29 PHE C C -11.749 -4.731 1.059 1.00 . A A . 29 PHE C 1 1
12 16025 1 1 29 PHE CA C -10.244 -4.551 1.286 1.00 . A A . 29 PHE CA 1 1
12 16026 1 1 29 PHE CB C -9.854 -5.026 2.730 1.00 . A A . 29 PHE CB 1 1
12 16027 1 1 29 PHE CD1 C -7.749 -6.229 2.156 1.00 . A A . 29 PHE CD1 1 1
12 16028 1 1 29 PHE CD2 C -9.467 -7.490 3.229 1.00 . A A . 29 PHE CD2 1 1
12 16029 1 1 29 PHE CE1 C -6.967 -7.344 2.098 1.00 . A A . 29 PHE CE1 1 1
12 16030 1 1 29 PHE CE2 C -8.674 -8.613 3.177 1.00 . A A . 29 PHE CE2 1 1
12 16031 1 1 29 PHE CG C -9.007 -6.277 2.719 1.00 . A A . 29 PHE CG 1 1
12 16032 1 1 29 PHE CZ C -7.420 -8.543 2.607 1.00 . A A . 29 PHE CZ 1 1
12 16033 1 1 29 PHE H H -9.723 -2.601 1.895 1.00 . A A . 29 PHE H 1 1
12 16034 1 1 29 PHE HA H -9.710 -5.152 0.551 1.00 . A A . 29 PHE HA 1 1
12 16035 1 1 29 PHE HB2 H -9.280 -4.248 3.228 1.00 . A A . 29 PHE HB2 1 1
12 16036 1 1 29 PHE HB3 H -10.745 -5.218 3.321 1.00 . A A . 29 PHE HB3 1 1
12 16037 1 1 29 PHE HD1 H -7.374 -5.282 1.755 1.00 . A A . 29 PHE HD1 1 1
12 16038 1 1 29 PHE HD2 H -10.452 -7.545 3.676 1.00 . A A . 29 PHE HD2 1 1
12 16039 1 1 29 PHE HE1 H -5.989 -7.269 1.661 1.00 . A A . 29 PHE HE1 1 1
12 16040 1 1 29 PHE HE2 H -9.036 -9.551 3.578 1.00 . A A . 29 PHE HE2 1 1
12 16041 1 1 29 PHE HZ H -6.798 -9.425 2.555 1.00 . A A . 29 PHE HZ 1 1
12 16042 1 1 29 PHE N N -9.833 -3.156 1.100 1.00 . A A . 29 PHE N 1 1
12 16043 1 1 29 PHE O O -12.177 -5.493 0.180 1.00 . A A . 29 PHE O 1 1
12 16044 1 1 30 GLU C C -14.689 -3.749 0.624 1.00 . A A . 30 GLU C 1 1
12 16045 1 1 30 GLU CA C -14.009 -4.166 1.934 1.00 . A A . 30 GLU CA 1 1
12 16046 1 1 30 GLU CB C -14.565 -3.343 3.122 1.00 . A A . 30 GLU CB 1 1
12 16047 1 1 30 GLU CD C -14.512 -2.924 5.663 1.00 . A A . 30 GLU CD 1 1
12 16048 1 1 30 GLU CG C -13.958 -3.741 4.480 1.00 . A A . 30 GLU CG 1 1
12 16049 1 1 30 GLU H H -12.124 -3.341 2.451 1.00 . A A . 30 GLU H 1 1
12 16050 1 1 30 GLU HA H -14.220 -5.217 2.108 1.00 . A A . 30 GLU HA 1 1
12 16051 1 1 30 GLU HB2 H -14.358 -2.291 2.946 1.00 . A A . 30 GLU HB2 1 1
12 16052 1 1 30 GLU HB3 H -15.641 -3.479 3.176 1.00 . A A . 30 GLU HB3 1 1
12 16053 1 1 30 GLU HG2 H -14.164 -4.793 4.650 1.00 . A A . 30 GLU HG2 1 1
12 16054 1 1 30 GLU HG3 H -12.881 -3.607 4.429 1.00 . A A . 30 GLU HG3 1 1
12 16055 1 1 30 GLU N N -12.540 -4.007 1.870 1.00 . A A . 30 GLU N 1 1
12 16056 1 1 30 GLU O O -15.808 -4.180 0.334 1.00 . A A . 30 GLU O 1 1
12 16057 1 1 30 GLU OE1 O -15.577 -3.286 6.206 1.00 . A A . 30 GLU OE1 1 1
12 16058 1 1 30 GLU OE2 O -13.889 -1.914 6.046 1.00 . A A . 30 GLU OE2 1 1
12 16059 1 1 31 LEU C C -13.790 -3.157 -2.609 1.00 . A A . 31 LEU C 1 1
12 16060 1 1 31 LEU CA C -14.500 -2.424 -1.455 1.00 . A A . 31 LEU CA 1 1
12 16061 1 1 31 LEU CB C -14.285 -0.904 -1.584 1.00 . A A . 31 LEU CB 1 1
12 16062 1 1 31 LEU CD1 C -14.518 1.452 -0.664 1.00 . A A . 31 LEU CD1 1 1
12 16063 1 1 31 LEU CD2 C -16.208 -0.332 0.028 1.00 . A A . 31 LEU CD2 1 1
12 16064 1 1 31 LEU CG C -14.746 -0.035 -0.380 1.00 . A A . 31 LEU CG 1 1
12 16065 1 1 31 LEU H H -13.139 -2.573 0.168 1.00 . A A . 31 LEU H 1 1
12 16066 1 1 31 LEU HA H -15.569 -2.635 -1.516 1.00 . A A . 31 LEU HA 1 1
12 16067 1 1 31 LEU HB2 H -13.221 -0.728 -1.734 1.00 . A A . 31 LEU HB2 1 1
12 16068 1 1 31 LEU HB3 H -14.807 -0.565 -2.474 1.00 . A A . 31 LEU HB3 1 1
12 16069 1 1 31 LEU HD11 H -13.471 1.616 -0.893 1.00 . A A . 31 LEU HD11 1 1
12 16070 1 1 31 LEU HD12 H -14.782 2.032 0.209 1.00 . A A . 31 LEU HD12 1 1
12 16071 1 1 31 LEU HD13 H -15.123 1.773 -1.505 1.00 . A A . 31 LEU HD13 1 1
12 16072 1 1 31 LEU HD21 H -16.877 -0.158 -0.810 1.00 . A A . 31 LEU HD21 1 1
12 16073 1 1 31 LEU HD22 H -16.495 0.308 0.850 1.00 . A A . 31 LEU HD22 1 1
12 16074 1 1 31 LEU HD23 H -16.288 -1.366 0.343 1.00 . A A . 31 LEU HD23 1 1
12 16075 1 1 31 LEU HG H -14.117 -0.279 0.471 1.00 . A A . 31 LEU HG 1 1
12 16076 1 1 31 LEU N N -14.004 -2.897 -0.151 1.00 . A A . 31 LEU N 1 1
12 16077 1 1 31 LEU O O -14.255 -3.084 -3.756 1.00 . A A . 31 LEU O 1 1
12 16078 1 1 32 ASN C C -11.337 -3.643 -4.376 1.00 . A A . 32 ASN C 1 1
12 16079 1 1 32 ASN CA C -11.839 -4.594 -3.266 1.00 . A A . 32 ASN CA 1 1
12 16080 1 1 32 ASN CB C -12.656 -5.828 -3.789 1.00 . A A . 32 ASN CB 1 1
12 16081 1 1 32 ASN CG C -11.902 -6.730 -4.780 1.00 . A A . 32 ASN CG 1 1
12 16082 1 1 32 ASN H H -12.310 -3.761 -1.368 1.00 . A A . 32 ASN H 1 1
12 16083 1 1 32 ASN HA H -10.967 -4.960 -2.727 1.00 . A A . 32 ASN HA 1 1
12 16084 1 1 32 ASN HB2 H -12.938 -6.436 -2.940 1.00 . A A . 32 ASN HB2 1 1
12 16085 1 1 32 ASN HB3 H -13.565 -5.471 -4.268 1.00 . A A . 32 ASN HB3 1 1
12 16086 1 1 32 ASN HD21 H -12.693 -5.764 -6.332 1.00 . A A . 32 ASN HD21 1 1
12 16087 1 1 32 ASN HD22 H -11.607 -7.049 -6.728 1.00 . A A . 32 ASN HD22 1 1
12 16088 1 1 32 ASN N N -12.641 -3.818 -2.291 1.00 . A A . 32 ASN N 1 1
12 16089 1 1 32 ASN ND2 N -12.087 -6.495 -6.078 1.00 . A A . 32 ASN ND2 1 1
12 16090 1 1 32 ASN O O -11.564 -3.850 -5.568 1.00 . A A . 32 ASN O 1 1
12 16091 1 1 32 ASN OD1 O -11.171 -7.638 -4.384 1.00 . A A . 32 ASN OD1 1 1
12 16092 1 1 33 ILE C C -8.873 -1.920 -5.469 1.00 . A A . 33 ILE C 1 1
12 16093 1 1 33 ILE CA C -10.215 -1.498 -4.856 1.00 . A A . 33 ILE CA 1 1
12 16094 1 1 33 ILE CB C -10.024 -0.124 -4.136 1.00 . A A . 33 ILE CB 1 1
12 16095 1 1 33 ILE CD1 C -11.067 1.383 -2.323 1.00 . A A . 33 ILE CD1 1 1
12 16096 1 1 33 ILE CG1 C -11.271 0.227 -3.274 1.00 . A A . 33 ILE CG1 1 1
12 16097 1 1 33 ILE CG2 C -9.750 0.979 -5.186 1.00 . A A . 33 ILE CG2 1 1
12 16098 1 1 33 ILE H H -10.606 -2.396 -2.978 1.00 . A A . 33 ILE H 1 1
12 16099 1 1 33 ILE HA H -10.944 -1.368 -5.652 1.00 . A A . 33 ILE HA 1 1
12 16100 1 1 33 ILE HB H -9.148 -0.194 -3.485 1.00 . A A . 33 ILE HB 1 1
12 16101 1 1 33 ILE HD11 H -11.991 1.583 -1.801 1.00 . A A . 33 ILE HD11 1 1
12 16102 1 1 33 ILE HD12 H -10.771 2.263 -2.878 1.00 . A A . 33 ILE HD12 1 1
12 16103 1 1 33 ILE HD13 H -10.299 1.135 -1.603 1.00 . A A . 33 ILE HD13 1 1
12 16104 1 1 33 ILE HG12 H -12.095 0.484 -3.920 1.00 . A A . 33 ILE HG12 1 1
12 16105 1 1 33 ILE HG13 H -11.552 -0.637 -2.677 1.00 . A A . 33 ILE HG13 1 1
12 16106 1 1 33 ILE HG21 H -10.589 1.046 -5.867 1.00 . A A . 33 ILE HG21 1 1
12 16107 1 1 33 ILE HG22 H -8.854 0.738 -5.751 1.00 . A A . 33 ILE HG22 1 1
12 16108 1 1 33 ILE HG23 H -9.614 1.934 -4.694 1.00 . A A . 33 ILE HG23 1 1
12 16109 1 1 33 ILE N N -10.716 -2.532 -3.942 1.00 . A A . 33 ILE N 1 1
12 16110 1 1 33 ILE O O -8.717 -1.939 -6.693 1.00 . A A . 33 ILE O 1 1
12 16111 1 1 34 VAL C C -6.517 -4.214 -5.027 1.00 . A A . 34 VAL C 1 1
12 16112 1 1 34 VAL CA C -6.560 -2.678 -5.042 1.00 . A A . 34 VAL CA 1 1
12 16113 1 1 34 VAL CB C -5.402 -2.071 -4.149 1.00 . A A . 34 VAL CB 1 1
12 16114 1 1 34 VAL CG1 C -5.472 -2.588 -2.691 1.00 . A A . 34 VAL CG1 1 1
12 16115 1 1 34 VAL CG2 C -4.000 -2.324 -4.783 1.00 . A A . 34 VAL CG2 1 1
12 16116 1 1 34 VAL H H -8.080 -2.196 -3.644 1.00 . A A . 34 VAL H 1 1
12 16117 1 1 34 VAL HA H -6.414 -2.338 -6.070 1.00 . A A . 34 VAL HA 1 1
12 16118 1 1 34 VAL HB H -5.555 -0.997 -4.119 1.00 . A A . 34 VAL HB 1 1
12 16119 1 1 34 VAL HG11 H -4.723 -2.095 -2.084 1.00 . A A . 34 VAL HG11 1 1
12 16120 1 1 34 VAL HG12 H -5.296 -3.657 -2.671 1.00 . A A . 34 VAL HG12 1 1
12 16121 1 1 34 VAL HG13 H -6.456 -2.385 -2.280 1.00 . A A . 34 VAL HG13 1 1
12 16122 1 1 34 VAL HG21 H -3.962 -1.888 -5.776 1.00 . A A . 34 VAL HG21 1 1
12 16123 1 1 34 VAL HG22 H -3.815 -3.387 -4.859 1.00 . A A . 34 VAL HG22 1 1
12 16124 1 1 34 VAL HG23 H -3.225 -1.872 -4.170 1.00 . A A . 34 VAL HG23 1 1
12 16125 1 1 34 VAL N N -7.892 -2.235 -4.603 1.00 . A A . 34 VAL N 1 1
12 16126 1 1 34 VAL O O -7.098 -4.856 -4.143 1.00 . A A . 34 VAL O 1 1
12 16127 1 1 35 ASP C C -4.363 -6.685 -5.519 1.00 . A A . 35 ASP C 1 1
12 16128 1 1 35 ASP CA C -5.693 -6.247 -6.138 1.00 . A A . 35 ASP CA 1 1
12 16129 1 1 35 ASP CB C -5.770 -6.720 -7.615 1.00 . A A . 35 ASP CB 1 1
12 16130 1 1 35 ASP CG C -7.207 -6.719 -8.159 1.00 . A A . 35 ASP CG 1 1
12 16131 1 1 35 ASP H H -5.521 -4.225 -6.747 1.00 . A A . 35 ASP H 1 1
12 16132 1 1 35 ASP HA H -6.500 -6.727 -5.580 1.00 . A A . 35 ASP HA 1 1
12 16133 1 1 35 ASP HB2 H -5.156 -6.070 -8.225 1.00 . A A . 35 ASP HB2 1 1
12 16134 1 1 35 ASP HB3 H -5.373 -7.730 -7.692 1.00 . A A . 35 ASP HB3 1 1
12 16135 1 1 35 ASP N N -5.876 -4.794 -6.037 1.00 . A A . 35 ASP N 1 1
12 16136 1 1 35 ASP O O -3.435 -5.884 -5.334 1.00 . A A . 35 ASP O 1 1
12 16137 1 1 35 ASP OD1 O -7.850 -7.791 -8.172 1.00 . A A . 35 ASP OD1 1 1
12 16138 1 1 35 ASP OD2 O -7.704 -5.650 -8.563 1.00 . A A . 35 ASP OD2 1 1
12 16139 1 1 36 SER C C -1.895 -8.551 -5.653 1.00 . A A . 36 SER C 1 1
12 16140 1 1 36 SER CA C -3.163 -8.762 -4.782 1.00 . A A . 36 SER CA 1 1
12 16141 1 1 36 SER CB C -3.648 -10.243 -4.757 1.00 . A A . 36 SER CB 1 1
12 16142 1 1 36 SER H H -5.121 -8.500 -5.507 1.00 . A A . 36 SER H 1 1
12 16143 1 1 36 SER HA H -2.956 -8.442 -3.767 1.00 . A A . 36 SER HA 1 1
12 16144 1 1 36 SER HB2 H -4.275 -10.381 -3.894 1.00 . A A . 36 SER HB2 1 1
12 16145 1 1 36 SER HB3 H -4.238 -10.431 -5.649 1.00 . A A . 36 SER HB3 1 1
12 16146 1 1 36 SER N N -4.311 -7.992 -5.293 1.00 . A A . 36 SER N 1 1
12 16147 1 1 36 SER O O -0.767 -8.538 -5.140 1.00 . A A . 36 SER O 1 1
12 16148 1 1 36 SER OG O -2.620 -11.225 -4.725 1.00 . A A . 36 SER OG 1 1
12 16149 1 1 37 ALA C C -0.261 -6.791 -7.704 1.00 . A A . 37 ALA C 1 1
12 16150 1 1 37 ALA CA C -1.037 -8.112 -7.946 1.00 . A A . 37 ALA CA 1 1
12 16151 1 1 37 ALA CB C -1.630 -8.138 -9.366 1.00 . A A . 37 ALA CB 1 1
12 16152 1 1 37 ALA H H -3.035 -8.338 -7.271 1.00 . A A . 37 ALA H 1 1
12 16153 1 1 37 ALA HA H -0.343 -8.948 -7.869 1.00 . A A . 37 ALA HA 1 1
12 16154 1 1 37 ALA HB1 H -2.139 -9.079 -9.531 1.00 . A A . 37 ALA HB1 1 1
12 16155 1 1 37 ALA HB2 H -0.839 -8.031 -10.098 1.00 . A A . 37 ALA HB2 1 1
12 16156 1 1 37 ALA HB3 H -2.338 -7.324 -9.486 1.00 . A A . 37 ALA HB3 1 1
12 16157 1 1 37 ALA N N -2.111 -8.335 -6.956 1.00 . A A . 37 ALA N 1 1
12 16158 1 1 37 ALA O O 0.980 -6.786 -7.710 1.00 . A A . 37 ALA O 1 1
12 16159 1 1 38 ALA C C 0.280 -4.058 -6.040 1.00 . A A . 38 ALA C 1 1
12 16160 1 1 38 ALA CA C -0.442 -4.319 -7.371 1.00 . A A . 38 ALA CA 1 1
12 16161 1 1 38 ALA CB C -1.539 -3.271 -7.574 1.00 . A A . 38 ALA CB 1 1
12 16162 1 1 38 ALA H H -1.968 -5.808 -7.316 1.00 . A A . 38 ALA H 1 1
12 16163 1 1 38 ALA HA H 0.273 -4.210 -8.182 1.00 . A A . 38 ALA HA 1 1
12 16164 1 1 38 ALA HB1 H -2.278 -3.357 -6.787 1.00 . A A . 38 ALA HB1 1 1
12 16165 1 1 38 ALA HB2 H -2.023 -3.430 -8.528 1.00 . A A . 38 ALA HB2 1 1
12 16166 1 1 38 ALA HB3 H -1.109 -2.278 -7.554 1.00 . A A . 38 ALA HB3 1 1
12 16167 1 1 38 ALA N N -1.006 -5.690 -7.460 1.00 . A A . 38 ALA N 1 1
12 16168 1 1 38 ALA O O 1.022 -3.081 -5.925 1.00 . A A . 38 ALA O 1 1
12 16169 1 1 39 ILE C C 2.131 -4.755 -3.696 1.00 . A A . 39 ILE C 1 1
12 16170 1 1 39 ILE CA C 0.591 -4.783 -3.683 1.00 . A A . 39 ILE CA 1 1
12 16171 1 1 39 ILE CB C 0.061 -5.926 -2.742 1.00 . A A . 39 ILE CB 1 1
12 16172 1 1 39 ILE CD1 C -2.007 -4.493 -2.056 1.00 . A A . 39 ILE CD1 1 1
12 16173 1 1 39 ILE CG1 C -1.491 -5.816 -2.605 1.00 . A A . 39 ILE CG1 1 1
12 16174 1 1 39 ILE CG2 C 0.774 -5.926 -1.351 1.00 . A A . 39 ILE CG2 1 1
12 16175 1 1 39 ILE H H -0.556 -5.688 -5.223 1.00 . A A . 39 ILE H 1 1
12 16176 1 1 39 ILE HA H 0.235 -3.832 -3.289 1.00 . A A . 39 ILE HA 1 1
12 16177 1 1 39 ILE HB H 0.286 -6.879 -3.225 1.00 . A A . 39 ILE HB 1 1
12 16178 1 1 39 ILE HD11 H -3.085 -4.530 -2.007 1.00 . A A . 39 ILE HD11 1 1
12 16179 1 1 39 ILE HD12 H -1.705 -3.682 -2.704 1.00 . A A . 39 ILE HD12 1 1
12 16180 1 1 39 ILE HD13 H -1.612 -4.330 -1.061 1.00 . A A . 39 ILE HD13 1 1
12 16181 1 1 39 ILE HG12 H -1.946 -5.952 -3.579 1.00 . A A . 39 ILE HG12 1 1
12 16182 1 1 39 ILE HG13 H -1.845 -6.601 -1.951 1.00 . A A . 39 ILE HG13 1 1
12 16183 1 1 39 ILE HG21 H 0.388 -6.731 -0.737 1.00 . A A . 39 ILE HG21 1 1
12 16184 1 1 39 ILE HG22 H 0.601 -4.982 -0.849 1.00 . A A . 39 ILE HG22 1 1
12 16185 1 1 39 ILE HG23 H 1.847 -6.061 -1.484 1.00 . A A . 39 ILE HG23 1 1
12 16186 1 1 39 ILE N N 0.031 -4.923 -5.041 1.00 . A A . 39 ILE N 1 1
12 16187 1 1 39 ILE O O 2.732 -3.972 -2.958 1.00 . A A . 39 ILE O 1 1
12 16188 1 1 40 PHE C C 4.800 -4.254 -5.091 1.00 . A A . 40 PHE C 1 1
12 16189 1 1 40 PHE CA C 4.205 -5.642 -4.744 1.00 . A A . 40 PHE CA 1 1
12 16190 1 1 40 PHE CB C 4.592 -6.677 -5.839 1.00 . A A . 40 PHE CB 1 1
12 16191 1 1 40 PHE CD1 C 6.984 -7.212 -5.167 1.00 . A A . 40 PHE CD1 1 1
12 16192 1 1 40 PHE CD2 C 6.638 -6.178 -7.302 1.00 . A A . 40 PHE CD2 1 1
12 16193 1 1 40 PHE CE1 C 8.348 -7.197 -5.383 1.00 . A A . 40 PHE CE1 1 1
12 16194 1 1 40 PHE CE2 C 8.002 -6.169 -7.516 1.00 . A A . 40 PHE CE2 1 1
12 16195 1 1 40 PHE CG C 6.104 -6.705 -6.120 1.00 . A A . 40 PHE CG 1 1
12 16196 1 1 40 PHE CZ C 8.857 -6.678 -6.556 1.00 . A A . 40 PHE CZ 1 1
12 16197 1 1 40 PHE H H 2.178 -6.167 -5.127 1.00 . A A . 40 PHE H 1 1
12 16198 1 1 40 PHE HA H 4.624 -5.968 -3.795 1.00 . A A . 40 PHE HA 1 1
12 16199 1 1 40 PHE HB2 H 4.284 -7.668 -5.517 1.00 . A A . 40 PHE HB2 1 1
12 16200 1 1 40 PHE HB3 H 4.068 -6.436 -6.759 1.00 . A A . 40 PHE HB3 1 1
12 16201 1 1 40 PHE HD1 H 6.589 -7.627 -4.243 1.00 . A A . 40 PHE HD1 1 1
12 16202 1 1 40 PHE HD2 H 5.970 -5.778 -8.060 1.00 . A A . 40 PHE HD2 1 1
12 16203 1 1 40 PHE HE1 H 9.014 -7.595 -4.631 1.00 . A A . 40 PHE HE1 1 1
12 16204 1 1 40 PHE HE2 H 8.404 -5.763 -8.436 1.00 . A A . 40 PHE HE2 1 1
12 16205 1 1 40 PHE HZ H 9.925 -6.670 -6.724 1.00 . A A . 40 PHE HZ 1 1
12 16206 1 1 40 PHE N N 2.739 -5.579 -4.573 1.00 . A A . 40 PHE N 1 1
12 16207 1 1 40 PHE O O 5.882 -3.900 -4.626 1.00 . A A . 40 PHE O 1 1
12 16208 1 1 41 ASP C C 4.447 -1.180 -5.124 1.00 . A A . 41 ASP C 1 1
12 16209 1 1 41 ASP CA C 4.514 -2.141 -6.327 1.00 . A A . 41 ASP CA 1 1
12 16210 1 1 41 ASP CB C 3.616 -1.636 -7.487 1.00 . A A . 41 ASP CB 1 1
12 16211 1 1 41 ASP CG C 3.967 -0.220 -7.963 1.00 . A A . 41 ASP CG 1 1
12 16212 1 1 41 ASP H H 3.213 -3.819 -6.238 1.00 . A A . 41 ASP H 1 1
12 16213 1 1 41 ASP HA H 5.543 -2.210 -6.673 1.00 . A A . 41 ASP HA 1 1
12 16214 1 1 41 ASP HB2 H 3.707 -2.319 -8.321 1.00 . A A . 41 ASP HB2 1 1
12 16215 1 1 41 ASP HB3 H 2.582 -1.638 -7.153 1.00 . A A . 41 ASP HB3 1 1
12 16216 1 1 41 ASP N N 4.080 -3.486 -5.915 1.00 . A A . 41 ASP N 1 1
12 16217 1 1 41 ASP O O 5.372 -0.387 -4.886 1.00 . A A . 41 ASP O 1 1
12 16218 1 1 41 ASP OD1 O 4.789 -0.074 -8.899 1.00 . A A . 41 ASP OD1 1 1
12 16219 1 1 41 ASP OD2 O 3.445 0.751 -7.380 1.00 . A A . 41 ASP OD2 1 1
12 16220 1 1 42 LEU C C 4.111 -0.474 -2.115 1.00 . A A . 42 LEU C 1 1
12 16221 1 1 42 LEU CA C 3.038 -0.394 -3.220 1.00 . A A . 42 LEU CA 1 1
12 16222 1 1 42 LEU CB C 1.638 -0.716 -2.625 1.00 . A A . 42 LEU CB 1 1
12 16223 1 1 42 LEU CD1 C -0.901 -0.931 -2.895 1.00 . A A . 42 LEU CD1 1 1
12 16224 1 1 42 LEU CD2 C 0.364 0.855 -4.210 1.00 . A A . 42 LEU CD2 1 1
12 16225 1 1 42 LEU CG C 0.423 -0.566 -3.597 1.00 . A A . 42 LEU CG 1 1
12 16226 1 1 42 LEU H H 2.689 -1.995 -4.576 1.00 . A A . 42 LEU H 1 1
12 16227 1 1 42 LEU HA H 3.020 0.615 -3.606 1.00 . A A . 42 LEU HA 1 1
12 16228 1 1 42 LEU HB2 H 1.657 -1.738 -2.260 1.00 . A A . 42 LEU HB2 1 1
12 16229 1 1 42 LEU HB3 H 1.472 -0.061 -1.771 1.00 . A A . 42 LEU HB3 1 1
12 16230 1 1 42 LEU HD11 H -1.720 -0.853 -3.599 1.00 . A A . 42 LEU HD11 1 1
12 16231 1 1 42 LEU HD12 H -1.082 -0.262 -2.062 1.00 . A A . 42 LEU HD12 1 1
12 16232 1 1 42 LEU HD13 H -0.848 -1.948 -2.529 1.00 . A A . 42 LEU HD13 1 1
12 16233 1 1 42 LEU HD21 H 0.266 1.597 -3.428 1.00 . A A . 42 LEU HD21 1 1
12 16234 1 1 42 LEU HD22 H -0.483 0.926 -4.877 1.00 . A A . 42 LEU HD22 1 1
12 16235 1 1 42 LEU HD23 H 1.269 1.045 -4.774 1.00 . A A . 42 LEU HD23 1 1
12 16236 1 1 42 LEU HG H 0.546 -1.265 -4.416 1.00 . A A . 42 LEU HG 1 1
12 16237 1 1 42 LEU N N 3.335 -1.287 -4.360 1.00 . A A . 42 LEU N 1 1
12 16238 1 1 42 LEU O O 4.346 0.516 -1.397 1.00 . A A . 42 LEU O 1 1
12 16239 1 1 43 VAL C C 7.038 -1.049 -1.228 1.00 . A A . 43 VAL C 1 1
12 16240 1 1 43 VAL CA C 5.770 -1.869 -0.937 1.00 . A A . 43 VAL CA 1 1
12 16241 1 1 43 VAL CB C 6.132 -3.396 -0.717 1.00 . A A . 43 VAL CB 1 1
12 16242 1 1 43 VAL CG1 C 4.860 -4.252 -0.685 1.00 . A A . 43 VAL CG1 1 1
12 16243 1 1 43 VAL CG2 C 7.161 -3.949 -1.746 1.00 . A A . 43 VAL CG2 1 1
12 16244 1 1 43 VAL H H 4.565 -2.375 -2.612 1.00 . A A . 43 VAL H 1 1
12 16245 1 1 43 VAL HA H 5.336 -1.500 -0.003 1.00 . A A . 43 VAL HA 1 1
12 16246 1 1 43 VAL HB H 6.582 -3.478 0.267 1.00 . A A . 43 VAL HB 1 1
12 16247 1 1 43 VAL HG11 H 4.392 -4.246 -1.662 1.00 . A A . 43 VAL HG11 1 1
12 16248 1 1 43 VAL HG12 H 4.165 -3.849 0.033 1.00 . A A . 43 VAL HG12 1 1
12 16249 1 1 43 VAL HG13 H 5.101 -5.267 -0.412 1.00 . A A . 43 VAL HG13 1 1
12 16250 1 1 43 VAL HG21 H 6.769 -3.852 -2.745 1.00 . A A . 43 VAL HG21 1 1
12 16251 1 1 43 VAL HG22 H 7.366 -4.995 -1.542 1.00 . A A . 43 VAL HG22 1 1
12 16252 1 1 43 VAL HG23 H 8.086 -3.390 -1.673 1.00 . A A . 43 VAL HG23 1 1
12 16253 1 1 43 VAL N N 4.762 -1.650 -1.983 1.00 . A A . 43 VAL N 1 1
12 16254 1 1 43 VAL O O 7.569 -0.428 -0.321 1.00 . A A . 43 VAL O 1 1
12 16255 1 1 44 ASP C C 8.732 1.168 -2.556 1.00 . A A . 44 ASP C 1 1
12 16256 1 1 44 ASP CA C 8.740 -0.324 -2.903 1.00 . A A . 44 ASP CA 1 1
12 16257 1 1 44 ASP CB C 9.046 -0.522 -4.425 1.00 . A A . 44 ASP CB 1 1
12 16258 1 1 44 ASP CG C 9.766 -1.849 -4.714 1.00 . A A . 44 ASP CG 1 1
12 16259 1 1 44 ASP H H 6.930 -1.415 -3.207 1.00 . A A . 44 ASP H 1 1
12 16260 1 1 44 ASP HA H 9.530 -0.792 -2.312 1.00 . A A . 44 ASP HA 1 1
12 16261 1 1 44 ASP HB2 H 8.112 -0.500 -4.976 1.00 . A A . 44 ASP HB2 1 1
12 16262 1 1 44 ASP HB3 H 9.673 0.294 -4.790 1.00 . A A . 44 ASP HB3 1 1
12 16263 1 1 44 ASP N N 7.475 -0.994 -2.508 1.00 . A A . 44 ASP N 1 1
12 16264 1 1 44 ASP O O 9.795 1.752 -2.332 1.00 . A A . 44 ASP O 1 1
12 16265 1 1 44 ASP OD1 O 10.967 -1.952 -4.346 1.00 . A A . 44 ASP OD1 1 1
12 16266 1 1 44 ASP OD2 O 9.157 -2.789 -5.283 1.00 . A A . 44 ASP OD2 1 1
12 16267 1 1 45 PHE C C 7.724 3.191 -0.538 1.00 . A A . 45 PHE C 1 1
12 16268 1 1 45 PHE CA C 7.340 3.118 -2.030 1.00 . A A . 45 PHE CA 1 1
12 16269 1 1 45 PHE CB C 5.867 3.553 -2.227 1.00 . A A . 45 PHE CB 1 1
12 16270 1 1 45 PHE CD1 C 5.895 6.062 -2.623 1.00 . A A . 45 PHE CD1 1 1
12 16271 1 1 45 PHE CD2 C 5.063 5.279 -0.519 1.00 . A A . 45 PHE CD2 1 1
12 16272 1 1 45 PHE CE1 C 5.669 7.360 -2.220 1.00 . A A . 45 PHE CE1 1 1
12 16273 1 1 45 PHE CE2 C 4.842 6.583 -0.126 1.00 . A A . 45 PHE CE2 1 1
12 16274 1 1 45 PHE CG C 5.594 4.995 -1.782 1.00 . A A . 45 PHE CG 1 1
12 16275 1 1 45 PHE CZ C 5.144 7.619 -0.980 1.00 . A A . 45 PHE CZ 1 1
12 16276 1 1 45 PHE H H 6.752 1.262 -2.853 1.00 . A A . 45 PHE H 1 1
12 16277 1 1 45 PHE HA H 7.985 3.776 -2.603 1.00 . A A . 45 PHE HA 1 1
12 16278 1 1 45 PHE HB2 H 5.614 3.462 -3.278 1.00 . A A . 45 PHE HB2 1 1
12 16279 1 1 45 PHE HB3 H 5.224 2.886 -1.661 1.00 . A A . 45 PHE HB3 1 1
12 16280 1 1 45 PHE HD1 H 6.307 5.870 -3.610 1.00 . A A . 45 PHE HD1 1 1
12 16281 1 1 45 PHE HD2 H 4.821 4.466 0.160 1.00 . A A . 45 PHE HD2 1 1
12 16282 1 1 45 PHE HE1 H 5.904 8.174 -2.880 1.00 . A A . 45 PHE HE1 1 1
12 16283 1 1 45 PHE HE2 H 4.425 6.792 0.852 1.00 . A A . 45 PHE HE2 1 1
12 16284 1 1 45 PHE HZ H 4.968 8.639 -0.679 1.00 . A A . 45 PHE HZ 1 1
12 16285 1 1 45 PHE N N 7.534 1.761 -2.525 1.00 . A A . 45 PHE N 1 1
12 16286 1 1 45 PHE O O 8.606 3.958 -0.153 1.00 . A A . 45 PHE O 1 1
12 16287 1 1 46 LEU C C 8.662 1.890 2.140 1.00 . A A . 46 LEU C 1 1
12 16288 1 1 46 LEU CA C 7.239 2.333 1.741 1.00 . A A . 46 LEU CA 1 1
12 16289 1 1 46 LEU CB C 6.193 1.401 2.413 1.00 . A A . 46 LEU CB 1 1
12 16290 1 1 46 LEU CD1 C 3.766 0.851 3.025 1.00 . A A . 46 LEU CD1 1 1
12 16291 1 1 46 LEU CD2 C 4.467 3.286 2.756 1.00 . A A . 46 LEU CD2 1 1
12 16292 1 1 46 LEU CG C 4.697 1.829 2.279 1.00 . A A . 46 LEU CG 1 1
12 16293 1 1 46 LEU H H 6.413 1.728 -0.113 1.00 . A A . 46 LEU H 1 1
12 16294 1 1 46 LEU HA H 7.083 3.344 2.105 1.00 . A A . 46 LEU HA 1 1
12 16295 1 1 46 LEU HB2 H 6.303 0.410 1.974 1.00 . A A . 46 LEU HB2 1 1
12 16296 1 1 46 LEU HB3 H 6.431 1.318 3.472 1.00 . A A . 46 LEU HB3 1 1
12 16297 1 1 46 LEU HD11 H 3.990 0.857 4.086 1.00 . A A . 46 LEU HD11 1 1
12 16298 1 1 46 LEU HD12 H 3.901 -0.147 2.636 1.00 . A A . 46 LEU HD12 1 1
12 16299 1 1 46 LEU HD13 H 2.734 1.149 2.876 1.00 . A A . 46 LEU HD13 1 1
12 16300 1 1 46 LEU HD21 H 3.422 3.541 2.648 1.00 . A A . 46 LEU HD21 1 1
12 16301 1 1 46 LEU HD22 H 5.057 3.965 2.153 1.00 . A A . 46 LEU HD22 1 1
12 16302 1 1 46 LEU HD23 H 4.758 3.390 3.796 1.00 . A A . 46 LEU HD23 1 1
12 16303 1 1 46 LEU HG H 4.422 1.788 1.233 1.00 . A A . 46 LEU HG 1 1
12 16304 1 1 46 LEU N N 7.055 2.355 0.282 1.00 . A A . 46 LEU N 1 1
12 16305 1 1 46 LEU O O 9.146 2.280 3.175 1.00 . A A . 46 LEU O 1 1
12 16306 1 1 47 ARG C C 11.740 1.563 1.341 1.00 . A A . 47 ARG C 1 1
12 16307 1 1 47 ARG CA C 10.665 0.507 1.632 1.00 . A A . 47 ARG CA 1 1
12 16308 1 1 47 ARG CB C 10.920 -0.824 0.846 1.00 . A A . 47 ARG CB 1 1
12 16309 1 1 47 ARG CD C 8.848 -2.034 1.824 1.00 . A A . 47 ARG CD 1 1
12 16310 1 1 47 ARG CG C 10.366 -2.096 1.545 1.00 . A A . 47 ARG CG 1 1
12 16311 1 1 47 ARG CZ C 8.305 -1.777 4.285 1.00 . A A . 47 ARG CZ 1 1
12 16312 1 1 47 ARG H H 8.879 0.769 0.499 1.00 . A A . 47 ARG H 1 1
12 16313 1 1 47 ARG HA H 10.698 0.288 2.701 1.00 . A A . 47 ARG HA 1 1
12 16314 1 1 47 ARG HB2 H 10.462 -0.749 -0.134 1.00 . A A . 47 ARG HB2 1 1
12 16315 1 1 47 ARG HB3 H 11.992 -0.962 0.715 1.00 . A A . 47 ARG HB3 1 1
12 16316 1 1 47 ARG HD2 H 8.497 -1.017 1.699 1.00 . A A . 47 ARG HD2 1 1
12 16317 1 1 47 ARG HD3 H 8.338 -2.648 1.085 1.00 . A A . 47 ARG HD3 1 1
12 16318 1 1 47 ARG HE H 8.381 -3.487 3.260 1.00 . A A . 47 ARG HE 1 1
12 16319 1 1 47 ARG HG2 H 10.571 -2.958 0.917 1.00 . A A . 47 ARG HG2 1 1
12 16320 1 1 47 ARG HG3 H 10.891 -2.224 2.484 1.00 . A A . 47 ARG HG3 1 1
12 16321 1 1 47 ARG HH11 H 8.652 0.019 3.395 1.00 . A A . 47 ARG HH11 1 1
12 16322 1 1 47 ARG HH12 H 8.275 0.100 5.079 1.00 . A A . 47 ARG HH12 1 1
12 16323 1 1 47 ARG HH21 H 7.985 -3.376 5.460 1.00 . A A . 47 ARG HH21 1 1
12 16324 1 1 47 ARG HH22 H 7.900 -1.838 6.256 1.00 . A A . 47 ARG HH22 1 1
12 16325 1 1 47 ARG N N 9.307 1.036 1.333 1.00 . A A . 47 ARG N 1 1
12 16326 1 1 47 ARG NE N 8.498 -2.526 3.174 1.00 . A A . 47 ARG NE 1 1
12 16327 1 1 47 ARG NH1 N 8.412 -0.447 4.246 1.00 . A A . 47 ARG NH1 1 1
12 16328 1 1 47 ARG NH2 N 8.047 -2.376 5.422 1.00 . A A . 47 ARG NH2 1 1
12 16329 1 1 47 ARG O O 12.813 1.574 1.950 1.00 . A A . 47 ARG O 1 1
12 16330 1 1 48 GLN C C 12.135 4.700 1.116 1.00 . A A . 48 GLN C 1 1
12 16331 1 1 48 GLN CA C 12.226 3.606 0.033 1.00 . A A . 48 GLN CA 1 1
12 16332 1 1 48 GLN CB C 11.713 4.130 -1.324 1.00 . A A . 48 GLN CB 1 1
12 16333 1 1 48 GLN CD C 11.814 5.901 -3.181 1.00 . A A . 48 GLN CD 1 1
12 16334 1 1 48 GLN CG C 12.435 5.365 -1.884 1.00 . A A . 48 GLN CG 1 1
12 16335 1 1 48 GLN H H 10.542 2.354 -0.024 1.00 . A A . 48 GLN H 1 1
12 16336 1 1 48 GLN HA H 13.256 3.278 -0.072 1.00 . A A . 48 GLN HA 1 1
12 16337 1 1 48 GLN HB2 H 11.800 3.334 -2.055 1.00 . A A . 48 GLN HB2 1 1
12 16338 1 1 48 GLN HB3 H 10.658 4.375 -1.219 1.00 . A A . 48 GLN HB3 1 1
12 16339 1 1 48 GLN HE21 H 9.979 5.347 -2.617 1.00 . A A . 48 GLN HE21 1 1
12 16340 1 1 48 GLN HE22 H 10.099 6.076 -4.174 1.00 . A A . 48 GLN HE22 1 1
12 16341 1 1 48 GLN HG2 H 12.406 6.159 -1.146 1.00 . A A . 48 GLN HG2 1 1
12 16342 1 1 48 GLN HG3 H 13.466 5.105 -2.083 1.00 . A A . 48 GLN HG3 1 1
12 16343 1 1 48 GLN N N 11.402 2.458 0.417 1.00 . A A . 48 GLN N 1 1
12 16344 1 1 48 GLN NE2 N 10.497 5.769 -3.337 1.00 . A A . 48 GLN NE2 1 1
12 16345 1 1 48 GLN O O 13.157 5.257 1.533 1.00 . A A . 48 GLN O 1 1
12 16346 1 1 48 GLN OE1 O 12.506 6.471 -4.027 1.00 . A A . 48 GLN OE1 1 1
12 16347 1 1 49 GLU C C 11.016 5.624 3.993 1.00 . A A . 49 GLU C 1 1
12 16348 1 1 49 GLU CA C 10.616 6.048 2.564 1.00 . A A . 49 GLU CA 1 1
12 16349 1 1 49 GLU CB C 9.117 6.465 2.515 1.00 . A A . 49 GLU CB 1 1
12 16350 1 1 49 GLU CD C 9.499 7.969 0.444 1.00 . A A . 49 GLU CD 1 1
12 16351 1 1 49 GLU CG C 8.613 6.906 1.120 1.00 . A A . 49 GLU CG 1 1
12 16352 1 1 49 GLU H H 10.141 4.445 1.250 1.00 . A A . 49 GLU H 1 1
12 16353 1 1 49 GLU HA H 11.216 6.908 2.281 1.00 . A A . 49 GLU HA 1 1
12 16354 1 1 49 GLU HB2 H 8.507 5.625 2.843 1.00 . A A . 49 GLU HB2 1 1
12 16355 1 1 49 GLU HB3 H 8.956 7.287 3.208 1.00 . A A . 49 GLU HB3 1 1
12 16356 1 1 49 GLU HG2 H 8.564 6.030 0.486 1.00 . A A . 49 GLU HG2 1 1
12 16357 1 1 49 GLU HG3 H 7.606 7.309 1.218 1.00 . A A . 49 GLU HG3 1 1
12 16358 1 1 49 GLU N N 10.895 4.974 1.585 1.00 . A A . 49 GLU N 1 1
12 16359 1 1 49 GLU O O 11.634 6.398 4.730 1.00 . A A . 49 GLU O 1 1
12 16360 1 1 49 GLU OE1 O 10.129 7.675 -0.599 1.00 . A A . 49 GLU OE1 1 1
12 16361 1 1 49 GLU OE2 O 9.584 9.105 0.956 1.00 . A A . 49 GLU OE2 1 1
12 16362 1 1 50 SER C C 12.408 3.291 5.787 1.00 . A A . 50 SER C 1 1
12 16363 1 1 50 SER CA C 10.958 3.821 5.695 1.00 . A A . 50 SER CA 1 1
12 16364 1 1 50 SER CB C 9.947 2.704 6.031 1.00 . A A . 50 SER CB 1 1
12 16365 1 1 50 SER H H 10.195 3.836 3.717 1.00 . A A . 50 SER H 1 1
12 16366 1 1 50 SER HA H 10.842 4.621 6.425 1.00 . A A . 50 SER HA 1 1
12 16367 1 1 50 SER HB2 H 10.107 1.857 5.375 1.00 . A A . 50 SER HB2 1 1
12 16368 1 1 50 SER HB3 H 10.083 2.385 7.056 1.00 . A A . 50 SER HB3 1 1
12 16369 1 1 50 SER HG H 8.528 4.066 6.150 1.00 . A A . 50 SER HG 1 1
12 16370 1 1 50 SER N N 10.667 4.386 4.360 1.00 . A A . 50 SER N 1 1
12 16371 1 1 50 SER O O 12.858 2.915 6.879 1.00 . A A . 50 SER O 1 1
12 16372 1 1 50 SER OG O 8.607 3.146 5.868 1.00 . A A . 50 SER OG 1 1
12 16373 1 1 51 LYS C C 14.859 1.472 4.938 1.00 . A A . 51 LYS C 1 1
12 16374 1 1 51 LYS CA C 14.572 2.942 4.539 1.00 . A A . 51 LYS CA 1 1
12 16375 1 1 51 LYS CB C 15.415 3.936 5.411 1.00 . A A . 51 LYS CB 1 1
12 16376 1 1 51 LYS CD C 15.419 5.947 3.791 1.00 . A A . 51 LYS CD 1 1
12 16377 1 1 51 LYS CE C 14.949 7.393 3.551 1.00 . A A . 51 LYS CE 1 1
12 16378 1 1 51 LYS CG C 15.085 5.437 5.204 1.00 . A A . 51 LYS CG 1 1
12 16379 1 1 51 LYS H H 12.661 3.494 3.801 1.00 . A A . 51 LYS H 1 1
12 16380 1 1 51 LYS HA H 14.856 3.061 3.499 1.00 . A A . 51 LYS HA 1 1
12 16381 1 1 51 LYS HB2 H 15.243 3.701 6.456 1.00 . A A . 51 LYS HB2 1 1
12 16382 1 1 51 LYS HB3 H 16.467 3.786 5.196 1.00 . A A . 51 LYS HB3 1 1
12 16383 1 1 51 LYS HD2 H 16.492 5.905 3.652 1.00 . A A . 51 LYS HD2 1 1
12 16384 1 1 51 LYS HD3 H 14.941 5.298 3.063 1.00 . A A . 51 LYS HD3 1 1
12 16385 1 1 51 LYS HE2 H 15.262 7.702 2.564 1.00 . A A . 51 LYS HE2 1 1
12 16386 1 1 51 LYS HE3 H 13.865 7.429 3.603 1.00 . A A . 51 LYS HE3 1 1
12 16387 1 1 51 LYS HG2 H 14.024 5.587 5.386 1.00 . A A . 51 LYS HG2 1 1
12 16388 1 1 51 LYS HG3 H 15.646 6.014 5.926 1.00 . A A . 51 LYS HG3 1 1
12 16389 1 1 51 LYS HZ1 H 15.274 8.052 5.508 1.00 . A A . 51 LYS HZ1 1 1
12 16390 1 1 51 LYS HZ2 H 15.111 9.300 4.382 1.00 . A A . 51 LYS HZ2 1 1
12 16391 1 1 51 LYS HZ3 H 16.540 8.408 4.451 1.00 . A A . 51 LYS HZ3 1 1
12 16392 1 1 51 LYS N N 13.125 3.273 4.631 1.00 . A A . 51 LYS N 1 1
12 16393 1 1 51 LYS NZ N 15.507 8.351 4.544 1.00 . A A . 51 LYS NZ 1 1
12 16394 1 1 51 LYS O O 16.007 1.103 5.230 1.00 . A A . 51 LYS O 1 1
12 16395 1 1 52 VAL C C 13.520 -1.708 4.200 1.00 . A A . 52 VAL C 1 1
12 16396 1 1 52 VAL CA C 13.850 -0.764 5.357 1.00 . A A . 52 VAL CA 1 1
12 16397 1 1 52 VAL CB C 12.852 -1.001 6.545 1.00 . A A . 52 VAL CB 1 1
12 16398 1 1 52 VAL CG1 C 13.322 -0.240 7.807 1.00 . A A . 52 VAL CG1 1 1
12 16399 1 1 52 VAL CG2 C 11.388 -0.638 6.169 1.00 . A A . 52 VAL CG2 1 1
12 16400 1 1 52 VAL H H 12.967 0.962 4.513 1.00 . A A . 52 VAL H 1 1
12 16401 1 1 52 VAL HA H 14.853 -0.987 5.716 1.00 . A A . 52 VAL HA 1 1
12 16402 1 1 52 VAL HB H 12.872 -2.056 6.782 1.00 . A A . 52 VAL HB 1 1
12 16403 1 1 52 VAL HG11 H 13.346 0.825 7.607 1.00 . A A . 52 VAL HG11 1 1
12 16404 1 1 52 VAL HG12 H 14.315 -0.570 8.092 1.00 . A A . 52 VAL HG12 1 1
12 16405 1 1 52 VAL HG13 H 12.640 -0.433 8.624 1.00 . A A . 52 VAL HG13 1 1
12 16406 1 1 52 VAL HG21 H 11.056 -1.246 5.335 1.00 . A A . 52 VAL HG21 1 1
12 16407 1 1 52 VAL HG22 H 11.329 0.405 5.890 1.00 . A A . 52 VAL HG22 1 1
12 16408 1 1 52 VAL HG23 H 10.734 -0.815 7.018 1.00 . A A . 52 VAL HG23 1 1
12 16409 1 1 52 VAL N N 13.807 0.635 4.897 1.00 . A A . 52 VAL N 1 1
12 16410 1 1 52 VAL O O 12.937 -1.281 3.208 1.00 . A A . 52 VAL O 1 1
12 16411 1 1 53 SER C C 12.469 -4.951 3.992 1.00 . A A . 53 SER C 1 1
12 16412 1 1 53 SER CA C 13.559 -4.054 3.374 1.00 . A A . 53 SER CA 1 1
12 16413 1 1 53 SER CB C 14.807 -4.882 2.987 1.00 . A A . 53 SER CB 1 1
12 16414 1 1 53 SER H H 14.490 -3.208 5.088 1.00 . A A . 53 SER H 1 1
12 16415 1 1 53 SER HA H 13.151 -3.597 2.472 1.00 . A A . 53 SER HA 1 1
12 16416 1 1 53 SER HB2 H 15.588 -4.210 2.645 1.00 . A A . 53 SER HB2 1 1
12 16417 1 1 53 SER HB3 H 15.168 -5.431 3.846 1.00 . A A . 53 SER HB3 1 1
12 16418 1 1 53 SER HG H 14.901 -5.470 1.114 1.00 . A A . 53 SER HG 1 1
12 16419 1 1 53 SER N N 13.925 -2.977 4.325 1.00 . A A . 53 SER N 1 1
12 16420 1 1 53 SER O O 12.299 -4.995 5.216 1.00 . A A . 53 SER O 1 1
12 16421 1 1 53 SER OG O 14.531 -5.807 1.938 1.00 . A A . 53 SER OG 1 1
12 16422 1 1 54 ILE C C 10.692 -7.875 2.799 1.00 . A A . 54 ILE C 1 1
12 16423 1 1 54 ILE CA C 10.597 -6.506 3.511 1.00 . A A . 54 ILE CA 1 1
12 16424 1 1 54 ILE CB C 9.236 -5.806 3.169 1.00 . A A . 54 ILE CB 1 1
12 16425 1 1 54 ILE CD1 C 6.679 -5.873 3.594 1.00 . A A . 54 ILE CD1 1 1
12 16426 1 1 54 ILE CG1 C 8.027 -6.538 3.824 1.00 . A A . 54 ILE CG1 1 1
12 16427 1 1 54 ILE CG2 C 9.039 -5.653 1.635 1.00 . A A . 54 ILE CG2 1 1
12 16428 1 1 54 ILE H H 11.940 -5.574 2.171 1.00 . A A . 54 ILE H 1 1
12 16429 1 1 54 ILE HA H 10.644 -6.667 4.585 1.00 . A A . 54 ILE HA 1 1
12 16430 1 1 54 ILE HB H 9.288 -4.803 3.582 1.00 . A A . 54 ILE HB 1 1
12 16431 1 1 54 ILE HD11 H 6.473 -5.830 2.534 1.00 . A A . 54 ILE HD11 1 1
12 16432 1 1 54 ILE HD12 H 6.690 -4.874 4.004 1.00 . A A . 54 ILE HD12 1 1
12 16433 1 1 54 ILE HD13 H 5.911 -6.455 4.083 1.00 . A A . 54 ILE HD13 1 1
12 16434 1 1 54 ILE HG12 H 7.961 -7.543 3.430 1.00 . A A . 54 ILE HG12 1 1
12 16435 1 1 54 ILE HG13 H 8.183 -6.597 4.897 1.00 . A A . 54 ILE HG13 1 1
12 16436 1 1 54 ILE HG21 H 8.983 -6.628 1.168 1.00 . A A . 54 ILE HG21 1 1
12 16437 1 1 54 ILE HG22 H 9.871 -5.105 1.207 1.00 . A A . 54 ILE HG22 1 1
12 16438 1 1 54 ILE HG23 H 8.122 -5.109 1.430 1.00 . A A . 54 ILE HG23 1 1
12 16439 1 1 54 ILE N N 11.720 -5.640 3.118 1.00 . A A . 54 ILE N 1 1
12 16440 1 1 54 ILE O O 11.197 -7.960 1.668 1.00 . A A . 54 ILE O 1 1
12 16441 1 1 55 GLY C C 8.720 -10.372 2.118 1.00 . A A . 55 GLY C 1 1
12 16442 1 1 55 GLY CA C 10.056 -10.242 2.838 1.00 . A A . 55 GLY CA 1 1
12 16443 1 1 55 GLY H H 9.924 -8.814 4.401 1.00 . A A . 55 GLY H 1 1
12 16444 1 1 55 GLY HA2 H 10.864 -10.395 2.133 1.00 . A A . 55 GLY HA2 1 1
12 16445 1 1 55 GLY HA3 H 10.113 -11.003 3.604 1.00 . A A . 55 GLY HA3 1 1
12 16446 1 1 55 GLY N N 10.197 -8.931 3.465 1.00 . A A . 55 GLY N 1 1
12 16447 1 1 55 GLY O O 7.746 -9.717 2.514 1.00 . A A . 55 GLY O 1 1
12 16448 1 1 56 MET C C 6.306 -12.084 1.137 1.00 . A A . 56 MET C 1 1
12 16449 1 1 56 MET CA C 7.435 -11.466 0.276 1.00 . A A . 56 MET CA 1 1
12 16450 1 1 56 MET CB C 7.738 -12.370 -0.951 1.00 . A A . 56 MET CB 1 1
12 16451 1 1 56 MET CE C 7.230 -10.335 -3.466 1.00 . A A . 56 MET CE 1 1
12 16452 1 1 56 MET CG C 8.911 -11.888 -1.827 1.00 . A A . 56 MET CG 1 1
12 16453 1 1 56 MET H H 9.472 -11.742 0.854 1.00 . A A . 56 MET H 1 1
12 16454 1 1 56 MET HA H 7.099 -10.497 -0.086 1.00 . A A . 56 MET HA 1 1
12 16455 1 1 56 MET HB2 H 7.963 -13.374 -0.604 1.00 . A A . 56 MET HB2 1 1
12 16456 1 1 56 MET HB3 H 6.853 -12.413 -1.578 1.00 . A A . 56 MET HB3 1 1
12 16457 1 1 56 MET HE1 H 6.402 -10.702 -2.879 1.00 . A A . 56 MET HE1 1 1
12 16458 1 1 56 MET HE2 H 7.421 -11.021 -4.280 1.00 . A A . 56 MET HE2 1 1
12 16459 1 1 56 MET HE3 H 6.987 -9.365 -3.860 1.00 . A A . 56 MET HE3 1 1
12 16460 1 1 56 MET HG2 H 9.823 -11.927 -1.241 1.00 . A A . 56 MET HG2 1 1
12 16461 1 1 56 MET HG3 H 9.015 -12.554 -2.676 1.00 . A A . 56 MET HG3 1 1
12 16462 1 1 56 MET N N 8.664 -11.242 1.084 1.00 . A A . 56 MET N 1 1
12 16463 1 1 56 MET O O 5.136 -12.069 0.744 1.00 . A A . 56 MET O 1 1
12 16464 1 1 56 MET SD S 8.697 -10.193 -2.445 1.00 . A A . 56 MET SD 1 1
12 16465 1 1 57 GLN C C 4.892 -12.051 3.924 1.00 . A A . 57 GLN C 1 1
12 16466 1 1 57 GLN CA C 5.754 -13.173 3.308 1.00 . A A . 57 GLN CA 1 1
12 16467 1 1 57 GLN CB C 6.504 -13.942 4.439 1.00 . A A . 57 GLN CB 1 1
12 16468 1 1 57 GLN CD C 8.653 -14.844 3.245 1.00 . A A . 57 GLN CD 1 1
12 16469 1 1 57 GLN CG C 7.343 -15.173 3.982 1.00 . A A . 57 GLN CG 1 1
12 16470 1 1 57 GLN H H 7.647 -12.660 2.513 1.00 . A A . 57 GLN H 1 1
12 16471 1 1 57 GLN HA H 5.102 -13.869 2.786 1.00 . A A . 57 GLN HA 1 1
12 16472 1 1 57 GLN HB2 H 7.165 -13.256 4.955 1.00 . A A . 57 GLN HB2 1 1
12 16473 1 1 57 GLN HB3 H 5.761 -14.293 5.161 1.00 . A A . 57 GLN HB3 1 1
12 16474 1 1 57 GLN HE21 H 7.729 -14.875 1.480 1.00 . A A . 57 GLN HE21 1 1
12 16475 1 1 57 GLN HE22 H 9.428 -14.553 1.432 1.00 . A A . 57 GLN HE22 1 1
12 16476 1 1 57 GLN HG2 H 7.590 -15.759 4.855 1.00 . A A . 57 GLN HG2 1 1
12 16477 1 1 57 GLN HG3 H 6.722 -15.768 3.317 1.00 . A A . 57 GLN HG3 1 1
12 16478 1 1 57 GLN N N 6.692 -12.622 2.316 1.00 . A A . 57 GLN N 1 1
12 16479 1 1 57 GLN NE2 N 8.600 -14.750 1.919 1.00 . A A . 57 GLN NE2 1 1
12 16480 1 1 57 GLN O O 3.685 -12.226 4.130 1.00 . A A . 57 GLN O 1 1
12 16481 1 1 57 GLN OE1 O 9.700 -14.650 3.864 1.00 . A A . 57 GLN OE1 1 1
12 16482 1 1 58 GLU C C 4.153 -8.877 3.707 1.00 . A A . 58 GLU C 1 1
12 16483 1 1 58 GLU CA C 4.845 -9.723 4.788 1.00 . A A . 58 GLU CA 1 1
12 16484 1 1 58 GLU CB C 5.841 -8.841 5.582 1.00 . A A . 58 GLU CB 1 1
12 16485 1 1 58 GLU CD C 5.854 -10.407 7.623 1.00 . A A . 58 GLU CD 1 1
12 16486 1 1 58 GLU CG C 6.688 -9.574 6.636 1.00 . A A . 58 GLU CG 1 1
12 16487 1 1 58 GLU H H 6.470 -10.805 3.948 1.00 . A A . 58 GLU H 1 1
12 16488 1 1 58 GLU HA H 4.088 -10.095 5.478 1.00 . A A . 58 GLU HA 1 1
12 16489 1 1 58 GLU HB2 H 6.522 -8.376 4.879 1.00 . A A . 58 GLU HB2 1 1
12 16490 1 1 58 GLU HB3 H 5.286 -8.056 6.087 1.00 . A A . 58 GLU HB3 1 1
12 16491 1 1 58 GLU HG2 H 7.392 -10.224 6.121 1.00 . A A . 58 GLU HG2 1 1
12 16492 1 1 58 GLU HG3 H 7.257 -8.838 7.201 1.00 . A A . 58 GLU HG3 1 1
12 16493 1 1 58 GLU N N 5.525 -10.886 4.182 1.00 . A A . 58 GLU N 1 1
12 16494 1 1 58 GLU O O 3.306 -8.037 4.019 1.00 . A A . 58 GLU O 1 1
12 16495 1 1 58 GLU OE1 O 6.008 -11.647 7.652 1.00 . A A . 58 GLU OE1 1 1
12 16496 1 1 58 GLU OE2 O 5.037 -9.824 8.372 1.00 . A A . 58 GLU OE2 1 1
12 16497 1 1 59 ILE C C 2.576 -9.061 0.988 1.00 . A A . 59 ILE C 1 1
12 16498 1 1 59 ILE CA C 3.927 -8.387 1.305 1.00 . A A . 59 ILE CA 1 1
12 16499 1 1 59 ILE CB C 4.838 -8.375 0.032 1.00 . A A . 59 ILE CB 1 1
12 16500 1 1 59 ILE CD1 C 7.136 -7.627 -0.856 1.00 . A A . 59 ILE CD1 1 1
12 16501 1 1 59 ILE CG1 C 6.221 -7.747 0.344 1.00 . A A . 59 ILE CG1 1 1
12 16502 1 1 59 ILE CG2 C 4.141 -7.614 -1.119 1.00 . A A . 59 ILE CG2 1 1
12 16503 1 1 59 ILE H H 5.328 -9.651 2.271 1.00 . A A . 59 ILE H 1 1
12 16504 1 1 59 ILE HA H 3.747 -7.350 1.592 1.00 . A A . 59 ILE HA 1 1
12 16505 1 1 59 ILE HB H 4.981 -9.404 -0.286 1.00 . A A . 59 ILE HB 1 1
12 16506 1 1 59 ILE HD11 H 6.682 -6.969 -1.590 1.00 . A A . 59 ILE HD11 1 1
12 16507 1 1 59 ILE HD12 H 7.292 -8.602 -1.293 1.00 . A A . 59 ILE HD12 1 1
12 16508 1 1 59 ILE HD13 H 8.083 -7.218 -0.544 1.00 . A A . 59 ILE HD13 1 1
12 16509 1 1 59 ILE HG12 H 6.084 -6.754 0.749 1.00 . A A . 59 ILE HG12 1 1
12 16510 1 1 59 ILE HG13 H 6.730 -8.357 1.083 1.00 . A A . 59 ILE HG13 1 1
12 16511 1 1 59 ILE HG21 H 4.747 -7.652 -2.014 1.00 . A A . 59 ILE HG21 1 1
12 16512 1 1 59 ILE HG22 H 3.983 -6.584 -0.834 1.00 . A A . 59 ILE HG22 1 1
12 16513 1 1 59 ILE HG23 H 3.181 -8.065 -1.321 1.00 . A A . 59 ILE HG23 1 1
12 16514 1 1 59 ILE N N 4.566 -9.060 2.441 1.00 . A A . 59 ILE N 1 1
12 16515 1 1 59 ILE O O 2.509 -10.042 0.243 1.00 . A A . 59 ILE O 1 1
12 16516 1 1 60 HIS C C -0.807 -7.818 1.485 1.00 . A A . 60 HIS C 1 1
12 16517 1 1 60 HIS CA C 0.140 -9.013 1.375 1.00 . A A . 60 HIS CA 1 1
12 16518 1 1 60 HIS CB C -0.284 -10.188 2.330 1.00 . A A . 60 HIS CB 1 1
12 16519 1 1 60 HIS CD2 C -1.669 -12.099 1.226 1.00 . A A . 60 HIS CD2 1 1
12 16520 1 1 60 HIS CE1 C -0.006 -13.251 0.385 1.00 . A A . 60 HIS CE1 1 1
12 16521 1 1 60 HIS CG C -0.516 -11.481 1.588 1.00 . A A . 60 HIS CG 1 1
12 16522 1 1 60 HIS H H 1.666 -7.901 2.337 1.00 . A A . 60 HIS H 1 1
12 16523 1 1 60 HIS HA H 0.096 -9.362 0.348 1.00 . A A . 60 HIS HA 1 1
12 16524 1 1 60 HIS HB2 H 0.494 -10.367 3.066 1.00 . A A . 60 HIS HB2 1 1
12 16525 1 1 60 HIS HB3 H -1.205 -9.944 2.857 1.00 . A A . 60 HIS HB3 1 1
12 16526 1 1 60 HIS HD1 H 1.466 -12.021 1.099 1.00 . A A . 60 HIS HD1 1 1
12 16527 1 1 60 HIS HD2 H -2.675 -11.777 1.476 1.00 . A A . 60 HIS HD2 1 1
12 16528 1 1 60 HIS HE1 H 0.558 -14.010 -0.139 1.00 . A A . 60 HIS HE1 1 1
12 16529 1 1 60 HIS HE2 H -1.938 -13.724 -0.065 1.00 . A A . 60 HIS HE2 1 1
12 16530 1 1 60 HIS N N 1.518 -8.580 1.644 1.00 . A A . 60 HIS N 1 1
12 16531 1 1 60 HIS ND1 N 0.505 -12.227 1.043 1.00 . A A . 60 HIS ND1 1 1
12 16532 1 1 60 HIS NE2 N -1.319 -13.198 0.487 1.00 . A A . 60 HIS NE2 1 1
12 16533 1 1 60 HIS O O -0.598 -6.966 2.342 1.00 . A A . 60 HIS O 1 1
12 16534 1 1 61 PRO C C -3.674 -6.772 2.191 1.00 . A A . 61 PRO C 1 1
12 16535 1 1 61 PRO CA C -2.995 -6.756 0.813 1.00 . A A . 61 PRO CA 1 1
12 16536 1 1 61 PRO CB C -4.014 -7.113 -0.310 1.00 . A A . 61 PRO CB 1 1
12 16537 1 1 61 PRO CD C -2.263 -8.762 -0.404 1.00 . A A . 61 PRO CD 1 1
12 16538 1 1 61 PRO CG C -3.748 -8.552 -0.622 1.00 . A A . 61 PRO CG 1 1
12 16539 1 1 61 PRO HA H -2.576 -5.765 0.630 1.00 . A A . 61 PRO HA 1 1
12 16540 1 1 61 PRO HB2 H -5.042 -6.964 0.031 1.00 . A A . 61 PRO HB2 1 1
12 16541 1 1 61 PRO HB3 H -3.833 -6.504 -1.187 1.00 . A A . 61 PRO HB3 1 1
12 16542 1 1 61 PRO HD2 H -2.065 -9.791 -0.104 1.00 . A A . 61 PRO HD2 1 1
12 16543 1 1 61 PRO HD3 H -1.697 -8.521 -1.298 1.00 . A A . 61 PRO HD3 1 1
12 16544 1 1 61 PRO HG2 H -4.324 -9.188 0.049 1.00 . A A . 61 PRO HG2 1 1
12 16545 1 1 61 PRO HG3 H -4.017 -8.770 -1.651 1.00 . A A . 61 PRO HG3 1 1
12 16546 1 1 61 PRO N N -1.934 -7.798 0.691 1.00 . A A . 61 PRO N 1 1
12 16547 1 1 61 PRO O O -4.320 -5.801 2.560 1.00 . A A . 61 PRO O 1 1
12 16548 1 1 62 ALA C C -3.406 -6.946 5.209 1.00 . A A . 62 ALA C 1 1
12 16549 1 1 62 ALA CA C -4.015 -8.037 4.307 1.00 . A A . 62 ALA CA 1 1
12 16550 1 1 62 ALA CB C -3.688 -9.444 4.842 1.00 . A A . 62 ALA CB 1 1
12 16551 1 1 62 ALA H H -3.081 -8.655 2.512 1.00 . A A . 62 ALA H 1 1
12 16552 1 1 62 ALA HA H -5.093 -7.924 4.285 1.00 . A A . 62 ALA HA 1 1
12 16553 1 1 62 ALA HB1 H -4.132 -10.192 4.194 1.00 . A A . 62 ALA HB1 1 1
12 16554 1 1 62 ALA HB2 H -4.079 -9.561 5.844 1.00 . A A . 62 ALA HB2 1 1
12 16555 1 1 62 ALA HB3 H -2.615 -9.586 4.859 1.00 . A A . 62 ALA HB3 1 1
12 16556 1 1 62 ALA N N -3.529 -7.896 2.923 1.00 . A A . 62 ALA N 1 1
12 16557 1 1 62 ALA O O -4.073 -6.417 6.106 1.00 . A A . 62 ALA O 1 1
12 16558 1 1 63 ASN C C -1.614 -4.182 4.929 1.00 . A A . 63 ASN C 1 1
12 16559 1 1 63 ASN CA C -1.406 -5.532 5.623 1.00 . A A . 63 ASN CA 1 1
12 16560 1 1 63 ASN CB C 0.103 -5.864 5.693 1.00 . A A . 63 ASN CB 1 1
12 16561 1 1 63 ASN CG C 0.404 -7.192 6.386 1.00 . A A . 63 ASN CG 1 1
12 16562 1 1 63 ASN H H -1.675 -7.076 4.205 1.00 . A A . 63 ASN H 1 1
12 16563 1 1 63 ASN HA H -1.797 -5.461 6.638 1.00 . A A . 63 ASN HA 1 1
12 16564 1 1 63 ASN HB2 H 0.504 -5.910 4.685 1.00 . A A . 63 ASN HB2 1 1
12 16565 1 1 63 ASN HB3 H 0.619 -5.077 6.236 1.00 . A A . 63 ASN HB3 1 1
12 16566 1 1 63 ASN HD21 H 2.200 -7.266 5.551 1.00 . A A . 63 ASN HD21 1 1
12 16567 1 1 63 ASN HD22 H 1.798 -8.580 6.597 1.00 . A A . 63 ASN HD22 1 1
12 16568 1 1 63 ASN N N -2.136 -6.599 4.924 1.00 . A A . 63 ASN N 1 1
12 16569 1 1 63 ASN ND2 N 1.585 -7.733 6.157 1.00 . A A . 63 ASN ND2 1 1
12 16570 1 1 63 ASN O O -1.510 -3.142 5.556 1.00 . A A . 63 ASN O 1 1
12 16571 1 1 63 ASN OD1 O -0.402 -7.707 7.157 1.00 . A A . 63 ASN OD1 1 1
12 16572 1 1 64 PHE C C -3.661 -2.784 2.617 1.00 . A A . 64 PHE C 1 1
12 16573 1 1 64 PHE CA C -2.142 -3.003 2.808 1.00 . A A . 64 PHE CA 1 1
12 16574 1 1 64 PHE CB C -1.393 -3.141 1.448 1.00 . A A . 64 PHE CB 1 1
12 16575 1 1 64 PHE CD1 C 0.831 -4.211 2.036 1.00 . A A . 64 PHE CD1 1 1
12 16576 1 1 64 PHE CD2 C 0.840 -1.948 1.275 1.00 . A A . 64 PHE CD2 1 1
12 16577 1 1 64 PHE CE1 C 2.197 -4.178 2.178 1.00 . A A . 64 PHE CE1 1 1
12 16578 1 1 64 PHE CE2 C 2.208 -1.915 1.415 1.00 . A A . 64 PHE CE2 1 1
12 16579 1 1 64 PHE CG C 0.126 -3.101 1.581 1.00 . A A . 64 PHE CG 1 1
12 16580 1 1 64 PHE CZ C 2.885 -3.026 1.874 1.00 . A A . 64 PHE CZ 1 1
12 16581 1 1 64 PHE H H -1.971 -5.081 3.184 1.00 . A A . 64 PHE H 1 1
12 16582 1 1 64 PHE HA H -1.740 -2.143 3.345 1.00 . A A . 64 PHE HA 1 1
12 16583 1 1 64 PHE HB2 H -1.661 -4.088 0.978 1.00 . A A . 64 PHE HB2 1 1
12 16584 1 1 64 PHE HB3 H -1.697 -2.334 0.791 1.00 . A A . 64 PHE HB3 1 1
12 16585 1 1 64 PHE HD1 H 0.292 -5.115 2.283 1.00 . A A . 64 PHE HD1 1 1
12 16586 1 1 64 PHE HD2 H 0.313 -1.066 0.913 1.00 . A A . 64 PHE HD2 1 1
12 16587 1 1 64 PHE HE1 H 2.725 -5.051 2.534 1.00 . A A . 64 PHE HE1 1 1
12 16588 1 1 64 PHE HE2 H 2.752 -1.010 1.175 1.00 . A A . 64 PHE HE2 1 1
12 16589 1 1 64 PHE HZ H 3.957 -2.995 1.985 1.00 . A A . 64 PHE HZ 1 1
12 16590 1 1 64 PHE N N -1.904 -4.215 3.623 1.00 . A A . 64 PHE N 1 1
12 16591 1 1 64 PHE O O -4.088 -2.170 1.639 1.00 . A A . 64 PHE O 1 1
12 16592 1 1 65 ALA C C -6.453 -1.750 3.597 1.00 . A A . 65 ALA C 1 1
12 16593 1 1 65 ALA CA C -5.945 -3.215 3.577 1.00 . A A . 65 ALA CA 1 1
12 16594 1 1 65 ALA CB C -6.502 -3.989 4.786 1.00 . A A . 65 ALA CB 1 1
12 16595 1 1 65 ALA H H -4.042 -3.771 4.329 1.00 . A A . 65 ALA H 1 1
12 16596 1 1 65 ALA HA H -6.297 -3.726 2.674 1.00 . A A . 65 ALA HA 1 1
12 16597 1 1 65 ALA HB1 H -6.180 -3.517 5.706 1.00 . A A . 65 ALA HB1 1 1
12 16598 1 1 65 ALA HB2 H -6.131 -5.007 4.762 1.00 . A A . 65 ALA HB2 1 1
12 16599 1 1 65 ALA HB3 H -7.583 -4.003 4.750 1.00 . A A . 65 ALA HB3 1 1
12 16600 1 1 65 ALA N N -4.464 -3.291 3.589 1.00 . A A . 65 ALA N 1 1
12 16601 1 1 65 ALA O O -7.496 -1.449 3.023 1.00 . A A . 65 ALA O 1 1
12 16602 1 1 66 THR C C -4.587 1.287 4.592 1.00 . A A . 66 THR C 1 1
12 16603 1 1 66 THR CA C -5.943 0.587 4.386 1.00 . A A . 66 THR CA 1 1
12 16604 1 1 66 THR CB C -6.896 1.009 5.579 1.00 . A A . 66 THR CB 1 1
12 16605 1 1 66 THR CG2 C -8.337 0.506 5.428 1.00 . A A . 66 THR CG2 1 1
12 16606 1 1 66 THR H H -4.920 -1.234 4.780 1.00 . A A . 66 THR H 1 1
12 16607 1 1 66 THR HA H -6.371 0.924 3.445 1.00 . A A . 66 THR HA 1 1
12 16608 1 1 66 THR HB H -6.919 2.095 5.622 1.00 . A A . 66 THR HB 1 1
12 16609 1 1 66 THR HG1 H -6.630 -0.392 6.942 1.00 . A A . 66 THR HG1 1 1
12 16610 1 1 66 THR HG21 H -8.339 -0.578 5.388 1.00 . A A . 66 THR HG21 1 1
12 16611 1 1 66 THR HG22 H -8.770 0.895 4.517 1.00 . A A . 66 THR HG22 1 1
12 16612 1 1 66 THR HG23 H -8.927 0.833 6.273 1.00 . A A . 66 THR HG23 1 1
12 16613 1 1 66 THR N N -5.706 -0.879 4.310 1.00 . A A . 66 THR N 1 1
12 16614 1 1 66 THR O O -3.552 0.609 4.746 1.00 . A A . 66 THR O 1 1
12 16615 1 1 66 THR OG1 O -6.369 0.531 6.824 1.00 . A A . 66 THR OG1 1 1
12 16616 1 1 67 VAL C C -3.083 3.139 6.509 1.00 . A A . 67 VAL C 1 1
12 16617 1 1 67 VAL CA C -3.409 3.436 5.043 1.00 . A A . 67 VAL CA 1 1
12 16618 1 1 67 VAL CB C -3.586 4.999 4.859 1.00 . A A . 67 VAL CB 1 1
12 16619 1 1 67 VAL CG1 C -4.675 5.592 5.796 1.00 . A A . 67 VAL CG1 1 1
12 16620 1 1 67 VAL CG2 C -2.239 5.764 5.010 1.00 . A A . 67 VAL CG2 1 1
12 16621 1 1 67 VAL H H -5.406 3.120 4.366 1.00 . A A . 67 VAL H 1 1
12 16622 1 1 67 VAL HA H -2.570 3.112 4.421 1.00 . A A . 67 VAL HA 1 1
12 16623 1 1 67 VAL HB H -3.927 5.156 3.839 1.00 . A A . 67 VAL HB 1 1
12 16624 1 1 67 VAL HG11 H -4.784 6.654 5.605 1.00 . A A . 67 VAL HG11 1 1
12 16625 1 1 67 VAL HG12 H -4.392 5.445 6.830 1.00 . A A . 67 VAL HG12 1 1
12 16626 1 1 67 VAL HG13 H -5.623 5.100 5.611 1.00 . A A . 67 VAL HG13 1 1
12 16627 1 1 67 VAL HG21 H -1.835 5.607 6.002 1.00 . A A . 67 VAL HG21 1 1
12 16628 1 1 67 VAL HG22 H -2.395 6.828 4.857 1.00 . A A . 67 VAL HG22 1 1
12 16629 1 1 67 VAL HG23 H -1.526 5.408 4.275 1.00 . A A . 67 VAL HG23 1 1
12 16630 1 1 67 VAL N N -4.594 2.646 4.627 1.00 . A A . 67 VAL N 1 1
12 16631 1 1 67 VAL O O -1.923 3.097 6.882 1.00 . A A . 67 VAL O 1 1
12 16632 1 1 68 GLN C C -3.254 1.303 8.946 1.00 . A A . 68 GLN C 1 1
12 16633 1 1 68 GLN CA C -3.987 2.628 8.758 1.00 . A A . 68 GLN CA 1 1
12 16634 1 1 68 GLN CB C -5.377 2.580 9.451 1.00 . A A . 68 GLN CB 1 1
12 16635 1 1 68 GLN CD C -5.615 5.139 9.670 1.00 . A A . 68 GLN CD 1 1
12 16636 1 1 68 GLN CG C -6.247 3.824 9.199 1.00 . A A . 68 GLN CG 1 1
12 16637 1 1 68 GLN H H -5.039 2.921 6.942 1.00 . A A . 68 GLN H 1 1
12 16638 1 1 68 GLN HA H -3.396 3.425 9.200 1.00 . A A . 68 GLN HA 1 1
12 16639 1 1 68 GLN HB2 H -5.922 1.714 9.093 1.00 . A A . 68 GLN HB2 1 1
12 16640 1 1 68 GLN HB3 H -5.237 2.480 10.524 1.00 . A A . 68 GLN HB3 1 1
12 16641 1 1 68 GLN HE21 H -6.502 6.116 8.191 1.00 . A A . 68 GLN HE21 1 1
12 16642 1 1 68 GLN HE22 H -5.531 7.076 9.250 1.00 . A A . 68 GLN HE22 1 1
12 16643 1 1 68 GLN HG2 H -6.436 3.898 8.132 1.00 . A A . 68 GLN HG2 1 1
12 16644 1 1 68 GLN HG3 H -7.194 3.701 9.712 1.00 . A A . 68 GLN HG3 1 1
12 16645 1 1 68 GLN N N -4.133 2.911 7.324 1.00 . A A . 68 GLN N 1 1
12 16646 1 1 68 GLN NE2 N -5.908 6.218 8.966 1.00 . A A . 68 GLN NE2 1 1
12 16647 1 1 68 GLN O O -2.318 1.219 9.731 1.00 . A A . 68 GLN O 1 1
12 16648 1 1 68 GLN OE1 O -4.860 5.180 10.646 1.00 . A A . 68 GLN OE1 1 1
12 16649 1 1 69 SER C C -1.633 -1.029 7.737 1.00 . A A . 69 SER C 1 1
12 16650 1 1 69 SER CA C -3.111 -1.048 8.196 1.00 . A A . 69 SER CA 1 1
12 16651 1 1 69 SER CB C -3.955 -1.978 7.289 1.00 . A A . 69 SER CB 1 1
12 16652 1 1 69 SER H H -4.431 0.464 7.558 1.00 . A A . 69 SER H 1 1
12 16653 1 1 69 SER HA H -3.160 -1.416 9.211 1.00 . A A . 69 SER HA 1 1
12 16654 1 1 69 SER HB2 H -3.872 -1.658 6.255 1.00 . A A . 69 SER HB2 1 1
12 16655 1 1 69 SER HB3 H -3.598 -2.997 7.374 1.00 . A A . 69 SER HB3 1 1
12 16656 1 1 69 SER HG H -5.612 -2.830 7.914 1.00 . A A . 69 SER HG 1 1
12 16657 1 1 69 SER N N -3.688 0.295 8.176 1.00 . A A . 69 SER N 1 1
12 16658 1 1 69 SER O O -0.774 -1.627 8.390 1.00 . A A . 69 SER O 1 1
12 16659 1 1 69 SER OG O -5.327 -1.946 7.655 1.00 . A A . 69 SER OG 1 1
12 16660 1 1 70 MET C C 1.001 0.555 6.669 1.00 . A A . 70 MET C 1 1
12 16661 1 1 70 MET CA C -0.021 -0.354 5.952 1.00 . A A . 70 MET CA 1 1
12 16662 1 1 70 MET CB C -0.143 0.017 4.442 1.00 . A A . 70 MET CB 1 1
12 16663 1 1 70 MET CE C -1.903 0.943 1.866 1.00 . A A . 70 MET CE 1 1
12 16664 1 1 70 MET CG C -0.321 1.507 4.132 1.00 . A A . 70 MET CG 1 1
12 16665 1 1 70 MET H H -2.054 0.227 6.206 1.00 . A A . 70 MET H 1 1
12 16666 1 1 70 MET HA H 0.344 -1.376 6.014 1.00 . A A . 70 MET HA 1 1
12 16667 1 1 70 MET HB2 H 0.742 -0.327 3.920 1.00 . A A . 70 MET HB2 1 1
12 16668 1 1 70 MET HB3 H -1.003 -0.509 4.034 1.00 . A A . 70 MET HB3 1 1
12 16669 1 1 70 MET HE1 H -2.750 1.291 2.442 1.00 . A A . 70 MET HE1 1 1
12 16670 1 1 70 MET HE2 H -1.762 -0.115 2.044 1.00 . A A . 70 MET HE2 1 1
12 16671 1 1 70 MET HE3 H -2.089 1.114 0.818 1.00 . A A . 70 MET HE3 1 1
12 16672 1 1 70 MET HG2 H -1.229 1.856 4.610 1.00 . A A . 70 MET HG2 1 1
12 16673 1 1 70 MET HG3 H 0.522 2.055 4.540 1.00 . A A . 70 MET HG3 1 1
12 16674 1 1 70 MET N N -1.351 -0.324 6.608 1.00 . A A . 70 MET N 1 1
12 16675 1 1 70 MET O O 2.197 0.239 6.697 1.00 . A A . 70 MET O 1 1
12 16676 1 1 70 MET SD S -0.425 1.848 2.352 1.00 . A A . 70 MET SD 1 1
12 16677 1 1 71 VAL C C 1.819 1.971 9.316 1.00 . A A . 71 VAL C 1 1
12 16678 1 1 71 VAL CA C 1.391 2.628 7.998 1.00 . A A . 71 VAL CA 1 1
12 16679 1 1 71 VAL CB C 0.670 4.028 8.272 1.00 . A A . 71 VAL CB 1 1
12 16680 1 1 71 VAL CG1 C -0.187 4.041 9.577 1.00 . A A . 71 VAL CG1 1 1
12 16681 1 1 71 VAL CG2 C 1.689 5.206 8.223 1.00 . A A . 71 VAL CG2 1 1
12 16682 1 1 71 VAL H H -0.430 1.870 7.188 1.00 . A A . 71 VAL H 1 1
12 16683 1 1 71 VAL HA H 2.274 2.807 7.395 1.00 . A A . 71 VAL HA 1 1
12 16684 1 1 71 VAL HB H -0.026 4.174 7.462 1.00 . A A . 71 VAL HB 1 1
12 16685 1 1 71 VAL HG11 H -0.909 3.231 9.549 1.00 . A A . 71 VAL HG11 1 1
12 16686 1 1 71 VAL HG12 H -0.715 4.982 9.670 1.00 . A A . 71 VAL HG12 1 1
12 16687 1 1 71 VAL HG13 H 0.458 3.909 10.434 1.00 . A A . 71 VAL HG13 1 1
12 16688 1 1 71 VAL HG21 H 2.169 5.233 7.253 1.00 . A A . 71 VAL HG21 1 1
12 16689 1 1 71 VAL HG22 H 2.450 5.067 8.987 1.00 . A A . 71 VAL HG22 1 1
12 16690 1 1 71 VAL HG23 H 1.181 6.144 8.396 1.00 . A A . 71 VAL HG23 1 1
12 16691 1 1 71 VAL N N 0.525 1.682 7.252 1.00 . A A . 71 VAL N 1 1
12 16692 1 1 71 VAL O O 2.967 2.106 9.750 1.00 . A A . 71 VAL O 1 1
12 16693 1 1 72 ALA C C 1.855 -0.739 11.006 1.00 . A A . 72 ALA C 1 1
12 16694 1 1 72 ALA CA C 1.024 0.531 11.182 1.00 . A A . 72 ALA CA 1 1
12 16695 1 1 72 ALA CB C -0.350 0.205 11.793 1.00 . A A . 72 ALA CB 1 1
12 16696 1 1 72 ALA H H -0.010 1.162 9.457 1.00 . A A . 72 ALA H 1 1
12 16697 1 1 72 ALA HA H 1.540 1.201 11.871 1.00 . A A . 72 ALA HA 1 1
12 16698 1 1 72 ALA HB1 H -0.225 -0.225 12.778 1.00 . A A . 72 ALA HB1 1 1
12 16699 1 1 72 ALA HB2 H -0.875 -0.494 11.156 1.00 . A A . 72 ALA HB2 1 1
12 16700 1 1 72 ALA HB3 H -0.941 1.117 11.871 1.00 . A A . 72 ALA HB3 1 1
12 16701 1 1 72 ALA N N 0.862 1.229 9.906 1.00 . A A . 72 ALA N 1 1
12 16702 1 1 72 ALA O O 2.599 -1.099 11.904 1.00 . A A . 72 ALA O 1 1
12 16703 1 1 73 LEU C C 4.002 -2.201 9.521 1.00 . A A . 73 LEU C 1 1
12 16704 1 1 73 LEU CA C 2.522 -2.552 9.419 1.00 . A A . 73 LEU CA 1 1
12 16705 1 1 73 LEU CB C 2.138 -2.934 7.950 1.00 . A A . 73 LEU CB 1 1
12 16706 1 1 73 LEU CD1 C 3.482 -5.081 7.528 1.00 . A A . 73 LEU CD1 1 1
12 16707 1 1 73 LEU CD2 C 2.910 -3.485 5.585 1.00 . A A . 73 LEU CD2 1 1
12 16708 1 1 73 LEU CG C 3.234 -3.623 7.087 1.00 . A A . 73 LEU CG 1 1
12 16709 1 1 73 LEU H H 1.102 -1.036 9.159 1.00 . A A . 73 LEU H 1 1
12 16710 1 1 73 LEU HA H 2.300 -3.377 10.082 1.00 . A A . 73 LEU HA 1 1
12 16711 1 1 73 LEU HB2 H 1.272 -3.590 7.985 1.00 . A A . 73 LEU HB2 1 1
12 16712 1 1 73 LEU HB3 H 1.835 -2.023 7.441 1.00 . A A . 73 LEU HB3 1 1
12 16713 1 1 73 LEU HD11 H 3.790 -5.088 8.566 1.00 . A A . 73 LEU HD11 1 1
12 16714 1 1 73 LEU HD12 H 4.265 -5.519 6.926 1.00 . A A . 73 LEU HD12 1 1
12 16715 1 1 73 LEU HD13 H 2.575 -5.664 7.417 1.00 . A A . 73 LEU HD13 1 1
12 16716 1 1 73 LEU HD21 H 3.711 -3.906 4.992 1.00 . A A . 73 LEU HD21 1 1
12 16717 1 1 73 LEU HD22 H 2.803 -2.435 5.339 1.00 . A A . 73 LEU HD22 1 1
12 16718 1 1 73 LEU HD23 H 1.985 -3.996 5.354 1.00 . A A . 73 LEU HD23 1 1
12 16719 1 1 73 LEU HG H 4.158 -3.085 7.254 1.00 . A A . 73 LEU HG 1 1
12 16720 1 1 73 LEU N N 1.724 -1.387 9.822 1.00 . A A . 73 LEU N 1 1
12 16721 1 1 73 LEU O O 4.789 -2.960 10.096 1.00 . A A . 73 LEU O 1 1
12 16722 1 1 74 VAL C C 6.171 -0.334 10.438 1.00 . A A . 74 VAL C 1 1
12 16723 1 1 74 VAL CA C 5.697 -0.479 8.981 1.00 . A A . 74 VAL CA 1 1
12 16724 1 1 74 VAL CB C 5.806 0.898 8.219 1.00 . A A . 74 VAL CB 1 1
12 16725 1 1 74 VAL CG1 C 7.218 1.531 8.376 1.00 . A A . 74 VAL CG1 1 1
12 16726 1 1 74 VAL CG2 C 5.429 0.730 6.717 1.00 . A A . 74 VAL CG2 1 1
12 16727 1 1 74 VAL H H 3.640 -0.503 8.503 1.00 . A A . 74 VAL H 1 1
12 16728 1 1 74 VAL HA H 6.341 -1.198 8.482 1.00 . A A . 74 VAL HA 1 1
12 16729 1 1 74 VAL HB H 5.087 1.584 8.667 1.00 . A A . 74 VAL HB 1 1
12 16730 1 1 74 VAL HG11 H 7.970 0.865 7.968 1.00 . A A . 74 VAL HG11 1 1
12 16731 1 1 74 VAL HG12 H 7.434 1.704 9.423 1.00 . A A . 74 VAL HG12 1 1
12 16732 1 1 74 VAL HG13 H 7.258 2.480 7.851 1.00 . A A . 74 VAL HG13 1 1
12 16733 1 1 74 VAL HG21 H 4.423 0.334 6.636 1.00 . A A . 74 VAL HG21 1 1
12 16734 1 1 74 VAL HG22 H 6.115 0.045 6.237 1.00 . A A . 74 VAL HG22 1 1
12 16735 1 1 74 VAL HG23 H 5.472 1.688 6.212 1.00 . A A . 74 VAL HG23 1 1
12 16736 1 1 74 VAL N N 4.342 -1.025 8.950 1.00 . A A . 74 VAL N 1 1
12 16737 1 1 74 VAL O O 7.238 -0.820 10.787 1.00 . A A . 74 VAL O 1 1
12 16738 1 1 75 GLN C C 5.915 -0.782 13.511 1.00 . A A . 75 GLN C 1 1
12 16739 1 1 75 GLN CA C 5.694 0.534 12.714 1.00 . A A . 75 GLN CA 1 1
12 16740 1 1 75 GLN CB C 4.604 1.395 13.415 1.00 . A A . 75 GLN CB 1 1
12 16741 1 1 75 GLN CD C 5.198 3.564 12.131 1.00 . A A . 75 GLN CD 1 1
12 16742 1 1 75 GLN CG C 4.101 2.618 12.621 1.00 . A A . 75 GLN CG 1 1
12 16743 1 1 75 GLN H H 4.421 0.474 10.993 1.00 . A A . 75 GLN H 1 1
12 16744 1 1 75 GLN HA H 6.632 1.094 12.696 1.00 . A A . 75 GLN HA 1 1
12 16745 1 1 75 GLN HB2 H 3.746 0.765 13.621 1.00 . A A . 75 GLN HB2 1 1
12 16746 1 1 75 GLN HB3 H 5.003 1.748 14.359 1.00 . A A . 75 GLN HB3 1 1
12 16747 1 1 75 GLN HE21 H 4.153 3.952 10.485 1.00 . A A . 75 GLN HE21 1 1
12 16748 1 1 75 GLN HE22 H 5.675 4.757 10.616 1.00 . A A . 75 GLN HE22 1 1
12 16749 1 1 75 GLN HG2 H 3.551 2.261 11.762 1.00 . A A . 75 GLN HG2 1 1
12 16750 1 1 75 GLN HG3 H 3.425 3.184 13.253 1.00 . A A . 75 GLN HG3 1 1
12 16751 1 1 75 GLN N N 5.325 0.251 11.303 1.00 . A A . 75 GLN N 1 1
12 16752 1 1 75 GLN NE2 N 4.990 4.151 10.961 1.00 . A A . 75 GLN NE2 1 1
12 16753 1 1 75 GLN O O 6.737 -0.828 14.437 1.00 . A A . 75 GLN O 1 1
12 16754 1 1 75 GLN OE1 O 6.235 3.744 12.772 1.00 . A A . 75 GLN OE1 1 1
12 16755 1 1 76 ARG C C 6.612 -3.822 13.392 1.00 . A A . 76 ARG C 1 1
12 16756 1 1 76 ARG CA C 5.266 -3.178 13.735 1.00 . A A . 76 ARG CA 1 1
12 16757 1 1 76 ARG CB C 4.106 -4.101 13.259 1.00 . A A . 76 ARG CB 1 1
12 16758 1 1 76 ARG CD C 2.532 -3.412 15.166 1.00 . A A . 76 ARG CD 1 1
12 16759 1 1 76 ARG CG C 2.687 -3.632 13.652 1.00 . A A . 76 ARG CG 1 1
12 16760 1 1 76 ARG CZ C 2.887 -4.716 17.266 1.00 . A A . 76 ARG CZ 1 1
12 16761 1 1 76 ARG H H 4.532 -1.713 12.389 1.00 . A A . 76 ARG H 1 1
12 16762 1 1 76 ARG HA H 5.195 -3.057 14.812 1.00 . A A . 76 ARG HA 1 1
12 16763 1 1 76 ARG HB2 H 4.145 -4.170 12.173 1.00 . A A . 76 ARG HB2 1 1
12 16764 1 1 76 ARG HB3 H 4.254 -5.099 13.664 1.00 . A A . 76 ARG HB3 1 1
12 16765 1 1 76 ARG HD2 H 3.215 -2.632 15.480 1.00 . A A . 76 ARG HD2 1 1
12 16766 1 1 76 ARG HD3 H 1.514 -3.094 15.370 1.00 . A A . 76 ARG HD3 1 1
12 16767 1 1 76 ARG HE H 2.953 -5.455 15.415 1.00 . A A . 76 ARG HE 1 1
12 16768 1 1 76 ARG HG2 H 2.479 -2.699 13.145 1.00 . A A . 76 ARG HG2 1 1
12 16769 1 1 76 ARG HG3 H 1.967 -4.375 13.327 1.00 . A A . 76 ARG HG3 1 1
12 16770 1 1 76 ARG HH11 H 2.500 -2.754 17.622 1.00 . A A . 76 ARG HH11 1 1
12 16771 1 1 76 ARG HH12 H 2.759 -3.730 19.033 1.00 . A A . 76 ARG HH12 1 1
12 16772 1 1 76 ARG HH21 H 3.281 -6.695 17.243 1.00 . A A . 76 ARG HH21 1 1
12 16773 1 1 76 ARG HH22 H 3.203 -5.966 18.817 1.00 . A A . 76 ARG HH22 1 1
12 16774 1 1 76 ARG N N 5.166 -1.840 13.125 1.00 . A A . 76 ARG N 1 1
12 16775 1 1 76 ARG NE N 2.811 -4.633 15.935 1.00 . A A . 76 ARG NE 1 1
12 16776 1 1 76 ARG NH1 N 2.700 -3.647 18.034 1.00 . A A . 76 ARG NH1 1 1
12 16777 1 1 76 ARG NH2 N 3.144 -5.882 17.818 1.00 . A A . 76 ARG NH2 1 1
12 16778 1 1 76 ARG O O 7.330 -4.282 14.279 1.00 . A A . 76 ARG O 1 1
12 16779 1 1 77 LEU C C 9.447 -3.603 11.926 1.00 . A A . 77 LEU C 1 1
12 16780 1 1 77 LEU CA C 8.201 -4.461 11.597 1.00 . A A . 77 LEU CA 1 1
12 16781 1 1 77 LEU CB C 8.111 -4.824 10.079 1.00 . A A . 77 LEU CB 1 1
12 16782 1 1 77 LEU CD1 C 8.833 -2.651 8.818 1.00 . A A . 77 LEU CD1 1 1
12 16783 1 1 77 LEU CD2 C 7.202 -4.325 7.751 1.00 . A A . 77 LEU CD2 1 1
12 16784 1 1 77 LEU CG C 7.713 -3.700 9.064 1.00 . A A . 77 LEU CG 1 1
12 16785 1 1 77 LEU H H 6.341 -3.429 11.433 1.00 . A A . 77 LEU H 1 1
12 16786 1 1 77 LEU HA H 8.312 -5.394 12.148 1.00 . A A . 77 LEU HA 1 1
12 16787 1 1 77 LEU HB2 H 9.067 -5.232 9.771 1.00 . A A . 77 LEU HB2 1 1
12 16788 1 1 77 LEU HB3 H 7.377 -5.623 9.990 1.00 . A A . 77 LEU HB3 1 1
12 16789 1 1 77 LEU HD11 H 9.732 -3.136 8.459 1.00 . A A . 77 LEU HD11 1 1
12 16790 1 1 77 LEU HD12 H 9.056 -2.137 9.757 1.00 . A A . 77 LEU HD12 1 1
12 16791 1 1 77 LEU HD13 H 8.499 -1.921 8.095 1.00 . A A . 77 LEU HD13 1 1
12 16792 1 1 77 LEU HD21 H 6.353 -4.957 7.962 1.00 . A A . 77 LEU HD21 1 1
12 16793 1 1 77 LEU HD22 H 7.986 -4.916 7.290 1.00 . A A . 77 LEU HD22 1 1
12 16794 1 1 77 LEU HD23 H 6.900 -3.541 7.069 1.00 . A A . 77 LEU HD23 1 1
12 16795 1 1 77 LEU HG H 6.879 -3.154 9.487 1.00 . A A . 77 LEU HG 1 1
12 16796 1 1 77 LEU N N 6.951 -3.840 12.084 1.00 . A A . 77 LEU N 1 1
12 16797 1 1 77 LEU O O 10.561 -4.115 11.870 1.00 . A A . 77 LEU O 1 1
12 16798 1 1 78 LYS C C 10.807 -1.902 14.154 1.00 . A A . 78 LYS C 1 1
12 16799 1 1 78 LYS CA C 10.325 -1.420 12.774 1.00 . A A . 78 LYS CA 1 1
12 16800 1 1 78 LYS CB C 9.852 0.053 12.883 1.00 . A A . 78 LYS CB 1 1
12 16801 1 1 78 LYS CD C 10.989 0.824 10.672 1.00 . A A . 78 LYS CD 1 1
12 16802 1 1 78 LYS CE C 10.902 1.847 9.526 1.00 . A A . 78 LYS CE 1 1
12 16803 1 1 78 LYS CG C 9.713 0.829 11.554 1.00 . A A . 78 LYS CG 1 1
12 16804 1 1 78 LYS H H 8.355 -1.920 12.127 1.00 . A A . 78 LYS H 1 1
12 16805 1 1 78 LYS HA H 11.157 -1.469 12.080 1.00 . A A . 78 LYS HA 1 1
12 16806 1 1 78 LYS HB2 H 8.879 0.057 13.365 1.00 . A A . 78 LYS HB2 1 1
12 16807 1 1 78 LYS HB3 H 10.540 0.596 13.515 1.00 . A A . 78 LYS HB3 1 1
12 16808 1 1 78 LYS HD2 H 11.855 1.058 11.282 1.00 . A A . 78 LYS HD2 1 1
12 16809 1 1 78 LYS HD3 H 11.127 -0.171 10.238 1.00 . A A . 78 LYS HD3 1 1
12 16810 1 1 78 LYS HE2 H 11.698 1.664 8.820 1.00 . A A . 78 LYS HE2 1 1
12 16811 1 1 78 LYS HE3 H 9.947 1.730 9.021 1.00 . A A . 78 LYS HE3 1 1
12 16812 1 1 78 LYS HG2 H 8.906 0.388 10.984 1.00 . A A . 78 LYS HG2 1 1
12 16813 1 1 78 LYS HG3 H 9.451 1.856 11.788 1.00 . A A . 78 LYS HG3 1 1
12 16814 1 1 78 LYS HZ1 H 10.238 3.470 10.662 1.00 . A A . 78 LYS HZ1 1 1
12 16815 1 1 78 LYS HZ2 H 10.967 3.912 9.207 1.00 . A A . 78 LYS HZ2 1 1
12 16816 1 1 78 LYS HZ3 H 11.920 3.392 10.498 1.00 . A A . 78 LYS HZ3 1 1
12 16817 1 1 78 LYS N N 9.247 -2.300 12.253 1.00 . A A . 78 LYS N 1 1
12 16818 1 1 78 LYS NZ N 11.014 3.252 10.004 1.00 . A A . 78 LYS NZ 1 1
12 16819 1 1 78 LYS O O 11.990 -1.758 14.501 1.00 . A A . 78 LYS O 1 1
12 16820 1 1 79 ALA C C 10.917 -4.390 16.112 1.00 . A A . 79 ALA C 1 1
12 16821 1 1 79 ALA CA C 10.158 -3.047 16.253 1.00 . A A . 79 ALA CA 1 1
12 16822 1 1 79 ALA CB C 8.857 -3.229 17.057 1.00 . A A . 79 ALA CB 1 1
12 16823 1 1 79 ALA H H 8.938 -2.474 14.616 1.00 . A A . 79 ALA H 1 1
12 16824 1 1 79 ALA HA H 10.787 -2.341 16.795 1.00 . A A . 79 ALA HA 1 1
12 16825 1 1 79 ALA HB1 H 8.349 -2.276 17.153 1.00 . A A . 79 ALA HB1 1 1
12 16826 1 1 79 ALA HB2 H 9.085 -3.609 18.046 1.00 . A A . 79 ALA HB2 1 1
12 16827 1 1 79 ALA HB3 H 8.211 -3.928 16.545 1.00 . A A . 79 ALA HB3 1 1
12 16828 1 1 79 ALA N N 9.864 -2.459 14.936 1.00 . A A . 79 ALA N 1 1
12 16829 1 1 79 ALA O O 11.461 -4.907 17.089 1.00 . A A . 79 ALA O 1 1
12 16830 1 1 80 HIS C C 13.055 -5.570 13.918 1.00 . A A . 80 HIS C 1 1
12 16831 1 1 80 HIS CA C 11.748 -6.114 14.521 1.00 . A A . 80 HIS CA 1 1
12 16832 1 1 80 HIS CB C 11.011 -7.036 13.502 1.00 . A A . 80 HIS CB 1 1
12 16833 1 1 80 HIS CD2 C 8.588 -7.172 14.454 1.00 . A A . 80 HIS CD2 1 1
12 16834 1 1 80 HIS CE1 C 8.485 -9.326 14.783 1.00 . A A . 80 HIS CE1 1 1
12 16835 1 1 80 HIS CG C 9.773 -7.693 14.060 1.00 . A A . 80 HIS CG 1 1
12 16836 1 1 80 HIS H H 10.330 -4.571 14.201 1.00 . A A . 80 HIS H 1 1
12 16837 1 1 80 HIS HA H 11.977 -6.685 15.419 1.00 . A A . 80 HIS HA 1 1
12 16838 1 1 80 HIS HB2 H 10.711 -6.452 12.637 1.00 . A A . 80 HIS HB2 1 1
12 16839 1 1 80 HIS HB3 H 11.681 -7.824 13.173 1.00 . A A . 80 HIS HB3 1 1
12 16840 1 1 80 HIS HD1 H 10.380 -9.706 14.132 1.00 . A A . 80 HIS HD1 1 1
12 16841 1 1 80 HIS HD2 H 8.320 -6.126 14.455 1.00 . A A . 80 HIS HD2 1 1
12 16842 1 1 80 HIS HE1 H 8.132 -10.307 15.070 1.00 . A A . 80 HIS HE1 1 1
12 16843 1 1 80 HIS HE2 H 7.010 -8.091 15.463 1.00 . A A . 80 HIS HE2 1 1
12 16844 1 1 80 HIS N N 10.908 -4.959 14.887 1.00 . A A . 80 HIS N 1 1
12 16845 1 1 80 HIS ND1 N 9.675 -9.046 14.291 1.00 . A A . 80 HIS ND1 1 1
12 16846 1 1 80 HIS NE2 N 7.806 -8.204 14.898 1.00 . A A . 80 HIS NE2 1 1
12 16847 1 1 80 HIS O O 12.990 -4.736 13.021 1.00 . A A . 80 HIS O 1 1
12 16848 1 1 81 PRO C C 15.811 -5.640 12.445 1.00 . A A . 81 PRO C 1 1
12 16849 1 1 81 PRO CA C 15.575 -5.485 13.959 1.00 . A A . 81 PRO CA 1 1
12 16850 1 1 81 PRO CB C 16.614 -6.305 14.790 1.00 . A A . 81 PRO CB 1 1
12 16851 1 1 81 PRO CD C 14.445 -7.164 15.338 1.00 . A A . 81 PRO CD 1 1
12 16852 1 1 81 PRO CG C 15.822 -6.912 15.910 1.00 . A A . 81 PRO CG 1 1
12 16853 1 1 81 PRO HA H 15.645 -4.432 14.222 1.00 . A A . 81 PRO HA 1 1
12 16854 1 1 81 PRO HB2 H 17.076 -7.079 14.174 1.00 . A A . 81 PRO HB2 1 1
12 16855 1 1 81 PRO HB3 H 17.387 -5.653 15.188 1.00 . A A . 81 PRO HB3 1 1
12 16856 1 1 81 PRO HD2 H 14.406 -8.118 14.810 1.00 . A A . 81 PRO HD2 1 1
12 16857 1 1 81 PRO HD3 H 13.693 -7.140 16.119 1.00 . A A . 81 PRO HD3 1 1
12 16858 1 1 81 PRO HG2 H 16.286 -7.841 16.239 1.00 . A A . 81 PRO HG2 1 1
12 16859 1 1 81 PRO HG3 H 15.758 -6.218 16.742 1.00 . A A . 81 PRO HG3 1 1
12 16860 1 1 81 PRO N N 14.261 -6.041 14.386 1.00 . A A . 81 PRO N 1 1
12 16861 1 1 81 PRO O O 16.233 -4.698 11.783 1.00 . A A . 81 PRO O 1 1
12 16862 1 1 82 GLU C C 14.986 -6.191 9.544 1.00 . A A . 82 GLU C 1 1
12 16863 1 1 82 GLU CA C 15.639 -7.212 10.495 1.00 . A A . 82 GLU CA 1 1
12 16864 1 1 82 GLU CB C 15.019 -8.617 10.258 1.00 . A A . 82 GLU CB 1 1
12 16865 1 1 82 GLU CD C 14.329 -10.454 8.586 1.00 . A A . 82 GLU CD 1 1
12 16866 1 1 82 GLU CG C 15.100 -9.140 8.802 1.00 . A A . 82 GLU CG 1 1
12 16867 1 1 82 GLU H H 15.058 -7.494 12.518 1.00 . A A . 82 GLU H 1 1
12 16868 1 1 82 GLU HA H 16.706 -7.259 10.292 1.00 . A A . 82 GLU HA 1 1
12 16869 1 1 82 GLU HB2 H 15.524 -9.331 10.899 1.00 . A A . 82 GLU HB2 1 1
12 16870 1 1 82 GLU HB3 H 13.973 -8.581 10.547 1.00 . A A . 82 GLU HB3 1 1
12 16871 1 1 82 GLU HG2 H 14.688 -8.383 8.136 1.00 . A A . 82 GLU HG2 1 1
12 16872 1 1 82 GLU HG3 H 16.143 -9.293 8.544 1.00 . A A . 82 GLU HG3 1 1
12 16873 1 1 82 GLU N N 15.466 -6.836 11.921 1.00 . A A . 82 GLU N 1 1
12 16874 1 1 82 GLU O O 15.572 -5.802 8.528 1.00 . A A . 82 GLU O 1 1
12 16875 1 1 82 GLU OE1 O 13.107 -10.399 8.332 1.00 . A A . 82 GLU OE1 1 1
12 16876 1 1 82 GLU OE2 O 14.931 -11.547 8.689 1.00 . A A . 82 GLU OE2 1 1
12 16877 1 1 83 GLN C C 12.812 -3.484 9.705 1.00 . A A . 83 GLN C 1 1
12 16878 1 1 83 GLN CA C 12.944 -4.877 9.057 1.00 . A A . 83 GLN CA 1 1
12 16879 1 1 83 GLN CB C 11.553 -5.548 8.849 1.00 . A A . 83 GLN CB 1 1
12 16880 1 1 83 GLN CD C 10.254 -7.671 8.119 1.00 . A A . 83 GLN CD 1 1
12 16881 1 1 83 GLN CG C 11.623 -7.031 8.401 1.00 . A A . 83 GLN CG 1 1
12 16882 1 1 83 GLN H H 13.435 -6.000 10.790 1.00 . A A . 83 GLN H 1 1
12 16883 1 1 83 GLN HA H 13.431 -4.756 8.095 1.00 . A A . 83 GLN HA 1 1
12 16884 1 1 83 GLN HB2 H 10.995 -5.499 9.779 1.00 . A A . 83 GLN HB2 1 1
12 16885 1 1 83 GLN HB3 H 11.009 -4.991 8.093 1.00 . A A . 83 GLN HB3 1 1
12 16886 1 1 83 GLN HE21 H 10.939 -9.472 8.620 1.00 . A A . 83 GLN HE21 1 1
12 16887 1 1 83 GLN HE22 H 9.282 -9.408 8.137 1.00 . A A . 83 GLN HE22 1 1
12 16888 1 1 83 GLN HG2 H 12.217 -7.093 7.502 1.00 . A A . 83 GLN HG2 1 1
12 16889 1 1 83 GLN HG3 H 12.116 -7.599 9.193 1.00 . A A . 83 GLN HG3 1 1
12 16890 1 1 83 GLN N N 13.775 -5.750 9.906 1.00 . A A . 83 GLN N 1 1
12 16891 1 1 83 GLN NE2 N 10.147 -8.982 8.308 1.00 . A A . 83 GLN NE2 1 1
12 16892 1 1 83 GLN O O 11.942 -2.697 9.335 1.00 . A A . 83 GLN O 1 1
12 16893 1 1 83 GLN OE1 O 9.306 -7.003 7.703 1.00 . A A . 83 GLN OE1 1 1
12 16894 1 1 84 GLY C C 14.897 -1.093 11.353 1.00 . A A . 84 GLY C 1 1
12 16895 1 1 84 GLY CA C 13.643 -1.940 11.442 1.00 . A A . 84 GLY CA 1 1
12 16896 1 1 84 GLY H H 14.437 -3.807 10.829 1.00 . A A . 84 GLY H 1 1
12 16897 1 1 84 GLY HA2 H 12.797 -1.343 11.115 1.00 . A A . 84 GLY HA2 1 1
12 16898 1 1 84 GLY HA3 H 13.486 -2.214 12.477 1.00 . A A . 84 GLY HA3 1 1
12 16899 1 1 84 GLY N N 13.714 -3.176 10.652 1.00 . A A . 84 GLY N 1 1
12 16900 1 1 84 GLY O O 14.808 0.142 11.305 1.00 . A A . 84 GLY O 1 1
12 16901 1 1 85 GLY C C 18.449 -1.813 10.639 1.00 . A A . 85 GLY C 1 1
12 16902 1 1 85 GLY CA C 17.344 -1.034 11.323 1.00 . A A . 85 GLY CA 1 1
12 16903 1 1 85 GLY H H 16.064 -2.721 11.246 1.00 . A A . 85 GLY H 1 1
12 16904 1 1 85 GLY HA2 H 17.239 -0.075 10.824 1.00 . A A . 85 GLY HA2 1 1
12 16905 1 1 85 GLY HA3 H 17.621 -0.853 12.353 1.00 . A A . 85 GLY HA3 1 1
12 16906 1 1 85 GLY N N 16.066 -1.742 11.307 1.00 . A A . 85 GLY N 1 1
12 16907 1 1 85 GLY O O 19.330 -1.212 10.001 1.00 . A A . 85 GLY O 1 1
12 16908 1 1 86 ALA C C 19.184 -3.959 8.616 1.00 . A A . 86 ALA C 1 1
12 16909 1 1 86 ALA CA C 19.364 -4.073 10.137 1.00 . A A . 86 ALA CA 1 1
12 16910 1 1 86 ALA CB C 19.164 -5.527 10.615 1.00 . A A . 86 ALA CB 1 1
12 16911 1 1 86 ALA H H 17.771 -3.531 11.419 1.00 . A A . 86 ALA H 1 1
12 16912 1 1 86 ALA HA H 20.380 -3.772 10.404 1.00 . A A . 86 ALA HA 1 1
12 16913 1 1 86 ALA HB1 H 19.324 -5.585 11.685 1.00 . A A . 86 ALA HB1 1 1
12 16914 1 1 86 ALA HB2 H 19.873 -6.183 10.120 1.00 . A A . 86 ALA HB2 1 1
12 16915 1 1 86 ALA HB3 H 18.157 -5.856 10.387 1.00 . A A . 86 ALA HB3 1 1
12 16916 1 1 86 ALA N N 18.430 -3.156 10.812 1.00 . A A . 86 ALA N 1 1
12 16917 1 1 86 ALA O O 18.214 -4.476 8.051 1.00 . A A . 86 ALA O 1 1
12 16918 1 1 87 ALA C C 20.331 -4.218 5.738 1.00 . A A . 87 ALA C 1 1
12 16919 1 1 87 ALA CA C 20.069 -2.944 6.551 1.00 . A A . 87 ALA CA 1 1
12 16920 1 1 87 ALA CB C 21.090 -1.850 6.199 1.00 . A A . 87 ALA CB 1 1
12 16921 1 1 87 ALA H H 20.850 -2.864 8.507 1.00 . A A . 87 ALA H 1 1
12 16922 1 1 87 ALA HA H 19.076 -2.558 6.314 1.00 . A A . 87 ALA HA 1 1
12 16923 1 1 87 ALA HB1 H 20.879 -0.953 6.768 1.00 . A A . 87 ALA HB1 1 1
12 16924 1 1 87 ALA HB2 H 21.035 -1.618 5.140 1.00 . A A . 87 ALA HB2 1 1
12 16925 1 1 87 ALA HB3 H 22.090 -2.194 6.435 1.00 . A A . 87 ALA HB3 1 1
12 16926 1 1 87 ALA N N 20.108 -3.226 7.984 1.00 . A A . 87 ALA N 1 1
12 16927 1 1 87 ALA O O 21.474 -4.692 5.665 1.00 . A A . 87 ALA O 1 1
12 16928 1 1 88 LEU C C 19.946 -5.330 2.948 1.00 . A A . 88 LEU C 1 1
12 16929 1 1 88 LEU CA C 19.328 -5.899 4.234 1.00 . A A . 88 LEU CA 1 1
12 16930 1 1 88 LEU CB C 17.908 -6.500 3.998 1.00 . A A . 88 LEU CB 1 1
12 16931 1 1 88 LEU CD1 C 18.112 -7.865 1.794 1.00 . A A . 88 LEU CD1 1 1
12 16932 1 1 88 LEU CD2 C 18.685 -8.952 4.021 1.00 . A A . 88 LEU CD2 1 1
12 16933 1 1 88 LEU CG C 17.804 -7.906 3.305 1.00 . A A . 88 LEU CG 1 1
12 16934 1 1 88 LEU H H 18.364 -4.451 5.425 1.00 . A A . 88 LEU H 1 1
12 16935 1 1 88 LEU HA H 19.978 -6.673 4.650 1.00 . A A . 88 LEU HA 1 1
12 16936 1 1 88 LEU HB2 H 17.413 -6.573 4.964 1.00 . A A . 88 LEU HB2 1 1
12 16937 1 1 88 LEU HB3 H 17.346 -5.793 3.402 1.00 . A A . 88 LEU HB3 1 1
12 16938 1 1 88 LEU HD11 H 17.974 -8.852 1.370 1.00 . A A . 88 LEU HD11 1 1
12 16939 1 1 88 LEU HD12 H 19.131 -7.542 1.632 1.00 . A A . 88 LEU HD12 1 1
12 16940 1 1 88 LEU HD13 H 17.435 -7.175 1.309 1.00 . A A . 88 LEU HD13 1 1
12 16941 1 1 88 LEU HD21 H 19.727 -8.657 3.976 1.00 . A A . 88 LEU HD21 1 1
12 16942 1 1 88 LEU HD22 H 18.565 -9.913 3.539 1.00 . A A . 88 LEU HD22 1 1
12 16943 1 1 88 LEU HD23 H 18.377 -9.036 5.055 1.00 . A A . 88 LEU HD23 1 1
12 16944 1 1 88 LEU HG H 16.782 -8.244 3.397 1.00 . A A . 88 LEU HG 1 1
12 16945 1 1 88 LEU N N 19.249 -4.791 5.185 1.00 . A A . 88 LEU N 1 1
12 16946 1 1 88 LEU O O 19.274 -4.620 2.185 1.00 . A A . 88 LEU O 1 1
12 16947 1 1 89 GLU C C 23.030 -6.109 1.197 1.00 . A A . 89 GLU C 1 1
12 16948 1 1 89 GLU CA C 22.046 -5.034 1.699 1.00 . A A . 89 GLU CA 1 1
12 16949 1 1 89 GLU CB C 22.766 -3.769 2.250 1.00 . A A . 89 GLU CB 1 1
12 16950 1 1 89 GLU CD C 24.307 -1.766 1.842 1.00 . A A . 89 GLU CD 1 1
12 16951 1 1 89 GLU CG C 23.711 -3.054 1.259 1.00 . A A . 89 GLU CG 1 1
12 16952 1 1 89 GLU H H 21.643 -6.282 3.345 1.00 . A A . 89 GLU H 1 1
12 16953 1 1 89 GLU HA H 21.394 -4.729 0.877 1.00 . A A . 89 GLU HA 1 1
12 16954 1 1 89 GLU HB2 H 22.006 -3.056 2.558 1.00 . A A . 89 GLU HB2 1 1
12 16955 1 1 89 GLU HB3 H 23.342 -4.056 3.122 1.00 . A A . 89 GLU HB3 1 1
12 16956 1 1 89 GLU HG2 H 24.522 -3.729 1.002 1.00 . A A . 89 GLU HG2 1 1
12 16957 1 1 89 GLU HG3 H 23.164 -2.813 0.351 1.00 . A A . 89 GLU HG3 1 1
12 16958 1 1 89 GLU N N 21.224 -5.626 2.750 1.00 . A A . 89 GLU N 1 1
12 16959 1 1 89 GLU O O 24.020 -6.409 1.902 1.00 . A A . 89 GLU O 1 1
12 16960 1 1 89 GLU OXT O 22.783 -6.678 0.116 1.00 . A A . 89 GLU OXT 1 1
12 16961 1 1 89 GLU OE1 O 23.780 -0.659 1.554 1.00 . A A . 89 GLU OE1 1 1
12 16962 1 1 89 GLU OE2 O 25.294 -1.851 2.613 1.00 . A A . 89 GLU OE2 1 1
12 16963 2 2 1 PNS C28 C -0.038 -10.794 -2.984 1.00 . B A . 101 PNS C28 1 1
12 16964 2 2 1 PNS C29 C 1.462 -10.901 -3.280 1.00 . B A . 101 PNS C29 1 1
12 16965 2 2 1 PNS C30 C 2.073 -9.527 -2.978 1.00 . B A . 101 PNS C30 1 1
12 16966 2 2 1 PNS C31 C 1.694 -11.200 -4.765 1.00 . B A . 101 PNS C31 1 1
12 16967 2 2 1 PNS C32 C 2.101 -11.984 -2.397 1.00 . B A . 101 PNS C32 1 1
12 16968 2 2 1 PNS C34 C 3.597 -12.110 -2.697 1.00 . B A . 101 PNS C34 1 1
12 16969 2 2 1 PNS C37 C 5.271 -13.311 -4.075 1.00 . B A . 101 PNS C37 1 1
12 16970 2 2 1 PNS C38 C 5.289 -12.993 -5.576 1.00 . B A . 101 PNS C38 1 1
12 16971 2 2 1 PNS C39 C 6.655 -12.976 -6.211 1.00 . B A . 101 PNS C39 1 1
12 16972 2 2 1 PNS C42 C 8.093 -11.475 -7.571 1.00 . B A . 101 PNS C42 1 1
12 16973 2 2 1 PNS C43 C 8.023 -10.003 -7.967 1.00 . B A . 101 PNS C43 1 1
12 16974 2 2 1 PNS H281 H -0.476 -10.012 -3.584 1.00 . B A . 101 PNS H281 1 1
12 16975 2 2 1 PNS H282 H -0.200 -10.578 -1.930 1.00 . B A . 101 PNS H282 1 1
12 16976 2 2 1 PNS H301 H 1.611 -8.753 -3.584 1.00 . B A . 101 PNS H301 1 1
12 16977 2 2 1 PNS H302 H 3.136 -9.543 -3.176 1.00 . B A . 101 PNS H302 1 1
12 16978 2 2 1 PNS H303 H 1.929 -9.291 -1.923 1.00 . B A . 101 PNS H303 1 1
12 16979 2 2 1 PNS H311 H 1.261 -10.425 -5.389 1.00 . B A . 101 PNS H311 1 1
12 16980 2 2 1 PNS H312 H 2.780 -11.242 -4.970 1.00 . B A . 101 PNS H312 1 1
12 16981 2 2 1 PNS H313 H 1.265 -12.157 -5.020 1.00 . B A . 101 PNS H313 1 1
12 16982 2 2 1 PNS H32 H 1.968 -11.732 -1.346 1.00 . B A . 101 PNS H32 1 1
12 16983 2 2 1 PNS H33 H 0.563 -13.226 -2.414 1.00 . B A . 101 PNS H33 1 1
12 16984 2 2 1 PNS H36 H 3.207 -13.628 -3.947 1.00 . B A . 101 PNS H36 1 1
12 16985 2 2 1 PNS H371 H 5.518 -14.350 -3.912 1.00 . B A . 101 PNS H371 1 1
12 16986 2 2 1 PNS H372 H 5.983 -12.684 -3.543 1.00 . B A . 101 PNS H372 1 1
12 16987 2 2 1 PNS H381 H 4.816 -12.025 -5.726 1.00 . B A . 101 PNS H381 1 1
12 16988 2 2 1 PNS H382 H 4.706 -13.744 -6.092 1.00 . B A . 101 PNS H382 1 1
12 16989 2 2 1 PNS H41 H 6.196 -11.153 -6.830 1.00 . B A . 101 PNS H41 1 1
12 16990 2 2 1 PNS H421 H 8.954 -11.646 -6.932 1.00 . B A . 101 PNS H421 1 1
12 16991 2 2 1 PNS H422 H 8.170 -12.089 -8.451 1.00 . B A . 101 PNS H422 1 1
12 16992 2 2 1 PNS H431 H 7.157 -9.847 -8.604 1.00 . B A . 101 PNS H431 1 1
12 16993 2 2 1 PNS H432 H 7.923 -9.394 -7.072 1.00 . B A . 101 PNS H432 1 1
12 16994 2 2 1 PNS H44 H 9.391 -8.240 -9.179 1.00 . B A . 101 PNS H44 1 1
12 16995 2 2 1 PNS N36 N 3.923 -13.054 -3.597 1.00 . B A . 101 PNS N36 1 1
12 16996 2 2 1 PNS N41 N 6.902 -11.837 -6.850 1.00 . B A . 101 PNS N41 1 1
12 16997 2 2 1 PNS O25 O -2.876 -11.307 -2.233 1.00 . B A . 101 PNS O25 1 1
12 16998 2 2 1 PNS O26 O -2.747 -13.450 -3.549 1.00 . B A . 101 PNS O26 1 1
12 16999 2 2 1 PNS O27 O -0.711 -11.994 -3.280 1.00 . B A . 101 PNS O27 1 1
12 17000 2 2 1 PNS O33 O 1.496 -13.269 -2.632 1.00 . B A . 101 PNS O33 1 1
12 17001 2 2 1 PNS O35 O 4.424 -11.411 -2.116 1.00 . B A . 101 PNS O35 1 1
12 17002 2 2 1 PNS O40 O 7.445 -13.923 -6.121 1.00 . B A . 101 PNS O40 1 1
12 17003 2 2 1 PNS P24 P -2.296 -12.034 -3.383 1.00 . B A . 101 PNS P24 1 1
12 17004 2 2 1 PNS S44 S 9.518 -9.515 -8.864 1.00 . B A . 101 PNS S44 1 1
13 17005 1 1 1 MET C C 2.369 13.579 -0.113 1.00 . A A . 1 MET C 1 1
13 17006 1 1 1 MET CA C 2.279 14.848 0.740 1.00 . A A . 1 MET CA 1 1
13 17007 1 1 1 MET CB C 0.847 15.071 1.277 1.00 . A A . 1 MET CB 1 1
13 17008 1 1 1 MET CE C 1.655 14.894 4.475 1.00 . A A . 1 MET CE 1 1
13 17009 1 1 1 MET CG C 0.712 16.303 2.195 1.00 . A A . 1 MET CG 1 1
13 17010 1 1 1 MET H1 H 3.721 15.872 -0.333 1.00 . A A . 1 MET H1 1 1
13 17011 1 1 1 MET H2 H 2.662 16.875 0.513 1.00 . A A . 1 MET H2 1 1
13 17012 1 1 1 MET H3 H 2.146 16.103 -0.898 1.00 . A A . 1 MET H3 1 1
13 17013 1 1 1 MET HA H 2.961 14.754 1.582 1.00 . A A . 1 MET HA 1 1
13 17014 1 1 1 MET HB2 H 0.169 15.193 0.436 1.00 . A A . 1 MET HB2 1 1
13 17015 1 1 1 MET HB3 H 0.542 14.192 1.839 1.00 . A A . 1 MET HB3 1 1
13 17016 1 1 1 MET HE1 H 2.390 14.827 5.260 1.00 . A A . 1 MET HE1 1 1
13 17017 1 1 1 MET HE2 H 1.720 14.020 3.840 1.00 . A A . 1 MET HE2 1 1
13 17018 1 1 1 MET HE3 H 0.666 14.945 4.909 1.00 . A A . 1 MET HE3 1 1
13 17019 1 1 1 MET HG2 H 0.809 17.195 1.592 1.00 . A A . 1 MET HG2 1 1
13 17020 1 1 1 MET HG3 H -0.271 16.293 2.653 1.00 . A A . 1 MET HG3 1 1
13 17021 1 1 1 MET N N 2.731 16.006 -0.045 1.00 . A A . 1 MET N 1 1
13 17022 1 1 1 MET O O 1.872 13.543 -1.248 1.00 . A A . 1 MET O 1 1
13 17023 1 1 1 MET SD S 1.968 16.373 3.503 1.00 . A A . 1 MET SD 1 1
13 17024 1 1 2 LEU C C 2.107 10.362 -0.451 1.00 . A A . 2 LEU C 1 1
13 17025 1 1 2 LEU CA C 3.335 11.271 -0.221 1.00 . A A . 2 LEU CA 1 1
13 17026 1 1 2 LEU CB C 4.445 10.479 0.559 1.00 . A A . 2 LEU CB 1 1
13 17027 1 1 2 LEU CD1 C 4.913 8.728 2.410 1.00 . A A . 2 LEU CD1 1 1
13 17028 1 1 2 LEU CD2 C 4.259 11.096 3.075 1.00 . A A . 2 LEU CD2 1 1
13 17029 1 1 2 LEU CG C 4.087 9.971 2.016 1.00 . A A . 2 LEU CG 1 1
13 17030 1 1 2 LEU H H 3.213 12.612 1.417 1.00 . A A . 2 LEU H 1 1
13 17031 1 1 2 LEU HA H 3.740 11.544 -1.196 1.00 . A A . 2 LEU HA 1 1
13 17032 1 1 2 LEU HB2 H 4.721 9.620 -0.046 1.00 . A A . 2 LEU HB2 1 1
13 17033 1 1 2 LEU HB3 H 5.322 11.117 0.631 1.00 . A A . 2 LEU HB3 1 1
13 17034 1 1 2 LEU HD11 H 4.619 8.392 3.399 1.00 . A A . 2 LEU HD11 1 1
13 17035 1 1 2 LEU HD12 H 5.970 8.969 2.417 1.00 . A A . 2 LEU HD12 1 1
13 17036 1 1 2 LEU HD13 H 4.733 7.933 1.700 1.00 . A A . 2 LEU HD13 1 1
13 17037 1 1 2 LEU HD21 H 5.289 11.432 3.093 1.00 . A A . 2 LEU HD21 1 1
13 17038 1 1 2 LEU HD22 H 3.984 10.729 4.055 1.00 . A A . 2 LEU HD22 1 1
13 17039 1 1 2 LEU HD23 H 3.617 11.930 2.820 1.00 . A A . 2 LEU HD23 1 1
13 17040 1 1 2 LEU HG H 3.048 9.666 2.026 1.00 . A A . 2 LEU HG 1 1
13 17041 1 1 2 LEU N N 2.989 12.534 0.471 1.00 . A A . 2 LEU N 1 1
13 17042 1 1 2 LEU O O 2.205 9.363 -1.172 1.00 . A A . 2 LEU O 1 1
13 17043 1 1 3 GLU C C -0.756 10.057 -1.464 1.00 . A A . 3 GLU C 1 1
13 17044 1 1 3 GLU CA C -0.309 9.977 0.004 1.00 . A A . 3 GLU CA 1 1
13 17045 1 1 3 GLU CB C -1.443 10.525 0.931 1.00 . A A . 3 GLU CB 1 1
13 17046 1 1 3 GLU CD C -0.348 11.813 2.888 1.00 . A A . 3 GLU CD 1 1
13 17047 1 1 3 GLU CG C -1.116 10.551 2.447 1.00 . A A . 3 GLU CG 1 1
13 17048 1 1 3 GLU H H 0.976 11.488 0.760 1.00 . A A . 3 GLU H 1 1
13 17049 1 1 3 GLU HA H -0.116 8.934 0.256 1.00 . A A . 3 GLU HA 1 1
13 17050 1 1 3 GLU HB2 H -1.687 11.538 0.618 1.00 . A A . 3 GLU HB2 1 1
13 17051 1 1 3 GLU HB3 H -2.328 9.910 0.789 1.00 . A A . 3 GLU HB3 1 1
13 17052 1 1 3 GLU HG2 H -2.044 10.494 3.006 1.00 . A A . 3 GLU HG2 1 1
13 17053 1 1 3 GLU HG3 H -0.522 9.678 2.687 1.00 . A A . 3 GLU HG3 1 1
13 17054 1 1 3 GLU N N 0.961 10.713 0.170 1.00 . A A . 3 GLU N 1 1
13 17055 1 1 3 GLU O O -1.065 9.041 -2.086 1.00 . A A . 3 GLU O 1 1
13 17056 1 1 3 GLU OE1 O 0.899 11.828 2.823 1.00 . A A . 3 GLU OE1 1 1
13 17057 1 1 3 GLU OE2 O -0.991 12.802 3.292 1.00 . A A . 3 GLU OE2 1 1
13 17058 1 1 4 SER C C -0.178 10.747 -4.391 1.00 . A A . 4 SER C 1 1
13 17059 1 1 4 SER CA C -1.063 11.562 -3.416 1.00 . A A . 4 SER CA 1 1
13 17060 1 1 4 SER CB C -0.902 13.072 -3.683 1.00 . A A . 4 SER CB 1 1
13 17061 1 1 4 SER H H -0.418 12.036 -1.459 1.00 . A A . 4 SER H 1 1
13 17062 1 1 4 SER HA H -2.110 11.284 -3.559 1.00 . A A . 4 SER HA 1 1
13 17063 1 1 4 SER HB2 H 0.146 13.338 -3.691 1.00 . A A . 4 SER HB2 1 1
13 17064 1 1 4 SER HB3 H -1.345 13.327 -4.638 1.00 . A A . 4 SER HB3 1 1
13 17065 1 1 4 SER HG H -2.364 13.402 -2.422 1.00 . A A . 4 SER HG 1 1
13 17066 1 1 4 SER N N -0.708 11.283 -2.016 1.00 . A A . 4 SER N 1 1
13 17067 1 1 4 SER O O -0.644 10.336 -5.443 1.00 . A A . 4 SER O 1 1
13 17068 1 1 4 SER OG O -1.542 13.831 -2.669 1.00 . A A . 4 SER OG 1 1
13 17069 1 1 5 LYS C C 1.795 8.257 -4.834 1.00 . A A . 5 LYS C 1 1
13 17070 1 1 5 LYS CA C 2.083 9.771 -4.783 1.00 . A A . 5 LYS CA 1 1
13 17071 1 1 5 LYS CB C 3.513 10.049 -4.216 1.00 . A A . 5 LYS CB 1 1
13 17072 1 1 5 LYS CD C 4.850 11.713 -5.747 1.00 . A A . 5 LYS CD 1 1
13 17073 1 1 5 LYS CE C 4.009 11.533 -7.032 1.00 . A A . 5 LYS CE 1 1
13 17074 1 1 5 LYS CG C 4.050 11.505 -4.420 1.00 . A A . 5 LYS CG 1 1
13 17075 1 1 5 LYS H H 1.345 10.807 -3.088 1.00 . A A . 5 LYS H 1 1
13 17076 1 1 5 LYS HA H 2.036 10.163 -5.794 1.00 . A A . 5 LYS HA 1 1
13 17077 1 1 5 LYS HB2 H 3.504 9.837 -3.151 1.00 . A A . 5 LYS HB2 1 1
13 17078 1 1 5 LYS HB3 H 4.217 9.361 -4.683 1.00 . A A . 5 LYS HB3 1 1
13 17079 1 1 5 LYS HD2 H 5.261 12.716 -5.748 1.00 . A A . 5 LYS HD2 1 1
13 17080 1 1 5 LYS HD3 H 5.676 11.004 -5.766 1.00 . A A . 5 LYS HD3 1 1
13 17081 1 1 5 LYS HE2 H 3.566 10.548 -7.036 1.00 . A A . 5 LYS HE2 1 1
13 17082 1 1 5 LYS HE3 H 3.226 12.277 -7.052 1.00 . A A . 5 LYS HE3 1 1
13 17083 1 1 5 LYS HG2 H 3.208 12.189 -4.419 1.00 . A A . 5 LYS HG2 1 1
13 17084 1 1 5 LYS HG3 H 4.697 11.760 -3.582 1.00 . A A . 5 LYS HG3 1 1
13 17085 1 1 5 LYS HZ1 H 4.238 11.474 -9.093 1.00 . A A . 5 LYS HZ1 1 1
13 17086 1 1 5 LYS HZ2 H 5.614 11.002 -8.238 1.00 . A A . 5 LYS HZ2 1 1
13 17087 1 1 5 LYS HZ3 H 5.197 12.637 -8.334 1.00 . A A . 5 LYS HZ3 1 1
13 17088 1 1 5 LYS N N 1.084 10.497 -3.979 1.00 . A A . 5 LYS N 1 1
13 17089 1 1 5 LYS NZ N 4.822 11.673 -8.259 1.00 . A A . 5 LYS NZ 1 1
13 17090 1 1 5 LYS O O 1.787 7.668 -5.925 1.00 . A A . 5 LYS O 1 1
13 17091 1 1 6 LEU C C -0.007 5.775 -4.224 1.00 . A A . 6 LEU C 1 1
13 17092 1 1 6 LEU CA C 1.319 6.168 -3.545 1.00 . A A . 6 LEU CA 1 1
13 17093 1 1 6 LEU CB C 1.400 5.669 -2.062 1.00 . A A . 6 LEU CB 1 1
13 17094 1 1 6 LEU CD1 C -0.948 5.414 -0.957 1.00 . A A . 6 LEU CD1 1 1
13 17095 1 1 6 LEU CD2 C 1.003 6.380 0.399 1.00 . A A . 6 LEU CD2 1 1
13 17096 1 1 6 LEU CG C 0.366 6.239 -1.012 1.00 . A A . 6 LEU CG 1 1
13 17097 1 1 6 LEU H H 1.534 8.168 -2.828 1.00 . A A . 6 LEU H 1 1
13 17098 1 1 6 LEU HA H 2.123 5.694 -4.097 1.00 . A A . 6 LEU HA 1 1
13 17099 1 1 6 LEU HB2 H 1.307 4.586 -2.073 1.00 . A A . 6 LEU HB2 1 1
13 17100 1 1 6 LEU HB3 H 2.400 5.898 -1.709 1.00 . A A . 6 LEU HB3 1 1
13 17101 1 1 6 LEU HD11 H -0.735 4.398 -0.643 1.00 . A A . 6 LEU HD11 1 1
13 17102 1 1 6 LEU HD12 H -1.402 5.394 -1.938 1.00 . A A . 6 LEU HD12 1 1
13 17103 1 1 6 LEU HD13 H -1.637 5.869 -0.259 1.00 . A A . 6 LEU HD13 1 1
13 17104 1 1 6 LEU HD21 H 1.316 5.408 0.766 1.00 . A A . 6 LEU HD21 1 1
13 17105 1 1 6 LEU HD22 H 0.282 6.806 1.086 1.00 . A A . 6 LEU HD22 1 1
13 17106 1 1 6 LEU HD23 H 1.863 7.034 0.343 1.00 . A A . 6 LEU HD23 1 1
13 17107 1 1 6 LEU HG H 0.088 7.236 -1.328 1.00 . A A . 6 LEU HG 1 1
13 17108 1 1 6 LEU N N 1.558 7.631 -3.647 1.00 . A A . 6 LEU N 1 1
13 17109 1 1 6 LEU O O -0.118 4.678 -4.792 1.00 . A A . 6 LEU O 1 1
13 17110 1 1 7 ILE C C -2.077 6.611 -6.361 1.00 . A A . 7 ILE C 1 1
13 17111 1 1 7 ILE CA C -2.294 6.488 -4.847 1.00 . A A . 7 ILE CA 1 1
13 17112 1 1 7 ILE CB C -3.381 7.537 -4.397 1.00 . A A . 7 ILE CB 1 1
13 17113 1 1 7 ILE CD1 C -4.391 8.682 -2.305 1.00 . A A . 7 ILE CD1 1 1
13 17114 1 1 7 ILE CG1 C -3.632 7.477 -2.857 1.00 . A A . 7 ILE CG1 1 1
13 17115 1 1 7 ILE CG2 C -4.713 7.326 -5.178 1.00 . A A . 7 ILE CG2 1 1
13 17116 1 1 7 ILE H H -0.879 7.489 -3.621 1.00 . A A . 7 ILE H 1 1
13 17117 1 1 7 ILE HA H -2.662 5.492 -4.618 1.00 . A A . 7 ILE HA 1 1
13 17118 1 1 7 ILE HB H -3.005 8.526 -4.650 1.00 . A A . 7 ILE HB 1 1
13 17119 1 1 7 ILE HD11 H -3.836 9.588 -2.504 1.00 . A A . 7 ILE HD11 1 1
13 17120 1 1 7 ILE HD12 H -4.516 8.567 -1.237 1.00 . A A . 7 ILE HD12 1 1
13 17121 1 1 7 ILE HD13 H -5.365 8.744 -2.771 1.00 . A A . 7 ILE HD13 1 1
13 17122 1 1 7 ILE HG12 H -4.206 6.591 -2.616 1.00 . A A . 7 ILE HG12 1 1
13 17123 1 1 7 ILE HG13 H -2.681 7.427 -2.340 1.00 . A A . 7 ILE HG13 1 1
13 17124 1 1 7 ILE HG21 H -4.529 7.397 -6.247 1.00 . A A . 7 ILE HG21 1 1
13 17125 1 1 7 ILE HG22 H -5.431 8.086 -4.894 1.00 . A A . 7 ILE HG22 1 1
13 17126 1 1 7 ILE HG23 H -5.123 6.347 -4.954 1.00 . A A . 7 ILE HG23 1 1
13 17127 1 1 7 ILE N N -1.011 6.676 -4.154 1.00 . A A . 7 ILE N 1 1
13 17128 1 1 7 ILE O O -2.256 5.634 -7.088 1.00 . A A . 7 ILE O 1 1
13 17129 1 1 8 ASN C C -0.740 7.195 -9.073 1.00 . A A . 8 ASN C 1 1
13 17130 1 1 8 ASN CA C -1.526 8.207 -8.235 1.00 . A A . 8 ASN CA 1 1
13 17131 1 1 8 ASN CB C -0.865 9.599 -8.380 1.00 . A A . 8 ASN CB 1 1
13 17132 1 1 8 ASN CG C -0.682 10.066 -9.833 1.00 . A A . 8 ASN CG 1 1
13 17133 1 1 8 ASN H H -1.322 8.462 -6.131 1.00 . A A . 8 ASN H 1 1
13 17134 1 1 8 ASN HA H -2.538 8.259 -8.617 1.00 . A A . 8 ASN HA 1 1
13 17135 1 1 8 ASN HB2 H -1.476 10.332 -7.866 1.00 . A A . 8 ASN HB2 1 1
13 17136 1 1 8 ASN HB3 H 0.112 9.580 -7.900 1.00 . A A . 8 ASN HB3 1 1
13 17137 1 1 8 ASN HD21 H 1.182 9.360 -9.865 1.00 . A A . 8 ASN HD21 1 1
13 17138 1 1 8 ASN HD22 H 0.625 10.088 -11.331 1.00 . A A . 8 ASN HD22 1 1
13 17139 1 1 8 ASN N N -1.626 7.816 -6.800 1.00 . A A . 8 ASN N 1 1
13 17140 1 1 8 ASN ND2 N 0.493 9.815 -10.400 1.00 . A A . 8 ASN ND2 1 1
13 17141 1 1 8 ASN O O -1.085 6.970 -10.240 1.00 . A A . 8 ASN O 1 1
13 17142 1 1 8 ASN OD1 O -1.588 10.642 -10.430 1.00 . A A . 8 ASN OD1 1 1
13 17143 1 1 9 HIS C C 0.450 4.568 -9.859 1.00 . A A . 9 HIS C 1 1
13 17144 1 1 9 HIS CA C 1.218 5.669 -9.099 1.00 . A A . 9 HIS CA 1 1
13 17145 1 1 9 HIS CB C 2.180 5.057 -8.043 1.00 . A A . 9 HIS CB 1 1
13 17146 1 1 9 HIS CD2 C 3.289 3.146 -9.434 1.00 . A A . 9 HIS CD2 1 1
13 17147 1 1 9 HIS CE1 C 5.376 3.609 -9.004 1.00 . A A . 9 HIS CE1 1 1
13 17148 1 1 9 HIS CG C 3.303 4.231 -8.625 1.00 . A A . 9 HIS CG 1 1
13 17149 1 1 9 HIS H H 0.420 6.795 -7.490 1.00 . A A . 9 HIS H 1 1
13 17150 1 1 9 HIS HA H 1.802 6.250 -9.806 1.00 . A A . 9 HIS HA 1 1
13 17151 1 1 9 HIS HB2 H 2.628 5.864 -7.475 1.00 . A A . 9 HIS HB2 1 1
13 17152 1 1 9 HIS HB3 H 1.611 4.432 -7.361 1.00 . A A . 9 HIS HB3 1 1
13 17153 1 1 9 HIS HD1 H 4.971 5.220 -7.839 1.00 . A A . 9 HIS HD1 1 1
13 17154 1 1 9 HIS HD2 H 2.402 2.631 -9.805 1.00 . A A . 9 HIS HD2 1 1
13 17155 1 1 9 HIS HE1 H 6.456 3.560 -8.972 1.00 . A A . 9 HIS HE1 1 1
13 17156 1 1 9 HIS HE2 H 4.860 1.881 -9.949 1.00 . A A . 9 HIS HE2 1 1
13 17157 1 1 9 HIS N N 0.288 6.595 -8.442 1.00 . A A . 9 HIS N 1 1
13 17158 1 1 9 HIS ND1 N 4.629 4.487 -8.376 1.00 . A A . 9 HIS ND1 1 1
13 17159 1 1 9 HIS NE2 N 4.590 2.780 -9.657 1.00 . A A . 9 HIS NE2 1 1
13 17160 1 1 9 HIS O O 0.474 4.534 -11.094 1.00 . A A . 9 HIS O 1 1
13 17161 1 1 10 ILE C C -2.424 3.117 -10.187 1.00 . A A . 10 ILE C 1 1
13 17162 1 1 10 ILE CA C -1.044 2.620 -9.723 1.00 . A A . 10 ILE CA 1 1
13 17163 1 1 10 ILE CB C -1.155 1.337 -8.801 1.00 . A A . 10 ILE CB 1 1
13 17164 1 1 10 ILE CD1 C -2.622 2.368 -6.896 1.00 . A A . 10 ILE CD1 1 1
13 17165 1 1 10 ILE CG1 C -1.337 1.676 -7.278 1.00 . A A . 10 ILE CG1 1 1
13 17166 1 1 10 ILE CG2 C 0.066 0.396 -9.005 1.00 . A A . 10 ILE CG2 1 1
13 17167 1 1 10 ILE H H -0.258 3.795 -8.145 1.00 . A A . 10 ILE H 1 1
13 17168 1 1 10 ILE HA H -0.506 2.317 -10.632 1.00 . A A . 10 ILE HA 1 1
13 17169 1 1 10 ILE HB H -2.020 0.786 -9.138 1.00 . A A . 10 ILE HB 1 1
13 17170 1 1 10 ILE HD11 H -3.467 1.730 -7.129 1.00 . A A . 10 ILE HD11 1 1
13 17171 1 1 10 ILE HD12 H -2.714 3.291 -7.459 1.00 . A A . 10 ILE HD12 1 1
13 17172 1 1 10 ILE HD13 H -2.618 2.591 -5.842 1.00 . A A . 10 ILE HD13 1 1
13 17173 1 1 10 ILE HG12 H -1.307 0.768 -6.712 1.00 . A A . 10 ILE HG12 1 1
13 17174 1 1 10 ILE HG13 H -0.524 2.313 -6.955 1.00 . A A . 10 ILE HG13 1 1
13 17175 1 1 10 ILE HG21 H -0.035 -0.488 -8.383 1.00 . A A . 10 ILE HG21 1 1
13 17176 1 1 10 ILE HG22 H 0.981 0.913 -8.739 1.00 . A A . 10 ILE HG22 1 1
13 17177 1 1 10 ILE HG23 H 0.119 0.094 -10.043 1.00 . A A . 10 ILE HG23 1 1
13 17178 1 1 10 ILE N N -0.258 3.701 -9.120 1.00 . A A . 10 ILE N 1 1
13 17179 1 1 10 ILE O O -2.984 2.524 -11.085 1.00 . A A . 10 ILE O 1 1
13 17180 1 1 11 ALA C C -4.189 5.242 -11.514 1.00 . A A . 11 ALA C 1 1
13 17181 1 1 11 ALA CA C -4.209 4.886 -10.012 1.00 . A A . 11 ALA CA 1 1
13 17182 1 1 11 ALA CB C -4.466 6.151 -9.180 1.00 . A A . 11 ALA CB 1 1
13 17183 1 1 11 ALA H H -2.459 4.605 -8.821 1.00 . A A . 11 ALA H 1 1
13 17184 1 1 11 ALA HA H -5.027 4.190 -9.823 1.00 . A A . 11 ALA HA 1 1
13 17185 1 1 11 ALA HB1 H -5.426 6.579 -9.438 1.00 . A A . 11 ALA HB1 1 1
13 17186 1 1 11 ALA HB2 H -3.688 6.878 -9.368 1.00 . A A . 11 ALA HB2 1 1
13 17187 1 1 11 ALA HB3 H -4.464 5.900 -8.123 1.00 . A A . 11 ALA HB3 1 1
13 17188 1 1 11 ALA N N -2.942 4.224 -9.587 1.00 . A A . 11 ALA N 1 1
13 17189 1 1 11 ALA O O -5.242 5.389 -12.122 1.00 . A A . 11 ALA O 1 1
13 17190 1 1 12 THR C C -3.371 4.442 -14.359 1.00 . A A . 12 THR C 1 1
13 17191 1 1 12 THR CA C -2.782 5.602 -13.526 1.00 . A A . 12 THR CA 1 1
13 17192 1 1 12 THR CB C -1.273 5.806 -13.864 1.00 . A A . 12 THR CB 1 1
13 17193 1 1 12 THR CG2 C -1.057 6.247 -15.328 1.00 . A A . 12 THR CG2 1 1
13 17194 1 1 12 THR H H -2.174 5.270 -11.512 1.00 . A A . 12 THR H 1 1
13 17195 1 1 12 THR HA H -3.308 6.516 -13.767 1.00 . A A . 12 THR HA 1 1
13 17196 1 1 12 THR HB H -0.743 4.874 -13.694 1.00 . A A . 12 THR HB 1 1
13 17197 1 1 12 THR HG1 H -1.378 7.028 -12.311 1.00 . A A . 12 THR HG1 1 1
13 17198 1 1 12 THR HG21 H 0.001 6.384 -15.514 1.00 . A A . 12 THR HG21 1 1
13 17199 1 1 12 THR HG22 H -1.575 7.181 -15.509 1.00 . A A . 12 THR HG22 1 1
13 17200 1 1 12 THR HG23 H -1.445 5.490 -15.998 1.00 . A A . 12 THR HG23 1 1
13 17201 1 1 12 THR N N -2.972 5.357 -12.089 1.00 . A A . 12 THR N 1 1
13 17202 1 1 12 THR O O -4.139 4.665 -15.298 1.00 . A A . 12 THR O 1 1
13 17203 1 1 12 THR OG1 O -0.727 6.801 -12.988 1.00 . A A . 12 THR OG1 1 1
13 17204 1 1 13 GLN C C -4.698 1.342 -14.044 1.00 . A A . 13 GLN C 1 1
13 17205 1 1 13 GLN CA C -3.433 1.967 -14.661 1.00 . A A . 13 GLN CA 1 1
13 17206 1 1 13 GLN CB C -2.241 0.958 -14.661 1.00 . A A . 13 GLN CB 1 1
13 17207 1 1 13 GLN CD C -0.420 -0.251 -13.293 1.00 . A A . 13 GLN CD 1 1
13 17208 1 1 13 GLN CG C -1.680 0.612 -13.265 1.00 . A A . 13 GLN CG 1 1
13 17209 1 1 13 GLN H H -2.522 3.125 -13.115 1.00 . A A . 13 GLN H 1 1
13 17210 1 1 13 GLN HA H -3.658 2.226 -15.692 1.00 . A A . 13 GLN HA 1 1
13 17211 1 1 13 GLN HB2 H -2.563 0.036 -15.137 1.00 . A A . 13 GLN HB2 1 1
13 17212 1 1 13 GLN HB3 H -1.434 1.382 -15.255 1.00 . A A . 13 GLN HB3 1 1
13 17213 1 1 13 GLN HE21 H 0.721 1.363 -13.380 1.00 . A A . 13 GLN HE21 1 1
13 17214 1 1 13 GLN HE22 H 1.551 -0.144 -13.367 1.00 . A A . 13 GLN HE22 1 1
13 17215 1 1 13 GLN HG2 H -1.450 1.535 -12.745 1.00 . A A . 13 GLN HG2 1 1
13 17216 1 1 13 GLN HG3 H -2.444 0.086 -12.704 1.00 . A A . 13 GLN HG3 1 1
13 17217 1 1 13 GLN N N -3.035 3.209 -13.949 1.00 . A A . 13 GLN N 1 1
13 17218 1 1 13 GLN NE2 N 0.733 0.386 -13.354 1.00 . A A . 13 GLN NE2 1 1
13 17219 1 1 13 GLN O O -5.406 0.576 -14.699 1.00 . A A . 13 GLN O 1 1
13 17220 1 1 13 GLN OE1 O -0.487 -1.480 -13.269 1.00 . A A . 13 GLN OE1 1 1
13 17221 1 1 14 PHE C C -7.367 1.951 -12.142 1.00 . A A . 14 PHE C 1 1
13 17222 1 1 14 PHE CA C -6.085 1.125 -11.989 1.00 . A A . 14 PHE CA 1 1
13 17223 1 1 14 PHE CB C -5.651 1.008 -10.473 1.00 . A A . 14 PHE CB 1 1
13 17224 1 1 14 PHE CD1 C -5.338 -0.974 -8.904 1.00 . A A . 14 PHE CD1 1 1
13 17225 1 1 14 PHE CD2 C -4.154 -0.986 -10.977 1.00 . A A . 14 PHE CD2 1 1
13 17226 1 1 14 PHE CE1 C -4.807 -2.204 -8.604 1.00 . A A . 14 PHE CE1 1 1
13 17227 1 1 14 PHE CE2 C -3.621 -2.214 -10.664 1.00 . A A . 14 PHE CE2 1 1
13 17228 1 1 14 PHE CG C -5.025 -0.339 -10.104 1.00 . A A . 14 PHE CG 1 1
13 17229 1 1 14 PHE CZ C -3.952 -2.823 -9.483 1.00 . A A . 14 PHE CZ 1 1
13 17230 1 1 14 PHE H H -4.442 2.395 -12.377 1.00 . A A . 14 PHE H 1 1
13 17231 1 1 14 PHE HA H -6.282 0.125 -12.369 1.00 . A A . 14 PHE HA 1 1
13 17232 1 1 14 PHE HB2 H -4.907 1.768 -10.251 1.00 . A A . 14 PHE HB2 1 1
13 17233 1 1 14 PHE HB3 H -6.507 1.169 -9.825 1.00 . A A . 14 PHE HB3 1 1
13 17234 1 1 14 PHE HD1 H -6.003 -0.491 -8.196 1.00 . A A . 14 PHE HD1 1 1
13 17235 1 1 14 PHE HD2 H -3.883 -0.514 -11.912 1.00 . A A . 14 PHE HD2 1 1
13 17236 1 1 14 PHE HE1 H -5.057 -2.684 -7.666 1.00 . A A . 14 PHE HE1 1 1
13 17237 1 1 14 PHE HE2 H -2.948 -2.704 -11.356 1.00 . A A . 14 PHE HE2 1 1
13 17238 1 1 14 PHE HZ H -3.536 -3.794 -9.239 1.00 . A A . 14 PHE HZ 1 1
13 17239 1 1 14 PHE N N -4.980 1.699 -12.785 1.00 . A A . 14 PHE N 1 1
13 17240 1 1 14 PHE O O -8.463 1.392 -12.152 1.00 . A A . 14 PHE O 1 1
13 17241 1 1 15 LEU C C -8.365 5.182 -13.457 1.00 . A A . 15 LEU C 1 1
13 17242 1 1 15 LEU CA C -8.368 4.227 -12.244 1.00 . A A . 15 LEU CA 1 1
13 17243 1 1 15 LEU CB C -8.299 5.071 -10.943 1.00 . A A . 15 LEU CB 1 1
13 17244 1 1 15 LEU CD1 C -8.011 5.337 -8.437 1.00 . A A . 15 LEU CD1 1 1
13 17245 1 1 15 LEU CD2 C -9.272 3.315 -9.324 1.00 . A A . 15 LEU CD2 1 1
13 17246 1 1 15 LEU CG C -8.128 4.325 -9.587 1.00 . A A . 15 LEU CG 1 1
13 17247 1 1 15 LEU H H -6.321 3.638 -12.432 1.00 . A A . 15 LEU H 1 1
13 17248 1 1 15 LEU HA H -9.299 3.668 -12.247 1.00 . A A . 15 LEU HA 1 1
13 17249 1 1 15 LEU HB2 H -7.464 5.765 -11.042 1.00 . A A . 15 LEU HB2 1 1
13 17250 1 1 15 LEU HB3 H -9.209 5.660 -10.887 1.00 . A A . 15 LEU HB3 1 1
13 17251 1 1 15 LEU HD11 H -7.768 4.814 -7.531 1.00 . A A . 15 LEU HD11 1 1
13 17252 1 1 15 LEU HD12 H -8.943 5.872 -8.303 1.00 . A A . 15 LEU HD12 1 1
13 17253 1 1 15 LEU HD13 H -7.222 6.042 -8.657 1.00 . A A . 15 LEU HD13 1 1
13 17254 1 1 15 LEU HD21 H -9.108 2.820 -8.377 1.00 . A A . 15 LEU HD21 1 1
13 17255 1 1 15 LEU HD22 H -9.282 2.572 -10.110 1.00 . A A . 15 LEU HD22 1 1
13 17256 1 1 15 LEU HD23 H -10.228 3.826 -9.304 1.00 . A A . 15 LEU HD23 1 1
13 17257 1 1 15 LEU HG H -7.192 3.765 -9.610 1.00 . A A . 15 LEU HG 1 1
13 17258 1 1 15 LEU N N -7.224 3.280 -12.284 1.00 . A A . 15 LEU N 1 1
13 17259 1 1 15 LEU O O -9.038 6.220 -13.411 1.00 . A A . 15 LEU O 1 1
13 17260 1 1 16 ASP C C -6.677 6.971 -15.510 1.00 . A A . 16 ASP C 1 1
13 17261 1 1 16 ASP CA C -7.472 5.659 -15.764 1.00 . A A . 16 ASP CA 1 1
13 17262 1 1 16 ASP CB C -8.885 5.981 -16.373 1.00 . A A . 16 ASP CB 1 1
13 17263 1 1 16 ASP CG C -8.873 6.263 -17.889 1.00 . A A . 16 ASP CG 1 1
13 17264 1 1 16 ASP H H -7.071 4.013 -14.452 1.00 . A A . 16 ASP H 1 1
13 17265 1 1 16 ASP HA H -6.907 5.064 -16.467 1.00 . A A . 16 ASP HA 1 1
13 17266 1 1 16 ASP HB2 H -9.553 5.153 -16.178 1.00 . A A . 16 ASP HB2 1 1
13 17267 1 1 16 ASP HB3 H -9.297 6.850 -15.866 1.00 . A A . 16 ASP HB3 1 1
13 17268 1 1 16 ASP N N -7.590 4.842 -14.512 1.00 . A A . 16 ASP N 1 1
13 17269 1 1 16 ASP O O -6.689 7.887 -16.334 1.00 . A A . 16 ASP O 1 1
13 17270 1 1 16 ASP OD1 O -8.742 7.430 -18.303 1.00 . A A . 16 ASP OD1 1 1
13 17271 1 1 16 ASP OD2 O -9.011 5.307 -18.680 1.00 . A A . 16 ASP OD2 1 1
13 17272 1 1 17 GLY C C -5.875 9.076 -12.944 1.00 . A A . 17 GLY C 1 1
13 17273 1 1 17 GLY CA C -5.191 8.229 -14.000 1.00 . A A . 17 GLY CA 1 1
13 17274 1 1 17 GLY H H -5.909 6.241 -13.813 1.00 . A A . 17 GLY H 1 1
13 17275 1 1 17 GLY HA2 H -4.241 7.900 -13.606 1.00 . A A . 17 GLY HA2 1 1
13 17276 1 1 17 GLY HA3 H -5.001 8.841 -14.877 1.00 . A A . 17 GLY HA3 1 1
13 17277 1 1 17 GLY N N -5.947 7.032 -14.386 1.00 . A A . 17 GLY N 1 1
13 17278 1 1 17 GLY O O -5.294 10.061 -12.473 1.00 . A A . 17 GLY O 1 1
13 17279 1 1 18 GLU C C -7.566 9.036 -10.163 1.00 . A A . 18 GLU C 1 1
13 17280 1 1 18 GLU CA C -7.917 9.483 -11.595 1.00 . A A . 18 GLU CA 1 1
13 17281 1 1 18 GLU CB C -9.452 9.316 -11.885 1.00 . A A . 18 GLU CB 1 1
13 17282 1 1 18 GLU CD C -11.656 8.090 -11.414 1.00 . A A . 18 GLU CD 1 1
13 17283 1 1 18 GLU CG C -10.150 8.166 -11.137 1.00 . A A . 18 GLU CG 1 1
13 17284 1 1 18 GLU H H -7.493 7.874 -12.920 1.00 . A A . 18 GLU H 1 1
13 17285 1 1 18 GLU HA H -7.651 10.534 -11.703 1.00 . A A . 18 GLU HA 1 1
13 17286 1 1 18 GLU HB2 H -9.956 10.239 -11.627 1.00 . A A . 18 GLU HB2 1 1
13 17287 1 1 18 GLU HB3 H -9.585 9.142 -12.960 1.00 . A A . 18 GLU HB3 1 1
13 17288 1 1 18 GLU HG2 H -9.692 7.232 -11.439 1.00 . A A . 18 GLU HG2 1 1
13 17289 1 1 18 GLU HG3 H -9.992 8.300 -10.071 1.00 . A A . 18 GLU HG3 1 1
13 17290 1 1 18 GLU N N -7.115 8.707 -12.564 1.00 . A A . 18 GLU N 1 1
13 17291 1 1 18 GLU O O -7.159 7.896 -9.963 1.00 . A A . 18 GLU O 1 1
13 17292 1 1 18 GLU OE1 O -12.449 8.633 -10.622 1.00 . A A . 18 GLU OE1 1 1
13 17293 1 1 18 GLU OE2 O -12.055 7.491 -12.424 1.00 . A A . 18 GLU OE2 1 1
13 17294 1 1 19 LYS C C -8.992 9.836 -7.153 1.00 . A A . 19 LYS C 1 1
13 17295 1 1 19 LYS CA C -7.603 9.606 -7.753 1.00 . A A . 19 LYS CA 1 1
13 17296 1 1 19 LYS CB C -6.542 10.417 -6.993 1.00 . A A . 19 LYS CB 1 1
13 17297 1 1 19 LYS CD C -4.039 10.781 -6.627 1.00 . A A . 19 LYS CD 1 1
13 17298 1 1 19 LYS CE C -4.233 12.216 -6.103 1.00 . A A . 19 LYS CE 1 1
13 17299 1 1 19 LYS CG C -5.134 10.347 -7.615 1.00 . A A . 19 LYS CG 1 1
13 17300 1 1 19 LYS H H -7.723 10.896 -9.440 1.00 . A A . 19 LYS H 1 1
13 17301 1 1 19 LYS HA H -7.344 8.539 -7.653 1.00 . A A . 19 LYS HA 1 1
13 17302 1 1 19 LYS HB2 H -6.848 11.462 -6.962 1.00 . A A . 19 LYS HB2 1 1
13 17303 1 1 19 LYS HB3 H -6.485 10.044 -5.975 1.00 . A A . 19 LYS HB3 1 1
13 17304 1 1 19 LYS HD2 H -4.063 10.094 -5.789 1.00 . A A . 19 LYS HD2 1 1
13 17305 1 1 19 LYS HD3 H -3.080 10.707 -7.121 1.00 . A A . 19 LYS HD3 1 1
13 17306 1 1 19 LYS HE2 H -5.117 12.247 -5.482 1.00 . A A . 19 LYS HE2 1 1
13 17307 1 1 19 LYS HE3 H -3.372 12.493 -5.508 1.00 . A A . 19 LYS HE3 1 1
13 17308 1 1 19 LYS HG2 H -4.936 9.329 -7.935 1.00 . A A . 19 LYS HG2 1 1
13 17309 1 1 19 LYS HG3 H -5.102 10.999 -8.484 1.00 . A A . 19 LYS HG3 1 1
13 17310 1 1 19 LYS HZ1 H -5.273 13.006 -7.723 1.00 . A A . 19 LYS HZ1 1 1
13 17311 1 1 19 LYS HZ2 H -3.599 13.150 -7.859 1.00 . A A . 19 LYS HZ2 1 1
13 17312 1 1 19 LYS HZ3 H -4.452 14.166 -6.816 1.00 . A A . 19 LYS HZ3 1 1
13 17313 1 1 19 LYS N N -7.631 9.956 -9.189 1.00 . A A . 19 LYS N 1 1
13 17314 1 1 19 LYS NZ N -4.399 13.203 -7.201 1.00 . A A . 19 LYS NZ 1 1
13 17315 1 1 19 LYS O O -9.363 10.990 -6.884 1.00 . A A . 19 LYS O 1 1
13 17316 1 1 20 ASP C C -11.599 7.321 -6.276 1.00 . A A . 20 ASP C 1 1
13 17317 1 1 20 ASP CA C -11.114 8.762 -6.434 1.00 . A A . 20 ASP CA 1 1
13 17318 1 1 20 ASP CB C -12.080 9.569 -7.349 1.00 . A A . 20 ASP CB 1 1
13 17319 1 1 20 ASP CG C -13.437 9.853 -6.692 1.00 . A A . 20 ASP CG 1 1
13 17320 1 1 20 ASP H H -9.343 7.886 -7.225 1.00 . A A . 20 ASP H 1 1
13 17321 1 1 20 ASP HA H -11.067 9.235 -5.452 1.00 . A A . 20 ASP HA 1 1
13 17322 1 1 20 ASP HB2 H -11.620 10.523 -7.599 1.00 . A A . 20 ASP HB2 1 1
13 17323 1 1 20 ASP HB3 H -12.235 9.019 -8.275 1.00 . A A . 20 ASP HB3 1 1
13 17324 1 1 20 ASP N N -9.741 8.747 -6.983 1.00 . A A . 20 ASP N 1 1
13 17325 1 1 20 ASP O O -11.356 6.496 -7.161 1.00 . A A . 20 ASP O 1 1
13 17326 1 1 20 ASP OD1 O -14.460 9.312 -7.147 1.00 . A A . 20 ASP OD1 1 1
13 17327 1 1 20 ASP OD2 O -13.480 10.621 -5.707 1.00 . A A . 20 ASP OD2 1 1
13 17328 1 1 21 GLY C C -11.471 4.753 -4.266 1.00 . A A . 21 GLY C 1 1
13 17329 1 1 21 GLY CA C -12.623 5.615 -4.802 1.00 . A A . 21 GLY CA 1 1
13 17330 1 1 21 GLY H H -12.386 7.709 -4.469 1.00 . A A . 21 GLY H 1 1
13 17331 1 1 21 GLY HA2 H -13.402 5.664 -4.050 1.00 . A A . 21 GLY HA2 1 1
13 17332 1 1 21 GLY HA3 H -13.033 5.142 -5.688 1.00 . A A . 21 GLY HA3 1 1
13 17333 1 1 21 GLY N N -12.210 6.997 -5.122 1.00 . A A . 21 GLY N 1 1
13 17334 1 1 21 GLY O O -11.694 3.748 -3.581 1.00 . A A . 21 GLY O 1 1
13 17335 1 1 22 LEU C C -8.218 5.764 -3.495 1.00 . A A . 22 LEU C 1 1
13 17336 1 1 22 LEU CA C -8.987 4.597 -4.102 1.00 . A A . 22 LEU CA 1 1
13 17337 1 1 22 LEU CB C -8.163 3.994 -5.258 1.00 . A A . 22 LEU CB 1 1
13 17338 1 1 22 LEU CD1 C -7.039 1.994 -4.072 1.00 . A A . 22 LEU CD1 1 1
13 17339 1 1 22 LEU CD2 C -6.004 2.989 -6.177 1.00 . A A . 22 LEU CD2 1 1
13 17340 1 1 22 LEU CG C -6.819 3.279 -4.898 1.00 . A A . 22 LEU CG 1 1
13 17341 1 1 22 LEU H H -10.159 5.864 -5.267 1.00 . A A . 22 LEU H 1 1
13 17342 1 1 22 LEU HA H -9.191 3.842 -3.346 1.00 . A A . 22 LEU HA 1 1
13 17343 1 1 22 LEU HB2 H -8.787 3.308 -5.802 1.00 . A A . 22 LEU HB2 1 1
13 17344 1 1 22 LEU HB3 H -7.926 4.808 -5.940 1.00 . A A . 22 LEU HB3 1 1
13 17345 1 1 22 LEU HD11 H -7.579 1.259 -4.656 1.00 . A A . 22 LEU HD11 1 1
13 17346 1 1 22 LEU HD12 H -7.610 2.225 -3.183 1.00 . A A . 22 LEU HD12 1 1
13 17347 1 1 22 LEU HD13 H -6.084 1.580 -3.775 1.00 . A A . 22 LEU HD13 1 1
13 17348 1 1 22 LEU HD21 H -6.569 2.346 -6.841 1.00 . A A . 22 LEU HD21 1 1
13 17349 1 1 22 LEU HD22 H -5.077 2.505 -5.911 1.00 . A A . 22 LEU HD22 1 1
13 17350 1 1 22 LEU HD23 H -5.782 3.922 -6.684 1.00 . A A . 22 LEU HD23 1 1
13 17351 1 1 22 LEU HG H -6.224 3.948 -4.289 1.00 . A A . 22 LEU HG 1 1
13 17352 1 1 22 LEU N N -10.237 5.146 -4.620 1.00 . A A . 22 LEU N 1 1
13 17353 1 1 22 LEU O O -7.765 6.660 -4.224 1.00 . A A . 22 LEU O 1 1
13 17354 1 1 23 ASP C C -6.676 6.162 -0.255 1.00 . A A . 23 ASP C 1 1
13 17355 1 1 23 ASP CA C -7.388 6.819 -1.424 1.00 . A A . 23 ASP CA 1 1
13 17356 1 1 23 ASP CB C -8.318 7.967 -0.917 1.00 . A A . 23 ASP CB 1 1
13 17357 1 1 23 ASP CG C -9.097 8.663 -2.046 1.00 . A A . 23 ASP CG 1 1
13 17358 1 1 23 ASP H H -8.553 5.064 -1.666 1.00 . A A . 23 ASP H 1 1
13 17359 1 1 23 ASP HA H -6.629 7.239 -2.079 1.00 . A A . 23 ASP HA 1 1
13 17360 1 1 23 ASP HB2 H -9.031 7.564 -0.202 1.00 . A A . 23 ASP HB2 1 1
13 17361 1 1 23 ASP HB3 H -7.716 8.713 -0.402 1.00 . A A . 23 ASP HB3 1 1
13 17362 1 1 23 ASP N N -8.125 5.785 -2.170 1.00 . A A . 23 ASP N 1 1
13 17363 1 1 23 ASP O O -6.837 4.968 -0.016 1.00 . A A . 23 ASP O 1 1
13 17364 1 1 23 ASP OD1 O -8.567 9.620 -2.639 1.00 . A A . 23 ASP OD1 1 1
13 17365 1 1 23 ASP OD2 O -10.239 8.249 -2.349 1.00 . A A . 23 ASP OD2 1 1
13 17366 1 1 24 SER C C -6.059 6.002 2.772 1.00 . A A . 24 SER C 1 1
13 17367 1 1 24 SER CA C -5.120 6.449 1.615 1.00 . A A . 24 SER CA 1 1
13 17368 1 1 24 SER CB C -4.144 7.561 2.070 1.00 . A A . 24 SER CB 1 1
13 17369 1 1 24 SER H H -5.818 7.897 0.244 1.00 . A A . 24 SER H 1 1
13 17370 1 1 24 SER HA H -4.539 5.592 1.281 1.00 . A A . 24 SER HA 1 1
13 17371 1 1 24 SER HB2 H -3.707 7.302 3.029 1.00 . A A . 24 SER HB2 1 1
13 17372 1 1 24 SER HB3 H -3.351 7.674 1.341 1.00 . A A . 24 SER HB3 1 1
13 17373 1 1 24 SER HG H -4.228 9.433 2.630 1.00 . A A . 24 SER HG 1 1
13 17374 1 1 24 SER N N -5.886 6.948 0.478 1.00 . A A . 24 SER N 1 1
13 17375 1 1 24 SER O O -5.947 4.877 3.275 1.00 . A A . 24 SER O 1 1
13 17376 1 1 24 SER OG O -4.813 8.802 2.200 1.00 . A A . 24 SER OG 1 1
13 17377 1 1 25 GLN C C -9.219 5.824 3.804 1.00 . A A . 25 GLN C 1 1
13 17378 1 1 25 GLN CA C -7.969 6.594 4.253 1.00 . A A . 25 GLN CA 1 1
13 17379 1 1 25 GLN CB C -8.359 7.925 4.946 1.00 . A A . 25 GLN CB 1 1
13 17380 1 1 25 GLN CD C -7.534 9.976 6.240 1.00 . A A . 25 GLN CD 1 1
13 17381 1 1 25 GLN CG C -7.156 8.674 5.541 1.00 . A A . 25 GLN CG 1 1
13 17382 1 1 25 GLN H H -7.138 7.684 2.612 1.00 . A A . 25 GLN H 1 1
13 17383 1 1 25 GLN HA H -7.439 5.978 4.979 1.00 . A A . 25 GLN HA 1 1
13 17384 1 1 25 GLN HB2 H -8.848 8.571 4.224 1.00 . A A . 25 GLN HB2 1 1
13 17385 1 1 25 GLN HB3 H -9.060 7.710 5.753 1.00 . A A . 25 GLN HB3 1 1
13 17386 1 1 25 GLN HE21 H -7.720 9.041 7.980 1.00 . A A . 25 GLN HE21 1 1
13 17387 1 1 25 GLN HE22 H -8.047 10.737 7.992 1.00 . A A . 25 GLN HE22 1 1
13 17388 1 1 25 GLN HG2 H -6.658 8.027 6.257 1.00 . A A . 25 GLN HG2 1 1
13 17389 1 1 25 GLN HG3 H -6.459 8.902 4.740 1.00 . A A . 25 GLN HG3 1 1
13 17390 1 1 25 GLN N N -7.038 6.857 3.120 1.00 . A A . 25 GLN N 1 1
13 17391 1 1 25 GLN NE2 N -7.790 9.913 7.533 1.00 . A A . 25 GLN NE2 1 1
13 17392 1 1 25 GLN O O -9.962 5.300 4.644 1.00 . A A . 25 GLN O 1 1
13 17393 1 1 25 GLN OE1 O -7.580 11.034 5.615 1.00 . A A . 25 GLN OE1 1 1
13 17394 1 1 26 THR C C -10.199 3.463 2.083 1.00 . A A . 26 THR C 1 1
13 17395 1 1 26 THR CA C -10.499 4.969 1.864 1.00 . A A . 26 THR CA 1 1
13 17396 1 1 26 THR CB C -10.626 5.305 0.341 1.00 . A A . 26 THR CB 1 1
13 17397 1 1 26 THR CG2 C -11.646 4.426 -0.386 1.00 . A A . 26 THR CG2 1 1
13 17398 1 1 26 THR H H -8.882 6.329 1.895 1.00 . A A . 26 THR H 1 1
13 17399 1 1 26 THR HA H -11.442 5.219 2.344 1.00 . A A . 26 THR HA 1 1
13 17400 1 1 26 THR HB H -9.652 5.170 -0.124 1.00 . A A . 26 THR HB 1 1
13 17401 1 1 26 THR HG1 H -11.012 6.918 -0.738 1.00 . A A . 26 THR HG1 1 1
13 17402 1 1 26 THR HG21 H -11.737 4.747 -1.416 1.00 . A A . 26 THR HG21 1 1
13 17403 1 1 26 THR HG22 H -12.612 4.506 0.103 1.00 . A A . 26 THR HG22 1 1
13 17404 1 1 26 THR HG23 H -11.325 3.391 -0.361 1.00 . A A . 26 THR HG23 1 1
13 17405 1 1 26 THR N N -9.449 5.788 2.478 1.00 . A A . 26 THR N 1 1
13 17406 1 1 26 THR O O -9.041 3.050 1.962 1.00 . A A . 26 THR O 1 1
13 17407 1 1 26 THR OG1 O -11.009 6.685 0.198 1.00 . A A . 26 THR OG1 1 1
13 17408 1 1 27 PRO C C -10.800 0.431 1.354 1.00 . A A . 27 PRO C 1 1
13 17409 1 1 27 PRO CA C -11.043 1.190 2.679 1.00 . A A . 27 PRO CA 1 1
13 17410 1 1 27 PRO CB C -12.364 0.781 3.368 1.00 . A A . 27 PRO CB 1 1
13 17411 1 1 27 PRO CD C -12.651 3.053 2.707 1.00 . A A . 27 PRO CD 1 1
13 17412 1 1 27 PRO CG C -13.379 1.738 2.823 1.00 . A A . 27 PRO CG 1 1
13 17413 1 1 27 PRO HA H -10.214 1.001 3.355 1.00 . A A . 27 PRO HA 1 1
13 17414 1 1 27 PRO HB2 H -12.612 -0.251 3.127 1.00 . A A . 27 PRO HB2 1 1
13 17415 1 1 27 PRO HB3 H -12.282 0.895 4.443 1.00 . A A . 27 PRO HB3 1 1
13 17416 1 1 27 PRO HD2 H -13.041 3.631 1.877 1.00 . A A . 27 PRO HD2 1 1
13 17417 1 1 27 PRO HD3 H -12.729 3.626 3.623 1.00 . A A . 27 PRO HD3 1 1
13 17418 1 1 27 PRO HG2 H -13.720 1.398 1.843 1.00 . A A . 27 PRO HG2 1 1
13 17419 1 1 27 PRO HG3 H -14.223 1.833 3.491 1.00 . A A . 27 PRO HG3 1 1
13 17420 1 1 27 PRO N N -11.230 2.635 2.459 1.00 . A A . 27 PRO N 1 1
13 17421 1 1 27 PRO O O -11.727 0.207 0.564 1.00 . A A . 27 PRO O 1 1
13 17422 1 1 28 LEU C C -9.646 -1.975 -0.324 1.00 . A A . 28 LEU C 1 1
13 17423 1 1 28 LEU CA C -9.097 -0.555 -0.150 1.00 . A A . 28 LEU CA 1 1
13 17424 1 1 28 LEU CB C -7.541 -0.568 -0.243 1.00 . A A . 28 LEU CB 1 1
13 17425 1 1 28 LEU CD1 C -5.292 0.673 -0.118 1.00 . A A . 28 LEU CD1 1 1
13 17426 1 1 28 LEU CD2 C -7.444 1.980 -0.550 1.00 . A A . 28 LEU CD2 1 1
13 17427 1 1 28 LEU CG C -6.810 0.759 0.147 1.00 . A A . 28 LEU CG 1 1
13 17428 1 1 28 LEU H H -8.881 0.126 1.851 1.00 . A A . 28 LEU H 1 1
13 17429 1 1 28 LEU HA H -9.488 0.075 -0.950 1.00 . A A . 28 LEU HA 1 1
13 17430 1 1 28 LEU HB2 H -7.170 -1.357 0.408 1.00 . A A . 28 LEU HB2 1 1
13 17431 1 1 28 LEU HB3 H -7.267 -0.818 -1.262 1.00 . A A . 28 LEU HB3 1 1
13 17432 1 1 28 LEU HD11 H -5.104 0.530 -1.176 1.00 . A A . 28 LEU HD11 1 1
13 17433 1 1 28 LEU HD12 H -4.876 -0.158 0.436 1.00 . A A . 28 LEU HD12 1 1
13 17434 1 1 28 LEU HD13 H -4.815 1.588 0.210 1.00 . A A . 28 LEU HD13 1 1
13 17435 1 1 28 LEU HD21 H -8.459 2.110 -0.199 1.00 . A A . 28 LEU HD21 1 1
13 17436 1 1 28 LEU HD22 H -7.456 1.834 -1.618 1.00 . A A . 28 LEU HD22 1 1
13 17437 1 1 28 LEU HD23 H -6.875 2.868 -0.319 1.00 . A A . 28 LEU HD23 1 1
13 17438 1 1 28 LEU HG H -6.925 0.907 1.215 1.00 . A A . 28 LEU HG 1 1
13 17439 1 1 28 LEU N N -9.538 0.030 1.129 1.00 . A A . 28 LEU N 1 1
13 17440 1 1 28 LEU O O -9.855 -2.416 -1.443 1.00 . A A . 28 LEU O 1 1
13 17441 1 1 29 PHE C C -11.859 -4.159 0.891 1.00 . A A . 29 PHE C 1 1
13 17442 1 1 29 PHE CA C -10.339 -4.074 0.814 1.00 . A A . 29 PHE CA 1 1
13 17443 1 1 29 PHE CB C -9.677 -4.887 1.967 1.00 . A A . 29 PHE CB 1 1
13 17444 1 1 29 PHE CD1 C -7.566 -5.521 0.791 1.00 . A A . 29 PHE CD1 1 1
13 17445 1 1 29 PHE CD2 C -8.986 -7.285 1.546 1.00 . A A . 29 PHE CD2 1 1
13 17446 1 1 29 PHE CE1 C -6.719 -6.435 0.261 1.00 . A A . 29 PHE CE1 1 1
13 17447 1 1 29 PHE CE2 C -8.123 -8.208 1.019 1.00 . A A . 29 PHE CE2 1 1
13 17448 1 1 29 PHE CG C -8.717 -5.923 1.439 1.00 . A A . 29 PHE CG 1 1
13 17449 1 1 29 PHE CZ C -6.988 -7.786 0.378 1.00 . A A . 29 PHE CZ 1 1
13 17450 1 1 29 PHE H H -9.644 -2.250 1.668 1.00 . A A . 29 PHE H 1 1
13 17451 1 1 29 PHE HA H -10.044 -4.515 -0.140 1.00 . A A . 29 PHE HA 1 1
13 17452 1 1 29 PHE HB2 H -9.121 -4.218 2.617 1.00 . A A . 29 PHE HB2 1 1
13 17453 1 1 29 PHE HB3 H -10.431 -5.392 2.562 1.00 . A A . 29 PHE HB3 1 1
13 17454 1 1 29 PHE HD1 H -7.339 -4.460 0.701 1.00 . A A . 29 PHE HD1 1 1
13 17455 1 1 29 PHE HD2 H -9.885 -7.617 2.051 1.00 . A A . 29 PHE HD2 1 1
13 17456 1 1 29 PHE HE1 H -5.816 -6.098 -0.229 1.00 . A A . 29 PHE HE1 1 1
13 17457 1 1 29 PHE HE2 H -8.335 -9.266 1.110 1.00 . A A . 29 PHE HE2 1 1
13 17458 1 1 29 PHE HZ H -6.306 -8.513 -0.046 1.00 . A A . 29 PHE HZ 1 1
13 17459 1 1 29 PHE N N -9.846 -2.681 0.805 1.00 . A A . 29 PHE N 1 1
13 17460 1 1 29 PHE O O -12.469 -5.041 0.268 1.00 . A A . 29 PHE O 1 1
13 17461 1 1 30 GLU C C -14.597 -2.886 0.505 1.00 . A A . 30 GLU C 1 1
13 17462 1 1 30 GLU CA C -13.923 -3.205 1.858 1.00 . A A . 30 GLU CA 1 1
13 17463 1 1 30 GLU CB C -14.260 -2.162 2.962 1.00 . A A . 30 GLU CB 1 1
13 17464 1 1 30 GLU CD C -16.610 -1.166 2.576 1.00 . A A . 30 GLU CD 1 1
13 17465 1 1 30 GLU CG C -15.730 -2.082 3.442 1.00 . A A . 30 GLU CG 1 1
13 17466 1 1 30 GLU H H -11.905 -2.623 2.171 1.00 . A A . 30 GLU H 1 1
13 17467 1 1 30 GLU HA H -14.256 -4.189 2.190 1.00 . A A . 30 GLU HA 1 1
13 17468 1 1 30 GLU HB2 H -13.644 -2.378 3.826 1.00 . A A . 30 GLU HB2 1 1
13 17469 1 1 30 GLU HB3 H -13.976 -1.181 2.590 1.00 . A A . 30 GLU HB3 1 1
13 17470 1 1 30 GLU HG2 H -16.150 -3.081 3.450 1.00 . A A . 30 GLU HG2 1 1
13 17471 1 1 30 GLU HG3 H -15.739 -1.700 4.459 1.00 . A A . 30 GLU HG3 1 1
13 17472 1 1 30 GLU N N -12.459 -3.262 1.684 1.00 . A A . 30 GLU N 1 1
13 17473 1 1 30 GLU O O -15.665 -3.419 0.195 1.00 . A A . 30 GLU O 1 1
13 17474 1 1 30 GLU OE1 O -16.389 0.060 2.595 1.00 . A A . 30 GLU OE1 1 1
13 17475 1 1 30 GLU OE2 O -17.530 -1.658 1.896 1.00 . A A . 30 GLU OE2 1 1
13 17476 1 1 31 LEU C C -13.690 -2.709 -2.685 1.00 . A A . 31 LEU C 1 1
13 17477 1 1 31 LEU CA C -14.366 -1.747 -1.689 1.00 . A A . 31 LEU CA 1 1
13 17478 1 1 31 LEU CB C -14.018 -0.287 -2.046 1.00 . A A . 31 LEU CB 1 1
13 17479 1 1 31 LEU CD1 C -14.192 2.201 -1.526 1.00 . A A . 31 LEU CD1 1 1
13 17480 1 1 31 LEU CD2 C -16.093 0.637 -0.842 1.00 . A A . 31 LEU CD2 1 1
13 17481 1 1 31 LEU CG C -14.565 0.786 -1.068 1.00 . A A . 31 LEU CG 1 1
13 17482 1 1 31 LEU H H -13.129 -1.594 0.043 1.00 . A A . 31 LEU H 1 1
13 17483 1 1 31 LEU HA H -15.445 -1.879 -1.750 1.00 . A A . 31 LEU HA 1 1
13 17484 1 1 31 LEU HB2 H -12.931 -0.197 -2.081 1.00 . A A . 31 LEU HB2 1 1
13 17485 1 1 31 LEU HB3 H -14.403 -0.075 -3.040 1.00 . A A . 31 LEU HB3 1 1
13 17486 1 1 31 LEU HD11 H -14.636 2.411 -2.492 1.00 . A A . 31 LEU HD11 1 1
13 17487 1 1 31 LEU HD12 H -13.114 2.285 -1.602 1.00 . A A . 31 LEU HD12 1 1
13 17488 1 1 31 LEU HD13 H -14.548 2.922 -0.802 1.00 . A A . 31 LEU HD13 1 1
13 17489 1 1 31 LEU HD21 H -16.304 -0.336 -0.416 1.00 . A A . 31 LEU HD21 1 1
13 17490 1 1 31 LEU HD22 H -16.625 0.739 -1.780 1.00 . A A . 31 LEU HD22 1 1
13 17491 1 1 31 LEU HD23 H -16.434 1.402 -0.154 1.00 . A A . 31 LEU HD23 1 1
13 17492 1 1 31 LEU HG H -14.080 0.638 -0.107 1.00 . A A . 31 LEU HG 1 1
13 17493 1 1 31 LEU N N -13.934 -2.041 -0.304 1.00 . A A . 31 LEU N 1 1
13 17494 1 1 31 LEU O O -14.196 -2.910 -3.794 1.00 . A A . 31 LEU O 1 1
13 17495 1 1 32 ASN C C -11.282 -3.630 -4.371 1.00 . A A . 32 ASN C 1 1
13 17496 1 1 32 ASN CA C -11.752 -4.263 -3.036 1.00 . A A . 32 ASN CA 1 1
13 17497 1 1 32 ASN CB C -12.568 -5.591 -3.224 1.00 . A A . 32 ASN CB 1 1
13 17498 1 1 32 ASN CG C -11.737 -6.856 -3.522 1.00 . A A . 32 ASN CG 1 1
13 17499 1 1 32 ASN H H -12.210 -3.008 -1.377 1.00 . A A . 32 ASN H 1 1
13 17500 1 1 32 ASN HA H -10.869 -4.478 -2.446 1.00 . A A . 32 ASN HA 1 1
13 17501 1 1 32 ASN HB2 H -13.132 -5.773 -2.321 1.00 . A A . 32 ASN HB2 1 1
13 17502 1 1 32 ASN HB3 H -13.273 -5.452 -4.039 1.00 . A A . 32 ASN HB3 1 1
13 17503 1 1 32 ASN HD21 H -10.504 -5.900 -4.766 1.00 . A A . 32 ASN HD21 1 1
13 17504 1 1 32 ASN HD22 H -10.194 -7.576 -4.537 1.00 . A A . 32 ASN HD22 1 1
13 17505 1 1 32 ASN N N -12.543 -3.276 -2.260 1.00 . A A . 32 ASN N 1 1
13 17506 1 1 32 ASN ND2 N -10.709 -6.767 -4.357 1.00 . A A . 32 ASN ND2 1 1
13 17507 1 1 32 ASN O O -11.478 -4.194 -5.453 1.00 . A A . 32 ASN O 1 1
13 17508 1 1 32 ASN OD1 O -12.062 -7.933 -3.028 1.00 . A A . 32 ASN OD1 1 1
13 17509 1 1 33 ILE C C -8.803 -2.244 -5.914 1.00 . A A . 33 ILE C 1 1
13 17510 1 1 33 ILE CA C -10.167 -1.689 -5.450 1.00 . A A . 33 ILE CA 1 1
13 17511 1 1 33 ILE CB C -10.007 -0.147 -5.155 1.00 . A A . 33 ILE CB 1 1
13 17512 1 1 33 ILE CD1 C -12.517 0.396 -5.505 1.00 . A A . 33 ILE CD1 1 1
13 17513 1 1 33 ILE CG1 C -11.322 0.462 -4.567 1.00 . A A . 33 ILE CG1 1 1
13 17514 1 1 33 ILE CG2 C -9.571 0.625 -6.437 1.00 . A A . 33 ILE CG2 1 1
13 17515 1 1 33 ILE H H -10.612 -2.003 -3.384 1.00 . A A . 33 ILE H 1 1
13 17516 1 1 33 ILE HA H -10.887 -1.801 -6.258 1.00 . A A . 33 ILE HA 1 1
13 17517 1 1 33 ILE HB H -9.215 -0.031 -4.420 1.00 . A A . 33 ILE HB 1 1
13 17518 1 1 33 ILE HD11 H -12.730 -0.637 -5.745 1.00 . A A . 33 ILE HD11 1 1
13 17519 1 1 33 ILE HD12 H -12.296 0.941 -6.411 1.00 . A A . 33 ILE HD12 1 1
13 17520 1 1 33 ILE HD13 H -13.375 0.836 -5.022 1.00 . A A . 33 ILE HD13 1 1
13 17521 1 1 33 ILE HG12 H -11.592 -0.066 -3.658 1.00 . A A . 33 ILE HG12 1 1
13 17522 1 1 33 ILE HG13 H -11.157 1.506 -4.322 1.00 . A A . 33 ILE HG13 1 1
13 17523 1 1 33 ILE HG21 H -8.610 0.259 -6.778 1.00 . A A . 33 ILE HG21 1 1
13 17524 1 1 33 ILE HG22 H -9.489 1.681 -6.216 1.00 . A A . 33 ILE HG22 1 1
13 17525 1 1 33 ILE HG23 H -10.307 0.482 -7.219 1.00 . A A . 33 ILE HG23 1 1
13 17526 1 1 33 ILE N N -10.681 -2.424 -4.272 1.00 . A A . 33 ILE N 1 1
13 17527 1 1 33 ILE O O -8.639 -2.641 -7.077 1.00 . A A . 33 ILE O 1 1
13 17528 1 1 34 VAL C C -6.212 -4.129 -5.341 1.00 . A A . 34 VAL C 1 1
13 17529 1 1 34 VAL CA C -6.419 -2.595 -5.310 1.00 . A A . 34 VAL CA 1 1
13 17530 1 1 34 VAL CB C -5.398 -1.903 -4.311 1.00 . A A . 34 VAL CB 1 1
13 17531 1 1 34 VAL CG1 C -5.528 -2.452 -2.864 1.00 . A A . 34 VAL CG1 1 1
13 17532 1 1 34 VAL CG2 C -3.928 -2.007 -4.819 1.00 . A A . 34 VAL CG2 1 1
13 17533 1 1 34 VAL H H -8.067 -2.066 -4.059 1.00 . A A . 34 VAL H 1 1
13 17534 1 1 34 VAL HA H -6.219 -2.206 -6.309 1.00 . A A . 34 VAL HA 1 1
13 17535 1 1 34 VAL HB H -5.656 -0.846 -4.284 1.00 . A A . 34 VAL HB 1 1
13 17536 1 1 34 VAL HG11 H -5.269 -3.505 -2.852 1.00 . A A . 34 VAL HG11 1 1
13 17537 1 1 34 VAL HG12 H -6.547 -2.332 -2.512 1.00 . A A . 34 VAL HG12 1 1
13 17538 1 1 34 VAL HG13 H -4.859 -1.912 -2.205 1.00 . A A . 34 VAL HG13 1 1
13 17539 1 1 34 VAL HG21 H -3.640 -3.049 -4.890 1.00 . A A . 34 VAL HG21 1 1
13 17540 1 1 34 VAL HG22 H -3.258 -1.500 -4.133 1.00 . A A . 34 VAL HG22 1 1
13 17541 1 1 34 VAL HG23 H -3.844 -1.548 -5.798 1.00 . A A . 34 VAL HG23 1 1
13 17542 1 1 34 VAL N N -7.827 -2.260 -4.986 1.00 . A A . 34 VAL N 1 1
13 17543 1 1 34 VAL O O -6.828 -4.863 -4.559 1.00 . A A . 34 VAL O 1 1
13 17544 1 1 35 ASP C C -3.784 -6.444 -5.747 1.00 . A A . 35 ASP C 1 1
13 17545 1 1 35 ASP CA C -5.059 -6.025 -6.472 1.00 . A A . 35 ASP CA 1 1
13 17546 1 1 35 ASP CB C -4.917 -6.349 -7.982 1.00 . A A . 35 ASP CB 1 1
13 17547 1 1 35 ASP CG C -6.237 -6.186 -8.740 1.00 . A A . 35 ASP CG 1 1
13 17548 1 1 35 ASP H H -4.872 -3.945 -6.812 1.00 . A A . 35 ASP H 1 1
13 17549 1 1 35 ASP HA H -5.889 -6.602 -6.069 1.00 . A A . 35 ASP HA 1 1
13 17550 1 1 35 ASP HB2 H -4.177 -5.681 -8.416 1.00 . A A . 35 ASP HB2 1 1
13 17551 1 1 35 ASP HB3 H -4.570 -7.369 -8.106 1.00 . A A . 35 ASP HB3 1 1
13 17552 1 1 35 ASP N N -5.347 -4.593 -6.261 1.00 . A A . 35 ASP N 1 1
13 17553 1 1 35 ASP O O -2.953 -5.607 -5.382 1.00 . A A . 35 ASP O 1 1
13 17554 1 1 35 ASP OD1 O -7.008 -7.169 -8.835 1.00 . A A . 35 ASP OD1 1 1
13 17555 1 1 35 ASP OD2 O -6.529 -5.071 -9.218 1.00 . A A . 35 ASP OD2 1 1
13 17556 1 1 36 SER C C -1.185 -8.111 -5.806 1.00 . A A . 36 SER C 1 1
13 17557 1 1 36 SER CA C -2.480 -8.455 -5.034 1.00 . A A . 36 SER CA 1 1
13 17558 1 1 36 SER CB C -2.724 -9.990 -5.064 1.00 . A A . 36 SER CB 1 1
13 17559 1 1 36 SER H H -4.376 -8.328 -5.953 1.00 . A A . 36 SER H 1 1
13 17560 1 1 36 SER HA H -2.382 -8.126 -4.001 1.00 . A A . 36 SER HA 1 1
13 17561 1 1 36 SER HB2 H -3.602 -10.211 -5.648 1.00 . A A . 36 SER HB2 1 1
13 17562 1 1 36 SER HB3 H -1.875 -10.501 -5.512 1.00 . A A . 36 SER HB3 1 1
13 17563 1 1 36 SER N N -3.649 -7.770 -5.615 1.00 . A A . 36 SER N 1 1
13 17564 1 1 36 SER O O -0.114 -7.955 -5.205 1.00 . A A . 36 SER O 1 1
13 17565 1 1 36 SER OG O -2.925 -10.526 -3.771 1.00 . A A . 36 SER OG 1 1
13 17566 1 1 37 ALA C C 0.364 -6.271 -7.845 1.00 . A A . 37 ALA C 1 1
13 17567 1 1 37 ALA CA C -0.186 -7.703 -8.045 1.00 . A A . 37 ALA CA 1 1
13 17568 1 1 37 ALA CB C -0.612 -7.916 -9.508 1.00 . A A . 37 ALA CB 1 1
13 17569 1 1 37 ALA H H -2.202 -8.138 -7.533 1.00 . A A . 37 ALA H 1 1
13 17570 1 1 37 ALA HA H 0.608 -8.419 -7.825 1.00 . A A . 37 ALA HA 1 1
13 17571 1 1 37 ALA HB1 H -1.402 -7.221 -9.763 1.00 . A A . 37 ALA HB1 1 1
13 17572 1 1 37 ALA HB2 H -0.976 -8.927 -9.642 1.00 . A A . 37 ALA HB2 1 1
13 17573 1 1 37 ALA HB3 H 0.236 -7.759 -10.168 1.00 . A A . 37 ALA HB3 1 1
13 17574 1 1 37 ALA N N -1.313 -7.999 -7.142 1.00 . A A . 37 ALA N 1 1
13 17575 1 1 37 ALA O O 1.561 -6.031 -8.059 1.00 . A A . 37 ALA O 1 1
13 17576 1 1 38 ALA C C 0.492 -3.727 -5.817 1.00 . A A . 38 ALA C 1 1
13 17577 1 1 38 ALA CA C -0.136 -3.928 -7.200 1.00 . A A . 38 ALA CA 1 1
13 17578 1 1 38 ALA CB C -1.350 -3.005 -7.358 1.00 . A A . 38 ALA CB 1 1
13 17579 1 1 38 ALA H H -1.436 -5.616 -7.220 1.00 . A A . 38 ALA H 1 1
13 17580 1 1 38 ALA HA H 0.594 -3.654 -7.961 1.00 . A A . 38 ALA HA 1 1
13 17581 1 1 38 ALA HB1 H -1.758 -3.103 -8.358 1.00 . A A . 38 ALA HB1 1 1
13 17582 1 1 38 ALA HB2 H -1.058 -1.973 -7.198 1.00 . A A . 38 ALA HB2 1 1
13 17583 1 1 38 ALA HB3 H -2.114 -3.274 -6.641 1.00 . A A . 38 ALA HB3 1 1
13 17584 1 1 38 ALA N N -0.514 -5.338 -7.421 1.00 . A A . 38 ALA N 1 1
13 17585 1 1 38 ALA O O 1.139 -2.712 -5.582 1.00 . A A . 38 ALA O 1 1
13 17586 1 1 39 ILE C C 2.282 -4.454 -3.455 1.00 . A A . 39 ILE C 1 1
13 17587 1 1 39 ILE CA C 0.761 -4.617 -3.521 1.00 . A A . 39 ILE CA 1 1
13 17588 1 1 39 ILE CB C 0.309 -5.866 -2.688 1.00 . A A . 39 ILE CB 1 1
13 17589 1 1 39 ILE CD1 C -1.924 -4.702 -2.006 1.00 . A A . 39 ILE CD1 1 1
13 17590 1 1 39 ILE CG1 C -1.246 -5.923 -2.608 1.00 . A A . 39 ILE CG1 1 1
13 17591 1 1 39 ILE CG2 C 0.960 -5.911 -1.279 1.00 . A A . 39 ILE CG2 1 1
13 17592 1 1 39 ILE H H -0.208 -5.496 -5.194 1.00 . A A . 39 ILE H 1 1
13 17593 1 1 39 ILE HA H 0.304 -3.732 -3.078 1.00 . A A . 39 ILE HA 1 1
13 17594 1 1 39 ILE HB H 0.651 -6.749 -3.226 1.00 . A A . 39 ILE HB 1 1
13 17595 1 1 39 ILE HD11 H -1.721 -3.832 -2.613 1.00 . A A . 39 ILE HD11 1 1
13 17596 1 1 39 ILE HD12 H -1.551 -4.539 -1.004 1.00 . A A . 39 ILE HD12 1 1
13 17597 1 1 39 ILE HD13 H -2.988 -4.872 -1.964 1.00 . A A . 39 ILE HD13 1 1
13 17598 1 1 39 ILE HG12 H -1.646 -6.041 -3.608 1.00 . A A . 39 ILE HG12 1 1
13 17599 1 1 39 ILE HG13 H -1.542 -6.785 -2.021 1.00 . A A . 39 ILE HG13 1 1
13 17600 1 1 39 ILE HG21 H 0.719 -5.005 -0.735 1.00 . A A . 39 ILE HG21 1 1
13 17601 1 1 39 ILE HG22 H 2.040 -5.989 -1.373 1.00 . A A . 39 ILE HG22 1 1
13 17602 1 1 39 ILE HG23 H 0.594 -6.766 -0.723 1.00 . A A . 39 ILE HG23 1 1
13 17603 1 1 39 ILE N N 0.283 -4.698 -4.913 1.00 . A A . 39 ILE N 1 1
13 17604 1 1 39 ILE O O 2.754 -3.620 -2.696 1.00 . A A . 39 ILE O 1 1
13 17605 1 1 40 PHE C C 4.972 -3.709 -4.762 1.00 . A A . 40 PHE C 1 1
13 17606 1 1 40 PHE CA C 4.500 -5.135 -4.367 1.00 . A A . 40 PHE CA 1 1
13 17607 1 1 40 PHE CB C 5.066 -6.192 -5.356 1.00 . A A . 40 PHE CB 1 1
13 17608 1 1 40 PHE CD1 C 7.415 -6.372 -4.378 1.00 . A A . 40 PHE CD1 1 1
13 17609 1 1 40 PHE CD2 C 7.215 -5.876 -6.719 1.00 . A A . 40 PHE CD2 1 1
13 17610 1 1 40 PHE CE1 C 8.792 -6.315 -4.482 1.00 . A A . 40 PHE CE1 1 1
13 17611 1 1 40 PHE CE2 C 8.597 -5.823 -6.820 1.00 . A A . 40 PHE CE2 1 1
13 17612 1 1 40 PHE CG C 6.598 -6.153 -5.492 1.00 . A A . 40 PHE CG 1 1
13 17613 1 1 40 PHE CZ C 9.382 -6.043 -5.703 1.00 . A A . 40 PHE CZ 1 1
13 17614 1 1 40 PHE H H 2.561 -5.855 -4.875 1.00 . A A . 40 PHE H 1 1
13 17615 1 1 40 PHE HA H 4.881 -5.352 -3.371 1.00 . A A . 40 PHE HA 1 1
13 17616 1 1 40 PHE HB2 H 4.787 -7.182 -5.010 1.00 . A A . 40 PHE HB2 1 1
13 17617 1 1 40 PHE HB3 H 4.624 -6.035 -6.337 1.00 . A A . 40 PHE HB3 1 1
13 17618 1 1 40 PHE HD1 H 6.960 -6.590 -3.418 1.00 . A A . 40 PHE HD1 1 1
13 17619 1 1 40 PHE HD2 H 6.605 -5.699 -7.600 1.00 . A A . 40 PHE HD2 1 1
13 17620 1 1 40 PHE HE1 H 9.407 -6.486 -3.609 1.00 . A A . 40 PHE HE1 1 1
13 17621 1 1 40 PHE HE2 H 9.061 -5.609 -7.777 1.00 . A A . 40 PHE HE2 1 1
13 17622 1 1 40 PHE HZ H 10.461 -6.001 -5.784 1.00 . A A . 40 PHE HZ 1 1
13 17623 1 1 40 PHE N N 3.024 -5.220 -4.289 1.00 . A A . 40 PHE N 1 1
13 17624 1 1 40 PHE O O 6.082 -3.285 -4.408 1.00 . A A . 40 PHE O 1 1
13 17625 1 1 41 ASP C C 4.214 -0.640 -4.691 1.00 . A A . 41 ASP C 1 1
13 17626 1 1 41 ASP CA C 4.389 -1.603 -5.892 1.00 . A A . 41 ASP CA 1 1
13 17627 1 1 41 ASP CB C 3.457 -1.219 -7.053 1.00 . A A . 41 ASP CB 1 1
13 17628 1 1 41 ASP CG C 3.736 0.183 -7.569 1.00 . A A . 41 ASP CG 1 1
13 17629 1 1 41 ASP H H 3.270 -3.387 -5.749 1.00 . A A . 41 ASP H 1 1
13 17630 1 1 41 ASP HA H 5.422 -1.555 -6.233 1.00 . A A . 41 ASP HA 1 1
13 17631 1 1 41 ASP HB2 H 3.595 -1.927 -7.865 1.00 . A A . 41 ASP HB2 1 1
13 17632 1 1 41 ASP HB3 H 2.423 -1.278 -6.718 1.00 . A A . 41 ASP HB3 1 1
13 17633 1 1 41 ASP N N 4.118 -2.983 -5.487 1.00 . A A . 41 ASP N 1 1
13 17634 1 1 41 ASP O O 5.073 0.227 -4.447 1.00 . A A . 41 ASP O 1 1
13 17635 1 1 41 ASP OD1 O 4.681 0.333 -8.374 1.00 . A A . 41 ASP OD1 1 1
13 17636 1 1 41 ASP OD2 O 3.041 1.136 -7.150 1.00 . A A . 41 ASP OD2 1 1
13 17637 1 1 42 LEU C C 3.950 -0.370 -1.647 1.00 . A A . 42 LEU C 1 1
13 17638 1 1 42 LEU CA C 2.830 -0.075 -2.677 1.00 . A A . 42 LEU CA 1 1
13 17639 1 1 42 LEU CB C 1.418 -0.425 -2.073 1.00 . A A . 42 LEU CB 1 1
13 17640 1 1 42 LEU CD1 C 0.269 1.779 -2.759 1.00 . A A . 42 LEU CD1 1 1
13 17641 1 1 42 LEU CD2 C -0.137 -0.313 -4.146 1.00 . A A . 42 LEU CD2 1 1
13 17642 1 1 42 LEU CG C 0.153 0.243 -2.736 1.00 . A A . 42 LEU CG 1 1
13 17643 1 1 42 LEU H H 2.430 -1.469 -4.244 1.00 . A A . 42 LEU H 1 1
13 17644 1 1 42 LEU HA H 2.854 0.984 -2.921 1.00 . A A . 42 LEU HA 1 1
13 17645 1 1 42 LEU HB2 H 1.291 -1.501 -2.120 1.00 . A A . 42 LEU HB2 1 1
13 17646 1 1 42 LEU HB3 H 1.420 -0.145 -1.023 1.00 . A A . 42 LEU HB3 1 1
13 17647 1 1 42 LEU HD11 H 0.395 2.147 -1.749 1.00 . A A . 42 LEU HD11 1 1
13 17648 1 1 42 LEU HD12 H -0.633 2.203 -3.178 1.00 . A A . 42 LEU HD12 1 1
13 17649 1 1 42 LEU HD13 H 1.120 2.076 -3.360 1.00 . A A . 42 LEU HD13 1 1
13 17650 1 1 42 LEU HD21 H -1.031 0.147 -4.549 1.00 . A A . 42 LEU HD21 1 1
13 17651 1 1 42 LEU HD22 H -0.289 -1.382 -4.086 1.00 . A A . 42 LEU HD22 1 1
13 17652 1 1 42 LEU HD23 H 0.701 -0.108 -4.800 1.00 . A A . 42 LEU HD23 1 1
13 17653 1 1 42 LEU HG H -0.714 0.013 -2.121 1.00 . A A . 42 LEU HG 1 1
13 17654 1 1 42 LEU N N 3.094 -0.817 -3.940 1.00 . A A . 42 LEU N 1 1
13 17655 1 1 42 LEU O O 4.344 0.512 -0.886 1.00 . A A . 42 LEU O 1 1
13 17656 1 1 43 VAL C C 6.840 -1.219 -1.187 1.00 . A A . 43 VAL C 1 1
13 17657 1 1 43 VAL CA C 5.615 -2.062 -0.876 1.00 . A A . 43 VAL CA 1 1
13 17658 1 1 43 VAL CB C 5.971 -3.569 -1.159 1.00 . A A . 43 VAL CB 1 1
13 17659 1 1 43 VAL CG1 C 7.354 -3.979 -0.592 1.00 . A A . 43 VAL CG1 1 1
13 17660 1 1 43 VAL CG2 C 4.876 -4.493 -0.640 1.00 . A A . 43 VAL CG2 1 1
13 17661 1 1 43 VAL H H 4.077 -2.246 -2.310 1.00 . A A . 43 VAL H 1 1
13 17662 1 1 43 VAL HA H 5.351 -1.952 0.176 1.00 . A A . 43 VAL HA 1 1
13 17663 1 1 43 VAL HB H 6.012 -3.694 -2.234 1.00 . A A . 43 VAL HB 1 1
13 17664 1 1 43 VAL HG11 H 8.130 -3.356 -1.020 1.00 . A A . 43 VAL HG11 1 1
13 17665 1 1 43 VAL HG12 H 7.564 -5.014 -0.834 1.00 . A A . 43 VAL HG12 1 1
13 17666 1 1 43 VAL HG13 H 7.351 -3.858 0.481 1.00 . A A . 43 VAL HG13 1 1
13 17667 1 1 43 VAL HG21 H 4.846 -4.453 0.441 1.00 . A A . 43 VAL HG21 1 1
13 17668 1 1 43 VAL HG22 H 5.068 -5.510 -0.952 1.00 . A A . 43 VAL HG22 1 1
13 17669 1 1 43 VAL HG23 H 3.914 -4.182 -1.028 1.00 . A A . 43 VAL HG23 1 1
13 17670 1 1 43 VAL N N 4.470 -1.613 -1.686 1.00 . A A . 43 VAL N 1 1
13 17671 1 1 43 VAL O O 7.438 -0.656 -0.274 1.00 . A A . 43 VAL O 1 1
13 17672 1 1 44 ASP C C 8.390 1.000 -2.500 1.00 . A A . 44 ASP C 1 1
13 17673 1 1 44 ASP CA C 8.390 -0.445 -2.972 1.00 . A A . 44 ASP CA 1 1
13 17674 1 1 44 ASP CB C 8.475 -0.455 -4.509 1.00 . A A . 44 ASP CB 1 1
13 17675 1 1 44 ASP CG C 9.808 0.103 -5.044 1.00 . A A . 44 ASP CG 1 1
13 17676 1 1 44 ASP H H 6.604 -1.571 -3.158 1.00 . A A . 44 ASP H 1 1
13 17677 1 1 44 ASP HA H 9.257 -0.955 -2.559 1.00 . A A . 44 ASP HA 1 1
13 17678 1 1 44 ASP HB2 H 8.362 -1.458 -4.857 1.00 . A A . 44 ASP HB2 1 1
13 17679 1 1 44 ASP HB3 H 7.663 0.142 -4.910 1.00 . A A . 44 ASP HB3 1 1
13 17680 1 1 44 ASP N N 7.191 -1.149 -2.492 1.00 . A A . 44 ASP N 1 1
13 17681 1 1 44 ASP O O 9.434 1.544 -2.150 1.00 . A A . 44 ASP O 1 1
13 17682 1 1 44 ASP OD1 O 9.800 1.065 -5.843 1.00 . A A . 44 ASP OD1 1 1
13 17683 1 1 44 ASP OD2 O 10.870 -0.428 -4.653 1.00 . A A . 44 ASP OD2 1 1
13 17684 1 1 45 PHE C C 7.320 3.068 -0.548 1.00 . A A . 45 PHE C 1 1
13 17685 1 1 45 PHE CA C 7.004 2.955 -2.057 1.00 . A A . 45 PHE CA 1 1
13 17686 1 1 45 PHE CB C 5.564 3.425 -2.379 1.00 . A A . 45 PHE CB 1 1
13 17687 1 1 45 PHE CD1 C 5.635 5.836 -3.187 1.00 . A A . 45 PHE CD1 1 1
13 17688 1 1 45 PHE CD2 C 4.866 5.422 -0.956 1.00 . A A . 45 PHE CD2 1 1
13 17689 1 1 45 PHE CE1 C 5.442 7.189 -2.998 1.00 . A A . 45 PHE CE1 1 1
13 17690 1 1 45 PHE CE2 C 4.677 6.776 -0.775 1.00 . A A . 45 PHE CE2 1 1
13 17691 1 1 45 PHE CG C 5.346 4.924 -2.170 1.00 . A A . 45 PHE CG 1 1
13 17692 1 1 45 PHE CZ C 4.966 7.656 -1.790 1.00 . A A . 45 PHE CZ 1 1
13 17693 1 1 45 PHE H H 6.404 1.077 -2.769 1.00 . A A . 45 PHE H 1 1
13 17694 1 1 45 PHE HA H 7.710 3.550 -2.625 1.00 . A A . 45 PHE HA 1 1
13 17695 1 1 45 PHE HB2 H 5.340 3.195 -3.415 1.00 . A A . 45 PHE HB2 1 1
13 17696 1 1 45 PHE HB3 H 4.863 2.884 -1.750 1.00 . A A . 45 PHE HB3 1 1
13 17697 1 1 45 PHE HD1 H 6.010 5.475 -4.139 1.00 . A A . 45 PHE HD1 1 1
13 17698 1 1 45 PHE HD2 H 4.634 4.735 -0.146 1.00 . A A . 45 PHE HD2 1 1
13 17699 1 1 45 PHE HE1 H 5.667 7.885 -3.797 1.00 . A A . 45 PHE HE1 1 1
13 17700 1 1 45 PHE HE2 H 4.303 7.147 0.171 1.00 . A A . 45 PHE HE2 1 1
13 17701 1 1 45 PHE HZ H 4.815 8.719 -1.640 1.00 . A A . 45 PHE HZ 1 1
13 17702 1 1 45 PHE N N 7.190 1.592 -2.487 1.00 . A A . 45 PHE N 1 1
13 17703 1 1 45 PHE O O 8.249 3.772 -0.162 1.00 . A A . 45 PHE O 1 1
13 17704 1 1 46 LEU C C 8.032 1.990 2.325 1.00 . A A . 46 LEU C 1 1
13 17705 1 1 46 LEU CA C 6.648 2.353 1.764 1.00 . A A . 46 LEU CA 1 1
13 17706 1 1 46 LEU CB C 5.606 1.400 2.399 1.00 . A A . 46 LEU CB 1 1
13 17707 1 1 46 LEU CD1 C 3.213 0.611 2.693 1.00 . A A . 46 LEU CD1 1 1
13 17708 1 1 46 LEU CD2 C 3.671 3.114 2.411 1.00 . A A . 46 LEU CD2 1 1
13 17709 1 1 46 LEU CG C 4.117 1.669 2.043 1.00 . A A . 46 LEU CG 1 1
13 17710 1 1 46 LEU H H 5.967 1.638 -0.132 1.00 . A A . 46 LEU H 1 1
13 17711 1 1 46 LEU HA H 6.411 3.367 2.055 1.00 . A A . 46 LEU HA 1 1
13 17712 1 1 46 LEU HB2 H 5.849 0.384 2.091 1.00 . A A . 46 LEU HB2 1 1
13 17713 1 1 46 LEU HB3 H 5.708 1.451 3.483 1.00 . A A . 46 LEU HB3 1 1
13 17714 1 1 46 LEU HD11 H 2.189 0.780 2.391 1.00 . A A . 46 LEU HD11 1 1
13 17715 1 1 46 LEU HD12 H 3.282 0.671 3.772 1.00 . A A . 46 LEU HD12 1 1
13 17716 1 1 46 LEU HD13 H 3.516 -0.377 2.369 1.00 . A A . 46 LEU HD13 1 1
13 17717 1 1 46 LEU HD21 H 3.799 3.284 3.474 1.00 . A A . 46 LEU HD21 1 1
13 17718 1 1 46 LEU HD22 H 2.630 3.250 2.150 1.00 . A A . 46 LEU HD22 1 1
13 17719 1 1 46 LEU HD23 H 4.268 3.830 1.860 1.00 . A A . 46 LEU HD23 1 1
13 17720 1 1 46 LEU HG H 4.001 1.556 0.971 1.00 . A A . 46 LEU HG 1 1
13 17721 1 1 46 LEU N N 6.579 2.289 0.277 1.00 . A A . 46 LEU N 1 1
13 17722 1 1 46 LEU O O 8.463 2.568 3.322 1.00 . A A . 46 LEU O 1 1
13 17723 1 1 47 ARG C C 11.111 1.511 1.843 1.00 . A A . 47 ARG C 1 1
13 17724 1 1 47 ARG CA C 9.997 0.489 2.142 1.00 . A A . 47 ARG CA 1 1
13 17725 1 1 47 ARG CB C 10.294 -0.885 1.457 1.00 . A A . 47 ARG CB 1 1
13 17726 1 1 47 ARG CD C 11.028 -2.191 -0.640 1.00 . A A . 47 ARG CD 1 1
13 17727 1 1 47 ARG CG C 10.716 -0.817 -0.026 1.00 . A A . 47 ARG CG 1 1
13 17728 1 1 47 ARG CZ C 12.773 -2.311 -2.451 1.00 . A A . 47 ARG CZ 1 1
13 17729 1 1 47 ARG H H 8.310 0.646 0.878 1.00 . A A . 47 ARG H 1 1
13 17730 1 1 47 ARG HA H 9.939 0.341 3.219 1.00 . A A . 47 ARG HA 1 1
13 17731 1 1 47 ARG HB2 H 11.088 -1.380 2.007 1.00 . A A . 47 ARG HB2 1 1
13 17732 1 1 47 ARG HB3 H 9.401 -1.503 1.529 1.00 . A A . 47 ARG HB3 1 1
13 17733 1 1 47 ARG HD2 H 11.775 -2.687 -0.032 1.00 . A A . 47 ARG HD2 1 1
13 17734 1 1 47 ARG HD3 H 10.121 -2.786 -0.647 1.00 . A A . 47 ARG HD3 1 1
13 17735 1 1 47 ARG HE H 10.872 -1.733 -2.694 1.00 . A A . 47 ARG HE 1 1
13 17736 1 1 47 ARG HG2 H 9.915 -0.363 -0.592 1.00 . A A . 47 ARG HG2 1 1
13 17737 1 1 47 ARG HG3 H 11.598 -0.191 -0.107 1.00 . A A . 47 ARG HG3 1 1
13 17738 1 1 47 ARG HH11 H 13.487 -2.881 -0.639 1.00 . A A . 47 ARG HH11 1 1
13 17739 1 1 47 ARG HH12 H 14.630 -2.932 -1.941 1.00 . A A . 47 ARG HH12 1 1
13 17740 1 1 47 ARG HH21 H 12.407 -1.740 -4.358 1.00 . A A . 47 ARG HH21 1 1
13 17741 1 1 47 ARG HH22 H 14.024 -2.292 -4.037 1.00 . A A . 47 ARG HH22 1 1
13 17742 1 1 47 ARG N N 8.699 1.013 1.689 1.00 . A A . 47 ARG N 1 1
13 17743 1 1 47 ARG NE N 11.517 -2.055 -2.031 1.00 . A A . 47 ARG NE 1 1
13 17744 1 1 47 ARG NH1 N 13.701 -2.746 -1.609 1.00 . A A . 47 ARG NH1 1 1
13 17745 1 1 47 ARG NH2 N 13.091 -2.101 -3.715 1.00 . A A . 47 ARG NH2 1 1
13 17746 1 1 47 ARG O O 12.088 1.632 2.586 1.00 . A A . 47 ARG O 1 1
13 17747 1 1 48 GLN C C 11.647 4.580 1.108 1.00 . A A . 48 GLN C 1 1
13 17748 1 1 48 GLN CA C 11.838 3.293 0.273 1.00 . A A . 48 GLN CA 1 1
13 17749 1 1 48 GLN CB C 11.568 3.542 -1.235 1.00 . A A . 48 GLN CB 1 1
13 17750 1 1 48 GLN CD C 12.302 4.617 -3.469 1.00 . A A . 48 GLN CD 1 1
13 17751 1 1 48 GLN CG C 12.534 4.513 -1.951 1.00 . A A . 48 GLN CG 1 1
13 17752 1 1 48 GLN H H 10.100 2.102 0.226 1.00 . A A . 48 GLN H 1 1
13 17753 1 1 48 GLN HA H 12.855 2.926 0.396 1.00 . A A . 48 GLN HA 1 1
13 17754 1 1 48 GLN HB2 H 11.604 2.587 -1.757 1.00 . A A . 48 GLN HB2 1 1
13 17755 1 1 48 GLN HB3 H 10.559 3.935 -1.340 1.00 . A A . 48 GLN HB3 1 1
13 17756 1 1 48 GLN HE21 H 10.359 4.191 -3.288 1.00 . A A . 48 GLN HE21 1 1
13 17757 1 1 48 GLN HE22 H 10.925 4.453 -4.894 1.00 . A A . 48 GLN HE22 1 1
13 17758 1 1 48 GLN HG2 H 12.424 5.500 -1.524 1.00 . A A . 48 GLN HG2 1 1
13 17759 1 1 48 GLN HG3 H 13.548 4.168 -1.784 1.00 . A A . 48 GLN HG3 1 1
13 17760 1 1 48 GLN N N 10.914 2.257 0.744 1.00 . A A . 48 GLN N 1 1
13 17761 1 1 48 GLN NE2 N 11.071 4.402 -3.929 1.00 . A A . 48 GLN NE2 1 1
13 17762 1 1 48 GLN O O 12.613 5.291 1.388 1.00 . A A . 48 GLN O 1 1
13 17763 1 1 48 GLN OE1 O 13.232 4.892 -4.231 1.00 . A A . 48 GLN OE1 1 1
13 17764 1 1 49 GLU C C 10.547 5.793 3.801 1.00 . A A . 49 GLU C 1 1
13 17765 1 1 49 GLU CA C 10.014 5.992 2.376 1.00 . A A . 49 GLU CA 1 1
13 17766 1 1 49 GLU CB C 8.463 6.179 2.422 1.00 . A A . 49 GLU CB 1 1
13 17767 1 1 49 GLU CD C 8.355 7.992 0.608 1.00 . A A . 49 GLU CD 1 1
13 17768 1 1 49 GLU CG C 7.821 6.641 1.101 1.00 . A A . 49 GLU CG 1 1
13 17769 1 1 49 GLU H H 9.667 4.244 1.219 1.00 . A A . 49 GLU H 1 1
13 17770 1 1 49 GLU HA H 10.462 6.888 1.950 1.00 . A A . 49 GLU HA 1 1
13 17771 1 1 49 GLU HB2 H 8.008 5.231 2.703 1.00 . A A . 49 GLU HB2 1 1
13 17772 1 1 49 GLU HB3 H 8.215 6.912 3.187 1.00 . A A . 49 GLU HB3 1 1
13 17773 1 1 49 GLU HG2 H 8.004 5.883 0.344 1.00 . A A . 49 GLU HG2 1 1
13 17774 1 1 49 GLU HG3 H 6.745 6.725 1.244 1.00 . A A . 49 GLU HG3 1 1
13 17775 1 1 49 GLU N N 10.379 4.846 1.514 1.00 . A A . 49 GLU N 1 1
13 17776 1 1 49 GLU O O 11.207 6.672 4.365 1.00 . A A . 49 GLU O 1 1
13 17777 1 1 49 GLU OE1 O 9.008 8.050 -0.453 1.00 . A A . 49 GLU OE1 1 1
13 17778 1 1 49 GLU OE2 O 8.142 9.013 1.299 1.00 . A A . 49 GLU OE2 1 1
13 17779 1 1 50 SER C C 11.985 3.689 5.897 1.00 . A A . 50 SER C 1 1
13 17780 1 1 50 SER CA C 10.558 4.272 5.761 1.00 . A A . 50 SER CA 1 1
13 17781 1 1 50 SER CB C 9.493 3.292 6.296 1.00 . A A . 50 SER CB 1 1
13 17782 1 1 50 SER H H 9.825 3.931 3.800 1.00 . A A . 50 SER H 1 1
13 17783 1 1 50 SER HA H 10.508 5.188 6.348 1.00 . A A . 50 SER HA 1 1
13 17784 1 1 50 SER HB2 H 8.507 3.685 6.097 1.00 . A A . 50 SER HB2 1 1
13 17785 1 1 50 SER HB3 H 9.598 2.334 5.797 1.00 . A A . 50 SER HB3 1 1
13 17786 1 1 50 SER HG H 9.447 3.918 8.151 1.00 . A A . 50 SER HG 1 1
13 17787 1 1 50 SER N N 10.252 4.613 4.360 1.00 . A A . 50 SER N 1 1
13 17788 1 1 50 SER O O 12.415 3.346 7.005 1.00 . A A . 50 SER O 1 1
13 17789 1 1 50 SER OG O 9.619 3.089 7.695 1.00 . A A . 50 SER OG 1 1
13 17790 1 1 51 LYS C C 14.405 1.791 5.194 1.00 . A A . 51 LYS C 1 1
13 17791 1 1 51 LYS CA C 14.141 3.226 4.686 1.00 . A A . 51 LYS CA 1 1
13 17792 1 1 51 LYS CB C 15.005 4.271 5.470 1.00 . A A . 51 LYS CB 1 1
13 17793 1 1 51 LYS CD C 14.774 6.079 3.639 1.00 . A A . 51 LYS CD 1 1
13 17794 1 1 51 LYS CE C 14.320 7.512 3.299 1.00 . A A . 51 LYS CE 1 1
13 17795 1 1 51 LYS CG C 14.681 5.755 5.148 1.00 . A A . 51 LYS CG 1 1
13 17796 1 1 51 LYS H H 12.245 3.762 3.906 1.00 . A A . 51 LYS H 1 1
13 17797 1 1 51 LYS HA H 14.423 3.259 3.643 1.00 . A A . 51 LYS HA 1 1
13 17798 1 1 51 LYS HB2 H 14.851 4.117 6.535 1.00 . A A . 51 LYS HB2 1 1
13 17799 1 1 51 LYS HB3 H 16.053 4.095 5.249 1.00 . A A . 51 LYS HB3 1 1
13 17800 1 1 51 LYS HD2 H 15.800 5.956 3.318 1.00 . A A . 51 LYS HD2 1 1
13 17801 1 1 51 LYS HD3 H 14.148 5.378 3.091 1.00 . A A . 51 LYS HD3 1 1
13 17802 1 1 51 LYS HE2 H 13.327 7.680 3.695 1.00 . A A . 51 LYS HE2 1 1
13 17803 1 1 51 LYS HE3 H 15.008 8.220 3.746 1.00 . A A . 51 LYS HE3 1 1
13 17804 1 1 51 LYS HG2 H 13.672 5.969 5.492 1.00 . A A . 51 LYS HG2 1 1
13 17805 1 1 51 LYS HG3 H 15.374 6.385 5.688 1.00 . A A . 51 LYS HG3 1 1
13 17806 1 1 51 LYS HZ1 H 14.026 8.736 1.639 1.00 . A A . 51 LYS HZ1 1 1
13 17807 1 1 51 LYS HZ2 H 13.584 7.124 1.386 1.00 . A A . 51 LYS HZ2 1 1
13 17808 1 1 51 LYS HZ3 H 15.218 7.556 1.419 1.00 . A A . 51 LYS HZ3 1 1
13 17809 1 1 51 LYS N N 12.703 3.588 4.751 1.00 . A A . 51 LYS N 1 1
13 17810 1 1 51 LYS NZ N 14.285 7.750 1.836 1.00 . A A . 51 LYS NZ 1 1
13 17811 1 1 51 LYS O O 15.528 1.457 5.581 1.00 . A A . 51 LYS O 1 1
13 17812 1 1 52 VAL C C 12.982 -1.447 4.655 1.00 . A A . 52 VAL C 1 1
13 17813 1 1 52 VAL CA C 13.409 -0.426 5.716 1.00 . A A . 52 VAL CA 1 1
13 17814 1 1 52 VAL CB C 12.492 -0.556 6.995 1.00 . A A . 52 VAL CB 1 1
13 17815 1 1 52 VAL CG1 C 10.999 -0.240 6.682 1.00 . A A . 52 VAL CG1 1 1
13 17816 1 1 52 VAL CG2 C 12.657 -1.946 7.676 1.00 . A A . 52 VAL CG2 1 1
13 17817 1 1 52 VAL H H 12.542 1.231 4.705 1.00 . A A . 52 VAL H 1 1
13 17818 1 1 52 VAL HA H 14.438 -0.643 6.013 1.00 . A A . 52 VAL HA 1 1
13 17819 1 1 52 VAL HB H 12.839 0.192 7.704 1.00 . A A . 52 VAL HB 1 1
13 17820 1 1 52 VAL HG11 H 10.912 0.761 6.272 1.00 . A A . 52 VAL HG11 1 1
13 17821 1 1 52 VAL HG12 H 10.409 -0.302 7.588 1.00 . A A . 52 VAL HG12 1 1
13 17822 1 1 52 VAL HG13 H 10.617 -0.953 5.961 1.00 . A A . 52 VAL HG13 1 1
13 17823 1 1 52 VAL HG21 H 12.043 -1.993 8.566 1.00 . A A . 52 VAL HG21 1 1
13 17824 1 1 52 VAL HG22 H 13.695 -2.103 7.955 1.00 . A A . 52 VAL HG22 1 1
13 17825 1 1 52 VAL HG23 H 12.355 -2.728 6.991 1.00 . A A . 52 VAL HG23 1 1
13 17826 1 1 52 VAL N N 13.366 0.938 5.155 1.00 . A A . 52 VAL N 1 1
13 17827 1 1 52 VAL O O 12.013 -1.234 3.944 1.00 . A A . 52 VAL O 1 1
13 17828 1 1 53 SER C C 12.422 -4.635 4.280 1.00 . A A . 53 SER C 1 1
13 17829 1 1 53 SER CA C 13.407 -3.647 3.626 1.00 . A A . 53 SER CA 1 1
13 17830 1 1 53 SER CB C 14.706 -4.363 3.191 1.00 . A A . 53 SER CB 1 1
13 17831 1 1 53 SER H H 14.493 -2.651 5.153 1.00 . A A . 53 SER H 1 1
13 17832 1 1 53 SER HA H 12.934 -3.210 2.741 1.00 . A A . 53 SER HA 1 1
13 17833 1 1 53 SER HB2 H 15.209 -4.770 4.057 1.00 . A A . 53 SER HB2 1 1
13 17834 1 1 53 SER HB3 H 14.468 -5.166 2.502 1.00 . A A . 53 SER HB3 1 1
13 17835 1 1 53 SER HG H 16.503 -3.732 2.692 1.00 . A A . 53 SER HG 1 1
13 17836 1 1 53 SER N N 13.718 -2.556 4.561 1.00 . A A . 53 SER N 1 1
13 17837 1 1 53 SER O O 12.545 -4.965 5.466 1.00 . A A . 53 SER O 1 1
13 17838 1 1 53 SER OG O 15.591 -3.459 2.541 1.00 . A A . 53 SER OG 1 1
13 17839 1 1 54 ILE C C 10.328 -7.225 2.970 1.00 . A A . 54 ILE C 1 1
13 17840 1 1 54 ILE CA C 10.365 -5.999 3.905 1.00 . A A . 54 ILE CA 1 1
13 17841 1 1 54 ILE CB C 8.974 -5.241 3.902 1.00 . A A . 54 ILE CB 1 1
13 17842 1 1 54 ILE CD1 C 6.398 -5.558 4.131 1.00 . A A . 54 ILE CD1 1 1
13 17843 1 1 54 ILE CG1 C 7.773 -6.205 4.204 1.00 . A A . 54 ILE CG1 1 1
13 17844 1 1 54 ILE CG2 C 8.753 -4.470 2.581 1.00 . A A . 54 ILE CG2 1 1
13 17845 1 1 54 ILE H H 11.469 -4.823 2.543 1.00 . A A . 54 ILE H 1 1
13 17846 1 1 54 ILE HA H 10.570 -6.336 4.918 1.00 . A A . 54 ILE HA 1 1
13 17847 1 1 54 ILE HB H 9.020 -4.500 4.695 1.00 . A A . 54 ILE HB 1 1
13 17848 1 1 54 ILE HD11 H 6.217 -5.215 3.123 1.00 . A A . 54 ILE HD11 1 1
13 17849 1 1 54 ILE HD12 H 6.356 -4.724 4.812 1.00 . A A . 54 ILE HD12 1 1
13 17850 1 1 54 ILE HD13 H 5.651 -6.286 4.404 1.00 . A A . 54 ILE HD13 1 1
13 17851 1 1 54 ILE HG12 H 7.780 -7.021 3.493 1.00 . A A . 54 ILE HG12 1 1
13 17852 1 1 54 ILE HG13 H 7.888 -6.617 5.202 1.00 . A A . 54 ILE HG13 1 1
13 17853 1 1 54 ILE HG21 H 7.832 -3.900 2.640 1.00 . A A . 54 ILE HG21 1 1
13 17854 1 1 54 ILE HG22 H 8.678 -5.171 1.758 1.00 . A A . 54 ILE HG22 1 1
13 17855 1 1 54 ILE HG23 H 9.580 -3.794 2.400 1.00 . A A . 54 ILE HG23 1 1
13 17856 1 1 54 ILE N N 11.452 -5.094 3.478 1.00 . A A . 54 ILE N 1 1
13 17857 1 1 54 ILE O O 10.597 -7.104 1.767 1.00 . A A . 54 ILE O 1 1
13 17858 1 1 55 GLY C C 8.513 -9.983 2.331 1.00 . A A . 55 GLY C 1 1
13 17859 1 1 55 GLY CA C 9.928 -9.647 2.773 1.00 . A A . 55 GLY CA 1 1
13 17860 1 1 55 GLY H H 9.778 -8.417 4.487 1.00 . A A . 55 GLY H 1 1
13 17861 1 1 55 GLY HA2 H 10.565 -9.580 1.903 1.00 . A A . 55 GLY HA2 1 1
13 17862 1 1 55 GLY HA3 H 10.293 -10.450 3.404 1.00 . A A . 55 GLY HA3 1 1
13 17863 1 1 55 GLY N N 9.998 -8.401 3.535 1.00 . A A . 55 GLY N 1 1
13 17864 1 1 55 GLY O O 7.547 -9.460 2.901 1.00 . A A . 55 GLY O 1 1
13 17865 1 1 56 MET C C 6.194 -12.069 1.826 1.00 . A A . 56 MET C 1 1
13 17866 1 1 56 MET CA C 7.092 -11.354 0.782 1.00 . A A . 56 MET CA 1 1
13 17867 1 1 56 MET CB C 7.320 -12.252 -0.472 1.00 . A A . 56 MET CB 1 1
13 17868 1 1 56 MET CE C 6.968 -9.805 -3.853 1.00 . A A . 56 MET CE 1 1
13 17869 1 1 56 MET CG C 7.693 -11.489 -1.751 1.00 . A A . 56 MET CG 1 1
13 17870 1 1 56 MET H H 9.211 -11.329 1.010 1.00 . A A . 56 MET H 1 1
13 17871 1 1 56 MET HA H 6.570 -10.457 0.464 1.00 . A A . 56 MET HA 1 1
13 17872 1 1 56 MET HB2 H 8.113 -12.956 -0.258 1.00 . A A . 56 MET HB2 1 1
13 17873 1 1 56 MET HB3 H 6.413 -12.813 -0.681 1.00 . A A . 56 MET HB3 1 1
13 17874 1 1 56 MET HE1 H 7.210 -10.611 -4.531 1.00 . A A . 56 MET HE1 1 1
13 17875 1 1 56 MET HE2 H 7.856 -9.227 -3.642 1.00 . A A . 56 MET HE2 1 1
13 17876 1 1 56 MET HE3 H 6.225 -9.165 -4.307 1.00 . A A . 56 MET HE3 1 1
13 17877 1 1 56 MET HG2 H 8.542 -10.843 -1.550 1.00 . A A . 56 MET HG2 1 1
13 17878 1 1 56 MET HG3 H 7.956 -12.199 -2.526 1.00 . A A . 56 MET HG3 1 1
13 17879 1 1 56 MET N N 8.395 -10.911 1.352 1.00 . A A . 56 MET N 1 1
13 17880 1 1 56 MET O O 5.023 -12.351 1.553 1.00 . A A . 56 MET O 1 1
13 17881 1 1 56 MET SD S 6.314 -10.477 -2.333 1.00 . A A . 56 MET SD 1 1
13 17882 1 1 57 GLN C C 5.024 -11.859 4.716 1.00 . A A . 57 GLN C 1 1
13 17883 1 1 57 GLN CA C 6.018 -12.900 4.159 1.00 . A A . 57 GLN CA 1 1
13 17884 1 1 57 GLN CB C 7.004 -13.339 5.267 1.00 . A A . 57 GLN CB 1 1
13 17885 1 1 57 GLN CD C 9.022 -14.803 5.888 1.00 . A A . 57 GLN CD 1 1
13 17886 1 1 57 GLN CG C 8.082 -14.328 4.788 1.00 . A A . 57 GLN CG 1 1
13 17887 1 1 57 GLN H H 7.728 -12.213 3.111 1.00 . A A . 57 GLN H 1 1
13 17888 1 1 57 GLN HA H 5.468 -13.773 3.810 1.00 . A A . 57 GLN HA 1 1
13 17889 1 1 57 GLN HB2 H 7.501 -12.457 5.665 1.00 . A A . 57 GLN HB2 1 1
13 17890 1 1 57 GLN HB3 H 6.441 -13.810 6.070 1.00 . A A . 57 GLN HB3 1 1
13 17891 1 1 57 GLN HE21 H 9.315 -16.512 4.920 1.00 . A A . 57 GLN HE21 1 1
13 17892 1 1 57 GLN HE22 H 10.168 -16.334 6.411 1.00 . A A . 57 GLN HE22 1 1
13 17893 1 1 57 GLN HG2 H 7.589 -15.194 4.361 1.00 . A A . 57 GLN HG2 1 1
13 17894 1 1 57 GLN HG3 H 8.672 -13.848 4.013 1.00 . A A . 57 GLN HG3 1 1
13 17895 1 1 57 GLN N N 6.764 -12.356 3.014 1.00 . A A . 57 GLN N 1 1
13 17896 1 1 57 GLN NE2 N 9.556 -16.003 5.730 1.00 . A A . 57 GLN NE2 1 1
13 17897 1 1 57 GLN O O 3.895 -12.202 5.054 1.00 . A A . 57 GLN O 1 1
13 17898 1 1 57 GLN OE1 O 9.282 -14.093 6.860 1.00 . A A . 57 GLN OE1 1 1
13 17899 1 1 58 GLU C C 3.989 -8.686 4.094 1.00 . A A . 58 GLU C 1 1
13 17900 1 1 58 GLU CA C 4.612 -9.469 5.264 1.00 . A A . 58 GLU CA 1 1
13 17901 1 1 58 GLU CB C 5.431 -8.545 6.205 1.00 . A A . 58 GLU CB 1 1
13 17902 1 1 58 GLU CD C 4.434 -9.496 8.387 1.00 . A A . 58 GLU CD 1 1
13 17903 1 1 58 GLU CG C 5.719 -9.150 7.598 1.00 . A A . 58 GLU CG 1 1
13 17904 1 1 58 GLU H H 6.353 -10.371 4.449 1.00 . A A . 58 GLU H 1 1
13 17905 1 1 58 GLU HA H 3.790 -9.902 5.847 1.00 . A A . 58 GLU HA 1 1
13 17906 1 1 58 GLU HB2 H 6.381 -8.315 5.734 1.00 . A A . 58 GLU HB2 1 1
13 17907 1 1 58 GLU HB3 H 4.891 -7.617 6.354 1.00 . A A . 58 GLU HB3 1 1
13 17908 1 1 58 GLU HG2 H 6.310 -10.050 7.469 1.00 . A A . 58 GLU HG2 1 1
13 17909 1 1 58 GLU HG3 H 6.303 -8.436 8.177 1.00 . A A . 58 GLU HG3 1 1
13 17910 1 1 58 GLU N N 5.451 -10.579 4.770 1.00 . A A . 58 GLU N 1 1
13 17911 1 1 58 GLU O O 3.043 -7.916 4.296 1.00 . A A . 58 GLU O 1 1
13 17912 1 1 58 GLU OE1 O 3.990 -10.663 8.342 1.00 . A A . 58 GLU OE1 1 1
13 17913 1 1 58 GLU OE2 O 3.851 -8.602 9.046 1.00 . A A . 58 GLU OE2 1 1
13 17914 1 1 59 ILE C C 2.701 -9.349 1.349 1.00 . A A . 59 ILE C 1 1
13 17915 1 1 59 ILE CA C 3.887 -8.425 1.640 1.00 . A A . 59 ILE CA 1 1
13 17916 1 1 59 ILE CB C 4.856 -8.425 0.398 1.00 . A A . 59 ILE CB 1 1
13 17917 1 1 59 ILE CD1 C 7.170 -7.608 -0.402 1.00 . A A . 59 ILE CD1 1 1
13 17918 1 1 59 ILE CG1 C 6.126 -7.578 0.698 1.00 . A A . 59 ILE CG1 1 1
13 17919 1 1 59 ILE CG2 C 4.135 -7.941 -0.896 1.00 . A A . 59 ILE CG2 1 1
13 17920 1 1 59 ILE H H 5.407 -9.334 2.825 1.00 . A A . 59 ILE H 1 1
13 17921 1 1 59 ILE HA H 3.532 -7.407 1.797 1.00 . A A . 59 ILE HA 1 1
13 17922 1 1 59 ILE HB H 5.155 -9.452 0.217 1.00 . A A . 59 ILE HB 1 1
13 17923 1 1 59 ILE HD11 H 6.745 -7.187 -1.307 1.00 . A A . 59 ILE HD11 1 1
13 17924 1 1 59 ILE HD12 H 7.477 -8.626 -0.586 1.00 . A A . 59 ILE HD12 1 1
13 17925 1 1 59 ILE HD13 H 8.023 -7.021 -0.101 1.00 . A A . 59 ILE HD13 1 1
13 17926 1 1 59 ILE HG12 H 5.844 -6.544 0.850 1.00 . A A . 59 ILE HG12 1 1
13 17927 1 1 59 ILE HG13 H 6.599 -7.943 1.604 1.00 . A A . 59 ILE HG13 1 1
13 17928 1 1 59 ILE HG21 H 4.830 -7.932 -1.732 1.00 . A A . 59 ILE HG21 1 1
13 17929 1 1 59 ILE HG22 H 3.739 -6.942 -0.746 1.00 . A A . 59 ILE HG22 1 1
13 17930 1 1 59 ILE HG23 H 3.313 -8.608 -1.126 1.00 . A A . 59 ILE HG23 1 1
13 17931 1 1 59 ILE N N 4.538 -8.882 2.880 1.00 . A A . 59 ILE N 1 1
13 17932 1 1 59 ILE O O 2.874 -10.406 0.750 1.00 . A A . 59 ILE O 1 1
13 17933 1 1 60 HIS C C -0.833 -8.566 1.636 1.00 . A A . 60 HIS C 1 1
13 17934 1 1 60 HIS CA C 0.263 -9.627 1.522 1.00 . A A . 60 HIS CA 1 1
13 17935 1 1 60 HIS CB C -0.038 -10.945 2.278 1.00 . A A . 60 HIS CB 1 1
13 17936 1 1 60 HIS CD2 C -0.809 -10.623 4.713 1.00 . A A . 60 HIS CD2 1 1
13 17937 1 1 60 HIS CE1 C 1.075 -11.105 5.705 1.00 . A A . 60 HIS CE1 1 1
13 17938 1 1 60 HIS CG C 0.099 -10.884 3.757 1.00 . A A . 60 HIS CG 1 1
13 17939 1 1 60 HIS H H 1.549 -8.353 2.633 1.00 . A A . 60 HIS H 1 1
13 17940 1 1 60 HIS HA H 0.341 -9.863 0.461 1.00 . A A . 60 HIS HA 1 1
13 17941 1 1 60 HIS HB2 H -1.053 -11.248 2.055 1.00 . A A . 60 HIS HB2 1 1
13 17942 1 1 60 HIS HB3 H 0.633 -11.715 1.915 1.00 . A A . 60 HIS HB3 1 1
13 17943 1 1 60 HIS HD1 H 2.119 -11.427 3.983 1.00 . A A . 60 HIS HD1 1 1
13 17944 1 1 60 HIS HD2 H -1.844 -10.333 4.553 1.00 . A A . 60 HIS HD2 1 1
13 17945 1 1 60 HIS HE1 H 1.819 -11.286 6.471 1.00 . A A . 60 HIS HE1 1 1
13 17946 1 1 60 HIS HE2 H -0.596 -10.645 6.800 1.00 . A A . 60 HIS HE2 1 1
13 17947 1 1 60 HIS N N 1.547 -9.034 1.928 1.00 . A A . 60 HIS N 1 1
13 17948 1 1 60 HIS ND1 N 1.270 -11.185 4.410 1.00 . A A . 60 HIS ND1 1 1
13 17949 1 1 60 HIS NE2 N -0.178 -10.766 5.913 1.00 . A A . 60 HIS NE2 1 1
13 17950 1 1 60 HIS O O -0.777 -7.741 2.554 1.00 . A A . 60 HIS O 1 1
13 17951 1 1 61 PRO C C -3.729 -7.251 1.825 1.00 . A A . 61 PRO C 1 1
13 17952 1 1 61 PRO CA C -2.829 -7.465 0.589 1.00 . A A . 61 PRO CA 1 1
13 17953 1 1 61 PRO CB C -3.627 -7.854 -0.689 1.00 . A A . 61 PRO CB 1 1
13 17954 1 1 61 PRO CD C -2.224 -9.715 -0.198 1.00 . A A . 61 PRO CD 1 1
13 17955 1 1 61 PRO CG C -3.583 -9.343 -0.742 1.00 . A A . 61 PRO CG 1 1
13 17956 1 1 61 PRO HA H -2.286 -6.539 0.411 1.00 . A A . 61 PRO HA 1 1
13 17957 1 1 61 PRO HB2 H -4.647 -7.492 -0.625 1.00 . A A . 61 PRO HB2 1 1
13 17958 1 1 61 PRO HB3 H -3.151 -7.439 -1.565 1.00 . A A . 61 PRO HB3 1 1
13 17959 1 1 61 PRO HD2 H -2.274 -10.662 0.333 1.00 . A A . 61 PRO HD2 1 1
13 17960 1 1 61 PRO HD3 H -1.499 -9.786 -1.003 1.00 . A A . 61 PRO HD3 1 1
13 17961 1 1 61 PRO HG2 H -4.379 -9.766 -0.125 1.00 . A A . 61 PRO HG2 1 1
13 17962 1 1 61 PRO HG3 H -3.688 -9.691 -1.772 1.00 . A A . 61 PRO HG3 1 1
13 17963 1 1 61 PRO N N -1.875 -8.587 0.737 1.00 . A A . 61 PRO N 1 1
13 17964 1 1 61 PRO O O -4.255 -6.154 2.017 1.00 . A A . 61 PRO O 1 1
13 17965 1 1 62 ALA C C -3.985 -7.132 4.871 1.00 . A A . 62 ALA C 1 1
13 17966 1 1 62 ALA CA C -4.603 -8.210 3.949 1.00 . A A . 62 ALA CA 1 1
13 17967 1 1 62 ALA CB C -4.613 -9.581 4.649 1.00 . A A . 62 ALA CB 1 1
13 17968 1 1 62 ALA H H -3.479 -9.156 2.408 1.00 . A A . 62 ALA H 1 1
13 17969 1 1 62 ALA HA H -5.634 -7.936 3.725 1.00 . A A . 62 ALA HA 1 1
13 17970 1 1 62 ALA HB1 H -5.053 -10.323 3.993 1.00 . A A . 62 ALA HB1 1 1
13 17971 1 1 62 ALA HB2 H -5.192 -9.528 5.562 1.00 . A A . 62 ALA HB2 1 1
13 17972 1 1 62 ALA HB3 H -3.598 -9.876 4.884 1.00 . A A . 62 ALA HB3 1 1
13 17973 1 1 62 ALA N N -3.873 -8.297 2.665 1.00 . A A . 62 ALA N 1 1
13 17974 1 1 62 ALA O O -4.701 -6.437 5.592 1.00 . A A . 62 ALA O 1 1
13 17975 1 1 63 ASN C C -1.919 -4.617 4.890 1.00 . A A . 63 ASN C 1 1
13 17976 1 1 63 ASN CA C -1.882 -6.001 5.565 1.00 . A A . 63 ASN CA 1 1
13 17977 1 1 63 ASN CB C -0.419 -6.490 5.726 1.00 . A A . 63 ASN CB 1 1
13 17978 1 1 63 ASN CG C -0.260 -7.666 6.682 1.00 . A A . 63 ASN CG 1 1
13 17979 1 1 63 ASN H H -2.163 -7.583 4.182 1.00 . A A . 63 ASN H 1 1
13 17980 1 1 63 ASN HA H -2.339 -5.917 6.554 1.00 . A A . 63 ASN HA 1 1
13 17981 1 1 63 ASN HB2 H -0.034 -6.793 4.760 1.00 . A A . 63 ASN HB2 1 1
13 17982 1 1 63 ASN HB3 H 0.189 -5.671 6.101 1.00 . A A . 63 ASN HB3 1 1
13 17983 1 1 63 ASN HD21 H 1.686 -7.343 6.795 1.00 . A A . 63 ASN HD21 1 1
13 17984 1 1 63 ASN HD22 H 1.094 -8.654 7.738 1.00 . A A . 63 ASN HD22 1 1
13 17985 1 1 63 ASN N N -2.652 -6.994 4.795 1.00 . A A . 63 ASN N 1 1
13 17986 1 1 63 ASN ND2 N 0.963 -7.917 7.113 1.00 . A A . 63 ASN ND2 1 1
13 17987 1 1 63 ASN O O -1.730 -3.604 5.551 1.00 . A A . 63 ASN O 1 1
13 17988 1 1 63 ASN OD1 O -1.215 -8.386 6.984 1.00 . A A . 63 ASN OD1 1 1
13 17989 1 1 64 PHE C C -3.705 -2.960 2.496 1.00 . A A . 64 PHE C 1 1
13 17990 1 1 64 PHE CA C -2.235 -3.360 2.758 1.00 . A A . 64 PHE CA 1 1
13 17991 1 1 64 PHE CB C -1.472 -3.571 1.425 1.00 . A A . 64 PHE CB 1 1
13 17992 1 1 64 PHE CD1 C 0.635 -4.859 1.983 1.00 . A A . 64 PHE CD1 1 1
13 17993 1 1 64 PHE CD2 C 0.857 -2.574 1.308 1.00 . A A . 64 PHE CD2 1 1
13 17994 1 1 64 PHE CE1 C 2.000 -4.957 2.103 1.00 . A A . 64 PHE CE1 1 1
13 17995 1 1 64 PHE CE2 C 2.220 -2.672 1.439 1.00 . A A . 64 PHE CE2 1 1
13 17996 1 1 64 PHE CG C 0.037 -3.669 1.579 1.00 . A A . 64 PHE CG 1 1
13 17997 1 1 64 PHE CZ C 2.791 -3.859 1.837 1.00 . A A . 64 PHE CZ 1 1
13 17998 1 1 64 PHE H H -2.302 -5.450 3.117 1.00 . A A . 64 PHE H 1 1
13 17999 1 1 64 PHE HA H -1.755 -2.555 3.313 1.00 . A A . 64 PHE HA 1 1
13 18000 1 1 64 PHE HB2 H -1.810 -4.493 0.954 1.00 . A A . 64 PHE HB2 1 1
13 18001 1 1 64 PHE HB3 H -1.688 -2.745 0.753 1.00 . A A . 64 PHE HB3 1 1
13 18002 1 1 64 PHE HD1 H 0.015 -5.722 2.198 1.00 . A A . 64 PHE HD1 1 1
13 18003 1 1 64 PHE HD2 H 0.413 -1.632 0.992 1.00 . A A . 64 PHE HD2 1 1
13 18004 1 1 64 PHE HE1 H 2.452 -5.890 2.419 1.00 . A A . 64 PHE HE1 1 1
13 18005 1 1 64 PHE HE2 H 2.848 -1.812 1.232 1.00 . A A . 64 PHE HE2 1 1
13 18006 1 1 64 PHE HZ H 3.868 -3.936 1.920 1.00 . A A . 64 PHE HZ 1 1
13 18007 1 1 64 PHE N N -2.159 -4.599 3.570 1.00 . A A . 64 PHE N 1 1
13 18008 1 1 64 PHE O O -3.996 -2.208 1.561 1.00 . A A . 64 PHE O 1 1
13 18009 1 1 65 ALA C C -6.466 -1.716 3.326 1.00 . A A . 65 ALA C 1 1
13 18010 1 1 65 ALA CA C -6.073 -3.225 3.277 1.00 . A A . 65 ALA CA 1 1
13 18011 1 1 65 ALA CB C -6.773 -3.992 4.410 1.00 . A A . 65 ALA CB 1 1
13 18012 1 1 65 ALA H H -4.285 -4.060 4.059 1.00 . A A . 65 ALA H 1 1
13 18013 1 1 65 ALA HA H -6.416 -3.652 2.327 1.00 . A A . 65 ALA HA 1 1
13 18014 1 1 65 ALA HB1 H -7.849 -3.887 4.317 1.00 . A A . 65 ALA HB1 1 1
13 18015 1 1 65 ALA HB2 H -6.457 -3.599 5.367 1.00 . A A . 65 ALA HB2 1 1
13 18016 1 1 65 ALA HB3 H -6.514 -5.043 4.354 1.00 . A A . 65 ALA HB3 1 1
13 18017 1 1 65 ALA N N -4.612 -3.464 3.359 1.00 . A A . 65 ALA N 1 1
13 18018 1 1 65 ALA O O -7.509 -1.337 2.797 1.00 . A A . 65 ALA O 1 1
13 18019 1 1 66 THR C C -4.340 1.175 4.238 1.00 . A A . 66 THR C 1 1
13 18020 1 1 66 THR CA C -5.751 0.598 4.039 1.00 . A A . 66 THR CA 1 1
13 18021 1 1 66 THR CB C -6.672 1.155 5.199 1.00 . A A . 66 THR CB 1 1
13 18022 1 1 66 THR CG2 C -8.159 0.848 4.996 1.00 . A A . 66 THR CG2 1 1
13 18023 1 1 66 THR H H -4.905 -1.302 4.514 1.00 . A A . 66 THR H 1 1
13 18024 1 1 66 THR HA H -6.132 0.939 3.083 1.00 . A A . 66 THR HA 1 1
13 18025 1 1 66 THR HB H -6.552 2.233 5.240 1.00 . A A . 66 THR HB 1 1
13 18026 1 1 66 THR HG1 H -6.536 -0.301 6.520 1.00 . A A . 66 THR HG1 1 1
13 18027 1 1 66 THR HG21 H -8.308 -0.225 4.988 1.00 . A A . 66 THR HG21 1 1
13 18028 1 1 66 THR HG22 H -8.496 1.261 4.053 1.00 . A A . 66 THR HG22 1 1
13 18029 1 1 66 THR HG23 H -8.736 1.278 5.804 1.00 . A A . 66 THR HG23 1 1
13 18030 1 1 66 THR N N -5.646 -0.893 4.017 1.00 . A A . 66 THR N 1 1
13 18031 1 1 66 THR O O -3.388 0.404 4.460 1.00 . A A . 66 THR O 1 1
13 18032 1 1 66 THR OG1 O -6.252 0.622 6.458 1.00 . A A . 66 THR OG1 1 1
13 18033 1 1 67 VAL C C -2.628 2.965 6.041 1.00 . A A . 67 VAL C 1 1
13 18034 1 1 67 VAL CA C -2.922 3.197 4.551 1.00 . A A . 67 VAL CA 1 1
13 18035 1 1 67 VAL CB C -2.875 4.757 4.245 1.00 . A A . 67 VAL CB 1 1
13 18036 1 1 67 VAL CG1 C -3.645 5.608 5.304 1.00 . A A . 67 VAL CG1 1 1
13 18037 1 1 67 VAL CG2 C -1.413 5.265 4.082 1.00 . A A . 67 VAL CG2 1 1
13 18038 1 1 67 VAL H H -4.960 3.081 3.916 1.00 . A A . 67 VAL H 1 1
13 18039 1 1 67 VAL HA H -2.139 2.712 3.962 1.00 . A A . 67 VAL HA 1 1
13 18040 1 1 67 VAL HB H -3.376 4.906 3.292 1.00 . A A . 67 VAL HB 1 1
13 18041 1 1 67 VAL HG11 H -4.678 5.279 5.361 1.00 . A A . 67 VAL HG11 1 1
13 18042 1 1 67 VAL HG12 H -3.626 6.653 5.020 1.00 . A A . 67 VAL HG12 1 1
13 18043 1 1 67 VAL HG13 H -3.183 5.496 6.277 1.00 . A A . 67 VAL HG13 1 1
13 18044 1 1 67 VAL HG21 H -0.866 5.105 5.004 1.00 . A A . 67 VAL HG21 1 1
13 18045 1 1 67 VAL HG22 H -1.415 6.326 3.852 1.00 . A A . 67 VAL HG22 1 1
13 18046 1 1 67 VAL HG23 H -0.922 4.732 3.277 1.00 . A A . 67 VAL HG23 1 1
13 18047 1 1 67 VAL N N -4.199 2.532 4.190 1.00 . A A . 67 VAL N 1 1
13 18048 1 1 67 VAL O O -1.486 2.854 6.435 1.00 . A A . 67 VAL O 1 1
13 18049 1 1 68 GLN C C -3.116 1.301 8.639 1.00 . A A . 68 GLN C 1 1
13 18050 1 1 68 GLN CA C -3.633 2.708 8.298 1.00 . A A . 68 GLN CA 1 1
13 18051 1 1 68 GLN CB C -5.037 2.943 8.907 1.00 . A A . 68 GLN CB 1 1
13 18052 1 1 68 GLN CD C -7.121 4.442 8.953 1.00 . A A . 68 GLN CD 1 1
13 18053 1 1 68 GLN CG C -5.685 4.273 8.474 1.00 . A A . 68 GLN CG 1 1
13 18054 1 1 68 GLN H H -4.596 2.907 6.425 1.00 . A A . 68 GLN H 1 1
13 18055 1 1 68 GLN HA H -2.942 3.455 8.689 1.00 . A A . 68 GLN HA 1 1
13 18056 1 1 68 GLN HB2 H -5.691 2.127 8.609 1.00 . A A . 68 GLN HB2 1 1
13 18057 1 1 68 GLN HB3 H -4.955 2.941 9.991 1.00 . A A . 68 GLN HB3 1 1
13 18058 1 1 68 GLN HE21 H -7.804 3.535 7.322 1.00 . A A . 68 GLN HE21 1 1
13 18059 1 1 68 GLN HE22 H -9.002 4.053 8.451 1.00 . A A . 68 GLN HE22 1 1
13 18060 1 1 68 GLN HG2 H -5.093 5.089 8.868 1.00 . A A . 68 GLN HG2 1 1
13 18061 1 1 68 GLN HG3 H -5.671 4.328 7.387 1.00 . A A . 68 GLN HG3 1 1
13 18062 1 1 68 GLN N N -3.706 2.872 6.841 1.00 . A A . 68 GLN N 1 1
13 18063 1 1 68 GLN NE2 N -8.071 3.964 8.161 1.00 . A A . 68 GLN NE2 1 1
13 18064 1 1 68 GLN O O -2.301 1.133 9.551 1.00 . A A . 68 GLN O 1 1
13 18065 1 1 68 GLN OE1 O -7.371 4.983 10.030 1.00 . A A . 68 GLN OE1 1 1
13 18066 1 1 69 SER C C -1.707 -1.249 7.587 1.00 . A A . 69 SER C 1 1
13 18067 1 1 69 SER CA C -3.184 -1.093 8.007 1.00 . A A . 69 SER CA 1 1
13 18068 1 1 69 SER CB C -4.095 -2.001 7.148 1.00 . A A . 69 SER CB 1 1
13 18069 1 1 69 SER H H -4.313 0.521 7.233 1.00 . A A . 69 SER H 1 1
13 18070 1 1 69 SER HA H -3.285 -1.381 9.047 1.00 . A A . 69 SER HA 1 1
13 18071 1 1 69 SER HB2 H -3.986 -1.752 6.100 1.00 . A A . 69 SER HB2 1 1
13 18072 1 1 69 SER HB3 H -3.821 -3.038 7.297 1.00 . A A . 69 SER HB3 1 1
13 18073 1 1 69 SER HG H -5.534 -1.843 8.464 1.00 . A A . 69 SER HG 1 1
13 18074 1 1 69 SER N N -3.617 0.306 7.887 1.00 . A A . 69 SER N 1 1
13 18075 1 1 69 SER O O -0.904 -1.846 8.318 1.00 . A A . 69 SER O 1 1
13 18076 1 1 69 SER OG O -5.454 -1.840 7.505 1.00 . A A . 69 SER OG 1 1
13 18077 1 1 70 MET C C 1.052 -0.052 6.523 1.00 . A A . 70 MET C 1 1
13 18078 1 1 70 MET CA C -0.036 -0.861 5.788 1.00 . A A . 70 MET CA 1 1
13 18079 1 1 70 MET CB C -0.081 -0.509 4.270 1.00 . A A . 70 MET CB 1 1
13 18080 1 1 70 MET CE C -1.672 0.488 1.613 1.00 . A A . 70 MET CE 1 1
13 18081 1 1 70 MET CG C -0.156 0.987 3.936 1.00 . A A . 70 MET CG 1 1
13 18082 1 1 70 MET H H -2.008 -0.094 5.971 1.00 . A A . 70 MET H 1 1
13 18083 1 1 70 MET HA H 0.211 -1.916 5.881 1.00 . A A . 70 MET HA 1 1
13 18084 1 1 70 MET HB2 H 0.802 -0.909 3.792 1.00 . A A . 70 MET HB2 1 1
13 18085 1 1 70 MET HB3 H -0.952 -0.989 3.834 1.00 . A A . 70 MET HB3 1 1
13 18086 1 1 70 MET HE1 H -1.807 0.645 0.555 1.00 . A A . 70 MET HE1 1 1
13 18087 1 1 70 MET HE2 H -2.524 0.887 2.150 1.00 . A A . 70 MET HE2 1 1
13 18088 1 1 70 MET HE3 H -1.588 -0.570 1.813 1.00 . A A . 70 MET HE3 1 1
13 18089 1 1 70 MET HG2 H -1.056 1.396 4.373 1.00 . A A . 70 MET HG2 1 1
13 18090 1 1 70 MET HG3 H 0.701 1.489 4.365 1.00 . A A . 70 MET HG3 1 1
13 18091 1 1 70 MET N N -1.359 -0.672 6.416 1.00 . A A . 70 MET N 1 1
13 18092 1 1 70 MET O O 2.205 -0.474 6.566 1.00 . A A . 70 MET O 1 1
13 18093 1 1 70 MET SD S -0.180 1.326 2.153 1.00 . A A . 70 MET SD 1 1
13 18094 1 1 71 VAL C C 1.975 1.222 9.187 1.00 . A A . 71 VAL C 1 1
13 18095 1 1 71 VAL CA C 1.575 1.964 7.909 1.00 . A A . 71 VAL CA 1 1
13 18096 1 1 71 VAL CB C 0.935 3.392 8.267 1.00 . A A . 71 VAL CB 1 1
13 18097 1 1 71 VAL CG1 C 0.170 3.424 9.625 1.00 . A A . 71 VAL CG1 1 1
13 18098 1 1 71 VAL CG2 C 1.997 4.526 8.169 1.00 . A A . 71 VAL CG2 1 1
13 18099 1 1 71 VAL H H -0.270 1.382 6.997 1.00 . A A . 71 VAL H 1 1
13 18100 1 1 71 VAL HA H 2.465 2.127 7.304 1.00 . A A . 71 VAL HA 1 1
13 18101 1 1 71 VAL HB H 0.189 3.584 7.513 1.00 . A A . 71 VAL HB 1 1
13 18102 1 1 71 VAL HG11 H -0.304 4.387 9.767 1.00 . A A . 71 VAL HG11 1 1
13 18103 1 1 71 VAL HG12 H 0.862 3.242 10.433 1.00 . A A . 71 VAL HG12 1 1
13 18104 1 1 71 VAL HG13 H -0.590 2.645 9.632 1.00 . A A . 71 VAL HG13 1 1
13 18105 1 1 71 VAL HG21 H 2.417 4.548 7.171 1.00 . A A . 71 VAL HG21 1 1
13 18106 1 1 71 VAL HG22 H 2.790 4.347 8.885 1.00 . A A . 71 VAL HG22 1 1
13 18107 1 1 71 VAL HG23 H 1.535 5.483 8.383 1.00 . A A . 71 VAL HG23 1 1
13 18108 1 1 71 VAL N N 0.658 1.104 7.111 1.00 . A A . 71 VAL N 1 1
13 18109 1 1 71 VAL O O 3.134 1.245 9.586 1.00 . A A . 71 VAL O 1 1
13 18110 1 1 72 ALA C C 1.832 -1.515 10.860 1.00 . A A . 72 ALA C 1 1
13 18111 1 1 72 ALA CA C 1.101 -0.177 11.051 1.00 . A A . 72 ALA CA 1 1
13 18112 1 1 72 ALA CB C -0.304 -0.354 11.637 1.00 . A A . 72 ALA CB 1 1
13 18113 1 1 72 ALA H H 0.112 0.512 9.316 1.00 . A A . 72 ALA H 1 1
13 18114 1 1 72 ALA HA H 1.672 0.448 11.737 1.00 . A A . 72 ALA HA 1 1
13 18115 1 1 72 ALA HB1 H -0.887 -1.008 11.001 1.00 . A A . 72 ALA HB1 1 1
13 18116 1 1 72 ALA HB2 H -0.799 0.616 11.685 1.00 . A A . 72 ALA HB2 1 1
13 18117 1 1 72 ALA HB3 H -0.246 -0.772 12.635 1.00 . A A . 72 ALA HB3 1 1
13 18118 1 1 72 ALA N N 0.984 0.532 9.772 1.00 . A A . 72 ALA N 1 1
13 18119 1 1 72 ALA O O 2.456 -2.035 11.791 1.00 . A A . 72 ALA O 1 1
13 18120 1 1 73 LEU C C 4.014 -2.798 9.115 1.00 . A A . 73 LEU C 1 1
13 18121 1 1 73 LEU CA C 2.524 -3.186 9.168 1.00 . A A . 73 LEU CA 1 1
13 18122 1 1 73 LEU CB C 1.993 -3.619 7.771 1.00 . A A . 73 LEU CB 1 1
13 18123 1 1 73 LEU CD1 C 3.470 -5.663 7.290 1.00 . A A . 73 LEU CD1 1 1
13 18124 1 1 73 LEU CD2 C 2.487 -4.275 5.376 1.00 . A A . 73 LEU CD2 1 1
13 18125 1 1 73 LEU CG C 3.022 -4.269 6.811 1.00 . A A . 73 LEU CG 1 1
13 18126 1 1 73 LEU H H 1.154 -1.617 8.974 1.00 . A A . 73 LEU H 1 1
13 18127 1 1 73 LEU HA H 2.388 -3.999 9.875 1.00 . A A . 73 LEU HA 1 1
13 18128 1 1 73 LEU HB2 H 1.170 -4.318 7.919 1.00 . A A . 73 LEU HB2 1 1
13 18129 1 1 73 LEU HB3 H 1.588 -2.738 7.282 1.00 . A A . 73 LEU HB3 1 1
13 18130 1 1 73 LEU HD11 H 4.186 -6.076 6.592 1.00 . A A . 73 LEU HD11 1 1
13 18131 1 1 73 LEU HD12 H 2.618 -6.327 7.362 1.00 . A A . 73 LEU HD12 1 1
13 18132 1 1 73 LEU HD13 H 3.937 -5.576 8.264 1.00 . A A . 73 LEU HD13 1 1
13 18133 1 1 73 LEU HD21 H 2.254 -3.259 5.077 1.00 . A A . 73 LEU HD21 1 1
13 18134 1 1 73 LEU HD22 H 1.589 -4.875 5.314 1.00 . A A . 73 LEU HD22 1 1
13 18135 1 1 73 LEU HD23 H 3.233 -4.678 4.707 1.00 . A A . 73 LEU HD23 1 1
13 18136 1 1 73 LEU HG H 3.905 -3.642 6.811 1.00 . A A . 73 LEU HG 1 1
13 18137 1 1 73 LEU N N 1.748 -2.041 9.625 1.00 . A A . 73 LEU N 1 1
13 18138 1 1 73 LEU O O 4.879 -3.574 9.523 1.00 . A A . 73 LEU O 1 1
13 18139 1 1 74 VAL C C 6.136 -0.887 10.009 1.00 . A A . 74 VAL C 1 1
13 18140 1 1 74 VAL CA C 5.662 -1.070 8.550 1.00 . A A . 74 VAL CA 1 1
13 18141 1 1 74 VAL CB C 5.764 0.280 7.738 1.00 . A A . 74 VAL CB 1 1
13 18142 1 1 74 VAL CG1 C 7.191 0.885 7.814 1.00 . A A . 74 VAL CG1 1 1
13 18143 1 1 74 VAL CG2 C 5.328 0.076 6.258 1.00 . A A . 74 VAL CG2 1 1
13 18144 1 1 74 VAL H H 3.572 -1.082 8.164 1.00 . A A . 74 VAL H 1 1
13 18145 1 1 74 VAL HA H 6.307 -1.814 8.069 1.00 . A A . 74 VAL HA 1 1
13 18146 1 1 74 VAL HB H 5.075 0.990 8.192 1.00 . A A . 74 VAL HB 1 1
13 18147 1 1 74 VAL HG11 H 7.229 1.813 7.255 1.00 . A A . 74 VAL HG11 1 1
13 18148 1 1 74 VAL HG12 H 7.908 0.191 7.397 1.00 . A A . 74 VAL HG12 1 1
13 18149 1 1 74 VAL HG13 H 7.451 1.085 8.847 1.00 . A A . 74 VAL HG13 1 1
13 18150 1 1 74 VAL HG21 H 5.981 -0.640 5.779 1.00 . A A . 74 VAL HG21 1 1
13 18151 1 1 74 VAL HG22 H 5.377 1.017 5.721 1.00 . A A . 74 VAL HG22 1 1
13 18152 1 1 74 VAL HG23 H 4.311 -0.293 6.225 1.00 . A A . 74 VAL HG23 1 1
13 18153 1 1 74 VAL N N 4.299 -1.609 8.563 1.00 . A A . 74 VAL N 1 1
13 18154 1 1 74 VAL O O 7.199 -1.368 10.373 1.00 . A A . 74 VAL O 1 1
13 18155 1 1 75 GLN C C 5.999 -1.248 13.091 1.00 . A A . 75 GLN C 1 1
13 18156 1 1 75 GLN CA C 5.632 0.012 12.271 1.00 . A A . 75 GLN CA 1 1
13 18157 1 1 75 GLN CB C 4.488 0.792 12.963 1.00 . A A . 75 GLN CB 1 1
13 18158 1 1 75 GLN CD C 5.429 3.121 12.367 1.00 . A A . 75 GLN CD 1 1
13 18159 1 1 75 GLN CG C 4.212 2.187 12.365 1.00 . A A . 75 GLN CG 1 1
13 18160 1 1 75 GLN H H 4.382 -0.066 10.544 1.00 . A A . 75 GLN H 1 1
13 18161 1 1 75 GLN HA H 6.511 0.658 12.240 1.00 . A A . 75 GLN HA 1 1
13 18162 1 1 75 GLN HB2 H 3.577 0.208 12.887 1.00 . A A . 75 GLN HB2 1 1
13 18163 1 1 75 GLN HB3 H 4.728 0.921 14.015 1.00 . A A . 75 GLN HB3 1 1
13 18164 1 1 75 GLN HE21 H 4.779 4.029 10.719 1.00 . A A . 75 GLN HE21 1 1
13 18165 1 1 75 GLN HE22 H 6.261 4.630 11.376 1.00 . A A . 75 GLN HE22 1 1
13 18166 1 1 75 GLN HG2 H 3.879 2.058 11.345 1.00 . A A . 75 GLN HG2 1 1
13 18167 1 1 75 GLN HG3 H 3.419 2.654 12.931 1.00 . A A . 75 GLN HG3 1 1
13 18168 1 1 75 GLN N N 5.281 -0.296 10.865 1.00 . A A . 75 GLN N 1 1
13 18169 1 1 75 GLN NE2 N 5.499 4.015 11.385 1.00 . A A . 75 GLN NE2 1 1
13 18170 1 1 75 GLN O O 6.880 -1.174 13.957 1.00 . A A . 75 GLN O 1 1
13 18171 1 1 75 GLN OE1 O 6.298 3.042 13.239 1.00 . A A . 75 GLN OE1 1 1
13 18172 1 1 76 ARG C C 7.000 -4.211 13.213 1.00 . A A . 76 ARG C 1 1
13 18173 1 1 76 ARG CA C 5.604 -3.643 13.564 1.00 . A A . 76 ARG CA 1 1
13 18174 1 1 76 ARG CB C 4.484 -4.701 13.335 1.00 . A A . 76 ARG CB 1 1
13 18175 1 1 76 ARG CD C 3.412 -6.410 11.739 1.00 . A A . 76 ARG CD 1 1
13 18176 1 1 76 ARG CG C 4.486 -5.339 11.940 1.00 . A A . 76 ARG CG 1 1
13 18177 1 1 76 ARG CZ C 1.051 -6.219 10.917 1.00 . A A . 76 ARG CZ 1 1
13 18178 1 1 76 ARG H H 4.713 -2.423 12.061 1.00 . A A . 76 ARG H 1 1
13 18179 1 1 76 ARG HA H 5.601 -3.383 14.611 1.00 . A A . 76 ARG HA 1 1
13 18180 1 1 76 ARG HB2 H 4.591 -5.491 14.071 1.00 . A A . 76 ARG HB2 1 1
13 18181 1 1 76 ARG HB3 H 3.518 -4.223 13.488 1.00 . A A . 76 ARG HB3 1 1
13 18182 1 1 76 ARG HD2 H 3.597 -6.907 10.794 1.00 . A A . 76 ARG HD2 1 1
13 18183 1 1 76 ARG HD3 H 3.492 -7.132 12.541 1.00 . A A . 76 ARG HD3 1 1
13 18184 1 1 76 ARG HE H 1.862 -5.159 12.409 1.00 . A A . 76 ARG HE 1 1
13 18185 1 1 76 ARG HG2 H 4.321 -4.559 11.214 1.00 . A A . 76 ARG HG2 1 1
13 18186 1 1 76 ARG HG3 H 5.462 -5.778 11.767 1.00 . A A . 76 ARG HG3 1 1
13 18187 1 1 76 ARG HH11 H 2.131 -7.611 9.887 1.00 . A A . 76 ARG HH11 1 1
13 18188 1 1 76 ARG HH12 H 0.479 -7.419 9.385 1.00 . A A . 76 ARG HH12 1 1
13 18189 1 1 76 ARG HH21 H -0.276 -4.923 11.710 1.00 . A A . 76 ARG HH21 1 1
13 18190 1 1 76 ARG HH22 H -0.875 -5.906 10.408 1.00 . A A . 76 ARG HH22 1 1
13 18191 1 1 76 ARG N N 5.351 -2.403 12.805 1.00 . A A . 76 ARG N 1 1
13 18192 1 1 76 ARG NE N 2.048 -5.853 11.745 1.00 . A A . 76 ARG NE 1 1
13 18193 1 1 76 ARG NH1 N 1.234 -7.161 9.990 1.00 . A A . 76 ARG NH1 1 1
13 18194 1 1 76 ARG NH2 N -0.125 -5.639 11.023 1.00 . A A . 76 ARG NH2 1 1
13 18195 1 1 76 ARG O O 7.715 -4.688 14.094 1.00 . A A . 76 ARG O 1 1
13 18196 1 1 77 LEU C C 9.844 -3.638 11.733 1.00 . A A . 77 LEU C 1 1
13 18197 1 1 77 LEU CA C 8.700 -4.636 11.437 1.00 . A A . 77 LEU CA 1 1
13 18198 1 1 77 LEU CB C 8.625 -5.058 9.932 1.00 . A A . 77 LEU CB 1 1
13 18199 1 1 77 LEU CD1 C 9.158 -2.914 8.548 1.00 . A A . 77 LEU CD1 1 1
13 18200 1 1 77 LEU CD2 C 7.566 -4.696 7.624 1.00 . A A . 77 LEU CD2 1 1
13 18201 1 1 77 LEU CG C 8.110 -4.005 8.892 1.00 . A A . 77 LEU CG 1 1
13 18202 1 1 77 LEU H H 6.790 -3.688 11.267 1.00 . A A . 77 LEU H 1 1
13 18203 1 1 77 LEU HA H 8.906 -5.537 12.020 1.00 . A A . 77 LEU HA 1 1
13 18204 1 1 77 LEU HB2 H 9.612 -5.377 9.622 1.00 . A A . 77 LEU HB2 1 1
13 18205 1 1 77 LEU HB3 H 7.972 -5.926 9.877 1.00 . A A . 77 LEU HB3 1 1
13 18206 1 1 77 LEU HD11 H 8.758 -2.245 7.802 1.00 . A A . 77 LEU HD11 1 1
13 18207 1 1 77 LEU HD12 H 10.069 -3.366 8.181 1.00 . A A . 77 LEU HD12 1 1
13 18208 1 1 77 LEU HD13 H 9.382 -2.338 9.450 1.00 . A A . 77 LEU HD13 1 1
13 18209 1 1 77 LEU HD21 H 7.199 -3.952 6.931 1.00 . A A . 77 LEU HD21 1 1
13 18210 1 1 77 LEU HD22 H 6.756 -5.357 7.896 1.00 . A A . 77 LEU HD22 1 1
13 18211 1 1 77 LEU HD23 H 8.353 -5.272 7.149 1.00 . A A . 77 LEU HD23 1 1
13 18212 1 1 77 LEU HG H 7.273 -3.483 9.340 1.00 . A A . 77 LEU HG 1 1
13 18213 1 1 77 LEU N N 7.395 -4.120 11.915 1.00 . A A . 77 LEU N 1 1
13 18214 1 1 77 LEU O O 11.014 -4.032 11.767 1.00 . A A . 77 LEU O 1 1
13 18215 1 1 78 LYS C C 10.982 -1.566 13.756 1.00 . A A . 78 LYS C 1 1
13 18216 1 1 78 LYS CA C 10.423 -1.279 12.354 1.00 . A A . 78 LYS CA 1 1
13 18217 1 1 78 LYS CB C 9.720 0.110 12.368 1.00 . A A . 78 LYS CB 1 1
13 18218 1 1 78 LYS CD C 10.582 1.021 10.100 1.00 . A A . 78 LYS CD 1 1
13 18219 1 1 78 LYS CE C 11.342 2.281 10.545 1.00 . A A . 78 LYS CE 1 1
13 18220 1 1 78 LYS CG C 9.357 0.693 10.986 1.00 . A A . 78 LYS CG 1 1
13 18221 1 1 78 LYS H H 8.543 -2.104 11.790 1.00 . A A . 78 LYS H 1 1
13 18222 1 1 78 LYS HA H 11.245 -1.255 11.641 1.00 . A A . 78 LYS HA 1 1
13 18223 1 1 78 LYS HB2 H 8.803 0.008 12.934 1.00 . A A . 78 LYS HB2 1 1
13 18224 1 1 78 LYS HB3 H 10.358 0.823 12.880 1.00 . A A . 78 LYS HB3 1 1
13 18225 1 1 78 LYS HD2 H 11.266 0.180 10.119 1.00 . A A . 78 LYS HD2 1 1
13 18226 1 1 78 LYS HD3 H 10.239 1.163 9.078 1.00 . A A . 78 LYS HD3 1 1
13 18227 1 1 78 LYS HE2 H 10.682 3.136 10.503 1.00 . A A . 78 LYS HE2 1 1
13 18228 1 1 78 LYS HE3 H 11.694 2.149 11.559 1.00 . A A . 78 LYS HE3 1 1
13 18229 1 1 78 LYS HG2 H 8.744 -0.030 10.465 1.00 . A A . 78 LYS HG2 1 1
13 18230 1 1 78 LYS HG3 H 8.772 1.598 11.132 1.00 . A A . 78 LYS HG3 1 1
13 18231 1 1 78 LYS HZ1 H 13.196 1.785 9.766 1.00 . A A . 78 LYS HZ1 1 1
13 18232 1 1 78 LYS HZ2 H 12.950 3.445 9.952 1.00 . A A . 78 LYS HZ2 1 1
13 18233 1 1 78 LYS HZ3 H 12.200 2.616 8.689 1.00 . A A . 78 LYS HZ3 1 1
13 18234 1 1 78 LYS N N 9.480 -2.347 11.934 1.00 . A A . 78 LYS N 1 1
13 18235 1 1 78 LYS NZ N 12.502 2.550 9.679 1.00 . A A . 78 LYS NZ 1 1
13 18236 1 1 78 LYS O O 12.142 -1.261 14.040 1.00 . A A . 78 LYS O 1 1
13 18237 1 1 79 ALA C C 11.538 -3.642 16.016 1.00 . A A . 79 ALA C 1 1
13 18238 1 1 79 ALA CA C 10.492 -2.501 16.003 1.00 . A A . 79 ALA CA 1 1
13 18239 1 1 79 ALA CB C 9.238 -2.904 16.799 1.00 . A A . 79 ALA CB 1 1
13 18240 1 1 79 ALA H H 9.205 -2.314 14.326 1.00 . A A . 79 ALA H 1 1
13 18241 1 1 79 ALA HA H 10.925 -1.617 16.473 1.00 . A A . 79 ALA HA 1 1
13 18242 1 1 79 ALA HB1 H 9.512 -3.129 17.825 1.00 . A A . 79 ALA HB1 1 1
13 18243 1 1 79 ALA HB2 H 8.783 -3.779 16.351 1.00 . A A . 79 ALA HB2 1 1
13 18244 1 1 79 ALA HB3 H 8.523 -2.091 16.793 1.00 . A A . 79 ALA HB3 1 1
13 18245 1 1 79 ALA N N 10.122 -2.137 14.627 1.00 . A A . 79 ALA N 1 1
13 18246 1 1 79 ALA O O 12.320 -3.768 16.965 1.00 . A A . 79 ALA O 1 1
13 18247 1 1 80 HIS C C 13.752 -5.169 14.099 1.00 . A A . 80 HIS C 1 1
13 18248 1 1 80 HIS CA C 12.439 -5.610 14.793 1.00 . A A . 80 HIS CA 1 1
13 18249 1 1 80 HIS CB C 11.749 -6.720 13.963 1.00 . A A . 80 HIS CB 1 1
13 18250 1 1 80 HIS CD2 C 10.304 -8.077 15.655 1.00 . A A . 80 HIS CD2 1 1
13 18251 1 1 80 HIS CE1 C 8.348 -7.706 14.765 1.00 . A A . 80 HIS CE1 1 1
13 18252 1 1 80 HIS CG C 10.491 -7.274 14.581 1.00 . A A . 80 HIS CG 1 1
13 18253 1 1 80 HIS H H 10.893 -4.277 14.230 1.00 . A A . 80 HIS H 1 1
13 18254 1 1 80 HIS HA H 12.673 -5.999 15.783 1.00 . A A . 80 HIS HA 1 1
13 18255 1 1 80 HIS HB2 H 11.486 -6.327 12.990 1.00 . A A . 80 HIS HB2 1 1
13 18256 1 1 80 HIS HB3 H 12.439 -7.549 13.827 1.00 . A A . 80 HIS HB3 1 1
13 18257 1 1 80 HIS HD1 H 9.038 -6.509 13.274 1.00 . A A . 80 HIS HD1 1 1
13 18258 1 1 80 HIS HD2 H 11.071 -8.447 16.322 1.00 . A A . 80 HIS HD2 1 1
13 18259 1 1 80 HIS HE1 H 7.280 -7.706 14.586 1.00 . A A . 80 HIS HE1 1 1
13 18260 1 1 80 HIS HE2 H 8.573 -9.082 16.250 1.00 . A A . 80 HIS HE2 1 1
13 18261 1 1 80 HIS N N 11.526 -4.464 14.949 1.00 . A A . 80 HIS N 1 1
13 18262 1 1 80 HIS ND1 N 9.242 -7.061 14.052 1.00 . A A . 80 HIS ND1 1 1
13 18263 1 1 80 HIS NE2 N 8.963 -8.329 15.747 1.00 . A A . 80 HIS NE2 1 1
13 18264 1 1 80 HIS O O 13.709 -4.312 13.215 1.00 . A A . 80 HIS O 1 1
13 18265 1 1 81 PRO C C 16.278 -5.928 12.358 1.00 . A A . 81 PRO C 1 1
13 18266 1 1 81 PRO CA C 16.253 -5.472 13.838 1.00 . A A . 81 PRO CA 1 1
13 18267 1 1 81 PRO CB C 17.278 -6.263 14.713 1.00 . A A . 81 PRO CB 1 1
13 18268 1 1 81 PRO CD C 15.096 -6.702 15.636 1.00 . A A . 81 PRO CD 1 1
13 18269 1 1 81 PRO CG C 16.470 -7.308 15.429 1.00 . A A . 81 PRO CG 1 1
13 18270 1 1 81 PRO HA H 16.481 -4.409 13.883 1.00 . A A . 81 PRO HA 1 1
13 18271 1 1 81 PRO HB2 H 18.050 -6.716 14.093 1.00 . A A . 81 PRO HB2 1 1
13 18272 1 1 81 PRO HB3 H 17.741 -5.599 15.435 1.00 . A A . 81 PRO HB3 1 1
13 18273 1 1 81 PRO HD2 H 14.332 -7.472 15.606 1.00 . A A . 81 PRO HD2 1 1
13 18274 1 1 81 PRO HD3 H 15.047 -6.169 16.581 1.00 . A A . 81 PRO HD3 1 1
13 18275 1 1 81 PRO HG2 H 16.406 -8.209 14.820 1.00 . A A . 81 PRO HG2 1 1
13 18276 1 1 81 PRO HG3 H 16.920 -7.548 16.388 1.00 . A A . 81 PRO HG3 1 1
13 18277 1 1 81 PRO N N 14.941 -5.755 14.493 1.00 . A A . 81 PRO N 1 1
13 18278 1 1 81 PRO O O 16.768 -5.208 11.480 1.00 . A A . 81 PRO O 1 1
13 18279 1 1 82 GLU C C 14.460 -8.770 10.847 1.00 . A A . 82 GLU C 1 1
13 18280 1 1 82 GLU CA C 15.584 -7.720 10.785 1.00 . A A . 82 GLU CA 1 1
13 18281 1 1 82 GLU CB C 16.926 -8.356 10.313 1.00 . A A . 82 GLU CB 1 1
13 18282 1 1 82 GLU CD C 18.212 -9.626 8.493 1.00 . A A . 82 GLU CD 1 1
13 18283 1 1 82 GLU CG C 16.935 -8.857 8.852 1.00 . A A . 82 GLU CG 1 1
13 18284 1 1 82 GLU H H 15.410 -7.648 12.886 1.00 . A A . 82 GLU H 1 1
13 18285 1 1 82 GLU HA H 15.293 -6.932 10.092 1.00 . A A . 82 GLU HA 1 1
13 18286 1 1 82 GLU HB2 H 17.713 -7.616 10.419 1.00 . A A . 82 GLU HB2 1 1
13 18287 1 1 82 GLU HB3 H 17.165 -9.196 10.964 1.00 . A A . 82 GLU HB3 1 1
13 18288 1 1 82 GLU HG2 H 16.075 -9.505 8.699 1.00 . A A . 82 GLU HG2 1 1
13 18289 1 1 82 GLU HG3 H 16.840 -7.998 8.192 1.00 . A A . 82 GLU HG3 1 1
13 18290 1 1 82 GLU N N 15.733 -7.128 12.120 1.00 . A A . 82 GLU N 1 1
13 18291 1 1 82 GLU O O 14.109 -9.254 11.931 1.00 . A A . 82 GLU O 1 1
13 18292 1 1 82 GLU OE1 O 19.227 -8.987 8.155 1.00 . A A . 82 GLU OE1 1 1
13 18293 1 1 82 GLU OE2 O 18.209 -10.868 8.555 1.00 . A A . 82 GLU OE2 1 1
13 18294 1 1 83 GLN C C 13.211 -11.237 8.620 1.00 . A A . 83 GLN C 1 1
13 18295 1 1 83 GLN CA C 12.791 -10.087 9.550 1.00 . A A . 83 GLN CA 1 1
13 18296 1 1 83 GLN CB C 11.504 -9.372 9.036 1.00 . A A . 83 GLN CB 1 1
13 18297 1 1 83 GLN CD C 10.251 -9.011 11.249 1.00 . A A . 83 GLN CD 1 1
13 18298 1 1 83 GLN CG C 10.922 -8.348 10.038 1.00 . A A . 83 GLN CG 1 1
13 18299 1 1 83 GLN H H 14.212 -8.667 8.867 1.00 . A A . 83 GLN H 1 1
13 18300 1 1 83 GLN HA H 12.583 -10.502 10.534 1.00 . A A . 83 GLN HA 1 1
13 18301 1 1 83 GLN HB2 H 11.737 -8.855 8.112 1.00 . A A . 83 GLN HB2 1 1
13 18302 1 1 83 GLN HB3 H 10.741 -10.117 8.830 1.00 . A A . 83 GLN HB3 1 1
13 18303 1 1 83 GLN HE21 H 12.001 -9.280 12.162 1.00 . A A . 83 GLN HE21 1 1
13 18304 1 1 83 GLN HE22 H 10.609 -9.865 13.003 1.00 . A A . 83 GLN HE22 1 1
13 18305 1 1 83 GLN HG2 H 11.722 -7.702 10.389 1.00 . A A . 83 GLN HG2 1 1
13 18306 1 1 83 GLN HG3 H 10.185 -7.740 9.524 1.00 . A A . 83 GLN HG3 1 1
13 18307 1 1 83 GLN N N 13.883 -9.102 9.679 1.00 . A A . 83 GLN N 1 1
13 18308 1 1 83 GLN NE2 N 11.031 -9.418 12.242 1.00 . A A . 83 GLN NE2 1 1
13 18309 1 1 83 GLN O O 13.401 -12.373 9.072 1.00 . A A . 83 GLN O 1 1
13 18310 1 1 83 GLN OE1 O 9.043 -9.199 11.268 1.00 . A A . 83 GLN OE1 1 1
13 18311 1 1 84 GLY C C 12.638 -11.923 5.215 1.00 . A A . 84 GLY C 1 1
13 18312 1 1 84 GLY CA C 13.700 -11.914 6.301 1.00 . A A . 84 GLY CA 1 1
13 18313 1 1 84 GLY H H 13.268 -9.992 7.058 1.00 . A A . 84 GLY H 1 1
13 18314 1 1 84 GLY HA2 H 14.657 -11.664 5.860 1.00 . A A . 84 GLY HA2 1 1
13 18315 1 1 84 GLY HA3 H 13.764 -12.907 6.738 1.00 . A A . 84 GLY HA3 1 1
13 18316 1 1 84 GLY N N 13.384 -10.922 7.331 1.00 . A A . 84 GLY N 1 1
13 18317 1 1 84 GLY O O 11.903 -10.939 5.060 1.00 . A A . 84 GLY O 1 1
13 18318 1 1 85 GLY C C 12.104 -12.440 2.066 1.00 . A A . 85 GLY C 1 1
13 18319 1 1 85 GLY CA C 11.632 -13.161 3.331 1.00 . A A . 85 GLY CA 1 1
13 18320 1 1 85 GLY H H 13.147 -13.784 4.681 1.00 . A A . 85 GLY H 1 1
13 18321 1 1 85 GLY HA2 H 11.526 -14.212 3.101 1.00 . A A . 85 GLY HA2 1 1
13 18322 1 1 85 GLY HA3 H 10.658 -12.775 3.619 1.00 . A A . 85 GLY HA3 1 1
13 18323 1 1 85 GLY N N 12.559 -13.031 4.465 1.00 . A A . 85 GLY N 1 1
13 18324 1 1 85 GLY O O 11.338 -12.290 1.104 1.00 . A A . 85 GLY O 1 1
13 18325 1 1 86 ALA C C 15.087 -12.157 0.366 1.00 . A A . 86 ALA C 1 1
13 18326 1 1 86 ALA CA C 13.991 -11.269 0.963 1.00 . A A . 86 ALA CA 1 1
13 18327 1 1 86 ALA CB C 14.561 -9.922 1.454 1.00 . A A . 86 ALA CB 1 1
13 18328 1 1 86 ALA H H 13.905 -12.147 2.880 1.00 . A A . 86 ALA H 1 1
13 18329 1 1 86 ALA HA H 13.241 -11.062 0.202 1.00 . A A . 86 ALA HA 1 1
13 18330 1 1 86 ALA HB1 H 13.763 -9.318 1.871 1.00 . A A . 86 ALA HB1 1 1
13 18331 1 1 86 ALA HB2 H 15.014 -9.384 0.626 1.00 . A A . 86 ALA HB2 1 1
13 18332 1 1 86 ALA HB3 H 15.310 -10.096 2.216 1.00 . A A . 86 ALA HB3 1 1
13 18333 1 1 86 ALA N N 13.365 -11.986 2.079 1.00 . A A . 86 ALA N 1 1
13 18334 1 1 86 ALA O O 16.062 -12.490 1.055 1.00 . A A . 86 ALA O 1 1
13 18335 1 1 87 ALA C C 17.157 -12.517 -1.908 1.00 . A A . 87 ALA C 1 1
13 18336 1 1 87 ALA CA C 15.892 -13.352 -1.649 1.00 . A A . 87 ALA CA 1 1
13 18337 1 1 87 ALA CB C 15.287 -13.851 -2.978 1.00 . A A . 87 ALA CB 1 1
13 18338 1 1 87 ALA H H 14.062 -12.326 -1.343 1.00 . A A . 87 ALA H 1 1
13 18339 1 1 87 ALA HA H 16.152 -14.224 -1.050 1.00 . A A . 87 ALA HA 1 1
13 18340 1 1 87 ALA HB1 H 15.014 -13.005 -3.597 1.00 . A A . 87 ALA HB1 1 1
13 18341 1 1 87 ALA HB2 H 14.403 -14.444 -2.781 1.00 . A A . 87 ALA HB2 1 1
13 18342 1 1 87 ALA HB3 H 16.009 -14.463 -3.509 1.00 . A A . 87 ALA HB3 1 1
13 18343 1 1 87 ALA N N 14.899 -12.563 -0.899 1.00 . A A . 87 ALA N 1 1
13 18344 1 1 87 ALA O O 17.087 -11.282 -1.999 1.00 . A A . 87 ALA O 1 1
13 18345 1 1 88 LEU C C 19.559 -12.129 -3.811 1.00 . A A . 88 LEU C 1 1
13 18346 1 1 88 LEU CA C 19.601 -12.569 -2.329 1.00 . A A . 88 LEU CA 1 1
13 18347 1 1 88 LEU CB C 20.775 -13.565 -2.024 1.00 . A A . 88 LEU CB 1 1
13 18348 1 1 88 LEU CD1 C 23.190 -14.019 -1.240 1.00 . A A . 88 LEU CD1 1 1
13 18349 1 1 88 LEU CD2 C 22.811 -12.324 -3.110 1.00 . A A . 88 LEU CD2 1 1
13 18350 1 1 88 LEU CG C 22.220 -12.957 -1.814 1.00 . A A . 88 LEU CG 1 1
13 18351 1 1 88 LEU H H 18.295 -14.163 -1.834 1.00 . A A . 88 LEU H 1 1
13 18352 1 1 88 LEU HA H 19.717 -11.689 -1.698 1.00 . A A . 88 LEU HA 1 1
13 18353 1 1 88 LEU HB2 H 20.514 -14.108 -1.118 1.00 . A A . 88 LEU HB2 1 1
13 18354 1 1 88 LEU HB3 H 20.828 -14.288 -2.830 1.00 . A A . 88 LEU HB3 1 1
13 18355 1 1 88 LEU HD11 H 22.808 -14.392 -0.298 1.00 . A A . 88 LEU HD11 1 1
13 18356 1 1 88 LEU HD12 H 24.159 -13.570 -1.071 1.00 . A A . 88 LEU HD12 1 1
13 18357 1 1 88 LEU HD13 H 23.295 -14.841 -1.938 1.00 . A A . 88 LEU HD13 1 1
13 18358 1 1 88 LEU HD21 H 22.158 -11.528 -3.453 1.00 . A A . 88 LEU HD21 1 1
13 18359 1 1 88 LEU HD22 H 22.893 -13.071 -3.887 1.00 . A A . 88 LEU HD22 1 1
13 18360 1 1 88 LEU HD23 H 23.790 -11.910 -2.905 1.00 . A A . 88 LEU HD23 1 1
13 18361 1 1 88 LEU HG H 22.150 -12.171 -1.070 1.00 . A A . 88 LEU HG 1 1
13 18362 1 1 88 LEU N N 18.310 -13.201 -2.002 1.00 . A A . 88 LEU N 1 1
13 18363 1 1 88 LEU O O 19.872 -12.912 -4.718 1.00 . A A . 88 LEU O 1 1
13 18364 1 1 89 GLU C C 20.278 -9.585 -5.717 1.00 . A A . 89 GLU C 1 1
13 18365 1 1 89 GLU CA C 18.953 -10.301 -5.363 1.00 . A A . 89 GLU CA 1 1
13 18366 1 1 89 GLU CB C 17.706 -9.347 -5.344 1.00 . A A . 89 GLU CB 1 1
13 18367 1 1 89 GLU CD C 18.007 -7.917 -7.504 1.00 . A A . 89 GLU CD 1 1
13 18368 1 1 89 GLU CG C 17.127 -8.914 -6.722 1.00 . A A . 89 GLU CG 1 1
13 18369 1 1 89 GLU H H 18.874 -10.338 -3.253 1.00 . A A . 89 GLU H 1 1
13 18370 1 1 89 GLU HA H 18.766 -11.109 -6.078 1.00 . A A . 89 GLU HA 1 1
13 18371 1 1 89 GLU HB2 H 16.908 -9.849 -4.803 1.00 . A A . 89 GLU HB2 1 1
13 18372 1 1 89 GLU HB3 H 17.968 -8.452 -4.791 1.00 . A A . 89 GLU HB3 1 1
13 18373 1 1 89 GLU HG2 H 16.975 -9.802 -7.325 1.00 . A A . 89 GLU HG2 1 1
13 18374 1 1 89 GLU HG3 H 16.156 -8.451 -6.555 1.00 . A A . 89 GLU HG3 1 1
13 18375 1 1 89 GLU N N 19.112 -10.886 -4.029 1.00 . A A . 89 GLU N 1 1
13 18376 1 1 89 GLU O O 21.106 -10.169 -6.441 1.00 . A A . 89 GLU O 1 1
13 18377 1 1 89 GLU OXT O 20.510 -8.466 -5.218 1.00 . A A . 89 GLU OXT 1 1
13 18378 1 1 89 GLU OE1 O 18.181 -6.770 -7.032 1.00 . A A . 89 GLU OE1 1 1
13 18379 1 1 89 GLU OE2 O 18.509 -8.259 -8.599 1.00 . A A . 89 GLU OE2 1 1
13 18380 2 2 1 PNS C28 C 0.281 -11.178 -3.658 1.00 . B A . 101 PNS C28 1 1
13 18381 2 2 1 PNS C29 C 1.438 -10.669 -2.795 1.00 . B A . 101 PNS C29 1 1
13 18382 2 2 1 PNS C30 C 0.943 -9.478 -1.964 1.00 . B A . 101 PNS C30 1 1
13 18383 2 2 1 PNS C31 C 2.556 -10.164 -3.706 1.00 . B A . 101 PNS C31 1 1
13 18384 2 2 1 PNS C32 C 1.955 -11.761 -1.845 1.00 . B A . 101 PNS C32 1 1
13 18385 2 2 1 PNS C34 C 2.613 -12.905 -2.640 1.00 . B A . 101 PNS C34 1 1
13 18386 2 2 1 PNS C37 C 4.872 -13.638 -3.395 1.00 . B A . 101 PNS C37 1 1
13 18387 2 2 1 PNS C38 C 5.095 -12.939 -4.735 1.00 . B A . 101 PNS C38 1 1
13 18388 2 2 1 PNS C39 C 6.184 -13.457 -5.646 1.00 . B A . 101 PNS C39 1 1
13 18389 2 2 1 PNS C42 C 7.859 -12.522 -7.257 1.00 . B A . 101 PNS C42 1 1
13 18390 2 2 1 PNS C43 C 8.420 -11.114 -7.455 1.00 . B A . 101 PNS C43 1 1
13 18391 2 2 1 PNS H281 H 0.580 -12.052 -4.228 1.00 . B A . 101 PNS H281 1 1
13 18392 2 2 1 PNS H282 H -0.046 -10.407 -4.358 1.00 . B A . 101 PNS H282 1 1
13 18393 2 2 1 PNS H301 H 0.594 -8.673 -2.610 1.00 . B A . 101 PNS H301 1 1
13 18394 2 2 1 PNS H302 H 1.757 -9.102 -1.341 1.00 . B A . 101 PNS H302 1 1
13 18395 2 2 1 PNS H303 H 0.134 -9.793 -1.318 1.00 . B A . 101 PNS H303 1 1
13 18396 2 2 1 PNS H311 H 2.208 -9.355 -4.347 1.00 . B A . 101 PNS H311 1 1
13 18397 2 2 1 PNS H312 H 3.393 -9.801 -3.109 1.00 . B A . 101 PNS H312 1 1
13 18398 2 2 1 PNS H313 H 2.929 -10.969 -4.342 1.00 . B A . 101 PNS H313 1 1
13 18399 2 2 1 PNS H32 H 2.680 -11.338 -1.166 1.00 . B A . 101 PNS H32 1 1
13 18400 2 2 1 PNS H33 H 0.279 -12.766 -1.636 1.00 . B A . 101 PNS H33 1 1
13 18401 2 2 1 PNS H36 H 4.327 -12.044 -2.188 1.00 . B A . 101 PNS H36 1 1
13 18402 2 2 1 PNS H371 H 4.469 -14.632 -3.533 1.00 . B A . 101 PNS H371 1 1
13 18403 2 2 1 PNS H372 H 5.798 -13.687 -2.828 1.00 . B A . 101 PNS H372 1 1
13 18404 2 2 1 PNS H381 H 5.295 -11.886 -4.529 1.00 . B A . 101 PNS H381 1 1
13 18405 2 2 1 PNS H382 H 4.167 -12.999 -5.290 1.00 . B A . 101 PNS H382 1 1
13 18406 2 2 1 PNS H41 H 6.434 -11.552 -6.123 1.00 . B A . 101 PNS H41 1 1
13 18407 2 2 1 PNS H421 H 8.633 -13.176 -6.876 1.00 . B A . 101 PNS H421 1 1
13 18408 2 2 1 PNS H422 H 7.488 -12.904 -8.195 1.00 . B A . 101 PNS H422 1 1
13 18409 2 2 1 PNS H431 H 7.637 -10.459 -7.824 1.00 . B A . 101 PNS H431 1 1
13 18410 2 2 1 PNS H432 H 8.790 -10.736 -6.508 1.00 . B A . 101 PNS H432 1 1
13 18411 2 2 1 PNS H44 H 10.715 -11.950 -8.180 1.00 . B A . 101 PNS H44 1 1
13 18412 2 2 1 PNS N36 N 3.929 -12.788 -2.688 1.00 . B A . 101 PNS N36 1 1
13 18413 2 2 1 PNS N41 N 6.776 -12.456 -6.304 1.00 . B A . 101 PNS N41 1 1
13 18414 2 2 1 PNS O25 O -3.074 -12.526 -2.310 1.00 . B A . 101 PNS O25 1 1
13 18415 2 2 1 PNS O26 O -2.102 -12.761 -4.622 1.00 . B A . 101 PNS O26 1 1
13 18416 2 2 1 PNS O27 O -0.836 -11.531 -2.821 1.00 . B A . 101 PNS O27 1 1
13 18417 2 2 1 PNS O33 O 0.902 -12.331 -1.048 1.00 . B A . 101 PNS O33 1 1
13 18418 2 2 1 PNS O35 O 1.966 -13.815 -3.168 1.00 . B A . 101 PNS O35 1 1
13 18419 2 2 1 PNS O40 O 6.461 -14.652 -5.756 1.00 . B A . 101 PNS O40 1 1
13 18420 2 2 1 PNS P24 P -2.263 -11.935 -3.401 1.00 . B A . 101 PNS P24 1 1
13 18421 2 2 1 PNS S44 S 9.774 -11.135 -8.643 1.00 . B A . 101 PNS S44 1 1
14 18422 1 1 1 MET C C 1.380 13.310 0.645 1.00 . A A . 1 MET C 1 1
14 18423 1 1 1 MET CA C 0.795 14.485 1.456 1.00 . A A . 1 MET CA 1 1
14 18424 1 1 1 MET CB C 1.923 15.415 1.986 1.00 . A A . 1 MET CB 1 1
14 18425 1 1 1 MET CE C 3.274 17.427 -1.452 1.00 . A A . 1 MET CE 1 1
14 18426 1 1 1 MET CG C 2.851 15.983 0.899 1.00 . A A . 1 MET CG 1 1
14 18427 1 1 1 MET H1 H -0.424 14.785 3.122 1.00 . A A . 1 MET H1 1 1
14 18428 1 1 1 MET H2 H 0.550 13.407 3.232 1.00 . A A . 1 MET H2 1 1
14 18429 1 1 1 MET H3 H -0.810 13.402 2.230 1.00 . A A . 1 MET H3 1 1
14 18430 1 1 1 MET HA H 0.138 15.057 0.814 1.00 . A A . 1 MET HA 1 1
14 18431 1 1 1 MET HB2 H 1.469 16.250 2.509 1.00 . A A . 1 MET HB2 1 1
14 18432 1 1 1 MET HB3 H 2.530 14.859 2.698 1.00 . A A . 1 MET HB3 1 1
14 18433 1 1 1 MET HE1 H 3.675 16.531 -1.902 1.00 . A A . 1 MET HE1 1 1
14 18434 1 1 1 MET HE2 H 4.059 17.946 -0.921 1.00 . A A . 1 MET HE2 1 1
14 18435 1 1 1 MET HE3 H 2.876 18.071 -2.223 1.00 . A A . 1 MET HE3 1 1
14 18436 1 1 1 MET HG2 H 3.614 16.596 1.368 1.00 . A A . 1 MET HG2 1 1
14 18437 1 1 1 MET HG3 H 3.332 15.160 0.378 1.00 . A A . 1 MET HG3 1 1
14 18438 1 1 1 MET N N -0.027 13.985 2.587 1.00 . A A . 1 MET N 1 1
14 18439 1 1 1 MET O O 1.259 13.269 -0.588 1.00 . A A . 1 MET O 1 1
14 18440 1 1 1 MET SD S 1.963 16.991 -0.308 1.00 . A A . 1 MET SD 1 1
14 18441 1 1 2 LEU C C 1.681 10.218 0.116 1.00 . A A . 2 LEU C 1 1
14 18442 1 1 2 LEU CA C 2.694 11.184 0.777 1.00 . A A . 2 LEU CA 1 1
14 18443 1 1 2 LEU CB C 3.483 10.451 1.909 1.00 . A A . 2 LEU CB 1 1
14 18444 1 1 2 LEU CD1 C 5.698 10.016 0.691 1.00 . A A . 2 LEU CD1 1 1
14 18445 1 1 2 LEU CD2 C 4.994 8.481 2.613 1.00 . A A . 2 LEU CD2 1 1
14 18446 1 1 2 LEU CG C 4.510 9.369 1.441 1.00 . A A . 2 LEU CG 1 1
14 18447 1 1 2 LEU H H 1.974 12.417 2.335 1.00 . A A . 2 LEU H 1 1
14 18448 1 1 2 LEU HA H 3.396 11.546 0.029 1.00 . A A . 2 LEU HA 1 1
14 18449 1 1 2 LEU HB2 H 4.022 11.199 2.493 1.00 . A A . 2 LEU HB2 1 1
14 18450 1 1 2 LEU HB3 H 2.763 9.978 2.569 1.00 . A A . 2 LEU HB3 1 1
14 18451 1 1 2 LEU HD11 H 6.380 9.244 0.365 1.00 . A A . 2 LEU HD11 1 1
14 18452 1 1 2 LEU HD12 H 6.219 10.705 1.343 1.00 . A A . 2 LEU HD12 1 1
14 18453 1 1 2 LEU HD13 H 5.327 10.550 -0.174 1.00 . A A . 2 LEU HD13 1 1
14 18454 1 1 2 LEU HD21 H 5.674 7.726 2.234 1.00 . A A . 2 LEU HD21 1 1
14 18455 1 1 2 LEU HD22 H 4.144 7.992 3.066 1.00 . A A . 2 LEU HD22 1 1
14 18456 1 1 2 LEU HD23 H 5.503 9.084 3.354 1.00 . A A . 2 LEU HD23 1 1
14 18457 1 1 2 LEU HG H 4.014 8.714 0.729 1.00 . A A . 2 LEU HG 1 1
14 18458 1 1 2 LEU N N 1.999 12.352 1.363 1.00 . A A . 2 LEU N 1 1
14 18459 1 1 2 LEU O O 2.005 9.500 -0.843 1.00 . A A . 2 LEU O 1 1
14 18460 1 1 3 GLU C C -1.029 9.660 -1.212 1.00 . A A . 3 GLU C 1 1
14 18461 1 1 3 GLU CA C -0.694 9.425 0.261 1.00 . A A . 3 GLU CA 1 1
14 18462 1 1 3 GLU CB C -1.948 9.747 1.145 1.00 . A A . 3 GLU CB 1 1
14 18463 1 1 3 GLU CD C -1.208 11.054 3.253 1.00 . A A . 3 GLU CD 1 1
14 18464 1 1 3 GLU CG C -1.703 9.708 2.682 1.00 . A A . 3 GLU CG 1 1
14 18465 1 1 3 GLU H H 0.321 10.872 1.394 1.00 . A A . 3 GLU H 1 1
14 18466 1 1 3 GLU HA H -0.422 8.382 0.403 1.00 . A A . 3 GLU HA 1 1
14 18467 1 1 3 GLU HB2 H -2.322 10.739 0.883 1.00 . A A . 3 GLU HB2 1 1
14 18468 1 1 3 GLU HB3 H -2.725 9.028 0.910 1.00 . A A . 3 GLU HB3 1 1
14 18469 1 1 3 GLU HG2 H -2.627 9.441 3.180 1.00 . A A . 3 GLU HG2 1 1
14 18470 1 1 3 GLU HG3 H -0.969 8.938 2.897 1.00 . A A . 3 GLU HG3 1 1
14 18471 1 1 3 GLU N N 0.455 10.251 0.666 1.00 . A A . 3 GLU N 1 1
14 18472 1 1 3 GLU O O -1.171 8.714 -1.984 1.00 . A A . 3 GLU O 1 1
14 18473 1 1 3 GLU OE1 O -2.037 11.963 3.442 1.00 . A A . 3 GLU OE1 1 1
14 18474 1 1 3 GLU OE2 O 0.014 11.230 3.468 1.00 . A A . 3 GLU OE2 1 1
14 18475 1 1 4 SER C C -0.503 10.783 -3.990 1.00 . A A . 4 SER C 1 1
14 18476 1 1 4 SER CA C -1.430 11.407 -2.931 1.00 . A A . 4 SER CA 1 1
14 18477 1 1 4 SER CB C -1.331 12.946 -2.975 1.00 . A A . 4 SER CB 1 1
14 18478 1 1 4 SER H H -0.915 11.628 -0.899 1.00 . A A . 4 SER H 1 1
14 18479 1 1 4 SER HA H -2.456 11.117 -3.138 1.00 . A A . 4 SER HA 1 1
14 18480 1 1 4 SER HB2 H -0.299 13.254 -2.853 1.00 . A A . 4 SER HB2 1 1
14 18481 1 1 4 SER HB3 H -1.705 13.315 -3.920 1.00 . A A . 4 SER HB3 1 1
14 18482 1 1 4 SER HG H -1.535 14.125 -1.431 1.00 . A A . 4 SER HG 1 1
14 18483 1 1 4 SER N N -1.099 10.950 -1.576 1.00 . A A . 4 SER N 1 1
14 18484 1 1 4 SER O O -0.939 10.490 -5.098 1.00 . A A . 4 SER O 1 1
14 18485 1 1 4 SER OG O -2.093 13.521 -1.929 1.00 . A A . 4 SER OG 1 1
14 18486 1 1 5 LYS C C 1.709 8.540 -4.721 1.00 . A A . 5 LYS C 1 1
14 18487 1 1 5 LYS CA C 1.808 10.069 -4.510 1.00 . A A . 5 LYS CA 1 1
14 18488 1 1 5 LYS CB C 3.195 10.478 -3.948 1.00 . A A . 5 LYS CB 1 1
14 18489 1 1 5 LYS CD C 4.232 11.056 -6.244 1.00 . A A . 5 LYS CD 1 1
14 18490 1 1 5 LYS CE C 4.255 12.578 -6.020 1.00 . A A . 5 LYS CE 1 1
14 18491 1 1 5 LYS CG C 4.377 10.252 -4.919 1.00 . A A . 5 LYS CG 1 1
14 18492 1 1 5 LYS H H 1.010 10.706 -2.667 1.00 . A A . 5 LYS H 1 1
14 18493 1 1 5 LYS HA H 1.667 10.559 -5.471 1.00 . A A . 5 LYS HA 1 1
14 18494 1 1 5 LYS HB2 H 3.164 11.535 -3.698 1.00 . A A . 5 LYS HB2 1 1
14 18495 1 1 5 LYS HB3 H 3.387 9.919 -3.034 1.00 . A A . 5 LYS HB3 1 1
14 18496 1 1 5 LYS HD2 H 5.047 10.790 -6.907 1.00 . A A . 5 LYS HD2 1 1
14 18497 1 1 5 LYS HD3 H 3.293 10.783 -6.722 1.00 . A A . 5 LYS HD3 1 1
14 18498 1 1 5 LYS HE2 H 3.482 12.853 -5.313 1.00 . A A . 5 LYS HE2 1 1
14 18499 1 1 5 LYS HE3 H 5.219 12.863 -5.620 1.00 . A A . 5 LYS HE3 1 1
14 18500 1 1 5 LYS HG2 H 5.297 10.550 -4.425 1.00 . A A . 5 LYS HG2 1 1
14 18501 1 1 5 LYS HG3 H 4.436 9.190 -5.153 1.00 . A A . 5 LYS HG3 1 1
14 18502 1 1 5 LYS HZ1 H 4.059 14.350 -7.078 1.00 . A A . 5 LYS HZ1 1 1
14 18503 1 1 5 LYS HZ2 H 3.091 13.097 -7.661 1.00 . A A . 5 LYS HZ2 1 1
14 18504 1 1 5 LYS HZ3 H 4.752 13.096 -7.972 1.00 . A A . 5 LYS HZ3 1 1
14 18505 1 1 5 LYS N N 0.768 10.552 -3.604 1.00 . A A . 5 LYS N 1 1
14 18506 1 1 5 LYS NZ N 4.025 13.329 -7.269 1.00 . A A . 5 LYS NZ 1 1
14 18507 1 1 5 LYS O O 1.793 8.065 -5.866 1.00 . A A . 5 LYS O 1 1
14 18508 1 1 6 LEU C C 0.112 5.855 -4.365 1.00 . A A . 6 LEU C 1 1
14 18509 1 1 6 LEU CA C 1.416 6.293 -3.670 1.00 . A A . 6 LEU CA 1 1
14 18510 1 1 6 LEU CB C 1.576 5.651 -2.247 1.00 . A A . 6 LEU CB 1 1
14 18511 1 1 6 LEU CD1 C -0.732 5.223 -1.117 1.00 . A A . 6 LEU CD1 1 1
14 18512 1 1 6 LEU CD2 C 1.231 6.073 0.285 1.00 . A A . 6 LEU CD2 1 1
14 18513 1 1 6 LEU CG C 0.564 6.078 -1.113 1.00 . A A . 6 LEU CG 1 1
14 18514 1 1 6 LEU H H 1.429 8.220 -2.739 1.00 . A A . 6 LEU H 1 1
14 18515 1 1 6 LEU HA H 2.246 5.952 -4.282 1.00 . A A . 6 LEU HA 1 1
14 18516 1 1 6 LEU HB2 H 1.527 4.570 -2.357 1.00 . A A . 6 LEU HB2 1 1
14 18517 1 1 6 LEU HB3 H 2.580 5.891 -1.911 1.00 . A A . 6 LEU HB3 1 1
14 18518 1 1 6 LEU HD11 H -1.396 5.562 -0.331 1.00 . A A . 6 LEU HD11 1 1
14 18519 1 1 6 LEU HD12 H -0.488 4.182 -0.959 1.00 . A A . 6 LEU HD12 1 1
14 18520 1 1 6 LEU HD13 H -1.230 5.333 -2.070 1.00 . A A . 6 LEU HD13 1 1
14 18521 1 1 6 LEU HD21 H 1.539 5.069 0.544 1.00 . A A . 6 LEU HD21 1 1
14 18522 1 1 6 LEU HD22 H 0.524 6.439 1.024 1.00 . A A . 6 LEU HD22 1 1
14 18523 1 1 6 LEU HD23 H 2.093 6.726 0.273 1.00 . A A . 6 LEU HD23 1 1
14 18524 1 1 6 LEU HG H 0.259 7.100 -1.307 1.00 . A A . 6 LEU HG 1 1
14 18525 1 1 6 LEU N N 1.515 7.776 -3.609 1.00 . A A . 6 LEU N 1 1
14 18526 1 1 6 LEU O O 0.088 4.828 -5.061 1.00 . A A . 6 LEU O 1 1
14 18527 1 1 7 ILE C C -2.034 6.646 -6.366 1.00 . A A . 7 ILE C 1 1
14 18528 1 1 7 ILE CA C -2.242 6.448 -4.867 1.00 . A A . 7 ILE CA 1 1
14 18529 1 1 7 ILE CB C -3.373 7.427 -4.350 1.00 . A A . 7 ILE CB 1 1
14 18530 1 1 7 ILE CD1 C -4.633 8.143 -2.196 1.00 . A A . 7 ILE CD1 1 1
14 18531 1 1 7 ILE CG1 C -3.742 7.106 -2.866 1.00 . A A . 7 ILE CG1 1 1
14 18532 1 1 7 ILE CG2 C -4.641 7.390 -5.260 1.00 . A A . 7 ILE CG2 1 1
14 18533 1 1 7 ILE H H -0.889 7.404 -3.547 1.00 . A A . 7 ILE H 1 1
14 18534 1 1 7 ILE HA H -2.564 5.424 -4.684 1.00 . A A . 7 ILE HA 1 1
14 18535 1 1 7 ILE HB H -2.969 8.436 -4.394 1.00 . A A . 7 ILE HB 1 1
14 18536 1 1 7 ILE HD11 H -5.581 8.202 -2.713 1.00 . A A . 7 ILE HD11 1 1
14 18537 1 1 7 ILE HD12 H -4.147 9.110 -2.224 1.00 . A A . 7 ILE HD12 1 1
14 18538 1 1 7 ILE HD13 H -4.802 7.858 -1.169 1.00 . A A . 7 ILE HD13 1 1
14 18539 1 1 7 ILE HG12 H -4.259 6.154 -2.821 1.00 . A A . 7 ILE HG12 1 1
14 18540 1 1 7 ILE HG13 H -2.832 7.033 -2.280 1.00 . A A . 7 ILE HG13 1 1
14 18541 1 1 7 ILE HG21 H -4.371 7.643 -6.284 1.00 . A A . 7 ILE HG21 1 1
14 18542 1 1 7 ILE HG22 H -5.374 8.103 -4.904 1.00 . A A . 7 ILE HG22 1 1
14 18543 1 1 7 ILE HG23 H -5.074 6.398 -5.246 1.00 . A A . 7 ILE HG23 1 1
14 18544 1 1 7 ILE N N -0.965 6.653 -4.172 1.00 . A A . 7 ILE N 1 1
14 18545 1 1 7 ILE O O -2.178 5.689 -7.125 1.00 . A A . 7 ILE O 1 1
14 18546 1 1 8 ASN C C -0.663 7.405 -8.998 1.00 . A A . 8 ASN C 1 1
14 18547 1 1 8 ASN CA C -1.535 8.348 -8.148 1.00 . A A . 8 ASN CA 1 1
14 18548 1 1 8 ASN CB C -1.000 9.820 -8.192 1.00 . A A . 8 ASN CB 1 1
14 18549 1 1 8 ASN CG C -1.220 10.611 -9.512 1.00 . A A . 8 ASN CG 1 1
14 18550 1 1 8 ASN H H -1.365 8.522 -6.041 1.00 . A A . 8 ASN H 1 1
14 18551 1 1 8 ASN HA H -2.544 8.336 -8.546 1.00 . A A . 8 ASN HA 1 1
14 18552 1 1 8 ASN HB2 H -1.491 10.375 -7.403 1.00 . A A . 8 ASN HB2 1 1
14 18553 1 1 8 ASN HB3 H 0.065 9.817 -7.982 1.00 . A A . 8 ASN HB3 1 1
14 18554 1 1 8 ASN HD21 H -0.840 9.056 -10.689 1.00 . A A . 8 ASN HD21 1 1
14 18555 1 1 8 ASN HD22 H -1.233 10.528 -11.489 1.00 . A A . 8 ASN HD22 1 1
14 18556 1 1 8 ASN N N -1.624 7.887 -6.745 1.00 . A A . 8 ASN N 1 1
14 18557 1 1 8 ASN ND2 N -1.085 9.998 -10.677 1.00 . A A . 8 ASN ND2 1 1
14 18558 1 1 8 ASN O O -1.009 7.141 -10.161 1.00 . A A . 8 ASN O 1 1
14 18559 1 1 8 ASN OD1 O -1.441 11.819 -9.474 1.00 . A A . 8 ASN OD1 1 1
14 18560 1 1 9 HIS C C 0.709 4.848 -9.836 1.00 . A A . 9 HIS C 1 1
14 18561 1 1 9 HIS CA C 1.402 6.013 -9.090 1.00 . A A . 9 HIS CA 1 1
14 18562 1 1 9 HIS CB C 2.469 5.476 -8.103 1.00 . A A . 9 HIS CB 1 1
14 18563 1 1 9 HIS CD2 C 3.665 3.571 -9.424 1.00 . A A . 9 HIS CD2 1 1
14 18564 1 1 9 HIS CE1 C 5.683 4.382 -9.429 1.00 . A A . 9 HIS CE1 1 1
14 18565 1 1 9 HIS CG C 3.621 4.753 -8.775 1.00 . A A . 9 HIS CG 1 1
14 18566 1 1 9 HIS H H 0.558 7.035 -7.429 1.00 . A A . 9 HIS H 1 1
14 18567 1 1 9 HIS HA H 1.900 6.648 -9.818 1.00 . A A . 9 HIS HA 1 1
14 18568 1 1 9 HIS HB2 H 2.874 6.305 -7.538 1.00 . A A . 9 HIS HB2 1 1
14 18569 1 1 9 HIS HB3 H 1.998 4.782 -7.411 1.00 . A A . 9 HIS HB3 1 1
14 18570 1 1 9 HIS HD1 H 5.205 6.080 -8.421 1.00 . A A . 9 HIS HD1 1 1
14 18571 1 1 9 HIS HD2 H 2.826 2.903 -9.587 1.00 . A A . 9 HIS HD2 1 1
14 18572 1 1 9 HIS HE1 H 6.743 4.506 -9.601 1.00 . A A . 9 HIS HE1 1 1
14 18573 1 1 9 HIS HE2 H 5.321 2.467 -10.007 1.00 . A A . 9 HIS HE2 1 1
14 18574 1 1 9 HIS N N 0.421 6.861 -8.388 1.00 . A A . 9 HIS N 1 1
14 18575 1 1 9 HIS ND1 N 4.907 5.233 -8.797 1.00 . A A . 9 HIS ND1 1 1
14 18576 1 1 9 HIS NE2 N 4.955 3.357 -9.817 1.00 . A A . 9 HIS NE2 1 1
14 18577 1 1 9 HIS O O 0.769 4.780 -11.071 1.00 . A A . 9 HIS O 1 1
14 18578 1 1 10 ILE C C -2.055 3.258 -10.212 1.00 . A A . 10 ILE C 1 1
14 18579 1 1 10 ILE CA C -0.679 2.819 -9.717 1.00 . A A . 10 ILE CA 1 1
14 18580 1 1 10 ILE CB C -0.784 1.526 -8.806 1.00 . A A . 10 ILE CB 1 1
14 18581 1 1 10 ILE CD1 C -2.874 1.814 -7.278 1.00 . A A . 10 ILE CD1 1 1
14 18582 1 1 10 ILE CG1 C -1.367 1.820 -7.371 1.00 . A A . 10 ILE CG1 1 1
14 18583 1 1 10 ILE CG2 C 0.577 0.808 -8.719 1.00 . A A . 10 ILE CG2 1 1
14 18584 1 1 10 ILE H H 0.033 4.027 -8.113 1.00 . A A . 10 ILE H 1 1
14 18585 1 1 10 ILE HA H -0.107 2.539 -10.608 1.00 . A A . 10 ILE HA 1 1
14 18586 1 1 10 ILE HB H -1.457 0.845 -9.319 1.00 . A A . 10 ILE HB 1 1
14 18587 1 1 10 ILE HD11 H -3.165 2.033 -6.263 1.00 . A A . 10 ILE HD11 1 1
14 18588 1 1 10 ILE HD12 H -3.258 0.843 -7.561 1.00 . A A . 10 ILE HD12 1 1
14 18589 1 1 10 ILE HD13 H -3.282 2.570 -7.936 1.00 . A A . 10 ILE HD13 1 1
14 18590 1 1 10 ILE HG12 H -1.021 1.075 -6.684 1.00 . A A . 10 ILE HG12 1 1
14 18591 1 1 10 ILE HG13 H -1.027 2.790 -7.029 1.00 . A A . 10 ILE HG13 1 1
14 18592 1 1 10 ILE HG21 H 0.481 -0.089 -8.109 1.00 . A A . 10 ILE HG21 1 1
14 18593 1 1 10 ILE HG22 H 1.314 1.460 -8.271 1.00 . A A . 10 ILE HG22 1 1
14 18594 1 1 10 ILE HG23 H 0.907 0.523 -9.710 1.00 . A A . 10 ILE HG23 1 1
14 18595 1 1 10 ILE N N 0.042 3.940 -9.090 1.00 . A A . 10 ILE N 1 1
14 18596 1 1 10 ILE O O -2.560 2.626 -11.118 1.00 . A A . 10 ILE O 1 1
14 18597 1 1 11 ALA C C -3.861 5.292 -11.612 1.00 . A A . 11 ALA C 1 1
14 18598 1 1 11 ALA CA C -3.924 4.951 -10.115 1.00 . A A . 11 ALA CA 1 1
14 18599 1 1 11 ALA CB C -4.295 6.208 -9.314 1.00 . A A . 11 ALA CB 1 1
14 18600 1 1 11 ALA H H -2.242 4.716 -8.824 1.00 . A A . 11 ALA H 1 1
14 18601 1 1 11 ALA HA H -4.714 4.223 -9.960 1.00 . A A . 11 ALA HA 1 1
14 18602 1 1 11 ALA HB1 H -4.334 5.973 -8.258 1.00 . A A . 11 ALA HB1 1 1
14 18603 1 1 11 ALA HB2 H -5.266 6.574 -9.632 1.00 . A A . 11 ALA HB2 1 1
14 18604 1 1 11 ALA HB3 H -3.553 6.978 -9.482 1.00 . A A . 11 ALA HB3 1 1
14 18605 1 1 11 ALA N N -2.650 4.337 -9.626 1.00 . A A . 11 ALA N 1 1
14 18606 1 1 11 ALA O O -4.898 5.465 -12.237 1.00 . A A . 11 ALA O 1 1
14 18607 1 1 12 THR C C -2.971 4.407 -14.379 1.00 . A A . 12 THR C 1 1
14 18608 1 1 12 THR CA C -2.389 5.602 -13.588 1.00 . A A . 12 THR CA 1 1
14 18609 1 1 12 THR CB C -0.860 5.759 -13.870 1.00 . A A . 12 THR CB 1 1
14 18610 1 1 12 THR CG2 C -0.553 6.065 -15.349 1.00 . A A . 12 THR CG2 1 1
14 18611 1 1 12 THR H H -1.857 5.391 -11.549 1.00 . A A . 12 THR H 1 1
14 18612 1 1 12 THR HA H -2.889 6.513 -13.898 1.00 . A A . 12 THR HA 1 1
14 18613 1 1 12 THR HB H -0.355 4.837 -13.589 1.00 . A A . 12 THR HB 1 1
14 18614 1 1 12 THR HG1 H -0.056 6.467 -12.205 1.00 . A A . 12 THR HG1 1 1
14 18615 1 1 12 THR HG21 H -1.037 6.990 -15.640 1.00 . A A . 12 THR HG21 1 1
14 18616 1 1 12 THR HG22 H -0.918 5.262 -15.975 1.00 . A A . 12 THR HG22 1 1
14 18617 1 1 12 THR HG23 H 0.516 6.161 -15.487 1.00 . A A . 12 THR HG23 1 1
14 18618 1 1 12 THR N N -2.632 5.424 -12.151 1.00 . A A . 12 THR N 1 1
14 18619 1 1 12 THR O O -3.821 4.581 -15.253 1.00 . A A . 12 THR O 1 1
14 18620 1 1 12 THR OG1 O -0.342 6.822 -13.056 1.00 . A A . 12 THR OG1 1 1
14 18621 1 1 13 GLN C C -4.213 1.336 -14.052 1.00 . A A . 13 GLN C 1 1
14 18622 1 1 13 GLN CA C -2.939 1.936 -14.674 1.00 . A A . 13 GLN CA 1 1
14 18623 1 1 13 GLN CB C -1.770 0.912 -14.603 1.00 . A A . 13 GLN CB 1 1
14 18624 1 1 13 GLN CD C -0.186 -0.467 -13.099 1.00 . A A . 13 GLN CD 1 1
14 18625 1 1 13 GLN CG C -1.292 0.583 -13.163 1.00 . A A . 13 GLN CG 1 1
14 18626 1 1 13 GLN H H -1.979 3.135 -13.201 1.00 . A A . 13 GLN H 1 1
14 18627 1 1 13 GLN HA H -3.144 2.158 -15.714 1.00 . A A . 13 GLN HA 1 1
14 18628 1 1 13 GLN HB2 H -2.082 -0.011 -15.082 1.00 . A A . 13 GLN HB2 1 1
14 18629 1 1 13 GLN HB3 H -0.926 1.315 -15.156 1.00 . A A . 13 GLN HB3 1 1
14 18630 1 1 13 GLN HE21 H 0.536 0.311 -11.411 1.00 . A A . 13 GLN HE21 1 1
14 18631 1 1 13 GLN HE22 H 1.394 -1.047 -12.043 1.00 . A A . 13 GLN HE22 1 1
14 18632 1 1 13 GLN HG2 H -0.930 1.496 -12.703 1.00 . A A . 13 GLN HG2 1 1
14 18633 1 1 13 GLN HG3 H -2.134 0.216 -12.589 1.00 . A A . 13 GLN HG3 1 1
14 18634 1 1 13 GLN N N -2.550 3.194 -13.993 1.00 . A A . 13 GLN N 1 1
14 18635 1 1 13 GLN NE2 N 0.662 -0.396 -12.077 1.00 . A A . 13 GLN NE2 1 1
14 18636 1 1 13 GLN O O -4.904 0.554 -14.694 1.00 . A A . 13 GLN O 1 1
14 18637 1 1 13 GLN OE1 O -0.110 -1.355 -13.941 1.00 . A A . 13 GLN OE1 1 1
14 18638 1 1 14 PHE C C -6.897 1.960 -12.195 1.00 . A A . 14 PHE C 1 1
14 18639 1 1 14 PHE CA C -5.614 1.151 -12.008 1.00 . A A . 14 PHE CA 1 1
14 18640 1 1 14 PHE CB C -5.202 1.034 -10.480 1.00 . A A . 14 PHE CB 1 1
14 18641 1 1 14 PHE CD1 C -5.161 -0.863 -8.757 1.00 . A A . 14 PHE CD1 1 1
14 18642 1 1 14 PHE CD2 C -4.195 -1.272 -10.915 1.00 . A A . 14 PHE CD2 1 1
14 18643 1 1 14 PHE CE1 C -4.870 -2.162 -8.388 1.00 . A A . 14 PHE CE1 1 1
14 18644 1 1 14 PHE CE2 C -3.897 -2.565 -10.537 1.00 . A A . 14 PHE CE2 1 1
14 18645 1 1 14 PHE CG C -4.831 -0.389 -10.032 1.00 . A A . 14 PHE CG 1 1
14 18646 1 1 14 PHE CZ C -4.239 -3.013 -9.277 1.00 . A A . 14 PHE CZ 1 1
14 18647 1 1 14 PHE H H -3.986 2.427 -12.404 1.00 . A A . 14 PHE H 1 1
14 18648 1 1 14 PHE HA H -5.814 0.152 -12.387 1.00 . A A . 14 PHE HA 1 1
14 18649 1 1 14 PHE HB2 H -4.336 1.666 -10.283 1.00 . A A . 14 PHE HB2 1 1
14 18650 1 1 14 PHE HB3 H -6.019 1.380 -9.849 1.00 . A A . 14 PHE HB3 1 1
14 18651 1 1 14 PHE HD1 H -5.639 -0.195 -8.044 1.00 . A A . 14 PHE HD1 1 1
14 18652 1 1 14 PHE HD2 H -3.916 -0.929 -11.906 1.00 . A A . 14 PHE HD2 1 1
14 18653 1 1 14 PHE HE1 H -5.128 -2.512 -7.397 1.00 . A A . 14 PHE HE1 1 1
14 18654 1 1 14 PHE HE2 H -3.402 -3.229 -11.234 1.00 . A A . 14 PHE HE2 1 1
14 18655 1 1 14 PHE HZ H -4.010 -4.028 -8.983 1.00 . A A . 14 PHE HZ 1 1
14 18656 1 1 14 PHE N N -4.513 1.718 -12.804 1.00 . A A . 14 PHE N 1 1
14 18657 1 1 14 PHE O O -7.979 1.386 -12.159 1.00 . A A . 14 PHE O 1 1
14 18658 1 1 15 LEU C C -7.835 5.242 -13.578 1.00 . A A . 15 LEU C 1 1
14 18659 1 1 15 LEU CA C -7.931 4.221 -12.411 1.00 . A A . 15 LEU CA 1 1
14 18660 1 1 15 LEU CB C -7.994 5.019 -11.077 1.00 . A A . 15 LEU CB 1 1
14 18661 1 1 15 LEU CD1 C -7.789 5.223 -8.561 1.00 . A A . 15 LEU CD1 1 1
14 18662 1 1 15 LEU CD2 C -9.015 3.221 -9.538 1.00 . A A . 15 LEU CD2 1 1
14 18663 1 1 15 LEU CG C -7.866 4.237 -9.736 1.00 . A A . 15 LEU CG 1 1
14 18664 1 1 15 LEU H H -5.872 3.654 -12.515 1.00 . A A . 15 LEU H 1 1
14 18665 1 1 15 LEU HA H -8.851 3.651 -12.530 1.00 . A A . 15 LEU HA 1 1
14 18666 1 1 15 LEU HB2 H -7.193 5.761 -11.096 1.00 . A A . 15 LEU HB2 1 1
14 18667 1 1 15 LEU HB3 H -8.935 5.560 -11.060 1.00 . A A . 15 LEU HB3 1 1
14 18668 1 1 15 LEU HD11 H -8.721 5.773 -8.458 1.00 . A A . 15 LEU HD11 1 1
14 18669 1 1 15 LEU HD12 H -6.980 5.923 -8.728 1.00 . A A . 15 LEU HD12 1 1
14 18670 1 1 15 LEU HD13 H -7.593 4.676 -7.658 1.00 . A A . 15 LEU HD13 1 1
14 18671 1 1 15 LEU HD21 H -9.970 3.732 -9.529 1.00 . A A . 15 LEU HD21 1 1
14 18672 1 1 15 LEU HD22 H -8.881 2.699 -8.598 1.00 . A A . 15 LEU HD22 1 1
14 18673 1 1 15 LEU HD23 H -8.998 2.502 -10.344 1.00 . A A . 15 LEU HD23 1 1
14 18674 1 1 15 LEU HG H -6.929 3.681 -9.744 1.00 . A A . 15 LEU HG 1 1
14 18675 1 1 15 LEU N N -6.769 3.286 -12.392 1.00 . A A . 15 LEU N 1 1
14 18676 1 1 15 LEU O O -8.464 6.293 -13.490 1.00 . A A . 15 LEU O 1 1
14 18677 1 1 16 ASP C C -6.153 7.159 -15.555 1.00 . A A . 16 ASP C 1 1
14 18678 1 1 16 ASP CA C -6.916 5.831 -15.849 1.00 . A A . 16 ASP CA 1 1
14 18679 1 1 16 ASP CB C -8.351 6.097 -16.445 1.00 . A A . 16 ASP CB 1 1
14 18680 1 1 16 ASP CG C -8.350 6.801 -17.808 1.00 . A A . 16 ASP CG 1 1
14 18681 1 1 16 ASP H H -6.491 4.139 -14.599 1.00 . A A . 16 ASP H 1 1
14 18682 1 1 16 ASP HA H -6.335 5.279 -16.576 1.00 . A A . 16 ASP HA 1 1
14 18683 1 1 16 ASP HB2 H -8.868 5.154 -16.551 1.00 . A A . 16 ASP HB2 1 1
14 18684 1 1 16 ASP HB3 H -8.910 6.704 -15.737 1.00 . A A . 16 ASP HB3 1 1
14 18685 1 1 16 ASP N N -7.024 4.959 -14.632 1.00 . A A . 16 ASP N 1 1
14 18686 1 1 16 ASP O O -6.206 8.119 -16.321 1.00 . A A . 16 ASP O 1 1
14 18687 1 1 16 ASP OD1 O -8.896 7.920 -17.927 1.00 . A A . 16 ASP OD1 1 1
14 18688 1 1 16 ASP OD2 O -7.786 6.246 -18.767 1.00 . A A . 16 ASP OD2 1 1
14 18689 1 1 17 GLY C C -5.493 9.249 -13.066 1.00 . A A . 17 GLY C 1 1
14 18690 1 1 17 GLY CA C -4.673 8.382 -14.014 1.00 . A A . 17 GLY CA 1 1
14 18691 1 1 17 GLY H H -5.279 6.344 -13.960 1.00 . A A . 17 GLY H 1 1
14 18692 1 1 17 GLY HA2 H -3.779 8.074 -13.503 1.00 . A A . 17 GLY HA2 1 1
14 18693 1 1 17 GLY HA3 H -4.390 8.982 -14.873 1.00 . A A . 17 GLY HA3 1 1
14 18694 1 1 17 GLY N N -5.384 7.172 -14.462 1.00 . A A . 17 GLY N 1 1
14 18695 1 1 17 GLY O O -5.006 10.276 -12.601 1.00 . A A . 17 GLY O 1 1
14 18696 1 1 18 GLU C C -7.699 9.005 -10.534 1.00 . A A . 18 GLU C 1 1
14 18697 1 1 18 GLU CA C -7.692 9.585 -11.959 1.00 . A A . 18 GLU CA 1 1
14 18698 1 1 18 GLU CB C -9.123 9.546 -12.610 1.00 . A A . 18 GLU CB 1 1
14 18699 1 1 18 GLU CD C -11.398 8.387 -12.832 1.00 . A A . 18 GLU CD 1 1
14 18700 1 1 18 GLU CG C -10.087 8.478 -12.049 1.00 . A A . 18 GLU CG 1 1
14 18701 1 1 18 GLU H H -7.009 7.941 -13.110 1.00 . A A . 18 GLU H 1 1
14 18702 1 1 18 GLU HA H -7.355 10.624 -11.907 1.00 . A A . 18 GLU HA 1 1
14 18703 1 1 18 GLU HB2 H -9.590 10.514 -12.481 1.00 . A A . 18 GLU HB2 1 1
14 18704 1 1 18 GLU HB3 H -9.016 9.361 -13.686 1.00 . A A . 18 GLU HB3 1 1
14 18705 1 1 18 GLU HG2 H -9.593 7.512 -12.076 1.00 . A A . 18 GLU HG2 1 1
14 18706 1 1 18 GLU HG3 H -10.306 8.721 -11.011 1.00 . A A . 18 GLU HG3 1 1
14 18707 1 1 18 GLU N N -6.730 8.827 -12.781 1.00 . A A . 18 GLU N 1 1
14 18708 1 1 18 GLU O O -7.292 7.865 -10.334 1.00 . A A . 18 GLU O 1 1
14 18709 1 1 18 GLU OE1 O -12.346 9.146 -12.522 1.00 . A A . 18 GLU OE1 1 1
14 18710 1 1 18 GLU OE2 O -11.473 7.583 -13.777 1.00 . A A . 18 GLU OE2 1 1
14 18711 1 1 19 LYS C C -9.849 9.024 -8.110 1.00 . A A . 19 LYS C 1 1
14 18712 1 1 19 LYS CA C -8.349 9.300 -8.188 1.00 . A A . 19 LYS CA 1 1
14 18713 1 1 19 LYS CB C -7.944 10.311 -7.108 1.00 . A A . 19 LYS CB 1 1
14 18714 1 1 19 LYS CD C -5.994 11.347 -5.818 1.00 . A A . 19 LYS CD 1 1
14 18715 1 1 19 LYS CE C -6.854 12.542 -5.343 1.00 . A A . 19 LYS CE 1 1
14 18716 1 1 19 LYS CG C -6.465 10.770 -7.169 1.00 . A A . 19 LYS CG 1 1
14 18717 1 1 19 LYS H H -8.170 10.761 -9.720 1.00 . A A . 19 LYS H 1 1
14 18718 1 1 19 LYS HA H -7.794 8.371 -8.023 1.00 . A A . 19 LYS HA 1 1
14 18719 1 1 19 LYS HB2 H -8.582 11.187 -7.202 1.00 . A A . 19 LYS HB2 1 1
14 18720 1 1 19 LYS HB3 H -8.123 9.862 -6.135 1.00 . A A . 19 LYS HB3 1 1
14 18721 1 1 19 LYS HD2 H -6.049 10.556 -5.077 1.00 . A A . 19 LYS HD2 1 1
14 18722 1 1 19 LYS HD3 H -4.960 11.666 -5.912 1.00 . A A . 19 LYS HD3 1 1
14 18723 1 1 19 LYS HE2 H -6.637 13.407 -5.954 1.00 . A A . 19 LYS HE2 1 1
14 18724 1 1 19 LYS HE3 H -7.904 12.294 -5.440 1.00 . A A . 19 LYS HE3 1 1
14 18725 1 1 19 LYS HG2 H -5.835 9.921 -7.433 1.00 . A A . 19 LYS HG2 1 1
14 18726 1 1 19 LYS HG3 H -6.361 11.532 -7.936 1.00 . A A . 19 LYS HG3 1 1
14 18727 1 1 19 LYS HZ1 H -5.579 13.095 -3.790 1.00 . A A . 19 LYS HZ1 1 1
14 18728 1 1 19 LYS HZ2 H -6.859 12.102 -3.311 1.00 . A A . 19 LYS HZ2 1 1
14 18729 1 1 19 LYS HZ3 H -7.138 13.730 -3.660 1.00 . A A . 19 LYS HZ3 1 1
14 18730 1 1 19 LYS N N -8.059 9.810 -9.539 1.00 . A A . 19 LYS N 1 1
14 18731 1 1 19 LYS NZ N -6.588 12.891 -3.930 1.00 . A A . 19 LYS NZ 1 1
14 18732 1 1 19 LYS O O -10.653 9.953 -8.295 1.00 . A A . 19 LYS O 1 1
14 18733 1 1 20 ASP C C -11.764 5.999 -7.120 1.00 . A A . 20 ASP C 1 1
14 18734 1 1 20 ASP CA C -11.627 7.350 -7.830 1.00 . A A . 20 ASP CA 1 1
14 18735 1 1 20 ASP CB C -12.189 7.282 -9.267 1.00 . A A . 20 ASP CB 1 1
14 18736 1 1 20 ASP CG C -13.654 6.824 -9.318 1.00 . A A . 20 ASP CG 1 1
14 18737 1 1 20 ASP H H -9.531 7.097 -7.703 1.00 . A A . 20 ASP H 1 1
14 18738 1 1 20 ASP HA H -12.188 8.098 -7.270 1.00 . A A . 20 ASP HA 1 1
14 18739 1 1 20 ASP HB2 H -12.109 8.272 -9.715 1.00 . A A . 20 ASP HB2 1 1
14 18740 1 1 20 ASP HB3 H -11.580 6.596 -9.851 1.00 . A A . 20 ASP HB3 1 1
14 18741 1 1 20 ASP N N -10.222 7.769 -7.861 1.00 . A A . 20 ASP N 1 1
14 18742 1 1 20 ASP O O -11.323 4.965 -7.641 1.00 . A A . 20 ASP O 1 1
14 18743 1 1 20 ASP OD1 O -13.895 5.625 -9.549 1.00 . A A . 20 ASP OD1 1 1
14 18744 1 1 20 ASP OD2 O -14.566 7.658 -9.107 1.00 . A A . 20 ASP OD2 1 1
14 18745 1 1 21 GLY C C -11.318 4.475 -4.261 1.00 . A A . 21 GLY C 1 1
14 18746 1 1 21 GLY CA C -12.550 4.845 -5.075 1.00 . A A . 21 GLY CA 1 1
14 18747 1 1 21 GLY H H -12.600 6.900 -5.542 1.00 . A A . 21 GLY H 1 1
14 18748 1 1 21 GLY HA2 H -13.372 5.043 -4.401 1.00 . A A . 21 GLY HA2 1 1
14 18749 1 1 21 GLY HA3 H -12.818 4.004 -5.706 1.00 . A A . 21 GLY HA3 1 1
14 18750 1 1 21 GLY N N -12.332 6.032 -5.902 1.00 . A A . 21 GLY N 1 1
14 18751 1 1 21 GLY O O -11.434 3.936 -3.160 1.00 . A A . 21 GLY O 1 1
14 18752 1 1 22 LEU C C -8.423 5.804 -3.439 1.00 . A A . 22 LEU C 1 1
14 18753 1 1 22 LEU CA C -8.850 4.539 -4.174 1.00 . A A . 22 LEU CA 1 1
14 18754 1 1 22 LEU CB C -7.798 4.163 -5.240 1.00 . A A . 22 LEU CB 1 1
14 18755 1 1 22 LEU CD1 C -6.354 2.477 -3.931 1.00 . A A . 22 LEU CD1 1 1
14 18756 1 1 22 LEU CD2 C -5.383 3.734 -5.930 1.00 . A A . 22 LEU CD2 1 1
14 18757 1 1 22 LEU CG C -6.362 3.794 -4.741 1.00 . A A . 22 LEU CG 1 1
14 18758 1 1 22 LEU H H -10.123 5.154 -5.710 1.00 . A A . 22 LEU H 1 1
14 18759 1 1 22 LEU HA H -8.953 3.712 -3.469 1.00 . A A . 22 LEU HA 1 1
14 18760 1 1 22 LEU HB2 H -8.185 3.317 -5.807 1.00 . A A . 22 LEU HB2 1 1
14 18761 1 1 22 LEU HB3 H -7.714 4.999 -5.927 1.00 . A A . 22 LEU HB3 1 1
14 18762 1 1 22 LEU HD11 H -7.006 2.576 -3.076 1.00 . A A . 22 LEU HD11 1 1
14 18763 1 1 22 LEU HD12 H -5.349 2.268 -3.580 1.00 . A A . 22 LEU HD12 1 1
14 18764 1 1 22 LEU HD13 H -6.693 1.654 -4.549 1.00 . A A . 22 LEU HD13 1 1
14 18765 1 1 22 LEU HD21 H -4.384 3.529 -5.569 1.00 . A A . 22 LEU HD21 1 1
14 18766 1 1 22 LEU HD22 H -5.377 4.687 -6.448 1.00 . A A . 22 LEU HD22 1 1
14 18767 1 1 22 LEU HD23 H -5.680 2.953 -6.626 1.00 . A A . 22 LEU HD23 1 1
14 18768 1 1 22 LEU HG H -6.011 4.578 -4.078 1.00 . A A . 22 LEU HG 1 1
14 18769 1 1 22 LEU N N -10.131 4.771 -4.818 1.00 . A A . 22 LEU N 1 1
14 18770 1 1 22 LEU O O -8.085 6.823 -4.065 1.00 . A A . 22 LEU O 1 1
14 18771 1 1 23 ASP C C -7.303 5.957 -0.027 1.00 . A A . 23 ASP C 1 1
14 18772 1 1 23 ASP CA C -7.877 6.707 -1.227 1.00 . A A . 23 ASP CA 1 1
14 18773 1 1 23 ASP CB C -8.893 7.795 -0.771 1.00 . A A . 23 ASP CB 1 1
14 18774 1 1 23 ASP CG C -8.217 8.933 0.021 1.00 . A A . 23 ASP CG 1 1
14 18775 1 1 23 ASP H H -8.983 4.981 -1.726 1.00 . A A . 23 ASP H 1 1
14 18776 1 1 23 ASP HA H -7.053 7.183 -1.758 1.00 . A A . 23 ASP HA 1 1
14 18777 1 1 23 ASP HB2 H -9.373 8.219 -1.650 1.00 . A A . 23 ASP HB2 1 1
14 18778 1 1 23 ASP HB3 H -9.661 7.337 -0.151 1.00 . A A . 23 ASP HB3 1 1
14 18779 1 1 23 ASP N N -8.488 5.730 -2.122 1.00 . A A . 23 ASP N 1 1
14 18780 1 1 23 ASP O O -7.757 4.856 0.297 1.00 . A A . 23 ASP O 1 1
14 18781 1 1 23 ASP OD1 O -8.293 8.948 1.265 1.00 . A A . 23 ASP OD1 1 1
14 18782 1 1 23 ASP OD2 O -7.556 9.792 -0.603 1.00 . A A . 23 ASP OD2 1 1
14 18783 1 1 24 SER C C -6.628 5.769 2.956 1.00 . A A . 24 SER C 1 1
14 18784 1 1 24 SER CA C -5.639 5.977 1.778 1.00 . A A . 24 SER CA 1 1
14 18785 1 1 24 SER CB C -4.454 6.880 2.156 1.00 . A A . 24 SER CB 1 1
14 18786 1 1 24 SER H H -5.996 7.430 0.291 1.00 . A A . 24 SER H 1 1
14 18787 1 1 24 SER HA H -5.247 5.007 1.487 1.00 . A A . 24 SER HA 1 1
14 18788 1 1 24 SER HB2 H -4.804 7.884 2.365 1.00 . A A . 24 SER HB2 1 1
14 18789 1 1 24 SER HB3 H -3.953 6.487 3.026 1.00 . A A . 24 SER HB3 1 1
14 18790 1 1 24 SER HG H -3.134 6.069 0.951 1.00 . A A . 24 SER HG 1 1
14 18791 1 1 24 SER N N -6.301 6.555 0.611 1.00 . A A . 24 SER N 1 1
14 18792 1 1 24 SER O O -6.594 4.722 3.619 1.00 . A A . 24 SER O 1 1
14 18793 1 1 24 SER OG O -3.516 6.941 1.088 1.00 . A A . 24 SER OG 1 1
14 18794 1 1 25 GLN C C -9.666 5.625 3.904 1.00 . A A . 25 GLN C 1 1
14 18795 1 1 25 GLN CA C -8.571 6.660 4.236 1.00 . A A . 25 GLN CA 1 1
14 18796 1 1 25 GLN CB C -9.245 8.043 4.449 1.00 . A A . 25 GLN CB 1 1
14 18797 1 1 25 GLN CD C -8.957 10.534 4.963 1.00 . A A . 25 GLN CD 1 1
14 18798 1 1 25 GLN CG C -8.273 9.169 4.843 1.00 . A A . 25 GLN CG 1 1
14 18799 1 1 25 GLN H H -7.542 7.521 2.583 1.00 . A A . 25 GLN H 1 1
14 18800 1 1 25 GLN HA H -8.075 6.361 5.158 1.00 . A A . 25 GLN HA 1 1
14 18801 1 1 25 GLN HB2 H -9.751 8.332 3.531 1.00 . A A . 25 GLN HB2 1 1
14 18802 1 1 25 GLN HB3 H -9.992 7.951 5.237 1.00 . A A . 25 GLN HB3 1 1
14 18803 1 1 25 GLN HE21 H -9.438 10.194 6.856 1.00 . A A . 25 GLN HE21 1 1
14 18804 1 1 25 GLN HE22 H -9.937 11.717 6.211 1.00 . A A . 25 GLN HE22 1 1
14 18805 1 1 25 GLN HG2 H -7.816 8.920 5.794 1.00 . A A . 25 GLN HG2 1 1
14 18806 1 1 25 GLN HG3 H -7.495 9.237 4.090 1.00 . A A . 25 GLN HG3 1 1
14 18807 1 1 25 GLN N N -7.547 6.734 3.166 1.00 . A A . 25 GLN N 1 1
14 18808 1 1 25 GLN NE2 N -9.496 10.845 6.127 1.00 . A A . 25 GLN NE2 1 1
14 18809 1 1 25 GLN O O -10.406 5.202 4.795 1.00 . A A . 25 GLN O 1 1
14 18810 1 1 25 GLN OE1 O -9.017 11.301 4.004 1.00 . A A . 25 GLN OE1 1 1
14 18811 1 1 26 THR C C -10.457 2.857 2.555 1.00 . A A . 26 THR C 1 1
14 18812 1 1 26 THR CA C -10.782 4.310 2.125 1.00 . A A . 26 THR CA 1 1
14 18813 1 1 26 THR CB C -10.881 4.397 0.561 1.00 . A A . 26 THR CB 1 1
14 18814 1 1 26 THR CG2 C -11.908 3.416 -0.022 1.00 . A A . 26 THR CG2 1 1
14 18815 1 1 26 THR H H -9.104 5.580 1.984 1.00 . A A . 26 THR H 1 1
14 18816 1 1 26 THR HA H -11.743 4.614 2.545 1.00 . A A . 26 THR HA 1 1
14 18817 1 1 26 THR HB H -9.908 4.165 0.143 1.00 . A A . 26 THR HB 1 1
14 18818 1 1 26 THR HG1 H -11.780 5.711 -0.614 1.00 . A A . 26 THR HG1 1 1
14 18819 1 1 26 THR HG21 H -11.990 3.564 -1.090 1.00 . A A . 26 THR HG21 1 1
14 18820 1 1 26 THR HG22 H -12.876 3.580 0.443 1.00 . A A . 26 THR HG22 1 1
14 18821 1 1 26 THR HG23 H -11.592 2.397 0.168 1.00 . A A . 26 THR HG23 1 1
14 18822 1 1 26 THR N N -9.762 5.241 2.622 1.00 . A A . 26 THR N 1 1
14 18823 1 1 26 THR O O -9.281 2.458 2.547 1.00 . A A . 26 THR O 1 1
14 18824 1 1 26 THR OG1 O -11.218 5.734 0.167 1.00 . A A . 26 THR OG1 1 1
14 18825 1 1 27 PRO C C -11.126 -0.106 1.809 1.00 . A A . 27 PRO C 1 1
14 18826 1 1 27 PRO CA C -11.328 0.604 3.167 1.00 . A A . 27 PRO CA 1 1
14 18827 1 1 27 PRO CB C -12.637 0.183 3.871 1.00 . A A . 27 PRO CB 1 1
14 18828 1 1 27 PRO CD C -12.880 2.506 3.284 1.00 . A A . 27 PRO CD 1 1
14 18829 1 1 27 PRO CG C -13.655 1.215 3.449 1.00 . A A . 27 PRO CG 1 1
14 18830 1 1 27 PRO HA H -10.476 0.394 3.815 1.00 . A A . 27 PRO HA 1 1
14 18831 1 1 27 PRO HB2 H -12.926 -0.823 3.551 1.00 . A A . 27 PRO HB2 1 1
14 18832 1 1 27 PRO HB3 H -12.507 0.199 4.949 1.00 . A A . 27 PRO HB3 1 1
14 18833 1 1 27 PRO HD2 H -13.286 3.092 2.465 1.00 . A A . 27 PRO HD2 1 1
14 18834 1 1 27 PRO HD3 H -12.886 3.094 4.187 1.00 . A A . 27 PRO HD3 1 1
14 18835 1 1 27 PRO HG2 H -14.111 0.919 2.506 1.00 . A A . 27 PRO HG2 1 1
14 18836 1 1 27 PRO HG3 H -14.418 1.333 4.206 1.00 . A A . 27 PRO HG3 1 1
14 18837 1 1 27 PRO N N -11.492 2.052 2.966 1.00 . A A . 27 PRO N 1 1
14 18838 1 1 27 PRO O O -12.093 -0.421 1.091 1.00 . A A . 27 PRO O 1 1
14 18839 1 1 28 LEU C C -9.873 -2.269 -0.061 1.00 . A A . 28 LEU C 1 1
14 18840 1 1 28 LEU CA C -9.424 -0.819 0.150 1.00 . A A . 28 LEU CA 1 1
14 18841 1 1 28 LEU CB C -7.881 -0.689 0.011 1.00 . A A . 28 LEU CB 1 1
14 18842 1 1 28 LEU CD1 C -5.759 0.774 0.023 1.00 . A A . 28 LEU CD1 1 1
14 18843 1 1 28 LEU CD2 C -8.003 1.780 -0.673 1.00 . A A . 28 LEU CD2 1 1
14 18844 1 1 28 LEU CG C -7.291 0.747 0.228 1.00 . A A . 28 LEU CG 1 1
14 18845 1 1 28 LEU H H -9.161 -0.126 2.135 1.00 . A A . 28 LEU H 1 1
14 18846 1 1 28 LEU HA H -9.891 -0.198 -0.608 1.00 . A A . 28 LEU HA 1 1
14 18847 1 1 28 LEU HB2 H -7.419 -1.358 0.735 1.00 . A A . 28 LEU HB2 1 1
14 18848 1 1 28 LEU HB3 H -7.599 -1.025 -0.983 1.00 . A A . 28 LEU HB3 1 1
14 18849 1 1 28 LEU HD11 H -5.386 1.771 0.211 1.00 . A A . 28 LEU HD11 1 1
14 18850 1 1 28 LEU HD12 H -5.514 0.487 -0.994 1.00 . A A . 28 LEU HD12 1 1
14 18851 1 1 28 LEU HD13 H -5.291 0.084 0.712 1.00 . A A . 28 LEU HD13 1 1
14 18852 1 1 28 LEU HD21 H -7.913 1.494 -1.713 1.00 . A A . 28 LEU HD21 1 1
14 18853 1 1 28 LEU HD22 H -7.554 2.755 -0.530 1.00 . A A . 28 LEU HD22 1 1
14 18854 1 1 28 LEU HD23 H -9.049 1.835 -0.404 1.00 . A A . 28 LEU HD23 1 1
14 18855 1 1 28 LEU HG H -7.474 1.042 1.254 1.00 . A A . 28 LEU HG 1 1
14 18856 1 1 28 LEU N N -9.851 -0.314 1.465 1.00 . A A . 28 LEU N 1 1
14 18857 1 1 28 LEU O O -10.047 -2.700 -1.195 1.00 . A A . 28 LEU O 1 1
14 18858 1 1 29 PHE C C -12.047 -4.479 0.985 1.00 . A A . 29 PHE C 1 1
14 18859 1 1 29 PHE CA C -10.532 -4.402 1.013 1.00 . A A . 29 PHE CA 1 1
14 18860 1 1 29 PHE CB C -9.967 -5.214 2.229 1.00 . A A . 29 PHE CB 1 1
14 18861 1 1 29 PHE CD1 C -7.791 -5.752 1.121 1.00 . A A . 29 PHE CD1 1 1
14 18862 1 1 29 PHE CD2 C -9.025 -7.566 2.066 1.00 . A A . 29 PHE CD2 1 1
14 18863 1 1 29 PHE CE1 C -6.841 -6.620 0.701 1.00 . A A . 29 PHE CE1 1 1
14 18864 1 1 29 PHE CE2 C -8.054 -8.445 1.645 1.00 . A A . 29 PHE CE2 1 1
14 18865 1 1 29 PHE CG C -8.904 -6.202 1.809 1.00 . A A . 29 PHE CG 1 1
14 18866 1 1 29 PHE CZ C -6.961 -7.974 0.960 1.00 . A A . 29 PHE CZ 1 1
14 18867 1 1 29 PHE H H -9.844 -2.608 1.910 1.00 . A A . 29 PHE H 1 1
14 18868 1 1 29 PHE HA H -10.165 -4.847 0.085 1.00 . A A . 29 PHE HA 1 1
14 18869 1 1 29 PHE HB2 H -9.522 -4.532 2.952 1.00 . A A . 29 PHE HB2 1 1
14 18870 1 1 29 PHE HB3 H -10.765 -5.763 2.728 1.00 . A A . 29 PHE HB3 1 1
14 18871 1 1 29 PHE HD1 H -7.677 -4.689 0.913 1.00 . A A . 29 PHE HD1 1 1
14 18872 1 1 29 PHE HD2 H -9.889 -7.939 2.603 1.00 . A A . 29 PHE HD2 1 1
14 18873 1 1 29 PHE HE1 H -5.975 -6.239 0.179 1.00 . A A . 29 PHE HE1 1 1
14 18874 1 1 29 PHE HE2 H -8.152 -9.504 1.850 1.00 . A A . 29 PHE HE2 1 1
14 18875 1 1 29 PHE HZ H -6.197 -8.660 0.622 1.00 . A A . 29 PHE HZ 1 1
14 18876 1 1 29 PHE N N -10.056 -3.008 1.045 1.00 . A A . 29 PHE N 1 1
14 18877 1 1 29 PHE O O -12.607 -5.240 0.198 1.00 . A A . 29 PHE O 1 1
14 18878 1 1 30 GLU C C -14.878 -3.296 0.734 1.00 . A A . 30 GLU C 1 1
14 18879 1 1 30 GLU CA C -14.167 -3.755 2.014 1.00 . A A . 30 GLU CA 1 1
14 18880 1 1 30 GLU CB C -14.591 -2.910 3.229 1.00 . A A . 30 GLU CB 1 1
14 18881 1 1 30 GLU CD C -14.429 -2.607 5.784 1.00 . A A . 30 GLU CD 1 1
14 18882 1 1 30 GLU CG C -13.991 -3.414 4.559 1.00 . A A . 30 GLU CG 1 1
14 18883 1 1 30 GLU H H -12.192 -3.072 2.402 1.00 . A A . 30 GLU H 1 1
14 18884 1 1 30 GLU HA H -14.438 -4.790 2.200 1.00 . A A . 30 GLU HA 1 1
14 18885 1 1 30 GLU HB2 H -14.271 -1.882 3.069 1.00 . A A . 30 GLU HB2 1 1
14 18886 1 1 30 GLU HB3 H -15.674 -2.925 3.314 1.00 . A A . 30 GLU HB3 1 1
14 18887 1 1 30 GLU HG2 H -14.293 -4.445 4.705 1.00 . A A . 30 GLU HG2 1 1
14 18888 1 1 30 GLU HG3 H -12.907 -3.380 4.476 1.00 . A A . 30 GLU HG3 1 1
14 18889 1 1 30 GLU N N -12.702 -3.701 1.854 1.00 . A A . 30 GLU N 1 1
14 18890 1 1 30 GLU O O -15.981 -3.750 0.434 1.00 . A A . 30 GLU O 1 1
14 18891 1 1 30 GLU OE1 O -15.636 -2.597 6.096 1.00 . A A . 30 GLU OE1 1 1
14 18892 1 1 30 GLU OE2 O -13.574 -1.987 6.455 1.00 . A A . 30 GLU OE2 1 1
14 18893 1 1 31 LEU C C -14.000 -2.707 -2.475 1.00 . A A . 31 LEU C 1 1
14 18894 1 1 31 LEU CA C -14.712 -1.951 -1.330 1.00 . A A . 31 LEU CA 1 1
14 18895 1 1 31 LEU CB C -14.514 -0.430 -1.491 1.00 . A A . 31 LEU CB 1 1
14 18896 1 1 31 LEU CD1 C -15.064 1.954 -0.767 1.00 . A A . 31 LEU CD1 1 1
14 18897 1 1 31 LEU CD2 C -16.454 0.030 0.157 1.00 . A A . 31 LEU CD2 1 1
14 18898 1 1 31 LEU CG C -15.062 0.479 -0.340 1.00 . A A . 31 LEU CG 1 1
14 18899 1 1 31 LEU H H -13.407 -1.998 0.344 1.00 . A A . 31 LEU H 1 1
14 18900 1 1 31 LEU HA H -15.781 -2.169 -1.397 1.00 . A A . 31 LEU HA 1 1
14 18901 1 1 31 LEU HB2 H -13.445 -0.237 -1.588 1.00 . A A . 31 LEU HB2 1 1
14 18902 1 1 31 LEU HB3 H -14.989 -0.130 -2.415 1.00 . A A . 31 LEU HB3 1 1
14 18903 1 1 31 LEU HD11 H -15.363 2.568 0.068 1.00 . A A . 31 LEU HD11 1 1
14 18904 1 1 31 LEU HD12 H -15.751 2.105 -1.590 1.00 . A A . 31 LEU HD12 1 1
14 18905 1 1 31 LEU HD13 H -14.066 2.238 -1.078 1.00 . A A . 31 LEU HD13 1 1
14 18906 1 1 31 LEU HD21 H -17.160 0.023 -0.664 1.00 . A A . 31 LEU HD21 1 1
14 18907 1 1 31 LEU HD22 H -16.803 0.706 0.927 1.00 . A A . 31 LEU HD22 1 1
14 18908 1 1 31 LEU HD23 H -16.379 -0.967 0.577 1.00 . A A . 31 LEU HD23 1 1
14 18909 1 1 31 LEU HG H -14.386 0.404 0.506 1.00 . A A . 31 LEU HG 1 1
14 18910 1 1 31 LEU N N -14.228 -2.397 -0.013 1.00 . A A . 31 LEU N 1 1
14 18911 1 1 31 LEU O O -14.442 -2.629 -3.631 1.00 . A A . 31 LEU O 1 1
14 18912 1 1 32 ASN C C -11.458 -3.474 -4.201 1.00 . A A . 32 ASN C 1 1
14 18913 1 1 32 ASN CA C -12.104 -4.276 -3.063 1.00 . A A . 32 ASN CA 1 1
14 18914 1 1 32 ASN CB C -12.996 -5.433 -3.615 1.00 . A A . 32 ASN CB 1 1
14 18915 1 1 32 ASN CG C -13.475 -6.369 -2.515 1.00 . A A . 32 ASN CG 1 1
14 18916 1 1 32 ASN H H -12.529 -3.289 -1.223 1.00 . A A . 32 ASN H 1 1
14 18917 1 1 32 ASN HA H -11.297 -4.708 -2.476 1.00 . A A . 32 ASN HA 1 1
14 18918 1 1 32 ASN HB2 H -13.867 -5.011 -4.105 1.00 . A A . 32 ASN HB2 1 1
14 18919 1 1 32 ASN HB3 H -12.435 -6.011 -4.344 1.00 . A A . 32 ASN HB3 1 1
14 18920 1 1 32 ASN HD21 H -11.822 -7.452 -2.667 1.00 . A A . 32 ASN HD21 1 1
14 18921 1 1 32 ASN HD22 H -12.975 -7.980 -1.498 1.00 . A A . 32 ASN HD22 1 1
14 18922 1 1 32 ASN N N -12.871 -3.393 -2.136 1.00 . A A . 32 ASN N 1 1
14 18923 1 1 32 ASN ND2 N -12.679 -7.365 -2.191 1.00 . A A . 32 ASN ND2 1 1
14 18924 1 1 32 ASN O O -11.315 -3.973 -5.321 1.00 . A A . 32 ASN O 1 1
14 18925 1 1 32 ASN OD1 O -14.537 -6.178 -1.930 1.00 . A A . 32 ASN OD1 1 1
14 18926 1 1 33 ILE C C -9.164 -1.787 -5.476 1.00 . A A . 33 ILE C 1 1
14 18927 1 1 33 ILE CA C -10.496 -1.296 -4.879 1.00 . A A . 33 ILE CA 1 1
14 18928 1 1 33 ILE CB C -10.290 0.133 -4.255 1.00 . A A . 33 ILE CB 1 1
14 18929 1 1 33 ILE CD1 C -12.772 0.862 -4.522 1.00 . A A . 33 ILE CD1 1 1
14 18930 1 1 33 ILE CG1 C -11.602 0.651 -3.573 1.00 . A A . 33 ILE CG1 1 1
14 18931 1 1 33 ILE CG2 C -9.801 1.130 -5.337 1.00 . A A . 33 ILE CG2 1 1
14 18932 1 1 33 ILE H H -11.114 -1.941 -2.951 1.00 . A A . 33 ILE H 1 1
14 18933 1 1 33 ILE HA H -11.229 -1.211 -5.678 1.00 . A A . 33 ILE HA 1 1
14 18934 1 1 33 ILE HB H -9.510 0.058 -3.491 1.00 . A A . 33 ILE HB 1 1
14 18935 1 1 33 ILE HD11 H -13.017 -0.072 -5.010 1.00 . A A . 33 ILE HD11 1 1
14 18936 1 1 33 ILE HD12 H -12.508 1.600 -5.267 1.00 . A A . 33 ILE HD12 1 1
14 18937 1 1 33 ILE HD13 H -13.623 1.207 -3.961 1.00 . A A . 33 ILE HD13 1 1
14 18938 1 1 33 ILE HG12 H -11.920 -0.059 -2.819 1.00 . A A . 33 ILE HG12 1 1
14 18939 1 1 33 ILE HG13 H -11.400 1.599 -3.086 1.00 . A A . 33 ILE HG13 1 1
14 18940 1 1 33 ILE HG21 H -9.702 2.115 -4.904 1.00 . A A . 33 ILE HG21 1 1
14 18941 1 1 33 ILE HG22 H -10.515 1.174 -6.153 1.00 . A A . 33 ILE HG22 1 1
14 18942 1 1 33 ILE HG23 H -8.840 0.814 -5.722 1.00 . A A . 33 ILE HG23 1 1
14 18943 1 1 33 ILE N N -11.040 -2.236 -3.885 1.00 . A A . 33 ILE N 1 1
14 18944 1 1 33 ILE O O -9.030 -1.931 -6.699 1.00 . A A . 33 ILE O 1 1
14 18945 1 1 34 VAL C C -6.630 -3.943 -4.903 1.00 . A A . 34 VAL C 1 1
14 18946 1 1 34 VAL CA C -6.815 -2.419 -4.997 1.00 . A A . 34 VAL CA 1 1
14 18947 1 1 34 VAL CB C -5.736 -1.664 -4.120 1.00 . A A . 34 VAL CB 1 1
14 18948 1 1 34 VAL CG1 C -5.757 -2.130 -2.638 1.00 . A A . 34 VAL CG1 1 1
14 18949 1 1 34 VAL CG2 C -4.308 -1.774 -4.728 1.00 . A A . 34 VAL CG2 1 1
14 18950 1 1 34 VAL H H -8.401 -2.010 -3.637 1.00 . A A . 34 VAL H 1 1
14 18951 1 1 34 VAL HA H -6.678 -2.115 -6.041 1.00 . A A . 34 VAL HA 1 1
14 18952 1 1 34 VAL HB H -6.007 -0.609 -4.128 1.00 . A A . 34 VAL HB 1 1
14 18953 1 1 34 VAL HG11 H -5.086 -1.517 -2.050 1.00 . A A . 34 VAL HG11 1 1
14 18954 1 1 34 VAL HG12 H -5.443 -3.165 -2.573 1.00 . A A . 34 VAL HG12 1 1
14 18955 1 1 34 VAL HG13 H -6.765 -2.042 -2.237 1.00 . A A . 34 VAL HG13 1 1
14 18956 1 1 34 VAL HG21 H -3.602 -1.221 -4.122 1.00 . A A . 34 VAL HG21 1 1
14 18957 1 1 34 VAL HG22 H -4.307 -1.369 -5.732 1.00 . A A . 34 VAL HG22 1 1
14 18958 1 1 34 VAL HG23 H -4.006 -2.816 -4.768 1.00 . A A . 34 VAL HG23 1 1
14 18959 1 1 34 VAL N N -8.190 -2.048 -4.592 1.00 . A A . 34 VAL N 1 1
14 18960 1 1 34 VAL O O -7.276 -4.602 -4.080 1.00 . A A . 34 VAL O 1 1
14 18961 1 1 35 ASP C C -4.004 -6.173 -5.286 1.00 . A A . 35 ASP C 1 1
14 18962 1 1 35 ASP CA C -5.435 -5.932 -5.777 1.00 . A A . 35 ASP CA 1 1
14 18963 1 1 35 ASP CB C -5.621 -6.484 -7.220 1.00 . A A . 35 ASP CB 1 1
14 18964 1 1 35 ASP CG C -5.491 -8.021 -7.331 1.00 . A A . 35 ASP CG 1 1
14 18965 1 1 35 ASP H H -5.311 -3.909 -6.402 1.00 . A A . 35 ASP H 1 1
14 18966 1 1 35 ASP HA H -6.123 -6.454 -5.108 1.00 . A A . 35 ASP HA 1 1
14 18967 1 1 35 ASP HB2 H -6.605 -6.212 -7.563 1.00 . A A . 35 ASP HB2 1 1
14 18968 1 1 35 ASP HB3 H -4.893 -6.021 -7.877 1.00 . A A . 35 ASP HB3 1 1
14 18969 1 1 35 ASP N N -5.757 -4.493 -5.757 1.00 . A A . 35 ASP N 1 1
14 18970 1 1 35 ASP O O -3.183 -5.241 -5.207 1.00 . A A . 35 ASP O 1 1
14 18971 1 1 35 ASP OD1 O -4.425 -8.520 -7.766 1.00 . A A . 35 ASP OD1 1 1
14 18972 1 1 35 ASP OD2 O -6.440 -8.734 -6.959 1.00 . A A . 35 ASP OD2 1 1
14 18973 1 1 36 SER C C -1.276 -7.634 -5.552 1.00 . A A . 36 SER C 1 1
14 18974 1 1 36 SER CA C -2.421 -7.958 -4.558 1.00 . A A . 36 SER CA 1 1
14 18975 1 1 36 SER CB C -2.525 -9.477 -4.320 1.00 . A A . 36 SER CB 1 1
14 18976 1 1 36 SER H H -4.457 -8.098 -5.116 1.00 . A A . 36 SER H 1 1
14 18977 1 1 36 SER HA H -2.205 -7.478 -3.607 1.00 . A A . 36 SER HA 1 1
14 18978 1 1 36 SER HB2 H -3.035 -9.668 -3.378 1.00 . A A . 36 SER HB2 1 1
14 18979 1 1 36 SER HB3 H -3.094 -9.924 -5.122 1.00 . A A . 36 SER HB3 1 1
14 18980 1 1 36 SER N N -3.728 -7.448 -5.002 1.00 . A A . 36 SER N 1 1
14 18981 1 1 36 SER O O -0.119 -7.482 -5.138 1.00 . A A . 36 SER O 1 1
14 18982 1 1 36 SER OG O -1.255 -10.091 -4.293 1.00 . A A . 36 SER OG 1 1
14 18983 1 1 37 ALA C C -0.005 -5.835 -7.748 1.00 . A A . 37 ALA C 1 1
14 18984 1 1 37 ALA CA C -0.655 -7.229 -7.925 1.00 . A A . 37 ALA CA 1 1
14 18985 1 1 37 ALA CB C -1.342 -7.352 -9.302 1.00 . A A . 37 ALA CB 1 1
14 18986 1 1 37 ALA H H -2.554 -7.682 -7.087 1.00 . A A . 37 ALA H 1 1
14 18987 1 1 37 ALA HA H 0.129 -7.984 -7.883 1.00 . A A . 37 ALA HA 1 1
14 18988 1 1 37 ALA HB1 H -2.125 -6.612 -9.395 1.00 . A A . 37 ALA HB1 1 1
14 18989 1 1 37 ALA HB2 H -1.777 -8.342 -9.401 1.00 . A A . 37 ALA HB2 1 1
14 18990 1 1 37 ALA HB3 H -0.616 -7.207 -10.092 1.00 . A A . 37 ALA HB3 1 1
14 18991 1 1 37 ALA N N -1.620 -7.533 -6.847 1.00 . A A . 37 ALA N 1 1
14 18992 1 1 37 ALA O O 1.194 -5.669 -8.000 1.00 . A A . 37 ALA O 1 1
14 18993 1 1 38 ALA C C 0.439 -3.289 -5.762 1.00 . A A . 38 ALA C 1 1
14 18994 1 1 38 ALA CA C -0.330 -3.453 -7.080 1.00 . A A . 38 ALA CA 1 1
14 18995 1 1 38 ALA CB C -1.506 -2.472 -7.116 1.00 . A A . 38 ALA CB 1 1
14 18996 1 1 38 ALA H H -1.723 -5.065 -7.031 1.00 . A A . 38 ALA H 1 1
14 18997 1 1 38 ALA HA H 0.336 -3.202 -7.906 1.00 . A A . 38 ALA HA 1 1
14 18998 1 1 38 ALA HB1 H -1.147 -1.457 -6.994 1.00 . A A . 38 ALA HB1 1 1
14 18999 1 1 38 ALA HB2 H -2.207 -2.703 -6.322 1.00 . A A . 38 ALA HB2 1 1
14 19000 1 1 38 ALA HB3 H -2.017 -2.552 -8.068 1.00 . A A . 38 ALA HB3 1 1
14 19001 1 1 38 ALA N N -0.799 -4.847 -7.276 1.00 . A A . 38 ALA N 1 1
14 19002 1 1 38 ALA O O 1.149 -2.299 -5.585 1.00 . A A . 38 ALA O 1 1
14 19003 1 1 39 ILE C C 2.406 -4.219 -3.571 1.00 . A A . 39 ILE C 1 1
14 19004 1 1 39 ILE CA C 0.876 -4.229 -3.491 1.00 . A A . 39 ILE CA 1 1
14 19005 1 1 39 ILE CB C 0.384 -5.446 -2.619 1.00 . A A . 39 ILE CB 1 1
14 19006 1 1 39 ILE CD1 C -1.760 -4.205 -1.847 1.00 . A A . 39 ILE CD1 1 1
14 19007 1 1 39 ILE CG1 C -1.167 -5.428 -2.502 1.00 . A A . 39 ILE CG1 1 1
14 19008 1 1 39 ILE CG2 C 1.048 -5.482 -1.216 1.00 . A A . 39 ILE CG2 1 1
14 19009 1 1 39 ILE H H -0.273 -5.040 -5.076 1.00 . A A . 39 ILE H 1 1
14 19010 1 1 39 ILE HA H 0.548 -3.307 -3.006 1.00 . A A . 39 ILE HA 1 1
14 19011 1 1 39 ILE HB H 0.675 -6.357 -3.141 1.00 . A A . 39 ILE HB 1 1
14 19012 1 1 39 ILE HD11 H -2.831 -4.316 -1.807 1.00 . A A . 39 ILE HD11 1 1
14 19013 1 1 39 ILE HD12 H -1.505 -3.321 -2.413 1.00 . A A . 39 ILE HD12 1 1
14 19014 1 1 39 ILE HD13 H -1.372 -4.124 -0.842 1.00 . A A . 39 ILE HD13 1 1
14 19015 1 1 39 ILE HG12 H -1.598 -5.497 -3.489 1.00 . A A . 39 ILE HG12 1 1
14 19016 1 1 39 ILE HG13 H -1.489 -6.292 -1.929 1.00 . A A . 39 ILE HG13 1 1
14 19017 1 1 39 ILE HG21 H 0.823 -4.569 -0.680 1.00 . A A . 39 ILE HG21 1 1
14 19018 1 1 39 ILE HG22 H 2.122 -5.575 -1.322 1.00 . A A . 39 ILE HG22 1 1
14 19019 1 1 39 ILE HG23 H 0.675 -6.328 -0.652 1.00 . A A . 39 ILE HG23 1 1
14 19020 1 1 39 ILE N N 0.273 -4.261 -4.837 1.00 . A A . 39 ILE N 1 1
14 19021 1 1 39 ILE O O 3.045 -3.550 -2.776 1.00 . A A . 39 ILE O 1 1
14 19022 1 1 40 PHE C C 5.015 -3.617 -5.083 1.00 . A A . 40 PHE C 1 1
14 19023 1 1 40 PHE CA C 4.429 -5.023 -4.785 1.00 . A A . 40 PHE CA 1 1
14 19024 1 1 40 PHE CB C 4.724 -6.015 -5.952 1.00 . A A . 40 PHE CB 1 1
14 19025 1 1 40 PHE CD1 C 6.812 -7.260 -5.207 1.00 . A A . 40 PHE CD1 1 1
14 19026 1 1 40 PHE CD2 C 6.983 -5.873 -7.152 1.00 . A A . 40 PHE CD2 1 1
14 19027 1 1 40 PHE CE1 C 8.142 -7.604 -5.341 1.00 . A A . 40 PHE CE1 1 1
14 19028 1 1 40 PHE CE2 C 8.315 -6.223 -7.284 1.00 . A A . 40 PHE CE2 1 1
14 19029 1 1 40 PHE CG C 6.203 -6.388 -6.111 1.00 . A A . 40 PHE CG 1 1
14 19030 1 1 40 PHE CZ C 8.895 -7.086 -6.376 1.00 . A A . 40 PHE CZ 1 1
14 19031 1 1 40 PHE H H 2.376 -5.449 -5.160 1.00 . A A . 40 PHE H 1 1
14 19032 1 1 40 PHE HA H 4.882 -5.405 -3.875 1.00 . A A . 40 PHE HA 1 1
14 19033 1 1 40 PHE HB2 H 4.170 -6.933 -5.776 1.00 . A A . 40 PHE HB2 1 1
14 19034 1 1 40 PHE HB3 H 4.371 -5.587 -6.886 1.00 . A A . 40 PHE HB3 1 1
14 19035 1 1 40 PHE HD1 H 6.231 -7.675 -4.388 1.00 . A A . 40 PHE HD1 1 1
14 19036 1 1 40 PHE HD2 H 6.535 -5.191 -7.867 1.00 . A A . 40 PHE HD2 1 1
14 19037 1 1 40 PHE HE1 H 8.596 -8.282 -4.630 1.00 . A A . 40 PHE HE1 1 1
14 19038 1 1 40 PHE HE2 H 8.905 -5.814 -8.096 1.00 . A A . 40 PHE HE2 1 1
14 19039 1 1 40 PHE HZ H 9.936 -7.359 -6.479 1.00 . A A . 40 PHE HZ 1 1
14 19040 1 1 40 PHE N N 2.967 -4.946 -4.559 1.00 . A A . 40 PHE N 1 1
14 19041 1 1 40 PHE O O 6.153 -3.307 -4.696 1.00 . A A . 40 PHE O 1 1
14 19042 1 1 41 ASP C C 4.427 -0.470 -4.857 1.00 . A A . 41 ASP C 1 1
14 19043 1 1 41 ASP CA C 4.568 -1.389 -6.084 1.00 . A A . 41 ASP CA 1 1
14 19044 1 1 41 ASP CB C 3.679 -0.878 -7.234 1.00 . A A . 41 ASP CB 1 1
14 19045 1 1 41 ASP CG C 4.035 0.549 -7.657 1.00 . A A . 41 ASP CG 1 1
14 19046 1 1 41 ASP H H 3.308 -3.095 -6.001 1.00 . A A . 41 ASP H 1 1
14 19047 1 1 41 ASP HA H 5.607 -1.387 -6.412 1.00 . A A . 41 ASP HA 1 1
14 19048 1 1 41 ASP HB2 H 3.794 -1.538 -8.090 1.00 . A A . 41 ASP HB2 1 1
14 19049 1 1 41 ASP HB3 H 2.638 -0.906 -6.920 1.00 . A A . 41 ASP HB3 1 1
14 19050 1 1 41 ASP N N 4.199 -2.774 -5.746 1.00 . A A . 41 ASP N 1 1
14 19051 1 1 41 ASP O O 5.309 0.361 -4.593 1.00 . A A . 41 ASP O 1 1
14 19052 1 1 41 ASP OD1 O 4.954 0.711 -8.486 1.00 . A A . 41 ASP OD1 1 1
14 19053 1 1 41 ASP OD2 O 3.433 1.519 -7.133 1.00 . A A . 41 ASP OD2 1 1
14 19054 1 1 42 LEU C C 4.098 -0.126 -1.834 1.00 . A A . 42 LEU C 1 1
14 19055 1 1 42 LEU CA C 3.004 0.146 -2.884 1.00 . A A . 42 LEU CA 1 1
14 19056 1 1 42 LEU CB C 1.599 -0.229 -2.330 1.00 . A A . 42 LEU CB 1 1
14 19057 1 1 42 LEU CD1 C -0.940 -0.436 -2.667 1.00 . A A . 42 LEU CD1 1 1
14 19058 1 1 42 LEU CD2 C 0.319 1.526 -3.713 1.00 . A A . 42 LEU CD2 1 1
14 19059 1 1 42 LEU CG C 0.390 0.040 -3.288 1.00 . A A . 42 LEU CG 1 1
14 19060 1 1 42 LEU H H 2.604 -1.241 -4.450 1.00 . A A . 42 LEU H 1 1
14 19061 1 1 42 LEU HA H 3.011 1.203 -3.134 1.00 . A A . 42 LEU HA 1 1
14 19062 1 1 42 LEU HB2 H 1.609 -1.289 -2.087 1.00 . A A . 42 LEU HB2 1 1
14 19063 1 1 42 LEU HB3 H 1.430 0.323 -1.406 1.00 . A A . 42 LEU HB3 1 1
14 19064 1 1 42 LEU HD11 H -0.880 -1.494 -2.452 1.00 . A A . 42 LEU HD11 1 1
14 19065 1 1 42 LEU HD12 H -1.746 -0.265 -3.368 1.00 . A A . 42 LEU HD12 1 1
14 19066 1 1 42 LEU HD13 H -1.141 0.108 -1.750 1.00 . A A . 42 LEU HD13 1 1
14 19067 1 1 42 LEU HD21 H 0.206 2.159 -2.839 1.00 . A A . 42 LEU HD21 1 1
14 19068 1 1 42 LEU HD22 H -0.526 1.673 -4.372 1.00 . A A . 42 LEU HD22 1 1
14 19069 1 1 42 LEU HD23 H 1.225 1.796 -4.237 1.00 . A A . 42 LEU HD23 1 1
14 19070 1 1 42 LEU HG H 0.536 -0.542 -4.190 1.00 . A A . 42 LEU HG 1 1
14 19071 1 1 42 LEU N N 3.283 -0.611 -4.131 1.00 . A A . 42 LEU N 1 1
14 19072 1 1 42 LEU O O 4.464 0.758 -1.058 1.00 . A A . 42 LEU O 1 1
14 19073 1 1 43 VAL C C 7.002 -1.014 -1.455 1.00 . A A . 43 VAL C 1 1
14 19074 1 1 43 VAL CA C 5.772 -1.797 -1.061 1.00 . A A . 43 VAL CA 1 1
14 19075 1 1 43 VAL CB C 6.058 -3.338 -1.221 1.00 . A A . 43 VAL CB 1 1
14 19076 1 1 43 VAL CG1 C 7.500 -3.745 -0.800 1.00 . A A . 43 VAL CG1 1 1
14 19077 1 1 43 VAL CG2 C 5.019 -4.132 -0.432 1.00 . A A . 43 VAL CG2 1 1
14 19078 1 1 43 VAL H H 4.215 -2.020 -2.459 1.00 . A A . 43 VAL H 1 1
14 19079 1 1 43 VAL HA H 5.541 -1.593 -0.010 1.00 . A A . 43 VAL HA 1 1
14 19080 1 1 43 VAL HB H 5.939 -3.593 -2.271 1.00 . A A . 43 VAL HB 1 1
14 19081 1 1 43 VAL HG11 H 7.665 -3.486 0.238 1.00 . A A . 43 VAL HG11 1 1
14 19082 1 1 43 VAL HG12 H 8.227 -3.223 -1.412 1.00 . A A . 43 VAL HG12 1 1
14 19083 1 1 43 VAL HG13 H 7.639 -4.813 -0.926 1.00 . A A . 43 VAL HG13 1 1
14 19084 1 1 43 VAL HG21 H 5.081 -3.881 0.620 1.00 . A A . 43 VAL HG21 1 1
14 19085 1 1 43 VAL HG22 H 5.201 -5.187 -0.556 1.00 . A A . 43 VAL HG22 1 1
14 19086 1 1 43 VAL HG23 H 4.024 -3.900 -0.795 1.00 . A A . 43 VAL HG23 1 1
14 19087 1 1 43 VAL N N 4.619 -1.369 -1.858 1.00 . A A . 43 VAL N 1 1
14 19088 1 1 43 VAL O O 7.604 -0.411 -0.581 1.00 . A A . 43 VAL O 1 1
14 19089 1 1 44 ASP C C 8.638 1.075 -2.814 1.00 . A A . 44 ASP C 1 1
14 19090 1 1 44 ASP CA C 8.568 -0.362 -3.304 1.00 . A A . 44 ASP CA 1 1
14 19091 1 1 44 ASP CB C 8.589 -0.348 -4.852 1.00 . A A . 44 ASP CB 1 1
14 19092 1 1 44 ASP CG C 9.930 0.141 -5.429 1.00 . A A . 44 ASP CG 1 1
14 19093 1 1 44 ASP H H 6.766 -1.492 -3.414 1.00 . A A . 44 ASP H 1 1
14 19094 1 1 44 ASP HA H 9.432 -0.908 -2.939 1.00 . A A . 44 ASP HA 1 1
14 19095 1 1 44 ASP HB2 H 8.397 -1.339 -5.205 1.00 . A A . 44 ASP HB2 1 1
14 19096 1 1 44 ASP HB3 H 7.800 0.302 -5.211 1.00 . A A . 44 ASP HB3 1 1
14 19097 1 1 44 ASP N N 7.351 -1.029 -2.776 1.00 . A A . 44 ASP N 1 1
14 19098 1 1 44 ASP O O 9.698 1.566 -2.438 1.00 . A A . 44 ASP O 1 1
14 19099 1 1 44 ASP OD1 O 10.058 1.337 -5.762 1.00 . A A . 44 ASP OD1 1 1
14 19100 1 1 44 ASP OD2 O 10.882 -0.667 -5.507 1.00 . A A . 44 ASP OD2 1 1
14 19101 1 1 45 PHE C C 7.620 3.197 -0.847 1.00 . A A . 45 PHE C 1 1
14 19102 1 1 45 PHE CA C 7.307 3.071 -2.368 1.00 . A A . 45 PHE CA 1 1
14 19103 1 1 45 PHE CB C 5.867 3.541 -2.699 1.00 . A A . 45 PHE CB 1 1
14 19104 1 1 45 PHE CD1 C 5.943 5.948 -3.496 1.00 . A A . 45 PHE CD1 1 1
14 19105 1 1 45 PHE CD2 C 5.100 5.520 -1.297 1.00 . A A . 45 PHE CD2 1 1
14 19106 1 1 45 PHE CE1 C 5.729 7.294 -3.317 1.00 . A A . 45 PHE CE1 1 1
14 19107 1 1 45 PHE CE2 C 4.888 6.866 -1.124 1.00 . A A . 45 PHE CE2 1 1
14 19108 1 1 45 PHE CG C 5.632 5.033 -2.490 1.00 . A A . 45 PHE CG 1 1
14 19109 1 1 45 PHE CZ C 5.201 7.754 -2.133 1.00 . A A . 45 PHE CZ 1 1
14 19110 1 1 45 PHE H H 6.662 1.218 -3.091 1.00 . A A . 45 PHE H 1 1
14 19111 1 1 45 PHE HA H 8.015 3.662 -2.941 1.00 . A A . 45 PHE HA 1 1
14 19112 1 1 45 PHE HB2 H 5.654 3.309 -3.739 1.00 . A A . 45 PHE HB2 1 1
14 19113 1 1 45 PHE HB3 H 5.167 2.991 -2.079 1.00 . A A . 45 PHE HB3 1 1
14 19114 1 1 45 PHE HD1 H 6.359 5.594 -4.432 1.00 . A A . 45 PHE HD1 1 1
14 19115 1 1 45 PHE HD2 H 4.850 4.828 -0.499 1.00 . A A . 45 PHE HD2 1 1
14 19116 1 1 45 PHE HE1 H 5.971 7.989 -4.109 1.00 . A A . 45 PHE HE1 1 1
14 19117 1 1 45 PHE HE2 H 4.471 7.229 -0.197 1.00 . A A . 45 PHE HE2 1 1
14 19118 1 1 45 PHE HZ H 5.034 8.811 -1.992 1.00 . A A . 45 PHE HZ 1 1
14 19119 1 1 45 PHE N N 7.463 1.707 -2.796 1.00 . A A . 45 PHE N 1 1
14 19120 1 1 45 PHE O O 8.522 3.936 -0.474 1.00 . A A . 45 PHE O 1 1
14 19121 1 1 46 LEU C C 8.378 2.112 2.028 1.00 . A A . 46 LEU C 1 1
14 19122 1 1 46 LEU CA C 6.999 2.522 1.493 1.00 . A A . 46 LEU CA 1 1
14 19123 1 1 46 LEU CB C 5.916 1.657 2.199 1.00 . A A . 46 LEU CB 1 1
14 19124 1 1 46 LEU CD1 C 3.463 1.103 2.696 1.00 . A A . 46 LEU CD1 1 1
14 19125 1 1 46 LEU CD2 C 4.131 3.522 2.200 1.00 . A A . 46 LEU CD2 1 1
14 19126 1 1 46 LEU CG C 4.424 2.027 1.913 1.00 . A A . 46 LEU CG 1 1
14 19127 1 1 46 LEU H H 6.261 1.776 -0.376 1.00 . A A . 46 LEU H 1 1
14 19128 1 1 46 LEU HA H 6.833 3.561 1.760 1.00 . A A . 46 LEU HA 1 1
14 19129 1 1 46 LEU HB2 H 6.073 0.621 1.905 1.00 . A A . 46 LEU HB2 1 1
14 19130 1 1 46 LEU HB3 H 6.077 1.722 3.276 1.00 . A A . 46 LEU HB3 1 1
14 19131 1 1 46 LEU HD11 H 2.441 1.361 2.461 1.00 . A A . 46 LEU HD11 1 1
14 19132 1 1 46 LEU HD12 H 3.626 1.211 3.762 1.00 . A A . 46 LEU HD12 1 1
14 19133 1 1 46 LEU HD13 H 3.643 0.074 2.410 1.00 . A A . 46 LEU HD13 1 1
14 19134 1 1 46 LEU HD21 H 4.349 3.753 3.235 1.00 . A A . 46 LEU HD21 1 1
14 19135 1 1 46 LEU HD22 H 3.089 3.730 1.998 1.00 . A A . 46 LEU HD22 1 1
14 19136 1 1 46 LEU HD23 H 4.742 4.140 1.557 1.00 . A A . 46 LEU HD23 1 1
14 19137 1 1 46 LEU HG H 4.229 1.859 0.859 1.00 . A A . 46 LEU HG 1 1
14 19138 1 1 46 LEU N N 6.892 2.428 0.005 1.00 . A A . 46 LEU N 1 1
14 19139 1 1 46 LEU O O 8.879 2.741 2.955 1.00 . A A . 46 LEU O 1 1
14 19140 1 1 47 ARG C C 11.394 1.495 1.507 1.00 . A A . 47 ARG C 1 1
14 19141 1 1 47 ARG CA C 10.274 0.508 1.880 1.00 . A A . 47 ARG CA 1 1
14 19142 1 1 47 ARG CB C 10.541 -0.902 1.246 1.00 . A A . 47 ARG CB 1 1
14 19143 1 1 47 ARG CD C 11.133 -2.290 -0.856 1.00 . A A . 47 ARG CD 1 1
14 19144 1 1 47 ARG CG C 10.699 -0.923 -0.294 1.00 . A A . 47 ARG CG 1 1
14 19145 1 1 47 ARG CZ C 13.388 -3.235 -1.417 1.00 . A A . 47 ARG CZ 1 1
14 19146 1 1 47 ARG H H 8.510 0.615 0.720 1.00 . A A . 47 ARG H 1 1
14 19147 1 1 47 ARG HA H 10.251 0.402 2.963 1.00 . A A . 47 ARG HA 1 1
14 19148 1 1 47 ARG HB2 H 11.439 -1.307 1.683 1.00 . A A . 47 ARG HB2 1 1
14 19149 1 1 47 ARG HB3 H 9.713 -1.557 1.507 1.00 . A A . 47 ARG HB3 1 1
14 19150 1 1 47 ARG HD2 H 10.526 -3.072 -0.412 1.00 . A A . 47 ARG HD2 1 1
14 19151 1 1 47 ARG HD3 H 10.970 -2.288 -1.931 1.00 . A A . 47 ARG HD3 1 1
14 19152 1 1 47 ARG HE H 12.918 -2.261 0.270 1.00 . A A . 47 ARG HE 1 1
14 19153 1 1 47 ARG HG2 H 9.750 -0.660 -0.736 1.00 . A A . 47 ARG HG2 1 1
14 19154 1 1 47 ARG HG3 H 11.434 -0.178 -0.580 1.00 . A A . 47 ARG HG3 1 1
14 19155 1 1 47 ARG HH11 H 12.012 -3.533 -2.880 1.00 . A A . 47 ARG HH11 1 1
14 19156 1 1 47 ARG HH12 H 13.595 -4.162 -3.214 1.00 . A A . 47 ARG HH12 1 1
14 19157 1 1 47 ARG HH21 H 15.002 -3.086 -0.188 1.00 . A A . 47 ARG HH21 1 1
14 19158 1 1 47 ARG HH22 H 15.284 -3.911 -1.694 1.00 . A A . 47 ARG HH22 1 1
14 19159 1 1 47 ARG N N 8.962 1.045 1.457 1.00 . A A . 47 ARG N 1 1
14 19160 1 1 47 ARG NE N 12.562 -2.581 -0.583 1.00 . A A . 47 ARG NE 1 1
14 19161 1 1 47 ARG NH1 N 12.968 -3.682 -2.602 1.00 . A A . 47 ARG NH1 1 1
14 19162 1 1 47 ARG NH2 N 14.660 -3.423 -1.076 1.00 . A A . 47 ARG NH2 1 1
14 19163 1 1 47 ARG O O 12.415 1.577 2.190 1.00 . A A . 47 ARG O 1 1
14 19164 1 1 48 GLN C C 12.031 4.497 0.890 1.00 . A A . 48 GLN C 1 1
14 19165 1 1 48 GLN CA C 12.070 3.295 -0.067 1.00 . A A . 48 GLN CA 1 1
14 19166 1 1 48 GLN CB C 11.639 3.726 -1.486 1.00 . A A . 48 GLN CB 1 1
14 19167 1 1 48 GLN CD C 11.963 5.318 -3.490 1.00 . A A . 48 GLN CD 1 1
14 19168 1 1 48 GLN CG C 12.529 4.786 -2.165 1.00 . A A . 48 GLN CG 1 1
14 19169 1 1 48 GLN H H 10.341 2.093 -0.083 1.00 . A A . 48 GLN H 1 1
14 19170 1 1 48 GLN HA H 13.079 2.888 -0.109 1.00 . A A . 48 GLN HA 1 1
14 19171 1 1 48 GLN HB2 H 11.624 2.842 -2.122 1.00 . A A . 48 GLN HB2 1 1
14 19172 1 1 48 GLN HB3 H 10.623 4.115 -1.436 1.00 . A A . 48 GLN HB3 1 1
14 19173 1 1 48 GLN HE21 H 10.089 5.206 -2.816 1.00 . A A . 48 GLN HE21 1 1
14 19174 1 1 48 GLN HE22 H 10.279 5.785 -4.429 1.00 . A A . 48 GLN HE22 1 1
14 19175 1 1 48 GLN HG2 H 12.649 5.626 -1.493 1.00 . A A . 48 GLN HG2 1 1
14 19176 1 1 48 GLN HG3 H 13.502 4.343 -2.354 1.00 . A A . 48 GLN HG3 1 1
14 19177 1 1 48 GLN N N 11.166 2.246 0.416 1.00 . A A . 48 GLN N 1 1
14 19178 1 1 48 GLN NE2 N 10.643 5.450 -3.587 1.00 . A A . 48 GLN NE2 1 1
14 19179 1 1 48 GLN O O 13.074 5.004 1.290 1.00 . A A . 48 GLN O 1 1
14 19180 1 1 48 GLN OE1 O 12.711 5.654 -4.411 1.00 . A A . 48 GLN OE1 1 1
14 19181 1 1 49 GLU C C 11.082 5.776 3.588 1.00 . A A . 49 GLU C 1 1
14 19182 1 1 49 GLU CA C 10.576 6.076 2.159 1.00 . A A . 49 GLU CA 1 1
14 19183 1 1 49 GLU CB C 9.063 6.465 2.183 1.00 . A A . 49 GLU CB 1 1
14 19184 1 1 49 GLU CD C 9.249 7.906 0.046 1.00 . A A . 49 GLU CD 1 1
14 19185 1 1 49 GLU CG C 8.456 6.828 0.804 1.00 . A A . 49 GLU CG 1 1
14 19186 1 1 49 GLU H H 10.020 4.434 0.929 1.00 . A A . 49 GLU H 1 1
14 19187 1 1 49 GLU HA H 11.142 6.911 1.757 1.00 . A A . 49 GLU HA 1 1
14 19188 1 1 49 GLU HB2 H 8.495 5.633 2.589 1.00 . A A . 49 GLU HB2 1 1
14 19189 1 1 49 GLU HB3 H 8.936 7.316 2.841 1.00 . A A . 49 GLU HB3 1 1
14 19190 1 1 49 GLU HG2 H 8.420 5.930 0.199 1.00 . A A . 49 GLU HG2 1 1
14 19191 1 1 49 GLU HG3 H 7.436 7.181 0.947 1.00 . A A . 49 GLU HG3 1 1
14 19192 1 1 49 GLU N N 10.801 4.918 1.266 1.00 . A A . 49 GLU N 1 1
14 19193 1 1 49 GLU O O 11.640 6.643 4.260 1.00 . A A . 49 GLU O 1 1
14 19194 1 1 49 GLU OE1 O 10.043 7.555 -0.861 1.00 . A A . 49 GLU OE1 1 1
14 19195 1 1 49 GLU OE2 O 9.093 9.100 0.366 1.00 . A A . 49 GLU OE2 1 1
14 19196 1 1 50 SER C C 12.773 3.552 5.352 1.00 . A A . 50 SER C 1 1
14 19197 1 1 50 SER CA C 11.305 4.034 5.352 1.00 . A A . 50 SER CA 1 1
14 19198 1 1 50 SER CB C 10.364 2.891 5.806 1.00 . A A . 50 SER CB 1 1
14 19199 1 1 50 SER H H 10.393 3.919 3.433 1.00 . A A . 50 SER H 1 1
14 19200 1 1 50 SER HA H 11.224 4.853 6.057 1.00 . A A . 50 SER HA 1 1
14 19201 1 1 50 SER HB2 H 10.431 2.057 5.112 1.00 . A A . 50 SER HB2 1 1
14 19202 1 1 50 SER HB3 H 10.649 2.552 6.793 1.00 . A A . 50 SER HB3 1 1
14 19203 1 1 50 SER HG H 8.707 3.519 4.958 1.00 . A A . 50 SER HG 1 1
14 19204 1 1 50 SER N N 10.873 4.529 4.024 1.00 . A A . 50 SER N 1 1
14 19205 1 1 50 SER O O 13.312 3.234 6.427 1.00 . A A . 50 SER O 1 1
14 19206 1 1 50 SER OG O 9.015 3.330 5.850 1.00 . A A . 50 SER OG 1 1
14 19207 1 1 51 LYS C C 15.127 1.676 4.422 1.00 . A A . 51 LYS C 1 1
14 19208 1 1 51 LYS CA C 14.816 3.119 3.936 1.00 . A A . 51 LYS CA 1 1
14 19209 1 1 51 LYS CB C 15.744 4.191 4.611 1.00 . A A . 51 LYS CB 1 1
14 19210 1 1 51 LYS CD C 15.888 5.772 2.582 1.00 . A A . 51 LYS CD 1 1
14 19211 1 1 51 LYS CE C 15.454 7.115 1.970 1.00 . A A . 51 LYS CE 1 1
14 19212 1 1 51 LYS CG C 15.534 5.637 4.083 1.00 . A A . 51 LYS CG 1 1
14 19213 1 1 51 LYS H H 12.871 3.718 3.346 1.00 . A A . 51 LYS H 1 1
14 19214 1 1 51 LYS HA H 14.991 3.139 2.866 1.00 . A A . 51 LYS HA 1 1
14 19215 1 1 51 LYS HB2 H 15.552 4.191 5.679 1.00 . A A . 51 LYS HB2 1 1
14 19216 1 1 51 LYS HB3 H 16.780 3.919 4.449 1.00 . A A . 51 LYS HB3 1 1
14 19217 1 1 51 LYS HD2 H 16.961 5.675 2.470 1.00 . A A . 51 LYS HD2 1 1
14 19218 1 1 51 LYS HD3 H 15.402 4.971 2.034 1.00 . A A . 51 LYS HD3 1 1
14 19219 1 1 51 LYS HE2 H 15.744 7.139 0.928 1.00 . A A . 51 LYS HE2 1 1
14 19220 1 1 51 LYS HE3 H 14.376 7.204 2.036 1.00 . A A . 51 LYS HE3 1 1
14 19221 1 1 51 LYS HG2 H 14.492 5.916 4.226 1.00 . A A . 51 LYS HG2 1 1
14 19222 1 1 51 LYS HG3 H 16.160 6.313 4.655 1.00 . A A . 51 LYS HG3 1 1
14 19223 1 1 51 LYS HZ1 H 17.097 8.170 2.685 1.00 . A A . 51 LYS HZ1 1 1
14 19224 1 1 51 LYS HZ2 H 15.709 8.349 3.622 1.00 . A A . 51 LYS HZ2 1 1
14 19225 1 1 51 LYS HZ3 H 15.836 9.160 2.148 1.00 . A A . 51 LYS HZ3 1 1
14 19226 1 1 51 LYS N N 13.393 3.489 4.140 1.00 . A A . 51 LYS N 1 1
14 19227 1 1 51 LYS NZ N 16.067 8.279 2.653 1.00 . A A . 51 LYS NZ 1 1
14 19228 1 1 51 LYS O O 16.284 1.337 4.693 1.00 . A A . 51 LYS O 1 1
14 19229 1 1 52 VAL C C 13.744 -1.527 3.851 1.00 . A A . 52 VAL C 1 1
14 19230 1 1 52 VAL CA C 14.179 -0.569 4.955 1.00 . A A . 52 VAL CA 1 1
14 19231 1 1 52 VAL CB C 13.301 -0.815 6.241 1.00 . A A . 52 VAL CB 1 1
14 19232 1 1 52 VAL CG1 C 13.854 -0.025 7.445 1.00 . A A . 52 VAL CG1 1 1
14 19233 1 1 52 VAL CG2 C 11.797 -0.497 5.990 1.00 . A A . 52 VAL CG2 1 1
14 19234 1 1 52 VAL H H 13.210 1.136 4.165 1.00 . A A . 52 VAL H 1 1
14 19235 1 1 52 VAL HA H 15.220 -0.784 5.202 1.00 . A A . 52 VAL HA 1 1
14 19236 1 1 52 VAL HB H 13.370 -1.862 6.488 1.00 . A A . 52 VAL HB 1 1
14 19237 1 1 52 VAL HG11 H 13.279 -0.260 8.331 1.00 . A A . 52 VAL HG11 1 1
14 19238 1 1 52 VAL HG12 H 13.787 1.038 7.250 1.00 . A A . 52 VAL HG12 1 1
14 19239 1 1 52 VAL HG13 H 14.892 -0.289 7.617 1.00 . A A . 52 VAL HG13 1 1
14 19240 1 1 52 VAL HG21 H 11.225 -0.672 6.898 1.00 . A A . 52 VAL HG21 1 1
14 19241 1 1 52 VAL HG22 H 11.412 -1.135 5.205 1.00 . A A . 52 VAL HG22 1 1
14 19242 1 1 52 VAL HG23 H 11.688 0.536 5.694 1.00 . A A . 52 VAL HG23 1 1
14 19243 1 1 52 VAL N N 14.084 0.827 4.482 1.00 . A A . 52 VAL N 1 1
14 19244 1 1 52 VAL O O 13.085 -1.115 2.911 1.00 . A A . 52 VAL O 1 1
14 19245 1 1 53 SER C C 12.668 -4.735 3.870 1.00 . A A . 53 SER C 1 1
14 19246 1 1 53 SER CA C 13.654 -3.865 3.074 1.00 . A A . 53 SER CA 1 1
14 19247 1 1 53 SER CB C 14.827 -4.705 2.505 1.00 . A A . 53 SER CB 1 1
14 19248 1 1 53 SER H H 14.794 -3.022 4.648 1.00 . A A . 53 SER H 1 1
14 19249 1 1 53 SER HA H 13.110 -3.412 2.234 1.00 . A A . 53 SER HA 1 1
14 19250 1 1 53 SER HB2 H 15.593 -4.047 2.122 1.00 . A A . 53 SER HB2 1 1
14 19251 1 1 53 SER HB3 H 15.252 -5.330 3.284 1.00 . A A . 53 SER HB3 1 1
14 19252 1 1 53 SER HG H 15.071 -6.187 1.247 1.00 . A A . 53 SER HG 1 1
14 19253 1 1 53 SER N N 14.152 -2.791 3.948 1.00 . A A . 53 SER N 1 1
14 19254 1 1 53 SER O O 12.755 -4.825 5.104 1.00 . A A . 53 SER O 1 1
14 19255 1 1 53 SER OG O 14.391 -5.540 1.445 1.00 . A A . 53 SER OG 1 1
14 19256 1 1 54 ILE C C 10.597 -7.558 3.107 1.00 . A A . 54 ILE C 1 1
14 19257 1 1 54 ILE CA C 10.633 -6.151 3.733 1.00 . A A . 54 ILE CA 1 1
14 19258 1 1 54 ILE CB C 9.260 -5.392 3.510 1.00 . A A . 54 ILE CB 1 1
14 19259 1 1 54 ILE CD1 C 6.671 -5.530 3.904 1.00 . A A . 54 ILE CD1 1 1
14 19260 1 1 54 ILE CG1 C 8.033 -6.200 4.063 1.00 . A A . 54 ILE CG1 1 1
14 19261 1 1 54 ILE CG2 C 9.061 -5.033 2.021 1.00 . A A . 54 ILE CG2 1 1
14 19262 1 1 54 ILE H H 11.826 -5.346 2.173 1.00 . A A . 54 ILE H 1 1
14 19263 1 1 54 ILE HA H 10.798 -6.247 4.807 1.00 . A A . 54 ILE HA 1 1
14 19264 1 1 54 ILE HB H 9.325 -4.454 4.055 1.00 . A A . 54 ILE HB 1 1
14 19265 1 1 54 ILE HD11 H 6.459 -5.377 2.856 1.00 . A A . 54 ILE HD11 1 1
14 19266 1 1 54 ILE HD12 H 6.672 -4.581 4.419 1.00 . A A . 54 ILE HD12 1 1
14 19267 1 1 54 ILE HD13 H 5.915 -6.171 4.332 1.00 . A A . 54 ILE HD13 1 1
14 19268 1 1 54 ILE HG12 H 7.977 -7.155 3.554 1.00 . A A . 54 ILE HG12 1 1
14 19269 1 1 54 ILE HG13 H 8.183 -6.386 5.120 1.00 . A A . 54 ILE HG13 1 1
14 19270 1 1 54 ILE HG21 H 9.897 -4.441 1.666 1.00 . A A . 54 ILE HG21 1 1
14 19271 1 1 54 ILE HG22 H 8.149 -4.461 1.900 1.00 . A A . 54 ILE HG22 1 1
14 19272 1 1 54 ILE HG23 H 8.989 -5.941 1.432 1.00 . A A . 54 ILE HG23 1 1
14 19273 1 1 54 ILE N N 11.745 -5.375 3.149 1.00 . A A . 54 ILE N 1 1
14 19274 1 1 54 ILE O O 11.005 -7.740 1.945 1.00 . A A . 54 ILE O 1 1
14 19275 1 1 55 GLY C C 8.694 -10.093 2.579 1.00 . A A . 55 GLY C 1 1
14 19276 1 1 55 GLY CA C 9.969 -9.915 3.403 1.00 . A A . 55 GLY CA 1 1
14 19277 1 1 55 GLY H H 9.893 -8.344 4.824 1.00 . A A . 55 GLY H 1 1
14 19278 1 1 55 GLY HA2 H 10.828 -10.178 2.800 1.00 . A A . 55 GLY HA2 1 1
14 19279 1 1 55 GLY HA3 H 9.928 -10.581 4.252 1.00 . A A . 55 GLY HA3 1 1
14 19280 1 1 55 GLY N N 10.134 -8.550 3.892 1.00 . A A . 55 GLY N 1 1
14 19281 1 1 55 GLY O O 7.672 -9.470 2.884 1.00 . A A . 55 GLY O 1 1
14 19282 1 1 56 MET C C 6.374 -11.798 1.425 1.00 . A A . 56 MET C 1 1
14 19283 1 1 56 MET CA C 7.616 -11.295 0.655 1.00 . A A . 56 MET CA 1 1
14 19284 1 1 56 MET CB C 8.050 -12.363 -0.397 1.00 . A A . 56 MET CB 1 1
14 19285 1 1 56 MET CE C 6.990 -10.321 -2.805 1.00 . A A . 56 MET CE 1 1
14 19286 1 1 56 MET CG C 8.995 -11.853 -1.522 1.00 . A A . 56 MET CG 1 1
14 19287 1 1 56 MET H H 9.617 -11.415 1.383 1.00 . A A . 56 MET H 1 1
14 19288 1 1 56 MET HA H 7.348 -10.385 0.133 1.00 . A A . 56 MET HA 1 1
14 19289 1 1 56 MET HB2 H 8.550 -13.173 0.126 1.00 . A A . 56 MET HB2 1 1
14 19290 1 1 56 MET HB3 H 7.162 -12.770 -0.875 1.00 . A A . 56 MET HB3 1 1
14 19291 1 1 56 MET HE1 H 6.389 -10.152 -3.689 1.00 . A A . 56 MET HE1 1 1
14 19292 1 1 56 MET HE2 H 7.530 -9.418 -2.561 1.00 . A A . 56 MET HE2 1 1
14 19293 1 1 56 MET HE3 H 6.348 -10.592 -1.981 1.00 . A A . 56 MET HE3 1 1
14 19294 1 1 56 MET HG2 H 9.422 -10.897 -1.240 1.00 . A A . 56 MET HG2 1 1
14 19295 1 1 56 MET HG3 H 9.801 -12.565 -1.658 1.00 . A A . 56 MET HG3 1 1
14 19296 1 1 56 MET N N 8.758 -10.967 1.550 1.00 . A A . 56 MET N 1 1
14 19297 1 1 56 MET O O 5.236 -11.563 0.996 1.00 . A A . 56 MET O 1 1
14 19298 1 1 56 MET SD S 8.155 -11.652 -3.118 1.00 . A A . 56 MET SD 1 1
14 19299 1 1 57 GLN C C 4.833 -11.940 4.180 1.00 . A A . 57 GLN C 1 1
14 19300 1 1 57 GLN CA C 5.545 -13.055 3.387 1.00 . A A . 57 GLN CA 1 1
14 19301 1 1 57 GLN CB C 6.139 -14.137 4.335 1.00 . A A . 57 GLN CB 1 1
14 19302 1 1 57 GLN CD C 6.480 -16.053 2.559 1.00 . A A . 57 GLN CD 1 1
14 19303 1 1 57 GLN CG C 7.097 -15.159 3.653 1.00 . A A . 57 GLN CG 1 1
14 19304 1 1 57 GLN H H 7.543 -12.625 2.826 1.00 . A A . 57 GLN H 1 1
14 19305 1 1 57 GLN HA H 4.818 -13.528 2.731 1.00 . A A . 57 GLN HA 1 1
14 19306 1 1 57 GLN HB2 H 6.691 -13.640 5.126 1.00 . A A . 57 GLN HB2 1 1
14 19307 1 1 57 GLN HB3 H 5.322 -14.692 4.788 1.00 . A A . 57 GLN HB3 1 1
14 19308 1 1 57 GLN HE21 H 7.838 -17.453 2.914 1.00 . A A . 57 GLN HE21 1 1
14 19309 1 1 57 GLN HE22 H 6.684 -17.813 1.678 1.00 . A A . 57 GLN HE22 1 1
14 19310 1 1 57 GLN HG2 H 7.915 -14.615 3.200 1.00 . A A . 57 GLN HG2 1 1
14 19311 1 1 57 GLN HG3 H 7.506 -15.805 4.428 1.00 . A A . 57 GLN HG3 1 1
14 19312 1 1 57 GLN N N 6.612 -12.488 2.550 1.00 . A A . 57 GLN N 1 1
14 19313 1 1 57 GLN NE2 N 7.059 -17.224 2.363 1.00 . A A . 57 GLN NE2 1 1
14 19314 1 1 57 GLN O O 3.628 -12.031 4.448 1.00 . A A . 57 GLN O 1 1
14 19315 1 1 57 GLN OE1 O 5.532 -15.688 1.867 1.00 . A A . 57 GLN OE1 1 1
14 19316 1 1 58 GLU C C 4.313 -8.781 4.230 1.00 . A A . 58 GLU C 1 1
14 19317 1 1 58 GLU CA C 5.052 -9.694 5.223 1.00 . A A . 58 GLU CA 1 1
14 19318 1 1 58 GLU CB C 6.191 -8.907 5.907 1.00 . A A . 58 GLU CB 1 1
14 19319 1 1 58 GLU CD C 8.153 -8.873 7.528 1.00 . A A . 58 GLU CD 1 1
14 19320 1 1 58 GLU CG C 7.134 -9.752 6.782 1.00 . A A . 58 GLU CG 1 1
14 19321 1 1 58 GLU H H 6.533 -10.849 4.245 1.00 . A A . 58 GLU H 1 1
14 19322 1 1 58 GLU HA H 4.351 -10.038 5.979 1.00 . A A . 58 GLU HA 1 1
14 19323 1 1 58 GLU HB2 H 6.791 -8.427 5.136 1.00 . A A . 58 GLU HB2 1 1
14 19324 1 1 58 GLU HB3 H 5.749 -8.131 6.528 1.00 . A A . 58 GLU HB3 1 1
14 19325 1 1 58 GLU HG2 H 6.541 -10.318 7.503 1.00 . A A . 58 GLU HG2 1 1
14 19326 1 1 58 GLU HG3 H 7.670 -10.455 6.149 1.00 . A A . 58 GLU HG3 1 1
14 19327 1 1 58 GLU N N 5.589 -10.865 4.513 1.00 . A A . 58 GLU N 1 1
14 19328 1 1 58 GLU O O 3.446 -7.995 4.624 1.00 . A A . 58 GLU O 1 1
14 19329 1 1 58 GLU OE1 O 7.971 -8.645 8.743 1.00 . A A . 58 GLU OE1 1 1
14 19330 1 1 58 GLU OE2 O 9.120 -8.387 6.895 1.00 . A A . 58 GLU OE2 1 1
14 19331 1 1 59 ILE C C 2.660 -8.904 1.602 1.00 . A A . 59 ILE C 1 1
14 19332 1 1 59 ILE CA C 3.996 -8.183 1.857 1.00 . A A . 59 ILE CA 1 1
14 19333 1 1 59 ILE CB C 4.837 -8.129 0.537 1.00 . A A . 59 ILE CB 1 1
14 19334 1 1 59 ILE CD1 C 7.159 -7.462 -0.411 1.00 . A A . 59 ILE CD1 1 1
14 19335 1 1 59 ILE CG1 C 6.221 -7.466 0.786 1.00 . A A . 59 ILE CG1 1 1
14 19336 1 1 59 ILE CG2 C 4.041 -7.386 -0.562 1.00 . A A . 59 ILE CG2 1 1
14 19337 1 1 59 ILE H H 5.466 -9.432 2.722 1.00 . A A . 59 ILE H 1 1
14 19338 1 1 59 ILE HA H 3.807 -7.157 2.182 1.00 . A A . 59 ILE HA 1 1
14 19339 1 1 59 ILE HB H 4.993 -9.151 0.190 1.00 . A A . 59 ILE HB 1 1
14 19340 1 1 59 ILE HD11 H 7.366 -8.477 -0.716 1.00 . A A . 59 ILE HD11 1 1
14 19341 1 1 59 ILE HD12 H 8.081 -6.976 -0.130 1.00 . A A . 59 ILE HD12 1 1
14 19342 1 1 59 ILE HD13 H 6.702 -6.920 -1.229 1.00 . A A . 59 ILE HD13 1 1
14 19343 1 1 59 ILE HG12 H 6.076 -6.432 1.080 1.00 . A A . 59 ILE HG12 1 1
14 19344 1 1 59 ILE HG13 H 6.724 -7.984 1.589 1.00 . A A . 59 ILE HG13 1 1
14 19345 1 1 59 ILE HG21 H 4.643 -7.287 -1.457 1.00 . A A . 59 ILE HG21 1 1
14 19346 1 1 59 ILE HG22 H 3.760 -6.399 -0.212 1.00 . A A . 59 ILE HG22 1 1
14 19347 1 1 59 ILE HG23 H 3.139 -7.939 -0.805 1.00 . A A . 59 ILE HG23 1 1
14 19348 1 1 59 ILE N N 4.692 -8.875 2.941 1.00 . A A . 59 ILE N 1 1
14 19349 1 1 59 ILE O O 2.624 -10.015 1.057 1.00 . A A . 59 ILE O 1 1
14 19350 1 1 60 HIS C C -0.754 -7.708 1.729 1.00 . A A . 60 HIS C 1 1
14 19351 1 1 60 HIS CA C 0.230 -8.841 1.978 1.00 . A A . 60 HIS CA 1 1
14 19352 1 1 60 HIS CB C -0.167 -9.646 3.269 1.00 . A A . 60 HIS CB 1 1
14 19353 1 1 60 HIS CD2 C -1.193 -12.005 2.968 1.00 . A A . 60 HIS CD2 1 1
14 19354 1 1 60 HIS CE1 C 0.658 -13.165 2.855 1.00 . A A . 60 HIS CE1 1 1
14 19355 1 1 60 HIS CG C -0.165 -11.137 3.090 1.00 . A A . 60 HIS CG 1 1
14 19356 1 1 60 HIS H H 1.703 -7.431 2.528 1.00 . A A . 60 HIS H 1 1
14 19357 1 1 60 HIS HA H 0.205 -9.498 1.111 1.00 . A A . 60 HIS HA 1 1
14 19358 1 1 60 HIS HB2 H 0.528 -9.413 4.066 1.00 . A A . 60 HIS HB2 1 1
14 19359 1 1 60 HIS HB3 H -1.164 -9.357 3.593 1.00 . A A . 60 HIS HB3 1 1
14 19360 1 1 60 HIS HD1 H 1.903 -11.560 3.059 1.00 . A A . 60 HIS HD1 1 1
14 19361 1 1 60 HIS HD2 H -2.250 -11.752 2.963 1.00 . A A . 60 HIS HD2 1 1
14 19362 1 1 60 HIS HE1 H 1.351 -13.995 2.778 1.00 . A A . 60 HIS HE1 1 1
14 19363 1 1 60 HIS HE2 H -1.160 -14.059 2.592 1.00 . A A . 60 HIS HE2 1 1
14 19364 1 1 60 HIS N N 1.586 -8.301 2.093 1.00 . A A . 60 HIS N 1 1
14 19365 1 1 60 HIS ND1 N 0.985 -11.901 3.016 1.00 . A A . 60 HIS ND1 1 1
14 19366 1 1 60 HIS NE2 N -0.658 -13.253 2.812 1.00 . A A . 60 HIS NE2 1 1
14 19367 1 1 60 HIS O O -0.668 -6.691 2.403 1.00 . A A . 60 HIS O 1 1
14 19368 1 1 61 PRO C C -3.713 -6.778 1.867 1.00 . A A . 61 PRO C 1 1
14 19369 1 1 61 PRO CA C -2.829 -6.908 0.612 1.00 . A A . 61 PRO CA 1 1
14 19370 1 1 61 PRO CB C -3.604 -7.454 -0.620 1.00 . A A . 61 PRO CB 1 1
14 19371 1 1 61 PRO CD C -1.871 -9.046 -0.118 1.00 . A A . 61 PRO CD 1 1
14 19372 1 1 61 PRO CG C -3.272 -8.913 -0.676 1.00 . A A . 61 PRO CG 1 1
14 19373 1 1 61 PRO HA H -2.416 -5.925 0.379 1.00 . A A . 61 PRO HA 1 1
14 19374 1 1 61 PRO HB2 H -4.676 -7.296 -0.507 1.00 . A A . 61 PRO HB2 1 1
14 19375 1 1 61 PRO HB3 H -3.262 -6.960 -1.522 1.00 . A A . 61 PRO HB3 1 1
14 19376 1 1 61 PRO HD2 H -1.764 -9.987 0.419 1.00 . A A . 61 PRO HD2 1 1
14 19377 1 1 61 PRO HD3 H -1.127 -8.987 -0.899 1.00 . A A . 61 PRO HD3 1 1
14 19378 1 1 61 PRO HG2 H -3.980 -9.473 -0.068 1.00 . A A . 61 PRO HG2 1 1
14 19379 1 1 61 PRO HG3 H -3.305 -9.271 -1.698 1.00 . A A . 61 PRO HG3 1 1
14 19380 1 1 61 PRO N N -1.744 -7.889 0.809 1.00 . A A . 61 PRO N 1 1
14 19381 1 1 61 PRO O O -4.302 -5.725 2.086 1.00 . A A . 61 PRO O 1 1
14 19382 1 1 62 ALA C C -3.833 -6.809 4.945 1.00 . A A . 62 ALA C 1 1
14 19383 1 1 62 ALA CA C -4.464 -7.860 4.003 1.00 . A A . 62 ALA CA 1 1
14 19384 1 1 62 ALA CB C -4.407 -9.262 4.641 1.00 . A A . 62 ALA CB 1 1
14 19385 1 1 62 ALA H H -3.370 -8.699 2.380 1.00 . A A . 62 ALA H 1 1
14 19386 1 1 62 ALA HA H -5.504 -7.612 3.834 1.00 . A A . 62 ALA HA 1 1
14 19387 1 1 62 ALA HB1 H -4.933 -9.262 5.590 1.00 . A A . 62 ALA HB1 1 1
14 19388 1 1 62 ALA HB2 H -3.377 -9.547 4.804 1.00 . A A . 62 ALA HB2 1 1
14 19389 1 1 62 ALA HB3 H -4.873 -9.983 3.979 1.00 . A A . 62 ALA HB3 1 1
14 19390 1 1 62 ALA N N -3.782 -7.864 2.686 1.00 . A A . 62 ALA N 1 1
14 19391 1 1 62 ALA O O -4.527 -6.173 5.748 1.00 . A A . 62 ALA O 1 1
14 19392 1 1 63 ASN C C -1.860 -4.237 4.887 1.00 . A A . 63 ASN C 1 1
14 19393 1 1 63 ASN CA C -1.738 -5.616 5.557 1.00 . A A . 63 ASN CA 1 1
14 19394 1 1 63 ASN CB C -0.244 -6.024 5.665 1.00 . A A . 63 ASN CB 1 1
14 19395 1 1 63 ASN CG C 0.005 -7.257 6.542 1.00 . A A . 63 ASN CG 1 1
14 19396 1 1 63 ASN H H -2.021 -7.206 4.184 1.00 . A A . 63 ASN H 1 1
14 19397 1 1 63 ASN HA H -2.156 -5.548 6.561 1.00 . A A . 63 ASN HA 1 1
14 19398 1 1 63 ASN HB2 H 0.136 -6.234 4.673 1.00 . A A . 63 ASN HB2 1 1
14 19399 1 1 63 ASN HB3 H 0.325 -5.201 6.086 1.00 . A A . 63 ASN HB3 1 1
14 19400 1 1 63 ASN HD21 H 1.662 -7.663 5.545 1.00 . A A . 63 ASN HD21 1 1
14 19401 1 1 63 ASN HD22 H 1.258 -8.764 6.808 1.00 . A A . 63 ASN HD22 1 1
14 19402 1 1 63 ASN N N -2.503 -6.635 4.815 1.00 . A A . 63 ASN N 1 1
14 19403 1 1 63 ASN ND2 N 1.083 -7.963 6.274 1.00 . A A . 63 ASN ND2 1 1
14 19404 1 1 63 ASN O O -1.671 -3.235 5.540 1.00 . A A . 63 ASN O 1 1
14 19405 1 1 63 ASN OD1 O -0.747 -7.549 7.474 1.00 . A A . 63 ASN OD1 1 1
14 19406 1 1 64 PHE C C -3.900 -2.662 2.648 1.00 . A A . 64 PHE C 1 1
14 19407 1 1 64 PHE CA C -2.391 -2.929 2.834 1.00 . A A . 64 PHE CA 1 1
14 19408 1 1 64 PHE CB C -1.680 -2.993 1.451 1.00 . A A . 64 PHE CB 1 1
14 19409 1 1 64 PHE CD1 C 0.598 -3.947 2.006 1.00 . A A . 64 PHE CD1 1 1
14 19410 1 1 64 PHE CD2 C 0.517 -1.775 1.031 1.00 . A A . 64 PHE CD2 1 1
14 19411 1 1 64 PHE CE1 C 1.963 -3.886 2.045 1.00 . A A . 64 PHE CE1 1 1
14 19412 1 1 64 PHE CE2 C 1.892 -1.713 1.078 1.00 . A A . 64 PHE CE2 1 1
14 19413 1 1 64 PHE CG C -0.158 -2.898 1.505 1.00 . A A . 64 PHE CG 1 1
14 19414 1 1 64 PHE CZ C 2.614 -2.771 1.584 1.00 . A A . 64 PHE CZ 1 1
14 19415 1 1 64 PHE H H -2.246 -5.039 3.101 1.00 . A A . 64 PHE H 1 1
14 19416 1 1 64 PHE HA H -1.975 -2.102 3.407 1.00 . A A . 64 PHE HA 1 1
14 19417 1 1 64 PHE HB2 H -1.928 -3.933 0.960 1.00 . A A . 64 PHE HB2 1 1
14 19418 1 1 64 PHE HB3 H -2.042 -2.180 0.828 1.00 . A A . 64 PHE HB3 1 1
14 19419 1 1 64 PHE HD1 H 0.096 -4.825 2.386 1.00 . A A . 64 PHE HD1 1 1
14 19420 1 1 64 PHE HD2 H -0.048 -0.938 0.629 1.00 . A A . 64 PHE HD2 1 1
14 19421 1 1 64 PHE HE1 H 2.532 -4.721 2.443 1.00 . A A . 64 PHE HE1 1 1
14 19422 1 1 64 PHE HE2 H 2.405 -0.833 0.714 1.00 . A A . 64 PHE HE2 1 1
14 19423 1 1 64 PHE HZ H 3.693 -2.726 1.619 1.00 . A A . 64 PHE HZ 1 1
14 19424 1 1 64 PHE N N -2.167 -4.197 3.584 1.00 . A A . 64 PHE N 1 1
14 19425 1 1 64 PHE O O -4.291 -1.893 1.761 1.00 . A A . 64 PHE O 1 1
14 19426 1 1 65 ALA C C -6.705 -1.740 3.662 1.00 . A A . 65 ALA C 1 1
14 19427 1 1 65 ALA CA C -6.213 -3.191 3.458 1.00 . A A . 65 ALA CA 1 1
14 19428 1 1 65 ALA CB C -6.845 -4.129 4.504 1.00 . A A . 65 ALA CB 1 1
14 19429 1 1 65 ALA H H -4.341 -3.884 4.185 1.00 . A A . 65 ALA H 1 1
14 19430 1 1 65 ALA HA H -6.529 -3.540 2.471 1.00 . A A . 65 ALA HA 1 1
14 19431 1 1 65 ALA HB1 H -6.495 -5.141 4.341 1.00 . A A . 65 ALA HB1 1 1
14 19432 1 1 65 ALA HB2 H -7.926 -4.111 4.414 1.00 . A A . 65 ALA HB2 1 1
14 19433 1 1 65 ALA HB3 H -6.564 -3.813 5.502 1.00 . A A . 65 ALA HB3 1 1
14 19434 1 1 65 ALA N N -4.735 -3.297 3.507 1.00 . A A . 65 ALA N 1 1
14 19435 1 1 65 ALA O O -7.782 -1.377 3.182 1.00 . A A . 65 ALA O 1 1
14 19436 1 1 66 THR C C -4.772 1.192 4.810 1.00 . A A . 66 THR C 1 1
14 19437 1 1 66 THR CA C -6.138 0.502 4.653 1.00 . A A . 66 THR CA 1 1
14 19438 1 1 66 THR CB C -6.987 0.779 5.955 1.00 . A A . 66 THR CB 1 1
14 19439 1 1 66 THR CG2 C -8.451 0.314 5.820 1.00 . A A . 66 THR CG2 1 1
14 19440 1 1 66 THR H H -5.104 -1.346 4.804 1.00 . A A . 66 THR H 1 1
14 19441 1 1 66 THR HA H -6.649 0.926 3.789 1.00 . A A . 66 THR HA 1 1
14 19442 1 1 66 THR HB H -6.990 1.852 6.140 1.00 . A A . 66 THR HB 1 1
14 19443 1 1 66 THR HG1 H -7.046 -0.318 7.612 1.00 . A A . 66 THR HG1 1 1
14 19444 1 1 66 THR HG21 H -8.482 -0.752 5.634 1.00 . A A . 66 THR HG21 1 1
14 19445 1 1 66 THR HG22 H -8.928 0.834 4.999 1.00 . A A . 66 THR HG22 1 1
14 19446 1 1 66 THR HG23 H -8.984 0.532 6.734 1.00 . A A . 66 THR HG23 1 1
14 19447 1 1 66 THR N N -5.911 -0.948 4.412 1.00 . A A . 66 THR N 1 1
14 19448 1 1 66 THR O O -3.739 0.502 4.884 1.00 . A A . 66 THR O 1 1
14 19449 1 1 66 THR OG1 O -6.370 0.137 7.094 1.00 . A A . 66 THR OG1 1 1
14 19450 1 1 67 VAL C C -3.036 2.984 6.618 1.00 . A A . 67 VAL C 1 1
14 19451 1 1 67 VAL CA C -3.531 3.317 5.203 1.00 . A A . 67 VAL CA 1 1
14 19452 1 1 67 VAL CB C -3.705 4.881 5.059 1.00 . A A . 67 VAL CB 1 1
14 19453 1 1 67 VAL CG1 C -4.698 5.490 6.093 1.00 . A A . 67 VAL CG1 1 1
14 19454 1 1 67 VAL CG2 C -2.335 5.619 5.096 1.00 . A A . 67 VAL CG2 1 1
14 19455 1 1 67 VAL H H -5.594 3.047 4.713 1.00 . A A . 67 VAL H 1 1
14 19456 1 1 67 VAL HA H -2.770 2.999 4.487 1.00 . A A . 67 VAL HA 1 1
14 19457 1 1 67 VAL HB H -4.133 5.054 4.076 1.00 . A A . 67 VAL HB 1 1
14 19458 1 1 67 VAL HG11 H -4.335 5.314 7.097 1.00 . A A . 67 VAL HG11 1 1
14 19459 1 1 67 VAL HG12 H -5.669 5.025 5.980 1.00 . A A . 67 VAL HG12 1 1
14 19460 1 1 67 VAL HG13 H -4.796 6.557 5.929 1.00 . A A . 67 VAL HG13 1 1
14 19461 1 1 67 VAL HG21 H -1.858 5.456 6.054 1.00 . A A . 67 VAL HG21 1 1
14 19462 1 1 67 VAL HG22 H -2.485 6.682 4.948 1.00 . A A . 67 VAL HG22 1 1
14 19463 1 1 67 VAL HG23 H -1.695 5.240 4.309 1.00 . A A . 67 VAL HG23 1 1
14 19464 1 1 67 VAL N N -4.762 2.551 4.889 1.00 . A A . 67 VAL N 1 1
14 19465 1 1 67 VAL O O -1.845 2.793 6.823 1.00 . A A . 67 VAL O 1 1
14 19466 1 1 68 GLN C C -3.098 1.217 9.170 1.00 . A A . 68 GLN C 1 1
14 19467 1 1 68 GLN CA C -3.689 2.617 8.989 1.00 . A A . 68 GLN CA 1 1
14 19468 1 1 68 GLN CB C -4.984 2.779 9.830 1.00 . A A . 68 GLN CB 1 1
14 19469 1 1 68 GLN CD C -6.961 4.307 10.461 1.00 . A A . 68 GLN CD 1 1
14 19470 1 1 68 GLN CG C -5.611 4.189 9.747 1.00 . A A . 68 GLN CG 1 1
14 19471 1 1 68 GLN H H -4.919 2.961 7.302 1.00 . A A . 68 GLN H 1 1
14 19472 1 1 68 GLN HA H -2.958 3.352 9.313 1.00 . A A . 68 GLN HA 1 1
14 19473 1 1 68 GLN HB2 H -5.720 2.056 9.480 1.00 . A A . 68 GLN HB2 1 1
14 19474 1 1 68 GLN HB3 H -4.760 2.566 10.870 1.00 . A A . 68 GLN HB3 1 1
14 19475 1 1 68 GLN HE21 H -7.580 5.674 9.166 1.00 . A A . 68 GLN HE21 1 1
14 19476 1 1 68 GLN HE22 H -8.709 5.238 10.393 1.00 . A A . 68 GLN HE22 1 1
14 19477 1 1 68 GLN HG2 H -4.930 4.900 10.204 1.00 . A A . 68 GLN HG2 1 1
14 19478 1 1 68 GLN HG3 H -5.744 4.450 8.701 1.00 . A A . 68 GLN HG3 1 1
14 19479 1 1 68 GLN N N -3.983 2.871 7.569 1.00 . A A . 68 GLN N 1 1
14 19480 1 1 68 GLN NE2 N -7.836 5.161 9.957 1.00 . A A . 68 GLN NE2 1 1
14 19481 1 1 68 GLN O O -2.315 0.991 10.090 1.00 . A A . 68 GLN O 1 1
14 19482 1 1 68 GLN OE1 O -7.225 3.628 11.452 1.00 . A A . 68 GLN OE1 1 1
14 19483 1 1 69 SER C C -1.555 -1.113 7.665 1.00 . A A . 69 SER C 1 1
14 19484 1 1 69 SER CA C -2.973 -1.076 8.276 1.00 . A A . 69 SER CA 1 1
14 19485 1 1 69 SER CB C -3.942 -2.015 7.515 1.00 . A A . 69 SER CB 1 1
14 19486 1 1 69 SER H H -4.152 0.535 7.601 1.00 . A A . 69 SER H 1 1
14 19487 1 1 69 SER HA H -2.914 -1.410 9.310 1.00 . A A . 69 SER HA 1 1
14 19488 1 1 69 SER HB2 H -4.956 -1.841 7.853 1.00 . A A . 69 SER HB2 1 1
14 19489 1 1 69 SER HB3 H -3.886 -1.818 6.449 1.00 . A A . 69 SER HB3 1 1
14 19490 1 1 69 SER HG H -3.608 -3.851 6.905 1.00 . A A . 69 SER HG 1 1
14 19491 1 1 69 SER N N -3.487 0.289 8.278 1.00 . A A . 69 SER N 1 1
14 19492 1 1 69 SER O O -0.647 -1.706 8.251 1.00 . A A . 69 SER O 1 1
14 19493 1 1 69 SER OG O -3.628 -3.380 7.742 1.00 . A A . 69 SER OG 1 1
14 19494 1 1 70 MET C C 1.037 0.230 6.363 1.00 . A A . 70 MET C 1 1
14 19495 1 1 70 MET CA C -0.121 -0.527 5.696 1.00 . A A . 70 MET CA 1 1
14 19496 1 1 70 MET CB C -0.340 -0.041 4.229 1.00 . A A . 70 MET CB 1 1
14 19497 1 1 70 MET CE C -2.244 1.082 1.876 1.00 . A A . 70 MET CE 1 1
14 19498 1 1 70 MET CG C -0.484 1.473 4.028 1.00 . A A . 70 MET CG 1 1
14 19499 1 1 70 MET H H -2.097 0.126 6.158 1.00 . A A . 70 MET H 1 1
14 19500 1 1 70 MET HA H 0.154 -1.580 5.658 1.00 . A A . 70 MET HA 1 1
14 19501 1 1 70 MET HB2 H 0.495 -0.376 3.622 1.00 . A A . 70 MET HB2 1 1
14 19502 1 1 70 MET HB3 H -1.245 -0.511 3.850 1.00 . A A . 70 MET HB3 1 1
14 19503 1 1 70 MET HE1 H -2.516 1.314 0.857 1.00 . A A . 70 MET HE1 1 1
14 19504 1 1 70 MET HE2 H -3.036 1.399 2.542 1.00 . A A . 70 MET HE2 1 1
14 19505 1 1 70 MET HE3 H -2.100 0.015 1.975 1.00 . A A . 70 MET HE3 1 1
14 19506 1 1 70 MET HG2 H -1.329 1.827 4.601 1.00 . A A . 70 MET HG2 1 1
14 19507 1 1 70 MET HG3 H 0.415 1.962 4.391 1.00 . A A . 70 MET HG3 1 1
14 19508 1 1 70 MET N N -1.371 -0.441 6.492 1.00 . A A . 70 MET N 1 1
14 19509 1 1 70 MET O O 2.182 -0.234 6.319 1.00 . A A . 70 MET O 1 1
14 19510 1 1 70 MET SD S -0.723 1.941 2.295 1.00 . A A . 70 MET SD 1 1
14 19511 1 1 71 VAL C C 2.215 1.503 8.944 1.00 . A A . 71 VAL C 1 1
14 19512 1 1 71 VAL CA C 1.738 2.216 7.670 1.00 . A A . 71 VAL CA 1 1
14 19513 1 1 71 VAL CB C 1.226 3.679 8.007 1.00 . A A . 71 VAL CB 1 1
14 19514 1 1 71 VAL CG1 C 0.124 3.708 9.106 1.00 . A A . 71 VAL CG1 1 1
14 19515 1 1 71 VAL CG2 C 2.421 4.605 8.374 1.00 . A A . 71 VAL CG2 1 1
14 19516 1 1 71 VAL H H -0.210 1.681 7.011 1.00 . A A . 71 VAL H 1 1
14 19517 1 1 71 VAL HA H 2.580 2.305 6.989 1.00 . A A . 71 VAL HA 1 1
14 19518 1 1 71 VAL HB H 0.775 4.069 7.104 1.00 . A A . 71 VAL HB 1 1
14 19519 1 1 71 VAL HG11 H 0.530 3.333 10.036 1.00 . A A . 71 VAL HG11 1 1
14 19520 1 1 71 VAL HG12 H -0.702 3.075 8.804 1.00 . A A . 71 VAL HG12 1 1
14 19521 1 1 71 VAL HG13 H -0.235 4.717 9.250 1.00 . A A . 71 VAL HG13 1 1
14 19522 1 1 71 VAL HG21 H 2.918 4.231 9.259 1.00 . A A . 71 VAL HG21 1 1
14 19523 1 1 71 VAL HG22 H 2.064 5.611 8.564 1.00 . A A . 71 VAL HG22 1 1
14 19524 1 1 71 VAL HG23 H 3.128 4.634 7.552 1.00 . A A . 71 VAL HG23 1 1
14 19525 1 1 71 VAL N N 0.725 1.388 6.995 1.00 . A A . 71 VAL N 1 1
14 19526 1 1 71 VAL O O 3.413 1.442 9.218 1.00 . A A . 71 VAL O 1 1
14 19527 1 1 72 ALA C C 2.213 -1.088 10.736 1.00 . A A . 72 ALA C 1 1
14 19528 1 1 72 ALA CA C 1.486 0.239 10.944 1.00 . A A . 72 ALA CA 1 1
14 19529 1 1 72 ALA CB C 0.169 0.038 11.700 1.00 . A A . 72 ALA CB 1 1
14 19530 1 1 72 ALA H H 0.332 0.894 9.310 1.00 . A A . 72 ALA H 1 1
14 19531 1 1 72 ALA HA H 2.114 0.894 11.544 1.00 . A A . 72 ALA HA 1 1
14 19532 1 1 72 ALA HB1 H 0.363 -0.400 12.672 1.00 . A A . 72 ALA HB1 1 1
14 19533 1 1 72 ALA HB2 H -0.482 -0.619 11.135 1.00 . A A . 72 ALA HB2 1 1
14 19534 1 1 72 ALA HB3 H -0.323 0.995 11.831 1.00 . A A . 72 ALA HB3 1 1
14 19535 1 1 72 ALA N N 1.245 0.900 9.666 1.00 . A A . 72 ALA N 1 1
14 19536 1 1 72 ALA O O 2.989 -1.481 11.594 1.00 . A A . 72 ALA O 1 1
14 19537 1 1 73 LEU C C 4.173 -2.680 9.095 1.00 . A A . 73 LEU C 1 1
14 19538 1 1 73 LEU CA C 2.672 -2.967 9.147 1.00 . A A . 73 LEU CA 1 1
14 19539 1 1 73 LEU CB C 2.135 -3.416 7.732 1.00 . A A . 73 LEU CB 1 1
14 19540 1 1 73 LEU CD1 C 3.590 -5.462 7.076 1.00 . A A . 73 LEU CD1 1 1
14 19541 1 1 73 LEU CD2 C 2.716 -3.865 5.280 1.00 . A A . 73 LEU CD2 1 1
14 19542 1 1 73 LEU CG C 3.188 -4.012 6.727 1.00 . A A . 73 LEU CG 1 1
14 19543 1 1 73 LEU H H 1.330 -1.361 8.939 1.00 . A A . 73 LEU H 1 1
14 19544 1 1 73 LEU HA H 2.479 -3.747 9.879 1.00 . A A . 73 LEU HA 1 1
14 19545 1 1 73 LEU HB2 H 1.353 -4.154 7.882 1.00 . A A . 73 LEU HB2 1 1
14 19546 1 1 73 LEU HB3 H 1.675 -2.548 7.260 1.00 . A A . 73 LEU HB3 1 1
14 19547 1 1 73 LEU HD11 H 4.032 -5.477 8.066 1.00 . A A . 73 LEU HD11 1 1
14 19548 1 1 73 LEU HD12 H 4.317 -5.818 6.359 1.00 . A A . 73 LEU HD12 1 1
14 19549 1 1 73 LEU HD13 H 2.720 -6.103 7.058 1.00 . A A . 73 LEU HD13 1 1
14 19550 1 1 73 LEU HD21 H 1.809 -4.434 5.122 1.00 . A A . 73 LEU HD21 1 1
14 19551 1 1 73 LEU HD22 H 3.483 -4.222 4.608 1.00 . A A . 73 LEU HD22 1 1
14 19552 1 1 73 LEU HD23 H 2.522 -2.820 5.072 1.00 . A A . 73 LEU HD23 1 1
14 19553 1 1 73 LEU HG H 4.091 -3.420 6.807 1.00 . A A . 73 LEU HG 1 1
14 19554 1 1 73 LEU N N 1.973 -1.744 9.570 1.00 . A A . 73 LEU N 1 1
14 19555 1 1 73 LEU O O 4.987 -3.449 9.639 1.00 . A A . 73 LEU O 1 1
14 19556 1 1 74 VAL C C 6.441 -0.844 9.726 1.00 . A A . 74 VAL C 1 1
14 19557 1 1 74 VAL CA C 5.884 -1.078 8.314 1.00 . A A . 74 VAL CA 1 1
14 19558 1 1 74 VAL CB C 6.014 0.224 7.425 1.00 . A A . 74 VAL CB 1 1
14 19559 1 1 74 VAL CG1 C 7.486 0.725 7.359 1.00 . A A . 74 VAL CG1 1 1
14 19560 1 1 74 VAL CG2 C 5.445 -0.016 5.995 1.00 . A A . 74 VAL CG2 1 1
14 19561 1 1 74 VAL H H 3.797 -1.031 7.991 1.00 . A A . 74 VAL H 1 1
14 19562 1 1 74 VAL HA H 6.465 -1.871 7.841 1.00 . A A . 74 VAL HA 1 1
14 19563 1 1 74 VAL HB H 5.418 1.004 7.893 1.00 . A A . 74 VAL HB 1 1
14 19564 1 1 74 VAL HG11 H 7.548 1.620 6.748 1.00 . A A . 74 VAL HG11 1 1
14 19565 1 1 74 VAL HG12 H 8.119 -0.040 6.930 1.00 . A A . 74 VAL HG12 1 1
14 19566 1 1 74 VAL HG13 H 7.841 0.958 8.357 1.00 . A A . 74 VAL HG13 1 1
14 19567 1 1 74 VAL HG21 H 6.011 -0.795 5.498 1.00 . A A . 74 VAL HG21 1 1
14 19568 1 1 74 VAL HG22 H 5.510 0.896 5.410 1.00 . A A . 74 VAL HG22 1 1
14 19569 1 1 74 VAL HG23 H 4.408 -0.316 6.060 1.00 . A A . 74 VAL HG23 1 1
14 19570 1 1 74 VAL N N 4.510 -1.553 8.421 1.00 . A A . 74 VAL N 1 1
14 19571 1 1 74 VAL O O 7.459 -1.404 10.069 1.00 . A A . 74 VAL O 1 1
14 19572 1 1 75 GLN C C 6.319 -1.066 12.837 1.00 . A A . 75 GLN C 1 1
14 19573 1 1 75 GLN CA C 6.143 0.208 11.955 1.00 . A A . 75 GLN CA 1 1
14 19574 1 1 75 GLN CB C 5.157 1.199 12.639 1.00 . A A . 75 GLN CB 1 1
14 19575 1 1 75 GLN CD C 6.023 3.430 11.581 1.00 . A A . 75 GLN CD 1 1
14 19576 1 1 75 GLN CG C 4.835 2.492 11.840 1.00 . A A . 75 GLN CG 1 1
14 19577 1 1 75 GLN H H 4.812 0.190 10.281 1.00 . A A . 75 GLN H 1 1
14 19578 1 1 75 GLN HA H 7.119 0.697 11.869 1.00 . A A . 75 GLN HA 1 1
14 19579 1 1 75 GLN HB2 H 4.219 0.681 12.818 1.00 . A A . 75 GLN HB2 1 1
14 19580 1 1 75 GLN HB3 H 5.573 1.489 13.595 1.00 . A A . 75 GLN HB3 1 1
14 19581 1 1 75 GLN HE21 H 4.813 4.997 11.584 1.00 . A A . 75 GLN HE21 1 1
14 19582 1 1 75 GLN HE22 H 6.480 5.329 11.320 1.00 . A A . 75 GLN HE22 1 1
14 19583 1 1 75 GLN HG2 H 4.427 2.213 10.884 1.00 . A A . 75 GLN HG2 1 1
14 19584 1 1 75 GLN HG3 H 4.074 3.046 12.390 1.00 . A A . 75 GLN HG3 1 1
14 19585 1 1 75 GLN N N 5.692 -0.119 10.578 1.00 . A A . 75 GLN N 1 1
14 19586 1 1 75 GLN NE2 N 5.742 4.715 11.480 1.00 . A A . 75 GLN NE2 1 1
14 19587 1 1 75 GLN O O 7.098 -1.050 13.795 1.00 . A A . 75 GLN O 1 1
14 19588 1 1 75 GLN OE1 O 7.171 3.016 11.435 1.00 . A A . 75 GLN OE1 1 1
14 19589 1 1 76 ARG C C 7.030 -4.141 12.897 1.00 . A A . 76 ARG C 1 1
14 19590 1 1 76 ARG CA C 5.698 -3.452 13.211 1.00 . A A . 76 ARG CA 1 1
14 19591 1 1 76 ARG CB C 4.509 -4.397 12.852 1.00 . A A . 76 ARG CB 1 1
14 19592 1 1 76 ARG CD C 3.148 -3.919 14.979 1.00 . A A . 76 ARG CD 1 1
14 19593 1 1 76 ARG CG C 3.148 -3.963 13.439 1.00 . A A . 76 ARG CG 1 1
14 19594 1 1 76 ARG CZ C 1.082 -3.980 16.417 1.00 . A A . 76 ARG CZ 1 1
14 19595 1 1 76 ARG H H 5.029 -2.111 11.700 1.00 . A A . 76 ARG H 1 1
14 19596 1 1 76 ARG HA H 5.663 -3.239 14.278 1.00 . A A . 76 ARG HA 1 1
14 19597 1 1 76 ARG HB2 H 4.413 -4.437 11.769 1.00 . A A . 76 ARG HB2 1 1
14 19598 1 1 76 ARG HB3 H 4.723 -5.400 13.210 1.00 . A A . 76 ARG HB3 1 1
14 19599 1 1 76 ARG HD2 H 3.307 -4.924 15.357 1.00 . A A . 76 ARG HD2 1 1
14 19600 1 1 76 ARG HD3 H 3.956 -3.280 15.318 1.00 . A A . 76 ARG HD3 1 1
14 19601 1 1 76 ARG HE H 1.594 -2.509 15.148 1.00 . A A . 76 ARG HE 1 1
14 19602 1 1 76 ARG HG2 H 2.897 -2.981 13.062 1.00 . A A . 76 ARG HG2 1 1
14 19603 1 1 76 ARG HG3 H 2.388 -4.668 13.111 1.00 . A A . 76 ARG HG3 1 1
14 19604 1 1 76 ARG HH11 H 2.247 -5.622 16.648 1.00 . A A . 76 ARG HH11 1 1
14 19605 1 1 76 ARG HH12 H 0.806 -5.595 17.610 1.00 . A A . 76 ARG HH12 1 1
14 19606 1 1 76 ARG HH21 H -0.302 -2.503 16.437 1.00 . A A . 76 ARG HH21 1 1
14 19607 1 1 76 ARG HH22 H -0.617 -3.845 17.490 1.00 . A A . 76 ARG HH22 1 1
14 19608 1 1 76 ARG N N 5.611 -2.165 12.486 1.00 . A A . 76 ARG N 1 1
14 19609 1 1 76 ARG NE N 1.872 -3.384 15.501 1.00 . A A . 76 ARG NE 1 1
14 19610 1 1 76 ARG NH1 N 1.404 -5.161 16.931 1.00 . A A . 76 ARG NH1 1 1
14 19611 1 1 76 ARG NH2 N -0.035 -3.393 16.811 1.00 . A A . 76 ARG NH2 1 1
14 19612 1 1 76 ARG O O 7.726 -4.588 13.814 1.00 . A A . 76 ARG O 1 1
14 19613 1 1 77 LEU C C 9.852 -3.897 11.546 1.00 . A A . 77 LEU C 1 1
14 19614 1 1 77 LEU CA C 8.664 -4.812 11.157 1.00 . A A . 77 LEU CA 1 1
14 19615 1 1 77 LEU CB C 8.639 -5.179 9.635 1.00 . A A . 77 LEU CB 1 1
14 19616 1 1 77 LEU CD1 C 9.462 -3.129 8.248 1.00 . A A . 77 LEU CD1 1 1
14 19617 1 1 77 LEU CD2 C 7.620 -4.656 7.344 1.00 . A A . 77 LEU CD2 1 1
14 19618 1 1 77 LEU CG C 8.266 -4.056 8.602 1.00 . A A . 77 LEU CG 1 1
14 19619 1 1 77 LEU H H 6.762 -3.869 10.913 1.00 . A A . 77 LEU H 1 1
14 19620 1 1 77 LEU HA H 8.778 -5.738 11.717 1.00 . A A . 77 LEU HA 1 1
14 19621 1 1 77 LEU HB2 H 9.613 -5.575 9.368 1.00 . A A . 77 LEU HB2 1 1
14 19622 1 1 77 LEU HB3 H 7.921 -5.993 9.523 1.00 . A A . 77 LEU HB3 1 1
14 19623 1 1 77 LEU HD11 H 10.282 -3.705 7.845 1.00 . A A . 77 LEU HD11 1 1
14 19624 1 1 77 LEU HD12 H 9.787 -2.610 9.143 1.00 . A A . 77 LEU HD12 1 1
14 19625 1 1 77 LEU HD13 H 9.145 -2.390 7.520 1.00 . A A . 77 LEU HD13 1 1
14 19626 1 1 77 LEU HD21 H 7.354 -3.860 6.659 1.00 . A A . 77 LEU HD21 1 1
14 19627 1 1 77 LEU HD22 H 6.724 -5.193 7.620 1.00 . A A . 77 LEU HD22 1 1
14 19628 1 1 77 LEU HD23 H 8.310 -5.333 6.856 1.00 . A A . 77 LEU HD23 1 1
14 19629 1 1 77 LEU HG H 7.515 -3.423 9.058 1.00 . A A . 77 LEU HG 1 1
14 19630 1 1 77 LEU N N 7.383 -4.218 11.594 1.00 . A A . 77 LEU N 1 1
14 19631 1 1 77 LEU O O 10.931 -4.394 11.845 1.00 . A A . 77 LEU O 1 1
14 19632 1 1 78 LYS C C 10.934 -1.810 13.553 1.00 . A A . 78 LYS C 1 1
14 19633 1 1 78 LYS CA C 10.591 -1.557 12.073 1.00 . A A . 78 LYS CA 1 1
14 19634 1 1 78 LYS CB C 10.024 -0.112 11.922 1.00 . A A . 78 LYS CB 1 1
14 19635 1 1 78 LYS CD C 11.156 0.622 9.719 1.00 . A A . 78 LYS CD 1 1
14 19636 1 1 78 LYS CE C 11.929 1.833 10.260 1.00 . A A . 78 LYS CE 1 1
14 19637 1 1 78 LYS CG C 9.834 0.386 10.466 1.00 . A A . 78 LYS CG 1 1
14 19638 1 1 78 LYS H H 8.733 -2.250 11.310 1.00 . A A . 78 LYS H 1 1
14 19639 1 1 78 LYS HA H 11.490 -1.653 11.472 1.00 . A A . 78 LYS HA 1 1
14 19640 1 1 78 LYS HB2 H 9.056 -0.076 12.410 1.00 . A A . 78 LYS HB2 1 1
14 19641 1 1 78 LYS HB3 H 10.684 0.583 12.437 1.00 . A A . 78 LYS HB3 1 1
14 19642 1 1 78 LYS HD2 H 11.775 -0.261 9.806 1.00 . A A . 78 LYS HD2 1 1
14 19643 1 1 78 LYS HD3 H 10.934 0.794 8.668 1.00 . A A . 78 LYS HD3 1 1
14 19644 1 1 78 LYS HE2 H 12.076 1.716 11.326 1.00 . A A . 78 LYS HE2 1 1
14 19645 1 1 78 LYS HE3 H 12.886 1.893 9.765 1.00 . A A . 78 LYS HE3 1 1
14 19646 1 1 78 LYS HG2 H 9.267 -0.361 9.922 1.00 . A A . 78 LYS HG2 1 1
14 19647 1 1 78 LYS HG3 H 9.263 1.310 10.478 1.00 . A A . 78 LYS HG3 1 1
14 19648 1 1 78 LYS HZ1 H 11.026 3.240 9.009 1.00 . A A . 78 LYS HZ1 1 1
14 19649 1 1 78 LYS HZ2 H 11.735 3.904 10.386 1.00 . A A . 78 LYS HZ2 1 1
14 19650 1 1 78 LYS HZ3 H 10.271 3.076 10.517 1.00 . A A . 78 LYS HZ3 1 1
14 19651 1 1 78 LYS N N 9.606 -2.562 11.597 1.00 . A A . 78 LYS N 1 1
14 19652 1 1 78 LYS NZ N 11.188 3.100 10.026 1.00 . A A . 78 LYS NZ 1 1
14 19653 1 1 78 LYS O O 12.101 -1.689 13.963 1.00 . A A . 78 LYS O 1 1
14 19654 1 1 79 ALA C C 10.641 -3.840 15.961 1.00 . A A . 79 ALA C 1 1
14 19655 1 1 79 ALA CA C 10.018 -2.448 15.772 1.00 . A A . 79 ALA CA 1 1
14 19656 1 1 79 ALA CB C 8.642 -2.361 16.468 1.00 . A A . 79 ALA CB 1 1
14 19657 1 1 79 ALA H H 8.996 -2.176 13.936 1.00 . A A . 79 ALA H 1 1
14 19658 1 1 79 ALA HA H 10.670 -1.700 16.219 1.00 . A A . 79 ALA HA 1 1
14 19659 1 1 79 ALA HB1 H 8.229 -1.368 16.334 1.00 . A A . 79 ALA HB1 1 1
14 19660 1 1 79 ALA HB2 H 8.752 -2.557 17.526 1.00 . A A . 79 ALA HB2 1 1
14 19661 1 1 79 ALA HB3 H 7.961 -3.089 16.039 1.00 . A A . 79 ALA HB3 1 1
14 19662 1 1 79 ALA N N 9.888 -2.134 14.341 1.00 . A A . 79 ALA N 1 1
14 19663 1 1 79 ALA O O 11.384 -4.060 16.918 1.00 . A A . 79 ALA O 1 1
14 19664 1 1 80 HIS C C 12.382 -6.115 14.758 1.00 . A A . 80 HIS C 1 1
14 19665 1 1 80 HIS CA C 10.847 -6.134 14.998 1.00 . A A . 80 HIS CA 1 1
14 19666 1 1 80 HIS CB C 10.099 -6.937 13.895 1.00 . A A . 80 HIS CB 1 1
14 19667 1 1 80 HIS CD2 C 11.227 -9.035 12.881 1.00 . A A . 80 HIS CD2 1 1
14 19668 1 1 80 HIS CE1 C 10.476 -10.541 14.270 1.00 . A A . 80 HIS CE1 1 1
14 19669 1 1 80 HIS CG C 10.465 -8.391 13.785 1.00 . A A . 80 HIS CG 1 1
14 19670 1 1 80 HIS H H 9.784 -4.466 14.262 1.00 . A A . 80 HIS H 1 1
14 19671 1 1 80 HIS HA H 10.625 -6.574 15.966 1.00 . A A . 80 HIS HA 1 1
14 19672 1 1 80 HIS HB2 H 9.037 -6.886 14.082 1.00 . A A . 80 HIS HB2 1 1
14 19673 1 1 80 HIS HB3 H 10.300 -6.469 12.932 1.00 . A A . 80 HIS HB3 1 1
14 19674 1 1 80 HIS HD1 H 9.403 -9.226 15.407 1.00 . A A . 80 HIS HD1 1 1
14 19675 1 1 80 HIS HD2 H 11.767 -8.584 12.060 1.00 . A A . 80 HIS HD2 1 1
14 19676 1 1 80 HIS HE1 H 10.286 -11.489 14.756 1.00 . A A . 80 HIS HE1 1 1
14 19677 1 1 80 HIS HE2 H 11.651 -11.065 12.681 1.00 . A A . 80 HIS HE2 1 1
14 19678 1 1 80 HIS N N 10.347 -4.749 15.009 1.00 . A A . 80 HIS N 1 1
14 19679 1 1 80 HIS ND1 N 9.996 -9.371 14.639 1.00 . A A . 80 HIS ND1 1 1
14 19680 1 1 80 HIS NE2 N 11.221 -10.356 13.202 1.00 . A A . 80 HIS NE2 1 1
14 19681 1 1 80 HIS O O 12.824 -5.657 13.696 1.00 . A A . 80 HIS O 1 1
14 19682 1 1 81 PRO C C 15.357 -7.086 14.519 1.00 . A A . 81 PRO C 1 1
14 19683 1 1 81 PRO CA C 14.688 -6.432 15.750 1.00 . A A . 81 PRO CA 1 1
14 19684 1 1 81 PRO CB C 15.141 -7.108 17.087 1.00 . A A . 81 PRO CB 1 1
14 19685 1 1 81 PRO CD C 12.741 -7.300 16.991 1.00 . A A . 81 PRO CD 1 1
14 19686 1 1 81 PRO CG C 13.991 -7.997 17.486 1.00 . A A . 81 PRO CG 1 1
14 19687 1 1 81 PRO HA H 14.957 -5.375 15.769 1.00 . A A . 81 PRO HA 1 1
14 19688 1 1 81 PRO HB2 H 16.055 -7.689 16.942 1.00 . A A . 81 PRO HB2 1 1
14 19689 1 1 81 PRO HB3 H 15.310 -6.355 17.846 1.00 . A A . 81 PRO HB3 1 1
14 19690 1 1 81 PRO HD2 H 11.968 -8.025 16.757 1.00 . A A . 81 PRO HD2 1 1
14 19691 1 1 81 PRO HD3 H 12.370 -6.589 17.726 1.00 . A A . 81 PRO HD3 1 1
14 19692 1 1 81 PRO HG2 H 14.095 -8.974 17.013 1.00 . A A . 81 PRO HG2 1 1
14 19693 1 1 81 PRO HG3 H 13.955 -8.114 18.566 1.00 . A A . 81 PRO HG3 1 1
14 19694 1 1 81 PRO N N 13.201 -6.591 15.760 1.00 . A A . 81 PRO N 1 1
14 19695 1 1 81 PRO O O 16.080 -6.420 13.764 1.00 . A A . 81 PRO O 1 1
14 19696 1 1 82 GLU C C 14.723 -9.372 12.101 1.00 . A A . 82 GLU C 1 1
14 19697 1 1 82 GLU CA C 15.720 -9.184 13.255 1.00 . A A . 82 GLU CA 1 1
14 19698 1 1 82 GLU CB C 16.193 -10.545 13.838 1.00 . A A . 82 GLU CB 1 1
14 19699 1 1 82 GLU CD C 17.455 -12.748 13.469 1.00 . A A . 82 GLU CD 1 1
14 19700 1 1 82 GLU CG C 17.014 -11.410 12.853 1.00 . A A . 82 GLU CG 1 1
14 19701 1 1 82 GLU H H 14.400 -8.807 14.871 1.00 . A A . 82 GLU H 1 1
14 19702 1 1 82 GLU HA H 16.594 -8.648 12.879 1.00 . A A . 82 GLU HA 1 1
14 19703 1 1 82 GLU HB2 H 16.806 -10.350 14.716 1.00 . A A . 82 GLU HB2 1 1
14 19704 1 1 82 GLU HB3 H 15.321 -11.116 14.154 1.00 . A A . 82 GLU HB3 1 1
14 19705 1 1 82 GLU HG2 H 16.417 -11.600 11.966 1.00 . A A . 82 GLU HG2 1 1
14 19706 1 1 82 GLU HG3 H 17.901 -10.854 12.560 1.00 . A A . 82 GLU HG3 1 1
14 19707 1 1 82 GLU N N 15.081 -8.382 14.310 1.00 . A A . 82 GLU N 1 1
14 19708 1 1 82 GLU O O 13.928 -10.314 12.099 1.00 . A A . 82 GLU O 1 1
14 19709 1 1 82 GLU OE1 O 16.824 -13.792 13.202 1.00 . A A . 82 GLU OE1 1 1
14 19710 1 1 82 GLU OE2 O 18.421 -12.752 14.257 1.00 . A A . 82 GLU OE2 1 1
14 19711 1 1 83 GLN C C 14.249 -9.433 8.914 1.00 . A A . 83 GLN C 1 1
14 19712 1 1 83 GLN CA C 13.826 -8.406 9.983 1.00 . A A . 83 GLN CA 1 1
14 19713 1 1 83 GLN CB C 13.757 -6.972 9.377 1.00 . A A . 83 GLN CB 1 1
14 19714 1 1 83 GLN CD C 13.331 -4.461 9.841 1.00 . A A . 83 GLN CD 1 1
14 19715 1 1 83 GLN CG C 13.259 -5.900 10.372 1.00 . A A . 83 GLN CG 1 1
14 19716 1 1 83 GLN H H 15.410 -7.704 11.229 1.00 . A A . 83 GLN H 1 1
14 19717 1 1 83 GLN HA H 12.835 -8.680 10.339 1.00 . A A . 83 GLN HA 1 1
14 19718 1 1 83 GLN HB2 H 14.746 -6.691 9.031 1.00 . A A . 83 GLN HB2 1 1
14 19719 1 1 83 GLN HB3 H 13.082 -6.983 8.527 1.00 . A A . 83 GLN HB3 1 1
14 19720 1 1 83 GLN HE21 H 13.479 -3.758 11.692 1.00 . A A . 83 GLN HE21 1 1
14 19721 1 1 83 GLN HE22 H 13.526 -2.575 10.433 1.00 . A A . 83 GLN HE22 1 1
14 19722 1 1 83 GLN HG2 H 12.228 -6.111 10.625 1.00 . A A . 83 GLN HG2 1 1
14 19723 1 1 83 GLN HG3 H 13.859 -5.964 11.276 1.00 . A A . 83 GLN HG3 1 1
14 19724 1 1 83 GLN N N 14.746 -8.422 11.150 1.00 . A A . 83 GLN N 1 1
14 19725 1 1 83 GLN NE2 N 13.455 -3.499 10.745 1.00 . A A . 83 GLN NE2 1 1
14 19726 1 1 83 GLN O O 13.508 -9.688 7.961 1.00 . A A . 83 GLN O 1 1
14 19727 1 1 83 GLN OE1 O 13.234 -4.209 8.641 1.00 . A A . 83 GLN OE1 1 1
14 19728 1 1 84 GLY C C 17.498 -11.012 8.208 1.00 . A A . 84 GLY C 1 1
14 19729 1 1 84 GLY CA C 15.984 -11.040 8.218 1.00 . A A . 84 GLY CA 1 1
14 19730 1 1 84 GLY H H 16.017 -9.665 9.810 1.00 . A A . 84 GLY H 1 1
14 19731 1 1 84 GLY HA2 H 15.653 -12.001 8.589 1.00 . A A . 84 GLY HA2 1 1
14 19732 1 1 84 GLY HA3 H 15.621 -10.907 7.203 1.00 . A A . 84 GLY HA3 1 1
14 19733 1 1 84 GLY N N 15.455 -9.991 9.080 1.00 . A A . 84 GLY N 1 1
14 19734 1 1 84 GLY O O 18.112 -10.374 9.074 1.00 . A A . 84 GLY O 1 1
14 19735 1 1 85 GLY C C 19.952 -10.521 6.101 1.00 . A A . 85 GLY C 1 1
14 19736 1 1 85 GLY CA C 19.549 -11.670 7.019 1.00 . A A . 85 GLY CA 1 1
14 19737 1 1 85 GLY H H 17.547 -12.260 6.646 1.00 . A A . 85 GLY H 1 1
14 19738 1 1 85 GLY HA2 H 20.069 -11.571 7.970 1.00 . A A . 85 GLY HA2 1 1
14 19739 1 1 85 GLY HA3 H 19.843 -12.605 6.564 1.00 . A A . 85 GLY HA3 1 1
14 19740 1 1 85 GLY N N 18.102 -11.705 7.235 1.00 . A A . 85 GLY N 1 1
14 19741 1 1 85 GLY O O 20.504 -10.750 5.014 1.00 . A A . 85 GLY O 1 1
14 19742 1 1 86 ALA C C 21.438 -7.790 5.782 1.00 . A A . 86 ALA C 1 1
14 19743 1 1 86 ALA CA C 19.921 -8.044 5.790 1.00 . A A . 86 ALA CA 1 1
14 19744 1 1 86 ALA CB C 19.139 -6.849 6.392 1.00 . A A . 86 ALA CB 1 1
14 19745 1 1 86 ALA H H 19.254 -9.195 7.438 1.00 . A A . 86 ALA H 1 1
14 19746 1 1 86 ALA HA H 19.575 -8.189 4.765 1.00 . A A . 86 ALA HA 1 1
14 19747 1 1 86 ALA HB1 H 18.076 -7.052 6.361 1.00 . A A . 86 ALA HB1 1 1
14 19748 1 1 86 ALA HB2 H 19.346 -5.948 5.827 1.00 . A A . 86 ALA HB2 1 1
14 19749 1 1 86 ALA HB3 H 19.440 -6.699 7.422 1.00 . A A . 86 ALA HB3 1 1
14 19750 1 1 86 ALA N N 19.650 -9.279 6.548 1.00 . A A . 86 ALA N 1 1
14 19751 1 1 86 ALA O O 21.991 -7.242 6.743 1.00 . A A . 86 ALA O 1 1
14 19752 1 1 87 ALA C C 24.040 -7.905 3.207 1.00 . A A . 87 ALA C 1 1
14 19753 1 1 87 ALA CA C 23.574 -8.273 4.620 1.00 . A A . 87 ALA CA 1 1
14 19754 1 1 87 ALA CB C 24.110 -9.665 5.013 1.00 . A A . 87 ALA CB 1 1
14 19755 1 1 87 ALA H H 21.584 -8.615 3.965 1.00 . A A . 87 ALA H 1 1
14 19756 1 1 87 ALA HA H 23.981 -7.542 5.322 1.00 . A A . 87 ALA HA 1 1
14 19757 1 1 87 ALA HB1 H 25.191 -9.669 4.962 1.00 . A A . 87 ALA HB1 1 1
14 19758 1 1 87 ALA HB2 H 23.718 -10.415 4.337 1.00 . A A . 87 ALA HB2 1 1
14 19759 1 1 87 ALA HB3 H 23.801 -9.903 6.024 1.00 . A A . 87 ALA HB3 1 1
14 19760 1 1 87 ALA N N 22.104 -8.259 4.719 1.00 . A A . 87 ALA N 1 1
14 19761 1 1 87 ALA O O 23.295 -8.064 2.228 1.00 . A A . 87 ALA O 1 1
14 19762 1 1 88 LEU C C 26.715 -8.355 1.348 1.00 . A A . 88 LEU C 1 1
14 19763 1 1 88 LEU CA C 25.970 -7.102 1.856 1.00 . A A . 88 LEU CA 1 1
14 19764 1 1 88 LEU CB C 26.946 -5.888 2.043 1.00 . A A . 88 LEU CB 1 1
14 19765 1 1 88 LEU CD1 C 25.279 -4.096 1.250 1.00 . A A . 88 LEU CD1 1 1
14 19766 1 1 88 LEU CD2 C 25.681 -4.395 3.753 1.00 . A A . 88 LEU CD2 1 1
14 19767 1 1 88 LEU CG C 26.299 -4.482 2.336 1.00 . A A . 88 LEU CG 1 1
14 19768 1 1 88 LEU H H 25.781 -7.255 3.956 1.00 . A A . 88 LEU H 1 1
14 19769 1 1 88 LEU HA H 25.217 -6.830 1.118 1.00 . A A . 88 LEU HA 1 1
14 19770 1 1 88 LEU HB2 H 27.622 -6.124 2.861 1.00 . A A . 88 LEU HB2 1 1
14 19771 1 1 88 LEU HB3 H 27.545 -5.795 1.141 1.00 . A A . 88 LEU HB3 1 1
14 19772 1 1 88 LEU HD11 H 25.763 -4.111 0.282 1.00 . A A . 88 LEU HD11 1 1
14 19773 1 1 88 LEU HD12 H 24.908 -3.098 1.440 1.00 . A A . 88 LEU HD12 1 1
14 19774 1 1 88 LEU HD13 H 24.451 -4.794 1.250 1.00 . A A . 88 LEU HD13 1 1
14 19775 1 1 88 LEU HD21 H 26.442 -4.607 4.488 1.00 . A A . 88 LEU HD21 1 1
14 19776 1 1 88 LEU HD22 H 24.878 -5.116 3.849 1.00 . A A . 88 LEU HD22 1 1
14 19777 1 1 88 LEU HD23 H 25.290 -3.399 3.922 1.00 . A A . 88 LEU HD23 1 1
14 19778 1 1 88 LEU HG H 27.081 -3.735 2.287 1.00 . A A . 88 LEU HG 1 1
14 19779 1 1 88 LEU N N 25.288 -7.411 3.123 1.00 . A A . 88 LEU N 1 1
14 19780 1 1 88 LEU O O 26.703 -9.406 2.003 1.00 . A A . 88 LEU O 1 1
14 19781 1 1 89 GLU C C 29.614 -9.179 -0.088 1.00 . A A . 89 GLU C 1 1
14 19782 1 1 89 GLU CA C 28.111 -9.323 -0.462 1.00 . A A . 89 GLU CA 1 1
14 19783 1 1 89 GLU CB C 27.850 -9.367 -2.022 1.00 . A A . 89 GLU CB 1 1
14 19784 1 1 89 GLU CD C 26.508 -7.221 -2.583 1.00 . A A . 89 GLU CD 1 1
14 19785 1 1 89 GLU CG C 27.826 -8.002 -2.781 1.00 . A A . 89 GLU CG 1 1
14 19786 1 1 89 GLU H H 27.358 -7.358 -0.245 1.00 . A A . 89 GLU H 1 1
14 19787 1 1 89 GLU HA H 27.755 -10.273 -0.041 1.00 . A A . 89 GLU HA 1 1
14 19788 1 1 89 GLU HB2 H 28.613 -9.983 -2.476 1.00 . A A . 89 GLU HB2 1 1
14 19789 1 1 89 GLU HB3 H 26.893 -9.856 -2.187 1.00 . A A . 89 GLU HB3 1 1
14 19790 1 1 89 GLU HG2 H 28.656 -7.398 -2.430 1.00 . A A . 89 GLU HG2 1 1
14 19791 1 1 89 GLU HG3 H 27.962 -8.184 -3.846 1.00 . A A . 89 GLU HG3 1 1
14 19792 1 1 89 GLU N N 27.358 -8.231 0.185 1.00 . A A . 89 GLU N 1 1
14 19793 1 1 89 GLU O O 29.999 -9.683 0.985 1.00 . A A . 89 GLU O 1 1
14 19794 1 1 89 GLU OXT O 30.396 -8.560 -0.837 1.00 . A A . 89 GLU OXT 1 1
14 19795 1 1 89 GLU OE1 O 25.480 -7.640 -3.150 1.00 . A A . 89 GLU OE1 1 1
14 19796 1 1 89 GLU OE2 O 26.487 -6.198 -1.855 1.00 . A A . 89 GLU OE2 1 1
14 19797 2 2 1 PNS C28 C 1.074 -9.539 -2.685 1.00 . B A . 101 PNS C28 1 1
14 19798 2 2 1 PNS C29 C 2.324 -9.929 -3.490 1.00 . B A . 101 PNS C29 1 1
14 19799 2 2 1 PNS C30 C 3.043 -8.610 -3.797 1.00 . B A . 101 PNS C30 1 1
14 19800 2 2 1 PNS C31 C 1.937 -10.589 -4.815 1.00 . B A . 101 PNS C31 1 1
14 19801 2 2 1 PNS C32 C 3.329 -10.832 -2.767 1.00 . B A . 101 PNS C32 1 1
14 19802 2 2 1 PNS C34 C 2.923 -12.259 -2.342 1.00 . B A . 101 PNS C34 1 1
14 19803 2 2 1 PNS C37 C 3.906 -14.509 -1.814 1.00 . B A . 101 PNS C37 1 1
14 19804 2 2 1 PNS C38 C 4.880 -15.364 -2.627 1.00 . B A . 101 PNS C38 1 1
14 19805 2 2 1 PNS C39 C 4.591 -15.284 -4.136 1.00 . B A . 101 PNS C39 1 1
14 19806 2 2 1 PNS C42 C 4.795 -13.869 -6.208 1.00 . B A . 101 PNS C42 1 1
14 19807 2 2 1 PNS C43 C 4.784 -12.367 -6.516 1.00 . B A . 101 PNS C43 1 1
14 19808 2 2 1 PNS H281 H 0.481 -8.833 -3.261 1.00 . B A . 101 PNS H281 1 1
14 19809 2 2 1 PNS H282 H 1.392 -9.050 -1.768 1.00 . B A . 101 PNS H282 1 1
14 19810 2 2 1 PNS H301 H 3.312 -8.114 -2.866 1.00 . B A . 101 PNS H301 1 1
14 19811 2 2 1 PNS H302 H 2.405 -7.947 -4.375 1.00 . B A . 101 PNS H302 1 1
14 19812 2 2 1 PNS H303 H 3.944 -8.801 -4.373 1.00 . B A . 101 PNS H303 1 1
14 19813 2 2 1 PNS H311 H 2.825 -10.840 -5.395 1.00 . B A . 101 PNS H311 1 1
14 19814 2 2 1 PNS H312 H 1.385 -11.506 -4.614 1.00 . B A . 101 PNS H312 1 1
14 19815 2 2 1 PNS H313 H 1.299 -9.941 -5.406 1.00 . B A . 101 PNS H313 1 1
14 19816 2 2 1 PNS H32 H 4.207 -10.924 -3.398 1.00 . B A . 101 PNS H32 1 1
14 19817 2 2 1 PNS H33 H 3.032 -10.179 -0.960 1.00 . B A . 101 PNS H33 1 1
14 19818 2 2 1 PNS H36 H 4.877 -12.701 -2.301 1.00 . B A . 101 PNS H36 1 1
14 19819 2 2 1 PNS H371 H 2.896 -14.879 -1.971 1.00 . B A . 101 PNS H371 1 1
14 19820 2 2 1 PNS H372 H 4.143 -14.591 -0.754 1.00 . B A . 101 PNS H372 1 1
14 19821 2 2 1 PNS H381 H 4.786 -16.398 -2.311 1.00 . B A . 101 PNS H381 1 1
14 19822 2 2 1 PNS H382 H 5.898 -15.033 -2.446 1.00 . B A . 101 PNS H382 1 1
14 19823 2 2 1 PNS H41 H 5.403 -13.449 -4.237 1.00 . B A . 101 PNS H41 1 1
14 19824 2 2 1 PNS H421 H 5.618 -14.331 -6.752 1.00 . B A . 101 PNS H421 1 1
14 19825 2 2 1 PNS H422 H 3.866 -14.306 -6.548 1.00 . B A . 101 PNS H422 1 1
14 19826 2 2 1 PNS H431 H 4.670 -12.209 -7.582 1.00 . B A . 101 PNS H431 1 1
14 19827 2 2 1 PNS H432 H 3.971 -11.891 -5.983 1.00 . B A . 101 PNS H432 1 1
14 19828 2 2 1 PNS H44 H 6.282 -10.314 -6.315 1.00 . B A . 101 PNS H44 1 1
14 19829 2 2 1 PNS N36 N 3.977 -13.084 -2.182 1.00 . B A . 101 PNS N36 1 1
14 19830 2 2 1 PNS N41 N 4.981 -14.150 -4.770 1.00 . B A . 101 PNS N41 1 1
14 19831 2 2 1 PNS O25 O -2.115 -11.559 -2.499 1.00 . B A . 101 PNS O25 1 1
14 19832 2 2 1 PNS O26 O -0.288 -12.389 -4.003 1.00 . B A . 101 PNS O26 1 1
14 19833 2 2 1 PNS O27 O 0.204 -10.582 -2.279 1.00 . B A . 101 PNS O27 1 1
14 19834 2 2 1 PNS O33 O 3.769 -10.221 -1.574 1.00 . B A . 101 PNS O33 1 1
14 19835 2 2 1 PNS O35 O 1.776 -12.612 -2.115 1.00 . B A . 101 PNS O35 1 1
14 19836 2 2 1 PNS O40 O 3.980 -16.199 -4.704 1.00 . B A . 101 PNS O40 1 1
14 19837 2 2 1 PNS P24 P -0.881 -11.247 -3.264 1.00 . B A . 101 PNS P24 1 1
14 19838 2 2 1 PNS S44 S 6.331 -11.599 -5.991 1.00 . B A . 101 PNS S44 1 1
15 19839 1 1 1 MET C C 2.013 13.278 0.890 1.00 . A A . 1 MET C 1 1
15 19840 1 1 1 MET CA C 1.420 14.546 1.517 1.00 . A A . 1 MET CA 1 1
15 19841 1 1 1 MET CB C -0.008 14.830 0.979 1.00 . A A . 1 MET CB 1 1
15 19842 1 1 1 MET CE C -3.698 12.803 1.249 1.00 . A A . 1 MET CE 1 1
15 19843 1 1 1 MET CG C -1.063 13.769 1.349 1.00 . A A . 1 MET CG 1 1
15 19844 1 1 1 MET H1 H 1.913 16.563 1.631 1.00 . A A . 1 MET H1 1 1
15 19845 1 1 1 MET H2 H 2.455 15.785 0.232 1.00 . A A . 1 MET H2 1 1
15 19846 1 1 1 MET H3 H 3.238 15.520 1.699 1.00 . A A . 1 MET H3 1 1
15 19847 1 1 1 MET HA H 1.375 14.425 2.592 1.00 . A A . 1 MET HA 1 1
15 19848 1 1 1 MET HB2 H -0.340 15.782 1.372 1.00 . A A . 1 MET HB2 1 1
15 19849 1 1 1 MET HB3 H 0.031 14.903 -0.104 1.00 . A A . 1 MET HB3 1 1
15 19850 1 1 1 MET HE1 H -3.293 11.884 0.850 1.00 . A A . 1 MET HE1 1 1
15 19851 1 1 1 MET HE2 H -4.712 12.934 0.895 1.00 . A A . 1 MET HE2 1 1
15 19852 1 1 1 MET HE3 H -3.694 12.763 2.325 1.00 . A A . 1 MET HE3 1 1
15 19853 1 1 1 MET HG2 H -0.763 12.814 0.930 1.00 . A A . 1 MET HG2 1 1
15 19854 1 1 1 MET HG3 H -1.125 13.687 2.427 1.00 . A A . 1 MET HG3 1 1
15 19855 1 1 1 MET N N 2.314 15.683 1.250 1.00 . A A . 1 MET N 1 1
15 19856 1 1 1 MET O O 2.301 13.246 -0.306 1.00 . A A . 1 MET O 1 1
15 19857 1 1 1 MET SD S -2.699 14.188 0.706 1.00 . A A . 1 MET SD 1 1
15 19858 1 1 2 LEU C C 1.800 10.026 0.701 1.00 . A A . 2 LEU C 1 1
15 19859 1 1 2 LEU CA C 2.840 10.978 1.330 1.00 . A A . 2 LEU CA 1 1
15 19860 1 1 2 LEU CB C 3.459 10.342 2.612 1.00 . A A . 2 LEU CB 1 1
15 19861 1 1 2 LEU CD1 C 5.707 9.524 1.714 1.00 . A A . 2 LEU CD1 1 1
15 19862 1 1 2 LEU CD2 C 4.674 8.396 3.765 1.00 . A A . 2 LEU CD2 1 1
15 19863 1 1 2 LEU CG C 4.398 9.113 2.420 1.00 . A A . 2 LEU CG 1 1
15 19864 1 1 2 LEU H H 1.876 12.332 2.643 1.00 . A A . 2 LEU H 1 1
15 19865 1 1 2 LEU HA H 3.627 11.185 0.612 1.00 . A A . 2 LEU HA 1 1
15 19866 1 1 2 LEU HB2 H 4.022 11.115 3.128 1.00 . A A . 2 LEU HB2 1 1
15 19867 1 1 2 LEU HB3 H 2.641 10.047 3.260 1.00 . A A . 2 LEU HB3 1 1
15 19868 1 1 2 LEU HD11 H 6.339 8.657 1.587 1.00 . A A . 2 LEU HD11 1 1
15 19869 1 1 2 LEU HD12 H 6.232 10.266 2.303 1.00 . A A . 2 LEU HD12 1 1
15 19870 1 1 2 LEU HD13 H 5.477 9.938 0.739 1.00 . A A . 2 LEU HD13 1 1
15 19871 1 1 2 LEU HD21 H 5.312 7.539 3.594 1.00 . A A . 2 LEU HD21 1 1
15 19872 1 1 2 LEU HD22 H 3.738 8.057 4.194 1.00 . A A . 2 LEU HD22 1 1
15 19873 1 1 2 LEU HD23 H 5.158 9.073 4.455 1.00 . A A . 2 LEU HD23 1 1
15 19874 1 1 2 LEU HG H 3.901 8.395 1.774 1.00 . A A . 2 LEU HG 1 1
15 19875 1 1 2 LEU N N 2.195 12.246 1.719 1.00 . A A . 2 LEU N 1 1
15 19876 1 1 2 LEU O O 2.064 9.331 -0.286 1.00 . A A . 2 LEU O 1 1
15 19877 1 1 3 GLU C C -1.111 9.304 -0.375 1.00 . A A . 3 GLU C 1 1
15 19878 1 1 3 GLU CA C -0.486 9.106 1.023 1.00 . A A . 3 GLU CA 1 1
15 19879 1 1 3 GLU CB C -1.586 9.212 2.121 1.00 . A A . 3 GLU CB 1 1
15 19880 1 1 3 GLU CD C -0.657 10.577 4.102 1.00 . A A . 3 GLU CD 1 1
15 19881 1 1 3 GLU CG C -1.091 9.192 3.592 1.00 . A A . 3 GLU CG 1 1
15 19882 1 1 3 GLU H H 0.428 10.786 1.924 1.00 . A A . 3 GLU H 1 1
15 19883 1 1 3 GLU HA H -0.055 8.108 1.064 1.00 . A A . 3 GLU HA 1 1
15 19884 1 1 3 GLU HB2 H -2.147 10.130 1.969 1.00 . A A . 3 GLU HB2 1 1
15 19885 1 1 3 GLU HB3 H -2.270 8.379 1.989 1.00 . A A . 3 GLU HB3 1 1
15 19886 1 1 3 GLU HG2 H -1.891 8.823 4.230 1.00 . A A . 3 GLU HG2 1 1
15 19887 1 1 3 GLU HG3 H -0.252 8.507 3.666 1.00 . A A . 3 GLU HG3 1 1
15 19888 1 1 3 GLU N N 0.595 10.068 1.282 1.00 . A A . 3 GLU N 1 1
15 19889 1 1 3 GLU O O -1.443 8.327 -1.062 1.00 . A A . 3 GLU O 1 1
15 19890 1 1 3 GLU OE1 O -1.531 11.389 4.460 1.00 . A A . 3 GLU OE1 1 1
15 19891 1 1 3 GLU OE2 O 0.552 10.871 4.114 1.00 . A A . 3 GLU OE2 1 1
15 19892 1 1 4 SER C C -0.954 10.359 -3.241 1.00 . A A . 4 SER C 1 1
15 19893 1 1 4 SER CA C -1.819 10.938 -2.106 1.00 . A A . 4 SER CA 1 1
15 19894 1 1 4 SER CB C -1.900 12.477 -2.240 1.00 . A A . 4 SER CB 1 1
15 19895 1 1 4 SER H H -0.966 11.301 -0.197 1.00 . A A . 4 SER H 1 1
15 19896 1 1 4 SER HA H -2.822 10.520 -2.175 1.00 . A A . 4 SER HA 1 1
15 19897 1 1 4 SER HB2 H -2.231 12.746 -3.238 1.00 . A A . 4 SER HB2 1 1
15 19898 1 1 4 SER HB3 H -2.604 12.869 -1.516 1.00 . A A . 4 SER HB3 1 1
15 19899 1 1 4 SER HG H -0.420 13.679 -2.722 1.00 . A A . 4 SER HG 1 1
15 19900 1 1 4 SER N N -1.260 10.579 -0.787 1.00 . A A . 4 SER N 1 1
15 19901 1 1 4 SER O O -1.471 9.983 -4.295 1.00 . A A . 4 SER O 1 1
15 19902 1 1 4 SER OG O -0.633 13.076 -2.002 1.00 . A A . 4 SER OG 1 1
15 19903 1 1 5 LYS C C 1.342 8.322 -4.177 1.00 . A A . 5 LYS C 1 1
15 19904 1 1 5 LYS CA C 1.356 9.845 -3.960 1.00 . A A . 5 LYS CA 1 1
15 19905 1 1 5 LYS CB C 2.767 10.322 -3.534 1.00 . A A . 5 LYS CB 1 1
15 19906 1 1 5 LYS CD C 4.305 12.381 -3.135 1.00 . A A . 5 LYS CD 1 1
15 19907 1 1 5 LYS CE C 5.076 12.447 -4.481 1.00 . A A . 5 LYS CE 1 1
15 19908 1 1 5 LYS CG C 2.857 11.841 -3.272 1.00 . A A . 5 LYS CG 1 1
15 19909 1 1 5 LYS H H 0.671 10.461 -2.067 1.00 . A A . 5 LYS H 1 1
15 19910 1 1 5 LYS HA H 1.105 10.331 -4.901 1.00 . A A . 5 LYS HA 1 1
15 19911 1 1 5 LYS HB2 H 3.059 9.798 -2.630 1.00 . A A . 5 LYS HB2 1 1
15 19912 1 1 5 LYS HB3 H 3.472 10.072 -4.322 1.00 . A A . 5 LYS HB3 1 1
15 19913 1 1 5 LYS HD2 H 4.260 13.382 -2.718 1.00 . A A . 5 LYS HD2 1 1
15 19914 1 1 5 LYS HD3 H 4.852 11.745 -2.448 1.00 . A A . 5 LYS HD3 1 1
15 19915 1 1 5 LYS HE2 H 4.457 12.937 -5.220 1.00 . A A . 5 LYS HE2 1 1
15 19916 1 1 5 LYS HE3 H 5.976 13.030 -4.339 1.00 . A A . 5 LYS HE3 1 1
15 19917 1 1 5 LYS HG2 H 2.378 12.363 -4.091 1.00 . A A . 5 LYS HG2 1 1
15 19918 1 1 5 LYS HG3 H 2.313 12.065 -2.356 1.00 . A A . 5 LYS HG3 1 1
15 19919 1 1 5 LYS HZ1 H 5.991 10.580 -4.292 1.00 . A A . 5 LYS HZ1 1 1
15 19920 1 1 5 LYS HZ2 H 6.064 11.220 -5.853 1.00 . A A . 5 LYS HZ2 1 1
15 19921 1 1 5 LYS HZ3 H 4.616 10.570 -5.277 1.00 . A A . 5 LYS HZ3 1 1
15 19922 1 1 5 LYS N N 0.364 10.257 -2.973 1.00 . A A . 5 LYS N 1 1
15 19923 1 1 5 LYS NZ N 5.461 11.109 -5.010 1.00 . A A . 5 LYS NZ 1 1
15 19924 1 1 5 LYS O O 1.482 7.871 -5.316 1.00 . A A . 5 LYS O 1 1
15 19925 1 1 6 LEU C C -0.131 5.572 -3.907 1.00 . A A . 6 LEU C 1 1
15 19926 1 1 6 LEU CA C 1.155 6.042 -3.199 1.00 . A A . 6 LEU CA 1 1
15 19927 1 1 6 LEU CB C 1.378 5.338 -1.816 1.00 . A A . 6 LEU CB 1 1
15 19928 1 1 6 LEU CD1 C -0.933 4.743 -0.792 1.00 . A A . 6 LEU CD1 1 1
15 19929 1 1 6 LEU CD2 C 0.992 5.449 0.722 1.00 . A A . 6 LEU CD2 1 1
15 19930 1 1 6 LEU CG C 0.341 5.615 -0.669 1.00 . A A . 6 LEU CG 1 1
15 19931 1 1 6 LEU H H 1.077 7.940 -2.202 1.00 . A A . 6 LEU H 1 1
15 19932 1 1 6 LEU HA H 1.992 5.771 -3.840 1.00 . A A . 6 LEU HA 1 1
15 19933 1 1 6 LEU HB2 H 1.416 4.266 -1.984 1.00 . A A . 6 LEU HB2 1 1
15 19934 1 1 6 LEU HB3 H 2.357 5.643 -1.459 1.00 . A A . 6 LEU HB3 1 1
15 19935 1 1 6 LEU HD11 H -1.398 4.918 -1.753 1.00 . A A . 6 LEU HD11 1 1
15 19936 1 1 6 LEU HD12 H -1.632 5.010 -0.016 1.00 . A A . 6 LEU HD12 1 1
15 19937 1 1 6 LEU HD13 H -0.681 3.692 -0.703 1.00 . A A . 6 LEU HD13 1 1
15 19938 1 1 6 LEU HD21 H 1.837 6.116 0.803 1.00 . A A . 6 LEU HD21 1 1
15 19939 1 1 6 LEU HD22 H 1.327 4.426 0.855 1.00 . A A . 6 LEU HD22 1 1
15 19940 1 1 6 LEU HD23 H 0.272 5.693 1.491 1.00 . A A . 6 LEU HD23 1 1
15 19941 1 1 6 LEU HG H 0.022 6.645 -0.747 1.00 . A A . 6 LEU HG 1 1
15 19942 1 1 6 LEU N N 1.183 7.524 -3.086 1.00 . A A . 6 LEU N 1 1
15 19943 1 1 6 LEU O O -0.112 4.565 -4.626 1.00 . A A . 6 LEU O 1 1
15 19944 1 1 7 ILE C C -2.232 6.382 -5.926 1.00 . A A . 7 ILE C 1 1
15 19945 1 1 7 ILE CA C -2.494 6.099 -4.452 1.00 . A A . 7 ILE CA 1 1
15 19946 1 1 7 ILE CB C -3.674 7.006 -3.942 1.00 . A A . 7 ILE CB 1 1
15 19947 1 1 7 ILE CD1 C -4.628 5.242 -2.319 1.00 . A A . 7 ILE CD1 1 1
15 19948 1 1 7 ILE CG1 C -4.056 6.636 -2.478 1.00 . A A . 7 ILE CG1 1 1
15 19949 1 1 7 ILE CG2 C -4.917 6.919 -4.890 1.00 . A A . 7 ILE CG2 1 1
15 19950 1 1 7 ILE H H -1.223 7.011 -3.004 1.00 . A A . 7 ILE H 1 1
15 19951 1 1 7 ILE HA H -2.786 5.057 -4.341 1.00 . A A . 7 ILE HA 1 1
15 19952 1 1 7 ILE HB H -3.320 8.033 -3.958 1.00 . A A . 7 ILE HB 1 1
15 19953 1 1 7 ILE HD11 H -4.772 5.040 -1.273 1.00 . A A . 7 ILE HD11 1 1
15 19954 1 1 7 ILE HD12 H -3.951 4.514 -2.742 1.00 . A A . 7 ILE HD12 1 1
15 19955 1 1 7 ILE HD13 H -5.587 5.189 -2.828 1.00 . A A . 7 ILE HD13 1 1
15 19956 1 1 7 ILE HG12 H -3.178 6.705 -1.846 1.00 . A A . 7 ILE HG12 1 1
15 19957 1 1 7 ILE HG13 H -4.799 7.338 -2.114 1.00 . A A . 7 ILE HG13 1 1
15 19958 1 1 7 ILE HG21 H -5.284 5.899 -4.927 1.00 . A A . 7 ILE HG21 1 1
15 19959 1 1 7 ILE HG22 H -4.638 7.226 -5.891 1.00 . A A . 7 ILE HG22 1 1
15 19960 1 1 7 ILE HG23 H -5.705 7.570 -4.528 1.00 . A A . 7 ILE HG23 1 1
15 19961 1 1 7 ILE N N -1.245 6.310 -3.694 1.00 . A A . 7 ILE N 1 1
15 19962 1 1 7 ILE O O -2.380 5.494 -6.748 1.00 . A A . 7 ILE O 1 1
15 19963 1 1 8 ASN C C -0.551 7.124 -8.334 1.00 . A A . 8 ASN C 1 1
15 19964 1 1 8 ASN CA C -1.429 8.122 -7.560 1.00 . A A . 8 ASN CA 1 1
15 19965 1 1 8 ASN CB C -0.697 9.498 -7.420 1.00 . A A . 8 ASN CB 1 1
15 19966 1 1 8 ASN CG C -0.002 10.047 -8.684 1.00 . A A . 8 ASN CG 1 1
15 19967 1 1 8 ASN H H -1.709 8.249 -5.449 1.00 . A A . 8 ASN H 1 1
15 19968 1 1 8 ASN HA H -2.347 8.271 -8.114 1.00 . A A . 8 ASN HA 1 1
15 19969 1 1 8 ASN HB2 H -1.418 10.239 -7.110 1.00 . A A . 8 ASN HB2 1 1
15 19970 1 1 8 ASN HB3 H 0.053 9.410 -6.637 1.00 . A A . 8 ASN HB3 1 1
15 19971 1 1 8 ASN HD21 H -1.283 9.136 -9.909 1.00 . A A . 8 ASN HD21 1 1
15 19972 1 1 8 ASN HD22 H -0.013 10.022 -10.663 1.00 . A A . 8 ASN HD22 1 1
15 19973 1 1 8 ASN N N -1.794 7.625 -6.203 1.00 . A A . 8 ASN N 1 1
15 19974 1 1 8 ASN ND2 N -0.490 9.714 -9.870 1.00 . A A . 8 ASN ND2 1 1
15 19975 1 1 8 ASN O O -0.756 6.904 -9.539 1.00 . A A . 8 ASN O 1 1
15 19976 1 1 8 ASN OD1 O 0.984 10.776 -8.584 1.00 . A A . 8 ASN OD1 1 1
15 19977 1 1 9 HIS C C 0.754 4.468 -8.991 1.00 . A A . 9 HIS C 1 1
15 19978 1 1 9 HIS CA C 1.386 5.595 -8.141 1.00 . A A . 9 HIS CA 1 1
15 19979 1 1 9 HIS CB C 2.191 5.033 -6.950 1.00 . A A . 9 HIS CB 1 1
15 19980 1 1 9 HIS CD2 C 3.455 2.838 -7.524 1.00 . A A . 9 HIS CD2 1 1
15 19981 1 1 9 HIS CE1 C 5.466 3.661 -7.766 1.00 . A A . 9 HIS CE1 1 1
15 19982 1 1 9 HIS CG C 3.366 4.167 -7.318 1.00 . A A . 9 HIS CG 1 1
15 19983 1 1 9 HIS H H 0.381 6.683 -6.637 1.00 . A A . 9 HIS H 1 1
15 19984 1 1 9 HIS HA H 2.050 6.176 -8.766 1.00 . A A . 9 HIS HA 1 1
15 19985 1 1 9 HIS HB2 H 2.567 5.869 -6.375 1.00 . A A . 9 HIS HB2 1 1
15 19986 1 1 9 HIS HB3 H 1.517 4.455 -6.319 1.00 . A A . 9 HIS HB3 1 1
15 19987 1 1 9 HIS HD1 H 4.918 5.600 -7.387 1.00 . A A . 9 HIS HD1 1 1
15 19988 1 1 9 HIS HD2 H 2.631 2.124 -7.504 1.00 . A A . 9 HIS HD2 1 1
15 19989 1 1 9 HIS HE1 H 6.530 3.746 -7.956 1.00 . A A . 9 HIS HE1 1 1
15 19990 1 1 9 HIS HE2 H 5.115 1.673 -8.062 1.00 . A A . 9 HIS HE2 1 1
15 19991 1 1 9 HIS N N 0.377 6.511 -7.604 1.00 . A A . 9 HIS N 1 1
15 19992 1 1 9 HIS ND1 N 4.649 4.658 -7.477 1.00 . A A . 9 HIS ND1 1 1
15 19993 1 1 9 HIS NE2 N 4.766 2.553 -7.800 1.00 . A A . 9 HIS NE2 1 1
15 19994 1 1 9 HIS O O 1.005 4.379 -10.196 1.00 . A A . 9 HIS O 1 1
15 19995 1 1 10 ILE C C -2.088 3.046 -9.740 1.00 . A A . 10 ILE C 1 1
15 19996 1 1 10 ILE CA C -0.793 2.548 -9.066 1.00 . A A . 10 ILE CA 1 1
15 19997 1 1 10 ILE CB C -1.059 1.291 -8.147 1.00 . A A . 10 ILE CB 1 1
15 19998 1 1 10 ILE CD1 C -2.845 2.365 -6.572 1.00 . A A . 10 ILE CD1 1 1
15 19999 1 1 10 ILE CG1 C -1.525 1.665 -6.698 1.00 . A A . 10 ILE CG1 1 1
15 20000 1 1 10 ILE CG2 C 0.195 0.381 -8.081 1.00 . A A . 10 ILE CG2 1 1
15 20001 1 1 10 ILE H H -0.228 3.735 -7.402 1.00 . A A . 10 ILE H 1 1
15 20002 1 1 10 ILE HA H -0.135 2.218 -9.884 1.00 . A A . 10 ILE HA 1 1
15 20003 1 1 10 ILE HB H -1.833 0.710 -8.624 1.00 . A A . 10 ILE HB 1 1
15 20004 1 1 10 ILE HD11 H -3.631 1.737 -6.970 1.00 . A A . 10 ILE HD11 1 1
15 20005 1 1 10 ILE HD12 H -2.815 3.293 -7.126 1.00 . A A . 10 ILE HD12 1 1
15 20006 1 1 10 ILE HD13 H -3.049 2.576 -5.531 1.00 . A A . 10 ILE HD13 1 1
15 20007 1 1 10 ILE HG12 H -1.615 0.768 -6.119 1.00 . A A . 10 ILE HG12 1 1
15 20008 1 1 10 ILE HG13 H -0.781 2.301 -6.238 1.00 . A A . 10 ILE HG13 1 1
15 20009 1 1 10 ILE HG21 H 0.456 0.053 -9.080 1.00 . A A . 10 ILE HG21 1 1
15 20010 1 1 10 ILE HG22 H -0.004 -0.493 -7.469 1.00 . A A . 10 ILE HG22 1 1
15 20011 1 1 10 ILE HG23 H 1.034 0.925 -7.659 1.00 . A A . 10 ILE HG23 1 1
15 20012 1 1 10 ILE N N -0.083 3.628 -8.362 1.00 . A A . 10 ILE N 1 1
15 20013 1 1 10 ILE O O -2.543 2.422 -10.683 1.00 . A A . 10 ILE O 1 1
15 20014 1 1 11 ALA C C -3.685 5.102 -11.345 1.00 . A A . 11 ALA C 1 1
15 20015 1 1 11 ALA CA C -3.881 4.792 -9.847 1.00 . A A . 11 ALA CA 1 1
15 20016 1 1 11 ALA CB C -4.259 6.077 -9.097 1.00 . A A . 11 ALA CB 1 1
15 20017 1 1 11 ALA H H -2.276 4.587 -8.461 1.00 . A A . 11 ALA H 1 1
15 20018 1 1 11 ALA HA H -4.706 4.087 -9.733 1.00 . A A . 11 ALA HA 1 1
15 20019 1 1 11 ALA HB1 H -4.396 5.855 -8.043 1.00 . A A . 11 ALA HB1 1 1
15 20020 1 1 11 ALA HB2 H -5.181 6.482 -9.493 1.00 . A A . 11 ALA HB2 1 1
15 20021 1 1 11 ALA HB3 H -3.469 6.807 -9.205 1.00 . A A . 11 ALA HB3 1 1
15 20022 1 1 11 ALA N N -2.667 4.170 -9.253 1.00 . A A . 11 ALA N 1 1
15 20023 1 1 11 ALA O O -4.656 5.209 -12.086 1.00 . A A . 11 ALA O 1 1
15 20024 1 1 12 THR C C -2.388 4.249 -14.037 1.00 . A A . 12 THR C 1 1
15 20025 1 1 12 THR CA C -2.031 5.474 -13.157 1.00 . A A . 12 THR CA 1 1
15 20026 1 1 12 THR CB C -0.502 5.777 -13.260 1.00 . A A . 12 THR CB 1 1
15 20027 1 1 12 THR CG2 C -0.096 6.286 -14.655 1.00 . A A . 12 THR CG2 1 1
15 20028 1 1 12 THR H H -1.697 5.149 -11.091 1.00 . A A . 12 THR H 1 1
15 20029 1 1 12 THR HA H -2.580 6.343 -13.503 1.00 . A A . 12 THR HA 1 1
15 20030 1 1 12 THR HB H 0.050 4.867 -13.047 1.00 . A A . 12 THR HB 1 1
15 20031 1 1 12 THR HG1 H 0.087 6.337 -11.450 1.00 . A A . 12 THR HG1 1 1
15 20032 1 1 12 THR HG21 H -0.347 5.547 -15.404 1.00 . A A . 12 THR HG21 1 1
15 20033 1 1 12 THR HG22 H 0.970 6.466 -14.675 1.00 . A A . 12 THR HG22 1 1
15 20034 1 1 12 THR HG23 H -0.617 7.209 -14.876 1.00 . A A . 12 THR HG23 1 1
15 20035 1 1 12 THR N N -2.411 5.231 -11.761 1.00 . A A . 12 THR N 1 1
15 20036 1 1 12 THR O O -2.980 4.389 -15.112 1.00 . A A . 12 THR O 1 1
15 20037 1 1 12 THR OG1 O -0.141 6.770 -12.284 1.00 . A A . 12 THR OG1 1 1
15 20038 1 1 13 GLN C C -3.577 1.098 -13.906 1.00 . A A . 13 GLN C 1 1
15 20039 1 1 13 GLN CA C -2.237 1.769 -14.262 1.00 . A A . 13 GLN CA 1 1
15 20040 1 1 13 GLN CB C -1.054 0.802 -13.947 1.00 . A A . 13 GLN CB 1 1
15 20041 1 1 13 GLN CD C 0.194 -0.575 -12.144 1.00 . A A . 13 GLN CD 1 1
15 20042 1 1 13 GLN CG C -0.924 0.420 -12.458 1.00 . A A . 13 GLN CG 1 1
15 20043 1 1 13 GLN H H -1.715 3.019 -12.607 1.00 . A A . 13 GLN H 1 1
15 20044 1 1 13 GLN HA H -2.235 1.983 -15.328 1.00 . A A . 13 GLN HA 1 1
15 20045 1 1 13 GLN HB2 H -1.175 -0.108 -14.528 1.00 . A A . 13 GLN HB2 1 1
15 20046 1 1 13 GLN HB3 H -0.129 1.281 -14.252 1.00 . A A . 13 GLN HB3 1 1
15 20047 1 1 13 GLN HE21 H -0.829 -1.289 -10.595 1.00 . A A . 13 GLN HE21 1 1
15 20048 1 1 13 GLN HE22 H 0.705 -2.025 -10.887 1.00 . A A . 13 GLN HE22 1 1
15 20049 1 1 13 GLN HG2 H -0.724 1.320 -11.895 1.00 . A A . 13 GLN HG2 1 1
15 20050 1 1 13 GLN HG3 H -1.870 0.002 -12.123 1.00 . A A . 13 GLN HG3 1 1
15 20051 1 1 13 GLN N N -2.061 3.050 -13.526 1.00 . A A . 13 GLN N 1 1
15 20052 1 1 13 GLN NE2 N 0.003 -1.377 -11.104 1.00 . A A . 13 GLN NE2 1 1
15 20053 1 1 13 GLN O O -4.088 0.276 -14.666 1.00 . A A . 13 GLN O 1 1
15 20054 1 1 13 GLN OE1 O 1.223 -0.617 -12.821 1.00 . A A . 13 GLN OE1 1 1
15 20055 1 1 14 PHE C C -6.612 1.663 -12.484 1.00 . A A . 14 PHE C 1 1
15 20056 1 1 14 PHE CA C -5.353 0.838 -12.187 1.00 . A A . 14 PHE CA 1 1
15 20057 1 1 14 PHE CB C -5.176 0.637 -10.629 1.00 . A A . 14 PHE CB 1 1
15 20058 1 1 14 PHE CD1 C -5.252 -1.312 -8.991 1.00 . A A . 14 PHE CD1 1 1
15 20059 1 1 14 PHE CD2 C -3.987 -1.591 -11.002 1.00 . A A . 14 PHE CD2 1 1
15 20060 1 1 14 PHE CE1 C -4.947 -2.602 -8.620 1.00 . A A . 14 PHE CE1 1 1
15 20061 1 1 14 PHE CE2 C -3.672 -2.878 -10.621 1.00 . A A . 14 PHE CE2 1 1
15 20062 1 1 14 PHE CG C -4.783 -0.780 -10.193 1.00 . A A . 14 PHE CG 1 1
15 20063 1 1 14 PHE CZ C -4.157 -3.388 -9.434 1.00 . A A . 14 PHE CZ 1 1
15 20064 1 1 14 PHE H H -3.732 2.190 -12.249 1.00 . A A . 14 PHE H 1 1
15 20065 1 1 14 PHE HA H -5.475 -0.138 -12.653 1.00 . A A . 14 PHE HA 1 1
15 20066 1 1 14 PHE HB2 H -4.401 1.306 -10.271 1.00 . A A . 14 PHE HB2 1 1
15 20067 1 1 14 PHE HB3 H -6.103 0.894 -10.123 1.00 . A A . 14 PHE HB3 1 1
15 20068 1 1 14 PHE HD1 H -5.856 -0.694 -8.333 1.00 . A A . 14 PHE HD1 1 1
15 20069 1 1 14 PHE HD2 H -3.595 -1.199 -11.934 1.00 . A A . 14 PHE HD2 1 1
15 20070 1 1 14 PHE HE1 H -5.317 -2.991 -7.679 1.00 . A A . 14 PHE HE1 1 1
15 20071 1 1 14 PHE HE2 H -3.053 -3.492 -11.259 1.00 . A A . 14 PHE HE2 1 1
15 20072 1 1 14 PHE HZ H -3.919 -4.401 -9.141 1.00 . A A . 14 PHE HZ 1 1
15 20073 1 1 14 PHE N N -4.142 1.468 -12.748 1.00 . A A . 14 PHE N 1 1
15 20074 1 1 14 PHE O O -7.676 1.093 -12.718 1.00 . A A . 14 PHE O 1 1
15 20075 1 1 15 LEU C C -7.524 4.957 -13.665 1.00 . A A . 15 LEU C 1 1
15 20076 1 1 15 LEU CA C -7.661 3.919 -12.532 1.00 . A A . 15 LEU CA 1 1
15 20077 1 1 15 LEU CB C -7.805 4.677 -11.187 1.00 . A A . 15 LEU CB 1 1
15 20078 1 1 15 LEU CD1 C -7.769 4.819 -8.663 1.00 . A A . 15 LEU CD1 1 1
15 20079 1 1 15 LEU CD2 C -8.879 2.812 -9.776 1.00 . A A . 15 LEU CD2 1 1
15 20080 1 1 15 LEU CG C -7.743 3.860 -9.868 1.00 . A A . 15 LEU CG 1 1
15 20081 1 1 15 LEU H H -5.589 3.389 -12.440 1.00 . A A . 15 LEU H 1 1
15 20082 1 1 15 LEU HA H -8.566 3.341 -12.708 1.00 . A A . 15 LEU HA 1 1
15 20083 1 1 15 LEU HB2 H -7.011 5.424 -11.146 1.00 . A A . 15 LEU HB2 1 1
15 20084 1 1 15 LEU HB3 H -8.751 5.210 -11.209 1.00 . A A . 15 LEU HB3 1 1
15 20085 1 1 15 LEU HD11 H -8.727 5.328 -8.599 1.00 . A A . 15 LEU HD11 1 1
15 20086 1 1 15 LEU HD12 H -6.983 5.554 -8.767 1.00 . A A . 15 LEU HD12 1 1
15 20087 1 1 15 LEU HD13 H -7.601 4.260 -7.760 1.00 . A A . 15 LEU HD13 1 1
15 20088 1 1 15 LEU HD21 H -8.801 2.272 -8.841 1.00 . A A . 15 LEU HD21 1 1
15 20089 1 1 15 LEU HD22 H -8.788 2.110 -10.594 1.00 . A A . 15 LEU HD22 1 1
15 20090 1 1 15 LEU HD23 H -9.848 3.299 -9.829 1.00 . A A . 15 LEU HD23 1 1
15 20091 1 1 15 LEU HG H -6.794 3.326 -9.826 1.00 . A A . 15 LEU HG 1 1
15 20092 1 1 15 LEU N N -6.488 3.001 -12.480 1.00 . A A . 15 LEU N 1 1
15 20093 1 1 15 LEU O O -8.213 5.983 -13.626 1.00 . A A . 15 LEU O 1 1
15 20094 1 1 16 ASP C C -5.726 6.887 -15.523 1.00 . A A . 16 ASP C 1 1
15 20095 1 1 16 ASP CA C -6.434 5.548 -15.853 1.00 . A A . 16 ASP CA 1 1
15 20096 1 1 16 ASP CB C -7.814 5.803 -16.569 1.00 . A A . 16 ASP CB 1 1
15 20097 1 1 16 ASP CG C -7.688 6.083 -18.074 1.00 . A A . 16 ASP CG 1 1
15 20098 1 1 16 ASP H H -6.043 3.912 -14.536 1.00 . A A . 16 ASP H 1 1
15 20099 1 1 16 ASP HA H -5.786 4.993 -16.519 1.00 . A A . 16 ASP HA 1 1
15 20100 1 1 16 ASP HB2 H -8.452 4.942 -16.426 1.00 . A A . 16 ASP HB2 1 1
15 20101 1 1 16 ASP HB3 H -8.303 6.650 -16.096 1.00 . A A . 16 ASP HB3 1 1
15 20102 1 1 16 ASP N N -6.615 4.703 -14.635 1.00 . A A . 16 ASP N 1 1
15 20103 1 1 16 ASP O O -5.724 7.815 -16.334 1.00 . A A . 16 ASP O 1 1
15 20104 1 1 16 ASP OD1 O -7.712 7.263 -18.491 1.00 . A A . 16 ASP OD1 1 1
15 20105 1 1 16 ASP OD2 O -7.531 5.116 -18.849 1.00 . A A . 16 ASP OD2 1 1
15 20106 1 1 17 GLY C C -5.342 9.104 -13.081 1.00 . A A . 17 GLY C 1 1
15 20107 1 1 17 GLY CA C -4.426 8.197 -13.895 1.00 . A A . 17 GLY CA 1 1
15 20108 1 1 17 GLY H H -5.025 6.159 -13.793 1.00 . A A . 17 GLY H 1 1
15 20109 1 1 17 GLY HA2 H -3.587 7.916 -13.281 1.00 . A A . 17 GLY HA2 1 1
15 20110 1 1 17 GLY HA3 H -4.051 8.755 -14.750 1.00 . A A . 17 GLY HA3 1 1
15 20111 1 1 17 GLY N N -5.076 6.961 -14.353 1.00 . A A . 17 GLY N 1 1
15 20112 1 1 17 GLY O O -4.955 10.223 -12.739 1.00 . A A . 17 GLY O 1 1
15 20113 1 1 18 GLU C C -7.729 8.726 -10.607 1.00 . A A . 18 GLU C 1 1
15 20114 1 1 18 GLU CA C -7.560 9.380 -11.991 1.00 . A A . 18 GLU CA 1 1
15 20115 1 1 18 GLU CB C -8.914 9.443 -12.786 1.00 . A A . 18 GLU CB 1 1
15 20116 1 1 18 GLU CD C -11.197 8.411 -13.370 1.00 . A A . 18 GLU CD 1 1
15 20117 1 1 18 GLU CG C -9.947 8.338 -12.471 1.00 . A A . 18 GLU CG 1 1
15 20118 1 1 18 GLU H H -6.786 7.708 -13.044 1.00 . A A . 18 GLU H 1 1
15 20119 1 1 18 GLU HA H -7.189 10.397 -11.851 1.00 . A A . 18 GLU HA 1 1
15 20120 1 1 18 GLU HB2 H -9.381 10.400 -12.593 1.00 . A A . 18 GLU HB2 1 1
15 20121 1 1 18 GLU HB3 H -8.687 9.385 -13.856 1.00 . A A . 18 GLU HB3 1 1
15 20122 1 1 18 GLU HG2 H -9.473 7.373 -12.605 1.00 . A A . 18 GLU HG2 1 1
15 20123 1 1 18 GLU HG3 H -10.250 8.436 -11.432 1.00 . A A . 18 GLU HG3 1 1
15 20124 1 1 18 GLU N N -6.555 8.620 -12.761 1.00 . A A . 18 GLU N 1 1
15 20125 1 1 18 GLU O O -7.496 7.534 -10.465 1.00 . A A . 18 GLU O 1 1
15 20126 1 1 18 GLU OE1 O -12.226 8.983 -12.951 1.00 . A A . 18 GLU OE1 1 1
15 20127 1 1 18 GLU OE2 O -11.141 7.921 -14.514 1.00 . A A . 18 GLU OE2 1 1
15 20128 1 1 19 LYS C C -9.926 8.788 -8.172 1.00 . A A . 19 LYS C 1 1
15 20129 1 1 19 LYS CA C -8.411 8.958 -8.246 1.00 . A A . 19 LYS CA 1 1
15 20130 1 1 19 LYS CB C -7.938 9.869 -7.106 1.00 . A A . 19 LYS CB 1 1
15 20131 1 1 19 LYS CD C -5.919 10.607 -5.717 1.00 . A A . 19 LYS CD 1 1
15 20132 1 1 19 LYS CE C -6.638 11.866 -5.206 1.00 . A A . 19 LYS CE 1 1
15 20133 1 1 19 LYS CG C -6.419 10.158 -7.105 1.00 . A A . 19 LYS CG 1 1
15 20134 1 1 19 LYS H H -8.055 10.477 -9.699 1.00 . A A . 19 LYS H 1 1
15 20135 1 1 19 LYS HA H -7.925 7.987 -8.129 1.00 . A A . 19 LYS HA 1 1
15 20136 1 1 19 LYS HB2 H -8.474 10.813 -7.178 1.00 . A A . 19 LYS HB2 1 1
15 20137 1 1 19 LYS HB3 H -8.197 9.401 -6.159 1.00 . A A . 19 LYS HB3 1 1
15 20138 1 1 19 LYS HD2 H -6.092 9.797 -5.018 1.00 . A A . 19 LYS HD2 1 1
15 20139 1 1 19 LYS HD3 H -4.857 10.802 -5.775 1.00 . A A . 19 LYS HD3 1 1
15 20140 1 1 19 LYS HE2 H -6.475 12.679 -5.898 1.00 . A A . 19 LYS HE2 1 1
15 20141 1 1 19 LYS HE3 H -7.699 11.663 -5.136 1.00 . A A . 19 LYS HE3 1 1
15 20142 1 1 19 LYS HG2 H -5.885 9.260 -7.398 1.00 . A A . 19 LYS HG2 1 1
15 20143 1 1 19 LYS HG3 H -6.206 10.943 -7.826 1.00 . A A . 19 LYS HG3 1 1
15 20144 1 1 19 LYS HZ1 H -6.261 11.511 -3.198 1.00 . A A . 19 LYS HZ1 1 1
15 20145 1 1 19 LYS HZ2 H -6.723 13.093 -3.542 1.00 . A A . 19 LYS HZ2 1 1
15 20146 1 1 19 LYS HZ3 H -5.159 12.576 -3.925 1.00 . A A . 19 LYS HZ3 1 1
15 20147 1 1 19 LYS N N -8.056 9.512 -9.573 1.00 . A A . 19 LYS N 1 1
15 20148 1 1 19 LYS NZ N -6.159 12.288 -3.876 1.00 . A A . 19 LYS NZ 1 1
15 20149 1 1 19 LYS O O -10.663 9.785 -8.227 1.00 . A A . 19 LYS O 1 1
15 20150 1 1 20 ASP C C -12.076 5.873 -7.414 1.00 . A A . 20 ASP C 1 1
15 20151 1 1 20 ASP CA C -11.814 7.226 -8.092 1.00 . A A . 20 ASP CA 1 1
15 20152 1 1 20 ASP CB C -12.301 7.244 -9.559 1.00 . A A . 20 ASP CB 1 1
15 20153 1 1 20 ASP CG C -13.823 7.108 -9.694 1.00 . A A . 20 ASP CG 1 1
15 20154 1 1 20 ASP H H -9.740 6.805 -7.962 1.00 . A A . 20 ASP H 1 1
15 20155 1 1 20 ASP HA H -12.342 8.001 -7.539 1.00 . A A . 20 ASP HA 1 1
15 20156 1 1 20 ASP HB2 H -11.991 8.187 -10.013 1.00 . A A . 20 ASP HB2 1 1
15 20157 1 1 20 ASP HB3 H -11.818 6.435 -10.099 1.00 . A A . 20 ASP HB3 1 1
15 20158 1 1 20 ASP N N -10.384 7.537 -8.058 1.00 . A A . 20 ASP N 1 1
15 20159 1 1 20 ASP O O -11.797 4.812 -7.984 1.00 . A A . 20 ASP O 1 1
15 20160 1 1 20 ASP OD1 O -14.314 6.011 -10.032 1.00 . A A . 20 ASP OD1 1 1
15 20161 1 1 20 ASP OD2 O -14.539 8.110 -9.462 1.00 . A A . 20 ASP OD2 1 1
15 20162 1 1 21 GLY C C -11.683 4.299 -4.517 1.00 . A A . 21 GLY C 1 1
15 20163 1 1 21 GLY CA C -12.863 4.747 -5.361 1.00 . A A . 21 GLY CA 1 1
15 20164 1 1 21 GLY H H -12.642 6.811 -5.741 1.00 . A A . 21 GLY H 1 1
15 20165 1 1 21 GLY HA2 H -13.689 4.981 -4.710 1.00 . A A . 21 GLY HA2 1 1
15 20166 1 1 21 GLY HA3 H -13.162 3.932 -6.017 1.00 . A A . 21 GLY HA3 1 1
15 20167 1 1 21 GLY N N -12.543 5.934 -6.156 1.00 . A A . 21 GLY N 1 1
15 20168 1 1 21 GLY O O -11.853 3.732 -3.432 1.00 . A A . 21 GLY O 1 1
15 20169 1 1 22 LEU C C -8.602 5.491 -3.803 1.00 . A A . 22 LEU C 1 1
15 20170 1 1 22 LEU CA C -9.212 4.216 -4.400 1.00 . A A . 22 LEU CA 1 1
15 20171 1 1 22 LEU CB C -8.274 3.597 -5.466 1.00 . A A . 22 LEU CB 1 1
15 20172 1 1 22 LEU CD1 C -7.464 1.616 -4.068 1.00 . A A . 22 LEU CD1 1 1
15 20173 1 1 22 LEU CD2 C -6.200 2.316 -6.157 1.00 . A A . 22 LEU CD2 1 1
15 20174 1 1 22 LEU CG C -7.040 2.799 -4.960 1.00 . A A . 22 LEU CG 1 1
15 20175 1 1 22 LEU H H -10.436 5.033 -5.888 1.00 . A A . 22 LEU H 1 1
15 20176 1 1 22 LEU HA H -9.396 3.487 -3.614 1.00 . A A . 22 LEU HA 1 1
15 20177 1 1 22 LEU HB2 H -8.859 2.937 -6.098 1.00 . A A . 22 LEU HB2 1 1
15 20178 1 1 22 LEU HB3 H -7.913 4.402 -6.093 1.00 . A A . 22 LEU HB3 1 1
15 20179 1 1 22 LEU HD11 H -8.048 1.980 -3.234 1.00 . A A . 22 LEU HD11 1 1
15 20180 1 1 22 LEU HD12 H -6.586 1.112 -3.686 1.00 . A A . 22 LEU HD12 1 1
15 20181 1 1 22 LEU HD13 H -8.058 0.912 -4.639 1.00 . A A . 22 LEU HD13 1 1
15 20182 1 1 22 LEU HD21 H -5.355 1.745 -5.801 1.00 . A A . 22 LEU HD21 1 1
15 20183 1 1 22 LEU HD22 H -5.835 3.175 -6.713 1.00 . A A . 22 LEU HD22 1 1
15 20184 1 1 22 LEU HD23 H -6.803 1.701 -6.812 1.00 . A A . 22 LEU HD23 1 1
15 20185 1 1 22 LEU HG H -6.414 3.453 -4.365 1.00 . A A . 22 LEU HG 1 1
15 20186 1 1 22 LEU N N -10.477 4.569 -5.033 1.00 . A A . 22 LEU N 1 1
15 20187 1 1 22 LEU O O -8.210 6.404 -4.540 1.00 . A A . 22 LEU O 1 1
15 20188 1 1 23 ASP C C -7.415 6.236 -0.396 1.00 . A A . 23 ASP C 1 1
15 20189 1 1 23 ASP CA C -8.021 6.712 -1.728 1.00 . A A . 23 ASP CA 1 1
15 20190 1 1 23 ASP CB C -9.117 7.799 -1.521 1.00 . A A . 23 ASP CB 1 1
15 20191 1 1 23 ASP CG C -8.773 8.861 -0.451 1.00 . A A . 23 ASP CG 1 1
15 20192 1 1 23 ASP H H -8.974 4.833 -1.958 1.00 . A A . 23 ASP H 1 1
15 20193 1 1 23 ASP HA H -7.214 7.131 -2.323 1.00 . A A . 23 ASP HA 1 1
15 20194 1 1 23 ASP HB2 H -9.279 8.311 -2.464 1.00 . A A . 23 ASP HB2 1 1
15 20195 1 1 23 ASP HB3 H -10.042 7.310 -1.241 1.00 . A A . 23 ASP HB3 1 1
15 20196 1 1 23 ASP N N -8.578 5.567 -2.471 1.00 . A A . 23 ASP N 1 1
15 20197 1 1 23 ASP O O -7.770 5.180 0.122 1.00 . A A . 23 ASP O 1 1
15 20198 1 1 23 ASP OD1 O -9.206 8.708 0.717 1.00 . A A . 23 ASP OD1 1 1
15 20199 1 1 23 ASP OD2 O -8.022 9.809 -0.757 1.00 . A A . 23 ASP OD2 1 1
15 20200 1 1 24 SER C C -6.491 6.416 2.560 1.00 . A A . 24 SER C 1 1
15 20201 1 1 24 SER CA C -5.679 6.763 1.295 1.00 . A A . 24 SER CA 1 1
15 20202 1 1 24 SER CB C -4.812 8.003 1.574 1.00 . A A . 24 SER CB 1 1
15 20203 1 1 24 SER H H -6.395 7.939 -0.279 1.00 . A A . 24 SER H 1 1
15 20204 1 1 24 SER HA H -5.028 5.934 1.036 1.00 . A A . 24 SER HA 1 1
15 20205 1 1 24 SER HB2 H -5.420 8.795 1.990 1.00 . A A . 24 SER HB2 1 1
15 20206 1 1 24 SER HB3 H -4.025 7.748 2.273 1.00 . A A . 24 SER HB3 1 1
15 20207 1 1 24 SER HG H -4.112 9.433 0.433 1.00 . A A . 24 SER HG 1 1
15 20208 1 1 24 SER N N -6.511 7.064 0.138 1.00 . A A . 24 SER N 1 1
15 20209 1 1 24 SER O O -6.232 5.403 3.224 1.00 . A A . 24 SER O 1 1
15 20210 1 1 24 SER OG O -4.218 8.480 0.376 1.00 . A A . 24 SER OG 1 1
15 20211 1 1 25 GLN C C -9.544 6.206 3.783 1.00 . A A . 25 GLN C 1 1
15 20212 1 1 25 GLN CA C -8.326 7.095 4.060 1.00 . A A . 25 GLN CA 1 1
15 20213 1 1 25 GLN CB C -8.745 8.484 4.584 1.00 . A A . 25 GLN CB 1 1
15 20214 1 1 25 GLN CD C -6.456 8.783 5.756 1.00 . A A . 25 GLN CD 1 1
15 20215 1 1 25 GLN CG C -7.552 9.425 4.892 1.00 . A A . 25 GLN CG 1 1
15 20216 1 1 25 GLN H H -7.703 7.967 2.225 1.00 . A A . 25 GLN H 1 1
15 20217 1 1 25 GLN HA H -7.720 6.622 4.825 1.00 . A A . 25 GLN HA 1 1
15 20218 1 1 25 GLN HB2 H -9.388 8.963 3.848 1.00 . A A . 25 GLN HB2 1 1
15 20219 1 1 25 GLN HB3 H -9.313 8.351 5.497 1.00 . A A . 25 GLN HB3 1 1
15 20220 1 1 25 GLN HE21 H -7.419 9.274 7.422 1.00 . A A . 25 GLN HE21 1 1
15 20221 1 1 25 GLN HE22 H -5.941 8.405 7.635 1.00 . A A . 25 GLN HE22 1 1
15 20222 1 1 25 GLN HG2 H -7.111 9.741 3.953 1.00 . A A . 25 GLN HG2 1 1
15 20223 1 1 25 GLN HG3 H -7.929 10.289 5.410 1.00 . A A . 25 GLN HG3 1 1
15 20224 1 1 25 GLN N N -7.501 7.240 2.849 1.00 . A A . 25 GLN N 1 1
15 20225 1 1 25 GLN NE2 N -6.616 8.835 7.067 1.00 . A A . 25 GLN NE2 1 1
15 20226 1 1 25 GLN O O -10.220 5.747 4.712 1.00 . A A . 25 GLN O 1 1
15 20227 1 1 25 GLN OE1 O -5.488 8.215 5.244 1.00 . A A . 25 GLN OE1 1 1
15 20228 1 1 26 THR C C -10.450 3.608 2.334 1.00 . A A . 26 THR C 1 1
15 20229 1 1 26 THR CA C -10.847 5.068 2.023 1.00 . A A . 26 THR CA 1 1
15 20230 1 1 26 THR CB C -11.086 5.262 0.499 1.00 . A A . 26 THR CB 1 1
15 20231 1 1 26 THR CG2 C -12.123 4.285 -0.075 1.00 . A A . 26 THR CG2 1 1
15 20232 1 1 26 THR H H -9.267 6.442 1.814 1.00 . A A . 26 THR H 1 1
15 20233 1 1 26 THR HA H -11.766 5.314 2.543 1.00 . A A . 26 THR HA 1 1
15 20234 1 1 26 THR HB H -10.144 5.116 -0.019 1.00 . A A . 26 THR HB 1 1
15 20235 1 1 26 THR HG1 H -10.791 7.216 0.475 1.00 . A A . 26 THR HG1 1 1
15 20236 1 1 26 THR HG21 H -13.052 4.367 0.486 1.00 . A A . 26 THR HG21 1 1
15 20237 1 1 26 THR HG22 H -11.756 3.271 0.004 1.00 . A A . 26 THR HG22 1 1
15 20238 1 1 26 THR HG23 H -12.314 4.515 -1.117 1.00 . A A . 26 THR HG23 1 1
15 20239 1 1 26 THR N N -9.810 5.980 2.484 1.00 . A A . 26 THR N 1 1
15 20240 1 1 26 THR O O -9.279 3.235 2.157 1.00 . A A . 26 THR O 1 1
15 20241 1 1 26 THR OG1 O -11.519 6.611 0.271 1.00 . A A . 26 THR OG1 1 1
15 20242 1 1 27 PRO C C -11.035 0.539 1.787 1.00 . A A . 27 PRO C 1 1
15 20243 1 1 27 PRO CA C -11.143 1.350 3.099 1.00 . A A . 27 PRO CA 1 1
15 20244 1 1 27 PRO CB C -12.359 0.933 3.947 1.00 . A A . 27 PRO CB 1 1
15 20245 1 1 27 PRO CD C -12.807 3.163 3.205 1.00 . A A . 27 PRO CD 1 1
15 20246 1 1 27 PRO CG C -13.473 1.844 3.505 1.00 . A A . 27 PRO CG 1 1
15 20247 1 1 27 PRO HA H -10.234 1.219 3.681 1.00 . A A . 27 PRO HA 1 1
15 20248 1 1 27 PRO HB2 H -12.596 -0.113 3.754 1.00 . A A . 27 PRO HB2 1 1
15 20249 1 1 27 PRO HB3 H -12.153 1.075 5.001 1.00 . A A . 27 PRO HB3 1 1
15 20250 1 1 27 PRO HD2 H -13.302 3.659 2.377 1.00 . A A . 27 PRO HD2 1 1
15 20251 1 1 27 PRO HD3 H -12.806 3.809 4.074 1.00 . A A . 27 PRO HD3 1 1
15 20252 1 1 27 PRO HG2 H -13.944 1.439 2.612 1.00 . A A . 27 PRO HG2 1 1
15 20253 1 1 27 PRO HG3 H -14.210 1.968 4.285 1.00 . A A . 27 PRO HG3 1 1
15 20254 1 1 27 PRO N N -11.406 2.772 2.837 1.00 . A A . 27 PRO N 1 1
15 20255 1 1 27 PRO O O -12.048 0.234 1.142 1.00 . A A . 27 PRO O 1 1
15 20256 1 1 28 LEU C C -10.111 -1.798 -0.046 1.00 . A A . 28 LEU C 1 1
15 20257 1 1 28 LEU CA C -9.501 -0.392 0.087 1.00 . A A . 28 LEU CA 1 1
15 20258 1 1 28 LEU CB C -7.966 -0.432 -0.168 1.00 . A A . 28 LEU CB 1 1
15 20259 1 1 28 LEU CD1 C -5.689 0.756 -0.257 1.00 . A A . 28 LEU CD1 1 1
15 20260 1 1 28 LEU CD2 C -7.839 2.108 -0.552 1.00 . A A . 28 LEU CD2 1 1
15 20261 1 1 28 LEU CG C -7.179 0.889 0.127 1.00 . A A . 28 LEU CG 1 1
15 20262 1 1 28 LEU H H -9.053 0.342 2.027 1.00 . A A . 28 LEU H 1 1
15 20263 1 1 28 LEU HA H -9.958 0.253 -0.662 1.00 . A A . 28 LEU HA 1 1
15 20264 1 1 28 LEU HB2 H -7.547 -1.220 0.449 1.00 . A A . 28 LEU HB2 1 1
15 20265 1 1 28 LEU HB3 H -7.802 -0.700 -1.208 1.00 . A A . 28 LEU HB3 1 1
15 20266 1 1 28 LEU HD11 H -5.170 1.676 -0.022 1.00 . A A . 28 LEU HD11 1 1
15 20267 1 1 28 LEU HD12 H -5.595 0.554 -1.318 1.00 . A A . 28 LEU HD12 1 1
15 20268 1 1 28 LEU HD13 H -5.243 -0.056 0.301 1.00 . A A . 28 LEU HD13 1 1
15 20269 1 1 28 LEU HD21 H -7.921 1.943 -1.616 1.00 . A A . 28 LEU HD21 1 1
15 20270 1 1 28 LEU HD22 H -7.243 2.995 -0.377 1.00 . A A . 28 LEU HD22 1 1
15 20271 1 1 28 LEU HD23 H -8.826 2.265 -0.138 1.00 . A A . 28 LEU HD23 1 1
15 20272 1 1 28 LEU HG H -7.205 1.068 1.196 1.00 . A A . 28 LEU HG 1 1
15 20273 1 1 28 LEU N N -9.794 0.196 1.404 1.00 . A A . 28 LEU N 1 1
15 20274 1 1 28 LEU O O -10.689 -2.116 -1.074 1.00 . A A . 28 LEU O 1 1
15 20275 1 1 29 PHE C C -11.906 -4.175 1.552 1.00 . A A . 29 PHE C 1 1
15 20276 1 1 29 PHE CA C -10.477 -4.033 1.001 1.00 . A A . 29 PHE CA 1 1
15 20277 1 1 29 PHE CB C -9.483 -4.990 1.705 1.00 . A A . 29 PHE CB 1 1
15 20278 1 1 29 PHE CD1 C -7.421 -4.839 0.225 1.00 . A A . 29 PHE CD1 1 1
15 20279 1 1 29 PHE CD2 C -8.624 -6.907 0.282 1.00 . A A . 29 PHE CD2 1 1
15 20280 1 1 29 PHE CE1 C -6.549 -5.373 -0.689 1.00 . A A . 29 PHE CE1 1 1
15 20281 1 1 29 PHE CE2 C -7.743 -7.441 -0.629 1.00 . A A . 29 PHE CE2 1 1
15 20282 1 1 29 PHE CG C -8.478 -5.596 0.729 1.00 . A A . 29 PHE CG 1 1
15 20283 1 1 29 PHE CZ C -6.712 -6.674 -1.118 1.00 . A A . 29 PHE CZ 1 1
15 20284 1 1 29 PHE H H -9.488 -2.309 1.796 1.00 . A A . 29 PHE H 1 1
15 20285 1 1 29 PHE HA H -10.539 -4.332 -0.050 1.00 . A A . 29 PHE HA 1 1
15 20286 1 1 29 PHE HB2 H -8.934 -4.442 2.466 1.00 . A A . 29 PHE HB2 1 1
15 20287 1 1 29 PHE HB3 H -10.021 -5.799 2.188 1.00 . A A . 29 PHE HB3 1 1
15 20288 1 1 29 PHE HD1 H -7.288 -3.813 0.558 1.00 . A A . 29 PHE HD1 1 1
15 20289 1 1 29 PHE HD2 H -9.437 -7.519 0.665 1.00 . A A . 29 PHE HD2 1 1
15 20290 1 1 29 PHE HE1 H -5.728 -4.776 -1.061 1.00 . A A . 29 PHE HE1 1 1
15 20291 1 1 29 PHE HE2 H -7.869 -8.463 -0.969 1.00 . A A . 29 PHE HE2 1 1
15 20292 1 1 29 PHE HZ H -6.025 -7.094 -1.838 1.00 . A A . 29 PHE HZ 1 1
15 20293 1 1 29 PHE N N -9.965 -2.634 1.001 1.00 . A A . 29 PHE N 1 1
15 20294 1 1 29 PHE O O -12.526 -5.225 1.367 1.00 . A A . 29 PHE O 1 1
15 20295 1 1 30 GLU C C -14.710 -2.953 1.378 1.00 . A A . 30 GLU C 1 1
15 20296 1 1 30 GLU CA C -13.850 -3.138 2.643 1.00 . A A . 30 GLU CA 1 1
15 20297 1 1 30 GLU CB C -14.121 -2.003 3.657 1.00 . A A . 30 GLU CB 1 1
15 20298 1 1 30 GLU CD C -16.181 -3.048 4.797 1.00 . A A . 30 GLU CD 1 1
15 20299 1 1 30 GLU CG C -15.593 -1.817 4.092 1.00 . A A . 30 GLU CG 1 1
15 20300 1 1 30 GLU H H -11.841 -2.421 2.527 1.00 . A A . 30 GLU H 1 1
15 20301 1 1 30 GLU HA H -14.096 -4.095 3.101 1.00 . A A . 30 GLU HA 1 1
15 20302 1 1 30 GLU HB2 H -13.530 -2.183 4.549 1.00 . A A . 30 GLU HB2 1 1
15 20303 1 1 30 GLU HB3 H -13.785 -1.072 3.212 1.00 . A A . 30 GLU HB3 1 1
15 20304 1 1 30 GLU HG2 H -15.650 -0.969 4.771 1.00 . A A . 30 GLU HG2 1 1
15 20305 1 1 30 GLU HG3 H -16.184 -1.590 3.211 1.00 . A A . 30 GLU HG3 1 1
15 20306 1 1 30 GLU N N -12.421 -3.161 2.260 1.00 . A A . 30 GLU N 1 1
15 20307 1 1 30 GLU O O -15.775 -3.555 1.233 1.00 . A A . 30 GLU O 1 1
15 20308 1 1 30 GLU OE1 O -15.841 -3.286 5.975 1.00 . A A . 30 GLU OE1 1 1
15 20309 1 1 30 GLU OE2 O -16.994 -3.772 4.186 1.00 . A A . 30 GLU OE2 1 1
15 20310 1 1 31 LEU C C -14.296 -2.779 -1.928 1.00 . A A . 31 LEU C 1 1
15 20311 1 1 31 LEU CA C -14.857 -1.842 -0.834 1.00 . A A . 31 LEU CA 1 1
15 20312 1 1 31 LEU CB C -14.639 -0.364 -1.220 1.00 . A A . 31 LEU CB 1 1
15 20313 1 1 31 LEU CD1 C -14.874 2.121 -0.677 1.00 . A A . 31 LEU CD1 1 1
15 20314 1 1 31 LEU CD2 C -16.542 0.453 0.309 1.00 . A A . 31 LEU CD2 1 1
15 20315 1 1 31 LEU CG C -15.082 0.687 -0.157 1.00 . A A . 31 LEU CG 1 1
15 20316 1 1 31 LEU H H -13.389 -1.623 0.681 1.00 . A A . 31 LEU H 1 1
15 20317 1 1 31 LEU HA H -15.926 -2.023 -0.731 1.00 . A A . 31 LEU HA 1 1
15 20318 1 1 31 LEU HB2 H -13.577 -0.222 -1.418 1.00 . A A . 31 LEU HB2 1 1
15 20319 1 1 31 LEU HB3 H -15.181 -0.172 -2.139 1.00 . A A . 31 LEU HB3 1 1
15 20320 1 1 31 LEU HD11 H -13.833 2.261 -0.942 1.00 . A A . 31 LEU HD11 1 1
15 20321 1 1 31 LEU HD12 H -15.139 2.831 0.094 1.00 . A A . 31 LEU HD12 1 1
15 20322 1 1 31 LEU HD13 H -15.492 2.293 -1.551 1.00 . A A . 31 LEU HD13 1 1
15 20323 1 1 31 LEU HD21 H -16.628 -0.532 0.752 1.00 . A A . 31 LEU HD21 1 1
15 20324 1 1 31 LEU HD22 H -17.221 0.525 -0.534 1.00 . A A . 31 LEU HD22 1 1
15 20325 1 1 31 LEU HD23 H -16.812 1.196 1.046 1.00 . A A . 31 LEU HD23 1 1
15 20326 1 1 31 LEU HG H -14.441 0.577 0.711 1.00 . A A . 31 LEU HG 1 1
15 20327 1 1 31 LEU N N -14.214 -2.104 0.466 1.00 . A A . 31 LEU N 1 1
15 20328 1 1 31 LEU O O -14.925 -2.940 -2.981 1.00 . A A . 31 LEU O 1 1
15 20329 1 1 32 ASN C C -12.046 -3.639 -3.924 1.00 . A A . 32 ASN C 1 1
15 20330 1 1 32 ASN CA C -12.409 -4.315 -2.579 1.00 . A A . 32 ASN CA 1 1
15 20331 1 1 32 ASN CB C -13.230 -5.635 -2.783 1.00 . A A . 32 ASN CB 1 1
15 20332 1 1 32 ASN CG C -13.140 -6.609 -1.603 1.00 . A A . 32 ASN CG 1 1
15 20333 1 1 32 ASN H H -12.688 -3.165 -0.787 1.00 . A A . 32 ASN H 1 1
15 20334 1 1 32 ASN HA H -11.474 -4.564 -2.091 1.00 . A A . 32 ASN HA 1 1
15 20335 1 1 32 ASN HB2 H -14.272 -5.374 -2.940 1.00 . A A . 32 ASN HB2 1 1
15 20336 1 1 32 ASN HB3 H -12.868 -6.152 -3.662 1.00 . A A . 32 ASN HB3 1 1
15 20337 1 1 32 ASN HD21 H -14.990 -7.238 -1.934 1.00 . A A . 32 ASN HD21 1 1
15 20338 1 1 32 ASN HD22 H -14.171 -7.979 -0.605 1.00 . A A . 32 ASN HD22 1 1
15 20339 1 1 32 ASN N N -13.113 -3.374 -1.654 1.00 . A A . 32 ASN N 1 1
15 20340 1 1 32 ASN ND2 N -14.206 -7.352 -1.356 1.00 . A A . 32 ASN ND2 1 1
15 20341 1 1 32 ASN O O -12.236 -4.217 -5.003 1.00 . A A . 32 ASN O 1 1
15 20342 1 1 32 ASN OD1 O -12.112 -6.697 -0.928 1.00 . A A . 32 ASN OD1 1 1
15 20343 1 1 33 ILE C C -9.788 -2.116 -5.645 1.00 . A A . 33 ILE C 1 1
15 20344 1 1 33 ILE CA C -11.112 -1.610 -5.021 1.00 . A A . 33 ILE CA 1 1
15 20345 1 1 33 ILE CB C -10.973 -0.082 -4.656 1.00 . A A . 33 ILE CB 1 1
15 20346 1 1 33 ILE CD1 C -13.536 0.365 -4.722 1.00 . A A . 33 ILE CD1 1 1
15 20347 1 1 33 ILE CG1 C -12.248 0.437 -3.910 1.00 . A A . 33 ILE CG1 1 1
15 20348 1 1 33 ILE CG2 C -10.690 0.770 -5.926 1.00 . A A . 33 ILE CG2 1 1
15 20349 1 1 33 ILE H H -11.374 -2.017 -2.952 1.00 . A A . 33 ILE H 1 1
15 20350 1 1 33 ILE HA H -11.908 -1.706 -5.759 1.00 . A A . 33 ILE HA 1 1
15 20351 1 1 33 ILE HB H -10.117 0.024 -3.993 1.00 . A A . 33 ILE HB 1 1
15 20352 1 1 33 ILE HD11 H -13.739 -0.665 -4.983 1.00 . A A . 33 ILE HD11 1 1
15 20353 1 1 33 ILE HD12 H -13.433 0.954 -5.621 1.00 . A A . 33 ILE HD12 1 1
15 20354 1 1 33 ILE HD13 H -14.348 0.751 -4.128 1.00 . A A . 33 ILE HD13 1 1
15 20355 1 1 33 ILE HG12 H -12.401 -0.153 -3.013 1.00 . A A . 33 ILE HG12 1 1
15 20356 1 1 33 ILE HG13 H -12.099 1.470 -3.621 1.00 . A A . 33 ILE HG13 1 1
15 20357 1 1 33 ILE HG21 H -9.764 0.447 -6.389 1.00 . A A . 33 ILE HG21 1 1
15 20358 1 1 33 ILE HG22 H -10.601 1.814 -5.653 1.00 . A A . 33 ILE HG22 1 1
15 20359 1 1 33 ILE HG23 H -11.502 0.656 -6.633 1.00 . A A . 33 ILE HG23 1 1
15 20360 1 1 33 ILE N N -11.501 -2.409 -3.838 1.00 . A A . 33 ILE N 1 1
15 20361 1 1 33 ILE O O -9.704 -2.317 -6.860 1.00 . A A . 33 ILE O 1 1
15 20362 1 1 34 VAL C C -7.156 -4.195 -5.263 1.00 . A A . 34 VAL C 1 1
15 20363 1 1 34 VAL CA C -7.386 -2.666 -5.282 1.00 . A A . 34 VAL CA 1 1
15 20364 1 1 34 VAL CB C -6.267 -1.912 -4.446 1.00 . A A . 34 VAL CB 1 1
15 20365 1 1 34 VAL CG1 C -6.279 -2.313 -2.952 1.00 . A A . 34 VAL CG1 1 1
15 20366 1 1 34 VAL CG2 C -4.853 -2.083 -5.056 1.00 . A A . 34 VAL CG2 1 1
15 20367 1 1 34 VAL H H -8.916 -2.221 -3.845 1.00 . A A . 34 VAL H 1 1
15 20368 1 1 34 VAL HA H -7.305 -2.328 -6.316 1.00 . A A . 34 VAL HA 1 1
15 20369 1 1 34 VAL HB H -6.507 -0.857 -4.499 1.00 . A A . 34 VAL HB 1 1
15 20370 1 1 34 VAL HG11 H -5.540 -1.732 -2.409 1.00 . A A . 34 VAL HG11 1 1
15 20371 1 1 34 VAL HG12 H -6.039 -3.366 -2.854 1.00 . A A . 34 VAL HG12 1 1
15 20372 1 1 34 VAL HG13 H -7.259 -2.131 -2.526 1.00 . A A . 34 VAL HG13 1 1
15 20373 1 1 34 VAL HG21 H -4.574 -3.131 -5.053 1.00 . A A . 34 VAL HG21 1 1
15 20374 1 1 34 VAL HG22 H -4.124 -1.522 -4.482 1.00 . A A . 34 VAL HG22 1 1
15 20375 1 1 34 VAL HG23 H -4.847 -1.720 -6.077 1.00 . A A . 34 VAL HG23 1 1
15 20376 1 1 34 VAL N N -8.754 -2.307 -4.805 1.00 . A A . 34 VAL N 1 1
15 20377 1 1 34 VAL O O -7.699 -4.908 -4.413 1.00 . A A . 34 VAL O 1 1
15 20378 1 1 35 ASP C C -4.624 -6.349 -5.639 1.00 . A A . 35 ASP C 1 1
15 20379 1 1 35 ASP CA C -5.968 -6.101 -6.341 1.00 . A A . 35 ASP CA 1 1
15 20380 1 1 35 ASP CB C -5.844 -6.530 -7.825 1.00 . A A . 35 ASP CB 1 1
15 20381 1 1 35 ASP CG C -7.154 -6.413 -8.615 1.00 . A A . 35 ASP CG 1 1
15 20382 1 1 35 ASP H H -5.995 -4.054 -6.882 1.00 . A A . 35 ASP H 1 1
15 20383 1 1 35 ASP HA H -6.736 -6.707 -5.861 1.00 . A A . 35 ASP HA 1 1
15 20384 1 1 35 ASP HB2 H -5.088 -5.910 -8.305 1.00 . A A . 35 ASP HB2 1 1
15 20385 1 1 35 ASP HB3 H -5.509 -7.564 -7.868 1.00 . A A . 35 ASP HB3 1 1
15 20386 1 1 35 ASP N N -6.353 -4.681 -6.229 1.00 . A A . 35 ASP N 1 1
15 20387 1 1 35 ASP O O -3.914 -5.402 -5.271 1.00 . A A . 35 ASP O 1 1
15 20388 1 1 35 ASP OD1 O -8.057 -7.254 -8.411 1.00 . A A . 35 ASP OD1 1 1
15 20389 1 1 35 ASP OD2 O -7.275 -5.503 -9.468 1.00 . A A . 35 ASP OD2 1 1
15 20390 1 1 36 SER C C -1.793 -7.621 -5.799 1.00 . A A . 36 SER C 1 1
15 20391 1 1 36 SER CA C -2.990 -8.073 -4.927 1.00 . A A . 36 SER CA 1 1
15 20392 1 1 36 SER CB C -2.975 -9.611 -4.766 1.00 . A A . 36 SER CB 1 1
15 20393 1 1 36 SER H H -4.886 -8.328 -5.823 1.00 . A A . 36 SER H 1 1
15 20394 1 1 36 SER HA H -2.906 -7.616 -3.940 1.00 . A A . 36 SER HA 1 1
15 20395 1 1 36 SER HB2 H -3.946 -9.951 -4.429 1.00 . A A . 36 SER HB2 1 1
15 20396 1 1 36 SER HB3 H -2.744 -10.087 -5.712 1.00 . A A . 36 SER HB3 1 1
15 20397 1 1 36 SER N N -4.266 -7.639 -5.514 1.00 . A A . 36 SER N 1 1
15 20398 1 1 36 SER O O -0.732 -7.280 -5.282 1.00 . A A . 36 SER O 1 1
15 20399 1 1 36 SER OG O -2.004 -9.988 -3.805 1.00 . A A . 36 SER OG 1 1
15 20400 1 1 37 ALA C C -0.281 -5.875 -7.834 1.00 . A A . 37 ALA C 1 1
15 20401 1 1 37 ALA CA C -0.952 -7.240 -8.118 1.00 . A A . 37 ALA CA 1 1
15 20402 1 1 37 ALA CB C -1.541 -7.250 -9.537 1.00 . A A . 37 ALA CB 1 1
15 20403 1 1 37 ALA H H -2.889 -7.826 -7.461 1.00 . A A . 37 ALA H 1 1
15 20404 1 1 37 ALA HA H -0.195 -8.019 -8.070 1.00 . A A . 37 ALA HA 1 1
15 20405 1 1 37 ALA HB1 H -0.757 -7.062 -10.261 1.00 . A A . 37 ALA HB1 1 1
15 20406 1 1 37 ALA HB2 H -2.299 -6.482 -9.622 1.00 . A A . 37 ALA HB2 1 1
15 20407 1 1 37 ALA HB3 H -1.988 -8.215 -9.739 1.00 . A A . 37 ALA HB3 1 1
15 20408 1 1 37 ALA N N -2.001 -7.589 -7.129 1.00 . A A . 37 ALA N 1 1
15 20409 1 1 37 ALA O O 0.934 -5.720 -8.025 1.00 . A A . 37 ALA O 1 1
15 20410 1 1 38 ALA C C 0.280 -3.416 -5.889 1.00 . A A . 38 ALA C 1 1
15 20411 1 1 38 ALA CA C -0.633 -3.524 -7.116 1.00 . A A . 38 ALA CA 1 1
15 20412 1 1 38 ALA CB C -1.835 -2.595 -6.928 1.00 . A A . 38 ALA CB 1 1
15 20413 1 1 38 ALA H H -2.014 -5.138 -7.139 1.00 . A A . 38 ALA H 1 1
15 20414 1 1 38 ALA HA H -0.087 -3.193 -7.995 1.00 . A A . 38 ALA HA 1 1
15 20415 1 1 38 ALA HB1 H -2.422 -2.921 -6.080 1.00 . A A . 38 ALA HB1 1 1
15 20416 1 1 38 ALA HB2 H -2.454 -2.618 -7.814 1.00 . A A . 38 ALA HB2 1 1
15 20417 1 1 38 ALA HB3 H -1.501 -1.577 -6.759 1.00 . A A . 38 ALA HB3 1 1
15 20418 1 1 38 ALA N N -1.087 -4.907 -7.356 1.00 . A A . 38 ALA N 1 1
15 20419 1 1 38 ALA O O 1.058 -2.472 -5.790 1.00 . A A . 38 ALA O 1 1
15 20420 1 1 39 ILE C C 2.390 -4.371 -3.836 1.00 . A A . 39 ILE C 1 1
15 20421 1 1 39 ILE CA C 0.861 -4.372 -3.663 1.00 . A A . 39 ILE CA 1 1
15 20422 1 1 39 ILE CB C 0.421 -5.582 -2.758 1.00 . A A . 39 ILE CB 1 1
15 20423 1 1 39 ILE CD1 C -1.747 -4.338 -2.010 1.00 . A A . 39 ILE CD1 1 1
15 20424 1 1 39 ILE CG1 C -1.132 -5.598 -2.590 1.00 . A A . 39 ILE CG1 1 1
15 20425 1 1 39 ILE CG2 C 1.149 -5.591 -1.382 1.00 . A A . 39 ILE CG2 1 1
15 20426 1 1 39 ILE H H -0.441 -5.135 -5.160 1.00 . A A . 39 ILE H 1 1
15 20427 1 1 39 ILE HA H 0.575 -3.453 -3.155 1.00 . A A . 39 ILE HA 1 1
15 20428 1 1 39 ILE HB H 0.711 -6.495 -3.278 1.00 . A A . 39 ILE HB 1 1
15 20429 1 1 39 ILE HD11 H -1.566 -3.503 -2.672 1.00 . A A . 39 ILE HD11 1 1
15 20430 1 1 39 ILE HD12 H -1.309 -4.131 -1.042 1.00 . A A . 39 ILE HD12 1 1
15 20431 1 1 39 ILE HD13 H -2.810 -4.482 -1.896 1.00 . A A . 39 ILE HD13 1 1
15 20432 1 1 39 ILE HG12 H -1.586 -5.749 -3.561 1.00 . A A . 39 ILE HG12 1 1
15 20433 1 1 39 ILE HG13 H -1.412 -6.427 -1.951 1.00 . A A . 39 ILE HG13 1 1
15 20434 1 1 39 ILE HG21 H 0.827 -6.442 -0.796 1.00 . A A . 39 ILE HG21 1 1
15 20435 1 1 39 ILE HG22 H 0.926 -4.680 -0.839 1.00 . A A . 39 ILE HG22 1 1
15 20436 1 1 39 ILE HG23 H 2.226 -5.654 -1.535 1.00 . A A . 39 ILE HG23 1 1
15 20437 1 1 39 ILE N N 0.155 -4.384 -4.963 1.00 . A A . 39 ILE N 1 1
15 20438 1 1 39 ILE O O 3.088 -3.722 -3.063 1.00 . A A . 39 ILE O 1 1
15 20439 1 1 40 PHE C C 4.844 -3.738 -5.608 1.00 . A A . 40 PHE C 1 1
15 20440 1 1 40 PHE CA C 4.337 -5.133 -5.190 1.00 . A A . 40 PHE CA 1 1
15 20441 1 1 40 PHE CB C 4.596 -6.167 -6.321 1.00 . A A . 40 PHE CB 1 1
15 20442 1 1 40 PHE CD1 C 7.028 -6.794 -5.876 1.00 . A A . 40 PHE CD1 1 1
15 20443 1 1 40 PHE CD2 C 6.482 -5.882 -8.027 1.00 . A A . 40 PHE CD2 1 1
15 20444 1 1 40 PHE CE1 C 8.353 -6.897 -6.260 1.00 . A A . 40 PHE CE1 1 1
15 20445 1 1 40 PHE CE2 C 7.805 -5.984 -8.405 1.00 . A A . 40 PHE CE2 1 1
15 20446 1 1 40 PHE CG C 6.066 -6.283 -6.751 1.00 . A A . 40 PHE CG 1 1
15 20447 1 1 40 PHE CZ C 8.740 -6.494 -7.523 1.00 . A A . 40 PHE CZ 1 1
15 20448 1 1 40 PHE H H 2.272 -5.604 -5.421 1.00 . A A . 40 PHE H 1 1
15 20449 1 1 40 PHE HA H 4.869 -5.445 -4.294 1.00 . A A . 40 PHE HA 1 1
15 20450 1 1 40 PHE HB2 H 4.271 -7.143 -5.982 1.00 . A A . 40 PHE HB2 1 1
15 20451 1 1 40 PHE HB3 H 4.004 -5.892 -7.189 1.00 . A A . 40 PHE HB3 1 1
15 20452 1 1 40 PHE HD1 H 6.730 -7.115 -4.881 1.00 . A A . 40 PHE HD1 1 1
15 20453 1 1 40 PHE HD2 H 5.751 -5.479 -8.724 1.00 . A A . 40 PHE HD2 1 1
15 20454 1 1 40 PHE HE1 H 9.086 -7.295 -5.570 1.00 . A A . 40 PHE HE1 1 1
15 20455 1 1 40 PHE HE2 H 8.110 -5.669 -9.395 1.00 . A A . 40 PHE HE2 1 1
15 20456 1 1 40 PHE HZ H 9.775 -6.577 -7.824 1.00 . A A . 40 PHE HZ 1 1
15 20457 1 1 40 PHE N N 2.893 -5.087 -4.862 1.00 . A A . 40 PHE N 1 1
15 20458 1 1 40 PHE O O 5.964 -3.331 -5.272 1.00 . A A . 40 PHE O 1 1
15 20459 1 1 41 ASP C C 4.072 -0.597 -5.774 1.00 . A A . 41 ASP C 1 1
15 20460 1 1 41 ASP CA C 4.305 -1.683 -6.865 1.00 . A A . 41 ASP CA 1 1
15 20461 1 1 41 ASP CB C 3.438 -1.461 -8.139 1.00 . A A . 41 ASP CB 1 1
15 20462 1 1 41 ASP CG C 3.882 -0.290 -9.037 1.00 . A A . 41 ASP CG 1 1
15 20463 1 1 41 ASP H H 3.092 -3.376 -6.488 1.00 . A A . 41 ASP H 1 1
15 20464 1 1 41 ASP HA H 5.355 -1.677 -7.148 1.00 . A A . 41 ASP HA 1 1
15 20465 1 1 41 ASP HB2 H 3.470 -2.360 -8.740 1.00 . A A . 41 ASP HB2 1 1
15 20466 1 1 41 ASP HB3 H 2.412 -1.296 -7.831 1.00 . A A . 41 ASP HB3 1 1
15 20467 1 1 41 ASP N N 3.987 -3.011 -6.325 1.00 . A A . 41 ASP N 1 1
15 20468 1 1 41 ASP O O 4.699 0.463 -5.793 1.00 . A A . 41 ASP O 1 1
15 20469 1 1 41 ASP OD1 O 3.018 0.425 -9.589 1.00 . A A . 41 ASP OD1 1 1
15 20470 1 1 41 ASP OD2 O 5.099 -0.084 -9.212 1.00 . A A . 41 ASP OD2 1 1
15 20471 1 1 42 LEU C C 3.992 -0.111 -2.585 1.00 . A A . 42 LEU C 1 1
15 20472 1 1 42 LEU CA C 2.872 -0.055 -3.634 1.00 . A A . 42 LEU CA 1 1
15 20473 1 1 42 LEU CB C 1.539 -0.519 -2.960 1.00 . A A . 42 LEU CB 1 1
15 20474 1 1 42 LEU CD1 C -1.017 -0.785 -3.070 1.00 . A A . 42 LEU CD1 1 1
15 20475 1 1 42 LEU CD2 C 0.056 1.487 -3.499 1.00 . A A . 42 LEU CD2 1 1
15 20476 1 1 42 LEU CG C 0.217 -0.046 -3.641 1.00 . A A . 42 LEU CG 1 1
15 20477 1 1 42 LEU H H 2.718 -1.771 -4.874 1.00 . A A . 42 LEU H 1 1
15 20478 1 1 42 LEU HA H 2.760 0.966 -3.982 1.00 . A A . 42 LEU HA 1 1
15 20479 1 1 42 LEU HB2 H 1.544 -1.608 -2.937 1.00 . A A . 42 LEU HB2 1 1
15 20480 1 1 42 LEU HB3 H 1.526 -0.174 -1.927 1.00 . A A . 42 LEU HB3 1 1
15 20481 1 1 42 LEU HD11 H -1.127 -0.564 -2.016 1.00 . A A . 42 LEU HD11 1 1
15 20482 1 1 42 LEU HD12 H -0.891 -1.852 -3.199 1.00 . A A . 42 LEU HD12 1 1
15 20483 1 1 42 LEU HD13 H -1.906 -0.469 -3.600 1.00 . A A . 42 LEU HD13 1 1
15 20484 1 1 42 LEU HD21 H 0.059 1.768 -2.452 1.00 . A A . 42 LEU HD21 1 1
15 20485 1 1 42 LEU HD22 H -0.879 1.795 -3.946 1.00 . A A . 42 LEU HD22 1 1
15 20486 1 1 42 LEU HD23 H 0.871 1.988 -4.006 1.00 . A A . 42 LEU HD23 1 1
15 20487 1 1 42 LEU HG H 0.263 -0.274 -4.698 1.00 . A A . 42 LEU HG 1 1
15 20488 1 1 42 LEU N N 3.181 -0.914 -4.804 1.00 . A A . 42 LEU N 1 1
15 20489 1 1 42 LEU O O 4.398 0.916 -2.033 1.00 . A A . 42 LEU O 1 1
15 20490 1 1 43 VAL C C 6.767 -1.025 -1.401 1.00 . A A . 43 VAL C 1 1
15 20491 1 1 43 VAL CA C 5.360 -1.614 -1.178 1.00 . A A . 43 VAL CA 1 1
15 20492 1 1 43 VAL CB C 5.450 -3.158 -0.912 1.00 . A A . 43 VAL CB 1 1
15 20493 1 1 43 VAL CG1 C 6.185 -3.901 -2.057 1.00 . A A . 43 VAL CG1 1 1
15 20494 1 1 43 VAL CG2 C 6.074 -3.449 0.468 1.00 . A A . 43 VAL CG2 1 1
15 20495 1 1 43 VAL H H 4.209 -2.073 -2.899 1.00 . A A . 43 VAL H 1 1
15 20496 1 1 43 VAL HA H 4.920 -1.145 -0.295 1.00 . A A . 43 VAL HA 1 1
15 20497 1 1 43 VAL HB H 4.433 -3.536 -0.893 1.00 . A A . 43 VAL HB 1 1
15 20498 1 1 43 VAL HG11 H 5.686 -3.696 -3.003 1.00 . A A . 43 VAL HG11 1 1
15 20499 1 1 43 VAL HG12 H 6.163 -4.966 -1.877 1.00 . A A . 43 VAL HG12 1 1
15 20500 1 1 43 VAL HG13 H 7.212 -3.568 -2.118 1.00 . A A . 43 VAL HG13 1 1
15 20501 1 1 43 VAL HG21 H 6.071 -4.516 0.655 1.00 . A A . 43 VAL HG21 1 1
15 20502 1 1 43 VAL HG22 H 5.504 -2.955 1.245 1.00 . A A . 43 VAL HG22 1 1
15 20503 1 1 43 VAL HG23 H 7.094 -3.089 0.493 1.00 . A A . 43 VAL HG23 1 1
15 20504 1 1 43 VAL N N 4.464 -1.332 -2.312 1.00 . A A . 43 VAL N 1 1
15 20505 1 1 43 VAL O O 7.504 -0.797 -0.439 1.00 . A A . 43 VAL O 1 1
15 20506 1 1 44 ASP C C 8.423 1.278 -2.396 1.00 . A A . 44 ASP C 1 1
15 20507 1 1 44 ASP CA C 8.364 -0.086 -3.074 1.00 . A A . 44 ASP CA 1 1
15 20508 1 1 44 ASP CB C 8.419 0.128 -4.604 1.00 . A A . 44 ASP CB 1 1
15 20509 1 1 44 ASP CG C 9.699 0.852 -5.073 1.00 . A A . 44 ASP CG 1 1
15 20510 1 1 44 ASP H H 6.517 -1.101 -3.393 1.00 . A A . 44 ASP H 1 1
15 20511 1 1 44 ASP HA H 9.206 -0.688 -2.755 1.00 . A A . 44 ASP HA 1 1
15 20512 1 1 44 ASP HB2 H 8.364 -0.820 -5.090 1.00 . A A . 44 ASP HB2 1 1
15 20513 1 1 44 ASP HB3 H 7.560 0.718 -4.901 1.00 . A A . 44 ASP HB3 1 1
15 20514 1 1 44 ASP N N 7.119 -0.789 -2.686 1.00 . A A . 44 ASP N 1 1
15 20515 1 1 44 ASP O O 9.449 1.675 -1.846 1.00 . A A . 44 ASP O 1 1
15 20516 1 1 44 ASP OD1 O 10.773 0.211 -5.135 1.00 . A A . 44 ASP OD1 1 1
15 20517 1 1 44 ASP OD2 O 9.643 2.066 -5.363 1.00 . A A . 44 ASP OD2 1 1
15 20518 1 1 45 PHE C C 7.382 3.325 -0.397 1.00 . A A . 45 PHE C 1 1
15 20519 1 1 45 PHE CA C 7.110 3.300 -1.921 1.00 . A A . 45 PHE CA 1 1
15 20520 1 1 45 PHE CB C 5.666 3.755 -2.262 1.00 . A A . 45 PHE CB 1 1
15 20521 1 1 45 PHE CD1 C 5.440 6.189 -2.959 1.00 . A A . 45 PHE CD1 1 1
15 20522 1 1 45 PHE CD2 C 4.882 5.605 -0.706 1.00 . A A . 45 PHE CD2 1 1
15 20523 1 1 45 PHE CE1 C 5.115 7.502 -2.697 1.00 . A A . 45 PHE CE1 1 1
15 20524 1 1 45 PHE CE2 C 4.562 6.916 -0.451 1.00 . A A . 45 PHE CE2 1 1
15 20525 1 1 45 PHE CG C 5.330 5.214 -1.966 1.00 . A A . 45 PHE CG 1 1
15 20526 1 1 45 PHE CZ C 4.679 7.866 -1.444 1.00 . A A . 45 PHE CZ 1 1
15 20527 1 1 45 PHE H H 6.496 1.519 -2.844 1.00 . A A . 45 PHE H 1 1
15 20528 1 1 45 PHE HA H 7.821 3.932 -2.437 1.00 . A A . 45 PHE HA 1 1
15 20529 1 1 45 PHE HB2 H 5.494 3.586 -3.320 1.00 . A A . 45 PHE HB2 1 1
15 20530 1 1 45 PHE HB3 H 4.973 3.130 -1.710 1.00 . A A . 45 PHE HB3 1 1
15 20531 1 1 45 PHE HD1 H 5.786 5.907 -3.950 1.00 . A A . 45 PHE HD1 1 1
15 20532 1 1 45 PHE HD2 H 4.785 4.866 0.084 1.00 . A A . 45 PHE HD2 1 1
15 20533 1 1 45 PHE HE1 H 5.205 8.248 -3.476 1.00 . A A . 45 PHE HE1 1 1
15 20534 1 1 45 PHE HE2 H 4.215 7.203 0.532 1.00 . A A . 45 PHE HE2 1 1
15 20535 1 1 45 PHE HZ H 4.424 8.896 -1.239 1.00 . A A . 45 PHE HZ 1 1
15 20536 1 1 45 PHE N N 7.278 1.956 -2.441 1.00 . A A . 45 PHE N 1 1
15 20537 1 1 45 PHE O O 8.098 4.192 0.106 1.00 . A A . 45 PHE O 1 1
15 20538 1 1 46 LEU C C 8.278 1.766 2.279 1.00 . A A . 46 LEU C 1 1
15 20539 1 1 46 LEU CA C 6.902 2.225 1.780 1.00 . A A . 46 LEU CA 1 1
15 20540 1 1 46 LEU CB C 5.815 1.263 2.308 1.00 . A A . 46 LEU CB 1 1
15 20541 1 1 46 LEU CD1 C 3.369 0.607 2.545 1.00 . A A . 46 LEU CD1 1 1
15 20542 1 1 46 LEU CD2 C 4.008 3.081 2.545 1.00 . A A . 46 LEU CD2 1 1
15 20543 1 1 46 LEU CG C 4.341 1.665 1.999 1.00 . A A . 46 LEU CG 1 1
15 20544 1 1 46 LEU H H 6.346 1.621 -0.182 1.00 . A A . 46 LEU H 1 1
15 20545 1 1 46 LEU HA H 6.710 3.211 2.181 1.00 . A A . 46 LEU HA 1 1
15 20546 1 1 46 LEU HB2 H 5.999 0.283 1.877 1.00 . A A . 46 LEU HB2 1 1
15 20547 1 1 46 LEU HB3 H 5.924 1.182 3.387 1.00 . A A . 46 LEU HB3 1 1
15 20548 1 1 46 LEU HD11 H 3.598 -0.357 2.111 1.00 . A A . 46 LEU HD11 1 1
15 20549 1 1 46 LEU HD12 H 2.357 0.878 2.284 1.00 . A A . 46 LEU HD12 1 1
15 20550 1 1 46 LEU HD13 H 3.454 0.544 3.625 1.00 . A A . 46 LEU HD13 1 1
15 20551 1 1 46 LEU HD21 H 4.649 3.812 2.067 1.00 . A A . 46 LEU HD21 1 1
15 20552 1 1 46 LEU HD22 H 4.169 3.114 3.615 1.00 . A A . 46 LEU HD22 1 1
15 20553 1 1 46 LEU HD23 H 2.977 3.323 2.330 1.00 . A A . 46 LEU HD23 1 1
15 20554 1 1 46 LEU HG H 4.205 1.690 0.924 1.00 . A A . 46 LEU HG 1 1
15 20555 1 1 46 LEU N N 6.829 2.320 0.309 1.00 . A A . 46 LEU N 1 1
15 20556 1 1 46 LEU O O 8.769 2.318 3.262 1.00 . A A . 46 LEU O 1 1
15 20557 1 1 47 ARG C C 11.292 1.285 1.859 1.00 . A A . 47 ARG C 1 1
15 20558 1 1 47 ARG CA C 10.205 0.209 2.031 1.00 . A A . 47 ARG CA 1 1
15 20559 1 1 47 ARG CB C 10.564 -1.088 1.229 1.00 . A A . 47 ARG CB 1 1
15 20560 1 1 47 ARG CD C 11.015 -2.164 -1.101 1.00 . A A . 47 ARG CD 1 1
15 20561 1 1 47 ARG CG C 10.906 -0.867 -0.266 1.00 . A A . 47 ARG CG 1 1
15 20562 1 1 47 ARG CZ C 13.468 -2.743 -1.103 1.00 . A A . 47 ARG CZ 1 1
15 20563 1 1 47 ARG H H 8.454 0.382 0.819 1.00 . A A . 47 ARG H 1 1
15 20564 1 1 47 ARG HA H 10.135 -0.040 3.087 1.00 . A A . 47 ARG HA 1 1
15 20565 1 1 47 ARG HB2 H 11.414 -1.566 1.704 1.00 . A A . 47 ARG HB2 1 1
15 20566 1 1 47 ARG HB3 H 9.719 -1.765 1.285 1.00 . A A . 47 ARG HB3 1 1
15 20567 1 1 47 ARG HD2 H 10.119 -2.752 -0.947 1.00 . A A . 47 ARG HD2 1 1
15 20568 1 1 47 ARG HD3 H 11.079 -1.898 -2.152 1.00 . A A . 47 ARG HD3 1 1
15 20569 1 1 47 ARG HE H 12.004 -3.796 -0.211 1.00 . A A . 47 ARG HE 1 1
15 20570 1 1 47 ARG HG2 H 10.145 -0.250 -0.702 1.00 . A A . 47 ARG HG2 1 1
15 20571 1 1 47 ARG HG3 H 11.853 -0.338 -0.329 1.00 . A A . 47 ARG HG3 1 1
15 20572 1 1 47 ARG HH11 H 13.082 -1.026 -2.113 1.00 . A A . 47 ARG HH11 1 1
15 20573 1 1 47 ARG HH12 H 14.746 -1.508 -2.077 1.00 . A A . 47 ARG HH12 1 1
15 20574 1 1 47 ARG HH21 H 14.181 -4.455 -0.302 1.00 . A A . 47 ARG HH21 1 1
15 20575 1 1 47 ARG HH22 H 15.365 -3.439 -1.059 1.00 . A A . 47 ARG HH22 1 1
15 20576 1 1 47 ARG N N 8.887 0.753 1.614 1.00 . A A . 47 ARG N 1 1
15 20577 1 1 47 ARG NE N 12.186 -2.996 -0.746 1.00 . A A . 47 ARG NE 1 1
15 20578 1 1 47 ARG NH1 N 13.791 -1.675 -1.819 1.00 . A A . 47 ARG NH1 1 1
15 20579 1 1 47 ARG NH2 N 14.412 -3.616 -0.801 1.00 . A A . 47 ARG NH2 1 1
15 20580 1 1 47 ARG O O 12.239 1.365 2.646 1.00 . A A . 47 ARG O 1 1
15 20581 1 1 48 GLN C C 11.999 4.284 1.630 1.00 . A A . 48 GLN C 1 1
15 20582 1 1 48 GLN CA C 11.968 3.255 0.488 1.00 . A A . 48 GLN CA 1 1
15 20583 1 1 48 GLN CB C 11.435 3.908 -0.809 1.00 . A A . 48 GLN CB 1 1
15 20584 1 1 48 GLN CD C 11.689 5.721 -2.623 1.00 . A A . 48 GLN CD 1 1
15 20585 1 1 48 GLN CG C 12.317 5.025 -1.407 1.00 . A A . 48 GLN CG 1 1
15 20586 1 1 48 GLN H H 10.290 2.002 0.293 1.00 . A A . 48 GLN H 1 1
15 20587 1 1 48 GLN HA H 12.964 2.864 0.312 1.00 . A A . 48 GLN HA 1 1
15 20588 1 1 48 GLN HB2 H 11.311 3.134 -1.564 1.00 . A A . 48 GLN HB2 1 1
15 20589 1 1 48 GLN HB3 H 10.452 4.330 -0.602 1.00 . A A . 48 GLN HB3 1 1
15 20590 1 1 48 GLN HE21 H 10.740 4.052 -3.192 1.00 . A A . 48 GLN HE21 1 1
15 20591 1 1 48 GLN HE22 H 10.481 5.444 -4.172 1.00 . A A . 48 GLN HE22 1 1
15 20592 1 1 48 GLN HG2 H 12.503 5.773 -0.643 1.00 . A A . 48 GLN HG2 1 1
15 20593 1 1 48 GLN HG3 H 13.263 4.595 -1.715 1.00 . A A . 48 GLN HG3 1 1
15 20594 1 1 48 GLN N N 11.087 2.135 0.838 1.00 . A A . 48 GLN N 1 1
15 20595 1 1 48 GLN NE2 N 10.893 4.998 -3.409 1.00 . A A . 48 GLN NE2 1 1
15 20596 1 1 48 GLN O O 13.070 4.631 2.144 1.00 . A A . 48 GLN O 1 1
15 20597 1 1 48 GLN OE1 O 11.935 6.905 -2.868 1.00 . A A . 48 GLN OE1 1 1
15 20598 1 1 49 GLU C C 11.000 5.201 4.466 1.00 . A A . 49 GLU C 1 1
15 20599 1 1 49 GLU CA C 10.599 5.746 3.090 1.00 . A A . 49 GLU CA 1 1
15 20600 1 1 49 GLU CB C 9.120 6.219 3.086 1.00 . A A . 49 GLU CB 1 1
15 20601 1 1 49 GLU CD C 9.581 8.148 1.451 1.00 . A A . 49 GLU CD 1 1
15 20602 1 1 49 GLU CG C 8.698 6.932 1.780 1.00 . A A . 49 GLU CG 1 1
15 20603 1 1 49 GLU H H 9.992 4.378 1.585 1.00 . A A . 49 GLU H 1 1
15 20604 1 1 49 GLU HA H 11.233 6.593 2.857 1.00 . A A . 49 GLU HA 1 1
15 20605 1 1 49 GLU HB2 H 8.476 5.354 3.225 1.00 . A A . 49 GLU HB2 1 1
15 20606 1 1 49 GLU HB3 H 8.954 6.902 3.914 1.00 . A A . 49 GLU HB3 1 1
15 20607 1 1 49 GLU HG2 H 8.757 6.218 0.964 1.00 . A A . 49 GLU HG2 1 1
15 20608 1 1 49 GLU HG3 H 7.663 7.261 1.872 1.00 . A A . 49 GLU HG3 1 1
15 20609 1 1 49 GLU N N 10.792 4.735 2.030 1.00 . A A . 49 GLU N 1 1
15 20610 1 1 49 GLU O O 11.590 5.909 5.288 1.00 . A A . 49 GLU O 1 1
15 20611 1 1 49 GLU OE1 O 10.551 8.009 0.671 1.00 . A A . 49 GLU OE1 1 1
15 20612 1 1 49 GLU OE2 O 9.328 9.245 1.994 1.00 . A A . 49 GLU OE2 1 1
15 20613 1 1 50 SER C C 12.509 2.894 6.058 1.00 . A A . 50 SER C 1 1
15 20614 1 1 50 SER CA C 11.007 3.212 5.937 1.00 . A A . 50 SER CA 1 1
15 20615 1 1 50 SER CB C 10.206 1.905 6.012 1.00 . A A . 50 SER CB 1 1
15 20616 1 1 50 SER H H 10.210 3.442 3.975 1.00 . A A . 50 SER H 1 1
15 20617 1 1 50 SER HA H 10.717 3.851 6.763 1.00 . A A . 50 SER HA 1 1
15 20618 1 1 50 SER HB2 H 9.160 2.120 5.915 1.00 . A A . 50 SER HB2 1 1
15 20619 1 1 50 SER HB3 H 10.515 1.234 5.214 1.00 . A A . 50 SER HB3 1 1
15 20620 1 1 50 SER HG H 11.329 1.017 7.336 1.00 . A A . 50 SER HG 1 1
15 20621 1 1 50 SER N N 10.684 3.924 4.685 1.00 . A A . 50 SER N 1 1
15 20622 1 1 50 SER O O 12.973 2.499 7.144 1.00 . A A . 50 SER O 1 1
15 20623 1 1 50 SER OG O 10.401 1.247 7.236 1.00 . A A . 50 SER OG 1 1
15 20624 1 1 51 LYS C C 14.986 1.272 5.043 1.00 . A A . 51 LYS C 1 1
15 20625 1 1 51 LYS CA C 14.691 2.768 4.827 1.00 . A A . 51 LYS CA 1 1
15 20626 1 1 51 LYS CB C 15.511 3.654 5.823 1.00 . A A . 51 LYS CB 1 1
15 20627 1 1 51 LYS CD C 15.480 5.873 4.504 1.00 . A A . 51 LYS CD 1 1
15 20628 1 1 51 LYS CE C 14.921 7.305 4.483 1.00 . A A . 51 LYS CE 1 1
15 20629 1 1 51 LYS CG C 15.138 5.151 5.821 1.00 . A A . 51 LYS CG 1 1
15 20630 1 1 51 LYS H H 12.791 3.362 4.130 1.00 . A A . 51 LYS H 1 1
15 20631 1 1 51 LYS HA H 14.982 3.015 3.815 1.00 . A A . 51 LYS HA 1 1
15 20632 1 1 51 LYS HB2 H 15.361 3.274 6.829 1.00 . A A . 51 LYS HB2 1 1
15 20633 1 1 51 LYS HB3 H 16.565 3.567 5.583 1.00 . A A . 51 LYS HB3 1 1
15 20634 1 1 51 LYS HD2 H 16.559 5.919 4.400 1.00 . A A . 51 LYS HD2 1 1
15 20635 1 1 51 LYS HD3 H 15.063 5.318 3.669 1.00 . A A . 51 LYS HD3 1 1
15 20636 1 1 51 LYS HE2 H 15.291 7.814 3.605 1.00 . A A . 51 LYS HE2 1 1
15 20637 1 1 51 LYS HE3 H 13.838 7.263 4.441 1.00 . A A . 51 LYS HE3 1 1
15 20638 1 1 51 LYS HG2 H 14.071 5.239 6.000 1.00 . A A . 51 LYS HG2 1 1
15 20639 1 1 51 LYS HG3 H 15.666 5.637 6.632 1.00 . A A . 51 LYS HG3 1 1
15 20640 1 1 51 LYS HZ1 H 14.988 9.065 5.607 1.00 . A A . 51 LYS HZ1 1 1
15 20641 1 1 51 LYS HZ2 H 16.360 8.096 5.779 1.00 . A A . 51 LYS HZ2 1 1
15 20642 1 1 51 LYS HZ3 H 14.919 7.661 6.542 1.00 . A A . 51 LYS HZ3 1 1
15 20643 1 1 51 LYS N N 13.243 3.043 4.932 1.00 . A A . 51 LYS N 1 1
15 20644 1 1 51 LYS NZ N 15.325 8.086 5.686 1.00 . A A . 51 LYS NZ 1 1
15 20645 1 1 51 LYS O O 16.116 0.897 5.374 1.00 . A A . 51 LYS O 1 1
15 20646 1 1 52 VAL C C 13.963 -1.782 3.707 1.00 . A A . 52 VAL C 1 1
15 20647 1 1 52 VAL CA C 14.062 -1.033 5.037 1.00 . A A . 52 VAL CA 1 1
15 20648 1 1 52 VAL CB C 12.929 -1.571 5.995 1.00 . A A . 52 VAL CB 1 1
15 20649 1 1 52 VAL CG1 C 13.031 -0.936 7.399 1.00 . A A . 52 VAL CG1 1 1
15 20650 1 1 52 VAL CG2 C 11.506 -1.402 5.387 1.00 . A A . 52 VAL CG2 1 1
15 20651 1 1 52 VAL H H 13.120 0.774 4.498 1.00 . A A . 52 VAL H 1 1
15 20652 1 1 52 VAL HA H 15.027 -1.263 5.493 1.00 . A A . 52 VAL HA 1 1
15 20653 1 1 52 VAL HB H 13.097 -2.627 6.117 1.00 . A A . 52 VAL HB 1 1
15 20654 1 1 52 VAL HG11 H 14.005 -1.145 7.828 1.00 . A A . 52 VAL HG11 1 1
15 20655 1 1 52 VAL HG12 H 12.268 -1.349 8.045 1.00 . A A . 52 VAL HG12 1 1
15 20656 1 1 52 VAL HG13 H 12.896 0.137 7.330 1.00 . A A . 52 VAL HG13 1 1
15 20657 1 1 52 VAL HG21 H 11.323 -0.359 5.171 1.00 . A A . 52 VAL HG21 1 1
15 20658 1 1 52 VAL HG22 H 10.761 -1.756 6.088 1.00 . A A . 52 VAL HG22 1 1
15 20659 1 1 52 VAL HG23 H 11.429 -1.977 4.469 1.00 . A A . 52 VAL HG23 1 1
15 20660 1 1 52 VAL N N 13.967 0.418 4.829 1.00 . A A . 52 VAL N 1 1
15 20661 1 1 52 VAL O O 13.451 -1.256 2.713 1.00 . A A . 52 VAL O 1 1
15 20662 1 1 53 SER C C 13.180 -5.001 3.273 1.00 . A A . 53 SER C 1 1
15 20663 1 1 53 SER CA C 14.178 -4.002 2.675 1.00 . A A . 53 SER CA 1 1
15 20664 1 1 53 SER CB C 15.487 -4.689 2.221 1.00 . A A . 53 SER CB 1 1
15 20665 1 1 53 SER H H 15.082 -3.260 4.429 1.00 . A A . 53 SER H 1 1
15 20666 1 1 53 SER HA H 13.714 -3.500 1.811 1.00 . A A . 53 SER HA 1 1
15 20667 1 1 53 SER HB2 H 15.259 -5.530 1.581 1.00 . A A . 53 SER HB2 1 1
15 20668 1 1 53 SER HB3 H 16.096 -3.980 1.671 1.00 . A A . 53 SER HB3 1 1
15 20669 1 1 53 SER HG H 15.805 -5.930 3.707 1.00 . A A . 53 SER HG 1 1
15 20670 1 1 53 SER N N 14.473 -3.007 3.703 1.00 . A A . 53 SER N 1 1
15 20671 1 1 53 SER O O 13.547 -5.856 4.087 1.00 . A A . 53 SER O 1 1
15 20672 1 1 53 SER OG O 16.242 -5.158 3.331 1.00 . A A . 53 SER OG 1 1
15 20673 1 1 54 ILE C C 10.758 -7.018 2.722 1.00 . A A . 54 ILE C 1 1
15 20674 1 1 54 ILE CA C 10.807 -5.654 3.436 1.00 . A A . 54 ILE CA 1 1
15 20675 1 1 54 ILE CB C 9.437 -4.894 3.291 1.00 . A A . 54 ILE CB 1 1
15 20676 1 1 54 ILE CD1 C 6.884 -5.103 3.768 1.00 . A A . 54 ILE CD1 1 1
15 20677 1 1 54 ILE CG1 C 8.259 -5.738 3.870 1.00 . A A . 54 ILE CG1 1 1
15 20678 1 1 54 ILE CG2 C 9.178 -4.493 1.822 1.00 . A A . 54 ILE CG2 1 1
15 20679 1 1 54 ILE H H 11.700 -4.142 2.253 1.00 . A A . 54 ILE H 1 1
15 20680 1 1 54 ILE HA H 10.991 -5.815 4.498 1.00 . A A . 54 ILE HA 1 1
15 20681 1 1 54 ILE HB H 9.517 -3.977 3.866 1.00 . A A . 54 ILE HB 1 1
15 20682 1 1 54 ILE HD11 H 6.159 -5.771 4.209 1.00 . A A . 54 ILE HD11 1 1
15 20683 1 1 54 ILE HD12 H 6.638 -4.948 2.729 1.00 . A A . 54 ILE HD12 1 1
15 20684 1 1 54 ILE HD13 H 6.873 -4.160 4.294 1.00 . A A . 54 ILE HD13 1 1
15 20685 1 1 54 ILE HG12 H 8.207 -6.681 3.346 1.00 . A A . 54 ILE HG12 1 1
15 20686 1 1 54 ILE HG13 H 8.446 -5.940 4.921 1.00 . A A . 54 ILE HG13 1 1
15 20687 1 1 54 ILE HG21 H 8.279 -3.896 1.764 1.00 . A A . 54 ILE HG21 1 1
15 20688 1 1 54 ILE HG22 H 9.052 -5.381 1.215 1.00 . A A . 54 ILE HG22 1 1
15 20689 1 1 54 ILE HG23 H 10.013 -3.916 1.440 1.00 . A A . 54 ILE HG23 1 1
15 20690 1 1 54 ILE N N 11.909 -4.840 2.905 1.00 . A A . 54 ILE N 1 1
15 20691 1 1 54 ILE O O 10.991 -7.102 1.506 1.00 . A A . 54 ILE O 1 1
15 20692 1 1 55 GLY C C 9.071 -9.697 2.248 1.00 . A A . 55 GLY C 1 1
15 20693 1 1 55 GLY CA C 10.391 -9.420 2.938 1.00 . A A . 55 GLY CA 1 1
15 20694 1 1 55 GLY H H 10.267 -7.932 4.442 1.00 . A A . 55 GLY H 1 1
15 20695 1 1 55 GLY HA2 H 11.201 -9.549 2.232 1.00 . A A . 55 GLY HA2 1 1
15 20696 1 1 55 GLY HA3 H 10.517 -10.128 3.743 1.00 . A A . 55 GLY HA3 1 1
15 20697 1 1 55 GLY N N 10.456 -8.075 3.487 1.00 . A A . 55 GLY N 1 1
15 20698 1 1 55 GLY O O 8.042 -9.150 2.655 1.00 . A A . 55 GLY O 1 1
15 20699 1 1 56 MET C C 6.751 -11.467 1.220 1.00 . A A . 56 MET C 1 1
15 20700 1 1 56 MET CA C 7.920 -10.898 0.394 1.00 . A A . 56 MET CA 1 1
15 20701 1 1 56 MET CB C 8.274 -11.879 -0.752 1.00 . A A . 56 MET CB 1 1
15 20702 1 1 56 MET CE C 7.466 -9.846 -3.105 1.00 . A A . 56 MET CE 1 1
15 20703 1 1 56 MET CG C 9.366 -11.390 -1.721 1.00 . A A . 56 MET CG 1 1
15 20704 1 1 56 MET H H 9.953 -11.030 1.027 1.00 . A A . 56 MET H 1 1
15 20705 1 1 56 MET HA H 7.595 -9.962 -0.058 1.00 . A A . 56 MET HA 1 1
15 20706 1 1 56 MET HB2 H 8.608 -12.813 -0.317 1.00 . A A . 56 MET HB2 1 1
15 20707 1 1 56 MET HB3 H 7.377 -12.073 -1.335 1.00 . A A . 56 MET HB3 1 1
15 20708 1 1 56 MET HE1 H 6.729 -10.108 -2.358 1.00 . A A . 56 MET HE1 1 1
15 20709 1 1 56 MET HE2 H 7.493 -10.608 -3.869 1.00 . A A . 56 MET HE2 1 1
15 20710 1 1 56 MET HE3 H 7.200 -8.899 -3.557 1.00 . A A . 56 MET HE3 1 1
15 20711 1 1 56 MET HG2 H 10.317 -11.404 -1.211 1.00 . A A . 56 MET HG2 1 1
15 20712 1 1 56 MET HG3 H 9.404 -12.064 -2.569 1.00 . A A . 56 MET HG3 1 1
15 20713 1 1 56 MET N N 9.102 -10.585 1.229 1.00 . A A . 56 MET N 1 1
15 20714 1 1 56 MET O O 5.615 -11.413 0.770 1.00 . A A . 56 MET O 1 1
15 20715 1 1 56 MET SD S 9.082 -9.713 -2.333 1.00 . A A . 56 MET SD 1 1
15 20716 1 1 57 GLN C C 5.182 -11.415 3.954 1.00 . A A . 57 GLN C 1 1
15 20717 1 1 57 GLN CA C 6.027 -12.546 3.336 1.00 . A A . 57 GLN CA 1 1
15 20718 1 1 57 GLN CB C 6.705 -13.364 4.460 1.00 . A A . 57 GLN CB 1 1
15 20719 1 1 57 GLN CD C 8.269 -15.289 5.069 1.00 . A A . 57 GLN CD 1 1
15 20720 1 1 57 GLN CG C 7.418 -14.640 3.980 1.00 . A A . 57 GLN CG 1 1
15 20721 1 1 57 GLN H H 7.986 -12.047 2.694 1.00 . A A . 57 GLN H 1 1
15 20722 1 1 57 GLN HA H 5.376 -13.203 2.763 1.00 . A A . 57 GLN HA 1 1
15 20723 1 1 57 GLN HB2 H 7.432 -12.728 4.958 1.00 . A A . 57 GLN HB2 1 1
15 20724 1 1 57 GLN HB3 H 5.948 -13.649 5.186 1.00 . A A . 57 GLN HB3 1 1
15 20725 1 1 57 GLN HE21 H 6.738 -16.406 5.667 1.00 . A A . 57 GLN HE21 1 1
15 20726 1 1 57 GLN HE22 H 8.218 -16.628 6.530 1.00 . A A . 57 GLN HE22 1 1
15 20727 1 1 57 GLN HG2 H 6.676 -15.356 3.642 1.00 . A A . 57 GLN HG2 1 1
15 20728 1 1 57 GLN HG3 H 8.060 -14.388 3.144 1.00 . A A . 57 GLN HG3 1 1
15 20729 1 1 57 GLN N N 7.050 -12.010 2.419 1.00 . A A . 57 GLN N 1 1
15 20730 1 1 57 GLN NE2 N 7.685 -16.196 5.833 1.00 . A A . 57 GLN NE2 1 1
15 20731 1 1 57 GLN O O 3.964 -11.546 4.074 1.00 . A A . 57 GLN O 1 1
15 20732 1 1 57 GLN OE1 O 9.451 -14.976 5.215 1.00 . A A . 57 GLN OE1 1 1
15 20733 1 1 58 GLU C C 4.416 -8.334 3.854 1.00 . A A . 58 GLU C 1 1
15 20734 1 1 58 GLU CA C 5.169 -9.131 4.927 1.00 . A A . 58 GLU CA 1 1
15 20735 1 1 58 GLU CB C 6.197 -8.233 5.662 1.00 . A A . 58 GLU CB 1 1
15 20736 1 1 58 GLU CD C 6.345 -9.851 7.650 1.00 . A A . 58 GLU CD 1 1
15 20737 1 1 58 GLU CG C 7.114 -8.977 6.653 1.00 . A A . 58 GLU CG 1 1
15 20738 1 1 58 GLU H H 6.811 -10.237 4.137 1.00 . A A . 58 GLU H 1 1
15 20739 1 1 58 GLU HA H 4.447 -9.506 5.655 1.00 . A A . 58 GLU HA 1 1
15 20740 1 1 58 GLU HB2 H 6.827 -7.750 4.922 1.00 . A A . 58 GLU HB2 1 1
15 20741 1 1 58 GLU HB3 H 5.666 -7.462 6.210 1.00 . A A . 58 GLU HB3 1 1
15 20742 1 1 58 GLU HG2 H 7.801 -9.601 6.089 1.00 . A A . 58 GLU HG2 1 1
15 20743 1 1 58 GLU HG3 H 7.697 -8.244 7.209 1.00 . A A . 58 GLU HG3 1 1
15 20744 1 1 58 GLU N N 5.845 -10.292 4.308 1.00 . A A . 58 GLU N 1 1
15 20745 1 1 58 GLU O O 3.445 -7.625 4.152 1.00 . A A . 58 GLU O 1 1
15 20746 1 1 58 GLU OE1 O 6.400 -11.097 7.541 1.00 . A A . 58 GLU OE1 1 1
15 20747 1 1 58 GLU OE2 O 5.668 -9.298 8.535 1.00 . A A . 58 GLU OE2 1 1
15 20748 1 1 59 ILE C C 3.029 -8.868 1.111 1.00 . A A . 59 ILE C 1 1
15 20749 1 1 59 ILE CA C 4.203 -7.939 1.433 1.00 . A A . 59 ILE CA 1 1
15 20750 1 1 59 ILE CB C 5.155 -7.843 0.178 1.00 . A A . 59 ILE CB 1 1
15 20751 1 1 59 ILE CD1 C 7.486 -7.032 -0.587 1.00 . A A . 59 ILE CD1 1 1
15 20752 1 1 59 ILE CG1 C 6.488 -7.138 0.551 1.00 . A A . 59 ILE CG1 1 1
15 20753 1 1 59 ILE CG2 C 4.452 -7.138 -1.007 1.00 . A A . 59 ILE CG2 1 1
15 20754 1 1 59 ILE H H 5.725 -8.964 2.474 1.00 . A A . 59 ILE H 1 1
15 20755 1 1 59 ILE HA H 3.837 -6.944 1.667 1.00 . A A . 59 ILE HA 1 1
15 20756 1 1 59 ILE HB H 5.379 -8.853 -0.153 1.00 . A A . 59 ILE HB 1 1
15 20757 1 1 59 ILE HD11 H 8.373 -6.528 -0.238 1.00 . A A . 59 ILE HD11 1 1
15 20758 1 1 59 ILE HD12 H 7.047 -6.466 -1.399 1.00 . A A . 59 ILE HD12 1 1
15 20759 1 1 59 ILE HD13 H 7.748 -8.022 -0.936 1.00 . A A . 59 ILE HD13 1 1
15 20760 1 1 59 ILE HG12 H 6.283 -6.133 0.897 1.00 . A A . 59 ILE HG12 1 1
15 20761 1 1 59 ILE HG13 H 6.971 -7.686 1.353 1.00 . A A . 59 ILE HG13 1 1
15 20762 1 1 59 ILE HG21 H 4.212 -6.114 -0.742 1.00 . A A . 59 ILE HG21 1 1
15 20763 1 1 59 ILE HG22 H 3.532 -7.664 -1.249 1.00 . A A . 59 ILE HG22 1 1
15 20764 1 1 59 ILE HG23 H 5.100 -7.148 -1.876 1.00 . A A . 59 ILE HG23 1 1
15 20765 1 1 59 ILE N N 4.885 -8.472 2.604 1.00 . A A . 59 ILE N 1 1
15 20766 1 1 59 ILE O O 3.226 -9.887 0.454 1.00 . A A . 59 ILE O 1 1
15 20767 1 1 60 HIS C C -0.568 -8.250 1.464 1.00 . A A . 60 HIS C 1 1
15 20768 1 1 60 HIS CA C 0.600 -9.237 1.287 1.00 . A A . 60 HIS CA 1 1
15 20769 1 1 60 HIS CB C 0.348 -10.614 1.959 1.00 . A A . 60 HIS CB 1 1
15 20770 1 1 60 HIS CD2 C -0.663 -10.150 4.310 1.00 . A A . 60 HIS CD2 1 1
15 20771 1 1 60 HIS CE1 C 0.801 -11.234 5.500 1.00 . A A . 60 HIS CE1 1 1
15 20772 1 1 60 HIS CG C 0.266 -10.640 3.459 1.00 . A A . 60 HIS CG 1 1
15 20773 1 1 60 HIS H H 1.856 -8.002 2.489 1.00 . A A . 60 HIS H 1 1
15 20774 1 1 60 HIS HA H 0.690 -9.411 0.214 1.00 . A A . 60 HIS HA 1 1
15 20775 1 1 60 HIS HB2 H -0.585 -11.006 1.579 1.00 . A A . 60 HIS HB2 1 1
15 20776 1 1 60 HIS HB3 H 1.142 -11.290 1.663 1.00 . A A . 60 HIS HB3 1 1
15 20777 1 1 60 HIS HD1 H 1.966 -11.785 3.922 1.00 . A A . 60 HIS HD1 1 1
15 20778 1 1 60 HIS HD2 H -1.526 -9.550 4.044 1.00 . A A . 60 HIS HD2 1 1
15 20779 1 1 60 HIS HE1 H 1.321 -11.673 6.339 1.00 . A A . 60 HIS HE1 1 1
15 20780 1 1 60 HIS HE2 H -0.863 -10.424 6.374 1.00 . A A . 60 HIS HE2 1 1
15 20781 1 1 60 HIS N N 1.866 -8.625 1.728 1.00 . A A . 60 HIS N 1 1
15 20782 1 1 60 HIS ND1 N 1.169 -11.312 4.244 1.00 . A A . 60 HIS ND1 1 1
15 20783 1 1 60 HIS NE2 N -0.310 -10.537 5.567 1.00 . A A . 60 HIS NE2 1 1
15 20784 1 1 60 HIS O O -0.602 -7.524 2.459 1.00 . A A . 60 HIS O 1 1
15 20785 1 1 61 PRO C C -3.540 -7.061 1.716 1.00 . A A . 61 PRO C 1 1
15 20786 1 1 61 PRO CA C -2.663 -7.242 0.449 1.00 . A A . 61 PRO CA 1 1
15 20787 1 1 61 PRO CB C -3.514 -7.737 -0.754 1.00 . A A . 61 PRO CB 1 1
15 20788 1 1 61 PRO CD C -1.765 -9.323 -0.519 1.00 . A A . 61 PRO CD 1 1
15 20789 1 1 61 PRO CG C -3.225 -9.192 -0.860 1.00 . A A . 61 PRO CG 1 1
15 20790 1 1 61 PRO HA H -2.225 -6.280 0.209 1.00 . A A . 61 PRO HA 1 1
15 20791 1 1 61 PRO HB2 H -4.569 -7.568 -0.571 1.00 . A A . 61 PRO HB2 1 1
15 20792 1 1 61 PRO HB3 H -3.214 -7.232 -1.663 1.00 . A A . 61 PRO HB3 1 1
15 20793 1 1 61 PRO HD2 H -1.557 -10.319 -0.138 1.00 . A A . 61 PRO HD2 1 1
15 20794 1 1 61 PRO HD3 H -1.137 -9.113 -1.386 1.00 . A A . 61 PRO HD3 1 1
15 20795 1 1 61 PRO HG2 H -3.836 -9.747 -0.148 1.00 . A A . 61 PRO HG2 1 1
15 20796 1 1 61 PRO HG3 H -3.412 -9.546 -1.867 1.00 . A A . 61 PRO HG3 1 1
15 20797 1 1 61 PRO N N -1.582 -8.275 0.540 1.00 . A A . 61 PRO N 1 1
15 20798 1 1 61 PRO O O -4.161 -6.005 1.874 1.00 . A A . 61 PRO O 1 1
15 20799 1 1 62 ALA C C -3.784 -6.909 4.789 1.00 . A A . 62 ALA C 1 1
15 20800 1 1 62 ALA CA C -4.361 -7.999 3.864 1.00 . A A . 62 ALA CA 1 1
15 20801 1 1 62 ALA CB C -4.392 -9.361 4.579 1.00 . A A . 62 ALA CB 1 1
15 20802 1 1 62 ALA H H -3.099 -8.909 2.396 1.00 . A A . 62 ALA H 1 1
15 20803 1 1 62 ALA HA H -5.388 -7.734 3.608 1.00 . A A . 62 ALA HA 1 1
15 20804 1 1 62 ALA HB1 H -3.384 -9.651 4.851 1.00 . A A . 62 ALA HB1 1 1
15 20805 1 1 62 ALA HB2 H -4.806 -10.111 3.916 1.00 . A A . 62 ALA HB2 1 1
15 20806 1 1 62 ALA HB3 H -5.000 -9.301 5.471 1.00 . A A . 62 ALA HB3 1 1
15 20807 1 1 62 ALA N N -3.589 -8.082 2.599 1.00 . A A . 62 ALA N 1 1
15 20808 1 1 62 ALA O O -4.520 -6.238 5.510 1.00 . A A . 62 ALA O 1 1
15 20809 1 1 63 ASN C C -1.777 -4.342 4.859 1.00 . A A . 63 ASN C 1 1
15 20810 1 1 63 ASN CA C -1.725 -5.731 5.521 1.00 . A A . 63 ASN CA 1 1
15 20811 1 1 63 ASN CB C -0.254 -6.193 5.714 1.00 . A A . 63 ASN CB 1 1
15 20812 1 1 63 ASN CG C -0.106 -7.394 6.651 1.00 . A A . 63 ASN CG 1 1
15 20813 1 1 63 ASN H H -1.942 -7.296 4.106 1.00 . A A . 63 ASN H 1 1
15 20814 1 1 63 ASN HA H -2.205 -5.661 6.496 1.00 . A A . 63 ASN HA 1 1
15 20815 1 1 63 ASN HB2 H 0.163 -6.470 4.750 1.00 . A A . 63 ASN HB2 1 1
15 20816 1 1 63 ASN HB3 H 0.326 -5.374 6.122 1.00 . A A . 63 ASN HB3 1 1
15 20817 1 1 63 ASN HD21 H 1.814 -6.978 6.946 1.00 . A A . 63 ASN HD21 1 1
15 20818 1 1 63 ASN HD22 H 1.200 -8.352 7.788 1.00 . A A . 63 ASN HD22 1 1
15 20819 1 1 63 ASN N N -2.456 -6.732 4.723 1.00 . A A . 63 ASN N 1 1
15 20820 1 1 63 ASN ND2 N 1.088 -7.597 7.180 1.00 . A A . 63 ASN ND2 1 1
15 20821 1 1 63 ASN O O -1.629 -3.323 5.534 1.00 . A A . 63 ASN O 1 1
15 20822 1 1 63 ASN OD1 O -1.044 -8.165 6.860 1.00 . A A . 63 ASN OD1 1 1
15 20823 1 1 64 PHE C C -3.540 -2.766 2.387 1.00 . A A . 64 PHE C 1 1
15 20824 1 1 64 PHE CA C -2.065 -3.085 2.726 1.00 . A A . 64 PHE CA 1 1
15 20825 1 1 64 PHE CB C -1.216 -3.259 1.433 1.00 . A A . 64 PHE CB 1 1
15 20826 1 1 64 PHE CD1 C 0.719 -4.729 2.159 1.00 . A A . 64 PHE CD1 1 1
15 20827 1 1 64 PHE CD2 C 1.223 -2.520 1.406 1.00 . A A . 64 PHE CD2 1 1
15 20828 1 1 64 PHE CE1 C 2.052 -4.971 2.375 1.00 . A A . 64 PHE CE1 1 1
15 20829 1 1 64 PHE CE2 C 2.562 -2.764 1.625 1.00 . A A . 64 PHE CE2 1 1
15 20830 1 1 64 PHE CG C 0.273 -3.503 1.673 1.00 . A A . 64 PHE CG 1 1
15 20831 1 1 64 PHE CZ C 2.976 -3.989 2.110 1.00 . A A . 64 PHE CZ 1 1
15 20832 1 1 64 PHE H H -2.121 -5.175 3.071 1.00 . A A . 64 PHE H 1 1
15 20833 1 1 64 PHE HA H -1.658 -2.261 3.309 1.00 . A A . 64 PHE HA 1 1
15 20834 1 1 64 PHE HB2 H -1.596 -4.107 0.869 1.00 . A A . 64 PHE HB2 1 1
15 20835 1 1 64 PHE HB3 H -1.318 -2.370 0.818 1.00 . A A . 64 PHE HB3 1 1
15 20836 1 1 64 PHE HD1 H -0.005 -5.503 2.375 1.00 . A A . 64 PHE HD1 1 1
15 20837 1 1 64 PHE HD2 H 0.905 -1.553 1.022 1.00 . A A . 64 PHE HD2 1 1
15 20838 1 1 64 PHE HE1 H 2.374 -5.932 2.756 1.00 . A A . 64 PHE HE1 1 1
15 20839 1 1 64 PHE HE2 H 3.290 -1.992 1.416 1.00 . A A . 64 PHE HE2 1 1
15 20840 1 1 64 PHE HZ H 4.026 -4.177 2.279 1.00 . A A . 64 PHE HZ 1 1
15 20841 1 1 64 PHE N N -1.993 -4.323 3.533 1.00 . A A . 64 PHE N 1 1
15 20842 1 1 64 PHE O O -3.824 -2.002 1.458 1.00 . A A . 64 PHE O 1 1
15 20843 1 1 65 ALA C C -6.434 -1.764 3.190 1.00 . A A . 65 ALA C 1 1
15 20844 1 1 65 ALA CA C -5.931 -3.211 3.007 1.00 . A A . 65 ALA CA 1 1
15 20845 1 1 65 ALA CB C -6.652 -4.163 3.974 1.00 . A A . 65 ALA CB 1 1
15 20846 1 1 65 ALA H H -4.150 -3.931 3.906 1.00 . A A . 65 ALA H 1 1
15 20847 1 1 65 ALA HA H -6.169 -3.529 1.999 1.00 . A A . 65 ALA HA 1 1
15 20848 1 1 65 ALA HB1 H -6.305 -5.179 3.812 1.00 . A A . 65 ALA HB1 1 1
15 20849 1 1 65 ALA HB2 H -7.722 -4.127 3.801 1.00 . A A . 65 ALA HB2 1 1
15 20850 1 1 65 ALA HB3 H -6.443 -3.876 4.995 1.00 . A A . 65 ALA HB3 1 1
15 20851 1 1 65 ALA N N -4.467 -3.351 3.184 1.00 . A A . 65 ALA N 1 1
15 20852 1 1 65 ALA O O -7.542 -1.433 2.759 1.00 . A A . 65 ALA O 1 1
15 20853 1 1 66 THR C C -4.419 1.149 4.133 1.00 . A A . 66 THR C 1 1
15 20854 1 1 66 THR CA C -5.812 0.509 4.007 1.00 . A A . 66 THR CA 1 1
15 20855 1 1 66 THR CB C -6.673 0.910 5.266 1.00 . A A . 66 THR CB 1 1
15 20856 1 1 66 THR CG2 C -8.164 0.586 5.121 1.00 . A A . 66 THR CG2 1 1
15 20857 1 1 66 THR H H -4.850 -1.342 4.326 1.00 . A A . 66 THR H 1 1
15 20858 1 1 66 THR HA H -6.292 0.885 3.107 1.00 . A A . 66 THR HA 1 1
15 20859 1 1 66 THR HB H -6.571 1.979 5.420 1.00 . A A . 66 THR HB 1 1
15 20860 1 1 66 THR HG1 H -6.080 -0.694 6.250 1.00 . A A . 66 THR HG1 1 1
15 20861 1 1 66 THR HG21 H -8.568 1.094 4.254 1.00 . A A . 66 THR HG21 1 1
15 20862 1 1 66 THR HG22 H -8.694 0.911 6.005 1.00 . A A . 66 THR HG22 1 1
15 20863 1 1 66 THR HG23 H -8.295 -0.483 5.000 1.00 . A A . 66 THR HG23 1 1
15 20864 1 1 66 THR N N -5.632 -0.948 3.885 1.00 . A A . 66 THR N 1 1
15 20865 1 1 66 THR O O -3.420 0.440 4.347 1.00 . A A . 66 THR O 1 1
15 20866 1 1 66 THR OG1 O -6.164 0.250 6.429 1.00 . A A . 66 THR OG1 1 1
15 20867 1 1 67 VAL C C -2.731 3.253 5.731 1.00 . A A . 67 VAL C 1 1
15 20868 1 1 67 VAL CA C -3.079 3.209 4.235 1.00 . A A . 67 VAL CA 1 1
15 20869 1 1 67 VAL CB C -3.100 4.633 3.583 1.00 . A A . 67 VAL CB 1 1
15 20870 1 1 67 VAL CG1 C -1.874 5.497 3.983 1.00 . A A . 67 VAL CG1 1 1
15 20871 1 1 67 VAL CG2 C -3.187 4.486 2.044 1.00 . A A . 67 VAL CG2 1 1
15 20872 1 1 67 VAL H H -5.142 2.996 3.768 1.00 . A A . 67 VAL H 1 1
15 20873 1 1 67 VAL HA H -2.294 2.637 3.735 1.00 . A A . 67 VAL HA 1 1
15 20874 1 1 67 VAL HB H -3.995 5.142 3.920 1.00 . A A . 67 VAL HB 1 1
15 20875 1 1 67 VAL HG11 H -1.928 6.460 3.489 1.00 . A A . 67 VAL HG11 1 1
15 20876 1 1 67 VAL HG12 H -0.962 4.998 3.690 1.00 . A A . 67 VAL HG12 1 1
15 20877 1 1 67 VAL HG13 H -1.868 5.651 5.055 1.00 . A A . 67 VAL HG13 1 1
15 20878 1 1 67 VAL HG21 H -3.207 5.468 1.584 1.00 . A A . 67 VAL HG21 1 1
15 20879 1 1 67 VAL HG22 H -4.093 3.954 1.774 1.00 . A A . 67 VAL HG22 1 1
15 20880 1 1 67 VAL HG23 H -2.329 3.940 1.673 1.00 . A A . 67 VAL HG23 1 1
15 20881 1 1 67 VAL N N -4.341 2.484 4.014 1.00 . A A . 67 VAL N 1 1
15 20882 1 1 67 VAL O O -1.560 3.141 6.090 1.00 . A A . 67 VAL O 1 1
15 20883 1 1 68 GLN C C -2.949 1.943 8.489 1.00 . A A . 68 GLN C 1 1
15 20884 1 1 68 GLN CA C -3.546 3.308 8.060 1.00 . A A . 68 GLN CA 1 1
15 20885 1 1 68 GLN CB C -4.860 3.602 8.843 1.00 . A A . 68 GLN CB 1 1
15 20886 1 1 68 GLN CD C -7.228 2.787 9.492 1.00 . A A . 68 GLN CD 1 1
15 20887 1 1 68 GLN CG C -6.032 2.643 8.542 1.00 . A A . 68 GLN CG 1 1
15 20888 1 1 68 GLN H H -4.667 3.444 6.252 1.00 . A A . 68 GLN H 1 1
15 20889 1 1 68 GLN HA H -2.820 4.083 8.293 1.00 . A A . 68 GLN HA 1 1
15 20890 1 1 68 GLN HB2 H -4.647 3.554 9.907 1.00 . A A . 68 GLN HB2 1 1
15 20891 1 1 68 GLN HB3 H -5.185 4.612 8.608 1.00 . A A . 68 GLN HB3 1 1
15 20892 1 1 68 GLN HE21 H -7.714 0.868 9.237 1.00 . A A . 68 GLN HE21 1 1
15 20893 1 1 68 GLN HE22 H -8.741 1.771 10.297 1.00 . A A . 68 GLN HE22 1 1
15 20894 1 1 68 GLN HG2 H -6.381 2.830 7.534 1.00 . A A . 68 GLN HG2 1 1
15 20895 1 1 68 GLN HG3 H -5.660 1.623 8.598 1.00 . A A . 68 GLN HG3 1 1
15 20896 1 1 68 GLN N N -3.756 3.349 6.601 1.00 . A A . 68 GLN N 1 1
15 20897 1 1 68 GLN NE2 N -7.968 1.700 9.697 1.00 . A A . 68 GLN NE2 1 1
15 20898 1 1 68 GLN O O -2.084 1.903 9.365 1.00 . A A . 68 GLN O 1 1
15 20899 1 1 68 GLN OE1 O -7.489 3.862 10.037 1.00 . A A . 68 GLN OE1 1 1
15 20900 1 1 69 SER C C -1.496 -0.760 7.579 1.00 . A A . 69 SER C 1 1
15 20901 1 1 69 SER CA C -2.903 -0.521 8.158 1.00 . A A . 69 SER CA 1 1
15 20902 1 1 69 SER CB C -3.878 -1.610 7.635 1.00 . A A . 69 SER CB 1 1
15 20903 1 1 69 SER H H -4.079 0.935 7.147 1.00 . A A . 69 SER H 1 1
15 20904 1 1 69 SER HA H -2.852 -0.601 9.243 1.00 . A A . 69 SER HA 1 1
15 20905 1 1 69 SER HB2 H -3.531 -2.590 7.944 1.00 . A A . 69 SER HB2 1 1
15 20906 1 1 69 SER HB3 H -4.861 -1.439 8.055 1.00 . A A . 69 SER HB3 1 1
15 20907 1 1 69 SER HG H -3.142 -1.855 5.831 1.00 . A A . 69 SER HG 1 1
15 20908 1 1 69 SER N N -3.395 0.836 7.841 1.00 . A A . 69 SER N 1 1
15 20909 1 1 69 SER O O -0.680 -1.426 8.221 1.00 . A A . 69 SER O 1 1
15 20910 1 1 69 SER OG O -3.986 -1.593 6.218 1.00 . A A . 69 SER OG 1 1
15 20911 1 1 70 MET C C 1.196 0.346 6.342 1.00 . A A . 70 MET C 1 1
15 20912 1 1 70 MET CA C 0.066 -0.459 5.671 1.00 . A A . 70 MET CA 1 1
15 20913 1 1 70 MET CB C -0.027 -0.147 4.140 1.00 . A A . 70 MET CB 1 1
15 20914 1 1 70 MET CE C -1.610 0.928 1.463 1.00 . A A . 70 MET CE 1 1
15 20915 1 1 70 MET CG C -0.027 1.338 3.755 1.00 . A A . 70 MET CG 1 1
15 20916 1 1 70 MET H H -1.889 0.358 5.937 1.00 . A A . 70 MET H 1 1
15 20917 1 1 70 MET HA H 0.298 -1.519 5.785 1.00 . A A . 70 MET HA 1 1
15 20918 1 1 70 MET HB2 H 0.810 -0.618 3.637 1.00 . A A . 70 MET HB2 1 1
15 20919 1 1 70 MET HB3 H -0.944 -0.592 3.757 1.00 . A A . 70 MET HB3 1 1
15 20920 1 1 70 MET HE1 H -2.413 1.467 1.947 1.00 . A A . 70 MET HE1 1 1
15 20921 1 1 70 MET HE2 H -1.659 -0.116 1.746 1.00 . A A . 70 MET HE2 1 1
15 20922 1 1 70 MET HE3 H -1.713 1.017 0.393 1.00 . A A . 70 MET HE3 1 1
15 20923 1 1 70 MET HG2 H -0.905 1.805 4.181 1.00 . A A . 70 MET HG2 1 1
15 20924 1 1 70 MET HG3 H 0.854 1.810 4.175 1.00 . A A . 70 MET HG3 1 1
15 20925 1 1 70 MET N N -1.218 -0.219 6.365 1.00 . A A . 70 MET N 1 1
15 20926 1 1 70 MET O O 2.320 -0.143 6.456 1.00 . A A . 70 MET O 1 1
15 20927 1 1 70 MET SD S -0.029 1.618 1.961 1.00 . A A . 70 MET SD 1 1
15 20928 1 1 71 VAL C C 2.076 1.785 8.945 1.00 . A A . 71 VAL C 1 1
15 20929 1 1 71 VAL CA C 1.819 2.414 7.571 1.00 . A A . 71 VAL CA 1 1
15 20930 1 1 71 VAL CB C 1.294 3.896 7.739 1.00 . A A . 71 VAL CB 1 1
15 20931 1 1 71 VAL CG1 C 2.167 4.725 8.729 1.00 . A A . 71 VAL CG1 1 1
15 20932 1 1 71 VAL CG2 C 1.207 4.599 6.361 1.00 . A A . 71 VAL CG2 1 1
15 20933 1 1 71 VAL H H -0.031 1.926 6.637 1.00 . A A . 71 VAL H 1 1
15 20934 1 1 71 VAL HA H 2.757 2.446 7.019 1.00 . A A . 71 VAL HA 1 1
15 20935 1 1 71 VAL HB H 0.287 3.846 8.149 1.00 . A A . 71 VAL HB 1 1
15 20936 1 1 71 VAL HG11 H 3.185 4.773 8.366 1.00 . A A . 71 VAL HG11 1 1
15 20937 1 1 71 VAL HG12 H 2.162 4.257 9.707 1.00 . A A . 71 VAL HG12 1 1
15 20938 1 1 71 VAL HG13 H 1.774 5.730 8.819 1.00 . A A . 71 VAL HG13 1 1
15 20939 1 1 71 VAL HG21 H 0.560 4.031 5.703 1.00 . A A . 71 VAL HG21 1 1
15 20940 1 1 71 VAL HG22 H 2.194 4.662 5.921 1.00 . A A . 71 VAL HG22 1 1
15 20941 1 1 71 VAL HG23 H 0.806 5.597 6.481 1.00 . A A . 71 VAL HG23 1 1
15 20942 1 1 71 VAL N N 0.872 1.576 6.808 1.00 . A A . 71 VAL N 1 1
15 20943 1 1 71 VAL O O 3.227 1.709 9.388 1.00 . A A . 71 VAL O 1 1
15 20944 1 1 72 ALA C C 1.941 -0.593 10.872 1.00 . A A . 72 ALA C 1 1
15 20945 1 1 72 ALA CA C 1.070 0.673 10.920 1.00 . A A . 72 ALA CA 1 1
15 20946 1 1 72 ALA CB C -0.329 0.337 11.458 1.00 . A A . 72 ALA CB 1 1
15 20947 1 1 72 ALA H H 0.108 1.401 9.174 1.00 . A A . 72 ALA H 1 1
15 20948 1 1 72 ALA HA H 1.526 1.391 11.590 1.00 . A A . 72 ALA HA 1 1
15 20949 1 1 72 ALA HB1 H -0.245 -0.099 12.446 1.00 . A A . 72 ALA HB1 1 1
15 20950 1 1 72 ALA HB2 H -0.813 -0.368 10.796 1.00 . A A . 72 ALA HB2 1 1
15 20951 1 1 72 ALA HB3 H -0.925 1.239 11.515 1.00 . A A . 72 ALA HB3 1 1
15 20952 1 1 72 ALA N N 0.990 1.314 9.598 1.00 . A A . 72 ALA N 1 1
15 20953 1 1 72 ALA O O 2.773 -0.806 11.756 1.00 . A A . 72 ALA O 1 1
15 20954 1 1 73 LEU C C 4.005 -2.335 9.532 1.00 . A A . 73 LEU C 1 1
15 20955 1 1 73 LEU CA C 2.507 -2.631 9.529 1.00 . A A . 73 LEU CA 1 1
15 20956 1 1 73 LEU CB C 2.053 -3.220 8.142 1.00 . A A . 73 LEU CB 1 1
15 20957 1 1 73 LEU CD1 C 3.523 -5.330 7.875 1.00 . A A . 73 LEU CD1 1 1
15 20958 1 1 73 LEU CD2 C 2.713 -4.025 5.810 1.00 . A A . 73 LEU CD2 1 1
15 20959 1 1 73 LEU CG C 3.141 -3.949 7.289 1.00 . A A . 73 LEU CG 1 1
15 20960 1 1 73 LEU H H 1.131 -1.107 9.104 1.00 . A A . 73 LEU H 1 1
15 20961 1 1 73 LEU HA H 2.281 -3.342 10.317 1.00 . A A . 73 LEU HA 1 1
15 20962 1 1 73 LEU HB2 H 1.238 -3.917 8.319 1.00 . A A . 73 LEU HB2 1 1
15 20963 1 1 73 LEU HB3 H 1.656 -2.400 7.549 1.00 . A A . 73 LEU HB3 1 1
15 20964 1 1 73 LEU HD11 H 4.288 -5.788 7.262 1.00 . A A . 73 LEU HD11 1 1
15 20965 1 1 73 LEU HD12 H 2.656 -5.974 7.910 1.00 . A A . 73 LEU HD12 1 1
15 20966 1 1 73 LEU HD13 H 3.910 -5.192 8.876 1.00 . A A . 73 LEU HD13 1 1
15 20967 1 1 73 LEU HD21 H 2.517 -3.023 5.446 1.00 . A A . 73 LEU HD21 1 1
15 20968 1 1 73 LEU HD22 H 1.816 -4.619 5.712 1.00 . A A . 73 LEU HD22 1 1
15 20969 1 1 73 LEU HD23 H 3.504 -4.465 5.219 1.00 . A A . 73 LEU HD23 1 1
15 20970 1 1 73 LEU HG H 4.038 -3.341 7.319 1.00 . A A . 73 LEU HG 1 1
15 20971 1 1 73 LEU N N 1.759 -1.392 9.791 1.00 . A A . 73 LEU N 1 1
15 20972 1 1 73 LEU O O 4.786 -3.058 10.165 1.00 . A A . 73 LEU O 1 1
15 20973 1 1 74 VAL C C 6.352 -0.559 10.100 1.00 . A A . 74 VAL C 1 1
15 20974 1 1 74 VAL CA C 5.754 -0.800 8.702 1.00 . A A . 74 VAL CA 1 1
15 20975 1 1 74 VAL CB C 5.885 0.487 7.807 1.00 . A A . 74 VAL CB 1 1
15 20976 1 1 74 VAL CG1 C 7.313 1.070 7.878 1.00 . A A . 74 VAL CG1 1 1
15 20977 1 1 74 VAL CG2 C 5.477 0.191 6.333 1.00 . A A . 74 VAL CG2 1 1
15 20978 1 1 74 VAL H H 3.674 -0.751 8.340 1.00 . A A . 74 VAL H 1 1
15 20979 1 1 74 VAL HA H 6.315 -1.599 8.230 1.00 . A A . 74 VAL HA 1 1
15 20980 1 1 74 VAL HB H 5.200 1.236 8.198 1.00 . A A . 74 VAL HB 1 1
15 20981 1 1 74 VAL HG11 H 7.389 1.941 7.241 1.00 . A A . 74 VAL HG11 1 1
15 20982 1 1 74 VAL HG12 H 8.033 0.330 7.553 1.00 . A A . 74 VAL HG12 1 1
15 20983 1 1 74 VAL HG13 H 7.544 1.363 8.898 1.00 . A A . 74 VAL HG13 1 1
15 20984 1 1 74 VAL HG21 H 6.146 -0.544 5.905 1.00 . A A . 74 VAL HG21 1 1
15 20985 1 1 74 VAL HG22 H 5.522 1.099 5.743 1.00 . A A . 74 VAL HG22 1 1
15 20986 1 1 74 VAL HG23 H 4.464 -0.193 6.307 1.00 . A A . 74 VAL HG23 1 1
15 20987 1 1 74 VAL N N 4.372 -1.256 8.810 1.00 . A A . 74 VAL N 1 1
15 20988 1 1 74 VAL O O 7.356 -1.162 10.448 1.00 . A A . 74 VAL O 1 1
15 20989 1 1 75 GLN C C 6.349 -0.598 13.188 1.00 . A A . 75 GLN C 1 1
15 20990 1 1 75 GLN CA C 6.192 0.636 12.260 1.00 . A A . 75 GLN CA 1 1
15 20991 1 1 75 GLN CB C 5.257 1.692 12.925 1.00 . A A . 75 GLN CB 1 1
15 20992 1 1 75 GLN CD C 5.749 3.466 11.095 1.00 . A A . 75 GLN CD 1 1
15 20993 1 1 75 GLN CG C 4.700 2.780 11.979 1.00 . A A . 75 GLN CG 1 1
15 20994 1 1 75 GLN H H 4.771 0.537 10.655 1.00 . A A . 75 GLN H 1 1
15 20995 1 1 75 GLN HA H 7.185 1.082 12.105 1.00 . A A . 75 GLN HA 1 1
15 20996 1 1 75 GLN HB2 H 4.409 1.177 13.366 1.00 . A A . 75 GLN HB2 1 1
15 20997 1 1 75 GLN HB3 H 5.803 2.184 13.718 1.00 . A A . 75 GLN HB3 1 1
15 20998 1 1 75 GLN HE21 H 4.438 3.582 9.607 1.00 . A A . 75 GLN HE21 1 1
15 20999 1 1 75 GLN HE22 H 6.003 4.225 9.275 1.00 . A A . 75 GLN HE22 1 1
15 21000 1 1 75 GLN HG2 H 3.958 2.324 11.336 1.00 . A A . 75 GLN HG2 1 1
15 21001 1 1 75 GLN HG3 H 4.214 3.541 12.581 1.00 . A A . 75 GLN HG3 1 1
15 21002 1 1 75 GLN N N 5.666 0.235 10.930 1.00 . A A . 75 GLN N 1 1
15 21003 1 1 75 GLN NE2 N 5.360 3.794 9.870 1.00 . A A . 75 GLN NE2 1 1
15 21004 1 1 75 GLN O O 7.226 -0.630 14.061 1.00 . A A . 75 GLN O 1 1
15 21005 1 1 75 GLN OE1 O 6.901 3.663 11.484 1.00 . A A . 75 GLN OE1 1 1
15 21006 1 1 76 ARG C C 6.701 -3.744 13.333 1.00 . A A . 76 ARG C 1 1
15 21007 1 1 76 ARG CA C 5.490 -2.870 13.710 1.00 . A A . 76 ARG CA 1 1
15 21008 1 1 76 ARG CB C 4.146 -3.611 13.473 1.00 . A A . 76 ARG CB 1 1
15 21009 1 1 76 ARG CD C 1.570 -3.326 13.566 1.00 . A A . 76 ARG CD 1 1
15 21010 1 1 76 ARG CG C 2.937 -2.885 14.121 1.00 . A A . 76 ARG CG 1 1
15 21011 1 1 76 ARG CZ C 0.176 -5.349 14.087 1.00 . A A . 76 ARG CZ 1 1
15 21012 1 1 76 ARG H H 4.866 -1.518 12.205 1.00 . A A . 76 ARG H 1 1
15 21013 1 1 76 ARG HA H 5.563 -2.614 14.763 1.00 . A A . 76 ARG HA 1 1
15 21014 1 1 76 ARG HB2 H 3.979 -3.691 12.404 1.00 . A A . 76 ARG HB2 1 1
15 21015 1 1 76 ARG HB3 H 4.209 -4.611 13.890 1.00 . A A . 76 ARG HB3 1 1
15 21016 1 1 76 ARG HD2 H 0.793 -2.781 14.089 1.00 . A A . 76 ARG HD2 1 1
15 21017 1 1 76 ARG HD3 H 1.528 -3.067 12.513 1.00 . A A . 76 ARG HD3 1 1
15 21018 1 1 76 ARG HE H 2.090 -5.361 13.499 1.00 . A A . 76 ARG HE 1 1
15 21019 1 1 76 ARG HG2 H 2.944 -3.076 15.189 1.00 . A A . 76 ARG HG2 1 1
15 21020 1 1 76 ARG HG3 H 3.045 -1.815 13.958 1.00 . A A . 76 ARG HG3 1 1
15 21021 1 1 76 ARG HH11 H -0.833 -3.613 14.365 1.00 . A A . 76 ARG HH11 1 1
15 21022 1 1 76 ARG HH12 H -1.733 -5.059 14.687 1.00 . A A . 76 ARG HH12 1 1
15 21023 1 1 76 ARG HH21 H 0.862 -7.233 13.854 1.00 . A A . 76 ARG HH21 1 1
15 21024 1 1 76 ARG HH22 H -0.781 -7.096 14.400 1.00 . A A . 76 ARG HH22 1 1
15 21025 1 1 76 ARG N N 5.501 -1.614 12.947 1.00 . A A . 76 ARG N 1 1
15 21026 1 1 76 ARG NE N 1.331 -4.775 13.704 1.00 . A A . 76 ARG NE 1 1
15 21027 1 1 76 ARG NH1 N -0.880 -4.614 14.402 1.00 . A A . 76 ARG NH1 1 1
15 21028 1 1 76 ARG NH2 N 0.078 -6.660 14.117 1.00 . A A . 76 ARG NH2 1 1
15 21029 1 1 76 ARG O O 7.338 -4.332 14.215 1.00 . A A . 76 ARG O 1 1
15 21030 1 1 77 LEU C C 9.534 -3.775 11.827 1.00 . A A . 77 LEU C 1 1
15 21031 1 1 77 LEU CA C 8.223 -4.551 11.542 1.00 . A A . 77 LEU CA 1 1
15 21032 1 1 77 LEU CB C 8.089 -4.969 10.035 1.00 . A A . 77 LEU CB 1 1
15 21033 1 1 77 LEU CD1 C 9.128 -2.996 8.666 1.00 . A A . 77 LEU CD1 1 1
15 21034 1 1 77 LEU CD2 C 7.301 -4.478 7.657 1.00 . A A . 77 LEU CD2 1 1
15 21035 1 1 77 LEU CG C 7.867 -3.860 8.949 1.00 . A A . 77 LEU CG 1 1
15 21036 1 1 77 LEU H H 6.477 -3.333 11.361 1.00 . A A . 77 LEU H 1 1
15 21037 1 1 77 LEU HA H 8.267 -5.466 12.131 1.00 . A A . 77 LEU HA 1 1
15 21038 1 1 77 LEU HB2 H 8.979 -5.523 9.761 1.00 . A A . 77 LEU HB2 1 1
15 21039 1 1 77 LEU HB3 H 7.250 -5.659 9.979 1.00 . A A . 77 LEU HB3 1 1
15 21040 1 1 77 LEU HD11 H 9.963 -3.628 8.391 1.00 . A A . 77 LEU HD11 1 1
15 21041 1 1 77 LEU HD12 H 9.382 -2.436 9.563 1.00 . A A . 77 LEU HD12 1 1
15 21042 1 1 77 LEU HD13 H 8.921 -2.298 7.868 1.00 . A A . 77 LEU HD13 1 1
15 21043 1 1 77 LEU HD21 H 6.361 -4.962 7.878 1.00 . A A . 77 LEU HD21 1 1
15 21044 1 1 77 LEU HD22 H 7.996 -5.207 7.259 1.00 . A A . 77 LEU HD22 1 1
15 21045 1 1 77 LEU HD23 H 7.136 -3.701 6.923 1.00 . A A . 77 LEU HD23 1 1
15 21046 1 1 77 LEU HG H 7.110 -3.181 9.323 1.00 . A A . 77 LEU HG 1 1
15 21047 1 1 77 LEU N N 7.036 -3.803 12.018 1.00 . A A . 77 LEU N 1 1
15 21048 1 1 77 LEU O O 10.619 -4.363 11.802 1.00 . A A . 77 LEU O 1 1
15 21049 1 1 78 LYS C C 11.028 -1.949 13.885 1.00 . A A . 78 LYS C 1 1
15 21050 1 1 78 LYS CA C 10.545 -1.582 12.482 1.00 . A A . 78 LYS CA 1 1
15 21051 1 1 78 LYS CB C 10.126 -0.089 12.463 1.00 . A A . 78 LYS CB 1 1
15 21052 1 1 78 LYS CD C 11.073 0.459 10.150 1.00 . A A . 78 LYS CD 1 1
15 21053 1 1 78 LYS CE C 12.111 1.514 10.531 1.00 . A A . 78 LYS CE 1 1
15 21054 1 1 78 LYS CG C 9.841 0.477 11.061 1.00 . A A . 78 LYS CG 1 1
15 21055 1 1 78 LYS H H 8.528 -2.036 11.975 1.00 . A A . 78 LYS H 1 1
15 21056 1 1 78 LYS HA H 11.357 -1.734 11.776 1.00 . A A . 78 LYS HA 1 1
15 21057 1 1 78 LYS HB2 H 9.220 0.016 13.050 1.00 . A A . 78 LYS HB2 1 1
15 21058 1 1 78 LYS HB3 H 10.904 0.509 12.922 1.00 . A A . 78 LYS HB3 1 1
15 21059 1 1 78 LYS HD2 H 11.536 -0.521 10.196 1.00 . A A . 78 LYS HD2 1 1
15 21060 1 1 78 LYS HD3 H 10.752 0.640 9.133 1.00 . A A . 78 LYS HD3 1 1
15 21061 1 1 78 LYS HE2 H 12.416 1.354 11.552 1.00 . A A . 78 LYS HE2 1 1
15 21062 1 1 78 LYS HE3 H 12.961 1.413 9.874 1.00 . A A . 78 LYS HE3 1 1
15 21063 1 1 78 LYS HG2 H 9.061 -0.115 10.600 1.00 . A A . 78 LYS HG2 1 1
15 21064 1 1 78 LYS HG3 H 9.485 1.499 11.155 1.00 . A A . 78 LYS HG3 1 1
15 21065 1 1 78 LYS HZ1 H 11.216 3.056 9.454 1.00 . A A . 78 LYS HZ1 1 1
15 21066 1 1 78 LYS HZ2 H 12.334 3.586 10.602 1.00 . A A . 78 LYS HZ2 1 1
15 21067 1 1 78 LYS HZ3 H 10.813 3.043 11.094 1.00 . A A . 78 LYS HZ3 1 1
15 21068 1 1 78 LYS N N 9.412 -2.449 12.075 1.00 . A A . 78 LYS N 1 1
15 21069 1 1 78 LYS NZ N 11.581 2.893 10.411 1.00 . A A . 78 LYS NZ 1 1
15 21070 1 1 78 LYS O O 12.232 -1.937 14.165 1.00 . A A . 78 LYS O 1 1
15 21071 1 1 79 ALA C C 11.019 -4.102 16.140 1.00 . A A . 79 ALA C 1 1
15 21072 1 1 79 ALA CA C 10.337 -2.714 16.133 1.00 . A A . 79 ALA CA 1 1
15 21073 1 1 79 ALA CB C 9.032 -2.744 16.948 1.00 . A A . 79 ALA CB 1 1
15 21074 1 1 79 ALA H H 9.127 -2.216 14.469 1.00 . A A . 79 ALA H 1 1
15 21075 1 1 79 ALA HA H 11.005 -1.983 16.586 1.00 . A A . 79 ALA HA 1 1
15 21076 1 1 79 ALA HB1 H 8.579 -1.761 16.950 1.00 . A A . 79 ALA HB1 1 1
15 21077 1 1 79 ALA HB2 H 9.241 -3.040 17.968 1.00 . A A . 79 ALA HB2 1 1
15 21078 1 1 79 ALA HB3 H 8.341 -3.455 16.506 1.00 . A A . 79 ALA HB3 1 1
15 21079 1 1 79 ALA N N 10.060 -2.273 14.761 1.00 . A A . 79 ALA N 1 1
15 21080 1 1 79 ALA O O 11.579 -4.522 17.148 1.00 . A A . 79 ALA O 1 1
15 21081 1 1 80 HIS C C 12.894 -5.989 14.089 1.00 . A A . 80 HIS C 1 1
15 21082 1 1 80 HIS CA C 11.511 -6.133 14.779 1.00 . A A . 80 HIS CA 1 1
15 21083 1 1 80 HIS CB C 10.518 -6.981 13.939 1.00 . A A . 80 HIS CB 1 1
15 21084 1 1 80 HIS CD2 C 8.824 -7.132 15.917 1.00 . A A . 80 HIS CD2 1 1
15 21085 1 1 80 HIS CE1 C 7.003 -7.462 14.766 1.00 . A A . 80 HIS CE1 1 1
15 21086 1 1 80 HIS CG C 9.172 -7.144 14.604 1.00 . A A . 80 HIS CG 1 1
15 21087 1 1 80 HIS H H 10.413 -4.410 14.262 1.00 . A A . 80 HIS H 1 1
15 21088 1 1 80 HIS HA H 11.655 -6.614 15.746 1.00 . A A . 80 HIS HA 1 1
15 21089 1 1 80 HIS HB2 H 10.363 -6.507 12.977 1.00 . A A . 80 HIS HB2 1 1
15 21090 1 1 80 HIS HB3 H 10.930 -7.971 13.786 1.00 . A A . 80 HIS HB3 1 1
15 21091 1 1 80 HIS HD1 H 7.915 -7.426 12.938 1.00 . A A . 80 HIS HD1 1 1
15 21092 1 1 80 HIS HD2 H 9.488 -6.971 16.759 1.00 . A A . 80 HIS HD2 1 1
15 21093 1 1 80 HIS HE1 H 5.966 -7.632 14.506 1.00 . A A . 80 HIS HE1 1 1
15 21094 1 1 80 HIS HE2 H 6.947 -7.371 16.801 1.00 . A A . 80 HIS HE2 1 1
15 21095 1 1 80 HIS N N 10.912 -4.809 15.002 1.00 . A A . 80 HIS N 1 1
15 21096 1 1 80 HIS ND1 N 8.002 -7.355 13.913 1.00 . A A . 80 HIS ND1 1 1
15 21097 1 1 80 HIS NE2 N 7.479 -7.337 15.980 1.00 . A A . 80 HIS NE2 1 1
15 21098 1 1 80 HIS O O 13.113 -5.016 13.351 1.00 . A A . 80 HIS O 1 1
15 21099 1 1 81 PRO C C 15.455 -6.999 12.333 1.00 . A A . 81 PRO C 1 1
15 21100 1 1 81 PRO CA C 15.266 -6.821 13.862 1.00 . A A . 81 PRO CA 1 1
15 21101 1 1 81 PRO CB C 15.987 -7.934 14.666 1.00 . A A . 81 PRO CB 1 1
15 21102 1 1 81 PRO CD C 13.613 -8.268 15.007 1.00 . A A . 81 PRO CD 1 1
15 21103 1 1 81 PRO CG C 14.941 -9.000 14.884 1.00 . A A . 81 PRO CG 1 1
15 21104 1 1 81 PRO HA H 15.667 -5.852 14.152 1.00 . A A . 81 PRO HA 1 1
15 21105 1 1 81 PRO HB2 H 16.846 -8.316 14.113 1.00 . A A . 81 PRO HB2 1 1
15 21106 1 1 81 PRO HB3 H 16.319 -7.543 15.620 1.00 . A A . 81 PRO HB3 1 1
15 21107 1 1 81 PRO HD2 H 12.820 -8.829 14.516 1.00 . A A . 81 PRO HD2 1 1
15 21108 1 1 81 PRO HD3 H 13.358 -8.104 16.049 1.00 . A A . 81 PRO HD3 1 1
15 21109 1 1 81 PRO HG2 H 14.929 -9.682 14.037 1.00 . A A . 81 PRO HG2 1 1
15 21110 1 1 81 PRO HG3 H 15.148 -9.555 15.796 1.00 . A A . 81 PRO HG3 1 1
15 21111 1 1 81 PRO N N 13.848 -6.961 14.310 1.00 . A A . 81 PRO N 1 1
15 21112 1 1 81 PRO O O 16.265 -6.302 11.708 1.00 . A A . 81 PRO O 1 1
15 21113 1 1 82 GLU C C 13.458 -9.096 10.076 1.00 . A A . 82 GLU C 1 1
15 21114 1 1 82 GLU CA C 14.713 -8.275 10.341 1.00 . A A . 82 GLU CA 1 1
15 21115 1 1 82 GLU CB C 15.996 -9.045 9.913 1.00 . A A . 82 GLU CB 1 1
15 21116 1 1 82 GLU CD C 17.382 -10.032 7.999 1.00 . A A . 82 GLU CD 1 1
15 21117 1 1 82 GLU CG C 16.042 -9.409 8.412 1.00 . A A . 82 GLU CG 1 1
15 21118 1 1 82 GLU H H 14.133 -8.487 12.353 1.00 . A A . 82 GLU H 1 1
15 21119 1 1 82 GLU HA H 14.653 -7.337 9.786 1.00 . A A . 82 GLU HA 1 1
15 21120 1 1 82 GLU HB2 H 16.857 -8.423 10.143 1.00 . A A . 82 GLU HB2 1 1
15 21121 1 1 82 GLU HB3 H 16.074 -9.962 10.494 1.00 . A A . 82 GLU HB3 1 1
15 21122 1 1 82 GLU HG2 H 15.238 -10.108 8.194 1.00 . A A . 82 GLU HG2 1 1
15 21123 1 1 82 GLU HG3 H 15.879 -8.505 7.828 1.00 . A A . 82 GLU HG3 1 1
15 21124 1 1 82 GLU N N 14.718 -7.961 11.771 1.00 . A A . 82 GLU N 1 1
15 21125 1 1 82 GLU O O 13.411 -10.289 10.382 1.00 . A A . 82 GLU O 1 1
15 21126 1 1 82 GLU OE1 O 18.317 -9.275 7.661 1.00 . A A . 82 GLU OE1 1 1
15 21127 1 1 82 GLU OE2 O 17.526 -11.274 8.045 1.00 . A A . 82 GLU OE2 1 1
15 21128 1 1 83 GLN C C 10.770 -9.309 7.976 1.00 . A A . 83 GLN C 1 1
15 21129 1 1 83 GLN CA C 11.085 -8.998 9.445 1.00 . A A . 83 GLN CA 1 1
15 21130 1 1 83 GLN CB C 10.071 -8.005 10.064 1.00 . A A . 83 GLN CB 1 1
15 21131 1 1 83 GLN CD C 8.705 -9.811 11.260 1.00 . A A . 83 GLN CD 1 1
15 21132 1 1 83 GLN CG C 8.673 -8.586 10.346 1.00 . A A . 83 GLN CG 1 1
15 21133 1 1 83 GLN H H 12.585 -7.530 9.207 1.00 . A A . 83 GLN H 1 1
15 21134 1 1 83 GLN HA H 11.049 -9.928 10.015 1.00 . A A . 83 GLN HA 1 1
15 21135 1 1 83 GLN HB2 H 10.474 -7.643 11.009 1.00 . A A . 83 GLN HB2 1 1
15 21136 1 1 83 GLN HB3 H 9.960 -7.154 9.399 1.00 . A A . 83 GLN HB3 1 1
15 21137 1 1 83 GLN HE21 H 8.718 -11.040 9.698 1.00 . A A . 83 GLN HE21 1 1
15 21138 1 1 83 GLN HE22 H 8.755 -11.794 11.253 1.00 . A A . 83 GLN HE22 1 1
15 21139 1 1 83 GLN HG2 H 8.074 -7.822 10.829 1.00 . A A . 83 GLN HG2 1 1
15 21140 1 1 83 GLN HG3 H 8.212 -8.861 9.407 1.00 . A A . 83 GLN HG3 1 1
15 21141 1 1 83 GLN N N 12.430 -8.433 9.553 1.00 . A A . 83 GLN N 1 1
15 21142 1 1 83 GLN NE2 N 8.728 -11.001 10.679 1.00 . A A . 83 GLN NE2 1 1
15 21143 1 1 83 GLN O O 10.705 -8.405 7.134 1.00 . A A . 83 GLN O 1 1
15 21144 1 1 83 GLN OE1 O 8.695 -9.684 12.481 1.00 . A A . 83 GLN OE1 1 1
15 21145 1 1 84 GLY C C 11.638 -11.702 5.769 1.00 . A A . 84 GLY C 1 1
15 21146 1 1 84 GLY CA C 10.369 -11.093 6.342 1.00 . A A . 84 GLY CA 1 1
15 21147 1 1 84 GLY H H 10.599 -11.243 8.431 1.00 . A A . 84 GLY H 1 1
15 21148 1 1 84 GLY HA2 H 9.599 -11.852 6.372 1.00 . A A . 84 GLY HA2 1 1
15 21149 1 1 84 GLY HA3 H 10.035 -10.290 5.696 1.00 . A A . 84 GLY HA3 1 1
15 21150 1 1 84 GLY N N 10.582 -10.601 7.694 1.00 . A A . 84 GLY N 1 1
15 21151 1 1 84 GLY O O 12.241 -11.145 4.842 1.00 . A A . 84 GLY O 1 1
15 21152 1 1 85 GLY C C 12.734 -14.432 4.626 1.00 . A A . 85 GLY C 1 1
15 21153 1 1 85 GLY CA C 13.184 -13.616 5.821 1.00 . A A . 85 GLY CA 1 1
15 21154 1 1 85 GLY H H 11.626 -13.125 7.175 1.00 . A A . 85 GLY H 1 1
15 21155 1 1 85 GLY HA2 H 13.990 -12.955 5.522 1.00 . A A . 85 GLY HA2 1 1
15 21156 1 1 85 GLY HA3 H 13.548 -14.282 6.591 1.00 . A A . 85 GLY HA3 1 1
15 21157 1 1 85 GLY N N 12.068 -12.827 6.358 1.00 . A A . 85 GLY N 1 1
15 21158 1 1 85 GLY O O 12.590 -15.659 4.711 1.00 . A A . 85 GLY O 1 1
15 21159 1 1 86 ALA C C 12.676 -14.175 1.067 1.00 . A A . 86 ALA C 1 1
15 21160 1 1 86 ALA CA C 11.817 -14.291 2.333 1.00 . A A . 86 ALA CA 1 1
15 21161 1 1 86 ALA CB C 10.456 -13.603 2.133 1.00 . A A . 86 ALA CB 1 1
15 21162 1 1 86 ALA H H 12.794 -12.797 3.472 1.00 . A A . 86 ALA H 1 1
15 21163 1 1 86 ALA HA H 11.620 -15.345 2.522 1.00 . A A . 86 ALA HA 1 1
15 21164 1 1 86 ALA HB1 H 10.597 -12.552 1.917 1.00 . A A . 86 ALA HB1 1 1
15 21165 1 1 86 ALA HB2 H 9.859 -13.705 3.031 1.00 . A A . 86 ALA HB2 1 1
15 21166 1 1 86 ALA HB3 H 9.928 -14.069 1.306 1.00 . A A . 86 ALA HB3 1 1
15 21167 1 1 86 ALA N N 12.495 -13.731 3.506 1.00 . A A . 86 ALA N 1 1
15 21168 1 1 86 ALA O O 12.806 -13.092 0.485 1.00 . A A . 86 ALA O 1 1
15 21169 1 1 87 ALA C C 12.939 -16.197 -1.607 1.00 . A A . 87 ALA C 1 1
15 21170 1 1 87 ALA CA C 13.916 -15.476 -0.650 1.00 . A A . 87 ALA CA 1 1
15 21171 1 1 87 ALA CB C 15.226 -16.260 -0.466 1.00 . A A . 87 ALA CB 1 1
15 21172 1 1 87 ALA H H 13.246 -16.075 1.265 1.00 . A A . 87 ALA H 1 1
15 21173 1 1 87 ALA HA H 14.157 -14.493 -1.059 1.00 . A A . 87 ALA HA 1 1
15 21174 1 1 87 ALA HB1 H 15.879 -15.734 0.221 1.00 . A A . 87 ALA HB1 1 1
15 21175 1 1 87 ALA HB2 H 15.727 -16.364 -1.419 1.00 . A A . 87 ALA HB2 1 1
15 21176 1 1 87 ALA HB3 H 15.009 -17.243 -0.068 1.00 . A A . 87 ALA HB3 1 1
15 21177 1 1 87 ALA N N 13.259 -15.308 0.658 1.00 . A A . 87 ALA N 1 1
15 21178 1 1 87 ALA O O 13.328 -17.096 -2.363 1.00 . A A . 87 ALA O 1 1
15 21179 1 1 88 LEU C C 10.788 -16.181 -3.855 1.00 . A A . 88 LEU C 1 1
15 21180 1 1 88 LEU CA C 10.554 -16.362 -2.342 1.00 . A A . 88 LEU CA 1 1
15 21181 1 1 88 LEU CB C 9.184 -15.740 -1.918 1.00 . A A . 88 LEU CB 1 1
15 21182 1 1 88 LEU CD1 C 7.339 -15.378 -0.158 1.00 . A A . 88 LEU CD1 1 1
15 21183 1 1 88 LEU CD2 C 8.641 -17.573 -0.213 1.00 . A A . 88 LEU CD2 1 1
15 21184 1 1 88 LEU CG C 8.702 -16.050 -0.460 1.00 . A A . 88 LEU CG 1 1
15 21185 1 1 88 LEU H H 11.449 -15.024 -0.959 1.00 . A A . 88 LEU H 1 1
15 21186 1 1 88 LEU HA H 10.529 -17.428 -2.115 1.00 . A A . 88 LEU HA 1 1
15 21187 1 1 88 LEU HB2 H 9.260 -14.662 -2.026 1.00 . A A . 88 LEU HB2 1 1
15 21188 1 1 88 LEU HB3 H 8.419 -16.092 -2.605 1.00 . A A . 88 LEU HB3 1 1
15 21189 1 1 88 LEU HD11 H 6.581 -15.754 -0.835 1.00 . A A . 88 LEU HD11 1 1
15 21190 1 1 88 LEU HD12 H 7.429 -14.310 -0.283 1.00 . A A . 88 LEU HD12 1 1
15 21191 1 1 88 LEU HD13 H 7.048 -15.588 0.862 1.00 . A A . 88 LEU HD13 1 1
15 21192 1 1 88 LEU HD21 H 8.297 -17.767 0.794 1.00 . A A . 88 LEU HD21 1 1
15 21193 1 1 88 LEU HD22 H 9.626 -18.000 -0.334 1.00 . A A . 88 LEU HD22 1 1
15 21194 1 1 88 LEU HD23 H 7.961 -18.038 -0.919 1.00 . A A . 88 LEU HD23 1 1
15 21195 1 1 88 LEU HG H 9.418 -15.636 0.238 1.00 . A A . 88 LEU HG 1 1
15 21196 1 1 88 LEU N N 11.657 -15.771 -1.554 1.00 . A A . 88 LEU N 1 1
15 21197 1 1 88 LEU O O 10.489 -15.117 -4.416 1.00 . A A . 88 LEU O 1 1
15 21198 1 1 89 GLU C C 11.785 -18.745 -6.349 1.00 . A A . 89 GLU C 1 1
15 21199 1 1 89 GLU CA C 11.635 -17.264 -5.917 1.00 . A A . 89 GLU CA 1 1
15 21200 1 1 89 GLU CB C 12.918 -16.426 -6.234 1.00 . A A . 89 GLU CB 1 1
15 21201 1 1 89 GLU CD C 12.072 -15.525 -8.480 1.00 . A A . 89 GLU CD 1 1
15 21202 1 1 89 GLU CG C 13.209 -16.248 -7.738 1.00 . A A . 89 GLU CG 1 1
15 21203 1 1 89 GLU H H 11.583 -18.013 -3.950 1.00 . A A . 89 GLU H 1 1
15 21204 1 1 89 GLU HA H 10.789 -16.825 -6.441 1.00 . A A . 89 GLU HA 1 1
15 21205 1 1 89 GLU HB2 H 12.802 -15.438 -5.794 1.00 . A A . 89 GLU HB2 1 1
15 21206 1 1 89 GLU HB3 H 13.774 -16.906 -5.768 1.00 . A A . 89 GLU HB3 1 1
15 21207 1 1 89 GLU HG2 H 14.124 -15.672 -7.855 1.00 . A A . 89 GLU HG2 1 1
15 21208 1 1 89 GLU HG3 H 13.357 -17.228 -8.179 1.00 . A A . 89 GLU HG3 1 1
15 21209 1 1 89 GLU N N 11.343 -17.228 -4.484 1.00 . A A . 89 GLU N 1 1
15 21210 1 1 89 GLU O O 12.837 -19.357 -6.058 1.00 . A A . 89 GLU O 1 1
15 21211 1 1 89 GLU OXT O 10.831 -19.313 -6.924 1.00 . A A . 89 GLU OXT 1 1
15 21212 1 1 89 GLU OE1 O 11.331 -16.172 -9.259 1.00 . A A . 89 GLU OE1 1 1
15 21213 1 1 89 GLU OE2 O 11.902 -14.303 -8.273 1.00 . A A . 89 GLU OE2 1 1
15 21214 2 2 1 PNS C28 C 0.750 -9.780 -4.350 1.00 . B A . 101 PNS C28 1 1
15 21215 2 2 1 PNS C29 C 2.257 -9.733 -4.028 1.00 . B A . 101 PNS C29 1 1
15 21216 2 2 1 PNS C30 C 2.691 -8.275 -3.896 1.00 . B A . 101 PNS C30 1 1
15 21217 2 2 1 PNS C31 C 2.997 -10.370 -5.199 1.00 . B A . 101 PNS C31 1 1
15 21218 2 2 1 PNS C32 C 2.595 -10.436 -2.709 1.00 . B A . 101 PNS C32 1 1
15 21219 2 2 1 PNS C34 C 2.487 -11.973 -2.732 1.00 . B A . 101 PNS C34 1 1
15 21220 2 2 1 PNS C37 C 3.818 -14.041 -3.190 1.00 . B A . 101 PNS C37 1 1
15 21221 2 2 1 PNS C38 C 5.148 -14.399 -3.878 1.00 . B A . 101 PNS C38 1 1
15 21222 2 2 1 PNS C39 C 5.267 -13.898 -5.322 1.00 . B A . 101 PNS C39 1 1
15 21223 2 2 1 PNS C42 C 6.451 -12.363 -6.895 1.00 . B A . 101 PNS C42 1 1
15 21224 2 2 1 PNS C43 C 7.110 -10.991 -6.795 1.00 . B A . 101 PNS C43 1 1
15 21225 2 2 1 PNS H281 H 0.576 -9.247 -5.273 1.00 . B A . 101 PNS H281 1 1
15 21226 2 2 1 PNS H282 H 0.212 -9.280 -3.557 1.00 . B A . 101 PNS H282 1 1
15 21227 2 2 1 PNS H301 H 3.755 -8.215 -3.660 1.00 . B A . 101 PNS H301 1 1
15 21228 2 2 1 PNS H302 H 2.131 -7.780 -3.110 1.00 . B A . 101 PNS H302 1 1
15 21229 2 2 1 PNS H303 H 2.503 -7.743 -4.829 1.00 . B A . 101 PNS H303 1 1
15 21230 2 2 1 PNS H311 H 4.064 -10.368 -5.017 1.00 . B A . 101 PNS H311 1 1
15 21231 2 2 1 PNS H312 H 2.662 -11.396 -5.345 1.00 . B A . 101 PNS H312 1 1
15 21232 2 2 1 PNS H313 H 2.801 -9.818 -6.118 1.00 . B A . 101 PNS H313 1 1
15 21233 2 2 1 PNS H32 H 3.593 -10.164 -2.385 1.00 . B A . 101 PNS H32 1 1
15 21234 2 2 1 PNS H33 H 0.816 -10.381 -1.870 1.00 . B A . 101 PNS H33 1 1
15 21235 2 2 1 PNS H36 H 4.393 -12.032 -3.297 1.00 . B A . 101 PNS H36 1 1
15 21236 2 2 1 PNS H371 H 3.000 -14.473 -3.754 1.00 . B A . 101 PNS H371 1 1
15 21237 2 2 1 PNS H372 H 3.819 -14.459 -2.189 1.00 . B A . 101 PNS H372 1 1
15 21238 2 2 1 PNS H381 H 5.245 -15.477 -3.895 1.00 . B A . 101 PNS H381 1 1
15 21239 2 2 1 PNS H382 H 5.961 -13.986 -3.294 1.00 . B A . 101 PNS H382 1 1
15 21240 2 2 1 PNS H41 H 6.732 -12.623 -4.828 1.00 . B A . 101 PNS H41 1 1
15 21241 2 2 1 PNS H421 H 7.109 -13.030 -7.441 1.00 . B A . 101 PNS H421 1 1
15 21242 2 2 1 PNS H422 H 5.517 -12.265 -7.438 1.00 . B A . 101 PNS H422 1 1
15 21243 2 2 1 PNS H431 H 8.031 -11.069 -6.229 1.00 . B A . 101 PNS H431 1 1
15 21244 2 2 1 PNS H432 H 7.313 -10.605 -7.782 1.00 . B A . 101 PNS H432 1 1
15 21245 2 2 1 PNS H44 H 4.939 -9.689 -6.664 1.00 . B A . 101 PNS H44 1 1
15 21246 2 2 1 PNS N36 N 3.623 -12.592 -3.087 1.00 . B A . 101 PNS N36 1 1
15 21247 2 2 1 PNS N41 N 6.188 -12.950 -5.570 1.00 . B A . 101 PNS N41 1 1
15 21248 2 2 1 PNS O25 O -1.042 -11.788 -2.393 1.00 . B A . 101 PNS O25 1 1
15 21249 2 2 1 PNS O26 O -2.005 -12.357 -4.656 1.00 . B A . 101 PNS O26 1 1
15 21250 2 2 1 PNS O27 O 0.185 -11.087 -4.500 1.00 . B A . 101 PNS O27 1 1
15 21251 2 2 1 PNS O33 O 1.680 -9.974 -1.707 1.00 . B A . 101 PNS O33 1 1
15 21252 2 2 1 PNS O35 O 1.463 -12.571 -2.398 1.00 . B A . 101 PNS O35 1 1
15 21253 2 2 1 PNS O40 O 4.538 -14.363 -6.203 1.00 . B A . 101 PNS O40 1 1
15 21254 2 2 1 PNS P24 P -1.242 -11.400 -3.809 1.00 . B A . 101 PNS P24 1 1
15 21255 2 2 1 PNS S44 S 6.043 -9.833 -5.948 1.00 . B A . 101 PNS S44 1 1
16 21256 1 1 1 MET C C 2.454 13.921 2.188 1.00 . A A . 1 MET C 1 1
16 21257 1 1 1 MET CA C 2.446 14.039 3.723 1.00 . A A . 1 MET CA 1 1
16 21258 1 1 1 MET CB C 3.817 13.608 4.320 1.00 . A A . 1 MET CB 1 1
16 21259 1 1 1 MET CE C 4.812 16.384 5.679 1.00 . A A . 1 MET CE 1 1
16 21260 1 1 1 MET CG C 5.038 14.359 3.750 1.00 . A A . 1 MET CG 1 1
16 21261 1 1 1 MET H1 H 0.432 13.558 3.955 1.00 . A A . 1 MET H1 1 1
16 21262 1 1 1 MET H2 H 1.353 13.321 5.347 1.00 . A A . 1 MET H2 1 1
16 21263 1 1 1 MET H3 H 1.467 12.226 4.064 1.00 . A A . 1 MET H3 1 1
16 21264 1 1 1 MET HA H 2.257 15.073 3.993 1.00 . A A . 1 MET HA 1 1
16 21265 1 1 1 MET HB2 H 3.794 13.770 5.394 1.00 . A A . 1 MET HB2 1 1
16 21266 1 1 1 MET HB3 H 3.957 12.547 4.142 1.00 . A A . 1 MET HB3 1 1
16 21267 1 1 1 MET HE1 H 5.688 15.954 6.144 1.00 . A A . 1 MET HE1 1 1
16 21268 1 1 1 MET HE2 H 3.926 15.898 6.063 1.00 . A A . 1 MET HE2 1 1
16 21269 1 1 1 MET HE3 H 4.769 17.437 5.902 1.00 . A A . 1 MET HE3 1 1
16 21270 1 1 1 MET HG2 H 5.932 14.037 4.271 1.00 . A A . 1 MET HG2 1 1
16 21271 1 1 1 MET HG3 H 5.138 14.114 2.699 1.00 . A A . 1 MET HG3 1 1
16 21272 1 1 1 MET N N 1.350 13.229 4.312 1.00 . A A . 1 MET N 1 1
16 21273 1 1 1 MET O O 2.467 14.934 1.474 1.00 . A A . 1 MET O 1 1
16 21274 1 1 1 MET SD S 4.901 16.159 3.901 1.00 . A A . 1 MET SD 1 1
16 21275 1 1 2 LEU C C 1.622 11.194 -0.100 1.00 . A A . 2 LEU C 1 1
16 21276 1 1 2 LEU CA C 2.567 12.355 0.261 1.00 . A A . 2 LEU CA 1 1
16 21277 1 1 2 LEU CB C 4.068 12.032 -0.071 1.00 . A A . 2 LEU CB 1 1
16 21278 1 1 2 LEU CD1 C 6.107 10.463 -0.045 1.00 . A A . 2 LEU CD1 1 1
16 21279 1 1 2 LEU CD2 C 4.697 10.669 2.059 1.00 . A A . 2 LEU CD2 1 1
16 21280 1 1 2 LEU CG C 4.690 10.702 0.511 1.00 . A A . 2 LEU CG 1 1
16 21281 1 1 2 LEU H H 2.289 11.927 2.322 1.00 . A A . 2 LEU H 1 1
16 21282 1 1 2 LEU HA H 2.258 13.220 -0.315 1.00 . A A . 2 LEU HA 1 1
16 21283 1 1 2 LEU HB2 H 4.163 12.002 -1.153 1.00 . A A . 2 LEU HB2 1 1
16 21284 1 1 2 LEU HB3 H 4.668 12.866 0.283 1.00 . A A . 2 LEU HB3 1 1
16 21285 1 1 2 LEU HD11 H 6.499 9.535 0.347 1.00 . A A . 2 LEU HD11 1 1
16 21286 1 1 2 LEU HD12 H 6.764 11.278 0.237 1.00 . A A . 2 LEU HD12 1 1
16 21287 1 1 2 LEU HD13 H 6.062 10.400 -1.124 1.00 . A A . 2 LEU HD13 1 1
16 21288 1 1 2 LEU HD21 H 3.682 10.771 2.424 1.00 . A A . 2 LEU HD21 1 1
16 21289 1 1 2 LEU HD22 H 5.298 11.482 2.450 1.00 . A A . 2 LEU HD22 1 1
16 21290 1 1 2 LEU HD23 H 5.102 9.727 2.403 1.00 . A A . 2 LEU HD23 1 1
16 21291 1 1 2 LEU HG H 4.085 9.871 0.175 1.00 . A A . 2 LEU HG 1 1
16 21292 1 1 2 LEU N N 2.421 12.675 1.696 1.00 . A A . 2 LEU N 1 1
16 21293 1 1 2 LEU O O 1.932 10.342 -0.943 1.00 . A A . 2 LEU O 1 1
16 21294 1 1 3 GLU C C -1.130 10.152 -1.080 1.00 . A A . 3 GLU C 1 1
16 21295 1 1 3 GLU CA C -0.573 10.142 0.349 1.00 . A A . 3 GLU CA 1 1
16 21296 1 1 3 GLU CB C -1.719 10.262 1.394 1.00 . A A . 3 GLU CB 1 1
16 21297 1 1 3 GLU CD C -0.011 9.789 3.297 1.00 . A A . 3 GLU CD 1 1
16 21298 1 1 3 GLU CG C -1.253 10.580 2.838 1.00 . A A . 3 GLU CG 1 1
16 21299 1 1 3 GLU H H 0.205 11.982 1.081 1.00 . A A . 3 GLU H 1 1
16 21300 1 1 3 GLU HA H -0.058 9.199 0.512 1.00 . A A . 3 GLU HA 1 1
16 21301 1 1 3 GLU HB2 H -2.401 11.046 1.079 1.00 . A A . 3 GLU HB2 1 1
16 21302 1 1 3 GLU HB3 H -2.266 9.325 1.413 1.00 . A A . 3 GLU HB3 1 1
16 21303 1 1 3 GLU HG2 H -1.026 11.634 2.893 1.00 . A A . 3 GLU HG2 1 1
16 21304 1 1 3 GLU HG3 H -2.068 10.368 3.523 1.00 . A A . 3 GLU HG3 1 1
16 21305 1 1 3 GLU N N 0.425 11.216 0.510 1.00 . A A . 3 GLU N 1 1
16 21306 1 1 3 GLU O O -1.345 9.095 -1.676 1.00 . A A . 3 GLU O 1 1
16 21307 1 1 3 GLU OE1 O 1.107 10.383 3.340 1.00 . A A . 3 GLU OE1 1 1
16 21308 1 1 3 GLU OE2 O -0.151 8.597 3.633 1.00 . A A . 3 GLU OE2 1 1
16 21309 1 1 4 SER C C -0.776 10.941 -4.025 1.00 . A A . 4 SER C 1 1
16 21310 1 1 4 SER CA C -1.754 11.578 -3.011 1.00 . A A . 4 SER CA 1 1
16 21311 1 1 4 SER CB C -1.903 13.093 -3.275 1.00 . A A . 4 SER CB 1 1
16 21312 1 1 4 SER H H -1.147 12.157 -1.071 1.00 . A A . 4 SER H 1 1
16 21313 1 1 4 SER HA H -2.728 11.108 -3.119 1.00 . A A . 4 SER HA 1 1
16 21314 1 1 4 SER HB2 H -0.934 13.574 -3.224 1.00 . A A . 4 SER HB2 1 1
16 21315 1 1 4 SER HB3 H -2.335 13.254 -4.255 1.00 . A A . 4 SER HB3 1 1
16 21316 1 1 4 SER HG H -3.514 13.108 -2.157 1.00 . A A . 4 SER HG 1 1
16 21317 1 1 4 SER N N -1.311 11.367 -1.626 1.00 . A A . 4 SER N 1 1
16 21318 1 1 4 SER O O -1.179 10.585 -5.120 1.00 . A A . 4 SER O 1 1
16 21319 1 1 4 SER OG O -2.754 13.681 -2.303 1.00 . A A . 4 SER OG 1 1
16 21320 1 1 5 LYS C C 1.440 8.679 -4.562 1.00 . A A . 5 LYS C 1 1
16 21321 1 1 5 LYS CA C 1.572 10.211 -4.462 1.00 . A A . 5 LYS CA 1 1
16 21322 1 1 5 LYS CB C 2.957 10.586 -3.880 1.00 . A A . 5 LYS CB 1 1
16 21323 1 1 5 LYS CD C 5.528 10.364 -3.990 1.00 . A A . 5 LYS CD 1 1
16 21324 1 1 5 LYS CE C 5.727 11.878 -3.834 1.00 . A A . 5 LYS CE 1 1
16 21325 1 1 5 LYS CG C 4.176 9.998 -4.639 1.00 . A A . 5 LYS CG 1 1
16 21326 1 1 5 LYS H H 0.738 11.072 -2.715 1.00 . A A . 5 LYS H 1 1
16 21327 1 1 5 LYS HA H 1.484 10.638 -5.458 1.00 . A A . 5 LYS HA 1 1
16 21328 1 1 5 LYS HB2 H 3.042 11.667 -3.884 1.00 . A A . 5 LYS HB2 1 1
16 21329 1 1 5 LYS HB3 H 3.000 10.246 -2.848 1.00 . A A . 5 LYS HB3 1 1
16 21330 1 1 5 LYS HD2 H 5.583 9.901 -3.008 1.00 . A A . 5 LYS HD2 1 1
16 21331 1 1 5 LYS HD3 H 6.327 9.967 -4.606 1.00 . A A . 5 LYS HD3 1 1
16 21332 1 1 5 LYS HE2 H 4.968 12.274 -3.173 1.00 . A A . 5 LYS HE2 1 1
16 21333 1 1 5 LYS HE3 H 6.701 12.059 -3.401 1.00 . A A . 5 LYS HE3 1 1
16 21334 1 1 5 LYS HG2 H 4.084 8.915 -4.662 1.00 . A A . 5 LYS HG2 1 1
16 21335 1 1 5 LYS HG3 H 4.164 10.369 -5.658 1.00 . A A . 5 LYS HG3 1 1
16 21336 1 1 5 LYS HZ1 H 6.399 12.272 -5.771 1.00 . A A . 5 LYS HZ1 1 1
16 21337 1 1 5 LYS HZ2 H 5.746 13.618 -4.984 1.00 . A A . 5 LYS HZ2 1 1
16 21338 1 1 5 LYS HZ3 H 4.722 12.413 -5.584 1.00 . A A . 5 LYS HZ3 1 1
16 21339 1 1 5 LYS N N 0.504 10.791 -3.621 1.00 . A A . 5 LYS N 1 1
16 21340 1 1 5 LYS NZ N 5.642 12.593 -5.133 1.00 . A A . 5 LYS NZ 1 1
16 21341 1 1 5 LYS O O 1.451 8.126 -5.671 1.00 . A A . 5 LYS O 1 1
16 21342 1 1 6 LEU C C -0.034 6.002 -4.004 1.00 . A A . 6 LEU C 1 1
16 21343 1 1 6 LEU CA C 1.245 6.512 -3.319 1.00 . A A . 6 LEU CA 1 1
16 21344 1 1 6 LEU CB C 1.382 6.002 -1.838 1.00 . A A . 6 LEU CB 1 1
16 21345 1 1 6 LEU CD1 C -0.932 5.589 -0.707 1.00 . A A . 6 LEU CD1 1 1
16 21346 1 1 6 LEU CD2 C 0.955 6.713 0.621 1.00 . A A . 6 LEU CD2 1 1
16 21347 1 1 6 LEU CG C 0.321 6.501 -0.781 1.00 . A A . 6 LEU CG 1 1
16 21348 1 1 6 LEU H H 1.275 8.503 -2.548 1.00 . A A . 6 LEU H 1 1
16 21349 1 1 6 LEU HA H 2.093 6.135 -3.883 1.00 . A A . 6 LEU HA 1 1
16 21350 1 1 6 LEU HB2 H 1.369 4.916 -1.850 1.00 . A A . 6 LEU HB2 1 1
16 21351 1 1 6 LEU HB3 H 2.368 6.304 -1.492 1.00 . A A . 6 LEU HB3 1 1
16 21352 1 1 6 LEU HD11 H -1.635 5.991 0.013 1.00 . A A . 6 LEU HD11 1 1
16 21353 1 1 6 LEU HD12 H -0.651 4.588 -0.408 1.00 . A A . 6 LEU HD12 1 1
16 21354 1 1 6 LEU HD13 H -1.407 5.552 -1.678 1.00 . A A . 6 LEU HD13 1 1
16 21355 1 1 6 LEU HD21 H 1.796 7.390 0.532 1.00 . A A . 6 LEU HD21 1 1
16 21356 1 1 6 LEU HD22 H 1.293 5.772 1.029 1.00 . A A . 6 LEU HD22 1 1
16 21357 1 1 6 LEU HD23 H 0.221 7.157 1.287 1.00 . A A . 6 LEU HD23 1 1
16 21358 1 1 6 LEU HG H -0.033 7.470 -1.107 1.00 . A A . 6 LEU HG 1 1
16 21359 1 1 6 LEU N N 1.320 7.996 -3.386 1.00 . A A . 6 LEU N 1 1
16 21360 1 1 6 LEU O O -0.064 4.893 -4.547 1.00 . A A . 6 LEU O 1 1
16 21361 1 1 7 ILE C C -2.067 6.795 -6.235 1.00 . A A . 7 ILE C 1 1
16 21362 1 1 7 ILE CA C -2.324 6.597 -4.730 1.00 . A A . 7 ILE CA 1 1
16 21363 1 1 7 ILE CB C -3.468 7.561 -4.255 1.00 . A A . 7 ILE CB 1 1
16 21364 1 1 7 ILE CD1 C -4.546 8.479 -2.087 1.00 . A A . 7 ILE CD1 1 1
16 21365 1 1 7 ILE CG1 C -3.762 7.353 -2.735 1.00 . A A . 7 ILE CG1 1 1
16 21366 1 1 7 ILE CG2 C -4.757 7.387 -5.106 1.00 . A A . 7 ILE CG2 1 1
16 21367 1 1 7 ILE H H -1.027 7.659 -3.430 1.00 . A A . 7 ILE H 1 1
16 21368 1 1 7 ILE HA H -2.639 5.570 -4.548 1.00 . A A . 7 ILE HA 1 1
16 21369 1 1 7 ILE HB H -3.118 8.578 -4.402 1.00 . A A . 7 ILE HB 1 1
16 21370 1 1 7 ILE HD11 H -5.510 8.579 -2.569 1.00 . A A . 7 ILE HD11 1 1
16 21371 1 1 7 ILE HD12 H -3.998 9.407 -2.183 1.00 . A A . 7 ILE HD12 1 1
16 21372 1 1 7 ILE HD13 H -4.692 8.258 -1.040 1.00 . A A . 7 ILE HD13 1 1
16 21373 1 1 7 ILE HG12 H -4.328 6.441 -2.595 1.00 . A A . 7 ILE HG12 1 1
16 21374 1 1 7 ILE HG13 H -2.823 7.264 -2.198 1.00 . A A . 7 ILE HG13 1 1
16 21375 1 1 7 ILE HG21 H -5.134 6.377 -5.001 1.00 . A A . 7 ILE HG21 1 1
16 21376 1 1 7 ILE HG22 H -4.539 7.577 -6.151 1.00 . A A . 7 ILE HG22 1 1
16 21377 1 1 7 ILE HG23 H -5.516 8.086 -4.771 1.00 . A A . 7 ILE HG23 1 1
16 21378 1 1 7 ILE N N -1.086 6.842 -3.980 1.00 . A A . 7 ILE N 1 1
16 21379 1 1 7 ILE O O -2.214 5.852 -7.008 1.00 . A A . 7 ILE O 1 1
16 21380 1 1 8 ASN C C -0.584 7.517 -8.840 1.00 . A A . 8 ASN C 1 1
16 21381 1 1 8 ASN CA C -1.470 8.471 -8.022 1.00 . A A . 8 ASN CA 1 1
16 21382 1 1 8 ASN CB C -0.889 9.911 -8.078 1.00 . A A . 8 ASN CB 1 1
16 21383 1 1 8 ASN CG C -0.829 10.513 -9.489 1.00 . A A . 8 ASN CG 1 1
16 21384 1 1 8 ASN H H -1.370 8.659 -5.905 1.00 . A A . 8 ASN H 1 1
16 21385 1 1 8 ASN HA H -2.463 8.479 -8.458 1.00 . A A . 8 ASN HA 1 1
16 21386 1 1 8 ASN HB2 H -1.503 10.557 -7.463 1.00 . A A . 8 ASN HB2 1 1
16 21387 1 1 8 ASN HB3 H 0.116 9.904 -7.663 1.00 . A A . 8 ASN HB3 1 1
16 21388 1 1 8 ASN HD21 H 1.049 9.892 -9.737 1.00 . A A . 8 ASN HD21 1 1
16 21389 1 1 8 ASN HD22 H 0.359 10.737 -11.074 1.00 . A A . 8 ASN HD22 1 1
16 21390 1 1 8 ASN N N -1.621 8.027 -6.609 1.00 . A A . 8 ASN N 1 1
16 21391 1 1 8 ASN ND2 N 0.308 10.369 -10.166 1.00 . A A . 8 ASN ND2 1 1
16 21392 1 1 8 ASN O O -0.789 7.362 -10.050 1.00 . A A . 8 ASN O 1 1
16 21393 1 1 8 ASN OD1 O -1.797 11.111 -9.965 1.00 . A A . 8 ASN OD1 1 1
16 21394 1 1 9 HIS C C 0.587 4.808 -9.504 1.00 . A A . 9 HIS C 1 1
16 21395 1 1 9 HIS CA C 1.328 5.928 -8.743 1.00 . A A . 9 HIS CA 1 1
16 21396 1 1 9 HIS CB C 2.252 5.341 -7.639 1.00 . A A . 9 HIS CB 1 1
16 21397 1 1 9 HIS CD2 C 3.407 3.325 -8.845 1.00 . A A . 9 HIS CD2 1 1
16 21398 1 1 9 HIS CE1 C 5.490 3.883 -8.480 1.00 . A A . 9 HIS CE1 1 1
16 21399 1 1 9 HIS CG C 3.398 4.493 -8.153 1.00 . A A . 9 HIS CG 1 1
16 21400 1 1 9 HIS H H 0.429 7.034 -7.175 1.00 . A A . 9 HIS H 1 1
16 21401 1 1 9 HIS HA H 1.936 6.495 -9.440 1.00 . A A . 9 HIS HA 1 1
16 21402 1 1 9 HIS HB2 H 2.678 6.155 -7.068 1.00 . A A . 9 HIS HB2 1 1
16 21403 1 1 9 HIS HB3 H 1.658 4.727 -6.968 1.00 . A A . 9 HIS HB3 1 1
16 21404 1 1 9 HIS HD1 H 5.056 5.609 -7.483 1.00 . A A . 9 HIS HD1 1 1
16 21405 1 1 9 HIS HD2 H 2.529 2.764 -9.173 1.00 . A A . 9 HIS HD2 1 1
16 21406 1 1 9 HIS HE1 H 6.573 3.881 -8.485 1.00 . A A . 9 HIS HE1 1 1
16 21407 1 1 9 HIS HE2 H 5.018 2.060 -9.247 1.00 . A A . 9 HIS HE2 1 1
16 21408 1 1 9 HIS N N 0.373 6.869 -8.142 1.00 . A A . 9 HIS N 1 1
16 21409 1 1 9 HIS ND1 N 4.725 4.810 -7.943 1.00 . A A . 9 HIS ND1 1 1
16 21410 1 1 9 HIS NE2 N 4.719 2.969 -9.033 1.00 . A A . 9 HIS NE2 1 1
16 21411 1 1 9 HIS O O 0.688 4.721 -10.727 1.00 . A A . 9 HIS O 1 1
16 21412 1 1 10 ILE C C -2.259 3.325 -9.962 1.00 . A A . 10 ILE C 1 1
16 21413 1 1 10 ILE CA C -0.923 2.854 -9.369 1.00 . A A . 10 ILE CA 1 1
16 21414 1 1 10 ILE CB C -1.136 1.653 -8.358 1.00 . A A . 10 ILE CB 1 1
16 21415 1 1 10 ILE CD1 C -2.986 2.657 -6.781 1.00 . A A . 10 ILE CD1 1 1
16 21416 1 1 10 ILE CG1 C -1.571 2.132 -6.921 1.00 . A A . 10 ILE CG1 1 1
16 21417 1 1 10 ILE CG2 C 0.130 0.756 -8.289 1.00 . A A . 10 ILE CG2 1 1
16 21418 1 1 10 ILE H H -0.235 4.121 -7.806 1.00 . A A . 10 ILE H 1 1
16 21419 1 1 10 ILE HA H -0.319 2.479 -10.203 1.00 . A A . 10 ILE HA 1 1
16 21420 1 1 10 ILE HB H -1.927 1.037 -8.769 1.00 . A A . 10 ILE HB 1 1
16 21421 1 1 10 ILE HD11 H -3.159 2.952 -5.757 1.00 . A A . 10 ILE HD11 1 1
16 21422 1 1 10 ILE HD12 H -3.693 1.885 -7.057 1.00 . A A . 10 ILE HD12 1 1
16 21423 1 1 10 ILE HD13 H -3.117 3.512 -7.427 1.00 . A A . 10 ILE HD13 1 1
16 21424 1 1 10 ILE HG12 H -1.487 1.308 -6.241 1.00 . A A . 10 ILE HG12 1 1
16 21425 1 1 10 ILE HG13 H -0.902 2.918 -6.591 1.00 . A A . 10 ILE HG13 1 1
16 21426 1 1 10 ILE HG21 H 0.359 0.374 -9.275 1.00 . A A . 10 ILE HG21 1 1
16 21427 1 1 10 ILE HG22 H -0.046 -0.083 -7.622 1.00 . A A . 10 ILE HG22 1 1
16 21428 1 1 10 ILE HG23 H 0.975 1.328 -7.922 1.00 . A A . 10 ILE HG23 1 1
16 21429 1 1 10 ILE N N -0.172 3.975 -8.773 1.00 . A A . 10 ILE N 1 1
16 21430 1 1 10 ILE O O -2.807 2.651 -10.821 1.00 . A A . 10 ILE O 1 1
16 21431 1 1 11 ALA C C -3.802 5.386 -11.551 1.00 . A A . 11 ALA C 1 1
16 21432 1 1 11 ALA CA C -3.974 5.138 -10.039 1.00 . A A . 11 ALA CA 1 1
16 21433 1 1 11 ALA CB C -4.253 6.466 -9.316 1.00 . A A . 11 ALA CB 1 1
16 21434 1 1 11 ALA H H -2.359 4.877 -8.698 1.00 . A A . 11 ALA H 1 1
16 21435 1 1 11 ALA HA H -4.834 4.478 -9.867 1.00 . A A . 11 ALA HA 1 1
16 21436 1 1 11 ALA HB1 H -5.171 6.899 -9.688 1.00 . A A . 11 ALA HB1 1 1
16 21437 1 1 11 ALA HB2 H -3.435 7.152 -9.489 1.00 . A A . 11 ALA HB2 1 1
16 21438 1 1 11 ALA HB3 H -4.351 6.292 -8.250 1.00 . A A . 11 ALA HB3 1 1
16 21439 1 1 11 ALA N N -2.781 4.473 -9.474 1.00 . A A . 11 ALA N 1 1
16 21440 1 1 11 ALA O O -4.784 5.503 -12.255 1.00 . A A . 11 ALA O 1 1
16 21441 1 1 12 THR C C -2.740 4.422 -14.280 1.00 . A A . 12 THR C 1 1
16 21442 1 1 12 THR CA C -2.203 5.611 -13.449 1.00 . A A . 12 THR CA 1 1
16 21443 1 1 12 THR CB C -0.659 5.748 -13.663 1.00 . A A . 12 THR CB 1 1
16 21444 1 1 12 THR CG2 C -0.300 6.179 -15.099 1.00 . A A . 12 THR CG2 1 1
16 21445 1 1 12 THR H H -1.791 5.380 -11.372 1.00 . A A . 12 THR H 1 1
16 21446 1 1 12 THR HA H -2.674 6.525 -13.789 1.00 . A A . 12 THR HA 1 1
16 21447 1 1 12 THR HB H -0.188 4.786 -13.454 1.00 . A A . 12 THR HB 1 1
16 21448 1 1 12 THR HG1 H -0.853 7.237 -12.366 1.00 . A A . 12 THR HG1 1 1
16 21449 1 1 12 THR HG21 H 0.771 6.274 -15.196 1.00 . A A . 12 THR HG21 1 1
16 21450 1 1 12 THR HG22 H -0.764 7.134 -15.320 1.00 . A A . 12 THR HG22 1 1
16 21451 1 1 12 THR HG23 H -0.660 5.438 -15.804 1.00 . A A . 12 THR HG23 1 1
16 21452 1 1 12 THR N N -2.533 5.450 -12.021 1.00 . A A . 12 THR N 1 1
16 21453 1 1 12 THR O O -3.375 4.610 -15.322 1.00 . A A . 12 THR O 1 1
16 21454 1 1 12 THR OG1 O -0.133 6.710 -12.742 1.00 . A A . 12 THR OG1 1 1
16 21455 1 1 13 GLN C C -4.233 1.411 -13.989 1.00 . A A . 13 GLN C 1 1
16 21456 1 1 13 GLN CA C -2.855 1.936 -14.455 1.00 . A A . 13 GLN CA 1 1
16 21457 1 1 13 GLN CB C -1.749 0.869 -14.190 1.00 . A A . 13 GLN CB 1 1
16 21458 1 1 13 GLN CD C -0.540 -0.610 -12.465 1.00 . A A . 13 GLN CD 1 1
16 21459 1 1 13 GLN CG C -1.590 0.465 -12.709 1.00 . A A . 13 GLN CG 1 1
16 21460 1 1 13 GLN H H -2.095 3.144 -12.875 1.00 . A A . 13 GLN H 1 1
16 21461 1 1 13 GLN HA H -2.900 2.129 -15.520 1.00 . A A . 13 GLN HA 1 1
16 21462 1 1 13 GLN HB2 H -1.973 -0.021 -14.764 1.00 . A A . 13 GLN HB2 1 1
16 21463 1 1 13 GLN HB3 H -0.798 1.270 -14.530 1.00 . A A . 13 GLN HB3 1 1
16 21464 1 1 13 GLN HE21 H 0.856 0.758 -12.102 1.00 . A A . 13 GLN HE21 1 1
16 21465 1 1 13 GLN HE22 H 1.369 -0.888 -11.995 1.00 . A A . 13 GLN HE22 1 1
16 21466 1 1 13 GLN HG2 H -1.321 1.345 -12.137 1.00 . A A . 13 GLN HG2 1 1
16 21467 1 1 13 GLN HG3 H -2.542 0.099 -12.347 1.00 . A A . 13 GLN HG3 1 1
16 21468 1 1 13 GLN N N -2.506 3.201 -13.766 1.00 . A A . 13 GLN N 1 1
16 21469 1 1 13 GLN NE2 N 0.684 -0.205 -12.158 1.00 . A A . 13 GLN NE2 1 1
16 21470 1 1 13 GLN O O -4.924 0.709 -14.727 1.00 . A A . 13 GLN O 1 1
16 21471 1 1 13 GLN OE1 O -0.831 -1.802 -12.534 1.00 . A A . 13 GLN OE1 1 1
16 21472 1 1 14 PHE C C -7.047 2.181 -12.329 1.00 . A A . 14 PHE C 1 1
16 21473 1 1 14 PHE CA C -5.836 1.256 -12.094 1.00 . A A . 14 PHE CA 1 1
16 21474 1 1 14 PHE CB C -5.548 1.031 -10.552 1.00 . A A . 14 PHE CB 1 1
16 21475 1 1 14 PHE CD1 C -5.222 -0.878 -8.877 1.00 . A A . 14 PHE CD1 1 1
16 21476 1 1 14 PHE CD2 C -4.490 -1.230 -11.133 1.00 . A A . 14 PHE CD2 1 1
16 21477 1 1 14 PHE CE1 C -4.815 -2.161 -8.559 1.00 . A A . 14 PHE CE1 1 1
16 21478 1 1 14 PHE CE2 C -4.082 -2.503 -10.802 1.00 . A A . 14 PHE CE2 1 1
16 21479 1 1 14 PHE CG C -5.067 -0.382 -10.178 1.00 . A A . 14 PHE CG 1 1
16 21480 1 1 14 PHE CZ C -4.249 -2.971 -9.520 1.00 . A A . 14 PHE CZ 1 1
16 21481 1 1 14 PHE H H -4.077 2.424 -12.281 1.00 . A A . 14 PHE H 1 1
16 21482 1 1 14 PHE HA H -6.072 0.288 -12.542 1.00 . A A . 14 PHE HA 1 1
16 21483 1 1 14 PHE HB2 H -4.766 1.720 -10.226 1.00 . A A . 14 PHE HB2 1 1
16 21484 1 1 14 PHE HB3 H -6.445 1.243 -9.974 1.00 . A A . 14 PHE HB3 1 1
16 21485 1 1 14 PHE HD1 H -5.657 -0.245 -8.105 1.00 . A A . 14 PHE HD1 1 1
16 21486 1 1 14 PHE HD2 H -4.348 -0.876 -12.148 1.00 . A A . 14 PHE HD2 1 1
16 21487 1 1 14 PHE HE1 H -4.934 -2.531 -7.551 1.00 . A A . 14 PHE HE1 1 1
16 21488 1 1 14 PHE HE2 H -3.634 -3.141 -11.556 1.00 . A A . 14 PHE HE2 1 1
16 21489 1 1 14 PHE HZ H -3.926 -3.971 -9.263 1.00 . A A . 14 PHE HZ 1 1
16 21490 1 1 14 PHE N N -4.623 1.774 -12.761 1.00 . A A . 14 PHE N 1 1
16 21491 1 1 14 PHE O O -8.181 1.708 -12.398 1.00 . A A . 14 PHE O 1 1
16 21492 1 1 15 LEU C C -7.620 5.484 -13.769 1.00 . A A . 15 LEU C 1 1
16 21493 1 1 15 LEU CA C -7.865 4.530 -12.562 1.00 . A A . 15 LEU CA 1 1
16 21494 1 1 15 LEU CB C -7.915 5.363 -11.253 1.00 . A A . 15 LEU CB 1 1
16 21495 1 1 15 LEU CD1 C -7.864 5.557 -8.715 1.00 . A A . 15 LEU CD1 1 1
16 21496 1 1 15 LEU CD2 C -9.212 3.678 -9.785 1.00 . A A . 15 LEU CD2 1 1
16 21497 1 1 15 LEU CG C -7.959 4.584 -9.900 1.00 . A A . 15 LEU CG 1 1
16 21498 1 1 15 LEU H H -5.864 3.792 -12.484 1.00 . A A . 15 LEU H 1 1
16 21499 1 1 15 LEU HA H -8.824 4.030 -12.703 1.00 . A A . 15 LEU HA 1 1
16 21500 1 1 15 LEU HB2 H -7.032 5.999 -11.232 1.00 . A A . 15 LEU HB2 1 1
16 21501 1 1 15 LEU HB3 H -8.785 6.009 -11.297 1.00 . A A . 15 LEU HB3 1 1
16 21502 1 1 15 LEU HD11 H -6.990 6.186 -8.831 1.00 . A A . 15 LEU HD11 1 1
16 21503 1 1 15 LEU HD12 H -7.761 4.991 -7.807 1.00 . A A . 15 LEU HD12 1 1
16 21504 1 1 15 LEU HD13 H -8.752 6.179 -8.656 1.00 . A A . 15 LEU HD13 1 1
16 21505 1 1 15 LEU HD21 H -9.200 3.157 -8.833 1.00 . A A . 15 LEU HD21 1 1
16 21506 1 1 15 LEU HD22 H -9.204 2.949 -10.582 1.00 . A A . 15 LEU HD22 1 1
16 21507 1 1 15 LEU HD23 H -10.114 4.275 -9.854 1.00 . A A . 15 LEU HD23 1 1
16 21508 1 1 15 LEU HG H -7.080 3.943 -9.845 1.00 . A A . 15 LEU HG 1 1
16 21509 1 1 15 LEU N N -6.796 3.499 -12.461 1.00 . A A . 15 LEU N 1 1
16 21510 1 1 15 LEU O O -8.214 6.564 -13.829 1.00 . A A . 15 LEU O 1 1
16 21511 1 1 16 ASP C C -5.609 7.156 -15.656 1.00 . A A . 16 ASP C 1 1
16 21512 1 1 16 ASP CA C -6.392 5.851 -15.951 1.00 . A A . 16 ASP CA 1 1
16 21513 1 1 16 ASP CB C -7.689 6.164 -16.778 1.00 . A A . 16 ASP CB 1 1
16 21514 1 1 16 ASP CG C -7.417 6.582 -18.243 1.00 . A A . 16 ASP CG 1 1
16 21515 1 1 16 ASP H H -6.247 4.242 -14.548 1.00 . A A . 16 ASP H 1 1
16 21516 1 1 16 ASP HA H -5.749 5.212 -16.540 1.00 . A A . 16 ASP HA 1 1
16 21517 1 1 16 ASP HB2 H -8.324 5.299 -16.777 1.00 . A A . 16 ASP HB2 1 1
16 21518 1 1 16 ASP HB3 H -8.229 6.968 -16.281 1.00 . A A . 16 ASP HB3 1 1
16 21519 1 1 16 ASP N N -6.719 5.085 -14.702 1.00 . A A . 16 ASP N 1 1
16 21520 1 1 16 ASP O O -5.433 8.000 -16.531 1.00 . A A . 16 ASP O 1 1
16 21521 1 1 16 ASP OD1 O -7.715 7.743 -18.619 1.00 . A A . 16 ASP OD1 1 1
16 21522 1 1 16 ASP OD2 O -6.873 5.760 -19.015 1.00 . A A . 16 ASP OD2 1 1
16 21523 1 1 17 GLY C C -5.178 9.379 -13.092 1.00 . A A . 17 GLY C 1 1
16 21524 1 1 17 GLY CA C -4.356 8.477 -13.999 1.00 . A A . 17 GLY CA 1 1
16 21525 1 1 17 GLY H H -5.155 6.522 -13.825 1.00 . A A . 17 GLY H 1 1
16 21526 1 1 17 GLY HA2 H -3.475 8.167 -13.462 1.00 . A A . 17 GLY HA2 1 1
16 21527 1 1 17 GLY HA3 H -4.044 9.052 -14.866 1.00 . A A . 17 GLY HA3 1 1
16 21528 1 1 17 GLY N N -5.074 7.273 -14.437 1.00 . A A . 17 GLY N 1 1
16 21529 1 1 17 GLY O O -4.679 10.412 -12.637 1.00 . A A . 17 GLY O 1 1
16 21530 1 1 18 GLU C C -7.305 9.317 -10.549 1.00 . A A . 18 GLU C 1 1
16 21531 1 1 18 GLU CA C -7.365 9.790 -12.011 1.00 . A A . 18 GLU CA 1 1
16 21532 1 1 18 GLU CB C -8.820 9.713 -12.616 1.00 . A A . 18 GLU CB 1 1
16 21533 1 1 18 GLU CD C -11.206 8.745 -12.602 1.00 . A A . 18 GLU CD 1 1
16 21534 1 1 18 GLU CG C -9.799 8.695 -11.976 1.00 . A A . 18 GLU CG 1 1
16 21535 1 1 18 GLU H H -6.756 8.139 -13.193 1.00 . A A . 18 GLU H 1 1
16 21536 1 1 18 GLU HA H -7.025 10.823 -12.043 1.00 . A A . 18 GLU HA 1 1
16 21537 1 1 18 GLU HB2 H -9.275 10.693 -12.542 1.00 . A A . 18 GLU HB2 1 1
16 21538 1 1 18 GLU HB3 H -8.740 9.456 -13.680 1.00 . A A . 18 GLU HB3 1 1
16 21539 1 1 18 GLU HG2 H -9.395 7.697 -12.104 1.00 . A A . 18 GLU HG2 1 1
16 21540 1 1 18 GLU HG3 H -9.873 8.905 -10.911 1.00 . A A . 18 GLU HG3 1 1
16 21541 1 1 18 GLU N N -6.437 8.992 -12.829 1.00 . A A . 18 GLU N 1 1
16 21542 1 1 18 GLU O O -7.026 8.152 -10.288 1.00 . A A . 18 GLU O 1 1
16 21543 1 1 18 GLU OE1 O -12.157 9.227 -11.950 1.00 . A A . 18 GLU OE1 1 1
16 21544 1 1 18 GLU OE2 O -11.363 8.324 -13.767 1.00 . A A . 18 GLU OE2 1 1
16 21545 1 1 19 LYS C C -9.113 10.125 -7.796 1.00 . A A . 19 LYS C 1 1
16 21546 1 1 19 LYS CA C -7.653 9.905 -8.174 1.00 . A A . 19 LYS CA 1 1
16 21547 1 1 19 LYS CB C -6.720 10.725 -7.272 1.00 . A A . 19 LYS CB 1 1
16 21548 1 1 19 LYS CD C -4.309 11.082 -6.507 1.00 . A A . 19 LYS CD 1 1
16 21549 1 1 19 LYS CE C -4.433 12.610 -6.317 1.00 . A A . 19 LYS CE 1 1
16 21550 1 1 19 LYS CG C -5.229 10.537 -7.607 1.00 . A A . 19 LYS CG 1 1
16 21551 1 1 19 LYS H H -7.494 11.185 -9.861 1.00 . A A . 19 LYS H 1 1
16 21552 1 1 19 LYS HA H -7.407 8.844 -8.032 1.00 . A A . 19 LYS HA 1 1
16 21553 1 1 19 LYS HB2 H -6.974 11.775 -7.364 1.00 . A A . 19 LYS HB2 1 1
16 21554 1 1 19 LYS HB3 H -6.876 10.419 -6.239 1.00 . A A . 19 LYS HB3 1 1
16 21555 1 1 19 LYS HD2 H -4.570 10.585 -5.579 1.00 . A A . 19 LYS HD2 1 1
16 21556 1 1 19 LYS HD3 H -3.284 10.839 -6.760 1.00 . A A . 19 LYS HD3 1 1
16 21557 1 1 19 LYS HE2 H -5.417 12.842 -5.931 1.00 . A A . 19 LYS HE2 1 1
16 21558 1 1 19 LYS HE3 H -3.690 12.935 -5.601 1.00 . A A . 19 LYS HE3 1 1
16 21559 1 1 19 LYS HG2 H -5.028 9.483 -7.751 1.00 . A A . 19 LYS HG2 1 1
16 21560 1 1 19 LYS HG3 H -5.012 11.058 -8.534 1.00 . A A . 19 LYS HG3 1 1
16 21561 1 1 19 LYS HZ1 H -4.981 13.125 -8.275 1.00 . A A . 19 LYS HZ1 1 1
16 21562 1 1 19 LYS HZ2 H -3.311 13.109 -8.010 1.00 . A A . 19 LYS HZ2 1 1
16 21563 1 1 19 LYS HZ3 H -4.243 14.387 -7.416 1.00 . A A . 19 LYS HZ3 1 1
16 21564 1 1 19 LYS N N -7.475 10.242 -9.599 1.00 . A A . 19 LYS N 1 1
16 21565 1 1 19 LYS NZ N -4.229 13.360 -7.591 1.00 . A A . 19 LYS NZ 1 1
16 21566 1 1 19 LYS O O -9.554 11.268 -7.595 1.00 . A A . 19 LYS O 1 1
16 21567 1 1 20 ASP C C -11.672 7.580 -7.047 1.00 . A A . 20 ASP C 1 1
16 21568 1 1 20 ASP CA C -11.269 9.008 -7.412 1.00 . A A . 20 ASP CA 1 1
16 21569 1 1 20 ASP CB C -12.114 9.536 -8.604 1.00 . A A . 20 ASP CB 1 1
16 21570 1 1 20 ASP CG C -13.630 9.341 -8.408 1.00 . A A . 20 ASP CG 1 1
16 21571 1 1 20 ASP H H -9.394 8.170 -7.891 1.00 . A A . 20 ASP H 1 1
16 21572 1 1 20 ASP HA H -11.424 9.650 -6.550 1.00 . A A . 20 ASP HA 1 1
16 21573 1 1 20 ASP HB2 H -11.913 10.598 -8.729 1.00 . A A . 20 ASP HB2 1 1
16 21574 1 1 20 ASP HB3 H -11.809 9.023 -9.510 1.00 . A A . 20 ASP HB3 1 1
16 21575 1 1 20 ASP N N -9.843 9.021 -7.727 1.00 . A A . 20 ASP N 1 1
16 21576 1 1 20 ASP O O -11.352 6.630 -7.776 1.00 . A A . 20 ASP O 1 1
16 21577 1 1 20 ASP OD1 O -14.190 8.347 -8.927 1.00 . A A . 20 ASP OD1 1 1
16 21578 1 1 20 ASP OD2 O -14.260 10.167 -7.716 1.00 . A A . 20 ASP OD2 1 1
16 21579 1 1 21 GLY C C -11.698 5.364 -4.651 1.00 . A A . 21 GLY C 1 1
16 21580 1 1 21 GLY CA C -12.787 6.132 -5.399 1.00 . A A . 21 GLY CA 1 1
16 21581 1 1 21 GLY H H -12.490 8.225 -5.334 1.00 . A A . 21 GLY H 1 1
16 21582 1 1 21 GLY HA2 H -13.625 6.297 -4.730 1.00 . A A . 21 GLY HA2 1 1
16 21583 1 1 21 GLY HA3 H -13.130 5.530 -6.232 1.00 . A A . 21 GLY HA3 1 1
16 21584 1 1 21 GLY N N -12.329 7.434 -5.886 1.00 . A A . 21 GLY N 1 1
16 21585 1 1 21 GLY O O -12.002 4.478 -3.855 1.00 . A A . 21 GLY O 1 1
16 21586 1 1 22 LEU C C -8.427 6.115 -3.586 1.00 . A A . 22 LEU C 1 1
16 21587 1 1 22 LEU CA C -9.251 5.071 -4.339 1.00 . A A . 22 LEU CA 1 1
16 21588 1 1 22 LEU CB C -8.390 4.438 -5.464 1.00 . A A . 22 LEU CB 1 1
16 21589 1 1 22 LEU CD1 C -7.477 2.551 -3.963 1.00 . A A . 22 LEU CD1 1 1
16 21590 1 1 22 LEU CD2 C -6.442 2.986 -6.247 1.00 . A A . 22 LEU CD2 1 1
16 21591 1 1 22 LEU CG C -7.132 3.616 -5.022 1.00 . A A . 22 LEU CG 1 1
16 21592 1 1 22 LEU H H -10.276 6.465 -5.520 1.00 . A A . 22 LEU H 1 1
16 21593 1 1 22 LEU HA H -9.573 4.286 -3.652 1.00 . A A . 22 LEU HA 1 1
16 21594 1 1 22 LEU HB2 H -9.021 3.803 -6.073 1.00 . A A . 22 LEU HB2 1 1
16 21595 1 1 22 LEU HB3 H -8.046 5.245 -6.103 1.00 . A A . 22 LEU HB3 1 1
16 21596 1 1 22 LEU HD11 H -8.209 1.857 -4.355 1.00 . A A . 22 LEU HD11 1 1
16 21597 1 1 22 LEU HD12 H -7.878 3.034 -3.084 1.00 . A A . 22 LEU HD12 1 1
16 21598 1 1 22 LEU HD13 H -6.581 2.007 -3.685 1.00 . A A . 22 LEU HD13 1 1
16 21599 1 1 22 LEU HD21 H -5.575 2.422 -5.926 1.00 . A A . 22 LEU HD21 1 1
16 21600 1 1 22 LEU HD22 H -6.120 3.769 -6.922 1.00 . A A . 22 LEU HD22 1 1
16 21601 1 1 22 LEU HD23 H -7.127 2.327 -6.765 1.00 . A A . 22 LEU HD23 1 1
16 21602 1 1 22 LEU HG H -6.420 4.292 -4.565 1.00 . A A . 22 LEU HG 1 1
16 21603 1 1 22 LEU N N -10.426 5.719 -4.917 1.00 . A A . 22 LEU N 1 1
16 21604 1 1 22 LEU O O -7.809 6.994 -4.196 1.00 . A A . 22 LEU O 1 1
16 21605 1 1 23 ASP C C -6.787 5.794 -0.510 1.00 . A A . 23 ASP C 1 1
16 21606 1 1 23 ASP CA C -7.579 6.770 -1.372 1.00 . A A . 23 ASP CA 1 1
16 21607 1 1 23 ASP CB C -8.366 7.752 -0.449 1.00 . A A . 23 ASP CB 1 1
16 21608 1 1 23 ASP CG C -9.009 8.918 -1.202 1.00 . A A . 23 ASP CG 1 1
16 21609 1 1 23 ASP H H -9.125 5.428 -1.878 1.00 . A A . 23 ASP H 1 1
16 21610 1 1 23 ASP HA H -6.872 7.337 -1.968 1.00 . A A . 23 ASP HA 1 1
16 21611 1 1 23 ASP HB2 H -9.149 7.206 0.071 1.00 . A A . 23 ASP HB2 1 1
16 21612 1 1 23 ASP HB3 H -7.683 8.151 0.299 1.00 . A A . 23 ASP HB3 1 1
16 21613 1 1 23 ASP N N -8.461 6.022 -2.271 1.00 . A A . 23 ASP N 1 1
16 21614 1 1 23 ASP O O -6.997 4.570 -0.547 1.00 . A A . 23 ASP O 1 1
16 21615 1 1 23 ASP OD1 O -8.462 10.044 -1.166 1.00 . A A . 23 ASP OD1 1 1
16 21616 1 1 23 ASP OD2 O -10.062 8.711 -1.842 1.00 . A A . 23 ASP OD2 1 1
16 21617 1 1 24 SER C C -6.224 5.395 2.460 1.00 . A A . 24 SER C 1 1
16 21618 1 1 24 SER CA C -5.190 5.692 1.344 1.00 . A A . 24 SER CA 1 1
16 21619 1 1 24 SER CB C -4.038 6.607 1.836 1.00 . A A . 24 SER CB 1 1
16 21620 1 1 24 SER H H -5.622 7.300 0.069 1.00 . A A . 24 SER H 1 1
16 21621 1 1 24 SER HA H -4.773 4.763 0.981 1.00 . A A . 24 SER HA 1 1
16 21622 1 1 24 SER HB2 H -3.594 6.192 2.727 1.00 . A A . 24 SER HB2 1 1
16 21623 1 1 24 SER HB3 H -3.281 6.682 1.066 1.00 . A A . 24 SER HB3 1 1
16 21624 1 1 24 SER HG H -3.794 8.413 2.560 1.00 . A A . 24 SER HG 1 1
16 21625 1 1 24 SER N N -5.866 6.370 0.251 1.00 . A A . 24 SER N 1 1
16 21626 1 1 24 SER O O -6.296 4.275 2.987 1.00 . A A . 24 SER O 1 1
16 21627 1 1 24 SER OG O -4.502 7.916 2.135 1.00 . A A . 24 SER OG 1 1
16 21628 1 1 25 GLN C C -9.292 5.435 3.411 1.00 . A A . 25 GLN C 1 1
16 21629 1 1 25 GLN CA C -8.113 6.353 3.800 1.00 . A A . 25 GLN CA 1 1
16 21630 1 1 25 GLN CB C -8.658 7.783 4.053 1.00 . A A . 25 GLN CB 1 1
16 21631 1 1 25 GLN CD C -8.110 10.254 4.465 1.00 . A A . 25 GLN CD 1 1
16 21632 1 1 25 GLN CG C -7.582 8.818 4.449 1.00 . A A . 25 GLN CG 1 1
16 21633 1 1 25 GLN H H -7.004 7.225 2.211 1.00 . A A . 25 GLN H 1 1
16 21634 1 1 25 GLN HA H -7.654 5.983 4.713 1.00 . A A . 25 GLN HA 1 1
16 21635 1 1 25 GLN HB2 H -9.153 8.134 3.150 1.00 . A A . 25 GLN HB2 1 1
16 21636 1 1 25 GLN HB3 H -9.396 7.743 4.853 1.00 . A A . 25 GLN HB3 1 1
16 21637 1 1 25 GLN HE21 H -6.840 10.765 5.906 1.00 . A A . 25 GLN HE21 1 1
16 21638 1 1 25 GLN HE22 H -7.883 12.018 5.349 1.00 . A A . 25 GLN HE22 1 1
16 21639 1 1 25 GLN HG2 H -7.207 8.570 5.436 1.00 . A A . 25 GLN HG2 1 1
16 21640 1 1 25 GLN HG3 H -6.767 8.768 3.738 1.00 . A A . 25 GLN HG3 1 1
16 21641 1 1 25 GLN N N -7.078 6.404 2.740 1.00 . A A . 25 GLN N 1 1
16 21642 1 1 25 GLN NE2 N -7.554 11.097 5.325 1.00 . A A . 25 GLN NE2 1 1
16 21643 1 1 25 GLN O O -10.076 5.029 4.278 1.00 . A A . 25 GLN O 1 1
16 21644 1 1 25 GLN OE1 O -9.009 10.610 3.699 1.00 . A A . 25 GLN OE1 1 1
16 21645 1 1 26 THR C C -10.280 2.810 1.998 1.00 . A A . 26 THR C 1 1
16 21646 1 1 26 THR CA C -10.456 4.283 1.551 1.00 . A A . 26 THR CA 1 1
16 21647 1 1 26 THR CB C -10.456 4.386 -0.012 1.00 . A A . 26 THR CB 1 1
16 21648 1 1 26 THR CG2 C -11.456 3.439 -0.679 1.00 . A A . 26 THR CG2 1 1
16 21649 1 1 26 THR H H -8.741 5.509 1.488 1.00 . A A . 26 THR H 1 1
16 21650 1 1 26 THR HA H -11.408 4.658 1.912 1.00 . A A . 26 THR HA 1 1
16 21651 1 1 26 THR HB H -9.460 4.148 -0.374 1.00 . A A . 26 THR HB 1 1
16 21652 1 1 26 THR HG1 H -11.712 5.878 -0.324 1.00 . A A . 26 THR HG1 1 1
16 21653 1 1 26 THR HG21 H -11.467 3.607 -1.748 1.00 . A A . 26 THR HG21 1 1
16 21654 1 1 26 THR HG22 H -12.449 3.615 -0.275 1.00 . A A . 26 THR HG22 1 1
16 21655 1 1 26 THR HG23 H -11.175 2.412 -0.484 1.00 . A A . 26 THR HG23 1 1
16 21656 1 1 26 THR N N -9.403 5.139 2.108 1.00 . A A . 26 THR N 1 1
16 21657 1 1 26 THR O O -9.144 2.315 2.065 1.00 . A A . 26 THR O 1 1
16 21658 1 1 26 THR OG1 O -10.764 5.730 -0.398 1.00 . A A . 26 THR OG1 1 1
16 21659 1 1 27 PRO C C -11.149 -0.114 1.273 1.00 . A A . 27 PRO C 1 1
16 21660 1 1 27 PRO CA C -11.365 0.651 2.592 1.00 . A A . 27 PRO CA 1 1
16 21661 1 1 27 PRO CB C -12.751 0.358 3.204 1.00 . A A . 27 PRO CB 1 1
16 21662 1 1 27 PRO CD C -12.789 2.648 2.491 1.00 . A A . 27 PRO CD 1 1
16 21663 1 1 27 PRO CG C -13.654 1.416 2.624 1.00 . A A . 27 PRO CG 1 1
16 21664 1 1 27 PRO HA H -10.581 0.390 3.303 1.00 . A A . 27 PRO HA 1 1
16 21665 1 1 27 PRO HB2 H -13.073 -0.648 2.914 1.00 . A A . 27 PRO HB2 1 1
16 21666 1 1 27 PRO HB3 H -12.717 0.439 4.287 1.00 . A A . 27 PRO HB3 1 1
16 21667 1 1 27 PRO HD2 H -13.072 3.217 1.611 1.00 . A A . 27 PRO HD2 1 1
16 21668 1 1 27 PRO HD3 H -12.852 3.274 3.369 1.00 . A A . 27 PRO HD3 1 1
16 21669 1 1 27 PRO HG2 H -14.015 1.092 1.648 1.00 . A A . 27 PRO HG2 1 1
16 21670 1 1 27 PRO HG3 H -14.490 1.611 3.278 1.00 . A A . 27 PRO HG3 1 1
16 21671 1 1 27 PRO N N -11.403 2.096 2.337 1.00 . A A . 27 PRO N 1 1
16 21672 1 1 27 PRO O O -12.088 -0.267 0.469 1.00 . A A . 27 PRO O 1 1
16 21673 1 1 28 LEU C C -10.315 -2.469 -0.471 1.00 . A A . 28 LEU C 1 1
16 21674 1 1 28 LEU CA C -9.516 -1.181 -0.217 1.00 . A A . 28 LEU CA 1 1
16 21675 1 1 28 LEU CB C -7.985 -1.433 -0.246 1.00 . A A . 28 LEU CB 1 1
16 21676 1 1 28 LEU CD1 C -5.596 -0.469 -0.213 1.00 . A A . 28 LEU CD1 1 1
16 21677 1 1 28 LEU CD2 C -7.552 1.046 -0.789 1.00 . A A . 28 LEU CD2 1 1
16 21678 1 1 28 LEU CG C -7.087 -0.173 0.027 1.00 . A A . 28 LEU CG 1 1
16 21679 1 1 28 LEU H H -9.232 -0.451 1.755 1.00 . A A . 28 LEU H 1 1
16 21680 1 1 28 LEU HA H -9.755 -0.471 -1.010 1.00 . A A . 28 LEU HA 1 1
16 21681 1 1 28 LEU HB2 H -7.754 -2.181 0.505 1.00 . A A . 28 LEU HB2 1 1
16 21682 1 1 28 LEU HB3 H -7.718 -1.835 -1.220 1.00 . A A . 28 LEU HB3 1 1
16 21683 1 1 28 LEU HD11 H -5.428 -0.719 -1.254 1.00 . A A . 28 LEU HD11 1 1
16 21684 1 1 28 LEU HD12 H -5.292 -1.302 0.404 1.00 . A A . 28 LEU HD12 1 1
16 21685 1 1 28 LEU HD13 H -5.006 0.398 0.049 1.00 . A A . 28 LEU HD13 1 1
16 21686 1 1 28 LEU HD21 H -7.535 0.812 -1.847 1.00 . A A . 28 LEU HD21 1 1
16 21687 1 1 28 LEU HD22 H -6.897 1.886 -0.599 1.00 . A A . 28 LEU HD22 1 1
16 21688 1 1 28 LEU HD23 H -8.559 1.313 -0.498 1.00 . A A . 28 LEU HD23 1 1
16 21689 1 1 28 LEU HG H -7.183 0.090 1.073 1.00 . A A . 28 LEU HG 1 1
16 21690 1 1 28 LEU N N -9.909 -0.559 1.047 1.00 . A A . 28 LEU N 1 1
16 21691 1 1 28 LEU O O -10.913 -2.600 -1.522 1.00 . A A . 28 LEU O 1 1
16 21692 1 1 29 PHE C C -12.510 -4.732 0.602 1.00 . A A . 29 PHE C 1 1
16 21693 1 1 29 PHE CA C -10.997 -4.723 0.351 1.00 . A A . 29 PHE CA 1 1
16 21694 1 1 29 PHE CB C -10.269 -5.786 1.226 1.00 . A A . 29 PHE CB 1 1
16 21695 1 1 29 PHE CD1 C -7.874 -5.779 0.424 1.00 . A A . 29 PHE CD1 1 1
16 21696 1 1 29 PHE CD2 C -9.280 -7.613 -0.212 1.00 . A A . 29 PHE CD2 1 1
16 21697 1 1 29 PHE CE1 C -6.852 -6.313 -0.318 1.00 . A A . 29 PHE CE1 1 1
16 21698 1 1 29 PHE CE2 C -8.252 -8.152 -0.943 1.00 . A A . 29 PHE CE2 1 1
16 21699 1 1 29 PHE CG C -9.110 -6.412 0.481 1.00 . A A . 29 PHE CG 1 1
16 21700 1 1 29 PHE CZ C -7.041 -7.508 -0.995 1.00 . A A . 29 PHE CZ 1 1
16 21701 1 1 29 PHE H H -9.972 -3.161 1.385 1.00 . A A . 29 PHE H 1 1
16 21702 1 1 29 PHE HA H -10.862 -4.996 -0.696 1.00 . A A . 29 PHE HA 1 1
16 21703 1 1 29 PHE HB2 H -9.888 -5.319 2.135 1.00 . A A . 29 PHE HB2 1 1
16 21704 1 1 29 PHE HB3 H -10.958 -6.574 1.508 1.00 . A A . 29 PHE HB3 1 1
16 21705 1 1 29 PHE HD1 H -7.723 -4.844 0.959 1.00 . A A . 29 PHE HD1 1 1
16 21706 1 1 29 PHE HD2 H -10.236 -8.128 -0.172 1.00 . A A . 29 PHE HD2 1 1
16 21707 1 1 29 PHE HE1 H -5.894 -5.811 -0.350 1.00 . A A . 29 PHE HE1 1 1
16 21708 1 1 29 PHE HE2 H -8.396 -9.088 -1.476 1.00 . A A . 29 PHE HE2 1 1
16 21709 1 1 29 PHE HZ H -6.238 -7.931 -1.578 1.00 . A A . 29 PHE HZ 1 1
16 21710 1 1 29 PHE N N -10.366 -3.386 0.518 1.00 . A A . 29 PHE N 1 1
16 21711 1 1 29 PHE O O -13.190 -5.655 0.132 1.00 . A A . 29 PHE O 1 1
16 21712 1 1 30 GLU C C -15.103 -3.329 0.039 1.00 . A A . 30 GLU C 1 1
16 21713 1 1 30 GLU CA C -14.506 -3.536 1.446 1.00 . A A . 30 GLU CA 1 1
16 21714 1 1 30 GLU CB C -14.805 -2.297 2.320 1.00 . A A . 30 GLU CB 1 1
16 21715 1 1 30 GLU CD C -17.074 -2.895 3.371 1.00 . A A . 30 GLU CD 1 1
16 21716 1 1 30 GLU CG C -16.296 -1.914 2.480 1.00 . A A . 30 GLU CG 1 1
16 21717 1 1 30 GLU H H -12.441 -3.139 1.822 1.00 . A A . 30 GLU H 1 1
16 21718 1 1 30 GLU HA H -14.944 -4.417 1.903 1.00 . A A . 30 GLU HA 1 1
16 21719 1 1 30 GLU HB2 H -14.395 -2.465 3.311 1.00 . A A . 30 GLU HB2 1 1
16 21720 1 1 30 GLU HB3 H -14.285 -1.446 1.885 1.00 . A A . 30 GLU HB3 1 1
16 21721 1 1 30 GLU HG2 H -16.362 -0.916 2.909 1.00 . A A . 30 GLU HG2 1 1
16 21722 1 1 30 GLU HG3 H -16.756 -1.892 1.495 1.00 . A A . 30 GLU HG3 1 1
16 21723 1 1 30 GLU N N -13.041 -3.741 1.335 1.00 . A A . 30 GLU N 1 1
16 21724 1 1 30 GLU O O -16.153 -3.879 -0.312 1.00 . A A . 30 GLU O 1 1
16 21725 1 1 30 GLU OE1 O -17.062 -2.714 4.609 1.00 . A A . 30 GLU OE1 1 1
16 21726 1 1 30 GLU OE2 O -17.683 -3.848 2.843 1.00 . A A . 30 GLU OE2 1 1
16 21727 1 1 31 LEU C C -14.093 -3.089 -3.149 1.00 . A A . 31 LEU C 1 1
16 21728 1 1 31 LEU CA C -14.772 -2.164 -2.112 1.00 . A A . 31 LEU CA 1 1
16 21729 1 1 31 LEU CB C -14.380 -0.683 -2.358 1.00 . A A . 31 LEU CB 1 1
16 21730 1 1 31 LEU CD1 C -14.476 1.779 -1.663 1.00 . A A . 31 LEU CD1 1 1
16 21731 1 1 31 LEU CD2 C -16.380 0.222 -0.996 1.00 . A A . 31 LEU CD2 1 1
16 21732 1 1 31 LEU CG C -14.867 0.344 -1.280 1.00 . A A . 31 LEU CG 1 1
16 21733 1 1 31 LEU H H -13.535 -2.175 -0.401 1.00 . A A . 31 LEU H 1 1
16 21734 1 1 31 LEU HA H -15.854 -2.262 -2.199 1.00 . A A . 31 LEU HA 1 1
16 21735 1 1 31 LEU HB2 H -13.294 -0.624 -2.403 1.00 . A A . 31 LEU HB2 1 1
16 21736 1 1 31 LEU HB3 H -14.775 -0.381 -3.321 1.00 . A A . 31 LEU HB3 1 1
16 21737 1 1 31 LEU HD11 H -13.401 1.837 -1.789 1.00 . A A . 31 LEU HD11 1 1
16 21738 1 1 31 LEU HD12 H -14.775 2.458 -0.879 1.00 . A A . 31 LEU HD12 1 1
16 21739 1 1 31 LEU HD13 H -14.959 2.065 -2.591 1.00 . A A . 31 LEU HD13 1 1
16 21740 1 1 31 LEU HD21 H -16.948 0.386 -1.906 1.00 . A A . 31 LEU HD21 1 1
16 21741 1 1 31 LEU HD22 H -16.672 0.953 -0.255 1.00 . A A . 31 LEU HD22 1 1
16 21742 1 1 31 LEU HD23 H -16.594 -0.767 -0.615 1.00 . A A . 31 LEU HD23 1 1
16 21743 1 1 31 LEU HG H -14.348 0.127 -0.348 1.00 . A A . 31 LEU HG 1 1
16 21744 1 1 31 LEU N N -14.378 -2.531 -0.753 1.00 . A A . 31 LEU N 1 1
16 21745 1 1 31 LEU O O -14.558 -3.203 -4.290 1.00 . A A . 31 LEU O 1 1
16 21746 1 1 32 ASN C C -11.550 -3.895 -4.767 1.00 . A A . 32 ASN C 1 1
16 21747 1 1 32 ASN CA C -12.151 -4.636 -3.556 1.00 . A A . 32 ASN CA 1 1
16 21748 1 1 32 ASN CB C -12.920 -5.936 -3.970 1.00 . A A . 32 ASN CB 1 1
16 21749 1 1 32 ASN CG C -12.972 -7.014 -2.874 1.00 . A A . 32 ASN CG 1 1
16 21750 1 1 32 ASN H H -12.702 -3.571 -1.783 1.00 . A A . 32 ASN H 1 1
16 21751 1 1 32 ASN HA H -11.312 -4.923 -2.933 1.00 . A A . 32 ASN HA 1 1
16 21752 1 1 32 ASN HB2 H -13.936 -5.668 -4.231 1.00 . A A . 32 ASN HB2 1 1
16 21753 1 1 32 ASN HB3 H -12.448 -6.378 -4.841 1.00 . A A . 32 ASN HB3 1 1
16 21754 1 1 32 ASN HD21 H -11.111 -6.611 -2.263 1.00 . A A . 32 ASN HD21 1 1
16 21755 1 1 32 ASN HD22 H -11.936 -7.853 -1.398 1.00 . A A . 32 ASN HD22 1 1
16 21756 1 1 32 ASN N N -12.986 -3.734 -2.718 1.00 . A A . 32 ASN N 1 1
16 21757 1 1 32 ASN ND2 N -11.896 -7.175 -2.103 1.00 . A A . 32 ASN ND2 1 1
16 21758 1 1 32 ASN O O -11.670 -4.343 -5.911 1.00 . A A . 32 ASN O 1 1
16 21759 1 1 32 ASN OD1 O -13.955 -7.742 -2.749 1.00 . A A . 32 ASN OD1 1 1
16 21760 1 1 33 ILE C C -8.957 -2.447 -6.049 1.00 . A A . 33 ILE C 1 1
16 21761 1 1 33 ILE CA C -10.309 -1.895 -5.554 1.00 . A A . 33 ILE CA 1 1
16 21762 1 1 33 ILE CB C -10.097 -0.422 -5.055 1.00 . A A . 33 ILE CB 1 1
16 21763 1 1 33 ILE CD1 C -11.197 1.440 -3.651 1.00 . A A . 33 ILE CD1 1 1
16 21764 1 1 33 ILE CG1 C -11.386 0.123 -4.370 1.00 . A A . 33 ILE CG1 1 1
16 21765 1 1 33 ILE CG2 C -9.660 0.503 -6.228 1.00 . A A . 33 ILE CG2 1 1
16 21766 1 1 33 ILE H H -10.804 -2.463 -3.558 1.00 . A A . 33 ILE H 1 1
16 21767 1 1 33 ILE HA H -11.010 -1.871 -6.386 1.00 . A A . 33 ILE HA 1 1
16 21768 1 1 33 ILE HB H -9.289 -0.427 -4.322 1.00 . A A . 33 ILE HB 1 1
16 21769 1 1 33 ILE HD11 H -10.866 2.196 -4.349 1.00 . A A . 33 ILE HD11 1 1
16 21770 1 1 33 ILE HD12 H -10.458 1.323 -2.869 1.00 . A A . 33 ILE HD12 1 1
16 21771 1 1 33 ILE HD13 H -12.135 1.744 -3.211 1.00 . A A . 33 ILE HD13 1 1
16 21772 1 1 33 ILE HG12 H -12.159 0.266 -5.113 1.00 . A A . 33 ILE HG12 1 1
16 21773 1 1 33 ILE HG13 H -11.737 -0.599 -3.638 1.00 . A A . 33 ILE HG13 1 1
16 21774 1 1 33 ILE HG21 H -8.737 0.133 -6.666 1.00 . A A . 33 ILE HG21 1 1
16 21775 1 1 33 ILE HG22 H -9.495 1.507 -5.863 1.00 . A A . 33 ILE HG22 1 1
16 21776 1 1 33 ILE HG23 H -10.431 0.521 -6.987 1.00 . A A . 33 ILE HG23 1 1
16 21777 1 1 33 ILE N N -10.893 -2.749 -4.496 1.00 . A A . 33 ILE N 1 1
16 21778 1 1 33 ILE O O -8.758 -2.638 -7.253 1.00 . A A . 33 ILE O 1 1
16 21779 1 1 34 VAL C C -6.393 -4.542 -5.498 1.00 . A A . 34 VAL C 1 1
16 21780 1 1 34 VAL CA C -6.617 -3.012 -5.423 1.00 . A A . 34 VAL CA 1 1
16 21781 1 1 34 VAL CB C -5.634 -2.342 -4.375 1.00 . A A . 34 VAL CB 1 1
16 21782 1 1 34 VAL CG1 C -5.781 -2.947 -2.958 1.00 . A A . 34 VAL CG1 1 1
16 21783 1 1 34 VAL CG2 C -4.155 -2.377 -4.849 1.00 . A A . 34 VAL CG2 1 1
16 21784 1 1 34 VAL H H -8.303 -2.666 -4.159 1.00 . A A . 34 VAL H 1 1
16 21785 1 1 34 VAL HA H -6.400 -2.585 -6.402 1.00 . A A . 34 VAL HA 1 1
16 21786 1 1 34 VAL HB H -5.920 -1.293 -4.303 1.00 . A A . 34 VAL HB 1 1
16 21787 1 1 34 VAL HG11 H -5.508 -3.994 -2.976 1.00 . A A . 34 VAL HG11 1 1
16 21788 1 1 34 VAL HG12 H -6.810 -2.852 -2.624 1.00 . A A . 34 VAL HG12 1 1
16 21789 1 1 34 VAL HG13 H -5.136 -2.421 -2.263 1.00 . A A . 34 VAL HG13 1 1
16 21790 1 1 34 VAL HG21 H -3.524 -1.866 -4.133 1.00 . A A . 34 VAL HG21 1 1
16 21791 1 1 34 VAL HG22 H -4.066 -1.885 -5.811 1.00 . A A . 34 VAL HG22 1 1
16 21792 1 1 34 VAL HG23 H -3.823 -3.404 -4.949 1.00 . A A . 34 VAL HG23 1 1
16 21793 1 1 34 VAL N N -8.030 -2.689 -5.104 1.00 . A A . 34 VAL N 1 1
16 21794 1 1 34 VAL O O -7.028 -5.306 -4.766 1.00 . A A . 34 VAL O 1 1
16 21795 1 1 35 ASP C C -3.862 -6.679 -5.733 1.00 . A A . 35 ASP C 1 1
16 21796 1 1 35 ASP CA C -5.130 -6.405 -6.550 1.00 . A A . 35 ASP CA 1 1
16 21797 1 1 35 ASP CB C -4.908 -6.783 -8.045 1.00 . A A . 35 ASP CB 1 1
16 21798 1 1 35 ASP CG C -4.712 -8.297 -8.294 1.00 . A A . 35 ASP CG 1 1
16 21799 1 1 35 ASP H H -5.125 -4.332 -7.037 1.00 . A A . 35 ASP H 1 1
16 21800 1 1 35 ASP HA H -5.936 -7.016 -6.145 1.00 . A A . 35 ASP HA 1 1
16 21801 1 1 35 ASP HB2 H -5.764 -6.467 -8.604 1.00 . A A . 35 ASP HB2 1 1
16 21802 1 1 35 ASP HB3 H -4.041 -6.251 -8.419 1.00 . A A . 35 ASP HB3 1 1
16 21803 1 1 35 ASP N N -5.518 -4.982 -6.421 1.00 . A A . 35 ASP N 1 1
16 21804 1 1 35 ASP O O -3.118 -5.750 -5.378 1.00 . A A . 35 ASP O 1 1
16 21805 1 1 35 ASP OD1 O -3.554 -8.758 -8.421 1.00 . A A . 35 ASP OD1 1 1
16 21806 1 1 35 ASP OD2 O -5.718 -9.033 -8.323 1.00 . A A . 35 ASP OD2 1 1
16 21807 1 1 36 SER C C -1.126 -8.188 -5.294 1.00 . A A . 36 SER C 1 1
16 21808 1 1 36 SER CA C -2.514 -8.439 -4.634 1.00 . A A . 36 SER CA 1 1
16 21809 1 1 36 SER CB C -2.707 -9.933 -4.327 1.00 . A A . 36 SER CB 1 1
16 21810 1 1 36 SER H H -4.178 -8.633 -5.940 1.00 . A A . 36 SER H 1 1
16 21811 1 1 36 SER HA H -2.563 -7.890 -3.701 1.00 . A A . 36 SER HA 1 1
16 21812 1 1 36 SER HB2 H -2.155 -10.191 -3.435 1.00 . A A . 36 SER HB2 1 1
16 21813 1 1 36 SER HB3 H -3.758 -10.146 -4.167 1.00 . A A . 36 SER HB3 1 1
16 21814 1 1 36 SER N N -3.609 -7.966 -5.495 1.00 . A A . 36 SER N 1 1
16 21815 1 1 36 SER O O -0.097 -8.111 -4.607 1.00 . A A . 36 SER O 1 1
16 21816 1 1 36 SER OG O -2.248 -10.744 -5.392 1.00 . A A . 36 SER OG 1 1
16 21817 1 1 37 ALA C C 0.474 -6.279 -7.301 1.00 . A A . 37 ALA C 1 1
16 21818 1 1 37 ALA CA C 0.075 -7.758 -7.440 1.00 . A A . 37 ALA CA 1 1
16 21819 1 1 37 ALA CB C -0.145 -8.133 -8.921 1.00 . A A . 37 ALA CB 1 1
16 21820 1 1 37 ALA H H -1.982 -8.192 -7.105 1.00 . A A . 37 ALA H 1 1
16 21821 1 1 37 ALA HA H 0.889 -8.376 -7.063 1.00 . A A . 37 ALA HA 1 1
16 21822 1 1 37 ALA HB1 H 0.763 -7.952 -9.484 1.00 . A A . 37 ALA HB1 1 1
16 21823 1 1 37 ALA HB2 H -0.950 -7.542 -9.344 1.00 . A A . 37 ALA HB2 1 1
16 21824 1 1 37 ALA HB3 H -0.402 -9.183 -8.996 1.00 . A A . 37 ALA HB3 1 1
16 21825 1 1 37 ALA N N -1.131 -8.063 -6.638 1.00 . A A . 37 ALA N 1 1
16 21826 1 1 37 ALA O O 1.670 -5.957 -7.253 1.00 . A A . 37 ALA O 1 1
16 21827 1 1 38 ALA C C 0.179 -3.635 -5.639 1.00 . A A . 38 ALA C 1 1
16 21828 1 1 38 ALA CA C -0.335 -3.936 -7.051 1.00 . A A . 38 ALA CA 1 1
16 21829 1 1 38 ALA CB C -1.624 -3.156 -7.325 1.00 . A A . 38 ALA CB 1 1
16 21830 1 1 38 ALA H H -1.471 -5.721 -7.231 1.00 . A A . 38 ALA H 1 1
16 21831 1 1 38 ALA HA H 0.408 -3.622 -7.781 1.00 . A A . 38 ALA HA 1 1
16 21832 1 1 38 ALA HB1 H -1.961 -3.344 -8.339 1.00 . A A . 38 ALA HB1 1 1
16 21833 1 1 38 ALA HB2 H -1.450 -2.093 -7.207 1.00 . A A . 38 ALA HB2 1 1
16 21834 1 1 38 ALA HB3 H -2.396 -3.469 -6.635 1.00 . A A . 38 ALA HB3 1 1
16 21835 1 1 38 ALA N N -0.548 -5.387 -7.213 1.00 . A A . 38 ALA N 1 1
16 21836 1 1 38 ALA O O 0.871 -2.638 -5.428 1.00 . A A . 38 ALA O 1 1
16 21837 1 1 39 ILE C C 1.811 -4.369 -3.228 1.00 . A A . 39 ILE C 1 1
16 21838 1 1 39 ILE CA C 0.285 -4.461 -3.280 1.00 . A A . 39 ILE CA 1 1
16 21839 1 1 39 ILE CB C -0.223 -5.707 -2.452 1.00 . A A . 39 ILE CB 1 1
16 21840 1 1 39 ILE CD1 C -2.328 -4.505 -1.532 1.00 . A A . 39 ILE CD1 1 1
16 21841 1 1 39 ILE CG1 C -1.778 -5.664 -2.335 1.00 . A A . 39 ILE CG1 1 1
16 21842 1 1 39 ILE CG2 C 0.458 -5.832 -1.054 1.00 . A A . 39 ILE CG2 1 1
16 21843 1 1 39 ILE H H -0.779 -5.259 -4.932 1.00 . A A . 39 ILE H 1 1
16 21844 1 1 39 ILE HA H -0.138 -3.560 -2.837 1.00 . A A . 39 ILE HA 1 1
16 21845 1 1 39 ILE HB H 0.045 -6.597 -3.016 1.00 . A A . 39 ILE HB 1 1
16 21846 1 1 39 ILE HD11 H -1.988 -4.592 -0.507 1.00 . A A . 39 ILE HD11 1 1
16 21847 1 1 39 ILE HD12 H -3.404 -4.544 -1.557 1.00 . A A . 39 ILE HD12 1 1
16 21848 1 1 39 ILE HD13 H -1.987 -3.569 -1.952 1.00 . A A . 39 ILE HD13 1 1
16 21849 1 1 39 ILE HG12 H -2.208 -5.596 -3.325 1.00 . A A . 39 ILE HG12 1 1
16 21850 1 1 39 ILE HG13 H -2.127 -6.577 -1.871 1.00 . A A . 39 ILE HG13 1 1
16 21851 1 1 39 ILE HG21 H 0.056 -6.687 -0.518 1.00 . A A . 39 ILE HG21 1 1
16 21852 1 1 39 ILE HG22 H 0.277 -4.937 -0.477 1.00 . A A . 39 ILE HG22 1 1
16 21853 1 1 39 ILE HG23 H 1.530 -5.967 -1.177 1.00 . A A . 39 ILE HG23 1 1
16 21854 1 1 39 ILE N N -0.180 -4.524 -4.679 1.00 . A A . 39 ILE N 1 1
16 21855 1 1 39 ILE O O 2.331 -3.477 -2.579 1.00 . A A . 39 ILE O 1 1
16 21856 1 1 40 PHE C C 4.635 -3.967 -4.349 1.00 . A A . 40 PHE C 1 1
16 21857 1 1 40 PHE CA C 3.981 -5.345 -4.052 1.00 . A A . 40 PHE CA 1 1
16 21858 1 1 40 PHE CB C 4.386 -6.401 -5.127 1.00 . A A . 40 PHE CB 1 1
16 21859 1 1 40 PHE CD1 C 6.551 -7.487 -4.342 1.00 . A A . 40 PHE CD1 1 1
16 21860 1 1 40 PHE CD2 C 6.655 -6.057 -6.259 1.00 . A A . 40 PHE CD2 1 1
16 21861 1 1 40 PHE CE1 C 7.912 -7.716 -4.441 1.00 . A A . 40 PHE CE1 1 1
16 21862 1 1 40 PHE CE2 C 8.015 -6.287 -6.356 1.00 . A A . 40 PHE CE2 1 1
16 21863 1 1 40 PHE CG C 5.895 -6.656 -5.248 1.00 . A A . 40 PHE CG 1 1
16 21864 1 1 40 PHE CZ C 8.643 -7.115 -5.447 1.00 . A A . 40 PHE CZ 1 1
16 21865 1 1 40 PHE H H 1.982 -5.868 -4.564 1.00 . A A . 40 PHE H 1 1
16 21866 1 1 40 PHE HA H 4.322 -5.691 -3.082 1.00 . A A . 40 PHE HA 1 1
16 21867 1 1 40 PHE HB2 H 3.909 -7.346 -4.886 1.00 . A A . 40 PHE HB2 1 1
16 21868 1 1 40 PHE HB3 H 4.014 -6.075 -6.096 1.00 . A A . 40 PHE HB3 1 1
16 21869 1 1 40 PHE HD1 H 5.980 -7.964 -3.548 1.00 . A A . 40 PHE HD1 1 1
16 21870 1 1 40 PHE HD2 H 6.167 -5.406 -6.979 1.00 . A A . 40 PHE HD2 1 1
16 21871 1 1 40 PHE HE1 H 8.405 -8.364 -3.729 1.00 . A A . 40 PHE HE1 1 1
16 21872 1 1 40 PHE HE2 H 8.589 -5.815 -7.144 1.00 . A A . 40 PHE HE2 1 1
16 21873 1 1 40 PHE HZ H 9.706 -7.295 -5.526 1.00 . A A . 40 PHE HZ 1 1
16 21874 1 1 40 PHE N N 2.498 -5.255 -3.997 1.00 . A A . 40 PHE N 1 1
16 21875 1 1 40 PHE O O 5.737 -3.674 -3.869 1.00 . A A . 40 PHE O 1 1
16 21876 1 1 41 ASP C C 4.210 -0.806 -4.288 1.00 . A A . 41 ASP C 1 1
16 21877 1 1 41 ASP CA C 4.384 -1.773 -5.483 1.00 . A A . 41 ASP CA 1 1
16 21878 1 1 41 ASP CB C 3.600 -1.273 -6.721 1.00 . A A . 41 ASP CB 1 1
16 21879 1 1 41 ASP CG C 4.011 0.128 -7.185 1.00 . A A . 41 ASP CG 1 1
16 21880 1 1 41 ASP H H 3.034 -3.420 -5.435 1.00 . A A . 41 ASP H 1 1
16 21881 1 1 41 ASP HA H 5.438 -1.838 -5.736 1.00 . A A . 41 ASP HA 1 1
16 21882 1 1 41 ASP HB2 H 3.766 -1.966 -7.536 1.00 . A A . 41 ASP HB2 1 1
16 21883 1 1 41 ASP HB3 H 2.540 -1.265 -6.486 1.00 . A A . 41 ASP HB3 1 1
16 21884 1 1 41 ASP N N 3.920 -3.127 -5.119 1.00 . A A . 41 ASP N 1 1
16 21885 1 1 41 ASP O O 5.139 -0.065 -3.939 1.00 . A A . 41 ASP O 1 1
16 21886 1 1 41 ASP OD1 O 4.929 0.241 -8.036 1.00 . A A . 41 ASP OD1 1 1
16 21887 1 1 41 ASP OD2 O 3.431 1.124 -6.695 1.00 . A A . 41 ASP OD2 1 1
16 21888 1 1 42 LEU C C 3.577 -0.395 -1.278 1.00 . A A . 42 LEU C 1 1
16 21889 1 1 42 LEU CA C 2.660 -0.026 -2.458 1.00 . A A . 42 LEU CA 1 1
16 21890 1 1 42 LEU CB C 1.157 -0.211 -2.049 1.00 . A A . 42 LEU CB 1 1
16 21891 1 1 42 LEU CD1 C 0.127 0.207 -4.382 1.00 . A A . 42 LEU CD1 1 1
16 21892 1 1 42 LEU CD2 C -1.331 0.415 -2.297 1.00 . A A . 42 LEU CD2 1 1
16 21893 1 1 42 LEU CG C 0.092 0.582 -2.890 1.00 . A A . 42 LEU CG 1 1
16 21894 1 1 42 LEU H H 2.313 -1.448 -4.014 1.00 . A A . 42 LEU H 1 1
16 21895 1 1 42 LEU HA H 2.826 1.015 -2.714 1.00 . A A . 42 LEU HA 1 1
16 21896 1 1 42 LEU HB2 H 0.920 -1.271 -2.108 1.00 . A A . 42 LEU HB2 1 1
16 21897 1 1 42 LEU HB3 H 1.048 0.093 -1.011 1.00 . A A . 42 LEU HB3 1 1
16 21898 1 1 42 LEU HD11 H 1.108 0.420 -4.784 1.00 . A A . 42 LEU HD11 1 1
16 21899 1 1 42 LEU HD12 H -0.606 0.790 -4.924 1.00 . A A . 42 LEU HD12 1 1
16 21900 1 1 42 LEU HD13 H -0.091 -0.845 -4.510 1.00 . A A . 42 LEU HD13 1 1
16 21901 1 1 42 LEU HD21 H -1.624 -0.627 -2.313 1.00 . A A . 42 LEU HD21 1 1
16 21902 1 1 42 LEU HD22 H -2.038 0.996 -2.874 1.00 . A A . 42 LEU HD22 1 1
16 21903 1 1 42 LEU HD23 H -1.336 0.774 -1.275 1.00 . A A . 42 LEU HD23 1 1
16 21904 1 1 42 LEU HG H 0.335 1.634 -2.835 1.00 . A A . 42 LEU HG 1 1
16 21905 1 1 42 LEU N N 3.000 -0.842 -3.661 1.00 . A A . 42 LEU N 1 1
16 21906 1 1 42 LEU O O 3.854 0.437 -0.406 1.00 . A A . 42 LEU O 1 1
16 21907 1 1 43 VAL C C 6.318 -1.402 -0.518 1.00 . A A . 43 VAL C 1 1
16 21908 1 1 43 VAL CA C 5.017 -2.158 -0.320 1.00 . A A . 43 VAL CA 1 1
16 21909 1 1 43 VAL CB C 5.319 -3.697 -0.504 1.00 . A A . 43 VAL CB 1 1
16 21910 1 1 43 VAL CG1 C 6.437 -4.157 0.446 1.00 . A A . 43 VAL CG1 1 1
16 21911 1 1 43 VAL CG2 C 4.072 -4.570 -0.321 1.00 . A A . 43 VAL CG2 1 1
16 21912 1 1 43 VAL H H 3.710 -2.269 -1.965 1.00 . A A . 43 VAL H 1 1
16 21913 1 1 43 VAL HA H 4.641 -1.979 0.690 1.00 . A A . 43 VAL HA 1 1
16 21914 1 1 43 VAL HB H 5.674 -3.843 -1.522 1.00 . A A . 43 VAL HB 1 1
16 21915 1 1 43 VAL HG11 H 7.339 -3.585 0.267 1.00 . A A . 43 VAL HG11 1 1
16 21916 1 1 43 VAL HG12 H 6.653 -5.205 0.286 1.00 . A A . 43 VAL HG12 1 1
16 21917 1 1 43 VAL HG13 H 6.126 -4.015 1.474 1.00 . A A . 43 VAL HG13 1 1
16 21918 1 1 43 VAL HG21 H 3.255 -4.170 -0.896 1.00 . A A . 43 VAL HG21 1 1
16 21919 1 1 43 VAL HG22 H 3.793 -4.598 0.719 1.00 . A A . 43 VAL HG22 1 1
16 21920 1 1 43 VAL HG23 H 4.278 -5.580 -0.656 1.00 . A A . 43 VAL HG23 1 1
16 21921 1 1 43 VAL N N 4.034 -1.661 -1.274 1.00 . A A . 43 VAL N 1 1
16 21922 1 1 43 VAL O O 6.734 -0.648 0.364 1.00 . A A . 43 VAL O 1 1
16 21923 1 1 44 ASP C C 8.339 0.416 -1.754 1.00 . A A . 44 ASP C 1 1
16 21924 1 1 44 ASP CA C 8.236 -1.060 -2.050 1.00 . A A . 44 ASP CA 1 1
16 21925 1 1 44 ASP CB C 8.560 -1.297 -3.546 1.00 . A A . 44 ASP CB 1 1
16 21926 1 1 44 ASP CG C 9.934 -0.743 -3.976 1.00 . A A . 44 ASP CG 1 1
16 21927 1 1 44 ASP H H 6.406 -2.049 -2.427 1.00 . A A . 44 ASP H 1 1
16 21928 1 1 44 ASP HA H 8.950 -1.597 -1.423 1.00 . A A . 44 ASP HA 1 1
16 21929 1 1 44 ASP HB2 H 8.541 -2.347 -3.741 1.00 . A A . 44 ASP HB2 1 1
16 21930 1 1 44 ASP HB3 H 7.788 -0.826 -4.144 1.00 . A A . 44 ASP HB3 1 1
16 21931 1 1 44 ASP N N 6.903 -1.572 -1.723 1.00 . A A . 44 ASP N 1 1
16 21932 1 1 44 ASP O O 9.342 0.854 -1.225 1.00 . A A . 44 ASP O 1 1
16 21933 1 1 44 ASP OD1 O 9.999 0.344 -4.605 1.00 . A A . 44 ASP OD1 1 1
16 21934 1 1 44 ASP OD2 O 10.956 -1.376 -3.656 1.00 . A A . 44 ASP OD2 1 1
16 21935 1 1 45 PHE C C 7.442 2.942 -0.397 1.00 . A A . 45 PHE C 1 1
16 21936 1 1 45 PHE CA C 7.176 2.581 -1.878 1.00 . A A . 45 PHE CA 1 1
16 21937 1 1 45 PHE CB C 5.778 3.094 -2.337 1.00 . A A . 45 PHE CB 1 1
16 21938 1 1 45 PHE CD1 C 5.973 5.490 -3.174 1.00 . A A . 45 PHE CD1 1 1
16 21939 1 1 45 PHE CD2 C 5.003 5.138 -1.010 1.00 . A A . 45 PHE CD2 1 1
16 21940 1 1 45 PHE CE1 C 5.805 6.851 -3.019 1.00 . A A . 45 PHE CE1 1 1
16 21941 1 1 45 PHE CE2 C 4.837 6.498 -0.861 1.00 . A A . 45 PHE CE2 1 1
16 21942 1 1 45 PHE CG C 5.574 4.605 -2.174 1.00 . A A . 45 PHE CG 1 1
16 21943 1 1 45 PHE CZ C 5.240 7.353 -1.864 1.00 . A A . 45 PHE CZ 1 1
16 21944 1 1 45 PHE H H 6.480 0.684 -2.465 1.00 . A A . 45 PHE H 1 1
16 21945 1 1 45 PHE HA H 7.944 3.017 -2.505 1.00 . A A . 45 PHE HA 1 1
16 21946 1 1 45 PHE HB2 H 5.643 2.846 -3.386 1.00 . A A . 45 PHE HB2 1 1
16 21947 1 1 45 PHE HB3 H 5.009 2.583 -1.765 1.00 . A A . 45 PHE HB3 1 1
16 21948 1 1 45 PHE HD1 H 6.420 5.100 -4.088 1.00 . A A . 45 PHE HD1 1 1
16 21949 1 1 45 PHE HD2 H 4.683 4.467 -0.217 1.00 . A A . 45 PHE HD2 1 1
16 21950 1 1 45 PHE HE1 H 6.119 7.526 -3.803 1.00 . A A . 45 PHE HE1 1 1
16 21951 1 1 45 PHE HE2 H 4.394 6.897 0.044 1.00 . A A . 45 PHE HE2 1 1
16 21952 1 1 45 PHE HZ H 5.111 8.419 -1.745 1.00 . A A . 45 PHE HZ 1 1
16 21953 1 1 45 PHE N N 7.259 1.145 -2.076 1.00 . A A . 45 PHE N 1 1
16 21954 1 1 45 PHE O O 8.254 3.816 -0.103 1.00 . A A . 45 PHE O 1 1
16 21955 1 1 46 LEU C C 8.250 2.106 2.529 1.00 . A A . 46 LEU C 1 1
16 21956 1 1 46 LEU CA C 6.849 2.461 1.968 1.00 . A A . 46 LEU CA 1 1
16 21957 1 1 46 LEU CB C 5.740 1.653 2.706 1.00 . A A . 46 LEU CB 1 1
16 21958 1 1 46 LEU CD1 C 3.246 1.180 3.176 1.00 . A A . 46 LEU CD1 1 1
16 21959 1 1 46 LEU CD2 C 4.004 3.548 2.571 1.00 . A A . 46 LEU CD2 1 1
16 21960 1 1 46 LEU CG C 4.258 2.034 2.373 1.00 . A A . 46 LEU CG 1 1
16 21961 1 1 46 LEU H H 6.151 1.518 0.192 1.00 . A A . 46 LEU H 1 1
16 21962 1 1 46 LEU HA H 6.672 3.517 2.139 1.00 . A A . 46 LEU HA 1 1
16 21963 1 1 46 LEU HB2 H 5.877 0.604 2.453 1.00 . A A . 46 LEU HB2 1 1
16 21964 1 1 46 LEU HB3 H 5.885 1.751 3.774 1.00 . A A . 46 LEU HB3 1 1
16 21965 1 1 46 LEU HD11 H 3.360 1.356 4.239 1.00 . A A . 46 LEU HD11 1 1
16 21966 1 1 46 LEU HD12 H 3.418 0.129 2.973 1.00 . A A . 46 LEU HD12 1 1
16 21967 1 1 46 LEU HD13 H 2.237 1.429 2.875 1.00 . A A . 46 LEU HD13 1 1
16 21968 1 1 46 LEU HD21 H 4.199 3.827 3.600 1.00 . A A . 46 LEU HD21 1 1
16 21969 1 1 46 LEU HD22 H 2.975 3.781 2.327 1.00 . A A . 46 LEU HD22 1 1
16 21970 1 1 46 LEU HD23 H 4.655 4.111 1.917 1.00 . A A . 46 LEU HD23 1 1
16 21971 1 1 46 LEU HG H 4.079 1.811 1.328 1.00 . A A . 46 LEU HG 1 1
16 21972 1 1 46 LEU N N 6.755 2.231 0.514 1.00 . A A . 46 LEU N 1 1
16 21973 1 1 46 LEU O O 8.721 2.767 3.447 1.00 . A A . 46 LEU O 1 1
16 21974 1 1 47 ARG C C 11.361 1.482 1.706 1.00 . A A . 47 ARG C 1 1
16 21975 1 1 47 ARG CA C 10.276 0.644 2.422 1.00 . A A . 47 ARG CA 1 1
16 21976 1 1 47 ARG CB C 10.521 -0.896 2.217 1.00 . A A . 47 ARG CB 1 1
16 21977 1 1 47 ARG CD C 8.190 -1.868 2.704 1.00 . A A . 47 ARG CD 1 1
16 21978 1 1 47 ARG CG C 9.660 -1.820 3.124 1.00 . A A . 47 ARG CG 1 1
16 21979 1 1 47 ARG CZ C 5.951 -2.215 3.784 1.00 . A A . 47 ARG CZ 1 1
16 21980 1 1 47 ARG H H 8.484 0.577 1.241 1.00 . A A . 47 ARG H 1 1
16 21981 1 1 47 ARG HA H 10.351 0.861 3.490 1.00 . A A . 47 ARG HA 1 1
16 21982 1 1 47 ARG HB2 H 10.313 -1.152 1.180 1.00 . A A . 47 ARG HB2 1 1
16 21983 1 1 47 ARG HB3 H 11.574 -1.124 2.416 1.00 . A A . 47 ARG HB3 1 1
16 21984 1 1 47 ARG HD2 H 7.864 -0.867 2.451 1.00 . A A . 47 ARG HD2 1 1
16 21985 1 1 47 ARG HD3 H 8.112 -2.485 1.816 1.00 . A A . 47 ARG HD3 1 1
16 21986 1 1 47 ARG HE H 7.695 -2.988 4.430 1.00 . A A . 47 ARG HE 1 1
16 21987 1 1 47 ARG HG2 H 10.061 -2.827 3.072 1.00 . A A . 47 ARG HG2 1 1
16 21988 1 1 47 ARG HG3 H 9.727 -1.468 4.145 1.00 . A A . 47 ARG HG3 1 1
16 21989 1 1 47 ARG HH11 H 5.894 -1.041 2.131 1.00 . A A . 47 ARG HH11 1 1
16 21990 1 1 47 ARG HH12 H 4.370 -1.313 2.909 1.00 . A A . 47 ARG HH12 1 1
16 21991 1 1 47 ARG HH21 H 5.616 -3.374 5.403 1.00 . A A . 47 ARG HH21 1 1
16 21992 1 1 47 ARG HH22 H 4.216 -2.616 4.737 1.00 . A A . 47 ARG HH22 1 1
16 21993 1 1 47 ARG N N 8.911 1.065 1.977 1.00 . A A . 47 ARG N 1 1
16 21994 1 1 47 ARG NE N 7.286 -2.426 3.741 1.00 . A A . 47 ARG NE 1 1
16 21995 1 1 47 ARG NH1 N 5.360 -1.467 2.868 1.00 . A A . 47 ARG NH1 1 1
16 21996 1 1 47 ARG NH2 N 5.205 -2.778 4.717 1.00 . A A . 47 ARG NH2 1 1
16 21997 1 1 47 ARG O O 12.496 1.571 2.175 1.00 . A A . 47 ARG O 1 1
16 21998 1 1 48 GLN C C 11.960 4.338 0.529 1.00 . A A . 48 GLN C 1 1
16 21999 1 1 48 GLN CA C 11.838 2.999 -0.210 1.00 . A A . 48 GLN CA 1 1
16 22000 1 1 48 GLN CB C 11.206 3.211 -1.611 1.00 . A A . 48 GLN CB 1 1
16 22001 1 1 48 GLN CD C 11.304 4.297 -3.948 1.00 . A A . 48 GLN CD 1 1
16 22002 1 1 48 GLN CG C 12.020 4.057 -2.608 1.00 . A A . 48 GLN CG 1 1
16 22003 1 1 48 GLN H H 10.074 1.933 0.251 1.00 . A A . 48 GLN H 1 1
16 22004 1 1 48 GLN HA H 12.824 2.546 -0.320 1.00 . A A . 48 GLN HA 1 1
16 22005 1 1 48 GLN HB2 H 11.051 2.235 -2.062 1.00 . A A . 48 GLN HB2 1 1
16 22006 1 1 48 GLN HB3 H 10.232 3.679 -1.483 1.00 . A A . 48 GLN HB3 1 1
16 22007 1 1 48 GLN HE21 H 10.346 2.538 -3.862 1.00 . A A . 48 GLN HE21 1 1
16 22008 1 1 48 GLN HE22 H 10.013 3.514 -5.246 1.00 . A A . 48 GLN HE22 1 1
16 22009 1 1 48 GLN HG2 H 12.230 5.021 -2.158 1.00 . A A . 48 GLN HG2 1 1
16 22010 1 1 48 GLN HG3 H 12.956 3.553 -2.814 1.00 . A A . 48 GLN HG3 1 1
16 22011 1 1 48 GLN N N 10.982 2.091 0.575 1.00 . A A . 48 GLN N 1 1
16 22012 1 1 48 GLN NE2 N 10.472 3.354 -4.395 1.00 . A A . 48 GLN NE2 1 1
16 22013 1 1 48 GLN O O 13.027 4.948 0.566 1.00 . A A . 48 GLN O 1 1
16 22014 1 1 48 GLN OE1 O 11.508 5.323 -4.597 1.00 . A A . 48 GLN OE1 1 1
16 22015 1 1 49 GLU C C 11.329 5.811 3.313 1.00 . A A . 49 GLU C 1 1
16 22016 1 1 49 GLU CA C 10.730 6.007 1.903 1.00 . A A . 49 GLU CA 1 1
16 22017 1 1 49 GLU CB C 9.243 6.470 1.989 1.00 . A A . 49 GLU CB 1 1
16 22018 1 1 49 GLU CD C 9.360 8.115 0.019 1.00 . A A . 49 GLU CD 1 1
16 22019 1 1 49 GLU CG C 8.625 6.913 0.643 1.00 . A A . 49 GLU CG 1 1
16 22020 1 1 49 GLU H H 10.017 4.224 1.022 1.00 . A A . 49 GLU H 1 1
16 22021 1 1 49 GLU HA H 11.301 6.775 1.383 1.00 . A A . 49 GLU HA 1 1
16 22022 1 1 49 GLU HB2 H 8.642 5.656 2.385 1.00 . A A . 49 GLU HB2 1 1
16 22023 1 1 49 GLU HB3 H 9.176 7.307 2.676 1.00 . A A . 49 GLU HB3 1 1
16 22024 1 1 49 GLU HG2 H 8.655 6.075 -0.047 1.00 . A A . 49 GLU HG2 1 1
16 22025 1 1 49 GLU HG3 H 7.583 7.186 0.804 1.00 . A A . 49 GLU HG3 1 1
16 22026 1 1 49 GLU N N 10.826 4.770 1.122 1.00 . A A . 49 GLU N 1 1
16 22027 1 1 49 GLU O O 12.229 6.554 3.725 1.00 . A A . 49 GLU O 1 1
16 22028 1 1 49 GLU OE1 O 10.173 7.922 -0.907 1.00 . A A . 49 GLU OE1 1 1
16 22029 1 1 49 GLU OE2 O 9.150 9.256 0.482 1.00 . A A . 49 GLU OE2 1 1
16 22030 1 1 50 SER C C 12.569 3.812 5.584 1.00 . A A . 50 SER C 1 1
16 22031 1 1 50 SER CA C 11.198 4.518 5.443 1.00 . A A . 50 SER CA 1 1
16 22032 1 1 50 SER CB C 10.075 3.686 6.120 1.00 . A A . 50 SER CB 1 1
16 22033 1 1 50 SER H H 10.221 4.160 3.587 1.00 . A A . 50 SER H 1 1
16 22034 1 1 50 SER HA H 11.257 5.481 5.946 1.00 . A A . 50 SER HA 1 1
16 22035 1 1 50 SER HB2 H 9.128 4.181 5.973 1.00 . A A . 50 SER HB2 1 1
16 22036 1 1 50 SER HB3 H 10.033 2.696 5.674 1.00 . A A . 50 SER HB3 1 1
16 22037 1 1 50 SER HG H 9.513 3.891 7.984 1.00 . A A . 50 SER HG 1 1
16 22038 1 1 50 SER N N 10.843 4.776 4.027 1.00 . A A . 50 SER N 1 1
16 22039 1 1 50 SER O O 13.063 3.639 6.711 1.00 . A A . 50 SER O 1 1
16 22040 1 1 50 SER OG O 10.284 3.546 7.515 1.00 . A A . 50 SER OG 1 1
16 22041 1 1 51 LYS C C 14.563 1.470 5.171 1.00 . A A . 51 LYS C 1 1
16 22042 1 1 51 LYS CA C 14.520 2.797 4.380 1.00 . A A . 51 LYS CA 1 1
16 22043 1 1 51 LYS CB C 15.620 3.807 4.850 1.00 . A A . 51 LYS CB 1 1
16 22044 1 1 51 LYS CD C 15.759 5.074 2.612 1.00 . A A . 51 LYS CD 1 1
16 22045 1 1 51 LYS CE C 15.520 6.408 1.891 1.00 . A A . 51 LYS CE 1 1
16 22046 1 1 51 LYS CG C 15.570 5.179 4.143 1.00 . A A . 51 LYS CG 1 1
16 22047 1 1 51 LYS H H 12.690 3.535 3.594 1.00 . A A . 51 LYS H 1 1
16 22048 1 1 51 LYS HA H 14.703 2.554 3.336 1.00 . A A . 51 LYS HA 1 1
16 22049 1 1 51 LYS HB2 H 15.506 3.972 5.918 1.00 . A A . 51 LYS HB2 1 1
16 22050 1 1 51 LYS HB3 H 16.594 3.369 4.675 1.00 . A A . 51 LYS HB3 1 1
16 22051 1 1 51 LYS HD2 H 16.773 4.749 2.409 1.00 . A A . 51 LYS HD2 1 1
16 22052 1 1 51 LYS HD3 H 15.066 4.335 2.220 1.00 . A A . 51 LYS HD3 1 1
16 22053 1 1 51 LYS HE2 H 15.589 6.245 0.824 1.00 . A A . 51 LYS HE2 1 1
16 22054 1 1 51 LYS HE3 H 14.524 6.764 2.126 1.00 . A A . 51 LYS HE3 1 1
16 22055 1 1 51 LYS HG2 H 14.605 5.636 4.344 1.00 . A A . 51 LYS HG2 1 1
16 22056 1 1 51 LYS HG3 H 16.349 5.812 4.551 1.00 . A A . 51 LYS HG3 1 1
16 22057 1 1 51 LYS HZ1 H 16.558 7.517 3.305 1.00 . A A . 51 LYS HZ1 1 1
16 22058 1 1 51 LYS HZ2 H 16.208 8.377 1.902 1.00 . A A . 51 LYS HZ2 1 1
16 22059 1 1 51 LYS HZ3 H 17.443 7.221 1.896 1.00 . A A . 51 LYS HZ3 1 1
16 22060 1 1 51 LYS N N 13.173 3.411 4.438 1.00 . A A . 51 LYS N 1 1
16 22061 1 1 51 LYS NZ N 16.501 7.452 2.273 1.00 . A A . 51 LYS NZ 1 1
16 22062 1 1 51 LYS O O 15.304 1.323 6.153 1.00 . A A . 51 LYS O 1 1
16 22063 1 1 52 VAL C C 13.763 -1.887 4.246 1.00 . A A . 52 VAL C 1 1
16 22064 1 1 52 VAL CA C 13.606 -0.821 5.349 1.00 . A A . 52 VAL CA 1 1
16 22065 1 1 52 VAL CB C 12.207 -1.044 6.072 1.00 . A A . 52 VAL CB 1 1
16 22066 1 1 52 VAL CG1 C 12.266 -2.236 7.067 1.00 . A A . 52 VAL CG1 1 1
16 22067 1 1 52 VAL CG2 C 11.689 0.243 6.758 1.00 . A A . 52 VAL CG2 1 1
16 22068 1 1 52 VAL H H 13.161 0.718 3.958 1.00 . A A . 52 VAL H 1 1
16 22069 1 1 52 VAL HA H 14.406 -0.945 6.077 1.00 . A A . 52 VAL HA 1 1
16 22070 1 1 52 VAL HB H 11.476 -1.308 5.305 1.00 . A A . 52 VAL HB 1 1
16 22071 1 1 52 VAL HG11 H 12.571 -3.138 6.544 1.00 . A A . 52 VAL HG11 1 1
16 22072 1 1 52 VAL HG12 H 11.293 -2.397 7.502 1.00 . A A . 52 VAL HG12 1 1
16 22073 1 1 52 VAL HG13 H 12.978 -2.027 7.858 1.00 . A A . 52 VAL HG13 1 1
16 22074 1 1 52 VAL HG21 H 11.608 1.039 6.025 1.00 . A A . 52 VAL HG21 1 1
16 22075 1 1 52 VAL HG22 H 12.371 0.553 7.541 1.00 . A A . 52 VAL HG22 1 1
16 22076 1 1 52 VAL HG23 H 10.711 0.063 7.188 1.00 . A A . 52 VAL HG23 1 1
16 22077 1 1 52 VAL N N 13.721 0.519 4.738 1.00 . A A . 52 VAL N 1 1
16 22078 1 1 52 VAL O O 13.554 -1.600 3.064 1.00 . A A . 52 VAL O 1 1
16 22079 1 1 53 SER C C 12.922 -5.180 4.280 1.00 . A A . 53 SER C 1 1
16 22080 1 1 53 SER CA C 14.073 -4.289 3.783 1.00 . A A . 53 SER CA 1 1
16 22081 1 1 53 SER CB C 15.418 -5.041 3.773 1.00 . A A . 53 SER CB 1 1
16 22082 1 1 53 SER H H 14.532 -3.198 5.534 1.00 . A A . 53 SER H 1 1
16 22083 1 1 53 SER HA H 13.842 -3.965 2.764 1.00 . A A . 53 SER HA 1 1
16 22084 1 1 53 SER HB2 H 15.300 -5.996 3.285 1.00 . A A . 53 SER HB2 1 1
16 22085 1 1 53 SER HB3 H 16.144 -4.453 3.227 1.00 . A A . 53 SER HB3 1 1
16 22086 1 1 53 SER HG H 16.623 -4.634 5.260 1.00 . A A . 53 SER HG 1 1
16 22087 1 1 53 SER N N 14.167 -3.094 4.635 1.00 . A A . 53 SER N 1 1
16 22088 1 1 53 SER O O 12.782 -5.396 5.486 1.00 . A A . 53 SER O 1 1
16 22089 1 1 53 SER OG O 15.911 -5.259 5.088 1.00 . A A . 53 SER OG 1 1
16 22090 1 1 54 ILE C C 10.954 -7.795 2.828 1.00 . A A . 54 ILE C 1 1
16 22091 1 1 54 ILE CA C 10.922 -6.509 3.668 1.00 . A A . 54 ILE CA 1 1
16 22092 1 1 54 ILE CB C 9.579 -5.712 3.409 1.00 . A A . 54 ILE CB 1 1
16 22093 1 1 54 ILE CD1 C 6.984 -5.813 3.728 1.00 . A A . 54 ILE CD1 1 1
16 22094 1 1 54 ILE CG1 C 8.330 -6.492 3.943 1.00 . A A . 54 ILE CG1 1 1
16 22095 1 1 54 ILE CG2 C 9.416 -5.345 1.910 1.00 . A A . 54 ILE CG2 1 1
16 22096 1 1 54 ILE H H 12.290 -5.495 2.409 1.00 . A A . 54 ILE H 1 1
16 22097 1 1 54 ILE HA H 10.962 -6.779 4.724 1.00 . A A . 54 ILE HA 1 1
16 22098 1 1 54 ILE HB H 9.656 -4.777 3.956 1.00 . A A . 54 ILE HB 1 1
16 22099 1 1 54 ILE HD11 H 6.204 -6.432 4.146 1.00 . A A . 54 ILE HD11 1 1
16 22100 1 1 54 ILE HD12 H 6.803 -5.683 2.669 1.00 . A A . 54 ILE HD12 1 1
16 22101 1 1 54 ILE HD13 H 6.979 -4.850 4.217 1.00 . A A . 54 ILE HD13 1 1
16 22102 1 1 54 ILE HG12 H 8.280 -7.459 3.461 1.00 . A A . 54 ILE HG12 1 1
16 22103 1 1 54 ILE HG13 H 8.445 -6.647 5.010 1.00 . A A . 54 ILE HG13 1 1
16 22104 1 1 54 ILE HG21 H 8.526 -4.737 1.782 1.00 . A A . 54 ILE HG21 1 1
16 22105 1 1 54 ILE HG22 H 9.316 -6.244 1.314 1.00 . A A . 54 ILE HG22 1 1
16 22106 1 1 54 ILE HG23 H 10.279 -4.786 1.569 1.00 . A A . 54 ILE HG23 1 1
16 22107 1 1 54 ILE N N 12.097 -5.679 3.351 1.00 . A A . 54 ILE N 1 1
16 22108 1 1 54 ILE O O 11.510 -7.809 1.721 1.00 . A A . 54 ILE O 1 1
16 22109 1 1 55 GLY C C 8.725 -10.284 2.208 1.00 . A A . 55 GLY C 1 1
16 22110 1 1 55 GLY CA C 10.186 -10.124 2.632 1.00 . A A . 55 GLY CA 1 1
16 22111 1 1 55 GLY H H 10.113 -8.834 4.317 1.00 . A A . 55 GLY H 1 1
16 22112 1 1 55 GLY HA2 H 10.818 -10.141 1.751 1.00 . A A . 55 GLY HA2 1 1
16 22113 1 1 55 GLY HA3 H 10.460 -10.956 3.268 1.00 . A A . 55 GLY HA3 1 1
16 22114 1 1 55 GLY N N 10.395 -8.880 3.379 1.00 . A A . 55 GLY N 1 1
16 22115 1 1 55 GLY O O 7.838 -9.574 2.715 1.00 . A A . 55 GLY O 1 1
16 22116 1 1 56 MET C C 6.080 -11.993 1.813 1.00 . A A . 56 MET C 1 1
16 22117 1 1 56 MET CA C 7.111 -11.521 0.752 1.00 . A A . 56 MET CA 1 1
16 22118 1 1 56 MET CB C 7.204 -12.558 -0.399 1.00 . A A . 56 MET CB 1 1
16 22119 1 1 56 MET CE C 5.986 -10.821 -2.866 1.00 . A A . 56 MET CE 1 1
16 22120 1 1 56 MET CG C 8.115 -12.138 -1.567 1.00 . A A . 56 MET CG 1 1
16 22121 1 1 56 MET H H 9.198 -11.845 1.031 1.00 . A A . 56 MET H 1 1
16 22122 1 1 56 MET HA H 6.759 -10.583 0.334 1.00 . A A . 56 MET HA 1 1
16 22123 1 1 56 MET HB2 H 7.581 -13.491 0.005 1.00 . A A . 56 MET HB2 1 1
16 22124 1 1 56 MET HB3 H 6.209 -12.732 -0.797 1.00 . A A . 56 MET HB3 1 1
16 22125 1 1 56 MET HE1 H 5.331 -11.010 -2.025 1.00 . A A . 56 MET HE1 1 1
16 22126 1 1 56 MET HE2 H 5.973 -11.670 -3.530 1.00 . A A . 56 MET HE2 1 1
16 22127 1 1 56 MET HE3 H 5.640 -9.946 -3.404 1.00 . A A . 56 MET HE3 1 1
16 22128 1 1 56 MET HG2 H 9.137 -12.067 -1.210 1.00 . A A . 56 MET HG2 1 1
16 22129 1 1 56 MET HG3 H 8.065 -12.889 -2.346 1.00 . A A . 56 MET HG3 1 1
16 22130 1 1 56 MET N N 8.459 -11.268 1.322 1.00 . A A . 56 MET N 1 1
16 22131 1 1 56 MET O O 4.881 -12.076 1.520 1.00 . A A . 56 MET O 1 1
16 22132 1 1 56 MET SD S 7.660 -10.539 -2.279 1.00 . A A . 56 MET SD 1 1
16 22133 1 1 57 GLN C C 4.907 -11.625 4.780 1.00 . A A . 57 GLN C 1 1
16 22134 1 1 57 GLN CA C 5.707 -12.779 4.140 1.00 . A A . 57 GLN CA 1 1
16 22135 1 1 57 GLN CB C 6.577 -13.496 5.207 1.00 . A A . 57 GLN CB 1 1
16 22136 1 1 57 GLN CD C 4.834 -15.309 5.774 1.00 . A A . 57 GLN CD 1 1
16 22137 1 1 57 GLN CG C 5.771 -14.217 6.315 1.00 . A A . 57 GLN CG 1 1
16 22138 1 1 57 GLN H H 7.515 -12.200 3.202 1.00 . A A . 57 GLN H 1 1
16 22139 1 1 57 GLN HA H 5.004 -13.500 3.726 1.00 . A A . 57 GLN HA 1 1
16 22140 1 1 57 GLN HB2 H 7.196 -14.234 4.707 1.00 . A A . 57 GLN HB2 1 1
16 22141 1 1 57 GLN HB3 H 7.228 -12.766 5.676 1.00 . A A . 57 GLN HB3 1 1
16 22142 1 1 57 GLN HE21 H 3.508 -14.937 7.203 1.00 . A A . 57 GLN HE21 1 1
16 22143 1 1 57 GLN HE22 H 3.086 -16.193 6.098 1.00 . A A . 57 GLN HE22 1 1
16 22144 1 1 57 GLN HG2 H 6.463 -14.682 7.008 1.00 . A A . 57 GLN HG2 1 1
16 22145 1 1 57 GLN HG3 H 5.183 -13.480 6.849 1.00 . A A . 57 GLN HG3 1 1
16 22146 1 1 57 GLN N N 6.556 -12.298 3.036 1.00 . A A . 57 GLN N 1 1
16 22147 1 1 57 GLN NE2 N 3.694 -15.498 6.422 1.00 . A A . 57 GLN NE2 1 1
16 22148 1 1 57 GLN O O 3.744 -11.801 5.160 1.00 . A A . 57 GLN O 1 1
16 22149 1 1 57 GLN OE1 O 5.119 -15.959 4.763 1.00 . A A . 57 GLN OE1 1 1
16 22150 1 1 58 GLU C C 4.153 -8.464 4.396 1.00 . A A . 58 GLU C 1 1
16 22151 1 1 58 GLU CA C 4.897 -9.248 5.487 1.00 . A A . 58 GLU CA 1 1
16 22152 1 1 58 GLU CB C 5.944 -8.360 6.201 1.00 . A A . 58 GLU CB 1 1
16 22153 1 1 58 GLU CD C 7.832 -8.219 7.942 1.00 . A A . 58 GLU CD 1 1
16 22154 1 1 58 GLU CG C 6.727 -9.080 7.315 1.00 . A A . 58 GLU CG 1 1
16 22155 1 1 58 GLU H H 6.459 -10.364 4.563 1.00 . A A . 58 GLU H 1 1
16 22156 1 1 58 GLU HA H 4.164 -9.588 6.221 1.00 . A A . 58 GLU HA 1 1
16 22157 1 1 58 GLU HB2 H 6.658 -8.004 5.466 1.00 . A A . 58 GLU HB2 1 1
16 22158 1 1 58 GLU HB3 H 5.442 -7.504 6.639 1.00 . A A . 58 GLU HB3 1 1
16 22159 1 1 58 GLU HG2 H 6.028 -9.381 8.087 1.00 . A A . 58 GLU HG2 1 1
16 22160 1 1 58 GLU HG3 H 7.182 -9.970 6.896 1.00 . A A . 58 GLU HG3 1 1
16 22161 1 1 58 GLU N N 5.540 -10.444 4.898 1.00 . A A . 58 GLU N 1 1
16 22162 1 1 58 GLU O O 3.246 -7.667 4.697 1.00 . A A . 58 GLU O 1 1
16 22163 1 1 58 GLU OE1 O 7.782 -7.954 9.163 1.00 . A A . 58 GLU OE1 1 1
16 22164 1 1 58 GLU OE2 O 8.771 -7.821 7.212 1.00 . A A . 58 GLU OE2 1 1
16 22165 1 1 59 ILE C C 2.481 -9.016 1.916 1.00 . A A . 59 ILE C 1 1
16 22166 1 1 59 ILE CA C 3.801 -8.247 1.945 1.00 . A A . 59 ILE CA 1 1
16 22167 1 1 59 ILE CB C 4.590 -8.497 0.601 1.00 . A A . 59 ILE CB 1 1
16 22168 1 1 59 ILE CD1 C 6.751 -7.773 -0.646 1.00 . A A . 59 ILE CD1 1 1
16 22169 1 1 59 ILE CG1 C 5.939 -7.724 0.633 1.00 . A A . 59 ILE CG1 1 1
16 22170 1 1 59 ILE CG2 C 3.733 -8.141 -0.652 1.00 . A A . 59 ILE CG2 1 1
16 22171 1 1 59 ILE H H 5.402 -9.178 2.986 1.00 . A A . 59 ILE H 1 1
16 22172 1 1 59 ILE HA H 3.605 -7.178 2.044 1.00 . A A . 59 ILE HA 1 1
16 22173 1 1 59 ILE HB H 4.805 -9.559 0.546 1.00 . A A . 59 ILE HB 1 1
16 22174 1 1 59 ILE HD11 H 6.187 -7.321 -1.455 1.00 . A A . 59 ILE HD11 1 1
16 22175 1 1 59 ILE HD12 H 6.975 -8.800 -0.892 1.00 . A A . 59 ILE HD12 1 1
16 22176 1 1 59 ILE HD13 H 7.672 -7.229 -0.505 1.00 . A A . 59 ILE HD13 1 1
16 22177 1 1 59 ILE HG12 H 5.747 -6.682 0.846 1.00 . A A . 59 ILE HG12 1 1
16 22178 1 1 59 ILE HG13 H 6.557 -8.130 1.424 1.00 . A A . 59 ILE HG13 1 1
16 22179 1 1 59 ILE HG21 H 4.301 -8.327 -1.557 1.00 . A A . 59 ILE HG21 1 1
16 22180 1 1 59 ILE HG22 H 3.443 -7.100 -0.623 1.00 . A A . 59 ILE HG22 1 1
16 22181 1 1 59 ILE HG23 H 2.837 -8.753 -0.669 1.00 . A A . 59 ILE HG23 1 1
16 22182 1 1 59 ILE N N 4.560 -8.690 3.127 1.00 . A A . 59 ILE N 1 1
16 22183 1 1 59 ILE O O 2.452 -10.186 1.532 1.00 . A A . 59 ILE O 1 1
16 22184 1 1 60 HIS C C -0.982 -7.932 2.135 1.00 . A A . 60 HIS C 1 1
16 22185 1 1 60 HIS CA C 0.081 -8.980 2.435 1.00 . A A . 60 HIS CA 1 1
16 22186 1 1 60 HIS CB C -0.234 -9.720 3.774 1.00 . A A . 60 HIS CB 1 1
16 22187 1 1 60 HIS CD2 C -0.834 -12.223 3.538 1.00 . A A . 60 HIS CD2 1 1
16 22188 1 1 60 HIS CE1 C 1.179 -13.064 3.649 1.00 . A A . 60 HIS CE1 1 1
16 22189 1 1 60 HIS CG C 0.025 -11.198 3.710 1.00 . A A . 60 HIS CG 1 1
16 22190 1 1 60 HIS H H 1.548 -7.506 2.835 1.00 . A A . 60 HIS H 1 1
16 22191 1 1 60 HIS HA H 0.051 -9.699 1.628 1.00 . A A . 60 HIS HA 1 1
16 22192 1 1 60 HIS HB2 H 0.369 -9.309 4.570 1.00 . A A . 60 HIS HB2 1 1
16 22193 1 1 60 HIS HB3 H -1.282 -9.586 4.026 1.00 . A A . 60 HIS HB3 1 1
16 22194 1 1 60 HIS HD1 H 2.123 -11.268 3.884 1.00 . A A . 60 HIS HD1 1 1
16 22195 1 1 60 HIS HD2 H -1.918 -12.141 3.443 1.00 . A A . 60 HIS HD2 1 1
16 22196 1 1 60 HIS HE1 H 2.001 -13.765 3.682 1.00 . A A . 60 HIS HE1 1 1
16 22197 1 1 60 HIS HE2 H -0.459 -14.282 3.583 1.00 . A A . 60 HIS HE2 1 1
16 22198 1 1 60 HIS N N 1.425 -8.396 2.439 1.00 . A A . 60 HIS N 1 1
16 22199 1 1 60 HIS ND1 N 1.279 -11.758 3.777 1.00 . A A . 60 HIS ND1 1 1
16 22200 1 1 60 HIS NE2 N -0.093 -13.375 3.506 1.00 . A A . 60 HIS NE2 1 1
16 22201 1 1 60 HIS O O -1.036 -6.918 2.812 1.00 . A A . 60 HIS O 1 1
16 22202 1 1 61 PRO C C -4.016 -7.274 2.127 1.00 . A A . 61 PRO C 1 1
16 22203 1 1 61 PRO CA C -3.076 -7.355 0.898 1.00 . A A . 61 PRO CA 1 1
16 22204 1 1 61 PRO CB C -3.750 -8.042 -0.320 1.00 . A A . 61 PRO CB 1 1
16 22205 1 1 61 PRO CD C -1.847 -9.377 0.232 1.00 . A A . 61 PRO CD 1 1
16 22206 1 1 61 PRO CG C -3.246 -9.449 -0.327 1.00 . A A . 61 PRO CG 1 1
16 22207 1 1 61 PRO HA H -2.762 -6.350 0.624 1.00 . A A . 61 PRO HA 1 1
16 22208 1 1 61 PRO HB2 H -4.828 -8.013 -0.220 1.00 . A A . 61 PRO HB2 1 1
16 22209 1 1 61 PRO HB3 H -3.462 -7.540 -1.238 1.00 . A A . 61 PRO HB3 1 1
16 22210 1 1 61 PRO HD2 H -1.604 -10.291 0.765 1.00 . A A . 61 PRO HD2 1 1
16 22211 1 1 61 PRO HD3 H -1.121 -9.199 -0.544 1.00 . A A . 61 PRO HD3 1 1
16 22212 1 1 61 PRO HG2 H -3.882 -10.073 0.299 1.00 . A A . 61 PRO HG2 1 1
16 22213 1 1 61 PRO HG3 H -3.227 -9.837 -1.339 1.00 . A A . 61 PRO HG3 1 1
16 22214 1 1 61 PRO N N -1.899 -8.212 1.164 1.00 . A A . 61 PRO N 1 1
16 22215 1 1 61 PRO O O -4.792 -6.329 2.256 1.00 . A A . 61 PRO O 1 1
16 22216 1 1 62 ALA C C -4.111 -7.166 5.242 1.00 . A A . 62 ALA C 1 1
16 22217 1 1 62 ALA CA C -4.585 -8.326 4.328 1.00 . A A . 62 ALA CA 1 1
16 22218 1 1 62 ALA CB C -4.347 -9.691 5.010 1.00 . A A . 62 ALA CB 1 1
16 22219 1 1 62 ALA H H -3.331 -9.049 2.782 1.00 . A A . 62 ALA H 1 1
16 22220 1 1 62 ALA HA H -5.645 -8.231 4.143 1.00 . A A . 62 ALA HA 1 1
16 22221 1 1 62 ALA HB1 H -4.885 -9.740 5.952 1.00 . A A . 62 ALA HB1 1 1
16 22222 1 1 62 ALA HB2 H -3.289 -9.827 5.200 1.00 . A A . 62 ALA HB2 1 1
16 22223 1 1 62 ALA HB3 H -4.692 -10.488 4.364 1.00 . A A . 62 ALA HB3 1 1
16 22224 1 1 62 ALA N N -3.900 -8.289 3.022 1.00 . A A . 62 ALA N 1 1
16 22225 1 1 62 ALA O O -4.913 -6.548 5.952 1.00 . A A . 62 ALA O 1 1
16 22226 1 1 63 ASN C C -2.208 -4.467 5.314 1.00 . A A . 63 ASN C 1 1
16 22227 1 1 63 ASN CA C -2.145 -5.837 6.015 1.00 . A A . 63 ASN CA 1 1
16 22228 1 1 63 ASN CB C -0.659 -6.199 6.286 1.00 . A A . 63 ASN CB 1 1
16 22229 1 1 63 ASN CG C -0.442 -7.546 6.989 1.00 . A A . 63 ASN CG 1 1
16 22230 1 1 63 ASN H H -2.235 -7.406 4.590 1.00 . A A . 63 ASN H 1 1
16 22231 1 1 63 ASN HA H -2.671 -5.764 6.967 1.00 . A A . 63 ASN HA 1 1
16 22232 1 1 63 ASN HB2 H -0.126 -6.225 5.342 1.00 . A A . 63 ASN HB2 1 1
16 22233 1 1 63 ASN HB3 H -0.217 -5.426 6.909 1.00 . A A . 63 ASN HB3 1 1
16 22234 1 1 63 ASN HD21 H 1.382 -7.695 6.205 1.00 . A A . 63 ASN HD21 1 1
16 22235 1 1 63 ASN HD22 H 0.898 -8.993 7.238 1.00 . A A . 63 ASN HD22 1 1
16 22236 1 1 63 ASN N N -2.794 -6.888 5.199 1.00 . A A . 63 ASN N 1 1
16 22237 1 1 63 ASN ND2 N 0.728 -8.139 6.786 1.00 . A A . 63 ASN ND2 1 1
16 22238 1 1 63 ASN O O -2.179 -3.427 5.971 1.00 . A A . 63 ASN O 1 1
16 22239 1 1 63 ASN OD1 O -1.304 -8.037 7.719 1.00 . A A . 63 ASN OD1 1 1
16 22240 1 1 64 PHE C C -3.817 -2.899 2.827 1.00 . A A . 64 PHE C 1 1
16 22241 1 1 64 PHE CA C -2.352 -3.245 3.159 1.00 . A A . 64 PHE CA 1 1
16 22242 1 1 64 PHE CB C -1.514 -3.408 1.853 1.00 . A A . 64 PHE CB 1 1
16 22243 1 1 64 PHE CD1 C 0.712 -4.472 2.455 1.00 . A A . 64 PHE CD1 1 1
16 22244 1 1 64 PHE CD2 C 0.700 -2.159 1.881 1.00 . A A . 64 PHE CD2 1 1
16 22245 1 1 64 PHE CE1 C 2.066 -4.426 2.655 1.00 . A A . 64 PHE CE1 1 1
16 22246 1 1 64 PHE CE2 C 2.062 -2.113 2.087 1.00 . A A . 64 PHE CE2 1 1
16 22247 1 1 64 PHE CG C -0.002 -3.346 2.069 1.00 . A A . 64 PHE CG 1 1
16 22248 1 1 64 PHE CZ C 2.742 -3.247 2.469 1.00 . A A . 64 PHE CZ 1 1
16 22249 1 1 64 PHE H H -2.275 -5.336 3.513 1.00 . A A . 64 PHE H 1 1
16 22250 1 1 64 PHE HA H -1.935 -2.423 3.741 1.00 . A A . 64 PHE HA 1 1
16 22251 1 1 64 PHE HB2 H -1.744 -4.366 1.393 1.00 . A A . 64 PHE HB2 1 1
16 22252 1 1 64 PHE HB3 H -1.783 -2.621 1.154 1.00 . A A . 64 PHE HB3 1 1
16 22253 1 1 64 PHE HD1 H 0.191 -5.402 2.605 1.00 . A A . 64 PHE HD1 1 1
16 22254 1 1 64 PHE HD2 H 0.168 -1.262 1.577 1.00 . A A . 64 PHE HD2 1 1
16 22255 1 1 64 PHE HE1 H 2.602 -5.319 2.958 1.00 . A A . 64 PHE HE1 1 1
16 22256 1 1 64 PHE HE2 H 2.597 -1.183 1.944 1.00 . A A . 64 PHE HE2 1 1
16 22257 1 1 64 PHE HZ H 3.819 -3.213 2.617 1.00 . A A . 64 PHE HZ 1 1
16 22258 1 1 64 PHE N N -2.273 -4.476 3.974 1.00 . A A . 64 PHE N 1 1
16 22259 1 1 64 PHE O O -4.065 -2.065 1.966 1.00 . A A . 64 PHE O 1 1
16 22260 1 1 65 ALA C C -6.743 -1.920 3.532 1.00 . A A . 65 ALA C 1 1
16 22261 1 1 65 ALA CA C -6.236 -3.365 3.297 1.00 . A A . 65 ALA CA 1 1
16 22262 1 1 65 ALA CB C -7.013 -4.364 4.171 1.00 . A A . 65 ALA CB 1 1
16 22263 1 1 65 ALA H H -4.500 -4.128 4.263 1.00 . A A . 65 ALA H 1 1
16 22264 1 1 65 ALA HA H -6.419 -3.633 2.256 1.00 . A A . 65 ALA HA 1 1
16 22265 1 1 65 ALA HB1 H -8.070 -4.306 3.945 1.00 . A A . 65 ALA HB1 1 1
16 22266 1 1 65 ALA HB2 H -6.859 -4.137 5.220 1.00 . A A . 65 ALA HB2 1 1
16 22267 1 1 65 ALA HB3 H -6.664 -5.370 3.973 1.00 . A A . 65 ALA HB3 1 1
16 22268 1 1 65 ALA N N -4.777 -3.522 3.546 1.00 . A A . 65 ALA N 1 1
16 22269 1 1 65 ALA O O -7.799 -1.541 3.011 1.00 . A A . 65 ALA O 1 1
16 22270 1 1 66 THR C C -4.895 0.987 4.897 1.00 . A A . 66 THR C 1 1
16 22271 1 1 66 THR CA C -6.244 0.294 4.608 1.00 . A A . 66 THR CA 1 1
16 22272 1 1 66 THR CB C -7.204 0.529 5.834 1.00 . A A . 66 THR CB 1 1
16 22273 1 1 66 THR CG2 C -8.679 0.208 5.519 1.00 . A A . 66 THR CG2 1 1
16 22274 1 1 66 THR H H -5.220 -1.559 4.776 1.00 . A A . 66 THR H 1 1
16 22275 1 1 66 THR HA H -6.684 0.740 3.713 1.00 . A A . 66 THR HA 1 1
16 22276 1 1 66 THR HB H -7.143 1.579 6.119 1.00 . A A . 66 THR HB 1 1
16 22277 1 1 66 THR HG1 H -7.334 -1.035 7.049 1.00 . A A . 66 THR HG1 1 1
16 22278 1 1 66 THR HG21 H -9.287 0.405 6.392 1.00 . A A . 66 THR HG21 1 1
16 22279 1 1 66 THR HG22 H -8.776 -0.834 5.246 1.00 . A A . 66 THR HG22 1 1
16 22280 1 1 66 THR HG23 H -9.023 0.824 4.695 1.00 . A A . 66 THR HG23 1 1
16 22281 1 1 66 THR N N -5.997 -1.148 4.344 1.00 . A A . 66 THR N 1 1
16 22282 1 1 66 THR O O -3.895 0.301 5.177 1.00 . A A . 66 THR O 1 1
16 22283 1 1 66 THR OG1 O -6.762 -0.260 6.956 1.00 . A A . 66 THR OG1 1 1
16 22284 1 1 67 VAL C C -3.264 2.921 6.676 1.00 . A A . 67 VAL C 1 1
16 22285 1 1 67 VAL CA C -3.651 3.132 5.209 1.00 . A A . 67 VAL CA 1 1
16 22286 1 1 67 VAL CB C -3.791 4.680 4.921 1.00 . A A . 67 VAL CB 1 1
16 22287 1 1 67 VAL CG1 C -4.891 5.368 5.777 1.00 . A A . 67 VAL CG1 1 1
16 22288 1 1 67 VAL CG2 C -2.427 5.413 5.052 1.00 . A A . 67 VAL CG2 1 1
16 22289 1 1 67 VAL H H -5.670 2.825 4.558 1.00 . A A . 67 VAL H 1 1
16 22290 1 1 67 VAL HA H -2.841 2.753 4.583 1.00 . A A . 67 VAL HA 1 1
16 22291 1 1 67 VAL HB H -4.103 4.775 3.884 1.00 . A A . 67 VAL HB 1 1
16 22292 1 1 67 VAL HG11 H -4.966 6.416 5.506 1.00 . A A . 67 VAL HG11 1 1
16 22293 1 1 67 VAL HG12 H -4.647 5.291 6.828 1.00 . A A . 67 VAL HG12 1 1
16 22294 1 1 67 VAL HG13 H -5.846 4.888 5.598 1.00 . A A . 67 VAL HG13 1 1
16 22295 1 1 67 VAL HG21 H -1.709 4.963 4.376 1.00 . A A . 67 VAL HG21 1 1
16 22296 1 1 67 VAL HG22 H -2.059 5.329 6.066 1.00 . A A . 67 VAL HG22 1 1
16 22297 1 1 67 VAL HG23 H -2.544 6.460 4.799 1.00 . A A . 67 VAL HG23 1 1
16 22298 1 1 67 VAL N N -4.865 2.345 4.855 1.00 . A A . 67 VAL N 1 1
16 22299 1 1 67 VAL O O -2.094 2.738 6.990 1.00 . A A . 67 VAL O 1 1
16 22300 1 1 68 GLN C C -3.429 1.420 9.343 1.00 . A A . 68 GLN C 1 1
16 22301 1 1 68 GLN CA C -4.070 2.780 9.006 1.00 . A A . 68 GLN CA 1 1
16 22302 1 1 68 GLN CB C -5.426 2.967 9.747 1.00 . A A . 68 GLN CB 1 1
16 22303 1 1 68 GLN CD C -7.842 2.166 10.101 1.00 . A A . 68 GLN CD 1 1
16 22304 1 1 68 GLN CG C -6.500 1.902 9.424 1.00 . A A . 68 GLN CG 1 1
16 22305 1 1 68 GLN H H -5.190 2.995 7.223 1.00 . A A . 68 GLN H 1 1
16 22306 1 1 68 GLN HA H -3.392 3.574 9.308 1.00 . A A . 68 GLN HA 1 1
16 22307 1 1 68 GLN HB2 H -5.240 2.947 10.815 1.00 . A A . 68 GLN HB2 1 1
16 22308 1 1 68 GLN HB3 H -5.829 3.942 9.491 1.00 . A A . 68 GLN HB3 1 1
16 22309 1 1 68 GLN HE21 H -7.268 1.185 11.726 1.00 . A A . 68 GLN HE21 1 1
16 22310 1 1 68 GLN HE22 H -8.852 1.862 11.776 1.00 . A A . 68 GLN HE22 1 1
16 22311 1 1 68 GLN HG2 H -6.660 1.885 8.352 1.00 . A A . 68 GLN HG2 1 1
16 22312 1 1 68 GLN HG3 H -6.137 0.928 9.737 1.00 . A A . 68 GLN HG3 1 1
16 22313 1 1 68 GLN N N -4.274 2.907 7.559 1.00 . A A . 68 GLN N 1 1
16 22314 1 1 68 GLN NE2 N -8.004 1.687 11.321 1.00 . A A . 68 GLN NE2 1 1
16 22315 1 1 68 GLN O O -2.624 1.320 10.271 1.00 . A A . 68 GLN O 1 1
16 22316 1 1 68 GLN OE1 O -8.724 2.815 9.541 1.00 . A A . 68 GLN OE1 1 1
16 22317 1 1 69 SER C C -1.827 -1.066 8.122 1.00 . A A . 69 SER C 1 1
16 22318 1 1 69 SER CA C -3.256 -0.966 8.708 1.00 . A A . 69 SER CA 1 1
16 22319 1 1 69 SER CB C -4.203 -1.992 8.041 1.00 . A A . 69 SER CB 1 1
16 22320 1 1 69 SER H H -4.448 0.547 7.839 1.00 . A A . 69 SER H 1 1
16 22321 1 1 69 SER HA H -3.212 -1.183 9.772 1.00 . A A . 69 SER HA 1 1
16 22322 1 1 69 SER HB2 H -5.214 -1.836 8.390 1.00 . A A . 69 SER HB2 1 1
16 22323 1 1 69 SER HB3 H -4.179 -1.868 6.963 1.00 . A A . 69 SER HB3 1 1
16 22324 1 1 69 SER HG H -3.595 -3.787 7.537 1.00 . A A . 69 SER HG 1 1
16 22325 1 1 69 SER N N -3.788 0.387 8.550 1.00 . A A . 69 SER N 1 1
16 22326 1 1 69 SER O O -0.944 -1.653 8.751 1.00 . A A . 69 SER O 1 1
16 22327 1 1 69 SER OG O -3.826 -3.326 8.350 1.00 . A A . 69 SER OG 1 1
16 22328 1 1 70 MET C C 0.795 0.241 6.886 1.00 . A A . 70 MET C 1 1
16 22329 1 1 70 MET CA C -0.311 -0.579 6.197 1.00 . A A . 70 MET CA 1 1
16 22330 1 1 70 MET CB C -0.445 -0.184 4.693 1.00 . A A . 70 MET CB 1 1
16 22331 1 1 70 MET CE C -2.168 0.853 2.168 1.00 . A A . 70 MET CE 1 1
16 22332 1 1 70 MET CG C -0.518 1.319 4.384 1.00 . A A . 70 MET CG 1 1
16 22333 1 1 70 MET H H -2.303 0.102 6.540 1.00 . A A . 70 MET H 1 1
16 22334 1 1 70 MET HA H -0.020 -1.627 6.238 1.00 . A A . 70 MET HA 1 1
16 22335 1 1 70 MET HB2 H 0.401 -0.586 4.151 1.00 . A A . 70 MET HB2 1 1
16 22336 1 1 70 MET HB3 H -1.347 -0.646 4.297 1.00 . A A . 70 MET HB3 1 1
16 22337 1 1 70 MET HE1 H -2.081 -0.210 2.345 1.00 . A A . 70 MET HE1 1 1
16 22338 1 1 70 MET HE2 H -2.378 1.027 1.123 1.00 . A A . 70 MET HE2 1 1
16 22339 1 1 70 MET HE3 H -2.974 1.253 2.768 1.00 . A A . 70 MET HE3 1 1
16 22340 1 1 70 MET HG2 H -1.386 1.735 4.874 1.00 . A A . 70 MET HG2 1 1
16 22341 1 1 70 MET HG3 H 0.372 1.803 4.772 1.00 . A A . 70 MET HG3 1 1
16 22342 1 1 70 MET N N -1.597 -0.453 6.928 1.00 . A A . 70 MET N 1 1
16 22343 1 1 70 MET O O 1.949 -0.188 6.903 1.00 . A A . 70 MET O 1 1
16 22344 1 1 70 MET SD S -0.631 1.668 2.613 1.00 . A A . 70 MET SD 1 1
16 22345 1 1 71 VAL C C 1.768 1.545 9.522 1.00 . A A . 71 VAL C 1 1
16 22346 1 1 71 VAL CA C 1.368 2.261 8.230 1.00 . A A . 71 VAL CA 1 1
16 22347 1 1 71 VAL CB C 0.772 3.685 8.577 1.00 . A A . 71 VAL CB 1 1
16 22348 1 1 71 VAL CG1 C 1.689 4.484 9.557 1.00 . A A . 71 VAL CG1 1 1
16 22349 1 1 71 VAL CG2 C 0.518 4.495 7.284 1.00 . A A . 71 VAL CG2 1 1
16 22350 1 1 71 VAL H H -0.509 1.694 7.399 1.00 . A A . 71 VAL H 1 1
16 22351 1 1 71 VAL HA H 2.257 2.403 7.614 1.00 . A A . 71 VAL HA 1 1
16 22352 1 1 71 VAL HB H -0.189 3.537 9.070 1.00 . A A . 71 VAL HB 1 1
16 22353 1 1 71 VAL HG11 H 2.669 4.625 9.115 1.00 . A A . 71 VAL HG11 1 1
16 22354 1 1 71 VAL HG12 H 1.799 3.938 10.486 1.00 . A A . 71 VAL HG12 1 1
16 22355 1 1 71 VAL HG13 H 1.250 5.451 9.771 1.00 . A A . 71 VAL HG13 1 1
16 22356 1 1 71 VAL HG21 H 1.452 4.648 6.759 1.00 . A A . 71 VAL HG21 1 1
16 22357 1 1 71 VAL HG22 H 0.085 5.456 7.528 1.00 . A A . 71 VAL HG22 1 1
16 22358 1 1 71 VAL HG23 H -0.167 3.952 6.644 1.00 . A A . 71 VAL HG23 1 1
16 22359 1 1 71 VAL N N 0.426 1.408 7.473 1.00 . A A . 71 VAL N 1 1
16 22360 1 1 71 VAL O O 2.956 1.440 9.820 1.00 . A A . 71 VAL O 1 1
16 22361 1 1 72 ALA C C 1.839 -0.931 11.318 1.00 . A A . 72 ALA C 1 1
16 22362 1 1 72 ALA CA C 0.970 0.324 11.526 1.00 . A A . 72 ALA CA 1 1
16 22363 1 1 72 ALA CB C -0.369 -0.052 12.175 1.00 . A A . 72 ALA CB 1 1
16 22364 1 1 72 ALA H H -0.163 1.139 9.930 1.00 . A A . 72 ALA H 1 1
16 22365 1 1 72 ALA HA H 1.482 1.013 12.189 1.00 . A A . 72 ALA HA 1 1
16 22366 1 1 72 ALA HB1 H -0.191 -0.542 13.125 1.00 . A A . 72 ALA HB1 1 1
16 22367 1 1 72 ALA HB2 H -0.915 -0.722 11.524 1.00 . A A . 72 ALA HB2 1 1
16 22368 1 1 72 ALA HB3 H -0.959 0.841 12.339 1.00 . A A . 72 ALA HB3 1 1
16 22369 1 1 72 ALA N N 0.755 1.033 10.256 1.00 . A A . 72 ALA N 1 1
16 22370 1 1 72 ALA O O 2.678 -1.255 12.159 1.00 . A A . 72 ALA O 1 1
16 22371 1 1 73 LEU C C 3.888 -2.335 9.555 1.00 . A A . 73 LEU C 1 1
16 22372 1 1 73 LEU CA C 2.423 -2.751 9.726 1.00 . A A . 73 LEU CA 1 1
16 22373 1 1 73 LEU CB C 1.834 -3.290 8.383 1.00 . A A . 73 LEU CB 1 1
16 22374 1 1 73 LEU CD1 C 3.204 -5.438 7.977 1.00 . A A . 73 LEU CD1 1 1
16 22375 1 1 73 LEU CD2 C 2.269 -4.087 6.010 1.00 . A A . 73 LEU CD2 1 1
16 22376 1 1 73 LEU CG C 2.820 -4.039 7.439 1.00 . A A . 73 LEU CG 1 1
16 22377 1 1 73 LEU H H 0.964 -1.271 9.532 1.00 . A A . 73 LEU H 1 1
16 22378 1 1 73 LEU HA H 2.351 -3.523 10.487 1.00 . A A . 73 LEU HA 1 1
16 22379 1 1 73 LEU HB2 H 1.008 -3.959 8.616 1.00 . A A . 73 LEU HB2 1 1
16 22380 1 1 73 LEU HB3 H 1.424 -2.442 7.837 1.00 . A A . 73 LEU HB3 1 1
16 22381 1 1 73 LEU HD11 H 2.321 -6.060 8.061 1.00 . A A . 73 LEU HD11 1 1
16 22382 1 1 73 LEU HD12 H 3.660 -5.328 8.952 1.00 . A A . 73 LEU HD12 1 1
16 22383 1 1 73 LEU HD13 H 3.913 -5.906 7.308 1.00 . A A . 73 LEU HD13 1 1
16 22384 1 1 73 LEU HD21 H 1.354 -4.659 5.981 1.00 . A A . 73 LEU HD21 1 1
16 22385 1 1 73 LEU HD22 H 2.997 -4.535 5.350 1.00 . A A . 73 LEU HD22 1 1
16 22386 1 1 73 LEU HD23 H 2.065 -3.075 5.676 1.00 . A A . 73 LEU HD23 1 1
16 22387 1 1 73 LEU HG H 3.732 -3.455 7.399 1.00 . A A . 73 LEU HG 1 1
16 22388 1 1 73 LEU N N 1.640 -1.598 10.156 1.00 . A A . 73 LEU N 1 1
16 22389 1 1 73 LEU O O 4.786 -3.046 10.013 1.00 . A A . 73 LEU O 1 1
16 22390 1 1 74 VAL C C 6.111 -0.373 10.057 1.00 . A A . 74 VAL C 1 1
16 22391 1 1 74 VAL CA C 5.450 -0.605 8.692 1.00 . A A . 74 VAL CA 1 1
16 22392 1 1 74 VAL CB C 5.452 0.724 7.830 1.00 . A A . 74 VAL CB 1 1
16 22393 1 1 74 VAL CG1 C 6.846 1.429 7.827 1.00 . A A . 74 VAL CG1 1 1
16 22394 1 1 74 VAL CG2 C 4.986 0.428 6.380 1.00 . A A . 74 VAL CG2 1 1
16 22395 1 1 74 VAL H H 3.330 -0.689 8.523 1.00 . A A . 74 VAL H 1 1
16 22396 1 1 74 VAL HA H 6.029 -1.352 8.157 1.00 . A A . 74 VAL HA 1 1
16 22397 1 1 74 VAL HB H 4.736 1.410 8.277 1.00 . A A . 74 VAL HB 1 1
16 22398 1 1 74 VAL HG11 H 7.596 0.763 7.415 1.00 . A A . 74 VAL HG11 1 1
16 22399 1 1 74 VAL HG12 H 7.126 1.691 8.839 1.00 . A A . 74 VAL HG12 1 1
16 22400 1 1 74 VAL HG13 H 6.804 2.333 7.230 1.00 . A A . 74 VAL HG13 1 1
16 22401 1 1 74 VAL HG21 H 4.928 1.349 5.808 1.00 . A A . 74 VAL HG21 1 1
16 22402 1 1 74 VAL HG22 H 4.007 -0.034 6.400 1.00 . A A . 74 VAL HG22 1 1
16 22403 1 1 74 VAL HG23 H 5.681 -0.248 5.900 1.00 . A A . 74 VAL HG23 1 1
16 22404 1 1 74 VAL N N 4.103 -1.174 8.883 1.00 . A A . 74 VAL N 1 1
16 22405 1 1 74 VAL O O 7.221 -0.823 10.280 1.00 . A A . 74 VAL O 1 1
16 22406 1 1 75 GLN C C 6.232 -0.663 13.173 1.00 . A A . 75 GLN C 1 1
16 22407 1 1 75 GLN CA C 5.908 0.590 12.325 1.00 . A A . 75 GLN CA 1 1
16 22408 1 1 75 GLN CB C 4.913 1.526 13.063 1.00 . A A . 75 GLN CB 1 1
16 22409 1 1 75 GLN CD C 5.615 3.585 11.647 1.00 . A A . 75 GLN CD 1 1
16 22410 1 1 75 GLN CG C 4.465 2.755 12.242 1.00 . A A . 75 GLN CG 1 1
16 22411 1 1 75 GLN H H 4.423 0.405 10.804 1.00 . A A . 75 GLN H 1 1
16 22412 1 1 75 GLN HA H 6.838 1.139 12.162 1.00 . A A . 75 GLN HA 1 1
16 22413 1 1 75 GLN HB2 H 4.026 0.955 13.323 1.00 . A A . 75 GLN HB2 1 1
16 22414 1 1 75 GLN HB3 H 5.377 1.878 13.973 1.00 . A A . 75 GLN HB3 1 1
16 22415 1 1 75 GLN HE21 H 4.528 3.987 10.031 1.00 . A A . 75 GLN HE21 1 1
16 22416 1 1 75 GLN HE22 H 6.114 4.667 10.058 1.00 . A A . 75 GLN HE22 1 1
16 22417 1 1 75 GLN HG2 H 3.831 2.415 11.434 1.00 . A A . 75 GLN HG2 1 1
16 22418 1 1 75 GLN HG3 H 3.881 3.401 12.886 1.00 . A A . 75 GLN HG3 1 1
16 22419 1 1 75 GLN N N 5.370 0.225 10.996 1.00 . A A . 75 GLN N 1 1
16 22420 1 1 75 GLN NE2 N 5.397 4.133 10.460 1.00 . A A . 75 GLN NE2 1 1
16 22421 1 1 75 GLN O O 7.039 -0.605 14.108 1.00 . A A . 75 GLN O 1 1
16 22422 1 1 75 GLN OE1 O 6.696 3.709 12.231 1.00 . A A . 75 GLN OE1 1 1
16 22423 1 1 76 ARG C C 7.085 -3.785 12.807 1.00 . A A . 76 ARG C 1 1
16 22424 1 1 76 ARG CA C 5.861 -3.101 13.443 1.00 . A A . 76 ARG CA 1 1
16 22425 1 1 76 ARG CB C 4.605 -4.009 13.346 1.00 . A A . 76 ARG CB 1 1
16 22426 1 1 76 ARG CD C 3.819 -3.530 15.734 1.00 . A A . 76 ARG CD 1 1
16 22427 1 1 76 ARG CG C 3.432 -3.552 14.242 1.00 . A A . 76 ARG CG 1 1
16 22428 1 1 76 ARG CZ C 5.035 -5.083 17.289 1.00 . A A . 76 ARG CZ 1 1
16 22429 1 1 76 ARG H H 4.912 -1.746 12.118 1.00 . A A . 76 ARG H 1 1
16 22430 1 1 76 ARG HA H 6.077 -2.927 14.494 1.00 . A A . 76 ARG HA 1 1
16 22431 1 1 76 ARG HB2 H 4.264 -4.026 12.316 1.00 . A A . 76 ARG HB2 1 1
16 22432 1 1 76 ARG HB3 H 4.873 -5.020 13.636 1.00 . A A . 76 ARG HB3 1 1
16 22433 1 1 76 ARG HD2 H 4.604 -2.799 15.882 1.00 . A A . 76 ARG HD2 1 1
16 22434 1 1 76 ARG HD3 H 2.953 -3.245 16.316 1.00 . A A . 76 ARG HD3 1 1
16 22435 1 1 76 ARG HE H 4.030 -5.623 15.649 1.00 . A A . 76 ARG HE 1 1
16 22436 1 1 76 ARG HG2 H 3.128 -2.553 13.944 1.00 . A A . 76 ARG HG2 1 1
16 22437 1 1 76 ARG HG3 H 2.598 -4.230 14.103 1.00 . A A . 76 ARG HG3 1 1
16 22438 1 1 76 ARG HH11 H 5.174 -3.149 17.877 1.00 . A A . 76 ARG HH11 1 1
16 22439 1 1 76 ARG HH12 H 5.984 -4.296 18.898 1.00 . A A . 76 ARG HH12 1 1
16 22440 1 1 76 ARG HH21 H 5.108 -7.078 16.974 1.00 . A A . 76 ARG HH21 1 1
16 22441 1 1 76 ARG HH22 H 5.946 -6.514 18.386 1.00 . A A . 76 ARG HH22 1 1
16 22442 1 1 76 ARG N N 5.596 -1.797 12.822 1.00 . A A . 76 ARG N 1 1
16 22443 1 1 76 ARG NE N 4.293 -4.850 16.198 1.00 . A A . 76 ARG NE 1 1
16 22444 1 1 76 ARG NH1 N 5.425 -4.097 18.088 1.00 . A A . 76 ARG NH1 1 1
16 22445 1 1 76 ARG NH2 N 5.395 -6.322 17.573 1.00 . A A . 76 ARG NH2 1 1
16 22446 1 1 76 ARG O O 7.870 -4.415 13.516 1.00 . A A . 76 ARG O 1 1
16 22447 1 1 77 LEU C C 9.679 -3.368 10.908 1.00 . A A . 77 LEU C 1 1
16 22448 1 1 77 LEU CA C 8.428 -4.261 10.775 1.00 . A A . 77 LEU CA 1 1
16 22449 1 1 77 LEU CB C 8.116 -4.616 9.289 1.00 . A A . 77 LEU CB 1 1
16 22450 1 1 77 LEU CD1 C 8.668 -2.410 7.987 1.00 . A A . 77 LEU CD1 1 1
16 22451 1 1 77 LEU CD2 C 6.982 -4.112 7.079 1.00 . A A . 77 LEU CD2 1 1
16 22452 1 1 77 LEU CG C 7.603 -3.490 8.336 1.00 . A A . 77 LEU CG 1 1
16 22453 1 1 77 LEU H H 6.586 -3.189 10.938 1.00 . A A . 77 LEU H 1 1
16 22454 1 1 77 LEU HA H 8.653 -5.193 11.295 1.00 . A A . 77 LEU HA 1 1
16 22455 1 1 77 LEU HB2 H 9.010 -5.045 8.851 1.00 . A A . 77 LEU HB2 1 1
16 22456 1 1 77 LEU HB3 H 7.361 -5.405 9.306 1.00 . A A . 77 LEU HB3 1 1
16 22457 1 1 77 LEU HD11 H 8.964 -1.883 8.905 1.00 . A A . 77 LEU HD11 1 1
16 22458 1 1 77 LEU HD12 H 8.250 -1.690 7.295 1.00 . A A . 77 LEU HD12 1 1
16 22459 1 1 77 LEU HD13 H 9.541 -2.869 7.544 1.00 . A A . 77 LEU HD13 1 1
16 22460 1 1 77 LEU HD21 H 6.628 -3.331 6.423 1.00 . A A . 77 LEU HD21 1 1
16 22461 1 1 77 LEU HD22 H 6.146 -4.730 7.373 1.00 . A A . 77 LEU HD22 1 1
16 22462 1 1 77 LEU HD23 H 7.714 -4.720 6.560 1.00 . A A . 77 LEU HD23 1 1
16 22463 1 1 77 LEU HG H 6.805 -2.971 8.847 1.00 . A A . 77 LEU HG 1 1
16 22464 1 1 77 LEU N N 7.257 -3.670 11.467 1.00 . A A . 77 LEU N 1 1
16 22465 1 1 77 LEU O O 10.792 -3.804 10.602 1.00 . A A . 77 LEU O 1 1
16 22466 1 1 78 LYS C C 11.371 -1.845 12.906 1.00 . A A . 78 LYS C 1 1
16 22467 1 1 78 LYS CA C 10.589 -1.215 11.734 1.00 . A A . 78 LYS CA 1 1
16 22468 1 1 78 LYS CB C 10.045 0.175 12.164 1.00 . A A . 78 LYS CB 1 1
16 22469 1 1 78 LYS CD C 10.482 1.415 9.927 1.00 . A A . 78 LYS CD 1 1
16 22470 1 1 78 LYS CE C 11.642 2.319 10.388 1.00 . A A . 78 LYS CE 1 1
16 22471 1 1 78 LYS CG C 9.475 1.078 11.043 1.00 . A A . 78 LYS CG 1 1
16 22472 1 1 78 LYS H H 8.570 -1.775 11.400 1.00 . A A . 78 LYS H 1 1
16 22473 1 1 78 LYS HA H 11.250 -1.096 10.881 1.00 . A A . 78 LYS HA 1 1
16 22474 1 1 78 LYS HB2 H 9.247 0.008 12.872 1.00 . A A . 78 LYS HB2 1 1
16 22475 1 1 78 LYS HB3 H 10.834 0.715 12.660 1.00 . A A . 78 LYS HB3 1 1
16 22476 1 1 78 LYS HD2 H 10.898 0.493 9.539 1.00 . A A . 78 LYS HD2 1 1
16 22477 1 1 78 LYS HD3 H 9.952 1.918 9.120 1.00 . A A . 78 LYS HD3 1 1
16 22478 1 1 78 LYS HE2 H 11.238 3.221 10.832 1.00 . A A . 78 LYS HE2 1 1
16 22479 1 1 78 LYS HE3 H 12.234 1.789 11.121 1.00 . A A . 78 LYS HE3 1 1
16 22480 1 1 78 LYS HG2 H 8.631 0.576 10.596 1.00 . A A . 78 LYS HG2 1 1
16 22481 1 1 78 LYS HG3 H 9.124 2.005 11.486 1.00 . A A . 78 LYS HG3 1 1
16 22482 1 1 78 LYS HZ1 H 13.273 3.327 9.581 1.00 . A A . 78 LYS HZ1 1 1
16 22483 1 1 78 LYS HZ2 H 11.964 3.199 8.523 1.00 . A A . 78 LYS HZ2 1 1
16 22484 1 1 78 LYS HZ3 H 12.940 1.852 8.827 1.00 . A A . 78 LYS HZ3 1 1
16 22485 1 1 78 LYS N N 9.485 -2.108 11.342 1.00 . A A . 78 LYS N 1 1
16 22486 1 1 78 LYS NZ N 12.515 2.700 9.254 1.00 . A A . 78 LYS NZ 1 1
16 22487 1 1 78 LYS O O 12.571 -1.599 13.072 1.00 . A A . 78 LYS O 1 1
16 22488 1 1 79 ALA C C 12.217 -4.434 14.503 1.00 . A A . 79 ALA C 1 1
16 22489 1 1 79 ALA CA C 11.197 -3.341 14.876 1.00 . A A . 79 ALA CA 1 1
16 22490 1 1 79 ALA CB C 10.059 -3.925 15.728 1.00 . A A . 79 ALA CB 1 1
16 22491 1 1 79 ALA H H 9.722 -2.849 13.460 1.00 . A A . 79 ALA H 1 1
16 22492 1 1 79 ALA HA H 11.703 -2.577 15.472 1.00 . A A . 79 ALA HA 1 1
16 22493 1 1 79 ALA HB1 H 9.526 -4.678 15.160 1.00 . A A . 79 ALA HB1 1 1
16 22494 1 1 79 ALA HB2 H 9.370 -3.139 16.009 1.00 . A A . 79 ALA HB2 1 1
16 22495 1 1 79 ALA HB3 H 10.463 -4.377 16.626 1.00 . A A . 79 ALA HB3 1 1
16 22496 1 1 79 ALA N N 10.655 -2.677 13.695 1.00 . A A . 79 ALA N 1 1
16 22497 1 1 79 ALA O O 13.128 -4.695 15.290 1.00 . A A . 79 ALA O 1 1
16 22498 1 1 80 HIS C C 14.308 -5.238 12.304 1.00 . A A . 80 HIS C 1 1
16 22499 1 1 80 HIS CA C 13.109 -6.053 12.851 1.00 . A A . 80 HIS CA 1 1
16 22500 1 1 80 HIS CB C 12.609 -7.122 11.816 1.00 . A A . 80 HIS CB 1 1
16 22501 1 1 80 HIS CD2 C 10.902 -6.774 9.885 1.00 . A A . 80 HIS CD2 1 1
16 22502 1 1 80 HIS CE1 C 12.189 -5.741 8.463 1.00 . A A . 80 HIS CE1 1 1
16 22503 1 1 80 HIS CG C 12.110 -6.635 10.474 1.00 . A A . 80 HIS CG 1 1
16 22504 1 1 80 HIS H H 11.278 -4.930 12.763 1.00 . A A . 80 HIS H 1 1
16 22505 1 1 80 HIS HA H 13.444 -6.588 13.737 1.00 . A A . 80 HIS HA 1 1
16 22506 1 1 80 HIS HB2 H 13.423 -7.806 11.602 1.00 . A A . 80 HIS HB2 1 1
16 22507 1 1 80 HIS HB3 H 11.807 -7.692 12.274 1.00 . A A . 80 HIS HB3 1 1
16 22508 1 1 80 HIS HD1 H 13.826 -5.695 9.682 1.00 . A A . 80 HIS HD1 1 1
16 22509 1 1 80 HIS HD2 H 10.026 -7.225 10.326 1.00 . A A . 80 HIS HD2 1 1
16 22510 1 1 80 HIS HE1 H 12.539 -5.216 7.584 1.00 . A A . 80 HIS HE1 1 1
16 22511 1 1 80 HIS HE2 H 10.328 -6.380 7.919 1.00 . A A . 80 HIS HE2 1 1
16 22512 1 1 80 HIS N N 12.068 -5.099 13.317 1.00 . A A . 80 HIS N 1 1
16 22513 1 1 80 HIS ND1 N 12.895 -5.974 9.550 1.00 . A A . 80 HIS ND1 1 1
16 22514 1 1 80 HIS NE2 N 10.979 -6.219 8.638 1.00 . A A . 80 HIS NE2 1 1
16 22515 1 1 80 HIS O O 14.112 -4.393 11.422 1.00 . A A . 80 HIS O 1 1
16 22516 1 1 81 PRO C C 17.082 -4.694 10.974 1.00 . A A . 81 PRO C 1 1
16 22517 1 1 81 PRO CA C 16.754 -4.636 12.478 1.00 . A A . 81 PRO CA 1 1
16 22518 1 1 81 PRO CB C 17.896 -5.268 13.331 1.00 . A A . 81 PRO CB 1 1
16 22519 1 1 81 PRO CD C 15.895 -6.464 13.887 1.00 . A A . 81 PRO CD 1 1
16 22520 1 1 81 PRO CG C 17.189 -5.939 14.473 1.00 . A A . 81 PRO CG 1 1
16 22521 1 1 81 PRO HA H 16.620 -3.597 12.767 1.00 . A A . 81 PRO HA 1 1
16 22522 1 1 81 PRO HB2 H 18.467 -5.993 12.744 1.00 . A A . 81 PRO HB2 1 1
16 22523 1 1 81 PRO HB3 H 18.563 -4.498 13.703 1.00 . A A . 81 PRO HB3 1 1
16 22524 1 1 81 PRO HD2 H 16.037 -7.441 13.435 1.00 . A A . 81 PRO HD2 1 1
16 22525 1 1 81 PRO HD3 H 15.122 -6.515 14.647 1.00 . A A . 81 PRO HD3 1 1
16 22526 1 1 81 PRO HG2 H 17.796 -6.749 14.870 1.00 . A A . 81 PRO HG2 1 1
16 22527 1 1 81 PRO HG3 H 16.975 -5.218 15.258 1.00 . A A . 81 PRO HG3 1 1
16 22528 1 1 81 PRO N N 15.553 -5.444 12.850 1.00 . A A . 81 PRO N 1 1
16 22529 1 1 81 PRO O O 17.350 -3.664 10.337 1.00 . A A . 81 PRO O 1 1
16 22530 1 1 82 GLU C C 16.674 -7.419 8.497 1.00 . A A . 82 GLU C 1 1
16 22531 1 1 82 GLU CA C 17.416 -6.178 9.030 1.00 . A A . 82 GLU CA 1 1
16 22532 1 1 82 GLU CB C 18.955 -6.403 8.983 1.00 . A A . 82 GLU CB 1 1
16 22533 1 1 82 GLU CD C 21.027 -7.033 7.611 1.00 . A A . 82 GLU CD 1 1
16 22534 1 1 82 GLU CG C 19.549 -6.613 7.575 1.00 . A A . 82 GLU CG 1 1
16 22535 1 1 82 GLU H H 16.673 -6.652 10.954 1.00 . A A . 82 GLU H 1 1
16 22536 1 1 82 GLU HA H 17.162 -5.316 8.415 1.00 . A A . 82 GLU HA 1 1
16 22537 1 1 82 GLU HB2 H 19.438 -5.538 9.424 1.00 . A A . 82 GLU HB2 1 1
16 22538 1 1 82 GLU HB3 H 19.196 -7.272 9.589 1.00 . A A . 82 GLU HB3 1 1
16 22539 1 1 82 GLU HG2 H 18.978 -7.386 7.064 1.00 . A A . 82 GLU HG2 1 1
16 22540 1 1 82 GLU HG3 H 19.454 -5.687 7.013 1.00 . A A . 82 GLU HG3 1 1
16 22541 1 1 82 GLU N N 17.010 -5.907 10.414 1.00 . A A . 82 GLU N 1 1
16 22542 1 1 82 GLU O O 16.442 -8.379 9.239 1.00 . A A . 82 GLU O 1 1
16 22543 1 1 82 GLU OE1 O 21.913 -6.162 7.488 1.00 . A A . 82 GLU OE1 1 1
16 22544 1 1 82 GLU OE2 O 21.302 -8.240 7.805 1.00 . A A . 82 GLU OE2 1 1
16 22545 1 1 83 GLN C C 16.447 -8.533 5.061 1.00 . A A . 83 GLN C 1 1
16 22546 1 1 83 GLN CA C 15.766 -8.515 6.442 1.00 . A A . 83 GLN CA 1 1
16 22547 1 1 83 GLN CB C 14.207 -8.456 6.318 1.00 . A A . 83 GLN CB 1 1
16 22548 1 1 83 GLN CD C 11.936 -9.270 7.184 1.00 . A A . 83 GLN CD 1 1
16 22549 1 1 83 GLN CG C 13.447 -9.229 7.412 1.00 . A A . 83 GLN CG 1 1
16 22550 1 1 83 GLN H H 16.359 -6.504 6.756 1.00 . A A . 83 GLN H 1 1
16 22551 1 1 83 GLN HA H 16.055 -9.432 6.961 1.00 . A A . 83 GLN HA 1 1
16 22552 1 1 83 GLN HB2 H 13.889 -7.421 6.363 1.00 . A A . 83 GLN HB2 1 1
16 22553 1 1 83 GLN HB3 H 13.906 -8.864 5.357 1.00 . A A . 83 GLN HB3 1 1
16 22554 1 1 83 GLN HE21 H 11.616 -9.420 9.129 1.00 . A A . 83 GLN HE21 1 1
16 22555 1 1 83 GLN HE22 H 10.204 -9.389 8.134 1.00 . A A . 83 GLN HE22 1 1
16 22556 1 1 83 GLN HG2 H 13.808 -10.250 7.433 1.00 . A A . 83 GLN HG2 1 1
16 22557 1 1 83 GLN HG3 H 13.645 -8.763 8.373 1.00 . A A . 83 GLN HG3 1 1
16 22558 1 1 83 GLN N N 16.290 -7.363 7.216 1.00 . A A . 83 GLN N 1 1
16 22559 1 1 83 GLN NE2 N 11.177 -9.373 8.255 1.00 . A A . 83 GLN NE2 1 1
16 22560 1 1 83 GLN O O 15.815 -8.804 4.032 1.00 . A A . 83 GLN O 1 1
16 22561 1 1 83 GLN OE1 O 11.455 -9.225 6.052 1.00 . A A . 83 GLN OE1 1 1
16 22562 1 1 84 GLY C C 18.876 -9.656 3.384 1.00 . A A . 84 GLY C 1 1
16 22563 1 1 84 GLY CA C 18.585 -8.244 3.871 1.00 . A A . 84 GLY CA 1 1
16 22564 1 1 84 GLY H H 18.188 -8.089 5.937 1.00 . A A . 84 GLY H 1 1
16 22565 1 1 84 GLY HA2 H 18.078 -7.685 3.087 1.00 . A A . 84 GLY HA2 1 1
16 22566 1 1 84 GLY HA3 H 19.517 -7.745 4.100 1.00 . A A . 84 GLY HA3 1 1
16 22567 1 1 84 GLY N N 17.763 -8.262 5.075 1.00 . A A . 84 GLY N 1 1
16 22568 1 1 84 GLY O O 19.966 -10.185 3.618 1.00 . A A . 84 GLY O 1 1
16 22569 1 1 85 GLY C C 17.327 -12.590 3.325 1.00 . A A . 85 GLY C 1 1
16 22570 1 1 85 GLY CA C 17.939 -11.653 2.285 1.00 . A A . 85 GLY CA 1 1
16 22571 1 1 85 GLY H H 17.058 -9.753 2.547 1.00 . A A . 85 GLY H 1 1
16 22572 1 1 85 GLY HA2 H 17.387 -11.746 1.355 1.00 . A A . 85 GLY HA2 1 1
16 22573 1 1 85 GLY HA3 H 18.972 -11.939 2.099 1.00 . A A . 85 GLY HA3 1 1
16 22574 1 1 85 GLY N N 17.874 -10.265 2.725 1.00 . A A . 85 GLY N 1 1
16 22575 1 1 85 GLY O O 18.050 -13.311 4.024 1.00 . A A . 85 GLY O 1 1
16 22576 1 1 86 ALA C C 15.303 -14.915 3.670 1.00 . A A . 86 ALA C 1 1
16 22577 1 1 86 ALA CA C 15.196 -13.503 4.277 1.00 . A A . 86 ALA CA 1 1
16 22578 1 1 86 ALA CB C 13.723 -13.041 4.388 1.00 . A A . 86 ALA CB 1 1
16 22579 1 1 86 ALA H H 15.493 -11.856 2.953 1.00 . A A . 86 ALA H 1 1
16 22580 1 1 86 ALA HA H 15.630 -13.516 5.276 1.00 . A A . 86 ALA HA 1 1
16 22581 1 1 86 ALA HB1 H 13.683 -12.050 4.825 1.00 . A A . 86 ALA HB1 1 1
16 22582 1 1 86 ALA HB2 H 13.162 -13.725 5.013 1.00 . A A . 86 ALA HB2 1 1
16 22583 1 1 86 ALA HB3 H 13.275 -13.010 3.403 1.00 . A A . 86 ALA HB3 1 1
16 22584 1 1 86 ALA N N 15.978 -12.546 3.446 1.00 . A A . 86 ALA N 1 1
16 22585 1 1 86 ALA O O 15.245 -15.929 4.366 1.00 . A A . 86 ALA O 1 1
16 22586 1 1 87 ALA C C 16.907 -15.584 0.541 1.00 . A A . 87 ALA C 1 1
16 22587 1 1 87 ALA CA C 15.898 -16.090 1.574 1.00 . A A . 87 ALA CA 1 1
16 22588 1 1 87 ALA CB C 14.696 -16.761 0.886 1.00 . A A . 87 ALA CB 1 1
16 22589 1 1 87 ALA H H 15.283 -14.099 1.862 1.00 . A A . 87 ALA H 1 1
16 22590 1 1 87 ALA HA H 16.378 -16.808 2.239 1.00 . A A . 87 ALA HA 1 1
16 22591 1 1 87 ALA HB1 H 15.038 -17.604 0.297 1.00 . A A . 87 ALA HB1 1 1
16 22592 1 1 87 ALA HB2 H 14.203 -16.049 0.238 1.00 . A A . 87 ALA HB2 1 1
16 22593 1 1 87 ALA HB3 H 13.994 -17.109 1.632 1.00 . A A . 87 ALA HB3 1 1
16 22594 1 1 87 ALA N N 15.465 -14.932 2.351 1.00 . A A . 87 ALA N 1 1
16 22595 1 1 87 ALA O O 16.699 -14.505 -0.022 1.00 . A A . 87 ALA O 1 1
16 22596 1 1 88 LEU C C 18.441 -16.405 -2.082 1.00 . A A . 88 LEU C 1 1
16 22597 1 1 88 LEU CA C 18.985 -15.931 -0.718 1.00 . A A . 88 LEU CA 1 1
16 22598 1 1 88 LEU CB C 20.407 -16.505 -0.393 1.00 . A A . 88 LEU CB 1 1
16 22599 1 1 88 LEU CD1 C 21.731 -16.009 -2.571 1.00 . A A . 88 LEU CD1 1 1
16 22600 1 1 88 LEU CD2 C 21.664 -14.287 -0.692 1.00 . A A . 88 LEU CD2 1 1
16 22601 1 1 88 LEU CG C 21.644 -15.791 -1.048 1.00 . A A . 88 LEU CG 1 1
16 22602 1 1 88 LEU H H 18.199 -17.100 0.866 1.00 . A A . 88 LEU H 1 1
16 22603 1 1 88 LEU HA H 19.053 -14.840 -0.735 1.00 . A A . 88 LEU HA 1 1
16 22604 1 1 88 LEU HB2 H 20.542 -16.465 0.686 1.00 . A A . 88 LEU HB2 1 1
16 22605 1 1 88 LEU HB3 H 20.429 -17.551 -0.684 1.00 . A A . 88 LEU HB3 1 1
16 22606 1 1 88 LEU HD11 H 21.771 -17.068 -2.779 1.00 . A A . 88 LEU HD11 1 1
16 22607 1 1 88 LEU HD12 H 22.626 -15.539 -2.955 1.00 . A A . 88 LEU HD12 1 1
16 22608 1 1 88 LEU HD13 H 20.864 -15.579 -3.057 1.00 . A A . 88 LEU HD13 1 1
16 22609 1 1 88 LEU HD21 H 22.549 -13.825 -1.109 1.00 . A A . 88 LEU HD21 1 1
16 22610 1 1 88 LEU HD22 H 21.678 -14.172 0.382 1.00 . A A . 88 LEU HD22 1 1
16 22611 1 1 88 LEU HD23 H 20.782 -13.800 -1.092 1.00 . A A . 88 LEU HD23 1 1
16 22612 1 1 88 LEU HG H 22.539 -16.225 -0.628 1.00 . A A . 88 LEU HG 1 1
16 22613 1 1 88 LEU N N 18.018 -16.309 0.320 1.00 . A A . 88 LEU N 1 1
16 22614 1 1 88 LEU O O 18.682 -17.540 -2.504 1.00 . A A . 88 LEU O 1 1
16 22615 1 1 89 GLU C C 17.780 -14.809 -5.063 1.00 . A A . 89 GLU C 1 1
16 22616 1 1 89 GLU CA C 17.093 -15.772 -4.061 1.00 . A A . 89 GLU CA 1 1
16 22617 1 1 89 GLU CB C 15.512 -15.674 -4.036 1.00 . A A . 89 GLU CB 1 1
16 22618 1 1 89 GLU CD C 15.151 -13.299 -3.015 1.00 . A A . 89 GLU CD 1 1
16 22619 1 1 89 GLU CG C 14.874 -14.812 -2.907 1.00 . A A . 89 GLU CG 1 1
16 22620 1 1 89 GLU H H 17.440 -14.688 -2.275 1.00 . A A . 89 GLU H 1 1
16 22621 1 1 89 GLU HA H 17.357 -16.794 -4.357 1.00 . A A . 89 GLU HA 1 1
16 22622 1 1 89 GLU HB2 H 15.170 -15.275 -4.983 1.00 . A A . 89 GLU HB2 1 1
16 22623 1 1 89 GLU HB3 H 15.111 -16.681 -3.939 1.00 . A A . 89 GLU HB3 1 1
16 22624 1 1 89 GLU HG2 H 13.800 -14.959 -2.921 1.00 . A A . 89 GLU HG2 1 1
16 22625 1 1 89 GLU HG3 H 15.255 -15.175 -1.956 1.00 . A A . 89 GLU HG3 1 1
16 22626 1 1 89 GLU N N 17.654 -15.537 -2.724 1.00 . A A . 89 GLU N 1 1
16 22627 1 1 89 GLU O O 17.267 -13.705 -5.320 1.00 . A A . 89 GLU O 1 1
16 22628 1 1 89 GLU OXT O 18.887 -15.145 -5.536 1.00 . A A . 89 GLU OXT 1 1
16 22629 1 1 89 GLU OE1 O 15.902 -12.750 -2.181 1.00 . A A . 89 GLU OE1 1 1
16 22630 1 1 89 GLU OE2 O 14.613 -12.654 -3.938 1.00 . A A . 89 GLU OE2 1 1
16 22631 2 2 1 PNS C28 C -0.070 -11.671 -2.940 1.00 . B A . 101 PNS C28 1 1
16 22632 2 2 1 PNS C29 C 1.329 -11.916 -2.370 1.00 . B A . 101 PNS C29 1 1
16 22633 2 2 1 PNS C30 C 1.268 -11.807 -0.842 1.00 . B A . 101 PNS C30 1 1
16 22634 2 2 1 PNS C31 C 2.274 -10.834 -2.904 1.00 . B A . 101 PNS C31 1 1
16 22635 2 2 1 PNS C32 C 1.876 -13.314 -2.720 1.00 . B A . 101 PNS C32 1 1
16 22636 2 2 1 PNS C34 C 2.140 -13.483 -4.234 1.00 . B A . 101 PNS C34 1 1
16 22637 2 2 1 PNS C37 C 3.888 -13.040 -5.950 1.00 . B A . 101 PNS C37 1 1
16 22638 2 2 1 PNS C38 C 5.411 -12.947 -5.930 1.00 . B A . 101 PNS C38 1 1
16 22639 2 2 1 PNS C39 C 5.938 -12.529 -7.283 1.00 . B A . 101 PNS C39 1 1
16 22640 2 2 1 PNS C42 C 6.086 -10.404 -8.609 1.00 . B A . 101 PNS C42 1 1
16 22641 2 2 1 PNS C43 C 5.517 -8.991 -8.413 1.00 . B A . 101 PNS C43 1 1
16 22642 2 2 1 PNS H281 H -0.405 -10.678 -2.671 1.00 . B A . 101 PNS H281 1 1
16 22643 2 2 1 PNS H282 H -0.770 -12.390 -2.515 1.00 . B A . 101 PNS H282 1 1
16 22644 2 2 1 PNS H301 H 2.248 -11.979 -0.414 1.00 . B A . 101 PNS H301 1 1
16 22645 2 2 1 PNS H302 H 0.566 -12.533 -0.442 1.00 . B A . 101 PNS H302 1 1
16 22646 2 2 1 PNS H303 H 0.923 -10.813 -0.561 1.00 . B A . 101 PNS H303 1 1
16 22647 2 2 1 PNS H311 H 2.319 -10.858 -3.997 1.00 . B A . 101 PNS H311 1 1
16 22648 2 2 1 PNS H312 H 1.927 -9.845 -2.593 1.00 . B A . 101 PNS H312 1 1
16 22649 2 2 1 PNS H313 H 3.269 -10.977 -2.513 1.00 . B A . 101 PNS H313 1 1
16 22650 2 2 1 PNS H32 H 2.795 -13.503 -2.181 1.00 . B A . 101 PNS H32 1 1
16 22651 2 2 1 PNS H33 H 0.251 -14.375 -3.022 1.00 . B A . 101 PNS H33 1 1
16 22652 2 2 1 PNS H36 H 3.952 -12.777 -3.894 1.00 . B A . 101 PNS H36 1 1
16 22653 2 2 1 PNS H371 H 3.482 -12.172 -6.453 1.00 . B A . 101 PNS H371 1 1
16 22654 2 2 1 PNS H372 H 3.585 -13.936 -6.491 1.00 . B A . 101 PNS H372 1 1
16 22655 2 2 1 PNS H381 H 5.830 -13.910 -5.664 1.00 . B A . 101 PNS H381 1 1
16 22656 2 2 1 PNS H382 H 5.715 -12.211 -5.191 1.00 . B A . 101 PNS H382 1 1
16 22657 2 2 1 PNS H41 H 5.281 -10.738 -6.744 1.00 . B A . 101 PNS H41 1 1
16 22658 2 2 1 PNS H421 H 7.170 -10.361 -8.689 1.00 . B A . 101 PNS H421 1 1
16 22659 2 2 1 PNS H422 H 5.678 -10.844 -9.504 1.00 . B A . 101 PNS H422 1 1
16 22660 2 2 1 PNS H431 H 5.871 -8.595 -7.459 1.00 . B A . 101 PNS H431 1 1
16 22661 2 2 1 PNS H432 H 5.816 -8.347 -9.224 1.00 . B A . 101 PNS H432 1 1
16 22662 2 2 1 PNS H44 H 3.360 -9.813 -7.311 1.00 . B A . 101 PNS H44 1 1
16 22663 2 2 1 PNS N36 N 3.351 -13.082 -4.603 1.00 . B A . 101 PNS N36 1 1
16 22664 2 2 1 PNS N41 N 5.736 -11.217 -7.470 1.00 . B A . 101 PNS N41 1 1
16 22665 2 2 1 PNS O25 O -2.430 -12.873 -4.098 1.00 . B A . 101 PNS O25 1 1
16 22666 2 2 1 PNS O26 O -1.321 -12.866 -6.360 1.00 . B A . 101 PNS O26 1 1
16 22667 2 2 1 PNS O27 O -0.155 -11.776 -4.374 1.00 . B A . 101 PNS O27 1 1
16 22668 2 2 1 PNS O33 O 0.918 -14.323 -2.334 1.00 . B A . 101 PNS O33 1 1
16 22669 2 2 1 PNS O35 O 1.336 -14.023 -4.997 1.00 . B A . 101 PNS O35 1 1
16 22670 2 2 1 PNS O40 O 6.463 -13.307 -8.085 1.00 . B A . 101 PNS O40 1 1
16 22671 2 2 1 PNS P24 P -1.565 -12.158 -5.074 1.00 . B A . 101 PNS P24 1 1
16 22672 2 2 1 PNS S44 S 3.712 -9.034 -8.328 1.00 . B A . 101 PNS S44 1 1
17 22673 1 1 1 MET C C 2.030 13.811 0.130 1.00 . A A . 1 MET C 1 1
17 22674 1 1 1 MET CA C 1.679 15.222 0.643 1.00 . A A . 1 MET CA 1 1
17 22675 1 1 1 MET CB C 2.923 16.149 0.536 1.00 . A A . 1 MET CB 1 1
17 22676 1 1 1 MET CE C 3.686 20.170 1.512 1.00 . A A . 1 MET CE 1 1
17 22677 1 1 1 MET CG C 2.711 17.590 1.020 1.00 . A A . 1 MET CG 1 1
17 22678 1 1 1 MET H1 H 0.947 16.115 2.367 1.00 . A A . 1 MET H1 1 1
17 22679 1 1 1 MET H2 H 1.912 14.766 2.656 1.00 . A A . 1 MET H2 1 1
17 22680 1 1 1 MET H3 H 0.335 14.570 2.086 1.00 . A A . 1 MET H3 1 1
17 22681 1 1 1 MET HA H 0.884 15.626 0.035 1.00 . A A . 1 MET HA 1 1
17 22682 1 1 1 MET HB2 H 3.733 15.720 1.117 1.00 . A A . 1 MET HB2 1 1
17 22683 1 1 1 MET HB3 H 3.238 16.190 -0.503 1.00 . A A . 1 MET HB3 1 1
17 22684 1 1 1 MET HE1 H 2.841 20.547 0.953 1.00 . A A . 1 MET HE1 1 1
17 22685 1 1 1 MET HE2 H 4.502 20.878 1.447 1.00 . A A . 1 MET HE2 1 1
17 22686 1 1 1 MET HE3 H 3.405 20.044 2.548 1.00 . A A . 1 MET HE3 1 1
17 22687 1 1 1 MET HG2 H 1.913 18.042 0.443 1.00 . A A . 1 MET HG2 1 1
17 22688 1 1 1 MET HG3 H 2.431 17.575 2.068 1.00 . A A . 1 MET HG3 1 1
17 22689 1 1 1 MET N N 1.187 15.162 2.033 1.00 . A A . 1 MET N 1 1
17 22690 1 1 1 MET O O 1.392 13.299 -0.796 1.00 . A A . 1 MET O 1 1
17 22691 1 1 1 MET SD S 4.204 18.596 0.833 1.00 . A A . 1 MET SD 1 1
17 22692 1 1 2 LEU C C 2.675 10.763 0.208 1.00 . A A . 2 LEU C 1 1
17 22693 1 1 2 LEU CA C 3.675 11.923 0.362 1.00 . A A . 2 LEU CA 1 1
17 22694 1 1 2 LEU CB C 4.746 11.537 1.413 1.00 . A A . 2 LEU CB 1 1
17 22695 1 1 2 LEU CD1 C 6.571 10.447 -0.042 1.00 . A A . 2 LEU CD1 1 1
17 22696 1 1 2 LEU CD2 C 6.245 9.711 2.396 1.00 . A A . 2 LEU CD2 1 1
17 22697 1 1 2 LEU CG C 5.564 10.238 1.118 1.00 . A A . 2 LEU CG 1 1
17 22698 1 1 2 LEU H H 3.395 13.636 1.578 1.00 . A A . 2 LEU H 1 1
17 22699 1 1 2 LEU HA H 4.165 12.092 -0.590 1.00 . A A . 2 LEU HA 1 1
17 22700 1 1 2 LEU HB2 H 5.443 12.367 1.503 1.00 . A A . 2 LEU HB2 1 1
17 22701 1 1 2 LEU HB3 H 4.246 11.420 2.373 1.00 . A A . 2 LEU HB3 1 1
17 22702 1 1 2 LEU HD11 H 6.040 10.746 -0.938 1.00 . A A . 2 LEU HD11 1 1
17 22703 1 1 2 LEU HD12 H 7.096 9.519 -0.243 1.00 . A A . 2 LEU HD12 1 1
17 22704 1 1 2 LEU HD13 H 7.291 11.211 0.220 1.00 . A A . 2 LEU HD13 1 1
17 22705 1 1 2 LEU HD21 H 5.494 9.531 3.157 1.00 . A A . 2 LEU HD21 1 1
17 22706 1 1 2 LEU HD22 H 6.959 10.435 2.767 1.00 . A A . 2 LEU HD22 1 1
17 22707 1 1 2 LEU HD23 H 6.756 8.786 2.181 1.00 . A A . 2 LEU HD23 1 1
17 22708 1 1 2 LEU HG H 4.875 9.466 0.790 1.00 . A A . 2 LEU HG 1 1
17 22709 1 1 2 LEU N N 3.040 13.198 0.778 1.00 . A A . 2 LEU N 1 1
17 22710 1 1 2 LEU O O 2.769 9.969 -0.736 1.00 . A A . 2 LEU O 1 1
17 22711 1 1 3 GLU C C -0.250 9.562 0.051 1.00 . A A . 3 GLU C 1 1
17 22712 1 1 3 GLU CA C 0.769 9.559 1.228 1.00 . A A . 3 GLU CA 1 1
17 22713 1 1 3 GLU CB C 0.068 9.579 2.618 1.00 . A A . 3 GLU CB 1 1
17 22714 1 1 3 GLU CD C -0.915 8.207 4.563 1.00 . A A . 3 GLU CD 1 1
17 22715 1 1 3 GLU CG C -0.443 8.203 3.099 1.00 . A A . 3 GLU CG 1 1
17 22716 1 1 3 GLU H H 1.636 11.413 1.783 1.00 . A A . 3 GLU H 1 1
17 22717 1 1 3 GLU HA H 1.358 8.648 1.154 1.00 . A A . 3 GLU HA 1 1
17 22718 1 1 3 GLU HB2 H 0.769 9.947 3.358 1.00 . A A . 3 GLU HB2 1 1
17 22719 1 1 3 GLU HB3 H -0.777 10.258 2.580 1.00 . A A . 3 GLU HB3 1 1
17 22720 1 1 3 GLU HG2 H -1.266 7.894 2.459 1.00 . A A . 3 GLU HG2 1 1
17 22721 1 1 3 GLU HG3 H 0.360 7.481 2.997 1.00 . A A . 3 GLU HG3 1 1
17 22722 1 1 3 GLU N N 1.714 10.689 1.134 1.00 . A A . 3 GLU N 1 1
17 22723 1 1 3 GLU O O -0.934 8.561 -0.190 1.00 . A A . 3 GLU O 1 1
17 22724 1 1 3 GLU OE1 O -0.065 8.173 5.470 1.00 . A A . 3 GLU OE1 1 1
17 22725 1 1 3 GLU OE2 O -2.129 8.255 4.819 1.00 . A A . 3 GLU OE2 1 1
17 22726 1 1 4 SER C C -0.418 10.304 -3.135 1.00 . A A . 4 SER C 1 1
17 22727 1 1 4 SER CA C -1.165 10.836 -1.886 1.00 . A A . 4 SER CA 1 1
17 22728 1 1 4 SER CB C -1.566 12.322 -2.087 1.00 . A A . 4 SER CB 1 1
17 22729 1 1 4 SER H H 0.197 11.466 -0.389 1.00 . A A . 4 SER H 1 1
17 22730 1 1 4 SER HA H -2.072 10.245 -1.746 1.00 . A A . 4 SER HA 1 1
17 22731 1 1 4 SER HB2 H -2.108 12.674 -1.219 1.00 . A A . 4 SER HB2 1 1
17 22732 1 1 4 SER HB3 H -0.676 12.925 -2.212 1.00 . A A . 4 SER HB3 1 1
17 22733 1 1 4 SER HG H -3.268 12.768 -2.946 1.00 . A A . 4 SER HG 1 1
17 22734 1 1 4 SER N N -0.333 10.699 -0.674 1.00 . A A . 4 SER N 1 1
17 22735 1 1 4 SER O O -1.056 9.923 -4.123 1.00 . A A . 4 SER O 1 1
17 22736 1 1 4 SER OG O -2.390 12.496 -3.229 1.00 . A A . 4 SER OG 1 1
17 22737 1 1 5 LYS C C 1.631 8.301 -4.423 1.00 . A A . 5 LYS C 1 1
17 22738 1 1 5 LYS CA C 1.781 9.817 -4.202 1.00 . A A . 5 LYS CA 1 1
17 22739 1 1 5 LYS CB C 3.277 10.175 -3.970 1.00 . A A . 5 LYS CB 1 1
17 22740 1 1 5 LYS CD C 4.021 10.257 -6.475 1.00 . A A . 5 LYS CD 1 1
17 22741 1 1 5 LYS CE C 4.670 11.644 -6.674 1.00 . A A . 5 LYS CE 1 1
17 22742 1 1 5 LYS CG C 4.259 9.648 -5.060 1.00 . A A . 5 LYS CG 1 1
17 22743 1 1 5 LYS H H 1.373 10.559 -2.251 1.00 . A A . 5 LYS H 1 1
17 22744 1 1 5 LYS HA H 1.437 10.336 -5.100 1.00 . A A . 5 LYS HA 1 1
17 22745 1 1 5 LYS HB2 H 3.371 11.255 -3.932 1.00 . A A . 5 LYS HB2 1 1
17 22746 1 1 5 LYS HB3 H 3.583 9.773 -3.009 1.00 . A A . 5 LYS HB3 1 1
17 22747 1 1 5 LYS HD2 H 4.430 9.583 -7.222 1.00 . A A . 5 LYS HD2 1 1
17 22748 1 1 5 LYS HD3 H 2.953 10.349 -6.643 1.00 . A A . 5 LYS HD3 1 1
17 22749 1 1 5 LYS HE2 H 5.736 11.557 -6.507 1.00 . A A . 5 LYS HE2 1 1
17 22750 1 1 5 LYS HE3 H 4.503 11.969 -7.694 1.00 . A A . 5 LYS HE3 1 1
17 22751 1 1 5 LYS HG2 H 5.275 9.868 -4.748 1.00 . A A . 5 LYS HG2 1 1
17 22752 1 1 5 LYS HG3 H 4.149 8.566 -5.121 1.00 . A A . 5 LYS HG3 1 1
17 22753 1 1 5 LYS HZ1 H 4.379 12.449 -4.771 1.00 . A A . 5 LYS HZ1 1 1
17 22754 1 1 5 LYS HZ2 H 3.112 12.758 -5.843 1.00 . A A . 5 LYS HZ2 1 1
17 22755 1 1 5 LYS HZ3 H 4.561 13.604 -5.985 1.00 . A A . 5 LYS HZ3 1 1
17 22756 1 1 5 LYS N N 0.936 10.273 -3.077 1.00 . A A . 5 LYS N 1 1
17 22757 1 1 5 LYS NZ N 4.144 12.684 -5.756 1.00 . A A . 5 LYS NZ 1 1
17 22758 1 1 5 LYS O O 1.556 7.860 -5.573 1.00 . A A . 5 LYS O 1 1
17 22759 1 1 6 LEU C C 0.074 5.658 -4.028 1.00 . A A . 6 LEU C 1 1
17 22760 1 1 6 LEU CA C 1.435 6.037 -3.400 1.00 . A A . 6 LEU CA 1 1
17 22761 1 1 6 LEU CB C 1.662 5.357 -2.009 1.00 . A A . 6 LEU CB 1 1
17 22762 1 1 6 LEU CD1 C -0.580 5.047 -0.728 1.00 . A A . 6 LEU CD1 1 1
17 22763 1 1 6 LEU CD2 C 1.536 5.727 0.537 1.00 . A A . 6 LEU CD2 1 1
17 22764 1 1 6 LEU CG C 0.763 5.816 -0.802 1.00 . A A . 6 LEU CG 1 1
17 22765 1 1 6 LEU H H 1.636 7.936 -2.436 1.00 . A A . 6 LEU H 1 1
17 22766 1 1 6 LEU HA H 2.220 5.687 -4.074 1.00 . A A . 6 LEU HA 1 1
17 22767 1 1 6 LEU HB2 H 1.540 4.283 -2.134 1.00 . A A . 6 LEU HB2 1 1
17 22768 1 1 6 LEU HB3 H 2.700 5.530 -1.742 1.00 . A A . 6 LEU HB3 1 1
17 22769 1 1 6 LEU HD11 H -1.167 5.411 0.107 1.00 . A A . 6 LEU HD11 1 1
17 22770 1 1 6 LEU HD12 H -0.399 3.988 -0.601 1.00 . A A . 6 LEU HD12 1 1
17 22771 1 1 6 LEU HD13 H -1.136 5.204 -1.644 1.00 . A A . 6 LEU HD13 1 1
17 22772 1 1 6 LEU HD21 H 0.912 6.088 1.342 1.00 . A A . 6 LEU HD21 1 1
17 22773 1 1 6 LEU HD22 H 2.426 6.338 0.477 1.00 . A A . 6 LEU HD22 1 1
17 22774 1 1 6 LEU HD23 H 1.821 4.699 0.731 1.00 . A A . 6 LEU HD23 1 1
17 22775 1 1 6 LEU HG H 0.511 6.860 -0.949 1.00 . A A . 6 LEU HG 1 1
17 22776 1 1 6 LEU N N 1.581 7.513 -3.318 1.00 . A A . 6 LEU N 1 1
17 22777 1 1 6 LEU O O -0.041 4.626 -4.705 1.00 . A A . 6 LEU O 1 1
17 22778 1 1 7 ILE C C -2.075 6.693 -5.964 1.00 . A A . 7 ILE C 1 1
17 22779 1 1 7 ILE CA C -2.252 6.411 -4.471 1.00 . A A . 7 ILE CA 1 1
17 22780 1 1 7 ILE CB C -3.324 7.407 -3.879 1.00 . A A . 7 ILE CB 1 1
17 22781 1 1 7 ILE CD1 C -4.071 5.747 -2.034 1.00 . A A . 7 ILE CD1 1 1
17 22782 1 1 7 ILE CG1 C -3.549 7.138 -2.358 1.00 . A A . 7 ILE CG1 1 1
17 22783 1 1 7 ILE CG2 C -4.662 7.333 -4.679 1.00 . A A . 7 ILE CG2 1 1
17 22784 1 1 7 ILE H H -0.803 7.250 -3.165 1.00 . A A . 7 ILE H 1 1
17 22785 1 1 7 ILE HA H -2.615 5.393 -4.345 1.00 . A A . 7 ILE HA 1 1
17 22786 1 1 7 ILE HB H -2.930 8.415 -3.996 1.00 . A A . 7 ILE HB 1 1
17 22787 1 1 7 ILE HD11 H -3.383 5.004 -2.409 1.00 . A A . 7 ILE HD11 1 1
17 22788 1 1 7 ILE HD12 H -5.045 5.611 -2.489 1.00 . A A . 7 ILE HD12 1 1
17 22789 1 1 7 ILE HD13 H -4.166 5.646 -0.963 1.00 . A A . 7 ILE HD13 1 1
17 22790 1 1 7 ILE HG12 H -2.611 7.260 -1.831 1.00 . A A . 7 ILE HG12 1 1
17 22791 1 1 7 ILE HG13 H -4.261 7.854 -1.966 1.00 . A A . 7 ILE HG13 1 1
17 22792 1 1 7 ILE HG21 H -5.075 6.334 -4.613 1.00 . A A . 7 ILE HG21 1 1
17 22793 1 1 7 ILE HG22 H -4.479 7.567 -5.723 1.00 . A A . 7 ILE HG22 1 1
17 22794 1 1 7 ILE HG23 H -5.376 8.042 -4.277 1.00 . A A . 7 ILE HG23 1 1
17 22795 1 1 7 ILE N N -0.944 6.522 -3.802 1.00 . A A . 7 ILE N 1 1
17 22796 1 1 7 ILE O O -2.275 5.805 -6.780 1.00 . A A . 7 ILE O 1 1
17 22797 1 1 8 ASN C C -0.668 7.571 -8.581 1.00 . A A . 8 ASN C 1 1
17 22798 1 1 8 ASN CA C -1.518 8.467 -7.659 1.00 . A A . 8 ASN CA 1 1
17 22799 1 1 8 ASN CB C -0.927 9.904 -7.637 1.00 . A A . 8 ASN CB 1 1
17 22800 1 1 8 ASN CG C -1.002 10.614 -8.997 1.00 . A A . 8 ASN CG 1 1
17 22801 1 1 8 ASN H H -1.348 8.500 -5.533 1.00 . A A . 8 ASN H 1 1
17 22802 1 1 8 ASN HA H -2.528 8.510 -8.059 1.00 . A A . 8 ASN HA 1 1
17 22803 1 1 8 ASN HB2 H -1.475 10.500 -6.916 1.00 . A A . 8 ASN HB2 1 1
17 22804 1 1 8 ASN HB3 H 0.112 9.860 -7.328 1.00 . A A . 8 ASN HB3 1 1
17 22805 1 1 8 ASN HD21 H 0.801 9.945 -9.515 1.00 . A A . 8 ASN HD21 1 1
17 22806 1 1 8 ASN HD22 H -0.015 10.912 -10.690 1.00 . A A . 8 ASN HD22 1 1
17 22807 1 1 8 ASN N N -1.622 7.926 -6.272 1.00 . A A . 8 ASN N 1 1
17 22808 1 1 8 ASN ND2 N 0.034 10.480 -9.815 1.00 . A A . 8 ASN ND2 1 1
17 22809 1 1 8 ASN O O -0.941 7.482 -9.784 1.00 . A A . 8 ASN O 1 1
17 22810 1 1 8 ASN OD1 O -1.991 11.276 -9.308 1.00 . A A . 8 ASN OD1 1 1
17 22811 1 1 9 HIS C C 0.507 4.941 -9.476 1.00 . A A . 9 HIS C 1 1
17 22812 1 1 9 HIS CA C 1.273 6.013 -8.676 1.00 . A A . 9 HIS CA 1 1
17 22813 1 1 9 HIS CB C 2.238 5.368 -7.640 1.00 . A A . 9 HIS CB 1 1
17 22814 1 1 9 HIS CD2 C 3.336 3.427 -9.026 1.00 . A A . 9 HIS CD2 1 1
17 22815 1 1 9 HIS CE1 C 5.420 3.790 -8.503 1.00 . A A . 9 HIS CE1 1 1
17 22816 1 1 9 HIS CG C 3.356 4.512 -8.211 1.00 . A A . 9 HIS CG 1 1
17 22817 1 1 9 HIS H H 0.425 7.007 -7.009 1.00 . A A . 9 HIS H 1 1
17 22818 1 1 9 HIS HA H 1.850 6.627 -9.363 1.00 . A A . 9 HIS HA 1 1
17 22819 1 1 9 HIS HB2 H 2.697 6.158 -7.064 1.00 . A A . 9 HIS HB2 1 1
17 22820 1 1 9 HIS HB3 H 1.658 4.747 -6.965 1.00 . A A . 9 HIS HB3 1 1
17 22821 1 1 9 HIS HD1 H 5.042 5.419 -7.340 1.00 . A A . 9 HIS HD1 1 1
17 22822 1 1 9 HIS HD2 H 2.452 2.963 -9.449 1.00 . A A . 9 HIS HD2 1 1
17 22823 1 1 9 HIS HE1 H 6.496 3.698 -8.433 1.00 . A A . 9 HIS HE1 1 1
17 22824 1 1 9 HIS HE2 H 4.866 2.076 -9.464 1.00 . A A . 9 HIS HE2 1 1
17 22825 1 1 9 HIS N N 0.328 6.899 -7.976 1.00 . A A . 9 HIS N 1 1
17 22826 1 1 9 HIS ND1 N 4.687 4.713 -7.911 1.00 . A A . 9 HIS ND1 1 1
17 22827 1 1 9 HIS NE2 N 4.624 2.995 -9.190 1.00 . A A . 9 HIS NE2 1 1
17 22828 1 1 9 HIS O O 0.571 4.919 -10.711 1.00 . A A . 9 HIS O 1 1
17 22829 1 1 10 ILE C C -2.360 3.475 -9.877 1.00 . A A . 10 ILE C 1 1
17 22830 1 1 10 ILE CA C -0.991 2.986 -9.397 1.00 . A A . 10 ILE CA 1 1
17 22831 1 1 10 ILE CB C -1.105 1.689 -8.499 1.00 . A A . 10 ILE CB 1 1
17 22832 1 1 10 ILE CD1 C -3.083 2.153 -6.860 1.00 . A A . 10 ILE CD1 1 1
17 22833 1 1 10 ILE CG1 C -1.593 1.998 -7.036 1.00 . A A . 10 ILE CG1 1 1
17 22834 1 1 10 ILE CG2 C 0.233 0.901 -8.489 1.00 . A A . 10 ILE CG2 1 1
17 22835 1 1 10 ILE H H -0.247 4.146 -7.790 1.00 . A A . 10 ILE H 1 1
17 22836 1 1 10 ILE HA H -0.440 2.696 -10.297 1.00 . A A . 10 ILE HA 1 1
17 22837 1 1 10 ILE HB H -1.836 1.045 -8.978 1.00 . A A . 10 ILE HB 1 1
17 22838 1 1 10 ILE HD11 H -3.587 1.240 -7.144 1.00 . A A . 10 ILE HD11 1 1
17 22839 1 1 10 ILE HD12 H -3.438 2.970 -7.476 1.00 . A A . 10 ILE HD12 1 1
17 22840 1 1 10 ILE HD13 H -3.298 2.373 -5.824 1.00 . A A . 10 ILE HD13 1 1
17 22841 1 1 10 ILE HG12 H -1.297 1.200 -6.382 1.00 . A A . 10 ILE HG12 1 1
17 22842 1 1 10 ILE HG13 H -1.133 2.916 -6.690 1.00 . A A . 10 ILE HG13 1 1
17 22843 1 1 10 ILE HG21 H 0.131 0.007 -7.887 1.00 . A A . 10 ILE HG21 1 1
17 22844 1 1 10 ILE HG22 H 1.024 1.518 -8.080 1.00 . A A . 10 ILE HG22 1 1
17 22845 1 1 10 ILE HG23 H 0.494 0.616 -9.503 1.00 . A A . 10 ILE HG23 1 1
17 22846 1 1 10 ILE N N -0.221 4.062 -8.763 1.00 . A A . 10 ILE N 1 1
17 22847 1 1 10 ILE O O -2.907 2.874 -10.771 1.00 . A A . 10 ILE O 1 1
17 22848 1 1 11 ALA C C -4.063 5.572 -11.287 1.00 . A A . 11 ALA C 1 1
17 22849 1 1 11 ALA CA C -4.139 5.241 -9.775 1.00 . A A . 11 ALA CA 1 1
17 22850 1 1 11 ALA CB C -4.422 6.522 -8.973 1.00 . A A . 11 ALA CB 1 1
17 22851 1 1 11 ALA H H -2.447 4.954 -8.518 1.00 . A A . 11 ALA H 1 1
17 22852 1 1 11 ALA HA H -4.970 4.554 -9.602 1.00 . A A . 11 ALA HA 1 1
17 22853 1 1 11 ALA HB1 H -5.365 6.959 -9.286 1.00 . A A . 11 ALA HB1 1 1
17 22854 1 1 11 ALA HB2 H -3.629 7.239 -9.138 1.00 . A A . 11 ALA HB2 1 1
17 22855 1 1 11 ALA HB3 H -4.473 6.288 -7.916 1.00 . A A . 11 ALA HB3 1 1
17 22856 1 1 11 ALA N N -2.894 4.580 -9.293 1.00 . A A . 11 ALA N 1 1
17 22857 1 1 11 ALA O O -5.092 5.666 -11.959 1.00 . A A . 11 ALA O 1 1
17 22858 1 1 12 THR C C -2.993 4.717 -14.084 1.00 . A A . 12 THR C 1 1
17 22859 1 1 12 THR CA C -2.547 5.937 -13.236 1.00 . A A . 12 THR CA 1 1
17 22860 1 1 12 THR CB C -1.024 6.223 -13.474 1.00 . A A . 12 THR CB 1 1
17 22861 1 1 12 THR CG2 C -0.708 6.540 -14.945 1.00 . A A . 12 THR CG2 1 1
17 22862 1 1 12 THR H H -2.059 5.652 -11.190 1.00 . A A . 12 THR H 1 1
17 22863 1 1 12 THR HA H -3.107 6.815 -13.542 1.00 . A A . 12 THR HA 1 1
17 22864 1 1 12 THR HB H -0.459 5.340 -13.180 1.00 . A A . 12 THR HB 1 1
17 22865 1 1 12 THR HG1 H -0.453 7.031 -11.755 1.00 . A A . 12 THR HG1 1 1
17 22866 1 1 12 THR HG21 H -1.283 7.401 -15.263 1.00 . A A . 12 THR HG21 1 1
17 22867 1 1 12 THR HG22 H -0.961 5.692 -15.571 1.00 . A A . 12 THR HG22 1 1
17 22868 1 1 12 THR HG23 H 0.347 6.758 -15.050 1.00 . A A . 12 THR HG23 1 1
17 22869 1 1 12 THR N N -2.821 5.711 -11.804 1.00 . A A . 12 THR N 1 1
17 22870 1 1 12 THR O O -3.696 4.859 -15.090 1.00 . A A . 12 THR O 1 1
17 22871 1 1 12 THR OG1 O -0.600 7.330 -12.659 1.00 . A A . 12 THR OG1 1 1
17 22872 1 1 13 GLN C C -4.113 1.531 -13.880 1.00 . A A . 13 GLN C 1 1
17 22873 1 1 13 GLN CA C -2.819 2.240 -14.346 1.00 . A A . 13 GLN CA 1 1
17 22874 1 1 13 GLN CB C -1.569 1.322 -14.139 1.00 . A A . 13 GLN CB 1 1
17 22875 1 1 13 GLN CD C 0.037 0.226 -12.427 1.00 . A A . 13 GLN CD 1 1
17 22876 1 1 13 GLN CG C -1.284 0.956 -12.663 1.00 . A A . 13 GLN CG 1 1
17 22877 1 1 13 GLN H H -2.164 3.491 -12.745 1.00 . A A . 13 GLN H 1 1
17 22878 1 1 13 GLN HA H -2.916 2.459 -15.406 1.00 . A A . 13 GLN HA 1 1
17 22879 1 1 13 GLN HB2 H -1.707 0.405 -14.706 1.00 . A A . 13 GLN HB2 1 1
17 22880 1 1 13 GLN HB3 H -0.694 1.834 -14.534 1.00 . A A . 13 GLN HB3 1 1
17 22881 1 1 13 GLN HE21 H -0.851 -1.537 -12.655 1.00 . A A . 13 GLN HE21 1 1
17 22882 1 1 13 GLN HE22 H 0.849 -1.573 -12.350 1.00 . A A . 13 GLN HE22 1 1
17 22883 1 1 13 GLN HG2 H -1.261 1.871 -12.086 1.00 . A A . 13 GLN HG2 1 1
17 22884 1 1 13 GLN HG3 H -2.094 0.338 -12.289 1.00 . A A . 13 GLN HG3 1 1
17 22885 1 1 13 GLN N N -2.606 3.520 -13.620 1.00 . A A . 13 GLN N 1 1
17 22886 1 1 13 GLN NE2 N 0.008 -1.093 -12.479 1.00 . A A . 13 GLN NE2 1 1
17 22887 1 1 13 GLN O O -4.676 0.707 -14.606 1.00 . A A . 13 GLN O 1 1
17 22888 1 1 13 GLN OE1 O 1.073 0.848 -12.185 1.00 . A A . 13 GLN OE1 1 1
17 22889 1 1 14 PHE C C -7.020 1.983 -12.213 1.00 . A A . 14 PHE C 1 1
17 22890 1 1 14 PHE CA C -5.722 1.223 -11.994 1.00 . A A . 14 PHE CA 1 1
17 22891 1 1 14 PHE CB C -5.410 1.060 -10.456 1.00 . A A . 14 PHE CB 1 1
17 22892 1 1 14 PHE CD1 C -5.143 -0.851 -8.802 1.00 . A A . 14 PHE CD1 1 1
17 22893 1 1 14 PHE CD2 C -4.236 -1.131 -10.997 1.00 . A A . 14 PHE CD2 1 1
17 22894 1 1 14 PHE CE1 C -4.740 -2.125 -8.491 1.00 . A A . 14 PHE CE1 1 1
17 22895 1 1 14 PHE CE2 C -3.828 -2.400 -10.672 1.00 . A A . 14 PHE CE2 1 1
17 22896 1 1 14 PHE CG C -4.903 -0.324 -10.070 1.00 . A A . 14 PHE CG 1 1
17 22897 1 1 14 PHE CZ C -4.086 -2.899 -9.423 1.00 . A A . 14 PHE CZ 1 1
17 22898 1 1 14 PHE H H -4.173 2.641 -12.230 1.00 . A A . 14 PHE H 1 1
17 22899 1 1 14 PHE HA H -5.841 0.239 -12.430 1.00 . A A . 14 PHE HA 1 1
17 22900 1 1 14 PHE HB2 H -4.644 1.772 -10.164 1.00 . A A . 14 PHE HB2 1 1
17 22901 1 1 14 PHE HB3 H -6.302 1.261 -9.868 1.00 . A A . 14 PHE HB3 1 1
17 22902 1 1 14 PHE HD1 H -5.643 -0.246 -8.048 1.00 . A A . 14 PHE HD1 1 1
17 22903 1 1 14 PHE HD2 H -4.021 -0.742 -11.983 1.00 . A A . 14 PHE HD2 1 1
17 22904 1 1 14 PHE HE1 H -4.931 -2.522 -7.504 1.00 . A A . 14 PHE HE1 1 1
17 22905 1 1 14 PHE HE2 H -3.318 -3.009 -11.408 1.00 . A A . 14 PHE HE2 1 1
17 22906 1 1 14 PHE HZ H -3.774 -3.905 -9.166 1.00 . A A . 14 PHE HZ 1 1
17 22907 1 1 14 PHE N N -4.587 1.888 -12.675 1.00 . A A . 14 PHE N 1 1
17 22908 1 1 14 PHE O O -8.086 1.376 -12.354 1.00 . A A . 14 PHE O 1 1
17 22909 1 1 15 LEU C C -8.054 5.113 -13.521 1.00 . A A . 15 LEU C 1 1
17 22910 1 1 15 LEU CA C -8.106 4.192 -12.294 1.00 . A A . 15 LEU CA 1 1
17 22911 1 1 15 LEU CB C -8.164 5.035 -10.999 1.00 . A A . 15 LEU CB 1 1
17 22912 1 1 15 LEU CD1 C -8.044 5.299 -8.479 1.00 . A A . 15 LEU CD1 1 1
17 22913 1 1 15 LEU CD2 C -9.089 3.185 -9.447 1.00 . A A . 15 LEU CD2 1 1
17 22914 1 1 15 LEU CG C -8.017 4.293 -9.636 1.00 . A A . 15 LEU CG 1 1
17 22915 1 1 15 LEU H H -6.036 3.723 -12.230 1.00 . A A . 15 LEU H 1 1
17 22916 1 1 15 LEU HA H -9.009 3.588 -12.361 1.00 . A A . 15 LEU HA 1 1
17 22917 1 1 15 LEU HB2 H -7.371 5.782 -11.054 1.00 . A A . 15 LEU HB2 1 1
17 22918 1 1 15 LEU HB3 H -9.113 5.566 -10.989 1.00 . A A . 15 LEU HB3 1 1
17 22919 1 1 15 LEU HD11 H -7.869 4.776 -7.553 1.00 . A A . 15 LEU HD11 1 1
17 22920 1 1 15 LEU HD12 H -9.001 5.801 -8.433 1.00 . A A . 15 LEU HD12 1 1
17 22921 1 1 15 LEU HD13 H -7.260 6.031 -8.621 1.00 . A A . 15 LEU HD13 1 1
17 22922 1 1 15 LEU HD21 H -8.992 2.450 -10.237 1.00 . A A . 15 LEU HD21 1 1
17 22923 1 1 15 LEU HD22 H -10.084 3.613 -9.480 1.00 . A A . 15 LEU HD22 1 1
17 22924 1 1 15 LEU HD23 H -8.939 2.699 -8.494 1.00 . A A . 15 LEU HD23 1 1
17 22925 1 1 15 LEU HG H -7.037 3.810 -9.609 1.00 . A A . 15 LEU HG 1 1
17 22926 1 1 15 LEU N N -6.926 3.311 -12.246 1.00 . A A . 15 LEU N 1 1
17 22927 1 1 15 LEU O O -8.730 6.147 -13.542 1.00 . A A . 15 LEU O 1 1
17 22928 1 1 16 ASP C C -6.429 6.849 -15.630 1.00 . A A . 16 ASP C 1 1
17 22929 1 1 16 ASP CA C -7.106 5.468 -15.814 1.00 . A A . 16 ASP CA 1 1
17 22930 1 1 16 ASP CB C -8.515 5.611 -16.496 1.00 . A A . 16 ASP CB 1 1
17 22931 1 1 16 ASP CG C -8.450 5.841 -18.013 1.00 . A A . 16 ASP CG 1 1
17 22932 1 1 16 ASP H H -6.675 3.940 -14.401 1.00 . A A . 16 ASP H 1 1
17 22933 1 1 16 ASP HA H -6.463 4.874 -16.456 1.00 . A A . 16 ASP HA 1 1
17 22934 1 1 16 ASP HB2 H -9.098 4.714 -16.305 1.00 . A A . 16 ASP HB2 1 1
17 22935 1 1 16 ASP HB3 H -9.044 6.441 -16.036 1.00 . A A . 16 ASP HB3 1 1
17 22936 1 1 16 ASP N N -7.227 4.740 -14.526 1.00 . A A . 16 ASP N 1 1
17 22937 1 1 16 ASP O O -6.444 7.688 -16.536 1.00 . A A . 16 ASP O 1 1
17 22938 1 1 16 ASP OD1 O -8.190 4.863 -18.743 1.00 . A A . 16 ASP OD1 1 1
17 22939 1 1 16 ASP OD2 O -8.676 6.976 -18.486 1.00 . A A . 16 ASP OD2 1 1
17 22940 1 1 17 GLY C C -5.941 9.141 -13.116 1.00 . A A . 17 GLY C 1 1
17 22941 1 1 17 GLY CA C -5.145 8.324 -14.126 1.00 . A A . 17 GLY CA 1 1
17 22942 1 1 17 GLY H H -5.687 6.295 -13.857 1.00 . A A . 17 GLY H 1 1
17 22943 1 1 17 GLY HA2 H -4.177 8.109 -13.702 1.00 . A A . 17 GLY HA2 1 1
17 22944 1 1 17 GLY HA3 H -4.998 8.919 -15.021 1.00 . A A . 17 GLY HA3 1 1
17 22945 1 1 17 GLY N N -5.770 7.046 -14.478 1.00 . A A . 17 GLY N 1 1
17 22946 1 1 17 GLY O O -5.466 10.187 -12.660 1.00 . A A . 17 GLY O 1 1
17 22947 1 1 18 GLU C C -7.713 9.014 -10.384 1.00 . A A . 18 GLU C 1 1
17 22948 1 1 18 GLU CA C -8.057 9.393 -11.828 1.00 . A A . 18 GLU CA 1 1
17 22949 1 1 18 GLU CB C -9.562 9.079 -12.174 1.00 . A A . 18 GLU CB 1 1
17 22950 1 1 18 GLU CD C -11.600 7.504 -11.839 1.00 . A A . 18 GLU CD 1 1
17 22951 1 1 18 GLU CG C -10.241 7.977 -11.315 1.00 . A A . 18 GLU CG 1 1
17 22952 1 1 18 GLU H H -7.430 7.792 -13.088 1.00 . A A . 18 GLU H 1 1
17 22953 1 1 18 GLU HA H -7.879 10.465 -11.944 1.00 . A A . 18 GLU HA 1 1
17 22954 1 1 18 GLU HB2 H -10.145 9.988 -12.064 1.00 . A A . 18 GLU HB2 1 1
17 22955 1 1 18 GLU HB3 H -9.615 8.764 -13.216 1.00 . A A . 18 GLU HB3 1 1
17 22956 1 1 18 GLU HG2 H -9.578 7.122 -11.284 1.00 . A A . 18 GLU HG2 1 1
17 22957 1 1 18 GLU HG3 H -10.359 8.352 -10.301 1.00 . A A . 18 GLU HG3 1 1
17 22958 1 1 18 GLU N N -7.149 8.667 -12.751 1.00 . A A . 18 GLU N 1 1
17 22959 1 1 18 GLU O O -7.242 7.910 -10.132 1.00 . A A . 18 GLU O 1 1
17 22960 1 1 18 GLU OE1 O -11.627 6.774 -12.848 1.00 . A A . 18 GLU OE1 1 1
17 22961 1 1 18 GLU OE2 O -12.647 7.828 -11.244 1.00 . A A . 18 GLU OE2 1 1
17 22962 1 1 19 LYS C C -9.318 9.859 -7.512 1.00 . A A . 19 LYS C 1 1
17 22963 1 1 19 LYS CA C -7.885 9.661 -8.018 1.00 . A A . 19 LYS CA 1 1
17 22964 1 1 19 LYS CB C -6.903 10.536 -7.224 1.00 . A A . 19 LYS CB 1 1
17 22965 1 1 19 LYS CD C -4.420 10.777 -6.553 1.00 . A A . 19 LYS CD 1 1
17 22966 1 1 19 LYS CE C -4.486 12.216 -5.968 1.00 . A A . 19 LYS CE 1 1
17 22967 1 1 19 LYS CG C -5.437 10.461 -7.689 1.00 . A A . 19 LYS CG 1 1
17 22968 1 1 19 LYS H H -7.924 10.895 -9.742 1.00 . A A . 19 LYS H 1 1
17 22969 1 1 19 LYS HA H -7.600 8.614 -7.871 1.00 . A A . 19 LYS HA 1 1
17 22970 1 1 19 LYS HB2 H -7.230 11.569 -7.290 1.00 . A A . 19 LYS HB2 1 1
17 22971 1 1 19 LYS HB3 H -6.947 10.229 -6.183 1.00 . A A . 19 LYS HB3 1 1
17 22972 1 1 19 LYS HD2 H -4.593 10.077 -5.745 1.00 . A A . 19 LYS HD2 1 1
17 22973 1 1 19 LYS HD3 H -3.423 10.607 -6.944 1.00 . A A . 19 LYS HD3 1 1
17 22974 1 1 19 LYS HE2 H -3.580 12.405 -5.405 1.00 . A A . 19 LYS HE2 1 1
17 22975 1 1 19 LYS HE3 H -4.545 12.928 -6.781 1.00 . A A . 19 LYS HE3 1 1
17 22976 1 1 19 LYS HG2 H -5.240 9.456 -8.058 1.00 . A A . 19 LYS HG2 1 1
17 22977 1 1 19 LYS HG3 H -5.294 11.163 -8.505 1.00 . A A . 19 LYS HG3 1 1
17 22978 1 1 19 LYS HZ1 H -5.651 11.730 -4.298 1.00 . A A . 19 LYS HZ1 1 1
17 22979 1 1 19 LYS HZ2 H -6.532 12.371 -5.588 1.00 . A A . 19 LYS HZ2 1 1
17 22980 1 1 19 LYS HZ3 H -5.587 13.384 -4.632 1.00 . A A . 19 LYS HZ3 1 1
17 22981 1 1 19 LYS N N -7.844 9.965 -9.456 1.00 . A A . 19 LYS N 1 1
17 22982 1 1 19 LYS NZ N -5.643 12.438 -5.059 1.00 . A A . 19 LYS NZ 1 1
17 22983 1 1 19 LYS O O -9.737 10.996 -7.246 1.00 . A A . 19 LYS O 1 1
17 22984 1 1 20 ASP C C -11.839 7.321 -6.573 1.00 . A A . 20 ASP C 1 1
17 22985 1 1 20 ASP CA C -11.455 8.751 -6.964 1.00 . A A . 20 ASP CA 1 1
17 22986 1 1 20 ASP CB C -12.382 9.278 -8.093 1.00 . A A . 20 ASP CB 1 1
17 22987 1 1 20 ASP CG C -13.865 9.322 -7.679 1.00 . A A . 20 ASP CG 1 1
17 22988 1 1 20 ASP H H -9.614 7.888 -7.578 1.00 . A A . 20 ASP H 1 1
17 22989 1 1 20 ASP HA H -11.547 9.399 -6.092 1.00 . A A . 20 ASP HA 1 1
17 22990 1 1 20 ASP HB2 H -12.067 10.283 -8.374 1.00 . A A . 20 ASP HB2 1 1
17 22991 1 1 20 ASP HB3 H -12.278 8.638 -8.968 1.00 . A A . 20 ASP HB3 1 1
17 22992 1 1 20 ASP N N -10.046 8.750 -7.386 1.00 . A A . 20 ASP N 1 1
17 22993 1 1 20 ASP O O -11.637 6.394 -7.363 1.00 . A A . 20 ASP O 1 1
17 22994 1 1 20 ASP OD1 O -14.285 10.293 -7.017 1.00 . A A . 20 ASP OD1 1 1
17 22995 1 1 20 ASP OD2 O -14.619 8.381 -8.015 1.00 . A A . 20 ASP OD2 1 1
17 22996 1 1 21 GLY C C -11.451 5.114 -4.210 1.00 . A A . 21 GLY C 1 1
17 22997 1 1 21 GLY CA C -12.670 5.815 -4.806 1.00 . A A . 21 GLY CA 1 1
17 22998 1 1 21 GLY H H -12.458 7.927 -4.759 1.00 . A A . 21 GLY H 1 1
17 22999 1 1 21 GLY HA2 H -13.419 5.935 -4.035 1.00 . A A . 21 GLY HA2 1 1
17 23000 1 1 21 GLY HA3 H -13.084 5.193 -5.595 1.00 . A A . 21 GLY HA3 1 1
17 23001 1 1 21 GLY N N -12.340 7.143 -5.337 1.00 . A A . 21 GLY N 1 1
17 23002 1 1 21 GLY O O -11.571 4.036 -3.627 1.00 . A A . 21 GLY O 1 1
17 23003 1 1 22 LEU C C -8.254 6.410 -3.213 1.00 . A A . 22 LEU C 1 1
17 23004 1 1 22 LEU CA C -8.993 5.247 -3.888 1.00 . A A . 22 LEU CA 1 1
17 23005 1 1 22 LEU CB C -8.167 4.660 -5.047 1.00 . A A . 22 LEU CB 1 1
17 23006 1 1 22 LEU CD1 C -6.893 2.936 -3.613 1.00 . A A . 22 LEU CD1 1 1
17 23007 1 1 22 LEU CD2 C -6.110 3.481 -5.975 1.00 . A A . 22 LEU CD2 1 1
17 23008 1 1 22 LEU CG C -6.780 4.030 -4.699 1.00 . A A . 22 LEU CG 1 1
17 23009 1 1 22 LEU H H -10.267 6.592 -4.857 1.00 . A A . 22 LEU H 1 1
17 23010 1 1 22 LEU HA H -9.180 4.464 -3.151 1.00 . A A . 22 LEU HA 1 1
17 23011 1 1 22 LEU HB2 H -8.768 3.902 -5.539 1.00 . A A . 22 LEU HB2 1 1
17 23012 1 1 22 LEU HB3 H -7.998 5.459 -5.768 1.00 . A A . 22 LEU HB3 1 1
17 23013 1 1 22 LEU HD11 H -7.548 2.141 -3.951 1.00 . A A . 22 LEU HD11 1 1
17 23014 1 1 22 LEU HD12 H -7.298 3.363 -2.702 1.00 . A A . 22 LEU HD12 1 1
17 23015 1 1 22 LEU HD13 H -5.915 2.527 -3.400 1.00 . A A . 22 LEU HD13 1 1
17 23016 1 1 22 LEU HD21 H -6.732 2.714 -6.427 1.00 . A A . 22 LEU HD21 1 1
17 23017 1 1 22 LEU HD22 H -5.152 3.056 -5.723 1.00 . A A . 22 LEU HD22 1 1
17 23018 1 1 22 LEU HD23 H -5.962 4.283 -6.687 1.00 . A A . 22 LEU HD23 1 1
17 23019 1 1 22 LEU HG H -6.134 4.806 -4.305 1.00 . A A . 22 LEU HG 1 1
17 23020 1 1 22 LEU N N -10.272 5.738 -4.387 1.00 . A A . 22 LEU N 1 1
17 23021 1 1 22 LEU O O -7.850 7.375 -3.872 1.00 . A A . 22 LEU O 1 1
17 23022 1 1 23 ASP C C -6.703 6.476 0.080 1.00 . A A . 23 ASP C 1 1
17 23023 1 1 23 ASP CA C -7.400 7.245 -1.033 1.00 . A A . 23 ASP CA 1 1
17 23024 1 1 23 ASP CB C -8.341 8.328 -0.405 1.00 . A A . 23 ASP CB 1 1
17 23025 1 1 23 ASP CG C -8.569 9.533 -1.326 1.00 . A A . 23 ASP CG 1 1
17 23026 1 1 23 ASP H H -8.607 5.576 -1.461 1.00 . A A . 23 ASP H 1 1
17 23027 1 1 23 ASP HA H -6.636 7.736 -1.634 1.00 . A A . 23 ASP HA 1 1
17 23028 1 1 23 ASP HB2 H -9.298 7.872 -0.175 1.00 . A A . 23 ASP HB2 1 1
17 23029 1 1 23 ASP HB3 H -7.912 8.689 0.530 1.00 . A A . 23 ASP HB3 1 1
17 23030 1 1 23 ASP N N -8.144 6.313 -1.893 1.00 . A A . 23 ASP N 1 1
17 23031 1 1 23 ASP O O -6.855 5.254 0.227 1.00 . A A . 23 ASP O 1 1
17 23032 1 1 23 ASP OD1 O -7.745 10.470 -1.301 1.00 . A A . 23 ASP OD1 1 1
17 23033 1 1 23 ASP OD2 O -9.563 9.553 -2.084 1.00 . A A . 23 ASP OD2 1 1
17 23034 1 1 24 SER C C -6.263 6.316 3.150 1.00 . A A . 24 SER C 1 1
17 23035 1 1 24 SER CA C -5.253 6.761 2.059 1.00 . A A . 24 SER CA 1 1
17 23036 1 1 24 SER CB C -4.364 7.903 2.572 1.00 . A A . 24 SER CB 1 1
17 23037 1 1 24 SER H H -5.779 8.167 0.583 1.00 . A A . 24 SER H 1 1
17 23038 1 1 24 SER HA H -4.624 5.910 1.785 1.00 . A A . 24 SER HA 1 1
17 23039 1 1 24 SER HB2 H -4.982 8.718 2.924 1.00 . A A . 24 SER HB2 1 1
17 23040 1 1 24 SER HB3 H -3.744 7.544 3.385 1.00 . A A . 24 SER HB3 1 1
17 23041 1 1 24 SER HG H -2.675 7.928 1.567 1.00 . A A . 24 SER HG 1 1
17 23042 1 1 24 SER N N -5.927 7.232 0.854 1.00 . A A . 24 SER N 1 1
17 23043 1 1 24 SER O O -5.962 5.474 3.999 1.00 . A A . 24 SER O 1 1
17 23044 1 1 24 SER OG O -3.516 8.393 1.541 1.00 . A A . 24 SER OG 1 1
17 23045 1 1 25 GLN C C -9.594 5.669 3.579 1.00 . A A . 25 GLN C 1 1
17 23046 1 1 25 GLN CA C -8.546 6.692 4.070 1.00 . A A . 25 GLN CA 1 1
17 23047 1 1 25 GLN CB C -9.224 8.055 4.329 1.00 . A A . 25 GLN CB 1 1
17 23048 1 1 25 GLN CD C -8.917 10.505 5.005 1.00 . A A . 25 GLN CD 1 1
17 23049 1 1 25 GLN CG C -8.283 9.119 4.928 1.00 . A A . 25 GLN CG 1 1
17 23050 1 1 25 GLN H H -7.650 7.490 2.330 1.00 . A A . 25 GLN H 1 1
17 23051 1 1 25 GLN HA H -8.110 6.332 4.998 1.00 . A A . 25 GLN HA 1 1
17 23052 1 1 25 GLN HB2 H -9.610 8.432 3.385 1.00 . A A . 25 GLN HB2 1 1
17 23053 1 1 25 GLN HB3 H -10.054 7.907 5.006 1.00 . A A . 25 GLN HB3 1 1
17 23054 1 1 25 GLN HE21 H -9.669 10.102 6.803 1.00 . A A . 25 GLN HE21 1 1
17 23055 1 1 25 GLN HE22 H -10.017 11.670 6.166 1.00 . A A . 25 GLN HE22 1 1
17 23056 1 1 25 GLN HG2 H -7.994 8.812 5.930 1.00 . A A . 25 GLN HG2 1 1
17 23057 1 1 25 GLN HG3 H -7.389 9.180 4.313 1.00 . A A . 25 GLN HG3 1 1
17 23058 1 1 25 GLN N N -7.471 6.894 3.082 1.00 . A A . 25 GLN N 1 1
17 23059 1 1 25 GLN NE2 N -9.601 10.789 6.101 1.00 . A A . 25 GLN NE2 1 1
17 23060 1 1 25 GLN O O -10.575 5.399 4.279 1.00 . A A . 25 GLN O 1 1
17 23061 1 1 25 GLN OE1 O -8.811 11.299 4.077 1.00 . A A . 25 GLN OE1 1 1
17 23062 1 1 26 THR C C -10.198 2.768 2.261 1.00 . A A . 26 THR C 1 1
17 23063 1 1 26 THR CA C -10.339 4.215 1.722 1.00 . A A . 26 THR CA 1 1
17 23064 1 1 26 THR CB C -10.144 4.226 0.172 1.00 . A A . 26 THR CB 1 1
17 23065 1 1 26 THR CG2 C -11.106 3.274 -0.556 1.00 . A A . 26 THR CG2 1 1
17 23066 1 1 26 THR H H -8.576 5.385 1.887 1.00 . A A . 26 THR H 1 1
17 23067 1 1 26 THR HA H -11.342 4.575 1.928 1.00 . A A . 26 THR HA 1 1
17 23068 1 1 26 THR HB H -9.126 3.934 -0.051 1.00 . A A . 26 THR HB 1 1
17 23069 1 1 26 THR HG1 H -11.123 5.935 0.095 1.00 . A A . 26 THR HG1 1 1
17 23070 1 1 26 THR HG21 H -12.130 3.552 -0.328 1.00 . A A . 26 THR HG21 1 1
17 23071 1 1 26 THR HG22 H -10.937 2.260 -0.223 1.00 . A A . 26 THR HG22 1 1
17 23072 1 1 26 THR HG23 H -10.945 3.331 -1.625 1.00 . A A . 26 THR HG23 1 1
17 23073 1 1 26 THR N N -9.390 5.138 2.368 1.00 . A A . 26 THR N 1 1
17 23074 1 1 26 THR O O -9.075 2.307 2.519 1.00 . A A . 26 THR O 1 1
17 23075 1 1 26 THR OG1 O -10.343 5.555 -0.318 1.00 . A A . 26 THR OG1 1 1
17 23076 1 1 27 PRO C C -11.023 -0.159 1.364 1.00 . A A . 27 PRO C 1 1
17 23077 1 1 27 PRO CA C -11.349 0.587 2.682 1.00 . A A . 27 PRO CA 1 1
17 23078 1 1 27 PRO CB C -12.785 0.294 3.182 1.00 . A A . 27 PRO CB 1 1
17 23079 1 1 27 PRO CD C -12.743 2.602 2.502 1.00 . A A . 27 PRO CD 1 1
17 23080 1 1 27 PRO CG C -13.637 1.383 2.590 1.00 . A A . 27 PRO CG 1 1
17 23081 1 1 27 PRO HA H -10.629 0.305 3.446 1.00 . A A . 27 PRO HA 1 1
17 23082 1 1 27 PRO HB2 H -13.106 -0.696 2.841 1.00 . A A . 27 PRO HB2 1 1
17 23083 1 1 27 PRO HB3 H -12.821 0.336 4.265 1.00 . A A . 27 PRO HB3 1 1
17 23084 1 1 27 PRO HD2 H -12.958 3.164 1.597 1.00 . A A . 27 PRO HD2 1 1
17 23085 1 1 27 PRO HD3 H -12.869 3.242 3.364 1.00 . A A . 27 PRO HD3 1 1
17 23086 1 1 27 PRO HG2 H -13.978 1.085 1.599 1.00 . A A . 27 PRO HG2 1 1
17 23087 1 1 27 PRO HG3 H -14.490 1.588 3.221 1.00 . A A . 27 PRO HG3 1 1
17 23088 1 1 27 PRO N N -11.353 2.044 2.459 1.00 . A A . 27 PRO N 1 1
17 23089 1 1 27 PRO O O -11.888 -0.326 0.494 1.00 . A A . 27 PRO O 1 1
17 23090 1 1 28 LEU C C -9.747 -2.587 -0.258 1.00 . A A . 28 LEU C 1 1
17 23091 1 1 28 LEU CA C -9.240 -1.153 -0.038 1.00 . A A . 28 LEU CA 1 1
17 23092 1 1 28 LEU CB C -7.684 -1.121 -0.046 1.00 . A A . 28 LEU CB 1 1
17 23093 1 1 28 LEU CD1 C -5.473 0.172 0.208 1.00 . A A . 28 LEU CD1 1 1
17 23094 1 1 28 LEU CD2 C -7.600 1.424 -0.465 1.00 . A A . 28 LEU CD2 1 1
17 23095 1 1 28 LEU CG C -7.011 0.242 0.340 1.00 . A A . 28 LEU CG 1 1
17 23096 1 1 28 LEU H H -9.166 -0.561 2.000 1.00 . A A . 28 LEU H 1 1
17 23097 1 1 28 LEU HA H -9.608 -0.530 -0.852 1.00 . A A . 28 LEU HA 1 1
17 23098 1 1 28 LEU HB2 H -7.326 -1.879 0.647 1.00 . A A . 28 LEU HB2 1 1
17 23099 1 1 28 LEU HB3 H -7.346 -1.394 -1.042 1.00 . A A . 28 LEU HB3 1 1
17 23100 1 1 28 LEU HD11 H -5.192 -0.039 -0.816 1.00 . A A . 28 LEU HD11 1 1
17 23101 1 1 28 LEU HD12 H -5.091 -0.611 0.851 1.00 . A A . 28 LEU HD12 1 1
17 23102 1 1 28 LEU HD13 H -5.037 1.116 0.512 1.00 . A A . 28 LEU HD13 1 1
17 23103 1 1 28 LEU HD21 H -7.482 1.249 -1.526 1.00 . A A . 28 LEU HD21 1 1
17 23104 1 1 28 LEU HD22 H -7.091 2.341 -0.197 1.00 . A A . 28 LEU HD22 1 1
17 23105 1 1 28 LEU HD23 H -8.652 1.530 -0.233 1.00 . A A . 28 LEU HD23 1 1
17 23106 1 1 28 LEU HG H -7.218 0.433 1.388 1.00 . A A . 28 LEU HG 1 1
17 23107 1 1 28 LEU N N -9.763 -0.594 1.225 1.00 . A A . 28 LEU N 1 1
17 23108 1 1 28 LEU O O -9.778 -3.063 -1.388 1.00 . A A . 28 LEU O 1 1
17 23109 1 1 29 PHE C C -12.178 -4.614 0.533 1.00 . A A . 29 PHE C 1 1
17 23110 1 1 29 PHE CA C -10.674 -4.629 0.807 1.00 . A A . 29 PHE CA 1 1
17 23111 1 1 29 PHE CB C -10.357 -5.385 2.144 1.00 . A A . 29 PHE CB 1 1
17 23112 1 1 29 PHE CD1 C -8.160 -6.360 1.432 1.00 . A A . 29 PHE CD1 1 1
17 23113 1 1 29 PHE CD2 C -9.788 -7.865 2.316 1.00 . A A . 29 PHE CD2 1 1
17 23114 1 1 29 PHE CE1 C -7.305 -7.409 1.249 1.00 . A A . 29 PHE CE1 1 1
17 23115 1 1 29 PHE CE2 C -8.920 -8.918 2.134 1.00 . A A . 29 PHE CE2 1 1
17 23116 1 1 29 PHE CG C -9.418 -6.562 1.969 1.00 . A A . 29 PHE CG 1 1
17 23117 1 1 29 PHE CZ C -7.674 -8.691 1.597 1.00 . A A . 29 PHE CZ 1 1
17 23118 1 1 29 PHE H H -10.039 -2.816 1.712 1.00 . A A . 29 PHE H 1 1
17 23119 1 1 29 PHE HA H -10.190 -5.143 -0.019 1.00 . A A . 29 PHE HA 1 1
17 23120 1 1 29 PHE HB2 H -9.887 -4.700 2.841 1.00 . A A . 29 PHE HB2 1 1
17 23121 1 1 29 PHE HB3 H -11.275 -5.749 2.597 1.00 . A A . 29 PHE HB3 1 1
17 23122 1 1 29 PHE HD1 H -7.849 -5.358 1.156 1.00 . A A . 29 PHE HD1 1 1
17 23123 1 1 29 PHE HD2 H -10.766 -8.046 2.740 1.00 . A A . 29 PHE HD2 1 1
17 23124 1 1 29 PHE HE1 H -6.327 -7.223 0.835 1.00 . A A . 29 PHE HE1 1 1
17 23125 1 1 29 PHE HE2 H -9.218 -9.922 2.410 1.00 . A A . 29 PHE HE2 1 1
17 23126 1 1 29 PHE HZ H -6.988 -9.514 1.447 1.00 . A A . 29 PHE HZ 1 1
17 23127 1 1 29 PHE N N -10.132 -3.258 0.842 1.00 . A A . 29 PHE N 1 1
17 23128 1 1 29 PHE O O -12.671 -5.381 -0.306 1.00 . A A . 29 PHE O 1 1
17 23129 1 1 30 GLU C C -14.769 -3.178 -0.276 1.00 . A A . 30 GLU C 1 1
17 23130 1 1 30 GLU CA C -14.360 -3.600 1.143 1.00 . A A . 30 GLU CA 1 1
17 23131 1 1 30 GLU CB C -14.893 -2.591 2.199 1.00 . A A . 30 GLU CB 1 1
17 23132 1 1 30 GLU CD C -17.288 -3.563 2.220 1.00 . A A . 30 GLU CD 1 1
17 23133 1 1 30 GLU CG C -16.411 -2.298 2.140 1.00 . A A . 30 GLU CG 1 1
17 23134 1 1 30 GLU H H -12.418 -3.153 1.886 1.00 . A A . 30 GLU H 1 1
17 23135 1 1 30 GLU HA H -14.790 -4.576 1.347 1.00 . A A . 30 GLU HA 1 1
17 23136 1 1 30 GLU HB2 H -14.665 -2.977 3.186 1.00 . A A . 30 GLU HB2 1 1
17 23137 1 1 30 GLU HB3 H -14.365 -1.652 2.071 1.00 . A A . 30 GLU HB3 1 1
17 23138 1 1 30 GLU HG2 H -16.672 -1.646 2.969 1.00 . A A . 30 GLU HG2 1 1
17 23139 1 1 30 GLU HG3 H -16.626 -1.773 1.212 1.00 . A A . 30 GLU HG3 1 1
17 23140 1 1 30 GLU N N -12.894 -3.733 1.254 1.00 . A A . 30 GLU N 1 1
17 23141 1 1 30 GLU O O -15.739 -3.701 -0.830 1.00 . A A . 30 GLU O 1 1
17 23142 1 1 30 GLU OE1 O -17.261 -4.248 3.261 1.00 . A A . 30 GLU OE1 1 1
17 23143 1 1 30 GLU OE2 O -18.017 -3.872 1.251 1.00 . A A . 30 GLU OE2 1 1
17 23144 1 1 31 LEU C C -13.497 -2.545 -3.279 1.00 . A A . 31 LEU C 1 1
17 23145 1 1 31 LEU CA C -14.290 -1.750 -2.227 1.00 . A A . 31 LEU CA 1 1
17 23146 1 1 31 LEU CB C -13.981 -0.238 -2.327 1.00 . A A . 31 LEU CB 1 1
17 23147 1 1 31 LEU CD1 C -14.455 2.179 -1.611 1.00 . A A . 31 LEU CD1 1 1
17 23148 1 1 31 LEU CD2 C -16.171 0.349 -1.094 1.00 . A A . 31 LEU CD2 1 1
17 23149 1 1 31 LEU CG C -14.666 0.689 -1.270 1.00 . A A . 31 LEU CG 1 1
17 23150 1 1 31 LEU H H -13.221 -1.913 -0.388 1.00 . A A . 31 LEU H 1 1
17 23151 1 1 31 LEU HA H -15.351 -1.894 -2.428 1.00 . A A . 31 LEU HA 1 1
17 23152 1 1 31 LEU HB2 H -12.903 -0.108 -2.245 1.00 . A A . 31 LEU HB2 1 1
17 23153 1 1 31 LEU HB3 H -14.279 0.102 -3.317 1.00 . A A . 31 LEU HB3 1 1
17 23154 1 1 31 LEU HD11 H -13.396 2.383 -1.691 1.00 . A A . 31 LEU HD11 1 1
17 23155 1 1 31 LEU HD12 H -14.871 2.792 -0.823 1.00 . A A . 31 LEU HD12 1 1
17 23156 1 1 31 LEU HD13 H -14.940 2.420 -2.548 1.00 . A A . 31 LEU HD13 1 1
17 23157 1 1 31 LEU HD21 H -16.611 1.008 -0.360 1.00 . A A . 31 LEU HD21 1 1
17 23158 1 1 31 LEU HD22 H -16.273 -0.674 -0.752 1.00 . A A . 31 LEU HD22 1 1
17 23159 1 1 31 LEU HD23 H -16.692 0.462 -2.036 1.00 . A A . 31 LEU HD23 1 1
17 23160 1 1 31 LEU HG H -14.181 0.520 -0.313 1.00 . A A . 31 LEU HG 1 1
17 23161 1 1 31 LEU N N -14.007 -2.253 -0.867 1.00 . A A . 31 LEU N 1 1
17 23162 1 1 31 LEU O O -13.822 -2.480 -4.474 1.00 . A A . 31 LEU O 1 1
17 23163 1 1 32 ASN C C -10.918 -3.410 -4.792 1.00 . A A . 32 ASN C 1 1
17 23164 1 1 32 ASN CA C -11.627 -4.195 -3.648 1.00 . A A . 32 ASN CA 1 1
17 23165 1 1 32 ASN CB C -12.518 -5.387 -4.158 1.00 . A A . 32 ASN CB 1 1
17 23166 1 1 32 ASN CG C -11.746 -6.516 -4.865 1.00 . A A . 32 ASN CG 1 1
17 23167 1 1 32 ASN H H -12.215 -3.193 -1.860 1.00 . A A . 32 ASN H 1 1
17 23168 1 1 32 ASN HA H -10.853 -4.590 -3.004 1.00 . A A . 32 ASN HA 1 1
17 23169 1 1 32 ASN HB2 H -13.041 -5.821 -3.312 1.00 . A A . 32 ASN HB2 1 1
17 23170 1 1 32 ASN HB3 H -13.259 -4.997 -4.847 1.00 . A A . 32 ASN HB3 1 1
17 23171 1 1 32 ASN HD21 H -11.323 -7.382 -3.120 1.00 . A A . 32 ASN HD21 1 1
17 23172 1 1 32 ASN HD22 H -10.702 -8.168 -4.526 1.00 . A A . 32 ASN HD22 1 1
17 23173 1 1 32 ASN N N -12.447 -3.277 -2.811 1.00 . A A . 32 ASN N 1 1
17 23174 1 1 32 ASN ND2 N -11.204 -7.450 -4.096 1.00 . A A . 32 ASN ND2 1 1
17 23175 1 1 32 ASN O O -10.626 -3.947 -5.867 1.00 . A A . 32 ASN O 1 1
17 23176 1 1 32 ASN OD1 O -11.636 -6.547 -6.097 1.00 . A A . 32 ASN OD1 1 1
17 23177 1 1 33 ILE C C -8.627 -1.691 -5.975 1.00 . A A . 33 ILE C 1 1
17 23178 1 1 33 ILE CA C -10.013 -1.209 -5.521 1.00 . A A . 33 ILE CA 1 1
17 23179 1 1 33 ILE CB C -9.896 0.261 -4.974 1.00 . A A . 33 ILE CB 1 1
17 23180 1 1 33 ILE CD1 C -12.362 0.852 -5.535 1.00 . A A . 33 ILE CD1 1 1
17 23181 1 1 33 ILE CG1 C -11.277 0.784 -4.467 1.00 . A A . 33 ILE CG1 1 1
17 23182 1 1 33 ILE CG2 C -9.305 1.212 -6.053 1.00 . A A . 33 ILE CG2 1 1
17 23183 1 1 33 ILE H H -10.737 -1.792 -3.604 1.00 . A A . 33 ILE H 1 1
17 23184 1 1 33 ILE HA H -10.680 -1.199 -6.382 1.00 . A A . 33 ILE HA 1 1
17 23185 1 1 33 ILE HB H -9.204 0.241 -4.139 1.00 . A A . 33 ILE HB 1 1
17 23186 1 1 33 ILE HD11 H -12.041 1.502 -6.335 1.00 . A A . 33 ILE HD11 1 1
17 23187 1 1 33 ILE HD12 H -13.267 1.244 -5.097 1.00 . A A . 33 ILE HD12 1 1
17 23188 1 1 33 ILE HD13 H -12.554 -0.139 -5.926 1.00 . A A . 33 ILE HD13 1 1
17 23189 1 1 33 ILE HG12 H -11.637 0.128 -3.681 1.00 . A A . 33 ILE HG12 1 1
17 23190 1 1 33 ILE HG13 H -11.159 1.780 -4.055 1.00 . A A . 33 ILE HG13 1 1
17 23191 1 1 33 ILE HG21 H -8.305 0.887 -6.320 1.00 . A A . 33 ILE HG21 1 1
17 23192 1 1 33 ILE HG22 H -9.254 2.225 -5.672 1.00 . A A . 33 ILE HG22 1 1
17 23193 1 1 33 ILE HG23 H -9.930 1.196 -6.935 1.00 . A A . 33 ILE HG23 1 1
17 23194 1 1 33 ILE N N -10.590 -2.128 -4.514 1.00 . A A . 33 ILE N 1 1
17 23195 1 1 33 ILE O O -8.371 -1.838 -7.179 1.00 . A A . 33 ILE O 1 1
17 23196 1 1 34 VAL C C -6.358 -3.945 -5.368 1.00 . A A . 34 VAL C 1 1
17 23197 1 1 34 VAL CA C -6.377 -2.404 -5.275 1.00 . A A . 34 VAL CA 1 1
17 23198 1 1 34 VAL CB C -5.327 -1.887 -4.211 1.00 . A A . 34 VAL CB 1 1
17 23199 1 1 34 VAL CG1 C -5.556 -2.500 -2.799 1.00 . A A . 34 VAL CG1 1 1
17 23200 1 1 34 VAL CG2 C -3.869 -2.121 -4.699 1.00 . A A . 34 VAL CG2 1 1
17 23201 1 1 34 VAL H H -8.019 -1.797 -4.069 1.00 . A A . 34 VAL H 1 1
17 23202 1 1 34 VAL HA H -6.090 -1.996 -6.246 1.00 . A A . 34 VAL HA 1 1
17 23203 1 1 34 VAL HB H -5.470 -0.811 -4.125 1.00 . A A . 34 VAL HB 1 1
17 23204 1 1 34 VAL HG11 H -5.414 -3.573 -2.838 1.00 . A A . 34 VAL HG11 1 1
17 23205 1 1 34 VAL HG12 H -6.565 -2.286 -2.464 1.00 . A A . 34 VAL HG12 1 1
17 23206 1 1 34 VAL HG13 H -4.853 -2.074 -2.092 1.00 . A A . 34 VAL HG13 1 1
17 23207 1 1 34 VAL HG21 H -3.698 -3.178 -4.860 1.00 . A A . 34 VAL HG21 1 1
17 23208 1 1 34 VAL HG22 H -3.165 -1.756 -3.961 1.00 . A A . 34 VAL HG22 1 1
17 23209 1 1 34 VAL HG23 H -3.705 -1.591 -5.632 1.00 . A A . 34 VAL HG23 1 1
17 23210 1 1 34 VAL N N -7.740 -1.929 -4.999 1.00 . A A . 34 VAL N 1 1
17 23211 1 1 34 VAL O O -7.109 -4.630 -4.665 1.00 . A A . 34 VAL O 1 1
17 23212 1 1 35 ASP C C -4.136 -6.400 -5.639 1.00 . A A . 35 ASP C 1 1
17 23213 1 1 35 ASP CA C -5.334 -5.919 -6.462 1.00 . A A . 35 ASP CA 1 1
17 23214 1 1 35 ASP CB C -5.117 -6.222 -7.976 1.00 . A A . 35 ASP CB 1 1
17 23215 1 1 35 ASP CG C -5.096 -7.723 -8.323 1.00 . A A . 35 ASP CG 1 1
17 23216 1 1 35 ASP H H -4.980 -3.876 -6.807 1.00 . A A . 35 ASP H 1 1
17 23217 1 1 35 ASP HA H -6.230 -6.440 -6.116 1.00 . A A . 35 ASP HA 1 1
17 23218 1 1 35 ASP HB2 H -5.916 -5.772 -8.531 1.00 . A A . 35 ASP HB2 1 1
17 23219 1 1 35 ASP HB3 H -4.185 -5.773 -8.298 1.00 . A A . 35 ASP HB3 1 1
17 23220 1 1 35 ASP N N -5.514 -4.476 -6.263 1.00 . A A . 35 ASP N 1 1
17 23221 1 1 35 ASP O O -3.302 -5.598 -5.194 1.00 . A A . 35 ASP O 1 1
17 23222 1 1 35 ASP OD1 O -4.017 -8.266 -8.643 1.00 . A A . 35 ASP OD1 1 1
17 23223 1 1 35 ASP OD2 O -6.160 -8.367 -8.267 1.00 . A A . 35 ASP OD2 1 1
17 23224 1 1 36 SER C C -1.635 -8.129 -5.413 1.00 . A A . 36 SER C 1 1
17 23225 1 1 36 SER CA C -3.000 -8.418 -4.745 1.00 . A A . 36 SER CA 1 1
17 23226 1 1 36 SER CB C -3.323 -9.939 -4.718 1.00 . A A . 36 SER CB 1 1
17 23227 1 1 36 SER H H -4.736 -8.263 -5.942 1.00 . A A . 36 SER H 1 1
17 23228 1 1 36 SER HA H -2.995 -8.030 -3.728 1.00 . A A . 36 SER HA 1 1
17 23229 1 1 36 SER HB2 H -4.375 -10.067 -4.524 1.00 . A A . 36 SER HB2 1 1
17 23230 1 1 36 SER HB3 H -3.096 -10.366 -5.688 1.00 . A A . 36 SER HB3 1 1
17 23231 1 1 36 SER N N -4.054 -7.725 -5.494 1.00 . A A . 36 SER N 1 1
17 23232 1 1 36 SER O O -0.675 -7.768 -4.742 1.00 . A A . 36 SER O 1 1
17 23233 1 1 36 SER OG O -2.609 -10.676 -3.711 1.00 . A A . 36 SER OG 1 1
17 23234 1 1 37 ALA C C 0.224 -6.554 -7.405 1.00 . A A . 37 ALA C 1 1
17 23235 1 1 37 ALA CA C -0.359 -7.985 -7.546 1.00 . A A . 37 ALA CA 1 1
17 23236 1 1 37 ALA CB C -0.621 -8.318 -9.021 1.00 . A A . 37 ALA CB 1 1
17 23237 1 1 37 ALA H H -2.450 -8.343 -7.245 1.00 . A A . 37 ALA H 1 1
17 23238 1 1 37 ALA HA H 0.377 -8.697 -7.170 1.00 . A A . 37 ALA HA 1 1
17 23239 1 1 37 ALA HB1 H 0.298 -8.247 -9.586 1.00 . A A . 37 ALA HB1 1 1
17 23240 1 1 37 ALA HB2 H -1.350 -7.627 -9.430 1.00 . A A . 37 ALA HB2 1 1
17 23241 1 1 37 ALA HB3 H -1.006 -9.327 -9.100 1.00 . A A . 37 ALA HB3 1 1
17 23242 1 1 37 ALA N N -1.604 -8.177 -6.762 1.00 . A A . 37 ALA N 1 1
17 23243 1 1 37 ALA O O 1.451 -6.368 -7.460 1.00 . A A . 37 ALA O 1 1
17 23244 1 1 38 ALA C C 0.271 -3.817 -5.667 1.00 . A A . 38 ALA C 1 1
17 23245 1 1 38 ALA CA C -0.273 -4.128 -7.068 1.00 . A A . 38 ALA CA 1 1
17 23246 1 1 38 ALA CB C -1.450 -3.206 -7.389 1.00 . A A . 38 ALA CB 1 1
17 23247 1 1 38 ALA H H -1.610 -5.791 -7.093 1.00 . A A . 38 ALA H 1 1
17 23248 1 1 38 ALA HA H 0.512 -3.932 -7.795 1.00 . A A . 38 ALA HA 1 1
17 23249 1 1 38 ALA HB1 H -2.258 -3.386 -6.690 1.00 . A A . 38 ALA HB1 1 1
17 23250 1 1 38 ALA HB2 H -1.805 -3.400 -8.391 1.00 . A A . 38 ALA HB2 1 1
17 23251 1 1 38 ALA HB3 H -1.141 -2.166 -7.321 1.00 . A A . 38 ALA HB3 1 1
17 23252 1 1 38 ALA N N -0.664 -5.556 -7.195 1.00 . A A . 38 ALA N 1 1
17 23253 1 1 38 ALA O O 0.889 -2.765 -5.462 1.00 . A A . 38 ALA O 1 1
17 23254 1 1 39 ILE C C 2.028 -4.500 -3.312 1.00 . A A . 39 ILE C 1 1
17 23255 1 1 39 ILE CA C 0.504 -4.609 -3.325 1.00 . A A . 39 ILE CA 1 1
17 23256 1 1 39 ILE CB C 0.021 -5.809 -2.428 1.00 . A A . 39 ILE CB 1 1
17 23257 1 1 39 ILE CD1 C -2.149 -4.506 -1.797 1.00 . A A . 39 ILE CD1 1 1
17 23258 1 1 39 ILE CG1 C -1.536 -5.798 -2.323 1.00 . A A . 39 ILE CG1 1 1
17 23259 1 1 39 ILE CG2 C 0.696 -5.830 -1.024 1.00 . A A . 39 ILE CG2 1 1
17 23260 1 1 39 ILE H H -0.554 -5.497 -4.934 1.00 . A A . 39 ILE H 1 1
17 23261 1 1 39 ILE HA H 0.090 -3.688 -2.910 1.00 . A A . 39 ILE HA 1 1
17 23262 1 1 39 ILE HB H 0.315 -6.724 -2.935 1.00 . A A . 39 ILE HB 1 1
17 23263 1 1 39 ILE HD11 H -1.897 -3.686 -2.455 1.00 . A A . 39 ILE HD11 1 1
17 23264 1 1 39 ILE HD12 H -1.773 -4.304 -0.806 1.00 . A A . 39 ILE HD12 1 1
17 23265 1 1 39 ILE HD13 H -3.223 -4.613 -1.755 1.00 . A A . 39 ILE HD13 1 1
17 23266 1 1 39 ILE HG12 H -1.957 -5.968 -3.306 1.00 . A A . 39 ILE HG12 1 1
17 23267 1 1 39 ILE HG13 H -1.857 -6.601 -1.670 1.00 . A A . 39 ILE HG13 1 1
17 23268 1 1 39 ILE HG21 H 0.491 -4.904 -0.502 1.00 . A A . 39 ILE HG21 1 1
17 23269 1 1 39 ILE HG22 H 1.772 -5.944 -1.132 1.00 . A A . 39 ILE HG22 1 1
17 23270 1 1 39 ILE HG23 H 0.313 -6.658 -0.439 1.00 . A A . 39 ILE HG23 1 1
17 23271 1 1 39 ILE N N 0.004 -4.726 -4.705 1.00 . A A . 39 ILE N 1 1
17 23272 1 1 39 ILE O O 2.546 -3.631 -2.640 1.00 . A A . 39 ILE O 1 1
17 23273 1 1 40 PHE C C 4.747 -3.919 -4.574 1.00 . A A . 40 PHE C 1 1
17 23274 1 1 40 PHE CA C 4.188 -5.335 -4.273 1.00 . A A . 40 PHE CA 1 1
17 23275 1 1 40 PHE CB C 4.615 -6.322 -5.392 1.00 . A A . 40 PHE CB 1 1
17 23276 1 1 40 PHE CD1 C 6.886 -7.151 -4.600 1.00 . A A . 40 PHE CD1 1 1
17 23277 1 1 40 PHE CD2 C 6.805 -5.923 -6.660 1.00 . A A . 40 PHE CD2 1 1
17 23278 1 1 40 PHE CE1 C 8.255 -7.273 -4.730 1.00 . A A . 40 PHE CE1 1 1
17 23279 1 1 40 PHE CE2 C 8.175 -6.050 -6.787 1.00 . A A . 40 PHE CE2 1 1
17 23280 1 1 40 PHE CG C 6.131 -6.468 -5.557 1.00 . A A . 40 PHE CG 1 1
17 23281 1 1 40 PHE CZ C 8.899 -6.730 -5.826 1.00 . A A . 40 PHE CZ 1 1
17 23282 1 1 40 PHE H H 2.193 -5.968 -4.680 1.00 . A A . 40 PHE H 1 1
17 23283 1 1 40 PHE HA H 4.601 -5.680 -3.325 1.00 . A A . 40 PHE HA 1 1
17 23284 1 1 40 PHE HB2 H 4.213 -7.300 -5.171 1.00 . A A . 40 PHE HB2 1 1
17 23285 1 1 40 PHE HB3 H 4.200 -5.988 -6.338 1.00 . A A . 40 PHE HB3 1 1
17 23286 1 1 40 PHE HD1 H 6.392 -7.583 -3.740 1.00 . A A . 40 PHE HD1 1 1
17 23287 1 1 40 PHE HD2 H 6.245 -5.388 -7.418 1.00 . A A . 40 PHE HD2 1 1
17 23288 1 1 40 PHE HE1 H 8.825 -7.805 -3.977 1.00 . A A . 40 PHE HE1 1 1
17 23289 1 1 40 PHE HE2 H 8.682 -5.622 -7.646 1.00 . A A . 40 PHE HE2 1 1
17 23290 1 1 40 PHE HZ H 9.974 -6.827 -5.924 1.00 . A A . 40 PHE HZ 1 1
17 23291 1 1 40 PHE N N 2.707 -5.333 -4.138 1.00 . A A . 40 PHE N 1 1
17 23292 1 1 40 PHE O O 5.814 -3.541 -4.065 1.00 . A A . 40 PHE O 1 1
17 23293 1 1 41 ASP C C 4.210 -0.834 -4.569 1.00 . A A . 41 ASP C 1 1
17 23294 1 1 41 ASP CA C 4.364 -1.782 -5.778 1.00 . A A . 41 ASP CA 1 1
17 23295 1 1 41 ASP CB C 3.485 -1.311 -6.969 1.00 . A A . 41 ASP CB 1 1
17 23296 1 1 41 ASP CG C 3.830 0.108 -7.453 1.00 . A A . 41 ASP CG 1 1
17 23297 1 1 41 ASP H H 3.165 -3.530 -5.735 1.00 . A A . 41 ASP H 1 1
17 23298 1 1 41 ASP HA H 5.405 -1.788 -6.088 1.00 . A A . 41 ASP HA 1 1
17 23299 1 1 41 ASP HB2 H 3.619 -2.000 -7.799 1.00 . A A . 41 ASP HB2 1 1
17 23300 1 1 41 ASP HB3 H 2.442 -1.334 -6.672 1.00 . A A . 41 ASP HB3 1 1
17 23301 1 1 41 ASP N N 4.001 -3.158 -5.393 1.00 . A A . 41 ASP N 1 1
17 23302 1 1 41 ASP O O 5.132 -0.065 -4.255 1.00 . A A . 41 ASP O 1 1
17 23303 1 1 41 ASP OD1 O 4.685 0.245 -8.357 1.00 . A A . 41 ASP OD1 1 1
17 23304 1 1 41 ASP OD2 O 3.255 1.090 -6.931 1.00 . A A . 41 ASP OD2 1 1
17 23305 1 1 42 LEU C C 3.772 -0.386 -1.560 1.00 . A A . 42 LEU C 1 1
17 23306 1 1 42 LEU CA C 2.745 -0.121 -2.678 1.00 . A A . 42 LEU CA 1 1
17 23307 1 1 42 LEU CB C 1.311 -0.430 -2.170 1.00 . A A . 42 LEU CB 1 1
17 23308 1 1 42 LEU CD1 C -1.223 -0.507 -2.568 1.00 . A A . 42 LEU CD1 1 1
17 23309 1 1 42 LEU CD2 C 0.183 1.343 -3.658 1.00 . A A . 42 LEU CD2 1 1
17 23310 1 1 42 LEU CG C 0.148 -0.133 -3.173 1.00 . A A . 42 LEU CG 1 1
17 23311 1 1 42 LEU H H 2.380 -1.574 -4.199 1.00 . A A . 42 LEU H 1 1
17 23312 1 1 42 LEU HA H 2.803 0.924 -2.963 1.00 . A A . 42 LEU HA 1 1
17 23313 1 1 42 LEU HB2 H 1.270 -1.483 -1.903 1.00 . A A . 42 LEU HB2 1 1
17 23314 1 1 42 LEU HB3 H 1.137 0.149 -1.268 1.00 . A A . 42 LEU HB3 1 1
17 23315 1 1 42 LEU HD11 H -2.004 -0.314 -3.291 1.00 . A A . 42 LEU HD11 1 1
17 23316 1 1 42 LEU HD12 H -1.411 0.077 -1.676 1.00 . A A . 42 LEU HD12 1 1
17 23317 1 1 42 LEU HD13 H -1.234 -1.561 -2.311 1.00 . A A . 42 LEU HD13 1 1
17 23318 1 1 42 LEU HD21 H -0.631 1.519 -4.350 1.00 . A A . 42 LEU HD21 1 1
17 23319 1 1 42 LEU HD22 H 1.119 1.538 -4.166 1.00 . A A . 42 LEU HD22 1 1
17 23320 1 1 42 LEU HD23 H 0.088 2.017 -2.815 1.00 . A A . 42 LEU HD23 1 1
17 23321 1 1 42 LEU HG H 0.283 -0.764 -4.048 1.00 . A A . 42 LEU HG 1 1
17 23322 1 1 42 LEU N N 3.051 -0.930 -3.886 1.00 . A A . 42 LEU N 1 1
17 23323 1 1 42 LEU O O 4.163 0.531 -0.827 1.00 . A A . 42 LEU O 1 1
17 23324 1 1 43 VAL C C 6.576 -1.365 -0.858 1.00 . A A . 43 VAL C 1 1
17 23325 1 1 43 VAL CA C 5.270 -2.101 -0.568 1.00 . A A . 43 VAL CA 1 1
17 23326 1 1 43 VAL CB C 5.545 -3.642 -0.688 1.00 . A A . 43 VAL CB 1 1
17 23327 1 1 43 VAL CG1 C 6.735 -4.070 0.182 1.00 . A A . 43 VAL CG1 1 1
17 23328 1 1 43 VAL CG2 C 4.320 -4.479 -0.332 1.00 . A A . 43 VAL CG2 1 1
17 23329 1 1 43 VAL H H 3.835 -2.304 -2.093 1.00 . A A . 43 VAL H 1 1
17 23330 1 1 43 VAL HA H 4.947 -1.881 0.446 1.00 . A A . 43 VAL HA 1 1
17 23331 1 1 43 VAL HB H 5.797 -3.849 -1.718 1.00 . A A . 43 VAL HB 1 1
17 23332 1 1 43 VAL HG11 H 7.624 -3.536 -0.123 1.00 . A A . 43 VAL HG11 1 1
17 23333 1 1 43 VAL HG12 H 6.914 -5.132 0.073 1.00 . A A . 43 VAL HG12 1 1
17 23334 1 1 43 VAL HG13 H 6.530 -3.851 1.224 1.00 . A A . 43 VAL HG13 1 1
17 23335 1 1 43 VAL HG21 H 4.148 -4.435 0.730 1.00 . A A . 43 VAL HG21 1 1
17 23336 1 1 43 VAL HG22 H 4.481 -5.506 -0.623 1.00 . A A . 43 VAL HG22 1 1
17 23337 1 1 43 VAL HG23 H 3.449 -4.100 -0.846 1.00 . A A . 43 VAL HG23 1 1
17 23338 1 1 43 VAL N N 4.220 -1.654 -1.487 1.00 . A A . 43 VAL N 1 1
17 23339 1 1 43 VAL O O 7.176 -0.812 0.059 1.00 . A A . 43 VAL O 1 1
17 23340 1 1 44 ASP C C 8.359 0.705 -2.199 1.00 . A A . 44 ASP C 1 1
17 23341 1 1 44 ASP CA C 8.267 -0.763 -2.596 1.00 . A A . 44 ASP CA 1 1
17 23342 1 1 44 ASP CB C 8.418 -0.865 -4.128 1.00 . A A . 44 ASP CB 1 1
17 23343 1 1 44 ASP CG C 9.818 -0.463 -4.621 1.00 . A A . 44 ASP CG 1 1
17 23344 1 1 44 ASP H H 6.399 -1.761 -2.831 1.00 . A A . 44 ASP H 1 1
17 23345 1 1 44 ASP HA H 9.076 -1.315 -2.116 1.00 . A A . 44 ASP HA 1 1
17 23346 1 1 44 ASP HB2 H 8.220 -1.868 -4.434 1.00 . A A . 44 ASP HB2 1 1
17 23347 1 1 44 ASP HB3 H 7.683 -0.218 -4.598 1.00 . A A . 44 ASP HB3 1 1
17 23348 1 1 44 ASP N N 6.987 -1.361 -2.150 1.00 . A A . 44 ASP N 1 1
17 23349 1 1 44 ASP O O 9.435 1.194 -1.826 1.00 . A A . 44 ASP O 1 1
17 23350 1 1 44 ASP OD1 O 10.797 -1.167 -4.285 1.00 . A A . 44 ASP OD1 1 1
17 23351 1 1 44 ASP OD2 O 9.948 0.557 -5.337 1.00 . A A . 44 ASP OD2 1 1
17 23352 1 1 45 PHE C C 7.369 2.990 -0.412 1.00 . A A . 45 PHE C 1 1
17 23353 1 1 45 PHE CA C 7.097 2.792 -1.922 1.00 . A A . 45 PHE CA 1 1
17 23354 1 1 45 PHE CB C 5.698 3.330 -2.302 1.00 . A A . 45 PHE CB 1 1
17 23355 1 1 45 PHE CD1 C 5.845 5.669 -3.291 1.00 . A A . 45 PHE CD1 1 1
17 23356 1 1 45 PHE CD2 C 5.161 5.468 -1.003 1.00 . A A . 45 PHE CD2 1 1
17 23357 1 1 45 PHE CE1 C 5.734 7.038 -3.196 1.00 . A A . 45 PHE CE1 1 1
17 23358 1 1 45 PHE CE2 C 5.050 6.841 -0.915 1.00 . A A . 45 PHE CE2 1 1
17 23359 1 1 45 PHE CG C 5.561 4.850 -2.196 1.00 . A A . 45 PHE CG 1 1
17 23360 1 1 45 PHE CZ C 5.336 7.624 -2.011 1.00 . A A . 45 PHE CZ 1 1
17 23361 1 1 45 PHE H H 6.401 0.913 -2.568 1.00 . A A . 45 PHE H 1 1
17 23362 1 1 45 PHE HA H 7.854 3.310 -2.500 1.00 . A A . 45 PHE HA 1 1
17 23363 1 1 45 PHE HB2 H 5.480 3.043 -3.323 1.00 . A A . 45 PHE HB2 1 1
17 23364 1 1 45 PHE HB3 H 4.952 2.875 -1.655 1.00 . A A . 45 PHE HB3 1 1
17 23365 1 1 45 PHE HD1 H 6.155 5.223 -4.226 1.00 . A A . 45 PHE HD1 1 1
17 23366 1 1 45 PHE HD2 H 4.933 4.859 -0.136 1.00 . A A . 45 PHE HD2 1 1
17 23367 1 1 45 PHE HE1 H 5.954 7.658 -4.056 1.00 . A A . 45 PHE HE1 1 1
17 23368 1 1 45 PHE HE2 H 4.735 7.302 0.014 1.00 . A A . 45 PHE HE2 1 1
17 23369 1 1 45 PHE HZ H 5.248 8.703 -1.943 1.00 . A A . 45 PHE HZ 1 1
17 23370 1 1 45 PHE N N 7.207 1.385 -2.271 1.00 . A A . 45 PHE N 1 1
17 23371 1 1 45 PHE O O 8.110 3.898 -0.012 1.00 . A A . 45 PHE O 1 1
17 23372 1 1 46 LEU C C 8.378 1.695 2.271 1.00 . A A . 46 LEU C 1 1
17 23373 1 1 46 LEU CA C 6.939 2.102 1.872 1.00 . A A . 46 LEU CA 1 1
17 23374 1 1 46 LEU CB C 5.913 1.142 2.526 1.00 . A A . 46 LEU CB 1 1
17 23375 1 1 46 LEU CD1 C 3.477 0.385 2.848 1.00 . A A . 46 LEU CD1 1 1
17 23376 1 1 46 LEU CD2 C 4.025 2.887 2.795 1.00 . A A . 46 LEU CD2 1 1
17 23377 1 1 46 LEU CG C 4.403 1.475 2.268 1.00 . A A . 46 LEU CG 1 1
17 23378 1 1 46 LEU H H 6.172 1.429 0.008 1.00 . A A . 46 LEU H 1 1
17 23379 1 1 46 LEU HA H 6.752 3.112 2.229 1.00 . A A . 46 LEU HA 1 1
17 23380 1 1 46 LEU HB2 H 6.111 0.140 2.155 1.00 . A A . 46 LEU HB2 1 1
17 23381 1 1 46 LEU HB3 H 6.086 1.140 3.598 1.00 . A A . 46 LEU HB3 1 1
17 23382 1 1 46 LEU HD11 H 2.448 0.613 2.602 1.00 . A A . 46 LEU HD11 1 1
17 23383 1 1 46 LEU HD12 H 3.583 0.336 3.923 1.00 . A A . 46 LEU HD12 1 1
17 23384 1 1 46 LEU HD13 H 3.736 -0.579 2.422 1.00 . A A . 46 LEU HD13 1 1
17 23385 1 1 46 LEU HD21 H 4.624 3.637 2.290 1.00 . A A . 46 LEU HD21 1 1
17 23386 1 1 46 LEU HD22 H 4.203 2.950 3.859 1.00 . A A . 46 LEU HD22 1 1
17 23387 1 1 46 LEU HD23 H 2.977 3.083 2.598 1.00 . A A . 46 LEU HD23 1 1
17 23388 1 1 46 LEU HG H 4.236 1.478 1.196 1.00 . A A . 46 LEU HG 1 1
17 23389 1 1 46 LEU N N 6.765 2.105 0.407 1.00 . A A . 46 LEU N 1 1
17 23390 1 1 46 LEU O O 8.886 2.154 3.293 1.00 . A A . 46 LEU O 1 1
17 23391 1 1 47 ARG C C 11.381 1.561 1.441 1.00 . A A . 47 ARG C 1 1
17 23392 1 1 47 ARG CA C 10.414 0.387 1.663 1.00 . A A . 47 ARG CA 1 1
17 23393 1 1 47 ARG CB C 10.782 -0.757 0.678 1.00 . A A . 47 ARG CB 1 1
17 23394 1 1 47 ARG CD C 10.276 -3.096 -0.250 1.00 . A A . 47 ARG CD 1 1
17 23395 1 1 47 ARG CG C 10.004 -2.072 0.875 1.00 . A A . 47 ARG CG 1 1
17 23396 1 1 47 ARG CZ C 12.614 -3.265 -1.157 1.00 . A A . 47 ARG CZ 1 1
17 23397 1 1 47 ARG H H 8.544 0.515 0.654 1.00 . A A . 47 ARG H 1 1
17 23398 1 1 47 ARG HA H 10.502 0.034 2.687 1.00 . A A . 47 ARG HA 1 1
17 23399 1 1 47 ARG HB2 H 10.601 -0.410 -0.332 1.00 . A A . 47 ARG HB2 1 1
17 23400 1 1 47 ARG HB3 H 11.844 -0.981 0.778 1.00 . A A . 47 ARG HB3 1 1
17 23401 1 1 47 ARG HD2 H 9.618 -3.948 -0.102 1.00 . A A . 47 ARG HD2 1 1
17 23402 1 1 47 ARG HD3 H 10.044 -2.643 -1.210 1.00 . A A . 47 ARG HD3 1 1
17 23403 1 1 47 ARG HE H 11.909 -4.220 0.456 1.00 . A A . 47 ARG HE 1 1
17 23404 1 1 47 ARG HG2 H 10.295 -2.511 1.821 1.00 . A A . 47 ARG HG2 1 1
17 23405 1 1 47 ARG HG3 H 8.942 -1.850 0.900 1.00 . A A . 47 ARG HG3 1 1
17 23406 1 1 47 ARG HH11 H 11.455 -2.017 -2.261 1.00 . A A . 47 ARG HH11 1 1
17 23407 1 1 47 ARG HH12 H 13.083 -2.198 -2.812 1.00 . A A . 47 ARG HH12 1 1
17 23408 1 1 47 ARG HH21 H 14.008 -4.475 -0.335 1.00 . A A . 47 ARG HH21 1 1
17 23409 1 1 47 ARG HH22 H 14.527 -3.584 -1.726 1.00 . A A . 47 ARG HH22 1 1
17 23410 1 1 47 ARG N N 9.019 0.837 1.447 1.00 . A A . 47 ARG N 1 1
17 23411 1 1 47 ARG NE N 11.669 -3.591 -0.258 1.00 . A A . 47 ARG NE 1 1
17 23412 1 1 47 ARG NH1 N 12.365 -2.427 -2.157 1.00 . A A . 47 ARG NH1 1 1
17 23413 1 1 47 ARG NH2 N 13.814 -3.818 -1.065 1.00 . A A . 47 ARG NH2 1 1
17 23414 1 1 47 ARG O O 12.338 1.760 2.200 1.00 . A A . 47 ARG O 1 1
17 23415 1 1 48 GLN C C 11.880 4.563 1.041 1.00 . A A . 48 GLN C 1 1
17 23416 1 1 48 GLN CA C 11.817 3.506 -0.072 1.00 . A A . 48 GLN CA 1 1
17 23417 1 1 48 GLN CB C 11.102 4.110 -1.315 1.00 . A A . 48 GLN CB 1 1
17 23418 1 1 48 GLN CD C 10.829 6.142 -2.888 1.00 . A A . 48 GLN CD 1 1
17 23419 1 1 48 GLN CG C 11.707 5.428 -1.854 1.00 . A A . 48 GLN CG 1 1
17 23420 1 1 48 GLN H H 10.277 2.073 -0.134 1.00 . A A . 48 GLN H 1 1
17 23421 1 1 48 GLN HA H 12.820 3.199 -0.348 1.00 . A A . 48 GLN HA 1 1
17 23422 1 1 48 GLN HB2 H 11.120 3.375 -2.117 1.00 . A A . 48 GLN HB2 1 1
17 23423 1 1 48 GLN HB3 H 10.062 4.296 -1.052 1.00 . A A . 48 GLN HB3 1 1
17 23424 1 1 48 GLN HE21 H 9.155 5.612 -1.932 1.00 . A A . 48 GLN HE21 1 1
17 23425 1 1 48 GLN HE22 H 8.942 6.538 -3.372 1.00 . A A . 48 GLN HE22 1 1
17 23426 1 1 48 GLN HG2 H 11.859 6.108 -1.027 1.00 . A A . 48 GLN HG2 1 1
17 23427 1 1 48 GLN HG3 H 12.664 5.209 -2.308 1.00 . A A . 48 GLN HG3 1 1
17 23428 1 1 48 GLN N N 11.072 2.321 0.374 1.00 . A A . 48 GLN N 1 1
17 23429 1 1 48 GLN NE2 N 9.508 6.092 -2.712 1.00 . A A . 48 GLN NE2 1 1
17 23430 1 1 48 GLN O O 12.953 5.077 1.374 1.00 . A A . 48 GLN O 1 1
17 23431 1 1 48 GLN OE1 O 11.339 6.784 -3.809 1.00 . A A . 48 GLN OE1 1 1
17 23432 1 1 49 GLU C C 11.050 5.514 3.974 1.00 . A A . 49 GLU C 1 1
17 23433 1 1 49 GLU CA C 10.519 5.922 2.595 1.00 . A A . 49 GLU CA 1 1
17 23434 1 1 49 GLU CB C 9.016 6.306 2.664 1.00 . A A . 49 GLU CB 1 1
17 23435 1 1 49 GLU CD C 9.313 8.112 0.851 1.00 . A A . 49 GLU CD 1 1
17 23436 1 1 49 GLU CG C 8.470 6.921 1.352 1.00 . A A . 49 GLU CG 1 1
17 23437 1 1 49 GLU H H 9.913 4.340 1.327 1.00 . A A . 49 GLU H 1 1
17 23438 1 1 49 GLU HA H 11.081 6.790 2.255 1.00 . A A . 49 GLU HA 1 1
17 23439 1 1 49 GLU HB2 H 8.441 5.409 2.883 1.00 . A A . 49 GLU HB2 1 1
17 23440 1 1 49 GLU HB3 H 8.860 7.021 3.468 1.00 . A A . 49 GLU HB3 1 1
17 23441 1 1 49 GLU HG2 H 8.450 6.149 0.588 1.00 . A A . 49 GLU HG2 1 1
17 23442 1 1 49 GLU HG3 H 7.457 7.267 1.522 1.00 . A A . 49 GLU HG3 1 1
17 23443 1 1 49 GLU N N 10.700 4.858 1.602 1.00 . A A . 49 GLU N 1 1
17 23444 1 1 49 GLU O O 11.775 6.277 4.624 1.00 . A A . 49 GLU O 1 1
17 23445 1 1 49 GLU OE1 O 9.800 8.082 -0.296 1.00 . A A . 49 GLU OE1 1 1
17 23446 1 1 49 GLU OE2 O 9.507 9.083 1.624 1.00 . A A . 49 GLU OE2 1 1
17 23447 1 1 50 SER C C 12.520 3.261 5.766 1.00 . A A . 50 SER C 1 1
17 23448 1 1 50 SER CA C 11.067 3.779 5.729 1.00 . A A . 50 SER CA 1 1
17 23449 1 1 50 SER CB C 10.088 2.669 6.139 1.00 . A A . 50 SER CB 1 1
17 23450 1 1 50 SER H H 10.199 3.718 3.790 1.00 . A A . 50 SER H 1 1
17 23451 1 1 50 SER HA H 10.978 4.597 6.441 1.00 . A A . 50 SER HA 1 1
17 23452 1 1 50 SER HB2 H 10.215 1.813 5.489 1.00 . A A . 50 SER HB2 1 1
17 23453 1 1 50 SER HB3 H 10.275 2.368 7.165 1.00 . A A . 50 SER HB3 1 1
17 23454 1 1 50 SER HG H 8.308 2.624 5.332 1.00 . A A . 50 SER HG 1 1
17 23455 1 1 50 SER N N 10.705 4.293 4.396 1.00 . A A . 50 SER N 1 1
17 23456 1 1 50 SER O O 13.021 2.923 6.840 1.00 . A A . 50 SER O 1 1
17 23457 1 1 50 SER OG O 8.749 3.112 6.036 1.00 . A A . 50 SER OG 1 1
17 23458 1 1 51 LYS C C 14.820 1.346 4.928 1.00 . A A . 51 LYS C 1 1
17 23459 1 1 51 LYS CA C 14.602 2.797 4.434 1.00 . A A . 51 LYS CA 1 1
17 23460 1 1 51 LYS CB C 15.535 3.812 5.180 1.00 . A A . 51 LYS CB 1 1
17 23461 1 1 51 LYS CD C 15.515 5.574 3.299 1.00 . A A . 51 LYS CD 1 1
17 23462 1 1 51 LYS CE C 15.179 7.026 2.906 1.00 . A A . 51 LYS CE 1 1
17 23463 1 1 51 LYS CG C 15.316 5.301 4.806 1.00 . A A . 51 LYS CG 1 1
17 23464 1 1 51 LYS H H 12.692 3.442 3.762 1.00 . A A . 51 LYS H 1 1
17 23465 1 1 51 LYS HA H 14.832 2.824 3.376 1.00 . A A . 51 LYS HA 1 1
17 23466 1 1 51 LYS HB2 H 15.366 3.711 6.246 1.00 . A A . 51 LYS HB2 1 1
17 23467 1 1 51 LYS HB3 H 16.571 3.559 4.974 1.00 . A A . 51 LYS HB3 1 1
17 23468 1 1 51 LYS HD2 H 16.550 5.377 3.041 1.00 . A A . 51 LYS HD2 1 1
17 23469 1 1 51 LYS HD3 H 14.877 4.902 2.731 1.00 . A A . 51 LYS HD3 1 1
17 23470 1 1 51 LYS HE2 H 14.191 7.276 3.268 1.00 . A A . 51 LYS HE2 1 1
17 23471 1 1 51 LYS HE3 H 15.904 7.696 3.349 1.00 . A A . 51 LYS HE3 1 1
17 23472 1 1 51 LYS HG2 H 14.305 5.584 5.084 1.00 . A A . 51 LYS HG2 1 1
17 23473 1 1 51 LYS HG3 H 16.016 5.908 5.369 1.00 . A A . 51 LYS HG3 1 1
17 23474 1 1 51 LYS HZ1 H 15.021 8.200 1.189 1.00 . A A . 51 LYS HZ1 1 1
17 23475 1 1 51 LYS HZ2 H 14.467 6.617 0.995 1.00 . A A . 51 LYS HZ2 1 1
17 23476 1 1 51 LYS HZ3 H 16.126 6.927 1.053 1.00 . A A . 51 LYS HZ3 1 1
17 23477 1 1 51 LYS N N 13.182 3.201 4.577 1.00 . A A . 51 LYS N 1 1
17 23478 1 1 51 LYS NZ N 15.201 7.207 1.436 1.00 . A A . 51 LYS NZ 1 1
17 23479 1 1 51 LYS O O 15.863 1.019 5.515 1.00 . A A . 51 LYS O 1 1
17 23480 1 1 52 VAL C C 13.450 -1.893 4.032 1.00 . A A . 52 VAL C 1 1
17 23481 1 1 52 VAL CA C 13.809 -0.909 5.159 1.00 . A A . 52 VAL CA 1 1
17 23482 1 1 52 VAL CB C 12.774 -1.039 6.353 1.00 . A A . 52 VAL CB 1 1
17 23483 1 1 52 VAL CG1 C 11.306 -0.824 5.876 1.00 . A A . 52 VAL CG1 1 1
17 23484 1 1 52 VAL CG2 C 12.936 -2.382 7.121 1.00 . A A . 52 VAL CG2 1 1
17 23485 1 1 52 VAL H H 13.112 0.764 4.049 1.00 . A A . 52 VAL H 1 1
17 23486 1 1 52 VAL HA H 14.801 -1.163 5.534 1.00 . A A . 52 VAL HA 1 1
17 23487 1 1 52 VAL HB H 13.003 -0.236 7.056 1.00 . A A . 52 VAL HB 1 1
17 23488 1 1 52 VAL HG11 H 11.034 -1.600 5.170 1.00 . A A . 52 VAL HG11 1 1
17 23489 1 1 52 VAL HG12 H 11.213 0.140 5.389 1.00 . A A . 52 VAL HG12 1 1
17 23490 1 1 52 VAL HG13 H 10.629 -0.858 6.723 1.00 . A A . 52 VAL HG13 1 1
17 23491 1 1 52 VAL HG21 H 12.746 -3.211 6.451 1.00 . A A . 52 VAL HG21 1 1
17 23492 1 1 52 VAL HG22 H 12.233 -2.426 7.946 1.00 . A A . 52 VAL HG22 1 1
17 23493 1 1 52 VAL HG23 H 13.944 -2.467 7.514 1.00 . A A . 52 VAL HG23 1 1
17 23494 1 1 52 VAL N N 13.838 0.473 4.643 1.00 . A A . 52 VAL N 1 1
17 23495 1 1 52 VAL O O 12.767 -1.532 3.074 1.00 . A A . 52 VAL O 1 1
17 23496 1 1 53 SER C C 12.637 -5.199 4.021 1.00 . A A . 53 SER C 1 1
17 23497 1 1 53 SER CA C 13.584 -4.246 3.257 1.00 . A A . 53 SER CA 1 1
17 23498 1 1 53 SER CB C 14.848 -4.979 2.750 1.00 . A A . 53 SER CB 1 1
17 23499 1 1 53 SER H H 14.617 -3.294 4.840 1.00 . A A . 53 SER H 1 1
17 23500 1 1 53 SER HA H 13.047 -3.842 2.394 1.00 . A A . 53 SER HA 1 1
17 23501 1 1 53 SER HB2 H 14.565 -5.864 2.195 1.00 . A A . 53 SER HB2 1 1
17 23502 1 1 53 SER HB3 H 15.409 -4.319 2.105 1.00 . A A . 53 SER HB3 1 1
17 23503 1 1 53 SER HG H 16.104 -6.215 3.593 1.00 . A A . 53 SER HG 1 1
17 23504 1 1 53 SER N N 13.963 -3.124 4.134 1.00 . A A . 53 SER N 1 1
17 23505 1 1 53 SER O O 12.720 -5.327 5.248 1.00 . A A . 53 SER O 1 1
17 23506 1 1 53 SER OG O 15.685 -5.373 3.816 1.00 . A A . 53 SER OG 1 1
17 23507 1 1 54 ILE C C 10.616 -8.069 3.132 1.00 . A A . 54 ILE C 1 1
17 23508 1 1 54 ILE CA C 10.648 -6.684 3.827 1.00 . A A . 54 ILE CA 1 1
17 23509 1 1 54 ILE CB C 9.281 -5.930 3.628 1.00 . A A . 54 ILE CB 1 1
17 23510 1 1 54 ILE CD1 C 6.701 -6.075 4.003 1.00 . A A . 54 ILE CD1 1 1
17 23511 1 1 54 ILE CG1 C 8.067 -6.711 4.239 1.00 . A A . 54 ILE CG1 1 1
17 23512 1 1 54 ILE CG2 C 9.059 -5.626 2.132 1.00 . A A . 54 ILE CG2 1 1
17 23513 1 1 54 ILE H H 11.825 -5.795 2.310 1.00 . A A . 54 ILE H 1 1
17 23514 1 1 54 ILE HA H 10.817 -6.826 4.894 1.00 . A A . 54 ILE HA 1 1
17 23515 1 1 54 ILE HB H 9.367 -4.970 4.138 1.00 . A A . 54 ILE HB 1 1
17 23516 1 1 54 ILE HD11 H 6.519 -5.992 2.940 1.00 . A A . 54 ILE HD11 1 1
17 23517 1 1 54 ILE HD12 H 6.668 -5.093 4.454 1.00 . A A . 54 ILE HD12 1 1
17 23518 1 1 54 ILE HD13 H 5.939 -6.700 4.444 1.00 . A A . 54 ILE HD13 1 1
17 23519 1 1 54 ILE HG12 H 8.029 -7.702 3.812 1.00 . A A . 54 ILE HG12 1 1
17 23520 1 1 54 ILE HG13 H 8.202 -6.801 5.312 1.00 . A A . 54 ILE HG13 1 1
17 23521 1 1 54 ILE HG21 H 8.159 -5.038 2.013 1.00 . A A . 54 ILE HG21 1 1
17 23522 1 1 54 ILE HG22 H 8.953 -6.548 1.577 1.00 . A A . 54 ILE HG22 1 1
17 23523 1 1 54 ILE HG23 H 9.901 -5.068 1.737 1.00 . A A . 54 ILE HG23 1 1
17 23524 1 1 54 ILE N N 11.746 -5.856 3.279 1.00 . A A . 54 ILE N 1 1
17 23525 1 1 54 ILE O O 11.057 -8.200 1.982 1.00 . A A . 54 ILE O 1 1
17 23526 1 1 55 GLY C C 8.620 -10.445 2.380 1.00 . A A . 55 GLY C 1 1
17 23527 1 1 55 GLY CA C 9.885 -10.415 3.250 1.00 . A A . 55 GLY CA 1 1
17 23528 1 1 55 GLY H H 9.913 -8.954 4.793 1.00 . A A . 55 GLY H 1 1
17 23529 1 1 55 GLY HA2 H 10.741 -10.693 2.651 1.00 . A A . 55 GLY HA2 1 1
17 23530 1 1 55 GLY HA3 H 9.772 -11.141 4.046 1.00 . A A . 55 GLY HA3 1 1
17 23531 1 1 55 GLY N N 10.124 -9.099 3.848 1.00 . A A . 55 GLY N 1 1
17 23532 1 1 55 GLY O O 7.632 -9.774 2.704 1.00 . A A . 55 GLY O 1 1
17 23533 1 1 56 MET C C 6.295 -12.114 1.096 1.00 . A A . 56 MET C 1 1
17 23534 1 1 56 MET CA C 7.493 -11.450 0.378 1.00 . A A . 56 MET CA 1 1
17 23535 1 1 56 MET CB C 7.906 -12.306 -0.854 1.00 . A A . 56 MET CB 1 1
17 23536 1 1 56 MET CE C 6.705 -10.806 -3.460 1.00 . A A . 56 MET CE 1 1
17 23537 1 1 56 MET CG C 8.867 -11.609 -1.834 1.00 . A A . 56 MET CG 1 1
17 23538 1 1 56 MET H H 9.477 -11.744 1.107 1.00 . A A . 56 MET H 1 1
17 23539 1 1 56 MET HA H 7.183 -10.468 0.031 1.00 . A A . 56 MET HA 1 1
17 23540 1 1 56 MET HB2 H 8.385 -13.211 -0.498 1.00 . A A . 56 MET HB2 1 1
17 23541 1 1 56 MET HB3 H 7.013 -12.585 -1.406 1.00 . A A . 56 MET HB3 1 1
17 23542 1 1 56 MET HE1 H 6.193 -10.009 -3.982 1.00 . A A . 56 MET HE1 1 1
17 23543 1 1 56 MET HE2 H 6.034 -11.247 -2.737 1.00 . A A . 56 MET HE2 1 1
17 23544 1 1 56 MET HE3 H 7.014 -11.560 -4.173 1.00 . A A . 56 MET HE3 1 1
17 23545 1 1 56 MET HG2 H 9.757 -11.307 -1.300 1.00 . A A . 56 MET HG2 1 1
17 23546 1 1 56 MET HG3 H 9.145 -12.312 -2.614 1.00 . A A . 56 MET HG3 1 1
17 23547 1 1 56 MET N N 8.648 -11.255 1.296 1.00 . A A . 56 MET N 1 1
17 23548 1 1 56 MET O O 5.146 -11.976 0.661 1.00 . A A . 56 MET O 1 1
17 23549 1 1 56 MET SD S 8.153 -10.141 -2.619 1.00 . A A . 56 MET SD 1 1
17 23550 1 1 57 GLN C C 4.714 -12.498 3.837 1.00 . A A . 57 GLN C 1 1
17 23551 1 1 57 GLN CA C 5.560 -13.507 3.026 1.00 . A A . 57 GLN CA 1 1
17 23552 1 1 57 GLN CB C 6.246 -14.544 3.956 1.00 . A A . 57 GLN CB 1 1
17 23553 1 1 57 GLN CD C 7.748 -16.651 4.073 1.00 . A A . 57 GLN CD 1 1
17 23554 1 1 57 GLN CG C 6.949 -15.689 3.190 1.00 . A A . 57 GLN CG 1 1
17 23555 1 1 57 GLN H H 7.521 -12.919 2.467 1.00 . A A . 57 GLN H 1 1
17 23556 1 1 57 GLN HA H 4.894 -14.040 2.346 1.00 . A A . 57 GLN HA 1 1
17 23557 1 1 57 GLN HB2 H 6.987 -14.030 4.559 1.00 . A A . 57 GLN HB2 1 1
17 23558 1 1 57 GLN HB3 H 5.503 -14.982 4.618 1.00 . A A . 57 GLN HB3 1 1
17 23559 1 1 57 GLN HE21 H 9.003 -17.029 2.572 1.00 . A A . 57 GLN HE21 1 1
17 23560 1 1 57 GLN HE22 H 9.323 -17.862 4.055 1.00 . A A . 57 GLN HE22 1 1
17 23561 1 1 57 GLN HG2 H 6.195 -16.265 2.664 1.00 . A A . 57 GLN HG2 1 1
17 23562 1 1 57 GLN HG3 H 7.620 -15.247 2.459 1.00 . A A . 57 GLN HG3 1 1
17 23563 1 1 57 GLN N N 6.581 -12.830 2.203 1.00 . A A . 57 GLN N 1 1
17 23564 1 1 57 GLN NE2 N 8.798 -17.238 3.512 1.00 . A A . 57 GLN NE2 1 1
17 23565 1 1 57 GLN O O 3.615 -12.838 4.287 1.00 . A A . 57 GLN O 1 1
17 23566 1 1 57 GLN OE1 O 7.424 -16.875 5.241 1.00 . A A . 57 GLN OE1 1 1
17 23567 1 1 58 GLU C C 3.719 -9.347 3.584 1.00 . A A . 58 GLU C 1 1
17 23568 1 1 58 GLU CA C 4.473 -10.162 4.648 1.00 . A A . 58 GLU CA 1 1
17 23569 1 1 58 GLU CB C 5.429 -9.226 5.422 1.00 . A A . 58 GLU CB 1 1
17 23570 1 1 58 GLU CD C 5.554 -10.737 7.490 1.00 . A A . 58 GLU CD 1 1
17 23571 1 1 58 GLU CG C 6.328 -9.918 6.449 1.00 . A A . 58 GLU CG 1 1
17 23572 1 1 58 GLU H H 6.138 -11.087 3.697 1.00 . A A . 58 GLU H 1 1
17 23573 1 1 58 GLU HA H 3.753 -10.590 5.352 1.00 . A A . 58 GLU HA 1 1
17 23574 1 1 58 GLU HB2 H 6.072 -8.723 4.707 1.00 . A A . 58 GLU HB2 1 1
17 23575 1 1 58 GLU HB3 H 4.839 -8.471 5.941 1.00 . A A . 58 GLU HB3 1 1
17 23576 1 1 58 GLU HG2 H 7.013 -10.573 5.919 1.00 . A A . 58 GLU HG2 1 1
17 23577 1 1 58 GLU HG3 H 6.910 -9.161 6.970 1.00 . A A . 58 GLU HG3 1 1
17 23578 1 1 58 GLU N N 5.228 -11.265 4.009 1.00 . A A . 58 GLU N 1 1
17 23579 1 1 58 GLU O O 2.701 -8.710 3.886 1.00 . A A . 58 GLU O 1 1
17 23580 1 1 58 GLU OE1 O 5.619 -11.982 7.455 1.00 . A A . 58 GLU OE1 1 1
17 23581 1 1 58 GLU OE2 O 4.873 -10.135 8.344 1.00 . A A . 58 GLU OE2 1 1
17 23582 1 1 59 ILE C C 2.349 -9.504 0.770 1.00 . A A . 59 ILE C 1 1
17 23583 1 1 59 ILE CA C 3.611 -8.718 1.185 1.00 . A A . 59 ILE CA 1 1
17 23584 1 1 59 ILE CB C 4.594 -8.595 -0.041 1.00 . A A . 59 ILE CB 1 1
17 23585 1 1 59 ILE CD1 C 6.907 -7.645 -0.745 1.00 . A A . 59 ILE CD1 1 1
17 23586 1 1 59 ILE CG1 C 5.896 -7.834 0.374 1.00 . A A . 59 ILE CG1 1 1
17 23587 1 1 59 ILE CG2 C 3.899 -7.911 -1.253 1.00 . A A . 59 ILE CG2 1 1
17 23588 1 1 59 ILE H H 5.119 -9.791 2.216 1.00 . A A . 59 ILE H 1 1
17 23589 1 1 59 ILE HA H 3.320 -7.709 1.479 1.00 . A A . 59 ILE HA 1 1
17 23590 1 1 59 ILE HB H 4.868 -9.604 -0.348 1.00 . A A . 59 ILE HB 1 1
17 23591 1 1 59 ILE HD11 H 7.201 -8.606 -1.139 1.00 . A A . 59 ILE HD11 1 1
17 23592 1 1 59 ILE HD12 H 7.777 -7.135 -0.355 1.00 . A A . 59 ILE HD12 1 1
17 23593 1 1 59 ILE HD13 H 6.465 -7.048 -1.532 1.00 . A A . 59 ILE HD13 1 1
17 23594 1 1 59 ILE HG12 H 5.633 -6.848 0.735 1.00 . A A . 59 ILE HG12 1 1
17 23595 1 1 59 ILE HG13 H 6.390 -8.376 1.173 1.00 . A A . 59 ILE HG13 1 1
17 23596 1 1 59 ILE HG21 H 3.051 -8.507 -1.574 1.00 . A A . 59 ILE HG21 1 1
17 23597 1 1 59 ILE HG22 H 4.596 -7.818 -2.080 1.00 . A A . 59 ILE HG22 1 1
17 23598 1 1 59 ILE HG23 H 3.547 -6.926 -0.966 1.00 . A A . 59 ILE HG23 1 1
17 23599 1 1 59 ILE N N 4.252 -9.357 2.344 1.00 . A A . 59 ILE N 1 1
17 23600 1 1 59 ILE O O 2.411 -10.446 -0.018 1.00 . A A . 59 ILE O 1 1
17 23601 1 1 60 HIS C C -1.115 -8.554 1.339 1.00 . A A . 60 HIS C 1 1
17 23602 1 1 60 HIS CA C -0.094 -9.667 1.033 1.00 . A A . 60 HIS CA 1 1
17 23603 1 1 60 HIS CB C -0.445 -11.019 1.710 1.00 . A A . 60 HIS CB 1 1
17 23604 1 1 60 HIS CD2 C -1.018 -10.656 4.205 1.00 . A A . 60 HIS CD2 1 1
17 23605 1 1 60 HIS CE1 C 0.814 -11.464 5.080 1.00 . A A . 60 HIS CE1 1 1
17 23606 1 1 60 HIS CG C -0.231 -11.052 3.190 1.00 . A A . 60 HIS CG 1 1
17 23607 1 1 60 HIS H H 1.309 -8.632 2.223 1.00 . A A . 60 HIS H 1 1
17 23608 1 1 60 HIS HA H -0.083 -9.814 -0.048 1.00 . A A . 60 HIS HA 1 1
17 23609 1 1 60 HIS HB2 H -1.486 -11.249 1.518 1.00 . A A . 60 HIS HB2 1 1
17 23610 1 1 60 HIS HB3 H 0.163 -11.804 1.271 1.00 . A A . 60 HIS HB3 1 1
17 23611 1 1 60 HIS HD1 H 1.682 -11.934 3.291 1.00 . A A . 60 HIS HD1 1 1
17 23612 1 1 60 HIS HD2 H -1.995 -10.204 4.108 1.00 . A A . 60 HIS HD2 1 1
17 23613 1 1 60 HIS HE1 H 1.568 -11.771 5.793 1.00 . A A . 60 HIS HE1 1 1
17 23614 1 1 60 HIS HE2 H -0.768 -10.941 6.267 1.00 . A A . 60 HIS HE2 1 1
17 23615 1 1 60 HIS N N 1.238 -9.205 1.434 1.00 . A A . 60 HIS N 1 1
17 23616 1 1 60 HIS ND1 N 0.913 -11.555 3.769 1.00 . A A . 60 HIS ND1 1 1
17 23617 1 1 60 HIS NE2 N -0.351 -10.921 5.374 1.00 . A A . 60 HIS NE2 1 1
17 23618 1 1 60 HIS O O -0.920 -7.802 2.311 1.00 . A A . 60 HIS O 1 1
17 23619 1 1 61 PRO C C -4.002 -7.368 2.034 1.00 . A A . 61 PRO C 1 1
17 23620 1 1 61 PRO CA C -3.225 -7.356 0.694 1.00 . A A . 61 PRO CA 1 1
17 23621 1 1 61 PRO CB C -4.173 -7.571 -0.524 1.00 . A A . 61 PRO CB 1 1
17 23622 1 1 61 PRO CD C -2.616 -9.386 -0.547 1.00 . A A . 61 PRO CD 1 1
17 23623 1 1 61 PRO CG C -4.055 -9.024 -0.848 1.00 . A A . 61 PRO CG 1 1
17 23624 1 1 61 PRO HA H -2.731 -6.393 0.598 1.00 . A A . 61 PRO HA 1 1
17 23625 1 1 61 PRO HB2 H -5.199 -7.303 -0.276 1.00 . A A . 61 PRO HB2 1 1
17 23626 1 1 61 PRO HB3 H -3.838 -6.976 -1.368 1.00 . A A . 61 PRO HB3 1 1
17 23627 1 1 61 PRO HD2 H -2.548 -10.419 -0.219 1.00 . A A . 61 PRO HD2 1 1
17 23628 1 1 61 PRO HD3 H -1.985 -9.233 -1.415 1.00 . A A . 61 PRO HD3 1 1
17 23629 1 1 61 PRO HG2 H -4.738 -9.601 -0.222 1.00 . A A . 61 PRO HG2 1 1
17 23630 1 1 61 PRO HG3 H -4.278 -9.200 -1.895 1.00 . A A . 61 PRO HG3 1 1
17 23631 1 1 61 PRO N N -2.234 -8.452 0.555 1.00 . A A . 61 PRO N 1 1
17 23632 1 1 61 PRO O O -4.632 -6.371 2.375 1.00 . A A . 61 PRO O 1 1
17 23633 1 1 62 ALA C C -3.998 -7.596 5.131 1.00 . A A . 62 ALA C 1 1
17 23634 1 1 62 ALA CA C -4.623 -8.586 4.116 1.00 . A A . 62 ALA CA 1 1
17 23635 1 1 62 ALA CB C -4.575 -10.025 4.651 1.00 . A A . 62 ALA CB 1 1
17 23636 1 1 62 ALA H H -3.477 -9.271 2.439 1.00 . A A . 62 ALA H 1 1
17 23637 1 1 62 ALA HA H -5.670 -8.317 3.972 1.00 . A A . 62 ALA HA 1 1
17 23638 1 1 62 ALA HB1 H -5.127 -10.093 5.581 1.00 . A A . 62 ALA HB1 1 1
17 23639 1 1 62 ALA HB2 H -3.549 -10.317 4.826 1.00 . A A . 62 ALA HB2 1 1
17 23640 1 1 62 ALA HB3 H -5.016 -10.700 3.927 1.00 . A A . 62 ALA HB3 1 1
17 23641 1 1 62 ALA N N -3.956 -8.489 2.787 1.00 . A A . 62 ALA N 1 1
17 23642 1 1 62 ALA O O -4.673 -7.146 6.059 1.00 . A A . 62 ALA O 1 1
17 23643 1 1 63 ASN C C -2.226 -4.827 5.107 1.00 . A A . 63 ASN C 1 1
17 23644 1 1 63 ASN CA C -2.007 -6.217 5.730 1.00 . A A . 63 ASN CA 1 1
17 23645 1 1 63 ASN CB C -0.485 -6.509 5.807 1.00 . A A . 63 ASN CB 1 1
17 23646 1 1 63 ASN CG C -0.121 -7.790 6.556 1.00 . A A . 63 ASN CG 1 1
17 23647 1 1 63 ASN H H -2.213 -7.703 4.213 1.00 . A A . 63 ASN H 1 1
17 23648 1 1 63 ASN HA H -2.421 -6.219 6.735 1.00 . A A . 63 ASN HA 1 1
17 23649 1 1 63 ASN HB2 H -0.095 -6.583 4.799 1.00 . A A . 63 ASN HB2 1 1
17 23650 1 1 63 ASN HB3 H 0.009 -5.680 6.308 1.00 . A A . 63 ASN HB3 1 1
17 23651 1 1 63 ASN HD21 H 1.590 -7.935 5.549 1.00 . A A . 63 ASN HD21 1 1
17 23652 1 1 63 ASN HD22 H 1.286 -9.183 6.706 1.00 . A A . 63 ASN HD22 1 1
17 23653 1 1 63 ASN N N -2.707 -7.255 4.930 1.00 . A A . 63 ASN N 1 1
17 23654 1 1 63 ASN ND2 N 1.033 -8.360 6.237 1.00 . A A . 63 ASN ND2 1 1
17 23655 1 1 63 ASN O O -2.204 -3.811 5.800 1.00 . A A . 63 ASN O 1 1
17 23656 1 1 63 ASN OD1 O -0.854 -8.251 7.429 1.00 . A A . 63 ASN OD1 1 1
17 23657 1 1 64 PHE C C -4.105 -3.365 2.673 1.00 . A A . 64 PHE C 1 1
17 23658 1 1 64 PHE CA C -2.605 -3.594 2.972 1.00 . A A . 64 PHE CA 1 1
17 23659 1 1 64 PHE CB C -1.775 -3.744 1.663 1.00 . A A . 64 PHE CB 1 1
17 23660 1 1 64 PHE CD1 C 0.365 -4.816 2.513 1.00 . A A . 64 PHE CD1 1 1
17 23661 1 1 64 PHE CD2 C 0.531 -2.685 1.440 1.00 . A A . 64 PHE CD2 1 1
17 23662 1 1 64 PHE CE1 C 1.722 -4.821 2.716 1.00 . A A . 64 PHE CE1 1 1
17 23663 1 1 64 PHE CE2 C 1.891 -2.690 1.649 1.00 . A A . 64 PHE CE2 1 1
17 23664 1 1 64 PHE CG C -0.264 -3.749 1.873 1.00 . A A . 64 PHE CG 1 1
17 23665 1 1 64 PHE CZ C 2.484 -3.756 2.296 1.00 . A A . 64 PHE CZ 1 1
17 23666 1 1 64 PHE H H -2.474 -5.673 3.318 1.00 . A A . 64 PHE H 1 1
17 23667 1 1 64 PHE HA H -2.229 -2.743 3.536 1.00 . A A . 64 PHE HA 1 1
17 23668 1 1 64 PHE HB2 H -2.033 -4.683 1.176 1.00 . A A . 64 PHE HB2 1 1
17 23669 1 1 64 PHE HB3 H -2.020 -2.930 0.990 1.00 . A A . 64 PHE HB3 1 1
17 23670 1 1 64 PHE HD1 H -0.227 -5.653 2.858 1.00 . A A . 64 PHE HD1 1 1
17 23671 1 1 64 PHE HD2 H 0.073 -1.845 0.929 1.00 . A A . 64 PHE HD2 1 1
17 23672 1 1 64 PHE HE1 H 2.187 -5.658 3.216 1.00 . A A . 64 PHE HE1 1 1
17 23673 1 1 64 PHE HE2 H 2.498 -1.848 1.320 1.00 . A A . 64 PHE HE2 1 1
17 23674 1 1 64 PHE HZ H 3.558 -3.765 2.453 1.00 . A A . 64 PHE HZ 1 1
17 23675 1 1 64 PHE N N -2.430 -4.814 3.780 1.00 . A A . 64 PHE N 1 1
17 23676 1 1 64 PHE O O -4.464 -2.752 1.663 1.00 . A A . 64 PHE O 1 1
17 23677 1 1 65 ALA C C -6.921 -2.293 3.538 1.00 . A A . 65 ALA C 1 1
17 23678 1 1 65 ALA CA C -6.443 -3.759 3.506 1.00 . A A . 65 ALA CA 1 1
17 23679 1 1 65 ALA CB C -7.083 -4.561 4.648 1.00 . A A . 65 ALA CB 1 1
17 23680 1 1 65 ALA H H -4.590 -4.300 4.380 1.00 . A A . 65 ALA H 1 1
17 23681 1 1 65 ALA HA H -6.744 -4.218 2.558 1.00 . A A . 65 ALA HA 1 1
17 23682 1 1 65 ALA HB1 H -6.813 -4.117 5.597 1.00 . A A . 65 ALA HB1 1 1
17 23683 1 1 65 ALA HB2 H -6.731 -5.583 4.620 1.00 . A A . 65 ALA HB2 1 1
17 23684 1 1 65 ALA HB3 H -8.164 -4.555 4.542 1.00 . A A . 65 ALA HB3 1 1
17 23685 1 1 65 ALA N N -4.967 -3.851 3.602 1.00 . A A . 65 ALA N 1 1
17 23686 1 1 65 ALA O O -8.007 -1.973 3.051 1.00 . A A . 65 ALA O 1 1
17 23687 1 1 66 THR C C -4.761 0.587 4.093 1.00 . A A . 66 THR C 1 1
17 23688 1 1 66 THR CA C -6.196 0.039 4.092 1.00 . A A . 66 THR CA 1 1
17 23689 1 1 66 THR CB C -6.993 0.690 5.290 1.00 . A A . 66 THR CB 1 1
17 23690 1 1 66 THR CG2 C -8.493 0.326 5.294 1.00 . A A . 66 THR CG2 1 1
17 23691 1 1 66 THR H H -5.353 -1.806 4.685 1.00 . A A . 66 THR H 1 1
17 23692 1 1 66 THR HA H -6.675 0.310 3.153 1.00 . A A . 66 THR HA 1 1
17 23693 1 1 66 THR HB H -6.911 1.773 5.206 1.00 . A A . 66 THR HB 1 1
17 23694 1 1 66 THR HG1 H -7.037 0.443 7.251 1.00 . A A . 66 THR HG1 1 1
17 23695 1 1 66 THR HG21 H -8.955 0.669 4.378 1.00 . A A . 66 THR HG21 1 1
17 23696 1 1 66 THR HG22 H -8.983 0.800 6.137 1.00 . A A . 66 THR HG22 1 1
17 23697 1 1 66 THR HG23 H -8.609 -0.748 5.372 1.00 . A A . 66 THR HG23 1 1
17 23698 1 1 66 THR N N -6.097 -1.431 4.163 1.00 . A A . 66 THR N 1 1
17 23699 1 1 66 THR O O -3.815 -0.151 4.419 1.00 . A A . 66 THR O 1 1
17 23700 1 1 66 THR OG1 O -6.406 0.300 6.534 1.00 . A A . 66 THR OG1 1 1
17 23701 1 1 67 VAL C C -2.904 2.777 5.323 1.00 . A A . 67 VAL C 1 1
17 23702 1 1 67 VAL CA C -3.279 2.544 3.840 1.00 . A A . 67 VAL CA 1 1
17 23703 1 1 67 VAL CB C -3.238 3.870 3.001 1.00 . A A . 67 VAL CB 1 1
17 23704 1 1 67 VAL CG1 C -1.872 4.605 3.120 1.00 . A A . 67 VAL CG1 1 1
17 23705 1 1 67 VAL CG2 C -3.589 3.585 1.511 1.00 . A A . 67 VAL CG2 1 1
17 23706 1 1 67 VAL H H -5.362 2.386 3.405 1.00 . A A . 67 VAL H 1 1
17 23707 1 1 67 VAL HA H -2.539 1.867 3.417 1.00 . A A . 67 VAL HA 1 1
17 23708 1 1 67 VAL HB H -4.001 4.535 3.397 1.00 . A A . 67 VAL HB 1 1
17 23709 1 1 67 VAL HG11 H -1.076 3.960 2.771 1.00 . A A . 67 VAL HG11 1 1
17 23710 1 1 67 VAL HG12 H -1.687 4.868 4.156 1.00 . A A . 67 VAL HG12 1 1
17 23711 1 1 67 VAL HG13 H -1.888 5.509 2.525 1.00 . A A . 67 VAL HG13 1 1
17 23712 1 1 67 VAL HG21 H -3.591 4.511 0.947 1.00 . A A . 67 VAL HG21 1 1
17 23713 1 1 67 VAL HG22 H -4.572 3.131 1.443 1.00 . A A . 67 VAL HG22 1 1
17 23714 1 1 67 VAL HG23 H -2.858 2.910 1.080 1.00 . A A . 67 VAL HG23 1 1
17 23715 1 1 67 VAL N N -4.592 1.874 3.743 1.00 . A A . 67 VAL N 1 1
17 23716 1 1 67 VAL O O -1.721 2.805 5.683 1.00 . A A . 67 VAL O 1 1
17 23717 1 1 68 GLN C C -3.119 1.696 8.195 1.00 . A A . 68 GLN C 1 1
17 23718 1 1 68 GLN CA C -3.771 2.976 7.633 1.00 . A A . 68 GLN CA 1 1
17 23719 1 1 68 GLN CB C -5.148 3.229 8.301 1.00 . A A . 68 GLN CB 1 1
17 23720 1 1 68 GLN CD C -4.253 4.594 10.274 1.00 . A A . 68 GLN CD 1 1
17 23721 1 1 68 GLN CG C -5.099 3.393 9.834 1.00 . A A . 68 GLN CG 1 1
17 23722 1 1 68 GLN H H -4.834 2.919 5.803 1.00 . A A . 68 GLN H 1 1
17 23723 1 1 68 GLN HA H -3.121 3.820 7.837 1.00 . A A . 68 GLN HA 1 1
17 23724 1 1 68 GLN HB2 H -5.577 4.131 7.877 1.00 . A A . 68 GLN HB2 1 1
17 23725 1 1 68 GLN HB3 H -5.806 2.396 8.066 1.00 . A A . 68 GLN HB3 1 1
17 23726 1 1 68 GLN HE21 H -5.833 5.788 10.165 1.00 . A A . 68 GLN HE21 1 1
17 23727 1 1 68 GLN HE22 H -4.359 6.539 10.654 1.00 . A A . 68 GLN HE22 1 1
17 23728 1 1 68 GLN HG2 H -6.112 3.522 10.208 1.00 . A A . 68 GLN HG2 1 1
17 23729 1 1 68 GLN HG3 H -4.681 2.492 10.271 1.00 . A A . 68 GLN HG3 1 1
17 23730 1 1 68 GLN N N -3.931 2.888 6.173 1.00 . A A . 68 GLN N 1 1
17 23731 1 1 68 GLN NE2 N -4.876 5.757 10.373 1.00 . A A . 68 GLN NE2 1 1
17 23732 1 1 68 GLN O O -2.148 1.765 8.959 1.00 . A A . 68 GLN O 1 1
17 23733 1 1 68 GLN OE1 O -3.047 4.476 10.505 1.00 . A A . 68 GLN OE1 1 1
17 23734 1 1 69 SER C C -1.730 -1.024 7.641 1.00 . A A . 69 SER C 1 1
17 23735 1 1 69 SER CA C -3.155 -0.783 8.184 1.00 . A A . 69 SER CA 1 1
17 23736 1 1 69 SER CB C -4.102 -1.900 7.674 1.00 . A A . 69 SER CB 1 1
17 23737 1 1 69 SER H H -4.425 0.575 7.179 1.00 . A A . 69 SER H 1 1
17 23738 1 1 69 SER HA H -3.136 -0.814 9.270 1.00 . A A . 69 SER HA 1 1
17 23739 1 1 69 SER HB2 H -4.117 -1.897 6.591 1.00 . A A . 69 SER HB2 1 1
17 23740 1 1 69 SER HB3 H -3.753 -2.865 8.024 1.00 . A A . 69 SER HB3 1 1
17 23741 1 1 69 SER HG H -6.006 -1.565 7.379 1.00 . A A . 69 SER HG 1 1
17 23742 1 1 69 SER N N -3.659 0.538 7.779 1.00 . A A . 69 SER N 1 1
17 23743 1 1 69 SER O O -0.880 -1.574 8.347 1.00 . A A . 69 SER O 1 1
17 23744 1 1 69 SER OG O -5.428 -1.710 8.133 1.00 . A A . 69 SER OG 1 1
17 23745 1 1 70 MET C C 0.959 -0.067 6.208 1.00 . A A . 70 MET C 1 1
17 23746 1 1 70 MET CA C -0.230 -0.884 5.659 1.00 . A A . 70 MET CA 1 1
17 23747 1 1 70 MET CB C -0.394 -0.680 4.118 1.00 . A A . 70 MET CB 1 1
17 23748 1 1 70 MET CE C -1.843 0.299 1.347 1.00 . A A . 70 MET CE 1 1
17 23749 1 1 70 MET CG C -0.169 0.741 3.574 1.00 . A A . 70 MET CG 1 1
17 23750 1 1 70 MET H H -2.153 -0.013 5.936 1.00 . A A . 70 MET H 1 1
17 23751 1 1 70 MET HA H -0.019 -1.939 5.836 1.00 . A A . 70 MET HA 1 1
17 23752 1 1 70 MET HB2 H 0.302 -1.332 3.605 1.00 . A A . 70 MET HB2 1 1
17 23753 1 1 70 MET HB3 H -1.407 -0.984 3.842 1.00 . A A . 70 MET HB3 1 1
17 23754 1 1 70 MET HE1 H -2.554 1.022 1.738 1.00 . A A . 70 MET HE1 1 1
17 23755 1 1 70 MET HE2 H -2.041 -0.669 1.776 1.00 . A A . 70 MET HE2 1 1
17 23756 1 1 70 MET HE3 H -1.947 0.248 0.274 1.00 . A A . 70 MET HE3 1 1
17 23757 1 1 70 MET HG2 H -0.946 1.388 3.951 1.00 . A A . 70 MET HG2 1 1
17 23758 1 1 70 MET HG3 H 0.789 1.103 3.926 1.00 . A A . 70 MET HG3 1 1
17 23759 1 1 70 MET N N -1.479 -0.571 6.382 1.00 . A A . 70 MET N 1 1
17 23760 1 1 70 MET O O 2.069 -0.598 6.313 1.00 . A A . 70 MET O 1 1
17 23761 1 1 70 MET SD S -0.178 0.821 1.763 1.00 . A A . 70 MET SD 1 1
17 23762 1 1 71 VAL C C 2.206 1.637 8.495 1.00 . A A . 71 VAL C 1 1
17 23763 1 1 71 VAL CA C 1.774 2.107 7.095 1.00 . A A . 71 VAL CA 1 1
17 23764 1 1 71 VAL CB C 1.349 3.636 7.119 1.00 . A A . 71 VAL CB 1 1
17 23765 1 1 71 VAL CG1 C 0.186 3.918 8.107 1.00 . A A . 71 VAL CG1 1 1
17 23766 1 1 71 VAL CG2 C 2.577 4.554 7.395 1.00 . A A . 71 VAL CG2 1 1
17 23767 1 1 71 VAL H H -0.198 1.570 6.485 1.00 . A A . 71 VAL H 1 1
17 23768 1 1 71 VAL HA H 2.625 2.013 6.423 1.00 . A A . 71 VAL HA 1 1
17 23769 1 1 71 VAL HB H 0.983 3.878 6.129 1.00 . A A . 71 VAL HB 1 1
17 23770 1 1 71 VAL HG11 H -0.669 3.303 7.848 1.00 . A A . 71 VAL HG11 1 1
17 23771 1 1 71 VAL HG12 H -0.103 4.962 8.056 1.00 . A A . 71 VAL HG12 1 1
17 23772 1 1 71 VAL HG13 H 0.497 3.682 9.115 1.00 . A A . 71 VAL HG13 1 1
17 23773 1 1 71 VAL HG21 H 2.280 5.595 7.355 1.00 . A A . 71 VAL HG21 1 1
17 23774 1 1 71 VAL HG22 H 3.345 4.378 6.650 1.00 . A A . 71 VAL HG22 1 1
17 23775 1 1 71 VAL HG23 H 2.986 4.335 8.376 1.00 . A A . 71 VAL HG23 1 1
17 23776 1 1 71 VAL N N 0.714 1.219 6.571 1.00 . A A . 71 VAL N 1 1
17 23777 1 1 71 VAL O O 3.399 1.574 8.798 1.00 . A A . 71 VAL O 1 1
17 23778 1 1 72 ALA C C 2.064 -0.565 10.795 1.00 . A A . 72 ALA C 1 1
17 23779 1 1 72 ALA CA C 1.400 0.820 10.700 1.00 . A A . 72 ALA CA 1 1
17 23780 1 1 72 ALA CB C 0.055 0.854 11.435 1.00 . A A . 72 ALA CB 1 1
17 23781 1 1 72 ALA H H 0.298 1.205 8.932 1.00 . A A . 72 ALA H 1 1
17 23782 1 1 72 ALA HA H 2.055 1.552 11.171 1.00 . A A . 72 ALA HA 1 1
17 23783 1 1 72 ALA HB1 H -0.629 0.147 10.981 1.00 . A A . 72 ALA HB1 1 1
17 23784 1 1 72 ALA HB2 H -0.369 1.849 11.367 1.00 . A A . 72 ALA HB2 1 1
17 23785 1 1 72 ALA HB3 H 0.202 0.600 12.478 1.00 . A A . 72 ALA HB3 1 1
17 23786 1 1 72 ALA N N 1.207 1.230 9.301 1.00 . A A . 72 ALA N 1 1
17 23787 1 1 72 ALA O O 2.783 -0.839 11.759 1.00 . A A . 72 ALA O 1 1
17 23788 1 1 73 LEU C C 4.014 -2.481 9.502 1.00 . A A . 73 LEU C 1 1
17 23789 1 1 73 LEU CA C 2.497 -2.708 9.594 1.00 . A A . 73 LEU CA 1 1
17 23790 1 1 73 LEU CB C 1.947 -3.396 8.299 1.00 . A A . 73 LEU CB 1 1
17 23791 1 1 73 LEU CD1 C 3.221 -5.644 8.148 1.00 . A A . 73 LEU CD1 1 1
17 23792 1 1 73 LEU CD2 C 2.508 -4.408 6.017 1.00 . A A . 73 LEU CD2 1 1
17 23793 1 1 73 LEU CG C 2.950 -4.278 7.481 1.00 . A A . 73 LEU CG 1 1
17 23794 1 1 73 LEU H H 1.206 -1.134 9.071 1.00 . A A . 73 LEU H 1 1
17 23795 1 1 73 LEU HA H 2.275 -3.326 10.461 1.00 . A A . 73 LEU HA 1 1
17 23796 1 1 73 LEU HB2 H 1.098 -4.017 8.574 1.00 . A A . 73 LEU HB2 1 1
17 23797 1 1 73 LEU HB3 H 1.576 -2.616 7.640 1.00 . A A . 73 LEU HB3 1 1
17 23798 1 1 73 LEU HD11 H 3.921 -6.211 7.546 1.00 . A A . 73 LEU HD11 1 1
17 23799 1 1 73 LEU HD12 H 2.300 -6.202 8.246 1.00 . A A . 73 LEU HD12 1 1
17 23800 1 1 73 LEU HD13 H 3.649 -5.482 9.131 1.00 . A A . 73 LEU HD13 1 1
17 23801 1 1 73 LEU HD21 H 1.551 -4.905 5.959 1.00 . A A . 73 LEU HD21 1 1
17 23802 1 1 73 LEU HD22 H 3.240 -4.972 5.456 1.00 . A A . 73 LEU HD22 1 1
17 23803 1 1 73 LEU HD23 H 2.418 -3.417 5.583 1.00 . A A . 73 LEU HD23 1 1
17 23804 1 1 73 LEU HG H 3.897 -3.756 7.468 1.00 . A A . 73 LEU HG 1 1
17 23805 1 1 73 LEU N N 1.830 -1.409 9.766 1.00 . A A . 73 LEU N 1 1
17 23806 1 1 73 LEU O O 4.804 -3.142 10.196 1.00 . A A . 73 LEU O 1 1
17 23807 1 1 74 VAL C C 6.407 -0.606 9.680 1.00 . A A . 74 VAL C 1 1
17 23808 1 1 74 VAL CA C 5.788 -1.168 8.391 1.00 . A A . 74 VAL CA 1 1
17 23809 1 1 74 VAL CB C 5.951 -0.155 7.197 1.00 . A A . 74 VAL CB 1 1
17 23810 1 1 74 VAL CG1 C 7.443 0.209 6.958 1.00 . A A . 74 VAL CG1 1 1
17 23811 1 1 74 VAL CG2 C 5.298 -0.723 5.907 1.00 . A A . 74 VAL CG2 1 1
17 23812 1 1 74 VAL H H 3.693 -1.031 8.150 1.00 . A A . 74 VAL H 1 1
17 23813 1 1 74 VAL HA H 6.312 -2.087 8.127 1.00 . A A . 74 VAL HA 1 1
17 23814 1 1 74 VAL HB H 5.422 0.758 7.462 1.00 . A A . 74 VAL HB 1 1
17 23815 1 1 74 VAL HG11 H 8.008 -0.682 6.722 1.00 . A A . 74 VAL HG11 1 1
17 23816 1 1 74 VAL HG12 H 7.858 0.664 7.851 1.00 . A A . 74 VAL HG12 1 1
17 23817 1 1 74 VAL HG13 H 7.526 0.913 6.138 1.00 . A A . 74 VAL HG13 1 1
17 23818 1 1 74 VAL HG21 H 4.250 -0.933 6.089 1.00 . A A . 74 VAL HG21 1 1
17 23819 1 1 74 VAL HG22 H 5.794 -1.637 5.610 1.00 . A A . 74 VAL HG22 1 1
17 23820 1 1 74 VAL HG23 H 5.377 0.001 5.103 1.00 . A A . 74 VAL HG23 1 1
17 23821 1 1 74 VAL N N 4.390 -1.520 8.634 1.00 . A A . 74 VAL N 1 1
17 23822 1 1 74 VAL O O 7.483 -1.031 10.069 1.00 . A A . 74 VAL O 1 1
17 23823 1 1 75 GLN C C 6.432 -0.185 12.744 1.00 . A A . 75 GLN C 1 1
17 23824 1 1 75 GLN CA C 6.124 0.886 11.659 1.00 . A A . 75 GLN CA 1 1
17 23825 1 1 75 GLN CB C 5.053 1.871 12.199 1.00 . A A . 75 GLN CB 1 1
17 23826 1 1 75 GLN CD C 3.548 3.921 11.766 1.00 . A A . 75 GLN CD 1 1
17 23827 1 1 75 GLN CG C 4.712 3.053 11.263 1.00 . A A . 75 GLN CG 1 1
17 23828 1 1 75 GLN H H 4.765 0.489 10.052 1.00 . A A . 75 GLN H 1 1
17 23829 1 1 75 GLN HA H 7.043 1.440 11.446 1.00 . A A . 75 GLN HA 1 1
17 23830 1 1 75 GLN HB2 H 4.137 1.315 12.388 1.00 . A A . 75 GLN HB2 1 1
17 23831 1 1 75 GLN HB3 H 5.407 2.278 13.140 1.00 . A A . 75 GLN HB3 1 1
17 23832 1 1 75 GLN HE21 H 4.305 5.526 10.870 1.00 . A A . 75 GLN HE21 1 1
17 23833 1 1 75 GLN HE22 H 2.829 5.770 11.737 1.00 . A A . 75 GLN HE22 1 1
17 23834 1 1 75 GLN HG2 H 5.590 3.676 11.150 1.00 . A A . 75 GLN HG2 1 1
17 23835 1 1 75 GLN HG3 H 4.437 2.656 10.294 1.00 . A A . 75 GLN HG3 1 1
17 23836 1 1 75 GLN N N 5.663 0.267 10.385 1.00 . A A . 75 GLN N 1 1
17 23837 1 1 75 GLN NE2 N 3.559 5.199 11.423 1.00 . A A . 75 GLN NE2 1 1
17 23838 1 1 75 GLN O O 7.266 0.042 13.631 1.00 . A A . 75 GLN O 1 1
17 23839 1 1 75 GLN OE1 O 2.633 3.434 12.437 1.00 . A A . 75 GLN OE1 1 1
17 23840 1 1 76 ARG C C 7.200 -3.256 13.308 1.00 . A A . 76 ARG C 1 1
17 23841 1 1 76 ARG CA C 5.919 -2.458 13.602 1.00 . A A . 76 ARG CA 1 1
17 23842 1 1 76 ARG CB C 4.672 -3.376 13.597 1.00 . A A . 76 ARG CB 1 1
17 23843 1 1 76 ARG CD C 2.171 -3.607 14.158 1.00 . A A . 76 ARG CD 1 1
17 23844 1 1 76 ARG CG C 3.430 -2.732 14.256 1.00 . A A . 76 ARG CG 1 1
17 23845 1 1 76 ARG CZ C -0.167 -3.567 15.070 1.00 . A A . 76 ARG CZ 1 1
17 23846 1 1 76 ARG H H 5.119 -1.456 11.910 1.00 . A A . 76 ARG H 1 1
17 23847 1 1 76 ARG HA H 6.012 -2.018 14.596 1.00 . A A . 76 ARG HA 1 1
17 23848 1 1 76 ARG HB2 H 4.429 -3.622 12.568 1.00 . A A . 76 ARG HB2 1 1
17 23849 1 1 76 ARG HB3 H 4.898 -4.300 14.130 1.00 . A A . 76 ARG HB3 1 1
17 23850 1 1 76 ARG HD2 H 1.925 -3.751 13.110 1.00 . A A . 76 ARG HD2 1 1
17 23851 1 1 76 ARG HD3 H 2.378 -4.570 14.612 1.00 . A A . 76 ARG HD3 1 1
17 23852 1 1 76 ARG HE H 1.146 -2.064 15.157 1.00 . A A . 76 ARG HE 1 1
17 23853 1 1 76 ARG HG2 H 3.646 -2.555 15.305 1.00 . A A . 76 ARG HG2 1 1
17 23854 1 1 76 ARG HG3 H 3.236 -1.779 13.772 1.00 . A A . 76 ARG HG3 1 1
17 23855 1 1 76 ARG HH11 H 0.292 -5.331 14.186 1.00 . A A . 76 ARG HH11 1 1
17 23856 1 1 76 ARG HH12 H -1.304 -5.226 14.848 1.00 . A A . 76 ARG HH12 1 1
17 23857 1 1 76 ARG HH21 H -0.946 -1.957 16.007 1.00 . A A . 76 ARG HH21 1 1
17 23858 1 1 76 ARG HH22 H -2.005 -3.325 15.871 1.00 . A A . 76 ARG HH22 1 1
17 23859 1 1 76 ARG N N 5.750 -1.344 12.650 1.00 . A A . 76 ARG N 1 1
17 23860 1 1 76 ARG NE N 1.022 -2.985 14.844 1.00 . A A . 76 ARG NE 1 1
17 23861 1 1 76 ARG NH1 N -0.410 -4.809 14.671 1.00 . A A . 76 ARG NH1 1 1
17 23862 1 1 76 ARG NH2 N -1.117 -2.897 15.695 1.00 . A A . 76 ARG NH2 1 1
17 23863 1 1 76 ARG O O 7.916 -3.620 14.243 1.00 . A A . 76 ARG O 1 1
17 23864 1 1 77 LEU C C 9.959 -3.189 11.746 1.00 . A A . 77 LEU C 1 1
17 23865 1 1 77 LEU CA C 8.772 -4.179 11.618 1.00 . A A . 77 LEU CA 1 1
17 23866 1 1 77 LEU CB C 8.673 -4.857 10.202 1.00 . A A . 77 LEU CB 1 1
17 23867 1 1 77 LEU CD1 C 9.356 -3.031 8.463 1.00 . A A . 77 LEU CD1 1 1
17 23868 1 1 77 LEU CD2 C 7.663 -4.853 7.837 1.00 . A A . 77 LEU CD2 1 1
17 23869 1 1 77 LEU CG C 8.233 -3.974 8.977 1.00 . A A . 77 LEU CG 1 1
17 23870 1 1 77 LEU H H 6.852 -3.256 11.312 1.00 . A A . 77 LEU H 1 1
17 23871 1 1 77 LEU HA H 8.942 -4.974 12.348 1.00 . A A . 77 LEU HA 1 1
17 23872 1 1 77 LEU HB2 H 9.639 -5.292 9.970 1.00 . A A . 77 LEU HB2 1 1
17 23873 1 1 77 LEU HB3 H 7.964 -5.675 10.293 1.00 . A A . 77 LEU HB3 1 1
17 23874 1 1 77 LEU HD11 H 8.999 -2.469 7.609 1.00 . A A . 77 LEU HD11 1 1
17 23875 1 1 77 LEU HD12 H 10.228 -3.603 8.176 1.00 . A A . 77 LEU HD12 1 1
17 23876 1 1 77 LEU HD13 H 9.629 -2.336 9.253 1.00 . A A . 77 LEU HD13 1 1
17 23877 1 1 77 LEU HD21 H 8.417 -5.548 7.490 1.00 . A A . 77 LEU HD21 1 1
17 23878 1 1 77 LEU HD22 H 7.347 -4.225 7.014 1.00 . A A . 77 LEU HD22 1 1
17 23879 1 1 77 LEU HD23 H 6.807 -5.406 8.205 1.00 . A A . 77 LEU HD23 1 1
17 23880 1 1 77 LEU HG H 7.424 -3.331 9.306 1.00 . A A . 77 LEU HG 1 1
17 23881 1 1 77 LEU N N 7.495 -3.518 12.013 1.00 . A A . 77 LEU N 1 1
17 23882 1 1 77 LEU O O 11.115 -3.610 11.851 1.00 . A A . 77 LEU O 1 1
17 23883 1 1 78 LYS C C 11.026 -0.744 13.477 1.00 . A A . 78 LYS C 1 1
17 23884 1 1 78 LYS CA C 10.605 -0.777 12.003 1.00 . A A . 78 LYS CA 1 1
17 23885 1 1 78 LYS CB C 10.000 0.605 11.620 1.00 . A A . 78 LYS CB 1 1
17 23886 1 1 78 LYS CD C 11.227 0.864 9.356 1.00 . A A . 78 LYS CD 1 1
17 23887 1 1 78 LYS CE C 12.127 2.068 9.708 1.00 . A A . 78 LYS CE 1 1
17 23888 1 1 78 LYS CG C 9.870 0.866 10.104 1.00 . A A . 78 LYS CG 1 1
17 23889 1 1 78 LYS H H 8.707 -1.623 11.570 1.00 . A A . 78 LYS H 1 1
17 23890 1 1 78 LYS HA H 11.483 -0.959 11.391 1.00 . A A . 78 LYS HA 1 1
17 23891 1 1 78 LYS HB2 H 9.015 0.678 12.060 1.00 . A A . 78 LYS HB2 1 1
17 23892 1 1 78 LYS HB3 H 10.619 1.389 12.043 1.00 . A A . 78 LYS HB3 1 1
17 23893 1 1 78 LYS HD2 H 11.761 -0.048 9.598 1.00 . A A . 78 LYS HD2 1 1
17 23894 1 1 78 LYS HD3 H 11.032 0.876 8.287 1.00 . A A . 78 LYS HD3 1 1
17 23895 1 1 78 LYS HE2 H 12.915 2.149 8.972 1.00 . A A . 78 LYS HE2 1 1
17 23896 1 1 78 LYS HE3 H 11.528 2.973 9.681 1.00 . A A . 78 LYS HE3 1 1
17 23897 1 1 78 LYS HG2 H 9.234 0.096 9.676 1.00 . A A . 78 LYS HG2 1 1
17 23898 1 1 78 LYS HG3 H 9.385 1.828 9.960 1.00 . A A . 78 LYS HG3 1 1
17 23899 1 1 78 LYS HZ1 H 12.041 2.065 11.787 1.00 . A A . 78 LYS HZ1 1 1
17 23900 1 1 78 LYS HZ2 H 13.465 2.712 11.162 1.00 . A A . 78 LYS HZ2 1 1
17 23901 1 1 78 LYS HZ3 H 13.226 1.042 11.151 1.00 . A A . 78 LYS HZ3 1 1
17 23902 1 1 78 LYS N N 9.638 -1.869 11.747 1.00 . A A . 78 LYS N 1 1
17 23903 1 1 78 LYS NZ N 12.760 1.962 11.045 1.00 . A A . 78 LYS NZ 1 1
17 23904 1 1 78 LYS O O 12.157 -0.351 13.794 1.00 . A A . 78 LYS O 1 1
17 23905 1 1 79 ALA C C 11.408 -2.310 16.103 1.00 . A A . 79 ALA C 1 1
17 23906 1 1 79 ALA CA C 10.342 -1.233 15.812 1.00 . A A . 79 ALA CA 1 1
17 23907 1 1 79 ALA CB C 9.038 -1.541 16.568 1.00 . A A . 79 ALA CB 1 1
17 23908 1 1 79 ALA H H 9.197 -1.363 14.029 1.00 . A A . 79 ALA H 1 1
17 23909 1 1 79 ALA HA H 10.708 -0.267 16.145 1.00 . A A . 79 ALA HA 1 1
17 23910 1 1 79 ALA HB1 H 9.229 -1.571 17.633 1.00 . A A . 79 ALA HB1 1 1
17 23911 1 1 79 ALA HB2 H 8.649 -2.498 16.245 1.00 . A A . 79 ALA HB2 1 1
17 23912 1 1 79 ALA HB3 H 8.305 -0.772 16.358 1.00 . A A . 79 ALA HB3 1 1
17 23913 1 1 79 ALA N N 10.088 -1.135 14.364 1.00 . A A . 79 ALA N 1 1
17 23914 1 1 79 ALA O O 12.104 -2.253 17.117 1.00 . A A . 79 ALA O 1 1
17 23915 1 1 80 HIS C C 13.750 -3.937 14.378 1.00 . A A . 80 HIS C 1 1
17 23916 1 1 80 HIS CA C 12.526 -4.348 15.229 1.00 . A A . 80 HIS CA 1 1
17 23917 1 1 80 HIS CB C 11.940 -5.676 14.702 1.00 . A A . 80 HIS CB 1 1
17 23918 1 1 80 HIS CD2 C 10.654 -7.011 16.533 1.00 . A A . 80 HIS CD2 1 1
17 23919 1 1 80 HIS CE1 C 8.632 -6.332 16.043 1.00 . A A . 80 HIS CE1 1 1
17 23920 1 1 80 HIS CG C 10.751 -6.169 15.479 1.00 . A A . 80 HIS CG 1 1
17 23921 1 1 80 HIS H H 10.885 -3.283 14.436 1.00 . A A . 80 HIS H 1 1
17 23922 1 1 80 HIS HA H 12.842 -4.485 16.263 1.00 . A A . 80 HIS HA 1 1
17 23923 1 1 80 HIS HB2 H 11.625 -5.543 13.676 1.00 . A A . 80 HIS HB2 1 1
17 23924 1 1 80 HIS HB3 H 12.706 -6.448 14.738 1.00 . A A . 80 HIS HB3 1 1
17 23925 1 1 80 HIS HD1 H 9.206 -5.156 14.484 1.00 . A A . 80 HIS HD1 1 1
17 23926 1 1 80 HIS HD2 H 11.468 -7.523 17.026 1.00 . A A . 80 HIS HD2 1 1
17 23927 1 1 80 HIS HE1 H 7.560 -6.196 16.059 1.00 . A A . 80 HIS HE1 1 1
17 23928 1 1 80 HIS HE2 H 8.967 -7.550 17.649 1.00 . A A . 80 HIS HE2 1 1
17 23929 1 1 80 HIS N N 11.507 -3.290 15.189 1.00 . A A . 80 HIS N 1 1
17 23930 1 1 80 HIS ND1 N 9.468 -5.766 15.199 1.00 . A A . 80 HIS ND1 1 1
17 23931 1 1 80 HIS NE2 N 9.328 -7.090 16.864 1.00 . A A . 80 HIS NE2 1 1
17 23932 1 1 80 HIS O O 13.606 -3.163 13.419 1.00 . A A . 80 HIS O 1 1
17 23933 1 1 81 PRO C C 16.097 -4.807 12.506 1.00 . A A . 81 PRO C 1 1
17 23934 1 1 81 PRO CA C 16.215 -4.218 13.929 1.00 . A A . 81 PRO CA 1 1
17 23935 1 1 81 PRO CB C 17.328 -4.942 14.758 1.00 . A A . 81 PRO CB 1 1
17 23936 1 1 81 PRO CD C 15.258 -5.285 15.928 1.00 . A A . 81 PRO CD 1 1
17 23937 1 1 81 PRO CG C 16.746 -5.101 16.131 1.00 . A A . 81 PRO CG 1 1
17 23938 1 1 81 PRO HA H 16.439 -3.158 13.860 1.00 . A A . 81 PRO HA 1 1
17 23939 1 1 81 PRO HB2 H 17.564 -5.913 14.319 1.00 . A A . 81 PRO HB2 1 1
17 23940 1 1 81 PRO HB3 H 18.225 -4.337 14.801 1.00 . A A . 81 PRO HB3 1 1
17 23941 1 1 81 PRO HD2 H 15.009 -6.330 15.735 1.00 . A A . 81 PRO HD2 1 1
17 23942 1 1 81 PRO HD3 H 14.704 -4.927 16.789 1.00 . A A . 81 PRO HD3 1 1
17 23943 1 1 81 PRO HG2 H 17.180 -5.967 16.628 1.00 . A A . 81 PRO HG2 1 1
17 23944 1 1 81 PRO HG3 H 16.929 -4.209 16.722 1.00 . A A . 81 PRO HG3 1 1
17 23945 1 1 81 PRO N N 14.977 -4.450 14.727 1.00 . A A . 81 PRO N 1 1
17 23946 1 1 81 PRO O O 16.484 -4.171 11.518 1.00 . A A . 81 PRO O 1 1
17 23947 1 1 82 GLU C C 14.168 -7.772 11.418 1.00 . A A . 82 GLU C 1 1
17 23948 1 1 82 GLU CA C 15.305 -6.764 11.189 1.00 . A A . 82 GLU CA 1 1
17 23949 1 1 82 GLU CB C 16.606 -7.493 10.758 1.00 . A A . 82 GLU CB 1 1
17 23950 1 1 82 GLU CD C 17.802 -9.012 9.078 1.00 . A A . 82 GLU CD 1 1
17 23951 1 1 82 GLU CG C 16.510 -8.254 9.419 1.00 . A A . 82 GLU CG 1 1
17 23952 1 1 82 GLU H H 15.253 -6.447 13.280 1.00 . A A . 82 GLU H 1 1
17 23953 1 1 82 GLU HA H 15.011 -6.056 10.416 1.00 . A A . 82 GLU HA 1 1
17 23954 1 1 82 GLU HB2 H 17.399 -6.753 10.669 1.00 . A A . 82 GLU HB2 1 1
17 23955 1 1 82 GLU HB3 H 16.887 -8.197 11.536 1.00 . A A . 82 GLU HB3 1 1
17 23956 1 1 82 GLU HG2 H 15.681 -8.959 9.473 1.00 . A A . 82 GLU HG2 1 1
17 23957 1 1 82 GLU HG3 H 16.303 -7.539 8.629 1.00 . A A . 82 GLU HG3 1 1
17 23958 1 1 82 GLU N N 15.532 -6.024 12.439 1.00 . A A . 82 GLU N 1 1
17 23959 1 1 82 GLU O O 14.319 -8.698 12.225 1.00 . A A . 82 GLU O 1 1
17 23960 1 1 82 GLU OE1 O 18.793 -8.360 8.689 1.00 . A A . 82 GLU OE1 1 1
17 23961 1 1 82 GLU OE2 O 17.843 -10.253 9.209 1.00 . A A . 82 GLU OE2 1 1
17 23962 1 1 83 GLN C C 10.991 -8.486 9.640 1.00 . A A . 83 GLN C 1 1
17 23963 1 1 83 GLN CA C 11.836 -8.420 10.921 1.00 . A A . 83 GLN CA 1 1
17 23964 1 1 83 GLN CB C 11.011 -7.850 12.111 1.00 . A A . 83 GLN CB 1 1
17 23965 1 1 83 GLN CD C 10.281 -10.140 13.074 1.00 . A A . 83 GLN CD 1 1
17 23966 1 1 83 GLN CG C 9.851 -8.733 12.617 1.00 . A A . 83 GLN CG 1 1
17 23967 1 1 83 GLN H H 13.010 -6.884 10.038 1.00 . A A . 83 GLN H 1 1
17 23968 1 1 83 GLN HA H 12.165 -9.428 11.171 1.00 . A A . 83 GLN HA 1 1
17 23969 1 1 83 GLN HB2 H 11.687 -7.686 12.945 1.00 . A A . 83 GLN HB2 1 1
17 23970 1 1 83 GLN HB3 H 10.601 -6.884 11.821 1.00 . A A . 83 GLN HB3 1 1
17 23971 1 1 83 GLN HE21 H 8.529 -10.900 12.513 1.00 . A A . 83 GLN HE21 1 1
17 23972 1 1 83 GLN HE22 H 9.654 -12.025 13.193 1.00 . A A . 83 GLN HE22 1 1
17 23973 1 1 83 GLN HG2 H 9.398 -8.235 13.470 1.00 . A A . 83 GLN HG2 1 1
17 23974 1 1 83 GLN HG3 H 9.114 -8.826 11.829 1.00 . A A . 83 GLN HG3 1 1
17 23975 1 1 83 GLN N N 13.038 -7.593 10.716 1.00 . A A . 83 GLN N 1 1
17 23976 1 1 83 GLN NE2 N 9.400 -11.121 12.909 1.00 . A A . 83 GLN NE2 1 1
17 23977 1 1 83 GLN O O 10.895 -7.506 8.892 1.00 . A A . 83 GLN O 1 1
17 23978 1 1 83 GLN OE1 O 11.389 -10.339 13.572 1.00 . A A . 83 GLN OE1 1 1
17 23979 1 1 84 GLY C C 9.354 -11.403 8.016 1.00 . A A . 84 GLY C 1 1
17 23980 1 1 84 GLY CA C 9.553 -9.912 8.243 1.00 . A A . 84 GLY CA 1 1
17 23981 1 1 84 GLY H H 10.501 -10.380 10.064 1.00 . A A . 84 GLY H 1 1
17 23982 1 1 84 GLY HA2 H 8.587 -9.447 8.388 1.00 . A A . 84 GLY HA2 1 1
17 23983 1 1 84 GLY HA3 H 10.023 -9.483 7.363 1.00 . A A . 84 GLY HA3 1 1
17 23984 1 1 84 GLY N N 10.383 -9.660 9.411 1.00 . A A . 84 GLY N 1 1
17 23985 1 1 84 GLY O O 9.487 -12.200 8.958 1.00 . A A . 84 GLY O 1 1
17 23986 1 1 85 GLY C C 10.202 -13.829 6.116 1.00 . A A . 85 GLY C 1 1
17 23987 1 1 85 GLY CA C 8.856 -13.171 6.380 1.00 . A A . 85 GLY CA 1 1
17 23988 1 1 85 GLY H H 8.886 -11.080 6.096 1.00 . A A . 85 GLY H 1 1
17 23989 1 1 85 GLY HA2 H 8.327 -13.711 7.160 1.00 . A A . 85 GLY HA2 1 1
17 23990 1 1 85 GLY HA3 H 8.262 -13.204 5.476 1.00 . A A . 85 GLY HA3 1 1
17 23991 1 1 85 GLY N N 9.021 -11.775 6.768 1.00 . A A . 85 GLY N 1 1
17 23992 1 1 85 GLY O O 10.692 -13.805 4.986 1.00 . A A . 85 GLY O 1 1
17 23993 1 1 86 ALA C C 12.058 -16.384 6.431 1.00 . A A . 86 ALA C 1 1
17 23994 1 1 86 ALA CA C 12.150 -15.002 7.115 1.00 . A A . 86 ALA CA 1 1
17 23995 1 1 86 ALA CB C 12.771 -15.103 8.526 1.00 . A A . 86 ALA CB 1 1
17 23996 1 1 86 ALA H H 10.356 -14.345 8.046 1.00 . A A . 86 ALA H 1 1
17 23997 1 1 86 ALA HA H 12.793 -14.359 6.517 1.00 . A A . 86 ALA HA 1 1
17 23998 1 1 86 ALA HB1 H 13.765 -15.528 8.459 1.00 . A A . 86 ALA HB1 1 1
17 23999 1 1 86 ALA HB2 H 12.155 -15.732 9.155 1.00 . A A . 86 ALA HB2 1 1
17 24000 1 1 86 ALA HB3 H 12.832 -14.115 8.964 1.00 . A A . 86 ALA HB3 1 1
17 24001 1 1 86 ALA N N 10.819 -14.368 7.182 1.00 . A A . 86 ALA N 1 1
17 24002 1 1 86 ALA O O 11.738 -17.393 7.073 1.00 . A A . 86 ALA O 1 1
17 24003 1 1 87 ALA C C 13.609 -18.377 4.401 1.00 . A A . 87 ALA C 1 1
17 24004 1 1 87 ALA CA C 12.279 -17.617 4.283 1.00 . A A . 87 ALA CA 1 1
17 24005 1 1 87 ALA CB C 11.997 -17.263 2.812 1.00 . A A . 87 ALA CB 1 1
17 24006 1 1 87 ALA H H 12.521 -15.549 4.675 1.00 . A A . 87 ALA H 1 1
17 24007 1 1 87 ALA HA H 11.469 -18.249 4.639 1.00 . A A . 87 ALA HA 1 1
17 24008 1 1 87 ALA HB1 H 11.046 -16.750 2.740 1.00 . A A . 87 ALA HB1 1 1
17 24009 1 1 87 ALA HB2 H 11.957 -18.168 2.216 1.00 . A A . 87 ALA HB2 1 1
17 24010 1 1 87 ALA HB3 H 12.778 -16.619 2.432 1.00 . A A . 87 ALA HB3 1 1
17 24011 1 1 87 ALA N N 12.305 -16.396 5.109 1.00 . A A . 87 ALA N 1 1
17 24012 1 1 87 ALA O O 14.668 -17.762 4.573 1.00 . A A . 87 ALA O 1 1
17 24013 1 1 88 LEU C C 15.585 -20.426 3.076 1.00 . A A . 88 LEU C 1 1
17 24014 1 1 88 LEU CA C 14.718 -20.590 4.352 1.00 . A A . 88 LEU CA 1 1
17 24015 1 1 88 LEU CB C 14.242 -22.060 4.525 1.00 . A A . 88 LEU CB 1 1
17 24016 1 1 88 LEU CD1 C 15.933 -22.804 6.321 1.00 . A A . 88 LEU CD1 1 1
17 24017 1 1 88 LEU CD2 C 14.814 -24.552 4.819 1.00 . A A . 88 LEU CD2 1 1
17 24018 1 1 88 LEU CG C 15.342 -23.101 4.917 1.00 . A A . 88 LEU CG 1 1
17 24019 1 1 88 LEU H H 12.661 -20.116 4.146 1.00 . A A . 88 LEU H 1 1
17 24020 1 1 88 LEU HA H 15.303 -20.304 5.222 1.00 . A A . 88 LEU HA 1 1
17 24021 1 1 88 LEU HB2 H 13.469 -22.076 5.291 1.00 . A A . 88 LEU HB2 1 1
17 24022 1 1 88 LEU HB3 H 13.787 -22.380 3.591 1.00 . A A . 88 LEU HB3 1 1
17 24023 1 1 88 LEU HD11 H 16.703 -23.528 6.552 1.00 . A A . 88 LEU HD11 1 1
17 24024 1 1 88 LEU HD12 H 15.155 -22.861 7.074 1.00 . A A . 88 LEU HD12 1 1
17 24025 1 1 88 LEU HD13 H 16.366 -21.810 6.333 1.00 . A A . 88 LEU HD13 1 1
17 24026 1 1 88 LEU HD21 H 13.986 -24.694 5.502 1.00 . A A . 88 LEU HD21 1 1
17 24027 1 1 88 LEU HD22 H 15.605 -25.247 5.066 1.00 . A A . 88 LEU HD22 1 1
17 24028 1 1 88 LEU HD23 H 14.480 -24.746 3.807 1.00 . A A . 88 LEU HD23 1 1
17 24029 1 1 88 LEU HG H 16.160 -23.012 4.212 1.00 . A A . 88 LEU HG 1 1
17 24030 1 1 88 LEU N N 13.540 -19.707 4.285 1.00 . A A . 88 LEU N 1 1
17 24031 1 1 88 LEU O O 15.047 -20.206 1.984 1.00 . A A . 88 LEU O 1 1
17 24032 1 1 89 GLU C C 18.816 -21.588 2.045 1.00 . A A . 89 GLU C 1 1
17 24033 1 1 89 GLU CA C 17.875 -20.357 2.107 1.00 . A A . 89 GLU CA 1 1
17 24034 1 1 89 GLU CB C 18.652 -19.010 2.270 1.00 . A A . 89 GLU CB 1 1
17 24035 1 1 89 GLU CD C 19.237 -18.828 -0.247 1.00 . A A . 89 GLU CD 1 1
17 24036 1 1 89 GLU CG C 19.748 -18.738 1.207 1.00 . A A . 89 GLU CG 1 1
17 24037 1 1 89 GLU H H 17.278 -20.721 4.116 1.00 . A A . 89 GLU H 1 1
17 24038 1 1 89 GLU HA H 17.307 -20.311 1.177 1.00 . A A . 89 GLU HA 1 1
17 24039 1 1 89 GLU HB2 H 17.937 -18.193 2.228 1.00 . A A . 89 GLU HB2 1 1
17 24040 1 1 89 GLU HB3 H 19.121 -19.002 3.246 1.00 . A A . 89 GLU HB3 1 1
17 24041 1 1 89 GLU HG2 H 20.157 -17.742 1.369 1.00 . A A . 89 GLU HG2 1 1
17 24042 1 1 89 GLU HG3 H 20.546 -19.463 1.346 1.00 . A A . 89 GLU HG3 1 1
17 24043 1 1 89 GLU N N 16.919 -20.523 3.224 1.00 . A A . 89 GLU N 1 1
17 24044 1 1 89 GLU O O 19.744 -21.689 2.873 1.00 . A A . 89 GLU O 1 1
17 24045 1 1 89 GLU OXT O 18.589 -22.480 1.203 1.00 . A A . 89 GLU OXT 1 1
17 24046 1 1 89 GLU OE1 O 19.542 -19.824 -0.946 1.00 . A A . 89 GLU OE1 1 1
17 24047 1 1 89 GLU OE2 O 18.524 -17.902 -0.702 1.00 . A A . 89 GLU OE2 1 1
17 24048 2 2 1 PNS C28 C 0.719 -10.152 -3.582 1.00 . B A . 101 PNS C28 1 1
17 24049 2 2 1 PNS C29 C 2.089 -10.641 -4.069 1.00 . B A . 101 PNS C29 1 1
17 24050 2 2 1 PNS C30 C 2.750 -11.439 -2.933 1.00 . B A . 101 PNS C30 1 1
17 24051 2 2 1 PNS C31 C 2.971 -9.428 -4.406 1.00 . B A . 101 PNS C31 1 1
17 24052 2 2 1 PNS C32 C 1.927 -11.530 -5.314 1.00 . B A . 101 PNS C32 1 1
17 24053 2 2 1 PNS C34 C 3.318 -11.952 -5.816 1.00 . B A . 101 PNS C34 1 1
17 24054 2 2 1 PNS C37 C 5.129 -11.152 -7.377 1.00 . B A . 101 PNS C37 1 1
17 24055 2 2 1 PNS C38 C 5.771 -12.531 -7.632 1.00 . B A . 101 PNS C38 1 1
17 24056 2 2 1 PNS C39 C 7.188 -12.323 -8.156 1.00 . B A . 101 PNS C39 1 1
17 24057 2 2 1 PNS C42 C 9.261 -11.050 -7.521 1.00 . B A . 101 PNS C42 1 1
17 24058 2 2 1 PNS C43 C 9.802 -10.555 -6.179 1.00 . B A . 101 PNS C43 1 1
17 24059 2 2 1 PNS H281 H 0.245 -9.580 -4.363 1.00 . B A . 101 PNS H281 1 1
17 24060 2 2 1 PNS H282 H 0.845 -9.519 -2.713 1.00 . B A . 101 PNS H282 1 1
17 24061 2 2 1 PNS H301 H 2.125 -12.280 -2.660 1.00 . B A . 101 PNS H301 1 1
17 24062 2 2 1 PNS H302 H 2.893 -10.798 -2.073 1.00 . B A . 101 PNS H302 1 1
17 24063 2 2 1 PNS H303 H 3.718 -11.801 -3.261 1.00 . B A . 101 PNS H303 1 1
17 24064 2 2 1 PNS H311 H 3.104 -8.807 -3.534 1.00 . B A . 101 PNS H311 1 1
17 24065 2 2 1 PNS H312 H 3.961 -9.772 -4.752 1.00 . B A . 101 PNS H312 1 1
17 24066 2 2 1 PNS H313 H 2.515 -8.851 -5.199 1.00 . B A . 101 PNS H313 1 1
17 24067 2 2 1 PNS H32 H 1.345 -12.408 -5.076 1.00 . B A . 101 PNS H32 1 1
17 24068 2 2 1 PNS H33 H 0.342 -10.583 -6.069 1.00 . B A . 101 PNS H33 1 1
17 24069 2 2 1 PNS H36 H 3.242 -10.370 -7.024 1.00 . B A . 101 PNS H36 1 1
17 24070 2 2 1 PNS H371 H 5.804 -10.574 -6.747 1.00 . B A . 101 PNS H371 1 1
17 24071 2 2 1 PNS H372 H 5.037 -10.641 -8.329 1.00 . B A . 101 PNS H372 1 1
17 24072 2 2 1 PNS H381 H 5.187 -13.080 -8.358 1.00 . B A . 101 PNS H381 1 1
17 24073 2 2 1 PNS H382 H 5.814 -13.087 -6.698 1.00 . B A . 101 PNS H382 1 1
17 24074 2 2 1 PNS H41 H 7.464 -11.192 -6.535 1.00 . B A . 101 PNS H41 1 1
17 24075 2 2 1 PNS H421 H 9.874 -11.868 -7.883 1.00 . B A . 101 PNS H421 1 1
17 24076 2 2 1 PNS H422 H 9.270 -10.244 -8.236 1.00 . B A . 101 PNS H422 1 1
17 24077 2 2 1 PNS H431 H 10.800 -10.164 -6.292 1.00 . B A . 101 PNS H431 1 1
17 24078 2 2 1 PNS H432 H 9.129 -9.782 -5.777 1.00 . B A . 101 PNS H432 1 1
17 24079 2 2 1 PNS H44 H 10.628 -12.856 -5.484 1.00 . B A . 101 PNS H44 1 1
17 24080 2 2 1 PNS N36 N 3.824 -11.105 -6.737 1.00 . B A . 101 PNS N36 1 1
17 24081 2 2 1 PNS N41 N 7.901 -11.508 -7.352 1.00 . B A . 101 PNS N41 1 1
17 24082 2 2 1 PNS O25 O -1.823 -13.034 -3.694 1.00 . B A . 101 PNS O25 1 1
17 24083 2 2 1 PNS O26 O -1.145 -11.504 -5.555 1.00 . B A . 101 PNS O26 1 1
17 24084 2 2 1 PNS O27 O -0.142 -11.220 -3.225 1.00 . B A . 101 PNS O27 1 1
17 24085 2 2 1 PNS O33 O 1.246 -10.796 -6.356 1.00 . B A . 101 PNS O33 1 1
17 24086 2 2 1 PNS O35 O 3.864 -12.987 -5.412 1.00 . B A . 101 PNS O35 1 1
17 24087 2 2 1 PNS O40 O 7.613 -12.859 -9.190 1.00 . B A . 101 PNS O40 1 1
17 24088 2 2 1 PNS P24 P -1.418 -11.670 -4.111 1.00 . B A . 101 PNS P24 1 1
17 24089 2 2 1 PNS S44 S 9.829 -11.915 -4.997 1.00 . B A . 101 PNS S44 1 1
18 24090 1 1 1 MET C C 2.194 13.486 -1.791 1.00 . A A . 1 MET C 1 1
18 24091 1 1 1 MET CA C 1.410 14.787 -1.568 1.00 . A A . 1 MET CA 1 1
18 24092 1 1 1 MET CB C 2.360 15.989 -1.345 1.00 . A A . 1 MET CB 1 1
18 24093 1 1 1 MET CE C 5.297 17.907 -3.680 1.00 . A A . 1 MET CE 1 1
18 24094 1 1 1 MET CG C 3.317 16.291 -2.510 1.00 . A A . 1 MET CG 1 1
18 24095 1 1 1 MET H1 H -0.007 15.537 -0.259 1.00 . A A . 1 MET H1 1 1
18 24096 1 1 1 MET H2 H 0.994 14.360 0.418 1.00 . A A . 1 MET H2 1 1
18 24097 1 1 1 MET H3 H -0.230 13.909 -0.653 1.00 . A A . 1 MET H3 1 1
18 24098 1 1 1 MET HA H 0.805 14.981 -2.448 1.00 . A A . 1 MET HA 1 1
18 24099 1 1 1 MET HB2 H 1.761 16.874 -1.169 1.00 . A A . 1 MET HB2 1 1
18 24100 1 1 1 MET HB3 H 2.956 15.801 -0.457 1.00 . A A . 1 MET HB3 1 1
18 24101 1 1 1 MET HE1 H 4.663 17.967 -4.554 1.00 . A A . 1 MET HE1 1 1
18 24102 1 1 1 MET HE2 H 5.930 17.034 -3.755 1.00 . A A . 1 MET HE2 1 1
18 24103 1 1 1 MET HE3 H 5.912 18.792 -3.621 1.00 . A A . 1 MET HE3 1 1
18 24104 1 1 1 MET HG2 H 3.996 15.455 -2.638 1.00 . A A . 1 MET HG2 1 1
18 24105 1 1 1 MET HG3 H 2.739 16.423 -3.418 1.00 . A A . 1 MET HG3 1 1
18 24106 1 1 1 MET N N 0.481 14.640 -0.437 1.00 . A A . 1 MET N 1 1
18 24107 1 1 1 MET O O 2.182 12.937 -2.890 1.00 . A A . 1 MET O 1 1
18 24108 1 1 1 MET SD S 4.282 17.790 -2.208 1.00 . A A . 1 MET SD 1 1
18 24109 1 1 2 LEU C C 2.904 10.501 -0.924 1.00 . A A . 2 LEU C 1 1
18 24110 1 1 2 LEU CA C 3.727 11.798 -0.774 1.00 . A A . 2 LEU CA 1 1
18 24111 1 1 2 LEU CB C 4.611 11.727 0.498 1.00 . A A . 2 LEU CB 1 1
18 24112 1 1 2 LEU CD1 C 6.780 10.839 -0.546 1.00 . A A . 2 LEU CD1 1 1
18 24113 1 1 2 LEU CD2 C 6.269 10.378 1.922 1.00 . A A . 2 LEU CD2 1 1
18 24114 1 1 2 LEU CG C 5.679 10.588 0.513 1.00 . A A . 2 LEU CG 1 1
18 24115 1 1 2 LEU H H 2.738 13.432 0.145 1.00 . A A . 2 LEU H 1 1
18 24116 1 1 2 LEU HA H 4.376 11.904 -1.643 1.00 . A A . 2 LEU HA 1 1
18 24117 1 1 2 LEU HB2 H 5.121 12.682 0.611 1.00 . A A . 2 LEU HB2 1 1
18 24118 1 1 2 LEU HB3 H 3.955 11.597 1.355 1.00 . A A . 2 LEU HB3 1 1
18 24119 1 1 2 LEU HD11 H 7.292 11.773 -0.335 1.00 . A A . 2 LEU HD11 1 1
18 24120 1 1 2 LEU HD12 H 6.332 10.893 -1.528 1.00 . A A . 2 LEU HD12 1 1
18 24121 1 1 2 LEU HD13 H 7.495 10.027 -0.528 1.00 . A A . 2 LEU HD13 1 1
18 24122 1 1 2 LEU HD21 H 6.972 9.556 1.904 1.00 . A A . 2 LEU HD21 1 1
18 24123 1 1 2 LEU HD22 H 5.473 10.144 2.620 1.00 . A A . 2 LEU HD22 1 1
18 24124 1 1 2 LEU HD23 H 6.778 11.276 2.252 1.00 . A A . 2 LEU HD23 1 1
18 24125 1 1 2 LEU HG H 5.192 9.659 0.235 1.00 . A A . 2 LEU HG 1 1
18 24126 1 1 2 LEU N N 2.850 12.986 -0.718 1.00 . A A . 2 LEU N 1 1
18 24127 1 1 2 LEU O O 3.158 9.694 -1.831 1.00 . A A . 2 LEU O 1 1
18 24128 1 1 3 GLU C C 0.091 9.296 -1.324 1.00 . A A . 3 GLU C 1 1
18 24129 1 1 3 GLU CA C 0.983 9.153 -0.087 1.00 . A A . 3 GLU CA 1 1
18 24130 1 1 3 GLU CB C 0.084 9.016 1.186 1.00 . A A . 3 GLU CB 1 1
18 24131 1 1 3 GLU CD C 1.551 10.033 3.042 1.00 . A A . 3 GLU CD 1 1
18 24132 1 1 3 GLU CG C 0.839 8.779 2.515 1.00 . A A . 3 GLU CG 1 1
18 24133 1 1 3 GLU H H 1.829 10.942 0.722 1.00 . A A . 3 GLU H 1 1
18 24134 1 1 3 GLU HA H 1.583 8.253 -0.191 1.00 . A A . 3 GLU HA 1 1
18 24135 1 1 3 GLU HB2 H -0.506 9.922 1.294 1.00 . A A . 3 GLU HB2 1 1
18 24136 1 1 3 GLU HB3 H -0.600 8.185 1.038 1.00 . A A . 3 GLU HB3 1 1
18 24137 1 1 3 GLU HG2 H 0.129 8.437 3.266 1.00 . A A . 3 GLU HG2 1 1
18 24138 1 1 3 GLU HG3 H 1.571 7.991 2.359 1.00 . A A . 3 GLU HG3 1 1
18 24139 1 1 3 GLU N N 1.919 10.303 -0.017 1.00 . A A . 3 GLU N 1 1
18 24140 1 1 3 GLU O O -0.197 8.318 -2.016 1.00 . A A . 3 GLU O 1 1
18 24141 1 1 3 GLU OE1 O 0.863 10.937 3.569 1.00 . A A . 3 GLU OE1 1 1
18 24142 1 1 3 GLU OE2 O 2.788 10.134 2.923 1.00 . A A . 3 GLU OE2 1 1
18 24143 1 1 4 SER C C -0.370 10.492 -4.090 1.00 . A A . 4 SER C 1 1
18 24144 1 1 4 SER CA C -1.096 10.916 -2.782 1.00 . A A . 4 SER CA 1 1
18 24145 1 1 4 SER CB C -1.341 12.443 -2.760 1.00 . A A . 4 SER CB 1 1
18 24146 1 1 4 SER H H -0.063 11.256 -0.972 1.00 . A A . 4 SER H 1 1
18 24147 1 1 4 SER HA H -2.052 10.403 -2.723 1.00 . A A . 4 SER HA 1 1
18 24148 1 1 4 SER HB2 H -0.417 12.966 -2.969 1.00 . A A . 4 SER HB2 1 1
18 24149 1 1 4 SER HB3 H -2.075 12.705 -3.509 1.00 . A A . 4 SER HB3 1 1
18 24150 1 1 4 SER HG H -2.679 12.496 -1.323 1.00 . A A . 4 SER HG 1 1
18 24151 1 1 4 SER N N -0.309 10.545 -1.599 1.00 . A A . 4 SER N 1 1
18 24152 1 1 4 SER O O -1.020 10.149 -5.082 1.00 . A A . 4 SER O 1 1
18 24153 1 1 4 SER OG O -1.815 12.884 -1.495 1.00 . A A . 4 SER OG 1 1
18 24154 1 1 5 LYS C C 1.915 8.668 -5.463 1.00 . A A . 5 LYS C 1 1
18 24155 1 1 5 LYS CA C 1.855 10.186 -5.192 1.00 . A A . 5 LYS CA 1 1
18 24156 1 1 5 LYS CB C 3.272 10.754 -4.906 1.00 . A A . 5 LYS CB 1 1
18 24157 1 1 5 LYS CD C 5.640 11.327 -5.707 1.00 . A A . 5 LYS CD 1 1
18 24158 1 1 5 LYS CE C 6.632 11.323 -6.879 1.00 . A A . 5 LYS CE 1 1
18 24159 1 1 5 LYS CG C 4.295 10.643 -6.059 1.00 . A A . 5 LYS CG 1 1
18 24160 1 1 5 LYS H H 1.409 10.722 -3.198 1.00 . A A . 5 LYS H 1 1
18 24161 1 1 5 LYS HA H 1.449 10.688 -6.068 1.00 . A A . 5 LYS HA 1 1
18 24162 1 1 5 LYS HB2 H 3.169 11.808 -4.655 1.00 . A A . 5 LYS HB2 1 1
18 24163 1 1 5 LYS HB3 H 3.678 10.241 -4.038 1.00 . A A . 5 LYS HB3 1 1
18 24164 1 1 5 LYS HD2 H 5.448 12.354 -5.419 1.00 . A A . 5 LYS HD2 1 1
18 24165 1 1 5 LYS HD3 H 6.091 10.803 -4.869 1.00 . A A . 5 LYS HD3 1 1
18 24166 1 1 5 LYS HE2 H 6.208 11.874 -7.712 1.00 . A A . 5 LYS HE2 1 1
18 24167 1 1 5 LYS HE3 H 7.553 11.804 -6.570 1.00 . A A . 5 LYS HE3 1 1
18 24168 1 1 5 LYS HG2 H 4.475 9.592 -6.269 1.00 . A A . 5 LYS HG2 1 1
18 24169 1 1 5 LYS HG3 H 3.878 11.115 -6.942 1.00 . A A . 5 LYS HG3 1 1
18 24170 1 1 5 LYS HZ1 H 7.248 9.368 -6.529 1.00 . A A . 5 LYS HZ1 1 1
18 24171 1 1 5 LYS HZ2 H 7.712 9.971 -8.032 1.00 . A A . 5 LYS HZ2 1 1
18 24172 1 1 5 LYS HZ3 H 6.107 9.516 -7.770 1.00 . A A . 5 LYS HZ3 1 1
18 24173 1 1 5 LYS N N 0.978 10.498 -4.048 1.00 . A A . 5 LYS N 1 1
18 24174 1 1 5 LYS NZ N 6.947 9.950 -7.333 1.00 . A A . 5 LYS NZ 1 1
18 24175 1 1 5 LYS O O 1.841 8.246 -6.629 1.00 . A A . 5 LYS O 1 1
18 24176 1 1 6 LEU C C 0.785 5.792 -4.976 1.00 . A A . 6 LEU C 1 1
18 24177 1 1 6 LEU CA C 2.131 6.367 -4.507 1.00 . A A . 6 LEU CA 1 1
18 24178 1 1 6 LEU CB C 2.653 5.691 -3.186 1.00 . A A . 6 LEU CB 1 1
18 24179 1 1 6 LEU CD1 C 0.657 4.706 -1.808 1.00 . A A . 6 LEU CD1 1 1
18 24180 1 1 6 LEU CD2 C 2.646 5.764 -0.600 1.00 . A A . 6 LEU CD2 1 1
18 24181 1 1 6 LEU CG C 1.773 5.784 -1.881 1.00 . A A . 6 LEU CG 1 1
18 24182 1 1 6 LEU H H 2.080 8.246 -3.490 1.00 . A A . 6 LEU H 1 1
18 24183 1 1 6 LEU HA H 2.858 6.167 -5.291 1.00 . A A . 6 LEU HA 1 1
18 24184 1 1 6 LEU HB2 H 2.834 4.639 -3.395 1.00 . A A . 6 LEU HB2 1 1
18 24185 1 1 6 LEU HB3 H 3.620 6.140 -2.969 1.00 . A A . 6 LEU HB3 1 1
18 24186 1 1 6 LEU HD11 H 1.094 3.713 -1.827 1.00 . A A . 6 LEU HD11 1 1
18 24187 1 1 6 LEU HD12 H -0.006 4.818 -2.655 1.00 . A A . 6 LEU HD12 1 1
18 24188 1 1 6 LEU HD13 H 0.087 4.830 -0.899 1.00 . A A . 6 LEU HD13 1 1
18 24189 1 1 6 LEU HD21 H 2.018 5.869 0.275 1.00 . A A . 6 LEU HD21 1 1
18 24190 1 1 6 LEU HD22 H 3.347 6.587 -0.632 1.00 . A A . 6 LEU HD22 1 1
18 24191 1 1 6 LEU HD23 H 3.195 4.831 -0.539 1.00 . A A . 6 LEU HD23 1 1
18 24192 1 1 6 LEU HG H 1.269 6.739 -1.896 1.00 . A A . 6 LEU HG 1 1
18 24193 1 1 6 LEU N N 2.049 7.847 -4.385 1.00 . A A . 6 LEU N 1 1
18 24194 1 1 6 LEU O O 0.745 4.798 -5.716 1.00 . A A . 6 LEU O 1 1
18 24195 1 1 7 ILE C C -1.770 6.435 -6.506 1.00 . A A . 7 ILE C 1 1
18 24196 1 1 7 ILE CA C -1.673 6.095 -5.021 1.00 . A A . 7 ILE CA 1 1
18 24197 1 1 7 ILE CB C -2.791 6.871 -4.236 1.00 . A A . 7 ILE CB 1 1
18 24198 1 1 7 ILE CD1 C -3.483 7.515 -1.827 1.00 . A A . 7 ILE CD1 1 1
18 24199 1 1 7 ILE CG1 C -2.729 6.539 -2.711 1.00 . A A . 7 ILE CG1 1 1
18 24200 1 1 7 ILE CG2 C -4.210 6.573 -4.819 1.00 . A A . 7 ILE CG2 1 1
18 24201 1 1 7 ILE H H -0.226 7.142 -3.868 1.00 . A A . 7 ILE H 1 1
18 24202 1 1 7 ILE HA H -1.830 5.026 -4.885 1.00 . A A . 7 ILE HA 1 1
18 24203 1 1 7 ILE HB H -2.602 7.931 -4.367 1.00 . A A . 7 ILE HB 1 1
18 24204 1 1 7 ILE HD11 H -4.532 7.513 -2.090 1.00 . A A . 7 ILE HD11 1 1
18 24205 1 1 7 ILE HD12 H -3.082 8.512 -1.952 1.00 . A A . 7 ILE HD12 1 1
18 24206 1 1 7 ILE HD13 H -3.377 7.217 -0.794 1.00 . A A . 7 ILE HD13 1 1
18 24207 1 1 7 ILE HG12 H -3.138 5.553 -2.534 1.00 . A A . 7 ILE HG12 1 1
18 24208 1 1 7 ILE HG13 H -1.692 6.545 -2.387 1.00 . A A . 7 ILE HG13 1 1
18 24209 1 1 7 ILE HG21 H -4.955 7.156 -4.291 1.00 . A A . 7 ILE HG21 1 1
18 24210 1 1 7 ILE HG22 H -4.440 5.520 -4.707 1.00 . A A . 7 ILE HG22 1 1
18 24211 1 1 7 ILE HG23 H -4.235 6.828 -5.874 1.00 . A A . 7 ILE HG23 1 1
18 24212 1 1 7 ILE N N -0.325 6.428 -4.537 1.00 . A A . 7 ILE N 1 1
18 24213 1 1 7 ILE O O -2.057 5.559 -7.308 1.00 . A A . 7 ILE O 1 1
18 24214 1 1 8 ASN C C -0.745 7.404 -9.234 1.00 . A A . 8 ASN C 1 1
18 24215 1 1 8 ASN CA C -1.584 8.231 -8.238 1.00 . A A . 8 ASN CA 1 1
18 24216 1 1 8 ASN CB C -1.158 9.724 -8.303 1.00 . A A . 8 ASN CB 1 1
18 24217 1 1 8 ASN CG C -1.343 10.350 -9.696 1.00 . A A . 8 ASN CG 1 1
18 24218 1 1 8 ASN H H -1.133 8.311 -6.160 1.00 . A A . 8 ASN H 1 1
18 24219 1 1 8 ASN HA H -2.626 8.155 -8.520 1.00 . A A . 8 ASN HA 1 1
18 24220 1 1 8 ASN HB2 H -1.753 10.289 -7.595 1.00 . A A . 8 ASN HB2 1 1
18 24221 1 1 8 ASN HB3 H -0.112 9.810 -8.023 1.00 . A A . 8 ASN HB3 1 1
18 24222 1 1 8 ASN HD21 H 0.533 9.902 -10.216 1.00 . A A . 8 ASN HD21 1 1
18 24223 1 1 8 ASN HD22 H -0.414 10.697 -11.424 1.00 . A A . 8 ASN HD22 1 1
18 24224 1 1 8 ASN N N -1.466 7.707 -6.854 1.00 . A A . 8 ASN N 1 1
18 24225 1 1 8 ASN ND2 N -0.300 10.322 -10.527 1.00 . A A . 8 ASN ND2 1 1
18 24226 1 1 8 ASN O O -1.122 7.276 -10.411 1.00 . A A . 8 ASN O 1 1
18 24227 1 1 8 ASN OD1 O -2.412 10.857 -10.015 1.00 . A A . 8 ASN OD1 1 1
18 24228 1 1 9 HIS C C 0.571 4.871 -10.230 1.00 . A A . 9 HIS C 1 1
18 24229 1 1 9 HIS CA C 1.307 6.024 -9.521 1.00 . A A . 9 HIS CA 1 1
18 24230 1 1 9 HIS CB C 2.444 5.496 -8.609 1.00 . A A . 9 HIS CB 1 1
18 24231 1 1 9 HIS CD2 C 3.583 3.392 -9.633 1.00 . A A . 9 HIS CD2 1 1
18 24232 1 1 9 HIS CE1 C 5.451 4.295 -10.295 1.00 . A A . 9 HIS CE1 1 1
18 24233 1 1 9 HIS CG C 3.521 4.701 -9.315 1.00 . A A . 9 HIS CG 1 1
18 24234 1 1 9 HIS H H 0.558 6.965 -7.776 1.00 . A A . 9 HIS H 1 1
18 24235 1 1 9 HIS HA H 1.739 6.678 -10.273 1.00 . A A . 9 HIS HA 1 1
18 24236 1 1 9 HIS HB2 H 2.924 6.341 -8.130 1.00 . A A . 9 HIS HB2 1 1
18 24237 1 1 9 HIS HB3 H 2.012 4.866 -7.837 1.00 . A A . 9 HIS HB3 1 1
18 24238 1 1 9 HIS HD1 H 4.965 6.185 -9.689 1.00 . A A . 9 HIS HD1 1 1
18 24239 1 1 9 HIS HD2 H 2.809 2.650 -9.450 1.00 . A A . 9 HIS HD2 1 1
18 24240 1 1 9 HIS HE1 H 6.431 4.432 -10.727 1.00 . A A . 9 HIS HE1 1 1
18 24241 1 1 9 HIS HE2 H 5.216 2.266 -10.286 1.00 . A A . 9 HIS HE2 1 1
18 24242 1 1 9 HIS N N 0.367 6.833 -8.732 1.00 . A A . 9 HIS N 1 1
18 24243 1 1 9 HIS ND1 N 4.708 5.241 -9.753 1.00 . A A . 9 HIS ND1 1 1
18 24244 1 1 9 HIS NE2 N 4.790 3.158 -10.233 1.00 . A A . 9 HIS NE2 1 1
18 24245 1 1 9 HIS O O 0.488 4.850 -11.465 1.00 . A A . 9 HIS O 1 1
18 24246 1 1 10 ILE C C -2.186 3.196 -10.387 1.00 . A A . 10 ILE C 1 1
18 24247 1 1 10 ILE CA C -0.749 2.797 -10.010 1.00 . A A . 10 ILE CA 1 1
18 24248 1 1 10 ILE CB C -0.727 1.504 -9.092 1.00 . A A . 10 ILE CB 1 1
18 24249 1 1 10 ILE CD1 C -2.172 2.346 -7.090 1.00 . A A . 10 ILE CD1 1 1
18 24250 1 1 10 ILE CG1 C -0.831 1.838 -7.568 1.00 . A A . 10 ILE CG1 1 1
18 24251 1 1 10 ILE CG2 C 0.516 0.618 -9.382 1.00 . A A . 10 ILE CG2 1 1
18 24252 1 1 10 ILE H H 0.085 4.012 -8.478 1.00 . A A . 10 ILE H 1 1
18 24253 1 1 10 ILE HA H -0.253 2.533 -10.951 1.00 . A A . 10 ILE HA 1 1
18 24254 1 1 10 ILE HB H -1.591 0.908 -9.372 1.00 . A A . 10 ILE HB 1 1
18 24255 1 1 10 ILE HD11 H -2.932 1.591 -7.259 1.00 . A A . 10 ILE HD11 1 1
18 24256 1 1 10 ILE HD12 H -2.434 3.242 -7.641 1.00 . A A . 10 ILE HD12 1 1
18 24257 1 1 10 ILE HD13 H -2.121 2.575 -6.037 1.00 . A A . 10 ILE HD13 1 1
18 24258 1 1 10 ILE HG12 H -0.626 0.950 -6.998 1.00 . A A . 10 ILE HG12 1 1
18 24259 1 1 10 ILE HG13 H -0.095 2.588 -7.310 1.00 . A A . 10 ILE HG13 1 1
18 24260 1 1 10 ILE HG21 H 1.425 1.168 -9.162 1.00 . A A . 10 ILE HG21 1 1
18 24261 1 1 10 ILE HG22 H 0.520 0.333 -10.426 1.00 . A A . 10 ILE HG22 1 1
18 24262 1 1 10 ILE HG23 H 0.482 -0.278 -8.773 1.00 . A A . 10 ILE HG23 1 1
18 24263 1 1 10 ILE N N 0.005 3.934 -9.451 1.00 . A A . 10 ILE N 1 1
18 24264 1 1 10 ILE O O -2.764 2.554 -11.239 1.00 . A A . 10 ILE O 1 1
18 24265 1 1 11 ALA C C -4.135 5.250 -11.595 1.00 . A A . 11 ALA C 1 1
18 24266 1 1 11 ALA CA C -4.065 4.847 -10.106 1.00 . A A . 11 ALA CA 1 1
18 24267 1 1 11 ALA CB C -4.397 6.065 -9.230 1.00 . A A . 11 ALA CB 1 1
18 24268 1 1 11 ALA H H -2.254 4.658 -9.011 1.00 . A A . 11 ALA H 1 1
18 24269 1 1 11 ALA HA H -4.818 4.085 -9.910 1.00 . A A . 11 ALA HA 1 1
18 24270 1 1 11 ALA HB1 H -4.336 5.790 -8.184 1.00 . A A . 11 ALA HB1 1 1
18 24271 1 1 11 ALA HB2 H -5.398 6.417 -9.447 1.00 . A A . 11 ALA HB2 1 1
18 24272 1 1 11 ALA HB3 H -3.688 6.859 -9.426 1.00 . A A . 11 ALA HB3 1 1
18 24273 1 1 11 ALA N N -2.740 4.262 -9.753 1.00 . A A . 11 ALA N 1 1
18 24274 1 1 11 ALA O O -5.222 5.417 -12.127 1.00 . A A . 11 ALA O 1 1
18 24275 1 1 12 THR C C -3.406 4.507 -14.487 1.00 . A A . 12 THR C 1 1
18 24276 1 1 12 THR CA C -2.865 5.706 -13.678 1.00 . A A . 12 THR CA 1 1
18 24277 1 1 12 THR CB C -1.392 6.015 -14.090 1.00 . A A . 12 THR CB 1 1
18 24278 1 1 12 THR CG2 C -1.258 6.439 -15.568 1.00 . A A . 12 THR CG2 1 1
18 24279 1 1 12 THR H H -2.135 5.393 -11.703 1.00 . A A . 12 THR H 1 1
18 24280 1 1 12 THR HA H -3.470 6.583 -13.889 1.00 . A A . 12 THR HA 1 1
18 24281 1 1 12 THR HB H -0.793 5.123 -13.927 1.00 . A A . 12 THR HB 1 1
18 24282 1 1 12 THR HG1 H -0.695 6.714 -12.375 1.00 . A A . 12 THR HG1 1 1
18 24283 1 1 12 THR HG21 H -1.599 5.638 -16.213 1.00 . A A . 12 THR HG21 1 1
18 24284 1 1 12 THR HG22 H -0.221 6.656 -15.790 1.00 . A A . 12 THR HG22 1 1
18 24285 1 1 12 THR HG23 H -1.854 7.323 -15.752 1.00 . A A . 12 THR HG23 1 1
18 24286 1 1 12 THR N N -2.963 5.437 -12.231 1.00 . A A . 12 THR N 1 1
18 24287 1 1 12 THR O O -4.188 4.678 -15.429 1.00 . A A . 12 THR O 1 1
18 24288 1 1 12 THR OG1 O -0.880 7.064 -13.255 1.00 . A A . 12 THR OG1 1 1
18 24289 1 1 13 GLN C C -4.588 1.351 -14.050 1.00 . A A . 13 GLN C 1 1
18 24290 1 1 13 GLN CA C -3.393 2.028 -14.754 1.00 . A A . 13 GLN CA 1 1
18 24291 1 1 13 GLN CB C -2.179 1.065 -14.848 1.00 . A A . 13 GLN CB 1 1
18 24292 1 1 13 GLN CD C -0.342 -0.275 -13.669 1.00 . A A . 13 GLN CD 1 1
18 24293 1 1 13 GLN CG C -1.538 0.665 -13.506 1.00 . A A . 13 GLN CG 1 1
18 24294 1 1 13 GLN H H -2.437 3.233 -13.272 1.00 . A A . 13 GLN H 1 1
18 24295 1 1 13 GLN HA H -3.707 2.274 -15.763 1.00 . A A . 13 GLN HA 1 1
18 24296 1 1 13 GLN HB2 H -2.492 0.160 -15.357 1.00 . A A . 13 GLN HB2 1 1
18 24297 1 1 13 GLN HB3 H -1.412 1.545 -15.453 1.00 . A A . 13 GLN HB3 1 1
18 24298 1 1 13 GLN HE21 H 0.521 0.463 -12.046 1.00 . A A . 13 GLN HE21 1 1
18 24299 1 1 13 GLN HE22 H 1.392 -0.787 -12.855 1.00 . A A . 13 GLN HE22 1 1
18 24300 1 1 13 GLN HG2 H -1.210 1.561 -12.994 1.00 . A A . 13 GLN HG2 1 1
18 24301 1 1 13 GLN HG3 H -2.284 0.165 -12.893 1.00 . A A . 13 GLN HG3 1 1
18 24302 1 1 13 GLN N N -3.001 3.289 -14.076 1.00 . A A . 13 GLN N 1 1
18 24303 1 1 13 GLN NE2 N 0.621 -0.188 -12.770 1.00 . A A . 13 GLN NE2 1 1
18 24304 1 1 13 GLN O O -5.279 0.522 -14.646 1.00 . A A . 13 GLN O 1 1
18 24305 1 1 13 GLN OE1 O -0.278 -1.064 -14.612 1.00 . A A . 13 GLN OE1 1 1
18 24306 1 1 14 PHE C C -7.206 1.927 -12.102 1.00 . A A . 14 PHE C 1 1
18 24307 1 1 14 PHE CA C -5.900 1.138 -11.948 1.00 . A A . 14 PHE CA 1 1
18 24308 1 1 14 PHE CB C -5.446 1.083 -10.434 1.00 . A A . 14 PHE CB 1 1
18 24309 1 1 14 PHE CD1 C -5.719 -1.109 -9.180 1.00 . A A . 14 PHE CD1 1 1
18 24310 1 1 14 PHE CD2 C -3.720 -0.783 -10.456 1.00 . A A . 14 PHE CD2 1 1
18 24311 1 1 14 PHE CE1 C -5.292 -2.371 -8.831 1.00 . A A . 14 PHE CE1 1 1
18 24312 1 1 14 PHE CE2 C -3.291 -2.045 -10.097 1.00 . A A . 14 PHE CE2 1 1
18 24313 1 1 14 PHE CG C -4.942 -0.292 -10.001 1.00 . A A . 14 PHE CG 1 1
18 24314 1 1 14 PHE CZ C -4.083 -2.844 -9.289 1.00 . A A . 14 PHE CZ 1 1
18 24315 1 1 14 PHE H H -4.304 2.449 -12.411 1.00 . A A . 14 PHE H 1 1
18 24316 1 1 14 PHE HA H -6.072 0.116 -12.300 1.00 . A A . 14 PHE HA 1 1
18 24317 1 1 14 PHE HB2 H -4.633 1.791 -10.272 1.00 . A A . 14 PHE HB2 1 1
18 24318 1 1 14 PHE HB3 H -6.273 1.361 -9.787 1.00 . A A . 14 PHE HB3 1 1
18 24319 1 1 14 PHE HD1 H -6.668 -0.744 -8.808 1.00 . A A . 14 PHE HD1 1 1
18 24320 1 1 14 PHE HD2 H -3.089 -0.161 -11.078 1.00 . A A . 14 PHE HD2 1 1
18 24321 1 1 14 PHE HE1 H -5.906 -2.982 -8.180 1.00 . A A . 14 PHE HE1 1 1
18 24322 1 1 14 PHE HE2 H -2.344 -2.414 -10.459 1.00 . A A . 14 PHE HE2 1 1
18 24323 1 1 14 PHE HZ H -3.750 -3.837 -9.014 1.00 . A A . 14 PHE HZ 1 1
18 24324 1 1 14 PHE N N -4.835 1.731 -12.785 1.00 . A A . 14 PHE N 1 1
18 24325 1 1 14 PHE O O -8.291 1.344 -12.117 1.00 . A A . 14 PHE O 1 1
18 24326 1 1 15 LEU C C -8.187 5.208 -13.374 1.00 . A A . 15 LEU C 1 1
18 24327 1 1 15 LEU CA C -8.241 4.190 -12.205 1.00 . A A . 15 LEU CA 1 1
18 24328 1 1 15 LEU CB C -8.255 4.985 -10.867 1.00 . A A . 15 LEU CB 1 1
18 24329 1 1 15 LEU CD1 C -8.025 5.199 -8.354 1.00 . A A . 15 LEU CD1 1 1
18 24330 1 1 15 LEU CD2 C -9.145 3.122 -9.308 1.00 . A A . 15 LEU CD2 1 1
18 24331 1 1 15 LEU CG C -8.064 4.209 -9.530 1.00 . A A . 15 LEU CG 1 1
18 24332 1 1 15 LEU H H -6.190 3.633 -12.370 1.00 . A A . 15 LEU H 1 1
18 24333 1 1 15 LEU HA H -9.164 3.620 -12.286 1.00 . A A . 15 LEU HA 1 1
18 24334 1 1 15 LEU HB2 H -7.464 5.734 -10.920 1.00 . A A . 15 LEU HB2 1 1
18 24335 1 1 15 LEU HB3 H -9.202 5.516 -10.811 1.00 . A A . 15 LEU HB3 1 1
18 24336 1 1 15 LEU HD11 H -7.272 5.952 -8.539 1.00 . A A . 15 LEU HD11 1 1
18 24337 1 1 15 LEU HD12 H -7.773 4.675 -7.457 1.00 . A A . 15 LEU HD12 1 1
18 24338 1 1 15 LEU HD13 H -8.990 5.683 -8.230 1.00 . A A . 15 LEU HD13 1 1
18 24339 1 1 15 LEU HD21 H -8.960 2.609 -8.373 1.00 . A A . 15 LEU HD21 1 1
18 24340 1 1 15 LEU HD22 H -9.108 2.406 -10.114 1.00 . A A . 15 LEU HD22 1 1
18 24341 1 1 15 LEU HD23 H -10.133 3.575 -9.277 1.00 . A A . 15 LEU HD23 1 1
18 24342 1 1 15 LEU HG H -7.089 3.710 -9.551 1.00 . A A . 15 LEU HG 1 1
18 24343 1 1 15 LEU N N -7.084 3.261 -12.241 1.00 . A A . 15 LEU N 1 1
18 24344 1 1 15 LEU O O -8.838 6.255 -13.290 1.00 . A A . 15 LEU O 1 1
18 24345 1 1 16 ASP C C -6.635 7.142 -15.394 1.00 . A A . 16 ASP C 1 1
18 24346 1 1 16 ASP CA C -7.311 5.763 -15.665 1.00 . A A . 16 ASP CA 1 1
18 24347 1 1 16 ASP CB C -8.744 5.944 -16.281 1.00 . A A . 16 ASP CB 1 1
18 24348 1 1 16 ASP CG C -8.759 6.502 -17.714 1.00 . A A . 16 ASP CG 1 1
18 24349 1 1 16 ASP H H -6.815 4.127 -14.376 1.00 . A A . 16 ASP H 1 1
18 24350 1 1 16 ASP HA H -6.691 5.228 -16.373 1.00 . A A . 16 ASP HA 1 1
18 24351 1 1 16 ASP HB2 H -9.247 4.988 -16.281 1.00 . A A . 16 ASP HB2 1 1
18 24352 1 1 16 ASP HB3 H -9.314 6.612 -15.636 1.00 . A A . 16 ASP HB3 1 1
18 24353 1 1 16 ASP N N -7.382 4.923 -14.427 1.00 . A A . 16 ASP N 1 1
18 24354 1 1 16 ASP O O -6.718 8.059 -16.213 1.00 . A A . 16 ASP O 1 1
18 24355 1 1 16 ASP OD1 O -9.276 7.622 -17.938 1.00 . A A . 16 ASP OD1 1 1
18 24356 1 1 16 ASP OD2 O -8.253 5.819 -18.627 1.00 . A A . 16 ASP OD2 1 1
18 24357 1 1 17 GLY C C -6.223 9.366 -12.954 1.00 . A A . 17 GLY C 1 1
18 24358 1 1 17 GLY CA C -5.311 8.526 -13.844 1.00 . A A . 17 GLY CA 1 1
18 24359 1 1 17 GLY H H -5.787 6.457 -13.716 1.00 . A A . 17 GLY H 1 1
18 24360 1 1 17 GLY HA2 H -4.408 8.304 -13.299 1.00 . A A . 17 GLY HA2 1 1
18 24361 1 1 17 GLY HA3 H -5.044 9.107 -14.723 1.00 . A A . 17 GLY HA3 1 1
18 24362 1 1 17 GLY N N -5.917 7.253 -14.265 1.00 . A A . 17 GLY N 1 1
18 24363 1 1 17 GLY O O -6.003 10.568 -12.795 1.00 . A A . 17 GLY O 1 1
18 24364 1 1 18 GLU C C -7.981 8.823 -10.030 1.00 . A A . 18 GLU C 1 1
18 24365 1 1 18 GLU CA C -8.219 9.371 -11.446 1.00 . A A . 18 GLU CA 1 1
18 24366 1 1 18 GLU CB C -9.706 9.144 -11.922 1.00 . A A . 18 GLU CB 1 1
18 24367 1 1 18 GLU CD C -11.983 7.990 -11.669 1.00 . A A . 18 GLU CD 1 1
18 24368 1 1 18 GLU CG C -10.516 8.032 -11.215 1.00 . A A . 18 GLU CG 1 1
18 24369 1 1 18 GLU H H -7.378 7.773 -12.565 1.00 . A A . 18 GLU H 1 1
18 24370 1 1 18 GLU HA H -8.011 10.438 -11.427 1.00 . A A . 18 GLU HA 1 1
18 24371 1 1 18 GLU HB2 H -10.248 10.076 -11.789 1.00 . A A . 18 GLU HB2 1 1
18 24372 1 1 18 GLU HB3 H -9.694 8.913 -12.993 1.00 . A A . 18 GLU HB3 1 1
18 24373 1 1 18 GLU HG2 H -10.048 7.073 -11.426 1.00 . A A . 18 GLU HG2 1 1
18 24374 1 1 18 GLU HG3 H -10.477 8.202 -10.139 1.00 . A A . 18 GLU HG3 1 1
18 24375 1 1 18 GLU N N -7.256 8.725 -12.370 1.00 . A A . 18 GLU N 1 1
18 24376 1 1 18 GLU O O -7.381 7.767 -9.887 1.00 . A A . 18 GLU O 1 1
18 24377 1 1 18 GLU OE1 O -12.846 8.596 -11.005 1.00 . A A . 18 GLU OE1 1 1
18 24378 1 1 18 GLU OE2 O -12.281 7.367 -12.705 1.00 . A A . 18 GLU OE2 1 1
18 24379 1 1 19 LYS C C -9.815 8.956 -7.139 1.00 . A A . 19 LYS C 1 1
18 24380 1 1 19 LYS CA C -8.359 9.087 -7.597 1.00 . A A . 19 LYS CA 1 1
18 24381 1 1 19 LYS CB C -7.569 9.991 -6.631 1.00 . A A . 19 LYS CB 1 1
18 24382 1 1 19 LYS CD C -5.234 10.649 -5.819 1.00 . A A . 19 LYS CD 1 1
18 24383 1 1 19 LYS CE C -5.700 12.016 -5.277 1.00 . A A . 19 LYS CE 1 1
18 24384 1 1 19 LYS CG C -6.078 10.161 -7.011 1.00 . A A . 19 LYS CG 1 1
18 24385 1 1 19 LYS H H -8.545 10.538 -9.149 1.00 . A A . 19 LYS H 1 1
18 24386 1 1 19 LYS HA H -7.897 8.091 -7.572 1.00 . A A . 19 LYS HA 1 1
18 24387 1 1 19 LYS HB2 H -8.038 10.972 -6.614 1.00 . A A . 19 LYS HB2 1 1
18 24388 1 1 19 LYS HB3 H -7.621 9.564 -5.634 1.00 . A A . 19 LYS HB3 1 1
18 24389 1 1 19 LYS HD2 H -5.315 9.912 -5.027 1.00 . A A . 19 LYS HD2 1 1
18 24390 1 1 19 LYS HD3 H -4.200 10.722 -6.131 1.00 . A A . 19 LYS HD3 1 1
18 24391 1 1 19 LYS HE2 H -5.630 12.754 -6.065 1.00 . A A . 19 LYS HE2 1 1
18 24392 1 1 19 LYS HE3 H -6.728 11.940 -4.950 1.00 . A A . 19 LYS HE3 1 1
18 24393 1 1 19 LYS HG2 H -5.687 9.210 -7.359 1.00 . A A . 19 LYS HG2 1 1
18 24394 1 1 19 LYS HG3 H -5.999 10.886 -7.821 1.00 . A A . 19 LYS HG3 1 1
18 24395 1 1 19 LYS HZ1 H -5.203 13.419 -3.831 1.00 . A A . 19 LYS HZ1 1 1
18 24396 1 1 19 LYS HZ2 H -3.879 12.541 -4.405 1.00 . A A . 19 LYS HZ2 1 1
18 24397 1 1 19 LYS HZ3 H -4.977 11.822 -3.338 1.00 . A A . 19 LYS HZ3 1 1
18 24398 1 1 19 LYS N N -8.309 9.602 -8.983 1.00 . A A . 19 LYS N 1 1
18 24399 1 1 19 LYS NZ N -4.881 12.480 -4.137 1.00 . A A . 19 LYS NZ 1 1
18 24400 1 1 19 LYS O O -10.469 9.971 -6.858 1.00 . A A . 19 LYS O 1 1
18 24401 1 1 20 ASP C C -11.838 5.927 -6.355 1.00 . A A . 20 ASP C 1 1
18 24402 1 1 20 ASP CA C -11.689 7.425 -6.636 1.00 . A A . 20 ASP CA 1 1
18 24403 1 1 20 ASP CB C -12.723 7.900 -7.689 1.00 . A A . 20 ASP CB 1 1
18 24404 1 1 20 ASP CG C -14.178 7.801 -7.201 1.00 . A A . 20 ASP CG 1 1
18 24405 1 1 20 ASP H H -9.727 6.969 -7.325 1.00 . A A . 20 ASP H 1 1
18 24406 1 1 20 ASP HA H -11.853 7.975 -5.709 1.00 . A A . 20 ASP HA 1 1
18 24407 1 1 20 ASP HB2 H -12.514 8.943 -7.930 1.00 . A A . 20 ASP HB2 1 1
18 24408 1 1 20 ASP HB3 H -12.603 7.314 -8.592 1.00 . A A . 20 ASP HB3 1 1
18 24409 1 1 20 ASP N N -10.311 7.716 -7.076 1.00 . A A . 20 ASP N 1 1
18 24410 1 1 20 ASP O O -11.568 5.092 -7.228 1.00 . A A . 20 ASP O 1 1
18 24411 1 1 20 ASP OD1 O -14.944 6.960 -7.714 1.00 . A A . 20 ASP OD1 1 1
18 24412 1 1 20 ASP OD2 O -14.554 8.558 -6.279 1.00 . A A . 20 ASP OD2 1 1
18 24413 1 1 21 GLY C C -10.962 3.731 -4.059 1.00 . A A . 21 GLY C 1 1
18 24414 1 1 21 GLY CA C -12.299 4.217 -4.620 1.00 . A A . 21 GLY CA 1 1
18 24415 1 1 21 GLY H H -12.479 6.325 -4.499 1.00 . A A . 21 GLY H 1 1
18 24416 1 1 21 GLY HA2 H -13.046 4.167 -3.840 1.00 . A A . 21 GLY HA2 1 1
18 24417 1 1 21 GLY HA3 H -12.604 3.561 -5.428 1.00 . A A . 21 GLY HA3 1 1
18 24418 1 1 21 GLY N N -12.233 5.602 -5.108 1.00 . A A . 21 GLY N 1 1
18 24419 1 1 21 GLY O O -10.913 2.791 -3.256 1.00 . A A . 21 GLY O 1 1
18 24420 1 1 22 LEU C C -7.883 5.358 -3.530 1.00 . A A . 22 LEU C 1 1
18 24421 1 1 22 LEU CA C -8.511 4.079 -4.091 1.00 . A A . 22 LEU CA 1 1
18 24422 1 1 22 LEU CB C -7.718 3.564 -5.309 1.00 . A A . 22 LEU CB 1 1
18 24423 1 1 22 LEU CD1 C -6.221 1.878 -4.081 1.00 . A A . 22 LEU CD1 1 1
18 24424 1 1 22 LEU CD2 C -5.611 2.678 -6.425 1.00 . A A . 22 LEU CD2 1 1
18 24425 1 1 22 LEU CG C -6.264 3.054 -5.075 1.00 . A A . 22 LEU CG 1 1
18 24426 1 1 22 LEU H H -10.004 5.116 -5.121 1.00 . A A . 22 LEU H 1 1
18 24427 1 1 22 LEU HA H -8.524 3.308 -3.318 1.00 . A A . 22 LEU HA 1 1
18 24428 1 1 22 LEU HB2 H -8.287 2.770 -5.772 1.00 . A A . 22 LEU HB2 1 1
18 24429 1 1 22 LEU HB3 H -7.667 4.377 -6.021 1.00 . A A . 22 LEU HB3 1 1
18 24430 1 1 22 LEU HD11 H -6.609 2.199 -3.126 1.00 . A A . 22 LEU HD11 1 1
18 24431 1 1 22 LEU HD12 H -5.201 1.542 -3.951 1.00 . A A . 22 LEU HD12 1 1
18 24432 1 1 22 LEU HD13 H -6.822 1.055 -4.453 1.00 . A A . 22 LEU HD13 1 1
18 24433 1 1 22 LEU HD21 H -6.198 1.919 -6.927 1.00 . A A . 22 LEU HD21 1 1
18 24434 1 1 22 LEU HD22 H -4.615 2.302 -6.253 1.00 . A A . 22 LEU HD22 1 1
18 24435 1 1 22 LEU HD23 H -5.550 3.558 -7.056 1.00 . A A . 22 LEU HD23 1 1
18 24436 1 1 22 LEU HG H -5.677 3.855 -4.646 1.00 . A A . 22 LEU HG 1 1
18 24437 1 1 22 LEU N N -9.877 4.383 -4.496 1.00 . A A . 22 LEU N 1 1
18 24438 1 1 22 LEU O O -7.631 6.327 -4.264 1.00 . A A . 22 LEU O 1 1
18 24439 1 1 23 ASP C C -6.528 5.810 -0.143 1.00 . A A . 23 ASP C 1 1
18 24440 1 1 23 ASP CA C -7.036 6.408 -1.459 1.00 . A A . 23 ASP CA 1 1
18 24441 1 1 23 ASP CB C -8.008 7.611 -1.220 1.00 . A A . 23 ASP CB 1 1
18 24442 1 1 23 ASP CG C -7.515 8.589 -0.137 1.00 . A A . 23 ASP CG 1 1
18 24443 1 1 23 ASP H H -8.012 4.571 -1.721 1.00 . A A . 23 ASP H 1 1
18 24444 1 1 23 ASP HA H -6.171 6.752 -2.028 1.00 . A A . 23 ASP HA 1 1
18 24445 1 1 23 ASP HB2 H -8.122 8.162 -2.152 1.00 . A A . 23 ASP HB2 1 1
18 24446 1 1 23 ASP HB3 H -8.983 7.234 -0.935 1.00 . A A . 23 ASP HB3 1 1
18 24447 1 1 23 ASP N N -7.688 5.347 -2.221 1.00 . A A . 23 ASP N 1 1
18 24448 1 1 23 ASP O O -7.017 4.763 0.292 1.00 . A A . 23 ASP O 1 1
18 24449 1 1 23 ASP OD1 O -8.036 8.560 1.008 1.00 . A A . 23 ASP OD1 1 1
18 24450 1 1 23 ASP OD2 O -6.570 9.356 -0.408 1.00 . A A . 23 ASP OD2 1 1
18 24451 1 1 24 SER C C -5.867 5.637 2.809 1.00 . A A . 24 SER C 1 1
18 24452 1 1 24 SER CA C -4.866 6.016 1.683 1.00 . A A . 24 SER CA 1 1
18 24453 1 1 24 SER CB C -3.896 7.140 2.147 1.00 . A A . 24 SER CB 1 1
18 24454 1 1 24 SER H H -5.285 7.356 0.120 1.00 . A A . 24 SER H 1 1
18 24455 1 1 24 SER HA H -4.283 5.142 1.417 1.00 . A A . 24 SER HA 1 1
18 24456 1 1 24 SER HB2 H -3.427 6.863 3.084 1.00 . A A . 24 SER HB2 1 1
18 24457 1 1 24 SER HB3 H -3.128 7.281 1.395 1.00 . A A . 24 SER HB3 1 1
18 24458 1 1 24 SER HG H -5.179 8.546 1.594 1.00 . A A . 24 SER HG 1 1
18 24459 1 1 24 SER N N -5.551 6.487 0.485 1.00 . A A . 24 SER N 1 1
18 24460 1 1 24 SER O O -5.871 4.496 3.285 1.00 . A A . 24 SER O 1 1
18 24461 1 1 24 SER OG O -4.571 8.386 2.327 1.00 . A A . 24 SER OG 1 1
18 24462 1 1 25 GLN C C -9.078 5.747 3.766 1.00 . A A . 25 GLN C 1 1
18 24463 1 1 25 GLN CA C -7.755 6.365 4.228 1.00 . A A . 25 GLN CA 1 1
18 24464 1 1 25 GLN CB C -7.986 7.726 4.916 1.00 . A A . 25 GLN CB 1 1
18 24465 1 1 25 GLN CD C -6.920 9.716 6.088 1.00 . A A . 25 GLN CD 1 1
18 24466 1 1 25 GLN CG C -6.715 8.311 5.554 1.00 . A A . 25 GLN CG 1 1
18 24467 1 1 25 GLN H H -6.888 7.338 2.543 1.00 . A A . 25 GLN H 1 1
18 24468 1 1 25 GLN HA H -7.304 5.685 4.949 1.00 . A A . 25 GLN HA 1 1
18 24469 1 1 25 GLN HB2 H -8.364 8.432 4.181 1.00 . A A . 25 GLN HB2 1 1
18 24470 1 1 25 GLN HB3 H -8.732 7.600 5.691 1.00 . A A . 25 GLN HB3 1 1
18 24471 1 1 25 GLN HE21 H -7.467 9.009 7.862 1.00 . A A . 25 GLN HE21 1 1
18 24472 1 1 25 GLN HE22 H -7.487 10.728 7.698 1.00 . A A . 25 GLN HE22 1 1
18 24473 1 1 25 GLN HG2 H -6.408 7.667 6.370 1.00 . A A . 25 GLN HG2 1 1
18 24474 1 1 25 GLN HG3 H -5.928 8.333 4.809 1.00 . A A . 25 GLN HG3 1 1
18 24475 1 1 25 GLN N N -6.809 6.537 3.102 1.00 . A A . 25 GLN N 1 1
18 24476 1 1 25 GLN NE2 N -7.324 9.832 7.343 1.00 . A A . 25 GLN NE2 1 1
18 24477 1 1 25 GLN O O -10.004 5.565 4.563 1.00 . A A . 25 GLN O 1 1
18 24478 1 1 25 GLN OE1 O -6.720 10.696 5.369 1.00 . A A . 25 GLN OE1 1 1
18 24479 1 1 26 THR C C -10.137 3.220 2.240 1.00 . A A . 26 THR C 1 1
18 24480 1 1 26 THR CA C -10.277 4.724 1.889 1.00 . A A . 26 THR CA 1 1
18 24481 1 1 26 THR CB C -10.326 4.938 0.348 1.00 . A A . 26 THR CB 1 1
18 24482 1 1 26 THR CG2 C -11.348 4.031 -0.354 1.00 . A A . 26 THR CG2 1 1
18 24483 1 1 26 THR H H -8.455 5.783 1.878 1.00 . A A . 26 THR H 1 1
18 24484 1 1 26 THR HA H -11.204 5.106 2.313 1.00 . A A . 26 THR HA 1 1
18 24485 1 1 26 THR HB H -9.345 4.729 -0.058 1.00 . A A . 26 THR HB 1 1
18 24486 1 1 26 THR HG1 H -10.079 6.881 0.630 1.00 . A A . 26 THR HG1 1 1
18 24487 1 1 26 THR HG21 H -11.413 4.296 -1.403 1.00 . A A . 26 THR HG21 1 1
18 24488 1 1 26 THR HG22 H -12.324 4.151 0.108 1.00 . A A . 26 THR HG22 1 1
18 24489 1 1 26 THR HG23 H -11.039 2.999 -0.265 1.00 . A A . 26 THR HG23 1 1
18 24490 1 1 26 THR N N -9.169 5.474 2.466 1.00 . A A . 26 THR N 1 1
18 24491 1 1 26 THR O O -9.019 2.686 2.223 1.00 . A A . 26 THR O 1 1
18 24492 1 1 26 THR OG1 O -10.636 6.311 0.081 1.00 . A A . 26 THR OG1 1 1
18 24493 1 1 27 PRO C C -11.122 0.316 1.468 1.00 . A A . 27 PRO C 1 1
18 24494 1 1 27 PRO CA C -11.255 1.068 2.811 1.00 . A A . 27 PRO CA 1 1
18 24495 1 1 27 PRO CB C -12.610 0.806 3.500 1.00 . A A . 27 PRO CB 1 1
18 24496 1 1 27 PRO CD C -12.626 3.110 2.823 1.00 . A A . 27 PRO CD 1 1
18 24497 1 1 27 PRO CG C -13.515 1.896 2.996 1.00 . A A . 27 PRO CG 1 1
18 24498 1 1 27 PRO HA H -10.446 0.771 3.475 1.00 . A A . 27 PRO HA 1 1
18 24499 1 1 27 PRO HB2 H -12.975 -0.182 3.216 1.00 . A A . 27 PRO HB2 1 1
18 24500 1 1 27 PRO HB3 H -12.507 0.868 4.578 1.00 . A A . 27 PRO HB3 1 1
18 24501 1 1 27 PRO HD2 H -12.943 3.693 1.965 1.00 . A A . 27 PRO HD2 1 1
18 24502 1 1 27 PRO HD3 H -12.630 3.729 3.710 1.00 . A A . 27 PRO HD3 1 1
18 24503 1 1 27 PRO HG2 H -13.950 1.601 2.044 1.00 . A A . 27 PRO HG2 1 1
18 24504 1 1 27 PRO HG3 H -14.300 2.106 3.708 1.00 . A A . 27 PRO HG3 1 1
18 24505 1 1 27 PRO N N -11.266 2.522 2.596 1.00 . A A . 27 PRO N 1 1
18 24506 1 1 27 PRO O O -12.113 0.039 0.784 1.00 . A A . 27 PRO O 1 1
18 24507 1 1 28 LEU C C -10.158 -1.877 -0.506 1.00 . A A . 28 LEU C 1 1
18 24508 1 1 28 LEU CA C -9.514 -0.509 -0.225 1.00 . A A . 28 LEU CA 1 1
18 24509 1 1 28 LEU CB C -7.970 -0.594 -0.363 1.00 . A A . 28 LEU CB 1 1
18 24510 1 1 28 LEU CD1 C -5.672 0.570 -0.324 1.00 . A A . 28 LEU CD1 1 1
18 24511 1 1 28 LEU CD2 C -7.789 1.920 -0.833 1.00 . A A . 28 LEU CD2 1 1
18 24512 1 1 28 LEU CG C -7.187 0.726 -0.061 1.00 . A A . 28 LEU CG 1 1
18 24513 1 1 28 LEU H H -9.157 0.150 1.769 1.00 . A A . 28 LEU H 1 1
18 24514 1 1 28 LEU HA H -9.885 0.203 -0.959 1.00 . A A . 28 LEU HA 1 1
18 24515 1 1 28 LEU HB2 H -7.613 -1.363 0.316 1.00 . A A . 28 LEU HB2 1 1
18 24516 1 1 28 LEU HB3 H -7.733 -0.905 -1.378 1.00 . A A . 28 LEU HB3 1 1
18 24517 1 1 28 LEU HD11 H -5.498 0.341 -1.370 1.00 . A A . 28 LEU HD11 1 1
18 24518 1 1 28 LEU HD12 H -5.281 -0.234 0.286 1.00 . A A . 28 LEU HD12 1 1
18 24519 1 1 28 LEU HD13 H -5.162 1.488 -0.068 1.00 . A A . 28 LEU HD13 1 1
18 24520 1 1 28 LEU HD21 H -8.798 2.104 -0.486 1.00 . A A . 28 LEU HD21 1 1
18 24521 1 1 28 LEU HD22 H -7.813 1.705 -1.895 1.00 . A A . 28 LEU HD22 1 1
18 24522 1 1 28 LEU HD23 H -7.190 2.805 -0.663 1.00 . A A . 28 LEU HD23 1 1
18 24523 1 1 28 LEU HG H -7.292 0.947 0.995 1.00 . A A . 28 LEU HG 1 1
18 24524 1 1 28 LEU N N -9.873 0.009 1.109 1.00 . A A . 28 LEU N 1 1
18 24525 1 1 28 LEU O O -10.684 -2.090 -1.586 1.00 . A A . 28 LEU O 1 1
18 24526 1 1 29 PHE C C -12.046 -4.348 0.880 1.00 . A A . 29 PHE C 1 1
18 24527 1 1 29 PHE CA C -10.607 -4.176 0.369 1.00 . A A . 29 PHE CA 1 1
18 24528 1 1 29 PHE CB C -9.614 -5.192 0.987 1.00 . A A . 29 PHE CB 1 1
18 24529 1 1 29 PHE CD1 C -7.404 -4.743 -0.187 1.00 . A A . 29 PHE CD1 1 1
18 24530 1 1 29 PHE CD2 C -8.676 -6.660 -0.851 1.00 . A A . 29 PHE CD2 1 1
18 24531 1 1 29 PHE CE1 C -6.475 -5.030 -1.154 1.00 . A A . 29 PHE CE1 1 1
18 24532 1 1 29 PHE CE2 C -7.737 -6.952 -1.812 1.00 . A A . 29 PHE CE2 1 1
18 24533 1 1 29 PHE CG C -8.525 -5.553 -0.016 1.00 . A A . 29 PHE CG 1 1
18 24534 1 1 29 PHE CZ C -6.639 -6.136 -1.967 1.00 . A A . 29 PHE CZ 1 1
18 24535 1 1 29 PHE H H -9.646 -2.524 1.315 1.00 . A A . 29 PHE H 1 1
18 24536 1 1 29 PHE HA H -10.665 -4.388 -0.704 1.00 . A A . 29 PHE HA 1 1
18 24537 1 1 29 PHE HB2 H -9.151 -4.761 1.871 1.00 . A A . 29 PHE HB2 1 1
18 24538 1 1 29 PHE HB3 H -10.134 -6.101 1.271 1.00 . A A . 29 PHE HB3 1 1
18 24539 1 1 29 PHE HD1 H -7.267 -3.879 0.451 1.00 . A A . 29 PHE HD1 1 1
18 24540 1 1 29 PHE HD2 H -9.538 -7.309 -0.731 1.00 . A A . 29 PHE HD2 1 1
18 24541 1 1 29 PHE HE1 H -5.608 -4.393 -1.269 1.00 . A A . 29 PHE HE1 1 1
18 24542 1 1 29 PHE HE2 H -7.864 -7.820 -2.449 1.00 . A A . 29 PHE HE2 1 1
18 24543 1 1 29 PHE HZ H -5.907 -6.361 -2.730 1.00 . A A . 29 PHE HZ 1 1
18 24544 1 1 29 PHE N N -10.079 -2.790 0.478 1.00 . A A . 29 PHE N 1 1
18 24545 1 1 29 PHE O O -12.644 -5.405 0.667 1.00 . A A . 29 PHE O 1 1
18 24546 1 1 30 GLU C C -14.768 -2.994 0.534 1.00 . A A . 30 GLU C 1 1
18 24547 1 1 30 GLU CA C -14.038 -3.294 1.861 1.00 . A A . 30 GLU CA 1 1
18 24548 1 1 30 GLU CB C -14.347 -2.217 2.930 1.00 . A A . 30 GLU CB 1 1
18 24549 1 1 30 GLU CD C -16.594 -3.222 3.725 1.00 . A A . 30 GLU CD 1 1
18 24550 1 1 30 GLU CG C -15.848 -1.970 3.225 1.00 . A A . 30 GLU CG 1 1
18 24551 1 1 30 GLU H H -12.000 -2.666 1.972 1.00 . A A . 30 GLU H 1 1
18 24552 1 1 30 GLU HA H -14.362 -4.267 2.231 1.00 . A A . 30 GLU HA 1 1
18 24553 1 1 30 GLU HB2 H -13.866 -2.503 3.860 1.00 . A A . 30 GLU HB2 1 1
18 24554 1 1 30 GLU HB3 H -13.913 -1.280 2.598 1.00 . A A . 30 GLU HB3 1 1
18 24555 1 1 30 GLU HG2 H -15.929 -1.195 3.983 1.00 . A A . 30 GLU HG2 1 1
18 24556 1 1 30 GLU HG3 H -16.321 -1.611 2.314 1.00 . A A . 30 GLU HG3 1 1
18 24557 1 1 30 GLU N N -12.582 -3.359 1.602 1.00 . A A . 30 GLU N 1 1
18 24558 1 1 30 GLU O O -15.796 -3.591 0.217 1.00 . A A . 30 GLU O 1 1
18 24559 1 1 30 GLU OE1 O -16.377 -3.625 4.881 1.00 . A A . 30 GLU OE1 1 1
18 24560 1 1 30 GLU OE2 O -17.415 -3.791 2.974 1.00 . A A . 30 GLU OE2 1 1
18 24561 1 1 31 LEU C C -14.060 -2.595 -2.677 1.00 . A A . 31 LEU C 1 1
18 24562 1 1 31 LEU CA C -14.693 -1.699 -1.582 1.00 . A A . 31 LEU CA 1 1
18 24563 1 1 31 LEU CB C -14.390 -0.202 -1.826 1.00 . A A . 31 LEU CB 1 1
18 24564 1 1 31 LEU CD1 C -14.456 2.219 -0.982 1.00 . A A . 31 LEU CD1 1 1
18 24565 1 1 31 LEU CD2 C -16.403 0.640 -0.448 1.00 . A A . 31 LEU CD2 1 1
18 24566 1 1 31 LEU CG C -14.879 0.767 -0.701 1.00 . A A . 31 LEU CG 1 1
18 24567 1 1 31 LEU H H -13.381 -1.623 0.091 1.00 . A A . 31 LEU H 1 1
18 24568 1 1 31 LEU HA H -15.773 -1.848 -1.594 1.00 . A A . 31 LEU HA 1 1
18 24569 1 1 31 LEU HB2 H -13.313 -0.090 -1.932 1.00 . A A . 31 LEU HB2 1 1
18 24570 1 1 31 LEU HB3 H -14.855 0.094 -2.761 1.00 . A A . 31 LEU HB3 1 1
18 24571 1 1 31 LEU HD11 H -13.384 2.262 -1.125 1.00 . A A . 31 LEU HD11 1 1
18 24572 1 1 31 LEU HD12 H -14.723 2.845 -0.142 1.00 . A A . 31 LEU HD12 1 1
18 24573 1 1 31 LEU HD13 H -14.950 2.588 -1.873 1.00 . A A . 31 LEU HD13 1 1
18 24574 1 1 31 LEU HD21 H -16.699 1.313 0.345 1.00 . A A . 31 LEU HD21 1 1
18 24575 1 1 31 LEU HD22 H -16.635 -0.375 -0.151 1.00 . A A . 31 LEU HD22 1 1
18 24576 1 1 31 LEU HD23 H -16.956 0.882 -1.350 1.00 . A A . 31 LEU HD23 1 1
18 24577 1 1 31 LEU HG H -14.381 0.484 0.222 1.00 . A A . 31 LEU HG 1 1
18 24578 1 1 31 LEU N N -14.186 -2.075 -0.247 1.00 . A A . 31 LEU N 1 1
18 24579 1 1 31 LEU O O -14.525 -2.607 -3.821 1.00 . A A . 31 LEU O 1 1
18 24580 1 1 32 ASN C C -11.719 -3.735 -4.466 1.00 . A A . 32 ASN C 1 1
18 24581 1 1 32 ASN CA C -12.276 -4.327 -3.146 1.00 . A A . 32 ASN CA 1 1
18 24582 1 1 32 ASN CB C -13.196 -5.556 -3.417 1.00 . A A . 32 ASN CB 1 1
18 24583 1 1 32 ASN CG C -13.456 -6.396 -2.164 1.00 . A A . 32 ASN CG 1 1
18 24584 1 1 32 ASN H H -12.628 -3.136 -1.390 1.00 . A A . 32 ASN H 1 1
18 24585 1 1 32 ASN HA H -11.420 -4.660 -2.567 1.00 . A A . 32 ASN HA 1 1
18 24586 1 1 32 ASN HB2 H -14.148 -5.207 -3.805 1.00 . A A . 32 ASN HB2 1 1
18 24587 1 1 32 ASN HB3 H -12.734 -6.193 -4.164 1.00 . A A . 32 ASN HB3 1 1
18 24588 1 1 32 ASN HD21 H -15.092 -5.341 -1.735 1.00 . A A . 32 ASN HD21 1 1
18 24589 1 1 32 ASN HD22 H -14.693 -6.600 -0.622 1.00 . A A . 32 ASN HD22 1 1
18 24590 1 1 32 ASN N N -12.981 -3.310 -2.296 1.00 . A A . 32 ASN N 1 1
18 24591 1 1 32 ASN ND2 N -14.523 -6.086 -1.435 1.00 . A A . 32 ASN ND2 1 1
18 24592 1 1 32 ASN O O -11.579 -4.445 -5.471 1.00 . A A . 32 ASN O 1 1
18 24593 1 1 32 ASN OD1 O -12.695 -7.313 -1.852 1.00 . A A . 32 ASN OD1 1 1
18 24594 1 1 33 ILE C C -9.531 -2.140 -6.126 1.00 . A A . 33 ILE C 1 1
18 24595 1 1 33 ILE CA C -10.907 -1.677 -5.609 1.00 . A A . 33 ILE CA 1 1
18 24596 1 1 33 ILE CB C -10.880 -0.142 -5.264 1.00 . A A . 33 ILE CB 1 1
18 24597 1 1 33 ILE CD1 C -13.406 0.119 -5.820 1.00 . A A . 33 ILE CD1 1 1
18 24598 1 1 33 ILE CG1 C -12.298 0.322 -4.799 1.00 . A A . 33 ILE CG1 1 1
18 24599 1 1 33 ILE CG2 C -10.363 0.726 -6.446 1.00 . A A . 33 ILE CG2 1 1
18 24600 1 1 33 ILE H H -11.370 -1.985 -3.557 1.00 . A A . 33 ILE H 1 1
18 24601 1 1 33 ILE HA H -11.646 -1.832 -6.395 1.00 . A A . 33 ILE HA 1 1
18 24602 1 1 33 ILE HB H -10.186 -0.007 -4.437 1.00 . A A . 33 ILE HB 1 1
18 24603 1 1 33 ILE HD11 H -14.333 0.488 -5.413 1.00 . A A . 33 ILE HD11 1 1
18 24604 1 1 33 ILE HD12 H -13.507 -0.936 -6.042 1.00 . A A . 33 ILE HD12 1 1
18 24605 1 1 33 ILE HD13 H -13.170 0.658 -6.725 1.00 . A A . 33 ILE HD13 1 1
18 24606 1 1 33 ILE HG12 H -12.580 -0.231 -3.909 1.00 . A A . 33 ILE HG12 1 1
18 24607 1 1 33 ILE HG13 H -12.271 1.375 -4.550 1.00 . A A . 33 ILE HG13 1 1
18 24608 1 1 33 ILE HG21 H -11.011 0.603 -7.303 1.00 . A A . 33 ILE HG21 1 1
18 24609 1 1 33 ILE HG22 H -9.357 0.424 -6.714 1.00 . A A . 33 ILE HG22 1 1
18 24610 1 1 33 ILE HG23 H -10.350 1.770 -6.154 1.00 . A A . 33 ILE HG23 1 1
18 24611 1 1 33 ILE N N -11.343 -2.445 -4.423 1.00 . A A . 33 ILE N 1 1
18 24612 1 1 33 ILE O O -9.385 -2.469 -7.312 1.00 . A A . 33 ILE O 1 1
18 24613 1 1 34 VAL C C -6.932 -4.043 -5.467 1.00 . A A . 34 VAL C 1 1
18 24614 1 1 34 VAL CA C -7.143 -2.522 -5.604 1.00 . A A . 34 VAL CA 1 1
18 24615 1 1 34 VAL CB C -6.074 -1.716 -4.759 1.00 . A A . 34 VAL CB 1 1
18 24616 1 1 34 VAL CG1 C -6.128 -2.067 -3.255 1.00 . A A . 34 VAL CG1 1 1
18 24617 1 1 34 VAL CG2 C -4.630 -1.871 -5.315 1.00 . A A . 34 VAL CG2 1 1
18 24618 1 1 34 VAL H H -8.738 -1.936 -4.306 1.00 . A A . 34 VAL H 1 1
18 24619 1 1 34 VAL HA H -7.005 -2.256 -6.654 1.00 . A A . 34 VAL HA 1 1
18 24620 1 1 34 VAL HB H -6.339 -0.669 -4.860 1.00 . A A . 34 VAL HB 1 1
18 24621 1 1 34 VAL HG11 H -5.864 -3.111 -3.116 1.00 . A A . 34 VAL HG11 1 1
18 24622 1 1 34 VAL HG12 H -7.128 -1.899 -2.872 1.00 . A A . 34 VAL HG12 1 1
18 24623 1 1 34 VAL HG13 H -5.429 -1.445 -2.707 1.00 . A A . 34 VAL HG13 1 1
18 24624 1 1 34 VAL HG21 H -3.937 -1.272 -4.732 1.00 . A A . 34 VAL HG21 1 1
18 24625 1 1 34 VAL HG22 H -4.595 -1.538 -6.347 1.00 . A A . 34 VAL HG22 1 1
18 24626 1 1 34 VAL HG23 H -4.325 -2.910 -5.272 1.00 . A A . 34 VAL HG23 1 1
18 24627 1 1 34 VAL N N -8.531 -2.155 -5.236 1.00 . A A . 34 VAL N 1 1
18 24628 1 1 34 VAL O O -7.604 -4.705 -4.668 1.00 . A A . 34 VAL O 1 1
18 24629 1 1 35 ASP C C -4.209 -6.208 -5.808 1.00 . A A . 35 ASP C 1 1
18 24630 1 1 35 ASP CA C -5.648 -6.005 -6.289 1.00 . A A . 35 ASP CA 1 1
18 24631 1 1 35 ASP CB C -5.830 -6.585 -7.710 1.00 . A A . 35 ASP CB 1 1
18 24632 1 1 35 ASP CG C -7.307 -6.649 -8.136 1.00 . A A . 35 ASP CG 1 1
18 24633 1 1 35 ASP H H -5.545 -3.985 -6.896 1.00 . A A . 35 ASP H 1 1
18 24634 1 1 35 ASP HA H -6.310 -6.537 -5.607 1.00 . A A . 35 ASP HA 1 1
18 24635 1 1 35 ASP HB2 H -5.279 -5.968 -8.418 1.00 . A A . 35 ASP HB2 1 1
18 24636 1 1 35 ASP HB3 H -5.418 -7.592 -7.744 1.00 . A A . 35 ASP HB3 1 1
18 24637 1 1 35 ASP N N -6.009 -4.577 -6.276 1.00 . A A . 35 ASP N 1 1
18 24638 1 1 35 ASP O O -3.459 -5.239 -5.608 1.00 . A A . 35 ASP O 1 1
18 24639 1 1 35 ASP OD1 O -8.058 -7.467 -7.557 1.00 . A A . 35 ASP OD1 1 1
18 24640 1 1 35 ASP OD2 O -7.719 -5.908 -9.054 1.00 . A A . 35 ASP OD2 1 1
18 24641 1 1 36 SER C C -1.342 -7.494 -6.040 1.00 . A A . 36 SER C 1 1
18 24642 1 1 36 SER CA C -2.531 -7.897 -5.118 1.00 . A A . 36 SER CA 1 1
18 24643 1 1 36 SER CB C -2.525 -9.424 -4.871 1.00 . A A . 36 SER CB 1 1
18 24644 1 1 36 SER H H -4.456 -8.188 -5.940 1.00 . A A . 36 SER H 1 1
18 24645 1 1 36 SER HA H -2.418 -7.393 -4.162 1.00 . A A . 36 SER HA 1 1
18 24646 1 1 36 SER HB2 H -3.528 -9.769 -4.656 1.00 . A A . 36 SER HB2 1 1
18 24647 1 1 36 SER HB3 H -2.145 -9.948 -5.741 1.00 . A A . 36 SER HB3 1 1
18 24648 1 1 36 SER N N -3.831 -7.485 -5.670 1.00 . A A . 36 SER N 1 1
18 24649 1 1 36 SER O O -0.208 -7.327 -5.567 1.00 . A A . 36 SER O 1 1
18 24650 1 1 36 SER OG O -1.713 -9.725 -3.758 1.00 . A A . 36 SER OG 1 1
18 24651 1 1 37 ALA C C 0.061 -5.581 -8.032 1.00 . A A . 37 ALA C 1 1
18 24652 1 1 37 ALA CA C -0.600 -6.944 -8.362 1.00 . A A . 37 ALA CA 1 1
18 24653 1 1 37 ALA CB C -1.237 -6.905 -9.762 1.00 . A A . 37 ALA CB 1 1
18 24654 1 1 37 ALA H H -2.526 -7.525 -7.660 1.00 . A A . 37 ALA H 1 1
18 24655 1 1 37 ALA HA H 0.168 -7.713 -8.368 1.00 . A A . 37 ALA HA 1 1
18 24656 1 1 37 ALA HB1 H -0.483 -6.666 -10.503 1.00 . A A . 37 ALA HB1 1 1
18 24657 1 1 37 ALA HB2 H -2.016 -6.153 -9.788 1.00 . A A . 37 ALA HB2 1 1
18 24658 1 1 37 ALA HB3 H -1.669 -7.871 -9.992 1.00 . A A . 37 ALA HB3 1 1
18 24659 1 1 37 ALA N N -1.614 -7.340 -7.355 1.00 . A A . 37 ALA N 1 1
18 24660 1 1 37 ALA O O 1.270 -5.404 -8.244 1.00 . A A . 37 ALA O 1 1
18 24661 1 1 38 ALA C C 0.561 -3.276 -5.855 1.00 . A A . 38 ALA C 1 1
18 24662 1 1 38 ALA CA C -0.275 -3.279 -7.144 1.00 . A A . 38 ALA CA 1 1
18 24663 1 1 38 ALA CB C -1.464 -2.324 -6.965 1.00 . A A . 38 ALA CB 1 1
18 24664 1 1 38 ALA H H -1.675 -4.876 -7.299 1.00 . A A . 38 ALA H 1 1
18 24665 1 1 38 ALA HA H 0.333 -2.910 -7.965 1.00 . A A . 38 ALA HA 1 1
18 24666 1 1 38 ALA HB1 H -2.048 -2.290 -7.874 1.00 . A A . 38 ALA HB1 1 1
18 24667 1 1 38 ALA HB2 H -1.110 -1.326 -6.735 1.00 . A A . 38 ALA HB2 1 1
18 24668 1 1 38 ALA HB3 H -2.092 -2.673 -6.154 1.00 . A A . 38 ALA HB3 1 1
18 24669 1 1 38 ALA N N -0.741 -4.640 -7.492 1.00 . A A . 38 ALA N 1 1
18 24670 1 1 38 ALA O O 1.363 -2.370 -5.650 1.00 . A A . 38 ALA O 1 1
18 24671 1 1 39 ILE C C 2.480 -4.365 -3.680 1.00 . A A . 39 ILE C 1 1
18 24672 1 1 39 ILE CA C 0.944 -4.346 -3.633 1.00 . A A . 39 ILE CA 1 1
18 24673 1 1 39 ILE CB C 0.400 -5.580 -2.816 1.00 . A A . 39 ILE CB 1 1
18 24674 1 1 39 ILE CD1 C -1.734 -4.246 -2.115 1.00 . A A . 39 ILE CD1 1 1
18 24675 1 1 39 ILE CG1 C -1.159 -5.512 -2.728 1.00 . A A . 39 ILE CG1 1 1
18 24676 1 1 39 ILE CG2 C 1.054 -5.707 -1.406 1.00 . A A . 39 ILE CG2 1 1
18 24677 1 1 39 ILE H H -0.243 -5.016 -5.269 1.00 . A A . 39 ILE H 1 1
18 24678 1 1 39 ILE HA H 0.635 -3.440 -3.113 1.00 . A A . 39 ILE HA 1 1
18 24679 1 1 39 ILE HB H 0.665 -6.479 -3.373 1.00 . A A . 39 ILE HB 1 1
18 24680 1 1 39 ILE HD11 H -1.479 -3.393 -2.730 1.00 . A A . 39 ILE HD11 1 1
18 24681 1 1 39 ILE HD12 H -1.332 -4.108 -1.122 1.00 . A A . 39 ILE HD12 1 1
18 24682 1 1 39 ILE HD13 H -2.808 -4.337 -2.056 1.00 . A A . 39 ILE HD13 1 1
18 24683 1 1 39 ILE HG12 H -1.570 -5.587 -3.727 1.00 . A A . 39 ILE HG12 1 1
18 24684 1 1 39 ILE HG13 H -1.521 -6.350 -2.147 1.00 . A A . 39 ILE HG13 1 1
18 24685 1 1 39 ILE HG21 H 2.132 -5.825 -1.506 1.00 . A A . 39 ILE HG21 1 1
18 24686 1 1 39 ILE HG22 H 0.655 -6.568 -0.884 1.00 . A A . 39 ILE HG22 1 1
18 24687 1 1 39 ILE HG23 H 0.850 -4.816 -0.824 1.00 . A A . 39 ILE HG23 1 1
18 24688 1 1 39 ILE N N 0.344 -4.286 -4.989 1.00 . A A . 39 ILE N 1 1
18 24689 1 1 39 ILE O O 3.116 -3.722 -2.842 1.00 . A A . 39 ILE O 1 1
18 24690 1 1 40 PHE C C 5.113 -3.712 -5.184 1.00 . A A . 40 PHE C 1 1
18 24691 1 1 40 PHE CA C 4.532 -5.121 -4.866 1.00 . A A . 40 PHE CA 1 1
18 24692 1 1 40 PHE CB C 4.912 -6.153 -5.971 1.00 . A A . 40 PHE CB 1 1
18 24693 1 1 40 PHE CD1 C 7.156 -7.087 -5.231 1.00 . A A . 40 PHE CD1 1 1
18 24694 1 1 40 PHE CD2 C 7.122 -5.677 -7.170 1.00 . A A . 40 PHE CD2 1 1
18 24695 1 1 40 PHE CE1 C 8.528 -7.205 -5.348 1.00 . A A . 40 PHE CE1 1 1
18 24696 1 1 40 PHE CE2 C 8.490 -5.803 -7.287 1.00 . A A . 40 PHE CE2 1 1
18 24697 1 1 40 PHE CG C 6.427 -6.321 -6.139 1.00 . A A . 40 PHE CG 1 1
18 24698 1 1 40 PHE CZ C 9.192 -6.564 -6.376 1.00 . A A . 40 PHE CZ 1 1
18 24699 1 1 40 PHE H H 2.488 -5.563 -5.300 1.00 . A A . 40 PHE H 1 1
18 24700 1 1 40 PHE HA H 4.960 -5.453 -3.922 1.00 . A A . 40 PHE HA 1 1
18 24701 1 1 40 PHE HB2 H 4.496 -7.123 -5.710 1.00 . A A . 40 PHE HB2 1 1
18 24702 1 1 40 PHE HB3 H 4.487 -5.839 -6.921 1.00 . A A . 40 PHE HB3 1 1
18 24703 1 1 40 PHE HD1 H 6.641 -7.599 -4.425 1.00 . A A . 40 PHE HD1 1 1
18 24704 1 1 40 PHE HD2 H 6.574 -5.078 -7.891 1.00 . A A . 40 PHE HD2 1 1
18 24705 1 1 40 PHE HE1 H 9.081 -7.804 -4.636 1.00 . A A . 40 PHE HE1 1 1
18 24706 1 1 40 PHE HE2 H 9.013 -5.299 -8.091 1.00 . A A . 40 PHE HE2 1 1
18 24707 1 1 40 PHE HZ H 10.267 -6.656 -6.465 1.00 . A A . 40 PHE HZ 1 1
18 24708 1 1 40 PHE N N 3.063 -5.067 -4.676 1.00 . A A . 40 PHE N 1 1
18 24709 1 1 40 PHE O O 6.263 -3.405 -4.836 1.00 . A A . 40 PHE O 1 1
18 24710 1 1 41 ASP C C 4.539 -0.571 -4.931 1.00 . A A . 41 ASP C 1 1
18 24711 1 1 41 ASP CA C 4.671 -1.485 -6.171 1.00 . A A . 41 ASP CA 1 1
18 24712 1 1 41 ASP CB C 3.757 -0.986 -7.316 1.00 . A A . 41 ASP CB 1 1
18 24713 1 1 41 ASP CG C 4.067 0.447 -7.760 1.00 . A A . 41 ASP CG 1 1
18 24714 1 1 41 ASP H H 3.409 -3.183 -6.073 1.00 . A A . 41 ASP H 1 1
18 24715 1 1 41 ASP HA H 5.703 -1.481 -6.509 1.00 . A A . 41 ASP HA 1 1
18 24716 1 1 41 ASP HB2 H 3.875 -1.645 -8.170 1.00 . A A . 41 ASP HB2 1 1
18 24717 1 1 41 ASP HB3 H 2.723 -1.038 -6.985 1.00 . A A . 41 ASP HB3 1 1
18 24718 1 1 41 ASP N N 4.300 -2.869 -5.830 1.00 . A A . 41 ASP N 1 1
18 24719 1 1 41 ASP O O 5.472 0.171 -4.582 1.00 . A A . 41 ASP O 1 1
18 24720 1 1 41 ASP OD1 O 4.978 0.627 -8.606 1.00 . A A . 41 ASP OD1 1 1
18 24721 1 1 41 ASP OD2 O 3.407 1.391 -7.269 1.00 . A A . 41 ASP OD2 1 1
18 24722 1 1 42 LEU C C 3.984 -0.039 -1.950 1.00 . A A . 42 LEU C 1 1
18 24723 1 1 42 LEU CA C 2.980 0.149 -3.096 1.00 . A A . 42 LEU CA 1 1
18 24724 1 1 42 LEU CB C 1.558 -0.264 -2.606 1.00 . A A . 42 LEU CB 1 1
18 24725 1 1 42 LEU CD1 C -0.960 -0.554 -3.059 1.00 . A A . 42 LEU CD1 1 1
18 24726 1 1 42 LEU CD2 C 0.274 1.490 -3.986 1.00 . A A . 42 LEU CD2 1 1
18 24727 1 1 42 LEU CG C 0.380 -0.008 -3.606 1.00 . A A . 42 LEU CG 1 1
18 24728 1 1 42 LEU H H 2.701 -1.301 -4.618 1.00 . A A . 42 LEU H 1 1
18 24729 1 1 42 LEU HA H 2.966 1.189 -3.390 1.00 . A A . 42 LEU HA 1 1
18 24730 1 1 42 LEU HB2 H 1.587 -1.329 -2.381 1.00 . A A . 42 LEU HB2 1 1
18 24731 1 1 42 LEU HB3 H 1.343 0.266 -1.681 1.00 . A A . 42 LEU HB3 1 1
18 24732 1 1 42 LEU HD11 H -1.226 -0.047 -2.138 1.00 . A A . 42 LEU HD11 1 1
18 24733 1 1 42 LEU HD12 H -0.863 -1.615 -2.863 1.00 . A A . 42 LEU HD12 1 1
18 24734 1 1 42 LEU HD13 H -1.741 -0.403 -3.792 1.00 . A A . 42 LEU HD13 1 1
18 24735 1 1 42 LEU HD21 H -0.554 1.634 -4.668 1.00 . A A . 42 LEU HD21 1 1
18 24736 1 1 42 LEU HD22 H 1.187 1.804 -4.473 1.00 . A A . 42 LEU HD22 1 1
18 24737 1 1 42 LEU HD23 H 0.118 2.092 -3.099 1.00 . A A . 42 LEU HD23 1 1
18 24738 1 1 42 LEU HG H 0.584 -0.554 -4.519 1.00 . A A . 42 LEU HG 1 1
18 24739 1 1 42 LEU N N 3.354 -0.657 -4.282 1.00 . A A . 42 LEU N 1 1
18 24740 1 1 42 LEU O O 4.403 0.934 -1.297 1.00 . A A . 42 LEU O 1 1
18 24741 1 1 43 VAL C C 6.666 -1.103 -0.862 1.00 . A A . 43 VAL C 1 1
18 24742 1 1 43 VAL CA C 5.268 -1.690 -0.645 1.00 . A A . 43 VAL CA 1 1
18 24743 1 1 43 VAL CB C 5.349 -3.256 -0.454 1.00 . A A . 43 VAL CB 1 1
18 24744 1 1 43 VAL CG1 C 6.023 -3.985 -1.644 1.00 . A A . 43 VAL CG1 1 1
18 24745 1 1 43 VAL CG2 C 6.013 -3.621 0.890 1.00 . A A . 43 VAL CG2 1 1
18 24746 1 1 43 VAL H H 4.038 -2.004 -2.332 1.00 . A A . 43 VAL H 1 1
18 24747 1 1 43 VAL HA H 4.850 -1.263 0.269 1.00 . A A . 43 VAL HA 1 1
18 24748 1 1 43 VAL HB H 4.325 -3.617 -0.411 1.00 . A A . 43 VAL HB 1 1
18 24749 1 1 43 VAL HG11 H 6.002 -5.055 -1.480 1.00 . A A . 43 VAL HG11 1 1
18 24750 1 1 43 VAL HG12 H 7.051 -3.660 -1.754 1.00 . A A . 43 VAL HG12 1 1
18 24751 1 1 43 VAL HG13 H 5.481 -3.758 -2.556 1.00 . A A . 43 VAL HG13 1 1
18 24752 1 1 43 VAL HG21 H 7.040 -3.284 0.896 1.00 . A A . 43 VAL HG21 1 1
18 24753 1 1 43 VAL HG22 H 5.992 -4.694 1.036 1.00 . A A . 43 VAL HG22 1 1
18 24754 1 1 43 VAL HG23 H 5.477 -3.144 1.701 1.00 . A A . 43 VAL HG23 1 1
18 24755 1 1 43 VAL N N 4.369 -1.308 -1.731 1.00 . A A . 43 VAL N 1 1
18 24756 1 1 43 VAL O O 7.242 -0.573 0.078 1.00 . A A . 43 VAL O 1 1
18 24757 1 1 44 ASP C C 8.696 0.801 -2.080 1.00 . A A . 44 ASP C 1 1
18 24758 1 1 44 ASP CA C 8.528 -0.664 -2.467 1.00 . A A . 44 ASP CA 1 1
18 24759 1 1 44 ASP CB C 8.788 -0.791 -3.984 1.00 . A A . 44 ASP CB 1 1
18 24760 1 1 44 ASP CG C 10.230 -0.442 -4.387 1.00 . A A . 44 ASP CG 1 1
18 24761 1 1 44 ASP H H 6.603 -1.494 -2.839 1.00 . A A . 44 ASP H 1 1
18 24762 1 1 44 ASP HA H 9.242 -1.270 -1.911 1.00 . A A . 44 ASP HA 1 1
18 24763 1 1 44 ASP HB2 H 8.577 -1.791 -4.290 1.00 . A A . 44 ASP HB2 1 1
18 24764 1 1 44 ASP HB3 H 8.111 -0.121 -4.509 1.00 . A A . 44 ASP HB3 1 1
18 24765 1 1 44 ASP N N 7.169 -1.143 -2.119 1.00 . A A . 44 ASP N 1 1
18 24766 1 1 44 ASP O O 9.757 1.217 -1.588 1.00 . A A . 44 ASP O 1 1
18 24767 1 1 44 ASP OD1 O 10.465 0.655 -4.950 1.00 . A A . 44 ASP OD1 1 1
18 24768 1 1 44 ASP OD2 O 11.145 -1.255 -4.115 1.00 . A A . 44 ASP OD2 1 1
18 24769 1 1 45 PHE C C 7.685 3.161 -0.461 1.00 . A A . 45 PHE C 1 1
18 24770 1 1 45 PHE CA C 7.568 2.978 -1.996 1.00 . A A . 45 PHE CA 1 1
18 24771 1 1 45 PHE CB C 6.254 3.591 -2.547 1.00 . A A . 45 PHE CB 1 1
18 24772 1 1 45 PHE CD1 C 6.403 5.749 -3.899 1.00 . A A . 45 PHE CD1 1 1
18 24773 1 1 45 PHE CD2 C 6.059 5.934 -1.540 1.00 . A A . 45 PHE CD2 1 1
18 24774 1 1 45 PHE CE1 C 6.376 7.129 -4.009 1.00 . A A . 45 PHE CE1 1 1
18 24775 1 1 45 PHE CE2 C 6.036 7.312 -1.653 1.00 . A A . 45 PHE CE2 1 1
18 24776 1 1 45 PHE CG C 6.244 5.124 -2.661 1.00 . A A . 45 PHE CG 1 1
18 24777 1 1 45 PHE CZ C 6.194 7.908 -2.885 1.00 . A A . 45 PHE CZ 1 1
18 24778 1 1 45 PHE H H 6.831 1.151 -2.728 1.00 . A A . 45 PHE H 1 1
18 24779 1 1 45 PHE HA H 8.416 3.436 -2.489 1.00 . A A . 45 PHE HA 1 1
18 24780 1 1 45 PHE HB2 H 6.070 3.184 -3.534 1.00 . A A . 45 PHE HB2 1 1
18 24781 1 1 45 PHE HB3 H 5.431 3.296 -1.904 1.00 . A A . 45 PHE HB3 1 1
18 24782 1 1 45 PHE HD1 H 6.549 5.144 -4.787 1.00 . A A . 45 PHE HD1 1 1
18 24783 1 1 45 PHE HD2 H 5.931 5.474 -0.566 1.00 . A A . 45 PHE HD2 1 1
18 24784 1 1 45 PHE HE1 H 6.502 7.598 -4.977 1.00 . A A . 45 PHE HE1 1 1
18 24785 1 1 45 PHE HE2 H 5.892 7.922 -0.769 1.00 . A A . 45 PHE HE2 1 1
18 24786 1 1 45 PHE HZ H 6.174 8.988 -2.971 1.00 . A A . 45 PHE HZ 1 1
18 24787 1 1 45 PHE N N 7.622 1.565 -2.316 1.00 . A A . 45 PHE N 1 1
18 24788 1 1 45 PHE O O 8.429 4.023 0.012 1.00 . A A . 45 PHE O 1 1
18 24789 1 1 46 LEU C C 8.416 1.872 2.307 1.00 . A A . 46 LEU C 1 1
18 24790 1 1 46 LEU CA C 7.019 2.292 1.785 1.00 . A A . 46 LEU CA 1 1
18 24791 1 1 46 LEU CB C 5.938 1.343 2.389 1.00 . A A . 46 LEU CB 1 1
18 24792 1 1 46 LEU CD1 C 3.479 0.670 2.729 1.00 . A A . 46 LEU CD1 1 1
18 24793 1 1 46 LEU CD2 C 4.096 3.141 2.457 1.00 . A A . 46 LEU CD2 1 1
18 24794 1 1 46 LEU CG C 4.447 1.682 2.065 1.00 . A A . 46 LEU CG 1 1
18 24795 1 1 46 LEU H H 6.384 1.640 -0.141 1.00 . A A . 46 LEU H 1 1
18 24796 1 1 46 LEU HA H 6.817 3.305 2.117 1.00 . A A . 46 LEU HA 1 1
18 24797 1 1 46 LEU HB2 H 6.140 0.337 2.032 1.00 . A A . 46 LEU HB2 1 1
18 24798 1 1 46 LEU HB3 H 6.059 1.338 3.472 1.00 . A A . 46 LEU HB3 1 1
18 24799 1 1 46 LEU HD11 H 2.459 0.911 2.461 1.00 . A A . 46 LEU HD11 1 1
18 24800 1 1 46 LEU HD12 H 3.579 0.703 3.809 1.00 . A A . 46 LEU HD12 1 1
18 24801 1 1 46 LEU HD13 H 3.707 -0.331 2.383 1.00 . A A . 46 LEU HD13 1 1
18 24802 1 1 46 LEU HD21 H 4.256 3.294 3.518 1.00 . A A . 46 LEU HD21 1 1
18 24803 1 1 46 LEU HD22 H 3.059 3.343 2.221 1.00 . A A . 46 LEU HD22 1 1
18 24804 1 1 46 LEU HD23 H 4.720 3.825 1.899 1.00 . A A . 46 LEU HD23 1 1
18 24805 1 1 46 LEU HG H 4.303 1.593 0.997 1.00 . A A . 46 LEU HG 1 1
18 24806 1 1 46 LEU N N 6.966 2.297 0.306 1.00 . A A . 46 LEU N 1 1
18 24807 1 1 46 LEU O O 8.808 2.282 3.400 1.00 . A A . 46 LEU O 1 1
18 24808 1 1 47 ARG C C 11.498 1.740 1.806 1.00 . A A . 47 ARG C 1 1
18 24809 1 1 47 ARG CA C 10.519 0.577 1.916 1.00 . A A . 47 ARG CA 1 1
18 24810 1 1 47 ARG CB C 11.066 -0.615 1.041 1.00 . A A . 47 ARG CB 1 1
18 24811 1 1 47 ARG CD C 9.094 -2.039 1.922 1.00 . A A . 47 ARG CD 1 1
18 24812 1 1 47 ARG CG C 10.114 -1.815 0.803 1.00 . A A . 47 ARG CG 1 1
18 24813 1 1 47 ARG CZ C 9.021 -2.073 4.408 1.00 . A A . 47 ARG CZ 1 1
18 24814 1 1 47 ARG H H 8.791 0.757 0.661 1.00 . A A . 47 ARG H 1 1
18 24815 1 1 47 ARG HA H 10.473 0.258 2.958 1.00 . A A . 47 ARG HA 1 1
18 24816 1 1 47 ARG HB2 H 11.347 -0.226 0.063 1.00 . A A . 47 ARG HB2 1 1
18 24817 1 1 47 ARG HB3 H 11.969 -0.996 1.517 1.00 . A A . 47 ARG HB3 1 1
18 24818 1 1 47 ARG HD2 H 8.436 -1.179 1.956 1.00 . A A . 47 ARG HD2 1 1
18 24819 1 1 47 ARG HD3 H 8.503 -2.911 1.670 1.00 . A A . 47 ARG HD3 1 1
18 24820 1 1 47 ARG HE H 10.623 -2.499 3.282 1.00 . A A . 47 ARG HE 1 1
18 24821 1 1 47 ARG HG2 H 9.570 -1.651 -0.121 1.00 . A A . 47 ARG HG2 1 1
18 24822 1 1 47 ARG HG3 H 10.713 -2.720 0.690 1.00 . A A . 47 ARG HG3 1 1
18 24823 1 1 47 ARG HH11 H 7.250 -1.494 3.577 1.00 . A A . 47 ARG HH11 1 1
18 24824 1 1 47 ARG HH12 H 7.271 -1.558 5.308 1.00 . A A . 47 ARG HH12 1 1
18 24825 1 1 47 ARG HH21 H 10.573 -2.710 5.509 1.00 . A A . 47 ARG HH21 1 1
18 24826 1 1 47 ARG HH22 H 9.156 -2.250 6.385 1.00 . A A . 47 ARG HH22 1 1
18 24827 1 1 47 ARG N N 9.158 1.046 1.524 1.00 . A A . 47 ARG N 1 1
18 24828 1 1 47 ARG NE N 9.674 -2.236 3.249 1.00 . A A . 47 ARG NE 1 1
18 24829 1 1 47 ARG NH1 N 7.744 -1.674 4.433 1.00 . A A . 47 ARG NH1 1 1
18 24830 1 1 47 ARG NH2 N 9.627 -2.369 5.520 1.00 . A A . 47 ARG NH2 1 1
18 24831 1 1 47 ARG O O 12.369 1.940 2.655 1.00 . A A . 47 ARG O 1 1
18 24832 1 1 48 GLN C C 11.985 4.771 1.340 1.00 . A A . 48 GLN C 1 1
18 24833 1 1 48 GLN CA C 12.139 3.613 0.332 1.00 . A A . 48 GLN CA 1 1
18 24834 1 1 48 GLN CB C 11.730 4.062 -1.092 1.00 . A A . 48 GLN CB 1 1
18 24835 1 1 48 GLN CD C 12.207 5.623 -3.090 1.00 . A A . 48 GLN CD 1 1
18 24836 1 1 48 GLN CG C 12.637 5.147 -1.702 1.00 . A A . 48 GLN CG 1 1
18 24837 1 1 48 GLN H H 10.538 2.278 0.157 1.00 . A A . 48 GLN H 1 1
18 24838 1 1 48 GLN HA H 13.171 3.280 0.322 1.00 . A A . 48 GLN HA 1 1
18 24839 1 1 48 GLN HB2 H 11.740 3.194 -1.752 1.00 . A A . 48 GLN HB2 1 1
18 24840 1 1 48 GLN HB3 H 10.715 4.449 -1.056 1.00 . A A . 48 GLN HB3 1 1
18 24841 1 1 48 GLN HE21 H 10.270 5.419 -2.649 1.00 . A A . 48 GLN HE21 1 1
18 24842 1 1 48 GLN HE22 H 10.632 5.943 -4.255 1.00 . A A . 48 GLN HE22 1 1
18 24843 1 1 48 GLN HG2 H 12.649 6.007 -1.042 1.00 . A A . 48 GLN HG2 1 1
18 24844 1 1 48 GLN HG3 H 13.643 4.749 -1.772 1.00 . A A . 48 GLN HG3 1 1
18 24845 1 1 48 GLN N N 11.305 2.490 0.722 1.00 . A A . 48 GLN N 1 1
18 24846 1 1 48 GLN NE2 N 10.905 5.675 -3.354 1.00 . A A . 48 GLN NE2 1 1
18 24847 1 1 48 GLN O O 12.973 5.409 1.717 1.00 . A A . 48 GLN O 1 1
18 24848 1 1 48 GLN OE1 O 13.044 5.982 -3.914 1.00 . A A . 48 GLN OE1 1 1
18 24849 1 1 49 GLU C C 10.840 5.734 4.148 1.00 . A A . 49 GLU C 1 1
18 24850 1 1 49 GLU CA C 10.404 6.100 2.726 1.00 . A A . 49 GLU CA 1 1
18 24851 1 1 49 GLU CB C 8.887 6.445 2.679 1.00 . A A . 49 GLU CB 1 1
18 24852 1 1 49 GLU CD C 9.351 7.975 0.660 1.00 . A A . 49 GLU CD 1 1
18 24853 1 1 49 GLU CG C 8.388 6.961 1.309 1.00 . A A . 49 GLU CG 1 1
18 24854 1 1 49 GLU H H 10.002 4.470 1.423 1.00 . A A . 49 GLU H 1 1
18 24855 1 1 49 GLU HA H 10.960 6.981 2.417 1.00 . A A . 49 GLU HA 1 1
18 24856 1 1 49 GLU HB2 H 8.320 5.550 2.933 1.00 . A A . 49 GLU HB2 1 1
18 24857 1 1 49 GLU HB3 H 8.673 7.206 3.427 1.00 . A A . 49 GLU HB3 1 1
18 24858 1 1 49 GLU HG2 H 8.264 6.113 0.642 1.00 . A A . 49 GLU HG2 1 1
18 24859 1 1 49 GLU HG3 H 7.419 7.437 1.440 1.00 . A A . 49 GLU HG3 1 1
18 24860 1 1 49 GLU N N 10.731 5.023 1.770 1.00 . A A . 49 GLU N 1 1
18 24861 1 1 49 GLU O O 11.528 6.516 4.816 1.00 . A A . 49 GLU O 1 1
18 24862 1 1 49 GLU OE1 O 9.371 9.148 1.083 1.00 . A A . 49 GLU OE1 1 1
18 24863 1 1 49 GLU OE2 O 10.110 7.588 -0.256 1.00 . A A . 49 GLU OE2 1 1
18 24864 1 1 50 SER C C 12.211 3.541 6.086 1.00 . A A . 50 SER C 1 1
18 24865 1 1 50 SER CA C 10.750 4.040 5.956 1.00 . A A . 50 SER CA 1 1
18 24866 1 1 50 SER CB C 9.763 2.922 6.336 1.00 . A A . 50 SER CB 1 1
18 24867 1 1 50 SER H H 9.968 3.940 3.978 1.00 . A A . 50 SER H 1 1
18 24868 1 1 50 SER HA H 10.610 4.873 6.644 1.00 . A A . 50 SER HA 1 1
18 24869 1 1 50 SER HB2 H 9.923 2.055 5.706 1.00 . A A . 50 SER HB2 1 1
18 24870 1 1 50 SER HB3 H 9.918 2.633 7.371 1.00 . A A . 50 SER HB3 1 1
18 24871 1 1 50 SER HG H 8.183 3.354 5.256 1.00 . A A . 50 SER HG 1 1
18 24872 1 1 50 SER N N 10.457 4.529 4.591 1.00 . A A . 50 SER N 1 1
18 24873 1 1 50 SER O O 12.633 3.161 7.187 1.00 . A A . 50 SER O 1 1
18 24874 1 1 50 SER OG O 8.418 3.351 6.188 1.00 . A A . 50 SER OG 1 1
18 24875 1 1 51 LYS C C 14.671 1.731 5.335 1.00 . A A . 51 LYS C 1 1
18 24876 1 1 51 LYS CA C 14.393 3.182 4.877 1.00 . A A . 51 LYS CA 1 1
18 24877 1 1 51 LYS CB C 15.239 4.216 5.695 1.00 . A A . 51 LYS CB 1 1
18 24878 1 1 51 LYS CD C 15.337 6.012 3.839 1.00 . A A . 51 LYS CD 1 1
18 24879 1 1 51 LYS CE C 15.060 7.482 3.461 1.00 . A A . 51 LYS CE 1 1
18 24880 1 1 51 LYS CG C 15.007 5.699 5.318 1.00 . A A . 51 LYS CG 1 1
18 24881 1 1 51 LYS H H 12.508 3.773 4.114 1.00 . A A . 51 LYS H 1 1
18 24882 1 1 51 LYS HA H 14.677 3.254 3.834 1.00 . A A . 51 LYS HA 1 1
18 24883 1 1 51 LYS HB2 H 15.002 4.096 6.746 1.00 . A A . 51 LYS HB2 1 1
18 24884 1 1 51 LYS HB3 H 16.291 3.990 5.556 1.00 . A A . 51 LYS HB3 1 1
18 24885 1 1 51 LYS HD2 H 16.388 5.807 3.665 1.00 . A A . 51 LYS HD2 1 1
18 24886 1 1 51 LYS HD3 H 14.740 5.369 3.202 1.00 . A A . 51 LYS HD3 1 1
18 24887 1 1 51 LYS HE2 H 15.240 7.614 2.404 1.00 . A A . 51 LYS HE2 1 1
18 24888 1 1 51 LYS HE3 H 14.022 7.715 3.677 1.00 . A A . 51 LYS HE3 1 1
18 24889 1 1 51 LYS HG2 H 13.965 5.945 5.501 1.00 . A A . 51 LYS HG2 1 1
18 24890 1 1 51 LYS HG3 H 15.629 6.318 5.956 1.00 . A A . 51 LYS HG3 1 1
18 24891 1 1 51 LYS HZ1 H 15.713 8.381 5.227 1.00 . A A . 51 LYS HZ1 1 1
18 24892 1 1 51 LYS HZ2 H 15.784 9.395 3.879 1.00 . A A . 51 LYS HZ2 1 1
18 24893 1 1 51 LYS HZ3 H 16.930 8.174 4.073 1.00 . A A . 51 LYS HZ3 1 1
18 24894 1 1 51 LYS N N 12.953 3.530 4.949 1.00 . A A . 51 LYS N 1 1
18 24895 1 1 51 LYS NZ N 15.929 8.423 4.211 1.00 . A A . 51 LYS NZ 1 1
18 24896 1 1 51 LYS O O 15.797 1.400 5.728 1.00 . A A . 51 LYS O 1 1
18 24897 1 1 52 VAL C C 13.172 -1.543 4.779 1.00 . A A . 52 VAL C 1 1
18 24898 1 1 52 VAL CA C 13.710 -0.519 5.783 1.00 . A A . 52 VAL CA 1 1
18 24899 1 1 52 VAL CB C 12.899 -0.630 7.126 1.00 . A A . 52 VAL CB 1 1
18 24900 1 1 52 VAL CG1 C 13.597 0.136 8.278 1.00 . A A . 52 VAL CG1 1 1
18 24901 1 1 52 VAL CG2 C 11.436 -0.169 6.945 1.00 . A A . 52 VAL CG2 1 1
18 24902 1 1 52 VAL H H 12.851 1.114 4.744 1.00 . A A . 52 VAL H 1 1
18 24903 1 1 52 VAL HA H 14.753 -0.766 5.990 1.00 . A A . 52 VAL HA 1 1
18 24904 1 1 52 VAL HB H 12.875 -1.670 7.404 1.00 . A A . 52 VAL HB 1 1
18 24905 1 1 52 VAL HG11 H 13.037 0.011 9.195 1.00 . A A . 52 VAL HG11 1 1
18 24906 1 1 52 VAL HG12 H 13.650 1.191 8.036 1.00 . A A . 52 VAL HG12 1 1
18 24907 1 1 52 VAL HG13 H 14.602 -0.245 8.420 1.00 . A A . 52 VAL HG13 1 1
18 24908 1 1 52 VAL HG21 H 11.416 0.879 6.675 1.00 . A A . 52 VAL HG21 1 1
18 24909 1 1 52 VAL HG22 H 10.880 -0.311 7.862 1.00 . A A . 52 VAL HG22 1 1
18 24910 1 1 52 VAL HG23 H 10.966 -0.746 6.155 1.00 . A A . 52 VAL HG23 1 1
18 24911 1 1 52 VAL N N 13.657 0.849 5.230 1.00 . A A . 52 VAL N 1 1
18 24912 1 1 52 VAL O O 12.323 -1.232 3.940 1.00 . A A . 52 VAL O 1 1
18 24913 1 1 53 SER C C 12.060 -4.652 4.767 1.00 . A A . 53 SER C 1 1
18 24914 1 1 53 SER CA C 13.244 -3.925 4.099 1.00 . A A . 53 SER CA 1 1
18 24915 1 1 53 SER CB C 14.437 -4.886 3.900 1.00 . A A . 53 SER CB 1 1
18 24916 1 1 53 SER H H 14.346 -2.926 5.602 1.00 . A A . 53 SER H 1 1
18 24917 1 1 53 SER HA H 12.923 -3.558 3.127 1.00 . A A . 53 SER HA 1 1
18 24918 1 1 53 SER HB2 H 14.755 -5.277 4.857 1.00 . A A . 53 SER HB2 1 1
18 24919 1 1 53 SER HB3 H 14.138 -5.701 3.258 1.00 . A A . 53 SER HB3 1 1
18 24920 1 1 53 SER HG H 16.032 -3.745 3.972 1.00 . A A . 53 SER HG 1 1
18 24921 1 1 53 SER N N 13.666 -2.777 4.913 1.00 . A A . 53 SER N 1 1
18 24922 1 1 53 SER O O 11.771 -4.443 5.954 1.00 . A A . 53 SER O 1 1
18 24923 1 1 53 SER OG O 15.537 -4.220 3.298 1.00 . A A . 53 SER OG 1 1
18 24924 1 1 54 ILE C C 10.246 -7.683 3.902 1.00 . A A . 54 ILE C 1 1
18 24925 1 1 54 ILE CA C 10.167 -6.222 4.403 1.00 . A A . 54 ILE CA 1 1
18 24926 1 1 54 ILE CB C 8.857 -5.541 3.887 1.00 . A A . 54 ILE CB 1 1
18 24927 1 1 54 ILE CD1 C 6.262 -5.517 4.133 1.00 . A A . 54 ILE CD1 1 1
18 24928 1 1 54 ILE CG1 C 7.567 -6.234 4.435 1.00 . A A . 54 ILE CG1 1 1
18 24929 1 1 54 ILE CG2 C 8.860 -5.467 2.349 1.00 . A A . 54 ILE CG2 1 1
18 24930 1 1 54 ILE H H 11.625 -5.532 3.035 1.00 . A A . 54 ILE H 1 1
18 24931 1 1 54 ILE HA H 10.146 -6.228 5.493 1.00 . A A . 54 ILE HA 1 1
18 24932 1 1 54 ILE HB H 8.872 -4.519 4.254 1.00 . A A . 54 ILE HB 1 1
18 24933 1 1 54 ILE HD11 H 6.138 -5.426 3.063 1.00 . A A . 54 ILE HD11 1 1
18 24934 1 1 54 ILE HD12 H 6.271 -4.534 4.583 1.00 . A A . 54 ILE HD12 1 1
18 24935 1 1 54 ILE HD13 H 5.445 -6.092 4.539 1.00 . A A . 54 ILE HD13 1 1
18 24936 1 1 54 ILE HG12 H 7.488 -7.229 4.012 1.00 . A A . 54 ILE HG12 1 1
18 24937 1 1 54 ILE HG13 H 7.645 -6.326 5.511 1.00 . A A . 54 ILE HG13 1 1
18 24938 1 1 54 ILE HG21 H 7.968 -4.964 2.004 1.00 . A A . 54 ILE HG21 1 1
18 24939 1 1 54 ILE HG22 H 8.884 -6.466 1.929 1.00 . A A . 54 ILE HG22 1 1
18 24940 1 1 54 ILE HG23 H 9.731 -4.919 2.004 1.00 . A A . 54 ILE HG23 1 1
18 24941 1 1 54 ILE N N 11.346 -5.449 3.963 1.00 . A A . 54 ILE N 1 1
18 24942 1 1 54 ILE O O 10.837 -7.950 2.843 1.00 . A A . 54 ILE O 1 1
18 24943 1 1 55 GLY C C 8.291 -10.088 3.249 1.00 . A A . 55 GLY C 1 1
18 24944 1 1 55 GLY CA C 9.450 -9.992 4.233 1.00 . A A . 55 GLY CA 1 1
18 24945 1 1 55 GLY H H 9.329 -8.347 5.561 1.00 . A A . 55 GLY H 1 1
18 24946 1 1 55 GLY HA2 H 10.360 -10.358 3.774 1.00 . A A . 55 GLY HA2 1 1
18 24947 1 1 55 GLY HA3 H 9.226 -10.604 5.098 1.00 . A A . 55 GLY HA3 1 1
18 24948 1 1 55 GLY N N 9.648 -8.614 4.676 1.00 . A A . 55 GLY N 1 1
18 24949 1 1 55 GLY O O 7.285 -9.414 3.441 1.00 . A A . 55 GLY O 1 1
18 24950 1 1 56 MET C C 6.097 -11.756 1.724 1.00 . A A . 56 MET C 1 1
18 24951 1 1 56 MET CA C 7.372 -11.087 1.166 1.00 . A A . 56 MET CA 1 1
18 24952 1 1 56 MET CB C 7.918 -11.872 -0.051 1.00 . A A . 56 MET CB 1 1
18 24953 1 1 56 MET CE C 7.726 -12.153 -3.187 1.00 . A A . 56 MET CE 1 1
18 24954 1 1 56 MET CG C 8.897 -11.080 -0.941 1.00 . A A . 56 MET CG 1 1
18 24955 1 1 56 MET H H 9.235 -11.472 2.136 1.00 . A A . 56 MET H 1 1
18 24956 1 1 56 MET HA H 7.098 -10.088 0.832 1.00 . A A . 56 MET HA 1 1
18 24957 1 1 56 MET HB2 H 8.431 -12.753 0.311 1.00 . A A . 56 MET HB2 1 1
18 24958 1 1 56 MET HB3 H 7.086 -12.189 -0.670 1.00 . A A . 56 MET HB3 1 1
18 24959 1 1 56 MET HE1 H 7.091 -12.742 -2.543 1.00 . A A . 56 MET HE1 1 1
18 24960 1 1 56 MET HE2 H 7.828 -12.649 -4.141 1.00 . A A . 56 MET HE2 1 1
18 24961 1 1 56 MET HE3 H 7.280 -11.172 -3.336 1.00 . A A . 56 MET HE3 1 1
18 24962 1 1 56 MET HG2 H 8.434 -10.145 -1.240 1.00 . A A . 56 MET HG2 1 1
18 24963 1 1 56 MET HG3 H 9.800 -10.871 -0.385 1.00 . A A . 56 MET HG3 1 1
18 24964 1 1 56 MET N N 8.424 -10.929 2.205 1.00 . A A . 56 MET N 1 1
18 24965 1 1 56 MET O O 5.030 -11.679 1.107 1.00 . A A . 56 MET O 1 1
18 24966 1 1 56 MET SD S 9.343 -11.978 -2.438 1.00 . A A . 56 MET SD 1 1
18 24967 1 1 57 GLN C C 4.259 -11.766 4.215 1.00 . A A . 57 GLN C 1 1
18 24968 1 1 57 GLN CA C 5.100 -12.933 3.653 1.00 . A A . 57 GLN CA 1 1
18 24969 1 1 57 GLN CB C 5.638 -13.839 4.790 1.00 . A A . 57 GLN CB 1 1
18 24970 1 1 57 GLN CD C 5.113 -15.495 6.671 1.00 . A A . 57 GLN CD 1 1
18 24971 1 1 57 GLN CG C 4.560 -14.435 5.721 1.00 . A A . 57 GLN CG 1 1
18 24972 1 1 57 GLN H H 7.138 -12.549 3.233 1.00 . A A . 57 GLN H 1 1
18 24973 1 1 57 GLN HA H 4.484 -13.527 2.984 1.00 . A A . 57 GLN HA 1 1
18 24974 1 1 57 GLN HB2 H 6.186 -14.659 4.336 1.00 . A A . 57 GLN HB2 1 1
18 24975 1 1 57 GLN HB3 H 6.330 -13.261 5.396 1.00 . A A . 57 GLN HB3 1 1
18 24976 1 1 57 GLN HE21 H 4.796 -16.907 5.307 1.00 . A A . 57 GLN HE21 1 1
18 24977 1 1 57 GLN HE22 H 5.482 -17.439 6.804 1.00 . A A . 57 GLN HE22 1 1
18 24978 1 1 57 GLN HG2 H 4.127 -13.636 6.309 1.00 . A A . 57 GLN HG2 1 1
18 24979 1 1 57 GLN HG3 H 3.784 -14.885 5.113 1.00 . A A . 57 GLN HG3 1 1
18 24980 1 1 57 GLN N N 6.234 -12.406 2.884 1.00 . A A . 57 GLN N 1 1
18 24981 1 1 57 GLN NE2 N 5.134 -16.740 6.220 1.00 . A A . 57 GLN NE2 1 1
18 24982 1 1 57 GLN O O 3.021 -11.811 4.205 1.00 . A A . 57 GLN O 1 1
18 24983 1 1 57 GLN OE1 O 5.540 -15.193 7.784 1.00 . A A . 57 GLN OE1 1 1
18 24984 1 1 58 GLU C C 3.762 -8.608 4.111 1.00 . A A . 58 GLU C 1 1
18 24985 1 1 58 GLU CA C 4.355 -9.490 5.230 1.00 . A A . 58 GLU CA 1 1
18 24986 1 1 58 GLU CB C 5.421 -8.700 6.038 1.00 . A A . 58 GLU CB 1 1
18 24987 1 1 58 GLU CD C 5.180 -10.037 8.228 1.00 . A A . 58 GLU CD 1 1
18 24988 1 1 58 GLU CG C 6.135 -9.504 7.144 1.00 . A A . 58 GLU CG 1 1
18 24989 1 1 58 GLU H H 5.935 -10.723 4.548 1.00 . A A . 58 GLU H 1 1
18 24990 1 1 58 GLU HA H 3.555 -9.796 5.904 1.00 . A A . 58 GLU HA 1 1
18 24991 1 1 58 GLU HB2 H 6.179 -8.341 5.347 1.00 . A A . 58 GLU HB2 1 1
18 24992 1 1 58 GLU HB3 H 4.946 -7.839 6.497 1.00 . A A . 58 GLU HB3 1 1
18 24993 1 1 58 GLU HG2 H 6.647 -10.343 6.680 1.00 . A A . 58 GLU HG2 1 1
18 24994 1 1 58 GLU HG3 H 6.879 -8.867 7.615 1.00 . A A . 58 GLU HG3 1 1
18 24995 1 1 58 GLU N N 4.964 -10.702 4.651 1.00 . A A . 58 GLU N 1 1
18 24996 1 1 58 GLU O O 2.850 -7.805 4.358 1.00 . A A . 58 GLU O 1 1
18 24997 1 1 58 GLU OE1 O 4.854 -9.278 9.169 1.00 . A A . 58 GLU OE1 1 1
18 24998 1 1 58 GLU OE2 O 4.749 -11.214 8.137 1.00 . A A . 58 GLU OE2 1 1
18 24999 1 1 59 ILE C C 2.547 -8.855 1.182 1.00 . A A . 59 ILE C 1 1
18 25000 1 1 59 ILE CA C 3.791 -8.096 1.697 1.00 . A A . 59 ILE CA 1 1
18 25001 1 1 59 ILE CB C 4.851 -8.014 0.538 1.00 . A A . 59 ILE CB 1 1
18 25002 1 1 59 ILE CD1 C 7.276 -7.469 -0.094 1.00 . A A . 59 ILE CD1 1 1
18 25003 1 1 59 ILE CG1 C 6.233 -7.516 1.015 1.00 . A A . 59 ILE CG1 1 1
18 25004 1 1 59 ILE CG2 C 4.333 -7.094 -0.579 1.00 . A A . 59 ILE CG2 1 1
18 25005 1 1 59 ILE H H 5.077 -9.364 2.798 1.00 . A A . 59 ILE H 1 1
18 25006 1 1 59 ILE HA H 3.510 -7.083 1.969 1.00 . A A . 59 ILE HA 1 1
18 25007 1 1 59 ILE HB H 4.969 -9.014 0.126 1.00 . A A . 59 ILE HB 1 1
18 25008 1 1 59 ILE HD11 H 6.946 -6.781 -0.865 1.00 . A A . 59 ILE HD11 1 1
18 25009 1 1 59 ILE HD12 H 7.394 -8.455 -0.519 1.00 . A A . 59 ILE HD12 1 1
18 25010 1 1 59 ILE HD13 H 8.217 -7.136 0.308 1.00 . A A . 59 ILE HD13 1 1
18 25011 1 1 59 ILE HG12 H 6.147 -6.517 1.425 1.00 . A A . 59 ILE HG12 1 1
18 25012 1 1 59 ILE HG13 H 6.611 -8.179 1.787 1.00 . A A . 59 ILE HG13 1 1
18 25013 1 1 59 ILE HG21 H 5.022 -7.115 -1.420 1.00 . A A . 59 ILE HG21 1 1
18 25014 1 1 59 ILE HG22 H 4.236 -6.079 -0.215 1.00 . A A . 59 ILE HG22 1 1
18 25015 1 1 59 ILE HG23 H 3.363 -7.446 -0.917 1.00 . A A . 59 ILE HG23 1 1
18 25016 1 1 59 ILE N N 4.306 -8.767 2.891 1.00 . A A . 59 ILE N 1 1
18 25017 1 1 59 ILE O O 2.646 -9.713 0.291 1.00 . A A . 59 ILE O 1 1
18 25018 1 1 60 HIS C C -0.981 -8.132 1.475 1.00 . A A . 60 HIS C 1 1
18 25019 1 1 60 HIS CA C 0.115 -9.200 1.372 1.00 . A A . 60 HIS CA 1 1
18 25020 1 1 60 HIS CB C -0.224 -10.446 2.226 1.00 . A A . 60 HIS CB 1 1
18 25021 1 1 60 HIS CD2 C -2.546 -11.622 2.009 1.00 . A A . 60 HIS CD2 1 1
18 25022 1 1 60 HIS CE1 C -2.177 -12.726 0.154 1.00 . A A . 60 HIS CE1 1 1
18 25023 1 1 60 HIS CG C -1.272 -11.355 1.628 1.00 . A A . 60 HIS CG 1 1
18 25024 1 1 60 HIS H H 1.392 -7.988 2.565 1.00 . A A . 60 HIS H 1 1
18 25025 1 1 60 HIS HA H 0.219 -9.496 0.329 1.00 . A A . 60 HIS HA 1 1
18 25026 1 1 60 HIS HB2 H 0.668 -11.032 2.364 1.00 . A A . 60 HIS HB2 1 1
18 25027 1 1 60 HIS HB3 H -0.582 -10.116 3.188 1.00 . A A . 60 HIS HB3 1 1
18 25028 1 1 60 HIS HD1 H -0.264 -12.040 -0.099 1.00 . A A . 60 HIS HD1 1 1
18 25029 1 1 60 HIS HD2 H -3.055 -11.225 2.879 1.00 . A A . 60 HIS HD2 1 1
18 25030 1 1 60 HIS HE1 H -2.316 -13.355 -0.717 1.00 . A A . 60 HIS HE1 1 1
18 25031 1 1 60 HIS HE2 H -4.040 -12.665 0.985 1.00 . A A . 60 HIS HE2 1 1
18 25032 1 1 60 HIS N N 1.393 -8.602 1.803 1.00 . A A . 60 HIS N 1 1
18 25033 1 1 60 HIS ND1 N -1.075 -12.067 0.462 1.00 . A A . 60 HIS ND1 1 1
18 25034 1 1 60 HIS NE2 N -3.082 -12.470 1.076 1.00 . A A . 60 HIS NE2 1 1
18 25035 1 1 60 HIS O O -1.011 -7.390 2.454 1.00 . A A . 60 HIS O 1 1
18 25036 1 1 61 PRO C C -3.905 -6.841 1.593 1.00 . A A . 61 PRO C 1 1
18 25037 1 1 61 PRO CA C -2.948 -6.980 0.383 1.00 . A A . 61 PRO CA 1 1
18 25038 1 1 61 PRO CB C -3.731 -7.369 -0.899 1.00 . A A . 61 PRO CB 1 1
18 25039 1 1 61 PRO CD C -2.024 -8.982 -0.675 1.00 . A A . 61 PRO CD 1 1
18 25040 1 1 61 PRO CG C -3.451 -8.815 -1.097 1.00 . A A . 61 PRO CG 1 1
18 25041 1 1 61 PRO HA H -2.454 -6.029 0.229 1.00 . A A . 61 PRO HA 1 1
18 25042 1 1 61 PRO HB2 H -4.795 -7.196 -0.768 1.00 . A A . 61 PRO HB2 1 1
18 25043 1 1 61 PRO HB3 H -3.372 -6.801 -1.747 1.00 . A A . 61 PRO HB3 1 1
18 25044 1 1 61 PRO HD2 H -1.841 -10.005 -0.382 1.00 . A A . 61 PRO HD2 1 1
18 25045 1 1 61 PRO HD3 H -1.335 -8.698 -1.464 1.00 . A A . 61 PRO HD3 1 1
18 25046 1 1 61 PRO HG2 H -4.103 -9.413 -0.459 1.00 . A A . 61 PRO HG2 1 1
18 25047 1 1 61 PRO HG3 H -3.580 -9.094 -2.137 1.00 . A A . 61 PRO HG3 1 1
18 25048 1 1 61 PRO N N -1.915 -8.056 0.481 1.00 . A A . 61 PRO N 1 1
18 25049 1 1 61 PRO O O -4.519 -5.784 1.759 1.00 . A A . 61 PRO O 1 1
18 25050 1 1 62 ALA C C -4.222 -6.928 4.703 1.00 . A A . 62 ALA C 1 1
18 25051 1 1 62 ALA CA C -4.867 -7.859 3.639 1.00 . A A . 62 ALA CA 1 1
18 25052 1 1 62 ALA CB C -5.098 -9.285 4.186 1.00 . A A . 62 ALA CB 1 1
18 25053 1 1 62 ALA H H -3.571 -8.730 2.180 1.00 . A A . 62 ALA H 1 1
18 25054 1 1 62 ALA HA H -5.838 -7.449 3.365 1.00 . A A . 62 ALA HA 1 1
18 25055 1 1 62 ALA HB1 H -5.740 -9.248 5.059 1.00 . A A . 62 ALA HB1 1 1
18 25056 1 1 62 ALA HB2 H -4.155 -9.729 4.458 1.00 . A A . 62 ALA HB2 1 1
18 25057 1 1 62 ALA HB3 H -5.570 -9.898 3.425 1.00 . A A . 62 ALA HB3 1 1
18 25058 1 1 62 ALA N N -4.037 -7.902 2.410 1.00 . A A . 62 ALA N 1 1
18 25059 1 1 62 ALA O O -4.916 -6.374 5.561 1.00 . A A . 62 ALA O 1 1
18 25060 1 1 63 ASN C C -2.177 -4.378 4.783 1.00 . A A . 63 ASN C 1 1
18 25061 1 1 63 ASN CA C -2.140 -5.776 5.439 1.00 . A A . 63 ASN CA 1 1
18 25062 1 1 63 ASN CB C -0.666 -6.235 5.643 1.00 . A A . 63 ASN CB 1 1
18 25063 1 1 63 ASN CG C -0.520 -7.525 6.465 1.00 . A A . 63 ASN CG 1 1
18 25064 1 1 63 ASN H H -2.387 -7.308 3.985 1.00 . A A . 63 ASN H 1 1
18 25065 1 1 63 ASN HA H -2.627 -5.711 6.413 1.00 . A A . 63 ASN HA 1 1
18 25066 1 1 63 ASN HB2 H -0.212 -6.399 4.672 1.00 . A A . 63 ASN HB2 1 1
18 25067 1 1 63 ASN HB3 H -0.114 -5.452 6.155 1.00 . A A . 63 ASN HB3 1 1
18 25068 1 1 63 ASN HD21 H 1.200 -7.967 5.567 1.00 . A A . 63 ASN HD21 1 1
18 25069 1 1 63 ASN HD22 H 0.662 -9.095 6.759 1.00 . A A . 63 ASN HD22 1 1
18 25070 1 1 63 ASN N N -2.888 -6.755 4.621 1.00 . A A . 63 ASN N 1 1
18 25071 1 1 63 ASN ND2 N 0.554 -8.272 6.241 1.00 . A A . 63 ASN ND2 1 1
18 25072 1 1 63 ASN O O -2.116 -3.370 5.469 1.00 . A A . 63 ASN O 1 1
18 25073 1 1 63 ASN OD1 O -1.362 -7.844 7.311 1.00 . A A . 63 ASN OD1 1 1
18 25074 1 1 64 PHE C C -3.744 -2.665 2.296 1.00 . A A . 64 PHE C 1 1
18 25075 1 1 64 PHE CA C -2.299 -3.074 2.662 1.00 . A A . 64 PHE CA 1 1
18 25076 1 1 64 PHE CB C -1.437 -3.241 1.381 1.00 . A A . 64 PHE CB 1 1
18 25077 1 1 64 PHE CD1 C 0.516 -4.698 2.068 1.00 . A A . 64 PHE CD1 1 1
18 25078 1 1 64 PHE CD2 C 0.972 -2.435 1.455 1.00 . A A . 64 PHE CD2 1 1
18 25079 1 1 64 PHE CE1 C 1.851 -4.911 2.302 1.00 . A A . 64 PHE CE1 1 1
18 25080 1 1 64 PHE CE2 C 2.312 -2.649 1.692 1.00 . A A . 64 PHE CE2 1 1
18 25081 1 1 64 PHE CG C 0.048 -3.461 1.641 1.00 . A A . 64 PHE CG 1 1
18 25082 1 1 64 PHE CZ C 2.748 -3.888 2.116 1.00 . A A . 64 PHE CZ 1 1
18 25083 1 1 64 PHE H H -2.358 -5.182 2.957 1.00 . A A . 64 PHE H 1 1
18 25084 1 1 64 PHE HA H -1.865 -2.283 3.274 1.00 . A A . 64 PHE HA 1 1
18 25085 1 1 64 PHE HB2 H -1.801 -4.094 0.815 1.00 . A A . 64 PHE HB2 1 1
18 25086 1 1 64 PHE HB3 H -1.543 -2.354 0.764 1.00 . A A . 64 PHE HB3 1 1
18 25087 1 1 64 PHE HD1 H -0.186 -5.504 2.218 1.00 . A A . 64 PHE HD1 1 1
18 25088 1 1 64 PHE HD2 H 0.632 -1.459 1.124 1.00 . A A . 64 PHE HD2 1 1
18 25089 1 1 64 PHE HE1 H 2.192 -5.883 2.636 1.00 . A A . 64 PHE HE1 1 1
18 25090 1 1 64 PHE HE2 H 3.027 -1.841 1.544 1.00 . A A . 64 PHE HE2 1 1
18 25091 1 1 64 PHE HZ H 3.799 -4.056 2.302 1.00 . A A . 64 PHE HZ 1 1
18 25092 1 1 64 PHE N N -2.284 -4.336 3.444 1.00 . A A . 64 PHE N 1 1
18 25093 1 1 64 PHE O O -3.958 -1.891 1.359 1.00 . A A . 64 PHE O 1 1
18 25094 1 1 65 ALA C C -6.611 -1.509 3.195 1.00 . A A . 65 ALA C 1 1
18 25095 1 1 65 ALA CA C -6.170 -2.938 2.809 1.00 . A A . 65 ALA CA 1 1
18 25096 1 1 65 ALA CB C -6.999 -3.994 3.558 1.00 . A A . 65 ALA CB 1 1
18 25097 1 1 65 ALA H H -4.477 -3.739 3.823 1.00 . A A . 65 ALA H 1 1
18 25098 1 1 65 ALA HA H -6.344 -3.076 1.746 1.00 . A A . 65 ALA HA 1 1
18 25099 1 1 65 ALA HB1 H -6.692 -4.985 3.242 1.00 . A A . 65 ALA HB1 1 1
18 25100 1 1 65 ALA HB2 H -8.051 -3.862 3.335 1.00 . A A . 65 ALA HB2 1 1
18 25101 1 1 65 ALA HB3 H -6.842 -3.896 4.624 1.00 . A A . 65 ALA HB3 1 1
18 25102 1 1 65 ALA N N -4.727 -3.175 3.065 1.00 . A A . 65 ALA N 1 1
18 25103 1 1 65 ALA O O -7.698 -1.068 2.808 1.00 . A A . 65 ALA O 1 1
18 25104 1 1 66 THR C C -4.545 1.175 4.710 1.00 . A A . 66 THR C 1 1
18 25105 1 1 66 THR CA C -5.939 0.585 4.393 1.00 . A A . 66 THR CA 1 1
18 25106 1 1 66 THR CB C -6.859 0.723 5.664 1.00 . A A . 66 THR CB 1 1
18 25107 1 1 66 THR CG2 C -8.367 0.661 5.340 1.00 . A A . 66 THR CG2 1 1
18 25108 1 1 66 THR H H -4.951 -1.281 4.269 1.00 . A A . 66 THR H 1 1
18 25109 1 1 66 THR HA H -6.375 1.141 3.565 1.00 . A A . 66 THR HA 1 1
18 25110 1 1 66 THR HB H -6.658 1.689 6.124 1.00 . A A . 66 THR HB 1 1
18 25111 1 1 66 THR HG1 H -7.176 -1.005 6.570 1.00 . A A . 66 THR HG1 1 1
18 25112 1 1 66 THR HG21 H -8.630 1.457 4.654 1.00 . A A . 66 THR HG21 1 1
18 25113 1 1 66 THR HG22 H -8.940 0.772 6.251 1.00 . A A . 66 THR HG22 1 1
18 25114 1 1 66 THR HG23 H -8.603 -0.294 4.885 1.00 . A A . 66 THR HG23 1 1
18 25115 1 1 66 THR N N -5.762 -0.823 3.974 1.00 . A A . 66 THR N 1 1
18 25116 1 1 66 THR O O -3.580 0.411 4.906 1.00 . A A . 66 THR O 1 1
18 25117 1 1 66 THR OG1 O -6.525 -0.295 6.618 1.00 . A A . 66 THR OG1 1 1
18 25118 1 1 67 VAL C C -2.751 2.887 6.569 1.00 . A A . 67 VAL C 1 1
18 25119 1 1 67 VAL CA C -3.156 3.206 5.130 1.00 . A A . 67 VAL CA 1 1
18 25120 1 1 67 VAL CB C -3.165 4.780 4.935 1.00 . A A . 67 VAL CB 1 1
18 25121 1 1 67 VAL CG1 C -4.107 5.519 5.930 1.00 . A A . 67 VAL CG1 1 1
18 25122 1 1 67 VAL CG2 C -1.727 5.366 4.971 1.00 . A A . 67 VAL CG2 1 1
18 25123 1 1 67 VAL H H -5.231 3.074 4.594 1.00 . A A . 67 VAL H 1 1
18 25124 1 1 67 VAL HA H -2.395 2.796 4.461 1.00 . A A . 67 VAL HA 1 1
18 25125 1 1 67 VAL HB H -3.557 4.967 3.938 1.00 . A A . 67 VAL HB 1 1
18 25126 1 1 67 VAL HG11 H -5.118 5.146 5.828 1.00 . A A . 67 VAL HG11 1 1
18 25127 1 1 67 VAL HG12 H -4.101 6.582 5.719 1.00 . A A . 67 VAL HG12 1 1
18 25128 1 1 67 VAL HG13 H -3.767 5.361 6.949 1.00 . A A . 67 VAL HG13 1 1
18 25129 1 1 67 VAL HG21 H -1.115 4.891 4.212 1.00 . A A . 67 VAL HG21 1 1
18 25130 1 1 67 VAL HG22 H -1.280 5.193 5.944 1.00 . A A . 67 VAL HG22 1 1
18 25131 1 1 67 VAL HG23 H -1.757 6.434 4.781 1.00 . A A . 67 VAL HG23 1 1
18 25132 1 1 67 VAL N N -4.438 2.530 4.781 1.00 . A A . 67 VAL N 1 1
18 25133 1 1 67 VAL O O -1.589 2.625 6.834 1.00 . A A . 67 VAL O 1 1
18 25134 1 1 68 GLN C C -3.031 1.188 9.156 1.00 . A A . 68 GLN C 1 1
18 25135 1 1 68 GLN CA C -3.473 2.634 8.916 1.00 . A A . 68 GLN CA 1 1
18 25136 1 1 68 GLN CB C -4.717 3.003 9.774 1.00 . A A . 68 GLN CB 1 1
18 25137 1 1 68 GLN CD C -3.875 5.275 10.655 1.00 . A A . 68 GLN CD 1 1
18 25138 1 1 68 GLN CG C -4.975 4.524 9.885 1.00 . A A . 68 GLN CG 1 1
18 25139 1 1 68 GLN H H -4.654 3.037 7.198 1.00 . A A . 68 GLN H 1 1
18 25140 1 1 68 GLN HA H -2.650 3.283 9.211 1.00 . A A . 68 GLN HA 1 1
18 25141 1 1 68 GLN HB2 H -5.597 2.545 9.329 1.00 . A A . 68 GLN HB2 1 1
18 25142 1 1 68 GLN HB3 H -4.597 2.607 10.778 1.00 . A A . 68 GLN HB3 1 1
18 25143 1 1 68 GLN HE21 H -4.152 6.909 9.549 1.00 . A A . 68 GLN HE21 1 1
18 25144 1 1 68 GLN HE22 H -2.937 7.022 10.773 1.00 . A A . 68 GLN HE22 1 1
18 25145 1 1 68 GLN HG2 H -5.040 4.935 8.884 1.00 . A A . 68 GLN HG2 1 1
18 25146 1 1 68 GLN HG3 H -5.918 4.686 10.394 1.00 . A A . 68 GLN HG3 1 1
18 25147 1 1 68 GLN N N -3.728 2.877 7.490 1.00 . A A . 68 GLN N 1 1
18 25148 1 1 68 GLN NE2 N -3.628 6.527 10.290 1.00 . A A . 68 GLN NE2 1 1
18 25149 1 1 68 GLN O O -2.329 0.923 10.124 1.00 . A A . 68 GLN O 1 1
18 25150 1 1 68 GLN OE1 O -3.256 4.734 11.577 1.00 . A A . 68 GLN OE1 1 1
18 25151 1 1 69 SER C C -1.598 -1.344 7.788 1.00 . A A . 69 SER C 1 1
18 25152 1 1 69 SER CA C -3.017 -1.144 8.371 1.00 . A A . 69 SER CA 1 1
18 25153 1 1 69 SER CB C -4.042 -2.061 7.674 1.00 . A A . 69 SER CB 1 1
18 25154 1 1 69 SER H H -4.020 0.526 7.535 1.00 . A A . 69 SER H 1 1
18 25155 1 1 69 SER HA H -2.991 -1.405 9.432 1.00 . A A . 69 SER HA 1 1
18 25156 1 1 69 SER HB2 H -5.038 -1.843 8.044 1.00 . A A . 69 SER HB2 1 1
18 25157 1 1 69 SER HB3 H -4.016 -1.891 6.603 1.00 . A A . 69 SER HB3 1 1
18 25158 1 1 69 SER HG H -4.158 -3.971 7.239 1.00 . A A . 69 SER HG 1 1
18 25159 1 1 69 SER N N -3.427 0.261 8.272 1.00 . A A . 69 SER N 1 1
18 25160 1 1 69 SER O O -0.775 -2.046 8.390 1.00 . A A . 69 SER O 1 1
18 25161 1 1 69 SER OG O -3.760 -3.430 7.926 1.00 . A A . 69 SER OG 1 1
18 25162 1 1 70 MET C C 1.089 -0.097 6.635 1.00 . A A . 70 MET C 1 1
18 25163 1 1 70 MET CA C -0.025 -0.863 5.895 1.00 . A A . 70 MET CA 1 1
18 25164 1 1 70 MET CB C -0.116 -0.397 4.401 1.00 . A A . 70 MET CB 1 1
18 25165 1 1 70 MET CE C -1.798 0.844 1.881 1.00 . A A . 70 MET CE 1 1
18 25166 1 1 70 MET CG C -0.189 1.123 4.166 1.00 . A A . 70 MET CG 1 1
18 25167 1 1 70 MET H H -2.008 -0.141 6.213 1.00 . A A . 70 MET H 1 1
18 25168 1 1 70 MET HA H 0.234 -1.920 5.901 1.00 . A A . 70 MET HA 1 1
18 25169 1 1 70 MET HB2 H 0.755 -0.764 3.871 1.00 . A A . 70 MET HB2 1 1
18 25170 1 1 70 MET HB3 H -0.995 -0.845 3.955 1.00 . A A . 70 MET HB3 1 1
18 25171 1 1 70 MET HE1 H -1.961 1.070 0.840 1.00 . A A . 70 MET HE1 1 1
18 25172 1 1 70 MET HE2 H -2.607 1.251 2.475 1.00 . A A . 70 MET HE2 1 1
18 25173 1 1 70 MET HE3 H -1.763 -0.228 2.013 1.00 . A A . 70 MET HE3 1 1
18 25174 1 1 70 MET HG2 H -1.079 1.506 4.646 1.00 . A A . 70 MET HG2 1 1
18 25175 1 1 70 MET HG3 H 0.680 1.590 4.613 1.00 . A A . 70 MET HG3 1 1
18 25176 1 1 70 MET N N -1.323 -0.719 6.607 1.00 . A A . 70 MET N 1 1
18 25177 1 1 70 MET O O 2.229 -0.558 6.694 1.00 . A A . 70 MET O 1 1
18 25178 1 1 70 MET SD S -0.243 1.571 2.410 1.00 . A A . 70 MET SD 1 1
18 25179 1 1 71 VAL C C 2.052 1.286 9.273 1.00 . A A . 71 VAL C 1 1
18 25180 1 1 71 VAL CA C 1.670 1.949 7.949 1.00 . A A . 71 VAL CA 1 1
18 25181 1 1 71 VAL CB C 1.063 3.411 8.200 1.00 . A A . 71 VAL CB 1 1
18 25182 1 1 71 VAL CG1 C 0.259 3.536 9.527 1.00 . A A . 71 VAL CG1 1 1
18 25183 1 1 71 VAL CG2 C 2.158 4.507 8.073 1.00 . A A . 71 VAL CG2 1 1
18 25184 1 1 71 VAL H H -0.207 1.330 7.169 1.00 . A A . 71 VAL H 1 1
18 25185 1 1 71 VAL HA H 2.564 2.048 7.338 1.00 . A A . 71 VAL HA 1 1
18 25186 1 1 71 VAL HB H 0.350 3.583 7.409 1.00 . A A . 71 VAL HB 1 1
18 25187 1 1 71 VAL HG11 H 0.924 3.406 10.370 1.00 . A A . 71 VAL HG11 1 1
18 25188 1 1 71 VAL HG12 H -0.511 2.774 9.566 1.00 . A A . 71 VAL HG12 1 1
18 25189 1 1 71 VAL HG13 H -0.210 4.513 9.590 1.00 . A A . 71 VAL HG13 1 1
18 25190 1 1 71 VAL HG21 H 2.606 4.463 7.086 1.00 . A A . 71 VAL HG21 1 1
18 25191 1 1 71 VAL HG22 H 2.932 4.344 8.816 1.00 . A A . 71 VAL HG22 1 1
18 25192 1 1 71 VAL HG23 H 1.724 5.487 8.225 1.00 . A A . 71 VAL HG23 1 1
18 25193 1 1 71 VAL N N 0.728 1.068 7.220 1.00 . A A . 71 VAL N 1 1
18 25194 1 1 71 VAL O O 3.198 1.368 9.708 1.00 . A A . 71 VAL O 1 1
18 25195 1 1 72 ALA C C 1.957 -1.386 11.016 1.00 . A A . 72 ALA C 1 1
18 25196 1 1 72 ALA CA C 1.208 -0.069 11.172 1.00 . A A . 72 ALA CA 1 1
18 25197 1 1 72 ALA CB C -0.159 -0.281 11.821 1.00 . A A . 72 ALA CB 1 1
18 25198 1 1 72 ALA H H 0.194 0.545 9.421 1.00 . A A . 72 ALA H 1 1
18 25199 1 1 72 ALA HA H 1.785 0.591 11.823 1.00 . A A . 72 ALA HA 1 1
18 25200 1 1 72 ALA HB1 H -0.039 -0.713 12.805 1.00 . A A . 72 ALA HB1 1 1
18 25201 1 1 72 ALA HB2 H -0.755 -0.941 11.207 1.00 . A A . 72 ALA HB2 1 1
18 25202 1 1 72 ALA HB3 H -0.672 0.673 11.909 1.00 . A A . 72 ALA HB3 1 1
18 25203 1 1 72 ALA N N 1.064 0.602 9.876 1.00 . A A . 72 ALA N 1 1
18 25204 1 1 72 ALA O O 2.708 -1.761 11.904 1.00 . A A . 72 ALA O 1 1
18 25205 1 1 73 LEU C C 4.012 -2.877 9.413 1.00 . A A . 73 LEU C 1 1
18 25206 1 1 73 LEU CA C 2.521 -3.242 9.456 1.00 . A A . 73 LEU CA 1 1
18 25207 1 1 73 LEU CB C 2.013 -3.705 8.051 1.00 . A A . 73 LEU CB 1 1
18 25208 1 1 73 LEU CD1 C 3.290 -5.913 7.716 1.00 . A A . 73 LEU CD1 1 1
18 25209 1 1 73 LEU CD2 C 2.595 -4.486 5.695 1.00 . A A . 73 LEU CD2 1 1
18 25210 1 1 73 LEU CG C 3.022 -4.494 7.173 1.00 . A A . 73 LEU CG 1 1
18 25211 1 1 73 LEU H H 1.113 -1.712 9.217 1.00 . A A . 73 LEU H 1 1
18 25212 1 1 73 LEU HA H 2.357 -4.026 10.186 1.00 . A A . 73 LEU HA 1 1
18 25213 1 1 73 LEU HB2 H 1.126 -4.321 8.194 1.00 . A A . 73 LEU HB2 1 1
18 25214 1 1 73 LEU HB3 H 1.706 -2.819 7.500 1.00 . A A . 73 LEU HB3 1 1
18 25215 1 1 73 LEU HD11 H 3.680 -5.840 8.725 1.00 . A A . 73 LEU HD11 1 1
18 25216 1 1 73 LEU HD12 H 4.019 -6.412 7.095 1.00 . A A . 73 LEU HD12 1 1
18 25217 1 1 73 LEU HD13 H 2.372 -6.490 7.730 1.00 . A A . 73 LEU HD13 1 1
18 25218 1 1 73 LEU HD21 H 3.358 -4.957 5.088 1.00 . A A . 73 LEU HD21 1 1
18 25219 1 1 73 LEU HD22 H 2.464 -3.462 5.365 1.00 . A A . 73 LEU HD22 1 1
18 25220 1 1 73 LEU HD23 H 1.661 -5.017 5.573 1.00 . A A . 73 LEU HD23 1 1
18 25221 1 1 73 LEU HG H 3.965 -3.958 7.226 1.00 . A A . 73 LEU HG 1 1
18 25222 1 1 73 LEU N N 1.763 -2.056 9.856 1.00 . A A . 73 LEU N 1 1
18 25223 1 1 73 LEU O O 4.865 -3.626 9.919 1.00 . A A . 73 LEU O 1 1
18 25224 1 1 74 VAL C C 6.120 -0.866 10.199 1.00 . A A . 74 VAL C 1 1
18 25225 1 1 74 VAL CA C 5.640 -1.132 8.758 1.00 . A A . 74 VAL CA 1 1
18 25226 1 1 74 VAL CB C 5.725 0.174 7.872 1.00 . A A . 74 VAL CB 1 1
18 25227 1 1 74 VAL CG1 C 7.129 0.834 7.958 1.00 . A A . 74 VAL CG1 1 1
18 25228 1 1 74 VAL CG2 C 5.344 -0.129 6.393 1.00 . A A . 74 VAL CG2 1 1
18 25229 1 1 74 VAL H H 3.560 -1.216 8.366 1.00 . A A . 74 VAL H 1 1
18 25230 1 1 74 VAL HA H 6.293 -1.880 8.311 1.00 . A A . 74 VAL HA 1 1
18 25231 1 1 74 VAL HB H 5.000 0.887 8.260 1.00 . A A . 74 VAL HB 1 1
18 25232 1 1 74 VAL HG11 H 7.343 1.108 8.985 1.00 . A A . 74 VAL HG11 1 1
18 25233 1 1 74 VAL HG12 H 7.159 1.728 7.346 1.00 . A A . 74 VAL HG12 1 1
18 25234 1 1 74 VAL HG13 H 7.887 0.142 7.611 1.00 . A A . 74 VAL HG13 1 1
18 25235 1 1 74 VAL HG21 H 4.350 -0.557 6.354 1.00 . A A . 74 VAL HG21 1 1
18 25236 1 1 74 VAL HG22 H 6.046 -0.834 5.967 1.00 . A A . 74 VAL HG22 1 1
18 25237 1 1 74 VAL HG23 H 5.358 0.785 5.807 1.00 . A A . 74 VAL HG23 1 1
18 25238 1 1 74 VAL N N 4.296 -1.708 8.794 1.00 . A A . 74 VAL N 1 1
18 25239 1 1 74 VAL O O 7.214 -1.275 10.560 1.00 . A A . 74 VAL O 1 1
18 25240 1 1 75 GLN C C 5.960 -1.178 13.300 1.00 . A A . 75 GLN C 1 1
18 25241 1 1 75 GLN CA C 5.604 0.078 12.453 1.00 . A A . 75 GLN CA 1 1
18 25242 1 1 75 GLN CB C 4.449 0.879 13.126 1.00 . A A . 75 GLN CB 1 1
18 25243 1 1 75 GLN CD C 3.080 3.061 13.221 1.00 . A A . 75 GLN CD 1 1
18 25244 1 1 75 GLN CG C 4.226 2.297 12.548 1.00 . A A . 75 GLN CG 1 1
18 25245 1 1 75 GLN H H 4.344 -0.095 10.719 1.00 . A A . 75 GLN H 1 1
18 25246 1 1 75 GLN HA H 6.487 0.713 12.410 1.00 . A A . 75 GLN HA 1 1
18 25247 1 1 75 GLN HB2 H 3.527 0.317 13.012 1.00 . A A . 75 GLN HB2 1 1
18 25248 1 1 75 GLN HB3 H 4.658 0.978 14.189 1.00 . A A . 75 GLN HB3 1 1
18 25249 1 1 75 GLN HE21 H 1.785 2.410 11.864 1.00 . A A . 75 GLN HE21 1 1
18 25250 1 1 75 GLN HE22 H 1.131 3.436 13.089 1.00 . A A . 75 GLN HE22 1 1
18 25251 1 1 75 GLN HG2 H 5.137 2.869 12.664 1.00 . A A . 75 GLN HG2 1 1
18 25252 1 1 75 GLN HG3 H 4.006 2.204 11.490 1.00 . A A . 75 GLN HG3 1 1
18 25253 1 1 75 GLN N N 5.256 -0.275 11.044 1.00 . A A . 75 GLN N 1 1
18 25254 1 1 75 GLN NE2 N 1.879 2.959 12.668 1.00 . A A . 75 GLN NE2 1 1
18 25255 1 1 75 GLN O O 6.743 -1.080 14.259 1.00 . A A . 75 GLN O 1 1
18 25256 1 1 75 GLN OE1 O 3.280 3.758 14.216 1.00 . A A . 75 GLN OE1 1 1
18 25257 1 1 76 ARG C C 7.054 -4.168 13.222 1.00 . A A . 76 ARG C 1 1
18 25258 1 1 76 ARG CA C 5.665 -3.632 13.610 1.00 . A A . 76 ARG CA 1 1
18 25259 1 1 76 ARG CB C 4.572 -4.688 13.275 1.00 . A A . 76 ARG CB 1 1
18 25260 1 1 76 ARG CD C 2.985 -3.772 15.080 1.00 . A A . 76 ARG CD 1 1
18 25261 1 1 76 ARG CG C 3.125 -4.271 13.632 1.00 . A A . 76 ARG CG 1 1
18 25262 1 1 76 ARG CZ C 3.854 -4.628 17.273 1.00 . A A . 76 ARG CZ 1 1
18 25263 1 1 76 ARG H H 4.808 -2.352 12.142 1.00 . A A . 76 ARG H 1 1
18 25264 1 1 76 ARG HA H 5.649 -3.443 14.684 1.00 . A A . 76 ARG HA 1 1
18 25265 1 1 76 ARG HB2 H 4.608 -4.897 12.210 1.00 . A A . 76 ARG HB2 1 1
18 25266 1 1 76 ARG HB3 H 4.795 -5.608 13.809 1.00 . A A . 76 ARG HB3 1 1
18 25267 1 1 76 ARG HD2 H 3.635 -2.919 15.225 1.00 . A A . 76 ARG HD2 1 1
18 25268 1 1 76 ARG HD3 H 1.957 -3.467 15.253 1.00 . A A . 76 ARG HD3 1 1
18 25269 1 1 76 ARG HE H 3.164 -5.742 15.768 1.00 . A A . 76 ARG HE 1 1
18 25270 1 1 76 ARG HG2 H 2.819 -3.476 12.961 1.00 . A A . 76 ARG HG2 1 1
18 25271 1 1 76 ARG HG3 H 2.465 -5.120 13.484 1.00 . A A . 76 ARG HG3 1 1
18 25272 1 1 76 ARG HH11 H 3.933 -2.598 17.163 1.00 . A A . 76 ARG HH11 1 1
18 25273 1 1 76 ARG HH12 H 4.516 -3.285 18.649 1.00 . A A . 76 ARG HH12 1 1
18 25274 1 1 76 ARG HH21 H 3.899 -6.606 17.701 1.00 . A A . 76 ARG HH21 1 1
18 25275 1 1 76 ARG HH22 H 4.499 -5.557 18.955 1.00 . A A . 76 ARG HH22 1 1
18 25276 1 1 76 ARG N N 5.404 -2.350 12.922 1.00 . A A . 76 ARG N 1 1
18 25277 1 1 76 ARG NE N 3.336 -4.823 16.055 1.00 . A A . 76 ARG NE 1 1
18 25278 1 1 76 ARG NH1 N 4.127 -3.408 17.733 1.00 . A A . 76 ARG NH1 1 1
18 25279 1 1 76 ARG NH2 N 4.104 -5.682 18.040 1.00 . A A . 76 ARG NH2 1 1
18 25280 1 1 76 ARG O O 7.813 -4.634 14.081 1.00 . A A . 76 ARG O 1 1
18 25281 1 1 77 LEU C C 9.817 -3.540 11.662 1.00 . A A . 77 LEU C 1 1
18 25282 1 1 77 LEU CA C 8.686 -4.561 11.390 1.00 . A A . 77 LEU CA 1 1
18 25283 1 1 77 LEU CB C 8.579 -4.934 9.878 1.00 . A A . 77 LEU CB 1 1
18 25284 1 1 77 LEU CD1 C 9.186 -2.738 8.609 1.00 . A A . 77 LEU CD1 1 1
18 25285 1 1 77 LEU CD2 C 7.565 -4.431 7.576 1.00 . A A . 77 LEU CD2 1 1
18 25286 1 1 77 LEU CG C 8.113 -3.824 8.882 1.00 . A A . 77 LEU CG 1 1
18 25287 1 1 77 LEU H H 6.735 -3.698 11.291 1.00 . A A . 77 LEU H 1 1
18 25288 1 1 77 LEU HA H 8.932 -5.469 11.939 1.00 . A A . 77 LEU HA 1 1
18 25289 1 1 77 LEU HB2 H 9.548 -5.299 9.547 1.00 . A A . 77 LEU HB2 1 1
18 25290 1 1 77 LEU HB3 H 7.880 -5.764 9.803 1.00 . A A . 77 LEU HB3 1 1
18 25291 1 1 77 LEU HD11 H 10.103 -3.193 8.248 1.00 . A A . 77 LEU HD11 1 1
18 25292 1 1 77 LEU HD12 H 9.393 -2.194 9.529 1.00 . A A . 77 LEU HD12 1 1
18 25293 1 1 77 LEU HD13 H 8.818 -2.038 7.870 1.00 . A A . 77 LEU HD13 1 1
18 25294 1 1 77 LEU HD21 H 8.341 -5.005 7.080 1.00 . A A . 77 LEU HD21 1 1
18 25295 1 1 77 LEU HD22 H 7.228 -3.641 6.920 1.00 . A A . 77 LEU HD22 1 1
18 25296 1 1 77 LEU HD23 H 6.732 -5.080 7.806 1.00 . A A . 77 LEU HD23 1 1
18 25297 1 1 77 LEU HG H 7.281 -3.304 9.345 1.00 . A A . 77 LEU HG 1 1
18 25298 1 1 77 LEU N N 7.385 -4.088 11.915 1.00 . A A . 77 LEU N 1 1
18 25299 1 1 77 LEU O O 10.985 -3.882 11.520 1.00 . A A . 77 LEU O 1 1
18 25300 1 1 78 LYS C C 11.031 -1.611 13.781 1.00 . A A . 78 LYS C 1 1
18 25301 1 1 78 LYS CA C 10.414 -1.227 12.425 1.00 . A A . 78 LYS CA 1 1
18 25302 1 1 78 LYS CB C 9.712 0.158 12.537 1.00 . A A . 78 LYS CB 1 1
18 25303 1 1 78 LYS CD C 10.518 1.238 10.313 1.00 . A A . 78 LYS CD 1 1
18 25304 1 1 78 LYS CE C 11.264 2.465 10.859 1.00 . A A . 78 LYS CE 1 1
18 25305 1 1 78 LYS CG C 9.317 0.819 11.192 1.00 . A A . 78 LYS CG 1 1
18 25306 1 1 78 LYS H H 8.504 -2.041 11.938 1.00 . A A . 78 LYS H 1 1
18 25307 1 1 78 LYS HA H 11.206 -1.166 11.683 1.00 . A A . 78 LYS HA 1 1
18 25308 1 1 78 LYS HB2 H 8.804 0.021 13.117 1.00 . A A . 78 LYS HB2 1 1
18 25309 1 1 78 LYS HB3 H 10.360 0.834 13.080 1.00 . A A . 78 LYS HB3 1 1
18 25310 1 1 78 LYS HD2 H 11.214 0.410 10.247 1.00 . A A . 78 LYS HD2 1 1
18 25311 1 1 78 LYS HD3 H 10.156 1.468 9.313 1.00 . A A . 78 LYS HD3 1 1
18 25312 1 1 78 LYS HE2 H 10.568 3.290 10.952 1.00 . A A . 78 LYS HE2 1 1
18 25313 1 1 78 LYS HE3 H 11.675 2.232 11.831 1.00 . A A . 78 LYS HE3 1 1
18 25314 1 1 78 LYS HG2 H 8.715 0.117 10.629 1.00 . A A . 78 LYS HG2 1 1
18 25315 1 1 78 LYS HG3 H 8.709 1.698 11.399 1.00 . A A . 78 LYS HG3 1 1
18 25316 1 1 78 LYS HZ1 H 12.816 3.746 10.340 1.00 . A A . 78 LYS HZ1 1 1
18 25317 1 1 78 LYS HZ2 H 12.002 3.093 9.014 1.00 . A A . 78 LYS HZ2 1 1
18 25318 1 1 78 LYS HZ3 H 13.080 2.140 9.899 1.00 . A A . 78 LYS HZ3 1 1
18 25319 1 1 78 LYS N N 9.451 -2.276 11.990 1.00 . A A . 78 LYS N 1 1
18 25320 1 1 78 LYS NZ N 12.366 2.887 9.964 1.00 . A A . 78 LYS NZ 1 1
18 25321 1 1 78 LYS O O 12.177 -1.258 14.082 1.00 . A A . 78 LYS O 1 1
18 25322 1 1 79 ALA C C 11.711 -4.045 15.626 1.00 . A A . 79 ALA C 1 1
18 25323 1 1 79 ALA CA C 10.685 -2.909 15.864 1.00 . A A . 79 ALA CA 1 1
18 25324 1 1 79 ALA CB C 9.478 -3.421 16.669 1.00 . A A . 79 ALA CB 1 1
18 25325 1 1 79 ALA H H 9.309 -2.499 14.308 1.00 . A A . 79 ALA H 1 1
18 25326 1 1 79 ALA HA H 11.159 -2.105 16.427 1.00 . A A . 79 ALA HA 1 1
18 25327 1 1 79 ALA HB1 H 8.985 -4.215 16.121 1.00 . A A . 79 ALA HB1 1 1
18 25328 1 1 79 ALA HB2 H 8.776 -2.614 16.832 1.00 . A A . 79 ALA HB2 1 1
18 25329 1 1 79 ALA HB3 H 9.809 -3.801 17.629 1.00 . A A . 79 ALA HB3 1 1
18 25330 1 1 79 ALA N N 10.234 -2.340 14.588 1.00 . A A . 79 ALA N 1 1
18 25331 1 1 79 ALA O O 12.489 -4.392 16.516 1.00 . A A . 79 ALA O 1 1
18 25332 1 1 80 HIS C C 13.818 -4.835 13.247 1.00 . A A . 80 HIS C 1 1
18 25333 1 1 80 HIS CA C 12.668 -5.606 13.944 1.00 . A A . 80 HIS CA 1 1
18 25334 1 1 80 HIS CB C 12.008 -6.610 12.953 1.00 . A A . 80 HIS CB 1 1
18 25335 1 1 80 HIS CD2 C 10.766 -8.750 13.791 1.00 . A A . 80 HIS CD2 1 1
18 25336 1 1 80 HIS CE1 C 8.893 -7.808 14.410 1.00 . A A . 80 HIS CE1 1 1
18 25337 1 1 80 HIS CG C 10.877 -7.420 13.537 1.00 . A A . 80 HIS CG 1 1
18 25338 1 1 80 HIS H H 10.973 -4.355 13.792 1.00 . A A . 80 HIS H 1 1
18 25339 1 1 80 HIS HA H 13.056 -6.149 14.804 1.00 . A A . 80 HIS HA 1 1
18 25340 1 1 80 HIS HB2 H 11.606 -6.065 12.105 1.00 . A A . 80 HIS HB2 1 1
18 25341 1 1 80 HIS HB3 H 12.762 -7.300 12.593 1.00 . A A . 80 HIS HB3 1 1
18 25342 1 1 80 HIS HD1 H 9.447 -5.918 13.889 1.00 . A A . 80 HIS HD1 1 1
18 25343 1 1 80 HIS HD2 H 11.522 -9.504 13.617 1.00 . A A . 80 HIS HD2 1 1
18 25344 1 1 80 HIS HE1 H 7.893 -7.662 14.799 1.00 . A A . 80 HIS HE1 1 1
18 25345 1 1 80 HIS HE2 H 9.235 -9.790 14.774 1.00 . A A . 80 HIS HE2 1 1
18 25346 1 1 80 HIS N N 11.676 -4.624 14.409 1.00 . A A . 80 HIS N 1 1
18 25347 1 1 80 HIS ND1 N 9.683 -6.864 13.937 1.00 . A A . 80 HIS ND1 1 1
18 25348 1 1 80 HIS NE2 N 9.525 -8.960 14.330 1.00 . A A . 80 HIS NE2 1 1
18 25349 1 1 80 HIS O O 13.559 -4.112 12.289 1.00 . A A . 80 HIS O 1 1
18 25350 1 1 81 PRO C C 16.506 -4.631 11.644 1.00 . A A . 81 PRO C 1 1
18 25351 1 1 81 PRO CA C 16.283 -4.246 13.127 1.00 . A A . 81 PRO CA 1 1
18 25352 1 1 81 PRO CB C 17.477 -4.718 14.015 1.00 . A A . 81 PRO CB 1 1
18 25353 1 1 81 PRO CD C 15.515 -5.731 14.931 1.00 . A A . 81 PRO CD 1 1
18 25354 1 1 81 PRO CG C 16.984 -5.976 14.672 1.00 . A A . 81 PRO CG 1 1
18 25355 1 1 81 PRO HA H 16.174 -3.169 13.199 1.00 . A A . 81 PRO HA 1 1
18 25356 1 1 81 PRO HB2 H 18.366 -4.907 13.411 1.00 . A A . 81 PRO HB2 1 1
18 25357 1 1 81 PRO HB3 H 17.703 -3.971 14.764 1.00 . A A . 81 PRO HB3 1 1
18 25358 1 1 81 PRO HD2 H 14.976 -6.668 14.994 1.00 . A A . 81 PRO HD2 1 1
18 25359 1 1 81 PRO HD3 H 15.368 -5.152 15.839 1.00 . A A . 81 PRO HD3 1 1
18 25360 1 1 81 PRO HG2 H 17.124 -6.826 14.005 1.00 . A A . 81 PRO HG2 1 1
18 25361 1 1 81 PRO HG3 H 17.507 -6.150 15.607 1.00 . A A . 81 PRO HG3 1 1
18 25362 1 1 81 PRO N N 15.102 -4.946 13.738 1.00 . A A . 81 PRO N 1 1
18 25363 1 1 81 PRO O O 16.912 -3.804 10.815 1.00 . A A . 81 PRO O 1 1
18 25364 1 1 82 GLU C C 15.318 -7.609 9.894 1.00 . A A . 82 GLU C 1 1
18 25365 1 1 82 GLU CA C 16.341 -6.474 10.003 1.00 . A A . 82 GLU CA 1 1
18 25366 1 1 82 GLU CB C 17.807 -6.983 9.782 1.00 . A A . 82 GLU CB 1 1
18 25367 1 1 82 GLU CD C 17.577 -8.851 7.969 1.00 . A A . 82 GLU CD 1 1
18 25368 1 1 82 GLU CG C 18.179 -7.479 8.351 1.00 . A A . 82 GLU CG 1 1
18 25369 1 1 82 GLU H H 15.889 -6.482 12.055 1.00 . A A . 82 GLU H 1 1
18 25370 1 1 82 GLU HA H 16.109 -5.708 9.264 1.00 . A A . 82 GLU HA 1 1
18 25371 1 1 82 GLU HB2 H 18.483 -6.171 10.030 1.00 . A A . 82 GLU HB2 1 1
18 25372 1 1 82 GLU HB3 H 17.999 -7.794 10.475 1.00 . A A . 82 GLU HB3 1 1
18 25373 1 1 82 GLU HG2 H 17.846 -6.734 7.636 1.00 . A A . 82 GLU HG2 1 1
18 25374 1 1 82 GLU HG3 H 19.262 -7.550 8.283 1.00 . A A . 82 GLU HG3 1 1
18 25375 1 1 82 GLU N N 16.213 -5.897 11.338 1.00 . A A . 82 GLU N 1 1
18 25376 1 1 82 GLU O O 15.238 -8.460 10.787 1.00 . A A . 82 GLU O 1 1
18 25377 1 1 82 GLU OE1 O 16.792 -8.930 7.001 1.00 . A A . 82 GLU OE1 1 1
18 25378 1 1 82 GLU OE2 O 17.875 -9.854 8.658 1.00 . A A . 82 GLU OE2 1 1
18 25379 1 1 83 GLN C C 13.277 -8.521 6.937 1.00 . A A . 83 GLN C 1 1
18 25380 1 1 83 GLN CA C 13.636 -8.690 8.425 1.00 . A A . 83 GLN CA 1 1
18 25381 1 1 83 GLN CB C 12.377 -8.760 9.354 1.00 . A A . 83 GLN CB 1 1
18 25382 1 1 83 GLN CD C 10.139 -7.776 8.486 1.00 . A A . 83 GLN CD 1 1
18 25383 1 1 83 GLN CG C 11.413 -7.539 9.317 1.00 . A A . 83 GLN CG 1 1
18 25384 1 1 83 GLN H H 14.564 -6.808 8.228 1.00 . A A . 83 GLN H 1 1
18 25385 1 1 83 GLN HA H 14.193 -9.612 8.535 1.00 . A A . 83 GLN HA 1 1
18 25386 1 1 83 GLN HB2 H 11.816 -9.654 9.104 1.00 . A A . 83 GLN HB2 1 1
18 25387 1 1 83 GLN HB3 H 12.734 -8.875 10.376 1.00 . A A . 83 GLN HB3 1 1
18 25388 1 1 83 GLN HE21 H 9.175 -8.487 10.076 1.00 . A A . 83 GLN HE21 1 1
18 25389 1 1 83 GLN HE22 H 8.277 -8.434 8.600 1.00 . A A . 83 GLN HE22 1 1
18 25390 1 1 83 GLN HG2 H 11.118 -7.289 10.328 1.00 . A A . 83 GLN HG2 1 1
18 25391 1 1 83 GLN HG3 H 11.944 -6.692 8.898 1.00 . A A . 83 GLN HG3 1 1
18 25392 1 1 83 GLN N N 14.535 -7.595 8.806 1.00 . A A . 83 GLN N 1 1
18 25393 1 1 83 GLN NE2 N 9.092 -8.284 9.115 1.00 . A A . 83 GLN NE2 1 1
18 25394 1 1 83 GLN O O 13.000 -7.400 6.482 1.00 . A A . 83 GLN O 1 1
18 25395 1 1 83 GLN OE1 O 10.098 -7.501 7.302 1.00 . A A . 83 GLN OE1 1 1
18 25396 1 1 84 GLY C C 13.566 -10.803 4.004 1.00 . A A . 84 GLY C 1 1
18 25397 1 1 84 GLY CA C 13.062 -9.584 4.752 1.00 . A A . 84 GLY CA 1 1
18 25398 1 1 84 GLY H H 13.636 -10.463 6.583 1.00 . A A . 84 GLY H 1 1
18 25399 1 1 84 GLY HA2 H 11.995 -9.520 4.620 1.00 . A A . 84 GLY HA2 1 1
18 25400 1 1 84 GLY HA3 H 13.517 -8.697 4.318 1.00 . A A . 84 GLY HA3 1 1
18 25401 1 1 84 GLY N N 13.356 -9.620 6.175 1.00 . A A . 84 GLY N 1 1
18 25402 1 1 84 GLY O O 13.795 -11.867 4.595 1.00 . A A . 84 GLY O 1 1
18 25403 1 1 85 GLY C C 15.198 -10.913 0.772 1.00 . A A . 85 GLY C 1 1
18 25404 1 1 85 GLY CA C 14.301 -11.609 1.788 1.00 . A A . 85 GLY CA 1 1
18 25405 1 1 85 GLY H H 13.434 -9.758 2.311 1.00 . A A . 85 GLY H 1 1
18 25406 1 1 85 GLY HA2 H 14.878 -12.341 2.349 1.00 . A A . 85 GLY HA2 1 1
18 25407 1 1 85 GLY HA3 H 13.506 -12.113 1.260 1.00 . A A . 85 GLY HA3 1 1
18 25408 1 1 85 GLY N N 13.719 -10.616 2.689 1.00 . A A . 85 GLY N 1 1
18 25409 1 1 85 GLY O O 14.849 -9.821 0.298 1.00 . A A . 85 GLY O 1 1
18 25410 1 1 86 ALA C C 16.909 -11.050 -1.924 1.00 . A A . 86 ALA C 1 1
18 25411 1 1 86 ALA CA C 17.355 -10.918 -0.453 1.00 . A A . 86 ALA CA 1 1
18 25412 1 1 86 ALA CB C 18.747 -11.539 -0.213 1.00 . A A . 86 ALA CB 1 1
18 25413 1 1 86 ALA H H 16.534 -12.412 0.817 1.00 . A A . 86 ALA H 1 1
18 25414 1 1 86 ALA HA H 17.424 -9.859 -0.207 1.00 . A A . 86 ALA HA 1 1
18 25415 1 1 86 ALA HB1 H 18.722 -12.593 -0.451 1.00 . A A . 86 ALA HB1 1 1
18 25416 1 1 86 ALA HB2 H 19.033 -11.413 0.824 1.00 . A A . 86 ALA HB2 1 1
18 25417 1 1 86 ALA HB3 H 19.479 -11.049 -0.845 1.00 . A A . 86 ALA HB3 1 1
18 25418 1 1 86 ALA N N 16.352 -11.524 0.446 1.00 . A A . 86 ALA N 1 1
18 25419 1 1 86 ALA O O 17.310 -11.980 -2.637 1.00 . A A . 86 ALA O 1 1
18 25420 1 1 87 ALA C C 16.626 -9.323 -4.572 1.00 . A A . 87 ALA C 1 1
18 25421 1 1 87 ALA CA C 15.550 -10.020 -3.728 1.00 . A A . 87 ALA CA 1 1
18 25422 1 1 87 ALA CB C 14.197 -9.266 -3.784 1.00 . A A . 87 ALA CB 1 1
18 25423 1 1 87 ALA H H 15.702 -9.480 -1.688 1.00 . A A . 87 ALA H 1 1
18 25424 1 1 87 ALA HA H 15.389 -11.027 -4.116 1.00 . A A . 87 ALA HA 1 1
18 25425 1 1 87 ALA HB1 H 13.844 -9.223 -4.807 1.00 . A A . 87 ALA HB1 1 1
18 25426 1 1 87 ALA HB2 H 14.326 -8.261 -3.410 1.00 . A A . 87 ALA HB2 1 1
18 25427 1 1 87 ALA HB3 H 13.463 -9.781 -3.173 1.00 . A A . 87 ALA HB3 1 1
18 25428 1 1 87 ALA N N 16.029 -10.123 -2.343 1.00 . A A . 87 ALA N 1 1
18 25429 1 1 87 ALA O O 16.644 -8.092 -4.701 1.00 . A A . 87 ALA O 1 1
18 25430 1 1 88 LEU C C 19.159 -10.826 -6.842 1.00 . A A . 88 LEU C 1 1
18 25431 1 1 88 LEU CA C 18.706 -9.683 -5.903 1.00 . A A . 88 LEU CA 1 1
18 25432 1 1 88 LEU CB C 19.853 -9.104 -4.997 1.00 . A A . 88 LEU CB 1 1
18 25433 1 1 88 LEU CD1 C 20.741 -11.288 -3.930 1.00 . A A . 88 LEU CD1 1 1
18 25434 1 1 88 LEU CD2 C 21.167 -9.043 -2.794 1.00 . A A . 88 LEU CD2 1 1
18 25435 1 1 88 LEU CG C 20.204 -9.868 -3.673 1.00 . A A . 88 LEU CG 1 1
18 25436 1 1 88 LEU H H 17.489 -11.095 -4.889 1.00 . A A . 88 LEU H 1 1
18 25437 1 1 88 LEU HA H 18.345 -8.890 -6.532 1.00 . A A . 88 LEU HA 1 1
18 25438 1 1 88 LEU HB2 H 20.755 -9.029 -5.600 1.00 . A A . 88 LEU HB2 1 1
18 25439 1 1 88 LEU HB3 H 19.563 -8.088 -4.727 1.00 . A A . 88 LEU HB3 1 1
18 25440 1 1 88 LEU HD11 H 21.662 -11.239 -4.500 1.00 . A A . 88 LEU HD11 1 1
18 25441 1 1 88 LEU HD12 H 20.005 -11.843 -4.498 1.00 . A A . 88 LEU HD12 1 1
18 25442 1 1 88 LEU HD13 H 20.918 -11.792 -2.991 1.00 . A A . 88 LEU HD13 1 1
18 25443 1 1 88 LEU HD21 H 22.104 -8.885 -3.318 1.00 . A A . 88 LEU HD21 1 1
18 25444 1 1 88 LEU HD22 H 21.355 -9.567 -1.872 1.00 . A A . 88 LEU HD22 1 1
18 25445 1 1 88 LEU HD23 H 20.719 -8.083 -2.573 1.00 . A A . 88 LEU HD23 1 1
18 25446 1 1 88 LEU HG H 19.289 -9.986 -3.101 1.00 . A A . 88 LEU HG 1 1
18 25447 1 1 88 LEU N N 17.566 -10.133 -5.078 1.00 . A A . 88 LEU N 1 1
18 25448 1 1 88 LEU O O 18.416 -11.796 -7.033 1.00 . A A . 88 LEU O 1 1
18 25449 1 1 89 GLU C C 21.147 -13.075 -7.640 1.00 . A A . 89 GLU C 1 1
18 25450 1 1 89 GLU CA C 20.967 -11.684 -8.343 1.00 . A A . 89 GLU CA 1 1
18 25451 1 1 89 GLU CB C 22.321 -11.145 -8.899 1.00 . A A . 89 GLU CB 1 1
18 25452 1 1 89 GLU CD C 24.683 -10.263 -8.413 1.00 . A A . 89 GLU CD 1 1
18 25453 1 1 89 GLU CG C 23.312 -10.636 -7.827 1.00 . A A . 89 GLU CG 1 1
18 25454 1 1 89 GLU H H 20.867 -9.867 -7.254 1.00 . A A . 89 GLU H 1 1
18 25455 1 1 89 GLU HA H 20.278 -11.796 -9.183 1.00 . A A . 89 GLU HA 1 1
18 25456 1 1 89 GLU HB2 H 22.805 -11.943 -9.459 1.00 . A A . 89 GLU HB2 1 1
18 25457 1 1 89 GLU HB3 H 22.119 -10.326 -9.581 1.00 . A A . 89 GLU HB3 1 1
18 25458 1 1 89 GLU HG2 H 22.872 -9.773 -7.334 1.00 . A A . 89 GLU HG2 1 1
18 25459 1 1 89 GLU HG3 H 23.445 -11.421 -7.079 1.00 . A A . 89 GLU HG3 1 1
18 25460 1 1 89 GLU N N 20.362 -10.681 -7.432 1.00 . A A . 89 GLU N 1 1
18 25461 1 1 89 GLU O O 21.863 -13.168 -6.612 1.00 . A A . 89 GLU O 1 1
18 25462 1 1 89 GLU OXT O 20.552 -14.068 -8.111 1.00 . A A . 89 GLU OXT 1 1
18 25463 1 1 89 GLU OE1 O 25.054 -9.070 -8.408 1.00 . A A . 89 GLU OE1 1 1
18 25464 1 1 89 GLU OE2 O 25.397 -11.181 -8.880 1.00 . A A . 89 GLU OE2 1 1
18 25465 2 2 1 PNS C28 C 1.206 -9.572 -3.752 1.00 . B A . 101 PNS C28 1 1
18 25466 2 2 1 PNS C29 C 2.726 -9.741 -3.860 1.00 . B A . 101 PNS C29 1 1
18 25467 2 2 1 PNS C30 C 3.148 -10.859 -2.897 1.00 . B A . 101 PNS C30 1 1
18 25468 2 2 1 PNS C31 C 3.370 -8.413 -3.461 1.00 . B A . 101 PNS C31 1 1
18 25469 2 2 1 PNS C32 C 3.126 -10.040 -5.312 1.00 . B A . 101 PNS C32 1 1
18 25470 2 2 1 PNS C34 C 4.665 -10.174 -5.531 1.00 . B A . 101 PNS C34 1 1
18 25471 2 2 1 PNS C37 C 6.433 -10.406 -7.310 1.00 . B A . 101 PNS C37 1 1
18 25472 2 2 1 PNS C38 C 7.239 -11.562 -6.658 1.00 . B A . 101 PNS C38 1 1
18 25473 2 2 1 PNS C39 C 6.536 -12.922 -6.746 1.00 . B A . 101 PNS C39 1 1
18 25474 2 2 1 PNS C42 C 4.845 -14.329 -5.512 1.00 . B A . 101 PNS C42 1 1
18 25475 2 2 1 PNS C43 C 4.332 -14.404 -4.065 1.00 . B A . 101 PNS C43 1 1
18 25476 2 2 1 PNS H281 H 0.892 -8.741 -4.362 1.00 . B A . 101 PNS H281 1 1
18 25477 2 2 1 PNS H282 H 0.920 -9.382 -2.723 1.00 . B A . 101 PNS H282 1 1
18 25478 2 2 1 PNS H301 H 2.652 -11.789 -3.162 1.00 . B A . 101 PNS H301 1 1
18 25479 2 2 1 PNS H302 H 2.893 -10.591 -1.876 1.00 . B A . 101 PNS H302 1 1
18 25480 2 2 1 PNS H303 H 4.220 -11.002 -2.957 1.00 . B A . 101 PNS H303 1 1
18 25481 2 2 1 PNS H311 H 3.090 -8.149 -2.454 1.00 . B A . 101 PNS H311 1 1
18 25482 2 2 1 PNS H312 H 4.455 -8.508 -3.516 1.00 . B A . 101 PNS H312 1 1
18 25483 2 2 1 PNS H313 H 3.063 -7.623 -4.138 1.00 . B A . 101 PNS H313 1 1
18 25484 2 2 1 PNS H32 H 2.666 -10.968 -5.625 1.00 . B A . 101 PNS H32 1 1
18 25485 2 2 1 PNS H33 H 1.665 -8.947 -6.102 1.00 . B A . 101 PNS H33 1 1
18 25486 2 2 1 PNS H36 H 4.335 -10.205 -7.488 1.00 . B A . 101 PNS H36 1 1
18 25487 2 2 1 PNS H371 H 6.959 -9.476 -7.095 1.00 . B A . 101 PNS H371 1 1
18 25488 2 2 1 PNS H372 H 6.396 -10.549 -8.375 1.00 . B A . 101 PNS H372 1 1
18 25489 2 2 1 PNS H381 H 7.409 -11.323 -5.616 1.00 . B A . 101 PNS H381 1 1
18 25490 2 2 1 PNS H382 H 8.198 -11.645 -7.154 1.00 . B A . 101 PNS H382 1 1
18 25491 2 2 1 PNS H41 H 5.602 -12.440 -5.048 1.00 . B A . 101 PNS H41 1 1
18 25492 2 2 1 PNS H421 H 3.994 -14.264 -6.181 1.00 . B A . 101 PNS H421 1 1
18 25493 2 2 1 PNS H422 H 5.411 -15.218 -5.739 1.00 . B A . 101 PNS H422 1 1
18 25494 2 2 1 PNS H431 H 5.168 -14.454 -3.381 1.00 . B A . 101 PNS H431 1 1
18 25495 2 2 1 PNS H432 H 3.728 -13.531 -3.848 1.00 . B A . 101 PNS H432 1 1
18 25496 2 2 1 PNS H44 H 2.899 -15.908 -2.568 1.00 . B A . 101 PNS H44 1 1
18 25497 2 2 1 PNS N36 N 5.042 -10.258 -6.808 1.00 . B A . 101 PNS N36 1 1
18 25498 2 2 1 PNS N41 N 5.676 -13.143 -5.727 1.00 . B A . 101 PNS N41 1 1
18 25499 2 2 1 PNS O25 O -0.762 -11.354 -2.141 1.00 . B A . 101 PNS O25 1 1
18 25500 2 2 1 PNS O26 O -1.562 -12.152 -4.386 1.00 . B A . 101 PNS O26 1 1
18 25501 2 2 1 PNS O27 O 0.519 -10.723 -4.223 1.00 . B A . 101 PNS O27 1 1
18 25502 2 2 1 PNS O33 O 2.629 -8.985 -6.173 1.00 . B A . 101 PNS O33 1 1
18 25503 2 2 1 PNS O35 O 5.486 -10.199 -4.596 1.00 . B A . 101 PNS O35 1 1
18 25504 2 2 1 PNS O40 O 6.765 -13.724 -7.651 1.00 . B A . 101 PNS O40 1 1
18 25505 2 2 1 PNS P24 P -0.906 -11.091 -3.594 1.00 . B A . 101 PNS P24 1 1
18 25506 2 2 1 PNS S44 S 3.312 -15.880 -3.832 1.00 . B A . 101 PNS S44 1 1
19 25507 1 1 1 MET C C 2.927 13.972 0.195 1.00 . A A . 1 MET C 1 1
19 25508 1 1 1 MET CA C 2.529 14.626 1.522 1.00 . A A . 1 MET CA 1 1
19 25509 1 1 1 MET CB C 1.061 15.138 1.468 1.00 . A A . 1 MET CB 1 1
19 25510 1 1 1 MET CE C -0.864 17.730 1.330 1.00 . A A . 1 MET CE 1 1
19 25511 1 1 1 MET CG C 0.564 15.791 2.773 1.00 . A A . 1 MET CG 1 1
19 25512 1 1 1 MET H1 H 3.419 16.437 1.042 1.00 . A A . 1 MET H1 1 1
19 25513 1 1 1 MET H2 H 4.426 15.380 1.896 1.00 . A A . 1 MET H2 1 1
19 25514 1 1 1 MET H3 H 3.188 16.197 2.700 1.00 . A A . 1 MET H3 1 1
19 25515 1 1 1 MET HA H 2.626 13.903 2.327 1.00 . A A . 1 MET HA 1 1
19 25516 1 1 1 MET HB2 H 0.975 15.874 0.673 1.00 . A A . 1 MET HB2 1 1
19 25517 1 1 1 MET HB3 H 0.401 14.308 1.237 1.00 . A A . 1 MET HB3 1 1
19 25518 1 1 1 MET HE1 H -0.084 18.416 1.624 1.00 . A A . 1 MET HE1 1 1
19 25519 1 1 1 MET HE2 H -1.786 18.276 1.190 1.00 . A A . 1 MET HE2 1 1
19 25520 1 1 1 MET HE3 H -0.591 17.247 0.402 1.00 . A A . 1 MET HE3 1 1
19 25521 1 1 1 MET HG2 H 0.550 15.044 3.560 1.00 . A A . 1 MET HG2 1 1
19 25522 1 1 1 MET HG3 H 1.246 16.586 3.055 1.00 . A A . 1 MET HG3 1 1
19 25523 1 1 1 MET N N 3.452 15.736 1.811 1.00 . A A . 1 MET N 1 1
19 25524 1 1 1 MET O O 3.010 14.648 -0.838 1.00 . A A . 1 MET O 1 1
19 25525 1 1 1 MET SD S -1.096 16.492 2.619 1.00 . A A . 1 MET SD 1 1
19 25526 1 1 2 LEU C C 2.527 10.610 -0.958 1.00 . A A . 2 LEU C 1 1
19 25527 1 1 2 LEU CA C 3.476 11.826 -0.941 1.00 . A A . 2 LEU CA 1 1
19 25528 1 1 2 LEU CB C 4.987 11.410 -1.020 1.00 . A A . 2 LEU CB 1 1
19 25529 1 1 2 LEU CD1 C 7.031 10.092 -0.214 1.00 . A A . 2 LEU CD1 1 1
19 25530 1 1 2 LEU CD2 C 5.530 11.175 1.512 1.00 . A A . 2 LEU CD2 1 1
19 25531 1 1 2 LEU CG C 5.584 10.506 0.121 1.00 . A A . 2 LEU CG 1 1
19 25532 1 1 2 LEU H H 3.187 12.228 1.121 1.00 . A A . 2 LEU H 1 1
19 25533 1 1 2 LEU HA H 3.242 12.419 -1.827 1.00 . A A . 2 LEU HA 1 1
19 25534 1 1 2 LEU HB2 H 5.130 10.886 -1.959 1.00 . A A . 2 LEU HB2 1 1
19 25535 1 1 2 LEU HB3 H 5.578 12.322 -1.066 1.00 . A A . 2 LEU HB3 1 1
19 25536 1 1 2 LEU HD11 H 7.037 9.518 -1.131 1.00 . A A . 2 LEU HD11 1 1
19 25537 1 1 2 LEU HD12 H 7.428 9.480 0.585 1.00 . A A . 2 LEU HD12 1 1
19 25538 1 1 2 LEU HD13 H 7.654 10.969 -0.336 1.00 . A A . 2 LEU HD13 1 1
19 25539 1 1 2 LEU HD21 H 6.119 12.084 1.513 1.00 . A A . 2 LEU HD21 1 1
19 25540 1 1 2 LEU HD22 H 5.916 10.494 2.261 1.00 . A A . 2 LEU HD22 1 1
19 25541 1 1 2 LEU HD23 H 4.504 11.414 1.754 1.00 . A A . 2 LEU HD23 1 1
19 25542 1 1 2 LEU HG H 5.003 9.593 0.175 1.00 . A A . 2 LEU HG 1 1
19 25543 1 1 2 LEU N N 3.191 12.664 0.244 1.00 . A A . 2 LEU N 1 1
19 25544 1 1 2 LEU O O 2.651 9.715 -1.800 1.00 . A A . 2 LEU O 1 1
19 25545 1 1 3 GLU C C -0.446 9.771 -1.216 1.00 . A A . 3 GLU C 1 1
19 25546 1 1 3 GLU CA C 0.449 9.648 0.031 1.00 . A A . 3 GLU CA 1 1
19 25547 1 1 3 GLU CB C -0.412 9.840 1.323 1.00 . A A . 3 GLU CB 1 1
19 25548 1 1 3 GLU CD C 1.135 11.133 2.943 1.00 . A A . 3 GLU CD 1 1
19 25549 1 1 3 GLU CG C 0.363 9.826 2.671 1.00 . A A . 3 GLU CG 1 1
19 25550 1 1 3 GLU H H 1.522 11.379 0.602 1.00 . A A . 3 GLU H 1 1
19 25551 1 1 3 GLU HA H 0.904 8.657 0.046 1.00 . A A . 3 GLU HA 1 1
19 25552 1 1 3 GLU HB2 H -0.933 10.790 1.251 1.00 . A A . 3 GLU HB2 1 1
19 25553 1 1 3 GLU HB3 H -1.157 9.050 1.359 1.00 . A A . 3 GLU HB3 1 1
19 25554 1 1 3 GLU HG2 H -0.345 9.669 3.484 1.00 . A A . 3 GLU HG2 1 1
19 25555 1 1 3 GLU HG3 H 1.063 8.994 2.665 1.00 . A A . 3 GLU HG3 1 1
19 25556 1 1 3 GLU N N 1.527 10.645 -0.045 1.00 . A A . 3 GLU N 1 1
19 25557 1 1 3 GLU O O -0.867 8.773 -1.798 1.00 . A A . 3 GLU O 1 1
19 25558 1 1 3 GLU OE1 O 0.510 12.130 3.345 1.00 . A A . 3 GLU OE1 1 1
19 25559 1 1 3 GLU OE2 O 2.364 11.181 2.738 1.00 . A A . 3 GLU OE2 1 1
19 25560 1 1 4 SER C C -0.758 10.826 -4.103 1.00 . A A . 4 SER C 1 1
19 25561 1 1 4 SER CA C -1.466 11.365 -2.834 1.00 . A A . 4 SER CA 1 1
19 25562 1 1 4 SER CB C -1.625 12.903 -2.911 1.00 . A A . 4 SER CB 1 1
19 25563 1 1 4 SER H H -0.335 11.767 -1.095 1.00 . A A . 4 SER H 1 1
19 25564 1 1 4 SER HA H -2.449 10.910 -2.750 1.00 . A A . 4 SER HA 1 1
19 25565 1 1 4 SER HB2 H -0.693 13.356 -3.214 1.00 . A A . 4 SER HB2 1 1
19 25566 1 1 4 SER HB3 H -2.395 13.157 -3.629 1.00 . A A . 4 SER HB3 1 1
19 25567 1 1 4 SER HG H -2.623 12.865 -1.225 1.00 . A A . 4 SER HG 1 1
19 25568 1 1 4 SER N N -0.694 11.028 -1.628 1.00 . A A . 4 SER N 1 1
19 25569 1 1 4 SER O O -1.412 10.508 -5.103 1.00 . A A . 4 SER O 1 1
19 25570 1 1 4 SER OG O -1.989 13.448 -1.653 1.00 . A A . 4 SER OG 1 1
19 25571 1 1 5 LYS C C 1.510 8.773 -5.291 1.00 . A A . 5 LYS C 1 1
19 25572 1 1 5 LYS CA C 1.444 10.312 -5.144 1.00 . A A . 5 LYS CA 1 1
19 25573 1 1 5 LYS CB C 2.868 10.915 -4.967 1.00 . A A . 5 LYS CB 1 1
19 25574 1 1 5 LYS CD C 5.119 11.556 -6.063 1.00 . A A . 5 LYS CD 1 1
19 25575 1 1 5 LYS CE C 5.878 11.716 -7.400 1.00 . A A . 5 LYS CE 1 1
19 25576 1 1 5 LYS CG C 3.738 10.881 -6.246 1.00 . A A . 5 LYS CG 1 1
19 25577 1 1 5 LYS H H 1.014 10.900 -3.165 1.00 . A A . 5 LYS H 1 1
19 25578 1 1 5 LYS HA H 1.005 10.728 -6.049 1.00 . A A . 5 LYS HA 1 1
19 25579 1 1 5 LYS HB2 H 2.768 11.951 -4.654 1.00 . A A . 5 LYS HB2 1 1
19 25580 1 1 5 LYS HB3 H 3.384 10.370 -4.182 1.00 . A A . 5 LYS HB3 1 1
19 25581 1 1 5 LYS HD2 H 4.976 12.538 -5.624 1.00 . A A . 5 LYS HD2 1 1
19 25582 1 1 5 LYS HD3 H 5.718 10.951 -5.390 1.00 . A A . 5 LYS HD3 1 1
19 25583 1 1 5 LYS HE2 H 5.340 12.410 -8.034 1.00 . A A . 5 LYS HE2 1 1
19 25584 1 1 5 LYS HE3 H 6.867 12.111 -7.199 1.00 . A A . 5 LYS HE3 1 1
19 25585 1 1 5 LYS HG2 H 3.892 9.847 -6.537 1.00 . A A . 5 LYS HG2 1 1
19 25586 1 1 5 LYS HG3 H 3.200 11.393 -7.038 1.00 . A A . 5 LYS HG3 1 1
19 25587 1 1 5 LYS HZ1 H 6.496 9.725 -7.519 1.00 . A A . 5 LYS HZ1 1 1
19 25588 1 1 5 LYS HZ2 H 6.585 10.553 -8.985 1.00 . A A . 5 LYS HZ2 1 1
19 25589 1 1 5 LYS HZ3 H 5.084 10.054 -8.390 1.00 . A A . 5 LYS HZ3 1 1
19 25590 1 1 5 LYS N N 0.587 10.708 -4.021 1.00 . A A . 5 LYS N 1 1
19 25591 1 1 5 LYS NZ N 6.020 10.424 -8.125 1.00 . A A . 5 LYS NZ 1 1
19 25592 1 1 5 LYS O O 1.592 8.275 -6.420 1.00 . A A . 5 LYS O 1 1
19 25593 1 1 6 LEU C C 0.098 6.042 -4.719 1.00 . A A . 6 LEU C 1 1
19 25594 1 1 6 LEU CA C 1.453 6.525 -4.195 1.00 . A A . 6 LEU CA 1 1
19 25595 1 1 6 LEU CB C 1.831 5.864 -2.821 1.00 . A A . 6 LEU CB 1 1
19 25596 1 1 6 LEU CD1 C -0.327 5.222 -1.494 1.00 . A A . 6 LEU CD1 1 1
19 25597 1 1 6 LEU CD2 C 1.750 6.058 -0.251 1.00 . A A . 6 LEU CD2 1 1
19 25598 1 1 6 LEU CG C 0.927 6.138 -1.562 1.00 . A A . 6 LEU CG 1 1
19 25599 1 1 6 LEU H H 1.468 8.468 -3.282 1.00 . A A . 6 LEU H 1 1
19 25600 1 1 6 LEU HA H 2.207 6.225 -4.922 1.00 . A A . 6 LEU HA 1 1
19 25601 1 1 6 LEU HB2 H 1.882 4.788 -2.967 1.00 . A A . 6 LEU HB2 1 1
19 25602 1 1 6 LEU HB3 H 2.836 6.199 -2.586 1.00 . A A . 6 LEU HB3 1 1
19 25603 1 1 6 LEU HD11 H -0.916 5.470 -0.621 1.00 . A A . 6 LEU HD11 1 1
19 25604 1 1 6 LEU HD12 H -0.029 4.181 -1.441 1.00 . A A . 6 LEU HD12 1 1
19 25605 1 1 6 LEU HD13 H -0.929 5.374 -2.380 1.00 . A A . 6 LEU HD13 1 1
19 25606 1 1 6 LEU HD21 H 2.153 5.060 -0.125 1.00 . A A . 6 LEU HD21 1 1
19 25607 1 1 6 LEU HD22 H 1.116 6.297 0.594 1.00 . A A . 6 LEU HD22 1 1
19 25608 1 1 6 LEU HD23 H 2.562 6.769 -0.293 1.00 . A A . 6 LEU HD23 1 1
19 25609 1 1 6 LEU HG H 0.560 7.152 -1.638 1.00 . A A . 6 LEU HG 1 1
19 25610 1 1 6 LEU N N 1.479 8.018 -4.152 1.00 . A A . 6 LEU N 1 1
19 25611 1 1 6 LEU O O 0.018 5.004 -5.397 1.00 . A A . 6 LEU O 1 1
19 25612 1 1 7 ILE C C -2.212 6.828 -6.483 1.00 . A A . 7 ILE C 1 1
19 25613 1 1 7 ILE CA C -2.296 6.606 -4.977 1.00 . A A . 7 ILE CA 1 1
19 25614 1 1 7 ILE CB C -3.365 7.580 -4.372 1.00 . A A . 7 ILE CB 1 1
19 25615 1 1 7 ILE CD1 C -4.185 8.524 -2.097 1.00 . A A . 7 ILE CD1 1 1
19 25616 1 1 7 ILE CG1 C -3.501 7.375 -2.828 1.00 . A A . 7 ILE CG1 1 1
19 25617 1 1 7 ILE CG2 C -4.735 7.413 -5.091 1.00 . A A . 7 ILE CG2 1 1
19 25618 1 1 7 ILE H H -0.847 7.531 -3.739 1.00 . A A . 7 ILE H 1 1
19 25619 1 1 7 ILE HA H -2.604 5.580 -4.780 1.00 . A A . 7 ILE HA 1 1
19 25620 1 1 7 ILE HB H -3.019 8.592 -4.558 1.00 . A A . 7 ILE HB 1 1
19 25621 1 1 7 ILE HD11 H -5.191 8.653 -2.476 1.00 . A A . 7 ILE HD11 1 1
19 25622 1 1 7 ILE HD12 H -3.625 9.439 -2.241 1.00 . A A . 7 ILE HD12 1 1
19 25623 1 1 7 ILE HD13 H -4.230 8.297 -1.041 1.00 . A A . 7 ILE HD13 1 1
19 25624 1 1 7 ILE HG12 H -4.070 6.477 -2.629 1.00 . A A . 7 ILE HG12 1 1
19 25625 1 1 7 ILE HG13 H -2.514 7.261 -2.395 1.00 . A A . 7 ILE HG13 1 1
19 25626 1 1 7 ILE HG21 H -4.621 7.596 -6.157 1.00 . A A . 7 ILE HG21 1 1
19 25627 1 1 7 ILE HG22 H -5.451 8.117 -4.687 1.00 . A A . 7 ILE HG22 1 1
19 25628 1 1 7 ILE HG23 H -5.109 6.405 -4.945 1.00 . A A . 7 ILE HG23 1 1
19 25629 1 1 7 ILE N N -0.966 6.810 -4.395 1.00 . A A . 7 ILE N 1 1
19 25630 1 1 7 ILE O O -2.480 5.914 -7.237 1.00 . A A . 7 ILE O 1 1
19 25631 1 1 8 ASN C C -0.867 7.477 -9.152 1.00 . A A . 8 ASN C 1 1
19 25632 1 1 8 ASN CA C -1.673 8.470 -8.299 1.00 . A A . 8 ASN CA 1 1
19 25633 1 1 8 ASN CB C -1.018 9.875 -8.381 1.00 . A A . 8 ASN CB 1 1
19 25634 1 1 8 ASN CG C -0.952 10.439 -9.807 1.00 . A A . 8 ASN CG 1 1
19 25635 1 1 8 ASN H H -1.471 8.673 -6.194 1.00 . A A . 8 ASN H 1 1
19 25636 1 1 8 ASN HA H -2.682 8.529 -8.691 1.00 . A A . 8 ASN HA 1 1
19 25637 1 1 8 ASN HB2 H -1.594 10.561 -7.774 1.00 . A A . 8 ASN HB2 1 1
19 25638 1 1 8 ASN HB3 H -0.011 9.822 -7.983 1.00 . A A . 8 ASN HB3 1 1
19 25639 1 1 8 ASN HD21 H 0.873 9.687 -10.078 1.00 . A A . 8 ASN HD21 1 1
19 25640 1 1 8 ASN HD22 H 0.201 10.543 -11.420 1.00 . A A . 8 ASN HD22 1 1
19 25641 1 1 8 ASN N N -1.765 8.041 -6.882 1.00 . A A . 8 ASN N 1 1
19 25642 1 1 8 ASN ND2 N 0.156 10.207 -10.502 1.00 . A A . 8 ASN ND2 1 1
19 25643 1 1 8 ASN O O -1.190 7.252 -10.329 1.00 . A A . 8 ASN O 1 1
19 25644 1 1 8 ASN OD1 O -1.885 11.096 -10.266 1.00 . A A . 8 ASN OD1 1 1
19 25645 1 1 9 HIS C C 0.312 4.759 -9.778 1.00 . A A . 9 HIS C 1 1
19 25646 1 1 9 HIS CA C 1.082 5.945 -9.165 1.00 . A A . 9 HIS CA 1 1
19 25647 1 1 9 HIS CB C 2.143 5.458 -8.137 1.00 . A A . 9 HIS CB 1 1
19 25648 1 1 9 HIS CD2 C 3.198 3.419 -9.368 1.00 . A A . 9 HIS CD2 1 1
19 25649 1 1 9 HIS CE1 C 5.287 4.021 -9.286 1.00 . A A . 9 HIS CE1 1 1
19 25650 1 1 9 HIS CG C 3.243 4.602 -8.723 1.00 . A A . 9 HIS CG 1 1
19 25651 1 1 9 HIS H H 0.296 7.090 -7.571 1.00 . A A . 9 HIS H 1 1
19 25652 1 1 9 HIS HA H 1.587 6.486 -9.960 1.00 . A A . 9 HIS HA 1 1
19 25653 1 1 9 HIS HB2 H 2.606 6.327 -7.685 1.00 . A A . 9 HIS HB2 1 1
19 25654 1 1 9 HIS HB3 H 1.647 4.890 -7.360 1.00 . A A . 9 HIS HB3 1 1
19 25655 1 1 9 HIS HD1 H 4.938 5.747 -8.270 1.00 . A A . 9 HIS HD1 1 1
19 25656 1 1 9 HIS HD2 H 2.305 2.826 -9.549 1.00 . A A . 9 HIS HD2 1 1
19 25657 1 1 9 HIS HE1 H 6.359 4.038 -9.413 1.00 . A A . 9 HIS HE1 1 1
19 25658 1 1 9 HIS HE2 H 4.767 2.160 -9.921 1.00 . A A . 9 HIS HE2 1 1
19 25659 1 1 9 HIS N N 0.160 6.884 -8.521 1.00 . A A . 9 HIS N 1 1
19 25660 1 1 9 HIS ND1 N 4.571 4.946 -8.683 1.00 . A A . 9 HIS ND1 1 1
19 25661 1 1 9 HIS NE2 N 4.479 3.078 -9.712 1.00 . A A . 9 HIS NE2 1 1
19 25662 1 1 9 HIS O O 0.341 4.555 -10.994 1.00 . A A . 9 HIS O 1 1
19 25663 1 1 10 ILE C C -2.495 3.173 -9.940 1.00 . A A . 10 ILE C 1 1
19 25664 1 1 10 ILE CA C -1.119 2.787 -9.376 1.00 . A A . 10 ILE CA 1 1
19 25665 1 1 10 ILE CB C -1.230 1.674 -8.261 1.00 . A A . 10 ILE CB 1 1
19 25666 1 1 10 ILE CD1 C -3.026 2.717 -6.654 1.00 . A A . 10 ILE CD1 1 1
19 25667 1 1 10 ILE CG1 C -1.595 2.254 -6.845 1.00 . A A . 10 ILE CG1 1 1
19 25668 1 1 10 ILE CG2 C 0.067 0.820 -8.186 1.00 . A A . 10 ILE CG2 1 1
19 25669 1 1 10 ILE H H -0.370 4.196 -7.973 1.00 . A A . 10 ILE H 1 1
19 25670 1 1 10 ILE HA H -0.558 2.355 -10.210 1.00 . A A . 10 ILE HA 1 1
19 25671 1 1 10 ILE HB H -2.019 1.000 -8.574 1.00 . A A . 10 ILE HB 1 1
19 25672 1 1 10 ILE HD11 H -3.152 3.106 -5.654 1.00 . A A . 10 ILE HD11 1 1
19 25673 1 1 10 ILE HD12 H -3.707 1.889 -6.803 1.00 . A A . 10 ILE HD12 1 1
19 25674 1 1 10 ILE HD13 H -3.253 3.497 -7.371 1.00 . A A . 10 ILE HD13 1 1
19 25675 1 1 10 ILE HG12 H -1.423 1.499 -6.105 1.00 . A A . 10 ILE HG12 1 1
19 25676 1 1 10 ILE HG13 H -0.956 3.099 -6.630 1.00 . A A . 10 ILE HG13 1 1
19 25677 1 1 10 ILE HG21 H 0.911 1.447 -7.924 1.00 . A A . 10 ILE HG21 1 1
19 25678 1 1 10 ILE HG22 H 0.255 0.360 -9.148 1.00 . A A . 10 ILE HG22 1 1
19 25679 1 1 10 ILE HG23 H -0.044 0.039 -7.442 1.00 . A A . 10 ILE HG23 1 1
19 25680 1 1 10 ILE N N -0.364 3.971 -8.927 1.00 . A A . 10 ILE N 1 1
19 25681 1 1 10 ILE O O -3.039 2.437 -10.747 1.00 . A A . 10 ILE O 1 1
19 25682 1 1 11 ALA C C -4.174 5.110 -11.601 1.00 . A A . 11 ALA C 1 1
19 25683 1 1 11 ALA CA C -4.273 4.943 -10.071 1.00 . A A . 11 ALA CA 1 1
19 25684 1 1 11 ALA CB C -4.559 6.311 -9.434 1.00 . A A . 11 ALA CB 1 1
19 25685 1 1 11 ALA H H -2.584 4.818 -8.802 1.00 . A A . 11 ALA H 1 1
19 25686 1 1 11 ALA HA H -5.107 4.280 -9.822 1.00 . A A . 11 ALA HA 1 1
19 25687 1 1 11 ALA HB1 H -4.636 6.203 -8.357 1.00 . A A . 11 ALA HB1 1 1
19 25688 1 1 11 ALA HB2 H -5.492 6.713 -9.814 1.00 . A A . 11 ALA HB2 1 1
19 25689 1 1 11 ALA HB3 H -3.754 6.995 -9.661 1.00 . A A . 11 ALA HB3 1 1
19 25690 1 1 11 ALA N N -3.031 4.346 -9.518 1.00 . A A . 11 ALA N 1 1
19 25691 1 1 11 ALA O O -5.187 5.198 -12.280 1.00 . A A . 11 ALA O 1 1
19 25692 1 1 12 THR C C -3.151 3.924 -14.244 1.00 . A A . 12 THR C 1 1
19 25693 1 1 12 THR CA C -2.641 5.210 -13.553 1.00 . A A . 12 THR CA 1 1
19 25694 1 1 12 THR CB C -1.105 5.381 -13.800 1.00 . A A . 12 THR CB 1 1
19 25695 1 1 12 THR CG2 C -0.759 5.599 -15.283 1.00 . A A . 12 THR CG2 1 1
19 25696 1 1 12 THR H H -2.172 5.175 -11.485 1.00 . A A . 12 THR H 1 1
19 25697 1 1 12 THR HA H -3.154 6.072 -13.967 1.00 . A A . 12 THR HA 1 1
19 25698 1 1 12 THR HB H -0.601 4.484 -13.454 1.00 . A A . 12 THR HB 1 1
19 25699 1 1 12 THR HG1 H -0.452 6.225 -12.128 1.00 . A A . 12 THR HG1 1 1
19 25700 1 1 12 THR HG21 H -1.127 4.769 -15.876 1.00 . A A . 12 THR HG21 1 1
19 25701 1 1 12 THR HG22 H 0.315 5.671 -15.398 1.00 . A A . 12 THR HG22 1 1
19 25702 1 1 12 THR HG23 H -1.217 6.516 -15.632 1.00 . A A . 12 THR HG23 1 1
19 25703 1 1 12 THR N N -2.928 5.165 -12.112 1.00 . A A . 12 THR N 1 1
19 25704 1 1 12 THR O O -3.907 3.979 -15.217 1.00 . A A . 12 THR O 1 1
19 25705 1 1 12 THR OG1 O -0.617 6.500 -13.039 1.00 . A A . 12 THR OG1 1 1
19 25706 1 1 13 GLN C C -4.321 0.806 -13.675 1.00 . A A . 13 GLN C 1 1
19 25707 1 1 13 GLN CA C -3.046 1.439 -14.262 1.00 . A A . 13 GLN CA 1 1
19 25708 1 1 13 GLN CB C -1.817 0.512 -14.053 1.00 . A A . 13 GLN CB 1 1
19 25709 1 1 13 GLN CD C -0.194 -0.620 -12.403 1.00 . A A . 13 GLN CD 1 1
19 25710 1 1 13 GLN CG C -1.481 0.195 -12.579 1.00 . A A . 13 GLN CG 1 1
19 25711 1 1 13 GLN H H -2.304 2.814 -12.811 1.00 . A A . 13 GLN H 1 1
19 25712 1 1 13 GLN HA H -3.200 1.565 -15.330 1.00 . A A . 13 GLN HA 1 1
19 25713 1 1 13 GLN HB2 H -1.997 -0.428 -14.569 1.00 . A A . 13 GLN HB2 1 1
19 25714 1 1 13 GLN HB3 H -0.947 0.981 -14.504 1.00 . A A . 13 GLN HB3 1 1
19 25715 1 1 13 GLN HE21 H 0.122 0.172 -10.615 1.00 . A A . 13 GLN HE21 1 1
19 25716 1 1 13 GLN HE22 H 1.294 -0.976 -11.139 1.00 . A A . 13 GLN HE22 1 1
19 25717 1 1 13 GLN HG2 H -1.370 1.132 -12.042 1.00 . A A . 13 GLN HG2 1 1
19 25718 1 1 13 GLN HG3 H -2.305 -0.360 -12.142 1.00 . A A . 13 GLN HG3 1 1
19 25719 1 1 13 GLN N N -2.771 2.772 -13.674 1.00 . A A . 13 GLN N 1 1
19 25720 1 1 13 GLN NE2 N 0.473 -0.456 -11.273 1.00 . A A . 13 GLN NE2 1 1
19 25721 1 1 13 GLN O O -4.830 -0.181 -14.208 1.00 . A A . 13 GLN O 1 1
19 25722 1 1 13 GLN OE1 O 0.194 -1.400 -13.274 1.00 . A A . 13 GLN OE1 1 1
19 25723 1 1 14 PHE C C -7.241 1.714 -12.069 1.00 . A A . 14 PHE C 1 1
19 25724 1 1 14 PHE CA C -5.996 0.864 -11.823 1.00 . A A . 14 PHE CA 1 1
19 25725 1 1 14 PHE CB C -5.655 0.764 -10.281 1.00 . A A . 14 PHE CB 1 1
19 25726 1 1 14 PHE CD1 C -5.225 -0.998 -8.489 1.00 . A A . 14 PHE CD1 1 1
19 25727 1 1 14 PHE CD2 C -4.682 -1.542 -10.759 1.00 . A A . 14 PHE CD2 1 1
19 25728 1 1 14 PHE CE1 C -4.832 -2.260 -8.109 1.00 . A A . 14 PHE CE1 1 1
19 25729 1 1 14 PHE CE2 C -4.284 -2.794 -10.363 1.00 . A A . 14 PHE CE2 1 1
19 25730 1 1 14 PHE CG C -5.161 -0.611 -9.832 1.00 . A A . 14 PHE CG 1 1
19 25731 1 1 14 PHE CZ C -4.366 -3.154 -9.044 1.00 . A A . 14 PHE CZ 1 1
19 25732 1 1 14 PHE H H -4.381 2.172 -12.223 1.00 . A A . 14 PHE H 1 1
19 25733 1 1 14 PHE HA H -6.209 -0.134 -12.193 1.00 . A A . 14 PHE HA 1 1
19 25734 1 1 14 PHE HB2 H -4.868 1.477 -10.039 1.00 . A A . 14 PHE HB2 1 1
19 25735 1 1 14 PHE HB3 H -6.529 1.010 -9.688 1.00 . A A . 14 PHE HB3 1 1
19 25736 1 1 14 PHE HD1 H -5.579 -0.300 -7.736 1.00 . A A . 14 PHE HD1 1 1
19 25737 1 1 14 PHE HD2 H -4.605 -1.268 -11.803 1.00 . A A . 14 PHE HD2 1 1
19 25738 1 1 14 PHE HE1 H -4.883 -2.549 -7.070 1.00 . A A . 14 PHE HE1 1 1
19 25739 1 1 14 PHE HE2 H -3.921 -3.500 -11.096 1.00 . A A . 14 PHE HE2 1 1
19 25740 1 1 14 PHE HZ H -4.061 -4.146 -8.736 1.00 . A A . 14 PHE HZ 1 1
19 25741 1 1 14 PHE N N -4.820 1.378 -12.564 1.00 . A A . 14 PHE N 1 1
19 25742 1 1 14 PHE O O -8.353 1.177 -12.115 1.00 . A A . 14 PHE O 1 1
19 25743 1 1 15 LEU C C -8.048 4.868 -13.611 1.00 . A A . 15 LEU C 1 1
19 25744 1 1 15 LEU CA C -8.183 3.993 -12.345 1.00 . A A . 15 LEU CA 1 1
19 25745 1 1 15 LEU CB C -8.214 4.904 -11.083 1.00 . A A . 15 LEU CB 1 1
19 25746 1 1 15 LEU CD1 C -8.090 5.249 -8.558 1.00 . A A . 15 LEU CD1 1 1
19 25747 1 1 15 LEU CD2 C -9.362 3.237 -9.488 1.00 . A A . 15 LEU CD2 1 1
19 25748 1 1 15 LEU CG C -8.169 4.207 -9.689 1.00 . A A . 15 LEU CG 1 1
19 25749 1 1 15 LEU H H -6.144 3.372 -12.276 1.00 . A A . 15 LEU H 1 1
19 25750 1 1 15 LEU HA H -9.122 3.448 -12.404 1.00 . A A . 15 LEU HA 1 1
19 25751 1 1 15 LEU HB2 H -7.359 5.581 -11.140 1.00 . A A . 15 LEU HB2 1 1
19 25752 1 1 15 LEU HB3 H -9.115 5.510 -11.127 1.00 . A A . 15 LEU HB3 1 1
19 25753 1 1 15 LEU HD11 H -8.990 5.852 -8.532 1.00 . A A . 15 LEU HD11 1 1
19 25754 1 1 15 LEU HD12 H -7.235 5.888 -8.721 1.00 . A A . 15 LEU HD12 1 1
19 25755 1 1 15 LEU HD13 H -7.969 4.739 -7.615 1.00 . A A . 15 LEU HD13 1 1
19 25756 1 1 15 LEU HD21 H -9.289 2.771 -8.517 1.00 . A A . 15 LEU HD21 1 1
19 25757 1 1 15 LEU HD22 H -9.333 2.466 -10.248 1.00 . A A . 15 LEU HD22 1 1
19 25758 1 1 15 LEU HD23 H -10.303 3.773 -9.562 1.00 . A A . 15 LEU HD23 1 1
19 25759 1 1 15 LEU HG H -7.253 3.616 -9.630 1.00 . A A . 15 LEU HG 1 1
19 25760 1 1 15 LEU N N -7.059 3.029 -12.233 1.00 . A A . 15 LEU N 1 1
19 25761 1 1 15 LEU O O -8.625 5.955 -13.662 1.00 . A A . 15 LEU O 1 1
19 25762 1 1 16 ASP C C -6.346 6.385 -15.874 1.00 . A A . 16 ASP C 1 1
19 25763 1 1 16 ASP CA C -7.134 5.048 -15.947 1.00 . A A . 16 ASP CA 1 1
19 25764 1 1 16 ASP CB C -8.552 5.262 -16.595 1.00 . A A . 16 ASP CB 1 1
19 25765 1 1 16 ASP CG C -8.525 5.581 -18.103 1.00 . A A . 16 ASP CG 1 1
19 25766 1 1 16 ASP H H -6.751 3.575 -14.446 1.00 . A A . 16 ASP H 1 1
19 25767 1 1 16 ASP HA H -6.565 4.372 -16.575 1.00 . A A . 16 ASP HA 1 1
19 25768 1 1 16 ASP HB2 H -9.146 4.370 -16.446 1.00 . A A . 16 ASP HB2 1 1
19 25769 1 1 16 ASP HB3 H -9.049 6.076 -16.073 1.00 . A A . 16 ASP HB3 1 1
19 25770 1 1 16 ASP N N -7.266 4.394 -14.608 1.00 . A A . 16 ASP N 1 1
19 25771 1 1 16 ASP O O -6.323 7.159 -16.835 1.00 . A A . 16 ASP O 1 1
19 25772 1 1 16 ASP OD1 O -8.852 6.722 -18.503 1.00 . A A . 16 ASP OD1 1 1
19 25773 1 1 16 ASP OD2 O -8.171 4.683 -18.892 1.00 . A A . 16 ASP OD2 1 1
19 25774 1 1 17 GLY C C -5.771 8.905 -13.768 1.00 . A A . 17 GLY C 1 1
19 25775 1 1 17 GLY CA C -4.937 7.883 -14.528 1.00 . A A . 17 GLY CA 1 1
19 25776 1 1 17 GLY H H -5.571 5.899 -14.101 1.00 . A A . 17 GLY H 1 1
19 25777 1 1 17 GLY HA2 H -4.053 7.672 -13.947 1.00 . A A . 17 GLY HA2 1 1
19 25778 1 1 17 GLY HA3 H -4.627 8.310 -15.476 1.00 . A A . 17 GLY HA3 1 1
19 25779 1 1 17 GLY N N -5.637 6.612 -14.766 1.00 . A A . 17 GLY N 1 1
19 25780 1 1 17 GLY O O -5.413 10.087 -13.721 1.00 . A A . 17 GLY O 1 1
19 25781 1 1 18 GLU C C -7.588 8.956 -10.883 1.00 . A A . 18 GLU C 1 1
19 25782 1 1 18 GLU CA C -7.785 9.306 -12.364 1.00 . A A . 18 GLU CA 1 1
19 25783 1 1 18 GLU CB C -9.286 9.115 -12.805 1.00 . A A . 18 GLU CB 1 1
19 25784 1 1 18 GLU CD C -11.536 7.900 -12.531 1.00 . A A . 18 GLU CD 1 1
19 25785 1 1 18 GLU CG C -10.127 8.125 -11.966 1.00 . A A . 18 GLU CG 1 1
19 25786 1 1 18 GLU H H -7.123 7.505 -13.269 1.00 . A A . 18 GLU H 1 1
19 25787 1 1 18 GLU HA H -7.498 10.349 -12.513 1.00 . A A . 18 GLU HA 1 1
19 25788 1 1 18 GLU HB2 H -9.784 10.078 -12.771 1.00 . A A . 18 GLU HB2 1 1
19 25789 1 1 18 GLU HB3 H -9.297 8.764 -13.840 1.00 . A A . 18 GLU HB3 1 1
19 25790 1 1 18 GLU HG2 H -9.607 7.171 -11.930 1.00 . A A . 18 GLU HG2 1 1
19 25791 1 1 18 GLU HG3 H -10.208 8.508 -10.954 1.00 . A A . 18 GLU HG3 1 1
19 25792 1 1 18 GLU N N -6.891 8.450 -13.171 1.00 . A A . 18 GLU N 1 1
19 25793 1 1 18 GLU O O -7.256 7.815 -10.560 1.00 . A A . 18 GLU O 1 1
19 25794 1 1 18 GLU OE1 O -11.711 7.011 -13.397 1.00 . A A . 18 GLU OE1 1 1
19 25795 1 1 18 GLU OE2 O -12.479 8.614 -12.119 1.00 . A A . 18 GLU OE2 1 1
19 25796 1 1 19 LYS C C -9.209 9.894 -8.057 1.00 . A A . 19 LYS C 1 1
19 25797 1 1 19 LYS CA C -7.776 9.699 -8.540 1.00 . A A . 19 LYS CA 1 1
19 25798 1 1 19 LYS CB C -6.815 10.619 -7.779 1.00 . A A . 19 LYS CB 1 1
19 25799 1 1 19 LYS CD C -4.339 11.071 -7.218 1.00 . A A . 19 LYS CD 1 1
19 25800 1 1 19 LYS CE C -4.379 12.605 -7.040 1.00 . A A . 19 LYS CE 1 1
19 25801 1 1 19 LYS CG C -5.348 10.517 -8.248 1.00 . A A . 19 LYS CG 1 1
19 25802 1 1 19 LYS H H -7.797 10.860 -10.316 1.00 . A A . 19 LYS H 1 1
19 25803 1 1 19 LYS HA H -7.473 8.664 -8.343 1.00 . A A . 19 LYS HA 1 1
19 25804 1 1 19 LYS HB2 H -7.150 11.650 -7.899 1.00 . A A . 19 LYS HB2 1 1
19 25805 1 1 19 LYS HB3 H -6.854 10.367 -6.722 1.00 . A A . 19 LYS HB3 1 1
19 25806 1 1 19 LYS HD2 H -4.553 10.605 -6.262 1.00 . A A . 19 LYS HD2 1 1
19 25807 1 1 19 LYS HD3 H -3.344 10.779 -7.529 1.00 . A A . 19 LYS HD3 1 1
19 25808 1 1 19 LYS HE2 H -3.516 12.913 -6.464 1.00 . A A . 19 LYS HE2 1 1
19 25809 1 1 19 LYS HE3 H -4.335 13.075 -8.016 1.00 . A A . 19 LYS HE3 1 1
19 25810 1 1 19 LYS HG2 H -5.114 9.475 -8.434 1.00 . A A . 19 LYS HG2 1 1
19 25811 1 1 19 LYS HG3 H -5.240 11.070 -9.176 1.00 . A A . 19 LYS HG3 1 1
19 25812 1 1 19 LYS HZ1 H -6.442 12.897 -6.913 1.00 . A A . 19 LYS HZ1 1 1
19 25813 1 1 19 LYS HZ2 H -5.534 14.097 -6.158 1.00 . A A . 19 LYS HZ2 1 1
19 25814 1 1 19 LYS HZ3 H -5.703 12.588 -5.424 1.00 . A A . 19 LYS HZ3 1 1
19 25815 1 1 19 LYS N N -7.717 9.941 -9.991 1.00 . A A . 19 LYS N 1 1
19 25816 1 1 19 LYS NZ N -5.600 13.079 -6.338 1.00 . A A . 19 LYS NZ 1 1
19 25817 1 1 19 LYS O O -9.651 11.036 -7.844 1.00 . A A . 19 LYS O 1 1
19 25818 1 1 20 ASP C C -11.744 7.505 -6.875 1.00 . A A . 20 ASP C 1 1
19 25819 1 1 20 ASP CA C -11.345 8.832 -7.509 1.00 . A A . 20 ASP CA 1 1
19 25820 1 1 20 ASP CB C -12.226 9.157 -8.743 1.00 . A A . 20 ASP CB 1 1
19 25821 1 1 20 ASP CG C -13.711 9.353 -8.381 1.00 . A A . 20 ASP CG 1 1
19 25822 1 1 20 ASP H H -9.485 7.918 -7.988 1.00 . A A . 20 ASP H 1 1
19 25823 1 1 20 ASP HA H -11.470 9.625 -6.769 1.00 . A A . 20 ASP HA 1 1
19 25824 1 1 20 ASP HB2 H -11.854 10.070 -9.209 1.00 . A A . 20 ASP HB2 1 1
19 25825 1 1 20 ASP HB3 H -12.141 8.351 -9.467 1.00 . A A . 20 ASP HB3 1 1
19 25826 1 1 20 ASP N N -9.928 8.791 -7.881 1.00 . A A . 20 ASP N 1 1
19 25827 1 1 20 ASP O O -11.578 6.447 -7.493 1.00 . A A . 20 ASP O 1 1
19 25828 1 1 20 ASP OD1 O -14.496 8.379 -8.442 1.00 . A A . 20 ASP OD1 1 1
19 25829 1 1 20 ASP OD2 O -14.101 10.485 -8.027 1.00 . A A . 20 ASP OD2 1 1
19 25830 1 1 21 GLY C C -11.585 5.631 -4.193 1.00 . A A . 21 GLY C 1 1
19 25831 1 1 21 GLY CA C -12.704 6.396 -4.891 1.00 . A A . 21 GLY CA 1 1
19 25832 1 1 21 GLY H H -12.182 8.427 -5.145 1.00 . A A . 21 GLY H 1 1
19 25833 1 1 21 GLY HA2 H -13.416 6.727 -4.145 1.00 . A A . 21 GLY HA2 1 1
19 25834 1 1 21 GLY HA3 H -13.216 5.731 -5.579 1.00 . A A . 21 GLY HA3 1 1
19 25835 1 1 21 GLY N N -12.213 7.568 -5.613 1.00 . A A . 21 GLY N 1 1
19 25836 1 1 21 GLY O O -11.860 4.733 -3.403 1.00 . A A . 21 GLY O 1 1
19 25837 1 1 22 LEU C C -8.258 6.449 -3.269 1.00 . A A . 22 LEU C 1 1
19 25838 1 1 22 LEU CA C -9.121 5.358 -3.928 1.00 . A A . 22 LEU CA 1 1
19 25839 1 1 22 LEU CB C -8.331 4.646 -5.066 1.00 . A A . 22 LEU CB 1 1
19 25840 1 1 22 LEU CD1 C -7.655 2.589 -3.677 1.00 . A A . 22 LEU CD1 1 1
19 25841 1 1 22 LEU CD2 C -6.476 3.083 -5.881 1.00 . A A . 22 LEU CD2 1 1
19 25842 1 1 22 LEU CG C -7.165 3.695 -4.638 1.00 . A A . 22 LEU CG 1 1
19 25843 1 1 22 LEU H H -10.191 6.755 -5.092 1.00 . A A . 22 LEU H 1 1
19 25844 1 1 22 LEU HA H -9.419 4.624 -3.181 1.00 . A A . 22 LEU HA 1 1
19 25845 1 1 22 LEU HB2 H -9.028 4.076 -5.672 1.00 . A A . 22 LEU HB2 1 1
19 25846 1 1 22 LEU HB3 H -7.908 5.416 -5.706 1.00 . A A . 22 LEU HB3 1 1
19 25847 1 1 22 LEU HD11 H -6.829 1.943 -3.407 1.00 . A A . 22 LEU HD11 1 1
19 25848 1 1 22 LEU HD12 H -8.427 1.997 -4.152 1.00 . A A . 22 LEU HD12 1 1
19 25849 1 1 22 LEU HD13 H -8.059 3.039 -2.778 1.00 . A A . 22 LEU HD13 1 1
19 25850 1 1 22 LEU HD21 H -5.672 2.430 -5.572 1.00 . A A . 22 LEU HD21 1 1
19 25851 1 1 22 LEU HD22 H -6.070 3.876 -6.497 1.00 . A A . 22 LEU HD22 1 1
19 25852 1 1 22 LEU HD23 H -7.196 2.515 -6.461 1.00 . A A . 22 LEU HD23 1 1
19 25853 1 1 22 LEU HG H -6.418 4.271 -4.107 1.00 . A A . 22 LEU HG 1 1
19 25854 1 1 22 LEU N N -10.321 6.002 -4.487 1.00 . A A . 22 LEU N 1 1
19 25855 1 1 22 LEU O O -7.653 7.274 -3.960 1.00 . A A . 22 LEU O 1 1
19 25856 1 1 23 ASP C C -6.792 6.677 0.053 1.00 . A A . 23 ASP C 1 1
19 25857 1 1 23 ASP CA C -7.472 7.410 -1.110 1.00 . A A . 23 ASP CA 1 1
19 25858 1 1 23 ASP CB C -8.382 8.556 -0.557 1.00 . A A . 23 ASP CB 1 1
19 25859 1 1 23 ASP CG C -9.030 9.397 -1.665 1.00 . A A . 23 ASP CG 1 1
19 25860 1 1 23 ASP H H -8.800 5.805 -1.482 1.00 . A A . 23 ASP H 1 1
19 25861 1 1 23 ASP HA H -6.696 7.848 -1.731 1.00 . A A . 23 ASP HA 1 1
19 25862 1 1 23 ASP HB2 H -9.167 8.129 0.062 1.00 . A A . 23 ASP HB2 1 1
19 25863 1 1 23 ASP HB3 H -7.782 9.216 0.068 1.00 . A A . 23 ASP HB3 1 1
19 25864 1 1 23 ASP N N -8.247 6.456 -1.937 1.00 . A A . 23 ASP N 1 1
19 25865 1 1 23 ASP O O -6.866 5.444 0.163 1.00 . A A . 23 ASP O 1 1
19 25866 1 1 23 ASP OD1 O -8.385 10.350 -2.163 1.00 . A A . 23 ASP OD1 1 1
19 25867 1 1 23 ASP OD2 O -10.180 9.101 -2.064 1.00 . A A . 23 ASP OD2 1 1
19 25868 1 1 24 SER C C -6.550 6.517 3.153 1.00 . A A . 24 SER C 1 1
19 25869 1 1 24 SER CA C -5.480 6.977 2.136 1.00 . A A . 24 SER CA 1 1
19 25870 1 1 24 SER CB C -4.592 8.096 2.737 1.00 . A A . 24 SER CB 1 1
19 25871 1 1 24 SER H H -6.016 8.415 0.685 1.00 . A A . 24 SER H 1 1
19 25872 1 1 24 SER HA H -4.849 6.128 1.874 1.00 . A A . 24 SER HA 1 1
19 25873 1 1 24 SER HB2 H -4.185 7.769 3.689 1.00 . A A . 24 SER HB2 1 1
19 25874 1 1 24 SER HB3 H -3.777 8.313 2.060 1.00 . A A . 24 SER HB3 1 1
19 25875 1 1 24 SER HG H -5.218 9.586 3.852 1.00 . A A . 24 SER HG 1 1
19 25876 1 1 24 SER N N -6.107 7.464 0.903 1.00 . A A . 24 SER N 1 1
19 25877 1 1 24 SER O O -6.417 5.469 3.795 1.00 . A A . 24 SER O 1 1
19 25878 1 1 24 SER OG O -5.335 9.289 2.944 1.00 . A A . 24 SER OG 1 1
19 25879 1 1 25 GLN C C -9.747 6.046 3.689 1.00 . A A . 25 GLN C 1 1
19 25880 1 1 25 GLN CA C -8.729 7.075 4.215 1.00 . A A . 25 GLN CA 1 1
19 25881 1 1 25 GLN CB C -9.434 8.410 4.546 1.00 . A A . 25 GLN CB 1 1
19 25882 1 1 25 GLN CD C -7.531 8.965 6.199 1.00 . A A . 25 GLN CD 1 1
19 25883 1 1 25 GLN CG C -8.499 9.493 5.128 1.00 . A A . 25 GLN CG 1 1
19 25884 1 1 25 GLN H H -7.679 8.093 2.676 1.00 . A A . 25 GLN H 1 1
19 25885 1 1 25 GLN HA H -8.296 6.693 5.135 1.00 . A A . 25 GLN HA 1 1
19 25886 1 1 25 GLN HB2 H -9.885 8.800 3.641 1.00 . A A . 25 GLN HB2 1 1
19 25887 1 1 25 GLN HB3 H -10.219 8.215 5.265 1.00 . A A . 25 GLN HB3 1 1
19 25888 1 1 25 GLN HE21 H -8.896 9.196 7.628 1.00 . A A . 25 GLN HE21 1 1
19 25889 1 1 25 GLN HE22 H -7.369 8.562 8.133 1.00 . A A . 25 GLN HE22 1 1
19 25890 1 1 25 GLN HG2 H -7.920 9.924 4.321 1.00 . A A . 25 GLN HG2 1 1
19 25891 1 1 25 GLN HG3 H -9.106 10.267 5.570 1.00 . A A . 25 GLN HG3 1 1
19 25892 1 1 25 GLN N N -7.627 7.311 3.261 1.00 . A A . 25 GLN N 1 1
19 25893 1 1 25 GLN NE2 N -7.973 8.907 7.447 1.00 . A A . 25 GLN NE2 1 1
19 25894 1 1 25 GLN O O -10.654 5.627 4.423 1.00 . A A . 25 GLN O 1 1
19 25895 1 1 25 GLN OE1 O -6.399 8.590 5.892 1.00 . A A . 25 GLN OE1 1 1
19 25896 1 1 26 THR C C -10.180 3.259 2.272 1.00 . A A . 26 THR C 1 1
19 25897 1 1 26 THR CA C -10.453 4.696 1.753 1.00 . A A . 26 THR CA 1 1
19 25898 1 1 26 THR CB C -10.260 4.733 0.210 1.00 . A A . 26 THR CB 1 1
19 25899 1 1 26 THR CG2 C -11.149 3.708 -0.521 1.00 . A A . 26 THR CG2 1 1
19 25900 1 1 26 THR H H -8.866 6.070 1.896 1.00 . A A . 26 THR H 1 1
19 25901 1 1 26 THR HA H -11.481 4.972 1.963 1.00 . A A . 26 THR HA 1 1
19 25902 1 1 26 THR HB H -9.220 4.515 -0.013 1.00 . A A . 26 THR HB 1 1
19 25903 1 1 26 THR HG1 H -11.509 6.154 -0.352 1.00 . A A . 26 THR HG1 1 1
19 25904 1 1 26 THR HG21 H -11.016 3.803 -1.589 1.00 . A A . 26 THR HG21 1 1
19 25905 1 1 26 THR HG22 H -12.193 3.886 -0.268 1.00 . A A . 26 THR HG22 1 1
19 25906 1 1 26 THR HG23 H -10.884 2.706 -0.212 1.00 . A A . 26 THR HG23 1 1
19 25907 1 1 26 THR N N -9.592 5.672 2.411 1.00 . A A . 26 THR N 1 1
19 25908 1 1 26 THR O O -9.016 2.875 2.464 1.00 . A A . 26 THR O 1 1
19 25909 1 1 26 THR OG1 O -10.556 6.050 -0.267 1.00 . A A . 26 THR OG1 1 1
19 25910 1 1 27 PRO C C -10.871 0.223 1.498 1.00 . A A . 27 PRO C 1 1
19 25911 1 1 27 PRO CA C -11.135 1.025 2.799 1.00 . A A . 27 PRO CA 1 1
19 25912 1 1 27 PRO CB C -12.494 0.682 3.436 1.00 . A A . 27 PRO CB 1 1
19 25913 1 1 27 PRO CD C -12.689 2.917 2.573 1.00 . A A . 27 PRO CD 1 1
19 25914 1 1 27 PRO CG C -13.469 1.646 2.813 1.00 . A A . 27 PRO CG 1 1
19 25915 1 1 27 PRO HA H -10.340 0.825 3.516 1.00 . A A . 27 PRO HA 1 1
19 25916 1 1 27 PRO HB2 H -12.761 -0.354 3.210 1.00 . A A . 27 PRO HB2 1 1
19 25917 1 1 27 PRO HB3 H -12.460 0.828 4.509 1.00 . A A . 27 PRO HB3 1 1
19 25918 1 1 27 PRO HD2 H -12.977 3.369 1.629 1.00 . A A . 27 PRO HD2 1 1
19 25919 1 1 27 PRO HD3 H -12.833 3.625 3.377 1.00 . A A . 27 PRO HD3 1 1
19 25920 1 1 27 PRO HG2 H -13.839 1.239 1.870 1.00 . A A . 27 PRO HG2 1 1
19 25921 1 1 27 PRO HG3 H -14.300 1.841 3.472 1.00 . A A . 27 PRO HG3 1 1
19 25922 1 1 27 PRO N N -11.263 2.459 2.522 1.00 . A A . 27 PRO N 1 1
19 25923 1 1 27 PRO O O -11.769 0.032 0.668 1.00 . A A . 27 PRO O 1 1
19 25924 1 1 28 LEU C C -9.775 -2.282 -0.091 1.00 . A A . 28 LEU C 1 1
19 25925 1 1 28 LEU CA C -9.156 -0.875 0.083 1.00 . A A . 28 LEU CA 1 1
19 25926 1 1 28 LEU CB C -7.599 -0.947 0.068 1.00 . A A . 28 LEU CB 1 1
19 25927 1 1 28 LEU CD1 C -5.305 0.199 0.313 1.00 . A A . 28 LEU CD1 1 1
19 25928 1 1 28 LEU CD2 C -7.345 1.600 -0.300 1.00 . A A . 28 LEU CD2 1 1
19 25929 1 1 28 LEU CG C -6.832 0.365 0.471 1.00 . A A . 28 LEU CG 1 1
19 25930 1 1 28 LEU H H -8.987 -0.150 2.072 1.00 . A A . 28 LEU H 1 1
19 25931 1 1 28 LEU HA H -9.482 -0.250 -0.746 1.00 . A A . 28 LEU HA 1 1
19 25932 1 1 28 LEU HB2 H -7.293 -1.736 0.751 1.00 . A A . 28 LEU HB2 1 1
19 25933 1 1 28 LEU HB3 H -7.284 -1.230 -0.932 1.00 . A A . 28 LEU HB3 1 1
19 25934 1 1 28 LEU HD11 H -5.058 -0.049 -0.714 1.00 . A A . 28 LEU HD11 1 1
19 25935 1 1 28 LEU HD12 H -4.960 -0.593 0.961 1.00 . A A . 28 LEU HD12 1 1
19 25936 1 1 28 LEU HD13 H -4.804 1.118 0.587 1.00 . A A . 28 LEU HD13 1 1
19 25937 1 1 28 LEU HD21 H -6.785 2.478 -0.005 1.00 . A A . 28 LEU HD21 1 1
19 25938 1 1 28 LEU HD22 H -8.391 1.760 -0.074 1.00 . A A . 28 LEU HD22 1 1
19 25939 1 1 28 LEU HD23 H -7.230 1.445 -1.366 1.00 . A A . 28 LEU HD23 1 1
19 25940 1 1 28 LEU HG H -7.010 0.550 1.523 1.00 . A A . 28 LEU HG 1 1
19 25941 1 1 28 LEU N N -9.620 -0.238 1.331 1.00 . A A . 28 LEU N 1 1
19 25942 1 1 28 LEU O O -10.003 -2.722 -1.215 1.00 . A A . 28 LEU O 1 1
19 25943 1 1 29 PHE C C -12.151 -4.332 1.118 1.00 . A A . 29 PHE C 1 1
19 25944 1 1 29 PHE CA C -10.618 -4.333 1.074 1.00 . A A . 29 PHE CA 1 1
19 25945 1 1 29 PHE CB C -10.036 -5.150 2.277 1.00 . A A . 29 PHE CB 1 1
19 25946 1 1 29 PHE CD1 C -7.936 -5.700 0.978 1.00 . A A . 29 PHE CD1 1 1
19 25947 1 1 29 PHE CD2 C -8.843 -7.397 2.403 1.00 . A A . 29 PHE CD2 1 1
19 25948 1 1 29 PHE CE1 C -6.942 -6.557 0.601 1.00 . A A . 29 PHE CE1 1 1
19 25949 1 1 29 PHE CE2 C -7.835 -8.254 2.023 1.00 . A A . 29 PHE CE2 1 1
19 25950 1 1 29 PHE CG C -8.911 -6.100 1.885 1.00 . A A . 29 PHE CG 1 1
19 25951 1 1 29 PHE CZ C -6.887 -7.836 1.119 1.00 . A A . 29 PHE CZ 1 1
19 25952 1 1 29 PHE H H -9.820 -2.537 1.891 1.00 . A A . 29 PHE H 1 1
19 25953 1 1 29 PHE HA H -10.320 -4.824 0.148 1.00 . A A . 29 PHE HA 1 1
19 25954 1 1 29 PHE HB2 H -9.634 -4.465 3.016 1.00 . A A . 29 PHE HB2 1 1
19 25955 1 1 29 PHE HB3 H -10.821 -5.736 2.745 1.00 . A A . 29 PHE HB3 1 1
19 25956 1 1 29 PHE HD1 H -7.963 -4.700 0.563 1.00 . A A . 29 PHE HD1 1 1
19 25957 1 1 29 PHE HD2 H -9.590 -7.729 3.115 1.00 . A A . 29 PHE HD2 1 1
19 25958 1 1 29 PHE HE1 H -6.190 -6.223 -0.098 1.00 . A A . 29 PHE HE1 1 1
19 25959 1 1 29 PHE HE2 H -7.793 -9.255 2.427 1.00 . A A . 29 PHE HE2 1 1
19 25960 1 1 29 PHE HZ H -6.097 -8.509 0.816 1.00 . A A . 29 PHE HZ 1 1
19 25961 1 1 29 PHE N N -10.037 -2.965 1.041 1.00 . A A . 29 PHE N 1 1
19 25962 1 1 29 PHE O O -12.776 -5.258 0.596 1.00 . A A . 29 PHE O 1 1
19 25963 1 1 30 GLU C C -14.772 -2.920 0.402 1.00 . A A . 30 GLU C 1 1
19 25964 1 1 30 GLU CA C -14.225 -3.169 1.819 1.00 . A A . 30 GLU CA 1 1
19 25965 1 1 30 GLU CB C -14.617 -2.009 2.779 1.00 . A A . 30 GLU CB 1 1
19 25966 1 1 30 GLU CD C -16.986 -2.772 3.471 1.00 . A A . 30 GLU CD 1 1
19 25967 1 1 30 GLU CG C -16.126 -1.657 2.854 1.00 . A A . 30 GLU CG 1 1
19 25968 1 1 30 GLU H H -12.191 -2.669 2.249 1.00 . A A . 30 GLU H 1 1
19 25969 1 1 30 GLU HA H -14.651 -4.098 2.195 1.00 . A A . 30 GLU HA 1 1
19 25970 1 1 30 GLU HB2 H -14.282 -2.261 3.782 1.00 . A A . 30 GLU HB2 1 1
19 25971 1 1 30 GLU HB3 H -14.081 -1.119 2.464 1.00 . A A . 30 GLU HB3 1 1
19 25972 1 1 30 GLU HG2 H -16.241 -0.757 3.453 1.00 . A A . 30 GLU HG2 1 1
19 25973 1 1 30 GLU HG3 H -16.480 -1.446 1.849 1.00 . A A . 30 GLU HG3 1 1
19 25974 1 1 30 GLU N N -12.748 -3.322 1.776 1.00 . A A . 30 GLU N 1 1
19 25975 1 1 30 GLU O O -15.812 -3.466 0.021 1.00 . A A . 30 GLU O 1 1
19 25976 1 1 30 GLU OE1 O -17.054 -2.874 4.711 1.00 . A A . 30 GLU OE1 1 1
19 25977 1 1 30 GLU OE2 O -17.596 -3.558 2.723 1.00 . A A . 30 GLU OE2 1 1
19 25978 1 1 31 LEU C C -13.733 -2.744 -2.762 1.00 . A A . 31 LEU C 1 1
19 25979 1 1 31 LEU CA C -14.408 -1.777 -1.769 1.00 . A A . 31 LEU CA 1 1
19 25980 1 1 31 LEU CB C -14.016 -0.319 -2.089 1.00 . A A . 31 LEU CB 1 1
19 25981 1 1 31 LEU CD1 C -14.222 2.190 -1.623 1.00 . A A . 31 LEU CD1 1 1
19 25982 1 1 31 LEU CD2 C -16.079 0.606 -0.850 1.00 . A A . 31 LEU CD2 1 1
19 25983 1 1 31 LEU CG C -14.562 0.774 -1.115 1.00 . A A . 31 LEU CG 1 1
19 25984 1 1 31 LEU H H -13.227 -1.708 -0.003 1.00 . A A . 31 LEU H 1 1
19 25985 1 1 31 LEU HA H -15.488 -1.877 -1.871 1.00 . A A . 31 LEU HA 1 1
19 25986 1 1 31 LEU HB2 H -12.930 -0.259 -2.087 1.00 . A A . 31 LEU HB2 1 1
19 25987 1 1 31 LEU HB3 H -14.365 -0.088 -3.091 1.00 . A A . 31 LEU HB3 1 1
19 25988 1 1 31 LEU HD11 H -13.151 2.277 -1.752 1.00 . A A . 31 LEU HD11 1 1
19 25989 1 1 31 LEU HD12 H -14.551 2.924 -0.900 1.00 . A A . 31 LEU HD12 1 1
19 25990 1 1 31 LEU HD13 H -14.713 2.374 -2.571 1.00 . A A . 31 LEU HD13 1 1
19 25991 1 1 31 LEU HD21 H -16.421 1.383 -0.180 1.00 . A A . 31 LEU HD21 1 1
19 25992 1 1 31 LEU HD22 H -16.261 -0.357 -0.389 1.00 . A A . 31 LEU HD22 1 1
19 25993 1 1 31 LEU HD23 H -16.631 0.664 -1.781 1.00 . A A . 31 LEU HD23 1 1
19 25994 1 1 31 LEU HG H -14.052 0.657 -0.164 1.00 . A A . 31 LEU HG 1 1
19 25995 1 1 31 LEU N N -14.040 -2.103 -0.376 1.00 . A A . 31 LEU N 1 1
19 25996 1 1 31 LEU O O -14.179 -2.857 -3.912 1.00 . A A . 31 LEU O 1 1
19 25997 1 1 32 ASN C C -11.247 -3.781 -4.343 1.00 . A A . 32 ASN C 1 1
19 25998 1 1 32 ASN CA C -11.889 -4.423 -3.091 1.00 . A A . 32 ASN CA 1 1
19 25999 1 1 32 ASN CB C -12.780 -5.649 -3.489 1.00 . A A . 32 ASN CB 1 1
19 26000 1 1 32 ASN CG C -13.364 -6.392 -2.293 1.00 . A A . 32 ASN CG 1 1
19 26001 1 1 32 ASN H H -12.346 -3.221 -1.383 1.00 . A A . 32 ASN H 1 1
19 26002 1 1 32 ASN HA H -11.082 -4.769 -2.456 1.00 . A A . 32 ASN HA 1 1
19 26003 1 1 32 ASN HB2 H -13.598 -5.301 -4.111 1.00 . A A . 32 ASN HB2 1 1
19 26004 1 1 32 ASN HB3 H -12.185 -6.349 -4.069 1.00 . A A . 32 ASN HB3 1 1
19 26005 1 1 32 ASN HD21 H -15.013 -5.286 -2.358 1.00 . A A . 32 ASN HD21 1 1
19 26006 1 1 32 ASN HD22 H -14.961 -6.479 -1.113 1.00 . A A . 32 ASN HD22 1 1
19 26007 1 1 32 ASN N N -12.651 -3.417 -2.299 1.00 . A A . 32 ASN N 1 1
19 26008 1 1 32 ASN ND2 N -14.567 -6.018 -1.879 1.00 . A A . 32 ASN ND2 1 1
19 26009 1 1 32 ASN O O -11.266 -4.361 -5.436 1.00 . A A . 32 ASN O 1 1
19 26010 1 1 32 ASN OD1 O -12.745 -7.306 -1.753 1.00 . A A . 32 ASN OD1 1 1
19 26011 1 1 33 ILE C C -8.681 -2.366 -5.671 1.00 . A A . 33 ILE C 1 1
19 26012 1 1 33 ILE CA C -10.077 -1.828 -5.309 1.00 . A A . 33 ILE CA 1 1
19 26013 1 1 33 ILE CB C -9.986 -0.294 -5.007 1.00 . A A . 33 ILE CB 1 1
19 26014 1 1 33 ILE CD1 C -11.415 1.722 -4.229 1.00 . A A . 33 ILE CD1 1 1
19 26015 1 1 33 ILE CG1 C -11.392 0.260 -4.616 1.00 . A A . 33 ILE CG1 1 1
19 26016 1 1 33 ILE CG2 C -9.389 0.481 -6.220 1.00 . A A . 33 ILE CG2 1 1
19 26017 1 1 33 ILE H H -10.659 -2.170 -3.277 1.00 . A A . 33 ILE H 1 1
19 26018 1 1 33 ILE HA H -10.731 -1.956 -6.173 1.00 . A A . 33 ILE HA 1 1
19 26019 1 1 33 ILE HB H -9.312 -0.164 -4.164 1.00 . A A . 33 ILE HB 1 1
19 26020 1 1 33 ILE HD11 H -12.422 2.004 -3.961 1.00 . A A . 33 ILE HD11 1 1
19 26021 1 1 33 ILE HD12 H -11.084 2.326 -5.061 1.00 . A A . 33 ILE HD12 1 1
19 26022 1 1 33 ILE HD13 H -10.762 1.889 -3.382 1.00 . A A . 33 ILE HD13 1 1
19 26023 1 1 33 ILE HG12 H -12.068 0.142 -5.450 1.00 . A A . 33 ILE HG12 1 1
19 26024 1 1 33 ILE HG13 H -11.777 -0.305 -3.774 1.00 . A A . 33 ILE HG13 1 1
19 26025 1 1 33 ILE HG21 H -8.397 0.103 -6.447 1.00 . A A . 33 ILE HG21 1 1
19 26026 1 1 33 ILE HG22 H -9.315 1.538 -5.987 1.00 . A A . 33 ILE HG22 1 1
19 26027 1 1 33 ILE HG23 H -10.025 0.354 -7.086 1.00 . A A . 33 ILE HG23 1 1
19 26028 1 1 33 ILE N N -10.673 -2.574 -4.177 1.00 . A A . 33 ILE N 1 1
19 26029 1 1 33 ILE O O -8.419 -2.678 -6.841 1.00 . A A . 33 ILE O 1 1
19 26030 1 1 34 VAL C C -6.245 -4.395 -4.933 1.00 . A A . 34 VAL C 1 1
19 26031 1 1 34 VAL CA C -6.378 -2.859 -4.921 1.00 . A A . 34 VAL CA 1 1
19 26032 1 1 34 VAL CB C -5.371 -2.207 -3.882 1.00 . A A . 34 VAL CB 1 1
19 26033 1 1 34 VAL CG1 C -5.572 -2.759 -2.449 1.00 . A A . 34 VAL CG1 1 1
19 26034 1 1 34 VAL CG2 C -3.892 -2.352 -4.352 1.00 . A A . 34 VAL CG2 1 1
19 26035 1 1 34 VAL H H -8.073 -2.281 -3.754 1.00 . A A . 34 VAL H 1 1
19 26036 1 1 34 VAL HA H -6.116 -2.486 -5.908 1.00 . A A . 34 VAL HA 1 1
19 26037 1 1 34 VAL HB H -5.599 -1.142 -3.856 1.00 . A A . 34 VAL HB 1 1
19 26038 1 1 34 VAL HG11 H -5.352 -3.822 -2.434 1.00 . A A . 34 VAL HG11 1 1
19 26039 1 1 34 VAL HG12 H -6.598 -2.601 -2.135 1.00 . A A . 34 VAL HG12 1 1
19 26040 1 1 34 VAL HG13 H -4.910 -2.246 -1.762 1.00 . A A . 34 VAL HG13 1 1
19 26041 1 1 34 VAL HG21 H -3.224 -1.878 -3.638 1.00 . A A . 34 VAL HG21 1 1
19 26042 1 1 34 VAL HG22 H -3.765 -1.875 -5.319 1.00 . A A . 34 VAL HG22 1 1
19 26043 1 1 34 VAL HG23 H -3.633 -3.401 -4.443 1.00 . A A . 34 VAL HG23 1 1
19 26044 1 1 34 VAL N N -7.781 -2.461 -4.672 1.00 . A A . 34 VAL N 1 1
19 26045 1 1 34 VAL O O -6.948 -5.095 -4.190 1.00 . A A . 34 VAL O 1 1
19 26046 1 1 35 ASP C C -3.786 -6.718 -5.195 1.00 . A A . 35 ASP C 1 1
19 26047 1 1 35 ASP CA C -5.085 -6.352 -5.917 1.00 . A A . 35 ASP CA 1 1
19 26048 1 1 35 ASP CB C -4.975 -6.779 -7.399 1.00 . A A . 35 ASP CB 1 1
19 26049 1 1 35 ASP CG C -6.284 -6.581 -8.174 1.00 . A A . 35 ASP CG 1 1
19 26050 1 1 35 ASP H H -4.887 -4.296 -6.401 1.00 . A A . 35 ASP H 1 1
19 26051 1 1 35 ASP HA H -5.906 -6.899 -5.460 1.00 . A A . 35 ASP HA 1 1
19 26052 1 1 35 ASP HB2 H -4.186 -6.203 -7.873 1.00 . A A . 35 ASP HB2 1 1
19 26053 1 1 35 ASP HB3 H -4.704 -7.830 -7.454 1.00 . A A . 35 ASP HB3 1 1
19 26054 1 1 35 ASP N N -5.364 -4.909 -5.805 1.00 . A A . 35 ASP N 1 1
19 26055 1 1 35 ASP O O -2.955 -5.853 -4.905 1.00 . A A . 35 ASP O 1 1
19 26056 1 1 35 ASP OD1 O -7.266 -7.308 -7.898 1.00 . A A . 35 ASP OD1 1 1
19 26057 1 1 35 ASP OD2 O -6.340 -5.725 -9.077 1.00 . A A . 35 ASP OD2 1 1
19 26058 1 1 36 SER C C -1.206 -8.307 -5.356 1.00 . A A . 36 SER C 1 1
19 26059 1 1 36 SER CA C -2.408 -8.671 -4.460 1.00 . A A . 36 SER CA 1 1
19 26060 1 1 36 SER CB C -2.684 -10.206 -4.387 1.00 . A A . 36 SER CB 1 1
19 26061 1 1 36 SER H H -4.396 -8.605 -5.161 1.00 . A A . 36 SER H 1 1
19 26062 1 1 36 SER HA H -2.221 -8.298 -3.458 1.00 . A A . 36 SER HA 1 1
19 26063 1 1 36 SER HB2 H -3.162 -10.424 -3.442 1.00 . A A . 36 SER HB2 1 1
19 26064 1 1 36 SER HB3 H -3.363 -10.480 -5.190 1.00 . A A . 36 SER HB3 1 1
19 26065 1 1 36 SER N N -3.633 -8.026 -4.966 1.00 . A A . 36 SER N 1 1
19 26066 1 1 36 SER O O -0.177 -7.841 -4.867 1.00 . A A . 36 SER O 1 1
19 26067 1 1 36 SER OG O -1.531 -11.043 -4.508 1.00 . A A . 36 SER OG 1 1
19 26068 1 1 37 ALA C C 0.148 -6.687 -7.665 1.00 . A A . 37 ALA C 1 1
19 26069 1 1 37 ALA CA C -0.379 -8.147 -7.696 1.00 . A A . 37 ALA CA 1 1
19 26070 1 1 37 ALA CB C -0.937 -8.485 -9.088 1.00 . A A . 37 ALA CB 1 1
19 26071 1 1 37 ALA H H -2.305 -8.671 -6.977 1.00 . A A . 37 ALA H 1 1
19 26072 1 1 37 ALA HA H 0.452 -8.822 -7.501 1.00 . A A . 37 ALA HA 1 1
19 26073 1 1 37 ALA HB1 H -1.769 -7.829 -9.317 1.00 . A A . 37 ALA HB1 1 1
19 26074 1 1 37 ALA HB2 H -1.280 -9.512 -9.104 1.00 . A A . 37 ALA HB2 1 1
19 26075 1 1 37 ALA HB3 H -0.165 -8.357 -9.837 1.00 . A A . 37 ALA HB3 1 1
19 26076 1 1 37 ALA N N -1.413 -8.408 -6.676 1.00 . A A . 37 ALA N 1 1
19 26077 1 1 37 ALA O O 1.291 -6.434 -8.068 1.00 . A A . 37 ALA O 1 1
19 26078 1 1 38 ALA C C 0.523 -3.942 -5.928 1.00 . A A . 38 ALA C 1 1
19 26079 1 1 38 ALA CA C -0.332 -4.299 -7.149 1.00 . A A . 38 ALA CA 1 1
19 26080 1 1 38 ALA CB C -1.600 -3.435 -7.150 1.00 . A A . 38 ALA CB 1 1
19 26081 1 1 38 ALA H H -1.547 -6.018 -6.796 1.00 . A A . 38 ALA H 1 1
19 26082 1 1 38 ALA HA H 0.227 -4.072 -8.055 1.00 . A A . 38 ALA HA 1 1
19 26083 1 1 38 ALA HB1 H -2.195 -3.669 -8.023 1.00 . A A . 38 ALA HB1 1 1
19 26084 1 1 38 ALA HB2 H -1.339 -2.382 -7.176 1.00 . A A . 38 ALA HB2 1 1
19 26085 1 1 38 ALA HB3 H -2.185 -3.635 -6.263 1.00 . A A . 38 ALA HB3 1 1
19 26086 1 1 38 ALA N N -0.683 -5.739 -7.174 1.00 . A A . 38 ALA N 1 1
19 26087 1 1 38 ALA O O 1.270 -2.967 -5.962 1.00 . A A . 38 ALA O 1 1
19 26088 1 1 39 ILE C C 2.597 -4.467 -3.668 1.00 . A A . 39 ILE C 1 1
19 26089 1 1 39 ILE CA C 1.051 -4.475 -3.552 1.00 . A A . 39 ILE CA 1 1
19 26090 1 1 39 ILE CB C 0.564 -5.525 -2.482 1.00 . A A . 39 ILE CB 1 1
19 26091 1 1 39 ILE CD1 C -1.533 -4.150 -1.768 1.00 . A A . 39 ILE CD1 1 1
19 26092 1 1 39 ILE CG1 C -0.985 -5.456 -2.321 1.00 . A A . 39 ILE CG1 1 1
19 26093 1 1 39 ILE CG2 C 1.276 -5.363 -1.115 1.00 . A A . 39 ILE CG2 1 1
19 26094 1 1 39 ILE H H -0.143 -5.556 -4.945 1.00 . A A . 39 ILE H 1 1
19 26095 1 1 39 ILE HA H 0.728 -3.489 -3.227 1.00 . A A . 39 ILE HA 1 1
19 26096 1 1 39 ILE HB H 0.816 -6.515 -2.862 1.00 . A A . 39 ILE HB 1 1
19 26097 1 1 39 ILE HD11 H -1.247 -3.326 -2.408 1.00 . A A . 39 ILE HD11 1 1
19 26098 1 1 39 ILE HD12 H -1.143 -3.987 -0.770 1.00 . A A . 39 ILE HD12 1 1
19 26099 1 1 39 ILE HD13 H -2.610 -4.210 -1.720 1.00 . A A . 39 ILE HD13 1 1
19 26100 1 1 39 ILE HG12 H -1.450 -5.611 -3.287 1.00 . A A . 39 ILE HG12 1 1
19 26101 1 1 39 ILE HG13 H -1.307 -6.249 -1.658 1.00 . A A . 39 ILE HG13 1 1
19 26102 1 1 39 ILE HG21 H 2.347 -5.488 -1.246 1.00 . A A . 39 ILE HG21 1 1
19 26103 1 1 39 ILE HG22 H 0.918 -6.110 -0.418 1.00 . A A . 39 ILE HG22 1 1
19 26104 1 1 39 ILE HG23 H 1.082 -4.377 -0.709 1.00 . A A . 39 ILE HG23 1 1
19 26105 1 1 39 ILE N N 0.402 -4.746 -4.857 1.00 . A A . 39 ILE N 1 1
19 26106 1 1 39 ILE O O 3.275 -3.759 -2.918 1.00 . A A . 39 ILE O 1 1
19 26107 1 1 40 PHE C C 5.114 -3.908 -5.406 1.00 . A A . 40 PHE C 1 1
19 26108 1 1 40 PHE CA C 4.579 -5.288 -4.960 1.00 . A A . 40 PHE CA 1 1
19 26109 1 1 40 PHE CB C 4.848 -6.359 -6.056 1.00 . A A . 40 PHE CB 1 1
19 26110 1 1 40 PHE CD1 C 7.169 -7.199 -5.431 1.00 . A A . 40 PHE CD1 1 1
19 26111 1 1 40 PHE CD2 C 6.900 -6.186 -7.587 1.00 . A A . 40 PHE CD2 1 1
19 26112 1 1 40 PHE CE1 C 8.512 -7.402 -5.695 1.00 . A A . 40 PHE CE1 1 1
19 26113 1 1 40 PHE CE2 C 8.244 -6.391 -7.848 1.00 . A A . 40 PHE CE2 1 1
19 26114 1 1 40 PHE CG C 6.335 -6.588 -6.368 1.00 . A A . 40 PHE CG 1 1
19 26115 1 1 40 PHE CZ C 9.051 -6.998 -6.902 1.00 . A A . 40 PHE CZ 1 1
19 26116 1 1 40 PHE H H 2.522 -5.771 -5.186 1.00 . A A . 40 PHE H 1 1
19 26117 1 1 40 PHE HA H 5.094 -5.583 -4.048 1.00 . A A . 40 PHE HA 1 1
19 26118 1 1 40 PHE HB2 H 4.429 -7.303 -5.731 1.00 . A A . 40 PHE HB2 1 1
19 26119 1 1 40 PHE HB3 H 4.347 -6.058 -6.970 1.00 . A A . 40 PHE HB3 1 1
19 26120 1 1 40 PHE HD1 H 6.757 -7.521 -4.482 1.00 . A A . 40 PHE HD1 1 1
19 26121 1 1 40 PHE HD2 H 6.275 -5.711 -8.335 1.00 . A A . 40 PHE HD2 1 1
19 26122 1 1 40 PHE HE1 H 9.142 -7.878 -4.952 1.00 . A A . 40 PHE HE1 1 1
19 26123 1 1 40 PHE HE2 H 8.664 -6.073 -8.794 1.00 . A A . 40 PHE HE2 1 1
19 26124 1 1 40 PHE HZ H 10.102 -7.156 -7.107 1.00 . A A . 40 PHE HZ 1 1
19 26125 1 1 40 PHE N N 3.129 -5.226 -4.651 1.00 . A A . 40 PHE N 1 1
19 26126 1 1 40 PHE O O 6.300 -3.615 -5.270 1.00 . A A . 40 PHE O 1 1
19 26127 1 1 41 ASP C C 4.464 -0.795 -5.064 1.00 . A A . 41 ASP C 1 1
19 26128 1 1 41 ASP CA C 4.543 -1.697 -6.321 1.00 . A A . 41 ASP CA 1 1
19 26129 1 1 41 ASP CB C 3.563 -1.207 -7.420 1.00 . A A . 41 ASP CB 1 1
19 26130 1 1 41 ASP CG C 3.922 0.178 -7.967 1.00 . A A . 41 ASP CG 1 1
19 26131 1 1 41 ASP H H 3.319 -3.408 -6.119 1.00 . A A . 41 ASP H 1 1
19 26132 1 1 41 ASP HA H 5.559 -1.669 -6.710 1.00 . A A . 41 ASP HA 1 1
19 26133 1 1 41 ASP HB2 H 3.570 -1.918 -8.241 1.00 . A A . 41 ASP HB2 1 1
19 26134 1 1 41 ASP HB3 H 2.557 -1.171 -7.011 1.00 . A A . 41 ASP HB3 1 1
19 26135 1 1 41 ASP N N 4.224 -3.079 -5.956 1.00 . A A . 41 ASP N 1 1
19 26136 1 1 41 ASP O O 5.392 -0.019 -4.782 1.00 . A A . 41 ASP O 1 1
19 26137 1 1 41 ASP OD1 O 4.583 0.255 -9.032 1.00 . A A . 41 ASP OD1 1 1
19 26138 1 1 41 ASP OD2 O 3.562 1.194 -7.329 1.00 . A A . 41 ASP OD2 1 1
19 26139 1 1 42 LEU C C 4.143 -0.229 -2.028 1.00 . A A . 42 LEU C 1 1
19 26140 1 1 42 LEU CA C 3.049 -0.109 -3.108 1.00 . A A . 42 LEU CA 1 1
19 26141 1 1 42 LEU CB C 1.648 -0.464 -2.490 1.00 . A A . 42 LEU CB 1 1
19 26142 1 1 42 LEU CD1 C 0.195 -0.365 -4.634 1.00 . A A . 42 LEU CD1 1 1
19 26143 1 1 42 LEU CD2 C -0.896 -0.067 -2.342 1.00 . A A . 42 LEU CD2 1 1
19 26144 1 1 42 LEU CG C 0.383 0.154 -3.194 1.00 . A A . 42 LEU CG 1 1
19 26145 1 1 42 LEU H H 2.691 -1.609 -4.582 1.00 . A A . 42 LEU H 1 1
19 26146 1 1 42 LEU HA H 3.019 0.925 -3.435 1.00 . A A . 42 LEU HA 1 1
19 26147 1 1 42 LEU HB2 H 1.545 -1.542 -2.492 1.00 . A A . 42 LEU HB2 1 1
19 26148 1 1 42 LEU HB3 H 1.640 -0.134 -1.454 1.00 . A A . 42 LEU HB3 1 1
19 26149 1 1 42 LEU HD11 H 0.058 -1.439 -4.622 1.00 . A A . 42 LEU HD11 1 1
19 26150 1 1 42 LEU HD12 H 1.069 -0.125 -5.224 1.00 . A A . 42 LEU HD12 1 1
19 26151 1 1 42 LEU HD13 H -0.673 0.103 -5.084 1.00 . A A . 42 LEU HD13 1 1
19 26152 1 1 42 LEU HD21 H -0.770 0.396 -1.372 1.00 . A A . 42 LEU HD21 1 1
19 26153 1 1 42 LEU HD22 H -1.076 -1.126 -2.208 1.00 . A A . 42 LEU HD22 1 1
19 26154 1 1 42 LEU HD23 H -1.749 0.378 -2.840 1.00 . A A . 42 LEU HD23 1 1
19 26155 1 1 42 LEU HG H 0.529 1.224 -3.270 1.00 . A A . 42 LEU HG 1 1
19 26156 1 1 42 LEU N N 3.344 -0.930 -4.314 1.00 . A A . 42 LEU N 1 1
19 26157 1 1 42 LEU O O 4.402 0.748 -1.302 1.00 . A A . 42 LEU O 1 1
19 26158 1 1 43 VAL C C 7.041 -0.765 -1.181 1.00 . A A . 43 VAL C 1 1
19 26159 1 1 43 VAL CA C 5.831 -1.656 -0.924 1.00 . A A . 43 VAL CA 1 1
19 26160 1 1 43 VAL CB C 6.283 -3.162 -0.784 1.00 . A A . 43 VAL CB 1 1
19 26161 1 1 43 VAL CG1 C 5.151 -3.992 -0.186 1.00 . A A . 43 VAL CG1 1 1
19 26162 1 1 43 VAL CG2 C 6.786 -3.780 -2.115 1.00 . A A . 43 VAL CG2 1 1
19 26163 1 1 43 VAL H H 4.543 -2.138 -2.542 1.00 . A A . 43 VAL H 1 1
19 26164 1 1 43 VAL HA H 5.408 -1.359 0.041 1.00 . A A . 43 VAL HA 1 1
19 26165 1 1 43 VAL HB H 7.107 -3.196 -0.072 1.00 . A A . 43 VAL HB 1 1
19 26166 1 1 43 VAL HG11 H 5.473 -5.015 -0.069 1.00 . A A . 43 VAL HG11 1 1
19 26167 1 1 43 VAL HG12 H 4.289 -3.965 -0.843 1.00 . A A . 43 VAL HG12 1 1
19 26168 1 1 43 VAL HG13 H 4.872 -3.594 0.780 1.00 . A A . 43 VAL HG13 1 1
19 26169 1 1 43 VAL HG21 H 7.638 -3.217 -2.483 1.00 . A A . 43 VAL HG21 1 1
19 26170 1 1 43 VAL HG22 H 5.999 -3.750 -2.856 1.00 . A A . 43 VAL HG22 1 1
19 26171 1 1 43 VAL HG23 H 7.086 -4.810 -1.956 1.00 . A A . 43 VAL HG23 1 1
19 26172 1 1 43 VAL N N 4.781 -1.418 -1.925 1.00 . A A . 43 VAL N 1 1
19 26173 1 1 43 VAL O O 7.390 0.020 -0.311 1.00 . A A . 43 VAL O 1 1
19 26174 1 1 44 ASP C C 8.718 1.432 -2.548 1.00 . A A . 44 ASP C 1 1
19 26175 1 1 44 ASP CA C 8.875 -0.089 -2.699 1.00 . A A . 44 ASP CA 1 1
19 26176 1 1 44 ASP CB C 9.420 -0.465 -4.107 1.00 . A A . 44 ASP CB 1 1
19 26177 1 1 44 ASP CG C 9.892 -1.928 -4.166 1.00 . A A . 44 ASP CG 1 1
19 26178 1 1 44 ASP H H 7.182 -1.320 -3.118 1.00 . A A . 44 ASP H 1 1
19 26179 1 1 44 ASP HA H 9.598 -0.415 -1.945 1.00 . A A . 44 ASP HA 1 1
19 26180 1 1 44 ASP HB2 H 8.640 -0.312 -4.847 1.00 . A A . 44 ASP HB2 1 1
19 26181 1 1 44 ASP HB3 H 10.263 0.182 -4.359 1.00 . A A . 44 ASP HB3 1 1
19 26182 1 1 44 ASP N N 7.615 -0.805 -2.398 1.00 . A A . 44 ASP N 1 1
19 26183 1 1 44 ASP O O 9.719 2.135 -2.423 1.00 . A A . 44 ASP O 1 1
19 26184 1 1 44 ASP OD1 O 11.069 -2.197 -3.820 1.00 . A A . 44 ASP OD1 1 1
19 26185 1 1 44 ASP OD2 O 9.092 -2.816 -4.516 1.00 . A A . 44 ASP OD2 1 1
19 26186 1 1 45 PHE C C 7.242 3.538 -0.686 1.00 . A A . 45 PHE C 1 1
19 26187 1 1 45 PHE CA C 7.143 3.319 -2.225 1.00 . A A . 45 PHE CA 1 1
19 26188 1 1 45 PHE CB C 5.736 3.702 -2.758 1.00 . A A . 45 PHE CB 1 1
19 26189 1 1 45 PHE CD1 C 5.534 5.875 -4.095 1.00 . A A . 45 PHE CD1 1 1
19 26190 1 1 45 PHE CD2 C 5.269 5.998 -1.723 1.00 . A A . 45 PHE CD2 1 1
19 26191 1 1 45 PHE CE1 C 5.332 7.243 -4.188 1.00 . A A . 45 PHE CE1 1 1
19 26192 1 1 45 PHE CE2 C 5.069 7.361 -1.818 1.00 . A A . 45 PHE CE2 1 1
19 26193 1 1 45 PHE CG C 5.503 5.221 -2.860 1.00 . A A . 45 PHE CG 1 1
19 26194 1 1 45 PHE CZ C 5.099 7.983 -3.050 1.00 . A A . 45 PHE CZ 1 1
19 26195 1 1 45 PHE H H 6.727 1.324 -2.807 1.00 . A A . 45 PHE H 1 1
19 26196 1 1 45 PHE HA H 7.886 3.951 -2.715 1.00 . A A . 45 PHE HA 1 1
19 26197 1 1 45 PHE HB2 H 5.604 3.271 -3.747 1.00 . A A . 45 PHE HB2 1 1
19 26198 1 1 45 PHE HB3 H 4.979 3.285 -2.100 1.00 . A A . 45 PHE HB3 1 1
19 26199 1 1 45 PHE HD1 H 5.712 5.302 -4.993 1.00 . A A . 45 PHE HD1 1 1
19 26200 1 1 45 PHE HD2 H 5.243 5.523 -0.749 1.00 . A A . 45 PHE HD2 1 1
19 26201 1 1 45 PHE HE1 H 5.362 7.730 -5.154 1.00 . A A . 45 PHE HE1 1 1
19 26202 1 1 45 PHE HE2 H 4.884 7.943 -0.921 1.00 . A A . 45 PHE HE2 1 1
19 26203 1 1 45 PHE HZ H 4.941 9.053 -3.121 1.00 . A A . 45 PHE HZ 1 1
19 26204 1 1 45 PHE N N 7.460 1.922 -2.559 1.00 . A A . 45 PHE N 1 1
19 26205 1 1 45 PHE O O 7.924 4.468 -0.246 1.00 . A A . 45 PHE O 1 1
19 26206 1 1 46 LEU C C 7.993 2.526 2.192 1.00 . A A . 46 LEU C 1 1
19 26207 1 1 46 LEU CA C 6.579 2.759 1.613 1.00 . A A . 46 LEU CA 1 1
19 26208 1 1 46 LEU CB C 5.613 1.720 2.258 1.00 . A A . 46 LEU CB 1 1
19 26209 1 1 46 LEU CD1 C 3.280 0.798 2.769 1.00 . A A . 46 LEU CD1 1 1
19 26210 1 1 46 LEU CD2 C 3.519 3.216 2.013 1.00 . A A . 46 LEU CD2 1 1
19 26211 1 1 46 LEU CG C 4.092 1.789 1.899 1.00 . A A . 46 LEU CG 1 1
19 26212 1 1 46 LEU H H 6.047 1.953 -0.301 1.00 . A A . 46 LEU H 1 1
19 26213 1 1 46 LEU HA H 6.263 3.761 1.890 1.00 . A A . 46 LEU HA 1 1
19 26214 1 1 46 LEU HB2 H 5.969 0.732 1.980 1.00 . A A . 46 LEU HB2 1 1
19 26215 1 1 46 LEU HB3 H 5.709 1.807 3.342 1.00 . A A . 46 LEU HB3 1 1
19 26216 1 1 46 LEU HD11 H 3.372 1.054 3.819 1.00 . A A . 46 LEU HD11 1 1
19 26217 1 1 46 LEU HD12 H 3.648 -0.206 2.615 1.00 . A A . 46 LEU HD12 1 1
19 26218 1 1 46 LEU HD13 H 2.235 0.834 2.485 1.00 . A A . 46 LEU HD13 1 1
19 26219 1 1 46 LEU HD21 H 4.058 3.879 1.349 1.00 . A A . 46 LEU HD21 1 1
19 26220 1 1 46 LEU HD22 H 3.613 3.575 3.029 1.00 . A A . 46 LEU HD22 1 1
19 26221 1 1 46 LEU HD23 H 2.472 3.211 1.732 1.00 . A A . 46 LEU HD23 1 1
19 26222 1 1 46 LEU HG H 3.970 1.473 0.870 1.00 . A A . 46 LEU HG 1 1
19 26223 1 1 46 LEU N N 6.569 2.670 0.119 1.00 . A A . 46 LEU N 1 1
19 26224 1 1 46 LEU O O 8.335 3.065 3.241 1.00 . A A . 46 LEU O 1 1
19 26225 1 1 47 ARG C C 11.152 2.363 1.410 1.00 . A A . 47 ARG C 1 1
19 26226 1 1 47 ARG CA C 10.155 1.317 1.927 1.00 . A A . 47 ARG CA 1 1
19 26227 1 1 47 ARG CB C 10.530 -0.132 1.467 1.00 . A A . 47 ARG CB 1 1
19 26228 1 1 47 ARG CD C 8.374 -1.415 2.082 1.00 . A A . 47 ARG CD 1 1
19 26229 1 1 47 ARG CG C 9.882 -1.265 2.319 1.00 . A A . 47 ARG CG 1 1
19 26230 1 1 47 ARG CZ C 7.203 -1.299 4.296 1.00 . A A . 47 ARG CZ 1 1
19 26231 1 1 47 ARG H H 8.432 1.279 0.697 1.00 . A A . 47 ARG H 1 1
19 26232 1 1 47 ARG HA H 10.187 1.346 3.017 1.00 . A A . 47 ARG HA 1 1
19 26233 1 1 47 ARG HB2 H 10.222 -0.265 0.436 1.00 . A A . 47 ARG HB2 1 1
19 26234 1 1 47 ARG HB3 H 11.607 -0.255 1.522 1.00 . A A . 47 ARG HB3 1 1
19 26235 1 1 47 ARG HD2 H 7.954 -0.444 1.836 1.00 . A A . 47 ARG HD2 1 1
19 26236 1 1 47 ARG HD3 H 8.227 -2.064 1.223 1.00 . A A . 47 ARG HD3 1 1
19 26237 1 1 47 ARG HE H 7.455 -2.954 3.185 1.00 . A A . 47 ARG HE 1 1
19 26238 1 1 47 ARG HG2 H 10.366 -2.206 2.081 1.00 . A A . 47 ARG HG2 1 1
19 26239 1 1 47 ARG HG3 H 10.052 -1.043 3.367 1.00 . A A . 47 ARG HG3 1 1
19 26240 1 1 47 ARG HH11 H 7.961 0.496 3.706 1.00 . A A . 47 ARG HH11 1 1
19 26241 1 1 47 ARG HH12 H 7.122 0.517 5.220 1.00 . A A . 47 ARG HH12 1 1
19 26242 1 1 47 ARG HH21 H 6.272 -2.897 5.125 1.00 . A A . 47 ARG HH21 1 1
19 26243 1 1 47 ARG HH22 H 6.156 -1.424 6.030 1.00 . A A . 47 ARG HH22 1 1
19 26244 1 1 47 ARG N N 8.779 1.671 1.518 1.00 . A A . 47 ARG N 1 1
19 26245 1 1 47 ARG NE N 7.635 -1.988 3.222 1.00 . A A . 47 ARG NE 1 1
19 26246 1 1 47 ARG NH1 N 7.449 0.012 4.417 1.00 . A A . 47 ARG NH1 1 1
19 26247 1 1 47 ARG NH2 N 6.489 -1.922 5.224 1.00 . A A . 47 ARG NH2 1 1
19 26248 1 1 47 ARG O O 12.266 2.452 1.908 1.00 . A A . 47 ARG O 1 1
19 26249 1 1 48 GLN C C 11.233 5.466 0.988 1.00 . A A . 48 GLN C 1 1
19 26250 1 1 48 GLN CA C 11.437 4.352 -0.057 1.00 . A A . 48 GLN CA 1 1
19 26251 1 1 48 GLN CB C 10.922 4.770 -1.466 1.00 . A A . 48 GLN CB 1 1
19 26252 1 1 48 GLN CD C 10.485 7.346 -1.606 1.00 . A A . 48 GLN CD 1 1
19 26253 1 1 48 GLN CG C 11.394 6.150 -1.987 1.00 . A A . 48 GLN CG 1 1
19 26254 1 1 48 GLN H H 9.945 2.844 -0.105 1.00 . A A . 48 GLN H 1 1
19 26255 1 1 48 GLN HA H 12.494 4.136 -0.135 1.00 . A A . 48 GLN HA 1 1
19 26256 1 1 48 GLN HB2 H 11.247 4.013 -2.177 1.00 . A A . 48 GLN HB2 1 1
19 26257 1 1 48 GLN HB3 H 9.836 4.763 -1.453 1.00 . A A . 48 GLN HB3 1 1
19 26258 1 1 48 GLN HE21 H 8.852 6.188 -1.562 1.00 . A A . 48 GLN HE21 1 1
19 26259 1 1 48 GLN HE22 H 8.611 7.851 -1.163 1.00 . A A . 48 GLN HE22 1 1
19 26260 1 1 48 GLN HG2 H 12.381 6.345 -1.588 1.00 . A A . 48 GLN HG2 1 1
19 26261 1 1 48 GLN HG3 H 11.468 6.103 -3.057 1.00 . A A . 48 GLN HG3 1 1
19 26262 1 1 48 GLN N N 10.743 3.122 0.381 1.00 . A A . 48 GLN N 1 1
19 26263 1 1 48 GLN NE2 N 9.184 7.105 -1.435 1.00 . A A . 48 GLN NE2 1 1
19 26264 1 1 48 GLN O O 12.143 6.253 1.241 1.00 . A A . 48 GLN O 1 1
19 26265 1 1 48 GLN OE1 O 10.953 8.478 -1.470 1.00 . A A . 48 GLN OE1 1 1
19 26266 1 1 49 GLU C C 10.449 6.173 3.925 1.00 . A A . 49 GLU C 1 1
19 26267 1 1 49 GLU CA C 9.699 6.513 2.627 1.00 . A A . 49 GLU CA 1 1
19 26268 1 1 49 GLU CB C 8.171 6.520 2.900 1.00 . A A . 49 GLU CB 1 1
19 26269 1 1 49 GLU CD C 5.802 6.970 2.044 1.00 . A A . 49 GLU CD 1 1
19 26270 1 1 49 GLU CG C 7.305 6.988 1.721 1.00 . A A . 49 GLU CG 1 1
19 26271 1 1 49 GLU H H 9.333 4.890 1.298 1.00 . A A . 49 GLU H 1 1
19 26272 1 1 49 GLU HA H 10.004 7.497 2.282 1.00 . A A . 49 GLU HA 1 1
19 26273 1 1 49 GLU HB2 H 7.862 5.512 3.168 1.00 . A A . 49 GLU HB2 1 1
19 26274 1 1 49 GLU HB3 H 7.970 7.174 3.746 1.00 . A A . 49 GLU HB3 1 1
19 26275 1 1 49 GLU HG2 H 7.594 8.002 1.463 1.00 . A A . 49 GLU HG2 1 1
19 26276 1 1 49 GLU HG3 H 7.498 6.345 0.866 1.00 . A A . 49 GLU HG3 1 1
19 26277 1 1 49 GLU N N 10.025 5.528 1.577 1.00 . A A . 49 GLU N 1 1
19 26278 1 1 49 GLU O O 11.185 6.995 4.487 1.00 . A A . 49 GLU O 1 1
19 26279 1 1 49 GLU OE1 O 5.333 7.872 2.771 1.00 . A A . 49 GLU OE1 1 1
19 26280 1 1 49 GLU OE2 O 5.094 6.051 1.603 1.00 . A A . 49 GLU OE2 1 1
19 26281 1 1 50 SER C C 12.260 3.982 5.554 1.00 . A A . 50 SER C 1 1
19 26282 1 1 50 SER CA C 10.779 4.410 5.643 1.00 . A A . 50 SER CA 1 1
19 26283 1 1 50 SER CB C 9.893 3.232 6.087 1.00 . A A . 50 SER CB 1 1
19 26284 1 1 50 SER H H 9.717 4.327 3.807 1.00 . A A . 50 SER H 1 1
19 26285 1 1 50 SER HA H 10.698 5.203 6.381 1.00 . A A . 50 SER HA 1 1
19 26286 1 1 50 SER HB2 H 9.962 2.431 5.364 1.00 . A A . 50 SER HB2 1 1
19 26287 1 1 50 SER HB3 H 10.224 2.870 7.052 1.00 . A A . 50 SER HB3 1 1
19 26288 1 1 50 SER HG H 8.368 4.381 5.620 1.00 . A A . 50 SER HG 1 1
19 26289 1 1 50 SER N N 10.255 4.926 4.364 1.00 . A A . 50 SER N 1 1
19 26290 1 1 50 SER O O 12.884 3.702 6.589 1.00 . A A . 50 SER O 1 1
19 26291 1 1 50 SER OG O 8.533 3.623 6.191 1.00 . A A . 50 SER OG 1 1
19 26292 1 1 51 LYS C C 14.576 2.169 4.476 1.00 . A A . 51 LYS C 1 1
19 26293 1 1 51 LYS CA C 14.201 3.593 4.009 1.00 . A A . 51 LYS CA 1 1
19 26294 1 1 51 LYS CB C 15.168 4.678 4.582 1.00 . A A . 51 LYS CB 1 1
19 26295 1 1 51 LYS CD C 14.867 6.255 2.561 1.00 . A A . 51 LYS CD 1 1
19 26296 1 1 51 LYS CE C 16.223 5.957 1.895 1.00 . A A . 51 LYS CE 1 1
19 26297 1 1 51 LYS CG C 14.868 6.119 4.100 1.00 . A A . 51 LYS CG 1 1
19 26298 1 1 51 LYS H H 12.208 4.140 3.558 1.00 . A A . 51 LYS H 1 1
19 26299 1 1 51 LYS HA H 14.287 3.598 2.928 1.00 . A A . 51 LYS HA 1 1
19 26300 1 1 51 LYS HB2 H 15.106 4.662 5.664 1.00 . A A . 51 LYS HB2 1 1
19 26301 1 1 51 LYS HB3 H 16.187 4.432 4.296 1.00 . A A . 51 LYS HB3 1 1
19 26302 1 1 51 LYS HD2 H 14.129 5.571 2.155 1.00 . A A . 51 LYS HD2 1 1
19 26303 1 1 51 LYS HD3 H 14.571 7.268 2.304 1.00 . A A . 51 LYS HD3 1 1
19 26304 1 1 51 LYS HE2 H 16.608 5.020 2.273 1.00 . A A . 51 LYS HE2 1 1
19 26305 1 1 51 LYS HE3 H 16.073 5.867 0.825 1.00 . A A . 51 LYS HE3 1 1
19 26306 1 1 51 LYS HG2 H 13.888 6.410 4.471 1.00 . A A . 51 LYS HG2 1 1
19 26307 1 1 51 LYS HG3 H 15.606 6.792 4.515 1.00 . A A . 51 LYS HG3 1 1
19 26308 1 1 51 LYS HZ1 H 18.135 6.767 1.703 1.00 . A A . 51 LYS HZ1 1 1
19 26309 1 1 51 LYS HZ2 H 17.375 7.147 3.164 1.00 . A A . 51 LYS HZ2 1 1
19 26310 1 1 51 LYS HZ3 H 16.903 7.924 1.741 1.00 . A A . 51 LYS HZ3 1 1
19 26311 1 1 51 LYS N N 12.791 3.932 4.312 1.00 . A A . 51 LYS N 1 1
19 26312 1 1 51 LYS NZ N 17.228 7.021 2.144 1.00 . A A . 51 LYS NZ 1 1
19 26313 1 1 51 LYS O O 15.748 1.868 4.699 1.00 . A A . 51 LYS O 1 1
19 26314 1 1 52 VAL C C 13.557 -1.101 3.880 1.00 . A A . 52 VAL C 1 1
19 26315 1 1 52 VAL CA C 13.735 -0.111 5.039 1.00 . A A . 52 VAL CA 1 1
19 26316 1 1 52 VAL CB C 12.723 -0.446 6.200 1.00 . A A . 52 VAL CB 1 1
19 26317 1 1 52 VAL CG1 C 13.097 0.323 7.488 1.00 . A A . 52 VAL CG1 1 1
19 26318 1 1 52 VAL CG2 C 11.251 -0.183 5.780 1.00 . A A . 52 VAL CG2 1 1
19 26319 1 1 52 VAL H H 12.679 1.556 4.250 1.00 . A A . 52 VAL H 1 1
19 26320 1 1 52 VAL HA H 14.743 -0.229 5.435 1.00 . A A . 52 VAL HA 1 1
19 26321 1 1 52 VAL HB H 12.816 -1.501 6.423 1.00 . A A . 52 VAL HB 1 1
19 26322 1 1 52 VAL HG11 H 14.113 0.085 7.781 1.00 . A A . 52 VAL HG11 1 1
19 26323 1 1 52 VAL HG12 H 12.425 0.043 8.292 1.00 . A A . 52 VAL HG12 1 1
19 26324 1 1 52 VAL HG13 H 13.015 1.389 7.315 1.00 . A A . 52 VAL HG13 1 1
19 26325 1 1 52 VAL HG21 H 10.584 -0.408 6.604 1.00 . A A . 52 VAL HG21 1 1
19 26326 1 1 52 VAL HG22 H 10.986 -0.813 4.936 1.00 . A A . 52 VAL HG22 1 1
19 26327 1 1 52 VAL HG23 H 11.129 0.855 5.496 1.00 . A A . 52 VAL HG23 1 1
19 26328 1 1 52 VAL N N 13.566 1.280 4.559 1.00 . A A . 52 VAL N 1 1
19 26329 1 1 52 VAL O O 13.248 -0.702 2.756 1.00 . A A . 52 VAL O 1 1
19 26330 1 1 53 SER C C 12.367 -4.357 3.950 1.00 . A A . 53 SER C 1 1
19 26331 1 1 53 SER CA C 13.472 -3.508 3.271 1.00 . A A . 53 SER CA 1 1
19 26332 1 1 53 SER CB C 14.709 -4.363 2.934 1.00 . A A . 53 SER CB 1 1
19 26333 1 1 53 SER H H 14.372 -2.575 4.955 1.00 . A A . 53 SER H 1 1
19 26334 1 1 53 SER HA H 13.065 -3.106 2.342 1.00 . A A . 53 SER HA 1 1
19 26335 1 1 53 SER HB2 H 15.083 -4.835 3.829 1.00 . A A . 53 SER HB2 1 1
19 26336 1 1 53 SER HB3 H 14.435 -5.116 2.209 1.00 . A A . 53 SER HB3 1 1
19 26337 1 1 53 SER HG H 15.365 -2.940 1.743 1.00 . A A . 53 SER HG 1 1
19 26338 1 1 53 SER N N 13.862 -2.377 4.142 1.00 . A A . 53 SER N 1 1
19 26339 1 1 53 SER O O 12.236 -4.354 5.182 1.00 . A A . 53 SER O 1 1
19 26340 1 1 53 SER OG O 15.747 -3.562 2.379 1.00 . A A . 53 SER OG 1 1
19 26341 1 1 54 ILE C C 10.608 -7.328 2.827 1.00 . A A . 54 ILE C 1 1
19 26342 1 1 54 ILE CA C 10.512 -5.985 3.599 1.00 . A A . 54 ILE CA 1 1
19 26343 1 1 54 ILE CB C 9.086 -5.328 3.433 1.00 . A A . 54 ILE CB 1 1
19 26344 1 1 54 ILE CD1 C 6.549 -5.640 3.969 1.00 . A A . 54 ILE CD1 1 1
19 26345 1 1 54 ILE CG1 C 7.955 -6.229 4.036 1.00 . A A . 54 ILE CG1 1 1
19 26346 1 1 54 ILE CG2 C 8.802 -4.976 1.952 1.00 . A A . 54 ILE CG2 1 1
19 26347 1 1 54 ILE H H 11.692 -4.963 2.163 1.00 . A A . 54 ILE H 1 1
19 26348 1 1 54 ILE HA H 10.679 -6.184 4.658 1.00 . A A . 54 ILE HA 1 1
19 26349 1 1 54 ILE HB H 9.104 -4.391 3.984 1.00 . A A . 54 ILE HB 1 1
19 26350 1 1 54 ILE HD11 H 5.854 -6.337 4.416 1.00 . A A . 54 ILE HD11 1 1
19 26351 1 1 54 ILE HD12 H 6.273 -5.477 2.938 1.00 . A A . 54 ILE HD12 1 1
19 26352 1 1 54 ILE HD13 H 6.515 -4.703 4.509 1.00 . A A . 54 ILE HD13 1 1
19 26353 1 1 54 ILE HG12 H 7.928 -7.173 3.509 1.00 . A A . 54 ILE HG12 1 1
19 26354 1 1 54 ILE HG13 H 8.174 -6.424 5.082 1.00 . A A . 54 ILE HG13 1 1
19 26355 1 1 54 ILE HG21 H 9.568 -4.303 1.577 1.00 . A A . 54 ILE HG21 1 1
19 26356 1 1 54 ILE HG22 H 7.838 -4.486 1.867 1.00 . A A . 54 ILE HG22 1 1
19 26357 1 1 54 ILE HG23 H 8.793 -5.875 1.352 1.00 . A A . 54 ILE HG23 1 1
19 26358 1 1 54 ILE N N 11.565 -5.058 3.130 1.00 . A A . 54 ILE N 1 1
19 26359 1 1 54 ILE O O 11.055 -7.353 1.671 1.00 . A A . 54 ILE O 1 1
19 26360 1 1 55 GLY C C 8.779 -10.048 2.220 1.00 . A A . 55 GLY C 1 1
19 26361 1 1 55 GLY CA C 10.147 -9.760 2.841 1.00 . A A . 55 GLY CA 1 1
19 26362 1 1 55 GLY H H 9.943 -8.356 4.421 1.00 . A A . 55 GLY H 1 1
19 26363 1 1 55 GLY HA2 H 10.907 -9.820 2.076 1.00 . A A . 55 GLY HA2 1 1
19 26364 1 1 55 GLY HA3 H 10.351 -10.513 3.591 1.00 . A A . 55 GLY HA3 1 1
19 26365 1 1 55 GLY N N 10.205 -8.439 3.483 1.00 . A A . 55 GLY N 1 1
19 26366 1 1 55 GLY O O 7.768 -9.564 2.733 1.00 . A A . 55 GLY O 1 1
19 26367 1 1 56 MET C C 6.403 -11.824 1.186 1.00 . A A . 56 MET C 1 1
19 26368 1 1 56 MET CA C 7.533 -11.196 0.345 1.00 . A A . 56 MET CA 1 1
19 26369 1 1 56 MET CB C 7.864 -12.154 -0.836 1.00 . A A . 56 MET CB 1 1
19 26370 1 1 56 MET CE C 7.118 -10.094 -3.208 1.00 . A A . 56 MET CE 1 1
19 26371 1 1 56 MET CG C 8.961 -11.658 -1.791 1.00 . A A . 56 MET CG 1 1
19 26372 1 1 56 MET H H 9.597 -11.302 0.880 1.00 . A A . 56 MET H 1 1
19 26373 1 1 56 MET HA H 7.173 -10.258 -0.069 1.00 . A A . 56 MET HA 1 1
19 26374 1 1 56 MET HB2 H 8.181 -13.109 -0.429 1.00 . A A . 56 MET HB2 1 1
19 26375 1 1 56 MET HB3 H 6.959 -12.317 -1.420 1.00 . A A . 56 MET HB3 1 1
19 26376 1 1 56 MET HE1 H 6.356 -10.396 -2.505 1.00 . A A . 56 MET HE1 1 1
19 26377 1 1 56 MET HE2 H 7.187 -10.822 -4.001 1.00 . A A . 56 MET HE2 1 1
19 26378 1 1 56 MET HE3 H 6.856 -9.133 -3.627 1.00 . A A . 56 MET HE3 1 1
19 26379 1 1 56 MET HG2 H 9.913 -11.687 -1.278 1.00 . A A . 56 MET HG2 1 1
19 26380 1 1 56 MET HG3 H 9.001 -12.317 -2.652 1.00 . A A . 56 MET HG3 1 1
19 26381 1 1 56 MET N N 8.757 -10.883 1.147 1.00 . A A . 56 MET N 1 1
19 26382 1 1 56 MET O O 5.229 -11.759 0.799 1.00 . A A . 56 MET O 1 1
19 26383 1 1 56 MET SD S 8.689 -9.970 -2.372 1.00 . A A . 56 MET SD 1 1
19 26384 1 1 57 GLN C C 5.009 -12.009 3.993 1.00 . A A . 57 GLN C 1 1
19 26385 1 1 57 GLN CA C 5.837 -13.084 3.250 1.00 . A A . 57 GLN CA 1 1
19 26386 1 1 57 GLN CB C 6.616 -13.968 4.260 1.00 . A A . 57 GLN CB 1 1
19 26387 1 1 57 GLN CD C 5.004 -15.959 4.289 1.00 . A A . 57 GLN CD 1 1
19 26388 1 1 57 GLN CG C 5.731 -14.892 5.123 1.00 . A A . 57 GLN CG 1 1
19 26389 1 1 57 GLN H H 7.736 -12.487 2.524 1.00 . A A . 57 GLN H 1 1
19 26390 1 1 57 GLN HA H 5.169 -13.714 2.672 1.00 . A A . 57 GLN HA 1 1
19 26391 1 1 57 GLN HB2 H 7.316 -14.589 3.711 1.00 . A A . 57 GLN HB2 1 1
19 26392 1 1 57 GLN HB3 H 7.184 -13.321 4.924 1.00 . A A . 57 GLN HB3 1 1
19 26393 1 1 57 GLN HE21 H 6.556 -17.192 4.450 1.00 . A A . 57 GLN HE21 1 1
19 26394 1 1 57 GLN HE22 H 5.211 -17.789 3.544 1.00 . A A . 57 GLN HE22 1 1
19 26395 1 1 57 GLN HG2 H 6.356 -15.389 5.857 1.00 . A A . 57 GLN HG2 1 1
19 26396 1 1 57 GLN HG3 H 4.993 -14.290 5.641 1.00 . A A . 57 GLN HG3 1 1
19 26397 1 1 57 GLN N N 6.783 -12.449 2.315 1.00 . A A . 57 GLN N 1 1
19 26398 1 1 57 GLN NE2 N 5.653 -17.095 4.076 1.00 . A A . 57 GLN NE2 1 1
19 26399 1 1 57 GLN O O 3.803 -12.177 4.210 1.00 . A A . 57 GLN O 1 1
19 26400 1 1 57 GLN OE1 O 3.877 -15.762 3.832 1.00 . A A . 57 GLN OE1 1 1
19 26401 1 1 58 GLU C C 4.379 -8.808 4.039 1.00 . A A . 58 GLU C 1 1
19 26402 1 1 58 GLU CA C 5.059 -9.752 5.047 1.00 . A A . 58 GLU CA 1 1
19 26403 1 1 58 GLU CB C 6.115 -8.987 5.895 1.00 . A A . 58 GLU CB 1 1
19 26404 1 1 58 GLU CD C 6.055 -10.748 7.776 1.00 . A A . 58 GLU CD 1 1
19 26405 1 1 58 GLU CG C 6.933 -9.879 6.852 1.00 . A A . 58 GLU CG 1 1
19 26406 1 1 58 GLU H H 6.632 -10.835 4.121 1.00 . A A . 58 GLU H 1 1
19 26407 1 1 58 GLU HA H 4.297 -10.143 5.719 1.00 . A A . 58 GLU HA 1 1
19 26408 1 1 58 GLU HB2 H 6.808 -8.487 5.227 1.00 . A A . 58 GLU HB2 1 1
19 26409 1 1 58 GLU HB3 H 5.607 -8.231 6.490 1.00 . A A . 58 GLU HB3 1 1
19 26410 1 1 58 GLU HG2 H 7.570 -10.528 6.258 1.00 . A A . 58 GLU HG2 1 1
19 26411 1 1 58 GLU HG3 H 7.570 -9.245 7.468 1.00 . A A . 58 GLU HG3 1 1
19 26412 1 1 58 GLU N N 5.684 -10.894 4.348 1.00 . A A . 58 GLU N 1 1
19 26413 1 1 58 GLU O O 3.535 -7.985 4.414 1.00 . A A . 58 GLU O 1 1
19 26414 1 1 58 GLU OE1 O 5.915 -11.970 7.516 1.00 . A A . 58 GLU OE1 1 1
19 26415 1 1 58 GLU OE2 O 5.490 -10.218 8.758 1.00 . A A . 58 GLU OE2 1 1
19 26416 1 1 59 ILE C C 2.833 -8.947 1.290 1.00 . A A . 59 ILE C 1 1
19 26417 1 1 59 ILE CA C 4.131 -8.209 1.659 1.00 . A A . 59 ILE CA 1 1
19 26418 1 1 59 ILE CB C 5.042 -8.092 0.381 1.00 . A A . 59 ILE CB 1 1
19 26419 1 1 59 ILE CD1 C 7.376 -7.349 -0.459 1.00 . A A . 59 ILE CD1 1 1
19 26420 1 1 59 ILE CG1 C 6.419 -7.457 0.717 1.00 . A A . 59 ILE CG1 1 1
19 26421 1 1 59 ILE CG2 C 4.319 -7.279 -0.709 1.00 . A A . 59 ILE CG2 1 1
19 26422 1 1 59 ILE H H 5.547 -9.496 2.558 1.00 . A A . 59 ILE H 1 1
19 26423 1 1 59 ILE HA H 3.892 -7.202 1.995 1.00 . A A . 59 ILE HA 1 1
19 26424 1 1 59 ILE HB H 5.205 -9.094 -0.008 1.00 . A A . 59 ILE HB 1 1
19 26425 1 1 59 ILE HD11 H 7.571 -8.333 -0.864 1.00 . A A . 59 ILE HD11 1 1
19 26426 1 1 59 ILE HD12 H 8.304 -6.913 -0.122 1.00 . A A . 59 ILE HD12 1 1
19 26427 1 1 59 ILE HD13 H 6.941 -6.720 -1.224 1.00 . A A . 59 ILE HD13 1 1
19 26428 1 1 59 ILE HG12 H 6.274 -6.457 1.105 1.00 . A A . 59 ILE HG12 1 1
19 26429 1 1 59 ILE HG13 H 6.909 -8.054 1.478 1.00 . A A . 59 ILE HG13 1 1
19 26430 1 1 59 ILE HG21 H 4.070 -6.296 -0.328 1.00 . A A . 59 ILE HG21 1 1
19 26431 1 1 59 ILE HG22 H 3.402 -7.783 -0.995 1.00 . A A . 59 ILE HG22 1 1
19 26432 1 1 59 ILE HG23 H 4.950 -7.176 -1.582 1.00 . A A . 59 ILE HG23 1 1
19 26433 1 1 59 ILE N N 4.785 -8.917 2.761 1.00 . A A . 59 ILE N 1 1
19 26434 1 1 59 ILE O O 2.847 -9.913 0.515 1.00 . A A . 59 ILE O 1 1
19 26435 1 1 60 HIS C C -0.627 -7.931 1.682 1.00 . A A . 60 HIS C 1 1
19 26436 1 1 60 HIS CA C 0.395 -9.064 1.551 1.00 . A A . 60 HIS CA 1 1
19 26437 1 1 60 HIS CB C -0.008 -10.326 2.393 1.00 . A A . 60 HIS CB 1 1
19 26438 1 1 60 HIS CD2 C -1.314 -12.292 1.265 1.00 . A A . 60 HIS CD2 1 1
19 26439 1 1 60 HIS CE1 C 0.350 -13.179 0.139 1.00 . A A . 60 HIS CE1 1 1
19 26440 1 1 60 HIS CG C -0.201 -11.569 1.547 1.00 . A A . 60 HIS CG 1 1
19 26441 1 1 60 HIS H H 1.802 -7.950 2.690 1.00 . A A . 60 HIS H 1 1
19 26442 1 1 60 HIS HA H 0.440 -9.339 0.498 1.00 . A A . 60 HIS HA 1 1
19 26443 1 1 60 HIS HB2 H 0.765 -10.549 3.118 1.00 . A A . 60 HIS HB2 1 1
19 26444 1 1 60 HIS HB3 H -0.937 -10.145 2.928 1.00 . A A . 60 HIS HB3 1 1
19 26445 1 1 60 HIS HD1 H 1.750 -11.838 0.784 1.00 . A A . 60 HIS HD1 1 1
19 26446 1 1 60 HIS HD2 H -2.314 -12.111 1.645 1.00 . A A . 60 HIS HD2 1 1
19 26447 1 1 60 HIS HE1 H 0.924 -13.831 -0.508 1.00 . A A . 60 HIS HE1 1 1
19 26448 1 1 60 HIS HE2 H -1.537 -13.957 0.008 1.00 . A A . 60 HIS HE2 1 1
19 26449 1 1 60 HIS N N 1.726 -8.571 1.932 1.00 . A A . 60 HIS N 1 1
19 26450 1 1 60 HIS ND1 N 0.822 -12.149 0.819 1.00 . A A . 60 HIS ND1 1 1
19 26451 1 1 60 HIS NE2 N -0.940 -13.285 0.394 1.00 . A A . 60 HIS NE2 1 1
19 26452 1 1 60 HIS O O -0.532 -7.143 2.619 1.00 . A A . 60 HIS O 1 1
19 26453 1 1 61 PRO C C -3.625 -7.054 2.146 1.00 . A A . 61 PRO C 1 1
19 26454 1 1 61 PRO CA C -2.767 -6.880 0.871 1.00 . A A . 61 PRO CA 1 1
19 26455 1 1 61 PRO CB C -3.588 -7.129 -0.425 1.00 . A A . 61 PRO CB 1 1
19 26456 1 1 61 PRO CD C -1.838 -8.757 -0.408 1.00 . A A . 61 PRO CD 1 1
19 26457 1 1 61 PRO CG C -3.281 -8.538 -0.802 1.00 . A A . 61 PRO CG 1 1
19 26458 1 1 61 PRO HA H -2.370 -5.866 0.858 1.00 . A A . 61 PRO HA 1 1
19 26459 1 1 61 PRO HB2 H -4.651 -6.990 -0.244 1.00 . A A . 61 PRO HB2 1 1
19 26460 1 1 61 PRO HB3 H -3.264 -6.456 -1.209 1.00 . A A . 61 PRO HB3 1 1
19 26461 1 1 61 PRO HD2 H -1.669 -9.799 -0.150 1.00 . A A . 61 PRO HD2 1 1
19 26462 1 1 61 PRO HD3 H -1.166 -8.460 -1.206 1.00 . A A . 61 PRO HD3 1 1
19 26463 1 1 61 PRO HG2 H -3.935 -9.218 -0.261 1.00 . A A . 61 PRO HG2 1 1
19 26464 1 1 61 PRO HG3 H -3.406 -8.681 -1.869 1.00 . A A . 61 PRO HG3 1 1
19 26465 1 1 61 PRO N N -1.662 -7.872 0.780 1.00 . A A . 61 PRO N 1 1
19 26466 1 1 61 PRO O O -4.414 -6.178 2.479 1.00 . A A . 61 PRO O 1 1
19 26467 1 1 62 ALA C C -3.539 -7.387 5.182 1.00 . A A . 62 ALA C 1 1
19 26468 1 1 62 ALA CA C -4.047 -8.447 4.167 1.00 . A A . 62 ALA CA 1 1
19 26469 1 1 62 ALA CB C -3.699 -9.874 4.644 1.00 . A A . 62 ALA CB 1 1
19 26470 1 1 62 ALA H H -2.947 -8.920 2.415 1.00 . A A . 62 ALA H 1 1
19 26471 1 1 62 ALA HA H -5.126 -8.371 4.079 1.00 . A A . 62 ALA HA 1 1
19 26472 1 1 62 ALA HB1 H -2.624 -9.980 4.730 1.00 . A A . 62 ALA HB1 1 1
19 26473 1 1 62 ALA HB2 H -4.069 -10.599 3.929 1.00 . A A . 62 ALA HB2 1 1
19 26474 1 1 62 ALA HB3 H -4.157 -10.063 5.608 1.00 . A A . 62 ALA HB3 1 1
19 26475 1 1 62 ALA N N -3.467 -8.208 2.829 1.00 . A A . 62 ALA N 1 1
19 26476 1 1 62 ALA O O -4.275 -6.956 6.079 1.00 . A A . 62 ALA O 1 1
19 26477 1 1 63 ASN C C -1.832 -4.526 5.172 1.00 . A A . 63 ASN C 1 1
19 26478 1 1 63 ASN CA C -1.623 -5.913 5.811 1.00 . A A . 63 ASN CA 1 1
19 26479 1 1 63 ASN CB C -0.105 -6.215 5.962 1.00 . A A . 63 ASN CB 1 1
19 26480 1 1 63 ASN CG C 0.188 -7.576 6.611 1.00 . A A . 63 ASN CG 1 1
19 26481 1 1 63 ASN H H -1.752 -7.373 4.281 1.00 . A A . 63 ASN H 1 1
19 26482 1 1 63 ASN HA H -2.080 -5.910 6.798 1.00 . A A . 63 ASN HA 1 1
19 26483 1 1 63 ASN HB2 H 0.356 -6.198 4.980 1.00 . A A . 63 ASN HB2 1 1
19 26484 1 1 63 ASN HB3 H 0.352 -5.445 6.576 1.00 . A A . 63 ASN HB3 1 1
19 26485 1 1 63 ASN HD21 H 1.955 -7.694 5.704 1.00 . A A . 63 ASN HD21 1 1
19 26486 1 1 63 ASN HD22 H 1.543 -9.025 6.724 1.00 . A A . 63 ASN HD22 1 1
19 26487 1 1 63 ASN N N -2.272 -6.963 4.998 1.00 . A A . 63 ASN N 1 1
19 26488 1 1 63 ASN ND2 N 1.345 -8.156 6.318 1.00 . A A . 63 ASN ND2 1 1
19 26489 1 1 63 ASN O O -1.813 -3.514 5.860 1.00 . A A . 63 ASN O 1 1
19 26490 1 1 63 ASN OD1 O -0.611 -8.092 7.395 1.00 . A A . 63 ASN OD1 1 1
19 26491 1 1 64 PHE C C -3.814 -3.095 2.819 1.00 . A A . 64 PHE C 1 1
19 26492 1 1 64 PHE CA C -2.295 -3.263 3.067 1.00 . A A . 64 PHE CA 1 1
19 26493 1 1 64 PHE CB C -1.535 -3.315 1.714 1.00 . A A . 64 PHE CB 1 1
19 26494 1 1 64 PHE CD1 C 0.689 -4.357 2.333 1.00 . A A . 64 PHE CD1 1 1
19 26495 1 1 64 PHE CD2 C 0.708 -2.161 1.404 1.00 . A A . 64 PHE CD2 1 1
19 26496 1 1 64 PHE CE1 C 2.054 -4.337 2.428 1.00 . A A . 64 PHE CE1 1 1
19 26497 1 1 64 PHE CE2 C 2.079 -2.142 1.503 1.00 . A A . 64 PHE CE2 1 1
19 26498 1 1 64 PHE CG C -0.015 -3.274 1.823 1.00 . A A . 64 PHE CG 1 1
19 26499 1 1 64 PHE CZ C 2.748 -3.228 2.019 1.00 . A A . 64 PHE CZ 1 1
19 26500 1 1 64 PHE H H -1.980 -5.345 3.350 1.00 . A A . 64 PHE H 1 1
19 26501 1 1 64 PHE HA H -1.939 -2.410 3.639 1.00 . A A . 64 PHE HA 1 1
19 26502 1 1 64 PHE HB2 H -1.791 -4.236 1.196 1.00 . A A . 64 PHE HB2 1 1
19 26503 1 1 64 PHE HB3 H -1.849 -2.479 1.098 1.00 . A A . 64 PHE HB3 1 1
19 26504 1 1 64 PHE HD1 H 0.149 -5.227 2.667 1.00 . A A . 64 PHE HD1 1 1
19 26505 1 1 64 PHE HD2 H 0.188 -1.302 0.997 1.00 . A A . 64 PHE HD2 1 1
19 26506 1 1 64 PHE HE1 H 2.581 -5.194 2.827 1.00 . A A . 64 PHE HE1 1 1
19 26507 1 1 64 PHE HE2 H 2.630 -1.271 1.182 1.00 . A A . 64 PHE HE2 1 1
19 26508 1 1 64 PHE HZ H 3.827 -3.212 2.096 1.00 . A A . 64 PHE HZ 1 1
19 26509 1 1 64 PHE N N -2.025 -4.501 3.839 1.00 . A A . 64 PHE N 1 1
19 26510 1 1 64 PHE O O -4.218 -2.434 1.860 1.00 . A A . 64 PHE O 1 1
19 26511 1 1 65 ALA C C -6.632 -2.181 3.707 1.00 . A A . 65 ALA C 1 1
19 26512 1 1 65 ALA CA C -6.120 -3.635 3.635 1.00 . A A . 65 ALA CA 1 1
19 26513 1 1 65 ALA CB C -6.723 -4.476 4.775 1.00 . A A . 65 ALA CB 1 1
19 26514 1 1 65 ALA H H -4.238 -4.222 4.422 1.00 . A A . 65 ALA H 1 1
19 26515 1 1 65 ALA HA H -6.430 -4.078 2.686 1.00 . A A . 65 ALA HA 1 1
19 26516 1 1 65 ALA HB1 H -7.803 -4.496 4.687 1.00 . A A . 65 ALA HB1 1 1
19 26517 1 1 65 ALA HB2 H -6.451 -4.042 5.729 1.00 . A A . 65 ALA HB2 1 1
19 26518 1 1 65 ALA HB3 H -6.340 -5.487 4.722 1.00 . A A . 65 ALA HB3 1 1
19 26519 1 1 65 ALA N N -4.639 -3.695 3.706 1.00 . A A . 65 ALA N 1 1
19 26520 1 1 65 ALA O O -7.671 -1.846 3.139 1.00 . A A . 65 ALA O 1 1
19 26521 1 1 66 THR C C -4.699 0.755 4.785 1.00 . A A . 66 THR C 1 1
19 26522 1 1 66 THR CA C -6.075 0.108 4.547 1.00 . A A . 66 THR CA 1 1
19 26523 1 1 66 THR CB C -7.044 0.507 5.724 1.00 . A A . 66 THR CB 1 1
19 26524 1 1 66 THR CG2 C -8.524 0.220 5.433 1.00 . A A . 66 THR CG2 1 1
19 26525 1 1 66 THR H H -5.109 -1.729 4.921 1.00 . A A . 66 THR H 1 1
19 26526 1 1 66 THR HA H -6.476 0.476 3.608 1.00 . A A . 66 THR HA 1 1
19 26527 1 1 66 THR HB H -6.936 1.573 5.910 1.00 . A A . 66 THR HB 1 1
19 26528 1 1 66 THR HG1 H -6.715 -1.135 6.766 1.00 . A A . 66 THR HG1 1 1
19 26529 1 1 66 THR HG21 H -8.837 0.772 4.557 1.00 . A A . 66 THR HG21 1 1
19 26530 1 1 66 THR HG22 H -9.128 0.520 6.279 1.00 . A A . 66 THR HG22 1 1
19 26531 1 1 66 THR HG23 H -8.660 -0.839 5.255 1.00 . A A . 66 THR HG23 1 1
19 26532 1 1 66 THR N N -5.876 -1.346 4.443 1.00 . A A . 66 THR N 1 1
19 26533 1 1 66 THR O O -3.714 0.047 5.059 1.00 . A A . 66 THR O 1 1
19 26534 1 1 66 THR OG1 O -6.654 -0.185 6.912 1.00 . A A . 66 THR OG1 1 1
19 26535 1 1 67 VAL C C -3.087 2.854 6.489 1.00 . A A . 67 VAL C 1 1
19 26536 1 1 67 VAL CA C -3.389 2.839 4.979 1.00 . A A . 67 VAL CA 1 1
19 26537 1 1 67 VAL CB C -3.414 4.284 4.353 1.00 . A A . 67 VAL CB 1 1
19 26538 1 1 67 VAL CG1 C -2.242 5.184 4.841 1.00 . A A . 67 VAL CG1 1 1
19 26539 1 1 67 VAL CG2 C -3.415 4.172 2.804 1.00 . A A . 67 VAL CG2 1 1
19 26540 1 1 67 VAL H H -5.420 2.593 4.390 1.00 . A A . 67 VAL H 1 1
19 26541 1 1 67 VAL HA H -2.575 2.297 4.499 1.00 . A A . 67 VAL HA 1 1
19 26542 1 1 67 VAL HB H -4.345 4.756 4.651 1.00 . A A . 67 VAL HB 1 1
19 26543 1 1 67 VAL HG11 H -2.293 6.153 4.354 1.00 . A A . 67 VAL HG11 1 1
19 26544 1 1 67 VAL HG12 H -1.297 4.718 4.605 1.00 . A A . 67 VAL HG12 1 1
19 26545 1 1 67 VAL HG13 H -2.310 5.325 5.915 1.00 . A A . 67 VAL HG13 1 1
19 26546 1 1 67 VAL HG21 H -4.289 3.620 2.476 1.00 . A A . 67 VAL HG21 1 1
19 26547 1 1 67 VAL HG22 H -2.523 3.655 2.472 1.00 . A A . 67 VAL HG22 1 1
19 26548 1 1 67 VAL HG23 H -3.435 5.160 2.364 1.00 . A A . 67 VAL HG23 1 1
19 26549 1 1 67 VAL N N -4.627 2.094 4.683 1.00 . A A . 67 VAL N 1 1
19 26550 1 1 67 VAL O O -1.919 2.852 6.880 1.00 . A A . 67 VAL O 1 1
19 26551 1 1 68 GLN C C -3.300 1.315 9.146 1.00 . A A . 68 GLN C 1 1
19 26552 1 1 68 GLN CA C -3.957 2.680 8.803 1.00 . A A . 68 GLN CA 1 1
19 26553 1 1 68 GLN CB C -5.299 2.855 9.577 1.00 . A A . 68 GLN CB 1 1
19 26554 1 1 68 GLN CD C -7.662 1.931 10.101 1.00 . A A . 68 GLN CD 1 1
19 26555 1 1 68 GLN CG C -6.362 1.760 9.311 1.00 . A A . 68 GLN CG 1 1
19 26556 1 1 68 GLN H H -5.046 2.849 6.971 1.00 . A A . 68 GLN H 1 1
19 26557 1 1 68 GLN HA H -3.275 3.470 9.111 1.00 . A A . 68 GLN HA 1 1
19 26558 1 1 68 GLN HB2 H -5.087 2.869 10.642 1.00 . A A . 68 GLN HB2 1 1
19 26559 1 1 68 GLN HB3 H -5.731 3.813 9.304 1.00 . A A . 68 GLN HB3 1 1
19 26560 1 1 68 GLN HE21 H -8.005 -0.036 10.071 1.00 . A A . 68 GLN HE21 1 1
19 26561 1 1 68 GLN HE22 H -9.183 0.922 10.895 1.00 . A A . 68 GLN HE22 1 1
19 26562 1 1 68 GLN HG2 H -6.608 1.772 8.259 1.00 . A A . 68 GLN HG2 1 1
19 26563 1 1 68 GLN HG3 H -5.928 0.794 9.558 1.00 . A A . 68 GLN HG3 1 1
19 26564 1 1 68 GLN N N -4.138 2.803 7.338 1.00 . A A . 68 GLN N 1 1
19 26565 1 1 68 GLN NE2 N -8.352 0.829 10.382 1.00 . A A . 68 GLN NE2 1 1
19 26566 1 1 68 GLN O O -2.477 1.236 10.063 1.00 . A A . 68 GLN O 1 1
19 26567 1 1 68 GLN OE1 O -8.061 3.049 10.434 1.00 . A A . 68 GLN OE1 1 1
19 26568 1 1 69 SER C C -1.649 -1.170 8.050 1.00 . A A . 69 SER C 1 1
19 26569 1 1 69 SER CA C -3.109 -1.099 8.564 1.00 . A A . 69 SER CA 1 1
19 26570 1 1 69 SER CB C -3.985 -2.135 7.821 1.00 . A A . 69 SER CB 1 1
19 26571 1 1 69 SER H H -4.345 0.391 7.695 1.00 . A A . 69 SER H 1 1
19 26572 1 1 69 SER HA H -3.121 -1.329 9.626 1.00 . A A . 69 SER HA 1 1
19 26573 1 1 69 SER HB2 H -3.989 -1.913 6.764 1.00 . A A . 69 SER HB2 1 1
19 26574 1 1 69 SER HB3 H -3.583 -3.131 7.971 1.00 . A A . 69 SER HB3 1 1
19 26575 1 1 69 SER HG H -5.374 -2.555 9.138 1.00 . A A . 69 SER HG 1 1
19 26576 1 1 69 SER N N -3.667 0.256 8.389 1.00 . A A . 69 SER N 1 1
19 26577 1 1 69 SER O O -0.766 -1.704 8.738 1.00 . A A . 69 SER O 1 1
19 26578 1 1 69 SER OG O -5.325 -2.121 8.281 1.00 . A A . 69 SER OG 1 1
19 26579 1 1 70 MET C C 0.953 0.173 6.840 1.00 . A A . 70 MET C 1 1
19 26580 1 1 70 MET CA C -0.109 -0.702 6.145 1.00 . A A . 70 MET CA 1 1
19 26581 1 1 70 MET CB C -0.244 -0.343 4.627 1.00 . A A . 70 MET CB 1 1
19 26582 1 1 70 MET CE C -1.948 0.767 2.076 1.00 . A A . 70 MET CE 1 1
19 26583 1 1 70 MET CG C -0.247 1.154 4.285 1.00 . A A . 70 MET CG 1 1
19 26584 1 1 70 MET H H -2.124 -0.076 6.423 1.00 . A A . 70 MET H 1 1
19 26585 1 1 70 MET HA H 0.215 -1.739 6.216 1.00 . A A . 70 MET HA 1 1
19 26586 1 1 70 MET HB2 H 0.578 -0.801 4.084 1.00 . A A . 70 MET HB2 1 1
19 26587 1 1 70 MET HB3 H -1.174 -0.772 4.257 1.00 . A A . 70 MET HB3 1 1
19 26588 1 1 70 MET HE1 H -1.952 -0.289 2.310 1.00 . A A . 70 MET HE1 1 1
19 26589 1 1 70 MET HE2 H -2.127 0.903 1.020 1.00 . A A . 70 MET HE2 1 1
19 26590 1 1 70 MET HE3 H -2.728 1.266 2.638 1.00 . A A . 70 MET HE3 1 1
19 26591 1 1 70 MET HG2 H -1.093 1.620 4.770 1.00 . A A . 70 MET HG2 1 1
19 26592 1 1 70 MET HG3 H 0.663 1.605 4.660 1.00 . A A . 70 MET HG3 1 1
19 26593 1 1 70 MET N N -1.411 -0.596 6.843 1.00 . A A . 70 MET N 1 1
19 26594 1 1 70 MET O O 2.129 -0.186 6.851 1.00 . A A . 70 MET O 1 1
19 26595 1 1 70 MET SD S -0.355 1.477 2.506 1.00 . A A . 70 MET SD 1 1
19 26596 1 1 71 VAL C C 1.941 1.541 9.443 1.00 . A A . 71 VAL C 1 1
19 26597 1 1 71 VAL CA C 1.391 2.241 8.196 1.00 . A A . 71 VAL CA 1 1
19 26598 1 1 71 VAL CB C 0.620 3.587 8.607 1.00 . A A . 71 VAL CB 1 1
19 26599 1 1 71 VAL CG1 C -0.052 3.538 10.011 1.00 . A A . 71 VAL CG1 1 1
19 26600 1 1 71 VAL CG2 C 1.530 4.839 8.445 1.00 . A A . 71 VAL CG2 1 1
19 26601 1 1 71 VAL H H -0.447 1.512 7.388 1.00 . A A . 71 VAL H 1 1
19 26602 1 1 71 VAL HA H 2.218 2.502 7.545 1.00 . A A . 71 VAL HA 1 1
19 26603 1 1 71 VAL HB H -0.195 3.692 7.913 1.00 . A A . 71 VAL HB 1 1
19 26604 1 1 71 VAL HG11 H 0.708 3.445 10.774 1.00 . A A . 71 VAL HG11 1 1
19 26605 1 1 71 VAL HG12 H -0.713 2.680 10.070 1.00 . A A . 71 VAL HG12 1 1
19 26606 1 1 71 VAL HG13 H -0.629 4.441 10.184 1.00 . A A . 71 VAL HG13 1 1
19 26607 1 1 71 VAL HG21 H 0.973 5.740 8.675 1.00 . A A . 71 VAL HG21 1 1
19 26608 1 1 71 VAL HG22 H 1.895 4.898 7.428 1.00 . A A . 71 VAL HG22 1 1
19 26609 1 1 71 VAL HG23 H 2.377 4.765 9.120 1.00 . A A . 71 VAL HG23 1 1
19 26610 1 1 71 VAL N N 0.507 1.305 7.446 1.00 . A A . 71 VAL N 1 1
19 26611 1 1 71 VAL O O 3.099 1.725 9.833 1.00 . A A . 71 VAL O 1 1
19 26612 1 1 72 ALA C C 2.130 -1.238 11.106 1.00 . A A . 72 ALA C 1 1
19 26613 1 1 72 ALA CA C 1.303 0.034 11.296 1.00 . A A . 72 ALA CA 1 1
19 26614 1 1 72 ALA CB C -0.055 -0.231 11.944 1.00 . A A . 72 ALA CB 1 1
19 26615 1 1 72 ALA H H 0.235 0.525 9.555 1.00 . A A . 72 ALA H 1 1
19 26616 1 1 72 ALA HA H 1.853 0.719 11.941 1.00 . A A . 72 ALA HA 1 1
19 26617 1 1 72 ALA HB1 H -0.617 0.704 11.983 1.00 . A A . 72 ALA HB1 1 1
19 26618 1 1 72 ALA HB2 H 0.082 -0.609 12.947 1.00 . A A . 72 ALA HB2 1 1
19 26619 1 1 72 ALA HB3 H -0.606 -0.947 11.354 1.00 . A A . 72 ALA HB3 1 1
19 26620 1 1 72 ALA N N 1.078 0.703 10.020 1.00 . A A . 72 ALA N 1 1
19 26621 1 1 72 ALA O O 2.872 -1.629 12.002 1.00 . A A . 72 ALA O 1 1
19 26622 1 1 73 LEU C C 4.325 -2.475 9.409 1.00 . A A . 73 LEU C 1 1
19 26623 1 1 73 LEU CA C 2.862 -2.949 9.457 1.00 . A A . 73 LEU CA 1 1
19 26624 1 1 73 LEU CB C 2.369 -3.413 8.051 1.00 . A A . 73 LEU CB 1 1
19 26625 1 1 73 LEU CD1 C 3.886 -5.451 7.582 1.00 . A A . 73 LEU CD1 1 1
19 26626 1 1 73 LEU CD2 C 2.951 -4.040 5.656 1.00 . A A . 73 LEU CD2 1 1
19 26627 1 1 73 LEU CG C 3.436 -4.045 7.112 1.00 . A A . 73 LEU CG 1 1
19 26628 1 1 73 LEU H H 1.347 -1.513 9.275 1.00 . A A . 73 LEU H 1 1
19 26629 1 1 73 LEU HA H 2.768 -3.766 10.165 1.00 . A A . 73 LEU HA 1 1
19 26630 1 1 73 LEU HB2 H 1.566 -4.134 8.192 1.00 . A A . 73 LEU HB2 1 1
19 26631 1 1 73 LEU HB3 H 1.944 -2.549 7.544 1.00 . A A . 73 LEU HB3 1 1
19 26632 1 1 73 LEU HD11 H 4.302 -5.376 8.581 1.00 . A A . 73 LEU HD11 1 1
19 26633 1 1 73 LEU HD12 H 4.646 -5.835 6.915 1.00 . A A . 73 LEU HD12 1 1
19 26634 1 1 73 LEU HD13 H 3.043 -6.131 7.596 1.00 . A A . 73 LEU HD13 1 1
19 26635 1 1 73 LEU HD21 H 2.069 -4.660 5.552 1.00 . A A . 73 LEU HD21 1 1
19 26636 1 1 73 LEU HD22 H 3.731 -4.414 5.004 1.00 . A A . 73 LEU HD22 1 1
19 26637 1 1 73 LEU HD23 H 2.707 -3.025 5.367 1.00 . A A . 73 LEU HD23 1 1
19 26638 1 1 73 LEU HG H 4.310 -3.403 7.150 1.00 . A A . 73 LEU HG 1 1
19 26639 1 1 73 LEU N N 2.015 -1.842 9.904 1.00 . A A . 73 LEU N 1 1
19 26640 1 1 73 LEU O O 5.236 -3.202 9.824 1.00 . A A . 73 LEU O 1 1
19 26641 1 1 74 VAL C C 6.427 -0.473 10.235 1.00 . A A . 74 VAL C 1 1
19 26642 1 1 74 VAL CA C 5.846 -0.607 8.817 1.00 . A A . 74 VAL CA 1 1
19 26643 1 1 74 VAL CB C 5.806 0.811 8.131 1.00 . A A . 74 VAL CB 1 1
19 26644 1 1 74 VAL CG1 C 7.230 1.413 8.025 1.00 . A A . 74 VAL CG1 1 1
19 26645 1 1 74 VAL CG2 C 5.114 0.757 6.745 1.00 . A A . 74 VAL CG2 1 1
19 26646 1 1 74 VAL H H 3.743 -0.741 8.567 1.00 . A A . 74 VAL H 1 1
19 26647 1 1 74 VAL HA H 6.490 -1.254 8.228 1.00 . A A . 74 VAL HA 1 1
19 26648 1 1 74 VAL HB H 5.216 1.472 8.769 1.00 . A A . 74 VAL HB 1 1
19 26649 1 1 74 VAL HG11 H 7.858 0.773 7.417 1.00 . A A . 74 VAL HG11 1 1
19 26650 1 1 74 VAL HG12 H 7.669 1.501 9.013 1.00 . A A . 74 VAL HG12 1 1
19 26651 1 1 74 VAL HG13 H 7.183 2.397 7.576 1.00 . A A . 74 VAL HG13 1 1
19 26652 1 1 74 VAL HG21 H 5.047 1.753 6.322 1.00 . A A . 74 VAL HG21 1 1
19 26653 1 1 74 VAL HG22 H 4.118 0.354 6.853 1.00 . A A . 74 VAL HG22 1 1
19 26654 1 1 74 VAL HG23 H 5.677 0.120 6.074 1.00 . A A . 74 VAL HG23 1 1
19 26655 1 1 74 VAL N N 4.522 -1.241 8.890 1.00 . A A . 74 VAL N 1 1
19 26656 1 1 74 VAL O O 7.560 -0.867 10.485 1.00 . A A . 74 VAL O 1 1
19 26657 1 1 75 GLN C C 6.366 -1.084 13.290 1.00 . A A . 75 GLN C 1 1
19 26658 1 1 75 GLN CA C 5.984 0.245 12.568 1.00 . A A . 75 GLN CA 1 1
19 26659 1 1 75 GLN CB C 4.830 0.964 13.313 1.00 . A A . 75 GLN CB 1 1
19 26660 1 1 75 GLN CD C 3.260 3.004 13.443 1.00 . A A . 75 GLN CD 1 1
19 26661 1 1 75 GLN CG C 4.453 2.351 12.737 1.00 . A A . 75 GLN CG 1 1
19 26662 1 1 75 GLN H H 4.667 0.200 10.897 1.00 . A A . 75 GLN H 1 1
19 26663 1 1 75 GLN HA H 6.861 0.893 12.563 1.00 . A A . 75 GLN HA 1 1
19 26664 1 1 75 GLN HB2 H 3.952 0.330 13.282 1.00 . A A . 75 GLN HB2 1 1
19 26665 1 1 75 GLN HB3 H 5.120 1.102 14.354 1.00 . A A . 75 GLN HB3 1 1
19 26666 1 1 75 GLN HE21 H 2.021 2.385 12.027 1.00 . A A . 75 GLN HE21 1 1
19 26667 1 1 75 GLN HE22 H 1.302 3.285 13.311 1.00 . A A . 75 GLN HE22 1 1
19 26668 1 1 75 GLN HG2 H 5.305 3.013 12.814 1.00 . A A . 75 GLN HG2 1 1
19 26669 1 1 75 GLN HG3 H 4.199 2.223 11.685 1.00 . A A . 75 GLN HG3 1 1
19 26670 1 1 75 GLN N N 5.592 0.010 11.161 1.00 . A A . 75 GLN N 1 1
19 26671 1 1 75 GLN NE2 N 2.077 2.881 12.867 1.00 . A A . 75 GLN NE2 1 1
19 26672 1 1 75 GLN O O 7.180 -1.082 14.222 1.00 . A A . 75 GLN O 1 1
19 26673 1 1 75 GLN OE1 O 3.414 3.656 14.472 1.00 . A A . 75 GLN OE1 1 1
19 26674 1 1 76 ARG C C 7.437 -4.059 12.854 1.00 . A A . 76 ARG C 1 1
19 26675 1 1 76 ARG CA C 6.065 -3.556 13.346 1.00 . A A . 76 ARG CA 1 1
19 26676 1 1 76 ARG CB C 4.944 -4.545 12.932 1.00 . A A . 76 ARG CB 1 1
19 26677 1 1 76 ARG CD C 2.446 -5.139 13.047 1.00 . A A . 76 ARG CD 1 1
19 26678 1 1 76 ARG CG C 3.577 -4.250 13.588 1.00 . A A . 76 ARG CG 1 1
19 26679 1 1 76 ARG CZ C 1.940 -7.581 12.805 1.00 . A A . 76 ARG CZ 1 1
19 26680 1 1 76 ARG H H 5.121 -2.119 12.102 1.00 . A A . 76 ARG H 1 1
19 26681 1 1 76 ARG HA H 6.086 -3.492 14.433 1.00 . A A . 76 ARG HA 1 1
19 26682 1 1 76 ARG HB2 H 4.827 -4.500 11.856 1.00 . A A . 76 ARG HB2 1 1
19 26683 1 1 76 ARG HB3 H 5.238 -5.556 13.206 1.00 . A A . 76 ARG HB3 1 1
19 26684 1 1 76 ARG HD2 H 1.523 -4.871 13.548 1.00 . A A . 76 ARG HD2 1 1
19 26685 1 1 76 ARG HD3 H 2.338 -4.956 11.983 1.00 . A A . 76 ARG HD3 1 1
19 26686 1 1 76 ARG HE H 3.506 -6.808 13.786 1.00 . A A . 76 ARG HE 1 1
19 26687 1 1 76 ARG HG2 H 3.659 -4.411 14.656 1.00 . A A . 76 ARG HG2 1 1
19 26688 1 1 76 ARG HG3 H 3.322 -3.210 13.407 1.00 . A A . 76 ARG HG3 1 1
19 26689 1 1 76 ARG HH11 H 0.577 -6.396 11.891 1.00 . A A . 76 ARG HH11 1 1
19 26690 1 1 76 ARG HH12 H 0.285 -8.098 11.761 1.00 . A A . 76 ARG HH12 1 1
19 26691 1 1 76 ARG HH21 H 3.103 -9.032 13.580 1.00 . A A . 76 ARG HH21 1 1
19 26692 1 1 76 ARG HH22 H 1.704 -9.576 12.711 1.00 . A A . 76 ARG HH22 1 1
19 26693 1 1 76 ARG N N 5.776 -2.206 12.823 1.00 . A A . 76 ARG N 1 1
19 26694 1 1 76 ARG NE N 2.707 -6.577 13.263 1.00 . A A . 76 ARG NE 1 1
19 26695 1 1 76 ARG NH1 N 0.847 -7.339 12.096 1.00 . A A . 76 ARG NH1 1 1
19 26696 1 1 76 ARG NH2 N 2.275 -8.826 13.052 1.00 . A A . 76 ARG NH2 1 1
19 26697 1 1 76 ARG O O 8.243 -4.552 13.652 1.00 . A A . 76 ARG O 1 1
19 26698 1 1 77 LEU C C 10.152 -3.411 11.262 1.00 . A A . 77 LEU C 1 1
19 26699 1 1 77 LEU CA C 8.996 -4.376 10.937 1.00 . A A . 77 LEU CA 1 1
19 26700 1 1 77 LEU CB C 8.866 -4.635 9.404 1.00 . A A . 77 LEU CB 1 1
19 26701 1 1 77 LEU CD1 C 9.360 -2.283 8.334 1.00 . A A . 77 LEU CD1 1 1
19 26702 1 1 77 LEU CD2 C 7.907 -4.014 7.131 1.00 . A A . 77 LEU CD2 1 1
19 26703 1 1 77 LEU CG C 8.352 -3.463 8.495 1.00 . A A . 77 LEU CG 1 1
19 26704 1 1 77 LEU H H 7.033 -3.520 10.945 1.00 . A A . 77 LEU H 1 1
19 26705 1 1 77 LEU HA H 9.237 -5.330 11.410 1.00 . A A . 77 LEU HA 1 1
19 26706 1 1 77 LEU HB2 H 9.838 -4.949 9.029 1.00 . A A . 77 LEU HB2 1 1
19 26707 1 1 77 LEU HB3 H 8.188 -5.473 9.279 1.00 . A A . 77 LEU HB3 1 1
19 26708 1 1 77 LEU HD11 H 10.305 -2.647 7.955 1.00 . A A . 77 LEU HD11 1 1
19 26709 1 1 77 LEU HD12 H 9.520 -1.815 9.308 1.00 . A A . 77 LEU HD12 1 1
19 26710 1 1 77 LEU HD13 H 8.957 -1.543 7.657 1.00 . A A . 77 LEU HD13 1 1
19 26711 1 1 77 LEU HD21 H 8.732 -4.520 6.644 1.00 . A A . 77 LEU HD21 1 1
19 26712 1 1 77 LEU HD22 H 7.567 -3.204 6.505 1.00 . A A . 77 LEU HD22 1 1
19 26713 1 1 77 LEU HD23 H 7.092 -4.712 7.276 1.00 . A A . 77 LEU HD23 1 1
19 26714 1 1 77 LEU HG H 7.470 -3.044 8.959 1.00 . A A . 77 LEU HG 1 1
19 26715 1 1 77 LEU N N 7.709 -3.926 11.532 1.00 . A A . 77 LEU N 1 1
19 26716 1 1 77 LEU O O 11.310 -3.712 10.977 1.00 . A A . 77 LEU O 1 1
19 26717 1 1 78 LYS C C 11.364 -1.940 13.660 1.00 . A A . 78 LYS C 1 1
19 26718 1 1 78 LYS CA C 10.811 -1.310 12.371 1.00 . A A . 78 LYS CA 1 1
19 26719 1 1 78 LYS CB C 10.174 0.071 12.683 1.00 . A A . 78 LYS CB 1 1
19 26720 1 1 78 LYS CD C 11.154 1.209 10.588 1.00 . A A . 78 LYS CD 1 1
19 26721 1 1 78 LYS CE C 10.942 2.311 9.542 1.00 . A A . 78 LYS CE 1 1
19 26722 1 1 78 LYS CG C 9.901 0.980 11.465 1.00 . A A . 78 LYS CG 1 1
19 26723 1 1 78 LYS H H 8.881 -1.929 11.739 1.00 . A A . 78 LYS H 1 1
19 26724 1 1 78 LYS HA H 11.630 -1.181 11.666 1.00 . A A . 78 LYS HA 1 1
19 26725 1 1 78 LYS HB2 H 9.230 -0.101 13.182 1.00 . A A . 78 LYS HB2 1 1
19 26726 1 1 78 LYS HB3 H 10.823 0.602 13.356 1.00 . A A . 78 LYS HB3 1 1
19 26727 1 1 78 LYS HD2 H 11.987 1.490 11.222 1.00 . A A . 78 LYS HD2 1 1
19 26728 1 1 78 LYS HD3 H 11.404 0.281 10.070 1.00 . A A . 78 LYS HD3 1 1
19 26729 1 1 78 LYS HE2 H 11.759 2.293 8.836 1.00 . A A . 78 LYS HE2 1 1
19 26730 1 1 78 LYS HE3 H 10.014 2.127 9.016 1.00 . A A . 78 LYS HE3 1 1
19 26731 1 1 78 LYS HG2 H 9.127 0.523 10.855 1.00 . A A . 78 LYS HG2 1 1
19 26732 1 1 78 LYS HG3 H 9.536 1.941 11.827 1.00 . A A . 78 LYS HG3 1 1
19 26733 1 1 78 LYS HZ1 H 10.743 4.375 9.413 1.00 . A A . 78 LYS HZ1 1 1
19 26734 1 1 78 LYS HZ2 H 11.772 3.868 10.650 1.00 . A A . 78 LYS HZ2 1 1
19 26735 1 1 78 LYS HZ3 H 10.098 3.716 10.825 1.00 . A A . 78 LYS HZ3 1 1
19 26736 1 1 78 LYS N N 9.820 -2.215 11.771 1.00 . A A . 78 LYS N 1 1
19 26737 1 1 78 LYS NZ N 10.885 3.659 10.149 1.00 . A A . 78 LYS NZ 1 1
19 26738 1 1 78 LYS O O 12.560 -1.850 13.957 1.00 . A A . 78 LYS O 1 1
19 26739 1 1 79 ALA C C 11.143 -4.737 15.529 1.00 . A A . 79 ALA C 1 1
19 26740 1 1 79 ALA CA C 10.767 -3.242 15.692 1.00 . A A . 79 ALA CA 1 1
19 26741 1 1 79 ALA CB C 9.547 -3.078 16.613 1.00 . A A . 79 ALA CB 1 1
19 26742 1 1 79 ALA H H 9.557 -2.701 14.042 1.00 . A A . 79 ALA H 1 1
19 26743 1 1 79 ALA HA H 11.606 -2.716 16.145 1.00 . A A . 79 ALA HA 1 1
19 26744 1 1 79 ALA HB1 H 9.760 -3.504 17.585 1.00 . A A . 79 ALA HB1 1 1
19 26745 1 1 79 ALA HB2 H 8.692 -3.584 16.182 1.00 . A A . 79 ALA HB2 1 1
19 26746 1 1 79 ALA HB3 H 9.313 -2.025 16.731 1.00 . A A . 79 ALA HB3 1 1
19 26747 1 1 79 ALA N N 10.467 -2.613 14.395 1.00 . A A . 79 ALA N 1 1
19 26748 1 1 79 ALA O O 11.286 -5.447 16.531 1.00 . A A . 79 ALA O 1 1
19 26749 1 1 80 HIS C C 12.670 -7.309 14.703 1.00 . A A . 80 HIS C 1 1
19 26750 1 1 80 HIS CA C 11.534 -6.609 13.895 1.00 . A A . 80 HIS CA 1 1
19 26751 1 1 80 HIS CB C 11.809 -6.739 12.370 1.00 . A A . 80 HIS CB 1 1
19 26752 1 1 80 HIS CD2 C 13.804 -5.011 12.344 1.00 . A A . 80 HIS CD2 1 1
19 26753 1 1 80 HIS CE1 C 14.612 -5.521 10.387 1.00 . A A . 80 HIS CE1 1 1
19 26754 1 1 80 HIS CG C 13.033 -6.016 11.836 1.00 . A A . 80 HIS CG 1 1
19 26755 1 1 80 HIS H H 11.292 -4.522 13.535 1.00 . A A . 80 HIS H 1 1
19 26756 1 1 80 HIS HA H 10.598 -7.114 14.100 1.00 . A A . 80 HIS HA 1 1
19 26757 1 1 80 HIS HB2 H 11.920 -7.787 12.120 1.00 . A A . 80 HIS HB2 1 1
19 26758 1 1 80 HIS HB3 H 10.952 -6.352 11.831 1.00 . A A . 80 HIS HB3 1 1
19 26759 1 1 80 HIS HD1 H 13.228 -6.942 9.981 1.00 . A A . 80 HIS HD1 1 1
19 26760 1 1 80 HIS HD2 H 13.673 -4.524 13.297 1.00 . A A . 80 HIS HD2 1 1
19 26761 1 1 80 HIS HE1 H 15.222 -5.530 9.498 1.00 . A A . 80 HIS HE1 1 1
19 26762 1 1 80 HIS HE2 H 15.528 -4.110 11.557 1.00 . A A . 80 HIS HE2 1 1
19 26763 1 1 80 HIS N N 11.319 -5.182 14.259 1.00 . A A . 80 HIS N 1 1
19 26764 1 1 80 HIS ND1 N 13.580 -6.302 10.616 1.00 . A A . 80 HIS ND1 1 1
19 26765 1 1 80 HIS NE2 N 14.771 -4.730 11.423 1.00 . A A . 80 HIS NE2 1 1
19 26766 1 1 80 HIS O O 13.812 -6.848 14.698 1.00 . A A . 80 HIS O 1 1
19 26767 1 1 81 PRO C C 14.329 -9.938 15.064 1.00 . A A . 81 PRO C 1 1
19 26768 1 1 81 PRO CA C 13.425 -9.231 16.107 1.00 . A A . 81 PRO CA 1 1
19 26769 1 1 81 PRO CB C 12.619 -10.236 16.982 1.00 . A A . 81 PRO CB 1 1
19 26770 1 1 81 PRO CD C 11.000 -8.936 15.748 1.00 . A A . 81 PRO CD 1 1
19 26771 1 1 81 PRO CG C 11.257 -10.311 16.342 1.00 . A A . 81 PRO CG 1 1
19 26772 1 1 81 PRO HA H 14.051 -8.603 16.744 1.00 . A A . 81 PRO HA 1 1
19 26773 1 1 81 PRO HB2 H 13.106 -11.209 17.005 1.00 . A A . 81 PRO HB2 1 1
19 26774 1 1 81 PRO HB3 H 12.530 -9.853 17.994 1.00 . A A . 81 PRO HB3 1 1
19 26775 1 1 81 PRO HD2 H 10.409 -9.012 14.845 1.00 . A A . 81 PRO HD2 1 1
19 26776 1 1 81 PRO HD3 H 10.497 -8.291 16.466 1.00 . A A . 81 PRO HD3 1 1
19 26777 1 1 81 PRO HG2 H 11.251 -11.075 15.566 1.00 . A A . 81 PRO HG2 1 1
19 26778 1 1 81 PRO HG3 H 10.500 -10.541 17.087 1.00 . A A . 81 PRO HG3 1 1
19 26779 1 1 81 PRO N N 12.368 -8.421 15.447 1.00 . A A . 81 PRO N 1 1
19 26780 1 1 81 PRO O O 15.535 -10.097 15.284 1.00 . A A . 81 PRO O 1 1
19 26781 1 1 82 GLU C C 13.406 -11.076 11.603 1.00 . A A . 82 GLU C 1 1
19 26782 1 1 82 GLU CA C 14.395 -10.958 12.784 1.00 . A A . 82 GLU CA 1 1
19 26783 1 1 82 GLU CB C 14.936 -12.367 13.167 1.00 . A A . 82 GLU CB 1 1
19 26784 1 1 82 GLU CD C 16.144 -14.508 12.447 1.00 . A A . 82 GLU CD 1 1
19 26785 1 1 82 GLU CG C 15.724 -13.082 12.050 1.00 . A A . 82 GLU CG 1 1
19 26786 1 1 82 GLU H H 12.747 -10.156 13.844 1.00 . A A . 82 GLU H 1 1
19 26787 1 1 82 GLU HA H 15.228 -10.321 12.490 1.00 . A A . 82 GLU HA 1 1
19 26788 1 1 82 GLU HB2 H 15.591 -12.265 14.029 1.00 . A A . 82 GLU HB2 1 1
19 26789 1 1 82 GLU HB3 H 14.098 -12.996 13.451 1.00 . A A . 82 GLU HB3 1 1
19 26790 1 1 82 GLU HG2 H 15.105 -13.135 11.156 1.00 . A A . 82 GLU HG2 1 1
19 26791 1 1 82 GLU HG3 H 16.611 -12.499 11.820 1.00 . A A . 82 GLU HG3 1 1
19 26792 1 1 82 GLU N N 13.712 -10.317 13.921 1.00 . A A . 82 GLU N 1 1
19 26793 1 1 82 GLU O O 12.575 -11.991 11.583 1.00 . A A . 82 GLU O 1 1
19 26794 1 1 82 GLU OE1 O 17.307 -14.717 12.863 1.00 . A A . 82 GLU OE1 1 1
19 26795 1 1 82 GLU OE2 O 15.294 -15.420 12.360 1.00 . A A . 82 GLU OE2 1 1
19 26796 1 1 83 GLN C C 13.319 -9.255 8.337 1.00 . A A . 83 GLN C 1 1
19 26797 1 1 83 GLN CA C 12.657 -10.120 9.425 1.00 . A A . 83 GLN CA 1 1
19 26798 1 1 83 GLN CB C 11.178 -9.646 9.692 1.00 . A A . 83 GLN CB 1 1
19 26799 1 1 83 GLN CD C 9.882 -11.692 8.748 1.00 . A A . 83 GLN CD 1 1
19 26800 1 1 83 GLN CG C 10.153 -10.778 9.959 1.00 . A A . 83 GLN CG 1 1
19 26801 1 1 83 GLN H H 14.111 -9.384 10.786 1.00 . A A . 83 GLN H 1 1
19 26802 1 1 83 GLN HA H 12.631 -11.145 9.062 1.00 . A A . 83 GLN HA 1 1
19 26803 1 1 83 GLN HB2 H 11.179 -8.992 10.558 1.00 . A A . 83 GLN HB2 1 1
19 26804 1 1 83 GLN HB3 H 10.821 -9.070 8.842 1.00 . A A . 83 GLN HB3 1 1
19 26805 1 1 83 GLN HE21 H 8.045 -12.060 9.399 1.00 . A A . 83 GLN HE21 1 1
19 26806 1 1 83 GLN HE22 H 8.485 -12.824 7.915 1.00 . A A . 83 GLN HE22 1 1
19 26807 1 1 83 GLN HG2 H 10.527 -11.393 10.771 1.00 . A A . 83 GLN HG2 1 1
19 26808 1 1 83 GLN HG3 H 9.214 -10.332 10.273 1.00 . A A . 83 GLN HG3 1 1
19 26809 1 1 83 GLN N N 13.477 -10.116 10.657 1.00 . A A . 83 GLN N 1 1
19 26810 1 1 83 GLN NE2 N 8.685 -12.248 8.684 1.00 . A A . 83 GLN NE2 1 1
19 26811 1 1 83 GLN O O 13.396 -8.035 8.462 1.00 . A A . 83 GLN O 1 1
19 26812 1 1 83 GLN OE1 O 10.728 -11.893 7.874 1.00 . A A . 83 GLN OE1 1 1
19 26813 1 1 84 GLY C C 13.819 -9.821 4.823 1.00 . A A . 84 GLY C 1 1
19 26814 1 1 84 GLY CA C 14.342 -9.210 6.105 1.00 . A A . 84 GLY CA 1 1
19 26815 1 1 84 GLY H H 13.783 -10.882 7.281 1.00 . A A . 84 GLY H 1 1
19 26816 1 1 84 GLY HA2 H 14.080 -8.155 6.133 1.00 . A A . 84 GLY HA2 1 1
19 26817 1 1 84 GLY HA3 H 15.419 -9.303 6.120 1.00 . A A . 84 GLY HA3 1 1
19 26818 1 1 84 GLY N N 13.798 -9.904 7.276 1.00 . A A . 84 GLY N 1 1
19 26819 1 1 84 GLY O O 13.384 -9.107 3.909 1.00 . A A . 84 GLY O 1 1
19 26820 1 1 85 GLY C C 14.381 -11.685 2.428 1.00 . A A . 85 GLY C 1 1
19 26821 1 1 85 GLY CA C 13.456 -11.936 3.613 1.00 . A A . 85 GLY CA 1 1
19 26822 1 1 85 GLY H H 14.178 -11.644 5.573 1.00 . A A . 85 GLY H 1 1
19 26823 1 1 85 GLY HA2 H 13.488 -12.986 3.865 1.00 . A A . 85 GLY HA2 1 1
19 26824 1 1 85 GLY HA3 H 12.438 -11.670 3.347 1.00 . A A . 85 GLY HA3 1 1
19 26825 1 1 85 GLY N N 13.854 -11.166 4.783 1.00 . A A . 85 GLY N 1 1
19 26826 1 1 85 GLY O O 15.589 -11.481 2.618 1.00 . A A . 85 GLY O 1 1
19 26827 1 1 86 ALA C C 13.435 -11.161 -1.114 1.00 . A A . 86 ALA C 1 1
19 26828 1 1 86 ALA CA C 14.499 -11.381 -0.029 1.00 . A A . 86 ALA CA 1 1
19 26829 1 1 86 ALA CB C 15.489 -12.498 -0.434 1.00 . A A . 86 ALA CB 1 1
19 26830 1 1 86 ALA H H 12.863 -11.956 1.170 1.00 . A A . 86 ALA H 1 1
19 26831 1 1 86 ALA HA H 15.059 -10.459 0.120 1.00 . A A . 86 ALA HA 1 1
19 26832 1 1 86 ALA HB1 H 15.980 -12.237 -1.364 1.00 . A A . 86 ALA HB1 1 1
19 26833 1 1 86 ALA HB2 H 14.964 -13.436 -0.557 1.00 . A A . 86 ALA HB2 1 1
19 26834 1 1 86 ALA HB3 H 16.237 -12.610 0.341 1.00 . A A . 86 ALA HB3 1 1
19 26835 1 1 86 ALA N N 13.806 -11.704 1.223 1.00 . A A . 86 ALA N 1 1
19 26836 1 1 86 ALA O O 12.685 -12.086 -1.448 1.00 . A A . 86 ALA O 1 1
19 26837 1 1 87 ALA C C 13.276 -9.053 -3.873 1.00 . A A . 87 ALA C 1 1
19 26838 1 1 87 ALA CA C 12.432 -9.541 -2.693 1.00 . A A . 87 ALA CA 1 1
19 26839 1 1 87 ALA CB C 11.466 -8.438 -2.213 1.00 . A A . 87 ALA CB 1 1
19 26840 1 1 87 ALA H H 13.908 -9.228 -1.214 1.00 . A A . 87 ALA H 1 1
19 26841 1 1 87 ALA HA H 11.842 -10.407 -2.998 1.00 . A A . 87 ALA HA 1 1
19 26842 1 1 87 ALA HB1 H 10.802 -8.153 -3.022 1.00 . A A . 87 ALA HB1 1 1
19 26843 1 1 87 ALA HB2 H 12.026 -7.569 -1.889 1.00 . A A . 87 ALA HB2 1 1
19 26844 1 1 87 ALA HB3 H 10.874 -8.808 -1.386 1.00 . A A . 87 ALA HB3 1 1
19 26845 1 1 87 ALA N N 13.340 -9.922 -1.604 1.00 . A A . 87 ALA N 1 1
19 26846 1 1 87 ALA O O 13.840 -7.955 -3.813 1.00 . A A . 87 ALA O 1 1
19 26847 1 1 88 LEU C C 13.333 -8.535 -6.964 1.00 . A A . 88 LEU C 1 1
19 26848 1 1 88 LEU CA C 14.166 -9.519 -6.121 1.00 . A A . 88 LEU CA 1 1
19 26849 1 1 88 LEU CB C 14.567 -10.772 -6.947 1.00 . A A . 88 LEU CB 1 1
19 26850 1 1 88 LEU CD1 C 16.734 -9.709 -7.875 1.00 . A A . 88 LEU CD1 1 1
19 26851 1 1 88 LEU CD2 C 15.746 -11.787 -9.003 1.00 . A A . 88 LEU CD2 1 1
19 26852 1 1 88 LEU CG C 15.436 -10.487 -8.223 1.00 . A A . 88 LEU CG 1 1
19 26853 1 1 88 LEU H H 12.992 -10.774 -4.873 1.00 . A A . 88 LEU H 1 1
19 26854 1 1 88 LEU HA H 15.080 -9.021 -5.793 1.00 . A A . 88 LEU HA 1 1
19 26855 1 1 88 LEU HB2 H 15.120 -11.445 -6.293 1.00 . A A . 88 LEU HB2 1 1
19 26856 1 1 88 LEU HB3 H 13.658 -11.280 -7.255 1.00 . A A . 88 LEU HB3 1 1
19 26857 1 1 88 LEU HD11 H 17.298 -9.517 -8.778 1.00 . A A . 88 LEU HD11 1 1
19 26858 1 1 88 LEU HD12 H 17.343 -10.284 -7.190 1.00 . A A . 88 LEU HD12 1 1
19 26859 1 1 88 LEU HD13 H 16.478 -8.763 -7.413 1.00 . A A . 88 LEU HD13 1 1
19 26860 1 1 88 LEU HD21 H 14.819 -12.251 -9.316 1.00 . A A . 88 LEU HD21 1 1
19 26861 1 1 88 LEU HD22 H 16.299 -12.477 -8.379 1.00 . A A . 88 LEU HD22 1 1
19 26862 1 1 88 LEU HD23 H 16.334 -11.550 -9.881 1.00 . A A . 88 LEU HD23 1 1
19 26863 1 1 88 LEU HG H 14.864 -9.849 -8.886 1.00 . A A . 88 LEU HG 1 1
19 26864 1 1 88 LEU N N 13.413 -9.891 -4.914 1.00 . A A . 88 LEU N 1 1
19 26865 1 1 88 LEU O O 12.246 -8.871 -7.445 1.00 . A A . 88 LEU O 1 1
19 26866 1 1 89 GLU C C 14.281 -5.673 -8.817 1.00 . A A . 89 GLU C 1 1
19 26867 1 1 89 GLU CA C 13.218 -6.229 -7.843 1.00 . A A . 89 GLU CA 1 1
19 26868 1 1 89 GLU CB C 12.676 -5.160 -6.823 1.00 . A A . 89 GLU CB 1 1
19 26869 1 1 89 GLU CD C 12.311 -3.139 -8.417 1.00 . A A . 89 GLU CD 1 1
19 26870 1 1 89 GLU CG C 11.690 -4.100 -7.387 1.00 . A A . 89 GLU CG 1 1
19 26871 1 1 89 GLU H H 14.732 -7.137 -6.704 1.00 . A A . 89 GLU H 1 1
19 26872 1 1 89 GLU HA H 12.381 -6.634 -8.413 1.00 . A A . 89 GLU HA 1 1
19 26873 1 1 89 GLU HB2 H 12.160 -5.688 -6.025 1.00 . A A . 89 GLU HB2 1 1
19 26874 1 1 89 GLU HB3 H 13.518 -4.641 -6.387 1.00 . A A . 89 GLU HB3 1 1
19 26875 1 1 89 GLU HG2 H 10.860 -4.620 -7.849 1.00 . A A . 89 GLU HG2 1 1
19 26876 1 1 89 GLU HG3 H 11.302 -3.513 -6.557 1.00 . A A . 89 GLU HG3 1 1
19 26877 1 1 89 GLU N N 13.858 -7.315 -7.105 1.00 . A A . 89 GLU N 1 1
19 26878 1 1 89 GLU O O 14.207 -5.956 -10.031 1.00 . A A . 89 GLU O 1 1
19 26879 1 1 89 GLU OXT O 15.221 -4.996 -8.352 1.00 . A A . 89 GLU OXT 1 1
19 26880 1 1 89 GLU OE1 O 13.091 -2.244 -8.025 1.00 . A A . 89 GLU OE1 1 1
19 26881 1 1 89 GLU OE2 O 12.038 -3.275 -9.634 1.00 . A A . 89 GLU OE2 1 1
19 26882 2 2 1 PNS C28 C 1.134 -10.076 -3.087 1.00 . B A . 101 PNS C28 1 1
19 26883 2 2 1 PNS C29 C 2.440 -9.756 -3.830 1.00 . B A . 101 PNS C29 1 1
19 26884 2 2 1 PNS C30 C 2.769 -8.277 -3.593 1.00 . B A . 101 PNS C30 1 1
19 26885 2 2 1 PNS C31 C 2.256 -9.953 -5.342 1.00 . B A . 101 PNS C31 1 1
19 26886 2 2 1 PNS C32 C 3.624 -10.607 -3.354 1.00 . B A . 101 PNS C32 1 1
19 26887 2 2 1 PNS C34 C 3.491 -12.153 -3.476 1.00 . B A . 101 PNS C34 1 1
19 26888 2 2 1 PNS C37 C 4.242 -14.293 -2.370 1.00 . B A . 101 PNS C37 1 1
19 26889 2 2 1 PNS C38 C 4.688 -15.026 -3.651 1.00 . B A . 101 PNS C38 1 1
19 26890 2 2 1 PNS C39 C 6.049 -14.555 -4.174 1.00 . B A . 101 PNS C39 1 1
19 26891 2 2 1 PNS C42 C 7.207 -13.072 -5.834 1.00 . B A . 101 PNS C42 1 1
19 26892 2 2 1 PNS C43 C 6.873 -11.766 -6.566 1.00 . B A . 101 PNS C43 1 1
19 26893 2 2 1 PNS H281 H 0.358 -9.382 -3.401 1.00 . B A . 101 PNS H281 1 1
19 26894 2 2 1 PNS H282 H 1.287 -9.977 -2.018 1.00 . B A . 101 PNS H282 1 1
19 26895 2 2 1 PNS H301 H 2.890 -8.092 -2.534 1.00 . B A . 101 PNS H301 1 1
19 26896 2 2 1 PNS H302 H 1.974 -7.642 -3.978 1.00 . B A . 101 PNS H302 1 1
19 26897 2 2 1 PNS H303 H 3.691 -8.017 -4.106 1.00 . B A . 101 PNS H303 1 1
19 26898 2 2 1 PNS H311 H 3.176 -9.724 -5.865 1.00 . B A . 101 PNS H311 1 1
19 26899 2 2 1 PNS H312 H 1.993 -10.986 -5.526 1.00 . B A . 101 PNS H312 1 1
19 26900 2 2 1 PNS H313 H 1.459 -9.316 -5.713 1.00 . B A . 101 PNS H313 1 1
19 26901 2 2 1 PNS H32 H 4.500 -10.324 -3.919 1.00 . B A . 101 PNS H32 1 1
19 26902 2 2 1 PNS H33 H 3.144 -10.508 -1.439 1.00 . B A . 101 PNS H33 1 1
19 26903 2 2 1 PNS H36 H 4.646 -12.288 -1.874 1.00 . B A . 101 PNS H36 1 1
19 26904 2 2 1 PNS H371 H 3.268 -14.661 -2.074 1.00 . B A . 101 PNS H371 1 1
19 26905 2 2 1 PNS H372 H 4.948 -14.507 -1.573 1.00 . B A . 101 PNS H372 1 1
19 26906 2 2 1 PNS H381 H 3.942 -14.861 -4.421 1.00 . B A . 101 PNS H381 1 1
19 26907 2 2 1 PNS H382 H 4.749 -16.088 -3.449 1.00 . B A . 101 PNS H382 1 1
19 26908 2 2 1 PNS H41 H 5.143 -13.366 -5.514 1.00 . B A . 101 PNS H41 1 1
19 26909 2 2 1 PNS H421 H 7.964 -12.872 -5.079 1.00 . B A . 101 PNS H421 1 1
19 26910 2 2 1 PNS H422 H 7.603 -13.786 -6.545 1.00 . B A . 101 PNS H422 1 1
19 26911 2 2 1 PNS H431 H 6.492 -11.040 -5.863 1.00 . B A . 101 PNS H431 1 1
19 26912 2 2 1 PNS H432 H 7.762 -11.380 -7.052 1.00 . B A . 101 PNS H432 1 1
19 26913 2 2 1 PNS H44 H 6.093 -12.950 -8.685 1.00 . B A . 101 PNS H44 1 1
19 26914 2 2 1 PNS N36 N 4.163 -12.825 -2.529 1.00 . B A . 101 PNS N36 1 1
19 26915 2 2 1 PNS N41 N 6.021 -13.659 -5.183 1.00 . B A . 101 PNS N41 1 1
19 26916 2 2 1 PNS O25 O -1.399 -11.193 -1.993 1.00 . B A . 101 PNS O25 1 1
19 26917 2 2 1 PNS O26 O -1.018 -13.236 -3.397 1.00 . B A . 101 PNS O26 1 1
19 26918 2 2 1 PNS O27 O 0.689 -11.393 -3.351 1.00 . B A . 101 PNS O27 1 1
19 26919 2 2 1 PNS O33 O 3.908 -10.293 -1.979 1.00 . B A . 101 PNS O33 1 1
19 26920 2 2 1 PNS O35 O 2.871 -12.706 -4.398 1.00 . B A . 101 PNS O35 1 1
19 26921 2 2 1 PNS O40 O 7.094 -14.970 -3.672 1.00 . B A . 101 PNS O40 1 1
19 26922 2 2 1 PNS P24 P -0.853 -11.776 -3.241 1.00 . B A . 101 PNS P24 1 1
19 26923 2 2 1 PNS S44 S 5.616 -12.057 -7.829 1.00 . B A . 101 PNS S44 1 1
20 26924 1 1 1 MET C C 2.208 13.519 -1.161 1.00 . A A . 1 MET C 1 1
20 26925 1 1 1 MET CA C 1.932 15.035 -1.196 1.00 . A A . 1 MET CA 1 1
20 26926 1 1 1 MET CB C 2.405 15.659 -2.542 1.00 . A A . 1 MET CB 1 1
20 26927 1 1 1 MET CE C 4.034 18.172 -3.863 1.00 . A A . 1 MET CE 1 1
20 26928 1 1 1 MET CG C 3.916 15.578 -2.790 1.00 . A A . 1 MET CG 1 1
20 26929 1 1 1 MET H1 H 2.194 15.390 0.838 1.00 . A A . 1 MET H1 1 1
20 26930 1 1 1 MET H2 H 2.440 16.753 -0.126 1.00 . A A . 1 MET H2 1 1
20 26931 1 1 1 MET H3 H 3.614 15.540 -0.061 1.00 . A A . 1 MET H3 1 1
20 26932 1 1 1 MET HA H 0.869 15.187 -1.094 1.00 . A A . 1 MET HA 1 1
20 26933 1 1 1 MET HB2 H 1.902 15.155 -3.361 1.00 . A A . 1 MET HB2 1 1
20 26934 1 1 1 MET HB3 H 2.116 16.704 -2.561 1.00 . A A . 1 MET HB3 1 1
20 26935 1 1 1 MET HE1 H 4.287 18.804 -4.699 1.00 . A A . 1 MET HE1 1 1
20 26936 1 1 1 MET HE2 H 4.600 18.479 -2.996 1.00 . A A . 1 MET HE2 1 1
20 26937 1 1 1 MET HE3 H 2.976 18.260 -3.653 1.00 . A A . 1 MET HE3 1 1
20 26938 1 1 1 MET HG2 H 4.431 15.998 -1.937 1.00 . A A . 1 MET HG2 1 1
20 26939 1 1 1 MET HG3 H 4.196 14.540 -2.898 1.00 . A A . 1 MET HG3 1 1
20 26940 1 1 1 MET N N 2.589 15.729 -0.057 1.00 . A A . 1 MET N 1 1
20 26941 1 1 1 MET O O 1.948 12.825 -2.135 1.00 . A A . 1 MET O 1 1
20 26942 1 1 1 MET SD S 4.433 16.469 -4.272 1.00 . A A . 1 MET SD 1 1
20 26943 1 1 2 LEU C C 2.170 10.572 -0.267 1.00 . A A . 2 LEU C 1 1
20 26944 1 1 2 LEU CA C 3.178 11.649 0.185 1.00 . A A . 2 LEU CA 1 1
20 26945 1 1 2 LEU CB C 3.539 11.446 1.677 1.00 . A A . 2 LEU CB 1 1
20 26946 1 1 2 LEU CD1 C 5.578 9.973 1.302 1.00 . A A . 2 LEU CD1 1 1
20 26947 1 1 2 LEU CD2 C 4.380 9.919 3.564 1.00 . A A . 2 LEU CD2 1 1
20 26948 1 1 2 LEU CG C 4.228 10.096 2.034 1.00 . A A . 2 LEU CG 1 1
20 26949 1 1 2 LEU H H 2.651 13.600 0.787 1.00 . A A . 2 LEU H 1 1
20 26950 1 1 2 LEU HA H 4.084 11.552 -0.406 1.00 . A A . 2 LEU HA 1 1
20 26951 1 1 2 LEU HB2 H 4.197 12.258 1.982 1.00 . A A . 2 LEU HB2 1 1
20 26952 1 1 2 LEU HB3 H 2.623 11.528 2.257 1.00 . A A . 2 LEU HB3 1 1
20 26953 1 1 2 LEU HD11 H 5.418 10.025 0.233 1.00 . A A . 2 LEU HD11 1 1
20 26954 1 1 2 LEU HD12 H 6.033 9.024 1.540 1.00 . A A . 2 LEU HD12 1 1
20 26955 1 1 2 LEU HD13 H 6.242 10.774 1.606 1.00 . A A . 2 LEU HD13 1 1
20 26956 1 1 2 LEU HD21 H 5.003 10.706 3.972 1.00 . A A . 2 LEU HD21 1 1
20 26957 1 1 2 LEU HD22 H 4.832 8.960 3.771 1.00 . A A . 2 LEU HD22 1 1
20 26958 1 1 2 LEU HD23 H 3.404 9.954 4.032 1.00 . A A . 2 LEU HD23 1 1
20 26959 1 1 2 LEU HG H 3.602 9.283 1.680 1.00 . A A . 2 LEU HG 1 1
20 26960 1 1 2 LEU N N 2.667 13.021 0.001 1.00 . A A . 2 LEU N 1 1
20 26961 1 1 2 LEU O O 2.499 9.705 -1.093 1.00 . A A . 2 LEU O 1 1
20 26962 1 1 3 GLU C C -0.546 9.878 -1.546 1.00 . A A . 3 GLU C 1 1
20 26963 1 1 3 GLU CA C -0.158 9.732 -0.063 1.00 . A A . 3 GLU CA 1 1
20 26964 1 1 3 GLU CB C -1.411 9.944 0.849 1.00 . A A . 3 GLU CB 1 1
20 26965 1 1 3 GLU CD C -0.404 10.760 3.076 1.00 . A A . 3 GLU CD 1 1
20 26966 1 1 3 GLU CG C -1.193 9.660 2.358 1.00 . A A . 3 GLU CG 1 1
20 26967 1 1 3 GLU H H 0.765 11.380 0.918 1.00 . A A . 3 GLU H 1 1
20 26968 1 1 3 GLU HA H 0.219 8.724 0.099 1.00 . A A . 3 GLU HA 1 1
20 26969 1 1 3 GLU HB2 H -1.741 10.971 0.748 1.00 . A A . 3 GLU HB2 1 1
20 26970 1 1 3 GLU HB3 H -2.212 9.295 0.496 1.00 . A A . 3 GLU HB3 1 1
20 26971 1 1 3 GLU HG2 H -2.161 9.561 2.842 1.00 . A A . 3 GLU HG2 1 1
20 26972 1 1 3 GLU HG3 H -0.662 8.719 2.457 1.00 . A A . 3 GLU HG3 1 1
20 26973 1 1 3 GLU N N 0.939 10.663 0.270 1.00 . A A . 3 GLU N 1 1
20 26974 1 1 3 GLU O O -0.738 8.879 -2.238 1.00 . A A . 3 GLU O 1 1
20 26975 1 1 3 GLU OE1 O -0.973 11.848 3.312 1.00 . A A . 3 GLU OE1 1 1
20 26976 1 1 3 GLU OE2 O 0.784 10.566 3.374 1.00 . A A . 3 GLU OE2 1 1
20 26977 1 1 4 SER C C -0.001 10.770 -4.417 1.00 . A A . 4 SER C 1 1
20 26978 1 1 4 SER CA C -0.936 11.483 -3.413 1.00 . A A . 4 SER CA 1 1
20 26979 1 1 4 SER CB C -0.838 13.015 -3.614 1.00 . A A . 4 SER CB 1 1
20 26980 1 1 4 SER H H -0.362 11.873 -1.417 1.00 . A A . 4 SER H 1 1
20 26981 1 1 4 SER HA H -1.961 11.170 -3.591 1.00 . A A . 4 SER HA 1 1
20 26982 1 1 4 SER HB2 H 0.200 13.326 -3.569 1.00 . A A . 4 SER HB2 1 1
20 26983 1 1 4 SER HB3 H -1.247 13.288 -4.579 1.00 . A A . 4 SER HB3 1 1
20 26984 1 1 4 SER HG H -1.666 14.629 -2.889 1.00 . A A . 4 SER HG 1 1
20 26985 1 1 4 SER N N -0.589 11.141 -2.022 1.00 . A A . 4 SER N 1 1
20 26986 1 1 4 SER O O -0.433 10.414 -5.506 1.00 . A A . 4 SER O 1 1
20 26987 1 1 4 SER OG O -1.544 13.717 -2.612 1.00 . A A . 4 SER OG 1 1
20 26988 1 1 5 LYS C C 2.042 8.425 -5.062 1.00 . A A . 5 LYS C 1 1
20 26989 1 1 5 LYS CA C 2.298 9.938 -4.873 1.00 . A A . 5 LYS CA 1 1
20 26990 1 1 5 LYS CB C 3.709 10.178 -4.277 1.00 . A A . 5 LYS CB 1 1
20 26991 1 1 5 LYS CD C 5.505 11.916 -3.573 1.00 . A A . 5 LYS CD 1 1
20 26992 1 1 5 LYS CE C 6.606 11.434 -4.536 1.00 . A A . 5 LYS CE 1 1
20 26993 1 1 5 LYS CG C 4.082 11.672 -4.137 1.00 . A A . 5 LYS CG 1 1
20 26994 1 1 5 LYS H H 1.529 10.807 -3.099 1.00 . A A . 5 LYS H 1 1
20 26995 1 1 5 LYS HA H 2.247 10.426 -5.845 1.00 . A A . 5 LYS HA 1 1
20 26996 1 1 5 LYS HB2 H 3.757 9.714 -3.295 1.00 . A A . 5 LYS HB2 1 1
20 26997 1 1 5 LYS HB3 H 4.447 9.703 -4.918 1.00 . A A . 5 LYS HB3 1 1
20 26998 1 1 5 LYS HD2 H 5.635 12.979 -3.397 1.00 . A A . 5 LYS HD2 1 1
20 26999 1 1 5 LYS HD3 H 5.605 11.389 -2.627 1.00 . A A . 5 LYS HD3 1 1
20 27000 1 1 5 LYS HE2 H 7.572 11.759 -4.170 1.00 . A A . 5 LYS HE2 1 1
20 27001 1 1 5 LYS HE3 H 6.593 10.353 -4.587 1.00 . A A . 5 LYS HE3 1 1
20 27002 1 1 5 LYS HG2 H 4.018 12.142 -5.114 1.00 . A A . 5 LYS HG2 1 1
20 27003 1 1 5 LYS HG3 H 3.360 12.146 -3.479 1.00 . A A . 5 LYS HG3 1 1
20 27004 1 1 5 LYS HZ1 H 7.143 11.595 -6.542 1.00 . A A . 5 LYS HZ1 1 1
20 27005 1 1 5 LYS HZ2 H 6.495 13.012 -5.906 1.00 . A A . 5 LYS HZ2 1 1
20 27006 1 1 5 LYS HZ3 H 5.483 11.711 -6.276 1.00 . A A . 5 LYS HZ3 1 1
20 27007 1 1 5 LYS N N 1.275 10.551 -4.013 1.00 . A A . 5 LYS N 1 1
20 27008 1 1 5 LYS NZ N 6.418 11.975 -5.909 1.00 . A A . 5 LYS NZ 1 1
20 27009 1 1 5 LYS O O 2.017 7.939 -6.205 1.00 . A A . 5 LYS O 1 1
20 27010 1 1 6 LEU C C 0.339 5.842 -4.658 1.00 . A A . 6 LEU C 1 1
20 27011 1 1 6 LEU CA C 1.659 6.209 -3.954 1.00 . A A . 6 LEU CA 1 1
20 27012 1 1 6 LEU CB C 1.753 5.587 -2.512 1.00 . A A . 6 LEU CB 1 1
20 27013 1 1 6 LEU CD1 C -0.584 4.933 -1.552 1.00 . A A . 6 LEU CD1 1 1
20 27014 1 1 6 LEU CD2 C 1.163 6.007 -0.025 1.00 . A A . 6 LEU CD2 1 1
20 27015 1 1 6 LEU CG C 0.612 5.923 -1.470 1.00 . A A . 6 LEU CG 1 1
20 27016 1 1 6 LEU H H 1.790 8.146 -3.064 1.00 . A A . 6 LEU H 1 1
20 27017 1 1 6 LEU HA H 2.481 5.811 -4.544 1.00 . A A . 6 LEU HA 1 1
20 27018 1 1 6 LEU HB2 H 1.813 4.504 -2.613 1.00 . A A . 6 LEU HB2 1 1
20 27019 1 1 6 LEU HB3 H 2.700 5.916 -2.091 1.00 . A A . 6 LEU HB3 1 1
20 27020 1 1 6 LEU HD11 H -1.010 4.970 -2.546 1.00 . A A . 6 LEU HD11 1 1
20 27021 1 1 6 LEU HD12 H -1.343 5.221 -0.838 1.00 . A A . 6 LEU HD12 1 1
20 27022 1 1 6 LEU HD13 H -0.251 3.926 -1.339 1.00 . A A . 6 LEU HD13 1 1
20 27023 1 1 6 LEU HD21 H 0.364 6.269 0.657 1.00 . A A . 6 LEU HD21 1 1
20 27024 1 1 6 LEU HD22 H 1.930 6.767 0.024 1.00 . A A . 6 LEU HD22 1 1
20 27025 1 1 6 LEU HD23 H 1.585 5.053 0.269 1.00 . A A . 6 LEU HD23 1 1
20 27026 1 1 6 LEU HG H 0.219 6.902 -1.714 1.00 . A A . 6 LEU HG 1 1
20 27027 1 1 6 LEU N N 1.836 7.682 -3.928 1.00 . A A . 6 LEU N 1 1
20 27028 1 1 6 LEU O O 0.258 4.823 -5.352 1.00 . A A . 6 LEU O 1 1
20 27029 1 1 7 ILE C C -1.852 6.763 -6.615 1.00 . A A . 7 ILE C 1 1
20 27030 1 1 7 ILE CA C -1.995 6.536 -5.113 1.00 . A A . 7 ILE CA 1 1
20 27031 1 1 7 ILE CB C -3.071 7.509 -4.501 1.00 . A A . 7 ILE CB 1 1
20 27032 1 1 7 ILE CD1 C -4.079 8.239 -2.213 1.00 . A A . 7 ILE CD1 1 1
20 27033 1 1 7 ILE CG1 C -3.288 7.189 -2.986 1.00 . A A . 7 ILE CG1 1 1
20 27034 1 1 7 ILE CG2 C -4.417 7.453 -5.282 1.00 . A A . 7 ILE CG2 1 1
20 27035 1 1 7 ILE H H -0.557 7.474 -3.880 1.00 . A A . 7 ILE H 1 1
20 27036 1 1 7 ILE HA H -2.329 5.512 -4.944 1.00 . A A . 7 ILE HA 1 1
20 27037 1 1 7 ILE HB H -2.682 8.515 -4.591 1.00 . A A . 7 ILE HB 1 1
20 27038 1 1 7 ILE HD11 H -5.077 8.317 -2.620 1.00 . A A . 7 ILE HD11 1 1
20 27039 1 1 7 ILE HD12 H -3.585 9.200 -2.283 1.00 . A A . 7 ILE HD12 1 1
20 27040 1 1 7 ILE HD13 H -4.141 7.947 -1.173 1.00 . A A . 7 ILE HD13 1 1
20 27041 1 1 7 ILE HG12 H -3.818 6.251 -2.887 1.00 . A A . 7 ILE HG12 1 1
20 27042 1 1 7 ILE HG13 H -2.325 7.094 -2.502 1.00 . A A . 7 ILE HG13 1 1
20 27043 1 1 7 ILE HG21 H -4.253 7.706 -6.324 1.00 . A A . 7 ILE HG21 1 1
20 27044 1 1 7 ILE HG22 H -5.121 8.156 -4.854 1.00 . A A . 7 ILE HG22 1 1
20 27045 1 1 7 ILE HG23 H -4.832 6.455 -5.221 1.00 . A A . 7 ILE HG23 1 1
20 27046 1 1 7 ILE N N -0.690 6.700 -4.469 1.00 . A A . 7 ILE N 1 1
20 27047 1 1 7 ILE O O -2.095 5.839 -7.372 1.00 . A A . 7 ILE O 1 1
20 27048 1 1 8 ASN C C -0.528 7.337 -9.276 1.00 . A A . 8 ASN C 1 1
20 27049 1 1 8 ASN CA C -1.254 8.406 -8.439 1.00 . A A . 8 ASN CA 1 1
20 27050 1 1 8 ASN CB C -0.513 9.790 -8.531 1.00 . A A . 8 ASN CB 1 1
20 27051 1 1 8 ASN CG C -0.645 10.582 -9.854 1.00 . A A . 8 ASN CG 1 1
20 27052 1 1 8 ASN H H -1.070 8.604 -6.322 1.00 . A A . 8 ASN H 1 1
20 27053 1 1 8 ASN HA H -2.262 8.518 -8.817 1.00 . A A . 8 ASN HA 1 1
20 27054 1 1 8 ASN HB2 H -0.897 10.422 -7.744 1.00 . A A . 8 ASN HB2 1 1
20 27055 1 1 8 ASN HB3 H 0.547 9.636 -8.348 1.00 . A A . 8 ASN HB3 1 1
20 27056 1 1 8 ASN HD21 H -0.449 8.971 -11.012 1.00 . A A . 8 ASN HD21 1 1
20 27057 1 1 8 ASN HD22 H -0.693 10.465 -11.829 1.00 . A A . 8 ASN HD22 1 1
20 27058 1 1 8 ASN N N -1.369 7.976 -7.013 1.00 . A A . 8 ASN N 1 1
20 27059 1 1 8 ASN ND2 N -0.583 9.938 -11.011 1.00 . A A . 8 ASN ND2 1 1
20 27060 1 1 8 ASN O O -0.915 7.095 -10.421 1.00 . A A . 8 ASN O 1 1
20 27061 1 1 8 ASN OD1 O -0.742 11.816 -9.827 1.00 . A A . 8 ASN OD1 1 1
20 27062 1 1 9 HIS C C 0.489 4.567 -10.026 1.00 . A A . 9 HIS C 1 1
20 27063 1 1 9 HIS CA C 1.322 5.661 -9.319 1.00 . A A . 9 HIS CA 1 1
20 27064 1 1 9 HIS CB C 2.278 5.036 -8.272 1.00 . A A . 9 HIS CB 1 1
20 27065 1 1 9 HIS CD2 C 3.314 2.994 -9.533 1.00 . A A . 9 HIS CD2 1 1
20 27066 1 1 9 HIS CE1 C 5.423 3.459 -9.216 1.00 . A A . 9 HIS CE1 1 1
20 27067 1 1 9 HIS CG C 3.369 4.155 -8.836 1.00 . A A . 9 HIS CG 1 1
20 27068 1 1 9 HIS H H 0.619 6.830 -7.692 1.00 . A A . 9 HIS H 1 1
20 27069 1 1 9 HIS HA H 1.910 6.190 -10.056 1.00 . A A . 9 HIS HA 1 1
20 27070 1 1 9 HIS HB2 H 2.755 5.840 -7.727 1.00 . A A . 9 HIS HB2 1 1
20 27071 1 1 9 HIS HB3 H 1.697 4.448 -7.569 1.00 . A A . 9 HIS HB3 1 1
20 27072 1 1 9 HIS HD1 H 5.087 5.194 -8.194 1.00 . A A . 9 HIS HD1 1 1
20 27073 1 1 9 HIS HD2 H 2.411 2.476 -9.843 1.00 . A A . 9 HIS HD2 1 1
20 27074 1 1 9 HIS HE1 H 6.503 3.408 -9.240 1.00 . A A . 9 HIS HE1 1 1
20 27075 1 1 9 HIS HE2 H 4.849 1.650 -9.932 1.00 . A A . 9 HIS HE2 1 1
20 27076 1 1 9 HIS N N 0.464 6.655 -8.651 1.00 . A A . 9 HIS N 1 1
20 27077 1 1 9 HIS ND1 N 4.711 4.417 -8.659 1.00 . A A . 9 HIS ND1 1 1
20 27078 1 1 9 HIS NE2 N 4.602 2.579 -9.752 1.00 . A A . 9 HIS NE2 1 1
20 27079 1 1 9 HIS O O 0.468 4.493 -11.259 1.00 . A A . 9 HIS O 1 1
20 27080 1 1 10 ILE C C -2.434 3.142 -10.181 1.00 . A A . 10 ILE C 1 1
20 27081 1 1 10 ILE CA C -1.038 2.650 -9.763 1.00 . A A . 10 ILE CA 1 1
20 27082 1 1 10 ILE CB C -1.121 1.387 -8.801 1.00 . A A . 10 ILE CB 1 1
20 27083 1 1 10 ILE CD1 C -2.376 2.584 -6.842 1.00 . A A . 10 ILE CD1 1 1
20 27084 1 1 10 ILE CG1 C -1.181 1.769 -7.273 1.00 . A A . 10 ILE CG1 1 1
20 27085 1 1 10 ILE CG2 C 0.049 0.391 -9.065 1.00 . A A . 10 ILE CG2 1 1
20 27086 1 1 10 ILE H H -0.167 3.868 -8.262 1.00 . A A . 10 ILE H 1 1
20 27087 1 1 10 ILE HA H -0.543 2.318 -10.688 1.00 . A A . 10 ILE HA 1 1
20 27088 1 1 10 ILE HB H -2.028 0.862 -9.060 1.00 . A A . 10 ILE HB 1 1
20 27089 1 1 10 ILE HD11 H -2.294 2.818 -5.793 1.00 . A A . 10 ILE HD11 1 1
20 27090 1 1 10 ILE HD12 H -3.291 2.024 -7.017 1.00 . A A . 10 ILE HD12 1 1
20 27091 1 1 10 ILE HD13 H -2.409 3.502 -7.413 1.00 . A A . 10 ILE HD13 1 1
20 27092 1 1 10 ILE HG12 H -1.208 0.870 -6.689 1.00 . A A . 10 ILE HG12 1 1
20 27093 1 1 10 ILE HG13 H -0.296 2.332 -7.010 1.00 . A A . 10 ILE HG13 1 1
20 27094 1 1 10 ILE HG21 H 0.018 0.064 -10.097 1.00 . A A . 10 ILE HG21 1 1
20 27095 1 1 10 ILE HG22 H -0.045 -0.479 -8.421 1.00 . A A . 10 ILE HG22 1 1
20 27096 1 1 10 ILE HG23 H 1.004 0.870 -8.874 1.00 . A A . 10 ILE HG23 1 1
20 27097 1 1 10 ILE N N -0.211 3.740 -9.233 1.00 . A A . 10 ILE N 1 1
20 27098 1 1 10 ILE O O -3.051 2.502 -11.009 1.00 . A A . 10 ILE O 1 1
20 27099 1 1 11 ALA C C -4.204 5.249 -11.517 1.00 . A A . 11 ALA C 1 1
20 27100 1 1 11 ALA CA C -4.190 4.932 -10.014 1.00 . A A . 11 ALA CA 1 1
20 27101 1 1 11 ALA CB C -4.435 6.219 -9.215 1.00 . A A . 11 ALA CB 1 1
20 27102 1 1 11 ALA H H -2.417 4.660 -8.861 1.00 . A A . 11 ALA H 1 1
20 27103 1 1 11 ALA HA H -5.009 4.244 -9.793 1.00 . A A . 11 ALA HA 1 1
20 27104 1 1 11 ALA HB1 H -4.439 5.996 -8.152 1.00 . A A . 11 ALA HB1 1 1
20 27105 1 1 11 ALA HB2 H -5.389 6.651 -9.486 1.00 . A A . 11 ALA HB2 1 1
20 27106 1 1 11 ALA HB3 H -3.647 6.930 -9.422 1.00 . A A . 11 ALA HB3 1 1
20 27107 1 1 11 ALA N N -2.918 4.271 -9.603 1.00 . A A . 11 ALA N 1 1
20 27108 1 1 11 ALA O O -5.274 5.397 -12.093 1.00 . A A . 11 ALA O 1 1
20 27109 1 1 12 THR C C -3.455 4.337 -14.348 1.00 . A A . 12 THR C 1 1
20 27110 1 1 12 THR CA C -2.848 5.535 -13.581 1.00 . A A . 12 THR CA 1 1
20 27111 1 1 12 THR CB C -1.346 5.717 -13.983 1.00 . A A . 12 THR CB 1 1
20 27112 1 1 12 THR CG2 C -1.188 6.117 -15.465 1.00 . A A . 12 THR CG2 1 1
20 27113 1 1 12 THR H H -2.188 5.284 -11.578 1.00 . A A . 12 THR H 1 1
20 27114 1 1 12 THR HA H -3.387 6.439 -13.849 1.00 . A A . 12 THR HA 1 1
20 27115 1 1 12 THR HB H -0.821 4.782 -13.813 1.00 . A A . 12 THR HB 1 1
20 27116 1 1 12 THR HG1 H -0.236 6.310 -12.454 1.00 . A A . 12 THR HG1 1 1
20 27117 1 1 12 THR HG21 H -0.139 6.228 -15.699 1.00 . A A . 12 THR HG21 1 1
20 27118 1 1 12 THR HG22 H -1.693 7.061 -15.643 1.00 . A A . 12 THR HG22 1 1
20 27119 1 1 12 THR HG23 H -1.620 5.355 -16.100 1.00 . A A . 12 THR HG23 1 1
20 27120 1 1 12 THR N N -3.000 5.344 -12.131 1.00 . A A . 12 THR N 1 1
20 27121 1 1 12 THR O O -4.234 4.514 -15.286 1.00 . A A . 12 THR O 1 1
20 27122 1 1 12 THR OG1 O -0.745 6.731 -13.158 1.00 . A A . 12 THR OG1 1 1
20 27123 1 1 13 GLN C C -4.823 1.287 -13.863 1.00 . A A . 13 GLN C 1 1
20 27124 1 1 13 GLN CA C -3.554 1.856 -14.531 1.00 . A A . 13 GLN CA 1 1
20 27125 1 1 13 GLN CB C -2.394 0.817 -14.486 1.00 . A A . 13 GLN CB 1 1
20 27126 1 1 13 GLN CD C -0.794 -0.590 -13.029 1.00 . A A . 13 GLN CD 1 1
20 27127 1 1 13 GLN CG C -1.946 0.412 -13.073 1.00 . A A . 13 GLN CG 1 1
20 27128 1 1 13 GLN H H -2.574 3.065 -13.067 1.00 . A A . 13 GLN H 1 1
20 27129 1 1 13 GLN HA H -3.787 2.067 -15.569 1.00 . A A . 13 GLN HA 1 1
20 27130 1 1 13 GLN HB2 H -2.705 -0.079 -15.016 1.00 . A A . 13 GLN HB2 1 1
20 27131 1 1 13 GLN HB3 H -1.535 1.236 -15.003 1.00 . A A . 13 GLN HB3 1 1
20 27132 1 1 13 GLN HE21 H -1.478 -1.337 -11.328 1.00 . A A . 13 GLN HE21 1 1
20 27133 1 1 13 GLN HE22 H -0.045 -2.073 -11.944 1.00 . A A . 13 GLN HE22 1 1
20 27134 1 1 13 GLN HG2 H -1.624 1.304 -12.552 1.00 . A A . 13 GLN HG2 1 1
20 27135 1 1 13 GLN HG3 H -2.798 -0.007 -12.547 1.00 . A A . 13 GLN HG3 1 1
20 27136 1 1 13 GLN N N -3.121 3.119 -13.886 1.00 . A A . 13 GLN N 1 1
20 27137 1 1 13 GLN NE2 N -0.772 -1.416 -11.998 1.00 . A A . 13 GLN NE2 1 1
20 27138 1 1 13 GLN O O -5.535 0.483 -14.457 1.00 . A A . 13 GLN O 1 1
20 27139 1 1 13 GLN OE1 O 0.071 -0.614 -13.905 1.00 . A A . 13 GLN OE1 1 1
20 27140 1 1 14 PHE C C -7.471 2.020 -11.935 1.00 . A A . 14 PHE C 1 1
20 27141 1 1 14 PHE CA C -6.208 1.169 -11.800 1.00 . A A . 14 PHE CA 1 1
20 27142 1 1 14 PHE CB C -5.746 1.043 -10.288 1.00 . A A . 14 PHE CB 1 1
20 27143 1 1 14 PHE CD1 C -5.307 -0.870 -8.650 1.00 . A A . 14 PHE CD1 1 1
20 27144 1 1 14 PHE CD2 C -4.446 -1.072 -10.873 1.00 . A A . 14 PHE CD2 1 1
20 27145 1 1 14 PHE CE1 C -4.797 -2.114 -8.357 1.00 . A A . 14 PHE CE1 1 1
20 27146 1 1 14 PHE CE2 C -3.932 -2.307 -10.567 1.00 . A A . 14 PHE CE2 1 1
20 27147 1 1 14 PHE CG C -5.143 -0.321 -9.924 1.00 . A A . 14 PHE CG 1 1
20 27148 1 1 14 PHE CZ C -4.113 -2.829 -9.314 1.00 . A A . 14 PHE CZ 1 1
20 27149 1 1 14 PHE H H -4.568 2.445 -12.257 1.00 . A A . 14 PHE H 1 1
20 27150 1 1 14 PHE HA H -6.446 0.170 -12.174 1.00 . A A . 14 PHE HA 1 1
20 27151 1 1 14 PHE HB2 H -4.976 1.791 -10.078 1.00 . A A . 14 PHE HB2 1 1
20 27152 1 1 14 PHE HB3 H -6.585 1.228 -9.623 1.00 . A A . 14 PHE HB3 1 1
20 27153 1 1 14 PHE HD1 H -5.838 -0.309 -7.883 1.00 . A A . 14 PHE HD1 1 1
20 27154 1 1 14 PHE HD2 H -4.292 -0.670 -11.870 1.00 . A A . 14 PHE HD2 1 1
20 27155 1 1 14 PHE HE1 H -4.927 -2.529 -7.368 1.00 . A A . 14 PHE HE1 1 1
20 27156 1 1 14 PHE HE2 H -3.392 -2.869 -11.314 1.00 . A A . 14 PHE HE2 1 1
20 27157 1 1 14 PHE HZ H -3.715 -3.804 -9.074 1.00 . A A . 14 PHE HZ 1 1
20 27158 1 1 14 PHE N N -5.105 1.719 -12.627 1.00 . A A . 14 PHE N 1 1
20 27159 1 1 14 PHE O O -8.584 1.488 -11.928 1.00 . A A . 14 PHE O 1 1
20 27160 1 1 15 LEU C C -8.340 5.241 -13.316 1.00 . A A . 15 LEU C 1 1
20 27161 1 1 15 LEU CA C -8.429 4.307 -12.078 1.00 . A A . 15 LEU CA 1 1
20 27162 1 1 15 LEU CB C -8.395 5.165 -10.779 1.00 . A A . 15 LEU CB 1 1
20 27163 1 1 15 LEU CD1 C -8.066 5.437 -8.271 1.00 . A A . 15 LEU CD1 1 1
20 27164 1 1 15 LEU CD2 C -9.312 3.392 -9.139 1.00 . A A . 15 LEU CD2 1 1
20 27165 1 1 15 LEU CG C -8.191 4.422 -9.421 1.00 . A A . 15 LEU CG 1 1
20 27166 1 1 15 LEU H H -6.387 3.686 -12.170 1.00 . A A . 15 LEU H 1 1
20 27167 1 1 15 LEU HA H -9.370 3.757 -12.116 1.00 . A A . 15 LEU HA 1 1
20 27168 1 1 15 LEU HB2 H -7.588 5.890 -10.879 1.00 . A A . 15 LEU HB2 1 1
20 27169 1 1 15 LEU HB3 H -9.325 5.714 -10.725 1.00 . A A . 15 LEU HB3 1 1
20 27170 1 1 15 LEU HD11 H -7.839 4.908 -7.363 1.00 . A A . 15 LEU HD11 1 1
20 27171 1 1 15 LEU HD12 H -8.995 5.987 -8.140 1.00 . A A . 15 LEU HD12 1 1
20 27172 1 1 15 LEU HD13 H -7.266 6.130 -8.484 1.00 . A A . 15 LEU HD13 1 1
20 27173 1 1 15 LEU HD21 H -9.120 2.897 -8.195 1.00 . A A . 15 LEU HD21 1 1
20 27174 1 1 15 LEU HD22 H -9.323 2.648 -9.924 1.00 . A A . 15 LEU HD22 1 1
20 27175 1 1 15 LEU HD23 H -10.277 3.883 -9.097 1.00 . A A . 15 LEU HD23 1 1
20 27176 1 1 15 LEU HG H -7.246 3.879 -9.463 1.00 . A A . 15 LEU HG 1 1
20 27177 1 1 15 LEU N N -7.300 3.341 -12.073 1.00 . A A . 15 LEU N 1 1
20 27178 1 1 15 LEU O O -8.957 6.312 -13.319 1.00 . A A . 15 LEU O 1 1
20 27179 1 1 16 ASP C C -6.636 6.956 -15.418 1.00 . A A . 16 ASP C 1 1
20 27180 1 1 16 ASP CA C -7.368 5.597 -15.616 1.00 . A A . 16 ASP CA 1 1
20 27181 1 1 16 ASP CB C -8.756 5.776 -16.317 1.00 . A A . 16 ASP CB 1 1
20 27182 1 1 16 ASP CG C -8.662 6.269 -17.776 1.00 . A A . 16 ASP CG 1 1
20 27183 1 1 16 ASP H H -7.024 4.016 -14.226 1.00 . A A . 16 ASP H 1 1
20 27184 1 1 16 ASP HA H -6.740 4.982 -16.248 1.00 . A A . 16 ASP HA 1 1
20 27185 1 1 16 ASP HB2 H -9.269 4.827 -16.308 1.00 . A A . 16 ASP HB2 1 1
20 27186 1 1 16 ASP HB3 H -9.346 6.483 -15.739 1.00 . A A . 16 ASP HB3 1 1
20 27187 1 1 16 ASP N N -7.529 4.847 -14.334 1.00 . A A . 16 ASP N 1 1
20 27188 1 1 16 ASP O O -6.691 7.845 -16.267 1.00 . A A . 16 ASP O 1 1
20 27189 1 1 16 ASP OD1 O -9.056 7.424 -18.058 1.00 . A A . 16 ASP OD1 1 1
20 27190 1 1 16 ASP OD2 O -8.144 5.520 -18.633 1.00 . A A . 16 ASP OD2 1 1
20 27191 1 1 17 GLY C C -5.956 9.199 -12.974 1.00 . A A . 17 GLY C 1 1
20 27192 1 1 17 GLY CA C -5.189 8.325 -13.958 1.00 . A A . 17 GLY CA 1 1
20 27193 1 1 17 GLY H H -5.830 6.311 -13.713 1.00 . A A . 17 GLY H 1 1
20 27194 1 1 17 GLY HA2 H -4.248 8.051 -13.508 1.00 . A A . 17 GLY HA2 1 1
20 27195 1 1 17 GLY HA3 H -4.985 8.904 -14.853 1.00 . A A . 17 GLY HA3 1 1
20 27196 1 1 17 GLY N N -5.901 7.082 -14.308 1.00 . A A . 17 GLY N 1 1
20 27197 1 1 17 GLY O O -5.452 10.244 -12.554 1.00 . A A . 17 GLY O 1 1
20 27198 1 1 18 GLU C C -7.802 9.025 -10.259 1.00 . A A . 18 GLU C 1 1
20 27199 1 1 18 GLU CA C -8.075 9.491 -11.706 1.00 . A A . 18 GLU CA 1 1
20 27200 1 1 18 GLU CB C -9.592 9.291 -12.140 1.00 . A A . 18 GLU CB 1 1
20 27201 1 1 18 GLU CD C -11.995 8.585 -11.496 1.00 . A A . 18 GLU CD 1 1
20 27202 1 1 18 GLU CG C -10.496 8.539 -11.133 1.00 . A A . 18 GLU CG 1 1
20 27203 1 1 18 GLU H H -7.471 7.892 -12.941 1.00 . A A . 18 GLU H 1 1
20 27204 1 1 18 GLU HA H -7.828 10.553 -11.777 1.00 . A A . 18 GLU HA 1 1
20 27205 1 1 18 GLU HB2 H -10.028 10.268 -12.313 1.00 . A A . 18 GLU HB2 1 1
20 27206 1 1 18 GLU HB3 H -9.618 8.742 -13.089 1.00 . A A . 18 GLU HB3 1 1
20 27207 1 1 18 GLU HG2 H -10.182 7.501 -11.084 1.00 . A A . 18 GLU HG2 1 1
20 27208 1 1 18 GLU HG3 H -10.364 8.990 -10.153 1.00 . A A . 18 GLU HG3 1 1
20 27209 1 1 18 GLU N N -7.173 8.763 -12.613 1.00 . A A . 18 GLU N 1 1
20 27210 1 1 18 GLU O O -7.288 7.930 -10.054 1.00 . A A . 18 GLU O 1 1
20 27211 1 1 18 GLU OE1 O -12.678 9.575 -11.146 1.00 . A A . 18 GLU OE1 1 1
20 27212 1 1 18 GLU OE2 O -12.498 7.645 -12.135 1.00 . A A . 18 GLU OE2 1 1
20 27213 1 1 19 LYS C C -9.474 9.512 -7.331 1.00 . A A . 19 LYS C 1 1
20 27214 1 1 19 LYS CA C -8.029 9.539 -7.845 1.00 . A A . 19 LYS CA 1 1
20 27215 1 1 19 LYS CB C -7.182 10.526 -7.028 1.00 . A A . 19 LYS CB 1 1
20 27216 1 1 19 LYS CD C -4.784 11.304 -6.467 1.00 . A A . 19 LYS CD 1 1
20 27217 1 1 19 LYS CE C -5.098 12.776 -6.069 1.00 . A A . 19 LYS CE 1 1
20 27218 1 1 19 LYS CG C -5.730 10.700 -7.533 1.00 . A A . 19 LYS CG 1 1
20 27219 1 1 19 LYS H H -8.215 10.831 -9.518 1.00 . A A . 19 LYS H 1 1
20 27220 1 1 19 LYS HA H -7.584 8.547 -7.732 1.00 . A A . 19 LYS HA 1 1
20 27221 1 1 19 LYS HB2 H -7.670 11.502 -7.037 1.00 . A A . 19 LYS HB2 1 1
20 27222 1 1 19 LYS HB3 H -7.140 10.179 -6.001 1.00 . A A . 19 LYS HB3 1 1
20 27223 1 1 19 LYS HD2 H -4.855 10.683 -5.584 1.00 . A A . 19 LYS HD2 1 1
20 27224 1 1 19 LYS HD3 H -3.770 11.251 -6.846 1.00 . A A . 19 LYS HD3 1 1
20 27225 1 1 19 LYS HE2 H -4.288 13.151 -5.461 1.00 . A A . 19 LYS HE2 1 1
20 27226 1 1 19 LYS HE3 H -5.170 13.374 -6.967 1.00 . A A . 19 LYS HE3 1 1
20 27227 1 1 19 LYS HG2 H -5.346 9.731 -7.820 1.00 . A A . 19 LYS HG2 1 1
20 27228 1 1 19 LYS HG3 H -5.733 11.348 -8.404 1.00 . A A . 19 LYS HG3 1 1
20 27229 1 1 19 LYS HZ1 H -6.419 13.874 -4.876 1.00 . A A . 19 LYS HZ1 1 1
20 27230 1 1 19 LYS HZ2 H -6.419 12.218 -4.536 1.00 . A A . 19 LYS HZ2 1 1
20 27231 1 1 19 LYS HZ3 H -7.181 12.799 -5.927 1.00 . A A . 19 LYS HZ3 1 1
20 27232 1 1 19 LYS N N -8.030 9.907 -9.276 1.00 . A A . 19 LYS N 1 1
20 27233 1 1 19 LYS NZ N -6.366 12.927 -5.298 1.00 . A A . 19 LYS NZ 1 1
20 27234 1 1 19 LYS O O -10.075 10.574 -7.120 1.00 . A A . 19 LYS O 1 1
20 27235 1 1 20 ASP C C -11.615 6.638 -6.322 1.00 . A A . 20 ASP C 1 1
20 27236 1 1 20 ASP CA C -11.415 8.094 -6.745 1.00 . A A . 20 ASP CA 1 1
20 27237 1 1 20 ASP CB C -12.390 8.452 -7.893 1.00 . A A . 20 ASP CB 1 1
20 27238 1 1 20 ASP CG C -13.873 8.305 -7.512 1.00 . A A . 20 ASP CG 1 1
20 27239 1 1 20 ASP H H -9.452 7.521 -7.319 1.00 . A A . 20 ASP H 1 1
20 27240 1 1 20 ASP HA H -11.612 8.746 -5.895 1.00 . A A . 20 ASP HA 1 1
20 27241 1 1 20 ASP HB2 H -12.212 9.481 -8.197 1.00 . A A . 20 ASP HB2 1 1
20 27242 1 1 20 ASP HB3 H -12.179 7.812 -8.742 1.00 . A A . 20 ASP HB3 1 1
20 27243 1 1 20 ASP N N -10.016 8.304 -7.163 1.00 . A A . 20 ASP N 1 1
20 27244 1 1 20 ASP O O -11.286 5.719 -7.082 1.00 . A A . 20 ASP O 1 1
20 27245 1 1 20 ASP OD1 O -14.399 9.178 -6.795 1.00 . A A . 20 ASP OD1 1 1
20 27246 1 1 20 ASP OD2 O -14.522 7.321 -7.928 1.00 . A A . 20 ASP OD2 1 1
20 27247 1 1 21 GLY C C -11.076 4.558 -3.878 1.00 . A A . 21 GLY C 1 1
20 27248 1 1 21 GLY CA C -12.348 5.114 -4.517 1.00 . A A . 21 GLY CA 1 1
20 27249 1 1 21 GLY H H -12.361 7.228 -4.558 1.00 . A A . 21 GLY H 1 1
20 27250 1 1 21 GLY HA2 H -13.116 5.191 -3.757 1.00 . A A . 21 GLY HA2 1 1
20 27251 1 1 21 GLY HA3 H -12.691 4.428 -5.284 1.00 . A A . 21 GLY HA3 1 1
20 27252 1 1 21 GLY N N -12.137 6.446 -5.096 1.00 . A A . 21 GLY N 1 1
20 27253 1 1 21 GLY O O -11.123 3.555 -3.166 1.00 . A A . 21 GLY O 1 1
20 27254 1 1 22 LEU C C -7.956 6.049 -3.013 1.00 . A A . 22 LEU C 1 1
20 27255 1 1 22 LEU CA C -8.616 4.834 -3.675 1.00 . A A . 22 LEU CA 1 1
20 27256 1 1 22 LEU CB C -7.796 4.363 -4.904 1.00 . A A . 22 LEU CB 1 1
20 27257 1 1 22 LEU CD1 C -6.230 2.669 -3.732 1.00 . A A . 22 LEU CD1 1 1
20 27258 1 1 22 LEU CD2 C -5.622 3.627 -6.015 1.00 . A A . 22 LEU CD2 1 1
20 27259 1 1 22 LEU CG C -6.318 3.899 -4.667 1.00 . A A . 22 LEU CG 1 1
20 27260 1 1 22 LEU H H -10.006 6.067 -4.626 1.00 . A A . 22 LEU H 1 1
20 27261 1 1 22 LEU HA H -8.702 4.018 -2.959 1.00 . A A . 22 LEU HA 1 1
20 27262 1 1 22 LEU HB2 H -8.335 3.546 -5.376 1.00 . A A . 22 LEU HB2 1 1
20 27263 1 1 22 LEU HB3 H -7.778 5.186 -5.611 1.00 . A A . 22 LEU HB3 1 1
20 27264 1 1 22 LEU HD11 H -5.195 2.378 -3.596 1.00 . A A . 22 LEU HD11 1 1
20 27265 1 1 22 LEU HD12 H -6.779 1.837 -4.157 1.00 . A A . 22 LEU HD12 1 1
20 27266 1 1 22 LEU HD13 H -6.654 2.917 -2.769 1.00 . A A . 22 LEU HD13 1 1
20 27267 1 1 22 LEU HD21 H -5.644 4.526 -6.624 1.00 . A A . 22 LEU HD21 1 1
20 27268 1 1 22 LEU HD22 H -6.127 2.827 -6.543 1.00 . A A . 22 LEU HD22 1 1
20 27269 1 1 22 LEU HD23 H -4.598 3.349 -5.839 1.00 . A A . 22 LEU HD23 1 1
20 27270 1 1 22 LEU HG H -5.773 4.702 -4.185 1.00 . A A . 22 LEU HG 1 1
20 27271 1 1 22 LEU N N -9.943 5.236 -4.128 1.00 . A A . 22 LEU N 1 1
20 27272 1 1 22 LEU O O -7.565 7.010 -3.691 1.00 . A A . 22 LEU O 1 1
20 27273 1 1 23 ASP C C -6.475 6.250 0.297 1.00 . A A . 23 ASP C 1 1
20 27274 1 1 23 ASP CA C -7.183 6.976 -0.841 1.00 . A A . 23 ASP CA 1 1
20 27275 1 1 23 ASP CB C -8.143 8.071 -0.268 1.00 . A A . 23 ASP CB 1 1
20 27276 1 1 23 ASP CG C -8.502 9.149 -1.298 1.00 . A A . 23 ASP CG 1 1
20 27277 1 1 23 ASP H H -8.344 5.255 -1.241 1.00 . A A . 23 ASP H 1 1
20 27278 1 1 23 ASP HA H -6.419 7.455 -1.446 1.00 . A A . 23 ASP HA 1 1
20 27279 1 1 23 ASP HB2 H -9.057 7.599 0.071 1.00 . A A . 23 ASP HB2 1 1
20 27280 1 1 23 ASP HB3 H -7.679 8.556 0.593 1.00 . A A . 23 ASP HB3 1 1
20 27281 1 1 23 ASP N N -7.887 5.994 -1.685 1.00 . A A . 23 ASP N 1 1
20 27282 1 1 23 ASP O O -6.570 5.016 0.432 1.00 . A A . 23 ASP O 1 1
20 27283 1 1 23 ASP OD1 O -7.841 10.214 -1.303 1.00 . A A . 23 ASP OD1 1 1
20 27284 1 1 23 ASP OD2 O -9.422 8.938 -2.119 1.00 . A A . 23 ASP OD2 1 1
20 27285 1 1 24 SER C C -5.879 5.876 3.312 1.00 . A A . 24 SER C 1 1
20 27286 1 1 24 SER CA C -4.986 6.535 2.235 1.00 . A A . 24 SER CA 1 1
20 27287 1 1 24 SER CB C -4.178 7.696 2.843 1.00 . A A . 24 SER CB 1 1
20 27288 1 1 24 SER H H -5.748 8.007 0.932 1.00 . A A . 24 SER H 1 1
20 27289 1 1 24 SER HA H -4.294 5.798 1.847 1.00 . A A . 24 SER HA 1 1
20 27290 1 1 24 SER HB2 H -3.671 7.365 3.744 1.00 . A A . 24 SER HB2 1 1
20 27291 1 1 24 SER HB3 H -3.440 8.040 2.129 1.00 . A A . 24 SER HB3 1 1
20 27292 1 1 24 SER HG H -4.991 8.943 4.119 1.00 . A A . 24 SER HG 1 1
20 27293 1 1 24 SER N N -5.761 7.042 1.109 1.00 . A A . 24 SER N 1 1
20 27294 1 1 24 SER O O -5.604 4.773 3.802 1.00 . A A . 24 SER O 1 1
20 27295 1 1 24 SER OG O -5.025 8.786 3.170 1.00 . A A . 24 SER OG 1 1
20 27296 1 1 25 GLN C C -9.026 5.286 4.231 1.00 . A A . 25 GLN C 1 1
20 27297 1 1 25 GLN CA C -7.874 6.182 4.722 1.00 . A A . 25 GLN CA 1 1
20 27298 1 1 25 GLN CB C -8.414 7.481 5.356 1.00 . A A . 25 GLN CB 1 1
20 27299 1 1 25 GLN CD C -7.809 9.757 6.411 1.00 . A A . 25 GLN CD 1 1
20 27300 1 1 25 GLN CG C -7.300 8.437 5.847 1.00 . A A . 25 GLN CG 1 1
20 27301 1 1 25 GLN H H -7.178 7.346 3.098 1.00 . A A . 25 GLN H 1 1
20 27302 1 1 25 GLN HA H -7.300 5.642 5.470 1.00 . A A . 25 GLN HA 1 1
20 27303 1 1 25 GLN HB2 H -9.016 8.007 4.620 1.00 . A A . 25 GLN HB2 1 1
20 27304 1 1 25 GLN HB3 H -9.043 7.227 6.200 1.00 . A A . 25 GLN HB3 1 1
20 27305 1 1 25 GLN HE21 H -6.189 9.923 7.546 1.00 . A A . 25 GLN HE21 1 1
20 27306 1 1 25 GLN HE22 H -7.327 11.215 7.665 1.00 . A A . 25 GLN HE22 1 1
20 27307 1 1 25 GLN HG2 H -6.727 7.932 6.619 1.00 . A A . 25 GLN HG2 1 1
20 27308 1 1 25 GLN HG3 H -6.637 8.661 5.016 1.00 . A A . 25 GLN HG3 1 1
20 27309 1 1 25 GLN N N -6.969 6.553 3.623 1.00 . A A . 25 GLN N 1 1
20 27310 1 1 25 GLN NE2 N -7.034 10.357 7.300 1.00 . A A . 25 GLN NE2 1 1
20 27311 1 1 25 GLN O O -9.734 4.681 5.042 1.00 . A A . 25 GLN O 1 1
20 27312 1 1 25 GLN OE1 O -8.874 10.249 6.033 1.00 . A A . 25 GLN OE1 1 1
20 27313 1 1 26 THR C C -10.045 2.930 2.399 1.00 . A A . 26 THR C 1 1
20 27314 1 1 26 THR CA C -10.268 4.455 2.242 1.00 . A A . 26 THR CA 1 1
20 27315 1 1 26 THR CB C -10.341 4.851 0.729 1.00 . A A . 26 THR CB 1 1
20 27316 1 1 26 THR CG2 C -11.448 4.113 -0.022 1.00 . A A . 26 THR CG2 1 1
20 27317 1 1 26 THR H H -8.586 5.728 2.335 1.00 . A A . 26 THR H 1 1
20 27318 1 1 26 THR HA H -11.210 4.729 2.704 1.00 . A A . 26 THR HA 1 1
20 27319 1 1 26 THR HB H -9.389 4.626 0.258 1.00 . A A . 26 THR HB 1 1
20 27320 1 1 26 THR HG1 H -10.619 6.653 1.492 1.00 . A A . 26 THR HG1 1 1
20 27321 1 1 26 THR HG21 H -11.490 4.455 -1.046 1.00 . A A . 26 THR HG21 1 1
20 27322 1 1 26 THR HG22 H -12.405 4.298 0.460 1.00 . A A . 26 THR HG22 1 1
20 27323 1 1 26 THR HG23 H -11.252 3.048 -0.009 1.00 . A A . 26 THR HG23 1 1
20 27324 1 1 26 THR N N -9.205 5.228 2.901 1.00 . A A . 26 THR N 1 1
20 27325 1 1 26 THR O O -8.900 2.458 2.275 1.00 . A A . 26 THR O 1 1
20 27326 1 1 26 THR OG1 O -10.578 6.259 0.617 1.00 . A A . 26 THR OG1 1 1
20 27327 1 1 27 PRO C C -10.811 0.028 1.404 1.00 . A A . 27 PRO C 1 1
20 27328 1 1 27 PRO CA C -11.039 0.663 2.794 1.00 . A A . 27 PRO CA 1 1
20 27329 1 1 27 PRO CB C -12.399 0.249 3.407 1.00 . A A . 27 PRO CB 1 1
20 27330 1 1 27 PRO CD C -12.527 2.616 3.002 1.00 . A A . 27 PRO CD 1 1
20 27331 1 1 27 PRO CG C -13.352 1.342 2.990 1.00 . A A . 27 PRO CG 1 1
20 27332 1 1 27 PRO HA H -10.233 0.365 3.464 1.00 . A A . 27 PRO HA 1 1
20 27333 1 1 27 PRO HB2 H -12.707 -0.728 3.016 1.00 . A A . 27 PRO HB2 1 1
20 27334 1 1 27 PRO HB3 H -12.330 0.203 4.491 1.00 . A A . 27 PRO HB3 1 1
20 27335 1 1 27 PRO HD2 H -12.873 3.298 2.231 1.00 . A A . 27 PRO HD2 1 1
20 27336 1 1 27 PRO HD3 H -12.568 3.107 3.965 1.00 . A A . 27 PRO HD3 1 1
20 27337 1 1 27 PRO HG2 H -13.727 1.138 1.987 1.00 . A A . 27 PRO HG2 1 1
20 27338 1 1 27 PRO HG3 H -14.180 1.424 3.680 1.00 . A A . 27 PRO HG3 1 1
20 27339 1 1 27 PRO N N -11.133 2.134 2.706 1.00 . A A . 27 PRO N 1 1
20 27340 1 1 27 PRO O O -11.736 -0.072 0.594 1.00 . A A . 27 PRO O 1 1
20 27341 1 1 28 LEU C C -9.754 -2.379 -0.302 1.00 . A A . 28 LEU C 1 1
20 27342 1 1 28 LEU CA C -9.166 -0.970 -0.149 1.00 . A A . 28 LEU CA 1 1
20 27343 1 1 28 LEU CB C -7.615 -1.002 -0.257 1.00 . A A . 28 LEU CB 1 1
20 27344 1 1 28 LEU CD1 C -5.341 0.199 -0.125 1.00 . A A . 28 LEU CD1 1 1
20 27345 1 1 28 LEU CD2 C -7.468 1.549 -0.603 1.00 . A A . 28 LEU CD2 1 1
20 27346 1 1 28 LEU CG C -6.864 0.323 0.119 1.00 . A A . 28 LEU CG 1 1
20 27347 1 1 28 LEU H H -8.901 -0.364 1.861 1.00 . A A . 28 LEU H 1 1
20 27348 1 1 28 LEU HA H -9.560 -0.334 -0.934 1.00 . A A . 28 LEU HA 1 1
20 27349 1 1 28 LEU HB2 H -7.247 -1.790 0.397 1.00 . A A . 28 LEU HB2 1 1
20 27350 1 1 28 LEU HB3 H -7.353 -1.263 -1.275 1.00 . A A . 28 LEU HB3 1 1
20 27351 1 1 28 LEU HD11 H -4.948 -0.617 0.467 1.00 . A A . 28 LEU HD11 1 1
20 27352 1 1 28 LEU HD12 H -4.852 1.114 0.172 1.00 . A A . 28 LEU HD12 1 1
20 27353 1 1 28 LEU HD13 H -5.145 0.010 -1.174 1.00 . A A . 28 LEU HD13 1 1
20 27354 1 1 28 LEU HD21 H -7.439 1.402 -1.676 1.00 . A A . 28 LEU HD21 1 1
20 27355 1 1 28 LEU HD22 H -6.902 2.436 -0.351 1.00 . A A . 28 LEU HD22 1 1
20 27356 1 1 28 LEU HD23 H -8.493 1.687 -0.286 1.00 . A A . 28 LEU HD23 1 1
20 27357 1 1 28 LEU HG H -6.989 0.490 1.180 1.00 . A A . 28 LEU HG 1 1
20 27358 1 1 28 LEU N N -9.569 -0.405 1.147 1.00 . A A . 28 LEU N 1 1
20 27359 1 1 28 LEU O O -10.036 -2.828 -1.411 1.00 . A A . 28 LEU O 1 1
20 27360 1 1 29 PHE C C -11.983 -4.437 0.735 1.00 . A A . 29 PHE C 1 1
20 27361 1 1 29 PHE CA C -10.467 -4.417 0.920 1.00 . A A . 29 PHE CA 1 1
20 27362 1 1 29 PHE CB C -10.080 -5.096 2.278 1.00 . A A . 29 PHE CB 1 1
20 27363 1 1 29 PHE CD1 C -7.912 -6.223 1.720 1.00 . A A . 29 PHE CD1 1 1
20 27364 1 1 29 PHE CD2 C -9.771 -7.626 2.247 1.00 . A A . 29 PHE CD2 1 1
20 27365 1 1 29 PHE CE1 C -7.143 -7.328 1.519 1.00 . A A . 29 PHE CE1 1 1
20 27366 1 1 29 PHE CE2 C -8.985 -8.741 2.044 1.00 . A A . 29 PHE CE2 1 1
20 27367 1 1 29 PHE CG C -9.238 -6.345 2.090 1.00 . A A . 29 PHE CG 1 1
20 27368 1 1 29 PHE CZ C -7.669 -8.590 1.678 1.00 . A A . 29 PHE CZ 1 1
20 27369 1 1 29 PHE H H -9.697 -2.608 1.684 1.00 . A A . 29 PHE H 1 1
20 27370 1 1 29 PHE HA H -10.021 -4.970 0.100 1.00 . A A . 29 PHE HA 1 1
20 27371 1 1 29 PHE HB2 H -9.506 -4.399 2.885 1.00 . A A . 29 PHE HB2 1 1
20 27372 1 1 29 PHE HB3 H -10.974 -5.366 2.837 1.00 . A A . 29 PHE HB3 1 1
20 27373 1 1 29 PHE HD1 H -7.478 -5.228 1.593 1.00 . A A . 29 PHE HD1 1 1
20 27374 1 1 29 PHE HD2 H -10.806 -7.746 2.536 1.00 . A A . 29 PHE HD2 1 1
20 27375 1 1 29 PHE HE1 H -6.114 -7.205 1.237 1.00 . A A . 29 PHE HE1 1 1
20 27376 1 1 29 PHE HE2 H -9.405 -9.731 2.170 1.00 . A A . 29 PHE HE2 1 1
20 27377 1 1 29 PHE HZ H -7.048 -9.460 1.517 1.00 . A A . 29 PHE HZ 1 1
20 27378 1 1 29 PHE N N -9.938 -3.052 0.849 1.00 . A A . 29 PHE N 1 1
20 27379 1 1 29 PHE O O -12.502 -5.277 0.004 1.00 . A A . 29 PHE O 1 1
20 27380 1 1 30 GLU C C -14.634 -3.060 0.006 1.00 . A A . 30 GLU C 1 1
20 27381 1 1 30 GLU CA C -14.144 -3.442 1.406 1.00 . A A . 30 GLU CA 1 1
20 27382 1 1 30 GLU CB C -14.638 -2.432 2.479 1.00 . A A . 30 GLU CB 1 1
20 27383 1 1 30 GLU CD C -16.896 -3.595 2.876 1.00 . A A . 30 GLU CD 1 1
20 27384 1 1 30 GLU CG C -16.171 -2.269 2.581 1.00 . A A . 30 GLU CG 1 1
20 27385 1 1 30 GLU H H -12.185 -2.889 1.996 1.00 . A A . 30 GLU H 1 1
20 27386 1 1 30 GLU HA H -14.533 -4.426 1.650 1.00 . A A . 30 GLU HA 1 1
20 27387 1 1 30 GLU HB2 H -14.276 -2.761 3.451 1.00 . A A . 30 GLU HB2 1 1
20 27388 1 1 30 GLU HB3 H -14.204 -1.455 2.273 1.00 . A A . 30 GLU HB3 1 1
20 27389 1 1 30 GLU HG2 H -16.397 -1.568 3.377 1.00 . A A . 30 GLU HG2 1 1
20 27390 1 1 30 GLU HG3 H -16.534 -1.859 1.644 1.00 . A A . 30 GLU HG3 1 1
20 27391 1 1 30 GLU N N -12.676 -3.524 1.437 1.00 . A A . 30 GLU N 1 1
20 27392 1 1 30 GLU O O -15.617 -3.617 -0.496 1.00 . A A . 30 GLU O 1 1
20 27393 1 1 30 GLU OE1 O -16.681 -4.174 3.959 1.00 . A A . 30 GLU OE1 1 1
20 27394 1 1 30 GLU OE2 O -17.690 -4.056 2.031 1.00 . A A . 30 GLU OE2 1 1
20 27395 1 1 31 LEU C C -13.572 -2.431 -3.087 1.00 . A A . 31 LEU C 1 1
20 27396 1 1 31 LEU CA C -14.254 -1.614 -1.973 1.00 . A A . 31 LEU CA 1 1
20 27397 1 1 31 LEU CB C -13.878 -0.123 -2.095 1.00 . A A . 31 LEU CB 1 1
20 27398 1 1 31 LEU CD1 C -14.182 2.303 -1.374 1.00 . A A . 31 LEU CD1 1 1
20 27399 1 1 31 LEU CD2 C -15.939 0.562 -0.729 1.00 . A A . 31 LEU CD2 1 1
20 27400 1 1 31 LEU CG C -14.443 0.831 -1.001 1.00 . A A . 31 LEU CG 1 1
20 27401 1 1 31 LEU H H -13.095 -1.789 -0.194 1.00 . A A . 31 LEU H 1 1
20 27402 1 1 31 LEU HA H -15.332 -1.706 -2.094 1.00 . A A . 31 LEU HA 1 1
20 27403 1 1 31 LEU HB2 H -12.793 -0.046 -2.079 1.00 . A A . 31 LEU HB2 1 1
20 27404 1 1 31 LEU HB3 H -14.221 0.229 -3.061 1.00 . A A . 31 LEU HB3 1 1
20 27405 1 1 31 LEU HD11 H -14.528 2.946 -0.578 1.00 . A A . 31 LEU HD11 1 1
20 27406 1 1 31 LEU HD12 H -14.700 2.554 -2.291 1.00 . A A . 31 LEU HD12 1 1
20 27407 1 1 31 LEU HD13 H -13.116 2.457 -1.514 1.00 . A A . 31 LEU HD13 1 1
20 27408 1 1 31 LEU HD21 H -16.516 0.699 -1.637 1.00 . A A . 31 LEU HD21 1 1
20 27409 1 1 31 LEU HD22 H -16.302 1.241 0.028 1.00 . A A . 31 LEU HD22 1 1
20 27410 1 1 31 LEU HD23 H -16.070 -0.455 -0.376 1.00 . A A . 31 LEU HD23 1 1
20 27411 1 1 31 LEU HG H -13.910 0.645 -0.074 1.00 . A A . 31 LEU HG 1 1
20 27412 1 1 31 LEU N N -13.903 -2.129 -0.633 1.00 . A A . 31 LEU N 1 1
20 27413 1 1 31 LEU O O -13.836 -2.200 -4.276 1.00 . A A . 31 LEU O 1 1
20 27414 1 1 32 ASN C C -11.115 -3.662 -4.632 1.00 . A A . 32 ASN C 1 1
20 27415 1 1 32 ASN CA C -12.013 -4.343 -3.575 1.00 . A A . 32 ASN CA 1 1
20 27416 1 1 32 ASN CB C -13.092 -5.253 -4.265 1.00 . A A . 32 ASN CB 1 1
20 27417 1 1 32 ASN CG C -14.112 -5.898 -3.322 1.00 . A A . 32 ASN CG 1 1
20 27418 1 1 32 ASN H H -12.423 -3.362 -1.728 1.00 . A A . 32 ASN H 1 1
20 27419 1 1 32 ASN HA H -11.374 -4.951 -2.955 1.00 . A A . 32 ASN HA 1 1
20 27420 1 1 32 ASN HB2 H -13.639 -4.652 -4.979 1.00 . A A . 32 ASN HB2 1 1
20 27421 1 1 32 ASN HB3 H -12.592 -6.053 -4.799 1.00 . A A . 32 ASN HB3 1 1
20 27422 1 1 32 ASN HD21 H -12.744 -6.220 -1.922 1.00 . A A . 32 ASN HD21 1 1
20 27423 1 1 32 ASN HD22 H -14.358 -6.688 -1.538 1.00 . A A . 32 ASN HD22 1 1
20 27424 1 1 32 ASN N N -12.666 -3.351 -2.679 1.00 . A A . 32 ASN N 1 1
20 27425 1 1 32 ASN ND2 N -13.694 -6.316 -2.148 1.00 . A A . 32 ASN ND2 1 1
20 27426 1 1 32 ASN O O -10.779 -4.281 -5.647 1.00 . A A . 32 ASN O 1 1
20 27427 1 1 32 ASN OD1 O -15.285 -6.044 -3.667 1.00 . A A . 32 ASN OD1 1 1
20 27428 1 1 33 ILE C C -8.680 -2.143 -5.811 1.00 . A A . 33 ILE C 1 1
20 27429 1 1 33 ILE CA C -10.008 -1.545 -5.330 1.00 . A A . 33 ILE CA 1 1
20 27430 1 1 33 ILE CB C -9.729 -0.126 -4.712 1.00 . A A . 33 ILE CB 1 1
20 27431 1 1 33 ILE CD1 C -12.074 0.822 -5.293 1.00 . A A . 33 ILE CD1 1 1
20 27432 1 1 33 ILE CG1 C -11.049 0.537 -4.207 1.00 . A A . 33 ILE CG1 1 1
20 27433 1 1 33 ILE CG2 C -8.992 0.807 -5.718 1.00 . A A . 33 ILE CG2 1 1
20 27434 1 1 33 ILE H H -10.839 -2.066 -3.445 1.00 . A A . 33 ILE H 1 1
20 27435 1 1 33 ILE HA H -10.673 -1.422 -6.179 1.00 . A A . 33 ILE HA 1 1
20 27436 1 1 33 ILE HB H -9.072 -0.271 -3.857 1.00 . A A . 33 ILE HB 1 1
20 27437 1 1 33 ILE HD11 H -12.359 -0.105 -5.774 1.00 . A A . 33 ILE HD11 1 1
20 27438 1 1 33 ILE HD12 H -11.648 1.493 -6.024 1.00 . A A . 33 ILE HD12 1 1
20 27439 1 1 33 ILE HD13 H -12.942 1.277 -4.849 1.00 . A A . 33 ILE HD13 1 1
20 27440 1 1 33 ILE HG12 H -11.523 -0.116 -3.483 1.00 . A A . 33 ILE HG12 1 1
20 27441 1 1 33 ILE HG13 H -10.816 1.476 -3.722 1.00 . A A . 33 ILE HG13 1 1
20 27442 1 1 33 ILE HG21 H -9.594 0.941 -6.610 1.00 . A A . 33 ILE HG21 1 1
20 27443 1 1 33 ILE HG22 H -8.039 0.371 -5.996 1.00 . A A . 33 ILE HG22 1 1
20 27444 1 1 33 ILE HG23 H -8.817 1.769 -5.259 1.00 . A A . 33 ILE HG23 1 1
20 27445 1 1 33 ILE N N -10.690 -2.416 -4.351 1.00 . A A . 33 ILE N 1 1
20 27446 1 1 33 ILE O O -8.459 -2.313 -7.017 1.00 . A A . 33 ILE O 1 1
20 27447 1 1 34 VAL C C -6.249 -4.355 -5.236 1.00 . A A . 34 VAL C 1 1
20 27448 1 1 34 VAL CA C -6.413 -2.824 -5.129 1.00 . A A . 34 VAL CA 1 1
20 27449 1 1 34 VAL CB C -5.423 -2.205 -4.062 1.00 . A A . 34 VAL CB 1 1
20 27450 1 1 34 VAL CG1 C -5.608 -2.828 -2.651 1.00 . A A . 34 VAL CG1 1 1
20 27451 1 1 34 VAL CG2 C -3.940 -2.284 -4.525 1.00 . A A . 34 VAL CG2 1 1
20 27452 1 1 34 VAL H H -8.126 -2.467 -3.918 1.00 . A A . 34 VAL H 1 1
20 27453 1 1 34 VAL HA H -6.161 -2.389 -6.097 1.00 . A A . 34 VAL HA 1 1
20 27454 1 1 34 VAL HB H -5.677 -1.150 -3.988 1.00 . A A . 34 VAL HB 1 1
20 27455 1 1 34 VAL HG11 H -5.353 -3.878 -2.676 1.00 . A A . 34 VAL HG11 1 1
20 27456 1 1 34 VAL HG12 H -6.639 -2.719 -2.333 1.00 . A A . 34 VAL HG12 1 1
20 27457 1 1 34 VAL HG13 H -4.967 -2.318 -1.938 1.00 . A A . 34 VAL HG13 1 1
20 27458 1 1 34 VAL HG21 H -3.824 -1.766 -5.473 1.00 . A A . 34 VAL HG21 1 1
20 27459 1 1 34 VAL HG22 H -3.649 -3.317 -4.653 1.00 . A A . 34 VAL HG22 1 1
20 27460 1 1 34 VAL HG23 H -3.292 -1.820 -3.789 1.00 . A A . 34 VAL HG23 1 1
20 27461 1 1 34 VAL N N -7.811 -2.460 -4.845 1.00 . A A . 34 VAL N 1 1
20 27462 1 1 34 VAL O O -6.910 -5.120 -4.522 1.00 . A A . 34 VAL O 1 1
20 27463 1 1 35 ASP C C -3.761 -6.522 -5.616 1.00 . A A . 35 ASP C 1 1
20 27464 1 1 35 ASP CA C -5.033 -6.183 -6.385 1.00 . A A . 35 ASP CA 1 1
20 27465 1 1 35 ASP CB C -4.809 -6.463 -7.882 1.00 . A A . 35 ASP CB 1 1
20 27466 1 1 35 ASP CG C -6.074 -6.270 -8.726 1.00 . A A . 35 ASP CG 1 1
20 27467 1 1 35 ASP H H -4.992 -4.110 -6.766 1.00 . A A . 35 ASP H 1 1
20 27468 1 1 35 ASP HA H -5.838 -6.815 -6.022 1.00 . A A . 35 ASP HA 1 1
20 27469 1 1 35 ASP HB2 H -4.040 -5.791 -8.254 1.00 . A A . 35 ASP HB2 1 1
20 27470 1 1 35 ASP HB3 H -4.454 -7.484 -8.006 1.00 . A A . 35 ASP HB3 1 1
20 27471 1 1 35 ASP N N -5.394 -4.777 -6.176 1.00 . A A . 35 ASP N 1 1
20 27472 1 1 35 ASP O O -2.995 -5.624 -5.227 1.00 . A A . 35 ASP O 1 1
20 27473 1 1 35 ASP OD1 O -6.689 -7.274 -9.148 1.00 . A A . 35 ASP OD1 1 1
20 27474 1 1 35 ASP OD2 O -6.463 -5.113 -8.976 1.00 . A A . 35 ASP OD2 1 1
20 27475 1 1 36 SER C C -1.034 -8.025 -5.459 1.00 . A A . 36 SER C 1 1
20 27476 1 1 36 SER CA C -2.358 -8.358 -4.727 1.00 . A A . 36 SER CA 1 1
20 27477 1 1 36 SER CB C -2.508 -9.872 -4.521 1.00 . A A . 36 SER CB 1 1
20 27478 1 1 36 SER H H -4.152 -8.467 -5.859 1.00 . A A . 36 SER H 1 1
20 27479 1 1 36 SER HA H -2.345 -7.889 -3.753 1.00 . A A . 36 SER HA 1 1
20 27480 1 1 36 SER HB2 H -1.930 -10.168 -3.665 1.00 . A A . 36 SER HB2 1 1
20 27481 1 1 36 SER HB3 H -3.551 -10.114 -4.341 1.00 . A A . 36 SER HB3 1 1
20 27482 1 1 36 SER N N -3.519 -7.829 -5.462 1.00 . A A . 36 SER N 1 1
20 27483 1 1 36 SER O O 0.026 -7.896 -4.834 1.00 . A A . 36 SER O 1 1
20 27484 1 1 36 SER OG O -2.051 -10.615 -5.646 1.00 . A A . 36 SER OG 1 1
20 27485 1 1 37 ALA C C 0.440 -6.055 -7.488 1.00 . A A . 37 ALA C 1 1
20 27486 1 1 37 ALA CA C -0.012 -7.516 -7.671 1.00 . A A . 37 ALA CA 1 1
20 27487 1 1 37 ALA CB C -0.403 -7.809 -9.132 1.00 . A A . 37 ALA CB 1 1
20 27488 1 1 37 ALA H H -2.011 -8.014 -7.200 1.00 . A A . 37 ALA H 1 1
20 27489 1 1 37 ALA HA H 0.814 -8.171 -7.412 1.00 . A A . 37 ALA HA 1 1
20 27490 1 1 37 ALA HB1 H -1.230 -7.178 -9.431 1.00 . A A . 37 ALA HB1 1 1
20 27491 1 1 37 ALA HB2 H -0.701 -8.849 -9.228 1.00 . A A . 37 ALA HB2 1 1
20 27492 1 1 37 ALA HB3 H 0.442 -7.626 -9.786 1.00 . A A . 37 ALA HB3 1 1
20 27493 1 1 37 ALA N N -1.140 -7.861 -6.791 1.00 . A A . 37 ALA N 1 1
20 27494 1 1 37 ALA O O 1.633 -5.741 -7.626 1.00 . A A . 37 ALA O 1 1
20 27495 1 1 38 ALA C C 0.246 -3.564 -5.452 1.00 . A A . 38 ALA C 1 1
20 27496 1 1 38 ALA CA C -0.256 -3.754 -6.888 1.00 . A A . 38 ALA CA 1 1
20 27497 1 1 38 ALA CB C -1.497 -2.895 -7.140 1.00 . A A . 38 ALA CB 1 1
20 27498 1 1 38 ALA H H -1.451 -5.497 -7.087 1.00 . A A . 38 ALA H 1 1
20 27499 1 1 38 ALA HA H 0.520 -3.426 -7.581 1.00 . A A . 38 ALA HA 1 1
20 27500 1 1 38 ALA HB1 H -2.302 -3.206 -6.487 1.00 . A A . 38 ALA HB1 1 1
20 27501 1 1 38 ALA HB2 H -1.818 -3.006 -8.170 1.00 . A A . 38 ALA HB2 1 1
20 27502 1 1 38 ALA HB3 H -1.274 -1.850 -6.955 1.00 . A A . 38 ALA HB3 1 1
20 27503 1 1 38 ALA N N -0.530 -5.173 -7.161 1.00 . A A . 38 ALA N 1 1
20 27504 1 1 38 ALA O O 0.828 -2.529 -5.148 1.00 . A A . 38 ALA O 1 1
20 27505 1 1 39 ILE C C 2.066 -4.518 -3.224 1.00 . A A . 39 ILE C 1 1
20 27506 1 1 39 ILE CA C 0.532 -4.573 -3.192 1.00 . A A . 39 ILE CA 1 1
20 27507 1 1 39 ILE CB C 0.048 -5.833 -2.372 1.00 . A A . 39 ILE CB 1 1
20 27508 1 1 39 ILE CD1 C -2.144 -4.629 -1.622 1.00 . A A . 39 ILE CD1 1 1
20 27509 1 1 39 ILE CG1 C -1.511 -5.846 -2.267 1.00 . A A . 39 ILE CG1 1 1
20 27510 1 1 39 ILE CG2 C 0.718 -5.934 -0.970 1.00 . A A . 39 ILE CG2 1 1
20 27511 1 1 39 ILE H H -0.530 -5.333 -4.869 1.00 . A A . 39 ILE H 1 1
20 27512 1 1 39 ILE HA H 0.156 -3.676 -2.698 1.00 . A A . 39 ILE HA 1 1
20 27513 1 1 39 ILE HB H 0.352 -6.714 -2.933 1.00 . A A . 39 ILE HB 1 1
20 27514 1 1 39 ILE HD11 H -1.792 -4.539 -0.605 1.00 . A A . 39 ILE HD11 1 1
20 27515 1 1 39 ILE HD12 H -3.214 -4.753 -1.617 1.00 . A A . 39 ILE HD12 1 1
20 27516 1 1 39 ILE HD13 H -1.887 -3.736 -2.176 1.00 . A A . 39 ILE HD13 1 1
20 27517 1 1 39 ILE HG12 H -1.925 -5.924 -3.261 1.00 . A A . 39 ILE HG12 1 1
20 27518 1 1 39 ILE HG13 H -1.823 -6.715 -1.699 1.00 . A A . 39 ILE HG13 1 1
20 27519 1 1 39 ILE HG21 H 0.343 -6.802 -0.438 1.00 . A A . 39 ILE HG21 1 1
20 27520 1 1 39 ILE HG22 H 0.499 -5.046 -0.393 1.00 . A A . 39 ILE HG22 1 1
20 27521 1 1 39 ILE HG23 H 1.795 -6.026 -1.080 1.00 . A A . 39 ILE HG23 1 1
20 27522 1 1 39 ILE N N 0.008 -4.571 -4.574 1.00 . A A . 39 ILE N 1 1
20 27523 1 1 39 ILE O O 2.658 -3.704 -2.530 1.00 . A A . 39 ILE O 1 1
20 27524 1 1 40 PHE C C 4.711 -4.048 -4.763 1.00 . A A . 40 PHE C 1 1
20 27525 1 1 40 PHE CA C 4.146 -5.414 -4.282 1.00 . A A . 40 PHE CA 1 1
20 27526 1 1 40 PHE CB C 4.530 -6.557 -5.275 1.00 . A A . 40 PHE CB 1 1
20 27527 1 1 40 PHE CD1 C 6.622 -7.752 -4.439 1.00 . A A . 40 PHE CD1 1 1
20 27528 1 1 40 PHE CD2 C 6.887 -6.173 -6.225 1.00 . A A . 40 PHE CD2 1 1
20 27529 1 1 40 PHE CE1 C 7.985 -7.985 -4.452 1.00 . A A . 40 PHE CE1 1 1
20 27530 1 1 40 PHE CE2 C 8.249 -6.412 -6.235 1.00 . A A . 40 PHE CE2 1 1
20 27531 1 1 40 PHE CG C 6.043 -6.842 -5.324 1.00 . A A . 40 PHE CG 1 1
20 27532 1 1 40 PHE CZ C 8.797 -7.317 -5.347 1.00 . A A . 40 PHE CZ 1 1
20 27533 1 1 40 PHE H H 2.119 -5.932 -4.663 1.00 . A A . 40 PHE H 1 1
20 27534 1 1 40 PHE HA H 4.574 -5.639 -3.307 1.00 . A A . 40 PHE HA 1 1
20 27535 1 1 40 PHE HB2 H 4.022 -7.470 -4.974 1.00 . A A . 40 PHE HB2 1 1
20 27536 1 1 40 PHE HB3 H 4.195 -6.293 -6.272 1.00 . A A . 40 PHE HB3 1 1
20 27537 1 1 40 PHE HD1 H 5.990 -8.286 -3.729 1.00 . A A . 40 PHE HD1 1 1
20 27538 1 1 40 PHE HD2 H 6.460 -5.460 -6.923 1.00 . A A . 40 PHE HD2 1 1
20 27539 1 1 40 PHE HE1 H 8.418 -8.693 -3.758 1.00 . A A . 40 PHE HE1 1 1
20 27540 1 1 40 PHE HE2 H 8.887 -5.887 -6.939 1.00 . A A . 40 PHE HE2 1 1
20 27541 1 1 40 PHE HZ H 9.863 -7.506 -5.357 1.00 . A A . 40 PHE HZ 1 1
20 27542 1 1 40 PHE N N 2.678 -5.349 -4.108 1.00 . A A . 40 PHE N 1 1
20 27543 1 1 40 PHE O O 5.874 -3.729 -4.527 1.00 . A A . 40 PHE O 1 1
20 27544 1 1 41 ASP C C 4.211 -0.942 -4.653 1.00 . A A . 41 ASP C 1 1
20 27545 1 1 41 ASP CA C 4.263 -1.892 -5.866 1.00 . A A . 41 ASP CA 1 1
20 27546 1 1 41 ASP CB C 3.336 -1.388 -6.999 1.00 . A A . 41 ASP CB 1 1
20 27547 1 1 41 ASP CG C 3.785 -0.037 -7.573 1.00 . A A . 41 ASP CG 1 1
20 27548 1 1 41 ASP H H 2.982 -3.576 -5.672 1.00 . A A . 41 ASP H 1 1
20 27549 1 1 41 ASP HA H 5.287 -1.932 -6.237 1.00 . A A . 41 ASP HA 1 1
20 27550 1 1 41 ASP HB2 H 3.331 -2.121 -7.797 1.00 . A A . 41 ASP HB2 1 1
20 27551 1 1 41 ASP HB3 H 2.325 -1.290 -6.614 1.00 . A A . 41 ASP HB3 1 1
20 27552 1 1 41 ASP N N 3.879 -3.251 -5.451 1.00 . A A . 41 ASP N 1 1
20 27553 1 1 41 ASP O O 5.119 -0.127 -4.449 1.00 . A A . 41 ASP O 1 1
20 27554 1 1 41 ASP OD1 O 4.690 -0.026 -8.441 1.00 . A A . 41 ASP OD1 1 1
20 27555 1 1 41 ASP OD2 O 3.271 1.018 -7.137 1.00 . A A . 41 ASP OD2 1 1
20 27556 1 1 42 LEU C C 4.001 -0.430 -1.581 1.00 . A A . 42 LEU C 1 1
20 27557 1 1 42 LEU CA C 2.898 -0.241 -2.644 1.00 . A A . 42 LEU CA 1 1
20 27558 1 1 42 LEU CB C 1.502 -0.560 -2.034 1.00 . A A . 42 LEU CB 1 1
20 27559 1 1 42 LEU CD1 C -1.044 -0.798 -2.327 1.00 . A A . 42 LEU CD1 1 1
20 27560 1 1 42 LEU CD2 C 0.170 1.215 -3.356 1.00 . A A . 42 LEU CD2 1 1
20 27561 1 1 42 LEU CG C 0.269 -0.286 -2.963 1.00 . A A . 42 LEU CG 1 1
20 27562 1 1 42 LEU H H 2.484 -1.783 -4.049 1.00 . A A . 42 LEU H 1 1
20 27563 1 1 42 LEU HA H 2.905 0.792 -2.975 1.00 . A A . 42 LEU HA 1 1
20 27564 1 1 42 LEU HB2 H 1.492 -1.611 -1.752 1.00 . A A . 42 LEU HB2 1 1
20 27565 1 1 42 LEU HB3 H 1.380 0.029 -1.128 1.00 . A A . 42 LEU HB3 1 1
20 27566 1 1 42 LEU HD11 H -0.958 -1.859 -2.126 1.00 . A A . 42 LEU HD11 1 1
20 27567 1 1 42 LEU HD12 H -1.864 -0.639 -3.013 1.00 . A A . 42 LEU HD12 1 1
20 27568 1 1 42 LEU HD13 H -1.242 -0.270 -1.402 1.00 . A A . 42 LEU HD13 1 1
20 27569 1 1 42 LEU HD21 H 0.052 1.827 -2.469 1.00 . A A . 42 LEU HD21 1 1
20 27570 1 1 42 LEU HD22 H -0.679 1.363 -4.007 1.00 . A A . 42 LEU HD22 1 1
20 27571 1 1 42 LEU HD23 H 1.069 1.512 -3.881 1.00 . A A . 42 LEU HD23 1 1
20 27572 1 1 42 LEU HG H 0.404 -0.844 -3.880 1.00 . A A . 42 LEU HG 1 1
20 27573 1 1 42 LEU N N 3.139 -1.084 -3.838 1.00 . A A . 42 LEU N 1 1
20 27574 1 1 42 LEU O O 4.360 0.533 -0.884 1.00 . A A . 42 LEU O 1 1
20 27575 1 1 43 VAL C C 6.858 -1.190 -0.776 1.00 . A A . 43 VAL C 1 1
20 27576 1 1 43 VAL CA C 5.587 -2.004 -0.501 1.00 . A A . 43 VAL CA 1 1
20 27577 1 1 43 VAL CB C 5.961 -3.550 -0.432 1.00 . A A . 43 VAL CB 1 1
20 27578 1 1 43 VAL CG1 C 4.704 -4.423 -0.360 1.00 . A A . 43 VAL CG1 1 1
20 27579 1 1 43 VAL CG2 C 6.897 -4.030 -1.583 1.00 . A A . 43 VAL CG2 1 1
20 27580 1 1 43 VAL H H 4.230 -2.372 -2.093 1.00 . A A . 43 VAL H 1 1
20 27581 1 1 43 VAL HA H 5.195 -1.716 0.479 1.00 . A A . 43 VAL HA 1 1
20 27582 1 1 43 VAL HB H 6.497 -3.699 0.501 1.00 . A A . 43 VAL HB 1 1
20 27583 1 1 43 VAL HG11 H 4.092 -4.119 0.469 1.00 . A A . 43 VAL HG11 1 1
20 27584 1 1 43 VAL HG12 H 4.976 -5.461 -0.228 1.00 . A A . 43 VAL HG12 1 1
20 27585 1 1 43 VAL HG13 H 4.134 -4.328 -1.273 1.00 . A A . 43 VAL HG13 1 1
20 27586 1 1 43 VAL HG21 H 7.825 -3.468 -1.561 1.00 . A A . 43 VAL HG21 1 1
20 27587 1 1 43 VAL HG22 H 6.417 -3.872 -2.535 1.00 . A A . 43 VAL HG22 1 1
20 27588 1 1 43 VAL HG23 H 7.122 -5.082 -1.468 1.00 . A A . 43 VAL HG23 1 1
20 27589 1 1 43 VAL N N 4.544 -1.672 -1.485 1.00 . A A . 43 VAL N 1 1
20 27590 1 1 43 VAL O O 7.474 -0.694 0.157 1.00 . A A . 43 VAL O 1 1
20 27591 1 1 44 ASP C C 8.441 1.093 -2.080 1.00 . A A . 44 ASP C 1 1
20 27592 1 1 44 ASP CA C 8.432 -0.357 -2.535 1.00 . A A . 44 ASP CA 1 1
20 27593 1 1 44 ASP CB C 8.549 -0.409 -4.081 1.00 . A A . 44 ASP CB 1 1
20 27594 1 1 44 ASP CG C 9.890 0.134 -4.615 1.00 . A A . 44 ASP CG 1 1
20 27595 1 1 44 ASP H H 6.581 -1.362 -2.773 1.00 . A A . 44 ASP H 1 1
20 27596 1 1 44 ASP HA H 9.278 -0.879 -2.092 1.00 . A A . 44 ASP HA 1 1
20 27597 1 1 44 ASP HB2 H 8.449 -1.422 -4.400 1.00 . A A . 44 ASP HB2 1 1
20 27598 1 1 44 ASP HB3 H 7.736 0.167 -4.518 1.00 . A A . 44 ASP HB3 1 1
20 27599 1 1 44 ASP N N 7.198 -1.025 -2.084 1.00 . A A . 44 ASP N 1 1
20 27600 1 1 44 ASP O O 9.482 1.625 -1.682 1.00 . A A . 44 ASP O 1 1
20 27601 1 1 44 ASP OD1 O 10.947 -0.421 -4.243 1.00 . A A . 44 ASP OD1 1 1
20 27602 1 1 44 ASP OD2 O 9.901 1.115 -5.388 1.00 . A A . 44 ASP OD2 1 1
20 27603 1 1 45 PHE C C 7.293 3.274 -0.237 1.00 . A A . 45 PHE C 1 1
20 27604 1 1 45 PHE CA C 7.072 3.100 -1.758 1.00 . A A . 45 PHE CA 1 1
20 27605 1 1 45 PHE CB C 5.666 3.585 -2.185 1.00 . A A . 45 PHE CB 1 1
20 27606 1 1 45 PHE CD1 C 5.796 5.970 -3.055 1.00 . A A . 45 PHE CD1 1 1
20 27607 1 1 45 PHE CD2 C 4.965 5.632 -0.829 1.00 . A A . 45 PHE CD2 1 1
20 27608 1 1 45 PHE CE1 C 5.637 7.332 -2.902 1.00 . A A . 45 PHE CE1 1 1
20 27609 1 1 45 PHE CE2 C 4.806 6.992 -0.684 1.00 . A A . 45 PHE CE2 1 1
20 27610 1 1 45 PHE CG C 5.466 5.093 -2.020 1.00 . A A . 45 PHE CG 1 1
20 27611 1 1 45 PHE CZ C 5.141 7.840 -1.720 1.00 . A A . 45 PHE CZ 1 1
20 27612 1 1 45 PHE H H 6.467 1.208 -2.451 1.00 . A A . 45 PHE H 1 1
20 27613 1 1 45 PHE HA H 7.823 3.660 -2.304 1.00 . A A . 45 PHE HA 1 1
20 27614 1 1 45 PHE HB2 H 5.507 3.330 -3.230 1.00 . A A . 45 PHE HB2 1 1
20 27615 1 1 45 PHE HB3 H 4.918 3.070 -1.592 1.00 . A A . 45 PHE HB3 1 1
20 27616 1 1 45 PHE HD1 H 6.186 5.575 -3.991 1.00 . A A . 45 PHE HD1 1 1
20 27617 1 1 45 PHE HD2 H 4.695 4.966 -0.011 1.00 . A A . 45 PHE HD2 1 1
20 27618 1 1 45 PHE HE1 H 5.891 8.000 -3.713 1.00 . A A . 45 PHE HE1 1 1
20 27619 1 1 45 PHE HE2 H 4.419 7.396 0.243 1.00 . A A . 45 PHE HE2 1 1
20 27620 1 1 45 PHE HZ H 5.017 8.906 -1.602 1.00 . A A . 45 PHE HZ 1 1
20 27621 1 1 45 PHE N N 7.251 1.712 -2.136 1.00 . A A . 45 PHE N 1 1
20 27622 1 1 45 PHE O O 7.958 4.214 0.200 1.00 . A A . 45 PHE O 1 1
20 27623 1 1 46 LEU C C 8.334 2.072 2.453 1.00 . A A . 46 LEU C 1 1
20 27624 1 1 46 LEU CA C 6.873 2.327 2.026 1.00 . A A . 46 LEU CA 1 1
20 27625 1 1 46 LEU CB C 5.955 1.241 2.620 1.00 . A A . 46 LEU CB 1 1
20 27626 1 1 46 LEU CD1 C 3.628 0.193 2.831 1.00 . A A . 46 LEU CD1 1 1
20 27627 1 1 46 LEU CD2 C 3.870 2.743 2.867 1.00 . A A . 46 LEU CD2 1 1
20 27628 1 1 46 LEU CG C 4.429 1.402 2.315 1.00 . A A . 46 LEU CG 1 1
20 27629 1 1 46 LEU H H 6.185 1.622 0.136 1.00 . A A . 46 LEU H 1 1
20 27630 1 1 46 LEU HA H 6.557 3.298 2.399 1.00 . A A . 46 LEU HA 1 1
20 27631 1 1 46 LEU HB2 H 6.283 0.279 2.229 1.00 . A A . 46 LEU HB2 1 1
20 27632 1 1 46 LEU HB3 H 6.090 1.226 3.697 1.00 . A A . 46 LEU HB3 1 1
20 27633 1 1 46 LEU HD11 H 3.683 0.141 3.912 1.00 . A A . 46 LEU HD11 1 1
20 27634 1 1 46 LEU HD12 H 4.031 -0.717 2.409 1.00 . A A . 46 LEU HD12 1 1
20 27635 1 1 46 LEU HD13 H 2.594 0.290 2.529 1.00 . A A . 46 LEU HD13 1 1
20 27636 1 1 46 LEU HD21 H 2.814 2.821 2.635 1.00 . A A . 46 LEU HD21 1 1
20 27637 1 1 46 LEU HD22 H 4.389 3.571 2.401 1.00 . A A . 46 LEU HD22 1 1
20 27638 1 1 46 LEU HD23 H 4.009 2.794 3.940 1.00 . A A . 46 LEU HD23 1 1
20 27639 1 1 46 LEU HG H 4.295 1.420 1.241 1.00 . A A . 46 LEU HG 1 1
20 27640 1 1 46 LEU N N 6.729 2.337 0.555 1.00 . A A . 46 LEU N 1 1
20 27641 1 1 46 LEU O O 8.796 2.598 3.465 1.00 . A A . 46 LEU O 1 1
20 27642 1 1 47 ARG C C 11.329 2.181 1.613 1.00 . A A . 47 ARG C 1 1
20 27643 1 1 47 ARG CA C 10.463 0.938 1.861 1.00 . A A . 47 ARG CA 1 1
20 27644 1 1 47 ARG CB C 10.885 -0.190 0.880 1.00 . A A . 47 ARG CB 1 1
20 27645 1 1 47 ARG CD C 10.417 -2.552 0.011 1.00 . A A . 47 ARG CD 1 1
20 27646 1 1 47 ARG CG C 10.236 -1.559 1.167 1.00 . A A . 47 ARG CG 1 1
20 27647 1 1 47 ARG CZ C 12.224 -4.048 -0.820 1.00 . A A . 47 ARG CZ 1 1
20 27648 1 1 47 ARG H H 8.582 0.849 0.890 1.00 . A A . 47 ARG H 1 1
20 27649 1 1 47 ARG HA H 10.597 0.599 2.885 1.00 . A A . 47 ARG HA 1 1
20 27650 1 1 47 ARG HB2 H 10.620 0.115 -0.130 1.00 . A A . 47 ARG HB2 1 1
20 27651 1 1 47 ARG HB3 H 11.965 -0.314 0.928 1.00 . A A . 47 ARG HB3 1 1
20 27652 1 1 47 ARG HD2 H 9.858 -3.449 0.243 1.00 . A A . 47 ARG HD2 1 1
20 27653 1 1 47 ARG HD3 H 10.010 -2.114 -0.892 1.00 . A A . 47 ARG HD3 1 1
20 27654 1 1 47 ARG HE H 12.502 -2.263 0.044 1.00 . A A . 47 ARG HE 1 1
20 27655 1 1 47 ARG HG2 H 10.685 -1.982 2.060 1.00 . A A . 47 ARG HG2 1 1
20 27656 1 1 47 ARG HG3 H 9.173 -1.414 1.340 1.00 . A A . 47 ARG HG3 1 1
20 27657 1 1 47 ARG HH11 H 10.362 -4.800 -1.093 1.00 . A A . 47 ARG HH11 1 1
20 27658 1 1 47 ARG HH12 H 11.657 -5.796 -1.667 1.00 . A A . 47 ARG HH12 1 1
20 27659 1 1 47 ARG HH21 H 14.189 -3.574 -0.777 1.00 . A A . 47 ARG HH21 1 1
20 27660 1 1 47 ARG HH22 H 13.810 -5.112 -1.491 1.00 . A A . 47 ARG HH22 1 1
20 27661 1 1 47 ARG N N 9.039 1.252 1.659 1.00 . A A . 47 ARG N 1 1
20 27662 1 1 47 ARG NE N 11.821 -2.912 -0.231 1.00 . A A . 47 ARG NE 1 1
20 27663 1 1 47 ARG NH1 N 11.342 -4.954 -1.223 1.00 . A A . 47 ARG NH1 1 1
20 27664 1 1 47 ARG NH2 N 13.509 -4.256 -1.050 1.00 . A A . 47 ARG NH2 1 1
20 27665 1 1 47 ARG O O 12.343 2.402 2.291 1.00 . A A . 47 ARG O 1 1
20 27666 1 1 48 GLN C C 11.574 5.251 1.223 1.00 . A A . 48 GLN C 1 1
20 27667 1 1 48 GLN CA C 11.585 4.163 0.140 1.00 . A A . 48 GLN CA 1 1
20 27668 1 1 48 GLN CB C 10.876 4.665 -1.154 1.00 . A A . 48 GLN CB 1 1
20 27669 1 1 48 GLN CD C 10.792 6.370 -3.096 1.00 . A A . 48 GLN CD 1 1
20 27670 1 1 48 GLN CG C 11.581 5.814 -1.899 1.00 . A A . 48 GLN CG 1 1
20 27671 1 1 48 GLN H H 10.036 2.731 0.200 1.00 . A A . 48 GLN H 1 1
20 27672 1 1 48 GLN HA H 12.608 3.887 -0.096 1.00 . A A . 48 GLN HA 1 1
20 27673 1 1 48 GLN HB2 H 10.790 3.830 -1.841 1.00 . A A . 48 GLN HB2 1 1
20 27674 1 1 48 GLN HB3 H 9.871 4.993 -0.896 1.00 . A A . 48 GLN HB3 1 1
20 27675 1 1 48 GLN HE21 H 9.048 6.128 -2.150 1.00 . A A . 48 GLN HE21 1 1
20 27676 1 1 48 GLN HE22 H 8.956 6.756 -3.753 1.00 . A A . 48 GLN HE22 1 1
20 27677 1 1 48 GLN HG2 H 11.745 6.627 -1.203 1.00 . A A . 48 GLN HG2 1 1
20 27678 1 1 48 GLN HG3 H 12.538 5.454 -2.253 1.00 . A A . 48 GLN HG3 1 1
20 27679 1 1 48 GLN N N 10.889 2.966 0.621 1.00 . A A . 48 GLN N 1 1
20 27680 1 1 48 GLN NE2 N 9.464 6.428 -2.987 1.00 . A A . 48 GLN NE2 1 1
20 27681 1 1 48 GLN O O 12.612 5.842 1.552 1.00 . A A . 48 GLN O 1 1
20 27682 1 1 48 GLN OE1 O 11.377 6.813 -4.091 1.00 . A A . 48 GLN OE1 1 1
20 27683 1 1 49 GLU C C 10.600 6.111 4.173 1.00 . A A . 49 GLU C 1 1
20 27684 1 1 49 GLU CA C 10.133 6.529 2.771 1.00 . A A . 49 GLU CA 1 1
20 27685 1 1 49 GLU CB C 8.621 6.887 2.773 1.00 . A A . 49 GLU CB 1 1
20 27686 1 1 49 GLU CD C 8.879 8.349 0.672 1.00 . A A . 49 GLU CD 1 1
20 27687 1 1 49 GLU CG C 8.057 7.265 1.389 1.00 . A A . 49 GLU CG 1 1
20 27688 1 1 49 GLU H H 9.634 4.883 1.540 1.00 . A A . 49 GLU H 1 1
20 27689 1 1 49 GLU HA H 10.694 7.404 2.464 1.00 . A A . 49 GLU HA 1 1
20 27690 1 1 49 GLU HB2 H 8.059 6.039 3.147 1.00 . A A . 49 GLU HB2 1 1
20 27691 1 1 49 GLU HB3 H 8.458 7.729 3.444 1.00 . A A . 49 GLU HB3 1 1
20 27692 1 1 49 GLU HG2 H 8.022 6.372 0.773 1.00 . A A . 49 GLU HG2 1 1
20 27693 1 1 49 GLU HG3 H 7.040 7.633 1.515 1.00 . A A . 49 GLU HG3 1 1
20 27694 1 1 49 GLU N N 10.381 5.465 1.795 1.00 . A A . 49 GLU N 1 1
20 27695 1 1 49 GLU O O 11.418 6.794 4.797 1.00 . A A . 49 GLU O 1 1
20 27696 1 1 49 GLU OE1 O 9.517 8.049 -0.359 1.00 . A A . 49 GLU OE1 1 1
20 27697 1 1 49 GLU OE2 O 8.904 9.508 1.144 1.00 . A A . 49 GLU OE2 1 1
20 27698 1 1 50 SER C C 11.682 3.760 6.201 1.00 . A A . 50 SER C 1 1
20 27699 1 1 50 SER CA C 10.320 4.484 6.018 1.00 . A A . 50 SER CA 1 1
20 27700 1 1 50 SER CB C 9.152 3.584 6.446 1.00 . A A . 50 SER CB 1 1
20 27701 1 1 50 SER H H 9.556 4.404 4.035 1.00 . A A . 50 SER H 1 1
20 27702 1 1 50 SER HA H 10.318 5.360 6.667 1.00 . A A . 50 SER HA 1 1
20 27703 1 1 50 SER HB2 H 9.130 2.690 5.832 1.00 . A A . 50 SER HB2 1 1
20 27704 1 1 50 SER HB3 H 9.272 3.298 7.483 1.00 . A A . 50 SER HB3 1 1
20 27705 1 1 50 SER HG H 8.019 5.184 6.525 1.00 . A A . 50 SER HG 1 1
20 27706 1 1 50 SER N N 10.099 4.955 4.638 1.00 . A A . 50 SER N 1 1
20 27707 1 1 50 SER O O 11.949 3.214 7.286 1.00 . A A . 50 SER O 1 1
20 27708 1 1 50 SER OG O 7.908 4.253 6.306 1.00 . A A . 50 SER OG 1 1
20 27709 1 1 51 LYS C C 14.156 1.917 5.643 1.00 . A A . 51 LYS C 1 1
20 27710 1 1 51 LYS CA C 13.954 3.386 5.199 1.00 . A A . 51 LYS CA 1 1
20 27711 1 1 51 LYS CB C 14.689 4.369 6.165 1.00 . A A . 51 LYS CB 1 1
20 27712 1 1 51 LYS CD C 15.494 6.214 4.547 1.00 . A A . 51 LYS CD 1 1
20 27713 1 1 51 LYS CE C 16.996 5.928 4.777 1.00 . A A . 51 LYS CE 1 1
20 27714 1 1 51 LYS CG C 14.623 5.866 5.771 1.00 . A A . 51 LYS CG 1 1
20 27715 1 1 51 LYS H H 12.157 4.021 4.262 1.00 . A A . 51 LYS H 1 1
20 27716 1 1 51 LYS HA H 14.365 3.495 4.204 1.00 . A A . 51 LYS HA 1 1
20 27717 1 1 51 LYS HB2 H 14.252 4.267 7.156 1.00 . A A . 51 LYS HB2 1 1
20 27718 1 1 51 LYS HB3 H 15.730 4.082 6.229 1.00 . A A . 51 LYS HB3 1 1
20 27719 1 1 51 LYS HD2 H 15.151 5.636 3.697 1.00 . A A . 51 LYS HD2 1 1
20 27720 1 1 51 LYS HD3 H 15.369 7.269 4.329 1.00 . A A . 51 LYS HD3 1 1
20 27721 1 1 51 LYS HE2 H 17.144 4.865 4.904 1.00 . A A . 51 LYS HE2 1 1
20 27722 1 1 51 LYS HE3 H 17.553 6.260 3.909 1.00 . A A . 51 LYS HE3 1 1
20 27723 1 1 51 LYS HG2 H 13.592 6.124 5.549 1.00 . A A . 51 LYS HG2 1 1
20 27724 1 1 51 LYS HG3 H 14.954 6.461 6.615 1.00 . A A . 51 LYS HG3 1 1
20 27725 1 1 51 LYS HZ1 H 18.537 6.410 6.114 1.00 . A A . 51 LYS HZ1 1 1
20 27726 1 1 51 LYS HZ2 H 17.007 6.327 6.821 1.00 . A A . 51 LYS HZ2 1 1
20 27727 1 1 51 LYS HZ3 H 17.417 7.652 5.865 1.00 . A A . 51 LYS HZ3 1 1
20 27728 1 1 51 LYS N N 12.521 3.760 5.131 1.00 . A A . 51 LYS N 1 1
20 27729 1 1 51 LYS NZ N 17.525 6.628 5.976 1.00 . A A . 51 LYS NZ 1 1
20 27730 1 1 51 LYS O O 15.101 1.599 6.385 1.00 . A A . 51 LYS O 1 1
20 27731 1 1 52 VAL C C 13.082 -1.325 4.384 1.00 . A A . 52 VAL C 1 1
20 27732 1 1 52 VAL CA C 13.256 -0.391 5.594 1.00 . A A . 52 VAL CA 1 1
20 27733 1 1 52 VAL CB C 12.102 -0.623 6.660 1.00 . A A . 52 VAL CB 1 1
20 27734 1 1 52 VAL CG1 C 10.683 -0.426 6.040 1.00 . A A . 52 VAL CG1 1 1
20 27735 1 1 52 VAL CG2 C 12.231 -2.002 7.378 1.00 . A A . 52 VAL CG2 1 1
20 27736 1 1 52 VAL H H 12.664 1.307 4.445 1.00 . A A . 52 VAL H 1 1
20 27737 1 1 52 VAL HA H 14.211 -0.620 6.068 1.00 . A A . 52 VAL HA 1 1
20 27738 1 1 52 VAL HB H 12.225 0.146 7.423 1.00 . A A . 52 VAL HB 1 1
20 27739 1 1 52 VAL HG11 H 10.598 0.565 5.614 1.00 . A A . 52 VAL HG11 1 1
20 27740 1 1 52 VAL HG12 H 9.923 -0.544 6.808 1.00 . A A . 52 VAL HG12 1 1
20 27741 1 1 52 VAL HG13 H 10.516 -1.164 5.267 1.00 . A A . 52 VAL HG13 1 1
20 27742 1 1 52 VAL HG21 H 13.200 -2.080 7.864 1.00 . A A . 52 VAL HG21 1 1
20 27743 1 1 52 VAL HG22 H 12.136 -2.801 6.653 1.00 . A A . 52 VAL HG22 1 1
20 27744 1 1 52 VAL HG23 H 11.454 -2.102 8.121 1.00 . A A . 52 VAL HG23 1 1
20 27745 1 1 52 VAL N N 13.287 1.022 5.152 1.00 . A A . 52 VAL N 1 1
20 27746 1 1 52 VAL O O 12.637 -0.896 3.329 1.00 . A A . 52 VAL O 1 1
20 27747 1 1 53 SER C C 12.096 -4.540 4.074 1.00 . A A . 53 SER C 1 1
20 27748 1 1 53 SER CA C 13.250 -3.659 3.569 1.00 . A A . 53 SER CA 1 1
20 27749 1 1 53 SER CB C 14.550 -4.488 3.390 1.00 . A A . 53 SER CB 1 1
20 27750 1 1 53 SER H H 13.972 -2.809 5.361 1.00 . A A . 53 SER H 1 1
20 27751 1 1 53 SER HA H 12.968 -3.218 2.610 1.00 . A A . 53 SER HA 1 1
20 27752 1 1 53 SER HB2 H 14.361 -5.339 2.750 1.00 . A A . 53 SER HB2 1 1
20 27753 1 1 53 SER HB3 H 15.314 -3.867 2.938 1.00 . A A . 53 SER HB3 1 1
20 27754 1 1 53 SER HG H 14.651 -5.826 4.830 1.00 . A A . 53 SER HG 1 1
20 27755 1 1 53 SER N N 13.489 -2.584 4.543 1.00 . A A . 53 SER N 1 1
20 27756 1 1 53 SER O O 11.933 -4.729 5.288 1.00 . A A . 53 SER O 1 1
20 27757 1 1 53 SER OG O 15.039 -4.966 4.642 1.00 . A A . 53 SER OG 1 1
20 27758 1 1 54 ILE C C 10.370 -7.252 2.552 1.00 . A A . 54 ILE C 1 1
20 27759 1 1 54 ILE CA C 10.212 -6.019 3.450 1.00 . A A . 54 ILE CA 1 1
20 27760 1 1 54 ILE CB C 8.786 -5.357 3.259 1.00 . A A . 54 ILE CB 1 1
20 27761 1 1 54 ILE CD1 C 6.233 -5.719 3.659 1.00 . A A . 54 ILE CD1 1 1
20 27762 1 1 54 ILE CG1 C 7.646 -6.265 3.829 1.00 . A A . 54 ILE CG1 1 1
20 27763 1 1 54 ILE CG2 C 8.515 -5.012 1.776 1.00 . A A . 54 ILE CG2 1 1
20 27764 1 1 54 ILE H H 11.450 -4.836 2.207 1.00 . A A . 54 ILE H 1 1
20 27765 1 1 54 ILE HA H 10.311 -6.325 4.492 1.00 . A A . 54 ILE HA 1 1
20 27766 1 1 54 ILE HB H 8.789 -4.424 3.814 1.00 . A A . 54 ILE HB 1 1
20 27767 1 1 54 ILE HD11 H 6.024 -5.580 2.608 1.00 . A A . 54 ILE HD11 1 1
20 27768 1 1 54 ILE HD12 H 6.140 -4.776 4.177 1.00 . A A . 54 ILE HD12 1 1
20 27769 1 1 54 ILE HD13 H 5.529 -6.428 4.071 1.00 . A A . 54 ILE HD13 1 1
20 27770 1 1 54 ILE HG12 H 7.678 -7.226 3.335 1.00 . A A . 54 ILE HG12 1 1
20 27771 1 1 54 ILE HG13 H 7.807 -6.421 4.892 1.00 . A A . 54 ILE HG13 1 1
20 27772 1 1 54 ILE HG21 H 7.578 -4.475 1.686 1.00 . A A . 54 ILE HG21 1 1
20 27773 1 1 54 ILE HG22 H 8.457 -5.921 1.190 1.00 . A A . 54 ILE HG22 1 1
20 27774 1 1 54 ILE HG23 H 9.313 -4.395 1.389 1.00 . A A . 54 ILE HG23 1 1
20 27775 1 1 54 ILE N N 11.297 -5.072 3.141 1.00 . A A . 54 ILE N 1 1
20 27776 1 1 54 ILE O O 10.853 -7.144 1.408 1.00 . A A . 54 ILE O 1 1
20 27777 1 1 55 GLY C C 8.614 -10.033 1.835 1.00 . A A . 55 GLY C 1 1
20 27778 1 1 55 GLY CA C 10.008 -9.663 2.327 1.00 . A A . 55 GLY CA 1 1
20 27779 1 1 55 GLY H H 9.705 -8.433 4.021 1.00 . A A . 55 GLY H 1 1
20 27780 1 1 55 GLY HA2 H 10.678 -9.578 1.481 1.00 . A A . 55 GLY HA2 1 1
20 27781 1 1 55 GLY HA3 H 10.368 -10.449 2.973 1.00 . A A . 55 GLY HA3 1 1
20 27782 1 1 55 GLY N N 10.003 -8.417 3.084 1.00 . A A . 55 GLY N 1 1
20 27783 1 1 55 GLY O O 7.614 -9.585 2.413 1.00 . A A . 55 GLY O 1 1
20 27784 1 1 56 MET C C 6.316 -12.080 1.038 1.00 . A A . 56 MET C 1 1
20 27785 1 1 56 MET CA C 7.271 -11.264 0.131 1.00 . A A . 56 MET CA 1 1
20 27786 1 1 56 MET CB C 7.552 -12.009 -1.202 1.00 . A A . 56 MET CB 1 1
20 27787 1 1 56 MET CE C 6.780 -11.664 -4.468 1.00 . A A . 56 MET CE 1 1
20 27788 1 1 56 MET CG C 8.377 -11.200 -2.230 1.00 . A A . 56 MET CG 1 1
20 27789 1 1 56 MET H H 9.367 -11.326 0.481 1.00 . A A . 56 MET H 1 1
20 27790 1 1 56 MET HA H 6.770 -10.331 -0.113 1.00 . A A . 56 MET HA 1 1
20 27791 1 1 56 MET HB2 H 8.091 -12.921 -0.980 1.00 . A A . 56 MET HB2 1 1
20 27792 1 1 56 MET HB3 H 6.606 -12.274 -1.667 1.00 . A A . 56 MET HB3 1 1
20 27793 1 1 56 MET HE1 H 6.585 -10.598 -4.489 1.00 . A A . 56 MET HE1 1 1
20 27794 1 1 56 MET HE2 H 6.063 -12.149 -3.821 1.00 . A A . 56 MET HE2 1 1
20 27795 1 1 56 MET HE3 H 6.686 -12.062 -5.466 1.00 . A A . 56 MET HE3 1 1
20 27796 1 1 56 MET HG2 H 7.938 -10.215 -2.342 1.00 . A A . 56 MET HG2 1 1
20 27797 1 1 56 MET HG3 H 9.390 -11.093 -1.863 1.00 . A A . 56 MET HG3 1 1
20 27798 1 1 56 MET N N 8.541 -10.904 0.801 1.00 . A A . 56 MET N 1 1
20 27799 1 1 56 MET O O 5.160 -12.318 0.668 1.00 . A A . 56 MET O 1 1
20 27800 1 1 56 MET SD S 8.442 -11.966 -3.864 1.00 . A A . 56 MET SD 1 1
20 27801 1 1 57 GLN C C 5.103 -12.184 3.997 1.00 . A A . 57 GLN C 1 1
20 27802 1 1 57 GLN CA C 5.988 -13.193 3.228 1.00 . A A . 57 GLN CA 1 1
20 27803 1 1 57 GLN CB C 6.904 -13.984 4.196 1.00 . A A . 57 GLN CB 1 1
20 27804 1 1 57 GLN CD C 8.647 -15.855 4.467 1.00 . A A . 57 GLN CD 1 1
20 27805 1 1 57 GLN CG C 7.786 -15.044 3.496 1.00 . A A . 57 GLN CG 1 1
20 27806 1 1 57 GLN H H 7.746 -12.325 2.431 1.00 . A A . 57 GLN H 1 1
20 27807 1 1 57 GLN HA H 5.340 -13.898 2.704 1.00 . A A . 57 GLN HA 1 1
20 27808 1 1 57 GLN HB2 H 7.552 -13.280 4.712 1.00 . A A . 57 GLN HB2 1 1
20 27809 1 1 57 GLN HB3 H 6.288 -14.489 4.934 1.00 . A A . 57 GLN HB3 1 1
20 27810 1 1 57 GLN HE21 H 10.173 -14.610 4.248 1.00 . A A . 57 GLN HE21 1 1
20 27811 1 1 57 GLN HE22 H 10.434 -15.938 5.319 1.00 . A A . 57 GLN HE22 1 1
20 27812 1 1 57 GLN HG2 H 7.143 -15.733 2.964 1.00 . A A . 57 GLN HG2 1 1
20 27813 1 1 57 GLN HG3 H 8.437 -14.546 2.784 1.00 . A A . 57 GLN HG3 1 1
20 27814 1 1 57 GLN N N 6.805 -12.497 2.224 1.00 . A A . 57 GLN N 1 1
20 27815 1 1 57 GLN NE2 N 9.873 -15.425 4.702 1.00 . A A . 57 GLN NE2 1 1
20 27816 1 1 57 GLN O O 3.960 -12.499 4.341 1.00 . A A . 57 GLN O 1 1
20 27817 1 1 57 GLN OE1 O 8.217 -16.889 4.975 1.00 . A A . 57 GLN OE1 1 1
20 27818 1 1 58 GLU C C 4.074 -9.101 3.856 1.00 . A A . 58 GLU C 1 1
20 27819 1 1 58 GLU CA C 4.887 -9.881 4.912 1.00 . A A . 58 GLU CA 1 1
20 27820 1 1 58 GLU CB C 5.810 -8.888 5.678 1.00 . A A . 58 GLU CB 1 1
20 27821 1 1 58 GLU CD C 8.155 -9.877 6.000 1.00 . A A . 58 GLU CD 1 1
20 27822 1 1 58 GLU CG C 6.814 -9.524 6.666 1.00 . A A . 58 GLU CG 1 1
20 27823 1 1 58 GLU H H 6.572 -10.810 3.990 1.00 . A A . 58 GLU H 1 1
20 27824 1 1 58 GLU HA H 4.189 -10.337 5.623 1.00 . A A . 58 GLU HA 1 1
20 27825 1 1 58 GLU HB2 H 6.374 -8.312 4.951 1.00 . A A . 58 GLU HB2 1 1
20 27826 1 1 58 GLU HB3 H 5.181 -8.195 6.232 1.00 . A A . 58 GLU HB3 1 1
20 27827 1 1 58 GLU HG2 H 6.997 -8.833 7.489 1.00 . A A . 58 GLU HG2 1 1
20 27828 1 1 58 GLU HG3 H 6.376 -10.430 7.074 1.00 . A A . 58 GLU HG3 1 1
20 27829 1 1 58 GLU N N 5.642 -10.974 4.255 1.00 . A A . 58 GLU N 1 1
20 27830 1 1 58 GLU O O 3.080 -8.447 4.195 1.00 . A A . 58 GLU O 1 1
20 27831 1 1 58 GLU OE1 O 8.304 -11.013 5.503 1.00 . A A . 58 GLU OE1 1 1
20 27832 1 1 58 GLU OE2 O 9.050 -9.002 5.930 1.00 . A A . 58 GLU OE2 1 1
20 27833 1 1 59 ILE C C 2.557 -9.458 1.196 1.00 . A A . 59 ILE C 1 1
20 27834 1 1 59 ILE CA C 3.796 -8.594 1.429 1.00 . A A . 59 ILE CA 1 1
20 27835 1 1 59 ILE CB C 4.653 -8.573 0.096 1.00 . A A . 59 ILE CB 1 1
20 27836 1 1 59 ILE CD1 C 6.881 -7.688 -0.894 1.00 . A A . 59 ILE CD1 1 1
20 27837 1 1 59 ILE CG1 C 5.960 -7.754 0.310 1.00 . A A . 59 ILE CG1 1 1
20 27838 1 1 59 ILE CG2 C 3.837 -8.045 -1.132 1.00 . A A . 59 ILE CG2 1 1
20 27839 1 1 59 ILE H H 5.402 -9.587 2.417 1.00 . A A . 59 ILE H 1 1
20 27840 1 1 59 ILE HA H 3.504 -7.570 1.675 1.00 . A A . 59 ILE HA 1 1
20 27841 1 1 59 ILE HB H 4.917 -9.606 -0.128 1.00 . A A . 59 ILE HB 1 1
20 27842 1 1 59 ILE HD11 H 7.775 -7.148 -0.628 1.00 . A A . 59 ILE HD11 1 1
20 27843 1 1 59 ILE HD12 H 6.379 -7.172 -1.702 1.00 . A A . 59 ILE HD12 1 1
20 27844 1 1 59 ILE HD13 H 7.144 -8.688 -1.213 1.00 . A A . 59 ILE HD13 1 1
20 27845 1 1 59 ILE HG12 H 5.706 -6.737 0.575 1.00 . A A . 59 ILE HG12 1 1
20 27846 1 1 59 ILE HG13 H 6.524 -8.191 1.126 1.00 . A A . 59 ILE HG13 1 1
20 27847 1 1 59 ILE HG21 H 2.965 -8.675 -1.295 1.00 . A A . 59 ILE HG21 1 1
20 27848 1 1 59 ILE HG22 H 4.456 -8.066 -2.027 1.00 . A A . 59 ILE HG22 1 1
20 27849 1 1 59 ILE HG23 H 3.510 -7.028 -0.949 1.00 . A A . 59 ILE HG23 1 1
20 27850 1 1 59 ILE N N 4.536 -9.154 2.580 1.00 . A A . 59 ILE N 1 1
20 27851 1 1 59 ILE O O 2.662 -10.502 0.575 1.00 . A A . 59 ILE O 1 1
20 27852 1 1 60 HIS C C -0.941 -8.609 1.759 1.00 . A A . 60 HIS C 1 1
20 27853 1 1 60 HIS CA C 0.128 -9.685 1.528 1.00 . A A . 60 HIS CA 1 1
20 27854 1 1 60 HIS CB C -0.129 -10.997 2.313 1.00 . A A . 60 HIS CB 1 1
20 27855 1 1 60 HIS CD2 C -0.647 -10.486 4.788 1.00 . A A . 60 HIS CD2 1 1
20 27856 1 1 60 HIS CE1 C 1.249 -11.137 5.648 1.00 . A A . 60 HIS CE1 1 1
20 27857 1 1 60 HIS CG C 0.129 -10.917 3.782 1.00 . A A . 60 HIS CG 1 1
20 27858 1 1 60 HIS H H 1.515 -8.443 2.563 1.00 . A A . 60 HIS H 1 1
20 27859 1 1 60 HIS HA H 0.117 -9.916 0.461 1.00 . A A . 60 HIS HA 1 1
20 27860 1 1 60 HIS HB2 H -1.156 -11.294 2.175 1.00 . A A . 60 HIS HB2 1 1
20 27861 1 1 60 HIS HB3 H 0.511 -11.777 1.914 1.00 . A A . 60 HIS HB3 1 1
20 27862 1 1 60 HIS HD1 H 2.082 -11.686 3.871 1.00 . A A . 60 HIS HD1 1 1
20 27863 1 1 60 HIS HD2 H -1.649 -10.084 4.693 1.00 . A A . 60 HIS HD2 1 1
20 27864 1 1 60 HIS HE1 H 2.039 -11.351 6.355 1.00 . A A . 60 HIS HE1 1 1
20 27865 1 1 60 HIS HE2 H -0.294 -10.552 6.848 1.00 . A A . 60 HIS HE2 1 1
20 27866 1 1 60 HIS N N 1.451 -9.121 1.849 1.00 . A A . 60 HIS N 1 1
20 27867 1 1 60 HIS ND1 N 1.315 -11.305 4.349 1.00 . A A . 60 HIS ND1 1 1
20 27868 1 1 60 HIS NE2 N 0.069 -10.638 5.940 1.00 . A A . 60 HIS NE2 1 1
20 27869 1 1 60 HIS O O -0.799 -7.809 2.692 1.00 . A A . 60 HIS O 1 1
20 27870 1 1 61 PRO C C -3.828 -7.346 2.300 1.00 . A A . 61 PRO C 1 1
20 27871 1 1 61 PRO CA C -3.057 -7.498 0.964 1.00 . A A . 61 PRO CA 1 1
20 27872 1 1 61 PRO CB C -4.006 -7.870 -0.220 1.00 . A A . 61 PRO CB 1 1
20 27873 1 1 61 PRO CD C -2.437 -9.675 -0.023 1.00 . A A . 61 PRO CD 1 1
20 27874 1 1 61 PRO CG C -3.885 -9.358 -0.350 1.00 . A A . 61 PRO CG 1 1
20 27875 1 1 61 PRO HA H -2.564 -6.552 0.751 1.00 . A A . 61 PRO HA 1 1
20 27876 1 1 61 PRO HB2 H -5.031 -7.572 -0.002 1.00 . A A . 61 PRO HB2 1 1
20 27877 1 1 61 PRO HB3 H -3.678 -7.391 -1.133 1.00 . A A . 61 PRO HB3 1 1
20 27878 1 1 61 PRO HD2 H -2.358 -10.662 0.431 1.00 . A A . 61 PRO HD2 1 1
20 27879 1 1 61 PRO HD3 H -1.813 -9.628 -0.907 1.00 . A A . 61 PRO HD3 1 1
20 27880 1 1 61 PRO HG2 H -4.556 -9.847 0.362 1.00 . A A . 61 PRO HG2 1 1
20 27881 1 1 61 PRO HG3 H -4.127 -9.676 -1.358 1.00 . A A . 61 PRO HG3 1 1
20 27882 1 1 61 PRO N N -2.057 -8.604 0.956 1.00 . A A . 61 PRO N 1 1
20 27883 1 1 61 PRO O O -4.416 -6.291 2.537 1.00 . A A . 61 PRO O 1 1
20 27884 1 1 62 ALA C C -3.949 -7.224 5.365 1.00 . A A . 62 ALA C 1 1
20 27885 1 1 62 ALA CA C -4.498 -8.368 4.486 1.00 . A A . 62 ALA CA 1 1
20 27886 1 1 62 ALA CB C -4.343 -9.722 5.201 1.00 . A A . 62 ALA CB 1 1
20 27887 1 1 62 ALA H H -3.372 -9.225 2.883 1.00 . A A . 62 ALA H 1 1
20 27888 1 1 62 ALA HA H -5.562 -8.200 4.316 1.00 . A A . 62 ALA HA 1 1
20 27889 1 1 62 ALA HB1 H -4.740 -10.511 4.573 1.00 . A A . 62 ALA HB1 1 1
20 27890 1 1 62 ALA HB2 H -4.882 -9.716 6.140 1.00 . A A . 62 ALA HB2 1 1
20 27891 1 1 62 ALA HB3 H -3.294 -9.916 5.392 1.00 . A A . 62 ALA HB3 1 1
20 27892 1 1 62 ALA N N -3.828 -8.400 3.156 1.00 . A A . 62 ALA N 1 1
20 27893 1 1 62 ALA O O -4.698 -6.566 6.085 1.00 . A A . 62 ALA O 1 1
20 27894 1 1 63 ASN C C -2.039 -4.580 5.284 1.00 . A A . 63 ASN C 1 1
20 27895 1 1 63 ASN CA C -1.916 -5.935 5.998 1.00 . A A . 63 ASN CA 1 1
20 27896 1 1 63 ASN CB C -0.420 -6.334 6.130 1.00 . A A . 63 ASN CB 1 1
20 27897 1 1 63 ASN CG C -0.177 -7.567 6.995 1.00 . A A . 63 ASN CG 1 1
20 27898 1 1 63 ASN H H -2.117 -7.542 4.628 1.00 . A A . 63 ASN H 1 1
20 27899 1 1 63 ASN HA H -2.356 -5.857 6.992 1.00 . A A . 63 ASN HA 1 1
20 27900 1 1 63 ASN HB2 H -0.012 -6.537 5.143 1.00 . A A . 63 ASN HB2 1 1
20 27901 1 1 63 ASN HB3 H 0.129 -5.505 6.569 1.00 . A A . 63 ASN HB3 1 1
20 27902 1 1 63 ASN HD21 H 1.733 -7.084 7.232 1.00 . A A . 63 ASN HD21 1 1
20 27903 1 1 63 ASN HD22 H 1.207 -8.514 8.036 1.00 . A A . 63 ASN HD22 1 1
20 27904 1 1 63 ASN N N -2.632 -6.990 5.252 1.00 . A A . 63 ASN N 1 1
20 27905 1 1 63 ASN ND2 N 1.045 -7.743 7.464 1.00 . A A . 63 ASN ND2 1 1
20 27906 1 1 63 ASN O O -1.975 -3.523 5.914 1.00 . A A . 63 ASN O 1 1
20 27907 1 1 63 ASN OD1 O -1.060 -8.403 7.174 1.00 . A A . 63 ASN OD1 1 1
20 27908 1 1 64 PHE C C -3.822 -3.187 2.760 1.00 . A A . 64 PHE C 1 1
20 27909 1 1 64 PHE CA C -2.333 -3.467 3.076 1.00 . A A . 64 PHE CA 1 1
20 27910 1 1 64 PHE CB C -1.514 -3.721 1.776 1.00 . A A . 64 PHE CB 1 1
20 27911 1 1 64 PHE CD1 C 0.548 -4.966 2.584 1.00 . A A . 64 PHE CD1 1 1
20 27912 1 1 64 PHE CD2 C 0.861 -2.805 1.605 1.00 . A A . 64 PHE CD2 1 1
20 27913 1 1 64 PHE CE1 C 1.900 -5.073 2.792 1.00 . A A . 64 PHE CE1 1 1
20 27914 1 1 64 PHE CE2 C 2.217 -2.914 1.819 1.00 . A A . 64 PHE CE2 1 1
20 27915 1 1 64 PHE CG C -0.003 -3.832 1.990 1.00 . A A . 64 PHE CG 1 1
20 27916 1 1 64 PHE CZ C 2.732 -4.047 2.416 1.00 . A A . 64 PHE CZ 1 1
20 27917 1 1 64 PHE H H -2.262 -5.522 3.542 1.00 . A A . 64 PHE H 1 1
20 27918 1 1 64 PHE HA H -1.921 -2.601 3.591 1.00 . A A . 64 PHE HA 1 1
20 27919 1 1 64 PHE HB2 H -1.847 -4.653 1.322 1.00 . A A . 64 PHE HB2 1 1
20 27920 1 1 64 PHE HB3 H -1.699 -2.915 1.071 1.00 . A A . 64 PHE HB3 1 1
20 27921 1 1 64 PHE HD1 H -0.107 -5.775 2.894 1.00 . A A . 64 PHE HD1 1 1
20 27922 1 1 64 PHE HD2 H 0.459 -1.910 1.132 1.00 . A A . 64 PHE HD2 1 1
20 27923 1 1 64 PHE HE1 H 2.309 -5.962 3.255 1.00 . A A . 64 PHE HE1 1 1
20 27924 1 1 64 PHE HE2 H 2.883 -2.104 1.523 1.00 . A A . 64 PHE HE2 1 1
20 27925 1 1 64 PHE HZ H 3.795 -4.132 2.582 1.00 . A A . 64 PHE HZ 1 1
20 27926 1 1 64 PHE N N -2.210 -4.642 3.956 1.00 . A A . 64 PHE N 1 1
20 27927 1 1 64 PHE O O -4.147 -2.558 1.748 1.00 . A A . 64 PHE O 1 1
20 27928 1 1 65 ALA C C -6.611 -2.029 3.472 1.00 . A A . 65 ALA C 1 1
20 27929 1 1 65 ALA CA C -6.185 -3.511 3.580 1.00 . A A . 65 ALA CA 1 1
20 27930 1 1 65 ALA CB C -6.851 -4.173 4.796 1.00 . A A . 65 ALA CB 1 1
20 27931 1 1 65 ALA H H -4.360 -4.169 4.431 1.00 . A A . 65 ALA H 1 1
20 27932 1 1 65 ALA HA H -6.517 -4.048 2.688 1.00 . A A . 65 ALA HA 1 1
20 27933 1 1 65 ALA HB1 H -6.546 -5.213 4.859 1.00 . A A . 65 ALA HB1 1 1
20 27934 1 1 65 ALA HB2 H -7.929 -4.129 4.700 1.00 . A A . 65 ALA HB2 1 1
20 27935 1 1 65 ALA HB3 H -6.551 -3.662 5.701 1.00 . A A . 65 ALA HB3 1 1
20 27936 1 1 65 ALA N N -4.714 -3.664 3.673 1.00 . A A . 65 ALA N 1 1
20 27937 1 1 65 ALA O O -7.657 -1.725 2.897 1.00 . A A . 65 ALA O 1 1
20 27938 1 1 66 THR C C -4.403 0.828 3.924 1.00 . A A . 66 THR C 1 1
20 27939 1 1 66 THR CA C -5.851 0.320 3.897 1.00 . A A . 66 THR CA 1 1
20 27940 1 1 66 THR CB C -6.682 1.091 5.002 1.00 . A A . 66 THR CB 1 1
20 27941 1 1 66 THR CG2 C -8.160 0.680 5.050 1.00 . A A . 66 THR CG2 1 1
20 27942 1 1 66 THR H H -5.103 -1.495 4.684 1.00 . A A . 66 THR H 1 1
20 27943 1 1 66 THR HA H -6.277 0.532 2.919 1.00 . A A . 66 THR HA 1 1
20 27944 1 1 66 THR HB H -6.631 2.150 4.780 1.00 . A A . 66 THR HB 1 1
20 27945 1 1 66 THR HG1 H -6.486 0.088 6.688 1.00 . A A . 66 THR HG1 1 1
20 27946 1 1 66 THR HG21 H -8.669 1.236 5.823 1.00 . A A . 66 THR HG21 1 1
20 27947 1 1 66 THR HG22 H -8.240 -0.380 5.262 1.00 . A A . 66 THR HG22 1 1
20 27948 1 1 66 THR HG23 H -8.626 0.885 4.094 1.00 . A A . 66 THR HG23 1 1
20 27949 1 1 66 THR N N -5.805 -1.142 4.093 1.00 . A A . 66 THR N 1 1
20 27950 1 1 66 THR O O -3.488 0.090 4.343 1.00 . A A . 66 THR O 1 1
20 27951 1 1 66 THR OG1 O -6.114 0.887 6.299 1.00 . A A . 66 THR OG1 1 1
20 27952 1 1 67 VAL C C -2.559 3.069 5.097 1.00 . A A . 67 VAL C 1 1
20 27953 1 1 67 VAL CA C -2.846 2.717 3.623 1.00 . A A . 67 VAL CA 1 1
20 27954 1 1 67 VAL CB C -2.695 3.967 2.685 1.00 . A A . 67 VAL CB 1 1
20 27955 1 1 67 VAL CG1 C -1.289 4.627 2.777 1.00 . A A . 67 VAL CG1 1 1
20 27956 1 1 67 VAL CG2 C -3.063 3.609 1.210 1.00 . A A . 67 VAL CG2 1 1
20 27957 1 1 67 VAL H H -4.912 2.600 3.103 1.00 . A A . 67 VAL H 1 1
20 27958 1 1 67 VAL HA H -2.110 1.977 3.308 1.00 . A A . 67 VAL HA 1 1
20 27959 1 1 67 VAL HB H -3.411 4.701 3.027 1.00 . A A . 67 VAL HB 1 1
20 27960 1 1 67 VAL HG11 H -0.526 3.914 2.489 1.00 . A A . 67 VAL HG11 1 1
20 27961 1 1 67 VAL HG12 H -1.107 4.953 3.792 1.00 . A A . 67 VAL HG12 1 1
20 27962 1 1 67 VAL HG13 H -1.244 5.487 2.119 1.00 . A A . 67 VAL HG13 1 1
20 27963 1 1 67 VAL HG21 H -2.989 4.496 0.589 1.00 . A A . 67 VAL HG21 1 1
20 27964 1 1 67 VAL HG22 H -4.080 3.240 1.172 1.00 . A A . 67 VAL HG22 1 1
20 27965 1 1 67 VAL HG23 H -2.391 2.851 0.835 1.00 . A A . 67 VAL HG23 1 1
20 27966 1 1 67 VAL N N -4.176 2.085 3.501 1.00 . A A . 67 VAL N 1 1
20 27967 1 1 67 VAL O O -1.406 3.107 5.515 1.00 . A A . 67 VAL O 1 1
20 27968 1 1 68 GLN C C -2.970 2.149 7.983 1.00 . A A . 68 GLN C 1 1
20 27969 1 1 68 GLN CA C -3.521 3.441 7.346 1.00 . A A . 68 GLN CA 1 1
20 27970 1 1 68 GLN CB C -4.907 3.795 7.960 1.00 . A A . 68 GLN CB 1 1
20 27971 1 1 68 GLN CD C -4.031 5.357 9.826 1.00 . A A . 68 GLN CD 1 1
20 27972 1 1 68 GLN CG C -4.877 4.123 9.475 1.00 . A A . 68 GLN CG 1 1
20 27973 1 1 68 GLN H H -4.510 3.351 5.464 1.00 . A A . 68 GLN H 1 1
20 27974 1 1 68 GLN HA H -2.827 4.259 7.538 1.00 . A A . 68 GLN HA 1 1
20 27975 1 1 68 GLN HB2 H -5.312 4.657 7.436 1.00 . A A . 68 GLN HB2 1 1
20 27976 1 1 68 GLN HB3 H -5.578 2.956 7.804 1.00 . A A . 68 GLN HB3 1 1
20 27977 1 1 68 GLN HE21 H -3.637 4.631 11.632 1.00 . A A . 68 GLN HE21 1 1
20 27978 1 1 68 GLN HE22 H -2.942 6.171 11.273 1.00 . A A . 68 GLN HE22 1 1
20 27979 1 1 68 GLN HG2 H -5.890 4.306 9.814 1.00 . A A . 68 GLN HG2 1 1
20 27980 1 1 68 GLN HG3 H -4.478 3.264 10.009 1.00 . A A . 68 GLN HG3 1 1
20 27981 1 1 68 GLN N N -3.626 3.284 5.883 1.00 . A A . 68 GLN N 1 1
20 27982 1 1 68 GLN NE2 N -3.480 5.390 11.029 1.00 . A A . 68 GLN NE2 1 1
20 27983 1 1 68 GLN O O -2.088 2.202 8.840 1.00 . A A . 68 GLN O 1 1
20 27984 1 1 68 GLN OE1 O -3.890 6.286 9.022 1.00 . A A . 68 GLN OE1 1 1
20 27985 1 1 69 SER C C -1.653 -0.664 7.597 1.00 . A A . 69 SER C 1 1
20 27986 1 1 69 SER CA C -3.093 -0.336 8.024 1.00 . A A . 69 SER CA 1 1
20 27987 1 1 69 SER CB C -4.054 -1.432 7.498 1.00 . A A . 69 SER CB 1 1
20 27988 1 1 69 SER H H -4.194 1.038 6.838 1.00 . A A . 69 SER H 1 1
20 27989 1 1 69 SER HA H -3.149 -0.314 9.108 1.00 . A A . 69 SER HA 1 1
20 27990 1 1 69 SER HB2 H -4.051 -1.443 6.416 1.00 . A A . 69 SER HB2 1 1
20 27991 1 1 69 SER HB3 H -3.739 -2.403 7.867 1.00 . A A . 69 SER HB3 1 1
20 27992 1 1 69 SER HG H -5.412 -0.367 8.428 1.00 . A A . 69 SER HG 1 1
20 27993 1 1 69 SER N N -3.503 0.994 7.531 1.00 . A A . 69 SER N 1 1
20 27994 1 1 69 SER O O -0.873 -1.193 8.394 1.00 . A A . 69 SER O 1 1
20 27995 1 1 69 SER OG O -5.378 -1.197 7.935 1.00 . A A . 69 SER OG 1 1
20 27996 1 1 70 MET C C 1.104 0.205 6.267 1.00 . A A . 70 MET C 1 1
20 27997 1 1 70 MET CA C -0.030 -0.683 5.717 1.00 . A A . 70 MET CA 1 1
20 27998 1 1 70 MET CB C -0.100 -0.612 4.157 1.00 . A A . 70 MET CB 1 1
20 27999 1 1 70 MET CE C -1.596 0.182 1.336 1.00 . A A . 70 MET CE 1 1
20 28000 1 1 70 MET CG C 0.107 0.767 3.519 1.00 . A A . 70 MET CG 1 1
20 28001 1 1 70 MET H H -1.945 0.219 5.810 1.00 . A A . 70 MET H 1 1
20 28002 1 1 70 MET HA H 0.178 -1.716 6.000 1.00 . A A . 70 MET HA 1 1
20 28003 1 1 70 MET HB2 H 0.660 -1.268 3.750 1.00 . A A . 70 MET HB2 1 1
20 28004 1 1 70 MET HB3 H -1.076 -0.984 3.837 1.00 . A A . 70 MET HB3 1 1
20 28005 1 1 70 MET HE1 H -2.305 0.926 1.685 1.00 . A A . 70 MET HE1 1 1
20 28006 1 1 70 MET HE2 H -1.792 -0.759 1.831 1.00 . A A . 70 MET HE2 1 1
20 28007 1 1 70 MET HE3 H -1.704 0.058 0.271 1.00 . A A . 70 MET HE3 1 1
20 28008 1 1 70 MET HG2 H -0.671 1.430 3.866 1.00 . A A . 70 MET HG2 1 1
20 28009 1 1 70 MET HG3 H 1.064 1.163 3.833 1.00 . A A . 70 MET HG3 1 1
20 28010 1 1 70 MET N N -1.315 -0.315 6.333 1.00 . A A . 70 MET N 1 1
20 28011 1 1 70 MET O O 2.222 -0.271 6.440 1.00 . A A . 70 MET O 1 1
20 28012 1 1 70 MET SD S 0.075 0.729 1.704 1.00 . A A . 70 MET SD 1 1
20 28013 1 1 71 VAL C C 2.150 2.016 8.537 1.00 . A A . 71 VAL C 1 1
20 28014 1 1 71 VAL CA C 1.759 2.466 7.125 1.00 . A A . 71 VAL CA 1 1
20 28015 1 1 71 VAL CB C 1.174 3.962 7.151 1.00 . A A . 71 VAL CB 1 1
20 28016 1 1 71 VAL CG1 C 0.458 4.363 8.480 1.00 . A A . 71 VAL CG1 1 1
20 28017 1 1 71 VAL CG2 C 2.263 5.001 6.752 1.00 . A A . 71 VAL CG2 1 1
20 28018 1 1 71 VAL H H -0.132 1.795 6.405 1.00 . A A . 71 VAL H 1 1
20 28019 1 1 71 VAL HA H 2.643 2.443 6.493 1.00 . A A . 71 VAL HA 1 1
20 28020 1 1 71 VAL HB H 0.400 3.992 6.400 1.00 . A A . 71 VAL HB 1 1
20 28021 1 1 71 VAL HG11 H -0.331 3.648 8.701 1.00 . A A . 71 VAL HG11 1 1
20 28022 1 1 71 VAL HG12 H 0.029 5.348 8.395 1.00 . A A . 71 VAL HG12 1 1
20 28023 1 1 71 VAL HG13 H 1.178 4.355 9.287 1.00 . A A . 71 VAL HG13 1 1
20 28024 1 1 71 VAL HG21 H 3.070 4.979 7.473 1.00 . A A . 71 VAL HG21 1 1
20 28025 1 1 71 VAL HG22 H 1.833 5.997 6.732 1.00 . A A . 71 VAL HG22 1 1
20 28026 1 1 71 VAL HG23 H 2.651 4.769 5.767 1.00 . A A . 71 VAL HG23 1 1
20 28027 1 1 71 VAL N N 0.785 1.495 6.566 1.00 . A A . 71 VAL N 1 1
20 28028 1 1 71 VAL O O 3.319 2.051 8.919 1.00 . A A . 71 VAL O 1 1
20 28029 1 1 72 ALA C C 1.888 -0.235 10.783 1.00 . A A . 72 ALA C 1 1
20 28030 1 1 72 ALA CA C 1.208 1.133 10.651 1.00 . A A . 72 ALA CA 1 1
20 28031 1 1 72 ALA CB C -0.203 1.137 11.240 1.00 . A A . 72 ALA CB 1 1
20 28032 1 1 72 ALA H H 0.259 1.426 8.800 1.00 . A A . 72 ALA H 1 1
20 28033 1 1 72 ALA HA H 1.792 1.882 11.181 1.00 . A A . 72 ALA HA 1 1
20 28034 1 1 72 ALA HB1 H -0.800 0.368 10.768 1.00 . A A . 72 ALA HB1 1 1
20 28035 1 1 72 ALA HB2 H -0.671 2.106 11.050 1.00 . A A . 72 ALA HB2 1 1
20 28036 1 1 72 ALA HB3 H -0.162 0.957 12.306 1.00 . A A . 72 ALA HB3 1 1
20 28037 1 1 72 ALA N N 1.127 1.525 9.254 1.00 . A A . 72 ALA N 1 1
20 28038 1 1 72 ALA O O 2.605 -0.476 11.751 1.00 . A A . 72 ALA O 1 1
20 28039 1 1 73 LEU C C 3.846 -2.164 9.532 1.00 . A A . 73 LEU C 1 1
20 28040 1 1 73 LEU CA C 2.342 -2.395 9.613 1.00 . A A . 73 LEU CA 1 1
20 28041 1 1 73 LEU CB C 1.827 -3.116 8.314 1.00 . A A . 73 LEU CB 1 1
20 28042 1 1 73 LEU CD1 C 3.174 -5.325 8.282 1.00 . A A . 73 LEU CD1 1 1
20 28043 1 1 73 LEU CD2 C 2.461 -4.195 6.084 1.00 . A A . 73 LEU CD2 1 1
20 28044 1 1 73 LEU CG C 2.872 -3.998 7.547 1.00 . A A . 73 LEU CG 1 1
20 28045 1 1 73 LEU H H 1.074 -0.830 9.037 1.00 . A A . 73 LEU H 1 1
20 28046 1 1 73 LEU HA H 2.117 -3.000 10.485 1.00 . A A . 73 LEU HA 1 1
20 28047 1 1 73 LEU HB2 H 0.979 -3.743 8.581 1.00 . A A . 73 LEU HB2 1 1
20 28048 1 1 73 LEU HB3 H 1.465 -2.351 7.629 1.00 . A A . 73 LEU HB3 1 1
20 28049 1 1 73 LEU HD11 H 3.556 -5.100 9.270 1.00 . A A . 73 LEU HD11 1 1
20 28050 1 1 73 LEU HD12 H 3.922 -5.881 7.736 1.00 . A A . 73 LEU HD12 1 1
20 28051 1 1 73 LEU HD13 H 2.273 -5.920 8.369 1.00 . A A . 73 LEU HD13 1 1
20 28052 1 1 73 LEU HD21 H 2.355 -3.226 5.615 1.00 . A A . 73 LEU HD21 1 1
20 28053 1 1 73 LEU HD22 H 1.520 -4.722 6.027 1.00 . A A . 73 LEU HD22 1 1
20 28054 1 1 73 LEU HD23 H 3.221 -4.757 5.563 1.00 . A A . 73 LEU HD23 1 1
20 28055 1 1 73 LEU HG H 3.806 -3.452 7.524 1.00 . A A . 73 LEU HG 1 1
20 28056 1 1 73 LEU N N 1.673 -1.100 9.758 1.00 . A A . 73 LEU N 1 1
20 28057 1 1 73 LEU O O 4.617 -2.876 10.175 1.00 . A A . 73 LEU O 1 1
20 28058 1 1 74 VAL C C 6.259 -0.450 9.858 1.00 . A A . 74 VAL C 1 1
20 28059 1 1 74 VAL CA C 5.637 -0.816 8.508 1.00 . A A . 74 VAL CA 1 1
20 28060 1 1 74 VAL CB C 5.850 0.333 7.453 1.00 . A A . 74 VAL CB 1 1
20 28061 1 1 74 VAL CG1 C 7.335 0.768 7.383 1.00 . A A . 74 VAL CG1 1 1
20 28062 1 1 74 VAL CG2 C 5.348 -0.106 6.055 1.00 . A A . 74 VAL CG2 1 1
20 28063 1 1 74 VAL H H 3.549 -0.679 8.199 1.00 . A A . 74 VAL H 1 1
20 28064 1 1 74 VAL HA H 6.137 -1.707 8.137 1.00 . A A . 74 VAL HA 1 1
20 28065 1 1 74 VAL HB H 5.259 1.191 7.768 1.00 . A A . 74 VAL HB 1 1
20 28066 1 1 74 VAL HG11 H 7.959 -0.079 7.122 1.00 . A A . 74 VAL HG11 1 1
20 28067 1 1 74 VAL HG12 H 7.655 1.158 8.343 1.00 . A A . 74 VAL HG12 1 1
20 28068 1 1 74 VAL HG13 H 7.455 1.543 6.636 1.00 . A A . 74 VAL HG13 1 1
20 28069 1 1 74 VAL HG21 H 4.306 -0.390 6.113 1.00 . A A . 74 VAL HG21 1 1
20 28070 1 1 74 VAL HG22 H 5.921 -0.951 5.702 1.00 . A A . 74 VAL HG22 1 1
20 28071 1 1 74 VAL HG23 H 5.449 0.713 5.345 1.00 . A A . 74 VAL HG23 1 1
20 28072 1 1 74 VAL N N 4.236 -1.175 8.696 1.00 . A A . 74 VAL N 1 1
20 28073 1 1 74 VAL O O 7.271 -1.023 10.227 1.00 . A A . 74 VAL O 1 1
20 28074 1 1 75 GLN C C 6.268 -0.313 12.936 1.00 . A A . 75 GLN C 1 1
20 28075 1 1 75 GLN CA C 6.082 0.873 11.950 1.00 . A A . 75 GLN CA 1 1
20 28076 1 1 75 GLN CB C 5.131 1.947 12.561 1.00 . A A . 75 GLN CB 1 1
20 28077 1 1 75 GLN CD C 5.772 3.700 10.755 1.00 . A A . 75 GLN CD 1 1
20 28078 1 1 75 GLN CG C 4.653 3.045 11.579 1.00 . A A . 75 GLN CG 1 1
20 28079 1 1 75 GLN H H 4.700 0.738 10.323 1.00 . A A . 75 GLN H 1 1
20 28080 1 1 75 GLN HA H 7.064 1.334 11.774 1.00 . A A . 75 GLN HA 1 1
20 28081 1 1 75 GLN HB2 H 4.252 1.449 12.954 1.00 . A A . 75 GLN HB2 1 1
20 28082 1 1 75 GLN HB3 H 5.643 2.434 13.381 1.00 . A A . 75 GLN HB3 1 1
20 28083 1 1 75 GLN HE21 H 4.547 3.911 9.204 1.00 . A A . 75 GLN HE21 1 1
20 28084 1 1 75 GLN HE22 H 6.158 4.494 8.985 1.00 . A A . 75 GLN HE22 1 1
20 28085 1 1 75 GLN HG2 H 3.940 2.600 10.897 1.00 . A A . 75 GLN HG2 1 1
20 28086 1 1 75 GLN HG3 H 4.146 3.822 12.145 1.00 . A A . 75 GLN HG3 1 1
20 28087 1 1 75 GLN N N 5.575 0.411 10.636 1.00 . A A . 75 GLN N 1 1
20 28088 1 1 75 GLN NE2 N 5.461 4.072 9.525 1.00 . A A . 75 GLN NE2 1 1
20 28089 1 1 75 GLN O O 7.110 -0.246 13.839 1.00 . A A . 75 GLN O 1 1
20 28090 1 1 75 GLN OE1 O 6.911 3.845 11.204 1.00 . A A . 75 GLN OE1 1 1
20 28091 1 1 76 ARG C C 6.867 -3.414 13.116 1.00 . A A . 76 ARG C 1 1
20 28092 1 1 76 ARG CA C 5.593 -2.639 13.515 1.00 . A A . 76 ARG CA 1 1
20 28093 1 1 76 ARG CB C 4.346 -3.536 13.341 1.00 . A A . 76 ARG CB 1 1
20 28094 1 1 76 ARG CD C 1.839 -3.857 13.865 1.00 . A A . 76 ARG CD 1 1
20 28095 1 1 76 ARG CG C 3.023 -2.877 13.799 1.00 . A A . 76 ARG CG 1 1
20 28096 1 1 76 ARG CZ C 1.090 -5.727 15.363 1.00 . A A . 76 ARG CZ 1 1
20 28097 1 1 76 ARG H H 4.782 -1.348 12.032 1.00 . A A . 76 ARG H 1 1
20 28098 1 1 76 ARG HA H 5.662 -2.360 14.562 1.00 . A A . 76 ARG HA 1 1
20 28099 1 1 76 ARG HB2 H 4.256 -3.803 12.291 1.00 . A A . 76 ARG HB2 1 1
20 28100 1 1 76 ARG HB3 H 4.494 -4.442 13.916 1.00 . A A . 76 ARG HB3 1 1
20 28101 1 1 76 ARG HD2 H 0.940 -3.295 14.106 1.00 . A A . 76 ARG HD2 1 1
20 28102 1 1 76 ARG HD3 H 1.710 -4.332 12.897 1.00 . A A . 76 ARG HD3 1 1
20 28103 1 1 76 ARG HE H 2.957 -5.011 15.243 1.00 . A A . 76 ARG HE 1 1
20 28104 1 1 76 ARG HG2 H 3.160 -2.452 14.787 1.00 . A A . 76 ARG HG2 1 1
20 28105 1 1 76 ARG HG3 H 2.776 -2.081 13.108 1.00 . A A . 76 ARG HG3 1 1
20 28106 1 1 76 ARG HH11 H -0.417 -4.972 14.233 1.00 . A A . 76 ARG HH11 1 1
20 28107 1 1 76 ARG HH12 H -0.864 -6.268 15.291 1.00 . A A . 76 ARG HH12 1 1
20 28108 1 1 76 ARG HH21 H 2.341 -6.690 16.616 1.00 . A A . 76 ARG HH21 1 1
20 28109 1 1 76 ARG HH22 H 0.693 -7.240 16.641 1.00 . A A . 76 ARG HH22 1 1
20 28110 1 1 76 ARG N N 5.472 -1.394 12.735 1.00 . A A . 76 ARG N 1 1
20 28111 1 1 76 ARG NE N 2.044 -4.907 14.890 1.00 . A A . 76 ARG NE 1 1
20 28112 1 1 76 ARG NH1 N -0.165 -5.651 14.926 1.00 . A A . 76 ARG NH1 1 1
20 28113 1 1 76 ARG NH2 N 1.398 -6.617 16.283 1.00 . A A . 76 ARG NH2 1 1
20 28114 1 1 76 ARG O O 7.691 -3.746 13.977 1.00 . A A . 76 ARG O 1 1
20 28115 1 1 77 LEU C C 9.502 -3.611 11.340 1.00 . A A . 77 LEU C 1 1
20 28116 1 1 77 LEU CA C 8.196 -4.439 11.264 1.00 . A A . 77 LEU CA 1 1
20 28117 1 1 77 LEU CB C 7.934 -4.991 9.812 1.00 . A A . 77 LEU CB 1 1
20 28118 1 1 77 LEU CD1 C 8.703 -3.038 8.234 1.00 . A A . 77 LEU CD1 1 1
20 28119 1 1 77 LEU CD2 C 6.925 -4.712 7.477 1.00 . A A . 77 LEU CD2 1 1
20 28120 1 1 77 LEU CG C 7.541 -3.973 8.679 1.00 . A A . 77 LEU CG 1 1
20 28121 1 1 77 LEU H H 6.363 -3.353 11.150 1.00 . A A . 77 LEU H 1 1
20 28122 1 1 77 LEU HA H 8.321 -5.294 11.923 1.00 . A A . 77 LEU HA 1 1
20 28123 1 1 77 LEU HB2 H 8.821 -5.528 9.486 1.00 . A A . 77 LEU HB2 1 1
20 28124 1 1 77 LEU HB3 H 7.131 -5.723 9.891 1.00 . A A . 77 LEU HB3 1 1
20 28125 1 1 77 LEU HD11 H 8.370 -2.394 7.433 1.00 . A A . 77 LEU HD11 1 1
20 28126 1 1 77 LEU HD12 H 9.552 -3.620 7.905 1.00 . A A . 77 LEU HD12 1 1
20 28127 1 1 77 LEU HD13 H 9.001 -2.415 9.081 1.00 . A A . 77 LEU HD13 1 1
20 28128 1 1 77 LEU HD21 H 7.644 -5.402 7.052 1.00 . A A . 77 LEU HD21 1 1
20 28129 1 1 77 LEU HD22 H 6.625 -3.996 6.722 1.00 . A A . 77 LEU HD22 1 1
20 28130 1 1 77 LEU HD23 H 6.053 -5.258 7.806 1.00 . A A . 77 LEU HD23 1 1
20 28131 1 1 77 LEU HG H 6.767 -3.329 9.072 1.00 . A A . 77 LEU HG 1 1
20 28132 1 1 77 LEU N N 7.034 -3.678 11.786 1.00 . A A . 77 LEU N 1 1
20 28133 1 1 77 LEU O O 10.579 -4.158 11.190 1.00 . A A . 77 LEU O 1 1
20 28134 1 1 78 LYS C C 11.318 -1.768 13.012 1.00 . A A . 78 LYS C 1 1
20 28135 1 1 78 LYS CA C 10.526 -1.373 11.753 1.00 . A A . 78 LYS CA 1 1
20 28136 1 1 78 LYS CB C 10.021 0.092 11.881 1.00 . A A . 78 LYS CB 1 1
20 28137 1 1 78 LYS CD C 10.893 1.065 9.664 1.00 . A A . 78 LYS CD 1 1
20 28138 1 1 78 LYS CE C 11.854 2.067 10.310 1.00 . A A . 78 LYS CE 1 1
20 28139 1 1 78 LYS CG C 9.665 0.791 10.545 1.00 . A A . 78 LYS CG 1 1
20 28140 1 1 78 LYS H H 8.476 -1.898 11.552 1.00 . A A . 78 LYS H 1 1
20 28141 1 1 78 LYS HA H 11.177 -1.451 10.890 1.00 . A A . 78 LYS HA 1 1
20 28142 1 1 78 LYS HB2 H 9.128 0.090 12.499 1.00 . A A . 78 LYS HB2 1 1
20 28143 1 1 78 LYS HB3 H 10.774 0.687 12.383 1.00 . A A . 78 LYS HB3 1 1
20 28144 1 1 78 LYS HD2 H 11.418 0.131 9.488 1.00 . A A . 78 LYS HD2 1 1
20 28145 1 1 78 LYS HD3 H 10.560 1.462 8.711 1.00 . A A . 78 LYS HD3 1 1
20 28146 1 1 78 LYS HE2 H 12.129 1.713 11.294 1.00 . A A . 78 LYS HE2 1 1
20 28147 1 1 78 LYS HE3 H 12.743 2.154 9.700 1.00 . A A . 78 LYS HE3 1 1
20 28148 1 1 78 LYS HG2 H 8.982 0.156 9.993 1.00 . A A . 78 LYS HG2 1 1
20 28149 1 1 78 LYS HG3 H 9.168 1.732 10.755 1.00 . A A . 78 LYS HG3 1 1
20 28150 1 1 78 LYS HZ1 H 10.974 3.783 9.513 1.00 . A A . 78 LYS HZ1 1 1
20 28151 1 1 78 LYS HZ2 H 11.911 4.068 10.885 1.00 . A A . 78 LYS HZ2 1 1
20 28152 1 1 78 LYS HZ3 H 10.391 3.356 11.042 1.00 . A A . 78 LYS HZ3 1 1
20 28153 1 1 78 LYS N N 9.377 -2.283 11.543 1.00 . A A . 78 LYS N 1 1
20 28154 1 1 78 LYS NZ N 11.239 3.408 10.448 1.00 . A A . 78 LYS NZ 1 1
20 28155 1 1 78 LYS O O 12.541 -1.581 13.089 1.00 . A A . 78 LYS O 1 1
20 28156 1 1 79 ALA C C 11.533 -4.246 15.271 1.00 . A A . 79 ALA C 1 1
20 28157 1 1 79 ALA CA C 11.127 -2.747 15.280 1.00 . A A . 79 ALA CA 1 1
20 28158 1 1 79 ALA CB C 10.097 -2.442 16.387 1.00 . A A . 79 ALA CB 1 1
20 28159 1 1 79 ALA H H 9.636 -2.486 13.813 1.00 . A A . 79 ALA H 1 1
20 28160 1 1 79 ALA HA H 12.017 -2.150 15.482 1.00 . A A . 79 ALA HA 1 1
20 28161 1 1 79 ALA HB1 H 9.199 -3.021 16.221 1.00 . A A . 79 ALA HB1 1 1
20 28162 1 1 79 ALA HB2 H 9.847 -1.387 16.378 1.00 . A A . 79 ALA HB2 1 1
20 28163 1 1 79 ALA HB3 H 10.511 -2.698 17.355 1.00 . A A . 79 ALA HB3 1 1
20 28164 1 1 79 ALA N N 10.589 -2.331 13.983 1.00 . A A . 79 ALA N 1 1
20 28165 1 1 79 ALA O O 11.777 -4.810 16.347 1.00 . A A . 79 ALA O 1 1
20 28166 1 1 80 HIS C C 13.362 -6.593 14.605 1.00 . A A . 80 HIS C 1 1
20 28167 1 1 80 HIS CA C 11.986 -6.323 13.932 1.00 . A A . 80 HIS CA 1 1
20 28168 1 1 80 HIS CB C 11.983 -6.826 12.439 1.00 . A A . 80 HIS CB 1 1
20 28169 1 1 80 HIS CD2 C 14.153 -5.639 11.491 1.00 . A A . 80 HIS CD2 1 1
20 28170 1 1 80 HIS CE1 C 13.377 -5.145 9.507 1.00 . A A . 80 HIS CE1 1 1
20 28171 1 1 80 HIS CG C 12.870 -6.092 11.435 1.00 . A A . 80 HIS CG 1 1
20 28172 1 1 80 HIS H H 11.347 -4.395 13.254 1.00 . A A . 80 HIS H 1 1
20 28173 1 1 80 HIS HA H 11.234 -6.890 14.479 1.00 . A A . 80 HIS HA 1 1
20 28174 1 1 80 HIS HB2 H 12.282 -7.868 12.417 1.00 . A A . 80 HIS HB2 1 1
20 28175 1 1 80 HIS HB3 H 10.964 -6.768 12.067 1.00 . A A . 80 HIS HB3 1 1
20 28176 1 1 80 HIS HD1 H 11.532 -5.958 9.816 1.00 . A A . 80 HIS HD1 1 1
20 28177 1 1 80 HIS HD2 H 14.821 -5.707 12.339 1.00 . A A . 80 HIS HD2 1 1
20 28178 1 1 80 HIS HE1 H 13.300 -4.772 8.496 1.00 . A A . 80 HIS HE1 1 1
20 28179 1 1 80 HIS HE2 H 15.260 -4.590 10.064 1.00 . A A . 80 HIS HE2 1 1
20 28180 1 1 80 HIS N N 11.587 -4.892 14.062 1.00 . A A . 80 HIS N 1 1
20 28181 1 1 80 HIS ND1 N 12.428 -5.765 10.168 1.00 . A A . 80 HIS ND1 1 1
20 28182 1 1 80 HIS NE2 N 14.433 -5.059 10.286 1.00 . A A . 80 HIS NE2 1 1
20 28183 1 1 80 HIS O O 14.256 -5.750 14.527 1.00 . A A . 80 HIS O 1 1
20 28184 1 1 81 PRO C C 15.917 -8.358 14.830 1.00 . A A . 81 PRO C 1 1
20 28185 1 1 81 PRO CA C 14.839 -8.137 15.915 1.00 . A A . 81 PRO CA 1 1
20 28186 1 1 81 PRO CB C 14.517 -9.462 16.673 1.00 . A A . 81 PRO CB 1 1
20 28187 1 1 81 PRO CD C 12.472 -8.753 15.603 1.00 . A A . 81 PRO CD 1 1
20 28188 1 1 81 PRO CG C 13.013 -9.482 16.817 1.00 . A A . 81 PRO CG 1 1
20 28189 1 1 81 PRO HA H 15.189 -7.384 16.618 1.00 . A A . 81 PRO HA 1 1
20 28190 1 1 81 PRO HB2 H 14.865 -10.329 16.108 1.00 . A A . 81 PRO HB2 1 1
20 28191 1 1 81 PRO HB3 H 14.984 -9.456 17.650 1.00 . A A . 81 PRO HB3 1 1
20 28192 1 1 81 PRO HD2 H 12.348 -9.430 14.762 1.00 . A A . 81 PRO HD2 1 1
20 28193 1 1 81 PRO HD3 H 11.526 -8.268 15.835 1.00 . A A . 81 PRO HD3 1 1
20 28194 1 1 81 PRO HG2 H 12.650 -10.508 16.842 1.00 . A A . 81 PRO HG2 1 1
20 28195 1 1 81 PRO HG3 H 12.716 -8.963 17.722 1.00 . A A . 81 PRO HG3 1 1
20 28196 1 1 81 PRO N N 13.531 -7.748 15.314 1.00 . A A . 81 PRO N 1 1
20 28197 1 1 81 PRO O O 17.069 -7.946 14.970 1.00 . A A . 81 PRO O 1 1
20 28198 1 1 82 GLU C C 15.478 -9.487 11.344 1.00 . A A . 82 GLU C 1 1
20 28199 1 1 82 GLU CA C 16.331 -9.407 12.621 1.00 . A A . 82 GLU CA 1 1
20 28200 1 1 82 GLU CB C 16.946 -10.785 12.958 1.00 . A A . 82 GLU CB 1 1
20 28201 1 1 82 GLU CD C 16.531 -13.216 13.686 1.00 . A A . 82 GLU CD 1 1
20 28202 1 1 82 GLU CG C 15.902 -11.893 13.231 1.00 . A A . 82 GLU CG 1 1
20 28203 1 1 82 GLU H H 14.526 -9.158 13.657 1.00 . A A . 82 GLU H 1 1
20 28204 1 1 82 GLU HA H 17.128 -8.677 12.478 1.00 . A A . 82 GLU HA 1 1
20 28205 1 1 82 GLU HB2 H 17.581 -11.099 12.135 1.00 . A A . 82 GLU HB2 1 1
20 28206 1 1 82 GLU HB3 H 17.558 -10.673 13.843 1.00 . A A . 82 GLU HB3 1 1
20 28207 1 1 82 GLU HG2 H 15.221 -11.543 14.002 1.00 . A A . 82 GLU HG2 1 1
20 28208 1 1 82 GLU HG3 H 15.333 -12.067 12.324 1.00 . A A . 82 GLU HG3 1 1
20 28209 1 1 82 GLU N N 15.480 -8.980 13.732 1.00 . A A . 82 GLU N 1 1
20 28210 1 1 82 GLU O O 14.261 -9.233 11.380 1.00 . A A . 82 GLU O 1 1
20 28211 1 1 82 GLU OE1 O 16.698 -13.411 14.907 1.00 . A A . 82 GLU OE1 1 1
20 28212 1 1 82 GLU OE2 O 16.887 -14.053 12.825 1.00 . A A . 82 GLU OE2 1 1
20 28213 1 1 83 GLN C C 16.416 -11.017 8.098 1.00 . A A . 83 GLN C 1 1
20 28214 1 1 83 GLN CA C 15.482 -10.137 8.942 1.00 . A A . 83 GLN CA 1 1
20 28215 1 1 83 GLN CB C 15.074 -8.811 8.181 1.00 . A A . 83 GLN CB 1 1
20 28216 1 1 83 GLN CD C 12.721 -9.549 7.418 1.00 . A A . 83 GLN CD 1 1
20 28217 1 1 83 GLN CG C 13.556 -8.516 8.188 1.00 . A A . 83 GLN CG 1 1
20 28218 1 1 83 GLN H H 17.111 -9.895 10.272 1.00 . A A . 83 GLN H 1 1
20 28219 1 1 83 GLN HA H 14.594 -10.724 9.153 1.00 . A A . 83 GLN HA 1 1
20 28220 1 1 83 GLN HB2 H 15.576 -7.969 8.653 1.00 . A A . 83 GLN HB2 1 1
20 28221 1 1 83 GLN HB3 H 15.404 -8.857 7.149 1.00 . A A . 83 GLN HB3 1 1
20 28222 1 1 83 GLN HE21 H 11.176 -9.280 8.635 1.00 . A A . 83 GLN HE21 1 1
20 28223 1 1 83 GLN HE22 H 10.938 -10.419 7.361 1.00 . A A . 83 GLN HE22 1 1
20 28224 1 1 83 GLN HG2 H 13.215 -8.481 9.215 1.00 . A A . 83 GLN HG2 1 1
20 28225 1 1 83 GLN HG3 H 13.384 -7.542 7.733 1.00 . A A . 83 GLN HG3 1 1
20 28226 1 1 83 GLN N N 16.132 -9.837 10.232 1.00 . A A . 83 GLN N 1 1
20 28227 1 1 83 GLN NE2 N 11.492 -9.778 7.853 1.00 . A A . 83 GLN NE2 1 1
20 28228 1 1 83 GLN O O 17.518 -11.370 8.536 1.00 . A A . 83 GLN O 1 1
20 28229 1 1 83 GLN OE1 O 13.185 -10.137 6.437 1.00 . A A . 83 GLN OE1 1 1
20 28230 1 1 84 GLY C C 16.762 -11.477 4.596 1.00 . A A . 84 GLY C 1 1
20 28231 1 1 84 GLY CA C 16.728 -12.173 5.943 1.00 . A A . 84 GLY CA 1 1
20 28232 1 1 84 GLY H H 15.026 -11.131 6.662 1.00 . A A . 84 GLY H 1 1
20 28233 1 1 84 GLY HA2 H 17.750 -12.305 6.303 1.00 . A A . 84 GLY HA2 1 1
20 28234 1 1 84 GLY HA3 H 16.275 -13.147 5.836 1.00 . A A . 84 GLY HA3 1 1
20 28235 1 1 84 GLY N N 15.942 -11.393 6.904 1.00 . A A . 84 GLY N 1 1
20 28236 1 1 84 GLY O O 17.313 -10.376 4.494 1.00 . A A . 84 GLY O 1 1
20 28237 1 1 85 GLY C C 17.350 -11.864 1.410 1.00 . A A . 85 GLY C 1 1
20 28238 1 1 85 GLY CA C 16.097 -11.525 2.217 1.00 . A A . 85 GLY CA 1 1
20 28239 1 1 85 GLY H H 15.723 -12.963 3.736 1.00 . A A . 85 GLY H 1 1
20 28240 1 1 85 GLY HA2 H 15.228 -11.927 1.714 1.00 . A A . 85 GLY HA2 1 1
20 28241 1 1 85 GLY HA3 H 15.993 -10.446 2.271 1.00 . A A . 85 GLY HA3 1 1
20 28242 1 1 85 GLY N N 16.148 -12.094 3.572 1.00 . A A . 85 GLY N 1 1
20 28243 1 1 85 GLY O O 17.288 -12.604 0.420 1.00 . A A . 85 GLY O 1 1
20 28244 1 1 86 ALA C C 20.448 -12.839 1.883 1.00 . A A . 86 ALA C 1 1
20 28245 1 1 86 ALA CA C 19.818 -11.581 1.262 1.00 . A A . 86 ALA CA 1 1
20 28246 1 1 86 ALA CB C 20.744 -10.356 1.447 1.00 . A A . 86 ALA CB 1 1
20 28247 1 1 86 ALA H H 18.442 -10.725 2.634 1.00 . A A . 86 ALA H 1 1
20 28248 1 1 86 ALA HA H 19.685 -11.745 0.192 1.00 . A A . 86 ALA HA 1 1
20 28249 1 1 86 ALA HB1 H 21.696 -10.541 0.961 1.00 . A A . 86 ALA HB1 1 1
20 28250 1 1 86 ALA HB2 H 20.912 -10.172 2.501 1.00 . A A . 86 ALA HB2 1 1
20 28251 1 1 86 ALA HB3 H 20.287 -9.480 1.004 1.00 . A A . 86 ALA HB3 1 1
20 28252 1 1 86 ALA N N 18.493 -11.319 1.860 1.00 . A A . 86 ALA N 1 1
20 28253 1 1 86 ALA O O 19.989 -13.321 2.929 1.00 . A A . 86 ALA O 1 1
20 28254 1 1 87 ALA C C 23.734 -14.329 1.472 1.00 . A A . 87 ALA C 1 1
20 28255 1 1 87 ALA CA C 22.233 -14.558 1.677 1.00 . A A . 87 ALA CA 1 1
20 28256 1 1 87 ALA CB C 21.738 -15.812 0.917 1.00 . A A . 87 ALA CB 1 1
20 28257 1 1 87 ALA H H 21.804 -12.911 0.412 1.00 . A A . 87 ALA H 1 1
20 28258 1 1 87 ALA HA H 22.043 -14.711 2.741 1.00 . A A . 87 ALA HA 1 1
20 28259 1 1 87 ALA HB1 H 22.256 -16.690 1.281 1.00 . A A . 87 ALA HB1 1 1
20 28260 1 1 87 ALA HB2 H 21.926 -15.702 -0.145 1.00 . A A . 87 ALA HB2 1 1
20 28261 1 1 87 ALA HB3 H 20.674 -15.938 1.076 1.00 . A A . 87 ALA HB3 1 1
20 28262 1 1 87 ALA N N 21.499 -13.359 1.230 1.00 . A A . 87 ALA N 1 1
20 28263 1 1 87 ALA O O 24.253 -14.542 0.371 1.00 . A A . 87 ALA O 1 1
20 28264 1 1 88 LEU C C 26.647 -14.819 2.135 1.00 . A A . 88 LEU C 1 1
20 28265 1 1 88 LEU CA C 25.856 -13.559 2.535 1.00 . A A . 88 LEU CA 1 1
20 28266 1 1 88 LEU CB C 26.337 -12.985 3.907 1.00 . A A . 88 LEU CB 1 1
20 28267 1 1 88 LEU CD1 C 26.969 -13.252 6.368 1.00 . A A . 88 LEU CD1 1 1
20 28268 1 1 88 LEU CD2 C 24.941 -14.511 5.485 1.00 . A A . 88 LEU CD2 1 1
20 28269 1 1 88 LEU CG C 26.345 -13.947 5.149 1.00 . A A . 88 LEU CG 1 1
20 28270 1 1 88 LEU H H 23.891 -13.594 3.331 1.00 . A A . 88 LEU H 1 1
20 28271 1 1 88 LEU HA H 26.022 -12.805 1.792 1.00 . A A . 88 LEU HA 1 1
20 28272 1 1 88 LEU HB2 H 27.350 -12.609 3.767 1.00 . A A . 88 LEU HB2 1 1
20 28273 1 1 88 LEU HB3 H 25.708 -12.130 4.145 1.00 . A A . 88 LEU HB3 1 1
20 28274 1 1 88 LEU HD11 H 27.000 -13.942 7.200 1.00 . A A . 88 LEU HD11 1 1
20 28275 1 1 88 LEU HD12 H 26.388 -12.380 6.644 1.00 . A A . 88 LEU HD12 1 1
20 28276 1 1 88 LEU HD13 H 27.978 -12.948 6.129 1.00 . A A . 88 LEU HD13 1 1
20 28277 1 1 88 LEU HD21 H 24.272 -13.709 5.770 1.00 . A A . 88 LEU HD21 1 1
20 28278 1 1 88 LEU HD22 H 25.009 -15.229 6.289 1.00 . A A . 88 LEU HD22 1 1
20 28279 1 1 88 LEU HD23 H 24.544 -15.006 4.602 1.00 . A A . 88 LEU HD23 1 1
20 28280 1 1 88 LEU HG H 26.982 -14.787 4.914 1.00 . A A . 88 LEU HG 1 1
20 28281 1 1 88 LEU N N 24.404 -13.822 2.530 1.00 . A A . 88 LEU N 1 1
20 28282 1 1 88 LEU O O 26.403 -15.911 2.655 1.00 . A A . 88 LEU O 1 1
20 28283 1 1 89 GLU C C 29.641 -16.021 1.314 1.00 . A A . 89 GLU C 1 1
20 28284 1 1 89 GLU CA C 28.307 -15.773 0.572 1.00 . A A . 89 GLU CA 1 1
20 28285 1 1 89 GLU CB C 28.493 -15.543 -0.974 1.00 . A A . 89 GLU CB 1 1
20 28286 1 1 89 GLU CD C 29.912 -13.351 -0.932 1.00 . A A . 89 GLU CD 1 1
20 28287 1 1 89 GLU CG C 28.658 -14.076 -1.454 1.00 . A A . 89 GLU CG 1 1
20 28288 1 1 89 GLU H H 27.756 -13.744 0.869 1.00 . A A . 89 GLU H 1 1
20 28289 1 1 89 GLU HA H 27.696 -16.672 0.703 1.00 . A A . 89 GLU HA 1 1
20 28290 1 1 89 GLU HB2 H 29.353 -16.104 -1.319 1.00 . A A . 89 GLU HB2 1 1
20 28291 1 1 89 GLU HB3 H 27.616 -15.949 -1.479 1.00 . A A . 89 GLU HB3 1 1
20 28292 1 1 89 GLU HG2 H 28.694 -14.074 -2.540 1.00 . A A . 89 GLU HG2 1 1
20 28293 1 1 89 GLU HG3 H 27.777 -13.527 -1.144 1.00 . A A . 89 GLU HG3 1 1
20 28294 1 1 89 GLU N N 27.556 -14.656 1.172 1.00 . A A . 89 GLU N 1 1
20 28295 1 1 89 GLU O O 30.108 -15.122 2.046 1.00 . A A . 89 GLU O 1 1
20 28296 1 1 89 GLU OXT O 30.228 -17.101 1.145 1.00 . A A . 89 GLU OXT 1 1
20 28297 1 1 89 GLU OE1 O 29.795 -12.538 0.016 1.00 . A A . 89 GLU OE1 1 1
20 28298 1 1 89 GLU OE2 O 31.015 -13.581 -1.462 1.00 . A A . 89 GLU OE2 1 1
20 28299 2 2 1 PNS C28 C -0.186 -12.025 -3.373 1.00 . B A . 101 PNS C28 1 1
20 28300 2 2 1 PNS C29 C 1.198 -12.258 -2.755 1.00 . B A . 101 PNS C29 1 1
20 28301 2 2 1 PNS C30 C 1.053 -12.124 -1.241 1.00 . B A . 101 PNS C30 1 1
20 28302 2 2 1 PNS C31 C 2.136 -11.154 -3.253 1.00 . B A . 101 PNS C31 1 1
20 28303 2 2 1 PNS C32 C 1.762 -13.655 -3.057 1.00 . B A . 101 PNS C32 1 1
20 28304 2 2 1 PNS C34 C 2.083 -13.855 -4.548 1.00 . B A . 101 PNS C34 1 1
20 28305 2 2 1 PNS C37 C 3.910 -13.389 -6.179 1.00 . B A . 101 PNS C37 1 1
20 28306 2 2 1 PNS C38 C 3.714 -11.960 -6.723 1.00 . B A . 101 PNS C38 1 1
20 28307 2 2 1 PNS C39 C 4.359 -11.661 -8.053 1.00 . B A . 101 PNS C39 1 1
20 28308 2 2 1 PNS C42 C 5.728 -9.923 -9.175 1.00 . B A . 101 PNS C42 1 1
20 28309 2 2 1 PNS C43 C 6.707 -8.886 -8.647 1.00 . B A . 101 PNS C43 1 1
20 28310 2 2 1 PNS H281 H -0.529 -11.029 -3.107 1.00 . B A . 101 PNS H281 1 1
20 28311 2 2 1 PNS H282 H -0.902 -12.738 -2.972 1.00 . B A . 101 PNS H282 1 1
20 28312 2 2 1 PNS H301 H 2.022 -12.268 -0.759 1.00 . B A . 101 PNS H301 1 1
20 28313 2 2 1 PNS H302 H 0.347 -12.849 -0.851 1.00 . B A . 101 PNS H302 1 1
20 28314 2 2 1 PNS H303 H 0.690 -11.123 -0.994 1.00 . B A . 101 PNS H303 1 1
20 28315 2 2 1 PNS H311 H 2.221 -11.174 -4.341 1.00 . B A . 101 PNS H311 1 1
20 28316 2 2 1 PNS H312 H 1.759 -10.172 -2.955 1.00 . B A . 101 PNS H312 1 1
20 28317 2 2 1 PNS H313 H 3.121 -11.274 -2.824 1.00 . B A . 101 PNS H313 1 1
20 28318 2 2 1 PNS H32 H 2.664 -13.824 -2.486 1.00 . B A . 101 PNS H32 1 1
20 28319 2 2 1 PNS H33 H 0.039 -14.611 -3.238 1.00 . B A . 101 PNS H33 1 1
20 28320 2 2 1 PNS H36 H 3.847 -13.076 -4.137 1.00 . B A . 101 PNS H36 1 1
20 28321 2 2 1 PNS H371 H 3.449 -14.119 -6.835 1.00 . B A . 101 PNS H371 1 1
20 28322 2 2 1 PNS H372 H 4.961 -13.603 -6.066 1.00 . B A . 101 PNS H372 1 1
20 28323 2 2 1 PNS H381 H 4.105 -11.268 -5.977 1.00 . B A . 101 PNS H381 1 1
20 28324 2 2 1 PNS H382 H 2.653 -11.783 -6.832 1.00 . B A . 101 PNS H382 1 1
20 28325 2 2 1 PNS H41 H 5.003 -9.968 -7.242 1.00 . B A . 101 PNS H41 1 1
20 28326 2 2 1 PNS H421 H 6.270 -10.711 -9.700 1.00 . B A . 101 PNS H421 1 1
20 28327 2 2 1 PNS H422 H 5.026 -9.463 -9.847 1.00 . B A . 101 PNS H422 1 1
20 28328 2 2 1 PNS H431 H 7.260 -8.443 -9.458 1.00 . B A . 101 PNS H431 1 1
20 28329 2 2 1 PNS H432 H 6.160 -8.125 -8.092 1.00 . B A . 101 PNS H432 1 1
20 28330 2 2 1 PNS H44 H 8.517 -10.596 -8.156 1.00 . B A . 101 PNS H44 1 1
20 28331 2 2 1 PNS N36 N 3.290 -13.410 -4.873 1.00 . B A . 101 PNS N36 1 1
20 28332 2 2 1 PNS N41 N 5.013 -10.501 -8.068 1.00 . B A . 101 PNS N41 1 1
20 28333 2 2 1 PNS O25 O -2.628 -12.847 -4.639 1.00 . B A . 101 PNS O25 1 1
20 28334 2 2 1 PNS O26 O -1.504 -12.711 -6.880 1.00 . B A . 101 PNS O26 1 1
20 28335 2 2 1 PNS O27 O -0.221 -12.108 -4.797 1.00 . B A . 101 PNS O27 1 1
20 28336 2 2 1 PNS O33 O 0.808 -14.661 -2.660 1.00 . B A . 101 PNS O33 1 1
20 28337 2 2 1 PNS O35 O 1.309 -14.426 -5.322 1.00 . B A . 101 PNS O35 1 1
20 28338 2 2 1 PNS O40 O 4.248 -12.428 -9.014 1.00 . B A . 101 PNS O40 1 1
20 28339 2 2 1 PNS P24 P -1.647 -12.164 -5.516 1.00 . B A . 101 PNS P24 1 1
20 28340 2 2 1 PNS S44 S 7.859 -9.663 -7.500 1.00 . B A . 101 PNS S44 1 1
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