NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549859 |
2lv2   |
18551 | cing | 4-filtered-FRED | STAR | entry | full | 834 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lv2
# This FRED archive file contains, for PDB entry <2lv2>:
#
# - 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_2lv2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lv2
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 9372.19
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 $Insulinoma_associated_protein_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Insulinoma_associated_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulinoma associated protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMGDGEGAGVLGLSASAECHLCPVCGESFASKGAQERHLRLLHAAQVFPCKYCPATFYSSPGLTRHINKCHPSENR
_Entity.Number_of_monomers 85
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 SER . 1 1
24 ALA . 1 1
25 SER . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 CYS . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 SER . 1 1
38 PHE . 1 1
39 ALA . 1 1
40 SER . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 ARG . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 HIS . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 VAL . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 CYS . 1 1
60 LYS . 1 1
61 TYR . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 THR . 1 1
66 PHE . 1 1
67 TYR . 1 1
68 SER . 1 1
69 SER . 1 1
70 PRO . 1 1
71 GLY . 1 1
72 LEU . 1 1
73 THR . 1 1
74 ARG . 1 1
75 HIS . 1 1
76 ILE . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 CYS . 1 1
80 HIS . 1 1
81 PRO . 1 1
82 SER . 1 1
83 GLU . 1 1
84 ASN . 1 1
85 ARG . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
CYS 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
PHE 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
ARG 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
HIS 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
VAL 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
CYS 59 59 1 1
LYS 60 60 1 1
TYR 61 61 1 1
CYS 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
PHE 66 66 1 1
TYR 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
PRO 70 70 1 1
GLY 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
ARG 74 74 1 1
HIS 75 75 1 1
ILE 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
CYS 79 79 1 1
HIS 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
ASN 84 84 1 1
ARG 85 85 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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55 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 GLY QA . 12 . HA* 1 1
1 1 2 1 1 13 ASP QB . 13 . HB* 1 1
2 1 1 1 1 13 ASP QB . 13 . HB* 1 1
2 1 2 1 1 14 GLY QA . 14 . HA* 1 1
3 1 1 1 1 14 GLY QA . 14 . HA* 1 1
3 1 2 1 1 15 GLU HA . 15 . HA 1 1
4 1 1 1 1 15 GLU H . 15 . HN 1 1
4 1 2 1 1 15 GLU QG . 15 . HG* 1 1
5 1 1 1 1 15 GLU HA . 15 . HA 1 1
5 1 2 1 1 16 GLY QA . 16 . HA* 1 1
6 1 1 1 1 16 GLY QA . 16 . HA* 1 1
6 1 2 1 1 17 ALA MB . 17 . HB* 1 1
7 1 1 1 1 17 ALA MB . 17 . HB* 1 1
7 1 2 1 1 18 GLY QA . 18 . HA* 1 1
8 1 1 1 1 18 GLY QA . 18 . HA* 1 1
8 1 2 1 1 19 VAL H . 19 . HN 1 1
9 1 1 1 1 18 GLY QA . 18 . HA* 1 1
9 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
10 1 1 1 1 18 GLY QA . 18 . HA* 1 1
10 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
11 1 1 1 1 19 VAL H . 19 . HN 1 1
11 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
12 1 1 1 1 19 VAL H . 19 . HN 1 1
12 1 2 1 1 20 LEU H . 20 . HN 1 1
13 1 1 1 1 19 VAL HA . 19 . HA 1 1
13 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
14 1 1 1 1 19 VAL HA . 19 . HA 1 1
14 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
15 1 1 1 1 19 VAL HA . 19 . HA 1 1
15 1 2 1 1 20 LEU QB . 20 . HB* 1 1
16 1 1 1 1 19 VAL HA . 19 . HA 1 1
16 1 2 1 1 20 LEU HG . 20 . HG 1 1
17 1 1 1 1 19 VAL HB . 19 . HB 1 1
17 1 2 1 1 20 LEU QB . 20 . HB* 1 1
18 1 1 1 1 19 VAL HB . 19 . HB 1 1
18 1 2 1 1 20 LEU QD . 20 . HD* 1 1
19 1 1 1 1 19 VAL HB . 19 . HB 1 1
19 1 2 1 1 20 LEU HG . 20 . HG 1 1
20 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
20 1 2 1 1 20 LEU H . 20 . HN 1 1
21 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
21 1 2 1 1 20 LEU HA . 20 . HA 1 1
22 1 1 1 1 20 LEU H . 20 . HN 1 1
22 1 2 1 1 20 LEU QD . 20 . HD* 1 1
23 1 1 1 1 20 LEU HA . 20 . HA 1 1
23 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
24 1 1 1 1 20 LEU HA . 20 . HA 1 1
24 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
25 1 1 1 1 21 GLY QA . 21 . HA* 1 1
25 1 2 1 1 22 LEU HG . 22 . HG 1 1
26 1 1 1 1 22 LEU H . 22 . HN 1 1
26 1 2 1 1 22 LEU HG . 22 . HG 1 1
27 1 1 1 1 22 LEU HA . 22 . HA 1 1
27 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
28 1 1 1 1 22 LEU HA . 22 . HA 1 1
28 1 2 1 1 22 LEU QD . 22 . HD* 1 1
29 1 1 1 1 22 LEU HA . 22 . HA 1 1
29 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
30 1 1 1 1 24 ALA MB . 24 . HB* 1 1
30 1 2 1 1 25 SER HA . 25 . HA 1 1
31 1 1 1 1 26 ALA HA . 26 . HA 1 1
31 1 2 1 1 27 GLU QB . 27 . HB* 1 1
32 1 1 1 1 26 ALA MB . 26 . HB* 1 1
32 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
33 1 1 1 1 26 ALA MB . 26 . HB* 1 1
33 1 2 1 1 27 GLU QB . 27 . HB* 1 1
34 1 1 1 1 26 ALA MB . 26 . HB* 1 1
34 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
35 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
35 1 2 1 1 28 CYS H . 28 . HN 1 1
36 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
36 1 2 1 1 28 CYS H . 28 . HN 1 1
37 1 1 1 1 28 CYS H . 28 . HN 1 1
37 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
38 1 1 1 1 28 CYS HA . 28 . HA 1 1
38 1 2 1 1 29 HIS H . 29 . HN 1 1
39 1 1 1 1 28 CYS QB . 28 . HB* 1 1
39 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
40 1 1 1 1 29 HIS H . 29 . HN 1 1
40 1 2 1 1 38 PHE H . 38 . HN 1 1
41 1 1 1 1 29 HIS HA . 29 . HA 1 1
41 1 2 1 1 30 LEU H . 30 . HN 1 1
42 1 1 1 1 29 HIS HA . 29 . HA 1 1
42 1 2 1 1 30 LEU HG . 30 . HG 1 1
43 1 1 1 1 29 HIS QB . 29 . HB* 1 1
43 1 2 1 1 38 PHE H . 38 . HN 1 1
44 1 1 1 1 30 LEU H . 30 . HN 1 1
44 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
45 1 1 1 1 30 LEU H . 30 . HN 1 1
45 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
46 1 1 1 1 30 LEU H . 30 . HN 1 1
46 1 2 1 1 30 LEU HG . 30 . HG 1 1
47 1 1 1 1 30 LEU HA . 30 . HA 1 1
47 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
48 1 1 1 1 30 LEU HA . 30 . HA 1 1
48 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
49 1 1 1 1 30 LEU HA . 30 . HA 1 1
49 1 2 1 1 31 CYS H . 31 . HN 1 1
50 1 1 1 1 30 LEU HA . 30 . HA 1 1
50 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
51 1 1 1 1 30 LEU HA . 30 . HA 1 1
51 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
52 1 1 1 1 30 LEU HA . 30 . HA 1 1
52 1 2 1 1 37 SER HA . 37 . HA 1 1
53 1 1 1 1 30 LEU HA . 30 . HA 1 1
53 1 2 1 1 37 SER QB . 37 . HB* 1 1
54 1 1 1 1 30 LEU HA . 30 . HA 1 1
54 1 2 1 1 38 PHE H . 38 . HN 1 1
55 1 1 1 1 30 LEU HA . 30 . HA 1 1
55 1 2 1 1 38 PHE QD . 38 . HD* 1 1
56 1 1 1 1 30 LEU QB . 30 . HB* 1 1
56 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
57 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
57 1 2 1 1 31 CYS H . 31 . HN 1 1
58 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
58 1 2 1 1 37 SER QB . 37 . HB* 1 1
59 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
59 1 2 1 1 31 CYS H . 31 . HN 1 1
60 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
60 1 2 1 1 37 SER H . 37 . HN 1 1
61 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
61 1 2 1 1 37 SER HA . 37 . HA 1 1
62 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
62 1 2 1 1 37 SER QB . 37 . HB* 1 1
63 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
63 1 2 1 1 38 PHE H . 38 . HN 1 1
64 1 1 1 1 30 LEU HG . 30 . HG 1 1
64 1 2 1 1 37 SER HA . 37 . HA 1 1
65 1 1 1 1 31 CYS H . 31 . HN 1 1
65 1 2 1 1 36 GLU H . 36 . HN 1 1
66 1 1 1 1 31 CYS HA . 31 . HA 1 1
66 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
67 1 1 1 1 31 CYS HA . 31 . HA 1 1
67 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
68 1 1 1 1 31 CYS HA . 31 . HA 1 1
68 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
69 1 1 1 1 31 CYS HA . 31 . HA 1 1
69 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
70 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
70 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
71 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
71 1 2 1 1 32 PRO QD . 32 . HD* 1 1
72 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
72 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
73 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
73 1 2 1 1 34 CYS H . 34 . HN 1 1
74 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
74 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
75 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
75 1 2 1 1 38 PHE QE . 38 . HE* 1 1
76 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
76 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
77 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
77 1 2 1 1 32 PRO QD . 32 . HD* 1 1
78 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
78 1 2 1 1 34 CYS H . 34 . HN 1 1
79 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
79 1 2 1 1 35 GLY H . 35 . HN 1 1
80 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
80 1 2 1 1 36 GLU H . 36 . HN 1 1
81 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
81 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
82 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
82 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
83 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
83 1 2 1 1 38 PHE QE . 38 . HE* 1 1
84 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
84 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
85 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
85 1 2 1 1 33 VAL HA . 33 . HA 1 1
86 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
86 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
87 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
87 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
88 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
88 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
89 1 1 1 1 32 PRO QD . 32 . HD* 1 1
89 1 2 1 1 33 VAL H . 33 . HN 1 1
90 1 1 1 1 32 PRO QD . 32 . HD* 1 1
90 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
91 1 1 1 1 32 PRO QD . 32 . HD* 1 1
91 1 2 1 1 44 GLN QE . 44 . HE2* 1 1
92 1 1 1 1 32 PRO QD . 32 . HD* 1 1
92 1 2 1 1 44 GLN QG . 44 . HG* 1 1
93 1 1 1 1 32 PRO QD . 32 . HD* 1 1
93 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
94 1 1 1 1 32 PRO QD . 32 . HD* 1 1
94 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
95 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
95 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
96 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
96 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
97 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
97 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
98 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
98 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
99 1 1 1 1 32 PRO QG . 32 . HG* 1 1
99 1 2 1 1 33 VAL H . 33 . HN 1 1
100 1 1 1 1 32 PRO QG . 32 . HG* 1 1
100 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
101 1 1 1 1 32 PRO QG . 32 . HG* 1 1
101 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
102 1 1 1 1 32 PRO QG . 32 . HG* 1 1
102 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
103 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1
103 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
104 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
104 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
105 1 1 1 1 33 VAL H . 33 . HN 1 1
105 1 2 1 1 33 VAL HB . 33 . HB 1 1
106 1 1 1 1 33 VAL H . 33 . HN 1 1
106 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
107 1 1 1 1 33 VAL H . 33 . HN 1 1
107 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
108 1 1 1 1 33 VAL H . 33 . HN 1 1
108 1 2 1 1 34 CYS H . 34 . HN 1 1
109 1 1 1 1 33 VAL H . 33 . HN 1 1
109 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
110 1 1 1 1 33 VAL HA . 33 . HA 1 1
110 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
111 1 1 1 1 33 VAL HA . 33 . HA 1 1
111 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
112 1 1 1 1 33 VAL HA . 33 . HA 1 1
112 1 2 1 1 34 CYS HA . 34 . HA 1 1
113 1 1 1 1 33 VAL HB . 33 . HB 1 1
113 1 2 1 1 34 CYS H . 34 . HN 1 1
114 1 1 1 1 33 VAL HB . 33 . HB 1 1
114 1 2 1 1 34 CYS HA . 34 . HA 1 1
115 1 1 1 1 33 VAL HB . 33 . HB 1 1
115 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
116 1 1 1 1 33 VAL HB . 33 . HB 1 1
116 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
117 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
117 1 2 1 1 34 CYS H . 34 . HN 1 1
118 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
118 1 2 1 1 34 CYS HA . 34 . HA 1 1
119 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
119 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
120 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
120 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
121 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
121 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
122 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
122 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
123 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
123 1 2 1 1 55 GLN QB . 55 . HB* 1 1
124 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
124 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
125 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
125 1 2 1 1 34 CYS H . 34 . HN 1 1
126 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
126 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
127 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
127 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
128 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
128 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
129 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
129 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
130 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
130 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
131 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
131 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
132 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
132 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
133 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
133 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
134 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
134 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
135 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
135 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
136 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
136 1 2 1 1 67 TYR QD . 67 . HD* 1 1
137 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
137 1 2 1 1 67 TYR QE . 67 . HE* 1 1
138 1 1 1 1 34 CYS HA . 34 . HA 1 1
138 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
139 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
139 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
140 1 1 1 1 36 GLU H . 36 . HN 1 1
140 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
141 1 1 1 1 36 GLU H . 36 . HN 1 1
141 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
142 1 1 1 1 36 GLU H . 36 . HN 1 1
142 1 2 1 1 36 GLU QG . 36 . HG* 1 1
143 1 1 1 1 36 GLU H . 36 . HN 1 1
143 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
144 1 1 1 1 36 GLU HA . 36 . HA 1 1
144 1 2 1 1 37 SER H . 37 . HN 1 1
145 1 1 1 1 36 GLU HA . 36 . HA 1 1
145 1 2 1 1 37 SER QB . 37 . HB* 1 1
146 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
146 1 2 1 1 37 SER H . 37 . HN 1 1
147 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
147 1 2 1 1 38 PHE QE . 38 . HE* 1 1
148 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
148 1 2 1 1 37 SER H . 37 . HN 1 1
149 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
149 1 2 1 1 38 PHE QE . 38 . HE* 1 1
150 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
150 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
151 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
151 1 2 1 1 37 SER H . 37 . HN 1 1
152 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
152 1 2 1 1 37 SER H . 37 . HN 1 1
153 1 1 1 1 37 SER H . 37 . HN 1 1
153 1 2 1 1 37 SER QB . 37 . HB* 1 1
154 1 1 1 1 37 SER HA . 37 . HA 1 1
154 1 2 1 1 38 PHE H . 38 . HN 1 1
155 1 1 1 1 37 SER HA . 37 . HA 1 1
155 1 2 1 1 38 PHE QD . 38 . HD* 1 1
156 1 1 1 1 38 PHE H . 38 . HN 1 1
156 1 2 1 1 38 PHE QD . 38 . HD* 1 1
157 1 1 1 1 38 PHE HA . 38 . HA 1 1
157 1 2 1 1 38 PHE QD . 38 . HD* 1 1
158 1 1 1 1 38 PHE HA . 38 . HA 1 1
158 1 2 1 1 43 ALA MB . 43 . HB* 1 1
159 1 1 1 1 38 PHE QB . 38 . HB* 1 1
159 1 2 1 1 39 ALA MB . 39 . HB* 1 1
160 1 1 1 1 38 PHE QB . 38 . HB* 1 1
160 1 2 1 1 40 SER H . 40 . HN 1 1
161 1 1 1 1 38 PHE QB . 38 . HB* 1 1
161 1 2 1 1 43 ALA MB . 43 . HB* 1 1
162 1 1 1 1 38 PHE QB . 38 . HB* 1 1
162 1 2 1 1 44 GLN H . 44 . HN 1 1
163 1 1 1 1 38 PHE QB . 38 . HB* 1 1
163 1 2 1 1 44 GLN HA . 44 . HA 1 1
164 1 1 1 1 38 PHE QB . 38 . HB* 1 1
164 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
165 1 1 1 1 38 PHE QB . 38 . HB* 1 1
165 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
166 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
166 1 2 1 1 43 ALA MB . 43 . HB* 1 1
167 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
167 1 2 1 1 44 GLN H . 44 . HN 1 1
168 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
168 1 2 1 1 44 GLN HA . 44 . HA 1 1
169 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
169 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
170 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
170 1 2 1 1 43 ALA MB . 43 . HB* 1 1
171 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
171 1 2 1 1 44 GLN H . 44 . HN 1 1
172 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
172 1 2 1 1 44 GLN HA . 44 . HA 1 1
173 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
173 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
174 1 1 1 1 38 PHE QD . 38 . HD* 1 1
174 1 2 1 1 43 ALA MB . 43 . HB* 1 1
175 1 1 1 1 38 PHE QD . 38 . HD* 1 1
175 1 2 1 1 44 GLN HA . 44 . HA 1 1
176 1 1 1 1 38 PHE QD . 38 . HD* 1 1
176 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
177 1 1 1 1 38 PHE QD . 38 . HD* 1 1
177 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
178 1 1 1 1 38 PHE QD . 38 . HD* 1 1
178 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
179 1 1 1 1 38 PHE QD . 38 . HD* 1 1
179 1 2 1 1 44 GLN HG3 . 44 . HG1 1 1
180 1 1 1 1 38 PHE QE . 38 . HE* 1 1
180 1 2 1 1 43 ALA MB . 43 . HB* 1 1
181 1 1 1 1 38 PHE QE . 38 . HE* 1 1
181 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
182 1 1 1 1 39 ALA MB . 39 . HB* 1 1
182 1 2 1 1 40 SER QB . 40 . HB* 1 1
183 1 1 1 1 40 SER H . 40 . HN 1 1
183 1 2 1 1 43 ALA MB . 43 . HB* 1 1
184 1 1 1 1 40 SER QB . 40 . HB* 1 1
184 1 2 1 1 43 ALA MB . 43 . HB* 1 1
185 1 1 1 1 41 LYS HA . 41 . HA 1 1
185 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
186 1 1 1 1 41 LYS HA . 41 . HA 1 1
186 1 2 1 1 41 LYS QD . 41 . HD* 1 1
187 1 1 1 1 41 LYS HA . 41 . HA 1 1
187 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
188 1 1 1 1 41 LYS HA . 41 . HA 1 1
188 1 2 1 1 44 GLN H . 44 . HN 1 1
189 1 1 1 1 41 LYS HA . 41 . HA 1 1
189 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
190 1 1 1 1 41 LYS HA . 41 . HA 1 1
190 1 2 1 1 45 GLU H . 45 . HN 1 1
191 1 1 1 1 41 LYS QB . 41 . HB* 1 1
191 1 2 1 1 45 GLU H . 45 . HN 1 1
192 1 1 1 1 41 LYS QE . 41 . HE* 1 1
192 1 2 1 1 41 LYS QG . 41 . HG* 1 1
193 1 1 1 1 41 LYS QG . 41 . HG* 1 1
193 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
194 1 1 1 1 41 LYS QG . 41 . HG* 1 1
194 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
195 1 1 1 1 42 GLY H . 42 . HN 1 1
195 1 2 1 1 43 ALA H . 43 . HN 1 1
196 1 1 1 1 42 GLY QA . 42 . HA* 1 1
196 1 2 1 1 43 ALA MB . 43 . HB* 1 1
197 1 1 1 1 42 GLY QA . 42 . HA* 1 1
197 1 2 1 1 45 GLU QB . 45 . HB* 1 1
198 1 1 1 1 42 GLY QA . 42 . HA* 1 1
198 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
199 1 1 1 1 42 GLY QA . 42 . HA* 1 1
199 1 2 1 1 45 GLU QG . 45 . HG* 1 1
200 1 1 1 1 42 GLY QA . 42 . HA* 1 1
200 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
201 1 1 1 1 42 GLY QA . 42 . HA* 1 1
201 1 2 1 1 46 ARG H . 46 . HN 1 1
202 1 1 1 1 43 ALA H . 43 . HN 1 1
202 1 2 1 1 43 ALA MB . 43 . HB* 1 1
203 1 1 1 1 43 ALA H . 43 . HN 1 1
203 1 2 1 1 44 GLN H . 44 . HN 1 1
204 1 1 1 1 43 ALA HA . 43 . HA 1 1
204 1 2 1 1 46 ARG H . 46 . HN 1 1
205 1 1 1 1 43 ALA HA . 43 . HA 1 1
205 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
206 1 1 1 1 43 ALA HA . 43 . HA 1 1
206 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
207 1 1 1 1 43 ALA HA . 43 . HA 1 1
207 1 2 1 1 46 ARG QD . 46 . HD* 1 1
208 1 1 1 1 43 ALA HA . 43 . HA 1 1
208 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
209 1 1 1 1 43 ALA HA . 43 . HA 1 1
209 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
210 1 1 1 1 43 ALA HA . 43 . HA 1 1
210 1 2 1 1 47 HIS H . 47 . HN 1 1
211 1 1 1 1 43 ALA MB . 43 . HB* 1 1
211 1 2 1 1 44 GLN H . 44 . HN 1 1
212 1 1 1 1 43 ALA MB . 43 . HB* 1 1
212 1 2 1 1 44 GLN HA . 44 . HA 1 1
213 1 1 1 1 43 ALA MB . 43 . HB* 1 1
213 1 2 1 1 45 GLU H . 45 . HN 1 1
214 1 1 1 1 44 GLN H . 44 . HN 1 1
214 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
215 1 1 1 1 44 GLN H . 44 . HN 1 1
215 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
216 1 1 1 1 44 GLN H . 44 . HN 1 1
216 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
217 1 1 1 1 44 GLN H . 44 . HN 1 1
217 1 2 1 1 44 GLN HG3 . 44 . HG1 1 1
218 1 1 1 1 44 GLN H . 44 . HN 1 1
218 1 2 1 1 45 GLU H . 45 . HN 1 1
219 1 1 1 1 44 GLN H . 44 . HN 1 1
219 1 2 1 1 45 GLU QG . 45 . HG* 1 1
220 1 1 1 1 44 GLN HA . 44 . HA 1 1
220 1 2 1 1 44 GLN QG . 44 . HG* 1 1
221 1 1 1 1 44 GLN HA . 44 . HA 1 1
221 1 2 1 1 47 HIS H . 47 . HN 1 1
222 1 1 1 1 44 GLN HA . 44 . HA 1 1
222 1 2 1 1 48 LEU H . 48 . HN 1 1
223 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
223 1 2 1 1 45 GLU H . 45 . HN 1 1
224 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
224 1 2 1 1 45 GLU H . 45 . HN 1 1
225 1 1 1 1 44 GLN QE . 44 . HE2* 1 1
225 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
226 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
226 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
227 1 1 1 1 44 GLN HE22 . 44 . HE22 1 1
227 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
228 1 1 1 1 44 GLN QG . 44 . HG* 1 1
228 1 2 1 1 45 GLU H . 45 . HN 1 1
229 1 1 1 1 44 GLN QG . 44 . HG* 1 1
229 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
230 1 1 1 1 44 GLN QG . 44 . HG* 1 1
230 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
231 1 1 1 1 44 GLN HG2 . 44 . HG2 1 1
231 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
232 1 1 1 1 44 GLN HG3 . 44 . HG1 1 1
232 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
233 1 1 1 1 45 GLU H . 45 . HN 1 1
233 1 2 1 1 45 GLU QB . 45 . HB* 1 1
234 1 1 1 1 45 GLU H . 45 . HN 1 1
234 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
235 1 1 1 1 45 GLU H . 45 . HN 1 1
235 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
236 1 1 1 1 45 GLU H . 45 . HN 1 1
236 1 2 1 1 46 ARG H . 46 . HN 1 1
237 1 1 1 1 45 GLU HA . 45 . HA 1 1
237 1 2 1 1 47 HIS H . 47 . HN 1 1
238 1 1 1 1 45 GLU HA . 45 . HA 1 1
238 1 2 1 1 48 LEU H . 48 . HN 1 1
239 1 1 1 1 45 GLU HA . 45 . HA 1 1
239 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
240 1 1 1 1 45 GLU HA . 45 . HA 1 1
240 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
241 1 1 1 1 45 GLU HA . 45 . HA 1 1
241 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
242 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
242 1 2 1 1 46 ARG H . 46 . HN 1 1
243 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
243 1 2 1 1 46 ARG H . 46 . HN 1 1
244 1 1 1 1 45 GLU QG . 45 . HG* 1 1
244 1 2 1 1 46 ARG H . 46 . HN 1 1
245 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
245 1 2 1 1 46 ARG H . 46 . HN 1 1
246 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
246 1 2 1 1 46 ARG H . 46 . HN 1 1
247 1 1 1 1 46 ARG H . 46 . HN 1 1
247 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
248 1 1 1 1 46 ARG H . 46 . HN 1 1
248 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
249 1 1 1 1 46 ARG H . 46 . HN 1 1
249 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
250 1 1 1 1 46 ARG H . 46 . HN 1 1
250 1 2 1 1 47 HIS H . 47 . HN 1 1
251 1 1 1 1 46 ARG HA . 46 . HA 1 1
251 1 2 1 1 48 LEU H . 48 . HN 1 1
252 1 1 1 1 46 ARG HA . 46 . HA 1 1
252 1 2 1 1 49 ARG H . 49 . HN 1 1
253 1 1 1 1 46 ARG HA . 46 . HA 1 1
253 1 2 1 1 49 ARG QD . 49 . HD* 1 1
254 1 1 1 1 46 ARG HA . 46 . HA 1 1
254 1 2 1 1 49 ARG QG . 49 . HG* 1 1
255 1 1 1 1 46 ARG HA . 46 . HA 1 1
255 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
256 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
256 1 2 1 1 47 HIS H . 47 . HN 1 1
257 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
257 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
258 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
258 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
259 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
259 1 2 1 1 46 ARG QD . 46 . HD* 1 1
260 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
260 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
261 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
261 1 2 1 1 47 HIS H . 47 . HN 1 1
262 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
262 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
263 1 1 1 1 46 ARG QD . 46 . HD* 1 1
263 1 2 1 1 47 HIS H . 47 . HN 1 1
264 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
264 1 2 1 1 47 HIS H . 47 . HN 1 1
265 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
265 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
266 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
266 1 2 1 1 47 HIS H . 47 . HN 1 1
267 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
267 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
268 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
268 1 2 1 1 47 HIS H . 47 . HN 1 1
269 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
269 1 2 1 1 47 HIS H . 47 . HN 1 1
270 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
270 1 2 1 1 47 HIS HA . 47 . HA 1 1
271 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
271 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
272 1 1 1 1 47 HIS H . 47 . HN 1 1
272 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
273 1 1 1 1 47 HIS H . 47 . HN 1 1
273 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
274 1 1 1 1 47 HIS H . 47 . HN 1 1
274 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
275 1 1 1 1 47 HIS H . 47 . HN 1 1
275 1 2 1 1 48 LEU H . 48 . HN 1 1
276 1 1 1 1 47 HIS HA . 47 . HA 1 1
276 1 2 1 1 50 LEU H . 50 . HN 1 1
277 1 1 1 1 47 HIS HA . 47 . HA 1 1
277 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
278 1 1 1 1 47 HIS HA . 47 . HA 1 1
278 1 2 1 1 50 LEU QB . 50 . HB* 1 1
279 1 1 1 1 47 HIS HA . 47 . HA 1 1
279 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
280 1 1 1 1 47 HIS HA . 47 . HA 1 1
280 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
281 1 1 1 1 47 HIS HA . 47 . HA 1 1
281 1 2 1 1 50 LEU HG . 50 . HG 1 1
282 1 1 1 1 47 HIS HA . 47 . HA 1 1
282 1 2 1 1 51 LEU H . 51 . HN 1 1
283 1 1 1 1 47 HIS HA . 47 . HA 1 1
283 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
284 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
284 1 2 1 1 48 LEU H . 48 . HN 1 1
285 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
285 1 2 1 1 48 LEU H . 48 . HN 1 1
286 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
286 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
287 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
287 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
288 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
288 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
289 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
289 1 2 1 1 51 LEU HG . 51 . HG 1 1
290 1 1 1 1 48 LEU H . 48 . HN 1 1
290 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
291 1 1 1 1 48 LEU H . 48 . HN 1 1
291 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
292 1 1 1 1 48 LEU H . 48 . HN 1 1
292 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
293 1 1 1 1 48 LEU H . 48 . HN 1 1
293 1 2 1 1 48 LEU HG . 48 . HG 1 1
294 1 1 1 1 48 LEU H . 48 . HN 1 1
294 1 2 1 1 49 ARG H . 49 . HN 1 1
295 1 1 1 1 48 LEU HA . 48 . HA 1 1
295 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
296 1 1 1 1 48 LEU HA . 48 . HA 1 1
296 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
297 1 1 1 1 48 LEU HA . 48 . HA 1 1
297 1 2 1 1 51 LEU H . 51 . HN 1 1
298 1 1 1 1 48 LEU HA . 48 . HA 1 1
298 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
299 1 1 1 1 48 LEU HA . 48 . HA 1 1
299 1 2 1 1 52 HIS H . 52 . HN 1 1
300 1 1 1 1 48 LEU HA . 48 . HA 1 1
300 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
301 1 1 1 1 48 LEU HA . 48 . HA 1 1
301 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
302 1 1 1 1 48 LEU HA . 48 . HA 1 1
302 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
303 1 1 1 1 48 LEU HA . 48 . HA 1 1
303 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
304 1 1 1 1 48 LEU HA . 48 . HA 1 1
304 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
305 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
305 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
306 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
306 1 2 1 1 49 ARG H . 49 . HN 1 1
307 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
307 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
308 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
308 1 2 1 1 49 ARG H . 49 . HN 1 1
309 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
309 1 2 1 1 52 HIS H . 52 . HN 1 1
310 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
310 1 2 1 1 56 VAL H . 56 . HN 1 1
311 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
311 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
312 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
312 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
313 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
313 1 2 1 1 49 ARG H . 49 . HN 1 1
314 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
314 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
315 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
315 1 2 1 1 65 THR HB . 65 . HB 1 1
316 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
316 1 2 1 1 67 TYR QD . 67 . HD* 1 1
317 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
317 1 2 1 1 67 TYR QE . 67 . HE* 1 1
318 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
318 1 2 1 1 49 ARG H . 49 . HN 1 1
319 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
319 1 2 1 1 52 HIS H . 52 . HN 1 1
320 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
320 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
321 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
321 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
322 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
322 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
323 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
323 1 2 1 1 55 GLN H . 55 . HN 1 1
324 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
324 1 2 1 1 55 GLN QB . 55 . HB* 1 1
325 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
325 1 2 1 1 56 VAL H . 56 . HN 1 1
326 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
326 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
327 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
327 1 2 1 1 67 TYR QD . 67 . HD* 1 1
328 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
328 1 2 1 1 67 TYR QE . 67 . HE* 1 1
329 1 1 1 1 49 ARG H . 49 . HN 1 1
329 1 2 1 1 49 ARG QB . 49 . HB* 1 1
330 1 1 1 1 49 ARG H . 49 . HN 1 1
330 1 2 1 1 49 ARG QD . 49 . HD* 1 1
331 1 1 1 1 49 ARG H . 49 . HN 1 1
331 1 2 1 1 49 ARG QG . 49 . HG* 1 1
332 1 1 1 1 49 ARG H . 49 . HN 1 1
332 1 2 1 1 50 LEU H . 50 . HN 1 1
333 1 1 1 1 49 ARG H . 49 . HN 1 1
333 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
334 1 1 1 1 49 ARG H . 49 . HN 1 1
334 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
335 1 1 1 1 49 ARG HA . 49 . HA 1 1
335 1 2 1 1 49 ARG QD . 49 . HD* 1 1
336 1 1 1 1 49 ARG HA . 49 . HA 1 1
336 1 2 1 1 53 ALA HA . 53 . HA 1 1
337 1 1 1 1 49 ARG HA . 49 . HA 1 1
337 1 2 1 1 53 ALA MB . 53 . HB* 1 1
338 1 1 1 1 49 ARG HA . 49 . HA 1 1
338 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
339 1 1 1 1 49 ARG QB . 49 . HB* 1 1
339 1 2 1 1 53 ALA HA . 53 . HA 1 1
340 1 1 1 1 49 ARG QD . 49 . HD* 1 1
340 1 2 1 1 50 LEU H . 50 . HN 1 1
341 1 1 1 1 49 ARG QD . 49 . HD* 1 1
341 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
342 1 1 1 1 49 ARG QD . 49 . HD* 1 1
342 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
343 1 1 1 1 50 LEU H . 50 . HN 1 1
343 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
344 1 1 1 1 50 LEU H . 50 . HN 1 1
344 1 2 1 1 50 LEU HG . 50 . HG 1 1
345 1 1 1 1 50 LEU H . 50 . HN 1 1
345 1 2 1 1 51 LEU H . 51 . HN 1 1
346 1 1 1 1 50 LEU H . 50 . HN 1 1
346 1 2 1 1 52 HIS H . 52 . HN 1 1
347 1 1 1 1 50 LEU HA . 50 . HA 1 1
347 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
348 1 1 1 1 50 LEU HA . 50 . HA 1 1
348 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
349 1 1 1 1 50 LEU QB . 50 . HB* 1 1
349 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
350 1 1 1 1 50 LEU QB . 50 . HB* 1 1
350 1 2 1 1 51 LEU HA . 51 . HA 1 1
351 1 1 1 1 50 LEU QB . 50 . HB* 1 1
351 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
352 1 1 1 1 50 LEU QB . 50 . HB* 1 1
352 1 2 1 1 52 HIS H . 52 . HN 1 1
353 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
353 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
354 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
354 1 2 1 1 51 LEU H . 51 . HN 1 1
355 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
355 1 2 1 1 52 HIS H . 52 . HN 1 1
356 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
356 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
357 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
357 1 2 1 1 51 LEU H . 51 . HN 1 1
358 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
358 1 2 1 1 52 HIS H . 52 . HN 1 1
359 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
359 1 2 1 1 51 LEU HG . 51 . HG 1 1
360 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
360 1 2 1 1 51 LEU HG . 51 . HG 1 1
361 1 1 1 1 51 LEU H . 51 . HN 1 1
361 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
362 1 1 1 1 51 LEU H . 51 . HN 1 1
362 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
363 1 1 1 1 51 LEU H . 51 . HN 1 1
363 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
364 1 1 1 1 51 LEU H . 51 . HN 1 1
364 1 2 1 1 51 LEU HG . 51 . HG 1 1
365 1 1 1 1 51 LEU H . 51 . HN 1 1
365 1 2 1 1 52 HIS H . 52 . HN 1 1
366 1 1 1 1 51 LEU H . 51 . HN 1 1
366 1 2 1 1 53 ALA H . 53 . HN 1 1
367 1 1 1 1 51 LEU HA . 51 . HA 1 1
367 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
368 1 1 1 1 51 LEU HA . 51 . HA 1 1
368 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
369 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
369 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
370 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
370 1 2 1 1 52 HIS H . 52 . HN 1 1
371 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
371 1 2 1 1 52 HIS HA . 52 . HA 1 1
372 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
372 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
373 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
373 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
374 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
374 1 2 1 1 52 HIS H . 52 . HN 1 1
375 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
375 1 2 1 1 52 HIS HA . 52 . HA 1 1
376 1 1 1 1 51 LEU HG . 51 . HG 1 1
376 1 2 1 1 52 HIS H . 52 . HN 1 1
377 1 1 1 1 52 HIS H . 52 . HN 1 1
377 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
378 1 1 1 1 52 HIS H . 52 . HN 1 1
378 1 2 1 1 53 ALA H . 53 . HN 1 1
379 1 1 1 1 52 HIS HA . 52 . HA 1 1
379 1 2 1 1 53 ALA MB . 53 . HB* 1 1
380 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
380 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
381 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
381 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
382 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
382 1 2 1 1 53 ALA H . 53 . HN 1 1
383 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
383 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
384 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
384 1 2 1 1 55 GLN QB . 55 . HB* 1 1
385 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
385 1 2 1 1 56 VAL H . 56 . HN 1 1
386 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
386 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
387 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
387 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
388 1 1 1 1 53 ALA H . 53 . HN 1 1
388 1 2 1 1 53 ALA MB . 53 . HB* 1 1
389 1 1 1 1 53 ALA H . 53 . HN 1 1
389 1 2 1 1 54 ALA H . 54 . HN 1 1
390 1 1 1 1 53 ALA HA . 53 . HA 1 1
390 1 2 1 1 56 VAL H . 56 . HN 1 1
391 1 1 1 1 53 ALA HA . 53 . HA 1 1
391 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
392 1 1 1 1 53 ALA HA . 53 . HA 1 1
392 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
393 1 1 1 1 53 ALA MB . 53 . HB* 1 1
393 1 2 1 1 54 ALA HA . 54 . HA 1 1
394 1 1 1 1 54 ALA HA . 54 . HA 1 1
394 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
395 1 1 1 1 54 ALA HA . 54 . HA 1 1
395 1 2 1 1 56 VAL H . 56 . HN 1 1
396 1 1 1 1 54 ALA MB . 54 . HB* 1 1
396 1 2 1 1 55 GLN HA . 55 . HA 1 1
397 1 1 1 1 54 ALA MB . 54 . HB* 1 1
397 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
398 1 1 1 1 54 ALA MB . 54 . HB* 1 1
398 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
399 1 1 1 1 54 ALA MB . 54 . HB* 1 1
399 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
400 1 1 1 1 55 GLN H . 55 . HN 1 1
400 1 2 1 1 55 GLN QB . 55 . HB* 1 1
401 1 1 1 1 55 GLN H . 55 . HN 1 1
401 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
402 1 1 1 1 55 GLN H . 55 . HN 1 1
402 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
403 1 1 1 1 55 GLN H . 55 . HN 1 1
403 1 2 1 1 56 VAL H . 56 . HN 1 1
404 1 1 1 1 55 GLN H . 55 . HN 1 1
404 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
405 1 1 1 1 55 GLN QB . 55 . HB* 1 1
405 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
406 1 1 1 1 55 GLN QB . 55 . HB* 1 1
406 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
407 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
407 1 2 1 1 56 VAL H . 56 . HN 1 1
408 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
408 1 2 1 1 56 VAL H . 56 . HN 1 1
409 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
409 1 2 1 1 56 VAL H . 56 . HN 1 1
410 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
410 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
411 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
411 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
412 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
412 1 2 1 1 56 VAL H . 56 . HN 1 1
413 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
413 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
414 1 1 1 1 56 VAL H . 56 . HN 1 1
414 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
415 1 1 1 1 56 VAL H . 56 . HN 1 1
415 1 2 1 1 65 THR MG . 65 . HG2* 1 1
416 1 1 1 1 56 VAL HA . 56 . HA 1 1
416 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
417 1 1 1 1 56 VAL HA . 56 . HA 1 1
417 1 2 1 1 57 PHE H . 57 . HN 1 1
418 1 1 1 1 56 VAL HA . 56 . HA 1 1
418 1 2 1 1 57 PHE QD . 57 . HD* 1 1
419 1 1 1 1 56 VAL HA . 56 . HA 1 1
419 1 2 1 1 67 TYR HA . 67 . HA 1 1
420 1 1 1 1 56 VAL HA . 56 . HA 1 1
420 1 2 1 1 67 TYR QD . 67 . HD* 1 1
421 1 1 1 1 56 VAL HB . 56 . HB 1 1
421 1 2 1 1 57 PHE H . 57 . HN 1 1
422 1 1 1 1 56 VAL HB . 56 . HB 1 1
422 1 2 1 1 57 PHE QD . 57 . HD* 1 1
423 1 1 1 1 56 VAL HB . 56 . HB 1 1
423 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
424 1 1 1 1 56 VAL HB . 56 . HB 1 1
424 1 2 1 1 65 THR HB . 65 . HB 1 1
425 1 1 1 1 56 VAL HB . 56 . HB 1 1
425 1 2 1 1 65 THR MG . 65 . HG2* 1 1
426 1 1 1 1 56 VAL HB . 56 . HB 1 1
426 1 2 1 1 67 TYR QD . 67 . HD* 1 1
427 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
427 1 2 1 1 57 PHE H . 57 . HN 1 1
428 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
428 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
429 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
429 1 2 1 1 65 THR HB . 65 . HB 1 1
430 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
430 1 2 1 1 65 THR MG . 65 . HG2* 1 1
431 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
431 1 2 1 1 66 PHE H . 66 . HN 1 1
432 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
432 1 2 1 1 67 TYR HA . 67 . HA 1 1
433 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
433 1 2 1 1 67 TYR QB . 67 . HB* 1 1
434 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
434 1 2 1 1 67 TYR QD . 67 . HD* 1 1
435 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
435 1 2 1 1 67 TYR QE . 67 . HE* 1 1
436 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
436 1 2 1 1 57 PHE H . 57 . HN 1 1
437 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
437 1 2 1 1 58 PRO HB3 . 58 . HB1 1 1
438 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
438 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
439 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
439 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
440 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
440 1 2 1 1 58 PRO QG . 58 . HG* 1 1
441 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
441 1 2 1 1 67 TYR QE . 67 . HE* 1 1
442 1 1 1 1 57 PHE H . 57 . HN 1 1
442 1 2 1 1 57 PHE QD . 57 . HD* 1 1
443 1 1 1 1 57 PHE H . 57 . HN 1 1
443 1 2 1 1 65 THR HA . 65 . HA 1 1
444 1 1 1 1 57 PHE H . 57 . HN 1 1
444 1 2 1 1 65 THR MG . 65 . HG2* 1 1
445 1 1 1 1 57 PHE H . 57 . HN 1 1
445 1 2 1 1 66 PHE H . 66 . HN 1 1
446 1 1 1 1 57 PHE H . 57 . HN 1 1
446 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
447 1 1 1 1 57 PHE H . 57 . HN 1 1
447 1 2 1 1 67 TYR HA . 67 . HA 1 1
448 1 1 1 1 57 PHE H . 57 . HN 1 1
448 1 2 1 1 68 SER H . 68 . HN 1 1
449 1 1 1 1 57 PHE HA . 57 . HA 1 1
449 1 2 1 1 57 PHE QD . 57 . HD* 1 1
450 1 1 1 1 57 PHE HA . 57 . HA 1 1
450 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
451 1 1 1 1 57 PHE HA . 57 . HA 1 1
451 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
452 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
452 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
453 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
453 1 2 1 1 66 PHE H . 66 . HN 1 1
454 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
454 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
455 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
455 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
456 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
456 1 2 1 1 66 PHE QD . 66 . HD* 1 1
457 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
457 1 2 1 1 68 SER H . 68 . HN 1 1
458 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
458 1 2 1 1 72 LEU H . 72 . HN 1 1
459 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
459 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
460 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
460 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
461 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
461 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
462 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
462 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
463 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
463 1 2 1 1 59 CYS HA . 59 . HA 1 1
464 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
464 1 2 1 1 66 PHE H . 66 . HN 1 1
465 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
465 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
466 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
466 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
467 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
467 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
468 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
468 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
469 1 1 1 1 57 PHE QD . 57 . HD* 1 1
469 1 2 1 1 67 TYR HA . 67 . HA 1 1
470 1 1 1 1 57 PHE QD . 57 . HD* 1 1
470 1 2 1 1 68 SER H . 68 . HN 1 1
471 1 1 1 1 57 PHE QD . 57 . HD* 1 1
471 1 2 1 1 68 SER HA . 68 . HA 1 1
472 1 1 1 1 57 PHE QD . 57 . HD* 1 1
472 1 2 1 1 69 SER HA . 69 . HA 1 1
473 1 1 1 1 57 PHE QD . 57 . HD* 1 1
473 1 2 1 1 69 SER QB . 69 . HB* 1 1
474 1 1 1 1 57 PHE QD . 57 . HD* 1 1
474 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
475 1 1 1 1 57 PHE QE . 57 . HE* 1 1
475 1 2 1 1 68 SER H . 68 . HN 1 1
476 1 1 1 1 57 PHE QE . 57 . HE* 1 1
476 1 2 1 1 68 SER HA . 68 . HA 1 1
477 1 1 1 1 57 PHE QE . 57 . HE* 1 1
477 1 2 1 1 69 SER H . 69 . HN 1 1
478 1 1 1 1 57 PHE QE . 57 . HE* 1 1
478 1 2 1 1 69 SER HA . 69 . HA 1 1
479 1 1 1 1 57 PHE QE . 57 . HE* 1 1
479 1 2 1 1 69 SER QB . 69 . HB* 1 1
480 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
480 1 2 1 1 69 SER QB . 69 . HB* 1 1
481 1 1 1 1 58 PRO HA . 58 . HA 1 1
481 1 2 1 1 59 CYS H . 59 . HN 1 1
482 1 1 1 1 58 PRO HA . 58 . HA 1 1
482 1 2 1 1 65 THR HA . 65 . HA 1 1
483 1 1 1 1 58 PRO HA . 58 . HA 1 1
483 1 2 1 1 65 THR HB . 65 . HB 1 1
484 1 1 1 1 58 PRO HA . 58 . HA 1 1
484 1 2 1 1 65 THR MG . 65 . HG2* 1 1
485 1 1 1 1 58 PRO HA . 58 . HA 1 1
485 1 2 1 1 66 PHE H . 66 . HN 1 1
486 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
486 1 2 1 1 59 CYS H . 59 . HN 1 1
487 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
487 1 2 1 1 65 THR HA . 65 . HA 1 1
488 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
488 1 2 1 1 65 THR MG . 65 . HG2* 1 1
489 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
489 1 2 1 1 59 CYS H . 59 . HN 1 1
490 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
490 1 2 1 1 65 THR HA . 65 . HA 1 1
491 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
491 1 2 1 1 65 THR HB . 65 . HB 1 1
492 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
492 1 2 1 1 65 THR MG . 65 . HG2* 1 1
493 1 1 1 1 58 PRO HD3 . 58 . HD1 1 1
493 1 2 1 1 65 THR MG . 65 . HG2* 1 1
494 1 1 1 1 58 PRO HD3 . 58 . HD1 1 1
494 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
495 1 1 1 1 58 PRO QG . 58 . HG* 1 1
495 1 2 1 1 65 THR MG . 65 . HG2* 1 1
496 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
496 1 2 1 1 65 THR MG . 65 . HG2* 1 1
497 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
497 1 2 1 1 65 THR MG . 65 . HG2* 1 1
498 1 1 1 1 59 CYS H . 59 . HN 1 1
498 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
499 1 1 1 1 59 CYS H . 59 . HN 1 1
499 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
500 1 1 1 1 59 CYS H . 59 . HN 1 1
500 1 2 1 1 60 LYS H . 60 . HN 1 1
501 1 1 1 1 59 CYS H . 59 . HN 1 1
501 1 2 1 1 65 THR H . 65 . HN 1 1
502 1 1 1 1 59 CYS H . 59 . HN 1 1
502 1 2 1 1 65 THR HA . 65 . HA 1 1
503 1 1 1 1 59 CYS H . 59 . HN 1 1
503 1 2 1 1 65 THR MG . 65 . HG2* 1 1
504 1 1 1 1 59 CYS H . 59 . HN 1 1
504 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
505 1 1 1 1 59 CYS HA . 59 . HA 1 1
505 1 2 1 1 60 LYS H . 60 . HN 1 1
506 1 1 1 1 59 CYS HA . 59 . HA 1 1
506 1 2 1 1 60 LYS HA . 60 . HA 1 1
507 1 1 1 1 59 CYS HA . 59 . HA 1 1
507 1 2 1 1 60 LYS QB . 60 . HB* 1 1
508 1 1 1 1 59 CYS HA . 59 . HA 1 1
508 1 2 1 1 60 LYS QE . 60 . HE* 1 1
509 1 1 1 1 59 CYS HA . 59 . HA 1 1
509 1 2 1 1 61 TYR H . 61 . HN 1 1
510 1 1 1 1 59 CYS HA . 59 . HA 1 1
510 1 2 1 1 62 CYS H . 62 . HN 1 1
511 1 1 1 1 59 CYS HA . 59 . HA 1 1
511 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
512 1 1 1 1 59 CYS HA . 59 . HA 1 1
512 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
513 1 1 1 1 59 CYS HA . 59 . HA 1 1
513 1 2 1 1 72 LEU HG . 72 . HG 1 1
514 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
514 1 2 1 1 60 LYS H . 60 . HN 1 1
515 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
515 1 2 1 1 62 CYS H . 62 . HN 1 1
516 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
516 1 2 1 1 64 ALA MB . 64 . HB* 1 1
517 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
517 1 2 1 1 66 PHE QE . 66 . HE* 1 1
518 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
518 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
519 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
519 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
520 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
520 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
521 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
521 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
522 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
522 1 2 1 1 60 LYS H . 60 . HN 1 1
523 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
523 1 2 1 1 61 TYR H . 61 . HN 1 1
524 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
524 1 2 1 1 62 CYS H . 62 . HN 1 1
525 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
525 1 2 1 1 64 ALA MB . 64 . HB* 1 1
526 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
526 1 2 1 1 66 PHE QE . 66 . HE* 1 1
527 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
527 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
528 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
528 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
529 1 1 1 1 60 LYS H . 60 . HN 1 1
529 1 2 1 1 60 LYS QB . 60 . HB* 1 1
530 1 1 1 1 60 LYS H . 60 . HN 1 1
530 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
531 1 1 1 1 60 LYS H . 60 . HN 1 1
531 1 2 1 1 60 LYS QG . 60 . HG* 1 1
532 1 1 1 1 60 LYS H . 60 . HN 1 1
532 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
533 1 1 1 1 60 LYS H . 60 . HN 1 1
533 1 2 1 1 61 TYR H . 61 . HN 1 1
534 1 1 1 1 60 LYS H . 60 . HN 1 1
534 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
535 1 1 1 1 60 LYS HA . 60 . HA 1 1
535 1 2 1 1 60 LYS QD . 60 . HD* 1 1
536 1 1 1 1 60 LYS QB . 60 . HB* 1 1
536 1 2 1 1 60 LYS QE . 60 . HE* 1 1
537 1 1 1 1 60 LYS QB . 60 . HB* 1 1
537 1 2 1 1 61 TYR QE . 61 . HE* 1 1
538 1 1 1 1 60 LYS QD . 60 . HD* 1 1
538 1 2 1 1 61 TYR QD . 61 . HD* 1 1
539 1 1 1 1 60 LYS QD . 60 . HD* 1 1
539 1 2 1 1 61 TYR QE . 61 . HE* 1 1
540 1 1 1 1 60 LYS QE . 60 . HE* 1 1
540 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
541 1 1 1 1 60 LYS QG . 60 . HG* 1 1
541 1 2 1 1 61 TYR H . 61 . HN 1 1
542 1 1 1 1 60 LYS QG . 60 . HG* 1 1
542 1 2 1 1 61 TYR QE . 61 . HE* 1 1
543 1 1 1 1 61 TYR H . 61 . HN 1 1
543 1 2 1 1 61 TYR QD . 61 . HD* 1 1
544 1 1 1 1 61 TYR H . 61 . HN 1 1
544 1 2 1 1 61 TYR QE . 61 . HE* 1 1
545 1 1 1 1 61 TYR H . 61 . HN 1 1
545 1 2 1 1 62 CYS H . 62 . HN 1 1
546 1 1 1 1 61 TYR HA . 61 . HA 1 1
546 1 2 1 1 61 TYR QD . 61 . HD* 1 1
547 1 1 1 1 61 TYR HA . 61 . HA 1 1
547 1 2 1 1 61 TYR QE . 61 . HE* 1 1
548 1 1 1 1 61 TYR QB . 61 . HB* 1 1
548 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
549 1 1 1 1 61 TYR QD . 61 . HD* 1 1
549 1 2 1 1 62 CYS H . 62 . HN 1 1
550 1 1 1 1 61 TYR QD . 61 . HD* 1 1
550 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
551 1 1 1 1 61 TYR QD . 61 . HD* 1 1
551 1 2 1 1 80 HIS HB2 . 80 . HB2 1 1
552 1 1 1 1 61 TYR QD . 61 . HD* 1 1
552 1 2 1 1 83 GLU QB . 83 . HB* 1 1
553 1 1 1 1 61 TYR QE . 61 . HE* 1 1
553 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
554 1 1 1 1 61 TYR QE . 61 . HE* 1 1
554 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
555 1 1 1 1 61 TYR QE . 61 . HE* 1 1
555 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
556 1 1 1 1 61 TYR QE . 61 . HE* 1 1
556 1 2 1 1 83 GLU QB . 83 . HB* 1 1
557 1 1 1 1 61 TYR QE . 61 . HE* 1 1
557 1 2 1 1 83 GLU QG . 83 . HG* 1 1
558 1 1 1 1 62 CYS H . 62 . HN 1 1
558 1 2 1 1 63 PRO QD . 63 . HD* 1 1
559 1 1 1 1 62 CYS HA . 62 . HA 1 1
559 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
560 1 1 1 1 62 CYS HA . 62 . HA 1 1
560 1 2 1 1 63 PRO QD . 63 . HD* 1 1
561 1 1 1 1 62 CYS HA . 62 . HA 1 1
561 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
562 1 1 1 1 62 CYS HA . 62 . HA 1 1
562 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
563 1 1 1 1 62 CYS HA . 62 . HA 1 1
563 1 2 1 1 63 PRO HG3 . 63 . HG1 1 1
564 1 1 1 1 62 CYS HA . 62 . HA 1 1
564 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
565 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
565 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
566 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
566 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
567 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
567 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
568 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
568 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
569 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
569 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
570 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
570 1 2 1 1 63 PRO QD . 63 . HD* 1 1
571 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
571 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
572 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
572 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
573 1 1 1 1 63 PRO HA . 63 . HA 1 1
573 1 2 1 1 64 ALA HA . 64 . HA 1 1
574 1 1 1 1 63 PRO QD . 63 . HD* 1 1
574 1 2 1 1 64 ALA H . 64 . HN 1 1
575 1 1 1 1 63 PRO HG2 . 63 . HG2 1 1
575 1 2 1 1 64 ALA HA . 64 . HA 1 1
576 1 1 1 1 63 PRO HG2 . 63 . HG2 1 1
576 1 2 1 1 64 ALA MB . 64 . HB* 1 1
577 1 1 1 1 64 ALA H . 64 . HN 1 1
577 1 2 1 1 64 ALA MB . 64 . HB* 1 1
578 1 1 1 1 64 ALA H . 64 . HN 1 1
578 1 2 1 1 65 THR H . 65 . HN 1 1
579 1 1 1 1 64 ALA HA . 64 . HA 1 1
579 1 2 1 1 65 THR H . 65 . HN 1 1
580 1 1 1 1 64 ALA HA . 64 . HA 1 1
580 1 2 1 1 65 THR HB . 65 . HB 1 1
581 1 1 1 1 64 ALA MB . 64 . HB* 1 1
581 1 2 1 1 65 THR HA . 65 . HA 1 1
582 1 1 1 1 64 ALA MB . 64 . HB* 1 1
582 1 2 1 1 65 THR HB . 65 . HB 1 1
583 1 1 1 1 64 ALA MB . 64 . HB* 1 1
583 1 2 1 1 66 PHE QE . 66 . HE* 1 1
584 1 1 1 1 64 ALA MB . 64 . HB* 1 1
584 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
585 1 1 1 1 64 ALA MB . 64 . HB* 1 1
585 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
586 1 1 1 1 64 ALA MB . 64 . HB* 1 1
586 1 2 1 1 75 HIS HE1 . 75 . HE1 1 1
587 1 1 1 1 65 THR H . 65 . HN 1 1
587 1 2 1 1 65 THR MG . 65 . HG2* 1 1
588 1 1 1 1 65 THR HA . 65 . HA 1 1
588 1 2 1 1 65 THR MG . 65 . HG2* 1 1
589 1 1 1 1 65 THR HA . 65 . HA 1 1
589 1 2 1 1 66 PHE H . 66 . HN 1 1
590 1 1 1 1 65 THR HA . 65 . HA 1 1
590 1 2 1 1 66 PHE QD . 66 . HD* 1 1
591 1 1 1 1 65 THR HB . 65 . HB 1 1
591 1 2 1 1 66 PHE H . 66 . HN 1 1
592 1 1 1 1 65 THR MG . 65 . HG2* 1 1
592 1 2 1 1 66 PHE H . 66 . HN 1 1
593 1 1 1 1 65 THR MG . 65 . HG2* 1 1
593 1 2 1 1 66 PHE QD . 66 . HD* 1 1
594 1 1 1 1 66 PHE H . 66 . HN 1 1
594 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
595 1 1 1 1 66 PHE H . 66 . HN 1 1
595 1 2 1 1 66 PHE QD . 66 . HD* 1 1
596 1 1 1 1 66 PHE HA . 66 . HA 1 1
596 1 2 1 1 66 PHE QD . 66 . HD* 1 1
597 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
597 1 2 1 1 68 SER H . 68 . HN 1 1
598 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
598 1 2 1 1 72 LEU H . 72 . HN 1 1
599 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
599 1 2 1 1 72 LEU HA . 72 . HA 1 1
600 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
600 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
601 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
601 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
602 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
602 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
603 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
603 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
604 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
604 1 2 1 1 68 SER H . 68 . HN 1 1
605 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
605 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
606 1 1 1 1 66 PHE QD . 66 . HD* 1 1
606 1 2 1 1 68 SER H . 68 . HN 1 1
607 1 1 1 1 66 PHE QD . 66 . HD* 1 1
607 1 2 1 1 68 SER QB . 68 . HB* 1 1
608 1 1 1 1 66 PHE QD . 66 . HD* 1 1
608 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
609 1 1 1 1 66 PHE QE . 66 . HE* 1 1
609 1 2 1 1 72 LEU HA . 72 . HA 1 1
610 1 1 1 1 66 PHE QE . 66 . HE* 1 1
610 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
611 1 1 1 1 66 PHE QE . 66 . HE* 1 1
611 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
612 1 1 1 1 66 PHE QE . 66 . HE* 1 1
612 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
613 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
613 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
614 1 1 1 1 67 TYR HA . 67 . HA 1 1
614 1 2 1 1 67 TYR QD . 67 . HD* 1 1
615 1 1 1 1 68 SER H . 68 . HN 1 1
615 1 2 1 1 69 SER H . 69 . HN 1 1
616 1 1 1 1 68 SER H . 68 . HN 1 1
616 1 2 1 1 72 LEU H . 72 . HN 1 1
617 1 1 1 1 68 SER HA . 68 . HA 1 1
617 1 2 1 1 69 SER H . 69 . HN 1 1
618 1 1 1 1 68 SER HA . 68 . HA 1 1
618 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
619 1 1 1 1 68 SER HA . 68 . HA 1 1
619 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
620 1 1 1 1 68 SER QB . 68 . HB* 1 1
620 1 2 1 1 69 SER HA . 69 . HA 1 1
621 1 1 1 1 68 SER QB . 68 . HB* 1 1
621 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
622 1 1 1 1 68 SER QB . 68 . HB* 1 1
622 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
623 1 1 1 1 68 SER QB . 68 . HB* 1 1
623 1 2 1 1 70 PRO QG . 70 . HG* 1 1
624 1 1 1 1 68 SER QB . 68 . HB* 1 1
624 1 2 1 1 71 GLY H . 71 . HN 1 1
625 1 1 1 1 68 SER QB . 68 . HB* 1 1
625 1 2 1 1 72 LEU H . 72 . HN 1 1
626 1 1 1 1 69 SER HA . 69 . HA 1 1
626 1 2 1 1 72 LEU H . 72 . HN 1 1
627 1 1 1 1 69 SER HA . 69 . HA 1 1
627 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
628 1 1 1 1 69 SER HA . 69 . HA 1 1
628 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
629 1 1 1 1 69 SER QB . 69 . HB* 1 1
629 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
630 1 1 1 1 70 PRO HA . 70 . HA 1 1
630 1 2 1 1 73 THR H . 73 . HN 1 1
631 1 1 1 1 70 PRO HA . 70 . HA 1 1
631 1 2 1 1 73 THR HB . 73 . HB 1 1
632 1 1 1 1 70 PRO HA . 70 . HA 1 1
632 1 2 1 1 73 THR MG . 73 . HG2* 1 1
633 1 1 1 1 70 PRO HA . 70 . HA 1 1
633 1 2 1 1 74 ARG H . 74 . HN 1 1
634 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
634 1 2 1 1 71 GLY H . 71 . HN 1 1
635 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
635 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
636 1 1 1 1 70 PRO HD2 . 70 . HD2 1 1
636 1 2 1 1 71 GLY H . 71 . HN 1 1
637 1 1 1 1 70 PRO HD3 . 70 . HD1 1 1
637 1 2 1 1 71 GLY H . 71 . HN 1 1
638 1 1 1 1 70 PRO QG . 70 . HG* 1 1
638 1 2 1 1 71 GLY H . 71 . HN 1 1
639 1 1 1 1 71 GLY H . 71 . HN 1 1
639 1 2 1 1 72 LEU H . 72 . HN 1 1
640 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
640 1 2 1 1 74 ARG H . 74 . HN 1 1
641 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
641 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
642 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
642 1 2 1 1 73 THR H . 73 . HN 1 1
643 1 1 1 1 72 LEU H . 72 . HN 1 1
643 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
644 1 1 1 1 72 LEU H . 72 . HN 1 1
644 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
645 1 1 1 1 72 LEU H . 72 . HN 1 1
645 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
646 1 1 1 1 72 LEU H . 72 . HN 1 1
646 1 2 1 1 72 LEU HG . 72 . HG 1 1
647 1 1 1 1 72 LEU H . 72 . HN 1 1
647 1 2 1 1 73 THR H . 73 . HN 1 1
648 1 1 1 1 72 LEU HA . 72 . HA 1 1
648 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
649 1 1 1 1 72 LEU HA . 72 . HA 1 1
649 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
650 1 1 1 1 72 LEU HA . 72 . HA 1 1
650 1 2 1 1 75 HIS H . 75 . HN 1 1
651 1 1 1 1 72 LEU HA . 72 . HA 1 1
651 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
652 1 1 1 1 72 LEU HA . 72 . HA 1 1
652 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
653 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
653 1 2 1 1 73 THR H . 73 . HN 1 1
654 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
654 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
655 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
655 1 2 1 1 73 THR H . 73 . HN 1 1
656 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
656 1 2 1 1 75 HIS H . 75 . HN 1 1
657 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
657 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
658 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
658 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
659 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
659 1 2 1 1 76 ILE H . 76 . HN 1 1
660 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
660 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
661 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
661 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
662 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
662 1 2 1 1 73 THR H . 73 . HN 1 1
663 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
663 1 2 1 1 73 THR HA . 73 . HA 1 1
664 1 1 1 1 72 LEU HG . 72 . HG 1 1
664 1 2 1 1 73 THR H . 73 . HN 1 1
665 1 1 1 1 72 LEU HG . 72 . HG 1 1
665 1 2 1 1 73 THR HA . 73 . HA 1 1
666 1 1 1 1 72 LEU HG . 72 . HG 1 1
666 1 2 1 1 75 HIS H . 75 . HN 1 1
667 1 1 1 1 72 LEU HG . 72 . HG 1 1
667 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
668 1 1 1 1 73 THR H . 73 . HN 1 1
668 1 2 1 1 73 THR HB . 73 . HB 1 1
669 1 1 1 1 73 THR H . 73 . HN 1 1
669 1 2 1 1 73 THR MG . 73 . HG2* 1 1
670 1 1 1 1 73 THR H . 73 . HN 1 1
670 1 2 1 1 74 ARG H . 74 . HN 1 1
671 1 1 1 1 73 THR HA . 73 . HA 1 1
671 1 2 1 1 73 THR MG . 73 . HG2* 1 1
672 1 1 1 1 73 THR HA . 73 . HA 1 1
672 1 2 1 1 75 HIS H . 75 . HN 1 1
673 1 1 1 1 73 THR HA . 73 . HA 1 1
673 1 2 1 1 76 ILE H . 76 . HN 1 1
674 1 1 1 1 73 THR HA . 73 . HA 1 1
674 1 2 1 1 76 ILE HB . 76 . HB 1 1
675 1 1 1 1 73 THR HA . 73 . HA 1 1
675 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
676 1 1 1 1 73 THR HA . 73 . HA 1 1
676 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
677 1 1 1 1 73 THR HA . 73 . HA 1 1
677 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
678 1 1 1 1 73 THR HA . 73 . HA 1 1
678 1 2 1 1 77 ASN H . 77 . HN 1 1
679 1 1 1 1 73 THR HB . 73 . HB 1 1
679 1 2 1 1 74 ARG H . 74 . HN 1 1
680 1 1 1 1 73 THR HB . 73 . HB 1 1
680 1 2 1 1 74 ARG QG . 74 . HG* 1 1
681 1 1 1 1 73 THR HB . 73 . HB 1 1
681 1 2 1 1 75 HIS H . 75 . HN 1 1
682 1 1 1 1 73 THR MG . 73 . HG2* 1 1
682 1 2 1 1 74 ARG H . 74 . HN 1 1
683 1 1 1 1 73 THR MG . 73 . HG2* 1 1
683 1 2 1 1 74 ARG HA . 74 . HA 1 1
684 1 1 1 1 73 THR MG . 73 . HG2* 1 1
684 1 2 1 1 74 ARG QG . 74 . HG* 1 1
685 1 1 1 1 73 THR MG . 73 . HG2* 1 1
685 1 2 1 1 75 HIS H . 75 . HN 1 1
686 1 1 1 1 73 THR MG . 73 . HG2* 1 1
686 1 2 1 1 77 ASN QD . 77 . HD2* 1 1
687 1 1 1 1 74 ARG H . 74 . HN 1 1
687 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
688 1 1 1 1 74 ARG H . 74 . HN 1 1
688 1 2 1 1 74 ARG QG . 74 . HG* 1 1
689 1 1 1 1 74 ARG H . 74 . HN 1 1
689 1 2 1 1 75 HIS H . 75 . HN 1 1
690 1 1 1 1 74 ARG HA . 74 . HA 1 1
690 1 2 1 1 74 ARG QG . 74 . HG* 1 1
691 1 1 1 1 74 ARG HA . 74 . HA 1 1
691 1 2 1 1 77 ASN H . 77 . HN 1 1
692 1 1 1 1 74 ARG HA . 74 . HA 1 1
692 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
693 1 1 1 1 74 ARG HA . 74 . HA 1 1
693 1 2 1 1 77 ASN HB3 . 77 . HB1 1 1
694 1 1 1 1 74 ARG HA . 74 . HA 1 1
694 1 2 1 1 78 LYS H . 78 . HN 1 1
695 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
695 1 2 1 1 75 HIS H . 75 . HN 1 1
696 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
696 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
697 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
697 1 2 1 1 75 HIS H . 75 . HN 1 1
698 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
698 1 2 1 1 78 LYS H . 78 . HN 1 1
699 1 1 1 1 75 HIS H . 75 . HN 1 1
699 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
700 1 1 1 1 75 HIS H . 75 . HN 1 1
700 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
701 1 1 1 1 75 HIS H . 75 . HN 1 1
701 1 2 1 1 76 ILE H . 76 . HN 1 1
702 1 1 1 1 75 HIS H . 75 . HN 1 1
702 1 2 1 1 78 LYS H . 78 . HN 1 1
703 1 1 1 1 75 HIS HA . 75 . HA 1 1
703 1 2 1 1 78 LYS H . 78 . HN 1 1
704 1 1 1 1 75 HIS HA . 75 . HA 1 1
704 1 2 1 1 78 LYS QB . 78 . HB* 1 1
705 1 1 1 1 75 HIS HA . 75 . HA 1 1
705 1 2 1 1 79 CYS H . 79 . HN 1 1
706 1 1 1 1 75 HIS HB2 . 75 . HB2 1 1
706 1 2 1 1 76 ILE H . 76 . HN 1 1
707 1 1 1 1 75 HIS HB3 . 75 . HB1 1 1
707 1 2 1 1 76 ILE H . 76 . HN 1 1
708 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1
708 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
709 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1
709 1 2 1 1 79 CYS QB . 79 . HB* 1 1
710 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1
710 1 2 1 1 79 CYS HB3 . 79 . HB1 1 1
711 1 1 1 1 76 ILE H . 76 . HN 1 1
711 1 2 1 1 76 ILE HB . 76 . HB 1 1
712 1 1 1 1 76 ILE H . 76 . HN 1 1
712 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
713 1 1 1 1 76 ILE H . 76 . HN 1 1
713 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
714 1 1 1 1 76 ILE H . 76 . HN 1 1
714 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
715 1 1 1 1 76 ILE H . 76 . HN 1 1
715 1 2 1 1 77 ASN H . 77 . HN 1 1
716 1 1 1 1 76 ILE HA . 76 . HA 1 1
716 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
717 1 1 1 1 76 ILE HA . 76 . HA 1 1
717 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
718 1 1 1 1 76 ILE HA . 76 . HA 1 1
718 1 2 1 1 80 HIS HB2 . 80 . HB2 1 1
719 1 1 1 1 76 ILE HB . 76 . HB 1 1
719 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
720 1 1 1 1 76 ILE HB . 76 . HB 1 1
720 1 2 1 1 77 ASN H . 77 . HN 1 1
721 1 1 1 1 76 ILE HB . 76 . HB 1 1
721 1 2 1 1 78 LYS H . 78 . HN 1 1
722 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
722 1 2 1 1 77 ASN H . 77 . HN 1 1
723 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
723 1 2 1 1 80 HIS HB2 . 80 . HB2 1 1
724 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
724 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
725 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
725 1 2 1 1 77 ASN H . 77 . HN 1 1
726 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
726 1 2 1 1 77 ASN H . 77 . HN 1 1
727 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
727 1 2 1 1 77 ASN HA . 77 . HA 1 1
728 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
728 1 2 1 1 80 HIS H . 80 . HN 1 1
729 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
729 1 2 1 1 80 HIS HB3 . 80 . HB1 1 1
730 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
730 1 2 1 1 81 PRO HA . 81 . HA 1 1
731 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
731 1 2 1 1 83 GLU QB . 83 . HB* 1 1
732 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
732 1 2 1 1 83 GLU QG . 83 . HG* 1 1
733 1 1 1 1 77 ASN H . 77 . HN 1 1
733 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
734 1 1 1 1 77 ASN H . 77 . HN 1 1
734 1 2 1 1 78 LYS H . 78 . HN 1 1
735 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
735 1 2 1 1 78 LYS H . 78 . HN 1 1
736 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
736 1 2 1 1 78 LYS QB . 78 . HB* 1 1
737 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
737 1 2 1 1 79 CYS H . 79 . HN 1 1
738 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
738 1 2 1 1 78 LYS H . 78 . HN 1 1
739 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
739 1 2 1 1 78 LYS QB . 78 . HB* 1 1
740 1 1 1 1 78 LYS H . 78 . HN 1 1
740 1 2 1 1 78 LYS QB . 78 . HB* 1 1
741 1 1 1 1 78 LYS H . 78 . HN 1 1
741 1 2 1 1 78 LYS QG . 78 . HG* 1 1
742 1 1 1 1 78 LYS H . 78 . HN 1 1
742 1 2 1 1 79 CYS H . 79 . HN 1 1
743 1 1 1 1 78 LYS HA . 78 . HA 1 1
743 1 2 1 1 78 LYS QD . 78 . HD* 1 1
744 1 1 1 1 78 LYS HA . 78 . HA 1 1
744 1 2 1 1 78 LYS QE . 78 . HE* 1 1
745 1 1 1 1 78 LYS QB . 78 . HB* 1 1
745 1 2 1 1 79 CYS H . 79 . HN 1 1
746 1 1 1 1 78 LYS QB . 78 . HB* 1 1
746 1 2 1 1 79 CYS HA . 79 . HA 1 1
747 1 1 1 1 78 LYS QB . 78 . HB* 1 1
747 1 2 1 1 80 HIS H . 80 . HN 1 1
748 1 1 1 1 78 LYS QG . 78 . HG* 1 1
748 1 2 1 1 79 CYS H . 79 . HN 1 1
749 1 1 1 1 78 LYS QG . 78 . HG* 1 1
749 1 2 1 1 79 CYS HA . 79 . HA 1 1
750 1 1 1 1 79 CYS H . 79 . HN 1 1
750 1 2 1 1 79 CYS QB . 79 . HB* 1 1
751 1 1 1 1 79 CYS H . 79 . HN 1 1
751 1 2 1 1 80 HIS H . 80 . HN 1 1
752 1 1 1 1 79 CYS H . 79 . HN 1 1
752 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
753 1 1 1 1 79 CYS HA . 79 . HA 1 1
753 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
754 1 1 1 1 79 CYS HB2 . 79 . HB2 1 1
754 1 2 1 1 80 HIS H . 80 . HN 1 1
755 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
755 1 2 1 1 80 HIS H . 80 . HN 1 1
756 1 1 1 1 80 HIS H . 80 . HN 1 1
756 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
757 1 1 1 1 80 HIS H . 80 . HN 1 1
757 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
758 1 1 1 1 80 HIS HA . 80 . HA 1 1
758 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
759 1 1 1 1 80 HIS HA . 80 . HA 1 1
759 1 2 1 1 81 PRO QG . 81 . HG* 1 1
760 1 1 1 1 80 HIS HA . 80 . HA 1 1
760 1 2 1 1 83 GLU QG . 83 . HG* 1 1
761 1 1 1 1 80 HIS HB3 . 80 . HB1 1 1
761 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
762 1 1 1 1 80 HIS HB3 . 80 . HB1 1 1
762 1 2 1 1 83 GLU QG . 83 . HG* 1 1
763 1 1 1 1 80 HIS HB3 . 80 . HB1 1 1
763 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
764 1 1 1 1 81 PRO HA . 81 . HA 1 1
764 1 2 1 1 82 SER QB . 82 . HB* 1 1
765 1 1 1 1 81 PRO HA . 81 . HA 1 1
765 1 2 1 1 83 GLU QG . 83 . HG* 1 1
766 1 1 1 1 83 GLU H . 83 . HN 1 1
766 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
767 1 1 1 1 83 GLU H . 83 . HN 1 1
767 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
768 1 1 1 1 84 ASN HA . 84 . HA 1 1
768 1 2 1 1 85 ARG H . 85 . HN 1 1
769 1 1 1 1 84 ASN QB . 84 . HB* 1 1
769 1 2 1 1 85 ARG QB . 85 . HB* 1 1
770 1 1 1 1 85 ARG H . 85 . HN 1 1
770 1 2 1 1 85 ARG QB . 85 . HB* 1 1
771 1 1 1 1 85 ARG H . 85 . HN 1 1
771 1 2 1 1 85 ARG QD . 85 . HD* 1 1
772 1 1 1 1 85 ARG H . 85 . HN 1 1
772 1 2 1 1 85 ARG QG . 85 . HG* 1 1
773 1 1 1 1 85 ARG HA . 85 . HA 1 1
773 1 2 1 1 85 ARG QD . 85 . HD* 1 1
774 1 1 1 1 85 ARG QB . 85 . HB* 1 1
774 1 2 1 1 85 ARG QD . 85 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
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512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 4.0 1.8 6.0 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 3.0 1.8 3.5 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 6.0 1 1
583 1 . . . . . 3.0 1.8 3.5 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.5 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 3.0 1.8 3.5 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 3.0 1.8 3.5 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 3.0 1.8 3.5 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 28 CYS C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -154.7 -66.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
2 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LEU N 117.899994 157.89998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
3 . 1 1 29 HIS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -142.5 -90.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 CYS N 109.7 149.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
5 . 1 1 30 LEU C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -168.0 -56.199997 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 PRO N 75.6 169.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
7 . 1 1 34 CYS C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -157.5 -17.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
8 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLU N 113.7 231.09999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
9 . 1 1 36 GLU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -188.5 -48.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
10 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 PHE N 116.99999 183.79999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
11 . 1 1 37 SER C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -190.1 -71.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ALA N 129.4 171.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
13 . 1 1 40 SER C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -83.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLY N -60.299995 -17.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
15 . 1 1 41 LYS C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -83.9 -43.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ALA N -62.4 -22.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
17 . 1 1 42 GLY C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -84.3 -44.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLN N -57.4 -17.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 ALA C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -86.1 -46.099995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLU N -61.399998 -21.399998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 GLN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -84.1 -44.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ARG N -60.800003 -20.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 GLU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -86.3 -46.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 HIS N -61.1 -21.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 ARG C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -86.0 -46.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LEU N -60.999996 -21.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 HIS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -83.6 -43.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ARG N -63.500004 -23.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 48 LEU C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -80.3 -40.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 LEU N -60.200005 -20.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
31 . 1 1 55 GLN C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -184.39998 -69.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
32 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PHE N 115.799995 196.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
33 . 1 1 56 VAL C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -131.2 -63.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 PRO N 84.0 168.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
35 . 1 1 58 PRO C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -152.1 -44.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 LYS N 105.6 162.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
37 . 1 1 61 TYR C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -131.2 -42.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
38 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 PRO N 101.6 182.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
39 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -190.9 -93.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
40 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 PHE N 89.8 208.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
41 . 1 1 65 THR C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -174.5 -92.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
42 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 TYR N 118.59999 166.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
43 . 1 1 67 TYR C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -180.7 -79.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
44 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 SER N 137.1 177.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
45 . 1 1 70 PRO C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -87.7 -47.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
46 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 LEU N -54.7 -9.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
47 . 1 1 71 GLY C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -84.4 -44.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
48 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -60.5 -20.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
49 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -82.2 -42.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
50 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ARG N -65.9 -25.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
51 . 1 1 73 THR C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -83.3 -43.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
52 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 HIS N -60.800003 -20.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
53 . 1 1 74 ARG C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -87.3 -47.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
54 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ILE N -59.6 -19.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
55 . 1 1 75 HIS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -83.6 -43.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
56 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASN N -63.699997 -23.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
57 . 1 1 76 ILE C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -83.3 -43.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
58 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LYS N -58.4 -9.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
59 . 1 1 77 ASN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -90.9 -50.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
60 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 CYS N -59.099995 -19.1 . 78 . N . 78 . CA . 78 . C . 79 . N 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 4.481 -0.698 -1.229 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.002 -0.748 -0.822 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.057 -0.434 -2.023 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.358 -2.813 -5.256 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.072 -1.463 -3.171 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.034 1.172 -0.028 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.324 -0.043 1.110 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.760 0.218 0.532 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.775 -1.736 -0.435 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.041 -0.369 -1.648 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.324 0.536 -2.436 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.492 -2.623 -5.874 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.208 -3.720 -4.692 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.230 -2.921 -5.884 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.943 -2.451 -2.752 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.247 -1.251 -3.843 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.763 0.215 0.273 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.091 0.378 -1.217 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.602 -1.442 -4.133 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 7.398 -2.231 -0.868 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 6.437 -1.975 -2.016 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 4.495 -2.681 -1.563 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 6.516 -2.797 -2.714 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 6.730 -1.066 -2.528 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 5.046 -1.870 -1.583 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 8.539 -1.764 -0.897 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 8.692 -4.563 0.782 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 7.798 -3.398 1.270 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 6.957 -3.779 2.531 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 4.756 -5.029 1.890 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 5.370 -7.048 2.460 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 6.019 -4.950 2.375 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 5.991 -3.227 0.158 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 8.443 -2.559 1.534 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 7.636 -4.013 3.336 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 6.366 -2.921 2.825 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 7.220 -6.510 3.127 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 4.158 -4.211 1.514 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 5.365 -8.116 2.627 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 3.499 -6.690 1.735 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 6.934 -2.965 0.158 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 6.364 -6.236 2.731 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 4.385 -6.344 1.951 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 8.206 -5.664 0.527 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 12.344 -5.090 0.683 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 10.955 -5.274 0.058 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 11.030 -5.204 -1.499 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 12.514 -3.155 -2.189 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 10.959 -1.931 -3.116 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 11.346 -3.841 -2.086 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 10.321 -3.386 0.816 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 10.595 -6.264 0.339 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 11.793 -5.891 -1.847 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 10.078 -5.525 -1.903 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 9.445 -3.258 -2.772 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 13.483 -3.476 -1.826 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 10.453 -1.123 -3.618 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 12.919 -1.361 -3.186 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 9.994 -4.284 0.590 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 10.395 -3.039 -2.678 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 12.241 -1.978 -2.830 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 12.758 -3.967 0.986 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 15.445 -6.498 0.311 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 14.420 -6.239 1.426 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 14.550 -7.321 2.538 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 12.351 -7.224 3.941 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 13.205 -6.545 5.835 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 13.683 -7.078 3.753 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 12.656 -7.068 0.594 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 14.629 -5.263 1.863 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 14.282 -8.289 2.134 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 15.581 -7.361 2.874 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 15.131 -6.466 5.159 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 11.628 -7.534 3.200 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 13.306 -6.239 6.864 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 11.201 -6.898 5.661 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 13.058 -6.217 0.863 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 14.187 -6.650 4.964 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 12.084 -6.886 5.239 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 15.157 -7.213 -0.656 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 18.774 -7.113 0.058 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 17.766 -6.072 -0.485 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 18.426 -4.681 -0.746 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 20.233 -4.028 1.041 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 19.038 -2.619 2.205 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 18.997 -3.983 0.475 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 16.786 -5.359 1.264 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 17.368 -6.452 -1.424 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 19.232 -4.803 -1.458 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 17.683 -4.023 -1.183 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 17.337 -2.842 1.096 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 21.070 -4.628 0.710 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 18.734 -1.905 2.953 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 21.029 -2.853 2.576 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 16.643 -5.916 0.467 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 18.276 -3.092 1.239 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 20.226 -3.172 2.109 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 19.994 -6.939 -0.057 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 19.966 -10.003 0.338 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 19.020 -9.256 1.309 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 18.076 -10.248 2.039 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 19.036 -11.413 4.170 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 19.827 -13.219 3.229 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 18.782 -11.319 2.845 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 17.264 -8.352 0.526 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 19.625 -8.745 2.059 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 17.437 -9.693 2.717 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 17.451 -10.742 1.305 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 19.275 -12.708 1.331 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 18.774 -10.687 4.928 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 20.306 -14.175 3.079 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 19.924 -12.967 5.255 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 18.230 -8.222 0.608 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 19.293 -12.474 2.286 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 19.685 -12.597 4.377 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 19.598 -11.011 -0.274 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 23.376 -10.557 0.344 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 22.262 -10.053 -0.618 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 22.763 -8.959 -1.610 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 24.955 -9.490 -2.942 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 24.032 -10.271 -4.765 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 23.610 -9.449 -2.766 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 21.364 -8.617 0.657 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 21.868 -10.902 -1.177 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 21.903 -8.459 -2.037 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 23.340 -8.224 -1.061 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 22.105 -10.028 -4.126 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 25.709 -9.181 -2.226 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 23.900 -10.679 -5.756 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 26.063 -10.265 -4.536 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 21.180 -9.464 0.195 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 23.066 -9.945 -3.932 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 25.187 -10.003 -4.189 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 24.547 -10.703 -0.035 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 24.341 -12.746 2.400 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 23.848 -11.310 2.684 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 23.091 -11.250 4.032 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 22.016 -10.726 1.817 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 24.700 -10.637 2.732 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 22.247 -11.927 4.010 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 23.760 -11.539 4.834 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 23.162 -9.535 4.972 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 22.965 -10.841 1.606 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 23.593 -13.720 2.579 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 22.604 -9.946 4.301 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 27.674 -14.138 2.068 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 26.216 -14.141 1.566 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 26.107 -14.346 0.029 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 25.696 -16.843 -0.602 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 27.691 -17.317 -1.344 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 26.457 -15.730 -0.462 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 26.121 -12.038 1.821 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 25.684 -14.947 2.076 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 25.092 -14.142 -0.281 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 26.767 -13.640 -0.468 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 28.497 -15.485 -0.939 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 24.650 -16.944 -0.338 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 28.531 -17.849 -1.766 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 26.168 -18.656 -1.527 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 25.593 -12.856 1.930 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 27.705 -16.069 -0.932 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 26.491 -17.811 -1.153 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 28.636 -14.201 1.292 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 29.754 -15.296 4.264 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 29.111 -13.907 4.085 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 28.937 -13.213 5.464 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 27.391 -12.103 8.071 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 28.266 -11.828 5.404 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 26.995 -14.024 3.949 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 29.762 -13.292 3.466 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 28.337 -13.847 6.101 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 29.914 -13.091 5.920 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 27.942 -13.030 8.141 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 26.411 -12.300 7.663 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 27.290 -11.668 9.053 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 28.795 -11.211 4.681 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 27.241 -11.947 5.078 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 27.809 -14.023 3.401 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 29.153 -16.200 4.860 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 28.270 -10.962 6.998 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 GLY C C 32.692 -16.794 2.659 1.00 . A A . 12 GLY C 1 1
1 182 1 1 12 GLY CA C 31.728 -16.689 3.821 1.00 . A A . 12 GLY CA 1 1
1 183 1 1 12 GLY H H 31.353 -14.689 3.244 1.00 . A A . 12 GLY H 1 1
1 184 1 1 12 GLY HA2 H 32.287 -16.699 4.750 1.00 . A A . 12 GLY HA2 1 1
1 185 1 1 12 GLY HA3 H 31.056 -17.540 3.806 1.00 . A A . 12 GLY HA3 1 1
1 186 1 1 12 GLY N N 30.965 -15.446 3.731 1.00 . A A . 12 GLY N 1 1
1 187 1 1 12 GLY O O 33.608 -15.968 2.559 1.00 . A A . 12 GLY O 1 1
1 188 1 1 13 ASP C C 34.730 -18.132 0.786 1.00 . A A . 13 ASP C 1 1
1 189 1 1 13 ASP CA C 33.213 -17.986 0.519 1.00 . A A . 13 ASP CA 1 1
1 190 1 1 13 ASP CB C 32.933 -16.822 -0.491 1.00 . A A . 13 ASP CB 1 1
1 191 1 1 13 ASP CG C 31.441 -16.661 -0.849 1.00 . A A . 13 ASP CG 1 1
1 192 1 1 13 ASP H H 31.763 -18.447 1.995 1.00 . A A . 13 ASP H 1 1
1 193 1 1 13 ASP HA H 32.853 -18.913 0.079 1.00 . A A . 13 ASP HA 1 1
1 194 1 1 13 ASP HB2 H 33.288 -15.894 -0.059 1.00 . A A . 13 ASP HB2 1 1
1 195 1 1 13 ASP HB3 H 33.490 -17.002 -1.408 1.00 . A A . 13 ASP HB3 1 1
1 196 1 1 13 ASP N N 32.463 -17.796 1.778 1.00 . A A . 13 ASP N 1 1
1 197 1 1 13 ASP O O 35.479 -17.148 0.713 1.00 . A A . 13 ASP O 1 1
1 198 1 1 13 ASP OD1 O 30.970 -17.335 -1.792 1.00 . A A . 13 ASP OD1 1 1
1 199 1 1 13 ASP OD2 O 30.730 -15.861 -0.193 1.00 . A A . 13 ASP OD2 1 1
1 200 1 1 14 GLY C C 36.795 -20.937 2.139 1.00 . A A . 14 GLY C 1 1
1 201 1 1 14 GLY CA C 36.577 -19.618 1.414 1.00 . A A . 14 GLY CA 1 1
1 202 1 1 14 GLY H H 34.509 -20.073 1.249 1.00 . A A . 14 GLY H 1 1
1 203 1 1 14 GLY HA2 H 37.110 -19.633 0.473 1.00 . A A . 14 GLY HA2 1 1
1 204 1 1 14 GLY HA3 H 36.981 -18.818 2.026 1.00 . A A . 14 GLY HA3 1 1
1 205 1 1 14 GLY N N 35.163 -19.350 1.150 1.00 . A A . 14 GLY N 1 1
1 206 1 1 14 GLY O O 36.516 -21.036 3.341 1.00 . A A . 14 GLY O 1 1
1 207 1 1 15 GLU C C 38.945 -23.696 1.351 1.00 . A A . 15 GLU C 1 1
1 208 1 1 15 GLU CA C 37.602 -23.275 1.963 1.00 . A A . 15 GLU CA 1 1
1 209 1 1 15 GLU CB C 36.468 -24.304 1.634 1.00 . A A . 15 GLU CB 1 1
1 210 1 1 15 GLU CD C 37.657 -26.471 2.460 1.00 . A A . 15 GLU CD 1 1
1 211 1 1 15 GLU CG C 36.407 -25.572 2.525 1.00 . A A . 15 GLU CG 1 1
1 212 1 1 15 GLU H H 37.418 -21.813 0.442 1.00 . A A . 15 GLU H 1 1
1 213 1 1 15 GLU HA H 37.711 -23.181 3.045 1.00 . A A . 15 GLU HA 1 1
1 214 1 1 15 GLU HB2 H 35.513 -23.798 1.727 1.00 . A A . 15 GLU HB2 1 1
1 215 1 1 15 GLU HB3 H 36.570 -24.623 0.599 1.00 . A A . 15 GLU HB3 1 1
1 216 1 1 15 GLU HG2 H 36.256 -25.257 3.550 1.00 . A A . 15 GLU HG2 1 1
1 217 1 1 15 GLU HG3 H 35.542 -26.164 2.223 1.00 . A A . 15 GLU HG3 1 1
1 218 1 1 15 GLU N N 37.271 -21.957 1.404 1.00 . A A . 15 GLU N 1 1
1 219 1 1 15 GLU O O 39.080 -23.748 0.118 1.00 . A A . 15 GLU O 1 1
1 220 1 1 15 GLU OE1 O 37.890 -27.110 1.413 1.00 . A A . 15 GLU OE1 1 1
1 221 1 1 15 GLU OE2 O 38.412 -26.544 3.453 1.00 . A A . 15 GLU OE2 1 1
1 222 1 1 16 GLY C C 42.287 -24.368 2.888 1.00 . A A . 16 GLY C 1 1
1 223 1 1 16 GLY CA C 41.259 -24.390 1.765 1.00 . A A . 16 GLY CA 1 1
1 224 1 1 16 GLY H H 39.759 -23.903 3.177 1.00 . A A . 16 GLY H 1 1
1 225 1 1 16 GLY HA2 H 41.197 -25.397 1.370 1.00 . A A . 16 GLY HA2 1 1
1 226 1 1 16 GLY HA3 H 41.599 -23.725 0.975 1.00 . A A . 16 GLY HA3 1 1
1 227 1 1 16 GLY N N 39.933 -23.976 2.211 1.00 . A A . 16 GLY N 1 1
1 228 1 1 16 GLY O O 41.988 -23.926 4.004 1.00 . A A . 16 GLY O 1 1
1 229 1 1 17 ALA C C 45.950 -24.997 2.766 1.00 . A A . 17 ALA C 1 1
1 230 1 1 17 ALA CA C 44.621 -24.923 3.537 1.00 . A A . 17 ALA CA 1 1
1 231 1 1 17 ALA CB C 44.458 -26.140 4.469 1.00 . A A . 17 ALA CB 1 1
1 232 1 1 17 ALA H H 43.661 -25.179 1.671 1.00 . A A . 17 ALA H 1 1
1 233 1 1 17 ALA HA H 44.612 -24.020 4.140 1.00 . A A . 17 ALA HA 1 1
1 234 1 1 17 ALA HB1 H 44.458 -27.054 3.888 1.00 . A A . 17 ALA HB1 1 1
1 235 1 1 17 ALA HB2 H 43.521 -26.063 5.008 1.00 . A A . 17 ALA HB2 1 1
1 236 1 1 17 ALA HB3 H 45.273 -26.171 5.181 1.00 . A A . 17 ALA HB3 1 1
1 237 1 1 17 ALA N N 43.502 -24.853 2.581 1.00 . A A . 17 ALA N 1 1
1 238 1 1 17 ALA O O 46.035 -25.683 1.736 1.00 . A A . 17 ALA O 1 1
1 239 1 1 18 GLY C C 49.034 -22.960 2.783 1.00 . A A . 18 GLY C 1 1
1 240 1 1 18 GLY CA C 48.316 -24.299 2.658 1.00 . A A . 18 GLY CA 1 1
1 241 1 1 18 GLY H H 46.809 -23.689 4.026 1.00 . A A . 18 GLY H 1 1
1 242 1 1 18 GLY HA2 H 48.901 -25.051 3.165 1.00 . A A . 18 GLY HA2 1 1
1 243 1 1 18 GLY HA3 H 48.244 -24.563 1.607 1.00 . A A . 18 GLY HA3 1 1
1 244 1 1 18 GLY N N 46.972 -24.273 3.253 1.00 . A A . 18 GLY N 1 1
1 245 1 1 18 GLY O O 48.722 -22.170 3.679 1.00 . A A . 18 GLY O 1 1
1 246 1 1 19 VAL C C 49.976 -20.422 0.922 1.00 . A A . 19 VAL C 1 1
1 247 1 1 19 VAL CA C 50.743 -21.440 1.793 1.00 . A A . 19 VAL CA 1 1
1 248 1 1 19 VAL CB C 52.196 -21.648 1.207 1.00 . A A . 19 VAL CB 1 1
1 249 1 1 19 VAL CG1 C 53.048 -22.558 2.117 1.00 . A A . 19 VAL CG1 1 1
1 250 1 1 19 VAL CG2 C 52.164 -22.190 -0.249 1.00 . A A . 19 VAL CG2 1 1
1 251 1 1 19 VAL H H 50.242 -23.431 1.251 1.00 . A A . 19 VAL H 1 1
1 252 1 1 19 VAL HA H 50.838 -21.033 2.798 1.00 . A A . 19 VAL HA 1 1
1 253 1 1 19 VAL HB H 52.677 -20.670 1.186 1.00 . A A . 19 VAL HB 1 1
1 254 1 1 19 VAL HG11 H 54.042 -22.662 1.699 1.00 . A A . 19 VAL HG11 1 1
1 255 1 1 19 VAL HG12 H 52.587 -23.535 2.189 1.00 . A A . 19 VAL HG12 1 1
1 256 1 1 19 VAL HG13 H 53.121 -22.124 3.104 1.00 . A A . 19 VAL HG13 1 1
1 257 1 1 19 VAL HG21 H 51.630 -21.497 -0.888 1.00 . A A . 19 VAL HG21 1 1
1 258 1 1 19 VAL HG22 H 51.668 -23.151 -0.274 1.00 . A A . 19 VAL HG22 1 1
1 259 1 1 19 VAL HG23 H 53.176 -22.302 -0.617 1.00 . A A . 19 VAL HG23 1 1
1 260 1 1 19 VAL N N 50.008 -22.718 1.884 1.00 . A A . 19 VAL N 1 1
1 261 1 1 19 VAL O O 48.857 -20.696 0.470 1.00 . A A . 19 VAL O 1 1
1 262 1 1 20 LEU C C 51.118 -17.675 -1.151 1.00 . A A . 20 LEU C 1 1
1 263 1 1 20 LEU CA C 50.035 -18.193 -0.176 1.00 . A A . 20 LEU CA 1 1
1 264 1 1 20 LEU CB C 49.411 -17.022 0.660 1.00 . A A . 20 LEU CB 1 1
1 265 1 1 20 LEU CD1 C 49.643 -14.897 2.101 1.00 . A A . 20 LEU CD1 1 1
1 266 1 1 20 LEU CD2 C 50.928 -16.964 2.750 1.00 . A A . 20 LEU CD2 1 1
1 267 1 1 20 LEU CG C 50.364 -16.157 1.568 1.00 . A A . 20 LEU CG 1 1
1 268 1 1 20 LEU H H 51.468 -19.088 1.109 1.00 . A A . 20 LEU H 1 1
1 269 1 1 20 LEU HA H 49.240 -18.647 -0.768 1.00 . A A . 20 LEU HA 1 1
1 270 1 1 20 LEU HB2 H 48.920 -16.352 -0.038 1.00 . A A . 20 LEU HB2 1 1
1 271 1 1 20 LEU HB3 H 48.643 -17.449 1.297 1.00 . A A . 20 LEU HB3 1 1
1 272 1 1 20 LEU HD11 H 49.293 -14.296 1.272 1.00 . A A . 20 LEU HD11 1 1
1 273 1 1 20 LEU HD12 H 50.330 -14.308 2.695 1.00 . A A . 20 LEU HD12 1 1
1 274 1 1 20 LEU HD13 H 48.799 -15.188 2.715 1.00 . A A . 20 LEU HD13 1 1
1 275 1 1 20 LEU HD21 H 51.580 -16.337 3.345 1.00 . A A . 20 LEU HD21 1 1
1 276 1 1 20 LEU HD22 H 51.491 -17.807 2.377 1.00 . A A . 20 LEU HD22 1 1
1 277 1 1 20 LEU HD23 H 50.114 -17.322 3.369 1.00 . A A . 20 LEU HD23 1 1
1 278 1 1 20 LEU HG H 51.203 -15.823 0.969 1.00 . A A . 20 LEU HG 1 1
1 279 1 1 20 LEU N N 50.597 -19.249 0.688 1.00 . A A . 20 LEU N 1 1
1 280 1 1 20 LEU O O 52.226 -17.311 -0.734 1.00 . A A . 20 LEU O 1 1
1 281 1 1 21 GLY C C 51.567 -15.677 -3.727 1.00 . A A . 21 GLY C 1 1
1 282 1 1 21 GLY CA C 51.706 -17.171 -3.499 1.00 . A A . 21 GLY CA 1 1
1 283 1 1 21 GLY H H 49.921 -18.032 -2.726 1.00 . A A . 21 GLY H 1 1
1 284 1 1 21 GLY HA2 H 52.727 -17.384 -3.224 1.00 . A A . 21 GLY HA2 1 1
1 285 1 1 21 GLY HA3 H 51.482 -17.677 -4.426 1.00 . A A . 21 GLY HA3 1 1
1 286 1 1 21 GLY N N 50.796 -17.680 -2.460 1.00 . A A . 21 GLY N 1 1
1 287 1 1 21 GLY O O 52.323 -15.088 -4.500 1.00 . A A . 21 GLY O 1 1
1 288 1 1 22 LEU C C 49.636 -13.224 -1.822 1.00 . A A . 22 LEU C 1 1
1 289 1 1 22 LEU CA C 50.255 -13.660 -3.161 1.00 . A A . 22 LEU CA 1 1
1 290 1 1 22 LEU CB C 49.277 -13.440 -4.351 1.00 . A A . 22 LEU CB 1 1
1 291 1 1 22 LEU CD1 C 50.033 -11.072 -5.013 1.00 . A A . 22 LEU CD1 1 1
1 292 1 1 22 LEU CD2 C 47.721 -11.904 -5.695 1.00 . A A . 22 LEU CD2 1 1
1 293 1 1 22 LEU CG C 48.837 -11.972 -4.626 1.00 . A A . 22 LEU CG 1 1
1 294 1 1 22 LEU H H 50.033 -15.636 -2.460 1.00 . A A . 22 LEU H 1 1
1 295 1 1 22 LEU HA H 51.170 -13.101 -3.326 1.00 . A A . 22 LEU HA 1 1
1 296 1 1 22 LEU HB2 H 49.749 -13.829 -5.251 1.00 . A A . 22 LEU HB2 1 1
1 297 1 1 22 LEU HB3 H 48.388 -14.032 -4.162 1.00 . A A . 22 LEU HB3 1 1
1 298 1 1 22 LEU HD11 H 50.497 -11.444 -5.921 1.00 . A A . 22 LEU HD11 1 1
1 299 1 1 22 LEU HD12 H 50.761 -11.072 -4.216 1.00 . A A . 22 LEU HD12 1 1
1 300 1 1 22 LEU HD13 H 49.690 -10.058 -5.176 1.00 . A A . 22 LEU HD13 1 1
1 301 1 1 22 LEU HD21 H 48.087 -12.304 -6.633 1.00 . A A . 22 LEU HD21 1 1
1 302 1 1 22 LEU HD22 H 47.415 -10.876 -5.840 1.00 . A A . 22 LEU HD22 1 1
1 303 1 1 22 LEU HD23 H 46.869 -12.482 -5.367 1.00 . A A . 22 LEU HD23 1 1
1 304 1 1 22 LEU HG H 48.429 -11.579 -3.707 1.00 . A A . 22 LEU HG 1 1
1 305 1 1 22 LEU N N 50.584 -15.084 -3.061 1.00 . A A . 22 LEU N 1 1
1 306 1 1 22 LEU O O 49.080 -14.070 -1.118 1.00 . A A . 22 LEU O 1 1
1 307 1 1 23 SER C C 47.814 -11.775 0.118 1.00 . A A . 23 SER C 1 1
1 308 1 1 23 SER CA C 49.271 -11.380 -0.187 1.00 . A A . 23 SER CA 1 1
1 309 1 1 23 SER CB C 49.425 -9.847 -0.182 1.00 . A A . 23 SER CB 1 1
1 310 1 1 23 SER H H 50.150 -11.298 -2.113 1.00 . A A . 23 SER H 1 1
1 311 1 1 23 SER HA H 49.914 -11.796 0.584 1.00 . A A . 23 SER HA 1 1
1 312 1 1 23 SER HB2 H 48.791 -9.414 -0.947 1.00 . A A . 23 SER HB2 1 1
1 313 1 1 23 SER HB3 H 49.141 -9.456 0.784 1.00 . A A . 23 SER HB3 1 1
1 314 1 1 23 SER HG H 51.174 -9.171 0.377 1.00 . A A . 23 SER HG 1 1
1 315 1 1 23 SER N N 49.738 -11.919 -1.478 1.00 . A A . 23 SER N 1 1
1 316 1 1 23 SER O O 47.514 -12.221 1.227 1.00 . A A . 23 SER O 1 1
1 317 1 1 23 SER OG O 50.765 -9.471 -0.444 1.00 . A A . 23 SER OG 1 1
1 318 1 1 24 ALA C C 44.754 -11.156 0.263 1.00 . A A . 24 ALA C 1 1
1 319 1 1 24 ALA CA C 45.500 -11.961 -0.834 1.00 . A A . 24 ALA CA 1 1
1 320 1 1 24 ALA CB C 45.309 -13.484 -0.662 1.00 . A A . 24 ALA CB 1 1
1 321 1 1 24 ALA H H 47.275 -11.237 -1.742 1.00 . A A . 24 ALA H 1 1
1 322 1 1 24 ALA HA H 45.077 -11.680 -1.791 1.00 . A A . 24 ALA HA 1 1
1 323 1 1 24 ALA HB1 H 44.254 -13.731 -0.693 1.00 . A A . 24 ALA HB1 1 1
1 324 1 1 24 ALA HB2 H 45.722 -13.799 0.288 1.00 . A A . 24 ALA HB2 1 1
1 325 1 1 24 ALA HB3 H 45.817 -14.006 -1.461 1.00 . A A . 24 ALA HB3 1 1
1 326 1 1 24 ALA N N 46.937 -11.614 -0.902 1.00 . A A . 24 ALA N 1 1
1 327 1 1 24 ALA O O 45.339 -10.263 0.903 1.00 . A A . 24 ALA O 1 1
1 328 1 1 25 SER C C 42.377 -9.290 1.120 1.00 . A A . 25 SER C 1 1
1 329 1 1 25 SER CA C 42.554 -10.805 1.427 1.00 . A A . 25 SER CA 1 1
1 330 1 1 25 SER CB C 43.077 -11.054 2.881 1.00 . A A . 25 SER CB 1 1
1 331 1 1 25 SER H H 43.055 -12.148 -0.142 1.00 . A A . 25 SER H 1 1
1 332 1 1 25 SER HA H 41.585 -11.279 1.325 1.00 . A A . 25 SER HA 1 1
1 333 1 1 25 SER HB2 H 43.213 -12.116 3.034 1.00 . A A . 25 SER HB2 1 1
1 334 1 1 25 SER HB3 H 44.029 -10.555 3.012 1.00 . A A . 25 SER HB3 1 1
1 335 1 1 25 SER HG H 42.612 -10.605 4.732 1.00 . A A . 25 SER HG 1 1
1 336 1 1 25 SER N N 43.444 -11.458 0.434 1.00 . A A . 25 SER N 1 1
1 337 1 1 25 SER O O 42.909 -8.768 0.123 1.00 . A A . 25 SER O 1 1
1 338 1 1 25 SER OG O 42.179 -10.577 3.875 1.00 . A A . 25 SER OG 1 1
1 339 1 1 26 ALA C C 40.928 -6.576 3.174 1.00 . A A . 26 ALA C 1 1
1 340 1 1 26 ALA CA C 41.383 -7.145 1.840 1.00 . A A . 26 ALA CA 1 1
1 341 1 1 26 ALA CB C 40.357 -6.818 0.734 1.00 . A A . 26 ALA CB 1 1
1 342 1 1 26 ALA H H 41.186 -9.067 2.713 1.00 . A A . 26 ALA H 1 1
1 343 1 1 26 ALA HA H 42.331 -6.680 1.576 1.00 . A A . 26 ALA HA 1 1
1 344 1 1 26 ALA HB1 H 40.717 -7.192 -0.214 1.00 . A A . 26 ALA HB1 1 1
1 345 1 1 26 ALA HB2 H 40.219 -5.743 0.665 1.00 . A A . 26 ALA HB2 1 1
1 346 1 1 26 ALA HB3 H 39.408 -7.284 0.966 1.00 . A A . 26 ALA HB3 1 1
1 347 1 1 26 ALA N N 41.607 -8.594 1.964 1.00 . A A . 26 ALA N 1 1
1 348 1 1 26 ALA O O 40.574 -7.328 4.099 1.00 . A A . 26 ALA O 1 1
1 349 1 1 27 GLU C C 38.922 -4.545 4.459 1.00 . A A . 27 GLU C 1 1
1 350 1 1 27 GLU CA C 40.466 -4.497 4.422 1.00 . A A . 27 GLU CA 1 1
1 351 1 1 27 GLU CB C 41.011 -3.046 4.367 1.00 . A A . 27 GLU CB 1 1
1 352 1 1 27 GLU CD C 43.092 -1.582 4.041 1.00 . A A . 27 GLU CD 1 1
1 353 1 1 27 GLU CG C 42.552 -2.949 4.480 1.00 . A A . 27 GLU CG 1 1
1 354 1 1 27 GLU H H 41.360 -4.741 2.522 1.00 . A A . 27 GLU H 1 1
1 355 1 1 27 GLU HA H 40.850 -4.978 5.321 1.00 . A A . 27 GLU HA 1 1
1 356 1 1 27 GLU HB2 H 40.705 -2.596 3.428 1.00 . A A . 27 GLU HB2 1 1
1 357 1 1 27 GLU HB3 H 40.575 -2.474 5.176 1.00 . A A . 27 GLU HB3 1 1
1 358 1 1 27 GLU HG2 H 42.843 -3.128 5.513 1.00 . A A . 27 GLU HG2 1 1
1 359 1 1 27 GLU HG3 H 42.999 -3.722 3.860 1.00 . A A . 27 GLU HG3 1 1
1 360 1 1 27 GLU N N 40.966 -5.244 3.267 1.00 . A A . 27 GLU N 1 1
1 361 1 1 27 GLU O O 38.240 -3.612 4.034 1.00 . A A . 27 GLU O 1 1
1 362 1 1 27 GLU OE1 O 43.002 -0.616 4.825 1.00 . A A . 27 GLU OE1 1 1
1 363 1 1 27 GLU OE2 O 43.578 -1.461 2.893 1.00 . A A . 27 GLU OE2 1 1
1 364 1 1 28 CYS C C 36.601 -6.027 6.520 1.00 . A A . 28 CYS C 1 1
1 365 1 1 28 CYS CA C 36.954 -5.953 5.036 1.00 . A A . 28 CYS CA 1 1
1 366 1 1 28 CYS CB C 36.603 -7.280 4.323 1.00 . A A . 28 CYS CB 1 1
1 367 1 1 28 CYS H H 39.015 -6.408 5.180 1.00 . A A . 28 CYS H 1 1
1 368 1 1 28 CYS HA H 36.404 -5.140 4.574 1.00 . A A . 28 CYS HA 1 1
1 369 1 1 28 CYS HB2 H 37.091 -8.104 4.832 1.00 . A A . 28 CYS HB2 1 1
1 370 1 1 28 CYS HB3 H 35.532 -7.433 4.351 1.00 . A A . 28 CYS HB3 1 1
1 371 1 1 28 CYS HG H 38.437 -7.437 2.561 1.00 . A A . 28 CYS HG 1 1
1 372 1 1 28 CYS N N 38.397 -5.695 4.913 1.00 . A A . 28 CYS N 1 1
1 373 1 1 28 CYS O O 35.652 -5.399 6.994 1.00 . A A . 28 CYS O 1 1
1 374 1 1 28 CYS SG S 37.117 -7.345 2.590 1.00 . A A . 28 CYS SG 1 1
1 375 1 1 29 HIS C C 38.681 -6.800 9.304 1.00 . A A . 29 HIS C 1 1
1 376 1 1 29 HIS CA C 37.298 -6.996 8.699 1.00 . A A . 29 HIS CA 1 1
1 377 1 1 29 HIS CB C 36.726 -8.392 9.052 1.00 . A A . 29 HIS CB 1 1
1 378 1 1 29 HIS CD2 C 34.791 -9.207 7.497 1.00 . A A . 29 HIS CD2 1 1
1 379 1 1 29 HIS CE1 C 33.141 -8.204 8.522 1.00 . A A . 29 HIS CE1 1 1
1 380 1 1 29 HIS CG C 35.307 -8.566 8.578 1.00 . A A . 29 HIS CG 1 1
1 381 1 1 29 HIS H H 38.078 -7.348 6.772 1.00 . A A . 29 HIS H 1 1
1 382 1 1 29 HIS HA H 36.631 -6.228 9.094 1.00 . A A . 29 HIS HA 1 1
1 383 1 1 29 HIS HB2 H 37.338 -9.162 8.593 1.00 . A A . 29 HIS HB2 1 1
1 384 1 1 29 HIS HB3 H 36.735 -8.529 10.128 1.00 . A A . 29 HIS HB3 1 1
1 385 1 1 29 HIS HD1 H 34.281 -7.424 10.027 1.00 . A A . 29 HIS HD1 1 1
1 386 1 1 29 HIS HD2 H 35.337 -9.812 6.787 1.00 . A A . 29 HIS HD2 1 1
1 387 1 1 29 HIS HE1 H 32.154 -7.854 8.779 1.00 . A A . 29 HIS HE1 1 1
1 388 1 1 29 HIS HE2 H 32.850 -9.131 6.727 1.00 . A A . 29 HIS HE2 1 1
1 389 1 1 29 HIS N N 37.393 -6.833 7.243 1.00 . A A . 29 HIS N 1 1
1 390 1 1 29 HIS ND1 N 34.239 -7.957 9.199 1.00 . A A . 29 HIS ND1 1 1
1 391 1 1 29 HIS NE2 N 33.446 -8.961 7.487 1.00 . A A . 29 HIS NE2 1 1
1 392 1 1 29 HIS O O 39.642 -7.444 8.887 1.00 . A A . 29 HIS O 1 1
1 393 1 1 30 LEU C C 39.882 -5.683 12.428 1.00 . A A . 30 LEU C 1 1
1 394 1 1 30 LEU CA C 40.052 -5.526 10.917 1.00 . A A . 30 LEU CA 1 1
1 395 1 1 30 LEU CB C 40.463 -4.062 10.575 1.00 . A A . 30 LEU CB 1 1
1 396 1 1 30 LEU CD1 C 40.930 -2.212 8.867 1.00 . A A . 30 LEU CD1 1 1
1 397 1 1 30 LEU CD2 C 41.526 -4.610 8.284 1.00 . A A . 30 LEU CD2 1 1
1 398 1 1 30 LEU CG C 40.544 -3.693 9.055 1.00 . A A . 30 LEU CG 1 1
1 399 1 1 30 LEU H H 37.971 -5.408 10.550 1.00 . A A . 30 LEU H 1 1
1 400 1 1 30 LEU HA H 40.832 -6.204 10.570 1.00 . A A . 30 LEU HA 1 1
1 401 1 1 30 LEU HB2 H 39.746 -3.395 11.044 1.00 . A A . 30 LEU HB2 1 1
1 402 1 1 30 LEU HB3 H 41.436 -3.871 11.019 1.00 . A A . 30 LEU HB3 1 1
1 403 1 1 30 LEU HD11 H 40.192 -1.577 9.343 1.00 . A A . 30 LEU HD11 1 1
1 404 1 1 30 LEU HD12 H 40.967 -1.975 7.812 1.00 . A A . 30 LEU HD12 1 1
1 405 1 1 30 LEU HD13 H 41.901 -2.028 9.308 1.00 . A A . 30 LEU HD13 1 1
1 406 1 1 30 LEU HD21 H 41.192 -5.638 8.345 1.00 . A A . 30 LEU HD21 1 1
1 407 1 1 30 LEU HD22 H 42.517 -4.531 8.711 1.00 . A A . 30 LEU HD22 1 1
1 408 1 1 30 LEU HD23 H 41.561 -4.314 7.243 1.00 . A A . 30 LEU HD23 1 1
1 409 1 1 30 LEU HG H 39.561 -3.824 8.617 1.00 . A A . 30 LEU HG 1 1
1 410 1 1 30 LEU N N 38.784 -5.874 10.261 1.00 . A A . 30 LEU N 1 1
1 411 1 1 30 LEU O O 38.927 -5.149 12.992 1.00 . A A . 30 LEU O 1 1
1 412 1 1 31 CYS C C 41.281 -5.134 15.076 1.00 . A A . 31 CYS C 1 1
1 413 1 1 31 CYS CA C 40.903 -6.535 14.540 1.00 . A A . 31 CYS CA 1 1
1 414 1 1 31 CYS CB C 41.982 -7.597 14.890 1.00 . A A . 31 CYS CB 1 1
1 415 1 1 31 CYS H H 41.383 -7.004 12.515 1.00 . A A . 31 CYS H 1 1
1 416 1 1 31 CYS HA H 39.947 -6.842 14.948 1.00 . A A . 31 CYS HA 1 1
1 417 1 1 31 CYS HB2 H 41.612 -8.576 14.615 1.00 . A A . 31 CYS HB2 1 1
1 418 1 1 31 CYS HB3 H 42.868 -7.391 14.292 1.00 . A A . 31 CYS HB3 1 1
1 419 1 1 31 CYS N N 40.779 -6.458 13.063 1.00 . A A . 31 CYS N 1 1
1 420 1 1 31 CYS O O 42.427 -4.744 14.938 1.00 . A A . 31 CYS O 1 1
1 421 1 1 31 CYS SG S 42.537 -7.726 16.627 1.00 . A A . 31 CYS SG 1 1
1 422 1 1 32 PRO C C 41.740 -2.422 16.679 1.00 . A A . 32 PRO C 1 1
1 423 1 1 32 PRO CA C 40.449 -2.881 15.948 1.00 . A A . 32 PRO CA 1 1
1 424 1 1 32 PRO CB C 39.196 -2.575 16.813 1.00 . A A . 32 PRO CB 1 1
1 425 1 1 32 PRO CD C 38.956 -4.832 16.092 1.00 . A A . 32 PRO CD 1 1
1 426 1 1 32 PRO CG C 38.177 -3.560 16.335 1.00 . A A . 32 PRO CG 1 1
1 427 1 1 32 PRO HA H 40.371 -2.321 15.022 1.00 . A A . 32 PRO HA 1 1
1 428 1 1 32 PRO HB2 H 39.425 -2.718 17.868 1.00 . A A . 32 PRO HB2 1 1
1 429 1 1 32 PRO HB3 H 38.871 -1.557 16.651 1.00 . A A . 32 PRO HB3 1 1
1 430 1 1 32 PRO HD2 H 39.028 -5.417 16.998 1.00 . A A . 32 PRO HD2 1 1
1 431 1 1 32 PRO HD3 H 38.489 -5.420 15.309 1.00 . A A . 32 PRO HD3 1 1
1 432 1 1 32 PRO HG2 H 37.414 -3.716 17.096 1.00 . A A . 32 PRO HG2 1 1
1 433 1 1 32 PRO HG3 H 37.716 -3.214 15.415 1.00 . A A . 32 PRO HG3 1 1
1 434 1 1 32 PRO N N 40.306 -4.352 15.667 1.00 . A A . 32 PRO N 1 1
1 435 1 1 32 PRO O O 42.066 -1.234 16.666 1.00 . A A . 32 PRO O 1 1
1 436 1 1 33 VAL C C 44.953 -3.189 17.229 1.00 . A A . 33 VAL C 1 1
1 437 1 1 33 VAL CA C 43.671 -3.035 18.092 1.00 . A A . 33 VAL CA 1 1
1 438 1 1 33 VAL CB C 43.756 -3.926 19.377 1.00 . A A . 33 VAL CB 1 1
1 439 1 1 33 VAL CG1 C 44.813 -3.387 20.363 1.00 . A A . 33 VAL CG1 1 1
1 440 1 1 33 VAL CG2 C 42.372 -4.051 20.059 1.00 . A A . 33 VAL CG2 1 1
1 441 1 1 33 VAL H H 42.156 -4.282 17.277 1.00 . A A . 33 VAL H 1 1
1 442 1 1 33 VAL HA H 43.602 -1.994 18.414 1.00 . A A . 33 VAL HA 1 1
1 443 1 1 33 VAL HB H 44.064 -4.926 19.073 1.00 . A A . 33 VAL HB 1 1
1 444 1 1 33 VAL HG11 H 44.552 -2.378 20.663 1.00 . A A . 33 VAL HG11 1 1
1 445 1 1 33 VAL HG12 H 45.784 -3.375 19.886 1.00 . A A . 33 VAL HG12 1 1
1 446 1 1 33 VAL HG13 H 44.857 -4.022 21.238 1.00 . A A . 33 VAL HG13 1 1
1 447 1 1 33 VAL HG21 H 42.451 -4.678 20.939 1.00 . A A . 33 VAL HG21 1 1
1 448 1 1 33 VAL HG22 H 41.661 -4.490 19.373 1.00 . A A . 33 VAL HG22 1 1
1 449 1 1 33 VAL HG23 H 42.020 -3.067 20.352 1.00 . A A . 33 VAL HG23 1 1
1 450 1 1 33 VAL N N 42.455 -3.354 17.320 1.00 . A A . 33 VAL N 1 1
1 451 1 1 33 VAL O O 45.971 -2.537 17.495 1.00 . A A . 33 VAL O 1 1
1 452 1 1 34 CYS C C 45.453 -4.234 13.782 1.00 . A A . 34 CYS C 1 1
1 453 1 1 34 CYS CA C 46.004 -4.231 15.220 1.00 . A A . 34 CYS CA 1 1
1 454 1 1 34 CYS CB C 46.786 -5.542 15.485 1.00 . A A . 34 CYS CB 1 1
1 455 1 1 34 CYS H H 44.079 -4.567 16.061 1.00 . A A . 34 CYS H 1 1
1 456 1 1 34 CYS HA H 46.688 -3.391 15.325 1.00 . A A . 34 CYS HA 1 1
1 457 1 1 34 CYS HB2 H 47.708 -5.529 14.917 1.00 . A A . 34 CYS HB2 1 1
1 458 1 1 34 CYS HB3 H 47.029 -5.606 16.538 1.00 . A A . 34 CYS HB3 1 1
1 459 1 1 34 CYS N N 44.893 -4.050 16.190 1.00 . A A . 34 CYS N 1 1
1 460 1 1 34 CYS O O 44.641 -5.105 13.431 1.00 . A A . 34 CYS O 1 1
1 461 1 1 34 CYS SG S 45.908 -7.076 15.036 1.00 . A A . 34 CYS SG 1 1
1 462 1 1 35 GLY C C 46.033 -4.386 10.769 1.00 . A A . 35 GLY C 1 1
1 463 1 1 35 GLY CA C 45.486 -3.193 11.549 1.00 . A A . 35 GLY CA 1 1
1 464 1 1 35 GLY H H 46.476 -2.563 13.321 1.00 . A A . 35 GLY H 1 1
1 465 1 1 35 GLY HA2 H 44.402 -3.175 11.480 1.00 . A A . 35 GLY HA2 1 1
1 466 1 1 35 GLY HA3 H 45.876 -2.281 11.118 1.00 . A A . 35 GLY HA3 1 1
1 467 1 1 35 GLY N N 45.883 -3.253 12.959 1.00 . A A . 35 GLY N 1 1
1 468 1 1 35 GLY O O 47.246 -4.495 10.547 1.00 . A A . 35 GLY O 1 1
1 469 1 1 36 GLU C C 44.224 -7.040 8.948 1.00 . A A . 36 GLU C 1 1
1 470 1 1 36 GLU CA C 45.449 -6.567 9.737 1.00 . A A . 36 GLU CA 1 1
1 471 1 1 36 GLU CB C 45.877 -7.592 10.829 1.00 . A A . 36 GLU CB 1 1
1 472 1 1 36 GLU CD C 46.893 -9.912 11.358 1.00 . A A . 36 GLU CD 1 1
1 473 1 1 36 GLU CG C 46.196 -9.012 10.312 1.00 . A A . 36 GLU CG 1 1
1 474 1 1 36 GLU H H 44.172 -5.055 10.490 1.00 . A A . 36 GLU H 1 1
1 475 1 1 36 GLU HA H 46.278 -6.412 9.047 1.00 . A A . 36 GLU HA 1 1
1 476 1 1 36 GLU HB2 H 46.763 -7.206 11.318 1.00 . A A . 36 GLU HB2 1 1
1 477 1 1 36 GLU HB3 H 45.085 -7.670 11.570 1.00 . A A . 36 GLU HB3 1 1
1 478 1 1 36 GLU HG2 H 45.268 -9.494 10.012 1.00 . A A . 36 GLU HG2 1 1
1 479 1 1 36 GLU HG3 H 46.835 -8.920 9.435 1.00 . A A . 36 GLU HG3 1 1
1 480 1 1 36 GLU N N 45.120 -5.275 10.361 1.00 . A A . 36 GLU N 1 1
1 481 1 1 36 GLU O O 43.141 -7.210 9.523 1.00 . A A . 36 GLU O 1 1
1 482 1 1 36 GLU OE1 O 46.387 -10.042 12.495 1.00 . A A . 36 GLU OE1 1 1
1 483 1 1 36 GLU OE2 O 47.967 -10.486 11.052 1.00 . A A . 36 GLU OE2 1 1
1 484 1 1 37 SER C C 42.784 -8.956 6.889 1.00 . A A . 37 SER C 1 1
1 485 1 1 37 SER CA C 43.301 -7.516 6.700 1.00 . A A . 37 SER CA 1 1
1 486 1 1 37 SER CB C 43.767 -7.300 5.245 1.00 . A A . 37 SER CB 1 1
1 487 1 1 37 SER H H 45.306 -7.119 7.256 1.00 . A A . 37 SER H 1 1
1 488 1 1 37 SER HA H 42.491 -6.817 6.905 1.00 . A A . 37 SER HA 1 1
1 489 1 1 37 SER HB2 H 44.576 -7.979 5.014 1.00 . A A . 37 SER HB2 1 1
1 490 1 1 37 SER HB3 H 42.942 -7.482 4.573 1.00 . A A . 37 SER HB3 1 1
1 491 1 1 37 SER HG H 44.264 -5.514 5.885 1.00 . A A . 37 SER HG 1 1
1 492 1 1 37 SER N N 44.399 -7.208 7.624 1.00 . A A . 37 SER N 1 1
1 493 1 1 37 SER O O 43.518 -9.925 6.661 1.00 . A A . 37 SER O 1 1
1 494 1 1 37 SER OG O 44.223 -5.974 5.042 1.00 . A A . 37 SER OG 1 1
1 495 1 1 38 PHE C C 39.640 -10.358 6.398 1.00 . A A . 38 PHE C 1 1
1 496 1 1 38 PHE CA C 40.805 -10.367 7.398 1.00 . A A . 38 PHE CA 1 1
1 497 1 1 38 PHE CB C 40.257 -10.620 8.831 1.00 . A A . 38 PHE CB 1 1
1 498 1 1 38 PHE CD1 C 42.262 -11.595 10.058 1.00 . A A . 38 PHE CD1 1 1
1 499 1 1 38 PHE CD2 C 41.353 -9.527 10.849 1.00 . A A . 38 PHE CD2 1 1
1 500 1 1 38 PHE CE1 C 43.210 -11.562 11.065 1.00 . A A . 38 PHE CE1 1 1
1 501 1 1 38 PHE CE2 C 42.298 -9.498 11.851 1.00 . A A . 38 PHE CE2 1 1
1 502 1 1 38 PHE CG C 41.314 -10.576 9.934 1.00 . A A . 38 PHE CG 1 1
1 503 1 1 38 PHE CZ C 43.222 -10.515 11.964 1.00 . A A . 38 PHE CZ 1 1
1 504 1 1 38 PHE H H 41.041 -8.268 7.590 1.00 . A A . 38 PHE H 1 1
1 505 1 1 38 PHE HA H 41.496 -11.169 7.137 1.00 . A A . 38 PHE HA 1 1
1 506 1 1 38 PHE HB2 H 39.498 -9.874 9.054 1.00 . A A . 38 PHE HB2 1 1
1 507 1 1 38 PHE HB3 H 39.787 -11.599 8.859 1.00 . A A . 38 PHE HB3 1 1
1 508 1 1 38 PHE HD1 H 42.255 -12.418 9.353 1.00 . A A . 38 PHE HD1 1 1
1 509 1 1 38 PHE HD2 H 40.627 -8.722 10.770 1.00 . A A . 38 PHE HD2 1 1
1 510 1 1 38 PHE HE1 H 43.934 -12.362 11.154 1.00 . A A . 38 PHE HE1 1 1
1 511 1 1 38 PHE HE2 H 42.313 -8.675 12.549 1.00 . A A . 38 PHE HE2 1 1
1 512 1 1 38 PHE HZ H 43.960 -10.488 12.754 1.00 . A A . 38 PHE HZ 1 1
1 513 1 1 38 PHE N N 41.517 -9.079 7.314 1.00 . A A . 38 PHE N 1 1
1 514 1 1 38 PHE O O 38.840 -9.405 6.375 1.00 . A A . 38 PHE O 1 1
1 515 1 1 39 ALA C C 37.254 -12.244 5.499 1.00 . A A . 39 ALA C 1 1
1 516 1 1 39 ALA CA C 38.414 -11.650 4.680 1.00 . A A . 39 ALA CA 1 1
1 517 1 1 39 ALA CB C 38.824 -12.583 3.524 1.00 . A A . 39 ALA CB 1 1
1 518 1 1 39 ALA H H 40.318 -12.033 5.535 1.00 . A A . 39 ALA H 1 1
1 519 1 1 39 ALA HA H 38.099 -10.696 4.256 1.00 . A A . 39 ALA HA 1 1
1 520 1 1 39 ALA HB1 H 37.987 -12.734 2.856 1.00 . A A . 39 ALA HB1 1 1
1 521 1 1 39 ALA HB2 H 39.145 -13.540 3.918 1.00 . A A . 39 ALA HB2 1 1
1 522 1 1 39 ALA HB3 H 39.642 -12.137 2.971 1.00 . A A . 39 ALA HB3 1 1
1 523 1 1 39 ALA N N 39.565 -11.407 5.566 1.00 . A A . 39 ALA N 1 1
1 524 1 1 39 ALA O O 36.104 -11.797 5.402 1.00 . A A . 39 ALA O 1 1
1 525 1 1 40 SER C C 36.405 -13.022 8.490 1.00 . A A . 40 SER C 1 1
1 526 1 1 40 SER CA C 36.648 -13.901 7.241 1.00 . A A . 40 SER CA 1 1
1 527 1 1 40 SER CB C 37.206 -15.286 7.637 1.00 . A A . 40 SER CB 1 1
1 528 1 1 40 SER H H 38.520 -13.556 6.325 1.00 . A A . 40 SER H 1 1
1 529 1 1 40 SER HA H 35.704 -14.040 6.712 1.00 . A A . 40 SER HA 1 1
1 530 1 1 40 SER HB2 H 38.124 -15.163 8.196 1.00 . A A . 40 SER HB2 1 1
1 531 1 1 40 SER HB3 H 36.482 -15.813 8.249 1.00 . A A . 40 SER HB3 1 1
1 532 1 1 40 SER HG H 36.877 -15.826 5.771 1.00 . A A . 40 SER HG 1 1
1 533 1 1 40 SER N N 37.593 -13.245 6.328 1.00 . A A . 40 SER N 1 1
1 534 1 1 40 SER O O 37.340 -12.411 9.025 1.00 . A A . 40 SER O 1 1
1 535 1 1 40 SER OG O 37.483 -16.073 6.484 1.00 . A A . 40 SER OG 1 1
1 536 1 1 41 LYS C C 35.123 -12.742 11.415 1.00 . A A . 41 LYS C 1 1
1 537 1 1 41 LYS CA C 34.718 -12.113 10.064 1.00 . A A . 41 LYS CA 1 1
1 538 1 1 41 LYS CB C 33.182 -11.865 9.960 1.00 . A A . 41 LYS CB 1 1
1 539 1 1 41 LYS CD C 32.113 -11.348 12.289 1.00 . A A . 41 LYS CD 1 1
1 540 1 1 41 LYS CE C 30.940 -12.341 12.161 1.00 . A A . 41 LYS CE 1 1
1 541 1 1 41 LYS CG C 32.588 -10.796 10.926 1.00 . A A . 41 LYS CG 1 1
1 542 1 1 41 LYS H H 34.468 -13.540 8.511 1.00 . A A . 41 LYS H 1 1
1 543 1 1 41 LYS HA H 35.228 -11.155 9.959 1.00 . A A . 41 LYS HA 1 1
1 544 1 1 41 LYS HB2 H 32.972 -11.544 8.944 1.00 . A A . 41 LYS HB2 1 1
1 545 1 1 41 LYS HB3 H 32.668 -12.804 10.125 1.00 . A A . 41 LYS HB3 1 1
1 546 1 1 41 LYS HD2 H 32.941 -11.849 12.775 1.00 . A A . 41 LYS HD2 1 1
1 547 1 1 41 LYS HD3 H 31.794 -10.516 12.909 1.00 . A A . 41 LYS HD3 1 1
1 548 1 1 41 LYS HE2 H 30.096 -11.834 11.706 1.00 . A A . 41 LYS HE2 1 1
1 549 1 1 41 LYS HE3 H 31.239 -13.167 11.528 1.00 . A A . 41 LYS HE3 1 1
1 550 1 1 41 LYS HG2 H 33.338 -10.034 11.110 1.00 . A A . 41 LYS HG2 1 1
1 551 1 1 41 LYS HG3 H 31.741 -10.322 10.436 1.00 . A A . 41 LYS HG3 1 1
1 552 1 1 41 LYS HZ1 H 30.293 -12.093 14.127 1.00 . A A . 41 LYS HZ1 1 1
1 553 1 1 41 LYS HZ2 H 31.299 -13.426 13.912 1.00 . A A . 41 LYS HZ2 1 1
1 554 1 1 41 LYS HZ3 H 29.691 -13.488 13.395 1.00 . A A . 41 LYS HZ3 1 1
1 555 1 1 41 LYS N N 35.142 -12.972 8.943 1.00 . A A . 41 LYS N 1 1
1 556 1 1 41 LYS NZ N 30.525 -12.874 13.488 1.00 . A A . 41 LYS NZ 1 1
1 557 1 1 41 LYS O O 35.478 -12.028 12.360 1.00 . A A . 41 LYS O 1 1
1 558 1 1 42 GLY C C 37.003 -14.705 12.926 1.00 . A A . 42 GLY C 1 1
1 559 1 1 42 GLY CA C 35.509 -14.849 12.659 1.00 . A A . 42 GLY CA 1 1
1 560 1 1 42 GLY H H 34.712 -14.580 10.714 1.00 . A A . 42 GLY H 1 1
1 561 1 1 42 GLY HA2 H 34.965 -14.505 13.528 1.00 . A A . 42 GLY HA2 1 1
1 562 1 1 42 GLY HA3 H 35.285 -15.897 12.505 1.00 . A A . 42 GLY HA3 1 1
1 563 1 1 42 GLY N N 35.066 -14.091 11.481 1.00 . A A . 42 GLY N 1 1
1 564 1 1 42 GLY O O 37.454 -14.881 14.062 1.00 . A A . 42 GLY O 1 1
1 565 1 1 43 ALA C C 39.528 -12.821 12.679 1.00 . A A . 43 ALA C 1 1
1 566 1 1 43 ALA CA C 39.220 -14.143 11.951 1.00 . A A . 43 ALA CA 1 1
1 567 1 1 43 ALA CB C 39.827 -14.170 10.545 1.00 . A A . 43 ALA CB 1 1
1 568 1 1 43 ALA H H 37.335 -14.295 10.992 1.00 . A A . 43 ALA H 1 1
1 569 1 1 43 ALA HA H 39.656 -14.960 12.515 1.00 . A A . 43 ALA HA 1 1
1 570 1 1 43 ALA HB1 H 39.604 -15.117 10.068 1.00 . A A . 43 ALA HB1 1 1
1 571 1 1 43 ALA HB2 H 40.900 -14.050 10.607 1.00 . A A . 43 ALA HB2 1 1
1 572 1 1 43 ALA HB3 H 39.411 -13.366 9.951 1.00 . A A . 43 ALA HB3 1 1
1 573 1 1 43 ALA N N 37.767 -14.377 11.867 1.00 . A A . 43 ALA N 1 1
1 574 1 1 43 ALA O O 40.550 -12.696 13.360 1.00 . A A . 43 ALA O 1 1
1 575 1 1 44 GLN C C 38.394 -10.766 14.735 1.00 . A A . 44 GLN C 1 1
1 576 1 1 44 GLN CA C 38.666 -10.558 13.230 1.00 . A A . 44 GLN CA 1 1
1 577 1 1 44 GLN CB C 37.612 -9.606 12.600 1.00 . A A . 44 GLN CB 1 1
1 578 1 1 44 GLN CD C 36.181 -7.471 12.780 1.00 . A A . 44 GLN CD 1 1
1 579 1 1 44 GLN CG C 37.340 -8.292 13.366 1.00 . A A . 44 GLN CG 1 1
1 580 1 1 44 GLN H H 37.892 -11.996 11.872 1.00 . A A . 44 GLN H 1 1
1 581 1 1 44 GLN HA H 39.654 -10.131 13.100 1.00 . A A . 44 GLN HA 1 1
1 582 1 1 44 GLN HB2 H 37.945 -9.348 11.601 1.00 . A A . 44 GLN HB2 1 1
1 583 1 1 44 GLN HB3 H 36.672 -10.144 12.512 1.00 . A A . 44 GLN HB3 1 1
1 584 1 1 44 GLN HE21 H 36.992 -5.779 13.423 1.00 . A A . 44 GLN HE21 1 1
1 585 1 1 44 GLN HE22 H 35.489 -5.624 12.590 1.00 . A A . 44 GLN HE22 1 1
1 586 1 1 44 GLN HG2 H 37.092 -8.529 14.391 1.00 . A A . 44 GLN HG2 1 1
1 587 1 1 44 GLN HG3 H 38.241 -7.688 13.351 1.00 . A A . 44 GLN HG3 1 1
1 588 1 1 44 GLN N N 38.625 -11.846 12.513 1.00 . A A . 44 GLN N 1 1
1 589 1 1 44 GLN NE2 N 36.228 -6.161 12.947 1.00 . A A . 44 GLN NE2 1 1
1 590 1 1 44 GLN O O 39.155 -10.283 15.592 1.00 . A A . 44 GLN O 1 1
1 591 1 1 44 GLN OE1 O 35.249 -8.016 12.181 1.00 . A A . 44 GLN OE1 1 1
1 592 1 1 45 GLU C C 37.848 -12.581 17.212 1.00 . A A . 45 GLU C 1 1
1 593 1 1 45 GLU CA C 36.830 -11.766 16.394 1.00 . A A . 45 GLU CA 1 1
1 594 1 1 45 GLU CB C 35.479 -12.524 16.352 1.00 . A A . 45 GLU CB 1 1
1 595 1 1 45 GLU CD C 33.053 -12.612 15.507 1.00 . A A . 45 GLU CD 1 1
1 596 1 1 45 GLU CG C 34.354 -11.792 15.586 1.00 . A A . 45 GLU CG 1 1
1 597 1 1 45 GLU H H 36.819 -11.920 14.278 1.00 . A A . 45 GLU H 1 1
1 598 1 1 45 GLU HA H 36.678 -10.803 16.875 1.00 . A A . 45 GLU HA 1 1
1 599 1 1 45 GLU HB2 H 35.640 -13.486 15.878 1.00 . A A . 45 GLU HB2 1 1
1 600 1 1 45 GLU HB3 H 35.143 -12.693 17.372 1.00 . A A . 45 GLU HB3 1 1
1 601 1 1 45 GLU HG2 H 34.154 -10.841 16.078 1.00 . A A . 45 GLU HG2 1 1
1 602 1 1 45 GLU HG3 H 34.694 -11.590 14.575 1.00 . A A . 45 GLU HG3 1 1
1 603 1 1 45 GLU N N 37.313 -11.514 15.023 1.00 . A A . 45 GLU N 1 1
1 604 1 1 45 GLU O O 38.062 -12.299 18.396 1.00 . A A . 45 GLU O 1 1
1 605 1 1 45 GLU OE1 O 33.043 -13.652 14.809 1.00 . A A . 45 GLU OE1 1 1
1 606 1 1 45 GLU OE2 O 32.034 -12.229 16.126 1.00 . A A . 45 GLU OE2 1 1
1 607 1 1 46 ARG C C 40.696 -13.764 17.643 1.00 . A A . 46 ARG C 1 1
1 608 1 1 46 ARG CA C 39.405 -14.510 17.250 1.00 . A A . 46 ARG CA 1 1
1 609 1 1 46 ARG CB C 39.709 -15.768 16.375 1.00 . A A . 46 ARG CB 1 1
1 610 1 1 46 ARG CD C 40.672 -16.691 14.170 1.00 . A A . 46 ARG CD 1 1
1 611 1 1 46 ARG CG C 40.699 -15.555 15.210 1.00 . A A . 46 ARG CG 1 1
1 612 1 1 46 ARG CZ C 40.251 -19.152 14.402 1.00 . A A . 46 ARG CZ 1 1
1 613 1 1 46 ARG H H 38.283 -13.732 15.617 1.00 . A A . 46 ARG H 1 1
1 614 1 1 46 ARG HA H 38.918 -14.842 18.163 1.00 . A A . 46 ARG HA 1 1
1 615 1 1 46 ARG HB2 H 40.108 -16.548 17.016 1.00 . A A . 46 ARG HB2 1 1
1 616 1 1 46 ARG HB3 H 38.770 -16.124 15.961 1.00 . A A . 46 ARG HB3 1 1
1 617 1 1 46 ARG HD2 H 39.707 -16.683 13.671 1.00 . A A . 46 ARG HD2 1 1
1 618 1 1 46 ARG HD3 H 41.443 -16.499 13.434 1.00 . A A . 46 ARG HD3 1 1
1 619 1 1 46 ARG HE H 41.618 -18.097 15.430 1.00 . A A . 46 ARG HE 1 1
1 620 1 1 46 ARG HG2 H 40.449 -14.626 14.714 1.00 . A A . 46 ARG HG2 1 1
1 621 1 1 46 ARG HG3 H 41.701 -15.477 15.617 1.00 . A A . 46 ARG HG3 1 1
1 622 1 1 46 ARG HH11 H 38.959 -18.249 13.126 1.00 . A A . 46 ARG HH11 1 1
1 623 1 1 46 ARG HH12 H 38.767 -19.966 13.284 1.00 . A A . 46 ARG HH12 1 1
1 624 1 1 46 ARG HH21 H 41.352 -20.363 15.592 1.00 . A A . 46 ARG HH21 1 1
1 625 1 1 46 ARG HH22 H 40.106 -21.151 14.678 1.00 . A A . 46 ARG HH22 1 1
1 626 1 1 46 ARG N N 38.467 -13.596 16.569 1.00 . A A . 46 ARG N 1 1
1 627 1 1 46 ARG NE N 40.905 -18.028 14.756 1.00 . A A . 46 ARG NE 1 1
1 628 1 1 46 ARG NH1 N 39.245 -19.116 13.533 1.00 . A A . 46 ARG NH1 1 1
1 629 1 1 46 ARG NH2 N 40.600 -20.315 14.931 1.00 . A A . 46 ARG NH2 1 1
1 630 1 1 46 ARG O O 41.247 -14.012 18.714 1.00 . A A . 46 ARG O 1 1
1 631 1 1 47 HIS C C 42.184 -11.087 18.255 1.00 . A A . 47 HIS C 1 1
1 632 1 1 47 HIS CA C 42.370 -12.023 17.056 1.00 . A A . 47 HIS CA 1 1
1 633 1 1 47 HIS CB C 42.828 -11.214 15.801 1.00 . A A . 47 HIS CB 1 1
1 634 1 1 47 HIS CD2 C 45.089 -12.117 14.953 1.00 . A A . 47 HIS CD2 1 1
1 635 1 1 47 HIS CE1 C 46.402 -10.737 15.983 1.00 . A A . 47 HIS CE1 1 1
1 636 1 1 47 HIS CG C 44.332 -11.210 15.627 1.00 . A A . 47 HIS CG 1 1
1 637 1 1 47 HIS H H 40.607 -12.601 15.991 1.00 . A A . 47 HIS H 1 1
1 638 1 1 47 HIS HA H 43.141 -12.743 17.315 1.00 . A A . 47 HIS HA 1 1
1 639 1 1 47 HIS HB2 H 42.394 -11.659 14.912 1.00 . A A . 47 HIS HB2 1 1
1 640 1 1 47 HIS HB3 H 42.492 -10.185 15.868 1.00 . A A . 47 HIS HB3 1 1
1 641 1 1 47 HIS HD2 H 44.732 -12.924 14.329 1.00 . A A . 47 HIS HD2 1 1
1 642 1 1 47 HIS HE1 H 47.309 -10.271 16.345 1.00 . A A . 47 HIS HE1 1 1
1 643 1 1 47 HIS HE2 H 47.170 -12.307 14.869 1.00 . A A . 47 HIS HE2 1 1
1 644 1 1 47 HIS N N 41.131 -12.796 16.799 1.00 . A A . 47 HIS N 1 1
1 645 1 1 47 HIS ND1 N 45.180 -10.307 16.281 1.00 . A A . 47 HIS ND1 1 1
1 646 1 1 47 HIS NE2 N 46.386 -11.809 15.193 1.00 . A A . 47 HIS NE2 1 1
1 647 1 1 47 HIS O O 43.161 -10.659 18.874 1.00 . A A . 47 HIS O 1 1
1 648 1 1 48 LEU C C 40.528 -10.922 20.965 1.00 . A A . 48 LEU C 1 1
1 649 1 1 48 LEU CA C 40.555 -9.999 19.740 1.00 . A A . 48 LEU CA 1 1
1 650 1 1 48 LEU CB C 39.180 -9.310 19.532 1.00 . A A . 48 LEU CB 1 1
1 651 1 1 48 LEU CD1 C 37.730 -7.638 18.229 1.00 . A A . 48 LEU CD1 1 1
1 652 1 1 48 LEU CD2 C 40.091 -6.990 18.939 1.00 . A A . 48 LEU CD2 1 1
1 653 1 1 48 LEU CG C 39.165 -8.148 18.487 1.00 . A A . 48 LEU CG 1 1
1 654 1 1 48 LEU H H 40.202 -11.056 17.942 1.00 . A A . 48 LEU H 1 1
1 655 1 1 48 LEU HA H 41.310 -9.232 19.894 1.00 . A A . 48 LEU HA 1 1
1 656 1 1 48 LEU HB2 H 38.466 -10.068 19.215 1.00 . A A . 48 LEU HB2 1 1
1 657 1 1 48 LEU HB3 H 38.843 -8.912 20.484 1.00 . A A . 48 LEU HB3 1 1
1 658 1 1 48 LEU HD11 H 37.118 -8.443 17.847 1.00 . A A . 48 LEU HD11 1 1
1 659 1 1 48 LEU HD12 H 37.755 -6.837 17.500 1.00 . A A . 48 LEU HD12 1 1
1 660 1 1 48 LEU HD13 H 37.303 -7.266 19.151 1.00 . A A . 48 LEU HD13 1 1
1 661 1 1 48 LEU HD21 H 40.074 -6.204 18.200 1.00 . A A . 48 LEU HD21 1 1
1 662 1 1 48 LEU HD22 H 41.106 -7.348 19.042 1.00 . A A . 48 LEU HD22 1 1
1 663 1 1 48 LEU HD23 H 39.753 -6.597 19.891 1.00 . A A . 48 LEU HD23 1 1
1 664 1 1 48 LEU HG H 39.547 -8.524 17.544 1.00 . A A . 48 LEU HG 1 1
1 665 1 1 48 LEU N N 40.918 -10.761 18.549 1.00 . A A . 48 LEU N 1 1
1 666 1 1 48 LEU O O 41.416 -10.857 21.799 1.00 . A A . 48 LEU O 1 1
1 667 1 1 49 ARG C C 40.412 -13.521 22.697 1.00 . A A . 49 ARG C 1 1
1 668 1 1 49 ARG CA C 39.228 -12.655 22.189 1.00 . A A . 49 ARG CA 1 1
1 669 1 1 49 ARG CB C 37.943 -13.501 21.916 1.00 . A A . 49 ARG CB 1 1
1 670 1 1 49 ARG CD C 38.361 -16.054 21.914 1.00 . A A . 49 ARG CD 1 1
1 671 1 1 49 ARG CG C 38.109 -14.792 21.055 1.00 . A A . 49 ARG CG 1 1
1 672 1 1 49 ARG CZ C 38.801 -18.496 21.582 1.00 . A A . 49 ARG CZ 1 1
1 673 1 1 49 ARG H H 39.079 -12.042 20.161 1.00 . A A . 49 ARG H 1 1
1 674 1 1 49 ARG HA H 38.994 -11.938 22.968 1.00 . A A . 49 ARG HA 1 1
1 675 1 1 49 ARG HB2 H 37.517 -13.789 22.870 1.00 . A A . 49 ARG HB2 1 1
1 676 1 1 49 ARG HB3 H 37.219 -12.858 21.416 1.00 . A A . 49 ARG HB3 1 1
1 677 1 1 49 ARG HD2 H 39.262 -15.901 22.498 1.00 . A A . 49 ARG HD2 1 1
1 678 1 1 49 ARG HD3 H 37.522 -16.191 22.591 1.00 . A A . 49 ARG HD3 1 1
1 679 1 1 49 ARG HE H 38.399 -17.167 20.133 1.00 . A A . 49 ARG HE 1 1
1 680 1 1 49 ARG HG2 H 37.204 -14.952 20.472 1.00 . A A . 49 ARG HG2 1 1
1 681 1 1 49 ARG HG3 H 38.941 -14.661 20.374 1.00 . A A . 49 ARG HG3 1 1
1 682 1 1 49 ARG HH11 H 38.943 -17.922 23.518 1.00 . A A . 49 ARG HH11 1 1
1 683 1 1 49 ARG HH12 H 39.202 -19.613 23.226 1.00 . A A . 49 ARG HH12 1 1
1 684 1 1 49 ARG HH21 H 38.767 -19.393 19.765 1.00 . A A . 49 ARG HH21 1 1
1 685 1 1 49 ARG HH22 H 39.113 -20.444 21.104 1.00 . A A . 49 ARG HH22 1 1
1 686 1 1 49 ARG N N 39.573 -11.869 20.980 1.00 . A A . 49 ARG N 1 1
1 687 1 1 49 ARG NE N 38.518 -17.270 21.100 1.00 . A A . 49 ARG NE 1 1
1 688 1 1 49 ARG NH1 N 38.999 -18.692 22.878 1.00 . A A . 49 ARG NH1 1 1
1 689 1 1 49 ARG NH2 N 38.901 -19.525 20.750 1.00 . A A . 49 ARG NH2 1 1
1 690 1 1 49 ARG O O 40.434 -13.937 23.859 1.00 . A A . 49 ARG O 1 1
1 691 1 1 50 LEU C C 43.720 -13.533 22.593 1.00 . A A . 50 LEU C 1 1
1 692 1 1 50 LEU CA C 42.618 -14.517 22.147 1.00 . A A . 50 LEU CA 1 1
1 693 1 1 50 LEU CB C 43.098 -15.352 20.930 1.00 . A A . 50 LEU CB 1 1
1 694 1 1 50 LEU CD1 C 42.590 -17.145 19.165 1.00 . A A . 50 LEU CD1 1 1
1 695 1 1 50 LEU CD2 C 42.227 -17.645 21.633 1.00 . A A . 50 LEU CD2 1 1
1 696 1 1 50 LEU CG C 42.191 -16.557 20.537 1.00 . A A . 50 LEU CG 1 1
1 697 1 1 50 LEU H H 41.240 -13.512 20.875 1.00 . A A . 50 LEU H 1 1
1 698 1 1 50 LEU HA H 42.404 -15.194 22.969 1.00 . A A . 50 LEU HA 1 1
1 699 1 1 50 LEU HB2 H 43.176 -14.684 20.074 1.00 . A A . 50 LEU HB2 1 1
1 700 1 1 50 LEU HB3 H 44.093 -15.732 21.146 1.00 . A A . 50 LEU HB3 1 1
1 701 1 1 50 LEU HD11 H 42.501 -16.385 18.401 1.00 . A A . 50 LEU HD11 1 1
1 702 1 1 50 LEU HD12 H 41.935 -17.972 18.916 1.00 . A A . 50 LEU HD12 1 1
1 703 1 1 50 LEU HD13 H 43.613 -17.502 19.201 1.00 . A A . 50 LEU HD13 1 1
1 704 1 1 50 LEU HD21 H 43.240 -18.006 21.762 1.00 . A A . 50 LEU HD21 1 1
1 705 1 1 50 LEU HD22 H 41.588 -18.470 21.348 1.00 . A A . 50 LEU HD22 1 1
1 706 1 1 50 LEU HD23 H 41.871 -17.232 22.569 1.00 . A A . 50 LEU HD23 1 1
1 707 1 1 50 LEU HG H 41.168 -16.210 20.452 1.00 . A A . 50 LEU HG 1 1
1 708 1 1 50 LEU N N 41.376 -13.797 21.803 1.00 . A A . 50 LEU N 1 1
1 709 1 1 50 LEU O O 44.143 -13.541 23.754 1.00 . A A . 50 LEU O 1 1
1 710 1 1 51 LEU C C 44.959 -10.417 22.316 1.00 . A A . 51 LEU C 1 1
1 711 1 1 51 LEU CA C 45.356 -11.820 21.852 1.00 . A A . 51 LEU CA 1 1
1 712 1 1 51 LEU CB C 46.176 -11.756 20.531 1.00 . A A . 51 LEU CB 1 1
1 713 1 1 51 LEU CD1 C 47.455 -12.986 18.673 1.00 . A A . 51 LEU CD1 1 1
1 714 1 1 51 LEU CD2 C 47.557 -13.855 21.065 1.00 . A A . 51 LEU CD2 1 1
1 715 1 1 51 LEU CG C 46.689 -13.135 20.003 1.00 . A A . 51 LEU CG 1 1
1 716 1 1 51 LEU H H 43.686 -12.622 20.806 1.00 . A A . 51 LEU H 1 1
1 717 1 1 51 LEU HA H 45.981 -12.270 22.618 1.00 . A A . 51 LEU HA 1 1
1 718 1 1 51 LEU HB2 H 45.552 -11.300 19.765 1.00 . A A . 51 LEU HB2 1 1
1 719 1 1 51 LEU HB3 H 47.037 -11.112 20.691 1.00 . A A . 51 LEU HB3 1 1
1 720 1 1 51 LEU HD11 H 46.808 -12.549 17.924 1.00 . A A . 51 LEU HD11 1 1
1 721 1 1 51 LEU HD12 H 47.783 -13.960 18.331 1.00 . A A . 51 LEU HD12 1 1
1 722 1 1 51 LEU HD13 H 48.319 -12.351 18.819 1.00 . A A . 51 LEU HD13 1 1
1 723 1 1 51 LEU HD21 H 47.900 -14.802 20.670 1.00 . A A . 51 LEU HD21 1 1
1 724 1 1 51 LEU HD22 H 46.971 -14.041 21.957 1.00 . A A . 51 LEU HD22 1 1
1 725 1 1 51 LEU HD23 H 48.413 -13.243 21.322 1.00 . A A . 51 LEU HD23 1 1
1 726 1 1 51 LEU HG H 45.831 -13.766 19.804 1.00 . A A . 51 LEU HG 1 1
1 727 1 1 51 LEU N N 44.170 -12.679 21.656 1.00 . A A . 51 LEU N 1 1
1 728 1 1 51 LEU O O 45.337 -9.981 23.405 1.00 . A A . 51 LEU O 1 1
1 729 1 1 52 HIS C C 42.507 -8.133 22.463 1.00 . A A . 52 HIS C 1 1
1 730 1 1 52 HIS CA C 43.821 -8.304 21.671 1.00 . A A . 52 HIS CA 1 1
1 731 1 1 52 HIS CB C 43.805 -7.621 20.264 1.00 . A A . 52 HIS CB 1 1
1 732 1 1 52 HIS CD2 C 46.178 -6.658 20.510 1.00 . A A . 52 HIS CD2 1 1
1 733 1 1 52 HIS CE1 C 46.993 -7.237 18.602 1.00 . A A . 52 HIS CE1 1 1
1 734 1 1 52 HIS CG C 45.206 -7.293 19.795 1.00 . A A . 52 HIS CG 1 1
1 735 1 1 52 HIS H H 43.786 -10.200 20.729 1.00 . A A . 52 HIS H 1 1
1 736 1 1 52 HIS HA H 44.608 -7.849 22.267 1.00 . A A . 52 HIS HA 1 1
1 737 1 1 52 HIS HB2 H 43.346 -8.285 19.540 1.00 . A A . 52 HIS HB2 1 1
1 738 1 1 52 HIS HB3 H 43.241 -6.696 20.308 1.00 . A A . 52 HIS HB3 1 1
1 739 1 1 52 HIS HD2 H 46.085 -6.245 21.505 1.00 . A A . 52 HIS HD2 1 1
1 740 1 1 52 HIS HE1 H 47.694 -7.376 17.797 1.00 . A A . 52 HIS HE1 1 1
1 741 1 1 52 HIS HE2 H 48.196 -6.416 20.056 1.00 . A A . 52 HIS HE2 1 1
1 742 1 1 52 HIS N N 44.169 -9.729 21.489 1.00 . A A . 52 HIS N 1 1
1 743 1 1 52 HIS ND1 N 45.745 -7.652 18.557 1.00 . A A . 52 HIS ND1 1 1
1 744 1 1 52 HIS NE2 N 47.292 -6.637 19.746 1.00 . A A . 52 HIS NE2 1 1
1 745 1 1 52 HIS O O 41.635 -7.322 22.119 1.00 . A A . 52 HIS O 1 1
1 746 1 1 53 ALA C C 41.277 -7.959 25.603 1.00 . A A . 53 ALA C 1 1
1 747 1 1 53 ALA CA C 41.245 -8.981 24.458 1.00 . A A . 53 ALA CA 1 1
1 748 1 1 53 ALA CB C 41.138 -10.414 25.017 1.00 . A A . 53 ALA CB 1 1
1 749 1 1 53 ALA H H 43.223 -9.409 23.835 1.00 . A A . 53 ALA H 1 1
1 750 1 1 53 ALA HA H 40.362 -8.796 23.854 1.00 . A A . 53 ALA HA 1 1
1 751 1 1 53 ALA HB1 H 40.238 -10.511 25.611 1.00 . A A . 53 ALA HB1 1 1
1 752 1 1 53 ALA HB2 H 42.000 -10.637 25.633 1.00 . A A . 53 ALA HB2 1 1
1 753 1 1 53 ALA HB3 H 41.097 -11.119 24.196 1.00 . A A . 53 ALA HB3 1 1
1 754 1 1 53 ALA N N 42.433 -8.886 23.583 1.00 . A A . 53 ALA N 1 1
1 755 1 1 53 ALA O O 40.317 -7.864 26.369 1.00 . A A . 53 ALA O 1 1
1 756 1 1 54 ALA C C 41.610 -4.991 26.546 1.00 . A A . 54 ALA C 1 1
1 757 1 1 54 ALA CA C 42.552 -6.188 26.774 1.00 . A A . 54 ALA CA 1 1
1 758 1 1 54 ALA CB C 44.017 -5.723 26.834 1.00 . A A . 54 ALA CB 1 1
1 759 1 1 54 ALA H H 43.124 -7.358 25.087 1.00 . A A . 54 ALA H 1 1
1 760 1 1 54 ALA HA H 42.309 -6.649 27.727 1.00 . A A . 54 ALA HA 1 1
1 761 1 1 54 ALA HB1 H 44.664 -6.575 27.007 1.00 . A A . 54 ALA HB1 1 1
1 762 1 1 54 ALA HB2 H 44.145 -5.012 27.640 1.00 . A A . 54 ALA HB2 1 1
1 763 1 1 54 ALA HB3 H 44.292 -5.253 25.897 1.00 . A A . 54 ALA HB3 1 1
1 764 1 1 54 ALA N N 42.388 -7.213 25.722 1.00 . A A . 54 ALA N 1 1
1 765 1 1 54 ALA O O 41.104 -4.395 27.503 1.00 . A A . 54 ALA O 1 1
1 766 1 1 55 GLN C C 39.077 -3.835 24.791 1.00 . A A . 55 GLN C 1 1
1 767 1 1 55 GLN CA C 40.573 -3.495 24.864 1.00 . A A . 55 GLN CA 1 1
1 768 1 1 55 GLN CB C 41.069 -2.950 23.499 1.00 . A A . 55 GLN CB 1 1
1 769 1 1 55 GLN CD C 43.059 -1.625 24.495 1.00 . A A . 55 GLN CD 1 1
1 770 1 1 55 GLN CG C 42.582 -2.642 23.449 1.00 . A A . 55 GLN CG 1 1
1 771 1 1 55 GLN H H 41.756 -5.232 24.560 1.00 . A A . 55 GLN H 1 1
1 772 1 1 55 GLN HA H 40.717 -2.720 25.614 1.00 . A A . 55 GLN HA 1 1
1 773 1 1 55 GLN HB2 H 40.847 -3.681 22.727 1.00 . A A . 55 GLN HB2 1 1
1 774 1 1 55 GLN HB3 H 40.529 -2.034 23.270 1.00 . A A . 55 GLN HB3 1 1
1 775 1 1 55 GLN HE21 H 44.837 -2.487 24.587 1.00 . A A . 55 GLN HE21 1 1
1 776 1 1 55 GLN HE22 H 44.611 -1.122 25.621 1.00 . A A . 55 GLN HE22 1 1
1 777 1 1 55 GLN HG2 H 43.123 -3.569 23.600 1.00 . A A . 55 GLN HG2 1 1
1 778 1 1 55 GLN HG3 H 42.822 -2.258 22.464 1.00 . A A . 55 GLN HG3 1 1
1 779 1 1 55 GLN N N 41.375 -4.664 25.262 1.00 . A A . 55 GLN N 1 1
1 780 1 1 55 GLN NE2 N 44.293 -1.756 24.945 1.00 . A A . 55 GLN NE2 1 1
1 781 1 1 55 GLN O O 38.227 -2.966 25.018 1.00 . A A . 55 GLN O 1 1
1 782 1 1 55 GLN OE1 O 42.325 -0.726 24.889 1.00 . A A . 55 GLN OE1 1 1
1 783 1 1 56 VAL C C 36.917 -6.337 25.549 1.00 . A A . 56 VAL C 1 1
1 784 1 1 56 VAL CA C 37.369 -5.560 24.294 1.00 . A A . 56 VAL CA 1 1
1 785 1 1 56 VAL CB C 37.195 -6.427 22.987 1.00 . A A . 56 VAL CB 1 1
1 786 1 1 56 VAL CG1 C 37.497 -5.586 21.727 1.00 . A A . 56 VAL CG1 1 1
1 787 1 1 56 VAL CG2 C 38.068 -7.708 23.005 1.00 . A A . 56 VAL CG2 1 1
1 788 1 1 56 VAL H H 39.482 -5.739 24.317 1.00 . A A . 56 VAL H 1 1
1 789 1 1 56 VAL HA H 36.727 -4.678 24.196 1.00 . A A . 56 VAL HA 1 1
1 790 1 1 56 VAL HB H 36.149 -6.736 22.932 1.00 . A A . 56 VAL HB 1 1
1 791 1 1 56 VAL HG11 H 36.833 -4.731 21.687 1.00 . A A . 56 VAL HG11 1 1
1 792 1 1 56 VAL HG12 H 37.350 -6.188 20.841 1.00 . A A . 56 VAL HG12 1 1
1 793 1 1 56 VAL HG13 H 38.524 -5.242 21.756 1.00 . A A . 56 VAL HG13 1 1
1 794 1 1 56 VAL HG21 H 37.804 -8.326 23.852 1.00 . A A . 56 VAL HG21 1 1
1 795 1 1 56 VAL HG22 H 39.116 -7.439 23.074 1.00 . A A . 56 VAL HG22 1 1
1 796 1 1 56 VAL HG23 H 37.908 -8.272 22.093 1.00 . A A . 56 VAL HG23 1 1
1 797 1 1 56 VAL N N 38.760 -5.094 24.449 1.00 . A A . 56 VAL N 1 1
1 798 1 1 56 VAL O O 37.695 -7.088 26.137 1.00 . A A . 56 VAL O 1 1
1 799 1 1 57 PHE C C 33.973 -7.708 26.907 1.00 . A A . 57 PHE C 1 1
1 800 1 1 57 PHE CA C 35.094 -6.679 27.216 1.00 . A A . 57 PHE CA 1 1
1 801 1 1 57 PHE CB C 34.561 -5.513 28.089 1.00 . A A . 57 PHE CB 1 1
1 802 1 1 57 PHE CD1 C 36.043 -3.466 27.718 1.00 . A A . 57 PHE CD1 1 1
1 803 1 1 57 PHE CD2 C 36.251 -4.647 29.793 1.00 . A A . 57 PHE CD2 1 1
1 804 1 1 57 PHE CE1 C 37.018 -2.576 28.126 1.00 . A A . 57 PHE CE1 1 1
1 805 1 1 57 PHE CE2 C 37.225 -3.753 30.199 1.00 . A A . 57 PHE CE2 1 1
1 806 1 1 57 PHE CG C 35.639 -4.520 28.545 1.00 . A A . 57 PHE CG 1 1
1 807 1 1 57 PHE CZ C 37.609 -2.720 29.367 1.00 . A A . 57 PHE CZ 1 1
1 808 1 1 57 PHE H H 35.075 -5.570 25.411 1.00 . A A . 57 PHE H 1 1
1 809 1 1 57 PHE HA H 35.890 -7.185 27.763 1.00 . A A . 57 PHE HA 1 1
1 810 1 1 57 PHE HB2 H 33.811 -4.960 27.528 1.00 . A A . 57 PHE HB2 1 1
1 811 1 1 57 PHE HB3 H 34.087 -5.925 28.975 1.00 . A A . 57 PHE HB3 1 1
1 812 1 1 57 PHE HD1 H 35.580 -3.349 26.744 1.00 . A A . 57 PHE HD1 1 1
1 813 1 1 57 PHE HD2 H 35.958 -5.458 30.450 1.00 . A A . 57 PHE HD2 1 1
1 814 1 1 57 PHE HE1 H 37.316 -1.768 27.475 1.00 . A A . 57 PHE HE1 1 1
1 815 1 1 57 PHE HE2 H 37.688 -3.863 31.174 1.00 . A A . 57 PHE HE2 1 1
1 816 1 1 57 PHE HZ H 38.368 -2.020 29.688 1.00 . A A . 57 PHE HZ 1 1
1 817 1 1 57 PHE N N 35.656 -6.125 25.964 1.00 . A A . 57 PHE N 1 1
1 818 1 1 57 PHE O O 32.827 -7.313 26.667 1.00 . A A . 57 PHE O 1 1
1 819 1 1 58 PRO C C 32.453 -10.462 27.860 1.00 . A A . 58 PRO C 1 1
1 820 1 1 58 PRO CA C 33.293 -10.106 26.608 1.00 . A A . 58 PRO CA 1 1
1 821 1 1 58 PRO CB C 34.173 -11.296 26.144 1.00 . A A . 58 PRO CB 1 1
1 822 1 1 58 PRO CD C 35.660 -9.620 27.058 1.00 . A A . 58 PRO CD 1 1
1 823 1 1 58 PRO CG C 35.466 -11.120 26.886 1.00 . A A . 58 PRO CG 1 1
1 824 1 1 58 PRO HA H 32.626 -9.822 25.801 1.00 . A A . 58 PRO HA 1 1
1 825 1 1 58 PRO HB2 H 33.694 -12.238 26.385 1.00 . A A . 58 PRO HB2 1 1
1 826 1 1 58 PRO HB3 H 34.324 -11.238 25.067 1.00 . A A . 58 PRO HB3 1 1
1 827 1 1 58 PRO HD2 H 36.040 -9.397 28.051 1.00 . A A . 58 PRO HD2 1 1
1 828 1 1 58 PRO HD3 H 36.340 -9.233 26.308 1.00 . A A . 58 PRO HD3 1 1
1 829 1 1 58 PRO HG2 H 35.403 -11.607 27.857 1.00 . A A . 58 PRO HG2 1 1
1 830 1 1 58 PRO HG3 H 36.282 -11.548 26.313 1.00 . A A . 58 PRO HG3 1 1
1 831 1 1 58 PRO N N 34.293 -9.043 26.870 1.00 . A A . 58 PRO N 1 1
1 832 1 1 58 PRO O O 33.005 -10.847 28.897 1.00 . A A . 58 PRO O 1 1
1 833 1 1 59 CYS C C 30.179 -12.255 28.918 1.00 . A A . 59 CYS C 1 1
1 834 1 1 59 CYS CA C 30.166 -10.718 28.824 1.00 . A A . 59 CYS CA 1 1
1 835 1 1 59 CYS CB C 28.748 -10.150 28.517 1.00 . A A . 59 CYS CB 1 1
1 836 1 1 59 CYS H H 30.757 -9.905 26.936 1.00 . A A . 59 CYS H 1 1
1 837 1 1 59 CYS HA H 30.522 -10.301 29.766 1.00 . A A . 59 CYS HA 1 1
1 838 1 1 59 CYS HB2 H 28.747 -9.086 28.707 1.00 . A A . 59 CYS HB2 1 1
1 839 1 1 59 CYS HB3 H 28.526 -10.309 27.468 1.00 . A A . 59 CYS HB3 1 1
1 840 1 1 59 CYS N N 31.113 -10.306 27.755 1.00 . A A . 59 CYS N 1 1
1 841 1 1 59 CYS O O 29.504 -12.922 28.154 1.00 . A A . 59 CYS O 1 1
1 842 1 1 59 CYS SG S 27.351 -10.860 29.467 1.00 . A A . 59 CYS SG 1 1
1 843 1 1 60 LYS C C 30.505 -15.305 29.722 1.00 . A A . 60 LYS C 1 1
1 844 1 1 60 LYS CA C 31.495 -14.146 29.965 1.00 . A A . 60 LYS CA 1 1
1 845 1 1 60 LYS CB C 32.255 -14.365 31.311 1.00 . A A . 60 LYS CB 1 1
1 846 1 1 60 LYS CD C 32.194 -14.393 33.893 1.00 . A A . 60 LYS CD 1 1
1 847 1 1 60 LYS CE C 31.338 -14.166 35.150 1.00 . A A . 60 LYS CE 1 1
1 848 1 1 60 LYS CG C 31.389 -14.200 32.584 1.00 . A A . 60 LYS CG 1 1
1 849 1 1 60 LYS H H 31.065 -12.196 30.720 1.00 . A A . 60 LYS H 1 1
1 850 1 1 60 LYS HA H 32.229 -14.174 29.168 1.00 . A A . 60 LYS HA 1 1
1 851 1 1 60 LYS HB2 H 32.686 -15.362 31.318 1.00 . A A . 60 LYS HB2 1 1
1 852 1 1 60 LYS HB3 H 33.070 -13.647 31.365 1.00 . A A . 60 LYS HB3 1 1
1 853 1 1 60 LYS HD2 H 32.584 -15.404 33.919 1.00 . A A . 60 LYS HD2 1 1
1 854 1 1 60 LYS HD3 H 33.024 -13.694 33.905 1.00 . A A . 60 LYS HD3 1 1
1 855 1 1 60 LYS HE2 H 30.964 -13.153 35.146 1.00 . A A . 60 LYS HE2 1 1
1 856 1 1 60 LYS HE3 H 30.501 -14.854 35.138 1.00 . A A . 60 LYS HE3 1 1
1 857 1 1 60 LYS HG2 H 30.959 -13.204 32.584 1.00 . A A . 60 LYS HG2 1 1
1 858 1 1 60 LYS HG3 H 30.586 -14.929 32.555 1.00 . A A . 60 LYS HG3 1 1
1 859 1 1 60 LYS HZ1 H 31.486 -14.239 37.228 1.00 . A A . 60 LYS HZ1 1 1
1 860 1 1 60 LYS HZ2 H 32.890 -13.703 36.458 1.00 . A A . 60 LYS HZ2 1 1
1 861 1 1 60 LYS HZ3 H 32.487 -15.343 36.430 1.00 . A A . 60 LYS HZ3 1 1
1 862 1 1 60 LYS N N 30.902 -12.774 29.940 1.00 . A A . 60 LYS N 1 1
1 863 1 1 60 LYS NZ N 32.103 -14.378 36.401 1.00 . A A . 60 LYS NZ 1 1
1 864 1 1 60 LYS O O 30.905 -16.363 29.228 1.00 . A A . 60 LYS O 1 1
1 865 1 1 61 TYR C C 27.743 -16.364 28.500 1.00 . A A . 61 TYR C 1 1
1 866 1 1 61 TYR CA C 28.195 -16.142 29.963 1.00 . A A . 61 TYR CA 1 1
1 867 1 1 61 TYR CB C 26.988 -15.760 30.846 1.00 . A A . 61 TYR CB 1 1
1 868 1 1 61 TYR CD1 C 27.470 -16.424 33.271 1.00 . A A . 61 TYR CD1 1 1
1 869 1 1 61 TYR CD2 C 27.473 -14.091 32.731 1.00 . A A . 61 TYR CD2 1 1
1 870 1 1 61 TYR CE1 C 27.741 -16.120 34.591 1.00 . A A . 61 TYR CE1 1 1
1 871 1 1 61 TYR CE2 C 27.738 -13.788 34.049 1.00 . A A . 61 TYR CE2 1 1
1 872 1 1 61 TYR CG C 27.330 -15.419 32.309 1.00 . A A . 61 TYR CG 1 1
1 873 1 1 61 TYR CZ C 27.868 -14.803 34.974 1.00 . A A . 61 TYR CZ 1 1
1 874 1 1 61 TYR H H 28.972 -14.208 30.379 1.00 . A A . 61 TYR H 1 1
1 875 1 1 61 TYR HA H 28.622 -17.070 30.339 1.00 . A A . 61 TYR HA 1 1
1 876 1 1 61 TYR HB2 H 26.496 -14.896 30.409 1.00 . A A . 61 TYR HB2 1 1
1 877 1 1 61 TYR HB3 H 26.281 -16.585 30.850 1.00 . A A . 61 TYR HB3 1 1
1 878 1 1 61 TYR HD1 H 27.372 -17.460 32.967 1.00 . A A . 61 TYR HD1 1 1
1 879 1 1 61 TYR HD2 H 27.370 -13.294 32.003 1.00 . A A . 61 TYR HD2 1 1
1 880 1 1 61 TYR HE1 H 27.843 -16.910 35.316 1.00 . A A . 61 TYR HE1 1 1
1 881 1 1 61 TYR HE2 H 27.846 -12.754 34.354 1.00 . A A . 61 TYR HE2 1 1
1 882 1 1 61 TYR HH H 28.735 -15.127 36.663 1.00 . A A . 61 TYR HH 1 1
1 883 1 1 61 TYR N N 29.230 -15.095 30.058 1.00 . A A . 61 TYR N 1 1
1 884 1 1 61 TYR O O 27.155 -17.398 28.180 1.00 . A A . 61 TYR O 1 1
1 885 1 1 61 TYR OH O 28.121 -14.490 36.290 1.00 . A A . 61 TYR OH 1 1
1 886 1 1 62 CYS C C 28.878 -14.913 25.358 1.00 . A A . 62 CYS C 1 1
1 887 1 1 62 CYS CA C 27.663 -15.412 26.186 1.00 . A A . 62 CYS CA 1 1
1 888 1 1 62 CYS CB C 26.433 -14.525 25.890 1.00 . A A . 62 CYS CB 1 1
1 889 1 1 62 CYS H H 28.439 -14.567 27.971 1.00 . A A . 62 CYS H 1 1
1 890 1 1 62 CYS HA H 27.443 -16.445 25.913 1.00 . A A . 62 CYS HA 1 1
1 891 1 1 62 CYS HB2 H 26.169 -14.618 24.847 1.00 . A A . 62 CYS HB2 1 1
1 892 1 1 62 CYS HB3 H 25.600 -14.849 26.495 1.00 . A A . 62 CYS HB3 1 1
1 893 1 1 62 CYS N N 27.990 -15.363 27.634 1.00 . A A . 62 CYS N 1 1
1 894 1 1 62 CYS O O 29.688 -14.142 25.871 1.00 . A A . 62 CYS O 1 1
1 895 1 1 62 CYS SG S 26.708 -12.755 26.224 1.00 . A A . 62 CYS SG 1 1
1 896 1 1 63 PRO C C 29.952 -13.375 22.692 1.00 . A A . 63 PRO C 1 1
1 897 1 1 63 PRO CA C 30.152 -14.832 23.191 1.00 . A A . 63 PRO CA 1 1
1 898 1 1 63 PRO CB C 30.150 -15.847 22.018 1.00 . A A . 63 PRO CB 1 1
1 899 1 1 63 PRO CD C 28.210 -16.346 23.348 1.00 . A A . 63 PRO CD 1 1
1 900 1 1 63 PRO CG C 28.717 -16.274 21.918 1.00 . A A . 63 PRO CG 1 1
1 901 1 1 63 PRO HA H 31.107 -14.882 23.712 1.00 . A A . 63 PRO HA 1 1
1 902 1 1 63 PRO HB2 H 30.498 -15.380 21.100 1.00 . A A . 63 PRO HB2 1 1
1 903 1 1 63 PRO HB3 H 30.794 -16.685 22.260 1.00 . A A . 63 PRO HB3 1 1
1 904 1 1 63 PRO HD2 H 27.159 -16.087 23.397 1.00 . A A . 63 PRO HD2 1 1
1 905 1 1 63 PRO HD3 H 28.366 -17.337 23.767 1.00 . A A . 63 PRO HD3 1 1
1 906 1 1 63 PRO HG2 H 28.148 -15.540 21.350 1.00 . A A . 63 PRO HG2 1 1
1 907 1 1 63 PRO HG3 H 28.648 -17.245 21.438 1.00 . A A . 63 PRO HG3 1 1
1 908 1 1 63 PRO N N 29.038 -15.330 24.061 1.00 . A A . 63 PRO N 1 1
1 909 1 1 63 PRO O O 30.757 -12.886 21.890 1.00 . A A . 63 PRO O 1 1
1 910 1 1 64 ALA C C 29.743 -10.407 23.516 1.00 . A A . 64 ALA C 1 1
1 911 1 1 64 ALA CA C 28.624 -11.271 22.893 1.00 . A A . 64 ALA CA 1 1
1 912 1 1 64 ALA CB C 27.231 -10.855 23.416 1.00 . A A . 64 ALA CB 1 1
1 913 1 1 64 ALA H H 28.221 -13.194 23.698 1.00 . A A . 64 ALA H 1 1
1 914 1 1 64 ALA HA H 28.630 -11.137 21.814 1.00 . A A . 64 ALA HA 1 1
1 915 1 1 64 ALA HB1 H 26.472 -11.481 22.964 1.00 . A A . 64 ALA HB1 1 1
1 916 1 1 64 ALA HB2 H 27.034 -9.822 23.163 1.00 . A A . 64 ALA HB2 1 1
1 917 1 1 64 ALA HB3 H 27.191 -10.974 24.492 1.00 . A A . 64 ALA HB3 1 1
1 918 1 1 64 ALA N N 28.873 -12.703 23.164 1.00 . A A . 64 ALA N 1 1
1 919 1 1 64 ALA O O 29.731 -10.103 24.728 1.00 . A A . 64 ALA O 1 1
1 920 1 1 65 THR C C 31.668 -7.798 22.820 1.00 . A A . 65 THR C 1 1
1 921 1 1 65 THR CA C 31.908 -9.292 23.080 1.00 . A A . 65 THR CA 1 1
1 922 1 1 65 THR CB C 33.181 -9.775 22.314 1.00 . A A . 65 THR CB 1 1
1 923 1 1 65 THR CG2 C 34.462 -9.095 22.827 1.00 . A A . 65 THR CG2 1 1
1 924 1 1 65 THR H H 30.671 -10.356 21.743 1.00 . A A . 65 THR H 1 1
1 925 1 1 65 THR HA H 32.075 -9.452 24.147 1.00 . A A . 65 THR HA 1 1
1 926 1 1 65 THR HB H 33.065 -9.553 21.255 1.00 . A A . 65 THR HB 1 1
1 927 1 1 65 THR HG1 H 32.473 -11.611 22.280 1.00 . A A . 65 THR HG1 1 1
1 928 1 1 65 THR HG21 H 35.312 -9.479 22.283 1.00 . A A . 65 THR HG21 1 1
1 929 1 1 65 THR HG22 H 34.592 -9.303 23.883 1.00 . A A . 65 THR HG22 1 1
1 930 1 1 65 THR HG23 H 34.397 -8.024 22.680 1.00 . A A . 65 THR HG23 1 1
1 931 1 1 65 THR N N 30.735 -10.069 22.678 1.00 . A A . 65 THR N 1 1
1 932 1 1 65 THR O O 31.361 -7.397 21.689 1.00 . A A . 65 THR O 1 1
1 933 1 1 65 THR OG1 O 33.315 -11.192 22.472 1.00 . A A . 65 THR OG1 1 1
1 934 1 1 66 PHE C C 32.963 -4.850 23.521 1.00 . A A . 66 PHE C 1 1
1 935 1 1 66 PHE CA C 31.628 -5.532 23.808 1.00 . A A . 66 PHE CA 1 1
1 936 1 1 66 PHE CB C 31.003 -5.002 25.121 1.00 . A A . 66 PHE CB 1 1
1 937 1 1 66 PHE CD1 C 28.500 -4.807 24.762 1.00 . A A . 66 PHE CD1 1 1
1 938 1 1 66 PHE CD2 C 29.320 -6.703 25.983 1.00 . A A . 66 PHE CD2 1 1
1 939 1 1 66 PHE CE1 C 27.213 -5.278 24.891 1.00 . A A . 66 PHE CE1 1 1
1 940 1 1 66 PHE CE2 C 28.031 -7.168 26.115 1.00 . A A . 66 PHE CE2 1 1
1 941 1 1 66 PHE CG C 29.576 -5.509 25.307 1.00 . A A . 66 PHE CG 1 1
1 942 1 1 66 PHE CZ C 26.979 -6.456 25.567 1.00 . A A . 66 PHE CZ 1 1
1 943 1 1 66 PHE H H 32.028 -7.386 24.741 1.00 . A A . 66 PHE H 1 1
1 944 1 1 66 PHE HA H 30.945 -5.311 22.985 1.00 . A A . 66 PHE HA 1 1
1 945 1 1 66 PHE HB2 H 31.606 -5.327 25.971 1.00 . A A . 66 PHE HB2 1 1
1 946 1 1 66 PHE HB3 H 30.981 -3.916 25.103 1.00 . A A . 66 PHE HB3 1 1
1 947 1 1 66 PHE HD1 H 28.683 -3.876 24.233 1.00 . A A . 66 PHE HD1 1 1
1 948 1 1 66 PHE HD2 H 30.145 -7.265 26.412 1.00 . A A . 66 PHE HD2 1 1
1 949 1 1 66 PHE HE1 H 26.387 -4.723 24.463 1.00 . A A . 66 PHE HE1 1 1
1 950 1 1 66 PHE HE2 H 27.842 -8.090 26.645 1.00 . A A . 66 PHE HE2 1 1
1 951 1 1 66 PHE HZ H 25.971 -6.822 25.668 1.00 . A A . 66 PHE HZ 1 1
1 952 1 1 66 PHE N N 31.799 -6.988 23.878 1.00 . A A . 66 PHE N 1 1
1 953 1 1 66 PHE O O 34.025 -5.421 23.749 1.00 . A A . 66 PHE O 1 1
1 954 1 1 67 TYR C C 34.109 -1.604 23.646 1.00 . A A . 67 TYR C 1 1
1 955 1 1 67 TYR CA C 34.052 -2.790 22.671 1.00 . A A . 67 TYR CA 1 1
1 956 1 1 67 TYR CB C 33.966 -2.312 21.192 1.00 . A A . 67 TYR CB 1 1
1 957 1 1 67 TYR CD1 C 33.045 -4.344 19.915 1.00 . A A . 67 TYR CD1 1 1
1 958 1 1 67 TYR CD2 C 35.277 -3.633 19.427 1.00 . A A . 67 TYR CD2 1 1
1 959 1 1 67 TYR CE1 C 33.169 -5.370 18.996 1.00 . A A . 67 TYR CE1 1 1
1 960 1 1 67 TYR CE2 C 35.399 -4.657 18.505 1.00 . A A . 67 TYR CE2 1 1
1 961 1 1 67 TYR CG C 34.098 -3.449 20.154 1.00 . A A . 67 TYR CG 1 1
1 962 1 1 67 TYR CZ C 34.350 -5.521 18.293 1.00 . A A . 67 TYR CZ 1 1
1 963 1 1 67 TYR H H 31.994 -3.270 22.788 1.00 . A A . 67 TYR H 1 1
1 964 1 1 67 TYR HA H 34.957 -3.379 22.803 1.00 . A A . 67 TYR HA 1 1
1 965 1 1 67 TYR HB2 H 33.006 -1.829 21.033 1.00 . A A . 67 TYR HB2 1 1
1 966 1 1 67 TYR HB3 H 34.752 -1.585 21.003 1.00 . A A . 67 TYR HB3 1 1
1 967 1 1 67 TYR HD1 H 32.117 -4.226 20.464 1.00 . A A . 67 TYR HD1 1 1
1 968 1 1 67 TYR HD2 H 36.107 -2.957 19.589 1.00 . A A . 67 TYR HD2 1 1
1 969 1 1 67 TYR HE1 H 32.343 -6.048 18.829 1.00 . A A . 67 TYR HE1 1 1
1 970 1 1 67 TYR HE2 H 36.325 -4.777 17.956 1.00 . A A . 67 TYR HE2 1 1
1 971 1 1 67 TYR HH H 33.691 -6.576 16.819 1.00 . A A . 67 TYR HH 1 1
1 972 1 1 67 TYR N N 32.883 -3.631 22.986 1.00 . A A . 67 TYR N 1 1
1 973 1 1 67 TYR O O 34.759 -0.588 23.363 1.00 . A A . 67 TYR O 1 1
1 974 1 1 67 TYR OH O 34.477 -6.542 17.372 1.00 . A A . 67 TYR OH 1 1
1 975 1 1 68 SER C C 33.139 -1.410 27.226 1.00 . A A . 68 SER C 1 1
1 976 1 1 68 SER CA C 33.376 -0.742 25.853 1.00 . A A . 68 SER CA 1 1
1 977 1 1 68 SER CB C 32.247 0.266 25.529 1.00 . A A . 68 SER CB 1 1
1 978 1 1 68 SER H H 33.005 -2.623 24.973 1.00 . A A . 68 SER H 1 1
1 979 1 1 68 SER HA H 34.328 -0.218 25.883 1.00 . A A . 68 SER HA 1 1
1 980 1 1 68 SER HB2 H 32.359 0.620 24.517 1.00 . A A . 68 SER HB2 1 1
1 981 1 1 68 SER HB3 H 31.283 -0.218 25.635 1.00 . A A . 68 SER HB3 1 1
1 982 1 1 68 SER HG H 33.056 1.925 26.170 1.00 . A A . 68 SER HG 1 1
1 983 1 1 68 SER N N 33.457 -1.771 24.813 1.00 . A A . 68 SER N 1 1
1 984 1 1 68 SER O O 32.527 -2.486 27.308 1.00 . A A . 68 SER O 1 1
1 985 1 1 68 SER OG O 32.292 1.380 26.395 1.00 . A A . 68 SER OG 1 1
1 986 1 1 69 SER C C 32.156 -1.278 30.260 1.00 . A A . 69 SER C 1 1
1 987 1 1 69 SER CA C 33.599 -1.267 29.663 1.00 . A A . 69 SER CA 1 1
1 988 1 1 69 SER CB C 34.583 -0.467 30.560 1.00 . A A . 69 SER CB 1 1
1 989 1 1 69 SER H H 34.041 0.126 28.138 1.00 . A A . 69 SER H 1 1
1 990 1 1 69 SER HA H 33.953 -2.294 29.621 1.00 . A A . 69 SER HA 1 1
1 991 1 1 69 SER HB2 H 35.579 -0.496 30.128 1.00 . A A . 69 SER HB2 1 1
1 992 1 1 69 SER HB3 H 34.257 0.562 30.621 1.00 . A A . 69 SER HB3 1 1
1 993 1 1 69 SER HG H 35.441 -1.539 31.963 1.00 . A A . 69 SER HG 1 1
1 994 1 1 69 SER N N 33.634 -0.751 28.289 1.00 . A A . 69 SER N 1 1
1 995 1 1 69 SER O O 31.775 -2.302 30.828 1.00 . A A . 69 SER O 1 1
1 996 1 1 69 SER OG O 34.649 -1.000 31.874 1.00 . A A . 69 SER OG 1 1
1 997 1 1 70 PRO C C 29.054 -1.250 30.026 1.00 . A A . 70 PRO C 1 1
1 998 1 1 70 PRO CA C 29.925 -0.169 30.699 1.00 . A A . 70 PRO CA 1 1
1 999 1 1 70 PRO CB C 29.395 1.271 30.408 1.00 . A A . 70 PRO CB 1 1
1 1000 1 1 70 PRO CD C 31.653 1.188 29.623 1.00 . A A . 70 PRO CD 1 1
1 1001 1 1 70 PRO CG C 30.299 1.789 29.332 1.00 . A A . 70 PRO CG 1 1
1 1002 1 1 70 PRO HA H 29.923 -0.339 31.772 1.00 . A A . 70 PRO HA 1 1
1 1003 1 1 70 PRO HB2 H 28.358 1.240 30.087 1.00 . A A . 70 PRO HB2 1 1
1 1004 1 1 70 PRO HB3 H 29.466 1.876 31.312 1.00 . A A . 70 PRO HB3 1 1
1 1005 1 1 70 PRO HD2 H 32.238 1.101 28.713 1.00 . A A . 70 PRO HD2 1 1
1 1006 1 1 70 PRO HD3 H 32.190 1.781 30.353 1.00 . A A . 70 PRO HD3 1 1
1 1007 1 1 70 PRO HG2 H 29.939 1.469 28.359 1.00 . A A . 70 PRO HG2 1 1
1 1008 1 1 70 PRO HG3 H 30.345 2.874 29.374 1.00 . A A . 70 PRO HG3 1 1
1 1009 1 1 70 PRO N N 31.321 -0.158 30.176 1.00 . A A . 70 PRO N 1 1
1 1010 1 1 70 PRO O O 28.300 -1.939 30.706 1.00 . A A . 70 PRO O 1 1
1 1011 1 1 71 GLY C C 28.537 -3.821 28.426 1.00 . A A . 71 GLY C 1 1
1 1012 1 1 71 GLY CA C 28.428 -2.389 27.907 1.00 . A A . 71 GLY CA 1 1
1 1013 1 1 71 GLY H H 29.880 -0.866 28.227 1.00 . A A . 71 GLY H 1 1
1 1014 1 1 71 GLY HA2 H 27.389 -2.094 27.921 1.00 . A A . 71 GLY HA2 1 1
1 1015 1 1 71 GLY HA3 H 28.775 -2.365 26.882 1.00 . A A . 71 GLY HA3 1 1
1 1016 1 1 71 GLY N N 29.213 -1.415 28.690 1.00 . A A . 71 GLY N 1 1
1 1017 1 1 71 GLY O O 27.582 -4.599 28.325 1.00 . A A . 71 GLY O 1 1
1 1018 1 1 72 LEU C C 28.963 -5.807 30.698 1.00 . A A . 72 LEU C 1 1
1 1019 1 1 72 LEU CA C 30.010 -5.443 29.620 1.00 . A A . 72 LEU CA 1 1
1 1020 1 1 72 LEU CB C 31.429 -5.374 30.237 1.00 . A A . 72 LEU CB 1 1
1 1021 1 1 72 LEU CD1 C 31.976 -7.864 30.145 1.00 . A A . 72 LEU CD1 1 1
1 1022 1 1 72 LEU CD2 C 33.297 -6.356 31.680 1.00 . A A . 72 LEU CD2 1 1
1 1023 1 1 72 LEU CG C 31.922 -6.620 31.035 1.00 . A A . 72 LEU CG 1 1
1 1024 1 1 72 LEU H H 30.425 -3.466 28.980 1.00 . A A . 72 LEU H 1 1
1 1025 1 1 72 LEU HA H 30.003 -6.197 28.836 1.00 . A A . 72 LEU HA 1 1
1 1026 1 1 72 LEU HB2 H 32.135 -5.188 29.432 1.00 . A A . 72 LEU HB2 1 1
1 1027 1 1 72 LEU HB3 H 31.459 -4.514 30.903 1.00 . A A . 72 LEU HB3 1 1
1 1028 1 1 72 LEU HD11 H 30.987 -8.087 29.767 1.00 . A A . 72 LEU HD11 1 1
1 1029 1 1 72 LEU HD12 H 32.330 -8.708 30.720 1.00 . A A . 72 LEU HD12 1 1
1 1030 1 1 72 LEU HD13 H 32.649 -7.694 29.312 1.00 . A A . 72 LEU HD13 1 1
1 1031 1 1 72 LEU HD21 H 33.616 -7.236 32.223 1.00 . A A . 72 LEU HD21 1 1
1 1032 1 1 72 LEU HD22 H 33.225 -5.525 32.364 1.00 . A A . 72 LEU HD22 1 1
1 1033 1 1 72 LEU HD23 H 34.024 -6.127 30.908 1.00 . A A . 72 LEU HD23 1 1
1 1034 1 1 72 LEU HG H 31.218 -6.826 31.835 1.00 . A A . 72 LEU HG 1 1
1 1035 1 1 72 LEU N N 29.713 -4.143 28.992 1.00 . A A . 72 LEU N 1 1
1 1036 1 1 72 LEU O O 28.270 -6.832 30.583 1.00 . A A . 72 LEU O 1 1
1 1037 1 1 73 THR C C 26.464 -4.926 32.412 1.00 . A A . 73 THR C 1 1
1 1038 1 1 73 THR CA C 27.925 -5.145 32.842 1.00 . A A . 73 THR CA 1 1
1 1039 1 1 73 THR CB C 28.290 -4.230 34.066 1.00 . A A . 73 THR CB 1 1
1 1040 1 1 73 THR CG2 C 28.283 -2.726 33.722 1.00 . A A . 73 THR CG2 1 1
1 1041 1 1 73 THR H H 29.401 -4.128 31.706 1.00 . A A . 73 THR H 1 1
1 1042 1 1 73 THR HA H 28.034 -6.184 33.165 1.00 . A A . 73 THR HA 1 1
1 1043 1 1 73 THR HB H 29.292 -4.495 34.388 1.00 . A A . 73 THR HB 1 1
1 1044 1 1 73 THR HG1 H 26.963 -5.333 35.056 1.00 . A A . 73 THR HG1 1 1
1 1045 1 1 73 THR HG21 H 29.002 -2.529 32.935 1.00 . A A . 73 THR HG21 1 1
1 1046 1 1 73 THR HG22 H 28.547 -2.148 34.596 1.00 . A A . 73 THR HG22 1 1
1 1047 1 1 73 THR HG23 H 27.296 -2.432 33.385 1.00 . A A . 73 THR HG23 1 1
1 1048 1 1 73 THR N N 28.845 -4.937 31.716 1.00 . A A . 73 THR N 1 1
1 1049 1 1 73 THR O O 25.569 -5.548 32.974 1.00 . A A . 73 THR O 1 1
1 1050 1 1 73 THR OG1 O 27.393 -4.470 35.165 1.00 . A A . 73 THR OG1 1 1
1 1051 1 1 74 ARG C C 24.204 -4.999 30.279 1.00 . A A . 74 ARG C 1 1
1 1052 1 1 74 ARG CA C 24.891 -3.767 30.878 1.00 . A A . 74 ARG CA 1 1
1 1053 1 1 74 ARG CB C 24.899 -2.615 29.843 1.00 . A A . 74 ARG CB 1 1
1 1054 1 1 74 ARG CD C 25.051 -0.097 29.402 1.00 . A A . 74 ARG CD 1 1
1 1055 1 1 74 ARG CG C 25.266 -1.230 30.420 1.00 . A A . 74 ARG CG 1 1
1 1056 1 1 74 ARG CZ C 23.081 1.025 28.340 1.00 . A A . 74 ARG CZ 1 1
1 1057 1 1 74 ARG H H 27.019 -3.648 30.953 1.00 . A A . 74 ARG H 1 1
1 1058 1 1 74 ARG HA H 24.306 -3.448 31.737 1.00 . A A . 74 ARG HA 1 1
1 1059 1 1 74 ARG HB2 H 25.612 -2.856 29.058 1.00 . A A . 74 ARG HB2 1 1
1 1060 1 1 74 ARG HB3 H 23.910 -2.541 29.397 1.00 . A A . 74 ARG HB3 1 1
1 1061 1 1 74 ARG HD2 H 25.402 0.838 29.830 1.00 . A A . 74 ARG HD2 1 1
1 1062 1 1 74 ARG HD3 H 25.617 -0.312 28.502 1.00 . A A . 74 ARG HD3 1 1
1 1063 1 1 74 ARG HE H 23.026 -0.663 29.397 1.00 . A A . 74 ARG HE 1 1
1 1064 1 1 74 ARG HG2 H 24.652 -1.037 31.293 1.00 . A A . 74 ARG HG2 1 1
1 1065 1 1 74 ARG HG3 H 26.307 -1.241 30.717 1.00 . A A . 74 ARG HG3 1 1
1 1066 1 1 74 ARG HH11 H 24.811 2.010 27.973 1.00 . A A . 74 ARG HH11 1 1
1 1067 1 1 74 ARG HH12 H 23.390 2.733 27.294 1.00 . A A . 74 ARG HH12 1 1
1 1068 1 1 74 ARG HH21 H 21.208 0.295 28.538 1.00 . A A . 74 ARG HH21 1 1
1 1069 1 1 74 ARG HH22 H 21.336 1.769 27.628 1.00 . A A . 74 ARG HH22 1 1
1 1070 1 1 74 ARG N N 26.245 -4.077 31.380 1.00 . A A . 74 ARG N 1 1
1 1071 1 1 74 ARG NE N 23.627 0.035 29.052 1.00 . A A . 74 ARG NE 1 1
1 1072 1 1 74 ARG NH1 N 23.823 2.001 27.828 1.00 . A A . 74 ARG NH1 1 1
1 1073 1 1 74 ARG NH2 N 21.774 1.028 28.149 1.00 . A A . 74 ARG NH2 1 1
1 1074 1 1 74 ARG O O 22.977 -5.031 30.210 1.00 . A A . 74 ARG O 1 1
1 1075 1 1 75 HIS C C 23.862 -8.037 30.579 1.00 . A A . 75 HIS C 1 1
1 1076 1 1 75 HIS CA C 24.384 -7.267 29.363 1.00 . A A . 75 HIS CA 1 1
1 1077 1 1 75 HIS CB C 25.364 -8.149 28.523 1.00 . A A . 75 HIS CB 1 1
1 1078 1 1 75 HIS CD2 C 24.102 -8.288 26.282 1.00 . A A . 75 HIS CD2 1 1
1 1079 1 1 75 HIS CE1 C 23.734 -10.411 26.217 1.00 . A A . 75 HIS CE1 1 1
1 1080 1 1 75 HIS CG C 24.669 -8.858 27.375 1.00 . A A . 75 HIS CG 1 1
1 1081 1 1 75 HIS H H 25.960 -5.891 29.800 1.00 . A A . 75 HIS H 1 1
1 1082 1 1 75 HIS HA H 23.531 -6.993 28.743 1.00 . A A . 75 HIS HA 1 1
1 1083 1 1 75 HIS HB2 H 26.134 -7.521 28.102 1.00 . A A . 75 HIS HB2 1 1
1 1084 1 1 75 HIS HB3 H 25.833 -8.898 29.152 1.00 . A A . 75 HIS HB3 1 1
1 1085 1 1 75 HIS HD2 H 24.118 -7.241 26.023 1.00 . A A . 75 HIS HD2 1 1
1 1086 1 1 75 HIS HE1 H 23.366 -11.372 25.884 1.00 . A A . 75 HIS HE1 1 1
1 1087 1 1 75 HIS HE2 H 23.216 -9.197 24.630 1.00 . A A . 75 HIS HE2 1 1
1 1088 1 1 75 HIS N N 24.984 -6.006 29.826 1.00 . A A . 75 HIS N 1 1
1 1089 1 1 75 HIS ND1 N 24.440 -10.234 27.327 1.00 . A A . 75 HIS ND1 1 1
1 1090 1 1 75 HIS NE2 N 23.516 -9.274 25.564 1.00 . A A . 75 HIS NE2 1 1
1 1091 1 1 75 HIS O O 22.710 -8.412 30.619 1.00 . A A . 75 HIS O 1 1
1 1092 1 1 76 ILE C C 23.247 -8.306 33.612 1.00 . A A . 76 ILE C 1 1
1 1093 1 1 76 ILE CA C 24.425 -8.944 32.828 1.00 . A A . 76 ILE CA 1 1
1 1094 1 1 76 ILE CB C 25.721 -9.033 33.723 1.00 . A A . 76 ILE CB 1 1
1 1095 1 1 76 ILE CD1 C 28.223 -9.767 33.618 1.00 . A A . 76 ILE CD1 1 1
1 1096 1 1 76 ILE CG1 C 26.876 -9.730 32.918 1.00 . A A . 76 ILE CG1 1 1
1 1097 1 1 76 ILE CG2 C 25.455 -9.770 35.062 1.00 . A A . 76 ILE CG2 1 1
1 1098 1 1 76 ILE H H 25.605 -7.770 31.510 1.00 . A A . 76 ILE H 1 1
1 1099 1 1 76 ILE HA H 24.144 -9.952 32.537 1.00 . A A . 76 ILE HA 1 1
1 1100 1 1 76 ILE HB H 26.028 -8.014 33.957 1.00 . A A . 76 ILE HB 1 1
1 1101 1 1 76 ILE HD11 H 28.139 -10.319 34.547 1.00 . A A . 76 ILE HD11 1 1
1 1102 1 1 76 ILE HD12 H 28.556 -8.759 33.828 1.00 . A A . 76 ILE HD12 1 1
1 1103 1 1 76 ILE HD13 H 28.943 -10.254 32.979 1.00 . A A . 76 ILE HD13 1 1
1 1104 1 1 76 ILE HG12 H 26.601 -10.755 32.708 1.00 . A A . 76 ILE HG12 1 1
1 1105 1 1 76 ILE HG13 H 27.017 -9.211 31.977 1.00 . A A . 76 ILE HG13 1 1
1 1106 1 1 76 ILE HG21 H 26.365 -9.807 35.649 1.00 . A A . 76 ILE HG21 1 1
1 1107 1 1 76 ILE HG22 H 25.119 -10.781 34.864 1.00 . A A . 76 ILE HG22 1 1
1 1108 1 1 76 ILE HG23 H 24.694 -9.246 35.622 1.00 . A A . 76 ILE HG23 1 1
1 1109 1 1 76 ILE N N 24.726 -8.191 31.589 1.00 . A A . 76 ILE N 1 1
1 1110 1 1 76 ILE O O 22.494 -8.995 34.297 1.00 . A A . 76 ILE O 1 1
1 1111 1 1 77 ASN C C 20.704 -6.333 33.300 1.00 . A A . 77 ASN C 1 1
1 1112 1 1 77 ASN CA C 22.008 -6.227 34.122 1.00 . A A . 77 ASN CA 1 1
1 1113 1 1 77 ASN CB C 22.422 -4.735 34.305 1.00 . A A . 77 ASN CB 1 1
1 1114 1 1 77 ASN CG C 23.554 -4.514 35.325 1.00 . A A . 77 ASN CG 1 1
1 1115 1 1 77 ASN H H 23.741 -6.492 32.930 1.00 . A A . 77 ASN H 1 1
1 1116 1 1 77 ASN HA H 21.834 -6.660 35.102 1.00 . A A . 77 ASN HA 1 1
1 1117 1 1 77 ASN HB2 H 22.748 -4.343 33.351 1.00 . A A . 77 ASN HB2 1 1
1 1118 1 1 77 ASN HB3 H 21.556 -4.169 34.633 1.00 . A A . 77 ASN HB3 1 1
1 1119 1 1 77 ASN HD21 H 22.889 -2.684 35.733 1.00 . A A . 77 ASN HD21 1 1
1 1120 1 1 77 ASN HD22 H 24.294 -3.188 36.608 1.00 . A A . 77 ASN HD22 1 1
1 1121 1 1 77 ASN N N 23.095 -6.983 33.477 1.00 . A A . 77 ASN N 1 1
1 1122 1 1 77 ASN ND2 N 23.583 -3.342 35.948 1.00 . A A . 77 ASN ND2 1 1
1 1123 1 1 77 ASN O O 19.644 -6.651 33.845 1.00 . A A . 77 ASN O 1 1
1 1124 1 1 77 ASN OD1 O 24.404 -5.379 35.543 1.00 . A A . 77 ASN OD1 1 1
1 1125 1 1 78 LYS C C 19.266 -7.310 30.411 1.00 . A A . 78 LYS C 1 1
1 1126 1 1 78 LYS CA C 19.595 -5.971 31.109 1.00 . A A . 78 LYS CA 1 1
1 1127 1 1 78 LYS CB C 19.821 -4.867 30.043 1.00 . A A . 78 LYS CB 1 1
1 1128 1 1 78 LYS CD C 19.051 -3.725 27.876 1.00 . A A . 78 LYS CD 1 1
1 1129 1 1 78 LYS CE C 17.930 -3.562 26.834 1.00 . A A . 78 LYS CE 1 1
1 1130 1 1 78 LYS CG C 18.666 -4.675 29.032 1.00 . A A . 78 LYS CG 1 1
1 1131 1 1 78 LYS H H 21.671 -5.905 31.591 1.00 . A A . 78 LYS H 1 1
1 1132 1 1 78 LYS HA H 18.748 -5.679 31.722 1.00 . A A . 78 LYS HA 1 1
1 1133 1 1 78 LYS HB2 H 19.983 -3.922 30.552 1.00 . A A . 78 LYS HB2 1 1
1 1134 1 1 78 LYS HB3 H 20.721 -5.111 29.486 1.00 . A A . 78 LYS HB3 1 1
1 1135 1 1 78 LYS HD2 H 19.288 -2.753 28.288 1.00 . A A . 78 LYS HD2 1 1
1 1136 1 1 78 LYS HD3 H 19.932 -4.121 27.379 1.00 . A A . 78 LYS HD3 1 1
1 1137 1 1 78 LYS HE2 H 17.639 -4.538 26.474 1.00 . A A . 78 LYS HE2 1 1
1 1138 1 1 78 LYS HE3 H 17.078 -3.086 27.303 1.00 . A A . 78 LYS HE3 1 1
1 1139 1 1 78 LYS HG2 H 18.399 -5.643 28.616 1.00 . A A . 78 LYS HG2 1 1
1 1140 1 1 78 LYS HG3 H 17.809 -4.267 29.554 1.00 . A A . 78 LYS HG3 1 1
1 1141 1 1 78 LYS HZ1 H 19.186 -3.167 25.206 1.00 . A A . 78 LYS HZ1 1 1
1 1142 1 1 78 LYS HZ2 H 18.616 -1.774 25.977 1.00 . A A . 78 LYS HZ2 1 1
1 1143 1 1 78 LYS HZ3 H 17.585 -2.670 24.973 1.00 . A A . 78 LYS HZ3 1 1
1 1144 1 1 78 LYS N N 20.787 -6.056 31.985 1.00 . A A . 78 LYS N 1 1
1 1145 1 1 78 LYS NZ N 18.358 -2.736 25.668 1.00 . A A . 78 LYS NZ 1 1
1 1146 1 1 78 LYS O O 18.213 -7.908 30.651 1.00 . A A . 78 LYS O 1 1
1 1147 1 1 79 CYS C C 20.470 -10.227 29.011 1.00 . A A . 79 CYS C 1 1
1 1148 1 1 79 CYS CA C 19.933 -8.851 28.567 1.00 . A A . 79 CYS CA 1 1
1 1149 1 1 79 CYS CB C 20.560 -8.425 27.221 1.00 . A A . 79 CYS CB 1 1
1 1150 1 1 79 CYS H H 21.098 -7.416 29.622 1.00 . A A . 79 CYS H 1 1
1 1151 1 1 79 CYS HA H 18.861 -8.937 28.431 1.00 . A A . 79 CYS HA 1 1
1 1152 1 1 79 CYS HB2 H 20.149 -7.470 26.925 1.00 . A A . 79 CYS HB2 1 1
1 1153 1 1 79 CYS HB3 H 21.632 -8.319 27.342 1.00 . A A . 79 CYS HB3 1 1
1 1154 1 1 79 CYS HG H 19.513 -10.554 26.290 1.00 . A A . 79 CYS HG 1 1
1 1155 1 1 79 CYS N N 20.197 -7.784 29.569 1.00 . A A . 79 CYS N 1 1
1 1156 1 1 79 CYS O O 20.435 -11.193 28.243 1.00 . A A . 79 CYS O 1 1
1 1157 1 1 79 CYS SG S 20.279 -9.569 25.845 1.00 . A A . 79 CYS SG 1 1
1 1158 1 1 80 HIS C C 21.320 -11.526 32.380 1.00 . A A . 80 HIS C 1 1
1 1159 1 1 80 HIS CA C 21.494 -11.559 30.832 1.00 . A A . 80 HIS CA 1 1
1 1160 1 1 80 HIS CB C 23.009 -11.707 30.391 1.00 . A A . 80 HIS CB 1 1
1 1161 1 1 80 HIS CD2 C 22.676 -14.213 29.843 1.00 . A A . 80 HIS CD2 1 1
1 1162 1 1 80 HIS CE1 C 24.527 -14.536 28.787 1.00 . A A . 80 HIS CE1 1 1
1 1163 1 1 80 HIS CG C 23.375 -13.054 29.815 1.00 . A A . 80 HIS CG 1 1
1 1164 1 1 80 HIS H H 20.899 -9.523 30.828 1.00 . A A . 80 HIS H 1 1
1 1165 1 1 80 HIS HA H 20.913 -12.397 30.449 1.00 . A A . 80 HIS HA 1 1
1 1166 1 1 80 HIS HB2 H 23.238 -10.964 29.636 1.00 . A A . 80 HIS HB2 1 1
1 1167 1 1 80 HIS HB3 H 23.654 -11.533 31.244 1.00 . A A . 80 HIS HB3 1 1
1 1168 1 1 80 HIS HD2 H 21.719 -14.372 30.308 1.00 . A A . 80 HIS HD2 1 1
1 1169 1 1 80 HIS HE1 H 25.319 -15.036 28.248 1.00 . A A . 80 HIS HE1 1 1
1 1170 1 1 80 HIS HE2 H 23.078 -15.998 28.850 1.00 . A A . 80 HIS HE2 1 1
1 1171 1 1 80 HIS N N 20.934 -10.318 30.260 1.00 . A A . 80 HIS N 1 1
1 1172 1 1 80 HIS ND1 N 24.565 -13.260 29.133 1.00 . A A . 80 HIS ND1 1 1
1 1173 1 1 80 HIS NE2 N 23.415 -15.143 29.187 1.00 . A A . 80 HIS NE2 1 1
1 1174 1 1 80 HIS O O 22.256 -11.843 33.120 1.00 . A A . 80 HIS O 1 1
1 1175 1 1 81 PRO C C 19.598 -12.028 35.242 1.00 . A A . 81 PRO C 1 1
1 1176 1 1 81 PRO CA C 19.843 -10.835 34.294 1.00 . A A . 81 PRO CA 1 1
1 1177 1 1 81 PRO CB C 18.608 -9.917 34.163 1.00 . A A . 81 PRO CB 1 1
1 1178 1 1 81 PRO CD C 18.774 -11.303 32.161 1.00 . A A . 81 PRO CD 1 1
1 1179 1 1 81 PRO CG C 17.812 -10.484 33.016 1.00 . A A . 81 PRO CG 1 1
1 1180 1 1 81 PRO HA H 20.678 -10.256 34.684 1.00 . A A . 81 PRO HA 1 1
1 1181 1 1 81 PRO HB2 H 18.040 -9.918 35.089 1.00 . A A . 81 PRO HB2 1 1
1 1182 1 1 81 PRO HB3 H 18.933 -8.902 33.952 1.00 . A A . 81 PRO HB3 1 1
1 1183 1 1 81 PRO HD2 H 18.445 -12.335 32.093 1.00 . A A . 81 PRO HD2 1 1
1 1184 1 1 81 PRO HD3 H 18.861 -10.877 31.168 1.00 . A A . 81 PRO HD3 1 1
1 1185 1 1 81 PRO HG2 H 17.015 -11.118 33.400 1.00 . A A . 81 PRO HG2 1 1
1 1186 1 1 81 PRO HG3 H 17.378 -9.676 32.432 1.00 . A A . 81 PRO HG3 1 1
1 1187 1 1 81 PRO N N 20.074 -11.222 32.887 1.00 . A A . 81 PRO N 1 1
1 1188 1 1 81 PRO O O 19.211 -11.833 36.404 1.00 . A A . 81 PRO O 1 1
1 1189 1 1 82 SER C C 21.171 -14.944 35.950 1.00 . A A . 82 SER C 1 1
1 1190 1 1 82 SER CA C 19.763 -14.489 35.531 1.00 . A A . 82 SER CA 1 1
1 1191 1 1 82 SER CB C 19.082 -15.582 34.678 1.00 . A A . 82 SER CB 1 1
1 1192 1 1 82 SER H H 20.059 -13.324 33.793 1.00 . A A . 82 SER H 1 1
1 1193 1 1 82 SER HA H 19.168 -14.313 36.427 1.00 . A A . 82 SER HA 1 1
1 1194 1 1 82 SER HB2 H 19.088 -16.527 35.208 1.00 . A A . 82 SER HB2 1 1
1 1195 1 1 82 SER HB3 H 18.057 -15.297 34.478 1.00 . A A . 82 SER HB3 1 1
1 1196 1 1 82 SER HG H 20.594 -16.202 33.581 1.00 . A A . 82 SER HG 1 1
1 1197 1 1 82 SER N N 19.834 -13.246 34.741 1.00 . A A . 82 SER N 1 1
1 1198 1 1 82 SER O O 21.327 -15.806 36.828 1.00 . A A . 82 SER O 1 1
1 1199 1 1 82 SER OG O 19.752 -15.750 33.437 1.00 . A A . 82 SER OG 1 1
1 1200 1 1 83 GLU C C 24.425 -13.980 36.320 1.00 . A A . 83 GLU C 1 1
1 1201 1 1 83 GLU CA C 23.574 -14.828 35.359 1.00 . A A . 83 GLU CA 1 1
1 1202 1 1 83 GLU CB C 24.158 -14.811 33.925 1.00 . A A . 83 GLU CB 1 1
1 1203 1 1 83 GLU CD C 23.344 -17.175 33.289 1.00 . A A . 83 GLU CD 1 1
1 1204 1 1 83 GLU CG C 23.404 -15.684 32.904 1.00 . A A . 83 GLU CG 1 1
1 1205 1 1 83 GLU H H 22.003 -13.545 34.779 1.00 . A A . 83 GLU H 1 1
1 1206 1 1 83 GLU HA H 23.572 -15.859 35.712 1.00 . A A . 83 GLU HA 1 1
1 1207 1 1 83 GLU HB2 H 24.150 -13.788 33.557 1.00 . A A . 83 GLU HB2 1 1
1 1208 1 1 83 GLU HB3 H 25.188 -15.150 33.958 1.00 . A A . 83 GLU HB3 1 1
1 1209 1 1 83 GLU HG2 H 22.389 -15.306 32.806 1.00 . A A . 83 GLU HG2 1 1
1 1210 1 1 83 GLU HG3 H 23.896 -15.596 31.939 1.00 . A A . 83 GLU HG3 1 1
1 1211 1 1 83 GLU N N 22.191 -14.352 35.305 1.00 . A A . 83 GLU N 1 1
1 1212 1 1 83 GLU O O 24.985 -12.947 35.926 1.00 . A A . 83 GLU O 1 1
1 1213 1 1 83 GLU OE1 O 24.336 -17.903 33.071 1.00 . A A . 83 GLU OE1 1 1
1 1214 1 1 83 GLU OE2 O 22.305 -17.623 33.817 1.00 . A A . 83 GLU OE2 1 1
1 1215 1 1 84 ASN C C 26.220 -14.773 39.339 1.00 . A A . 84 ASN C 1 1
1 1216 1 1 84 ASN CA C 25.288 -13.755 38.659 1.00 . A A . 84 ASN CA 1 1
1 1217 1 1 84 ASN CB C 24.320 -13.091 39.698 1.00 . A A . 84 ASN CB 1 1
1 1218 1 1 84 ASN CG C 23.769 -11.725 39.266 1.00 . A A . 84 ASN CG 1 1
1 1219 1 1 84 ASN H H 24.005 -15.236 37.826 1.00 . A A . 84 ASN H 1 1
1 1220 1 1 84 ASN HA H 25.910 -12.989 38.208 1.00 . A A . 84 ASN HA 1 1
1 1221 1 1 84 ASN HB2 H 23.479 -13.750 39.869 1.00 . A A . 84 ASN HB2 1 1
1 1222 1 1 84 ASN HB3 H 24.845 -12.958 40.641 1.00 . A A . 84 ASN HB3 1 1
1 1223 1 1 84 ASN HD21 H 23.480 -11.202 41.165 1.00 . A A . 84 ASN HD21 1 1
1 1224 1 1 84 ASN HD22 H 23.048 -10.019 39.983 1.00 . A A . 84 ASN HD22 1 1
1 1225 1 1 84 ASN N N 24.503 -14.422 37.588 1.00 . A A . 84 ASN N 1 1
1 1226 1 1 84 ASN ND2 N 23.391 -10.898 40.237 1.00 . A A . 84 ASN ND2 1 1
1 1227 1 1 84 ASN O O 26.540 -14.640 40.531 1.00 . A A . 84 ASN O 1 1
1 1228 1 1 84 ASN OD1 O 23.668 -11.417 38.081 1.00 . A A . 84 ASN OD1 1 1
1 1229 1 1 85 ARG C C 29.027 -16.369 39.126 1.00 . A A . 85 ARG C 1 1
1 1230 1 1 85 ARG CA C 27.546 -16.848 39.092 1.00 . A A . 85 ARG CA 1 1
1 1231 1 1 85 ARG CB C 27.379 -18.145 38.247 1.00 . A A . 85 ARG CB 1 1
1 1232 1 1 85 ARG CD C 27.940 -20.654 37.992 1.00 . A A . 85 ARG CD 1 1
1 1233 1 1 85 ARG CG C 28.076 -19.387 38.854 1.00 . A A . 85 ARG CG 1 1
1 1234 1 1 85 ARG CZ C 29.534 -22.582 38.216 1.00 . A A . 85 ARG CZ 1 1
1 1235 1 1 85 ARG H H 26.435 -15.791 37.619 1.00 . A A . 85 ARG H 1 1
1 1236 1 1 85 ARG HA H 27.223 -17.063 40.116 1.00 . A A . 85 ARG HA 1 1
1 1237 1 1 85 ARG HB2 H 26.324 -18.359 38.159 1.00 . A A . 85 ARG HB2 1 1
1 1238 1 1 85 ARG HB3 H 27.786 -17.973 37.255 1.00 . A A . 85 ARG HB3 1 1
1 1239 1 1 85 ARG HD2 H 26.889 -20.850 37.818 1.00 . A A . 85 ARG HD2 1 1
1 1240 1 1 85 ARG HD3 H 28.438 -20.497 37.042 1.00 . A A . 85 ARG HD3 1 1
1 1241 1 1 85 ARG HE H 28.140 -22.054 39.547 1.00 . A A . 85 ARG HE 1 1
1 1242 1 1 85 ARG HG2 H 29.131 -19.172 38.982 1.00 . A A . 85 ARG HG2 1 1
1 1243 1 1 85 ARG HG3 H 27.641 -19.585 39.827 1.00 . A A . 85 ARG HG3 1 1
1 1244 1 1 85 ARG HH11 H 29.804 -21.543 36.500 1.00 . A A . 85 ARG HH11 1 1
1 1245 1 1 85 ARG HH12 H 30.871 -22.891 36.723 1.00 . A A . 85 ARG HH12 1 1
1 1246 1 1 85 ARG HH21 H 29.532 -23.804 39.827 1.00 . A A . 85 ARG HH21 1 1
1 1247 1 1 85 ARG HH22 H 30.712 -24.187 38.611 1.00 . A A . 85 ARG HH22 1 1
1 1248 1 1 85 ARG N N 26.679 -15.776 38.570 1.00 . A A . 85 ARG N 1 1
1 1249 1 1 85 ARG NE N 28.530 -21.822 38.675 1.00 . A A . 85 ARG NE 1 1
1 1250 1 1 85 ARG NH1 N 30.117 -22.316 37.052 1.00 . A A . 85 ARG NH1 1 1
1 1251 1 1 85 ARG NH2 N 29.960 -23.604 38.946 1.00 . A A . 85 ARG NH2 1 1
1 1252 1 1 85 ARG O O 29.512 -15.967 40.209 1.00 . A A . 85 ARG O 1 1
1 1253 1 1 85 ARG OXT O 29.697 -16.359 38.067 1.00 . A A . 85 ARG OXT 1 1
1 1254 2 2 1 ZN ZN ZN 44.822 -8.266 16.746 1.00 . B A . 101 ZN ZN 1 1
1 1255 3 2 1 ZN ZN ZN 25.665 -11.770 28.095 1.00 . C A . 102 ZN ZN 1 1
2 1256 1 1 1 MET C C 43.437 17.756 69.705 1.00 . A A . 1 MET C 1 1
2 1257 1 1 1 MET CA C 43.373 19.294 69.593 1.00 . A A . 1 MET CA 1 1
2 1258 1 1 1 MET CB C 44.462 19.807 68.610 1.00 . A A . 1 MET CB 1 1
2 1259 1 1 1 MET CE C 47.283 21.269 68.228 1.00 . A A . 1 MET CE 1 1
2 1260 1 1 1 MET CG C 44.498 21.327 68.428 1.00 . A A . 1 MET CG 1 1
2 1261 1 1 1 MET H1 H 44.500 19.644 71.312 1.00 . A A . 1 MET H1 1 1
2 1262 1 1 1 MET H2 H 42.838 19.530 71.587 1.00 . A A . 1 MET H2 1 1
2 1263 1 1 1 MET H3 H 43.480 20.930 70.888 1.00 . A A . 1 MET H3 1 1
2 1264 1 1 1 MET HA H 42.393 19.591 69.235 1.00 . A A . 1 MET HA 1 1
2 1265 1 1 1 MET HB2 H 45.435 19.493 68.970 1.00 . A A . 1 MET HB2 1 1
2 1266 1 1 1 MET HB3 H 44.299 19.359 67.633 1.00 . A A . 1 MET HB3 1 1
2 1267 1 1 1 MET HE1 H 47.296 21.701 69.218 1.00 . A A . 1 MET HE1 1 1
2 1268 1 1 1 MET HE2 H 48.172 21.567 67.696 1.00 . A A . 1 MET HE2 1 1
2 1269 1 1 1 MET HE3 H 47.254 20.190 68.302 1.00 . A A . 1 MET HE3 1 1
2 1270 1 1 1 MET HG2 H 43.560 21.652 67.994 1.00 . A A . 1 MET HG2 1 1
2 1271 1 1 1 MET HG3 H 44.629 21.800 69.393 1.00 . A A . 1 MET HG3 1 1
2 1272 1 1 1 MET N N 43.560 19.892 70.937 1.00 . A A . 1 MET N 1 1
2 1273 1 1 1 MET O O 44.373 17.223 70.312 1.00 . A A . 1 MET O 1 1
2 1274 1 1 1 MET SD S 45.840 21.858 67.340 1.00 . A A . 1 MET SD 1 1
2 1275 1 1 2 GLY C C 41.383 14.953 68.256 1.00 . A A . 2 GLY C 1 1
2 1276 1 1 2 GLY CA C 42.378 15.590 69.220 1.00 . A A . 2 GLY CA 1 1
2 1277 1 1 2 GLY H H 41.749 17.529 68.625 1.00 . A A . 2 GLY H 1 1
2 1278 1 1 2 GLY HA2 H 43.358 15.173 69.014 1.00 . A A . 2 GLY HA2 1 1
2 1279 1 1 2 GLY HA3 H 42.099 15.331 70.233 1.00 . A A . 2 GLY HA3 1 1
2 1280 1 1 2 GLY N N 42.446 17.050 69.121 1.00 . A A . 2 GLY N 1 1
2 1281 1 1 2 GLY O O 40.823 13.887 68.552 1.00 . A A . 2 GLY O 1 1
2 1282 1 1 3 HIS C C 41.219 14.175 65.134 1.00 . A A . 3 HIS C 1 1
2 1283 1 1 3 HIS CA C 40.331 15.062 66.018 1.00 . A A . 3 HIS CA 1 1
2 1284 1 1 3 HIS CB C 39.698 16.198 65.162 1.00 . A A . 3 HIS CB 1 1
2 1285 1 1 3 HIS CD2 C 37.468 16.853 66.349 1.00 . A A . 3 HIS CD2 1 1
2 1286 1 1 3 HIS CE1 C 37.964 18.925 66.844 1.00 . A A . 3 HIS CE1 1 1
2 1287 1 1 3 HIS CG C 38.727 17.086 65.903 1.00 . A A . 3 HIS CG 1 1
2 1288 1 1 3 HIS H H 41.549 16.495 66.989 1.00 . A A . 3 HIS H 1 1
2 1289 1 1 3 HIS HA H 39.536 14.460 66.452 1.00 . A A . 3 HIS HA 1 1
2 1290 1 1 3 HIS HB2 H 40.489 16.831 64.772 1.00 . A A . 3 HIS HB2 1 1
2 1291 1 1 3 HIS HB3 H 39.167 15.755 64.323 1.00 . A A . 3 HIS HB3 1 1
2 1292 1 1 3 HIS HD1 H 39.847 18.871 66.053 1.00 . A A . 3 HIS HD1 1 1
2 1293 1 1 3 HIS HD2 H 36.913 15.928 66.260 1.00 . A A . 3 HIS HD2 1 1
2 1294 1 1 3 HIS HE1 H 37.890 19.940 67.202 1.00 . A A . 3 HIS HE1 1 1
2 1295 1 1 3 HIS HE2 H 36.220 18.088 67.486 1.00 . A A . 3 HIS HE2 1 1
2 1296 1 1 3 HIS N N 41.148 15.613 67.111 1.00 . A A . 3 HIS N 1 1
2 1297 1 1 3 HIS ND1 N 39.004 18.398 66.235 1.00 . A A . 3 HIS ND1 1 1
2 1298 1 1 3 HIS NE2 N 37.021 18.012 66.928 1.00 . A A . 3 HIS NE2 1 1
2 1299 1 1 3 HIS O O 42.145 14.680 64.498 1.00 . A A . 3 HIS O 1 1
2 1300 1 1 4 HIS C C 41.161 11.956 62.816 1.00 . A A . 4 HIS C 1 1
2 1301 1 1 4 HIS CA C 41.687 11.898 64.262 1.00 . A A . 4 HIS CA 1 1
2 1302 1 1 4 HIS CB C 41.575 10.463 64.836 1.00 . A A . 4 HIS CB 1 1
2 1303 1 1 4 HIS CD2 C 43.482 10.136 66.586 1.00 . A A . 4 HIS CD2 1 1
2 1304 1 1 4 HIS CE1 C 42.268 10.194 68.400 1.00 . A A . 4 HIS CE1 1 1
2 1305 1 1 4 HIS CG C 42.193 10.306 66.205 1.00 . A A . 4 HIS CG 1 1
2 1306 1 1 4 HIS H H 40.216 12.519 65.666 1.00 . A A . 4 HIS H 1 1
2 1307 1 1 4 HIS HA H 42.733 12.191 64.257 1.00 . A A . 4 HIS HA 1 1
2 1308 1 1 4 HIS HB2 H 40.529 10.187 64.906 1.00 . A A . 4 HIS HB2 1 1
2 1309 1 1 4 HIS HB3 H 42.072 9.771 64.163 1.00 . A A . 4 HIS HB3 1 1
2 1310 1 1 4 HIS HD1 H 40.482 10.417 67.435 1.00 . A A . 4 HIS HD1 1 1
2 1311 1 1 4 HIS HD2 H 44.343 10.068 65.931 1.00 . A A . 4 HIS HD2 1 1
2 1312 1 1 4 HIS HE1 H 41.969 10.180 69.439 1.00 . A A . 4 HIS HE1 1 1
2 1313 1 1 4 HIS HE2 H 44.305 10.137 68.507 1.00 . A A . 4 HIS HE2 1 1
2 1314 1 1 4 HIS N N 40.949 12.857 65.112 1.00 . A A . 4 HIS N 1 1
2 1315 1 1 4 HIS ND1 N 41.460 10.333 67.371 1.00 . A A . 4 HIS ND1 1 1
2 1316 1 1 4 HIS NE2 N 43.499 10.070 67.954 1.00 . A A . 4 HIS NE2 1 1
2 1317 1 1 4 HIS O O 40.286 12.771 62.500 1.00 . A A . 4 HIS O 1 1
2 1318 1 1 5 HIS C C 41.384 9.568 60.025 1.00 . A A . 5 HIS C 1 1
2 1319 1 1 5 HIS CA C 41.257 11.011 60.534 1.00 . A A . 5 HIS CA 1 1
2 1320 1 1 5 HIS CB C 42.054 11.985 59.627 1.00 . A A . 5 HIS CB 1 1
2 1321 1 1 5 HIS CD2 C 40.597 12.241 57.471 1.00 . A A . 5 HIS CD2 1 1
2 1322 1 1 5 HIS CE1 C 42.004 11.402 56.026 1.00 . A A . 5 HIS CE1 1 1
2 1323 1 1 5 HIS CG C 41.716 11.889 58.153 1.00 . A A . 5 HIS CG 1 1
2 1324 1 1 5 HIS H H 42.450 10.534 62.226 1.00 . A A . 5 HIS H 1 1
2 1325 1 1 5 HIS HA H 40.205 11.296 60.508 1.00 . A A . 5 HIS HA 1 1
2 1326 1 1 5 HIS HB2 H 41.863 13.004 59.947 1.00 . A A . 5 HIS HB2 1 1
2 1327 1 1 5 HIS HB3 H 43.113 11.786 59.742 1.00 . A A . 5 HIS HB3 1 1
2 1328 1 1 5 HIS HD1 H 43.476 11.015 57.386 1.00 . A A . 5 HIS HD1 1 1
2 1329 1 1 5 HIS HD2 H 39.706 12.693 57.886 1.00 . A A . 5 HIS HD2 1 1
2 1330 1 1 5 HIS HE1 H 42.443 11.059 55.101 1.00 . A A . 5 HIS HE1 1 1
2 1331 1 1 5 HIS HE2 H 40.167 12.067 55.432 1.00 . A A . 5 HIS HE2 1 1
2 1332 1 1 5 HIS N N 41.711 11.109 61.933 1.00 . A A . 5 HIS N 1 1
2 1333 1 1 5 HIS ND1 N 42.576 11.362 57.210 1.00 . A A . 5 HIS ND1 1 1
2 1334 1 1 5 HIS NE2 N 40.807 11.925 56.159 1.00 . A A . 5 HIS NE2 1 1
2 1335 1 1 5 HIS O O 42.443 8.940 60.153 1.00 . A A . 5 HIS O 1 1
2 1336 1 1 6 HIS C C 40.693 7.984 57.314 1.00 . A A . 6 HIS C 1 1
2 1337 1 1 6 HIS CA C 40.249 7.766 58.764 1.00 . A A . 6 HIS CA 1 1
2 1338 1 1 6 HIS CB C 38.821 7.165 58.807 1.00 . A A . 6 HIS CB 1 1
2 1339 1 1 6 HIS CD2 C 37.955 7.624 61.230 1.00 . A A . 6 HIS CD2 1 1
2 1340 1 1 6 HIS CE1 C 37.691 5.550 61.866 1.00 . A A . 6 HIS CE1 1 1
2 1341 1 1 6 HIS CG C 38.323 6.829 60.191 1.00 . A A . 6 HIS CG 1 1
2 1342 1 1 6 HIS H H 39.455 9.578 59.491 1.00 . A A . 6 HIS H 1 1
2 1343 1 1 6 HIS HA H 40.943 7.083 59.259 1.00 . A A . 6 HIS HA 1 1
2 1344 1 1 6 HIS HB2 H 38.128 7.873 58.372 1.00 . A A . 6 HIS HB2 1 1
2 1345 1 1 6 HIS HB3 H 38.802 6.255 58.215 1.00 . A A . 6 HIS HB3 1 1
2 1346 1 1 6 HIS HD1 H 38.318 4.718 60.108 1.00 . A A . 6 HIS HD1 1 1
2 1347 1 1 6 HIS HD2 H 37.976 8.706 61.249 1.00 . A A . 6 HIS HD2 1 1
2 1348 1 1 6 HIS HE1 H 37.456 4.681 62.464 1.00 . A A . 6 HIS HE1 1 1
2 1349 1 1 6 HIS HE2 H 37.364 7.087 63.168 1.00 . A A . 6 HIS HE2 1 1
2 1350 1 1 6 HIS N N 40.284 9.055 59.452 1.00 . A A . 6 HIS N 1 1
2 1351 1 1 6 HIS ND1 N 38.144 5.535 60.630 1.00 . A A . 6 HIS ND1 1 1
2 1352 1 1 6 HIS NE2 N 37.569 6.801 62.253 1.00 . A A . 6 HIS NE2 1 1
2 1353 1 1 6 HIS O O 39.961 8.596 56.520 1.00 . A A . 6 HIS O 1 1
2 1354 1 1 7 HIS C C 41.677 6.586 54.749 1.00 . A A . 7 HIS C 1 1
2 1355 1 1 7 HIS CA C 42.447 7.578 55.635 1.00 . A A . 7 HIS CA 1 1
2 1356 1 1 7 HIS CB C 43.966 7.273 55.617 1.00 . A A . 7 HIS CB 1 1
2 1357 1 1 7 HIS CD2 C 44.604 8.238 53.278 1.00 . A A . 7 HIS CD2 1 1
2 1358 1 1 7 HIS CE1 C 45.574 6.467 52.440 1.00 . A A . 7 HIS CE1 1 1
2 1359 1 1 7 HIS CG C 44.566 7.271 54.226 1.00 . A A . 7 HIS CG 1 1
2 1360 1 1 7 HIS H H 42.489 7.205 57.719 1.00 . A A . 7 HIS H 1 1
2 1361 1 1 7 HIS HA H 42.295 8.583 55.245 1.00 . A A . 7 HIS HA 1 1
2 1362 1 1 7 HIS HB2 H 44.479 8.024 56.206 1.00 . A A . 7 HIS HB2 1 1
2 1363 1 1 7 HIS HB3 H 44.138 6.298 56.063 1.00 . A A . 7 HIS HB3 1 1
2 1364 1 1 7 HIS HD1 H 45.331 5.308 54.108 1.00 . A A . 7 HIS HD1 1 1
2 1365 1 1 7 HIS HD2 H 44.207 9.243 53.366 1.00 . A A . 7 HIS HD2 1 1
2 1366 1 1 7 HIS HE1 H 46.071 5.794 51.759 1.00 . A A . 7 HIS HE1 1 1
2 1367 1 1 7 HIS HE2 H 45.494 8.216 51.382 1.00 . A A . 7 HIS HE2 1 1
2 1368 1 1 7 HIS N N 41.919 7.550 57.000 1.00 . A A . 7 HIS N 1 1
2 1369 1 1 7 HIS ND1 N 45.186 6.175 53.665 1.00 . A A . 7 HIS ND1 1 1
2 1370 1 1 7 HIS NE2 N 45.228 7.711 52.181 1.00 . A A . 7 HIS NE2 1 1
2 1371 1 1 7 HIS O O 41.942 5.374 54.773 1.00 . A A . 7 HIS O 1 1
2 1372 1 1 8 HIS C C 40.852 6.217 51.756 1.00 . A A . 8 HIS C 1 1
2 1373 1 1 8 HIS CA C 39.962 6.340 53.005 1.00 . A A . 8 HIS CA 1 1
2 1374 1 1 8 HIS CB C 38.604 6.997 52.661 1.00 . A A . 8 HIS CB 1 1
2 1375 1 1 8 HIS CD2 C 37.229 5.124 51.467 1.00 . A A . 8 HIS CD2 1 1
2 1376 1 1 8 HIS CE1 C 37.096 6.034 49.482 1.00 . A A . 8 HIS CE1 1 1
2 1377 1 1 8 HIS CG C 37.867 6.318 51.524 1.00 . A A . 8 HIS CG 1 1
2 1378 1 1 8 HIS H H 40.421 8.042 54.184 1.00 . A A . 8 HIS H 1 1
2 1379 1 1 8 HIS HA H 39.776 5.346 53.412 1.00 . A A . 8 HIS HA 1 1
2 1380 1 1 8 HIS HB2 H 37.964 6.965 53.536 1.00 . A A . 8 HIS HB2 1 1
2 1381 1 1 8 HIS HB3 H 38.766 8.033 52.387 1.00 . A A . 8 HIS HB3 1 1
2 1382 1 1 8 HIS HD1 H 38.126 7.727 49.976 1.00 . A A . 8 HIS HD1 1 1
2 1383 1 1 8 HIS HD2 H 37.121 4.412 52.275 1.00 . A A . 8 HIS HD2 1 1
2 1384 1 1 8 HIS HE1 H 36.868 6.194 48.440 1.00 . A A . 8 HIS HE1 1 1
2 1385 1 1 8 HIS HE2 H 36.235 4.224 49.861 1.00 . A A . 8 HIS HE2 1 1
2 1386 1 1 8 HIS N N 40.679 7.109 54.023 1.00 . A A . 8 HIS N 1 1
2 1387 1 1 8 HIS ND1 N 37.764 6.860 50.260 1.00 . A A . 8 HIS ND1 1 1
2 1388 1 1 8 HIS NE2 N 36.764 4.977 50.189 1.00 . A A . 8 HIS NE2 1 1
2 1389 1 1 8 HIS O O 41.042 7.194 51.021 1.00 . A A . 8 HIS O 1 1
2 1390 1 1 9 SER C C 41.343 4.503 49.128 1.00 . A A . 9 SER C 1 1
2 1391 1 1 9 SER CA C 42.241 4.711 50.374 1.00 . A A . 9 SER CA 1 1
2 1392 1 1 9 SER CB C 43.084 3.445 50.666 1.00 . A A . 9 SER CB 1 1
2 1393 1 1 9 SER H H 41.275 4.313 52.216 1.00 . A A . 9 SER H 1 1
2 1394 1 1 9 SER HA H 42.915 5.546 50.193 1.00 . A A . 9 SER HA 1 1
2 1395 1 1 9 SER HB2 H 43.616 3.573 51.601 1.00 . A A . 9 SER HB2 1 1
2 1396 1 1 9 SER HB3 H 42.430 2.587 50.749 1.00 . A A . 9 SER HB3 1 1
2 1397 1 1 9 SER HG H 44.676 3.915 49.608 1.00 . A A . 9 SER HG 1 1
2 1398 1 1 9 SER N N 41.417 5.023 51.550 1.00 . A A . 9 SER N 1 1
2 1399 1 1 9 SER O O 40.107 4.540 49.220 1.00 . A A . 9 SER O 1 1
2 1400 1 1 9 SER OG O 44.038 3.190 49.640 1.00 . A A . 9 SER OG 1 1
2 1401 1 1 10 HIS C C 42.115 2.925 45.945 1.00 . A A . 10 HIS C 1 1
2 1402 1 1 10 HIS CA C 41.298 3.988 46.697 1.00 . A A . 10 HIS CA 1 1
2 1403 1 1 10 HIS CB C 41.140 5.273 45.827 1.00 . A A . 10 HIS CB 1 1
2 1404 1 1 10 HIS CD2 C 43.474 6.478 45.805 1.00 . A A . 10 HIS CD2 1 1
2 1405 1 1 10 HIS CE1 C 43.967 6.134 43.700 1.00 . A A . 10 HIS CE1 1 1
2 1406 1 1 10 HIS CG C 42.434 5.807 45.242 1.00 . A A . 10 HIS CG 1 1
2 1407 1 1 10 HIS H H 42.958 4.329 47.965 1.00 . A A . 10 HIS H 1 1
2 1408 1 1 10 HIS HA H 40.313 3.579 46.917 1.00 . A A . 10 HIS HA 1 1
2 1409 1 1 10 HIS HB2 H 40.468 5.067 45.000 1.00 . A A . 10 HIS HB2 1 1
2 1410 1 1 10 HIS HB3 H 40.702 6.051 46.435 1.00 . A A . 10 HIS HB3 1 1
2 1411 1 1 10 HIS HD1 H 42.227 5.184 43.241 1.00 . A A . 10 HIS HD1 1 1
2 1412 1 1 10 HIS HD2 H 43.549 6.807 46.834 1.00 . A A . 10 HIS HD2 1 1
2 1413 1 1 10 HIS HE1 H 44.488 6.128 42.756 1.00 . A A . 10 HIS HE1 1 1
2 1414 1 1 10 HIS HE2 H 45.205 7.225 44.901 1.00 . A A . 10 HIS HE2 1 1
2 1415 1 1 10 HIS N N 41.980 4.291 47.970 1.00 . A A . 10 HIS N 1 1
2 1416 1 1 10 HIS ND1 N 42.783 5.618 43.923 1.00 . A A . 10 HIS ND1 1 1
2 1417 1 1 10 HIS NE2 N 44.409 6.662 44.823 1.00 . A A . 10 HIS NE2 1 1
2 1418 1 1 10 HIS O O 43.354 2.934 45.999 1.00 . A A . 10 HIS O 1 1
2 1419 1 1 11 MET C C 42.673 1.687 43.199 1.00 . A A . 11 MET C 1 1
2 1420 1 1 11 MET CA C 42.039 0.997 44.418 1.00 . A A . 11 MET CA 1 1
2 1421 1 1 11 MET CB C 40.978 -0.059 43.985 1.00 . A A . 11 MET CB 1 1
2 1422 1 1 11 MET CE C 38.543 -2.706 46.164 1.00 . A A . 11 MET CE 1 1
2 1423 1 1 11 MET CG C 40.327 -0.821 45.151 1.00 . A A . 11 MET CG 1 1
2 1424 1 1 11 MET H H 40.442 2.022 45.357 1.00 . A A . 11 MET H 1 1
2 1425 1 1 11 MET HA H 42.817 0.500 44.994 1.00 . A A . 11 MET HA 1 1
2 1426 1 1 11 MET HB2 H 40.192 0.443 43.430 1.00 . A A . 11 MET HB2 1 1
2 1427 1 1 11 MET HB3 H 41.449 -0.786 43.329 1.00 . A A . 11 MET HB3 1 1
2 1428 1 1 11 MET HE1 H 38.153 -1.930 46.806 1.00 . A A . 11 MET HE1 1 1
2 1429 1 1 11 MET HE2 H 39.387 -3.183 46.641 1.00 . A A . 11 MET HE2 1 1
2 1430 1 1 11 MET HE3 H 37.773 -3.443 45.983 1.00 . A A . 11 MET HE3 1 1
2 1431 1 1 11 MET HG2 H 41.092 -1.372 45.679 1.00 . A A . 11 MET HG2 1 1
2 1432 1 1 11 MET HG3 H 39.869 -0.108 45.828 1.00 . A A . 11 MET HG3 1 1
2 1433 1 1 11 MET N N 41.418 2.012 45.275 1.00 . A A . 11 MET N 1 1
2 1434 1 1 11 MET O O 41.959 2.253 42.359 1.00 . A A . 11 MET O 1 1
2 1435 1 1 11 MET SD S 39.061 -1.987 44.605 1.00 . A A . 11 MET SD 1 1
2 1436 1 1 12 GLY C C 44.859 1.537 40.752 1.00 . A A . 12 GLY C 1 1
2 1437 1 1 12 GLY CA C 44.781 2.329 42.059 1.00 . A A . 12 GLY CA 1 1
2 1438 1 1 12 GLY H H 44.511 1.137 43.797 1.00 . A A . 12 GLY H 1 1
2 1439 1 1 12 GLY HA2 H 44.321 3.290 41.853 1.00 . A A . 12 GLY HA2 1 1
2 1440 1 1 12 GLY HA3 H 45.783 2.504 42.427 1.00 . A A . 12 GLY HA3 1 1
2 1441 1 1 12 GLY N N 44.020 1.646 43.116 1.00 . A A . 12 GLY N 1 1
2 1442 1 1 12 GLY O O 45.918 1.470 40.112 1.00 . A A . 12 GLY O 1 1
2 1443 1 1 13 ASP C C 43.215 1.276 38.009 1.00 . A A . 13 ASP C 1 1
2 1444 1 1 13 ASP CA C 43.551 0.242 39.087 1.00 . A A . 13 ASP CA 1 1
2 1445 1 1 13 ASP CB C 42.421 -0.819 39.194 1.00 . A A . 13 ASP CB 1 1
2 1446 1 1 13 ASP CG C 42.755 -1.938 40.197 1.00 . A A . 13 ASP CG 1 1
2 1447 1 1 13 ASP H H 42.966 0.956 40.979 1.00 . A A . 13 ASP H 1 1
2 1448 1 1 13 ASP HA H 44.482 -0.257 38.831 1.00 . A A . 13 ASP HA 1 1
2 1449 1 1 13 ASP HB2 H 41.507 -0.327 39.517 1.00 . A A . 13 ASP HB2 1 1
2 1450 1 1 13 ASP HB3 H 42.247 -1.263 38.216 1.00 . A A . 13 ASP HB3 1 1
2 1451 1 1 13 ASP N N 43.727 0.931 40.370 1.00 . A A . 13 ASP N 1 1
2 1452 1 1 13 ASP O O 42.379 2.162 38.235 1.00 . A A . 13 ASP O 1 1
2 1453 1 1 13 ASP OD1 O 42.636 -1.710 41.422 1.00 . A A . 13 ASP OD1 1 1
2 1454 1 1 13 ASP OD2 O 43.161 -3.045 39.772 1.00 . A A . 13 ASP OD2 1 1
2 1455 1 1 14 GLY C C 43.854 1.404 34.403 1.00 . A A . 14 GLY C 1 1
2 1456 1 1 14 GLY CA C 43.689 2.094 35.745 1.00 . A A . 14 GLY CA 1 1
2 1457 1 1 14 GLY H H 44.511 0.423 36.746 1.00 . A A . 14 GLY H 1 1
2 1458 1 1 14 GLY HA2 H 42.695 2.531 35.791 1.00 . A A . 14 GLY HA2 1 1
2 1459 1 1 14 GLY HA3 H 44.423 2.884 35.835 1.00 . A A . 14 GLY HA3 1 1
2 1460 1 1 14 GLY N N 43.877 1.163 36.854 1.00 . A A . 14 GLY N 1 1
2 1461 1 1 14 GLY O O 43.341 0.295 34.211 1.00 . A A . 14 GLY O 1 1
2 1462 1 1 15 GLU C C 45.975 2.281 31.461 1.00 . A A . 15 GLU C 1 1
2 1463 1 1 15 GLU CA C 44.767 1.561 32.106 1.00 . A A . 15 GLU CA 1 1
2 1464 1 1 15 GLU CB C 43.457 1.811 31.292 1.00 . A A . 15 GLU CB 1 1
2 1465 1 1 15 GLU CD C 41.630 3.514 30.678 1.00 . A A . 15 GLU CD 1 1
2 1466 1 1 15 GLU CG C 43.060 3.300 31.194 1.00 . A A . 15 GLU CG 1 1
2 1467 1 1 15 GLU H H 45.046 2.870 33.756 1.00 . A A . 15 GLU H 1 1
2 1468 1 1 15 GLU HA H 44.977 0.492 32.138 1.00 . A A . 15 GLU HA 1 1
2 1469 1 1 15 GLU HB2 H 43.593 1.427 30.287 1.00 . A A . 15 GLU HB2 1 1
2 1470 1 1 15 GLU HB3 H 42.641 1.266 31.762 1.00 . A A . 15 GLU HB3 1 1
2 1471 1 1 15 GLU HG2 H 43.147 3.754 32.181 1.00 . A A . 15 GLU HG2 1 1
2 1472 1 1 15 GLU HG3 H 43.758 3.798 30.525 1.00 . A A . 15 GLU HG3 1 1
2 1473 1 1 15 GLU N N 44.590 2.041 33.490 1.00 . A A . 15 GLU N 1 1
2 1474 1 1 15 GLU O O 46.634 3.106 32.110 1.00 . A A . 15 GLU O 1 1
2 1475 1 1 15 GLU OE1 O 40.672 3.350 31.474 1.00 . A A . 15 GLU OE1 1 1
2 1476 1 1 15 GLU OE2 O 41.449 3.856 29.484 1.00 . A A . 15 GLU OE2 1 1
2 1477 1 1 16 GLY C C 47.751 1.795 28.229 1.00 . A A . 16 GLY C 1 1
2 1478 1 1 16 GLY CA C 47.351 2.602 29.448 1.00 . A A . 16 GLY CA 1 1
2 1479 1 1 16 GLY H H 45.719 1.282 29.738 1.00 . A A . 16 GLY H 1 1
2 1480 1 1 16 GLY HA2 H 47.035 3.590 29.138 1.00 . A A . 16 GLY HA2 1 1
2 1481 1 1 16 GLY HA3 H 48.216 2.706 30.096 1.00 . A A . 16 GLY HA3 1 1
2 1482 1 1 16 GLY N N 46.262 1.966 30.185 1.00 . A A . 16 GLY N 1 1
2 1483 1 1 16 GLY O O 48.625 0.924 28.320 1.00 . A A . 16 GLY O 1 1
2 1484 1 1 17 ALA C C 47.560 2.470 24.701 1.00 . A A . 17 ALA C 1 1
2 1485 1 1 17 ALA CA C 47.390 1.417 25.805 1.00 . A A . 17 ALA CA 1 1
2 1486 1 1 17 ALA CB C 46.265 0.419 25.451 1.00 . A A . 17 ALA CB 1 1
2 1487 1 1 17 ALA H H 46.411 2.770 27.109 1.00 . A A . 17 ALA H 1 1
2 1488 1 1 17 ALA HA H 48.319 0.857 25.900 1.00 . A A . 17 ALA HA 1 1
2 1489 1 1 17 ALA HB1 H 45.322 0.942 25.333 1.00 . A A . 17 ALA HB1 1 1
2 1490 1 1 17 ALA HB2 H 46.166 -0.316 26.238 1.00 . A A . 17 ALA HB2 1 1
2 1491 1 1 17 ALA HB3 H 46.508 -0.087 24.525 1.00 . A A . 17 ALA HB3 1 1
2 1492 1 1 17 ALA N N 47.106 2.077 27.089 1.00 . A A . 17 ALA N 1 1
2 1493 1 1 17 ALA O O 46.592 3.128 24.314 1.00 . A A . 17 ALA O 1 1
2 1494 1 1 18 GLY C C 48.959 2.819 21.765 1.00 . A A . 18 GLY C 1 1
2 1495 1 1 18 GLY CA C 49.103 3.539 23.102 1.00 . A A . 18 GLY CA 1 1
2 1496 1 1 18 GLY H H 49.539 2.133 24.627 1.00 . A A . 18 GLY H 1 1
2 1497 1 1 18 GLY HA2 H 48.431 4.391 23.131 1.00 . A A . 18 GLY HA2 1 1
2 1498 1 1 18 GLY HA3 H 50.118 3.897 23.205 1.00 . A A . 18 GLY HA3 1 1
2 1499 1 1 18 GLY N N 48.806 2.638 24.219 1.00 . A A . 18 GLY N 1 1
2 1500 1 1 18 GLY O O 49.963 2.489 21.119 1.00 . A A . 18 GLY O 1 1
2 1501 1 1 19 VAL C C 47.774 2.469 18.862 1.00 . A A . 19 VAL C 1 1
2 1502 1 1 19 VAL CA C 47.371 1.755 20.168 1.00 . A A . 19 VAL CA 1 1
2 1503 1 1 19 VAL CB C 45.845 1.360 20.125 1.00 . A A . 19 VAL CB 1 1
2 1504 1 1 19 VAL CG1 C 45.471 0.461 21.332 1.00 . A A . 19 VAL CG1 1 1
2 1505 1 1 19 VAL CG2 C 44.934 2.616 20.063 1.00 . A A . 19 VAL CG2 1 1
2 1506 1 1 19 VAL H H 46.958 2.920 21.897 1.00 . A A . 19 VAL H 1 1
2 1507 1 1 19 VAL HA H 47.947 0.833 20.238 1.00 . A A . 19 VAL HA 1 1
2 1508 1 1 19 VAL HB H 45.678 0.776 19.219 1.00 . A A . 19 VAL HB 1 1
2 1509 1 1 19 VAL HG11 H 46.074 -0.439 21.324 1.00 . A A . 19 VAL HG11 1 1
2 1510 1 1 19 VAL HG12 H 44.425 0.185 21.277 1.00 . A A . 19 VAL HG12 1 1
2 1511 1 1 19 VAL HG13 H 45.644 0.997 22.257 1.00 . A A . 19 VAL HG13 1 1
2 1512 1 1 19 VAL HG21 H 43.896 2.315 20.031 1.00 . A A . 19 VAL HG21 1 1
2 1513 1 1 19 VAL HG22 H 45.161 3.193 19.177 1.00 . A A . 19 VAL HG22 1 1
2 1514 1 1 19 VAL HG23 H 45.102 3.233 20.938 1.00 . A A . 19 VAL HG23 1 1
2 1515 1 1 19 VAL N N 47.698 2.556 21.366 1.00 . A A . 19 VAL N 1 1
2 1516 1 1 19 VAL O O 47.762 3.707 18.770 1.00 . A A . 19 VAL O 1 1
2 1517 1 1 20 LEU C C 47.535 2.028 15.503 1.00 . A A . 20 LEU C 1 1
2 1518 1 1 20 LEU CA C 48.645 2.144 16.565 1.00 . A A . 20 LEU CA 1 1
2 1519 1 1 20 LEU CB C 49.904 1.327 16.164 1.00 . A A . 20 LEU CB 1 1
2 1520 1 1 20 LEU CD1 C 52.204 0.347 16.766 1.00 . A A . 20 LEU CD1 1 1
2 1521 1 1 20 LEU CD2 C 51.516 2.621 17.718 1.00 . A A . 20 LEU CD2 1 1
2 1522 1 1 20 LEU CG C 51.027 1.218 17.256 1.00 . A A . 20 LEU CG 1 1
2 1523 1 1 20 LEU H H 48.060 0.690 17.991 1.00 . A A . 20 LEU H 1 1
2 1524 1 1 20 LEU HA H 48.928 3.191 16.670 1.00 . A A . 20 LEU HA 1 1
2 1525 1 1 20 LEU HB2 H 49.588 0.321 15.899 1.00 . A A . 20 LEU HB2 1 1
2 1526 1 1 20 LEU HB3 H 50.338 1.783 15.281 1.00 . A A . 20 LEU HB3 1 1
2 1527 1 1 20 LEU HD11 H 51.845 -0.642 16.507 1.00 . A A . 20 LEU HD11 1 1
2 1528 1 1 20 LEU HD12 H 52.940 0.259 17.551 1.00 . A A . 20 LEU HD12 1 1
2 1529 1 1 20 LEU HD13 H 52.662 0.801 15.895 1.00 . A A . 20 LEU HD13 1 1
2 1530 1 1 20 LEU HD21 H 50.687 3.181 18.130 1.00 . A A . 20 LEU HD21 1 1
2 1531 1 1 20 LEU HD22 H 51.930 3.163 16.877 1.00 . A A . 20 LEU HD22 1 1
2 1532 1 1 20 LEU HD23 H 52.279 2.509 18.479 1.00 . A A . 20 LEU HD23 1 1
2 1533 1 1 20 LEU HG H 50.605 0.721 18.125 1.00 . A A . 20 LEU HG 1 1
2 1534 1 1 20 LEU N N 48.138 1.659 17.856 1.00 . A A . 20 LEU N 1 1
2 1535 1 1 20 LEU O O 47.201 0.915 15.069 1.00 . A A . 20 LEU O 1 1
2 1536 1 1 21 GLY C C 45.643 4.611 13.571 1.00 . A A . 21 GLY C 1 1
2 1537 1 1 21 GLY CA C 45.868 3.208 14.119 1.00 . A A . 21 GLY CA 1 1
2 1538 1 1 21 GLY H H 47.199 4.012 15.563 1.00 . A A . 21 GLY H 1 1
2 1539 1 1 21 GLY HA2 H 46.128 2.555 13.293 1.00 . A A . 21 GLY HA2 1 1
2 1540 1 1 21 GLY HA3 H 44.947 2.853 14.568 1.00 . A A . 21 GLY HA3 1 1
2 1541 1 1 21 GLY N N 46.928 3.172 15.133 1.00 . A A . 21 GLY N 1 1
2 1542 1 1 21 GLY O O 44.516 4.952 13.180 1.00 . A A . 21 GLY O 1 1
2 1543 1 1 22 LEU C C 46.405 6.930 11.543 1.00 . A A . 22 LEU C 1 1
2 1544 1 1 22 LEU CA C 46.662 6.831 13.063 1.00 . A A . 22 LEU CA 1 1
2 1545 1 1 22 LEU CB C 47.946 7.618 13.517 1.00 . A A . 22 LEU CB 1 1
2 1546 1 1 22 LEU CD1 C 49.774 7.022 11.753 1.00 . A A . 22 LEU CD1 1 1
2 1547 1 1 22 LEU CD2 C 50.447 7.603 14.136 1.00 . A A . 22 LEU CD2 1 1
2 1548 1 1 22 LEU CG C 49.355 6.966 13.239 1.00 . A A . 22 LEU CG 1 1
2 1549 1 1 22 LEU H H 47.590 5.066 13.809 1.00 . A A . 22 LEU H 1 1
2 1550 1 1 22 LEU HA H 45.802 7.283 13.559 1.00 . A A . 22 LEU HA 1 1
2 1551 1 1 22 LEU HB2 H 47.932 8.601 13.053 1.00 . A A . 22 LEU HB2 1 1
2 1552 1 1 22 LEU HB3 H 47.858 7.768 14.592 1.00 . A A . 22 LEU HB3 1 1
2 1553 1 1 22 LEU HD11 H 50.749 6.570 11.628 1.00 . A A . 22 LEU HD11 1 1
2 1554 1 1 22 LEU HD12 H 49.808 8.051 11.417 1.00 . A A . 22 LEU HD12 1 1
2 1555 1 1 22 LEU HD13 H 49.056 6.477 11.155 1.00 . A A . 22 LEU HD13 1 1
2 1556 1 1 22 LEU HD21 H 51.398 7.126 13.944 1.00 . A A . 22 LEU HD21 1 1
2 1557 1 1 22 LEU HD22 H 50.188 7.467 15.175 1.00 . A A . 22 LEU HD22 1 1
2 1558 1 1 22 LEU HD23 H 50.527 8.663 13.922 1.00 . A A . 22 LEU HD23 1 1
2 1559 1 1 22 LEU HG H 49.298 5.917 13.510 1.00 . A A . 22 LEU HG 1 1
2 1560 1 1 22 LEU N N 46.724 5.425 13.524 1.00 . A A . 22 LEU N 1 1
2 1561 1 1 22 LEU O O 45.860 7.930 11.072 1.00 . A A . 22 LEU O 1 1
2 1562 1 1 23 SER C C 45.637 4.571 9.066 1.00 . A A . 23 SER C 1 1
2 1563 1 1 23 SER CA C 46.563 5.772 9.342 1.00 . A A . 23 SER CA 1 1
2 1564 1 1 23 SER CB C 47.911 5.644 8.577 1.00 . A A . 23 SER CB 1 1
2 1565 1 1 23 SER H H 47.273 5.149 11.242 1.00 . A A . 23 SER H 1 1
2 1566 1 1 23 SER HA H 46.055 6.679 9.003 1.00 . A A . 23 SER HA 1 1
2 1567 1 1 23 SER HB2 H 47.717 5.428 7.538 1.00 . A A . 23 SER HB2 1 1
2 1568 1 1 23 SER HB3 H 48.449 6.579 8.643 1.00 . A A . 23 SER HB3 1 1
2 1569 1 1 23 SER HG H 48.199 3.880 9.396 1.00 . A A . 23 SER HG 1 1
2 1570 1 1 23 SER N N 46.802 5.883 10.793 1.00 . A A . 23 SER N 1 1
2 1571 1 1 23 SER O O 46.077 3.411 9.107 1.00 . A A . 23 SER O 1 1
2 1572 1 1 23 SER OG O 48.743 4.614 9.102 1.00 . A A . 23 SER OG 1 1
2 1573 1 1 24 ALA C C 42.182 4.471 7.735 1.00 . A A . 24 ALA C 1 1
2 1574 1 1 24 ALA CA C 43.323 3.845 8.558 1.00 . A A . 24 ALA CA 1 1
2 1575 1 1 24 ALA CB C 42.777 3.243 9.869 1.00 . A A . 24 ALA CB 1 1
2 1576 1 1 24 ALA H H 44.069 5.798 8.878 1.00 . A A . 24 ALA H 1 1
2 1577 1 1 24 ALA HA H 43.782 3.044 7.977 1.00 . A A . 24 ALA HA 1 1
2 1578 1 1 24 ALA HB1 H 42.045 2.478 9.648 1.00 . A A . 24 ALA HB1 1 1
2 1579 1 1 24 ALA HB2 H 42.307 4.020 10.463 1.00 . A A . 24 ALA HB2 1 1
2 1580 1 1 24 ALA HB3 H 43.589 2.808 10.437 1.00 . A A . 24 ALA HB3 1 1
2 1581 1 1 24 ALA N N 44.346 4.860 8.844 1.00 . A A . 24 ALA N 1 1
2 1582 1 1 24 ALA O O 41.775 5.613 7.998 1.00 . A A . 24 ALA O 1 1
2 1583 1 1 25 SER C C 39.676 2.877 5.610 1.00 . A A . 25 SER C 1 1
2 1584 1 1 25 SER CA C 40.549 4.123 5.888 1.00 . A A . 25 SER CA 1 1
2 1585 1 1 25 SER CB C 41.076 4.762 4.576 1.00 . A A . 25 SER CB 1 1
2 1586 1 1 25 SER H H 42.125 2.869 6.538 1.00 . A A . 25 SER H 1 1
2 1587 1 1 25 SER HA H 39.948 4.850 6.429 1.00 . A A . 25 SER HA 1 1
2 1588 1 1 25 SER HB2 H 41.809 5.528 4.812 1.00 . A A . 25 SER HB2 1 1
2 1589 1 1 25 SER HB3 H 41.543 4.001 3.967 1.00 . A A . 25 SER HB3 1 1
2 1590 1 1 25 SER HG H 39.620 6.049 4.363 1.00 . A A . 25 SER HG 1 1
2 1591 1 1 25 SER N N 41.692 3.726 6.732 1.00 . A A . 25 SER N 1 1
2 1592 1 1 25 SER O O 38.979 2.797 4.587 1.00 . A A . 25 SER O 1 1
2 1593 1 1 25 SER OG O 40.036 5.364 3.828 1.00 . A A . 25 SER OG 1 1
2 1594 1 1 26 ALA C C 39.700 -0.277 5.388 1.00 . A A . 26 ALA C 1 1
2 1595 1 1 26 ALA CA C 39.063 0.601 6.490 1.00 . A A . 26 ALA CA 1 1
2 1596 1 1 26 ALA CB C 37.525 0.714 6.326 1.00 . A A . 26 ALA CB 1 1
2 1597 1 1 26 ALA H H 40.205 2.136 7.391 1.00 . A A . 26 ALA H 1 1
2 1598 1 1 26 ALA HA H 39.249 0.118 7.443 1.00 . A A . 26 ALA HA 1 1
2 1599 1 1 26 ALA HB1 H 37.074 -0.271 6.364 1.00 . A A . 26 ALA HB1 1 1
2 1600 1 1 26 ALA HB2 H 37.293 1.180 5.380 1.00 . A A . 26 ALA HB2 1 1
2 1601 1 1 26 ALA HB3 H 37.120 1.320 7.128 1.00 . A A . 26 ALA HB3 1 1
2 1602 1 1 26 ALA N N 39.716 1.926 6.573 1.00 . A A . 26 ALA N 1 1
2 1603 1 1 26 ALA O O 40.632 0.141 4.687 1.00 . A A . 26 ALA O 1 1
2 1604 1 1 27 GLU C C 38.531 -3.516 4.071 1.00 . A A . 27 GLU C 1 1
2 1605 1 1 27 GLU CA C 39.659 -2.494 4.290 1.00 . A A . 27 GLU CA 1 1
2 1606 1 1 27 GLU CB C 40.975 -3.179 4.783 1.00 . A A . 27 GLU CB 1 1
2 1607 1 1 27 GLU CD C 41.905 -3.755 2.444 1.00 . A A . 27 GLU CD 1 1
2 1608 1 1 27 GLU CG C 41.535 -4.272 3.850 1.00 . A A . 27 GLU CG 1 1
2 1609 1 1 27 GLU H H 38.467 -1.770 5.865 1.00 . A A . 27 GLU H 1 1
2 1610 1 1 27 GLU HA H 39.849 -1.979 3.351 1.00 . A A . 27 GLU HA 1 1
2 1611 1 1 27 GLU HB2 H 41.739 -2.416 4.901 1.00 . A A . 27 GLU HB2 1 1
2 1612 1 1 27 GLU HB3 H 40.791 -3.627 5.753 1.00 . A A . 27 GLU HB3 1 1
2 1613 1 1 27 GLU HG2 H 42.425 -4.695 4.310 1.00 . A A . 27 GLU HG2 1 1
2 1614 1 1 27 GLU HG3 H 40.794 -5.063 3.751 1.00 . A A . 27 GLU HG3 1 1
2 1615 1 1 27 GLU N N 39.194 -1.508 5.267 1.00 . A A . 27 GLU N 1 1
2 1616 1 1 27 GLU O O 37.856 -3.497 3.040 1.00 . A A . 27 GLU O 1 1
2 1617 1 1 27 GLU OE1 O 43.065 -3.330 2.244 1.00 . A A . 27 GLU OE1 1 1
2 1618 1 1 27 GLU OE2 O 41.046 -3.771 1.531 1.00 . A A . 27 GLU OE2 1 1
2 1619 1 1 28 CYS C C 36.765 -5.588 6.546 1.00 . A A . 28 CYS C 1 1
2 1620 1 1 28 CYS CA C 37.253 -5.402 5.091 1.00 . A A . 28 CYS CA 1 1
2 1621 1 1 28 CYS CB C 37.783 -6.737 4.506 1.00 . A A . 28 CYS CB 1 1
2 1622 1 1 28 CYS H H 38.863 -4.289 5.886 1.00 . A A . 28 CYS H 1 1
2 1623 1 1 28 CYS HA H 36.422 -5.052 4.483 1.00 . A A . 28 CYS HA 1 1
2 1624 1 1 28 CYS HB2 H 38.572 -7.113 5.148 1.00 . A A . 28 CYS HB2 1 1
2 1625 1 1 28 CYS HB3 H 36.979 -7.464 4.483 1.00 . A A . 28 CYS HB3 1 1
2 1626 1 1 28 CYS HG H 38.324 -5.394 2.393 1.00 . A A . 28 CYS HG 1 1
2 1627 1 1 28 CYS N N 38.305 -4.369 5.088 1.00 . A A . 28 CYS N 1 1
2 1628 1 1 28 CYS O O 35.647 -5.191 6.896 1.00 . A A . 28 CYS O 1 1
2 1629 1 1 28 CYS SG S 38.470 -6.634 2.831 1.00 . A A . 28 CYS SG 1 1
2 1630 1 1 29 HIS C C 38.795 -6.170 9.545 1.00 . A A . 29 HIS C 1 1
2 1631 1 1 29 HIS CA C 37.431 -6.316 8.856 1.00 . A A . 29 HIS CA 1 1
2 1632 1 1 29 HIS CB C 36.807 -7.692 9.233 1.00 . A A . 29 HIS CB 1 1
2 1633 1 1 29 HIS CD2 C 34.927 -8.437 7.600 1.00 . A A . 29 HIS CD2 1 1
2 1634 1 1 29 HIS CE1 C 33.202 -7.813 8.782 1.00 . A A . 29 HIS CE1 1 1
2 1635 1 1 29 HIS CG C 35.398 -7.902 8.746 1.00 . A A . 29 HIS CG 1 1
2 1636 1 1 29 HIS H H 38.465 -6.545 7.017 1.00 . A A . 29 HIS H 1 1
2 1637 1 1 29 HIS HA H 36.775 -5.512 9.187 1.00 . A A . 29 HIS HA 1 1
2 1638 1 1 29 HIS HB2 H 37.417 -8.485 8.815 1.00 . A A . 29 HIS HB2 1 1
2 1639 1 1 29 HIS HB3 H 36.798 -7.800 10.313 1.00 . A A . 29 HIS HB3 1 1
2 1640 1 1 29 HIS HD1 H 34.294 -7.101 10.352 1.00 . A A . 29 HIS HD1 1 1
2 1641 1 1 29 HIS HD2 H 35.520 -8.844 6.791 1.00 . A A . 29 HIS HD2 1 1
2 1642 1 1 29 HIS HE1 H 32.189 -7.631 9.100 1.00 . A A . 29 HIS HE1 1 1
2 1643 1 1 29 HIS HE2 H 32.956 -8.820 7.024 1.00 . A A . 29 HIS HE2 1 1
2 1644 1 1 29 HIS N N 37.637 -6.180 7.393 1.00 . A A . 29 HIS N 1 1
2 1645 1 1 29 HIS ND1 N 34.288 -7.521 9.466 1.00 . A A . 29 HIS ND1 1 1
2 1646 1 1 29 HIS NE2 N 33.563 -8.367 7.647 1.00 . A A . 29 HIS NE2 1 1
2 1647 1 1 29 HIS O O 39.741 -6.882 9.200 1.00 . A A . 29 HIS O 1 1
2 1648 1 1 30 LEU C C 39.992 -5.396 12.716 1.00 . A A . 30 LEU C 1 1
2 1649 1 1 30 LEU CA C 40.146 -4.980 11.248 1.00 . A A . 30 LEU CA 1 1
2 1650 1 1 30 LEU CB C 40.520 -3.472 11.164 1.00 . A A . 30 LEU CB 1 1
2 1651 1 1 30 LEU CD1 C 41.113 -1.385 9.768 1.00 . A A . 30 LEU CD1 1 1
2 1652 1 1 30 LEU CD2 C 41.827 -3.698 8.950 1.00 . A A . 30 LEU CD2 1 1
2 1653 1 1 30 LEU CG C 40.755 -2.894 9.728 1.00 . A A . 30 LEU CG 1 1
2 1654 1 1 30 LEU H H 38.099 -4.720 10.734 1.00 . A A . 30 LEU H 1 1
2 1655 1 1 30 LEU HA H 40.952 -5.566 10.800 1.00 . A A . 30 LEU HA 1 1
2 1656 1 1 30 LEU HB2 H 39.723 -2.906 11.632 1.00 . A A . 30 LEU HB2 1 1
2 1657 1 1 30 LEU HB3 H 41.429 -3.313 11.744 1.00 . A A . 30 LEU HB3 1 1
2 1658 1 1 30 LEU HD11 H 40.318 -0.832 10.253 1.00 . A A . 30 LEU HD11 1 1
2 1659 1 1 30 LEU HD12 H 41.235 -1.011 8.759 1.00 . A A . 30 LEU HD12 1 1
2 1660 1 1 30 LEU HD13 H 42.036 -1.241 10.314 1.00 . A A . 30 LEU HD13 1 1
2 1661 1 1 30 LEU HD21 H 41.952 -3.275 7.960 1.00 . A A . 30 LEU HD21 1 1
2 1662 1 1 30 LEU HD22 H 41.516 -4.729 8.854 1.00 . A A . 30 LEU HD22 1 1
2 1663 1 1 30 LEU HD23 H 42.772 -3.658 9.478 1.00 . A A . 30 LEU HD23 1 1
2 1664 1 1 30 LEU HG H 39.829 -2.979 9.175 1.00 . A A . 30 LEU HG 1 1
2 1665 1 1 30 LEU N N 38.895 -5.243 10.504 1.00 . A A . 30 LEU N 1 1
2 1666 1 1 30 LEU O O 38.925 -5.221 13.302 1.00 . A A . 30 LEU O 1 1
2 1667 1 1 31 CYS C C 41.703 -4.878 15.366 1.00 . A A . 31 CYS C 1 1
2 1668 1 1 31 CYS CA C 41.211 -6.202 14.733 1.00 . A A . 31 CYS CA 1 1
2 1669 1 1 31 CYS CB C 42.233 -7.366 14.948 1.00 . A A . 31 CYS CB 1 1
2 1670 1 1 31 CYS H H 41.815 -6.214 12.695 1.00 . A A . 31 CYS H 1 1
2 1671 1 1 31 CYS HA H 40.246 -6.479 15.148 1.00 . A A . 31 CYS HA 1 1
2 1672 1 1 31 CYS HB2 H 41.828 -8.278 14.529 1.00 . A A . 31 CYS HB2 1 1
2 1673 1 1 31 CYS HB3 H 43.146 -7.126 14.411 1.00 . A A . 31 CYS HB3 1 1
2 1674 1 1 31 CYS N N 41.069 -5.961 13.282 1.00 . A A . 31 CYS N 1 1
2 1675 1 1 31 CYS O O 42.891 -4.626 15.347 1.00 . A A . 31 CYS O 1 1
2 1676 1 1 31 CYS SG S 42.724 -7.760 16.670 1.00 . A A . 31 CYS SG 1 1
2 1677 1 1 32 PRO C C 42.353 -2.326 17.173 1.00 . A A . 32 PRO C 1 1
2 1678 1 1 32 PRO CA C 41.107 -2.562 16.262 1.00 . A A . 32 PRO CA 1 1
2 1679 1 1 32 PRO CB C 39.803 -2.074 16.964 1.00 . A A . 32 PRO CB 1 1
2 1680 1 1 32 PRO CD C 39.376 -4.317 16.268 1.00 . A A . 32 PRO CD 1 1
2 1681 1 1 32 PRO CG C 39.083 -3.329 17.362 1.00 . A A . 32 PRO CG 1 1
2 1682 1 1 32 PRO HA H 41.253 -1.984 15.350 1.00 . A A . 32 PRO HA 1 1
2 1683 1 1 32 PRO HB2 H 40.039 -1.458 17.825 1.00 . A A . 32 PRO HB2 1 1
2 1684 1 1 32 PRO HB3 H 39.211 -1.491 16.265 1.00 . A A . 32 PRO HB3 1 1
2 1685 1 1 32 PRO HD2 H 39.279 -5.333 16.633 1.00 . A A . 32 PRO HD2 1 1
2 1686 1 1 32 PRO HD3 H 38.718 -4.164 15.419 1.00 . A A . 32 PRO HD3 1 1
2 1687 1 1 32 PRO HG2 H 39.462 -3.697 18.314 1.00 . A A . 32 PRO HG2 1 1
2 1688 1 1 32 PRO HG3 H 38.016 -3.145 17.436 1.00 . A A . 32 PRO HG3 1 1
2 1689 1 1 32 PRO N N 40.790 -4.000 15.919 1.00 . A A . 32 PRO N 1 1
2 1690 1 1 32 PRO O O 42.854 -1.200 17.256 1.00 . A A . 32 PRO O 1 1
2 1691 1 1 33 VAL C C 45.338 -3.384 18.003 1.00 . A A . 33 VAL C 1 1
2 1692 1 1 33 VAL CA C 43.987 -3.298 18.776 1.00 . A A . 33 VAL CA 1 1
2 1693 1 1 33 VAL CB C 43.907 -4.430 19.869 1.00 . A A . 33 VAL CB 1 1
2 1694 1 1 33 VAL CG1 C 44.912 -4.183 21.023 1.00 . A A . 33 VAL CG1 1 1
2 1695 1 1 33 VAL CG2 C 42.459 -4.597 20.411 1.00 . A A . 33 VAL CG2 1 1
2 1696 1 1 33 VAL H H 42.395 -4.248 17.729 1.00 . A A . 33 VAL H 1 1
2 1697 1 1 33 VAL HA H 43.938 -2.334 19.285 1.00 . A A . 33 VAL HA 1 1
2 1698 1 1 33 VAL HB H 44.186 -5.370 19.393 1.00 . A A . 33 VAL HB 1 1
2 1699 1 1 33 VAL HG11 H 44.844 -4.984 21.745 1.00 . A A . 33 VAL HG11 1 1
2 1700 1 1 33 VAL HG12 H 44.689 -3.241 21.511 1.00 . A A . 33 VAL HG12 1 1
2 1701 1 1 33 VAL HG13 H 45.920 -4.144 20.626 1.00 . A A . 33 VAL HG13 1 1
2 1702 1 1 33 VAL HG21 H 42.128 -3.674 20.872 1.00 . A A . 33 VAL HG21 1 1
2 1703 1 1 33 VAL HG22 H 42.428 -5.392 21.147 1.00 . A A . 33 VAL HG22 1 1
2 1704 1 1 33 VAL HG23 H 41.790 -4.845 19.597 1.00 . A A . 33 VAL HG23 1 1
2 1705 1 1 33 VAL N N 42.833 -3.383 17.853 1.00 . A A . 33 VAL N 1 1
2 1706 1 1 33 VAL O O 46.334 -2.772 18.408 1.00 . A A . 33 VAL O 1 1
2 1707 1 1 34 CYS C C 46.249 -4.267 14.549 1.00 . A A . 34 CYS C 1 1
2 1708 1 1 34 CYS CA C 46.569 -4.369 16.058 1.00 . A A . 34 CYS CA 1 1
2 1709 1 1 34 CYS CB C 47.146 -5.778 16.357 1.00 . A A . 34 CYS CB 1 1
2 1710 1 1 34 CYS H H 44.503 -4.519 16.579 1.00 . A A . 34 CYS H 1 1
2 1711 1 1 34 CYS HA H 47.312 -3.617 16.312 1.00 . A A . 34 CYS HA 1 1
2 1712 1 1 34 CYS HB2 H 48.183 -5.814 16.051 1.00 . A A . 34 CYS HB2 1 1
2 1713 1 1 34 CYS HB3 H 47.092 -5.968 17.421 1.00 . A A . 34 CYS HB3 1 1
2 1714 1 1 34 CYS N N 45.346 -4.129 16.876 1.00 . A A . 34 CYS N 1 1
2 1715 1 1 34 CYS O O 45.149 -4.641 14.125 1.00 . A A . 34 CYS O 1 1
2 1716 1 1 34 CYS SG S 46.290 -7.156 15.509 1.00 . A A . 34 CYS SG 1 1
2 1717 1 1 35 GLY C C 46.961 -5.181 11.721 1.00 . A A . 35 GLY C 1 1
2 1718 1 1 35 GLY CA C 47.052 -3.761 12.280 1.00 . A A . 35 GLY CA 1 1
2 1719 1 1 35 GLY H H 48.055 -3.492 14.132 1.00 . A A . 35 GLY H 1 1
2 1720 1 1 35 GLY HA2 H 46.151 -3.202 12.029 1.00 . A A . 35 GLY HA2 1 1
2 1721 1 1 35 GLY HA3 H 47.909 -3.260 11.840 1.00 . A A . 35 GLY HA3 1 1
2 1722 1 1 35 GLY N N 47.216 -3.793 13.740 1.00 . A A . 35 GLY N 1 1
2 1723 1 1 35 GLY O O 47.960 -5.911 11.702 1.00 . A A . 35 GLY O 1 1
2 1724 1 1 36 GLU C C 44.067 -7.003 10.188 1.00 . A A . 36 GLU C 1 1
2 1725 1 1 36 GLU CA C 45.407 -6.962 10.954 1.00 . A A . 36 GLU CA 1 1
2 1726 1 1 36 GLU CB C 45.317 -7.786 12.279 1.00 . A A . 36 GLU CB 1 1
2 1727 1 1 36 GLU CD C 46.533 -9.903 11.498 1.00 . A A . 36 GLU CD 1 1
2 1728 1 1 36 GLU CG C 45.257 -9.305 12.103 1.00 . A A . 36 GLU CG 1 1
2 1729 1 1 36 GLU H H 45.072 -4.865 11.109 1.00 . A A . 36 GLU H 1 1
2 1730 1 1 36 GLU HA H 46.194 -7.375 10.326 1.00 . A A . 36 GLU HA 1 1
2 1731 1 1 36 GLU HB2 H 46.183 -7.554 12.890 1.00 . A A . 36 GLU HB2 1 1
2 1732 1 1 36 GLU HB3 H 44.428 -7.478 12.822 1.00 . A A . 36 GLU HB3 1 1
2 1733 1 1 36 GLU HG2 H 45.082 -9.766 13.075 1.00 . A A . 36 GLU HG2 1 1
2 1734 1 1 36 GLU HG3 H 44.418 -9.544 11.458 1.00 . A A . 36 GLU HG3 1 1
2 1735 1 1 36 GLU N N 45.753 -5.559 11.259 1.00 . A A . 36 GLU N 1 1
2 1736 1 1 36 GLU O O 42.999 -6.743 10.772 1.00 . A A . 36 GLU O 1 1
2 1737 1 1 36 GLU OE1 O 47.536 -10.054 12.233 1.00 . A A . 36 GLU OE1 1 1
2 1738 1 1 36 GLU OE2 O 46.554 -10.211 10.288 1.00 . A A . 36 GLU OE2 1 1
2 1739 1 1 37 SER C C 42.499 -8.658 7.582 1.00 . A A . 37 SER C 1 1
2 1740 1 1 37 SER CA C 42.977 -7.248 7.972 1.00 . A A . 37 SER CA 1 1
2 1741 1 1 37 SER CB C 43.382 -6.439 6.722 1.00 . A A . 37 SER CB 1 1
2 1742 1 1 37 SER H H 44.989 -7.612 8.514 1.00 . A A . 37 SER H 1 1
2 1743 1 1 37 SER HA H 42.163 -6.722 8.476 1.00 . A A . 37 SER HA 1 1
2 1744 1 1 37 SER HB2 H 42.575 -6.443 6.004 1.00 . A A . 37 SER HB2 1 1
2 1745 1 1 37 SER HB3 H 43.594 -5.417 7.013 1.00 . A A . 37 SER HB3 1 1
2 1746 1 1 37 SER HG H 44.386 -7.911 5.883 1.00 . A A . 37 SER HG 1 1
2 1747 1 1 37 SER N N 44.130 -7.317 8.883 1.00 . A A . 37 SER N 1 1
2 1748 1 1 37 SER O O 43.315 -9.527 7.259 1.00 . A A . 37 SER O 1 1
2 1749 1 1 37 SER OG O 44.543 -6.986 6.104 1.00 . A A . 37 SER OG 1 1
2 1750 1 1 38 PHE C C 39.225 -9.811 6.453 1.00 . A A . 38 PHE C 1 1
2 1751 1 1 38 PHE CA C 40.514 -10.136 7.225 1.00 . A A . 38 PHE CA 1 1
2 1752 1 1 38 PHE CB C 40.139 -10.990 8.470 1.00 . A A . 38 PHE CB 1 1
2 1753 1 1 38 PHE CD1 C 42.285 -12.281 8.877 1.00 . A A . 38 PHE CD1 1 1
2 1754 1 1 38 PHE CD2 C 41.445 -10.902 10.645 1.00 . A A . 38 PHE CD2 1 1
2 1755 1 1 38 PHE CE1 C 43.343 -12.663 9.677 1.00 . A A . 38 PHE CE1 1 1
2 1756 1 1 38 PHE CE2 C 42.496 -11.287 11.442 1.00 . A A . 38 PHE CE2 1 1
2 1757 1 1 38 PHE CG C 41.315 -11.398 9.350 1.00 . A A . 38 PHE CG 1 1
2 1758 1 1 38 PHE CZ C 43.448 -12.161 10.960 1.00 . A A . 38 PHE CZ 1 1
2 1759 1 1 38 PHE H H 40.598 -8.142 7.921 1.00 . A A . 38 PHE H 1 1
2 1760 1 1 38 PHE HA H 41.190 -10.700 6.584 1.00 . A A . 38 PHE HA 1 1
2 1761 1 1 38 PHE HB2 H 39.436 -10.434 9.081 1.00 . A A . 38 PHE HB2 1 1
2 1762 1 1 38 PHE HB3 H 39.649 -11.903 8.139 1.00 . A A . 38 PHE HB3 1 1
2 1763 1 1 38 PHE HD1 H 42.204 -12.677 7.870 1.00 . A A . 38 PHE HD1 1 1
2 1764 1 1 38 PHE HD2 H 40.695 -10.216 11.033 1.00 . A A . 38 PHE HD2 1 1
2 1765 1 1 38 PHE HE1 H 44.090 -13.348 9.301 1.00 . A A . 38 PHE HE1 1 1
2 1766 1 1 38 PHE HE2 H 42.584 -10.892 12.447 1.00 . A A . 38 PHE HE2 1 1
2 1767 1 1 38 PHE HZ H 44.278 -12.453 11.591 1.00 . A A . 38 PHE HZ 1 1
2 1768 1 1 38 PHE N N 41.172 -8.870 7.619 1.00 . A A . 38 PHE N 1 1
2 1769 1 1 38 PHE O O 38.533 -8.860 6.807 1.00 . A A . 38 PHE O 1 1
2 1770 1 1 39 ALA C C 36.544 -11.285 5.529 1.00 . A A . 39 ALA C 1 1
2 1771 1 1 39 ALA CA C 37.603 -10.527 4.716 1.00 . A A . 39 ALA CA 1 1
2 1772 1 1 39 ALA CB C 37.713 -11.091 3.291 1.00 . A A . 39 ALA CB 1 1
2 1773 1 1 39 ALA H H 39.573 -11.245 5.094 1.00 . A A . 39 ALA H 1 1
2 1774 1 1 39 ALA HA H 37.310 -9.480 4.644 1.00 . A A . 39 ALA HA 1 1
2 1775 1 1 39 ALA HB1 H 36.758 -10.998 2.780 1.00 . A A . 39 ALA HB1 1 1
2 1776 1 1 39 ALA HB2 H 37.996 -12.133 3.325 1.00 . A A . 39 ALA HB2 1 1
2 1777 1 1 39 ALA HB3 H 38.462 -10.539 2.736 1.00 . A A . 39 ALA HB3 1 1
2 1778 1 1 39 ALA N N 38.909 -10.597 5.409 1.00 . A A . 39 ALA N 1 1
2 1779 1 1 39 ALA O O 35.389 -10.859 5.619 1.00 . A A . 39 ALA O 1 1
2 1780 1 1 40 SER C C 36.065 -12.545 8.419 1.00 . A A . 40 SER C 1 1
2 1781 1 1 40 SER CA C 36.135 -13.213 7.027 1.00 . A A . 40 SER CA 1 1
2 1782 1 1 40 SER CB C 36.722 -14.644 7.128 1.00 . A A . 40 SER CB 1 1
2 1783 1 1 40 SER H H 37.884 -12.708 5.950 1.00 . A A . 40 SER H 1 1
2 1784 1 1 40 SER HA H 35.133 -13.270 6.604 1.00 . A A . 40 SER HA 1 1
2 1785 1 1 40 SER HB2 H 36.172 -15.215 7.866 1.00 . A A . 40 SER HB2 1 1
2 1786 1 1 40 SER HB3 H 36.636 -15.137 6.166 1.00 . A A . 40 SER HB3 1 1
2 1787 1 1 40 SER HG H 38.337 -13.739 7.796 1.00 . A A . 40 SER HG 1 1
2 1788 1 1 40 SER N N 36.970 -12.410 6.126 1.00 . A A . 40 SER N 1 1
2 1789 1 1 40 SER O O 37.108 -12.292 9.041 1.00 . A A . 40 SER O 1 1
2 1790 1 1 40 SER OG O 38.097 -14.624 7.502 1.00 . A A . 40 SER OG 1 1
2 1791 1 1 41 LYS C C 34.994 -12.568 11.364 1.00 . A A . 41 LYS C 1 1
2 1792 1 1 41 LYS CA C 34.610 -11.619 10.208 1.00 . A A . 41 LYS CA 1 1
2 1793 1 1 41 LYS CB C 33.127 -11.180 10.354 1.00 . A A . 41 LYS CB 1 1
2 1794 1 1 41 LYS CD C 31.352 -9.991 11.823 1.00 . A A . 41 LYS CD 1 1
2 1795 1 1 41 LYS CE C 30.660 -11.228 12.421 1.00 . A A . 41 LYS CE 1 1
2 1796 1 1 41 LYS CG C 32.860 -10.227 11.550 1.00 . A A . 41 LYS CG 1 1
2 1797 1 1 41 LYS H H 34.054 -12.475 8.343 1.00 . A A . 41 LYS H 1 1
2 1798 1 1 41 LYS HA H 35.243 -10.736 10.256 1.00 . A A . 41 LYS HA 1 1
2 1799 1 1 41 LYS HB2 H 32.825 -10.669 9.444 1.00 . A A . 41 LYS HB2 1 1
2 1800 1 1 41 LYS HB3 H 32.506 -12.063 10.473 1.00 . A A . 41 LYS HB3 1 1
2 1801 1 1 41 LYS HD2 H 31.245 -9.163 12.518 1.00 . A A . 41 LYS HD2 1 1
2 1802 1 1 41 LYS HD3 H 30.861 -9.729 10.890 1.00 . A A . 41 LYS HD3 1 1
2 1803 1 1 41 LYS HE2 H 29.608 -11.009 12.561 1.00 . A A . 41 LYS HE2 1 1
2 1804 1 1 41 LYS HE3 H 30.761 -12.063 11.738 1.00 . A A . 41 LYS HE3 1 1
2 1805 1 1 41 LYS HG2 H 33.317 -10.650 12.440 1.00 . A A . 41 LYS HG2 1 1
2 1806 1 1 41 LYS HG3 H 33.333 -9.272 11.337 1.00 . A A . 41 LYS HG3 1 1
2 1807 1 1 41 LYS HZ1 H 31.149 -10.816 14.404 1.00 . A A . 41 LYS HZ1 1 1
2 1808 1 1 41 LYS HZ2 H 32.245 -11.848 13.641 1.00 . A A . 41 LYS HZ2 1 1
2 1809 1 1 41 LYS HZ3 H 30.729 -12.426 14.128 1.00 . A A . 41 LYS HZ3 1 1
2 1810 1 1 41 LYS N N 34.836 -12.256 8.896 1.00 . A A . 41 LYS N 1 1
2 1811 1 1 41 LYS NZ N 31.236 -11.607 13.738 1.00 . A A . 41 LYS NZ 1 1
2 1812 1 1 41 LYS O O 35.399 -12.110 12.424 1.00 . A A . 41 LYS O 1 1
2 1813 1 1 42 GLY C C 36.694 -14.877 12.496 1.00 . A A . 42 GLY C 1 1
2 1814 1 1 42 GLY CA C 35.209 -14.910 12.132 1.00 . A A . 42 GLY CA 1 1
2 1815 1 1 42 GLY H H 34.493 -14.178 10.273 1.00 . A A . 42 GLY H 1 1
2 1816 1 1 42 GLY HA2 H 34.623 -14.753 13.028 1.00 . A A . 42 GLY HA2 1 1
2 1817 1 1 42 GLY HA3 H 34.967 -15.886 11.732 1.00 . A A . 42 GLY HA3 1 1
2 1818 1 1 42 GLY N N 34.849 -13.891 11.137 1.00 . A A . 42 GLY N 1 1
2 1819 1 1 42 GLY O O 37.068 -15.099 13.660 1.00 . A A . 42 GLY O 1 1
2 1820 1 1 43 ALA C C 39.312 -13.121 12.463 1.00 . A A . 43 ALA C 1 1
2 1821 1 1 43 ALA CA C 38.989 -14.418 11.692 1.00 . A A . 43 ALA CA 1 1
2 1822 1 1 43 ALA CB C 39.700 -14.464 10.334 1.00 . A A . 43 ALA CB 1 1
2 1823 1 1 43 ALA H H 37.165 -14.404 10.607 1.00 . A A . 43 ALA H 1 1
2 1824 1 1 43 ALA HA H 39.339 -15.268 12.278 1.00 . A A . 43 ALA HA 1 1
2 1825 1 1 43 ALA HB1 H 39.385 -13.629 9.728 1.00 . A A . 43 ALA HB1 1 1
2 1826 1 1 43 ALA HB2 H 39.453 -15.390 9.827 1.00 . A A . 43 ALA HB2 1 1
2 1827 1 1 43 ALA HB3 H 40.772 -14.413 10.477 1.00 . A A . 43 ALA HB3 1 1
2 1828 1 1 43 ALA N N 37.537 -14.557 11.502 1.00 . A A . 43 ALA N 1 1
2 1829 1 1 43 ALA O O 40.309 -13.057 13.188 1.00 . A A . 43 ALA O 1 1
2 1830 1 1 44 GLN C C 38.232 -11.095 14.539 1.00 . A A . 44 GLN C 1 1
2 1831 1 1 44 GLN CA C 38.550 -10.828 13.054 1.00 . A A . 44 GLN CA 1 1
2 1832 1 1 44 GLN CB C 37.561 -9.779 12.475 1.00 . A A . 44 GLN CB 1 1
2 1833 1 1 44 GLN CD C 36.220 -7.601 12.844 1.00 . A A . 44 GLN CD 1 1
2 1834 1 1 44 GLN CG C 37.372 -8.493 13.323 1.00 . A A . 44 GLN CG 1 1
2 1835 1 1 44 GLN H H 37.757 -12.174 11.604 1.00 . A A . 44 GLN H 1 1
2 1836 1 1 44 GLN HA H 39.564 -10.451 12.967 1.00 . A A . 44 GLN HA 1 1
2 1837 1 1 44 GLN HB2 H 37.917 -9.486 11.495 1.00 . A A . 44 GLN HB2 1 1
2 1838 1 1 44 GLN HB3 H 36.592 -10.253 12.357 1.00 . A A . 44 GLN HB3 1 1
2 1839 1 1 44 GLN HE21 H 37.096 -5.990 13.586 1.00 . A A . 44 GLN HE21 1 1
2 1840 1 1 44 GLN HE22 H 35.576 -5.735 12.814 1.00 . A A . 44 GLN HE22 1 1
2 1841 1 1 44 GLN HG2 H 37.166 -8.776 14.348 1.00 . A A . 44 GLN HG2 1 1
2 1842 1 1 44 GLN HG3 H 38.293 -7.920 13.296 1.00 . A A . 44 GLN HG3 1 1
2 1843 1 1 44 GLN N N 38.467 -12.087 12.280 1.00 . A A . 44 GLN N 1 1
2 1844 1 1 44 GLN NE2 N 36.308 -6.314 13.102 1.00 . A A . 44 GLN NE2 1 1
2 1845 1 1 44 GLN O O 38.947 -10.607 15.432 1.00 . A A . 44 GLN O 1 1
2 1846 1 1 44 GLN OE1 O 35.245 -8.071 12.256 1.00 . A A . 44 GLN OE1 1 1
2 1847 1 1 45 GLU C C 37.769 -12.869 16.954 1.00 . A A . 45 GLU C 1 1
2 1848 1 1 45 GLU CA C 36.664 -12.227 16.122 1.00 . A A . 45 GLU CA 1 1
2 1849 1 1 45 GLU CB C 35.451 -13.201 16.070 1.00 . A A . 45 GLU CB 1 1
2 1850 1 1 45 GLU CD C 33.725 -11.310 15.806 1.00 . A A . 45 GLU CD 1 1
2 1851 1 1 45 GLU CG C 34.223 -12.680 15.312 1.00 . A A . 45 GLU CG 1 1
2 1852 1 1 45 GLU H H 36.691 -12.274 14.005 1.00 . A A . 45 GLU H 1 1
2 1853 1 1 45 GLU HA H 36.349 -11.304 16.596 1.00 . A A . 45 GLU HA 1 1
2 1854 1 1 45 GLU HB2 H 35.768 -14.123 15.595 1.00 . A A . 45 GLU HB2 1 1
2 1855 1 1 45 GLU HB3 H 35.138 -13.434 17.088 1.00 . A A . 45 GLU HB3 1 1
2 1856 1 1 45 GLU HG2 H 34.482 -12.609 14.261 1.00 . A A . 45 GLU HG2 1 1
2 1857 1 1 45 GLU HG3 H 33.418 -13.400 15.419 1.00 . A A . 45 GLU HG3 1 1
2 1858 1 1 45 GLU N N 37.158 -11.894 14.774 1.00 . A A . 45 GLU N 1 1
2 1859 1 1 45 GLU O O 38.065 -12.406 18.048 1.00 . A A . 45 GLU O 1 1
2 1860 1 1 45 GLU OE1 O 33.339 -11.198 16.993 1.00 . A A . 45 GLU OE1 1 1
2 1861 1 1 45 GLU OE2 O 33.672 -10.352 14.999 1.00 . A A . 45 GLU OE2 1 1
2 1862 1 1 46 ARG C C 40.675 -13.921 17.435 1.00 . A A . 46 ARG C 1 1
2 1863 1 1 46 ARG CA C 39.402 -14.728 17.108 1.00 . A A . 46 ARG CA 1 1
2 1864 1 1 46 ARG CB C 39.755 -16.008 16.322 1.00 . A A . 46 ARG CB 1 1
2 1865 1 1 46 ARG CD C 40.874 -17.098 14.300 1.00 . A A . 46 ARG CD 1 1
2 1866 1 1 46 ARG CG C 40.432 -15.782 14.959 1.00 . A A . 46 ARG CG 1 1
2 1867 1 1 46 ARG CZ C 41.825 -19.121 15.450 1.00 . A A . 46 ARG CZ 1 1
2 1868 1 1 46 ARG H H 38.154 -14.174 15.474 1.00 . A A . 46 ARG H 1 1
2 1869 1 1 46 ARG HA H 38.955 -15.027 18.049 1.00 . A A . 46 ARG HA 1 1
2 1870 1 1 46 ARG HB2 H 40.416 -16.615 16.932 1.00 . A A . 46 ARG HB2 1 1
2 1871 1 1 46 ARG HB3 H 38.842 -16.568 16.152 1.00 . A A . 46 ARG HB3 1 1
2 1872 1 1 46 ARG HD2 H 40.004 -17.725 14.130 1.00 . A A . 46 ARG HD2 1 1
2 1873 1 1 46 ARG HD3 H 41.340 -16.873 13.347 1.00 . A A . 46 ARG HD3 1 1
2 1874 1 1 46 ARG HE H 42.587 -17.274 15.513 1.00 . A A . 46 ARG HE 1 1
2 1875 1 1 46 ARG HG2 H 39.736 -15.279 14.304 1.00 . A A . 46 ARG HG2 1 1
2 1876 1 1 46 ARG HG3 H 41.304 -15.153 15.102 1.00 . A A . 46 ARG HG3 1 1
2 1877 1 1 46 ARG HH11 H 40.140 -19.526 14.412 1.00 . A A . 46 ARG HH11 1 1
2 1878 1 1 46 ARG HH12 H 40.855 -20.882 15.221 1.00 . A A . 46 ARG HH12 1 1
2 1879 1 1 46 ARG HH21 H 43.497 -19.051 16.582 1.00 . A A . 46 ARG HH21 1 1
2 1880 1 1 46 ARG HH22 H 42.742 -20.611 16.452 1.00 . A A . 46 ARG HH22 1 1
2 1881 1 1 46 ARG N N 38.392 -13.926 16.395 1.00 . A A . 46 ARG N 1 1
2 1882 1 1 46 ARG NE N 41.855 -17.813 15.148 1.00 . A A . 46 ARG NE 1 1
2 1883 1 1 46 ARG NH1 N 40.861 -19.905 14.991 1.00 . A A . 46 ARG NH1 1 1
2 1884 1 1 46 ARG NH2 N 42.762 -19.635 16.220 1.00 . A A . 46 ARG NH2 1 1
2 1885 1 1 46 ARG O O 41.353 -14.219 18.417 1.00 . A A . 46 ARG O 1 1
2 1886 1 1 47 HIS C C 41.852 -11.129 18.122 1.00 . A A . 47 HIS C 1 1
2 1887 1 1 47 HIS CA C 42.147 -12.013 16.907 1.00 . A A . 47 HIS CA 1 1
2 1888 1 1 47 HIS CB C 42.548 -11.131 15.674 1.00 . A A . 47 HIS CB 1 1
2 1889 1 1 47 HIS CD2 C 44.558 -12.188 14.447 1.00 . A A . 47 HIS CD2 1 1
2 1890 1 1 47 HIS CE1 C 46.141 -10.971 15.294 1.00 . A A . 47 HIS CE1 1 1
2 1891 1 1 47 HIS CG C 44.004 -11.272 15.284 1.00 . A A . 47 HIS CG 1 1
2 1892 1 1 47 HIS H H 40.445 -12.730 15.822 1.00 . A A . 47 HIS H 1 1
2 1893 1 1 47 HIS HA H 42.981 -12.661 17.164 1.00 . A A . 47 HIS HA 1 1
2 1894 1 1 47 HIS HB2 H 41.950 -11.425 14.818 1.00 . A A . 47 HIS HB2 1 1
2 1895 1 1 47 HIS HB3 H 42.356 -10.086 15.878 1.00 . A A . 47 HIS HB3 1 1
2 1896 1 1 47 HIS HD2 H 44.037 -12.940 13.871 1.00 . A A . 47 HIS HD2 1 1
2 1897 1 1 47 HIS HE1 H 47.131 -10.597 15.517 1.00 . A A . 47 HIS HE1 1 1
2 1898 1 1 47 HIS HE2 H 46.580 -12.598 14.095 1.00 . A A . 47 HIS HE2 1 1
2 1899 1 1 47 HIS N N 40.993 -12.896 16.622 1.00 . A A . 47 HIS N 1 1
2 1900 1 1 47 HIS ND1 N 45.030 -10.487 15.823 1.00 . A A . 47 HIS ND1 1 1
2 1901 1 1 47 HIS NE2 N 45.905 -11.990 14.465 1.00 . A A . 47 HIS NE2 1 1
2 1902 1 1 47 HIS O O 42.772 -10.693 18.797 1.00 . A A . 47 HIS O 1 1
2 1903 1 1 48 LEU C C 39.898 -10.914 20.760 1.00 . A A . 48 LEU C 1 1
2 1904 1 1 48 LEU CA C 40.118 -10.037 19.508 1.00 . A A . 48 LEU CA 1 1
2 1905 1 1 48 LEU CB C 38.834 -9.257 19.129 1.00 . A A . 48 LEU CB 1 1
2 1906 1 1 48 LEU CD1 C 37.703 -7.509 17.604 1.00 . A A . 48 LEU CD1 1 1
2 1907 1 1 48 LEU CD2 C 40.040 -7.072 18.566 1.00 . A A . 48 LEU CD2 1 1
2 1908 1 1 48 LEU CG C 39.042 -8.147 18.048 1.00 . A A . 48 LEU CG 1 1
2 1909 1 1 48 LEU H H 39.884 -11.173 17.725 1.00 . A A . 48 LEU H 1 1
2 1910 1 1 48 LEU HA H 40.901 -9.314 19.729 1.00 . A A . 48 LEU HA 1 1
2 1911 1 1 48 LEU HB2 H 38.101 -9.970 18.764 1.00 . A A . 48 LEU HB2 1 1
2 1912 1 1 48 LEU HB3 H 38.435 -8.789 20.025 1.00 . A A . 48 LEU HB3 1 1
2 1913 1 1 48 LEU HD11 H 37.055 -8.268 17.179 1.00 . A A . 48 LEU HD11 1 1
2 1914 1 1 48 LEU HD12 H 37.894 -6.751 16.857 1.00 . A A . 48 LEU HD12 1 1
2 1915 1 1 48 LEU HD13 H 37.213 -7.052 18.455 1.00 . A A . 48 LEU HD13 1 1
2 1916 1 1 48 LEU HD21 H 39.638 -6.587 19.447 1.00 . A A . 48 LEU HD21 1 1
2 1917 1 1 48 LEU HD22 H 40.203 -6.331 17.801 1.00 . A A . 48 LEU HD22 1 1
2 1918 1 1 48 LEU HD23 H 40.987 -7.534 18.814 1.00 . A A . 48 LEU HD23 1 1
2 1919 1 1 48 LEU HG H 39.483 -8.600 17.168 1.00 . A A . 48 LEU HG 1 1
2 1920 1 1 48 LEU N N 40.564 -10.834 18.354 1.00 . A A . 48 LEU N 1 1
2 1921 1 1 48 LEU O O 40.677 -10.845 21.695 1.00 . A A . 48 LEU O 1 1
2 1922 1 1 49 ARG C C 39.563 -13.461 22.515 1.00 . A A . 49 ARG C 1 1
2 1923 1 1 49 ARG CA C 38.433 -12.588 21.913 1.00 . A A . 49 ARG CA 1 1
2 1924 1 1 49 ARG CB C 37.206 -13.477 21.554 1.00 . A A . 49 ARG CB 1 1
2 1925 1 1 49 ARG CD C 36.323 -15.521 20.281 1.00 . A A . 49 ARG CD 1 1
2 1926 1 1 49 ARG CG C 37.469 -14.519 20.446 1.00 . A A . 49 ARG CG 1 1
2 1927 1 1 49 ARG CZ C 35.150 -17.178 21.734 1.00 . A A . 49 ARG CZ 1 1
2 1928 1 1 49 ARG H H 38.391 -11.908 19.892 1.00 . A A . 49 ARG H 1 1
2 1929 1 1 49 ARG HA H 38.122 -11.874 22.666 1.00 . A A . 49 ARG HA 1 1
2 1930 1 1 49 ARG HB2 H 36.882 -14.006 22.448 1.00 . A A . 49 ARG HB2 1 1
2 1931 1 1 49 ARG HB3 H 36.393 -12.837 21.226 1.00 . A A . 49 ARG HB3 1 1
2 1932 1 1 49 ARG HD2 H 35.410 -14.983 20.057 1.00 . A A . 49 ARG HD2 1 1
2 1933 1 1 49 ARG HD3 H 36.553 -16.195 19.461 1.00 . A A . 49 ARG HD3 1 1
2 1934 1 1 49 ARG HE H 36.805 -16.177 22.216 1.00 . A A . 49 ARG HE 1 1
2 1935 1 1 49 ARG HG2 H 37.615 -14.000 19.509 1.00 . A A . 49 ARG HG2 1 1
2 1936 1 1 49 ARG HG3 H 38.376 -15.066 20.690 1.00 . A A . 49 ARG HG3 1 1
2 1937 1 1 49 ARG HH11 H 34.234 -16.923 19.945 1.00 . A A . 49 ARG HH11 1 1
2 1938 1 1 49 ARG HH12 H 33.481 -18.066 21.012 1.00 . A A . 49 ARG HH12 1 1
2 1939 1 1 49 ARG HH21 H 35.826 -17.649 23.577 1.00 . A A . 49 ARG HH21 1 1
2 1940 1 1 49 ARG HH22 H 34.380 -18.480 23.076 1.00 . A A . 49 ARG HH22 1 1
2 1941 1 1 49 ARG N N 38.875 -11.796 20.727 1.00 . A A . 49 ARG N 1 1
2 1942 1 1 49 ARG NE N 36.137 -16.309 21.508 1.00 . A A . 49 ARG NE 1 1
2 1943 1 1 49 ARG NH1 N 34.215 -17.405 20.825 1.00 . A A . 49 ARG NH1 1 1
2 1944 1 1 49 ARG NH2 N 35.115 -17.820 22.887 1.00 . A A . 49 ARG NH2 1 1
2 1945 1 1 49 ARG O O 39.579 -13.716 23.727 1.00 . A A . 49 ARG O 1 1
2 1946 1 1 50 LEU C C 42.877 -13.905 22.376 1.00 . A A . 50 LEU C 1 1
2 1947 1 1 50 LEU CA C 41.624 -14.763 22.101 1.00 . A A . 50 LEU CA 1 1
2 1948 1 1 50 LEU CB C 41.927 -15.840 21.024 1.00 . A A . 50 LEU CB 1 1
2 1949 1 1 50 LEU CD1 C 41.135 -17.701 19.446 1.00 . A A . 50 LEU CD1 1 1
2 1950 1 1 50 LEU CD2 C 40.184 -17.562 21.822 1.00 . A A . 50 LEU CD2 1 1
2 1951 1 1 50 LEU CG C 40.732 -16.762 20.610 1.00 . A A . 50 LEU CG 1 1
2 1952 1 1 50 LEU H H 40.436 -13.670 20.717 1.00 . A A . 50 LEU H 1 1
2 1953 1 1 50 LEU HA H 41.340 -15.268 23.019 1.00 . A A . 50 LEU HA 1 1
2 1954 1 1 50 LEU HB2 H 42.288 -15.332 20.133 1.00 . A A . 50 LEU HB2 1 1
2 1955 1 1 50 LEU HB3 H 42.727 -16.472 21.391 1.00 . A A . 50 LEU HB3 1 1
2 1956 1 1 50 LEU HD11 H 41.949 -18.342 19.756 1.00 . A A . 50 LEU HD11 1 1
2 1957 1 1 50 LEU HD12 H 41.454 -17.111 18.595 1.00 . A A . 50 LEU HD12 1 1
2 1958 1 1 50 LEU HD13 H 40.289 -18.312 19.152 1.00 . A A . 50 LEU HD13 1 1
2 1959 1 1 50 LEU HD21 H 40.961 -18.199 22.227 1.00 . A A . 50 LEU HD21 1 1
2 1960 1 1 50 LEU HD22 H 39.349 -18.175 21.508 1.00 . A A . 50 LEU HD22 1 1
2 1961 1 1 50 LEU HD23 H 39.847 -16.877 22.590 1.00 . A A . 50 LEU HD23 1 1
2 1962 1 1 50 LEU HG H 39.926 -16.132 20.247 1.00 . A A . 50 LEU HG 1 1
2 1963 1 1 50 LEU N N 40.501 -13.916 21.666 1.00 . A A . 50 LEU N 1 1
2 1964 1 1 50 LEU O O 43.357 -13.830 23.511 1.00 . A A . 50 LEU O 1 1
2 1965 1 1 51 LEU C C 44.651 -11.151 21.913 1.00 . A A . 51 LEU C 1 1
2 1966 1 1 51 LEU CA C 44.708 -12.581 21.341 1.00 . A A . 51 LEU CA 1 1
2 1967 1 1 51 LEU CB C 45.297 -12.547 19.905 1.00 . A A . 51 LEU CB 1 1
2 1968 1 1 51 LEU CD1 C 45.943 -13.762 17.737 1.00 . A A . 51 LEU CD1 1 1
2 1969 1 1 51 LEU CD2 C 46.219 -14.947 19.994 1.00 . A A . 51 LEU CD2 1 1
2 1970 1 1 51 LEU CG C 45.389 -13.923 19.172 1.00 . A A . 51 LEU CG 1 1
2 1971 1 1 51 LEU H H 42.847 -13.186 20.505 1.00 . A A . 51 LEU H 1 1
2 1972 1 1 51 LEU HA H 45.364 -13.181 21.965 1.00 . A A . 51 LEU HA 1 1
2 1973 1 1 51 LEU HB2 H 44.681 -11.878 19.304 1.00 . A A . 51 LEU HB2 1 1
2 1974 1 1 51 LEU HB3 H 46.295 -12.122 19.957 1.00 . A A . 51 LEU HB3 1 1
2 1975 1 1 51 LEU HD11 H 45.979 -14.728 17.250 1.00 . A A . 51 LEU HD11 1 1
2 1976 1 1 51 LEU HD12 H 46.940 -13.343 17.772 1.00 . A A . 51 LEU HD12 1 1
2 1977 1 1 51 LEU HD13 H 45.298 -13.103 17.168 1.00 . A A . 51 LEU HD13 1 1
2 1978 1 1 51 LEU HD21 H 47.225 -14.571 20.152 1.00 . A A . 51 LEU HD21 1 1
2 1979 1 1 51 LEU HD22 H 46.274 -15.885 19.459 1.00 . A A . 51 LEU HD22 1 1
2 1980 1 1 51 LEU HD23 H 45.748 -15.120 20.955 1.00 . A A . 51 LEU HD23 1 1
2 1981 1 1 51 LEU HG H 44.387 -14.324 19.077 1.00 . A A . 51 LEU HG 1 1
2 1982 1 1 51 LEU N N 43.381 -13.239 21.323 1.00 . A A . 51 LEU N 1 1
2 1983 1 1 51 LEU O O 45.450 -10.787 22.778 1.00 . A A . 51 LEU O 1 1
2 1984 1 1 52 HIS C C 42.343 -8.530 22.422 1.00 . A A . 52 HIS C 1 1
2 1985 1 1 52 HIS CA C 43.626 -8.890 21.659 1.00 . A A . 52 HIS CA 1 1
2 1986 1 1 52 HIS CB C 43.792 -8.113 20.304 1.00 . A A . 52 HIS CB 1 1
2 1987 1 1 52 HIS CD2 C 46.264 -7.568 20.651 1.00 . A A . 52 HIS CD2 1 1
2 1988 1 1 52 HIS CE1 C 47.065 -8.447 18.856 1.00 . A A . 52 HIS CE1 1 1
2 1989 1 1 52 HIS CG C 45.238 -8.033 19.895 1.00 . A A . 52 HIS CG 1 1
2 1990 1 1 52 HIS H H 42.994 -10.756 20.861 1.00 . A A . 52 HIS H 1 1
2 1991 1 1 52 HIS HA H 44.457 -8.627 22.313 1.00 . A A . 52 HIS HA 1 1
2 1992 1 1 52 HIS HB2 H 43.237 -8.617 19.521 1.00 . A A . 52 HIS HB2 1 1
2 1993 1 1 52 HIS HB3 H 43.417 -7.102 20.409 1.00 . A A . 52 HIS HB3 1 1
2 1994 1 1 52 HIS HD2 H 46.187 -7.070 21.607 1.00 . A A . 52 HIS HD2 1 1
2 1995 1 1 52 HIS HE1 H 47.780 -8.795 18.124 1.00 . A A . 52 HIS HE1 1 1
2 1996 1 1 52 HIS HE2 H 48.316 -7.729 20.334 1.00 . A A . 52 HIS HE2 1 1
2 1997 1 1 52 HIS N N 43.696 -10.349 21.407 1.00 . A A . 52 HIS N 1 1
2 1998 1 1 52 HIS ND1 N 45.756 -8.586 18.721 1.00 . A A . 52 HIS ND1 1 1
2 1999 1 1 52 HIS NE2 N 47.405 -7.842 19.988 1.00 . A A . 52 HIS NE2 1 1
2 2000 1 1 52 HIS O O 41.557 -7.656 22.016 1.00 . A A . 52 HIS O 1 1
2 2001 1 1 53 ALA C C 41.189 -7.971 25.510 1.00 . A A . 53 ALA C 1 1
2 2002 1 1 53 ALA CA C 41.012 -9.098 24.473 1.00 . A A . 53 ALA CA 1 1
2 2003 1 1 53 ALA CB C 40.761 -10.456 25.161 1.00 . A A . 53 ALA CB 1 1
2 2004 1 1 53 ALA H H 42.890 -9.842 23.835 1.00 . A A . 53 ALA H 1 1
2 2005 1 1 53 ALA HA H 40.144 -8.870 23.869 1.00 . A A . 53 ALA HA 1 1
2 2006 1 1 53 ALA HB1 H 40.611 -11.218 24.408 1.00 . A A . 53 ALA HB1 1 1
2 2007 1 1 53 ALA HB2 H 39.879 -10.398 25.786 1.00 . A A . 53 ALA HB2 1 1
2 2008 1 1 53 ALA HB3 H 41.614 -10.724 25.774 1.00 . A A . 53 ALA HB3 1 1
2 2009 1 1 53 ALA N N 42.179 -9.217 23.573 1.00 . A A . 53 ALA N 1 1
2 2010 1 1 53 ALA O O 40.364 -7.820 26.417 1.00 . A A . 53 ALA O 1 1
2 2011 1 1 54 ALA C C 41.702 -4.846 26.036 1.00 . A A . 54 ALA C 1 1
2 2012 1 1 54 ALA CA C 42.612 -6.072 26.247 1.00 . A A . 54 ALA CA 1 1
2 2013 1 1 54 ALA CB C 44.087 -5.699 26.038 1.00 . A A . 54 ALA CB 1 1
2 2014 1 1 54 ALA H H 42.872 -7.379 24.610 1.00 . A A . 54 ALA H 1 1
2 2015 1 1 54 ALA HA H 42.499 -6.419 27.271 1.00 . A A . 54 ALA HA 1 1
2 2016 1 1 54 ALA HB1 H 44.374 -4.922 26.736 1.00 . A A . 54 ALA HB1 1 1
2 2017 1 1 54 ALA HB2 H 44.239 -5.344 25.027 1.00 . A A . 54 ALA HB2 1 1
2 2018 1 1 54 ALA HB3 H 44.712 -6.569 26.205 1.00 . A A . 54 ALA HB3 1 1
2 2019 1 1 54 ALA N N 42.267 -7.186 25.353 1.00 . A A . 54 ALA N 1 1
2 2020 1 1 54 ALA O O 41.427 -4.103 26.986 1.00 . A A . 54 ALA O 1 1
2 2021 1 1 55 GLN C C 38.943 -3.851 24.196 1.00 . A A . 55 GLN C 1 1
2 2022 1 1 55 GLN CA C 40.410 -3.457 24.423 1.00 . A A . 55 GLN CA 1 1
2 2023 1 1 55 GLN CB C 40.971 -2.724 23.174 1.00 . A A . 55 GLN CB 1 1
2 2024 1 1 55 GLN CD C 42.539 -0.839 24.156 1.00 . A A . 55 GLN CD 1 1
2 2025 1 1 55 GLN CG C 42.409 -2.142 23.324 1.00 . A A . 55 GLN CG 1 1
2 2026 1 1 55 GLN H H 41.469 -5.278 24.087 1.00 . A A . 55 GLN H 1 1
2 2027 1 1 55 GLN HA H 40.442 -2.761 25.260 1.00 . A A . 55 GLN HA 1 1
2 2028 1 1 55 GLN HB2 H 40.977 -3.422 22.342 1.00 . A A . 55 GLN HB2 1 1
2 2029 1 1 55 GLN HB3 H 40.306 -1.904 22.922 1.00 . A A . 55 GLN HB3 1 1
2 2030 1 1 55 GLN HE21 H 41.187 -1.403 25.504 1.00 . A A . 55 GLN HE21 1 1
2 2031 1 1 55 GLN HE22 H 41.897 0.146 25.759 1.00 . A A . 55 GLN HE22 1 1
2 2032 1 1 55 GLN HG2 H 43.030 -2.894 23.791 1.00 . A A . 55 GLN HG2 1 1
2 2033 1 1 55 GLN HG3 H 42.800 -1.949 22.328 1.00 . A A . 55 GLN HG3 1 1
2 2034 1 1 55 GLN N N 41.247 -4.628 24.781 1.00 . A A . 55 GLN N 1 1
2 2035 1 1 55 GLN NE2 N 41.799 -0.690 25.247 1.00 . A A . 55 GLN NE2 1 1
2 2036 1 1 55 GLN O O 38.050 -3.006 24.336 1.00 . A A . 55 GLN O 1 1
2 2037 1 1 55 GLN OE1 O 43.377 0.004 23.849 1.00 . A A . 55 GLN OE1 1 1
2 2038 1 1 56 VAL C C 36.920 -6.168 25.138 1.00 . A A . 56 VAL C 1 1
2 2039 1 1 56 VAL CA C 37.312 -5.645 23.745 1.00 . A A . 56 VAL CA 1 1
2 2040 1 1 56 VAL CB C 37.117 -6.767 22.645 1.00 . A A . 56 VAL CB 1 1
2 2041 1 1 56 VAL CG1 C 37.445 -6.226 21.237 1.00 . A A . 56 VAL CG1 1 1
2 2042 1 1 56 VAL CG2 C 37.933 -8.046 22.945 1.00 . A A . 56 VAL CG2 1 1
2 2043 1 1 56 VAL H H 39.428 -5.711 23.585 1.00 . A A . 56 VAL H 1 1
2 2044 1 1 56 VAL HA H 36.651 -4.813 23.492 1.00 . A A . 56 VAL HA 1 1
2 2045 1 1 56 VAL HB H 36.061 -7.042 22.643 1.00 . A A . 56 VAL HB 1 1
2 2046 1 1 56 VAL HG11 H 36.776 -5.413 20.989 1.00 . A A . 56 VAL HG11 1 1
2 2047 1 1 56 VAL HG12 H 37.326 -7.012 20.500 1.00 . A A . 56 VAL HG12 1 1
2 2048 1 1 56 VAL HG13 H 38.465 -5.868 21.210 1.00 . A A . 56 VAL HG13 1 1
2 2049 1 1 56 VAL HG21 H 37.655 -8.439 23.915 1.00 . A A . 56 VAL HG21 1 1
2 2050 1 1 56 VAL HG22 H 38.988 -7.810 22.948 1.00 . A A . 56 VAL HG22 1 1
2 2051 1 1 56 VAL HG23 H 37.739 -8.797 22.188 1.00 . A A . 56 VAL HG23 1 1
2 2052 1 1 56 VAL N N 38.687 -5.119 23.808 1.00 . A A . 56 VAL N 1 1
2 2053 1 1 56 VAL O O 37.758 -6.727 25.851 1.00 . A A . 56 VAL O 1 1
2 2054 1 1 57 PHE C C 34.020 -7.410 26.685 1.00 . A A . 57 PHE C 1 1
2 2055 1 1 57 PHE CA C 35.119 -6.326 26.848 1.00 . A A . 57 PHE CA 1 1
2 2056 1 1 57 PHE CB C 34.571 -5.063 27.566 1.00 . A A . 57 PHE CB 1 1
2 2057 1 1 57 PHE CD1 C 36.462 -4.044 28.930 1.00 . A A . 57 PHE CD1 1 1
2 2058 1 1 57 PHE CD2 C 35.807 -2.925 26.917 1.00 . A A . 57 PHE CD2 1 1
2 2059 1 1 57 PHE CE1 C 37.434 -3.084 29.147 1.00 . A A . 57 PHE CE1 1 1
2 2060 1 1 57 PHE CE2 C 36.774 -1.963 27.137 1.00 . A A . 57 PHE CE2 1 1
2 2061 1 1 57 PHE CG C 35.632 -3.983 27.812 1.00 . A A . 57 PHE CG 1 1
2 2062 1 1 57 PHE CZ C 37.588 -2.042 28.251 1.00 . A A . 57 PHE CZ 1 1
2 2063 1 1 57 PHE H H 35.067 -5.479 24.909 1.00 . A A . 57 PHE H 1 1
2 2064 1 1 57 PHE HA H 35.928 -6.742 27.451 1.00 . A A . 57 PHE HA 1 1
2 2065 1 1 57 PHE HB2 H 33.777 -4.629 26.966 1.00 . A A . 57 PHE HB2 1 1
2 2066 1 1 57 PHE HB3 H 34.159 -5.352 28.526 1.00 . A A . 57 PHE HB3 1 1
2 2067 1 1 57 PHE HD1 H 36.344 -4.858 29.639 1.00 . A A . 57 PHE HD1 1 1
2 2068 1 1 57 PHE HD2 H 35.170 -2.859 26.040 1.00 . A A . 57 PHE HD2 1 1
2 2069 1 1 57 PHE HE1 H 38.071 -3.143 30.020 1.00 . A A . 57 PHE HE1 1 1
2 2070 1 1 57 PHE HE2 H 36.892 -1.147 26.437 1.00 . A A . 57 PHE HE2 1 1
2 2071 1 1 57 PHE HZ H 38.347 -1.289 28.422 1.00 . A A . 57 PHE HZ 1 1
2 2072 1 1 57 PHE N N 35.660 -5.941 25.529 1.00 . A A . 57 PHE N 1 1
2 2073 1 1 57 PHE O O 32.840 -7.076 26.554 1.00 . A A . 57 PHE O 1 1
2 2074 1 1 58 PRO C C 32.732 -10.181 27.817 1.00 . A A . 58 PRO C 1 1
2 2075 1 1 58 PRO CA C 33.432 -9.832 26.485 1.00 . A A . 58 PRO CA 1 1
2 2076 1 1 58 PRO CB C 34.314 -10.993 25.962 1.00 . A A . 58 PRO CB 1 1
2 2077 1 1 58 PRO CD C 35.799 -9.246 26.723 1.00 . A A . 58 PRO CD 1 1
2 2078 1 1 58 PRO CG C 35.656 -10.756 26.586 1.00 . A A . 58 PRO CG 1 1
2 2079 1 1 58 PRO HA H 32.678 -9.593 25.739 1.00 . A A . 58 PRO HA 1 1
2 2080 1 1 58 PRO HB2 H 33.895 -11.950 26.254 1.00 . A A . 58 PRO HB2 1 1
2 2081 1 1 58 PRO HB3 H 34.373 -10.945 24.877 1.00 . A A . 58 PRO HB3 1 1
2 2082 1 1 58 PRO HD2 H 36.245 -8.989 27.677 1.00 . A A . 58 PRO HD2 1 1
2 2083 1 1 58 PRO HD3 H 36.398 -8.846 25.912 1.00 . A A . 58 PRO HD3 1 1
2 2084 1 1 58 PRO HG2 H 35.697 -11.233 27.565 1.00 . A A . 58 PRO HG2 1 1
2 2085 1 1 58 PRO HG3 H 36.435 -11.157 25.949 1.00 . A A . 58 PRO HG3 1 1
2 2086 1 1 58 PRO N N 34.399 -8.728 26.638 1.00 . A A . 58 PRO N 1 1
2 2087 1 1 58 PRO O O 33.390 -10.320 28.857 1.00 . A A . 58 PRO O 1 1
2 2088 1 1 59 CYS C C 30.982 -12.149 29.293 1.00 . A A . 59 CYS C 1 1
2 2089 1 1 59 CYS CA C 30.563 -10.710 28.918 1.00 . A A . 59 CYS CA 1 1
2 2090 1 1 59 CYS CB C 29.062 -10.604 28.554 1.00 . A A . 59 CYS CB 1 1
2 2091 1 1 59 CYS H H 30.936 -10.006 26.948 1.00 . A A . 59 CYS H 1 1
2 2092 1 1 59 CYS HA H 30.771 -10.045 29.757 1.00 . A A . 59 CYS HA 1 1
2 2093 1 1 59 CYS HB2 H 28.834 -9.572 28.312 1.00 . A A . 59 CYS HB2 1 1
2 2094 1 1 59 CYS HB3 H 28.856 -11.218 27.686 1.00 . A A . 59 CYS HB3 1 1
2 2095 1 1 59 CYS N N 31.385 -10.264 27.776 1.00 . A A . 59 CYS N 1 1
2 2096 1 1 59 CYS O O 30.607 -13.099 28.638 1.00 . A A . 59 CYS O 1 1
2 2097 1 1 59 CYS SG S 27.887 -11.095 29.851 1.00 . A A . 59 CYS SG 1 1
2 2098 1 1 60 LYS C C 31.934 -14.768 30.884 1.00 . A A . 60 LYS C 1 1
2 2099 1 1 60 LYS CA C 32.652 -13.413 30.674 1.00 . A A . 60 LYS CA 1 1
2 2100 1 1 60 LYS CB C 33.527 -13.058 31.913 1.00 . A A . 60 LYS CB 1 1
2 2101 1 1 60 LYS CD C 35.071 -11.292 33.017 1.00 . A A . 60 LYS CD 1 1
2 2102 1 1 60 LYS CE C 35.758 -9.924 32.833 1.00 . A A . 60 LYS CE 1 1
2 2103 1 1 60 LYS CG C 34.319 -11.735 31.746 1.00 . A A . 60 LYS CG 1 1
2 2104 1 1 60 LYS H H 31.709 -11.539 31.050 1.00 . A A . 60 LYS H 1 1
2 2105 1 1 60 LYS HA H 33.309 -13.509 29.818 1.00 . A A . 60 LYS HA 1 1
2 2106 1 1 60 LYS HB2 H 32.882 -12.969 32.786 1.00 . A A . 60 LYS HB2 1 1
2 2107 1 1 60 LYS HB3 H 34.235 -13.862 32.089 1.00 . A A . 60 LYS HB3 1 1
2 2108 1 1 60 LYS HD2 H 34.366 -11.220 33.836 1.00 . A A . 60 LYS HD2 1 1
2 2109 1 1 60 LYS HD3 H 35.825 -12.033 33.261 1.00 . A A . 60 LYS HD3 1 1
2 2110 1 1 60 LYS HE2 H 36.503 -10.000 32.052 1.00 . A A . 60 LYS HE2 1 1
2 2111 1 1 60 LYS HE3 H 35.015 -9.189 32.548 1.00 . A A . 60 LYS HE3 1 1
2 2112 1 1 60 LYS HG2 H 35.039 -11.861 30.945 1.00 . A A . 60 LYS HG2 1 1
2 2113 1 1 60 LYS HG3 H 33.620 -10.952 31.467 1.00 . A A . 60 LYS HG3 1 1
2 2114 1 1 60 LYS HZ1 H 35.717 -9.363 34.830 1.00 . A A . 60 LYS HZ1 1 1
2 2115 1 1 60 LYS HZ2 H 36.891 -8.555 33.926 1.00 . A A . 60 LYS HZ2 1 1
2 2116 1 1 60 LYS HZ3 H 37.127 -10.166 34.376 1.00 . A A . 60 LYS HZ3 1 1
2 2117 1 1 60 LYS N N 31.748 -12.264 30.392 1.00 . A A . 60 LYS N 1 1
2 2118 1 1 60 LYS NZ N 36.422 -9.469 34.076 1.00 . A A . 60 LYS NZ 1 1
2 2119 1 1 60 LYS O O 32.569 -15.825 30.795 1.00 . A A . 60 LYS O 1 1
2 2120 1 1 61 TYR C C 29.166 -16.549 30.227 1.00 . A A . 61 TYR C 1 1
2 2121 1 1 61 TYR CA C 29.825 -15.935 31.480 1.00 . A A . 61 TYR CA 1 1
2 2122 1 1 61 TYR CB C 28.757 -15.575 32.543 1.00 . A A . 61 TYR CB 1 1
2 2123 1 1 61 TYR CD1 C 30.014 -15.638 34.761 1.00 . A A . 61 TYR CD1 1 1
2 2124 1 1 61 TYR CD2 C 29.311 -13.514 33.939 1.00 . A A . 61 TYR CD2 1 1
2 2125 1 1 61 TYR CE1 C 30.584 -15.026 35.856 1.00 . A A . 61 TYR CE1 1 1
2 2126 1 1 61 TYR CE2 C 29.878 -12.900 35.036 1.00 . A A . 61 TYR CE2 1 1
2 2127 1 1 61 TYR CG C 29.359 -14.896 33.780 1.00 . A A . 61 TYR CG 1 1
2 2128 1 1 61 TYR CZ C 30.516 -13.663 35.989 1.00 . A A . 61 TYR CZ 1 1
2 2129 1 1 61 TYR H H 30.172 -13.857 31.145 1.00 . A A . 61 TYR H 1 1
2 2130 1 1 61 TYR HA H 30.495 -16.674 31.907 1.00 . A A . 61 TYR HA 1 1
2 2131 1 1 61 TYR HB2 H 28.026 -14.900 32.106 1.00 . A A . 61 TYR HB2 1 1
2 2132 1 1 61 TYR HB3 H 28.244 -16.476 32.867 1.00 . A A . 61 TYR HB3 1 1
2 2133 1 1 61 TYR HD1 H 30.068 -16.716 34.662 1.00 . A A . 61 TYR HD1 1 1
2 2134 1 1 61 TYR HD2 H 28.806 -12.913 33.186 1.00 . A A . 61 TYR HD2 1 1
2 2135 1 1 61 TYR HE1 H 31.085 -15.621 36.606 1.00 . A A . 61 TYR HE1 1 1
2 2136 1 1 61 TYR HE2 H 29.823 -11.824 35.142 1.00 . A A . 61 TYR HE2 1 1
2 2137 1 1 61 TYR HH H 30.425 -12.469 37.496 1.00 . A A . 61 TYR HH 1 1
2 2138 1 1 61 TYR N N 30.622 -14.728 31.154 1.00 . A A . 61 TYR N 1 1
2 2139 1 1 61 TYR O O 28.816 -17.734 30.229 1.00 . A A . 61 TYR O 1 1
2 2140 1 1 61 TYR OH O 31.075 -13.063 37.095 1.00 . A A . 61 TYR OH 1 1
2 2141 1 1 62 CYS C C 29.146 -15.668 26.686 1.00 . A A . 62 CYS C 1 1
2 2142 1 1 62 CYS CA C 28.340 -16.181 27.908 1.00 . A A . 62 CYS CA 1 1
2 2143 1 1 62 CYS CB C 26.893 -15.646 27.845 1.00 . A A . 62 CYS CB 1 1
2 2144 1 1 62 CYS H H 29.322 -14.819 29.218 1.00 . A A . 62 CYS H 1 1
2 2145 1 1 62 CYS HA H 28.325 -17.266 27.885 1.00 . A A . 62 CYS HA 1 1
2 2146 1 1 62 CYS HB2 H 26.346 -16.184 27.082 1.00 . A A . 62 CYS HB2 1 1
2 2147 1 1 62 CYS HB3 H 26.407 -15.796 28.800 1.00 . A A . 62 CYS HB3 1 1
2 2148 1 1 62 CYS N N 28.984 -15.737 29.170 1.00 . A A . 62 CYS N 1 1
2 2149 1 1 62 CYS O O 29.739 -14.600 26.774 1.00 . A A . 62 CYS O 1 1
2 2150 1 1 62 CYS SG S 26.785 -13.875 27.447 1.00 . A A . 62 CYS SG 1 1
2 2151 1 1 63 PRO C C 29.104 -14.601 23.742 1.00 . A A . 63 PRO C 1 1
2 2152 1 1 63 PRO CA C 29.831 -15.873 24.284 1.00 . A A . 63 PRO CA 1 1
2 2153 1 1 63 PRO CB C 29.760 -17.073 23.294 1.00 . A A . 63 PRO CB 1 1
2 2154 1 1 63 PRO CD C 28.699 -17.793 25.335 1.00 . A A . 63 PRO CD 1 1
2 2155 1 1 63 PRO CG C 28.657 -17.944 23.827 1.00 . A A . 63 PRO CG 1 1
2 2156 1 1 63 PRO HA H 30.874 -15.622 24.470 1.00 . A A . 63 PRO HA 1 1
2 2157 1 1 63 PRO HB2 H 29.544 -16.721 22.290 1.00 . A A . 63 PRO HB2 1 1
2 2158 1 1 63 PRO HB3 H 30.710 -17.599 23.289 1.00 . A A . 63 PRO HB3 1 1
2 2159 1 1 63 PRO HD2 H 27.708 -17.918 25.758 1.00 . A A . 63 PRO HD2 1 1
2 2160 1 1 63 PRO HD3 H 29.384 -18.504 25.781 1.00 . A A . 63 PRO HD3 1 1
2 2161 1 1 63 PRO HG2 H 27.698 -17.604 23.442 1.00 . A A . 63 PRO HG2 1 1
2 2162 1 1 63 PRO HG3 H 28.822 -18.978 23.541 1.00 . A A . 63 PRO HG3 1 1
2 2163 1 1 63 PRO N N 29.194 -16.401 25.524 1.00 . A A . 63 PRO N 1 1
2 2164 1 1 63 PRO O O 28.118 -14.696 22.997 1.00 . A A . 63 PRO O 1 1
2 2165 1 1 64 ALA C C 30.145 -11.041 24.004 1.00 . A A . 64 ALA C 1 1
2 2166 1 1 64 ALA CA C 29.051 -12.104 23.821 1.00 . A A . 64 ALA CA 1 1
2 2167 1 1 64 ALA CB C 27.796 -11.780 24.671 1.00 . A A . 64 ALA CB 1 1
2 2168 1 1 64 ALA H H 30.373 -13.451 24.781 1.00 . A A . 64 ALA H 1 1
2 2169 1 1 64 ALA HA H 28.760 -12.127 22.774 1.00 . A A . 64 ALA HA 1 1
2 2170 1 1 64 ALA HB1 H 27.052 -12.549 24.520 1.00 . A A . 64 ALA HB1 1 1
2 2171 1 1 64 ALA HB2 H 27.383 -10.823 24.375 1.00 . A A . 64 ALA HB2 1 1
2 2172 1 1 64 ALA HB3 H 28.061 -11.744 25.720 1.00 . A A . 64 ALA HB3 1 1
2 2173 1 1 64 ALA N N 29.594 -13.424 24.182 1.00 . A A . 64 ALA N 1 1
2 2174 1 1 64 ALA O O 30.360 -10.552 25.116 1.00 . A A . 64 ALA O 1 1
2 2175 1 1 65 THR C C 31.532 -8.336 22.638 1.00 . A A . 65 THR C 1 1
2 2176 1 1 65 THR CA C 31.993 -9.783 22.926 1.00 . A A . 65 THR CA 1 1
2 2177 1 1 65 THR CB C 33.078 -10.214 21.884 1.00 . A A . 65 THR CB 1 1
2 2178 1 1 65 THR CG2 C 34.371 -9.380 22.023 1.00 . A A . 65 THR CG2 1 1
2 2179 1 1 65 THR H H 30.585 -11.103 22.051 1.00 . A A . 65 THR H 1 1
2 2180 1 1 65 THR HA H 32.445 -9.823 23.917 1.00 . A A . 65 THR HA 1 1
2 2181 1 1 65 THR HB H 32.677 -10.083 20.882 1.00 . A A . 65 THR HB 1 1
2 2182 1 1 65 THR HG1 H 33.379 -12.047 21.223 1.00 . A A . 65 THR HG1 1 1
2 2183 1 1 65 THR HG21 H 34.157 -8.333 21.840 1.00 . A A . 65 THR HG21 1 1
2 2184 1 1 65 THR HG22 H 35.107 -9.720 21.307 1.00 . A A . 65 THR HG22 1 1
2 2185 1 1 65 THR HG23 H 34.770 -9.491 23.023 1.00 . A A . 65 THR HG23 1 1
2 2186 1 1 65 THR N N 30.848 -10.710 22.908 1.00 . A A . 65 THR N 1 1
2 2187 1 1 65 THR O O 30.920 -8.069 21.600 1.00 . A A . 65 THR O 1 1
2 2188 1 1 65 THR OG1 O 33.399 -11.601 22.073 1.00 . A A . 65 THR OG1 1 1
2 2189 1 1 66 PHE C C 32.835 -5.197 23.209 1.00 . A A . 66 PHE C 1 1
2 2190 1 1 66 PHE CA C 31.527 -5.968 23.443 1.00 . A A . 66 PHE CA 1 1
2 2191 1 1 66 PHE CB C 30.790 -5.443 24.707 1.00 . A A . 66 PHE CB 1 1
2 2192 1 1 66 PHE CD1 C 28.318 -5.846 24.299 1.00 . A A . 66 PHE CD1 1 1
2 2193 1 1 66 PHE CD2 C 29.440 -7.258 25.874 1.00 . A A . 66 PHE CD2 1 1
2 2194 1 1 66 PHE CE1 C 27.141 -6.532 24.521 1.00 . A A . 66 PHE CE1 1 1
2 2195 1 1 66 PHE CE2 C 28.263 -7.939 26.096 1.00 . A A . 66 PHE CE2 1 1
2 2196 1 1 66 PHE CG C 29.486 -6.192 24.975 1.00 . A A . 66 PHE CG 1 1
2 2197 1 1 66 PHE CZ C 27.116 -7.580 25.417 1.00 . A A . 66 PHE CZ 1 1
2 2198 1 1 66 PHE H H 32.250 -7.722 24.408 1.00 . A A . 66 PHE H 1 1
2 2199 1 1 66 PHE HA H 30.885 -5.823 22.575 1.00 . A A . 66 PHE HA 1 1
2 2200 1 1 66 PHE HB2 H 31.438 -5.553 25.577 1.00 . A A . 66 PHE HB2 1 1
2 2201 1 1 66 PHE HB3 H 30.558 -4.389 24.580 1.00 . A A . 66 PHE HB3 1 1
2 2202 1 1 66 PHE HD1 H 28.334 -5.019 23.595 1.00 . A A . 66 PHE HD1 1 1
2 2203 1 1 66 PHE HD2 H 30.341 -7.547 26.408 1.00 . A A . 66 PHE HD2 1 1
2 2204 1 1 66 PHE HE1 H 26.240 -6.253 23.991 1.00 . A A . 66 PHE HE1 1 1
2 2205 1 1 66 PHE HE2 H 28.238 -8.757 26.799 1.00 . A A . 66 PHE HE2 1 1
2 2206 1 1 66 PHE HZ H 26.193 -8.115 25.591 1.00 . A A . 66 PHE HZ 1 1
2 2207 1 1 66 PHE N N 31.818 -7.419 23.579 1.00 . A A . 66 PHE N 1 1
2 2208 1 1 66 PHE O O 33.919 -5.772 23.312 1.00 . A A . 66 PHE O 1 1
2 2209 1 1 67 TYR C C 33.750 -1.791 23.613 1.00 . A A . 67 TYR C 1 1
2 2210 1 1 67 TYR CA C 33.895 -3.012 22.675 1.00 . A A . 67 TYR CA 1 1
2 2211 1 1 67 TYR CB C 34.039 -2.599 21.174 1.00 . A A . 67 TYR CB 1 1
2 2212 1 1 67 TYR CD1 C 36.572 -2.700 20.976 1.00 . A A . 67 TYR CD1 1 1
2 2213 1 1 67 TYR CD2 C 35.520 -0.645 20.362 1.00 . A A . 67 TYR CD2 1 1
2 2214 1 1 67 TYR CE1 C 37.807 -2.159 20.695 1.00 . A A . 67 TYR CE1 1 1
2 2215 1 1 67 TYR CE2 C 36.760 -0.100 20.074 1.00 . A A . 67 TYR CE2 1 1
2 2216 1 1 67 TYR CG C 35.401 -1.965 20.822 1.00 . A A . 67 TYR CG 1 1
2 2217 1 1 67 TYR CZ C 37.898 -0.863 20.245 1.00 . A A . 67 TYR CZ 1 1
2 2218 1 1 67 TYR H H 31.837 -3.548 22.664 1.00 . A A . 67 TYR H 1 1
2 2219 1 1 67 TYR HA H 34.792 -3.553 22.982 1.00 . A A . 67 TYR HA 1 1
2 2220 1 1 67 TYR HB2 H 33.913 -3.484 20.556 1.00 . A A . 67 TYR HB2 1 1
2 2221 1 1 67 TYR HB3 H 33.252 -1.893 20.925 1.00 . A A . 67 TYR HB3 1 1
2 2222 1 1 67 TYR HD1 H 36.507 -3.721 21.328 1.00 . A A . 67 TYR HD1 1 1
2 2223 1 1 67 TYR HD2 H 34.623 -0.050 20.231 1.00 . A A . 67 TYR HD2 1 1
2 2224 1 1 67 TYR HE1 H 38.701 -2.756 20.822 1.00 . A A . 67 TYR HE1 1 1
2 2225 1 1 67 TYR HE2 H 36.834 0.920 19.718 1.00 . A A . 67 TYR HE2 1 1
2 2226 1 1 67 TYR HH H 39.221 0.529 20.369 1.00 . A A . 67 TYR HH 1 1
2 2227 1 1 67 TYR N N 32.728 -3.911 22.839 1.00 . A A . 67 TYR N 1 1
2 2228 1 1 67 TYR O O 34.452 -0.783 23.478 1.00 . A A . 67 TYR O 1 1
2 2229 1 1 67 TYR OH O 39.134 -0.335 19.959 1.00 . A A . 67 TYR OH 1 1
2 2230 1 1 68 SER C C 32.556 -1.433 27.005 1.00 . A A . 68 SER C 1 1
2 2231 1 1 68 SER CA C 32.583 -0.849 25.588 1.00 . A A . 68 SER CA 1 1
2 2232 1 1 68 SER CB C 31.244 -0.138 25.262 1.00 . A A . 68 SER CB 1 1
2 2233 1 1 68 SER H H 32.368 -2.762 24.694 1.00 . A A . 68 SER H 1 1
2 2234 1 1 68 SER HA H 33.388 -0.119 25.529 1.00 . A A . 68 SER HA 1 1
2 2235 1 1 68 SER HB2 H 30.424 -0.846 25.324 1.00 . A A . 68 SER HB2 1 1
2 2236 1 1 68 SER HB3 H 31.074 0.660 25.973 1.00 . A A . 68 SER HB3 1 1
2 2237 1 1 68 SER HG H 32.181 0.597 23.702 1.00 . A A . 68 SER HG 1 1
2 2238 1 1 68 SER N N 32.854 -1.914 24.606 1.00 . A A . 68 SER N 1 1
2 2239 1 1 68 SER O O 32.029 -2.531 27.216 1.00 . A A . 68 SER O 1 1
2 2240 1 1 68 SER OG O 31.267 0.415 23.957 1.00 . A A . 68 SER OG 1 1
2 2241 1 1 69 SER C C 31.715 -1.046 29.997 1.00 . A A . 69 SER C 1 1
2 2242 1 1 69 SER CA C 33.164 -1.048 29.394 1.00 . A A . 69 SER CA 1 1
2 2243 1 1 69 SER CB C 34.102 -0.085 30.164 1.00 . A A . 69 SER CB 1 1
2 2244 1 1 69 SER H H 33.625 0.128 27.693 1.00 . A A . 69 SER H 1 1
2 2245 1 1 69 SER HA H 33.577 -2.059 29.473 1.00 . A A . 69 SER HA 1 1
2 2246 1 1 69 SER HB2 H 33.659 0.899 30.212 1.00 . A A . 69 SER HB2 1 1
2 2247 1 1 69 SER HB3 H 34.263 -0.457 31.170 1.00 . A A . 69 SER HB3 1 1
2 2248 1 1 69 SER HG H 35.952 -0.645 29.873 1.00 . A A . 69 SER HG 1 1
2 2249 1 1 69 SER N N 33.156 -0.693 27.963 1.00 . A A . 69 SER N 1 1
2 2250 1 1 69 SER O O 31.385 -1.968 30.756 1.00 . A A . 69 SER O 1 1
2 2251 1 1 69 SER OG O 35.361 0.033 29.527 1.00 . A A . 69 SER OG 1 1
2 2252 1 1 70 PRO C C 28.665 -1.205 29.292 1.00 . A A . 70 PRO C 1 1
2 2253 1 1 70 PRO CA C 29.383 -0.082 30.070 1.00 . A A . 70 PRO CA 1 1
2 2254 1 1 70 PRO CB C 28.818 1.326 29.706 1.00 . A A . 70 PRO CB 1 1
2 2255 1 1 70 PRO CD C 31.132 1.331 29.094 1.00 . A A . 70 PRO CD 1 1
2 2256 1 1 70 PRO CG C 29.774 1.863 28.692 1.00 . A A . 70 PRO CG 1 1
2 2257 1 1 70 PRO HA H 29.257 -0.258 31.135 1.00 . A A . 70 PRO HA 1 1
2 2258 1 1 70 PRO HB2 H 27.809 1.246 29.307 1.00 . A A . 70 PRO HB2 1 1
2 2259 1 1 70 PRO HB3 H 28.792 1.953 30.599 1.00 . A A . 70 PRO HB3 1 1
2 2260 1 1 70 PRO HD2 H 31.775 1.223 28.227 1.00 . A A . 70 PRO HD2 1 1
2 2261 1 1 70 PRO HD3 H 31.599 1.986 29.818 1.00 . A A . 70 PRO HD3 1 1
2 2262 1 1 70 PRO HG2 H 29.505 1.514 27.700 1.00 . A A . 70 PRO HG2 1 1
2 2263 1 1 70 PRO HG3 H 29.771 2.953 28.712 1.00 . A A . 70 PRO HG3 1 1
2 2264 1 1 70 PRO N N 30.823 -0.003 29.709 1.00 . A A . 70 PRO N 1 1
2 2265 1 1 70 PRO O O 27.802 -1.864 29.853 1.00 . A A . 70 PRO O 1 1
2 2266 1 1 71 GLY C C 28.627 -3.874 27.707 1.00 . A A . 71 GLY C 1 1
2 2267 1 1 71 GLY CA C 28.471 -2.467 27.137 1.00 . A A . 71 GLY CA 1 1
2 2268 1 1 71 GLY H H 29.773 -0.857 27.642 1.00 . A A . 71 GLY H 1 1
2 2269 1 1 71 GLY HA2 H 27.424 -2.260 26.994 1.00 . A A . 71 GLY HA2 1 1
2 2270 1 1 71 GLY HA3 H 28.961 -2.426 26.170 1.00 . A A . 71 GLY HA3 1 1
2 2271 1 1 71 GLY N N 29.062 -1.421 28.005 1.00 . A A . 71 GLY N 1 1
2 2272 1 1 71 GLY O O 27.727 -4.714 27.580 1.00 . A A . 71 GLY O 1 1
2 2273 1 1 72 LEU C C 29.052 -5.589 30.182 1.00 . A A . 72 LEU C 1 1
2 2274 1 1 72 LEU CA C 30.112 -5.335 29.092 1.00 . A A . 72 LEU CA 1 1
2 2275 1 1 72 LEU CB C 31.525 -5.146 29.715 1.00 . A A . 72 LEU CB 1 1
2 2276 1 1 72 LEU CD1 C 32.038 -7.628 30.197 1.00 . A A . 72 LEU CD1 1 1
2 2277 1 1 72 LEU CD2 C 33.407 -5.802 31.309 1.00 . A A . 72 LEU CD2 1 1
2 2278 1 1 72 LEU CG C 32.016 -6.196 30.765 1.00 . A A . 72 LEU CG 1 1
2 2279 1 1 72 LEU H H 30.476 -3.410 28.286 1.00 . A A . 72 LEU H 1 1
2 2280 1 1 72 LEU HA H 30.135 -6.180 28.398 1.00 . A A . 72 LEU HA 1 1
2 2281 1 1 72 LEU HB2 H 32.246 -5.122 28.901 1.00 . A A . 72 LEU HB2 1 1
2 2282 1 1 72 LEU HB3 H 31.539 -4.169 30.189 1.00 . A A . 72 LEU HB3 1 1
2 2283 1 1 72 LEU HD11 H 31.046 -7.905 29.862 1.00 . A A . 72 LEU HD11 1 1
2 2284 1 1 72 LEU HD12 H 32.353 -8.321 30.967 1.00 . A A . 72 LEU HD12 1 1
2 2285 1 1 72 LEU HD13 H 32.730 -7.688 29.363 1.00 . A A . 72 LEU HD13 1 1
2 2286 1 1 72 LEU HD21 H 33.354 -4.828 31.770 1.00 . A A . 72 LEU HD21 1 1
2 2287 1 1 72 LEU HD22 H 34.125 -5.775 30.494 1.00 . A A . 72 LEU HD22 1 1
2 2288 1 1 72 LEU HD23 H 33.728 -6.526 32.044 1.00 . A A . 72 LEU HD23 1 1
2 2289 1 1 72 LEU HG H 31.331 -6.198 31.602 1.00 . A A . 72 LEU HG 1 1
2 2290 1 1 72 LEU N N 29.790 -4.106 28.336 1.00 . A A . 72 LEU N 1 1
2 2291 1 1 72 LEU O O 28.495 -6.687 30.296 1.00 . A A . 72 LEU O 1 1
2 2292 1 1 73 THR C C 26.365 -4.568 31.564 1.00 . A A . 73 THR C 1 1
2 2293 1 1 73 THR CA C 27.832 -4.541 32.063 1.00 . A A . 73 THR CA 1 1
2 2294 1 1 73 THR CB C 28.085 -3.295 32.978 1.00 . A A . 73 THR CB 1 1
2 2295 1 1 73 THR CG2 C 27.333 -3.378 34.326 1.00 . A A . 73 THR CG2 1 1
2 2296 1 1 73 THR H H 29.235 -3.681 30.731 1.00 . A A . 73 THR H 1 1
2 2297 1 1 73 THR HA H 28.026 -5.439 32.651 1.00 . A A . 73 THR HA 1 1
2 2298 1 1 73 THR HB H 27.762 -2.406 32.453 1.00 . A A . 73 THR HB 1 1
2 2299 1 1 73 THR HG1 H 29.892 -2.567 32.597 1.00 . A A . 73 THR HG1 1 1
2 2300 1 1 73 THR HG21 H 27.532 -2.492 34.911 1.00 . A A . 73 THR HG21 1 1
2 2301 1 1 73 THR HG22 H 27.666 -4.252 34.880 1.00 . A A . 73 THR HG22 1 1
2 2302 1 1 73 THR HG23 H 26.271 -3.452 34.149 1.00 . A A . 73 THR HG23 1 1
2 2303 1 1 73 THR N N 28.774 -4.524 30.939 1.00 . A A . 73 THR N 1 1
2 2304 1 1 73 THR O O 25.492 -5.082 32.263 1.00 . A A . 73 THR O 1 1
2 2305 1 1 73 THR OG1 O 29.494 -3.175 33.236 1.00 . A A . 73 THR OG1 1 1
2 2306 1 1 74 ARG C C 24.141 -5.336 29.559 1.00 . A A . 74 ARG C 1 1
2 2307 1 1 74 ARG CA C 24.771 -3.949 29.741 1.00 . A A . 74 ARG CA 1 1
2 2308 1 1 74 ARG CB C 24.771 -3.186 28.377 1.00 . A A . 74 ARG CB 1 1
2 2309 1 1 74 ARG CD C 24.752 -0.939 27.131 1.00 . A A . 74 ARG CD 1 1
2 2310 1 1 74 ARG CG C 24.942 -1.654 28.483 1.00 . A A . 74 ARG CG 1 1
2 2311 1 1 74 ARG CZ C 23.962 1.379 27.690 1.00 . A A . 74 ARG CZ 1 1
2 2312 1 1 74 ARG H H 26.888 -3.703 29.818 1.00 . A A . 74 ARG H 1 1
2 2313 1 1 74 ARG HA H 24.162 -3.393 30.441 1.00 . A A . 74 ARG HA 1 1
2 2314 1 1 74 ARG HB2 H 25.580 -3.569 27.762 1.00 . A A . 74 ARG HB2 1 1
2 2315 1 1 74 ARG HB3 H 23.833 -3.383 27.860 1.00 . A A . 74 ARG HB3 1 1
2 2316 1 1 74 ARG HD2 H 25.497 -1.308 26.435 1.00 . A A . 74 ARG HD2 1 1
2 2317 1 1 74 ARG HD3 H 23.763 -1.164 26.741 1.00 . A A . 74 ARG HD3 1 1
2 2318 1 1 74 ARG HE H 25.775 0.893 26.969 1.00 . A A . 74 ARG HE 1 1
2 2319 1 1 74 ARG HG2 H 24.211 -1.267 29.183 1.00 . A A . 74 ARG HG2 1 1
2 2320 1 1 74 ARG HG3 H 25.935 -1.435 28.855 1.00 . A A . 74 ARG HG3 1 1
2 2321 1 1 74 ARG HH11 H 22.566 -0.041 28.092 1.00 . A A . 74 ARG HH11 1 1
2 2322 1 1 74 ARG HH12 H 22.091 1.589 28.441 1.00 . A A . 74 ARG HH12 1 1
2 2323 1 1 74 ARG HH21 H 25.103 3.035 27.426 1.00 . A A . 74 ARG HH21 1 1
2 2324 1 1 74 ARG HH22 H 23.517 3.322 28.069 1.00 . A A . 74 ARG HH22 1 1
2 2325 1 1 74 ARG N N 26.126 -4.039 30.336 1.00 . A A . 74 ARG N 1 1
2 2326 1 1 74 ARG NE N 24.908 0.524 27.251 1.00 . A A . 74 ARG NE 1 1
2 2327 1 1 74 ARG NH1 N 22.777 0.939 28.105 1.00 . A A . 74 ARG NH1 1 1
2 2328 1 1 74 ARG NH2 N 24.215 2.683 27.727 1.00 . A A . 74 ARG NH2 1 1
2 2329 1 1 74 ARG O O 22.917 -5.471 29.663 1.00 . A A . 74 ARG O 1 1
2 2330 1 1 75 HIS C C 24.010 -8.167 30.613 1.00 . A A . 75 HIS C 1 1
2 2331 1 1 75 HIS CA C 24.467 -7.751 29.211 1.00 . A A . 75 HIS CA 1 1
2 2332 1 1 75 HIS CB C 25.518 -8.759 28.635 1.00 . A A . 75 HIS CB 1 1
2 2333 1 1 75 HIS CD2 C 24.299 -9.583 26.515 1.00 . A A . 75 HIS CD2 1 1
2 2334 1 1 75 HIS CE1 C 23.965 -11.642 27.077 1.00 . A A . 75 HIS CE1 1 1
2 2335 1 1 75 HIS CG C 24.881 -9.801 27.722 1.00 . A A . 75 HIS CG 1 1
2 2336 1 1 75 HIS H H 25.925 -6.191 29.141 1.00 . A A . 75 HIS H 1 1
2 2337 1 1 75 HIS HA H 23.595 -7.732 28.559 1.00 . A A . 75 HIS HA 1 1
2 2338 1 1 75 HIS HB2 H 26.251 -8.210 28.056 1.00 . A A . 75 HIS HB2 1 1
2 2339 1 1 75 HIS HB3 H 26.029 -9.274 29.441 1.00 . A A . 75 HIS HB3 1 1
2 2340 1 1 75 HIS HD2 H 24.304 -8.657 25.961 1.00 . A A . 75 HIS HD2 1 1
2 2341 1 1 75 HIS HE1 H 23.603 -12.662 27.044 1.00 . A A . 75 HIS HE1 1 1
2 2342 1 1 75 HIS HE2 H 23.042 -10.833 25.411 1.00 . A A . 75 HIS HE2 1 1
2 2343 1 1 75 HIS N N 24.971 -6.368 29.284 1.00 . A A . 75 HIS N 1 1
2 2344 1 1 75 HIS ND1 N 24.686 -11.139 28.082 1.00 . A A . 75 HIS ND1 1 1
2 2345 1 1 75 HIS NE2 N 23.720 -10.746 26.120 1.00 . A A . 75 HIS NE2 1 1
2 2346 1 1 75 HIS O O 22.861 -8.520 30.809 1.00 . A A . 75 HIS O 1 1
2 2347 1 1 76 ILE C C 23.462 -7.771 33.621 1.00 . A A . 76 ILE C 1 1
2 2348 1 1 76 ILE CA C 24.740 -8.394 32.997 1.00 . A A . 76 ILE CA 1 1
2 2349 1 1 76 ILE CB C 26.004 -7.962 33.827 1.00 . A A . 76 ILE CB 1 1
2 2350 1 1 76 ILE CD1 C 28.596 -8.201 33.890 1.00 . A A . 76 ILE CD1 1 1
2 2351 1 1 76 ILE CG1 C 27.300 -8.574 33.189 1.00 . A A . 76 ILE CG1 1 1
2 2352 1 1 76 ILE CG2 C 25.874 -8.322 35.333 1.00 . A A . 76 ILE CG2 1 1
2 2353 1 1 76 ILE H H 25.762 -7.558 31.337 1.00 . A A . 76 ILE H 1 1
2 2354 1 1 76 ILE HA H 24.661 -9.475 33.028 1.00 . A A . 76 ILE HA 1 1
2 2355 1 1 76 ILE HB H 26.075 -6.879 33.762 1.00 . A A . 76 ILE HB 1 1
2 2356 1 1 76 ILE HD11 H 29.424 -8.653 33.367 1.00 . A A . 76 ILE HD11 1 1
2 2357 1 1 76 ILE HD12 H 28.575 -8.566 34.910 1.00 . A A . 76 ILE HD12 1 1
2 2358 1 1 76 ILE HD13 H 28.713 -7.128 33.893 1.00 . A A . 76 ILE HD13 1 1
2 2359 1 1 76 ILE HG12 H 27.235 -9.653 33.182 1.00 . A A . 76 ILE HG12 1 1
2 2360 1 1 76 ILE HG13 H 27.382 -8.230 32.164 1.00 . A A . 76 ILE HG13 1 1
2 2361 1 1 76 ILE HG21 H 25.767 -9.391 35.445 1.00 . A A . 76 ILE HG21 1 1
2 2362 1 1 76 ILE HG22 H 25.008 -7.831 35.758 1.00 . A A . 76 ILE HG22 1 1
2 2363 1 1 76 ILE HG23 H 26.760 -7.994 35.867 1.00 . A A . 76 ILE HG23 1 1
2 2364 1 1 76 ILE N N 24.922 -7.994 31.580 1.00 . A A . 76 ILE N 1 1
2 2365 1 1 76 ILE O O 22.814 -8.370 34.482 1.00 . A A . 76 ILE O 1 1
2 2366 1 1 77 ASN C C 20.687 -6.324 32.889 1.00 . A A . 77 ASN C 1 1
2 2367 1 1 77 ASN CA C 21.940 -5.826 33.635 1.00 . A A . 77 ASN CA 1 1
2 2368 1 1 77 ASN CB C 22.135 -4.294 33.417 1.00 . A A . 77 ASN CB 1 1
2 2369 1 1 77 ASN CG C 23.391 -3.706 34.090 1.00 . A A . 77 ASN CG 1 1
2 2370 1 1 77 ASN H H 23.693 -6.134 32.493 1.00 . A A . 77 ASN H 1 1
2 2371 1 1 77 ASN HA H 21.820 -6.016 34.701 1.00 . A A . 77 ASN HA 1 1
2 2372 1 1 77 ASN HB2 H 22.201 -4.094 32.354 1.00 . A A . 77 ASN HB2 1 1
2 2373 1 1 77 ASN HB3 H 21.268 -3.771 33.812 1.00 . A A . 77 ASN HB3 1 1
2 2374 1 1 77 ASN HD21 H 23.248 -4.936 35.649 1.00 . A A . 77 ASN HD21 1 1
2 2375 1 1 77 ASN HD22 H 24.572 -3.833 35.686 1.00 . A A . 77 ASN HD22 1 1
2 2376 1 1 77 ASN N N 23.123 -6.555 33.170 1.00 . A A . 77 ASN N 1 1
2 2377 1 1 77 ASN ND2 N 23.775 -4.211 35.256 1.00 . A A . 77 ASN ND2 1 1
2 2378 1 1 77 ASN O O 19.747 -6.843 33.498 1.00 . A A . 77 ASN O 1 1
2 2379 1 1 77 ASN OD1 O 24.006 -2.781 33.560 1.00 . A A . 77 ASN OD1 1 1
2 2380 1 1 78 LYS C C 19.327 -7.838 30.220 1.00 . A A . 78 LYS C 1 1
2 2381 1 1 78 LYS CA C 19.526 -6.375 30.692 1.00 . A A . 78 LYS CA 1 1
2 2382 1 1 78 LYS CB C 19.655 -5.408 29.476 1.00 . A A . 78 LYS CB 1 1
2 2383 1 1 78 LYS CD C 17.151 -5.176 28.882 1.00 . A A . 78 LYS CD 1 1
2 2384 1 1 78 LYS CE C 16.076 -5.378 27.799 1.00 . A A . 78 LYS CE 1 1
2 2385 1 1 78 LYS CG C 18.562 -5.542 28.382 1.00 . A A . 78 LYS CG 1 1
2 2386 1 1 78 LYS H H 21.575 -6.024 31.122 1.00 . A A . 78 LYS H 1 1
2 2387 1 1 78 LYS HA H 18.656 -6.079 31.269 1.00 . A A . 78 LYS HA 1 1
2 2388 1 1 78 LYS HB2 H 19.645 -4.388 29.842 1.00 . A A . 78 LYS HB2 1 1
2 2389 1 1 78 LYS HB3 H 20.617 -5.586 29.006 1.00 . A A . 78 LYS HB3 1 1
2 2390 1 1 78 LYS HD2 H 16.904 -5.800 29.737 1.00 . A A . 78 LYS HD2 1 1
2 2391 1 1 78 LYS HD3 H 17.146 -4.137 29.191 1.00 . A A . 78 LYS HD3 1 1
2 2392 1 1 78 LYS HE2 H 16.328 -4.786 26.928 1.00 . A A . 78 LYS HE2 1 1
2 2393 1 1 78 LYS HE3 H 16.041 -6.425 27.520 1.00 . A A . 78 LYS HE3 1 1
2 2394 1 1 78 LYS HG2 H 18.816 -4.883 27.555 1.00 . A A . 78 LYS HG2 1 1
2 2395 1 1 78 LYS HG3 H 18.556 -6.565 28.025 1.00 . A A . 78 LYS HG3 1 1
2 2396 1 1 78 LYS HZ1 H 14.515 -5.457 29.168 1.00 . A A . 78 LYS HZ1 1 1
2 2397 1 1 78 LYS HZ2 H 14.010 -5.221 27.573 1.00 . A A . 78 LYS HZ2 1 1
2 2398 1 1 78 LYS HZ3 H 14.708 -3.944 28.436 1.00 . A A . 78 LYS HZ3 1 1
2 2399 1 1 78 LYS N N 20.717 -6.211 31.550 1.00 . A A . 78 LYS N 1 1
2 2400 1 1 78 LYS NZ N 14.735 -4.971 28.275 1.00 . A A . 78 LYS NZ 1 1
2 2401 1 1 78 LYS O O 18.308 -8.468 30.537 1.00 . A A . 78 LYS O 1 1
2 2402 1 1 79 CYS C C 20.858 -10.827 29.437 1.00 . A A . 79 CYS C 1 1
2 2403 1 1 79 CYS CA C 20.174 -9.639 28.715 1.00 . A A . 79 CYS CA 1 1
2 2404 1 1 79 CYS CB C 20.751 -9.425 27.295 1.00 . A A . 79 CYS CB 1 1
2 2405 1 1 79 CYS H H 21.167 -7.895 29.443 1.00 . A A . 79 CYS H 1 1
2 2406 1 1 79 CYS HA H 19.121 -9.872 28.625 1.00 . A A . 79 CYS HA 1 1
2 2407 1 1 79 CYS HB2 H 20.269 -8.571 26.842 1.00 . A A . 79 CYS HB2 1 1
2 2408 1 1 79 CYS HB3 H 21.815 -9.223 27.365 1.00 . A A . 79 CYS HB3 1 1
2 2409 1 1 79 CYS HG H 20.015 -11.824 26.838 1.00 . A A . 79 CYS HG 1 1
2 2410 1 1 79 CYS N N 20.311 -8.366 29.477 1.00 . A A . 79 CYS N 1 1
2 2411 1 1 79 CYS O O 20.974 -11.925 28.877 1.00 . A A . 79 CYS O 1 1
2 2412 1 1 79 CYS SG S 20.541 -10.816 26.157 1.00 . A A . 79 CYS SG 1 1
2 2413 1 1 80 HIS C C 21.691 -11.248 33.062 1.00 . A A . 80 HIS C 1 1
2 2414 1 1 80 HIS CA C 21.913 -11.619 31.559 1.00 . A A . 80 HIS CA 1 1
2 2415 1 1 80 HIS CB C 23.455 -11.707 31.226 1.00 . A A . 80 HIS CB 1 1
2 2416 1 1 80 HIS CD2 C 23.780 -14.066 32.277 1.00 . A A . 80 HIS CD2 1 1
2 2417 1 1 80 HIS CE1 C 25.571 -14.599 31.165 1.00 . A A . 80 HIS CE1 1 1
2 2418 1 1 80 HIS CG C 24.103 -13.056 31.431 1.00 . A A . 80 HIS CG 1 1
2 2419 1 1 80 HIS H H 21.138 -9.703 31.071 1.00 . A A . 80 HIS H 1 1
2 2420 1 1 80 HIS HA H 21.438 -12.579 31.366 1.00 . A A . 80 HIS HA 1 1
2 2421 1 1 80 HIS HB2 H 23.622 -11.431 30.198 1.00 . A A . 80 HIS HB2 1 1
2 2422 1 1 80 HIS HB3 H 23.997 -11.003 31.854 1.00 . A A . 80 HIS HB3 1 1
2 2423 1 1 80 HIS HD2 H 22.953 -14.093 32.970 1.00 . A A . 80 HIS HD2 1 1
2 2424 1 1 80 HIS HE1 H 26.430 -15.156 30.817 1.00 . A A . 80 HIS HE1 1 1
2 2425 1 1 80 HIS HE2 H 24.847 -15.824 32.675 1.00 . A A . 80 HIS HE2 1 1
2 2426 1 1 80 HIS N N 21.271 -10.599 30.698 1.00 . A A . 80 HIS N 1 1
2 2427 1 1 80 HIS ND1 N 25.237 -13.405 30.731 1.00 . A A . 80 HIS ND1 1 1
2 2428 1 1 80 HIS NE2 N 24.719 -15.042 32.100 1.00 . A A . 80 HIS NE2 1 1
2 2429 1 1 80 HIS O O 22.632 -11.311 33.846 1.00 . A A . 80 HIS O 1 1
2 2430 1 1 81 PRO C C 20.247 -11.517 35.948 1.00 . A A . 81 PRO C 1 1
2 2431 1 1 81 PRO CA C 20.212 -10.393 34.893 1.00 . A A . 81 PRO CA 1 1
2 2432 1 1 81 PRO CB C 18.802 -9.755 34.799 1.00 . A A . 81 PRO CB 1 1
2 2433 1 1 81 PRO CD C 19.138 -11.012 32.771 1.00 . A A . 81 PRO CD 1 1
2 2434 1 1 81 PRO CG C 18.086 -10.604 33.792 1.00 . A A . 81 PRO CG 1 1
2 2435 1 1 81 PRO HA H 20.943 -9.633 35.162 1.00 . A A . 81 PRO HA 1 1
2 2436 1 1 81 PRO HB2 H 18.308 -9.778 35.768 1.00 . A A . 81 PRO HB2 1 1
2 2437 1 1 81 PRO HB3 H 18.884 -8.727 34.466 1.00 . A A . 81 PRO HB3 1 1
2 2438 1 1 81 PRO HD2 H 18.979 -12.031 32.446 1.00 . A A . 81 PRO HD2 1 1
2 2439 1 1 81 PRO HD3 H 19.125 -10.341 31.915 1.00 . A A . 81 PRO HD3 1 1
2 2440 1 1 81 PRO HG2 H 17.669 -11.486 34.277 1.00 . A A . 81 PRO HG2 1 1
2 2441 1 1 81 PRO HG3 H 17.292 -10.036 33.318 1.00 . A A . 81 PRO HG3 1 1
2 2442 1 1 81 PRO N N 20.435 -10.895 33.513 1.00 . A A . 81 PRO N 1 1
2 2443 1 1 81 PRO O O 20.420 -11.249 37.145 1.00 . A A . 81 PRO O 1 1
2 2444 1 1 82 SER C C 21.229 -14.696 36.621 1.00 . A A . 82 SER C 1 1
2 2445 1 1 82 SER CA C 19.909 -13.940 36.346 1.00 . A A . 82 SER CA 1 1
2 2446 1 1 82 SER CB C 18.854 -14.861 35.691 1.00 . A A . 82 SER CB 1 1
2 2447 1 1 82 SER H H 20.119 -12.911 34.515 1.00 . A A . 82 SER H 1 1
2 2448 1 1 82 SER HA H 19.517 -13.601 37.299 1.00 . A A . 82 SER HA 1 1
2 2449 1 1 82 SER HB2 H 19.238 -15.255 34.764 1.00 . A A . 82 SER HB2 1 1
2 2450 1 1 82 SER HB3 H 18.622 -15.683 36.357 1.00 . A A . 82 SER HB3 1 1
2 2451 1 1 82 SER HG H 17.529 -13.459 36.058 1.00 . A A . 82 SER HG 1 1
2 2452 1 1 82 SER N N 20.101 -12.770 35.484 1.00 . A A . 82 SER N 1 1
2 2453 1 1 82 SER O O 21.194 -15.864 37.038 1.00 . A A . 82 SER O 1 1
2 2454 1 1 82 SER OG O 17.650 -14.159 35.411 1.00 . A A . 82 SER OG 1 1
2 2455 1 1 83 GLU C C 24.024 -14.361 38.285 1.00 . A A . 83 GLU C 1 1
2 2456 1 1 83 GLU CA C 23.713 -14.592 36.779 1.00 . A A . 83 GLU CA 1 1
2 2457 1 1 83 GLU CB C 24.833 -14.021 35.851 1.00 . A A . 83 GLU CB 1 1
2 2458 1 1 83 GLU CD C 26.136 -11.958 35.008 1.00 . A A . 83 GLU CD 1 1
2 2459 1 1 83 GLU CG C 24.887 -12.480 35.746 1.00 . A A . 83 GLU CG 1 1
2 2460 1 1 83 GLU H H 22.354 -13.118 36.055 1.00 . A A . 83 GLU H 1 1
2 2461 1 1 83 GLU HA H 23.657 -15.667 36.619 1.00 . A A . 83 GLU HA 1 1
2 2462 1 1 83 GLU HB2 H 25.789 -14.369 36.218 1.00 . A A . 83 GLU HB2 1 1
2 2463 1 1 83 GLU HB3 H 24.689 -14.420 34.850 1.00 . A A . 83 GLU HB3 1 1
2 2464 1 1 83 GLU HG2 H 24.001 -12.142 35.216 1.00 . A A . 83 GLU HG2 1 1
2 2465 1 1 83 GLU HG3 H 24.866 -12.064 36.745 1.00 . A A . 83 GLU HG3 1 1
2 2466 1 1 83 GLU N N 22.391 -14.021 36.433 1.00 . A A . 83 GLU N 1 1
2 2467 1 1 83 GLU O O 25.005 -13.696 38.655 1.00 . A A . 83 GLU O 1 1
2 2468 1 1 83 GLU OE1 O 26.183 -12.029 33.759 1.00 . A A . 83 GLU OE1 1 1
2 2469 1 1 83 GLU OE2 O 27.078 -11.477 35.684 1.00 . A A . 83 GLU OE2 1 1
2 2470 1 1 84 ASN C C 24.079 -16.052 41.109 1.00 . A A . 84 ASN C 1 1
2 2471 1 1 84 ASN CA C 23.264 -14.844 40.613 1.00 . A A . 84 ASN CA 1 1
2 2472 1 1 84 ASN CB C 21.851 -14.832 41.254 1.00 . A A . 84 ASN CB 1 1
2 2473 1 1 84 ASN CG C 20.984 -13.652 40.783 1.00 . A A . 84 ASN CG 1 1
2 2474 1 1 84 ASN H H 22.386 -15.399 38.765 1.00 . A A . 84 ASN H 1 1
2 2475 1 1 84 ASN HA H 23.789 -13.931 40.881 1.00 . A A . 84 ASN HA 1 1
2 2476 1 1 84 ASN HB2 H 21.334 -15.751 41.000 1.00 . A A . 84 ASN HB2 1 1
2 2477 1 1 84 ASN HB3 H 21.950 -14.779 42.336 1.00 . A A . 84 ASN HB3 1 1
2 2478 1 1 84 ASN HD21 H 21.497 -12.569 42.360 1.00 . A A . 84 ASN HD21 1 1
2 2479 1 1 84 ASN HD22 H 20.406 -11.822 41.249 1.00 . A A . 84 ASN HD22 1 1
2 2480 1 1 84 ASN N N 23.147 -14.911 39.141 1.00 . A A . 84 ASN N 1 1
2 2481 1 1 84 ASN ND2 N 20.963 -12.571 41.539 1.00 . A A . 84 ASN ND2 1 1
2 2482 1 1 84 ASN O O 24.151 -17.072 40.414 1.00 . A A . 84 ASN O 1 1
2 2483 1 1 84 ASN OD1 O 20.327 -13.721 39.747 1.00 . A A . 84 ASN OD1 1 1
2 2484 1 1 85 ARG C C 25.671 -16.867 44.364 1.00 . A A . 85 ARG C 1 1
2 2485 1 1 85 ARG CA C 25.599 -16.977 42.825 1.00 . A A . 85 ARG CA 1 1
2 2486 1 1 85 ARG CB C 26.992 -16.794 42.157 1.00 . A A . 85 ARG CB 1 1
2 2487 1 1 85 ARG CD C 29.326 -17.672 41.599 1.00 . A A . 85 ARG CD 1 1
2 2488 1 1 85 ARG CG C 28.002 -17.946 42.352 1.00 . A A . 85 ARG CG 1 1
2 2489 1 1 85 ARG CZ C 29.277 -16.146 39.593 1.00 . A A . 85 ARG CZ 1 1
2 2490 1 1 85 ARG H H 24.497 -15.155 42.859 1.00 . A A . 85 ARG H 1 1
2 2491 1 1 85 ARG HA H 25.203 -17.958 42.550 1.00 . A A . 85 ARG HA 1 1
2 2492 1 1 85 ARG HB2 H 26.840 -16.673 41.090 1.00 . A A . 85 ARG HB2 1 1
2 2493 1 1 85 ARG HB3 H 27.442 -15.880 42.537 1.00 . A A . 85 ARG HB3 1 1
2 2494 1 1 85 ARG HD2 H 29.845 -16.848 42.081 1.00 . A A . 85 ARG HD2 1 1
2 2495 1 1 85 ARG HD3 H 29.947 -18.559 41.653 1.00 . A A . 85 ARG HD3 1 1
2 2496 1 1 85 ARG HE H 28.731 -18.070 39.613 1.00 . A A . 85 ARG HE 1 1
2 2497 1 1 85 ARG HG2 H 28.211 -18.058 43.413 1.00 . A A . 85 ARG HG2 1 1
2 2498 1 1 85 ARG HG3 H 27.565 -18.865 41.977 1.00 . A A . 85 ARG HG3 1 1
2 2499 1 1 85 ARG HH11 H 30.080 -15.254 41.221 1.00 . A A . 85 ARG HH11 1 1
2 2500 1 1 85 ARG HH12 H 29.925 -14.247 39.821 1.00 . A A . 85 ARG HH12 1 1
2 2501 1 1 85 ARG HH21 H 28.519 -16.719 37.801 1.00 . A A . 85 ARG HH21 1 1
2 2502 1 1 85 ARG HH22 H 29.036 -15.063 37.905 1.00 . A A . 85 ARG HH22 1 1
2 2503 1 1 85 ARG N N 24.679 -15.945 42.306 1.00 . A A . 85 ARG N 1 1
2 2504 1 1 85 ARG NE N 29.091 -17.346 40.173 1.00 . A A . 85 ARG NE 1 1
2 2505 1 1 85 ARG NH1 N 29.806 -15.136 40.265 1.00 . A A . 85 ARG NH1 1 1
2 2506 1 1 85 ARG NH2 N 28.922 -15.964 38.332 1.00 . A A . 85 ARG NH2 1 1
2 2507 1 1 85 ARG O O 26.360 -15.958 44.874 1.00 . A A . 85 ARG O 1 1
2 2508 1 1 85 ARG OXT O 25.002 -17.659 45.058 1.00 . A A . 85 ARG OXT 1 1
2 2509 2 2 1 ZN ZN ZN 44.918 -8.586 16.777 1.00 . B A . 101 ZN ZN 1 1
2 2510 3 2 1 ZN ZN ZN 26.065 -12.365 29.095 1.00 . C A . 102 ZN ZN 1 1
3 2511 1 1 1 MET C C 79.736 -7.386 -53.155 1.00 . A A . 1 MET C 1 1
3 2512 1 1 1 MET CA C 80.383 -7.375 -54.550 1.00 . A A . 1 MET CA 1 1
3 2513 1 1 1 MET CB C 81.310 -6.134 -54.726 1.00 . A A . 1 MET CB 1 1
3 2514 1 1 1 MET CE C 78.589 -2.937 -55.093 1.00 . A A . 1 MET CE 1 1
3 2515 1 1 1 MET CG C 80.631 -4.765 -54.537 1.00 . A A . 1 MET CG 1 1
3 2516 1 1 1 MET H1 H 78.683 -6.593 -55.449 1.00 . A A . 1 MET H1 1 1
3 2517 1 1 1 MET H2 H 78.778 -8.276 -55.526 1.00 . A A . 1 MET H2 1 1
3 2518 1 1 1 MET H3 H 79.750 -7.330 -56.534 1.00 . A A . 1 MET H3 1 1
3 2519 1 1 1 MET HA H 80.979 -8.279 -54.665 1.00 . A A . 1 MET HA 1 1
3 2520 1 1 1 MET HB2 H 82.127 -6.205 -54.012 1.00 . A A . 1 MET HB2 1 1
3 2521 1 1 1 MET HB3 H 81.732 -6.165 -55.723 1.00 . A A . 1 MET HB3 1 1
3 2522 1 1 1 MET HE1 H 79.338 -2.170 -55.217 1.00 . A A . 1 MET HE1 1 1
3 2523 1 1 1 MET HE2 H 78.320 -3.013 -54.049 1.00 . A A . 1 MET HE2 1 1
3 2524 1 1 1 MET HE3 H 77.713 -2.679 -55.670 1.00 . A A . 1 MET HE3 1 1
3 2525 1 1 1 MET HG2 H 80.271 -4.692 -53.520 1.00 . A A . 1 MET HG2 1 1
3 2526 1 1 1 MET HG3 H 81.363 -3.982 -54.711 1.00 . A A . 1 MET HG3 1 1
3 2527 1 1 1 MET N N 79.328 -7.397 -55.589 1.00 . A A . 1 MET N 1 1
3 2528 1 1 1 MET O O 78.645 -6.833 -52.966 1.00 . A A . 1 MET O 1 1
3 2529 1 1 1 MET SD S 79.239 -4.508 -55.662 1.00 . A A . 1 MET SD 1 1
3 2530 1 1 2 GLY C C 80.336 -9.453 -50.160 1.00 . A A . 2 GLY C 1 1
3 2531 1 1 2 GLY CA C 79.925 -8.147 -50.809 1.00 . A A . 2 GLY CA 1 1
3 2532 1 1 2 GLY H H 81.273 -8.437 -52.414 1.00 . A A . 2 GLY H 1 1
3 2533 1 1 2 GLY HA2 H 80.343 -7.336 -50.226 1.00 . A A . 2 GLY HA2 1 1
3 2534 1 1 2 GLY HA3 H 78.842 -8.076 -50.782 1.00 . A A . 2 GLY HA3 1 1
3 2535 1 1 2 GLY N N 80.413 -8.029 -52.189 1.00 . A A . 2 GLY N 1 1
3 2536 1 1 2 GLY O O 81.133 -10.191 -50.734 1.00 . A A . 2 GLY O 1 1
3 2537 1 1 3 HIS C C 81.519 -10.991 -47.603 1.00 . A A . 3 HIS C 1 1
3 2538 1 1 3 HIS CA C 80.028 -10.858 -48.045 1.00 . A A . 3 HIS CA 1 1
3 2539 1 1 3 HIS CB C 79.399 -12.230 -48.513 1.00 . A A . 3 HIS CB 1 1
3 2540 1 1 3 HIS CD2 C 80.948 -13.757 -49.983 1.00 . A A . 3 HIS CD2 1 1
3 2541 1 1 3 HIS CE1 C 80.007 -13.377 -51.914 1.00 . A A . 3 HIS CE1 1 1
3 2542 1 1 3 HIS CG C 79.939 -12.867 -49.776 1.00 . A A . 3 HIS CG 1 1
3 2543 1 1 3 HIS H H 79.082 -9.061 -48.658 1.00 . A A . 3 HIS H 1 1
3 2544 1 1 3 HIS HA H 79.488 -10.575 -47.138 1.00 . A A . 3 HIS HA 1 1
3 2545 1 1 3 HIS HB2 H 79.523 -12.963 -47.722 1.00 . A A . 3 HIS HB2 1 1
3 2546 1 1 3 HIS HB3 H 78.331 -12.078 -48.656 1.00 . A A . 3 HIS HB3 1 1
3 2547 1 1 3 HIS HD1 H 78.639 -12.046 -51.208 1.00 . A A . 3 HIS HD1 1 1
3 2548 1 1 3 HIS HD2 H 81.633 -14.131 -49.239 1.00 . A A . 3 HIS HD2 1 1
3 2549 1 1 3 HIS HE1 H 79.797 -13.378 -52.971 1.00 . A A . 3 HIS HE1 1 1
3 2550 1 1 3 HIS HE2 H 81.694 -14.512 -51.782 1.00 . A A . 3 HIS HE2 1 1
3 2551 1 1 3 HIS N N 79.758 -9.709 -48.962 1.00 . A A . 3 HIS N 1 1
3 2552 1 1 3 HIS ND1 N 79.381 -12.653 -51.014 1.00 . A A . 3 HIS ND1 1 1
3 2553 1 1 3 HIS NE2 N 80.959 -14.061 -51.318 1.00 . A A . 3 HIS NE2 1 1
3 2554 1 1 3 HIS O O 81.800 -10.854 -46.408 1.00 . A A . 3 HIS O 1 1
3 2555 1 1 4 HIS C C 84.068 -12.818 -47.534 1.00 . A A . 4 HIS C 1 1
3 2556 1 1 4 HIS CA C 83.902 -11.474 -48.292 1.00 . A A . 4 HIS CA 1 1
3 2557 1 1 4 HIS CB C 84.561 -10.262 -47.552 1.00 . A A . 4 HIS CB 1 1
3 2558 1 1 4 HIS CD2 C 83.484 -8.207 -48.765 1.00 . A A . 4 HIS CD2 1 1
3 2559 1 1 4 HIS CE1 C 85.311 -7.154 -49.313 1.00 . A A . 4 HIS CE1 1 1
3 2560 1 1 4 HIS CG C 84.526 -8.956 -48.322 1.00 . A A . 4 HIS CG 1 1
3 2561 1 1 4 HIS H H 82.166 -11.287 -49.485 1.00 . A A . 4 HIS H 1 1
3 2562 1 1 4 HIS HA H 84.376 -11.588 -49.263 1.00 . A A . 4 HIS HA 1 1
3 2563 1 1 4 HIS HB2 H 84.043 -10.105 -46.614 1.00 . A A . 4 HIS HB2 1 1
3 2564 1 1 4 HIS HB3 H 85.601 -10.491 -47.336 1.00 . A A . 4 HIS HB3 1 1
3 2565 1 1 4 HIS HD1 H 86.585 -8.533 -48.505 1.00 . A A . 4 HIS HD1 1 1
3 2566 1 1 4 HIS HD2 H 82.433 -8.435 -48.642 1.00 . A A . 4 HIS HD2 1 1
3 2567 1 1 4 HIS HE1 H 85.989 -6.417 -49.711 1.00 . A A . 4 HIS HE1 1 1
3 2568 1 1 4 HIS HE2 H 83.487 -6.308 -49.636 1.00 . A A . 4 HIS HE2 1 1
3 2569 1 1 4 HIS N N 82.458 -11.237 -48.560 1.00 . A A . 4 HIS N 1 1
3 2570 1 1 4 HIS ND1 N 85.659 -8.261 -48.687 1.00 . A A . 4 HIS ND1 1 1
3 2571 1 1 4 HIS NE2 N 84.000 -7.100 -49.374 1.00 . A A . 4 HIS NE2 1 1
3 2572 1 1 4 HIS O O 83.197 -13.696 -47.660 1.00 . A A . 4 HIS O 1 1
3 2573 1 1 5 HIS C C 85.986 -14.019 -44.648 1.00 . A A . 5 HIS C 1 1
3 2574 1 1 5 HIS CA C 85.447 -14.277 -46.075 1.00 . A A . 5 HIS CA 1 1
3 2575 1 1 5 HIS CB C 86.396 -15.183 -46.916 1.00 . A A . 5 HIS CB 1 1
3 2576 1 1 5 HIS CD2 C 88.122 -13.525 -47.970 1.00 . A A . 5 HIS CD2 1 1
3 2577 1 1 5 HIS CE1 C 89.943 -14.435 -47.178 1.00 . A A . 5 HIS CE1 1 1
3 2578 1 1 5 HIS CG C 87.753 -14.598 -47.227 1.00 . A A . 5 HIS CG 1 1
3 2579 1 1 5 HIS H H 85.816 -12.271 -46.685 1.00 . A A . 5 HIS H 1 1
3 2580 1 1 5 HIS HA H 84.497 -14.801 -45.967 1.00 . A A . 5 HIS HA 1 1
3 2581 1 1 5 HIS HB2 H 86.557 -16.112 -46.383 1.00 . A A . 5 HIS HB2 1 1
3 2582 1 1 5 HIS HB3 H 85.910 -15.407 -47.860 1.00 . A A . 5 HIS HB3 1 1
3 2583 1 1 5 HIS HD1 H 88.995 -15.937 -46.181 1.00 . A A . 5 HIS HD1 1 1
3 2584 1 1 5 HIS HD2 H 87.460 -12.861 -48.507 1.00 . A A . 5 HIS HD2 1 1
3 2585 1 1 5 HIS HE1 H 90.982 -14.625 -46.952 1.00 . A A . 5 HIS HE1 1 1
3 2586 1 1 5 HIS HE2 H 90.040 -12.818 -48.429 1.00 . A A . 5 HIS HE2 1 1
3 2587 1 1 5 HIS N N 85.176 -13.006 -46.782 1.00 . A A . 5 HIS N 1 1
3 2588 1 1 5 HIS ND1 N 88.923 -15.141 -46.750 1.00 . A A . 5 HIS ND1 1 1
3 2589 1 1 5 HIS NE2 N 89.486 -13.449 -47.922 1.00 . A A . 5 HIS NE2 1 1
3 2590 1 1 5 HIS O O 87.193 -13.856 -44.434 1.00 . A A . 5 HIS O 1 1
3 2591 1 1 6 HIS C C 84.107 -13.996 -41.392 1.00 . A A . 6 HIS C 1 1
3 2592 1 1 6 HIS CA C 85.369 -13.765 -42.246 1.00 . A A . 6 HIS CA 1 1
3 2593 1 1 6 HIS CB C 85.967 -12.359 -41.939 1.00 . A A . 6 HIS CB 1 1
3 2594 1 1 6 HIS CD2 C 87.668 -12.590 -39.968 1.00 . A A . 6 HIS CD2 1 1
3 2595 1 1 6 HIS CE1 C 86.439 -11.732 -38.378 1.00 . A A . 6 HIS CE1 1 1
3 2596 1 1 6 HIS CG C 86.487 -12.218 -40.524 1.00 . A A . 6 HIS CG 1 1
3 2597 1 1 6 HIS H H 84.110 -13.968 -43.946 1.00 . A A . 6 HIS H 1 1
3 2598 1 1 6 HIS HA H 86.100 -14.527 -41.987 1.00 . A A . 6 HIS HA 1 1
3 2599 1 1 6 HIS HB2 H 86.791 -12.174 -42.615 1.00 . A A . 6 HIS HB2 1 1
3 2600 1 1 6 HIS HB3 H 85.209 -11.601 -42.100 1.00 . A A . 6 HIS HB3 1 1
3 2601 1 1 6 HIS HD1 H 84.852 -11.294 -39.582 1.00 . A A . 6 HIS HD1 1 1
3 2602 1 1 6 HIS HD2 H 88.505 -13.053 -40.481 1.00 . A A . 6 HIS HD2 1 1
3 2603 1 1 6 HIS HE1 H 86.106 -11.382 -37.413 1.00 . A A . 6 HIS HE1 1 1
3 2604 1 1 6 HIS HE2 H 88.309 -12.458 -37.981 1.00 . A A . 6 HIS HE2 1 1
3 2605 1 1 6 HIS N N 85.053 -13.923 -43.683 1.00 . A A . 6 HIS N 1 1
3 2606 1 1 6 HIS ND1 N 85.747 -11.679 -39.496 1.00 . A A . 6 HIS ND1 1 1
3 2607 1 1 6 HIS NE2 N 87.606 -12.280 -38.639 1.00 . A A . 6 HIS NE2 1 1
3 2608 1 1 6 HIS O O 83.019 -13.556 -41.762 1.00 . A A . 6 HIS O 1 1
3 2609 1 1 7 HIS C C 83.823 -14.697 -37.839 1.00 . A A . 7 HIS C 1 1
3 2610 1 1 7 HIS CA C 83.220 -14.894 -39.237 1.00 . A A . 7 HIS CA 1 1
3 2611 1 1 7 HIS CB C 82.574 -16.312 -39.341 1.00 . A A . 7 HIS CB 1 1
3 2612 1 1 7 HIS CD2 C 81.792 -16.794 -41.788 1.00 . A A . 7 HIS CD2 1 1
3 2613 1 1 7 HIS CE1 C 79.643 -16.558 -41.482 1.00 . A A . 7 HIS CE1 1 1
3 2614 1 1 7 HIS CG C 81.600 -16.478 -40.484 1.00 . A A . 7 HIS CG 1 1
3 2615 1 1 7 HIS H H 85.155 -15.080 -40.080 1.00 . A A . 7 HIS H 1 1
3 2616 1 1 7 HIS HA H 82.450 -14.138 -39.384 1.00 . A A . 7 HIS HA 1 1
3 2617 1 1 7 HIS HB2 H 83.354 -17.050 -39.463 1.00 . A A . 7 HIS HB2 1 1
3 2618 1 1 7 HIS HB3 H 82.034 -16.533 -38.423 1.00 . A A . 7 HIS HB3 1 1
3 2619 1 1 7 HIS HD1 H 79.776 -16.098 -39.501 1.00 . A A . 7 HIS HD1 1 1
3 2620 1 1 7 HIS HD2 H 82.744 -16.969 -42.274 1.00 . A A . 7 HIS HD2 1 1
3 2621 1 1 7 HIS HE1 H 78.578 -16.513 -41.658 1.00 . A A . 7 HIS HE1 1 1
3 2622 1 1 7 HIS HE2 H 80.374 -17.231 -43.264 1.00 . A A . 7 HIS HE2 1 1
3 2623 1 1 7 HIS N N 84.273 -14.691 -40.255 1.00 . A A . 7 HIS N 1 1
3 2624 1 1 7 HIS ND1 N 80.239 -16.335 -40.332 1.00 . A A . 7 HIS ND1 1 1
3 2625 1 1 7 HIS NE2 N 80.560 -16.836 -42.383 1.00 . A A . 7 HIS NE2 1 1
3 2626 1 1 7 HIS O O 85.050 -14.725 -37.671 1.00 . A A . 7 HIS O 1 1
3 2627 1 1 8 HIS C C 82.006 -14.621 -34.598 1.00 . A A . 8 HIS C 1 1
3 2628 1 1 8 HIS CA C 83.287 -14.408 -35.426 1.00 . A A . 8 HIS CA 1 1
3 2629 1 1 8 HIS CB C 84.002 -13.073 -35.051 1.00 . A A . 8 HIS CB 1 1
3 2630 1 1 8 HIS CD2 C 82.466 -11.042 -34.445 1.00 . A A . 8 HIS CD2 1 1
3 2631 1 1 8 HIS CE1 C 82.343 -10.139 -36.425 1.00 . A A . 8 HIS CE1 1 1
3 2632 1 1 8 HIS CG C 83.192 -11.817 -35.287 1.00 . A A . 8 HIS CG 1 1
3 2633 1 1 8 HIS H H 82.002 -14.325 -37.106 1.00 . A A . 8 HIS H 1 1
3 2634 1 1 8 HIS HA H 83.961 -15.239 -35.231 1.00 . A A . 8 HIS HA 1 1
3 2635 1 1 8 HIS HB2 H 84.280 -13.102 -34.004 1.00 . A A . 8 HIS HB2 1 1
3 2636 1 1 8 HIS HB3 H 84.911 -12.987 -35.637 1.00 . A A . 8 HIS HB3 1 1
3 2637 1 1 8 HIS HD1 H 83.493 -11.542 -37.348 1.00 . A A . 8 HIS HD1 1 1
3 2638 1 1 8 HIS HD2 H 82.316 -11.207 -33.389 1.00 . A A . 8 HIS HD2 1 1
3 2639 1 1 8 HIS HE1 H 82.094 -9.471 -37.232 1.00 . A A . 8 HIS HE1 1 1
3 2640 1 1 8 HIS HE2 H 81.298 -9.357 -34.857 1.00 . A A . 8 HIS HE2 1 1
3 2641 1 1 8 HIS N N 82.939 -14.462 -36.857 1.00 . A A . 8 HIS N 1 1
3 2642 1 1 8 HIS ND1 N 83.091 -11.216 -36.519 1.00 . A A . 8 HIS ND1 1 1
3 2643 1 1 8 HIS NE2 N 81.952 -10.012 -35.179 1.00 . A A . 8 HIS NE2 1 1
3 2644 1 1 8 HIS O O 80.947 -14.098 -34.958 1.00 . A A . 8 HIS O 1 1
3 2645 1 1 9 SER C C 81.426 -16.112 -31.253 1.00 . A A . 9 SER C 1 1
3 2646 1 1 9 SER CA C 80.953 -15.760 -32.670 1.00 . A A . 9 SER CA 1 1
3 2647 1 1 9 SER CB C 80.195 -16.948 -33.309 1.00 . A A . 9 SER CB 1 1
3 2648 1 1 9 SER H H 82.984 -15.755 -33.263 1.00 . A A . 9 SER H 1 1
3 2649 1 1 9 SER HA H 80.283 -14.902 -32.617 1.00 . A A . 9 SER HA 1 1
3 2650 1 1 9 SER HB2 H 79.920 -16.693 -34.325 1.00 . A A . 9 SER HB2 1 1
3 2651 1 1 9 SER HB3 H 80.833 -17.822 -33.325 1.00 . A A . 9 SER HB3 1 1
3 2652 1 1 9 SER HG H 78.252 -16.959 -33.100 1.00 . A A . 9 SER HG 1 1
3 2653 1 1 9 SER N N 82.108 -15.401 -33.508 1.00 . A A . 9 SER N 1 1
3 2654 1 1 9 SER O O 82.069 -17.146 -31.048 1.00 . A A . 9 SER O 1 1
3 2655 1 1 9 SER OG O 79.010 -17.265 -32.593 1.00 . A A . 9 SER OG 1 1
3 2656 1 1 10 HIS C C 80.285 -14.845 -28.021 1.00 . A A . 10 HIS C 1 1
3 2657 1 1 10 HIS CA C 81.442 -15.444 -28.848 1.00 . A A . 10 HIS CA 1 1
3 2658 1 1 10 HIS CB C 82.776 -14.769 -28.414 1.00 . A A . 10 HIS CB 1 1
3 2659 1 1 10 HIS CD2 C 84.811 -16.134 -29.329 1.00 . A A . 10 HIS CD2 1 1
3 2660 1 1 10 HIS CE1 C 85.489 -14.709 -30.844 1.00 . A A . 10 HIS CE1 1 1
3 2661 1 1 10 HIS CG C 83.974 -15.068 -29.287 1.00 . A A . 10 HIS CG 1 1
3 2662 1 1 10 HIS H H 80.738 -14.367 -30.539 1.00 . A A . 10 HIS H 1 1
3 2663 1 1 10 HIS HA H 81.499 -16.517 -28.668 1.00 . A A . 10 HIS HA 1 1
3 2664 1 1 10 HIS HB2 H 82.641 -13.694 -28.409 1.00 . A A . 10 HIS HB2 1 1
3 2665 1 1 10 HIS HB3 H 83.015 -15.086 -27.402 1.00 . A A . 10 HIS HB3 1 1
3 2666 1 1 10 HIS HD1 H 84.042 -13.325 -30.470 1.00 . A A . 10 HIS HD1 1 1
3 2667 1 1 10 HIS HD2 H 84.751 -17.021 -28.714 1.00 . A A . 10 HIS HD2 1 1
3 2668 1 1 10 HIS HE1 H 86.053 -14.245 -31.639 1.00 . A A . 10 HIS HE1 1 1
3 2669 1 1 10 HIS HE2 H 86.387 -16.539 -30.654 1.00 . A A . 10 HIS HE2 1 1
3 2670 1 1 10 HIS N N 81.154 -15.217 -30.284 1.00 . A A . 10 HIS N 1 1
3 2671 1 1 10 HIS ND1 N 84.433 -14.194 -30.253 1.00 . A A . 10 HIS ND1 1 1
3 2672 1 1 10 HIS NE2 N 85.741 -15.884 -30.304 1.00 . A A . 10 HIS NE2 1 1
3 2673 1 1 10 HIS O O 79.915 -13.685 -28.242 1.00 . A A . 10 HIS O 1 1
3 2674 1 1 11 MET C C 78.741 -15.861 -24.807 1.00 . A A . 11 MET C 1 1
3 2675 1 1 11 MET CA C 78.649 -15.150 -26.174 1.00 . A A . 11 MET CA 1 1
3 2676 1 1 11 MET CB C 77.236 -15.330 -26.819 1.00 . A A . 11 MET CB 1 1
3 2677 1 1 11 MET CE C 73.383 -14.040 -25.703 1.00 . A A . 11 MET CE 1 1
3 2678 1 1 11 MET CG C 76.073 -14.737 -26.002 1.00 . A A . 11 MET CG 1 1
3 2679 1 1 11 MET H H 80.013 -16.560 -27.004 1.00 . A A . 11 MET H 1 1
3 2680 1 1 11 MET HA H 78.814 -14.087 -26.006 1.00 . A A . 11 MET HA 1 1
3 2681 1 1 11 MET HB2 H 77.238 -14.849 -27.792 1.00 . A A . 11 MET HB2 1 1
3 2682 1 1 11 MET HB3 H 77.048 -16.390 -26.966 1.00 . A A . 11 MET HB3 1 1
3 2683 1 1 11 MET HE1 H 73.715 -13.019 -25.582 1.00 . A A . 11 MET HE1 1 1
3 2684 1 1 11 MET HE2 H 73.396 -14.539 -24.744 1.00 . A A . 11 MET HE2 1 1
3 2685 1 1 11 MET HE3 H 72.377 -14.047 -26.097 1.00 . A A . 11 MET HE3 1 1
3 2686 1 1 11 MET HG2 H 76.010 -15.247 -25.047 1.00 . A A . 11 MET HG2 1 1
3 2687 1 1 11 MET HG3 H 76.267 -13.684 -25.829 1.00 . A A . 11 MET HG3 1 1
3 2688 1 1 11 MET N N 79.714 -15.630 -27.084 1.00 . A A . 11 MET N 1 1
3 2689 1 1 11 MET O O 78.157 -16.932 -24.603 1.00 . A A . 11 MET O 1 1
3 2690 1 1 11 MET SD S 74.479 -14.895 -26.840 1.00 . A A . 11 MET SD 1 1
3 2691 1 1 12 GLY C C 78.674 -14.846 -21.636 1.00 . A A . 12 GLY C 1 1
3 2692 1 1 12 GLY CA C 79.587 -15.709 -22.495 1.00 . A A . 12 GLY CA 1 1
3 2693 1 1 12 GLY H H 80.052 -14.488 -24.162 1.00 . A A . 12 GLY H 1 1
3 2694 1 1 12 GLY HA2 H 79.297 -16.755 -22.417 1.00 . A A . 12 GLY HA2 1 1
3 2695 1 1 12 GLY HA3 H 80.603 -15.606 -22.145 1.00 . A A . 12 GLY HA3 1 1
3 2696 1 1 12 GLY N N 79.520 -15.265 -23.888 1.00 . A A . 12 GLY N 1 1
3 2697 1 1 12 GLY O O 79.081 -13.772 -21.176 1.00 . A A . 12 GLY O 1 1
3 2698 1 1 13 ASP C C 75.368 -15.438 -20.044 1.00 . A A . 13 ASP C 1 1
3 2699 1 1 13 ASP CA C 76.364 -14.520 -20.784 1.00 . A A . 13 ASP CA 1 1
3 2700 1 1 13 ASP CB C 75.633 -13.656 -21.858 1.00 . A A . 13 ASP CB 1 1
3 2701 1 1 13 ASP CG C 74.407 -12.891 -21.324 1.00 . A A . 13 ASP CG 1 1
3 2702 1 1 13 ASP H H 77.220 -16.219 -21.736 1.00 . A A . 13 ASP H 1 1
3 2703 1 1 13 ASP HA H 76.827 -13.859 -20.055 1.00 . A A . 13 ASP HA 1 1
3 2704 1 1 13 ASP HB2 H 76.332 -12.929 -22.253 1.00 . A A . 13 ASP HB2 1 1
3 2705 1 1 13 ASP HB3 H 75.319 -14.306 -22.672 1.00 . A A . 13 ASP HB3 1 1
3 2706 1 1 13 ASP N N 77.432 -15.309 -21.435 1.00 . A A . 13 ASP N 1 1
3 2707 1 1 13 ASP O O 75.158 -16.586 -20.453 1.00 . A A . 13 ASP O 1 1
3 2708 1 1 13 ASP OD1 O 74.562 -12.069 -20.397 1.00 . A A . 13 ASP OD1 1 1
3 2709 1 1 13 ASP OD2 O 73.286 -13.118 -21.821 1.00 . A A . 13 ASP OD2 1 1
3 2710 1 1 14 GLY C C 73.391 -14.930 -16.891 1.00 . A A . 14 GLY C 1 1
3 2711 1 1 14 GLY CA C 73.745 -15.642 -18.190 1.00 . A A . 14 GLY CA 1 1
3 2712 1 1 14 GLY H H 75.004 -14.004 -18.673 1.00 . A A . 14 GLY H 1 1
3 2713 1 1 14 GLY HA2 H 72.850 -15.737 -18.795 1.00 . A A . 14 GLY HA2 1 1
3 2714 1 1 14 GLY HA3 H 74.114 -16.635 -17.960 1.00 . A A . 14 GLY HA3 1 1
3 2715 1 1 14 GLY N N 74.759 -14.913 -18.956 1.00 . A A . 14 GLY N 1 1
3 2716 1 1 14 GLY O O 73.859 -15.324 -15.820 1.00 . A A . 14 GLY O 1 1
3 2717 1 1 15 GLU C C 70.589 -12.916 -15.839 1.00 . A A . 15 GLU C 1 1
3 2718 1 1 15 GLU CA C 72.127 -13.040 -15.846 1.00 . A A . 15 GLU CA 1 1
3 2719 1 1 15 GLU CB C 72.775 -11.623 -15.895 1.00 . A A . 15 GLU CB 1 1
3 2720 1 1 15 GLU CD C 74.924 -10.206 -15.728 1.00 . A A . 15 GLU CD 1 1
3 2721 1 1 15 GLU CG C 74.302 -11.609 -15.658 1.00 . A A . 15 GLU CG 1 1
3 2722 1 1 15 GLU H H 72.270 -13.613 -17.885 1.00 . A A . 15 GLU H 1 1
3 2723 1 1 15 GLU HA H 72.431 -13.533 -14.925 1.00 . A A . 15 GLU HA 1 1
3 2724 1 1 15 GLU HB2 H 72.577 -11.179 -16.868 1.00 . A A . 15 GLU HB2 1 1
3 2725 1 1 15 GLU HB3 H 72.312 -10.996 -15.136 1.00 . A A . 15 GLU HB3 1 1
3 2726 1 1 15 GLU HG2 H 74.505 -12.025 -14.675 1.00 . A A . 15 GLU HG2 1 1
3 2727 1 1 15 GLU HG3 H 74.771 -12.241 -16.405 1.00 . A A . 15 GLU HG3 1 1
3 2728 1 1 15 GLU N N 72.584 -13.861 -16.997 1.00 . A A . 15 GLU N 1 1
3 2729 1 1 15 GLU O O 69.941 -13.048 -16.887 1.00 . A A . 15 GLU O 1 1
3 2730 1 1 15 GLU OE1 O 74.614 -9.358 -14.864 1.00 . A A . 15 GLU OE1 1 1
3 2731 1 1 15 GLU OE2 O 75.733 -9.941 -16.640 1.00 . A A . 15 GLU OE2 1 1
3 2732 1 1 16 GLY C C 68.180 -12.175 -13.046 1.00 . A A . 16 GLY C 1 1
3 2733 1 1 16 GLY CA C 68.574 -12.480 -14.487 1.00 . A A . 16 GLY CA 1 1
3 2734 1 1 16 GLY H H 70.595 -12.605 -13.854 1.00 . A A . 16 GLY H 1 1
3 2735 1 1 16 GLY HA2 H 68.248 -11.664 -15.124 1.00 . A A . 16 GLY HA2 1 1
3 2736 1 1 16 GLY HA3 H 68.067 -13.385 -14.796 1.00 . A A . 16 GLY HA3 1 1
3 2737 1 1 16 GLY N N 70.020 -12.664 -14.648 1.00 . A A . 16 GLY N 1 1
3 2738 1 1 16 GLY O O 68.830 -12.646 -12.106 1.00 . A A . 16 GLY O 1 1
3 2739 1 1 17 ALA C C 65.035 -11.227 -11.560 1.00 . A A . 17 ALA C 1 1
3 2740 1 1 17 ALA CA C 66.557 -11.010 -11.556 1.00 . A A . 17 ALA CA 1 1
3 2741 1 1 17 ALA CB C 66.905 -9.545 -11.224 1.00 . A A . 17 ALA CB 1 1
3 2742 1 1 17 ALA H H 66.646 -11.050 -13.679 1.00 . A A . 17 ALA H 1 1
3 2743 1 1 17 ALA HA H 67.009 -11.648 -10.797 1.00 . A A . 17 ALA HA 1 1
3 2744 1 1 17 ALA HB1 H 67.980 -9.420 -11.231 1.00 . A A . 17 ALA HB1 1 1
3 2745 1 1 17 ALA HB2 H 66.525 -9.289 -10.245 1.00 . A A . 17 ALA HB2 1 1
3 2746 1 1 17 ALA HB3 H 66.466 -8.883 -11.963 1.00 . A A . 17 ALA HB3 1 1
3 2747 1 1 17 ALA N N 67.105 -11.388 -12.876 1.00 . A A . 17 ALA N 1 1
3 2748 1 1 17 ALA O O 64.337 -10.692 -12.429 1.00 . A A . 17 ALA O 1 1
3 2749 1 1 18 GLY C C 62.862 -13.514 -9.568 1.00 . A A . 18 GLY C 1 1
3 2750 1 1 18 GLY CA C 63.116 -12.346 -10.505 1.00 . A A . 18 GLY CA 1 1
3 2751 1 1 18 GLY H H 65.153 -12.426 -9.949 1.00 . A A . 18 GLY H 1 1
3 2752 1 1 18 GLY HA2 H 62.584 -11.479 -10.133 1.00 . A A . 18 GLY HA2 1 1
3 2753 1 1 18 GLY HA3 H 62.733 -12.595 -11.489 1.00 . A A . 18 GLY HA3 1 1
3 2754 1 1 18 GLY N N 64.537 -12.029 -10.603 1.00 . A A . 18 GLY N 1 1
3 2755 1 1 18 GLY O O 62.370 -14.564 -9.991 1.00 . A A . 18 GLY O 1 1
3 2756 1 1 19 VAL C C 61.745 -14.064 -6.420 1.00 . A A . 19 VAL C 1 1
3 2757 1 1 19 VAL CA C 63.026 -14.353 -7.232 1.00 . A A . 19 VAL CA 1 1
3 2758 1 1 19 VAL CB C 64.276 -14.452 -6.267 1.00 . A A . 19 VAL CB 1 1
3 2759 1 1 19 VAL CG1 C 65.503 -15.028 -7.016 1.00 . A A . 19 VAL CG1 1 1
3 2760 1 1 19 VAL CG2 C 64.616 -13.082 -5.615 1.00 . A A . 19 VAL CG2 1 1
3 2761 1 1 19 VAL H H 63.673 -12.497 -8.051 1.00 . A A . 19 VAL H 1 1
3 2762 1 1 19 VAL HA H 62.899 -15.327 -7.713 1.00 . A A . 19 VAL HA 1 1
3 2763 1 1 19 VAL HB H 64.028 -15.150 -5.465 1.00 . A A . 19 VAL HB 1 1
3 2764 1 1 19 VAL HG11 H 66.339 -15.120 -6.335 1.00 . A A . 19 VAL HG11 1 1
3 2765 1 1 19 VAL HG12 H 65.778 -14.372 -7.833 1.00 . A A . 19 VAL HG12 1 1
3 2766 1 1 19 VAL HG13 H 65.261 -16.006 -7.413 1.00 . A A . 19 VAL HG13 1 1
3 2767 1 1 19 VAL HG21 H 65.461 -13.191 -4.946 1.00 . A A . 19 VAL HG21 1 1
3 2768 1 1 19 VAL HG22 H 63.765 -12.726 -5.051 1.00 . A A . 19 VAL HG22 1 1
3 2769 1 1 19 VAL HG23 H 64.858 -12.359 -6.384 1.00 . A A . 19 VAL HG23 1 1
3 2770 1 1 19 VAL N N 63.239 -13.340 -8.292 1.00 . A A . 19 VAL N 1 1
3 2771 1 1 19 VAL O O 61.118 -14.990 -5.902 1.00 . A A . 19 VAL O 1 1
3 2772 1 1 20 LEU C C 59.205 -11.535 -6.379 1.00 . A A . 20 LEU C 1 1
3 2773 1 1 20 LEU CA C 60.209 -12.315 -5.510 1.00 . A A . 20 LEU CA 1 1
3 2774 1 1 20 LEU CB C 60.714 -11.439 -4.326 1.00 . A A . 20 LEU CB 1 1
3 2775 1 1 20 LEU CD1 C 62.165 -11.197 -2.211 1.00 . A A . 20 LEU CD1 1 1
3 2776 1 1 20 LEU CD2 C 60.836 -13.342 -2.597 1.00 . A A . 20 LEU CD2 1 1
3 2777 1 1 20 LEU CG C 61.609 -12.176 -3.269 1.00 . A A . 20 LEU CG 1 1
3 2778 1 1 20 LEU H H 61.866 -12.104 -6.832 1.00 . A A . 20 LEU H 1 1
3 2779 1 1 20 LEU HA H 59.698 -13.188 -5.111 1.00 . A A . 20 LEU HA 1 1
3 2780 1 1 20 LEU HB2 H 61.286 -10.610 -4.739 1.00 . A A . 20 LEU HB2 1 1
3 2781 1 1 20 LEU HB3 H 59.855 -11.024 -3.807 1.00 . A A . 20 LEU HB3 1 1
3 2782 1 1 20 LEU HD11 H 62.745 -10.423 -2.699 1.00 . A A . 20 LEU HD11 1 1
3 2783 1 1 20 LEU HD12 H 62.802 -11.730 -1.519 1.00 . A A . 20 LEU HD12 1 1
3 2784 1 1 20 LEU HD13 H 61.348 -10.740 -1.666 1.00 . A A . 20 LEU HD13 1 1
3 2785 1 1 20 LEU HD21 H 61.487 -13.850 -1.899 1.00 . A A . 20 LEU HD21 1 1
3 2786 1 1 20 LEU HD22 H 60.508 -14.049 -3.348 1.00 . A A . 20 LEU HD22 1 1
3 2787 1 1 20 LEU HD23 H 59.972 -12.960 -2.066 1.00 . A A . 20 LEU HD23 1 1
3 2788 1 1 20 LEU HG H 62.463 -12.606 -3.780 1.00 . A A . 20 LEU HG 1 1
3 2789 1 1 20 LEU N N 61.362 -12.774 -6.325 1.00 . A A . 20 LEU N 1 1
3 2790 1 1 20 LEU O O 59.583 -10.967 -7.403 1.00 . A A . 20 LEU O 1 1
3 2791 1 1 21 GLY C C 55.819 -10.232 -5.744 1.00 . A A . 21 GLY C 1 1
3 2792 1 1 21 GLY CA C 56.843 -10.848 -6.689 1.00 . A A . 21 GLY CA 1 1
3 2793 1 1 21 GLY H H 57.719 -11.956 -5.098 1.00 . A A . 21 GLY H 1 1
3 2794 1 1 21 GLY HA2 H 57.251 -10.068 -7.327 1.00 . A A . 21 GLY HA2 1 1
3 2795 1 1 21 GLY HA3 H 56.345 -11.578 -7.310 1.00 . A A . 21 GLY HA3 1 1
3 2796 1 1 21 GLY N N 57.931 -11.512 -5.948 1.00 . A A . 21 GLY N 1 1
3 2797 1 1 21 GLY O O 55.569 -10.770 -4.658 1.00 . A A . 21 GLY O 1 1
3 2798 1 1 22 LEU C C 52.857 -8.950 -5.411 1.00 . A A . 22 LEU C 1 1
3 2799 1 1 22 LEU CA C 54.267 -8.341 -5.319 1.00 . A A . 22 LEU CA 1 1
3 2800 1 1 22 LEU CB C 54.232 -6.830 -5.726 1.00 . A A . 22 LEU CB 1 1
3 2801 1 1 22 LEU CD1 C 56.192 -6.228 -4.149 1.00 . A A . 22 LEU CD1 1 1
3 2802 1 1 22 LEU CD2 C 56.577 -6.289 -6.686 1.00 . A A . 22 LEU CD2 1 1
3 2803 1 1 22 LEU CG C 55.562 -6.011 -5.550 1.00 . A A . 22 LEU CG 1 1
3 2804 1 1 22 LEU H H 55.387 -8.785 -7.066 1.00 . A A . 22 LEU H 1 1
3 2805 1 1 22 LEU HA H 54.609 -8.412 -4.289 1.00 . A A . 22 LEU HA 1 1
3 2806 1 1 22 LEU HB2 H 53.920 -6.763 -6.766 1.00 . A A . 22 LEU HB2 1 1
3 2807 1 1 22 LEU HB3 H 53.463 -6.343 -5.127 1.00 . A A . 22 LEU HB3 1 1
3 2808 1 1 22 LEU HD11 H 55.477 -5.962 -3.384 1.00 . A A . 22 LEU HD11 1 1
3 2809 1 1 22 LEU HD12 H 57.067 -5.604 -4.043 1.00 . A A . 22 LEU HD12 1 1
3 2810 1 1 22 LEU HD13 H 56.481 -7.267 -4.025 1.00 . A A . 22 LEU HD13 1 1
3 2811 1 1 22 LEU HD21 H 56.849 -7.336 -6.692 1.00 . A A . 22 LEU HD21 1 1
3 2812 1 1 22 LEU HD22 H 57.465 -5.688 -6.545 1.00 . A A . 22 LEU HD22 1 1
3 2813 1 1 22 LEU HD23 H 56.128 -6.032 -7.639 1.00 . A A . 22 LEU HD23 1 1
3 2814 1 1 22 LEU HG H 55.313 -4.954 -5.607 1.00 . A A . 22 LEU HG 1 1
3 2815 1 1 22 LEU N N 55.212 -9.105 -6.158 1.00 . A A . 22 LEU N 1 1
3 2816 1 1 22 LEU O O 52.356 -9.199 -6.515 1.00 . A A . 22 LEU O 1 1
3 2817 1 1 23 SER C C 49.768 -8.756 -4.560 1.00 . A A . 23 SER C 1 1
3 2818 1 1 23 SER CA C 50.871 -9.763 -4.157 1.00 . A A . 23 SER CA 1 1
3 2819 1 1 23 SER CB C 50.635 -10.268 -2.717 1.00 . A A . 23 SER CB 1 1
3 2820 1 1 23 SER H H 52.677 -8.921 -3.416 1.00 . A A . 23 SER H 1 1
3 2821 1 1 23 SER HA H 50.826 -10.614 -4.838 1.00 . A A . 23 SER HA 1 1
3 2822 1 1 23 SER HB2 H 49.639 -10.680 -2.625 1.00 . A A . 23 SER HB2 1 1
3 2823 1 1 23 SER HB3 H 51.358 -11.040 -2.488 1.00 . A A . 23 SER HB3 1 1
3 2824 1 1 23 SER HG H 50.687 -9.574 -0.877 1.00 . A A . 23 SER HG 1 1
3 2825 1 1 23 SER N N 52.223 -9.170 -4.249 1.00 . A A . 23 SER N 1 1
3 2826 1 1 23 SER O O 48.625 -9.164 -4.795 1.00 . A A . 23 SER O 1 1
3 2827 1 1 23 SER OG O 50.786 -9.219 -1.769 1.00 . A A . 23 SER OG 1 1
3 2828 1 1 24 ALA C C 48.222 -5.999 -3.908 1.00 . A A . 24 ALA C 1 1
3 2829 1 1 24 ALA CA C 49.270 -6.314 -4.997 1.00 . A A . 24 ALA CA 1 1
3 2830 1 1 24 ALA CB C 48.622 -6.521 -6.388 1.00 . A A . 24 ALA CB 1 1
3 2831 1 1 24 ALA H H 51.060 -7.237 -4.352 1.00 . A A . 24 ALA H 1 1
3 2832 1 1 24 ALA HA H 49.927 -5.446 -5.076 1.00 . A A . 24 ALA HA 1 1
3 2833 1 1 24 ALA HB1 H 47.926 -7.346 -6.340 1.00 . A A . 24 ALA HB1 1 1
3 2834 1 1 24 ALA HB2 H 49.389 -6.745 -7.117 1.00 . A A . 24 ALA HB2 1 1
3 2835 1 1 24 ALA HB3 H 48.095 -5.623 -6.693 1.00 . A A . 24 ALA HB3 1 1
3 2836 1 1 24 ALA N N 50.140 -7.448 -4.607 1.00 . A A . 24 ALA N 1 1
3 2837 1 1 24 ALA O O 48.338 -4.975 -3.227 1.00 . A A . 24 ALA O 1 1
3 2838 1 1 25 SER C C 45.202 -5.542 -3.074 1.00 . A A . 25 SER C 1 1
3 2839 1 1 25 SER CA C 46.106 -6.777 -2.779 1.00 . A A . 25 SER CA 1 1
3 2840 1 1 25 SER CB C 46.664 -6.756 -1.325 1.00 . A A . 25 SER CB 1 1
3 2841 1 1 25 SER H H 47.216 -7.678 -4.349 1.00 . A A . 25 SER H 1 1
3 2842 1 1 25 SER HA H 45.496 -7.668 -2.899 1.00 . A A . 25 SER HA 1 1
3 2843 1 1 25 SER HB2 H 47.208 -5.837 -1.156 1.00 . A A . 25 SER HB2 1 1
3 2844 1 1 25 SER HB3 H 45.843 -6.823 -0.619 1.00 . A A . 25 SER HB3 1 1
3 2845 1 1 25 SER HG H 48.413 -7.637 -1.465 1.00 . A A . 25 SER HG 1 1
3 2846 1 1 25 SER N N 47.214 -6.894 -3.764 1.00 . A A . 25 SER N 1 1
3 2847 1 1 25 SER O O 45.428 -4.810 -4.048 1.00 . A A . 25 SER O 1 1
3 2848 1 1 25 SER OG O 47.544 -7.852 -1.104 1.00 . A A . 25 SER OG 1 1
3 2849 1 1 26 ALA C C 42.847 -3.689 -0.962 1.00 . A A . 26 ALA C 1 1
3 2850 1 1 26 ALA CA C 43.264 -4.168 -2.361 1.00 . A A . 26 ALA CA 1 1
3 2851 1 1 26 ALA CB C 42.043 -4.517 -3.233 1.00 . A A . 26 ALA CB 1 1
3 2852 1 1 26 ALA H H 44.008 -5.973 -1.522 1.00 . A A . 26 ALA H 1 1
3 2853 1 1 26 ALA HA H 43.809 -3.362 -2.854 1.00 . A A . 26 ALA HA 1 1
3 2854 1 1 26 ALA HB1 H 42.376 -4.854 -4.206 1.00 . A A . 26 ALA HB1 1 1
3 2855 1 1 26 ALA HB2 H 41.415 -3.644 -3.356 1.00 . A A . 26 ALA HB2 1 1
3 2856 1 1 26 ALA HB3 H 41.470 -5.306 -2.764 1.00 . A A . 26 ALA HB3 1 1
3 2857 1 1 26 ALA N N 44.169 -5.329 -2.241 1.00 . A A . 26 ALA N 1 1
3 2858 1 1 26 ALA O O 43.293 -2.628 -0.498 1.00 . A A . 26 ALA O 1 1
3 2859 1 1 27 GLU C C 41.144 -5.499 1.807 1.00 . A A . 27 GLU C 1 1
3 2860 1 1 27 GLU CA C 41.509 -4.201 1.076 1.00 . A A . 27 GLU CA 1 1
3 2861 1 1 27 GLU CB C 40.287 -3.219 0.994 1.00 . A A . 27 GLU CB 1 1
3 2862 1 1 27 GLU CD C 38.372 -4.892 0.318 1.00 . A A . 27 GLU CD 1 1
3 2863 1 1 27 GLU CG C 39.161 -3.602 -0.014 1.00 . A A . 27 GLU CG 1 1
3 2864 1 1 27 GLU H H 41.754 -5.353 -0.693 1.00 . A A . 27 GLU H 1 1
3 2865 1 1 27 GLU HA H 42.310 -3.723 1.633 1.00 . A A . 27 GLU HA 1 1
3 2866 1 1 27 GLU HB2 H 39.836 -3.122 1.983 1.00 . A A . 27 GLU HB2 1 1
3 2867 1 1 27 GLU HB3 H 40.664 -2.246 0.709 1.00 . A A . 27 GLU HB3 1 1
3 2868 1 1 27 GLU HG2 H 38.450 -2.781 -0.064 1.00 . A A . 27 GLU HG2 1 1
3 2869 1 1 27 GLU HG3 H 39.615 -3.713 -0.994 1.00 . A A . 27 GLU HG3 1 1
3 2870 1 1 27 GLU N N 42.027 -4.505 -0.277 1.00 . A A . 27 GLU N 1 1
3 2871 1 1 27 GLU O O 41.076 -6.563 1.180 1.00 . A A . 27 GLU O 1 1
3 2872 1 1 27 GLU OE1 O 37.786 -4.977 1.417 1.00 . A A . 27 GLU OE1 1 1
3 2873 1 1 27 GLU OE2 O 38.337 -5.828 -0.519 1.00 . A A . 27 GLU OE2 1 1
3 2874 1 1 28 CYS C C 39.858 -5.991 5.296 1.00 . A A . 28 CYS C 1 1
3 2875 1 1 28 CYS CA C 40.468 -6.515 3.981 1.00 . A A . 28 CYS CA 1 1
3 2876 1 1 28 CYS CB C 41.655 -7.458 4.295 1.00 . A A . 28 CYS CB 1 1
3 2877 1 1 28 CYS H H 40.998 -4.510 3.539 1.00 . A A . 28 CYS H 1 1
3 2878 1 1 28 CYS HA H 39.709 -7.076 3.450 1.00 . A A . 28 CYS HA 1 1
3 2879 1 1 28 CYS HB2 H 42.496 -6.872 4.634 1.00 . A A . 28 CYS HB2 1 1
3 2880 1 1 28 CYS HB3 H 41.370 -8.143 5.087 1.00 . A A . 28 CYS HB3 1 1
3 2881 1 1 28 CYS HG H 43.243 -7.832 2.328 1.00 . A A . 28 CYS HG 1 1
3 2882 1 1 28 CYS N N 40.894 -5.390 3.121 1.00 . A A . 28 CYS N 1 1
3 2883 1 1 28 CYS O O 40.044 -4.821 5.655 1.00 . A A . 28 CYS O 1 1
3 2884 1 1 28 CYS SG S 42.230 -8.467 2.906 1.00 . A A . 28 CYS SG 1 1
3 2885 1 1 29 HIS C C 39.687 -6.562 8.385 1.00 . A A . 29 HIS C 1 1
3 2886 1 1 29 HIS CA C 38.560 -6.610 7.338 1.00 . A A . 29 HIS CA 1 1
3 2887 1 1 29 HIS CB C 37.524 -7.706 7.717 1.00 . A A . 29 HIS CB 1 1
3 2888 1 1 29 HIS CD2 C 35.404 -6.964 6.377 1.00 . A A . 29 HIS CD2 1 1
3 2889 1 1 29 HIS CE1 C 35.029 -8.830 5.293 1.00 . A A . 29 HIS CE1 1 1
3 2890 1 1 29 HIS CG C 36.370 -7.846 6.747 1.00 . A A . 29 HIS CG 1 1
3 2891 1 1 29 HIS H H 38.980 -7.766 5.608 1.00 . A A . 29 HIS H 1 1
3 2892 1 1 29 HIS HA H 38.056 -5.644 7.300 1.00 . A A . 29 HIS HA 1 1
3 2893 1 1 29 HIS HB2 H 38.025 -8.663 7.775 1.00 . A A . 29 HIS HB2 1 1
3 2894 1 1 29 HIS HB3 H 37.107 -7.473 8.693 1.00 . A A . 29 HIS HB3 1 1
3 2895 1 1 29 HIS HD1 H 36.634 -9.834 6.066 1.00 . A A . 29 HIS HD1 1 1
3 2896 1 1 29 HIS HD2 H 35.294 -5.945 6.727 1.00 . A A . 29 HIS HD2 1 1
3 2897 1 1 29 HIS HE1 H 34.579 -9.569 4.645 1.00 . A A . 29 HIS HE1 1 1
3 2898 1 1 29 HIS HE2 H 33.831 -7.200 5.005 1.00 . A A . 29 HIS HE2 1 1
3 2899 1 1 29 HIS N N 39.135 -6.883 6.004 1.00 . A A . 29 HIS N 1 1
3 2900 1 1 29 HIS ND1 N 36.101 -9.010 6.041 1.00 . A A . 29 HIS ND1 1 1
3 2901 1 1 29 HIS NE2 N 34.592 -7.606 5.476 1.00 . A A . 29 HIS NE2 1 1
3 2902 1 1 29 HIS O O 40.508 -7.479 8.456 1.00 . A A . 29 HIS O 1 1
3 2903 1 1 30 LEU C C 40.305 -5.470 11.603 1.00 . A A . 30 LEU C 1 1
3 2904 1 1 30 LEU CA C 40.814 -5.261 10.163 1.00 . A A . 30 LEU CA 1 1
3 2905 1 1 30 LEU CB C 41.385 -3.824 10.008 1.00 . A A . 30 LEU CB 1 1
3 2906 1 1 30 LEU CD1 C 42.354 -1.940 8.543 1.00 . A A . 30 LEU CD1 1 1
3 2907 1 1 30 LEU CD2 C 42.815 -4.380 7.911 1.00 . A A . 30 LEU CD2 1 1
3 2908 1 1 30 LEU CG C 41.802 -3.389 8.559 1.00 . A A . 30 LEU CG 1 1
3 2909 1 1 30 LEU H H 39.008 -4.829 9.124 1.00 . A A . 30 LEU H 1 1
3 2910 1 1 30 LEU HA H 41.614 -5.974 9.965 1.00 . A A . 30 LEU HA 1 1
3 2911 1 1 30 LEU HB2 H 40.635 -3.122 10.369 1.00 . A A . 30 LEU HB2 1 1
3 2912 1 1 30 LEU HB3 H 42.257 -3.736 10.651 1.00 . A A . 30 LEU HB3 1 1
3 2913 1 1 30 LEU HD11 H 43.254 -1.881 9.141 1.00 . A A . 30 LEU HD11 1 1
3 2914 1 1 30 LEU HD12 H 41.615 -1.262 8.946 1.00 . A A . 30 LEU HD12 1 1
3 2915 1 1 30 LEU HD13 H 42.579 -1.647 7.525 1.00 . A A . 30 LEU HD13 1 1
3 2916 1 1 30 LEU HD21 H 43.724 -4.423 8.499 1.00 . A A . 30 LEU HD21 1 1
3 2917 1 1 30 LEU HD22 H 43.058 -4.054 6.907 1.00 . A A . 30 LEU HD22 1 1
3 2918 1 1 30 LEU HD23 H 42.379 -5.372 7.857 1.00 . A A . 30 LEU HD23 1 1
3 2919 1 1 30 LEU HG H 40.912 -3.393 7.938 1.00 . A A . 30 LEU HG 1 1
3 2920 1 1 30 LEU N N 39.731 -5.488 9.184 1.00 . A A . 30 LEU N 1 1
3 2921 1 1 30 LEU O O 39.197 -5.041 11.944 1.00 . A A . 30 LEU O 1 1
3 2922 1 1 31 CYS C C 41.212 -4.822 14.488 1.00 . A A . 31 CYS C 1 1
3 2923 1 1 31 CYS CA C 40.943 -6.231 13.894 1.00 . A A . 31 CYS CA 1 1
3 2924 1 1 31 CYS CB C 41.937 -7.294 14.457 1.00 . A A . 31 CYS CB 1 1
3 2925 1 1 31 CYS H H 41.873 -6.641 12.015 1.00 . A A . 31 CYS H 1 1
3 2926 1 1 31 CYS HA H 39.925 -6.539 14.104 1.00 . A A . 31 CYS HA 1 1
3 2927 1 1 31 CYS HB2 H 41.584 -8.280 14.182 1.00 . A A . 31 CYS HB2 1 1
3 2928 1 1 31 CYS HB3 H 42.903 -7.141 13.991 1.00 . A A . 31 CYS HB3 1 1
3 2929 1 1 31 CYS N N 41.117 -6.161 12.421 1.00 . A A . 31 CYS N 1 1
3 2930 1 1 31 CYS O O 42.337 -4.377 14.410 1.00 . A A . 31 CYS O 1 1
3 2931 1 1 31 CYS SG S 42.226 -7.336 16.268 1.00 . A A . 31 CYS SG 1 1
3 2932 1 1 32 PRO C C 41.599 -2.293 16.267 1.00 . A A . 32 PRO C 1 1
3 2933 1 1 32 PRO CA C 40.279 -2.665 15.528 1.00 . A A . 32 PRO CA 1 1
3 2934 1 1 32 PRO CB C 39.071 -2.565 16.494 1.00 . A A . 32 PRO CB 1 1
3 2935 1 1 32 PRO CD C 38.772 -4.580 15.194 1.00 . A A . 32 PRO CD 1 1
3 2936 1 1 32 PRO CG C 38.022 -3.439 15.873 1.00 . A A . 32 PRO CG 1 1
3 2937 1 1 32 PRO HA H 40.129 -1.969 14.703 1.00 . A A . 32 PRO HA 1 1
3 2938 1 1 32 PRO HB2 H 39.348 -2.921 17.482 1.00 . A A . 32 PRO HB2 1 1
3 2939 1 1 32 PRO HB3 H 38.736 -1.533 16.565 1.00 . A A . 32 PRO HB3 1 1
3 2940 1 1 32 PRO HD2 H 38.750 -5.469 15.812 1.00 . A A . 32 PRO HD2 1 1
3 2941 1 1 32 PRO HD3 H 38.335 -4.798 14.227 1.00 . A A . 32 PRO HD3 1 1
3 2942 1 1 32 PRO HG2 H 37.355 -3.822 16.645 1.00 . A A . 32 PRO HG2 1 1
3 2943 1 1 32 PRO HG3 H 37.444 -2.874 15.144 1.00 . A A . 32 PRO HG3 1 1
3 2944 1 1 32 PRO N N 40.172 -4.089 15.041 1.00 . A A . 32 PRO N 1 1
3 2945 1 1 32 PRO O O 42.153 -1.206 16.069 1.00 . A A . 32 PRO O 1 1
3 2946 1 1 33 VAL C C 44.598 -3.088 17.240 1.00 . A A . 33 VAL C 1 1
3 2947 1 1 33 VAL CA C 43.240 -3.002 17.991 1.00 . A A . 33 VAL CA 1 1
3 2948 1 1 33 VAL CB C 43.203 -4.028 19.186 1.00 . A A . 33 VAL CB 1 1
3 2949 1 1 33 VAL CG1 C 44.180 -3.625 20.321 1.00 . A A . 33 VAL CG1 1 1
3 2950 1 1 33 VAL CG2 C 41.758 -4.212 19.718 1.00 . A A . 33 VAL CG2 1 1
3 2951 1 1 33 VAL H H 41.681 -4.118 17.070 1.00 . A A . 33 VAL H 1 1
3 2952 1 1 33 VAL HA H 43.138 -1.999 18.407 1.00 . A A . 33 VAL HA 1 1
3 2953 1 1 33 VAL HB H 43.531 -4.992 18.802 1.00 . A A . 33 VAL HB 1 1
3 2954 1 1 33 VAL HG11 H 43.910 -2.651 20.711 1.00 . A A . 33 VAL HG11 1 1
3 2955 1 1 33 VAL HG12 H 45.188 -3.582 19.932 1.00 . A A . 33 VAL HG12 1 1
3 2956 1 1 33 VAL HG13 H 44.143 -4.358 21.119 1.00 . A A . 33 VAL HG13 1 1
3 2957 1 1 33 VAL HG21 H 41.751 -4.945 20.518 1.00 . A A . 33 VAL HG21 1 1
3 2958 1 1 33 VAL HG22 H 41.114 -4.556 18.921 1.00 . A A . 33 VAL HG22 1 1
3 2959 1 1 33 VAL HG23 H 41.381 -3.268 20.095 1.00 . A A . 33 VAL HG23 1 1
3 2960 1 1 33 VAL N N 42.097 -3.231 17.082 1.00 . A A . 33 VAL N 1 1
3 2961 1 1 33 VAL O O 45.601 -2.528 17.688 1.00 . A A . 33 VAL O 1 1
3 2962 1 1 34 CYS C C 45.424 -3.965 13.762 1.00 . A A . 34 CYS C 1 1
3 2963 1 1 34 CYS CA C 45.826 -3.913 15.241 1.00 . A A . 34 CYS CA 1 1
3 2964 1 1 34 CYS CB C 46.636 -5.182 15.585 1.00 . A A . 34 CYS CB 1 1
3 2965 1 1 34 CYS H H 43.803 -4.235 15.805 1.00 . A A . 34 CYS H 1 1
3 2966 1 1 34 CYS HA H 46.448 -3.038 15.404 1.00 . A A . 34 CYS HA 1 1
3 2967 1 1 34 CYS HB2 H 47.581 -5.160 15.054 1.00 . A A . 34 CYS HB2 1 1
3 2968 1 1 34 CYS HB3 H 46.834 -5.197 16.647 1.00 . A A . 34 CYS HB3 1 1
3 2969 1 1 34 CYS N N 44.619 -3.795 16.095 1.00 . A A . 34 CYS N 1 1
3 2970 1 1 34 CYS O O 44.706 -4.893 13.354 1.00 . A A . 34 CYS O 1 1
3 2971 1 1 34 CYS SG S 45.813 -6.756 15.156 1.00 . A A . 34 CYS SG 1 1
3 2972 1 1 35 GLY C C 46.355 -4.193 10.894 1.00 . A A . 35 GLY C 1 1
3 2973 1 1 35 GLY CA C 45.633 -3.004 11.518 1.00 . A A . 35 GLY CA 1 1
3 2974 1 1 35 GLY H H 46.374 -2.233 13.352 1.00 . A A . 35 GLY H 1 1
3 2975 1 1 35 GLY HA2 H 44.564 -3.074 11.328 1.00 . A A . 35 GLY HA2 1 1
3 2976 1 1 35 GLY HA3 H 46.009 -2.089 11.079 1.00 . A A . 35 GLY HA3 1 1
3 2977 1 1 35 GLY N N 45.872 -2.972 12.960 1.00 . A A . 35 GLY N 1 1
3 2978 1 1 35 GLY O O 47.585 -4.201 10.790 1.00 . A A . 35 GLY O 1 1
3 2979 1 1 36 GLU C C 44.971 -7.064 9.092 1.00 . A A . 36 GLU C 1 1
3 2980 1 1 36 GLU CA C 46.060 -6.481 9.986 1.00 . A A . 36 GLU CA 1 1
3 2981 1 1 36 GLU CB C 46.442 -7.453 11.143 1.00 . A A . 36 GLU CB 1 1
3 2982 1 1 36 GLU CD C 47.627 -9.648 11.814 1.00 . A A . 36 GLU CD 1 1
3 2983 1 1 36 GLU CG C 46.979 -8.829 10.682 1.00 . A A . 36 GLU CG 1 1
3 2984 1 1 36 GLU H H 44.592 -5.079 10.573 1.00 . A A . 36 GLU H 1 1
3 2985 1 1 36 GLU HA H 46.946 -6.281 9.380 1.00 . A A . 36 GLU HA 1 1
3 2986 1 1 36 GLU HB2 H 47.203 -6.974 11.748 1.00 . A A . 36 GLU HB2 1 1
3 2987 1 1 36 GLU HB3 H 45.568 -7.618 11.766 1.00 . A A . 36 GLU HB3 1 1
3 2988 1 1 36 GLU HG2 H 46.151 -9.405 10.274 1.00 . A A . 36 GLU HG2 1 1
3 2989 1 1 36 GLU HG3 H 47.710 -8.668 9.890 1.00 . A A . 36 GLU HG3 1 1
3 2990 1 1 36 GLU N N 45.566 -5.201 10.504 1.00 . A A . 36 GLU N 1 1
3 2991 1 1 36 GLU O O 43.810 -7.185 9.512 1.00 . A A . 36 GLU O 1 1
3 2992 1 1 36 GLU OE1 O 46.920 -10.029 12.774 1.00 . A A . 36 GLU OE1 1 1
3 2993 1 1 36 GLU OE2 O 48.854 -9.879 11.776 1.00 . A A . 36 GLU OE2 1 1
3 2994 1 1 37 SER C C 43.849 -9.143 6.942 1.00 . A A . 37 SER C 1 1
3 2995 1 1 37 SER CA C 44.420 -7.715 6.788 1.00 . A A . 37 SER CA 1 1
3 2996 1 1 37 SER CB C 45.146 -7.538 5.435 1.00 . A A . 37 SER CB 1 1
3 2997 1 1 37 SER H H 46.315 -7.430 7.665 1.00 . A A . 37 SER H 1 1
3 2998 1 1 37 SER HA H 43.598 -6.998 6.830 1.00 . A A . 37 SER HA 1 1
3 2999 1 1 37 SER HB2 H 45.940 -8.267 5.344 1.00 . A A . 37 SER HB2 1 1
3 3000 1 1 37 SER HB3 H 44.438 -7.670 4.628 1.00 . A A . 37 SER HB3 1 1
3 3001 1 1 37 SER HG H 46.186 -6.145 4.508 1.00 . A A . 37 SER HG 1 1
3 3002 1 1 37 SER N N 45.355 -7.394 7.859 1.00 . A A . 37 SER N 1 1
3 3003 1 1 37 SER O O 44.591 -10.126 6.882 1.00 . A A . 37 SER O 1 1
3 3004 1 1 37 SER OG O 45.708 -6.234 5.338 1.00 . A A . 37 SER OG 1 1
3 3005 1 1 38 PHE C C 40.688 -10.511 6.147 1.00 . A A . 38 PHE C 1 1
3 3006 1 1 38 PHE CA C 41.792 -10.528 7.211 1.00 . A A . 38 PHE CA 1 1
3 3007 1 1 38 PHE CB C 41.150 -10.750 8.606 1.00 . A A . 38 PHE CB 1 1
3 3008 1 1 38 PHE CD1 C 43.071 -11.684 9.984 1.00 . A A . 38 PHE CD1 1 1
3 3009 1 1 38 PHE CD2 C 42.108 -9.602 10.666 1.00 . A A . 38 PHE CD2 1 1
3 3010 1 1 38 PHE CE1 C 43.948 -11.623 11.047 1.00 . A A . 38 PHE CE1 1 1
3 3011 1 1 38 PHE CE2 C 42.987 -9.545 11.725 1.00 . A A . 38 PHE CE2 1 1
3 3012 1 1 38 PHE CG C 42.134 -10.672 9.772 1.00 . A A . 38 PHE CG 1 1
3 3013 1 1 38 PHE CZ C 43.900 -10.557 11.920 1.00 . A A . 38 PHE CZ 1 1
3 3014 1 1 38 PHE H H 42.015 -8.414 7.315 1.00 . A A . 38 PHE H 1 1
3 3015 1 1 38 PHE HA H 42.486 -11.340 7.003 1.00 . A A . 38 PHE HA 1 1
3 3016 1 1 38 PHE HB2 H 40.375 -10.002 8.764 1.00 . A A . 38 PHE HB2 1 1
3 3017 1 1 38 PHE HB3 H 40.683 -11.731 8.629 1.00 . A A . 38 PHE HB3 1 1
3 3018 1 1 38 PHE HD1 H 43.112 -12.526 9.303 1.00 . A A . 38 PHE HD1 1 1
3 3019 1 1 38 PHE HD2 H 41.393 -8.799 10.517 1.00 . A A . 38 PHE HD2 1 1
3 3020 1 1 38 PHE HE1 H 44.673 -12.416 11.199 1.00 . A A . 38 PHE HE1 1 1
3 3021 1 1 38 PHE HE2 H 42.952 -8.711 12.411 1.00 . A A . 38 PHE HE2 1 1
3 3022 1 1 38 PHE HZ H 44.586 -10.512 12.755 1.00 . A A . 38 PHE HZ 1 1
3 3023 1 1 38 PHE N N 42.524 -9.241 7.166 1.00 . A A . 38 PHE N 1 1
3 3024 1 1 38 PHE O O 39.849 -9.608 6.148 1.00 . A A . 38 PHE O 1 1
3 3025 1 1 39 ALA C C 38.364 -12.274 4.926 1.00 . A A . 39 ALA C 1 1
3 3026 1 1 39 ALA CA C 39.608 -11.663 4.252 1.00 . A A . 39 ALA CA 1 1
3 3027 1 1 39 ALA CB C 40.102 -12.516 3.073 1.00 . A A . 39 ALA CB 1 1
3 3028 1 1 39 ALA H H 41.400 -12.170 5.274 1.00 . A A . 39 ALA H 1 1
3 3029 1 1 39 ALA HA H 39.351 -10.673 3.868 1.00 . A A . 39 ALA HA 1 1
3 3030 1 1 39 ALA HB1 H 40.966 -12.046 2.619 1.00 . A A . 39 ALA HB1 1 1
3 3031 1 1 39 ALA HB2 H 39.321 -12.610 2.329 1.00 . A A . 39 ALA HB2 1 1
3 3032 1 1 39 ALA HB3 H 40.377 -13.501 3.427 1.00 . A A . 39 ALA HB3 1 1
3 3033 1 1 39 ALA N N 40.673 -11.514 5.258 1.00 . A A . 39 ALA N 1 1
3 3034 1 1 39 ALA O O 37.234 -11.812 4.720 1.00 . A A . 39 ALA O 1 1
3 3035 1 1 40 SER C C 37.181 -13.086 7.792 1.00 . A A . 40 SER C 1 1
3 3036 1 1 40 SER CA C 37.558 -13.948 6.567 1.00 . A A . 40 SER CA 1 1
3 3037 1 1 40 SER CB C 38.043 -15.340 7.031 1.00 . A A . 40 SER CB 1 1
3 3038 1 1 40 SER H H 39.522 -13.614 5.863 1.00 . A A . 40 SER H 1 1
3 3039 1 1 40 SER HA H 36.684 -14.078 5.938 1.00 . A A . 40 SER HA 1 1
3 3040 1 1 40 SER HB2 H 38.926 -15.230 7.649 1.00 . A A . 40 SER HB2 1 1
3 3041 1 1 40 SER HB3 H 37.265 -15.831 7.605 1.00 . A A . 40 SER HB3 1 1
3 3042 1 1 40 SER HG H 37.871 -16.987 5.982 1.00 . A A . 40 SER HG 1 1
3 3043 1 1 40 SER N N 38.605 -13.294 5.770 1.00 . A A . 40 SER N 1 1
3 3044 1 1 40 SER O O 38.064 -12.578 8.502 1.00 . A A . 40 SER O 1 1
3 3045 1 1 40 SER OG O 38.370 -16.165 5.925 1.00 . A A . 40 SER OG 1 1
3 3046 1 1 41 LYS C C 35.695 -13.037 10.492 1.00 . A A . 41 LYS C 1 1
3 3047 1 1 41 LYS CA C 35.319 -12.261 9.216 1.00 . A A . 41 LYS CA 1 1
3 3048 1 1 41 LYS CB C 33.775 -12.120 9.081 1.00 . A A . 41 LYS CB 1 1
3 3049 1 1 41 LYS CD C 33.473 -10.210 10.811 1.00 . A A . 41 LYS CD 1 1
3 3050 1 1 41 LYS CE C 32.819 -9.792 12.144 1.00 . A A . 41 LYS CE 1 1
3 3051 1 1 41 LYS CG C 33.027 -11.617 10.347 1.00 . A A . 41 LYS CG 1 1
3 3052 1 1 41 LYS H H 35.233 -13.245 7.343 1.00 . A A . 41 LYS H 1 1
3 3053 1 1 41 LYS HA H 35.755 -11.269 9.270 1.00 . A A . 41 LYS HA 1 1
3 3054 1 1 41 LYS HB2 H 33.562 -11.433 8.268 1.00 . A A . 41 LYS HB2 1 1
3 3055 1 1 41 LYS HB3 H 33.367 -13.092 8.816 1.00 . A A . 41 LYS HB3 1 1
3 3056 1 1 41 LYS HD2 H 34.551 -10.202 10.933 1.00 . A A . 41 LYS HD2 1 1
3 3057 1 1 41 LYS HD3 H 33.200 -9.490 10.047 1.00 . A A . 41 LYS HD3 1 1
3 3058 1 1 41 LYS HE2 H 31.743 -9.860 12.048 1.00 . A A . 41 LYS HE2 1 1
3 3059 1 1 41 LYS HE3 H 33.149 -10.462 12.930 1.00 . A A . 41 LYS HE3 1 1
3 3060 1 1 41 LYS HG2 H 31.964 -11.589 10.131 1.00 . A A . 41 LYS HG2 1 1
3 3061 1 1 41 LYS HG3 H 33.202 -12.322 11.151 1.00 . A A . 41 LYS HG3 1 1
3 3062 1 1 41 LYS HZ1 H 32.858 -7.739 11.782 1.00 . A A . 41 LYS HZ1 1 1
3 3063 1 1 41 LYS HZ2 H 34.202 -8.306 12.633 1.00 . A A . 41 LYS HZ2 1 1
3 3064 1 1 41 LYS HZ3 H 32.717 -8.136 13.419 1.00 . A A . 41 LYS HZ3 1 1
3 3065 1 1 41 LYS N N 35.865 -12.922 8.019 1.00 . A A . 41 LYS N 1 1
3 3066 1 1 41 LYS NZ N 33.175 -8.396 12.521 1.00 . A A . 41 LYS NZ 1 1
3 3067 1 1 41 LYS O O 35.925 -12.431 11.532 1.00 . A A . 41 LYS O 1 1
3 3068 1 1 42 GLY C C 37.571 -15.007 11.981 1.00 . A A . 42 GLY C 1 1
3 3069 1 1 42 GLY CA C 36.130 -15.236 11.518 1.00 . A A . 42 GLY CA 1 1
3 3070 1 1 42 GLY H H 35.517 -14.794 9.534 1.00 . A A . 42 GLY H 1 1
3 3071 1 1 42 GLY HA2 H 35.460 -15.050 12.346 1.00 . A A . 42 GLY HA2 1 1
3 3072 1 1 42 GLY HA3 H 36.017 -16.266 11.212 1.00 . A A . 42 GLY HA3 1 1
3 3073 1 1 42 GLY N N 35.748 -14.378 10.391 1.00 . A A . 42 GLY N 1 1
3 3074 1 1 42 GLY O O 37.860 -15.090 13.179 1.00 . A A . 42 GLY O 1 1
3 3075 1 1 43 ALA C C 40.030 -13.018 11.978 1.00 . A A . 43 ALA C 1 1
3 3076 1 1 43 ALA CA C 39.888 -14.396 11.298 1.00 . A A . 43 ALA CA 1 1
3 3077 1 1 43 ALA CB C 40.691 -14.448 9.989 1.00 . A A . 43 ALA CB 1 1
3 3078 1 1 43 ALA H H 38.159 -14.693 10.093 1.00 . A A . 43 ALA H 1 1
3 3079 1 1 43 ALA HA H 40.285 -15.161 11.967 1.00 . A A . 43 ALA HA 1 1
3 3080 1 1 43 ALA HB1 H 40.590 -15.427 9.538 1.00 . A A . 43 ALA HB1 1 1
3 3081 1 1 43 ALA HB2 H 41.737 -14.262 10.190 1.00 . A A . 43 ALA HB2 1 1
3 3082 1 1 43 ALA HB3 H 40.320 -13.698 9.299 1.00 . A A . 43 ALA HB3 1 1
3 3083 1 1 43 ALA N N 38.466 -14.706 11.022 1.00 . A A . 43 ALA N 1 1
3 3084 1 1 43 ALA O O 40.921 -12.806 12.807 1.00 . A A . 43 ALA O 1 1
3 3085 1 1 44 GLN C C 38.562 -10.791 13.617 1.00 . A A . 44 GLN C 1 1
3 3086 1 1 44 GLN CA C 39.064 -10.729 12.155 1.00 . A A . 44 GLN CA 1 1
3 3087 1 1 44 GLN CB C 38.134 -9.865 11.231 1.00 . A A . 44 GLN CB 1 1
3 3088 1 1 44 GLN CD C 36.997 -8.034 12.705 1.00 . A A . 44 GLN CD 1 1
3 3089 1 1 44 GLN CG C 37.985 -8.354 11.572 1.00 . A A . 44 GLN CG 1 1
3 3090 1 1 44 GLN H H 38.490 -12.340 10.892 1.00 . A A . 44 GLN H 1 1
3 3091 1 1 44 GLN HA H 40.062 -10.309 12.140 1.00 . A A . 44 GLN HA 1 1
3 3092 1 1 44 GLN HB2 H 38.522 -9.932 10.220 1.00 . A A . 44 GLN HB2 1 1
3 3093 1 1 44 GLN HB3 H 37.143 -10.311 11.234 1.00 . A A . 44 GLN HB3 1 1
3 3094 1 1 44 GLN HE21 H 37.972 -6.371 13.149 1.00 . A A . 44 GLN HE21 1 1
3 3095 1 1 44 GLN HE22 H 36.579 -6.711 14.114 1.00 . A A . 44 GLN HE22 1 1
3 3096 1 1 44 GLN HG2 H 38.956 -7.962 11.849 1.00 . A A . 44 GLN HG2 1 1
3 3097 1 1 44 GLN HG3 H 37.647 -7.830 10.680 1.00 . A A . 44 GLN HG3 1 1
3 3098 1 1 44 GLN N N 39.137 -12.092 11.591 1.00 . A A . 44 GLN N 1 1
3 3099 1 1 44 GLN NE2 N 37.208 -6.931 13.394 1.00 . A A . 44 GLN NE2 1 1
3 3100 1 1 44 GLN O O 39.146 -10.170 14.519 1.00 . A A . 44 GLN O 1 1
3 3101 1 1 44 GLN OE1 O 36.034 -8.764 12.933 1.00 . A A . 44 GLN OE1 1 1
3 3102 1 1 45 GLU C C 37.687 -12.448 16.120 1.00 . A A . 45 GLU C 1 1
3 3103 1 1 45 GLU CA C 36.774 -11.774 15.079 1.00 . A A . 45 GLU CA 1 1
3 3104 1 1 45 GLU CB C 35.475 -12.638 14.824 1.00 . A A . 45 GLU CB 1 1
3 3105 1 1 45 GLU CD C 34.070 -12.170 16.944 1.00 . A A . 45 GLU CD 1 1
3 3106 1 1 45 GLU CG C 34.181 -12.042 15.408 1.00 . A A . 45 GLU CG 1 1
3 3107 1 1 45 GLU H H 37.095 -12.009 13.029 1.00 . A A . 45 GLU H 1 1
3 3108 1 1 45 GLU HA H 36.482 -10.797 15.448 1.00 . A A . 45 GLU HA 1 1
3 3109 1 1 45 GLU HB2 H 35.330 -12.748 13.752 1.00 . A A . 45 GLU HB2 1 1
3 3110 1 1 45 GLU HB3 H 35.601 -13.636 15.240 1.00 . A A . 45 GLU HB3 1 1
3 3111 1 1 45 GLU HG2 H 34.152 -10.996 15.134 1.00 . A A . 45 GLU HG2 1 1
3 3112 1 1 45 GLU HG3 H 33.328 -12.544 14.952 1.00 . A A . 45 GLU HG3 1 1
3 3113 1 1 45 GLU N N 37.470 -11.564 13.804 1.00 . A A . 45 GLU N 1 1
3 3114 1 1 45 GLU O O 37.745 -12.009 17.275 1.00 . A A . 45 GLU O 1 1
3 3115 1 1 45 GLU OE1 O 34.713 -11.395 17.680 1.00 . A A . 45 GLU OE1 1 1
3 3116 1 1 45 GLU OE2 O 33.342 -13.069 17.426 1.00 . A A . 45 GLU OE2 1 1
3 3117 1 1 46 ARG C C 40.426 -13.517 17.140 1.00 . A A . 46 ARG C 1 1
3 3118 1 1 46 ARG CA C 39.235 -14.323 16.589 1.00 . A A . 46 ARG CA 1 1
3 3119 1 1 46 ARG CB C 39.724 -15.628 15.902 1.00 . A A . 46 ARG CB 1 1
3 3120 1 1 46 ARG CD C 41.317 -16.774 14.254 1.00 . A A . 46 ARG CD 1 1
3 3121 1 1 46 ARG CG C 40.821 -15.441 14.840 1.00 . A A . 46 ARG CG 1 1
3 3122 1 1 46 ARG CZ C 43.483 -17.538 13.251 1.00 . A A . 46 ARG CZ 1 1
3 3123 1 1 46 ARG H H 38.367 -13.740 14.741 1.00 . A A . 46 ARG H 1 1
3 3124 1 1 46 ARG HA H 38.610 -14.603 17.432 1.00 . A A . 46 ARG HA 1 1
3 3125 1 1 46 ARG HB2 H 40.110 -16.297 16.665 1.00 . A A . 46 ARG HB2 1 1
3 3126 1 1 46 ARG HB3 H 38.872 -16.107 15.429 1.00 . A A . 46 ARG HB3 1 1
3 3127 1 1 46 ARG HD2 H 41.529 -17.455 15.069 1.00 . A A . 46 ARG HD2 1 1
3 3128 1 1 46 ARG HD3 H 40.538 -17.195 13.628 1.00 . A A . 46 ARG HD3 1 1
3 3129 1 1 46 ARG HE H 42.665 -15.718 13.021 1.00 . A A . 46 ARG HE 1 1
3 3130 1 1 46 ARG HG2 H 40.432 -14.826 14.034 1.00 . A A . 46 ARG HG2 1 1
3 3131 1 1 46 ARG HG3 H 41.659 -14.929 15.295 1.00 . A A . 46 ARG HG3 1 1
3 3132 1 1 46 ARG HH11 H 42.577 -18.974 14.374 1.00 . A A . 46 ARG HH11 1 1
3 3133 1 1 46 ARG HH12 H 44.091 -19.430 13.656 1.00 . A A . 46 ARG HH12 1 1
3 3134 1 1 46 ARG HH21 H 44.651 -16.347 12.103 1.00 . A A . 46 ARG HH21 1 1
3 3135 1 1 46 ARG HH22 H 45.266 -17.947 12.388 1.00 . A A . 46 ARG HH22 1 1
3 3136 1 1 46 ARG N N 38.401 -13.508 15.688 1.00 . A A . 46 ARG N 1 1
3 3137 1 1 46 ARG NE N 42.538 -16.598 13.446 1.00 . A A . 46 ARG NE 1 1
3 3138 1 1 46 ARG NH1 N 43.376 -18.746 13.808 1.00 . A A . 46 ARG NH1 1 1
3 3139 1 1 46 ARG NH2 N 44.549 -17.257 12.521 1.00 . A A . 46 ARG NH2 1 1
3 3140 1 1 46 ARG O O 40.852 -13.755 18.271 1.00 . A A . 46 ARG O 1 1
3 3141 1 1 47 HIS C C 41.646 -10.782 17.954 1.00 . A A . 47 HIS C 1 1
3 3142 1 1 47 HIS CA C 42.075 -11.699 16.806 1.00 . A A . 47 HIS CA 1 1
3 3143 1 1 47 HIS CB C 42.718 -10.853 15.655 1.00 . A A . 47 HIS CB 1 1
3 3144 1 1 47 HIS CD2 C 45.136 -11.646 15.207 1.00 . A A . 47 HIS CD2 1 1
3 3145 1 1 47 HIS CE1 C 46.196 -10.238 16.452 1.00 . A A . 47 HIS CE1 1 1
3 3146 1 1 47 HIS CG C 44.238 -10.783 15.749 1.00 . A A . 47 HIS CG 1 1
3 3147 1 1 47 HIS H H 40.544 -12.374 15.467 1.00 . A A . 47 HIS H 1 1
3 3148 1 1 47 HIS HA H 42.822 -12.384 17.197 1.00 . A A . 47 HIS HA 1 1
3 3149 1 1 47 HIS HB2 H 42.464 -11.301 14.701 1.00 . A A . 47 HIS HB2 1 1
3 3150 1 1 47 HIS HB3 H 42.335 -9.838 15.668 1.00 . A A . 47 HIS HB3 1 1
3 3151 1 1 47 HIS HD2 H 44.917 -12.468 14.545 1.00 . A A . 47 HIS HD2 1 1
3 3152 1 1 47 HIS HE1 H 47.005 -9.753 16.984 1.00 . A A . 47 HIS HE1 1 1
3 3153 1 1 47 HIS HE2 H 47.215 -11.559 15.245 1.00 . A A . 47 HIS HE2 1 1
3 3154 1 1 47 HIS N N 40.937 -12.532 16.356 1.00 . A A . 47 HIS N 1 1
3 3155 1 1 47 HIS ND1 N 44.928 -9.855 16.547 1.00 . A A . 47 HIS ND1 1 1
3 3156 1 1 47 HIS NE2 N 46.366 -11.293 15.657 1.00 . A A . 47 HIS NE2 1 1
3 3157 1 1 47 HIS O O 42.488 -10.311 18.688 1.00 . A A . 47 HIS O 1 1
3 3158 1 1 48 LEU C C 39.479 -10.660 20.370 1.00 . A A . 48 LEU C 1 1
3 3159 1 1 48 LEU CA C 39.750 -9.743 19.166 1.00 . A A . 48 LEU CA 1 1
3 3160 1 1 48 LEU CB C 38.437 -9.051 18.705 1.00 . A A . 48 LEU CB 1 1
3 3161 1 1 48 LEU CD1 C 37.238 -7.469 17.081 1.00 . A A . 48 LEU CD1 1 1
3 3162 1 1 48 LEU CD2 C 39.471 -6.783 18.131 1.00 . A A . 48 LEU CD2 1 1
3 3163 1 1 48 LEU CG C 38.607 -7.962 17.605 1.00 . A A . 48 LEU CG 1 1
3 3164 1 1 48 LEU H H 39.728 -10.869 17.368 1.00 . A A . 48 LEU H 1 1
3 3165 1 1 48 LEU HA H 40.470 -8.975 19.458 1.00 . A A . 48 LEU HA 1 1
3 3166 1 1 48 LEU HB2 H 37.762 -9.821 18.330 1.00 . A A . 48 LEU HB2 1 1
3 3167 1 1 48 LEU HB3 H 37.966 -8.590 19.571 1.00 . A A . 48 LEU HB3 1 1
3 3168 1 1 48 LEU HD11 H 36.674 -7.018 17.887 1.00 . A A . 48 LEU HD11 1 1
3 3169 1 1 48 LEU HD12 H 36.678 -8.304 16.679 1.00 . A A . 48 LEU HD12 1 1
3 3170 1 1 48 LEU HD13 H 37.390 -6.738 16.295 1.00 . A A . 48 LEU HD13 1 1
3 3171 1 1 48 LEU HD21 H 39.589 -6.044 17.349 1.00 . A A . 48 LEU HD21 1 1
3 3172 1 1 48 LEU HD22 H 40.448 -7.144 18.420 1.00 . A A . 48 LEU HD22 1 1
3 3173 1 1 48 LEU HD23 H 38.994 -6.323 18.989 1.00 . A A . 48 LEU HD23 1 1
3 3174 1 1 48 LEU HG H 39.130 -8.396 16.762 1.00 . A A . 48 LEU HG 1 1
3 3175 1 1 48 LEU N N 40.332 -10.518 18.059 1.00 . A A . 48 LEU N 1 1
3 3176 1 1 48 LEU O O 40.133 -10.548 21.387 1.00 . A A . 48 LEU O 1 1
3 3177 1 1 49 ARG C C 39.049 -13.342 22.000 1.00 . A A . 49 ARG C 1 1
3 3178 1 1 49 ARG CA C 37.998 -12.419 21.329 1.00 . A A . 49 ARG CA 1 1
3 3179 1 1 49 ARG CB C 36.773 -13.243 20.841 1.00 . A A . 49 ARG CB 1 1
3 3180 1 1 49 ARG CD C 35.853 -15.052 19.281 1.00 . A A . 49 ARG CD 1 1
3 3181 1 1 49 ARG CG C 37.105 -14.329 19.796 1.00 . A A . 49 ARG CG 1 1
3 3182 1 1 49 ARG CZ C 35.543 -16.398 17.190 1.00 . A A . 49 ARG CZ 1 1
3 3183 1 1 49 ARG H H 38.221 -11.794 19.303 1.00 . A A . 49 ARG H 1 1
3 3184 1 1 49 ARG HA H 37.648 -11.713 22.080 1.00 . A A . 49 ARG HA 1 1
3 3185 1 1 49 ARG HB2 H 36.311 -13.727 21.697 1.00 . A A . 49 ARG HB2 1 1
3 3186 1 1 49 ARG HB3 H 36.049 -12.560 20.406 1.00 . A A . 49 ARG HB3 1 1
3 3187 1 1 49 ARG HD2 H 35.325 -15.483 20.126 1.00 . A A . 49 ARG HD2 1 1
3 3188 1 1 49 ARG HD3 H 35.207 -14.333 18.787 1.00 . A A . 49 ARG HD3 1 1
3 3189 1 1 49 ARG HE H 36.925 -16.736 18.602 1.00 . A A . 49 ARG HE 1 1
3 3190 1 1 49 ARG HG2 H 37.614 -13.865 18.956 1.00 . A A . 49 ARG HG2 1 1
3 3191 1 1 49 ARG HG3 H 37.766 -15.057 20.249 1.00 . A A . 49 ARG HG3 1 1
3 3192 1 1 49 ARG HH11 H 34.350 -14.772 17.286 1.00 . A A . 49 ARG HH11 1 1
3 3193 1 1 49 ARG HH12 H 34.102 -15.790 15.907 1.00 . A A . 49 ARG HH12 1 1
3 3194 1 1 49 ARG HH21 H 36.587 -18.081 16.789 1.00 . A A . 49 ARG HH21 1 1
3 3195 1 1 49 ARG HH22 H 35.382 -17.654 15.613 1.00 . A A . 49 ARG HH22 1 1
3 3196 1 1 49 ARG N N 38.551 -11.618 20.206 1.00 . A A . 49 ARG N 1 1
3 3197 1 1 49 ARG NE N 36.192 -16.138 18.338 1.00 . A A . 49 ARG NE 1 1
3 3198 1 1 49 ARG NH1 N 34.591 -15.588 16.757 1.00 . A A . 49 ARG NH1 1 1
3 3199 1 1 49 ARG NH2 N 35.863 -17.462 16.476 1.00 . A A . 49 ARG NH2 1 1
3 3200 1 1 49 ARG O O 38.881 -13.719 23.166 1.00 . A A . 49 ARG O 1 1
3 3201 1 1 50 LEU C C 42.386 -13.687 22.275 1.00 . A A . 50 LEU C 1 1
3 3202 1 1 50 LEU CA C 41.207 -14.556 21.792 1.00 . A A . 50 LEU CA 1 1
3 3203 1 1 50 LEU CB C 41.686 -15.573 20.716 1.00 . A A . 50 LEU CB 1 1
3 3204 1 1 50 LEU CD1 C 41.190 -17.411 19.000 1.00 . A A . 50 LEU CD1 1 1
3 3205 1 1 50 LEU CD2 C 39.899 -17.367 21.214 1.00 . A A . 50 LEU CD2 1 1
3 3206 1 1 50 LEU CG C 40.592 -16.518 20.115 1.00 . A A . 50 LEU CG 1 1
3 3207 1 1 50 LEU H H 40.183 -13.376 20.339 1.00 . A A . 50 LEU H 1 1
3 3208 1 1 50 LEU HA H 40.820 -15.115 22.643 1.00 . A A . 50 LEU HA 1 1
3 3209 1 1 50 LEU HB2 H 42.130 -15.008 19.896 1.00 . A A . 50 LEU HB2 1 1
3 3210 1 1 50 LEU HB3 H 42.464 -16.191 21.151 1.00 . A A . 50 LEU HB3 1 1
3 3211 1 1 50 LEU HD11 H 41.980 -18.031 19.408 1.00 . A A . 50 LEU HD11 1 1
3 3212 1 1 50 LEU HD12 H 41.598 -16.790 18.214 1.00 . A A . 50 LEU HD12 1 1
3 3213 1 1 50 LEU HD13 H 40.418 -18.045 18.582 1.00 . A A . 50 LEU HD13 1 1
3 3214 1 1 50 LEU HD21 H 39.147 -18.002 20.762 1.00 . A A . 50 LEU HD21 1 1
3 3215 1 1 50 LEU HD22 H 39.420 -16.716 21.933 1.00 . A A . 50 LEU HD22 1 1
3 3216 1 1 50 LEU HD23 H 40.630 -17.984 21.724 1.00 . A A . 50 LEU HD23 1 1
3 3217 1 1 50 LEU HG H 39.827 -15.902 19.651 1.00 . A A . 50 LEU HG 1 1
3 3218 1 1 50 LEU N N 40.120 -13.702 21.263 1.00 . A A . 50 LEU N 1 1
3 3219 1 1 50 LEU O O 42.623 -13.558 23.484 1.00 . A A . 50 LEU O 1 1
3 3220 1 1 51 LEU C C 44.165 -10.977 22.131 1.00 . A A . 51 LEU C 1 1
3 3221 1 1 51 LEU CA C 44.388 -12.393 21.573 1.00 . A A . 51 LEU CA 1 1
3 3222 1 1 51 LEU CB C 45.247 -12.357 20.278 1.00 . A A . 51 LEU CB 1 1
3 3223 1 1 51 LEU CD1 C 46.512 -13.602 18.405 1.00 . A A . 51 LEU CD1 1 1
3 3224 1 1 51 LEU CD2 C 46.348 -14.641 20.746 1.00 . A A . 51 LEU CD2 1 1
3 3225 1 1 51 LEU CG C 45.643 -13.754 19.681 1.00 . A A . 51 LEU CG 1 1
3 3226 1 1 51 LEU H H 42.762 -13.093 20.395 1.00 . A A . 51 LEU H 1 1
3 3227 1 1 51 LEU HA H 44.925 -12.972 22.317 1.00 . A A . 51 LEU HA 1 1
3 3228 1 1 51 LEU HB2 H 44.698 -11.800 19.524 1.00 . A A . 51 LEU HB2 1 1
3 3229 1 1 51 LEU HB3 H 46.162 -11.813 20.495 1.00 . A A . 51 LEU HB3 1 1
3 3230 1 1 51 LEU HD11 H 46.749 -14.581 18.008 1.00 . A A . 51 LEU HD11 1 1
3 3231 1 1 51 LEU HD12 H 47.430 -13.082 18.644 1.00 . A A . 51 LEU HD12 1 1
3 3232 1 1 51 LEU HD13 H 45.968 -13.040 17.657 1.00 . A A . 51 LEU HD13 1 1
3 3233 1 1 51 LEU HD21 H 45.674 -14.825 21.575 1.00 . A A . 51 LEU HD21 1 1
3 3234 1 1 51 LEU HD22 H 47.237 -14.147 21.116 1.00 . A A . 51 LEU HD22 1 1
3 3235 1 1 51 LEU HD23 H 46.625 -15.589 20.305 1.00 . A A . 51 LEU HD23 1 1
3 3236 1 1 51 LEU HG H 44.735 -14.265 19.385 1.00 . A A . 51 LEU HG 1 1
3 3237 1 1 51 LEU N N 43.107 -13.081 21.311 1.00 . A A . 51 LEU N 1 1
3 3238 1 1 51 LEU O O 44.518 -10.694 23.278 1.00 . A A . 51 LEU O 1 1
3 3239 1 1 52 HIS C C 41.983 -8.483 22.452 1.00 . A A . 52 HIS C 1 1
3 3240 1 1 52 HIS CA C 43.287 -8.675 21.643 1.00 . A A . 52 HIS CA 1 1
3 3241 1 1 52 HIS CB C 43.316 -7.808 20.322 1.00 . A A . 52 HIS CB 1 1
3 3242 1 1 52 HIS CD2 C 45.686 -6.978 20.838 1.00 . A A . 52 HIS CD2 1 1
3 3243 1 1 52 HIS CE1 C 46.319 -6.456 18.845 1.00 . A A . 52 HIS CE1 1 1
3 3244 1 1 52 HIS CG C 44.691 -7.302 19.969 1.00 . A A . 52 HIS CG 1 1
3 3245 1 1 52 HIS H H 43.184 -10.452 20.482 1.00 . A A . 52 HIS H 1 1
3 3246 1 1 52 HIS HA H 44.099 -8.351 22.289 1.00 . A A . 52 HIS HA 1 1
3 3247 1 1 52 HIS HB2 H 42.957 -8.401 19.490 1.00 . A A . 52 HIS HB2 1 1
3 3248 1 1 52 HIS HB3 H 42.668 -6.945 20.434 1.00 . A A . 52 HIS HB3 1 1
3 3249 1 1 52 HIS HD2 H 45.676 -7.115 21.908 1.00 . A A . 52 HIS HD2 1 1
3 3250 1 1 52 HIS HE1 H 46.934 -6.087 18.040 1.00 . A A . 52 HIS HE1 1 1
3 3251 1 1 52 HIS HE2 H 47.473 -5.975 20.480 1.00 . A A . 52 HIS HE2 1 1
3 3252 1 1 52 HIS N N 43.525 -10.111 21.323 1.00 . A A . 52 HIS N 1 1
3 3253 1 1 52 HIS ND1 N 45.105 -6.969 18.669 1.00 . A A . 52 HIS ND1 1 1
3 3254 1 1 52 HIS NE2 N 46.697 -6.449 20.117 1.00 . A A . 52 HIS NE2 1 1
3 3255 1 1 52 HIS O O 41.219 -7.529 22.232 1.00 . A A . 52 HIS O 1 1
3 3256 1 1 53 ALA C C 40.783 -8.350 25.490 1.00 . A A . 53 ALA C 1 1
3 3257 1 1 53 ALA CA C 40.632 -9.395 24.363 1.00 . A A . 53 ALA CA 1 1
3 3258 1 1 53 ALA CB C 40.447 -10.814 24.940 1.00 . A A . 53 ALA CB 1 1
3 3259 1 1 53 ALA H H 42.472 -10.071 23.579 1.00 . A A . 53 ALA H 1 1
3 3260 1 1 53 ALA HA H 39.747 -9.153 23.785 1.00 . A A . 53 ALA HA 1 1
3 3261 1 1 53 ALA HB1 H 39.560 -10.850 25.561 1.00 . A A . 53 ALA HB1 1 1
3 3262 1 1 53 ALA HB2 H 41.309 -11.087 25.537 1.00 . A A . 53 ALA HB2 1 1
3 3263 1 1 53 ALA HB3 H 40.341 -11.527 24.129 1.00 . A A . 53 ALA HB3 1 1
3 3264 1 1 53 ALA N N 41.793 -9.382 23.449 1.00 . A A . 53 ALA N 1 1
3 3265 1 1 53 ALA O O 39.926 -8.247 26.369 1.00 . A A . 53 ALA O 1 1
3 3266 1 1 54 ALA C C 41.288 -5.261 26.105 1.00 . A A . 54 ALA C 1 1
3 3267 1 1 54 ALA CA C 42.168 -6.496 26.390 1.00 . A A . 54 ALA CA 1 1
3 3268 1 1 54 ALA CB C 43.659 -6.135 26.329 1.00 . A A . 54 ALA CB 1 1
3 3269 1 1 54 ALA H H 42.549 -7.767 24.750 1.00 . A A . 54 ALA H 1 1
3 3270 1 1 54 ALA HA H 41.951 -6.857 27.393 1.00 . A A . 54 ALA HA 1 1
3 3271 1 1 54 ALA HB1 H 44.257 -7.013 26.533 1.00 . A A . 54 ALA HB1 1 1
3 3272 1 1 54 ALA HB2 H 43.886 -5.374 27.064 1.00 . A A . 54 ALA HB2 1 1
3 3273 1 1 54 ALA HB3 H 43.907 -5.761 25.341 1.00 . A A . 54 ALA HB3 1 1
3 3274 1 1 54 ALA N N 41.889 -7.584 25.446 1.00 . A A . 54 ALA N 1 1
3 3275 1 1 54 ALA O O 41.113 -4.412 26.982 1.00 . A A . 54 ALA O 1 1
3 3276 1 1 55 GLN C C 38.399 -4.458 24.419 1.00 . A A . 55 GLN C 1 1
3 3277 1 1 55 GLN CA C 39.878 -4.040 24.453 1.00 . A A . 55 GLN CA 1 1
3 3278 1 1 55 GLN CB C 40.319 -3.484 23.074 1.00 . A A . 55 GLN CB 1 1
3 3279 1 1 55 GLN CD C 41.874 -1.663 24.025 1.00 . A A . 55 GLN CD 1 1
3 3280 1 1 55 GLN CG C 41.726 -2.844 23.061 1.00 . A A . 55 GLN CG 1 1
3 3281 1 1 55 GLN H H 40.964 -5.860 24.213 1.00 . A A . 55 GLN H 1 1
3 3282 1 1 55 GLN HA H 39.978 -3.244 25.186 1.00 . A A . 55 GLN HA 1 1
3 3283 1 1 55 GLN HB2 H 40.310 -4.294 22.351 1.00 . A A . 55 GLN HB2 1 1
3 3284 1 1 55 GLN HB3 H 39.604 -2.731 22.749 1.00 . A A . 55 GLN HB3 1 1
3 3285 1 1 55 GLN HE21 H 42.579 -2.856 25.447 1.00 . A A . 55 GLN HE21 1 1
3 3286 1 1 55 GLN HE22 H 42.426 -1.190 25.866 1.00 . A A . 55 GLN HE22 1 1
3 3287 1 1 55 GLN HG2 H 42.453 -3.604 23.322 1.00 . A A . 55 GLN HG2 1 1
3 3288 1 1 55 GLN HG3 H 41.944 -2.495 22.054 1.00 . A A . 55 GLN HG3 1 1
3 3289 1 1 55 GLN N N 40.757 -5.158 24.867 1.00 . A A . 55 GLN N 1 1
3 3290 1 1 55 GLN NE2 N 42.344 -1.926 25.232 1.00 . A A . 55 GLN NE2 1 1
3 3291 1 1 55 GLN O O 37.514 -3.605 24.563 1.00 . A A . 55 GLN O 1 1
3 3292 1 1 55 GLN OE1 O 41.593 -0.522 23.672 1.00 . A A . 55 GLN OE1 1 1
3 3293 1 1 56 VAL C C 36.490 -7.014 25.557 1.00 . A A . 56 VAL C 1 1
3 3294 1 1 56 VAL CA C 36.757 -6.304 24.212 1.00 . A A . 56 VAL CA 1 1
3 3295 1 1 56 VAL CB C 36.467 -7.258 22.978 1.00 . A A . 56 VAL CB 1 1
3 3296 1 1 56 VAL CG1 C 36.481 -6.470 21.644 1.00 . A A . 56 VAL CG1 1 1
3 3297 1 1 56 VAL CG2 C 37.445 -8.456 22.904 1.00 . A A . 56 VAL CG2 1 1
3 3298 1 1 56 VAL H H 38.871 -6.374 24.043 1.00 . A A . 56 VAL H 1 1
3 3299 1 1 56 VAL HA H 36.062 -5.459 24.137 1.00 . A A . 56 VAL HA 1 1
3 3300 1 1 56 VAL HB H 35.463 -7.660 23.108 1.00 . A A . 56 VAL HB 1 1
3 3301 1 1 56 VAL HG11 H 36.253 -7.136 20.818 1.00 . A A . 56 VAL HG11 1 1
3 3302 1 1 56 VAL HG12 H 37.457 -6.031 21.485 1.00 . A A . 56 VAL HG12 1 1
3 3303 1 1 56 VAL HG13 H 35.739 -5.682 21.677 1.00 . A A . 56 VAL HG13 1 1
3 3304 1 1 56 VAL HG21 H 37.207 -9.078 22.049 1.00 . A A . 56 VAL HG21 1 1
3 3305 1 1 56 VAL HG22 H 37.361 -9.050 23.805 1.00 . A A . 56 VAL HG22 1 1
3 3306 1 1 56 VAL HG23 H 38.462 -8.094 22.812 1.00 . A A . 56 VAL HG23 1 1
3 3307 1 1 56 VAL N N 38.129 -5.760 24.199 1.00 . A A . 56 VAL N 1 1
3 3308 1 1 56 VAL O O 37.169 -7.980 25.916 1.00 . A A . 56 VAL O 1 1
3 3309 1 1 57 PHE C C 33.873 -7.940 27.412 1.00 . A A . 57 PHE C 1 1
3 3310 1 1 57 PHE CA C 35.090 -6.995 27.618 1.00 . A A . 57 PHE CA 1 1
3 3311 1 1 57 PHE CB C 34.702 -5.827 28.561 1.00 . A A . 57 PHE CB 1 1
3 3312 1 1 57 PHE CD1 C 36.706 -5.009 29.886 1.00 . A A . 57 PHE CD1 1 1
3 3313 1 1 57 PHE CD2 C 35.994 -3.706 28.007 1.00 . A A . 57 PHE CD2 1 1
3 3314 1 1 57 PHE CE1 C 37.716 -4.102 30.129 1.00 . A A . 57 PHE CE1 1 1
3 3315 1 1 57 PHE CE2 C 37.005 -2.802 28.249 1.00 . A A . 57 PHE CE2 1 1
3 3316 1 1 57 PHE CG C 35.823 -4.825 28.825 1.00 . A A . 57 PHE CG 1 1
3 3317 1 1 57 PHE CZ C 37.869 -3.000 29.309 1.00 . A A . 57 PHE CZ 1 1
3 3318 1 1 57 PHE H H 35.144 -5.629 26.009 1.00 . A A . 57 PHE H 1 1
3 3319 1 1 57 PHE HA H 35.912 -7.554 28.069 1.00 . A A . 57 PHE HA 1 1
3 3320 1 1 57 PHE HB2 H 33.862 -5.287 28.131 1.00 . A A . 57 PHE HB2 1 1
3 3321 1 1 57 PHE HB3 H 34.387 -6.238 29.518 1.00 . A A . 57 PHE HB3 1 1
3 3322 1 1 57 PHE HD1 H 36.592 -5.872 30.533 1.00 . A A . 57 PHE HD1 1 1
3 3323 1 1 57 PHE HD2 H 35.319 -3.551 27.170 1.00 . A A . 57 PHE HD2 1 1
3 3324 1 1 57 PHE HE1 H 38.395 -4.257 30.960 1.00 . A A . 57 PHE HE1 1 1
3 3325 1 1 57 PHE HE2 H 37.120 -1.938 27.609 1.00 . A A . 57 PHE HE2 1 1
3 3326 1 1 57 PHE HZ H 38.660 -2.287 29.504 1.00 . A A . 57 PHE HZ 1 1
3 3327 1 1 57 PHE N N 35.543 -6.457 26.320 1.00 . A A . 57 PHE N 1 1
3 3328 1 1 57 PHE O O 32.760 -7.456 27.179 1.00 . A A . 57 PHE O 1 1
3 3329 1 1 58 PRO C C 32.156 -10.374 28.640 1.00 . A A . 58 PRO C 1 1
3 3330 1 1 58 PRO CA C 32.950 -10.257 27.321 1.00 . A A . 58 PRO CA 1 1
3 3331 1 1 58 PRO CB C 33.651 -11.605 26.930 1.00 . A A . 58 PRO CB 1 1
3 3332 1 1 58 PRO CD C 35.346 -10.009 27.623 1.00 . A A . 58 PRO CD 1 1
3 3333 1 1 58 PRO CG C 35.128 -11.283 26.832 1.00 . A A . 58 PRO CG 1 1
3 3334 1 1 58 PRO HA H 32.277 -9.958 26.522 1.00 . A A . 58 PRO HA 1 1
3 3335 1 1 58 PRO HB2 H 33.458 -12.369 27.681 1.00 . A A . 58 PRO HB2 1 1
3 3336 1 1 58 PRO HB3 H 33.262 -11.950 25.973 1.00 . A A . 58 PRO HB3 1 1
3 3337 1 1 58 PRO HD2 H 35.538 -10.225 28.664 1.00 . A A . 58 PRO HD2 1 1
3 3338 1 1 58 PRO HD3 H 36.164 -9.437 27.205 1.00 . A A . 58 PRO HD3 1 1
3 3339 1 1 58 PRO HG2 H 35.720 -12.094 27.246 1.00 . A A . 58 PRO HG2 1 1
3 3340 1 1 58 PRO HG3 H 35.400 -11.127 25.789 1.00 . A A . 58 PRO HG3 1 1
3 3341 1 1 58 PRO N N 34.060 -9.299 27.454 1.00 . A A . 58 PRO N 1 1
3 3342 1 1 58 PRO O O 32.739 -10.692 29.687 1.00 . A A . 58 PRO O 1 1
3 3343 1 1 59 CYS C C 29.941 -11.757 30.104 1.00 . A A . 59 CYS C 1 1
3 3344 1 1 59 CYS CA C 29.908 -10.273 29.728 1.00 . A A . 59 CYS CA 1 1
3 3345 1 1 59 CYS CB C 28.483 -9.788 29.354 1.00 . A A . 59 CYS CB 1 1
3 3346 1 1 59 CYS H H 30.484 -9.659 27.760 1.00 . A A . 59 CYS H 1 1
3 3347 1 1 59 CYS HA H 30.272 -9.680 30.569 1.00 . A A . 59 CYS HA 1 1
3 3348 1 1 59 CYS HB2 H 28.428 -8.719 29.484 1.00 . A A . 59 CYS HB2 1 1
3 3349 1 1 59 CYS HB3 H 28.299 -10.016 28.309 1.00 . A A . 59 CYS HB3 1 1
3 3350 1 1 59 CYS N N 30.836 -10.055 28.591 1.00 . A A . 59 CYS N 1 1
3 3351 1 1 59 CYS O O 29.336 -12.565 29.419 1.00 . A A . 59 CYS O 1 1
3 3352 1 1 59 CYS SG S 27.101 -10.516 30.310 1.00 . A A . 59 CYS SG 1 1
3 3353 1 1 60 LYS C C 30.364 -14.619 31.314 1.00 . A A . 60 LYS C 1 1
3 3354 1 1 60 LYS CA C 31.264 -13.380 31.531 1.00 . A A . 60 LYS CA 1 1
3 3355 1 1 60 LYS CB C 31.808 -13.382 32.989 1.00 . A A . 60 LYS CB 1 1
3 3356 1 1 60 LYS CD C 33.455 -12.366 34.710 1.00 . A A . 60 LYS CD 1 1
3 3357 1 1 60 LYS CE C 34.521 -11.289 34.984 1.00 . A A . 60 LYS CE 1 1
3 3358 1 1 60 LYS CG C 32.859 -12.277 33.279 1.00 . A A . 60 LYS CG 1 1
3 3359 1 1 60 LYS H H 30.736 -11.348 31.903 1.00 . A A . 60 LYS H 1 1
3 3360 1 1 60 LYS HA H 32.111 -13.465 30.861 1.00 . A A . 60 LYS HA 1 1
3 3361 1 1 60 LYS HB2 H 30.976 -13.246 33.671 1.00 . A A . 60 LYS HB2 1 1
3 3362 1 1 60 LYS HB3 H 32.270 -14.346 33.191 1.00 . A A . 60 LYS HB3 1 1
3 3363 1 1 60 LYS HD2 H 32.655 -12.250 35.434 1.00 . A A . 60 LYS HD2 1 1
3 3364 1 1 60 LYS HD3 H 33.909 -13.343 34.842 1.00 . A A . 60 LYS HD3 1 1
3 3365 1 1 60 LYS HE2 H 34.070 -10.310 34.884 1.00 . A A . 60 LYS HE2 1 1
3 3366 1 1 60 LYS HE3 H 34.893 -11.406 35.996 1.00 . A A . 60 LYS HE3 1 1
3 3367 1 1 60 LYS HG2 H 33.668 -12.366 32.560 1.00 . A A . 60 LYS HG2 1 1
3 3368 1 1 60 LYS HG3 H 32.385 -11.309 33.157 1.00 . A A . 60 LYS HG3 1 1
3 3369 1 1 60 LYS HZ1 H 35.342 -11.303 33.060 1.00 . A A . 60 LYS HZ1 1 1
3 3370 1 1 60 LYS HZ2 H 36.152 -12.297 34.161 1.00 . A A . 60 LYS HZ2 1 1
3 3371 1 1 60 LYS HZ3 H 36.350 -10.621 34.234 1.00 . A A . 60 LYS HZ3 1 1
3 3372 1 1 60 LYS N N 30.632 -12.061 31.232 1.00 . A A . 60 LYS N 1 1
3 3373 1 1 60 LYS NZ N 35.670 -11.384 34.043 1.00 . A A . 60 LYS NZ 1 1
3 3374 1 1 60 LYS O O 30.862 -15.688 30.962 1.00 . A A . 60 LYS O 1 1
3 3375 1 1 61 TYR C C 27.825 -16.002 29.964 1.00 . A A . 61 TYR C 1 1
3 3376 1 1 61 TYR CA C 28.081 -15.573 31.440 1.00 . A A . 61 TYR CA 1 1
3 3377 1 1 61 TYR CB C 26.760 -15.153 32.128 1.00 . A A . 61 TYR CB 1 1
3 3378 1 1 61 TYR CD1 C 27.123 -13.221 33.775 1.00 . A A . 61 TYR CD1 1 1
3 3379 1 1 61 TYR CD2 C 26.859 -15.422 34.682 1.00 . A A . 61 TYR CD2 1 1
3 3380 1 1 61 TYR CE1 C 27.274 -12.714 35.049 1.00 . A A . 61 TYR CE1 1 1
3 3381 1 1 61 TYR CE2 C 27.005 -14.909 35.958 1.00 . A A . 61 TYR CE2 1 1
3 3382 1 1 61 TYR CG C 26.912 -14.590 33.558 1.00 . A A . 61 TYR CG 1 1
3 3383 1 1 61 TYR CZ C 27.216 -13.559 36.134 1.00 . A A . 61 TYR CZ 1 1
3 3384 1 1 61 TYR H H 28.726 -13.563 31.742 1.00 . A A . 61 TYR H 1 1
3 3385 1 1 61 TYR HA H 28.499 -16.421 31.980 1.00 . A A . 61 TYR HA 1 1
3 3386 1 1 61 TYR HB2 H 26.281 -14.385 31.525 1.00 . A A . 61 TYR HB2 1 1
3 3387 1 1 61 TYR HB3 H 26.098 -16.013 32.171 1.00 . A A . 61 TYR HB3 1 1
3 3388 1 1 61 TYR HD1 H 27.171 -12.552 32.921 1.00 . A A . 61 TYR HD1 1 1
3 3389 1 1 61 TYR HD2 H 26.694 -16.485 34.546 1.00 . A A . 61 TYR HD2 1 1
3 3390 1 1 61 TYR HE1 H 27.441 -11.653 35.191 1.00 . A A . 61 TYR HE1 1 1
3 3391 1 1 61 TYR HE2 H 26.960 -15.570 36.811 1.00 . A A . 61 TYR HE2 1 1
3 3392 1 1 61 TYR HH H 27.971 -13.629 37.902 1.00 . A A . 61 TYR HH 1 1
3 3393 1 1 61 TYR N N 29.052 -14.458 31.522 1.00 . A A . 61 TYR N 1 1
3 3394 1 1 61 TYR O O 27.335 -17.101 29.706 1.00 . A A . 61 TYR O 1 1
3 3395 1 1 61 TYR OH O 27.380 -13.053 37.400 1.00 . A A . 61 TYR OH 1 1
3 3396 1 1 62 CYS C C 29.314 -14.943 26.816 1.00 . A A . 62 CYS C 1 1
3 3397 1 1 62 CYS CA C 28.014 -15.342 27.560 1.00 . A A . 62 CYS CA 1 1
3 3398 1 1 62 CYS CB C 26.826 -14.524 27.005 1.00 . A A . 62 CYS CB 1 1
3 3399 1 1 62 CYS H H 28.540 -14.273 29.306 1.00 . A A . 62 CYS H 1 1
3 3400 1 1 62 CYS HA H 27.829 -16.401 27.389 1.00 . A A . 62 CYS HA 1 1
3 3401 1 1 62 CYS HB2 H 26.765 -14.683 25.938 1.00 . A A . 62 CYS HB2 1 1
3 3402 1 1 62 CYS HB3 H 25.914 -14.870 27.453 1.00 . A A . 62 CYS HB3 1 1
3 3403 1 1 62 CYS N N 28.157 -15.113 29.017 1.00 . A A . 62 CYS N 1 1
3 3404 1 1 62 CYS O O 30.120 -14.173 27.353 1.00 . A A . 62 CYS O 1 1
3 3405 1 1 62 CYS SG S 26.928 -12.723 27.261 1.00 . A A . 62 CYS SG 1 1
3 3406 1 1 63 PRO C C 30.518 -13.662 24.006 1.00 . A A . 63 PRO C 1 1
3 3407 1 1 63 PRO CA C 30.717 -15.033 24.717 1.00 . A A . 63 PRO CA 1 1
3 3408 1 1 63 PRO CB C 30.828 -16.201 23.704 1.00 . A A . 63 PRO CB 1 1
3 3409 1 1 63 PRO CD C 28.751 -16.525 24.865 1.00 . A A . 63 PRO CD 1 1
3 3410 1 1 63 PRO CG C 29.412 -16.655 23.505 1.00 . A A . 63 PRO CG 1 1
3 3411 1 1 63 PRO HA H 31.626 -14.982 25.311 1.00 . A A . 63 PRO HA 1 1
3 3412 1 1 63 PRO HB2 H 31.279 -15.862 22.775 1.00 . A A . 63 PRO HB2 1 1
3 3413 1 1 63 PRO HB3 H 31.435 -16.992 24.129 1.00 . A A . 63 PRO HB3 1 1
3 3414 1 1 63 PRO HD2 H 27.714 -16.227 24.761 1.00 . A A . 63 PRO HD2 1 1
3 3415 1 1 63 PRO HD3 H 28.817 -17.461 25.414 1.00 . A A . 63 PRO HD3 1 1
3 3416 1 1 63 PRO HG2 H 28.912 -16.020 22.777 1.00 . A A . 63 PRO HG2 1 1
3 3417 1 1 63 PRO HG3 H 29.397 -17.685 23.172 1.00 . A A . 63 PRO HG3 1 1
3 3418 1 1 63 PRO N N 29.549 -15.456 25.554 1.00 . A A . 63 PRO N 1 1
3 3419 1 1 63 PRO O O 31.330 -13.284 23.154 1.00 . A A . 63 PRO O 1 1
3 3420 1 1 64 ALA C C 30.142 -10.568 24.349 1.00 . A A . 64 ALA C 1 1
3 3421 1 1 64 ALA CA C 29.122 -11.603 23.834 1.00 . A A . 64 ALA CA 1 1
3 3422 1 1 64 ALA CB C 27.676 -11.194 24.200 1.00 . A A . 64 ALA CB 1 1
3 3423 1 1 64 ALA H H 28.817 -13.339 25.013 1.00 . A A . 64 ALA H 1 1
3 3424 1 1 64 ALA HA H 29.186 -11.662 22.752 1.00 . A A . 64 ALA HA 1 1
3 3425 1 1 64 ALA HB1 H 27.558 -11.160 25.278 1.00 . A A . 64 ALA HB1 1 1
3 3426 1 1 64 ALA HB2 H 26.980 -11.917 23.794 1.00 . A A . 64 ALA HB2 1 1
3 3427 1 1 64 ALA HB3 H 27.451 -10.218 23.786 1.00 . A A . 64 ALA HB3 1 1
3 3428 1 1 64 ALA N N 29.433 -12.944 24.368 1.00 . A A . 64 ALA N 1 1
3 3429 1 1 64 ALA O O 30.193 -10.282 25.557 1.00 . A A . 64 ALA O 1 1
3 3430 1 1 65 THR C C 31.461 -7.623 23.581 1.00 . A A . 65 THR C 1 1
3 3431 1 1 65 THR CA C 31.999 -9.052 23.735 1.00 . A A . 65 THR CA 1 1
3 3432 1 1 65 THR CB C 33.236 -9.251 22.808 1.00 . A A . 65 THR CB 1 1
3 3433 1 1 65 THR CG2 C 34.058 -10.484 23.208 1.00 . A A . 65 THR CG2 1 1
3 3434 1 1 65 THR H H 30.864 -10.332 22.495 1.00 . A A . 65 THR H 1 1
3 3435 1 1 65 THR HA H 32.321 -9.197 24.769 1.00 . A A . 65 THR HA 1 1
3 3436 1 1 65 THR HB H 33.873 -8.380 22.894 1.00 . A A . 65 THR HB 1 1
3 3437 1 1 65 THR HG1 H 33.315 -10.075 21.018 1.00 . A A . 65 THR HG1 1 1
3 3438 1 1 65 THR HG21 H 34.397 -10.372 24.231 1.00 . A A . 65 THR HG21 1 1
3 3439 1 1 65 THR HG22 H 34.916 -10.574 22.554 1.00 . A A . 65 THR HG22 1 1
3 3440 1 1 65 THR HG23 H 33.449 -11.374 23.125 1.00 . A A . 65 THR HG23 1 1
3 3441 1 1 65 THR N N 30.961 -10.042 23.428 1.00 . A A . 65 THR N 1 1
3 3442 1 1 65 THR O O 30.600 -7.347 22.729 1.00 . A A . 65 THR O 1 1
3 3443 1 1 65 THR OG1 O 32.819 -9.369 21.441 1.00 . A A . 65 THR OG1 1 1
3 3444 1 1 66 PHE C C 32.824 -4.446 24.596 1.00 . A A . 66 PHE C 1 1
3 3445 1 1 66 PHE CA C 31.570 -5.309 24.490 1.00 . A A . 66 PHE CA 1 1
3 3446 1 1 66 PHE CB C 30.636 -5.050 25.703 1.00 . A A . 66 PHE CB 1 1
3 3447 1 1 66 PHE CD1 C 28.232 -5.335 24.945 1.00 . A A . 66 PHE CD1 1 1
3 3448 1 1 66 PHE CD2 C 29.211 -7.090 26.251 1.00 . A A . 66 PHE CD2 1 1
3 3449 1 1 66 PHE CE1 C 27.056 -6.051 24.867 1.00 . A A . 66 PHE CE1 1 1
3 3450 1 1 66 PHE CE2 C 28.035 -7.803 26.170 1.00 . A A . 66 PHE CE2 1 1
3 3451 1 1 66 PHE CG C 29.331 -5.840 25.638 1.00 . A A . 66 PHE CG 1 1
3 3452 1 1 66 PHE CZ C 26.957 -7.283 25.480 1.00 . A A . 66 PHE CZ 1 1
3 3453 1 1 66 PHE H H 32.668 -7.032 25.061 1.00 . A A . 66 PHE H 1 1
3 3454 1 1 66 PHE HA H 31.042 -5.057 23.568 1.00 . A A . 66 PHE HA 1 1
3 3455 1 1 66 PHE HB2 H 31.152 -5.319 26.624 1.00 . A A . 66 PHE HB2 1 1
3 3456 1 1 66 PHE HB3 H 30.390 -3.992 25.745 1.00 . A A . 66 PHE HB3 1 1
3 3457 1 1 66 PHE HD1 H 28.305 -4.369 24.461 1.00 . A A . 66 PHE HD1 1 1
3 3458 1 1 66 PHE HD2 H 30.063 -7.506 26.787 1.00 . A A . 66 PHE HD2 1 1
3 3459 1 1 66 PHE HE1 H 26.211 -5.645 24.327 1.00 . A A . 66 PHE HE1 1 1
3 3460 1 1 66 PHE HE2 H 27.958 -8.768 26.651 1.00 . A A . 66 PHE HE2 1 1
3 3461 1 1 66 PHE HZ H 26.032 -7.840 25.421 1.00 . A A . 66 PHE HZ 1 1
3 3462 1 1 66 PHE N N 31.972 -6.726 24.434 1.00 . A A . 66 PHE N 1 1
3 3463 1 1 66 PHE O O 33.568 -4.568 25.566 1.00 . A A . 66 PHE O 1 1
3 3464 1 1 67 TYR C C 34.430 -1.759 24.678 1.00 . A A . 67 TYR C 1 1
3 3465 1 1 67 TYR CA C 34.270 -2.754 23.491 1.00 . A A . 67 TYR CA 1 1
3 3466 1 1 67 TYR CB C 34.281 -2.024 22.113 1.00 . A A . 67 TYR CB 1 1
3 3467 1 1 67 TYR CD1 C 36.492 -2.677 21.017 1.00 . A A . 67 TYR CD1 1 1
3 3468 1 1 67 TYR CD2 C 36.223 -0.391 21.664 1.00 . A A . 67 TYR CD2 1 1
3 3469 1 1 67 TYR CE1 C 37.761 -2.399 20.555 1.00 . A A . 67 TYR CE1 1 1
3 3470 1 1 67 TYR CE2 C 37.493 -0.109 21.199 1.00 . A A . 67 TYR CE2 1 1
3 3471 1 1 67 TYR CG C 35.691 -1.682 21.583 1.00 . A A . 67 TYR CG 1 1
3 3472 1 1 67 TYR CZ C 38.259 -1.120 20.651 1.00 . A A . 67 TYR CZ 1 1
3 3473 1 1 67 TYR H H 32.311 -3.399 22.963 1.00 . A A . 67 TYR H 1 1
3 3474 1 1 67 TYR HA H 35.101 -3.456 23.527 1.00 . A A . 67 TYR HA 1 1
3 3475 1 1 67 TYR HB2 H 33.795 -2.657 21.373 1.00 . A A . 67 TYR HB2 1 1
3 3476 1 1 67 TYR HB3 H 33.712 -1.102 22.192 1.00 . A A . 67 TYR HB3 1 1
3 3477 1 1 67 TYR HD1 H 36.101 -3.690 20.939 1.00 . A A . 67 TYR HD1 1 1
3 3478 1 1 67 TYR HD2 H 35.620 0.396 22.094 1.00 . A A . 67 TYR HD2 1 1
3 3479 1 1 67 TYR HE1 H 38.361 -3.188 20.120 1.00 . A A . 67 TYR HE1 1 1
3 3480 1 1 67 TYR HE2 H 37.882 0.895 21.272 1.00 . A A . 67 TYR HE2 1 1
3 3481 1 1 67 TYR HH H 39.995 -0.298 20.827 1.00 . A A . 67 TYR HH 1 1
3 3482 1 1 67 TYR N N 33.027 -3.546 23.619 1.00 . A A . 67 TYR N 1 1
3 3483 1 1 67 TYR O O 35.514 -1.210 24.905 1.00 . A A . 67 TYR O 1 1
3 3484 1 1 67 TYR OH O 39.530 -0.850 20.189 1.00 . A A . 67 TYR OH 1 1
3 3485 1 1 68 SER C C 32.812 -1.554 27.858 1.00 . A A . 68 SER C 1 1
3 3486 1 1 68 SER CA C 33.313 -0.725 26.656 1.00 . A A . 68 SER CA 1 1
3 3487 1 1 68 SER CB C 32.396 0.503 26.430 1.00 . A A . 68 SER CB 1 1
3 3488 1 1 68 SER H H 32.505 -1.984 25.173 1.00 . A A . 68 SER H 1 1
3 3489 1 1 68 SER HA H 34.323 -0.378 26.866 1.00 . A A . 68 SER HA 1 1
3 3490 1 1 68 SER HB2 H 31.385 0.178 26.223 1.00 . A A . 68 SER HB2 1 1
3 3491 1 1 68 SER HB3 H 32.392 1.130 27.315 1.00 . A A . 68 SER HB3 1 1
3 3492 1 1 68 SER HG H 33.805 1.296 25.333 1.00 . A A . 68 SER HG 1 1
3 3493 1 1 68 SER N N 33.335 -1.554 25.440 1.00 . A A . 68 SER N 1 1
3 3494 1 1 68 SER O O 31.898 -2.383 27.718 1.00 . A A . 68 SER O 1 1
3 3495 1 1 68 SER OG O 32.846 1.281 25.331 1.00 . A A . 68 SER OG 1 1
3 3496 1 1 69 SER C C 31.588 -1.508 30.800 1.00 . A A . 69 SER C 1 1
3 3497 1 1 69 SER CA C 33.014 -1.949 30.313 1.00 . A A . 69 SER CA 1 1
3 3498 1 1 69 SER CB C 34.096 -1.726 31.405 1.00 . A A . 69 SER CB 1 1
3 3499 1 1 69 SER H H 34.160 -0.674 29.063 1.00 . A A . 69 SER H 1 1
3 3500 1 1 69 SER HA H 32.974 -3.020 30.119 1.00 . A A . 69 SER HA 1 1
3 3501 1 1 69 SER HB2 H 33.748 -2.110 32.352 1.00 . A A . 69 SER HB2 1 1
3 3502 1 1 69 SER HB3 H 35.005 -2.253 31.126 1.00 . A A . 69 SER HB3 1 1
3 3503 1 1 69 SER HG H 34.266 -0.097 32.481 1.00 . A A . 69 SER HG 1 1
3 3504 1 1 69 SER N N 33.417 -1.312 29.041 1.00 . A A . 69 SER N 1 1
3 3505 1 1 69 SER O O 30.956 -2.276 31.536 1.00 . A A . 69 SER O 1 1
3 3506 1 1 69 SER OG O 34.408 -0.349 31.565 1.00 . A A . 69 SER OG 1 1
3 3507 1 1 70 PRO C C 28.732 -1.020 29.842 1.00 . A A . 70 PRO C 1 1
3 3508 1 1 70 PRO CA C 29.613 0.047 30.541 1.00 . A A . 70 PRO CA 1 1
3 3509 1 1 70 PRO CB C 29.507 1.413 29.820 1.00 . A A . 70 PRO CB 1 1
3 3510 1 1 70 PRO CD C 31.843 0.999 30.198 1.00 . A A . 70 PRO CD 1 1
3 3511 1 1 70 PRO CG C 30.793 2.094 30.153 1.00 . A A . 70 PRO CG 1 1
3 3512 1 1 70 PRO HA H 29.284 0.156 31.573 1.00 . A A . 70 PRO HA 1 1
3 3513 1 1 70 PRO HB2 H 29.400 1.265 28.750 1.00 . A A . 70 PRO HB2 1 1
3 3514 1 1 70 PRO HB3 H 28.650 1.966 30.196 1.00 . A A . 70 PRO HB3 1 1
3 3515 1 1 70 PRO HD2 H 32.353 0.920 29.243 1.00 . A A . 70 PRO HD2 1 1
3 3516 1 1 70 PRO HD3 H 32.562 1.188 30.982 1.00 . A A . 70 PRO HD3 1 1
3 3517 1 1 70 PRO HG2 H 31.036 2.829 29.389 1.00 . A A . 70 PRO HG2 1 1
3 3518 1 1 70 PRO HG3 H 30.718 2.586 31.122 1.00 . A A . 70 PRO HG3 1 1
3 3519 1 1 70 PRO N N 31.072 -0.251 30.480 1.00 . A A . 70 PRO N 1 1
3 3520 1 1 70 PRO O O 27.731 -1.461 30.400 1.00 . A A . 70 PRO O 1 1
3 3521 1 1 71 GLY C C 28.459 -3.816 28.471 1.00 . A A . 71 GLY C 1 1
3 3522 1 1 71 GLY CA C 28.378 -2.427 27.836 1.00 . A A . 71 GLY CA 1 1
3 3523 1 1 71 GLY H H 29.915 -0.997 28.215 1.00 . A A . 71 GLY H 1 1
3 3524 1 1 71 GLY HA2 H 27.340 -2.135 27.757 1.00 . A A . 71 GLY HA2 1 1
3 3525 1 1 71 GLY HA3 H 28.798 -2.474 26.837 1.00 . A A . 71 GLY HA3 1 1
3 3526 1 1 71 GLY N N 29.117 -1.407 28.606 1.00 . A A . 71 GLY N 1 1
3 3527 1 1 71 GLY O O 27.483 -4.580 28.454 1.00 . A A . 71 GLY O 1 1
3 3528 1 1 72 LEU C C 28.919 -5.600 30.883 1.00 . A A . 72 LEU C 1 1
3 3529 1 1 72 LEU CA C 29.957 -5.360 29.763 1.00 . A A . 72 LEU CA 1 1
3 3530 1 1 72 LEU CB C 31.393 -5.229 30.351 1.00 . A A . 72 LEU CB 1 1
3 3531 1 1 72 LEU CD1 C 32.012 -7.659 30.905 1.00 . A A . 72 LEU CD1 1 1
3 3532 1 1 72 LEU CD2 C 33.136 -5.762 32.161 1.00 . A A . 72 LEU CD2 1 1
3 3533 1 1 72 LEU CG C 31.843 -6.241 31.461 1.00 . A A . 72 LEU CG 1 1
3 3534 1 1 72 LEU H H 30.388 -3.483 28.883 1.00 . A A . 72 LEU H 1 1
3 3535 1 1 72 LEU HA H 29.933 -6.195 29.065 1.00 . A A . 72 LEU HA 1 1
3 3536 1 1 72 LEU HB2 H 32.098 -5.299 29.528 1.00 . A A . 72 LEU HB2 1 1
3 3537 1 1 72 LEU HB3 H 31.482 -4.228 30.763 1.00 . A A . 72 LEU HB3 1 1
3 3538 1 1 72 LEU HD11 H 32.283 -8.336 31.704 1.00 . A A . 72 LEU HD11 1 1
3 3539 1 1 72 LEU HD12 H 32.782 -7.672 30.146 1.00 . A A . 72 LEU HD12 1 1
3 3540 1 1 72 LEU HD13 H 31.077 -7.985 30.468 1.00 . A A . 72 LEU HD13 1 1
3 3541 1 1 72 LEU HD21 H 32.969 -4.795 32.611 1.00 . A A . 72 LEU HD21 1 1
3 3542 1 1 72 LEU HD22 H 33.942 -5.689 31.439 1.00 . A A . 72 LEU HD22 1 1
3 3543 1 1 72 LEU HD23 H 33.413 -6.467 32.934 1.00 . A A . 72 LEU HD23 1 1
3 3544 1 1 72 LEU HG H 31.072 -6.290 32.218 1.00 . A A . 72 LEU HG 1 1
3 3545 1 1 72 LEU N N 29.657 -4.124 29.007 1.00 . A A . 72 LEU N 1 1
3 3546 1 1 72 LEU O O 28.239 -6.640 30.909 1.00 . A A . 72 LEU O 1 1
3 3547 1 1 73 THR C C 26.414 -4.592 32.507 1.00 . A A . 73 THR C 1 1
3 3548 1 1 73 THR CA C 27.888 -4.673 32.935 1.00 . A A . 73 THR CA 1 1
3 3549 1 1 73 THR CB C 28.207 -3.579 34.026 1.00 . A A . 73 THR CB 1 1
3 3550 1 1 73 THR CG2 C 28.010 -2.138 33.516 1.00 . A A . 73 THR CG2 1 1
3 3551 1 1 73 THR H H 29.305 -3.772 31.634 1.00 . A A . 73 THR H 1 1
3 3552 1 1 73 THR HA H 28.052 -5.647 33.399 1.00 . A A . 73 THR HA 1 1
3 3553 1 1 73 THR HB H 29.251 -3.697 34.326 1.00 . A A . 73 THR HB 1 1
3 3554 1 1 73 THR HG1 H 27.628 -4.602 35.619 1.00 . A A . 73 THR HG1 1 1
3 3555 1 1 73 THR HG21 H 28.250 -1.437 34.307 1.00 . A A . 73 THR HG21 1 1
3 3556 1 1 73 THR HG22 H 26.984 -1.996 33.216 1.00 . A A . 73 THR HG22 1 1
3 3557 1 1 73 THR HG23 H 28.657 -1.958 32.662 1.00 . A A . 73 THR HG23 1 1
3 3558 1 1 73 THR N N 28.783 -4.593 31.772 1.00 . A A . 73 THR N 1 1
3 3559 1 1 73 THR O O 25.579 -5.230 33.126 1.00 . A A . 73 THR O 1 1
3 3560 1 1 73 THR OG1 O 27.381 -3.779 35.189 1.00 . A A . 73 THR OG1 1 1
3 3561 1 1 74 ARG C C 24.084 -4.932 30.392 1.00 . A A . 74 ARG C 1 1
3 3562 1 1 74 ARG CA C 24.704 -3.660 30.977 1.00 . A A . 74 ARG CA 1 1
3 3563 1 1 74 ARG CB C 24.520 -2.475 29.993 1.00 . A A . 74 ARG CB 1 1
3 3564 1 1 74 ARG CD C 24.122 0.051 29.727 1.00 . A A . 74 ARG CD 1 1
3 3565 1 1 74 ARG CG C 24.613 -1.078 30.655 1.00 . A A . 74 ARG CG 1 1
3 3566 1 1 74 ARG CZ C 25.829 0.801 28.068 1.00 . A A . 74 ARG CZ 1 1
3 3567 1 1 74 ARG H H 26.827 -3.409 30.917 1.00 . A A . 74 ARG H 1 1
3 3568 1 1 74 ARG HA H 24.136 -3.429 31.873 1.00 . A A . 74 ARG HA 1 1
3 3569 1 1 74 ARG HB2 H 25.284 -2.544 29.224 1.00 . A A . 74 ARG HB2 1 1
3 3570 1 1 74 ARG HB3 H 23.546 -2.558 29.518 1.00 . A A . 74 ARG HB3 1 1
3 3571 1 1 74 ARG HD2 H 23.058 -0.065 29.560 1.00 . A A . 74 ARG HD2 1 1
3 3572 1 1 74 ARG HD3 H 24.301 1.012 30.209 1.00 . A A . 74 ARG HD3 1 1
3 3573 1 1 74 ARG HE H 24.452 -0.603 27.751 1.00 . A A . 74 ARG HE 1 1
3 3574 1 1 74 ARG HG2 H 24.010 -1.073 31.555 1.00 . A A . 74 ARG HG2 1 1
3 3575 1 1 74 ARG HG3 H 25.646 -0.886 30.921 1.00 . A A . 74 ARG HG3 1 1
3 3576 1 1 74 ARG HH11 H 25.975 1.741 29.851 1.00 . A A . 74 ARG HH11 1 1
3 3577 1 1 74 ARG HH12 H 27.117 2.247 28.647 1.00 . A A . 74 ARG HH12 1 1
3 3578 1 1 74 ARG HH21 H 25.925 0.048 26.199 1.00 . A A . 74 ARG HH21 1 1
3 3579 1 1 74 ARG HH22 H 27.105 1.264 26.572 1.00 . A A . 74 ARG HH22 1 1
3 3580 1 1 74 ARG N N 26.104 -3.846 31.420 1.00 . A A . 74 ARG N 1 1
3 3581 1 1 74 ARG NE N 24.804 0.028 28.419 1.00 . A A . 74 ARG NE 1 1
3 3582 1 1 74 ARG NH1 N 26.354 1.660 28.925 1.00 . A A . 74 ARG NH1 1 1
3 3583 1 1 74 ARG NH2 N 26.329 0.696 26.852 1.00 . A A . 74 ARG NH2 1 1
3 3584 1 1 74 ARG O O 22.863 -5.017 30.341 1.00 . A A . 74 ARG O 1 1
3 3585 1 1 75 HIS C C 23.962 -8.007 30.832 1.00 . A A . 75 HIS C 1 1
3 3586 1 1 75 HIS CA C 24.316 -7.234 29.558 1.00 . A A . 75 HIS CA 1 1
3 3587 1 1 75 HIS CB C 25.245 -8.092 28.653 1.00 . A A . 75 HIS CB 1 1
3 3588 1 1 75 HIS CD2 C 23.790 -8.743 26.620 1.00 . A A . 75 HIS CD2 1 1
3 3589 1 1 75 HIS CE1 C 23.500 -10.842 27.048 1.00 . A A . 75 HIS CE1 1 1
3 3590 1 1 75 HIS CG C 24.475 -9.052 27.750 1.00 . A A . 75 HIS CG 1 1
3 3591 1 1 75 HIS H H 25.856 -5.755 29.845 1.00 . A A . 75 HIS H 1 1
3 3592 1 1 75 HIS HA H 23.389 -7.031 29.021 1.00 . A A . 75 HIS HA 1 1
3 3593 1 1 75 HIS HB2 H 25.820 -7.429 28.017 1.00 . A A . 75 HIS HB2 1 1
3 3594 1 1 75 HIS HB3 H 25.933 -8.669 29.259 1.00 . A A . 75 HIS HB3 1 1
3 3595 1 1 75 HIS HD2 H 23.744 -7.777 26.139 1.00 . A A . 75 HIS HD2 1 1
3 3596 1 1 75 HIS HE1 H 23.148 -11.861 26.957 1.00 . A A . 75 HIS HE1 1 1
3 3597 1 1 75 HIS HE2 H 22.774 -10.006 25.309 1.00 . A A . 75 HIS HE2 1 1
3 3598 1 1 75 HIS N N 24.891 -5.919 29.938 1.00 . A A . 75 HIS N 1 1
3 3599 1 1 75 HIS ND1 N 24.292 -10.419 28.018 1.00 . A A . 75 HIS ND1 1 1
3 3600 1 1 75 HIS NE2 N 23.182 -9.876 26.191 1.00 . A A . 75 HIS NE2 1 1
3 3601 1 1 75 HIS O O 22.979 -8.723 30.865 1.00 . A A . 75 HIS O 1 1
3 3602 1 1 76 ILE C C 23.404 -7.689 33.940 1.00 . A A . 76 ILE C 1 1
3 3603 1 1 76 ILE CA C 24.572 -8.420 33.213 1.00 . A A . 76 ILE CA 1 1
3 3604 1 1 76 ILE CB C 25.900 -8.398 34.080 1.00 . A A . 76 ILE CB 1 1
3 3605 1 1 76 ILE CD1 C 28.458 -8.926 33.941 1.00 . A A . 76 ILE CD1 1 1
3 3606 1 1 76 ILE CG1 C 27.101 -8.979 33.251 1.00 . A A . 76 ILE CG1 1 1
3 3607 1 1 76 ILE CG2 C 25.735 -9.180 35.422 1.00 . A A . 76 ILE CG2 1 1
3 3608 1 1 76 ILE H H 25.579 -7.263 31.743 1.00 . A A . 76 ILE H 1 1
3 3609 1 1 76 ILE HA H 24.280 -9.458 33.064 1.00 . A A . 76 ILE HA 1 1
3 3610 1 1 76 ILE HB H 26.116 -7.359 34.324 1.00 . A A . 76 ILE HB 1 1
3 3611 1 1 76 ILE HD11 H 29.208 -9.329 33.277 1.00 . A A . 76 ILE HD11 1 1
3 3612 1 1 76 ILE HD12 H 28.429 -9.516 34.848 1.00 . A A . 76 ILE HD12 1 1
3 3613 1 1 76 ILE HD13 H 28.706 -7.903 34.184 1.00 . A A . 76 ILE HD13 1 1
3 3614 1 1 76 ILE HG12 H 26.907 -10.018 33.015 1.00 . A A . 76 ILE HG12 1 1
3 3615 1 1 76 ILE HG13 H 27.190 -8.427 32.322 1.00 . A A . 76 ILE HG13 1 1
3 3616 1 1 76 ILE HG21 H 26.657 -9.133 35.992 1.00 . A A . 76 ILE HG21 1 1
3 3617 1 1 76 ILE HG22 H 25.498 -10.220 35.219 1.00 . A A . 76 ILE HG22 1 1
3 3618 1 1 76 ILE HG23 H 24.938 -8.743 36.005 1.00 . A A . 76 ILE HG23 1 1
3 3619 1 1 76 ILE N N 24.791 -7.825 31.875 1.00 . A A . 76 ILE N 1 1
3 3620 1 1 76 ILE O O 22.852 -8.194 34.896 1.00 . A A . 76 ILE O 1 1
3 3621 1 1 77 ASN C C 20.625 -6.099 33.240 1.00 . A A . 77 ASN C 1 1
3 3622 1 1 77 ASN CA C 21.905 -5.711 34.020 1.00 . A A . 77 ASN CA 1 1
3 3623 1 1 77 ASN CB C 22.152 -4.171 33.948 1.00 . A A . 77 ASN CB 1 1
3 3624 1 1 77 ASN CG C 23.182 -3.622 34.964 1.00 . A A . 77 ASN CG 1 1
3 3625 1 1 77 ASN H H 23.642 -6.034 32.838 1.00 . A A . 77 ASN H 1 1
3 3626 1 1 77 ASN HA H 21.765 -5.986 35.063 1.00 . A A . 77 ASN HA 1 1
3 3627 1 1 77 ASN HB2 H 22.509 -3.927 32.957 1.00 . A A . 77 ASN HB2 1 1
3 3628 1 1 77 ASN HB3 H 21.208 -3.654 34.110 1.00 . A A . 77 ASN HB3 1 1
3 3629 1 1 77 ASN HD21 H 24.263 -5.286 34.919 1.00 . A A . 77 ASN HD21 1 1
3 3630 1 1 77 ASN HD22 H 24.863 -4.043 35.947 1.00 . A A . 77 ASN HD22 1 1
3 3631 1 1 77 ASN N N 23.080 -6.459 33.510 1.00 . A A . 77 ASN N 1 1
3 3632 1 1 77 ASN ND2 N 24.200 -4.398 35.315 1.00 . A A . 77 ASN ND2 1 1
3 3633 1 1 77 ASN O O 19.560 -6.271 33.840 1.00 . A A . 77 ASN O 1 1
3 3634 1 1 77 ASN OD1 O 23.068 -2.487 35.416 1.00 . A A . 77 ASN OD1 1 1
3 3635 1 1 78 LYS C C 19.231 -7.889 30.762 1.00 . A A . 78 LYS C 1 1
3 3636 1 1 78 LYS CA C 19.579 -6.402 31.000 1.00 . A A . 78 LYS CA 1 1
3 3637 1 1 78 LYS CB C 19.892 -5.707 29.634 1.00 . A A . 78 LYS CB 1 1
3 3638 1 1 78 LYS CD C 17.573 -4.696 29.089 1.00 . A A . 78 LYS CD 1 1
3 3639 1 1 78 LYS CE C 16.492 -4.485 28.009 1.00 . A A . 78 LYS CE 1 1
3 3640 1 1 78 LYS CG C 18.716 -5.632 28.623 1.00 . A A . 78 LYS CG 1 1
3 3641 1 1 78 LYS H H 21.639 -6.222 31.510 1.00 . A A . 78 LYS H 1 1
3 3642 1 1 78 LYS HA H 18.724 -5.905 31.453 1.00 . A A . 78 LYS HA 1 1
3 3643 1 1 78 LYS HB2 H 20.230 -4.695 29.832 1.00 . A A . 78 LYS HB2 1 1
3 3644 1 1 78 LYS HB3 H 20.709 -6.245 29.159 1.00 . A A . 78 LYS HB3 1 1
3 3645 1 1 78 LYS HD2 H 17.104 -5.120 29.970 1.00 . A A . 78 LYS HD2 1 1
3 3646 1 1 78 LYS HD3 H 17.996 -3.729 29.347 1.00 . A A . 78 LYS HD3 1 1
3 3647 1 1 78 LYS HE2 H 16.051 -5.439 27.755 1.00 . A A . 78 LYS HE2 1 1
3 3648 1 1 78 LYS HE3 H 15.718 -3.833 28.404 1.00 . A A . 78 LYS HE3 1 1
3 3649 1 1 78 LYS HG2 H 19.100 -5.268 27.673 1.00 . A A . 78 LYS HG2 1 1
3 3650 1 1 78 LYS HG3 H 18.317 -6.630 28.478 1.00 . A A . 78 LYS HG3 1 1
3 3651 1 1 78 LYS HZ1 H 16.280 -3.651 26.107 1.00 . A A . 78 LYS HZ1 1 1
3 3652 1 1 78 LYS HZ2 H 17.713 -4.521 26.312 1.00 . A A . 78 LYS HZ2 1 1
3 3653 1 1 78 LYS HZ3 H 17.553 -2.989 27.006 1.00 . A A . 78 LYS HZ3 1 1
3 3654 1 1 78 LYS N N 20.745 -6.236 31.903 1.00 . A A . 78 LYS N 1 1
3 3655 1 1 78 LYS NZ N 17.047 -3.869 26.773 1.00 . A A . 78 LYS NZ 1 1
3 3656 1 1 78 LYS O O 18.160 -8.352 31.157 1.00 . A A . 78 LYS O 1 1
3 3657 1 1 79 CYS C C 20.816 -11.056 30.290 1.00 . A A . 79 CYS C 1 1
3 3658 1 1 79 CYS CA C 19.931 -9.991 29.612 1.00 . A A . 79 CYS CA 1 1
3 3659 1 1 79 CYS CB C 20.153 -9.957 28.084 1.00 . A A . 79 CYS CB 1 1
3 3660 1 1 79 CYS H H 21.067 -8.258 30.076 1.00 . A A . 79 CYS H 1 1
3 3661 1 1 79 CYS HA H 18.897 -10.262 29.798 1.00 . A A . 79 CYS HA 1 1
3 3662 1 1 79 CYS HB2 H 21.168 -9.654 27.872 1.00 . A A . 79 CYS HB2 1 1
3 3663 1 1 79 CYS HB3 H 19.983 -10.944 27.668 1.00 . A A . 79 CYS HB3 1 1
3 3664 1 1 79 CYS HG H 18.000 -8.602 28.001 1.00 . A A . 79 CYS HG 1 1
3 3665 1 1 79 CYS N N 20.172 -8.630 30.155 1.00 . A A . 79 CYS N 1 1
3 3666 1 1 79 CYS O O 21.034 -12.132 29.735 1.00 . A A . 79 CYS O 1 1
3 3667 1 1 79 CYS SG S 19.051 -8.811 27.218 1.00 . A A . 79 CYS SG 1 1
3 3668 1 1 80 HIS C C 21.941 -11.146 33.851 1.00 . A A . 80 HIS C 1 1
3 3669 1 1 80 HIS CA C 22.026 -11.669 32.392 1.00 . A A . 80 HIS CA 1 1
3 3670 1 1 80 HIS CB C 23.527 -11.897 31.909 1.00 . A A . 80 HIS CB 1 1
3 3671 1 1 80 HIS CD2 C 23.041 -14.308 31.187 1.00 . A A . 80 HIS CD2 1 1
3 3672 1 1 80 HIS CE1 C 24.495 -14.507 29.624 1.00 . A A . 80 HIS CE1 1 1
3 3673 1 1 80 HIS CG C 23.711 -13.140 31.076 1.00 . A A . 80 HIS CG 1 1
3 3674 1 1 80 HIS H H 21.209 -9.805 31.795 1.00 . A A . 80 HIS H 1 1
3 3675 1 1 80 HIS HA H 21.488 -12.614 32.370 1.00 . A A . 80 HIS HA 1 1
3 3676 1 1 80 HIS HB2 H 23.842 -11.052 31.313 1.00 . A A . 80 HIS HB2 1 1
3 3677 1 1 80 HIS HB3 H 24.181 -11.982 32.770 1.00 . A A . 80 HIS HB3 1 1
3 3678 1 1 80 HIS HD2 H 22.248 -14.523 31.876 1.00 . A A . 80 HIS HD2 1 1
3 3679 1 1 80 HIS HE1 H 25.085 -14.949 28.848 1.00 . A A . 80 HIS HE1 1 1
3 3680 1 1 80 HIS HE2 H 23.168 -16.025 30.026 1.00 . A A . 80 HIS HE2 1 1
3 3681 1 1 80 HIS N N 21.316 -10.729 31.492 1.00 . A A . 80 HIS N 1 1
3 3682 1 1 80 HIS ND1 N 24.654 -13.268 30.062 1.00 . A A . 80 HIS ND1 1 1
3 3683 1 1 80 HIS NE2 N 23.543 -15.156 30.269 1.00 . A A . 80 HIS NE2 1 1
3 3684 1 1 80 HIS O O 22.961 -11.094 34.547 1.00 . A A . 80 HIS O 1 1
3 3685 1 1 81 PRO C C 20.551 -10.958 36.888 1.00 . A A . 81 PRO C 1 1
3 3686 1 1 81 PRO CA C 20.541 -10.063 35.626 1.00 . A A . 81 PRO CA 1 1
3 3687 1 1 81 PRO CB C 19.206 -9.306 35.416 1.00 . A A . 81 PRO CB 1 1
3 3688 1 1 81 PRO CD C 19.368 -11.135 33.784 1.00 . A A . 81 PRO CD 1 1
3 3689 1 1 81 PRO CG C 18.414 -10.123 34.415 1.00 . A A . 81 PRO CG 1 1
3 3690 1 1 81 PRO HA H 21.336 -9.336 35.743 1.00 . A A . 81 PRO HA 1 1
3 3691 1 1 81 PRO HB2 H 18.681 -9.212 36.359 1.00 . A A . 81 PRO HB2 1 1
3 3692 1 1 81 PRO HB3 H 19.415 -8.308 35.033 1.00 . A A . 81 PRO HB3 1 1
3 3693 1 1 81 PRO HD2 H 19.085 -12.149 34.051 1.00 . A A . 81 PRO HD2 1 1
3 3694 1 1 81 PRO HD3 H 19.379 -11.027 32.708 1.00 . A A . 81 PRO HD3 1 1
3 3695 1 1 81 PRO HG2 H 17.607 -10.640 34.924 1.00 . A A . 81 PRO HG2 1 1
3 3696 1 1 81 PRO HG3 H 17.996 -9.470 33.651 1.00 . A A . 81 PRO HG3 1 1
3 3697 1 1 81 PRO N N 20.700 -10.799 34.361 1.00 . A A . 81 PRO N 1 1
3 3698 1 1 81 PRO O O 21.539 -10.943 37.640 1.00 . A A . 81 PRO O 1 1
3 3699 1 1 82 SER C C 20.159 -13.818 38.218 1.00 . A A . 82 SER C 1 1
3 3700 1 1 82 SER CA C 19.298 -12.554 38.312 1.00 . A A . 82 SER CA 1 1
3 3701 1 1 82 SER CB C 17.804 -12.919 38.492 1.00 . A A . 82 SER CB 1 1
3 3702 1 1 82 SER H H 18.759 -11.756 36.436 1.00 . A A . 82 SER H 1 1
3 3703 1 1 82 SER HA H 19.620 -11.969 39.170 1.00 . A A . 82 SER HA 1 1
3 3704 1 1 82 SER HB2 H 17.221 -12.017 38.619 1.00 . A A . 82 SER HB2 1 1
3 3705 1 1 82 SER HB3 H 17.453 -13.451 37.616 1.00 . A A . 82 SER HB3 1 1
3 3706 1 1 82 SER HG H 18.092 -13.379 40.370 1.00 . A A . 82 SER HG 1 1
3 3707 1 1 82 SER N N 19.466 -11.731 37.109 1.00 . A A . 82 SER N 1 1
3 3708 1 1 82 SER O O 21.049 -14.026 39.043 1.00 . A A . 82 SER O 1 1
3 3709 1 1 82 SER OG O 17.603 -13.740 39.626 1.00 . A A . 82 SER OG 1 1
3 3710 1 1 83 GLU C C 20.632 -16.904 38.044 1.00 . A A . 83 GLU C 1 1
3 3711 1 1 83 GLU CA C 20.575 -15.897 36.872 1.00 . A A . 83 GLU CA 1 1
3 3712 1 1 83 GLU CB C 22.004 -15.564 36.327 1.00 . A A . 83 GLU CB 1 1
3 3713 1 1 83 GLU CD C 21.030 -15.177 33.975 1.00 . A A . 83 GLU CD 1 1
3 3714 1 1 83 GLU CG C 22.005 -14.679 35.062 1.00 . A A . 83 GLU CG 1 1
3 3715 1 1 83 GLU H H 19.096 -14.398 36.622 1.00 . A A . 83 GLU H 1 1
3 3716 1 1 83 GLU HA H 20.011 -16.368 36.075 1.00 . A A . 83 GLU HA 1 1
3 3717 1 1 83 GLU HB2 H 22.562 -15.043 37.105 1.00 . A A . 83 GLU HB2 1 1
3 3718 1 1 83 GLU HB3 H 22.520 -16.488 36.097 1.00 . A A . 83 GLU HB3 1 1
3 3719 1 1 83 GLU HG2 H 21.732 -13.665 35.348 1.00 . A A . 83 GLU HG2 1 1
3 3720 1 1 83 GLU HG3 H 23.011 -14.659 34.646 1.00 . A A . 83 GLU HG3 1 1
3 3721 1 1 83 GLU N N 19.850 -14.648 37.198 1.00 . A A . 83 GLU N 1 1
3 3722 1 1 83 GLU O O 21.432 -17.851 38.018 1.00 . A A . 83 GLU O 1 1
3 3723 1 1 83 GLU OE1 O 21.283 -16.242 33.374 1.00 . A A . 83 GLU OE1 1 1
3 3724 1 1 83 GLU OE2 O 20.001 -14.510 33.726 1.00 . A A . 83 GLU OE2 1 1
3 3725 1 1 84 ASN C C 18.397 -17.282 41.035 1.00 . A A . 84 ASN C 1 1
3 3726 1 1 84 ASN CA C 19.710 -17.536 40.265 1.00 . A A . 84 ASN CA 1 1
3 3727 1 1 84 ASN CB C 20.955 -17.223 41.158 1.00 . A A . 84 ASN CB 1 1
3 3728 1 1 84 ASN CG C 21.070 -18.127 42.396 1.00 . A A . 84 ASN CG 1 1
3 3729 1 1 84 ASN H H 19.068 -16.012 38.943 1.00 . A A . 84 ASN H 1 1
3 3730 1 1 84 ASN HA H 19.738 -18.583 39.974 1.00 . A A . 84 ASN HA 1 1
3 3731 1 1 84 ASN HB2 H 21.850 -17.350 40.561 1.00 . A A . 84 ASN HB2 1 1
3 3732 1 1 84 ASN HB3 H 20.910 -16.186 41.488 1.00 . A A . 84 ASN HB3 1 1
3 3733 1 1 84 ASN HD21 H 19.934 -16.897 43.456 1.00 . A A . 84 ASN HD21 1 1
3 3734 1 1 84 ASN HD22 H 20.491 -18.309 44.282 1.00 . A A . 84 ASN HD22 1 1
3 3735 1 1 84 ASN N N 19.734 -16.722 39.037 1.00 . A A . 84 ASN N 1 1
3 3736 1 1 84 ASN ND2 N 20.437 -17.736 43.488 1.00 . A A . 84 ASN ND2 1 1
3 3737 1 1 84 ASN O O 18.338 -16.414 41.914 1.00 . A A . 84 ASN O 1 1
3 3738 1 1 84 ASN OD1 O 21.713 -19.177 42.362 1.00 . A A . 84 ASN OD1 1 1
3 3739 1 1 85 ARG C C 15.601 -19.472 41.591 1.00 . A A . 85 ARG C 1 1
3 3740 1 1 85 ARG CA C 16.037 -18.003 41.370 1.00 . A A . 85 ARG CA 1 1
3 3741 1 1 85 ARG CB C 14.944 -17.189 40.595 1.00 . A A . 85 ARG CB 1 1
3 3742 1 1 85 ARG CD C 14.131 -14.884 39.770 1.00 . A A . 85 ARG CD 1 1
3 3743 1 1 85 ARG CG C 15.293 -15.705 40.359 1.00 . A A . 85 ARG CG 1 1
3 3744 1 1 85 ARG CZ C 12.212 -13.697 40.880 1.00 . A A . 85 ARG CZ 1 1
3 3745 1 1 85 ARG H H 17.414 -18.570 39.851 1.00 . A A . 85 ARG H 1 1
3 3746 1 1 85 ARG HA H 16.188 -17.537 42.349 1.00 . A A . 85 ARG HA 1 1
3 3747 1 1 85 ARG HB2 H 14.780 -17.656 39.629 1.00 . A A . 85 ARG HB2 1 1
3 3748 1 1 85 ARG HB3 H 14.018 -17.233 41.158 1.00 . A A . 85 ARG HB3 1 1
3 3749 1 1 85 ARG HD2 H 14.494 -13.891 39.525 1.00 . A A . 85 ARG HD2 1 1
3 3750 1 1 85 ARG HD3 H 13.780 -15.366 38.864 1.00 . A A . 85 ARG HD3 1 1
3 3751 1 1 85 ARG HE H 12.817 -15.562 41.278 1.00 . A A . 85 ARG HE 1 1
3 3752 1 1 85 ARG HG2 H 15.583 -15.262 41.306 1.00 . A A . 85 ARG HG2 1 1
3 3753 1 1 85 ARG HG3 H 16.138 -15.653 39.680 1.00 . A A . 85 ARG HG3 1 1
3 3754 1 1 85 ARG HH11 H 13.145 -12.553 39.491 1.00 . A A . 85 ARG HH11 1 1
3 3755 1 1 85 ARG HH12 H 11.799 -11.803 40.288 1.00 . A A . 85 ARG HH12 1 1
3 3756 1 1 85 ARG HH21 H 11.084 -14.546 42.335 1.00 . A A . 85 ARG HH21 1 1
3 3757 1 1 85 ARG HH22 H 10.641 -12.922 41.902 1.00 . A A . 85 ARG HH22 1 1
3 3758 1 1 85 ARG N N 17.330 -18.004 40.651 1.00 . A A . 85 ARG N 1 1
3 3759 1 1 85 ARG NE N 12.998 -14.775 40.717 1.00 . A A . 85 ARG NE 1 1
3 3760 1 1 85 ARG NH1 N 12.404 -12.596 40.161 1.00 . A A . 85 ARG NH1 1 1
3 3761 1 1 85 ARG NH2 N 11.233 -13.726 41.774 1.00 . A A . 85 ARG NH2 1 1
3 3762 1 1 85 ARG O O 14.924 -20.051 40.711 1.00 . A A . 85 ARG O 1 1
3 3763 1 1 85 ARG OXT O 15.991 -20.067 42.620 1.00 . A A . 85 ARG OXT 1 1
3 3764 2 2 1 ZN ZN ZN 44.485 -7.799 16.790 1.00 . B A . 101 ZN ZN 1 1
3 3765 3 2 1 ZN ZN ZN 25.627 -11.729 28.965 1.00 . C A . 102 ZN ZN 1 1
4 3766 1 1 1 MET C C 2.168 -10.075 38.459 1.00 . A A . 1 MET C 1 1
4 3767 1 1 1 MET CA C 0.762 -9.588 38.867 1.00 . A A . 1 MET CA 1 1
4 3768 1 1 1 MET CB C -0.170 -9.437 37.636 1.00 . A A . 1 MET CB 1 1
4 3769 1 1 1 MET CE C -2.631 -10.609 35.887 1.00 . A A . 1 MET CE 1 1
4 3770 1 1 1 MET CG C -1.619 -9.041 37.975 1.00 . A A . 1 MET CG 1 1
4 3771 1 1 1 MET H1 H 1.441 -8.427 40.455 1.00 . A A . 1 MET H1 1 1
4 3772 1 1 1 MET H2 H -0.079 -7.974 39.879 1.00 . A A . 1 MET H2 1 1
4 3773 1 1 1 MET H3 H 1.305 -7.584 38.996 1.00 . A A . 1 MET H3 1 1
4 3774 1 1 1 MET HA H 0.330 -10.315 39.549 1.00 . A A . 1 MET HA 1 1
4 3775 1 1 1 MET HB2 H 0.243 -8.677 36.979 1.00 . A A . 1 MET HB2 1 1
4 3776 1 1 1 MET HB3 H -0.196 -10.377 37.100 1.00 . A A . 1 MET HB3 1 1
4 3777 1 1 1 MET HE1 H -1.621 -10.863 35.607 1.00 . A A . 1 MET HE1 1 1
4 3778 1 1 1 MET HE2 H -3.276 -10.690 35.024 1.00 . A A . 1 MET HE2 1 1
4 3779 1 1 1 MET HE3 H -2.974 -11.288 36.656 1.00 . A A . 1 MET HE3 1 1
4 3780 1 1 1 MET HG2 H -2.040 -9.780 38.642 1.00 . A A . 1 MET HG2 1 1
4 3781 1 1 1 MET HG3 H -1.616 -8.075 38.475 1.00 . A A . 1 MET HG3 1 1
4 3782 1 1 1 MET N N 0.863 -8.305 39.600 1.00 . A A . 1 MET N 1 1
4 3783 1 1 1 MET O O 2.662 -11.079 38.985 1.00 . A A . 1 MET O 1 1
4 3784 1 1 1 MET SD S -2.676 -8.924 36.513 1.00 . A A . 1 MET SD 1 1
4 3785 1 1 2 GLY C C 5.152 -8.738 37.979 1.00 . A A . 2 GLY C 1 1
4 3786 1 1 2 GLY CA C 4.213 -9.612 37.154 1.00 . A A . 2 GLY CA 1 1
4 3787 1 1 2 GLY H H 2.313 -8.667 37.028 1.00 . A A . 2 GLY H 1 1
4 3788 1 1 2 GLY HA2 H 4.455 -10.657 37.320 1.00 . A A . 2 GLY HA2 1 1
4 3789 1 1 2 GLY HA3 H 4.353 -9.385 36.107 1.00 . A A . 2 GLY HA3 1 1
4 3790 1 1 2 GLY N N 2.805 -9.366 37.508 1.00 . A A . 2 GLY N 1 1
4 3791 1 1 2 GLY O O 4.720 -7.710 38.516 1.00 . A A . 2 GLY O 1 1
4 3792 1 1 3 HIS C C 8.817 -8.506 38.185 1.00 . A A . 3 HIS C 1 1
4 3793 1 1 3 HIS CA C 7.442 -8.390 38.866 1.00 . A A . 3 HIS CA 1 1
4 3794 1 1 3 HIS CB C 7.482 -8.933 40.323 1.00 . A A . 3 HIS CB 1 1
4 3795 1 1 3 HIS CD2 C 9.664 -8.399 41.663 1.00 . A A . 3 HIS CD2 1 1
4 3796 1 1 3 HIS CE1 C 8.964 -6.608 42.703 1.00 . A A . 3 HIS CE1 1 1
4 3797 1 1 3 HIS CG C 8.385 -8.174 41.270 1.00 . A A . 3 HIS CG 1 1
4 3798 1 1 3 HIS H H 6.714 -9.946 37.614 1.00 . A A . 3 HIS H 1 1
4 3799 1 1 3 HIS HA H 7.158 -7.336 38.887 1.00 . A A . 3 HIS HA 1 1
4 3800 1 1 3 HIS HB2 H 6.483 -8.900 40.733 1.00 . A A . 3 HIS HB2 1 1
4 3801 1 1 3 HIS HB3 H 7.811 -9.966 40.304 1.00 . A A . 3 HIS HB3 1 1
4 3802 1 1 3 HIS HD1 H 7.088 -6.635 41.890 1.00 . A A . 3 HIS HD1 1 1
4 3803 1 1 3 HIS HD2 H 10.301 -9.210 41.337 1.00 . A A . 3 HIS HD2 1 1
4 3804 1 1 3 HIS HE1 H 8.930 -5.737 43.339 1.00 . A A . 3 HIS HE1 1 1
4 3805 1 1 3 HIS HE2 H 10.911 -7.208 42.843 1.00 . A A . 3 HIS HE2 1 1
4 3806 1 1 3 HIS N N 6.433 -9.131 38.080 1.00 . A A . 3 HIS N 1 1
4 3807 1 1 3 HIS ND1 N 7.980 -7.045 41.945 1.00 . A A . 3 HIS ND1 1 1
4 3808 1 1 3 HIS NE2 N 9.997 -7.411 42.550 1.00 . A A . 3 HIS NE2 1 1
4 3809 1 1 3 HIS O O 9.537 -9.499 38.371 1.00 . A A . 3 HIS O 1 1
4 3810 1 1 4 HIS C C 11.534 -6.954 37.678 1.00 . A A . 4 HIS C 1 1
4 3811 1 1 4 HIS CA C 10.457 -7.418 36.680 1.00 . A A . 4 HIS CA 1 1
4 3812 1 1 4 HIS CB C 10.393 -6.477 35.438 1.00 . A A . 4 HIS CB 1 1
4 3813 1 1 4 HIS CD2 C 10.751 -3.987 36.200 1.00 . A A . 4 HIS CD2 1 1
4 3814 1 1 4 HIS CE1 C 8.762 -3.215 35.728 1.00 . A A . 4 HIS CE1 1 1
4 3815 1 1 4 HIS CG C 10.023 -5.025 35.707 1.00 . A A . 4 HIS CG 1 1
4 3816 1 1 4 HIS H H 8.490 -6.790 37.199 1.00 . A A . 4 HIS H 1 1
4 3817 1 1 4 HIS HA H 10.715 -8.425 36.341 1.00 . A A . 4 HIS HA 1 1
4 3818 1 1 4 HIS HB2 H 11.361 -6.477 34.956 1.00 . A A . 4 HIS HB2 1 1
4 3819 1 1 4 HIS HB3 H 9.669 -6.878 34.740 1.00 . A A . 4 HIS HB3 1 1
4 3820 1 1 4 HIS HD1 H 8.017 -4.994 35.054 1.00 . A A . 4 HIS HD1 1 1
4 3821 1 1 4 HIS HD2 H 11.784 -4.022 36.532 1.00 . A A . 4 HIS HD2 1 1
4 3822 1 1 4 HIS HE1 H 7.920 -2.551 35.602 1.00 . A A . 4 HIS HE1 1 1
4 3823 1 1 4 HIS HE2 H 10.193 -1.992 36.534 1.00 . A A . 4 HIS HE2 1 1
4 3824 1 1 4 HIS N N 9.148 -7.502 37.356 1.00 . A A . 4 HIS N 1 1
4 3825 1 1 4 HIS ND1 N 8.779 -4.498 35.427 1.00 . A A . 4 HIS ND1 1 1
4 3826 1 1 4 HIS NE2 N 9.942 -2.883 36.199 1.00 . A A . 4 HIS NE2 1 1
4 3827 1 1 4 HIS O O 11.246 -6.152 38.574 1.00 . A A . 4 HIS O 1 1
4 3828 1 1 5 HIS C C 15.140 -6.725 37.676 1.00 . A A . 5 HIS C 1 1
4 3829 1 1 5 HIS CA C 13.875 -7.152 38.443 1.00 . A A . 5 HIS CA 1 1
4 3830 1 1 5 HIS CB C 14.141 -8.393 39.340 1.00 . A A . 5 HIS CB 1 1
4 3831 1 1 5 HIS CD2 C 15.138 -7.442 41.546 1.00 . A A . 5 HIS CD2 1 1
4 3832 1 1 5 HIS CE1 C 17.073 -8.452 41.491 1.00 . A A . 5 HIS CE1 1 1
4 3833 1 1 5 HIS CG C 15.172 -8.188 40.418 1.00 . A A . 5 HIS CG 1 1
4 3834 1 1 5 HIS H H 12.953 -8.015 36.737 1.00 . A A . 5 HIS H 1 1
4 3835 1 1 5 HIS HA H 13.568 -6.325 39.081 1.00 . A A . 5 HIS HA 1 1
4 3836 1 1 5 HIS HB2 H 13.216 -8.680 39.828 1.00 . A A . 5 HIS HB2 1 1
4 3837 1 1 5 HIS HB3 H 14.467 -9.215 38.716 1.00 . A A . 5 HIS HB3 1 1
4 3838 1 1 5 HIS HD1 H 16.733 -9.420 39.724 1.00 . A A . 5 HIS HD1 1 1
4 3839 1 1 5 HIS HD2 H 14.322 -6.814 41.877 1.00 . A A . 5 HIS HD2 1 1
4 3840 1 1 5 HIS HE1 H 18.066 -8.783 41.751 1.00 . A A . 5 HIS HE1 1 1
4 3841 1 1 5 HIS HE2 H 16.524 -7.325 43.110 1.00 . A A . 5 HIS HE2 1 1
4 3842 1 1 5 HIS N N 12.773 -7.442 37.510 1.00 . A A . 5 HIS N 1 1
4 3843 1 1 5 HIS ND1 N 16.403 -8.808 40.415 1.00 . A A . 5 HIS ND1 1 1
4 3844 1 1 5 HIS NE2 N 16.328 -7.624 42.194 1.00 . A A . 5 HIS NE2 1 1
4 3845 1 1 5 HIS O O 15.882 -7.567 37.155 1.00 . A A . 5 HIS O 1 1
4 3846 1 1 6 HIS C C 17.235 -3.884 38.054 1.00 . A A . 6 HIS C 1 1
4 3847 1 1 6 HIS CA C 16.563 -4.784 37.008 1.00 . A A . 6 HIS CA 1 1
4 3848 1 1 6 HIS CB C 16.226 -3.937 35.752 1.00 . A A . 6 HIS CB 1 1
4 3849 1 1 6 HIS CD2 C 16.389 -5.434 33.634 1.00 . A A . 6 HIS CD2 1 1
4 3850 1 1 6 HIS CE1 C 14.264 -5.575 33.170 1.00 . A A . 6 HIS CE1 1 1
4 3851 1 1 6 HIS CG C 15.724 -4.725 34.573 1.00 . A A . 6 HIS CG 1 1
4 3852 1 1 6 HIS H H 14.649 -4.795 37.936 1.00 . A A . 6 HIS H 1 1
4 3853 1 1 6 HIS HA H 17.260 -5.576 36.737 1.00 . A A . 6 HIS HA 1 1
4 3854 1 1 6 HIS HB2 H 15.465 -3.213 36.010 1.00 . A A . 6 HIS HB2 1 1
4 3855 1 1 6 HIS HB3 H 17.117 -3.403 35.435 1.00 . A A . 6 HIS HB3 1 1
4 3856 1 1 6 HIS HD1 H 13.649 -4.412 34.728 1.00 . A A . 6 HIS HD1 1 1
4 3857 1 1 6 HIS HD2 H 17.462 -5.572 33.571 1.00 . A A . 6 HIS HD2 1 1
4 3858 1 1 6 HIS HE1 H 13.332 -5.832 32.689 1.00 . A A . 6 HIS HE1 1 1
4 3859 1 1 6 HIS HE2 H 15.665 -6.328 31.888 1.00 . A A . 6 HIS HE2 1 1
4 3860 1 1 6 HIS N N 15.344 -5.398 37.586 1.00 . A A . 6 HIS N 1 1
4 3861 1 1 6 HIS ND1 N 14.391 -4.835 34.248 1.00 . A A . 6 HIS ND1 1 1
4 3862 1 1 6 HIS NE2 N 15.460 -5.953 32.774 1.00 . A A . 6 HIS NE2 1 1
4 3863 1 1 6 HIS O O 16.664 -3.602 39.112 1.00 . A A . 6 HIS O 1 1
4 3864 1 1 7 HIS C C 19.947 -1.502 37.577 1.00 . A A . 7 HIS C 1 1
4 3865 1 1 7 HIS CA C 19.168 -2.419 38.529 1.00 . A A . 7 HIS CA 1 1
4 3866 1 1 7 HIS CB C 20.098 -3.075 39.599 1.00 . A A . 7 HIS CB 1 1
4 3867 1 1 7 HIS CD2 C 22.606 -3.592 39.072 1.00 . A A . 7 HIS CD2 1 1
4 3868 1 1 7 HIS CE1 C 22.342 -5.525 38.091 1.00 . A A . 7 HIS CE1 1 1
4 3869 1 1 7 HIS CG C 21.276 -3.859 39.061 1.00 . A A . 7 HIS CG 1 1
4 3870 1 1 7 HIS H H 18.894 -3.807 36.948 1.00 . A A . 7 HIS H 1 1
4 3871 1 1 7 HIS HA H 18.425 -1.808 39.037 1.00 . A A . 7 HIS HA 1 1
4 3872 1 1 7 HIS HB2 H 20.487 -2.301 40.249 1.00 . A A . 7 HIS HB2 1 1
4 3873 1 1 7 HIS HB3 H 19.503 -3.754 40.202 1.00 . A A . 7 HIS HB3 1 1
4 3874 1 1 7 HIS HD1 H 20.306 -5.553 38.273 1.00 . A A . 7 HIS HD1 1 1
4 3875 1 1 7 HIS HD2 H 23.082 -2.712 39.483 1.00 . A A . 7 HIS HD2 1 1
4 3876 1 1 7 HIS HE1 H 22.542 -6.457 37.586 1.00 . A A . 7 HIS HE1 1 1
4 3877 1 1 7 HIS HE2 H 24.212 -4.779 38.425 1.00 . A A . 7 HIS HE2 1 1
4 3878 1 1 7 HIS N N 18.455 -3.441 37.742 1.00 . A A . 7 HIS N 1 1
4 3879 1 1 7 HIS ND1 N 21.152 -5.081 38.443 1.00 . A A . 7 HIS ND1 1 1
4 3880 1 1 7 HIS NE2 N 23.240 -4.643 38.460 1.00 . A A . 7 HIS NE2 1 1
4 3881 1 1 7 HIS O O 20.107 -1.821 36.395 1.00 . A A . 7 HIS O 1 1
4 3882 1 1 8 HIS C C 22.598 0.733 37.964 1.00 . A A . 8 HIS C 1 1
4 3883 1 1 8 HIS CA C 21.211 0.615 37.324 1.00 . A A . 8 HIS CA 1 1
4 3884 1 1 8 HIS CB C 20.507 1.999 37.254 1.00 . A A . 8 HIS CB 1 1
4 3885 1 1 8 HIS CD2 C 19.049 2.604 39.334 1.00 . A A . 8 HIS CD2 1 1
4 3886 1 1 8 HIS CE1 C 20.521 3.783 40.436 1.00 . A A . 8 HIS CE1 1 1
4 3887 1 1 8 HIS CG C 20.186 2.625 38.595 1.00 . A A . 8 HIS CG 1 1
4 3888 1 1 8 HIS H H 20.185 -0.141 39.025 1.00 . A A . 8 HIS H 1 1
4 3889 1 1 8 HIS HA H 21.331 0.233 36.306 1.00 . A A . 8 HIS HA 1 1
4 3890 1 1 8 HIS HB2 H 21.139 2.688 36.712 1.00 . A A . 8 HIS HB2 1 1
4 3891 1 1 8 HIS HB3 H 19.577 1.890 36.711 1.00 . A A . 8 HIS HB3 1 1
4 3892 1 1 8 HIS HD1 H 22.011 3.577 39.056 1.00 . A A . 8 HIS HD1 1 1
4 3893 1 1 8 HIS HD2 H 18.125 2.100 39.074 1.00 . A A . 8 HIS HD2 1 1
4 3894 1 1 8 HIS HE1 H 20.993 4.389 41.196 1.00 . A A . 8 HIS HE1 1 1
4 3895 1 1 8 HIS HE2 H 18.588 3.642 41.082 1.00 . A A . 8 HIS HE2 1 1
4 3896 1 1 8 HIS N N 20.400 -0.350 38.092 1.00 . A A . 8 HIS N 1 1
4 3897 1 1 8 HIS ND1 N 21.087 3.375 39.320 1.00 . A A . 8 HIS ND1 1 1
4 3898 1 1 8 HIS NE2 N 19.282 3.330 40.467 1.00 . A A . 8 HIS NE2 1 1
4 3899 1 1 8 HIS O O 22.716 0.749 39.191 1.00 . A A . 8 HIS O 1 1
4 3900 1 1 9 SER C C 25.761 1.962 36.718 1.00 . A A . 9 SER C 1 1
4 3901 1 1 9 SER CA C 25.027 0.923 37.577 1.00 . A A . 9 SER CA 1 1
4 3902 1 1 9 SER CB C 25.736 -0.448 37.509 1.00 . A A . 9 SER CB 1 1
4 3903 1 1 9 SER H H 23.464 0.757 36.160 1.00 . A A . 9 SER H 1 1
4 3904 1 1 9 SER HA H 25.028 1.263 38.613 1.00 . A A . 9 SER HA 1 1
4 3905 1 1 9 SER HB2 H 25.799 -0.779 36.481 1.00 . A A . 9 SER HB2 1 1
4 3906 1 1 9 SER HB3 H 26.735 -0.362 37.920 1.00 . A A . 9 SER HB3 1 1
4 3907 1 1 9 SER HG H 24.126 -1.493 37.916 1.00 . A A . 9 SER HG 1 1
4 3908 1 1 9 SER N N 23.638 0.799 37.125 1.00 . A A . 9 SER N 1 1
4 3909 1 1 9 SER O O 26.057 1.713 35.538 1.00 . A A . 9 SER O 1 1
4 3910 1 1 9 SER OG O 25.030 -1.431 38.251 1.00 . A A . 9 SER OG 1 1
4 3911 1 1 10 HIS C C 28.329 3.867 36.923 1.00 . A A . 10 HIS C 1 1
4 3912 1 1 10 HIS CA C 26.841 4.189 36.678 1.00 . A A . 10 HIS CA 1 1
4 3913 1 1 10 HIS CB C 26.445 5.580 37.236 1.00 . A A . 10 HIS CB 1 1
4 3914 1 1 10 HIS CD2 C 26.905 7.408 35.423 1.00 . A A . 10 HIS CD2 1 1
4 3915 1 1 10 HIS CE1 C 28.618 8.377 36.376 1.00 . A A . 10 HIS CE1 1 1
4 3916 1 1 10 HIS CG C 27.151 6.750 36.584 1.00 . A A . 10 HIS CG 1 1
4 3917 1 1 10 HIS H H 25.633 3.317 38.193 1.00 . A A . 10 HIS H 1 1
4 3918 1 1 10 HIS HA H 26.651 4.173 35.604 1.00 . A A . 10 HIS HA 1 1
4 3919 1 1 10 HIS HB2 H 25.381 5.719 37.098 1.00 . A A . 10 HIS HB2 1 1
4 3920 1 1 10 HIS HB3 H 26.660 5.610 38.298 1.00 . A A . 10 HIS HB3 1 1
4 3921 1 1 10 HIS HD1 H 28.655 7.147 38.004 1.00 . A A . 10 HIS HD1 1 1
4 3922 1 1 10 HIS HD2 H 26.122 7.181 34.706 1.00 . A A . 10 HIS HD2 1 1
4 3923 1 1 10 HIS HE1 H 29.436 9.051 36.578 1.00 . A A . 10 HIS HE1 1 1
4 3924 1 1 10 HIS HE2 H 27.756 9.180 34.711 1.00 . A A . 10 HIS HE2 1 1
4 3925 1 1 10 HIS N N 26.018 3.142 37.307 1.00 . A A . 10 HIS N 1 1
4 3926 1 1 10 HIS ND1 N 28.229 7.390 37.154 1.00 . A A . 10 HIS ND1 1 1
4 3927 1 1 10 HIS NE2 N 27.834 8.413 35.317 1.00 . A A . 10 HIS NE2 1 1
4 3928 1 1 10 HIS O O 29.014 4.511 37.741 1.00 . A A . 10 HIS O 1 1
4 3929 1 1 11 MET C C 30.536 1.588 35.051 1.00 . A A . 11 MET C 1 1
4 3930 1 1 11 MET CA C 30.161 2.297 36.358 1.00 . A A . 11 MET CA 1 1
4 3931 1 1 11 MET CB C 30.309 1.323 37.568 1.00 . A A . 11 MET CB 1 1
4 3932 1 1 11 MET CE C 33.590 -0.882 39.028 1.00 . A A . 11 MET CE 1 1
4 3933 1 1 11 MET CG C 31.726 0.743 37.744 1.00 . A A . 11 MET CG 1 1
4 3934 1 1 11 MET H H 28.177 2.338 35.636 1.00 . A A . 11 MET H 1 1
4 3935 1 1 11 MET HA H 30.826 3.150 36.502 1.00 . A A . 11 MET HA 1 1
4 3936 1 1 11 MET HB2 H 30.049 1.856 38.475 1.00 . A A . 11 MET HB2 1 1
4 3937 1 1 11 MET HB3 H 29.619 0.498 37.442 1.00 . A A . 11 MET HB3 1 1
4 3938 1 1 11 MET HE1 H 34.249 -0.026 39.052 1.00 . A A . 11 MET HE1 1 1
4 3939 1 1 11 MET HE2 H 33.720 -1.410 38.095 1.00 . A A . 11 MET HE2 1 1
4 3940 1 1 11 MET HE3 H 33.829 -1.543 39.849 1.00 . A A . 11 MET HE3 1 1
4 3941 1 1 11 MET HG2 H 31.984 0.172 36.859 1.00 . A A . 11 MET HG2 1 1
4 3942 1 1 11 MET HG3 H 32.430 1.563 37.849 1.00 . A A . 11 MET HG3 1 1
4 3943 1 1 11 MET N N 28.792 2.805 36.247 1.00 . A A . 11 MET N 1 1
4 3944 1 1 11 MET O O 29.765 0.763 34.536 1.00 . A A . 11 MET O 1 1
4 3945 1 1 11 MET SD S 31.886 -0.336 39.184 1.00 . A A . 11 MET SD 1 1
4 3946 1 1 12 GLY C C 32.883 2.427 32.444 1.00 . A A . 12 GLY C 1 1
4 3947 1 1 12 GLY CA C 32.217 1.354 33.284 1.00 . A A . 12 GLY CA 1 1
4 3948 1 1 12 GLY H H 32.274 2.569 35.009 1.00 . A A . 12 GLY H 1 1
4 3949 1 1 12 GLY HA2 H 32.929 0.569 33.511 1.00 . A A . 12 GLY HA2 1 1
4 3950 1 1 12 GLY HA3 H 31.400 0.921 32.713 1.00 . A A . 12 GLY HA3 1 1
4 3951 1 1 12 GLY N N 31.722 1.915 34.531 1.00 . A A . 12 GLY N 1 1
4 3952 1 1 12 GLY O O 32.198 3.177 31.746 1.00 . A A . 12 GLY O 1 1
4 3953 1 1 13 ASP C C 36.517 2.997 31.807 1.00 . A A . 13 ASP C 1 1
4 3954 1 1 13 ASP CA C 35.041 3.426 31.738 1.00 . A A . 13 ASP CA 1 1
4 3955 1 1 13 ASP CB C 34.863 4.910 32.204 1.00 . A A . 13 ASP CB 1 1
4 3956 1 1 13 ASP CG C 35.312 5.190 33.658 1.00 . A A . 13 ASP CG 1 1
4 3957 1 1 13 ASP H H 34.673 1.896 33.158 1.00 . A A . 13 ASP H 1 1
4 3958 1 1 13 ASP HA H 34.717 3.343 30.702 1.00 . A A . 13 ASP HA 1 1
4 3959 1 1 13 ASP HB2 H 35.432 5.551 31.539 1.00 . A A . 13 ASP HB2 1 1
4 3960 1 1 13 ASP HB3 H 33.813 5.177 32.109 1.00 . A A . 13 ASP HB3 1 1
4 3961 1 1 13 ASP N N 34.215 2.499 32.531 1.00 . A A . 13 ASP N 1 1
4 3962 1 1 13 ASP O O 36.841 1.953 32.390 1.00 . A A . 13 ASP O 1 1
4 3963 1 1 13 ASP OD1 O 36.514 5.452 33.887 1.00 . A A . 13 ASP OD1 1 1
4 3964 1 1 13 ASP OD2 O 34.461 5.158 34.578 1.00 . A A . 13 ASP OD2 1 1
4 3965 1 1 14 GLY C C 39.554 4.549 30.340 1.00 . A A . 14 GLY C 1 1
4 3966 1 1 14 GLY CA C 38.832 3.554 31.219 1.00 . A A . 14 GLY CA 1 1
4 3967 1 1 14 GLY H H 37.063 4.595 30.741 1.00 . A A . 14 GLY H 1 1
4 3968 1 1 14 GLY HA2 H 39.206 3.642 32.231 1.00 . A A . 14 GLY HA2 1 1
4 3969 1 1 14 GLY HA3 H 39.021 2.544 30.858 1.00 . A A . 14 GLY HA3 1 1
4 3970 1 1 14 GLY N N 37.398 3.807 31.210 1.00 . A A . 14 GLY N 1 1
4 3971 1 1 14 GLY O O 39.310 5.758 30.442 1.00 . A A . 14 GLY O 1 1
4 3972 1 1 15 GLU C C 40.182 5.282 27.363 1.00 . A A . 15 GLU C 1 1
4 3973 1 1 15 GLU CA C 41.152 4.881 28.490 1.00 . A A . 15 GLU CA 1 1
4 3974 1 1 15 GLU CB C 42.386 4.119 27.916 1.00 . A A . 15 GLU CB 1 1
4 3975 1 1 15 GLU CD C 43.194 3.073 30.162 1.00 . A A . 15 GLU CD 1 1
4 3976 1 1 15 GLU CG C 43.557 3.896 28.909 1.00 . A A . 15 GLU CG 1 1
4 3977 1 1 15 GLU H H 40.627 3.087 29.497 1.00 . A A . 15 GLU H 1 1
4 3978 1 1 15 GLU HA H 41.501 5.786 28.996 1.00 . A A . 15 GLU HA 1 1
4 3979 1 1 15 GLU HB2 H 42.058 3.146 27.558 1.00 . A A . 15 GLU HB2 1 1
4 3980 1 1 15 GLU HB3 H 42.777 4.674 27.071 1.00 . A A . 15 GLU HB3 1 1
4 3981 1 1 15 GLU HG2 H 44.354 3.377 28.382 1.00 . A A . 15 GLU HG2 1 1
4 3982 1 1 15 GLU HG3 H 43.935 4.866 29.220 1.00 . A A . 15 GLU HG3 1 1
4 3983 1 1 15 GLU N N 40.443 4.052 29.476 1.00 . A A . 15 GLU N 1 1
4 3984 1 1 15 GLU O O 40.242 6.399 26.836 1.00 . A A . 15 GLU O 1 1
4 3985 1 1 15 GLU OE1 O 42.943 1.857 30.032 1.00 . A A . 15 GLU OE1 1 1
4 3986 1 1 15 GLU OE2 O 43.121 3.643 31.279 1.00 . A A . 15 GLU OE2 1 1
4 3987 1 1 16 GLY C C 38.889 3.924 24.653 1.00 . A A . 16 GLY C 1 1
4 3988 1 1 16 GLY CA C 38.329 4.517 25.937 1.00 . A A . 16 GLY CA 1 1
4 3989 1 1 16 GLY H H 39.237 3.538 27.573 1.00 . A A . 16 GLY H 1 1
4 3990 1 1 16 GLY HA2 H 37.414 4.002 26.186 1.00 . A A . 16 GLY HA2 1 1
4 3991 1 1 16 GLY HA3 H 38.112 5.568 25.788 1.00 . A A . 16 GLY HA3 1 1
4 3992 1 1 16 GLY N N 39.268 4.357 27.040 1.00 . A A . 16 GLY N 1 1
4 3993 1 1 16 GLY O O 39.393 2.795 24.661 1.00 . A A . 16 GLY O 1 1
4 3994 1 1 17 ALA C C 40.605 5.147 21.930 1.00 . A A . 17 ALA C 1 1
4 3995 1 1 17 ALA CA C 39.374 4.281 22.253 1.00 . A A . 17 ALA CA 1 1
4 3996 1 1 17 ALA CB C 38.302 4.397 21.159 1.00 . A A . 17 ALA CB 1 1
4 3997 1 1 17 ALA H H 38.354 5.551 23.614 1.00 . A A . 17 ALA H 1 1
4 3998 1 1 17 ALA HA H 39.681 3.238 22.315 1.00 . A A . 17 ALA HA 1 1
4 3999 1 1 17 ALA HB1 H 37.448 3.781 21.417 1.00 . A A . 17 ALA HB1 1 1
4 4000 1 1 17 ALA HB2 H 38.710 4.061 20.214 1.00 . A A . 17 ALA HB2 1 1
4 4001 1 1 17 ALA HB3 H 37.983 5.425 21.067 1.00 . A A . 17 ALA HB3 1 1
4 4002 1 1 17 ALA N N 38.809 4.683 23.553 1.00 . A A . 17 ALA N 1 1
4 4003 1 1 17 ALA O O 40.689 6.307 22.366 1.00 . A A . 17 ALA O 1 1
4 4004 1 1 18 GLY C C 43.717 4.371 19.993 1.00 . A A . 18 GLY C 1 1
4 4005 1 1 18 GLY CA C 42.798 5.269 20.807 1.00 . A A . 18 GLY CA 1 1
4 4006 1 1 18 GLY H H 41.409 3.663 20.840 1.00 . A A . 18 GLY H 1 1
4 4007 1 1 18 GLY HA2 H 42.557 6.143 20.216 1.00 . A A . 18 GLY HA2 1 1
4 4008 1 1 18 GLY HA3 H 43.313 5.580 21.709 1.00 . A A . 18 GLY HA3 1 1
4 4009 1 1 18 GLY N N 41.556 4.576 21.172 1.00 . A A . 18 GLY N 1 1
4 4010 1 1 18 GLY O O 44.936 4.353 20.197 1.00 . A A . 18 GLY O 1 1
4 4011 1 1 19 VAL C C 44.237 3.227 16.867 1.00 . A A . 19 VAL C 1 1
4 4012 1 1 19 VAL CA C 43.827 2.630 18.226 1.00 . A A . 19 VAL CA 1 1
4 4013 1 1 19 VAL CB C 42.925 1.360 18.008 1.00 . A A . 19 VAL CB 1 1
4 4014 1 1 19 VAL CG1 C 42.467 0.772 19.364 1.00 . A A . 19 VAL CG1 1 1
4 4015 1 1 19 VAL CG2 C 41.710 1.647 17.090 1.00 . A A . 19 VAL CG2 1 1
4 4016 1 1 19 VAL H H 42.160 3.751 18.905 1.00 . A A . 19 VAL H 1 1
4 4017 1 1 19 VAL HA H 44.726 2.317 18.756 1.00 . A A . 19 VAL HA 1 1
4 4018 1 1 19 VAL HB H 43.542 0.605 17.517 1.00 . A A . 19 VAL HB 1 1
4 4019 1 1 19 VAL HG11 H 43.331 0.482 19.950 1.00 . A A . 19 VAL HG11 1 1
4 4020 1 1 19 VAL HG12 H 41.849 -0.099 19.192 1.00 . A A . 19 VAL HG12 1 1
4 4021 1 1 19 VAL HG13 H 41.895 1.513 19.908 1.00 . A A . 19 VAL HG13 1 1
4 4022 1 1 19 VAL HG21 H 41.083 2.406 17.540 1.00 . A A . 19 VAL HG21 1 1
4 4023 1 1 19 VAL HG22 H 41.133 0.743 16.956 1.00 . A A . 19 VAL HG22 1 1
4 4024 1 1 19 VAL HG23 H 42.053 1.992 16.122 1.00 . A A . 19 VAL HG23 1 1
4 4025 1 1 19 VAL N N 43.119 3.624 19.057 1.00 . A A . 19 VAL N 1 1
4 4026 1 1 19 VAL O O 43.933 4.391 16.575 1.00 . A A . 19 VAL O 1 1
4 4027 1 1 20 LEU C C 45.761 1.565 13.858 1.00 . A A . 20 LEU C 1 1
4 4028 1 1 20 LEU CA C 45.353 2.797 14.681 1.00 . A A . 20 LEU CA 1 1
4 4029 1 1 20 LEU CB C 46.493 3.871 14.743 1.00 . A A . 20 LEU CB 1 1
4 4030 1 1 20 LEU CD1 C 48.676 2.495 15.109 1.00 . A A . 20 LEU CD1 1 1
4 4031 1 1 20 LEU CD2 C 48.520 4.885 15.944 1.00 . A A . 20 LEU CD2 1 1
4 4032 1 1 20 LEU CG C 47.734 3.585 15.671 1.00 . A A . 20 LEU CG 1 1
4 4033 1 1 20 LEU H H 45.147 1.508 16.358 1.00 . A A . 20 LEU H 1 1
4 4034 1 1 20 LEU HA H 44.496 3.235 14.187 1.00 . A A . 20 LEU HA 1 1
4 4035 1 1 20 LEU HB2 H 46.861 4.036 13.733 1.00 . A A . 20 LEU HB2 1 1
4 4036 1 1 20 LEU HB3 H 46.033 4.794 15.077 1.00 . A A . 20 LEU HB3 1 1
4 4037 1 1 20 LEU HD11 H 49.025 2.788 14.125 1.00 . A A . 20 LEU HD11 1 1
4 4038 1 1 20 LEU HD12 H 48.145 1.559 15.038 1.00 . A A . 20 LEU HD12 1 1
4 4039 1 1 20 LEU HD13 H 49.527 2.374 15.767 1.00 . A A . 20 LEU HD13 1 1
4 4040 1 1 20 LEU HD21 H 48.878 5.299 15.008 1.00 . A A . 20 LEU HD21 1 1
4 4041 1 1 20 LEU HD22 H 49.363 4.672 16.584 1.00 . A A . 20 LEU HD22 1 1
4 4042 1 1 20 LEU HD23 H 47.877 5.605 16.431 1.00 . A A . 20 LEU HD23 1 1
4 4043 1 1 20 LEU HG H 47.370 3.226 16.625 1.00 . A A . 20 LEU HG 1 1
4 4044 1 1 20 LEU N N 44.923 2.412 16.044 1.00 . A A . 20 LEU N 1 1
4 4045 1 1 20 LEU O O 45.727 0.430 14.354 1.00 . A A . 20 LEU O 1 1
4 4046 1 1 21 GLY C C 47.469 1.380 10.574 1.00 . A A . 21 GLY C 1 1
4 4047 1 1 21 GLY CA C 46.664 0.768 11.705 1.00 . A A . 21 GLY CA 1 1
4 4048 1 1 21 GLY H H 46.075 2.725 12.246 1.00 . A A . 21 GLY H 1 1
4 4049 1 1 21 GLY HA2 H 47.295 0.081 12.262 1.00 . A A . 21 GLY HA2 1 1
4 4050 1 1 21 GLY HA3 H 45.835 0.217 11.284 1.00 . A A . 21 GLY HA3 1 1
4 4051 1 1 21 GLY N N 46.150 1.808 12.596 1.00 . A A . 21 GLY N 1 1
4 4052 1 1 21 GLY O O 47.064 2.404 10.001 1.00 . A A . 21 GLY O 1 1
4 4053 1 1 22 LEU C C 49.035 0.897 7.832 1.00 . A A . 22 LEU C 1 1
4 4054 1 1 22 LEU CA C 49.549 1.264 9.243 1.00 . A A . 22 LEU CA 1 1
4 4055 1 1 22 LEU CB C 50.966 0.673 9.518 1.00 . A A . 22 LEU CB 1 1
4 4056 1 1 22 LEU CD1 C 52.345 1.459 7.455 1.00 . A A . 22 LEU CD1 1 1
4 4057 1 1 22 LEU CD2 C 52.222 2.912 9.551 1.00 . A A . 22 LEU CD2 1 1
4 4058 1 1 22 LEU CG C 52.214 1.469 8.997 1.00 . A A . 22 LEU CG 1 1
4 4059 1 1 22 LEU H H 48.824 -0.088 10.700 1.00 . A A . 22 LEU H 1 1
4 4060 1 1 22 LEU HA H 49.589 2.344 9.342 1.00 . A A . 22 LEU HA 1 1
4 4061 1 1 22 LEU HB2 H 51.074 0.572 10.590 1.00 . A A . 22 LEU HB2 1 1
4 4062 1 1 22 LEU HB3 H 51.004 -0.329 9.094 1.00 . A A . 22 LEU HB3 1 1
4 4063 1 1 22 LEU HD11 H 53.245 1.982 7.159 1.00 . A A . 22 LEU HD11 1 1
4 4064 1 1 22 LEU HD12 H 51.486 1.944 7.012 1.00 . A A . 22 LEU HD12 1 1
4 4065 1 1 22 LEU HD13 H 52.397 0.437 7.105 1.00 . A A . 22 LEU HD13 1 1
4 4066 1 1 22 LEU HD21 H 52.213 2.888 10.632 1.00 . A A . 22 LEU HD21 1 1
4 4067 1 1 22 LEU HD22 H 51.351 3.449 9.195 1.00 . A A . 22 LEU HD22 1 1
4 4068 1 1 22 LEU HD23 H 53.115 3.420 9.216 1.00 . A A . 22 LEU HD23 1 1
4 4069 1 1 22 LEU HG H 53.098 0.982 9.386 1.00 . A A . 22 LEU HG 1 1
4 4070 1 1 22 LEU N N 48.609 0.756 10.253 1.00 . A A . 22 LEU N 1 1
4 4071 1 1 22 LEU O O 48.747 -0.271 7.564 1.00 . A A . 22 LEU O 1 1
4 4072 1 1 23 SER C C 47.005 1.284 5.486 1.00 . A A . 23 SER C 1 1
4 4073 1 1 23 SER CA C 48.468 1.800 5.559 1.00 . A A . 23 SER CA 1 1
4 4074 1 1 23 SER CB C 49.447 0.927 4.710 1.00 . A A . 23 SER CB 1 1
4 4075 1 1 23 SER H H 49.168 2.813 7.282 1.00 . A A . 23 SER H 1 1
4 4076 1 1 23 SER HA H 48.481 2.811 5.156 1.00 . A A . 23 SER HA 1 1
4 4077 1 1 23 SER HB2 H 50.438 1.359 4.742 1.00 . A A . 23 SER HB2 1 1
4 4078 1 1 23 SER HB3 H 49.485 -0.075 5.121 1.00 . A A . 23 SER HB3 1 1
4 4079 1 1 23 SER HG H 49.159 1.698 2.927 1.00 . A A . 23 SER HG 1 1
4 4080 1 1 23 SER N N 48.929 1.922 6.960 1.00 . A A . 23 SER N 1 1
4 4081 1 1 23 SER O O 46.068 2.092 5.435 1.00 . A A . 23 SER O 1 1
4 4082 1 1 23 SER OG O 49.041 0.843 3.353 1.00 . A A . 23 SER OG 1 1
4 4083 1 1 24 ALA C C 44.768 -0.337 4.154 1.00 . A A . 24 ALA C 1 1
4 4084 1 1 24 ALA CA C 45.519 -0.735 5.447 1.00 . A A . 24 ALA CA 1 1
4 4085 1 1 24 ALA CB C 44.683 -0.477 6.726 1.00 . A A . 24 ALA CB 1 1
4 4086 1 1 24 ALA H H 47.626 -0.627 5.621 1.00 . A A . 24 ALA H 1 1
4 4087 1 1 24 ALA HA H 45.720 -1.797 5.399 1.00 . A A . 24 ALA HA 1 1
4 4088 1 1 24 ALA HB1 H 43.761 -1.044 6.686 1.00 . A A . 24 ALA HB1 1 1
4 4089 1 1 24 ALA HB2 H 44.450 0.580 6.804 1.00 . A A . 24 ALA HB2 1 1
4 4090 1 1 24 ALA HB3 H 45.250 -0.779 7.597 1.00 . A A . 24 ALA HB3 1 1
4 4091 1 1 24 ALA N N 46.832 -0.065 5.527 1.00 . A A . 24 ALA N 1 1
4 4092 1 1 24 ALA O O 43.606 0.079 4.183 1.00 . A A . 24 ALA O 1 1
4 4093 1 1 25 SER C C 43.847 -1.115 1.161 1.00 . A A . 25 SER C 1 1
4 4094 1 1 25 SER CA C 44.942 -0.135 1.664 1.00 . A A . 25 SER CA 1 1
4 4095 1 1 25 SER CB C 46.123 -0.064 0.668 1.00 . A A . 25 SER CB 1 1
4 4096 1 1 25 SER H H 46.370 -0.863 3.071 1.00 . A A . 25 SER H 1 1
4 4097 1 1 25 SER HA H 44.500 0.855 1.740 1.00 . A A . 25 SER HA 1 1
4 4098 1 1 25 SER HB2 H 46.581 -1.041 0.569 1.00 . A A . 25 SER HB2 1 1
4 4099 1 1 25 SER HB3 H 45.769 0.265 -0.301 1.00 . A A . 25 SER HB3 1 1
4 4100 1 1 25 SER HG H 46.820 1.262 1.943 1.00 . A A . 25 SER HG 1 1
4 4101 1 1 25 SER N N 45.463 -0.496 3.007 1.00 . A A . 25 SER N 1 1
4 4102 1 1 25 SER O O 43.335 -0.967 0.047 1.00 . A A . 25 SER O 1 1
4 4103 1 1 25 SER OG O 47.116 0.850 1.122 1.00 . A A . 25 SER OG 1 1
4 4104 1 1 26 ALA C C 41.402 -2.892 2.957 1.00 . A A . 26 ALA C 1 1
4 4105 1 1 26 ALA CA C 42.381 -3.040 1.783 1.00 . A A . 26 ALA CA 1 1
4 4106 1 1 26 ALA CB C 42.867 -4.493 1.649 1.00 . A A . 26 ALA CB 1 1
4 4107 1 1 26 ALA H H 44.083 -2.273 2.776 1.00 . A A . 26 ALA H 1 1
4 4108 1 1 26 ALA HA H 41.871 -2.758 0.862 1.00 . A A . 26 ALA HA 1 1
4 4109 1 1 26 ALA HB1 H 43.572 -4.567 0.833 1.00 . A A . 26 ALA HB1 1 1
4 4110 1 1 26 ALA HB2 H 42.027 -5.145 1.451 1.00 . A A . 26 ALA HB2 1 1
4 4111 1 1 26 ALA HB3 H 43.351 -4.807 2.567 1.00 . A A . 26 ALA HB3 1 1
4 4112 1 1 26 ALA N N 43.526 -2.132 1.988 1.00 . A A . 26 ALA N 1 1
4 4113 1 1 26 ALA O O 41.816 -2.522 4.068 1.00 . A A . 26 ALA O 1 1
4 4114 1 1 27 GLU C C 38.594 -4.401 4.298 1.00 . A A . 27 GLU C 1 1
4 4115 1 1 27 GLU CA C 39.030 -3.029 3.715 1.00 . A A . 27 GLU CA 1 1
4 4116 1 1 27 GLU CB C 37.824 -2.267 3.067 1.00 . A A . 27 GLU CB 1 1
4 4117 1 1 27 GLU CD C 35.428 -1.386 3.314 1.00 . A A . 27 GLU CD 1 1
4 4118 1 1 27 GLU CG C 36.654 -1.961 4.033 1.00 . A A . 27 GLU CG 1 1
4 4119 1 1 27 GLU H H 39.881 -3.566 1.839 1.00 . A A . 27 GLU H 1 1
4 4120 1 1 27 GLU HA H 39.414 -2.427 4.538 1.00 . A A . 27 GLU HA 1 1
4 4121 1 1 27 GLU HB2 H 38.185 -1.327 2.657 1.00 . A A . 27 GLU HB2 1 1
4 4122 1 1 27 GLU HB3 H 37.438 -2.870 2.248 1.00 . A A . 27 GLU HB3 1 1
4 4123 1 1 27 GLU HG2 H 36.368 -2.886 4.535 1.00 . A A . 27 GLU HG2 1 1
4 4124 1 1 27 GLU HG3 H 36.988 -1.254 4.787 1.00 . A A . 27 GLU HG3 1 1
4 4125 1 1 27 GLU N N 40.112 -3.201 2.716 1.00 . A A . 27 GLU N 1 1
4 4126 1 1 27 GLU O O 39.183 -4.866 5.280 1.00 . A A . 27 GLU O 1 1
4 4127 1 1 27 GLU OE1 O 34.567 -2.177 2.858 1.00 . A A . 27 GLU OE1 1 1
4 4128 1 1 27 GLU OE2 O 35.320 -0.149 3.175 1.00 . A A . 27 GLU OE2 1 1
4 4129 1 1 28 CYS C C 36.329 -5.963 5.597 1.00 . A A . 28 CYS C 1 1
4 4130 1 1 28 CYS CA C 36.845 -6.213 4.153 1.00 . A A . 28 CYS CA 1 1
4 4131 1 1 28 CYS CB C 37.658 -7.528 4.033 1.00 . A A . 28 CYS CB 1 1
4 4132 1 1 28 CYS H H 37.382 -4.736 2.743 1.00 . A A . 28 CYS H 1 1
4 4133 1 1 28 CYS HA H 35.978 -6.308 3.513 1.00 . A A . 28 CYS HA 1 1
4 4134 1 1 28 CYS HB2 H 38.610 -7.408 4.537 1.00 . A A . 28 CYS HB2 1 1
4 4135 1 1 28 CYS HB3 H 37.112 -8.330 4.515 1.00 . A A . 28 CYS HB3 1 1
4 4136 1 1 28 CYS HG H 37.031 -8.833 1.933 1.00 . A A . 28 CYS HG 1 1
4 4137 1 1 28 CYS N N 37.603 -5.052 3.630 1.00 . A A . 28 CYS N 1 1
4 4138 1 1 28 CYS O O 35.197 -5.499 5.783 1.00 . A A . 28 CYS O 1 1
4 4139 1 1 28 CYS SG S 38.017 -8.054 2.337 1.00 . A A . 28 CYS SG 1 1
4 4140 1 1 29 HIS C C 38.253 -5.887 8.777 1.00 . A A . 29 HIS C 1 1
4 4141 1 1 29 HIS CA C 36.911 -5.988 8.021 1.00 . A A . 29 HIS CA 1 1
4 4142 1 1 29 HIS CB C 35.963 -7.070 8.637 1.00 . A A . 29 HIS CB 1 1
4 4143 1 1 29 HIS CD2 C 37.221 -9.340 8.854 1.00 . A A . 29 HIS CD2 1 1
4 4144 1 1 29 HIS CE1 C 36.233 -10.432 7.251 1.00 . A A . 29 HIS CE1 1 1
4 4145 1 1 29 HIS CG C 36.323 -8.503 8.306 1.00 . A A . 29 HIS CG 1 1
4 4146 1 1 29 HIS H H 38.048 -6.646 6.372 1.00 . A A . 29 HIS H 1 1
4 4147 1 1 29 HIS HA H 36.417 -5.017 8.076 1.00 . A A . 29 HIS HA 1 1
4 4148 1 1 29 HIS HB2 H 35.960 -6.975 9.718 1.00 . A A . 29 HIS HB2 1 1
4 4149 1 1 29 HIS HB3 H 34.957 -6.892 8.278 1.00 . A A . 29 HIS HB3 1 1
4 4150 1 1 29 HIS HD1 H 35.013 -8.907 6.717 1.00 . A A . 29 HIS HD1 1 1
4 4151 1 1 29 HIS HD2 H 37.884 -9.113 9.675 1.00 . A A . 29 HIS HD2 1 1
4 4152 1 1 29 HIS HE1 H 35.940 -11.215 6.570 1.00 . A A . 29 HIS HE1 1 1
4 4153 1 1 29 HIS HE2 H 37.835 -11.223 8.225 1.00 . A A . 29 HIS HE2 1 1
4 4154 1 1 29 HIS N N 37.183 -6.254 6.601 1.00 . A A . 29 HIS N 1 1
4 4155 1 1 29 HIS ND1 N 35.722 -9.227 7.299 1.00 . A A . 29 HIS ND1 1 1
4 4156 1 1 29 HIS NE2 N 37.152 -10.527 8.187 1.00 . A A . 29 HIS NE2 1 1
4 4157 1 1 29 HIS O O 39.139 -6.744 8.611 1.00 . A A . 29 HIS O 1 1
4 4158 1 1 30 LEU C C 39.392 -4.989 11.843 1.00 . A A . 30 LEU C 1 1
4 4159 1 1 30 LEU CA C 39.623 -4.563 10.378 1.00 . A A . 30 LEU CA 1 1
4 4160 1 1 30 LEU CB C 39.990 -3.046 10.331 1.00 . A A . 30 LEU CB 1 1
4 4161 1 1 30 LEU CD1 C 40.352 -0.854 9.038 1.00 . A A . 30 LEU CD1 1 1
4 4162 1 1 30 LEU CD2 C 40.810 -3.069 7.878 1.00 . A A . 30 LEU CD2 1 1
4 4163 1 1 30 LEU CG C 39.947 -2.343 8.931 1.00 . A A . 30 LEU CG 1 1
4 4164 1 1 30 LEU H H 37.659 -4.185 9.656 1.00 . A A . 30 LEU H 1 1
4 4165 1 1 30 LEU HA H 40.446 -5.142 9.959 1.00 . A A . 30 LEU HA 1 1
4 4166 1 1 30 LEU HB2 H 39.308 -2.513 10.988 1.00 . A A . 30 LEU HB2 1 1
4 4167 1 1 30 LEU HB3 H 40.996 -2.932 10.734 1.00 . A A . 30 LEU HB3 1 1
4 4168 1 1 30 LEU HD11 H 40.294 -0.390 8.062 1.00 . A A . 30 LEU HD11 1 1
4 4169 1 1 30 LEU HD12 H 41.368 -0.776 9.408 1.00 . A A . 30 LEU HD12 1 1
4 4170 1 1 30 LEU HD13 H 39.684 -0.341 9.715 1.00 . A A . 30 LEU HD13 1 1
4 4171 1 1 30 LEU HD21 H 41.846 -3.094 8.201 1.00 . A A . 30 LEU HD21 1 1
4 4172 1 1 30 LEU HD22 H 40.744 -2.549 6.932 1.00 . A A . 30 LEU HD22 1 1
4 4173 1 1 30 LEU HD23 H 40.451 -4.082 7.746 1.00 . A A . 30 LEU HD23 1 1
4 4174 1 1 30 LEU HG H 38.922 -2.362 8.575 1.00 . A A . 30 LEU HG 1 1
4 4175 1 1 30 LEU N N 38.401 -4.824 9.587 1.00 . A A . 30 LEU N 1 1
4 4176 1 1 30 LEU O O 38.278 -4.830 12.361 1.00 . A A . 30 LEU O 1 1
4 4177 1 1 31 CYS C C 40.294 -4.486 14.735 1.00 . A A . 31 CYS C 1 1
4 4178 1 1 31 CYS CA C 40.434 -5.818 13.955 1.00 . A A . 31 CYS CA 1 1
4 4179 1 1 31 CYS CB C 41.739 -6.563 14.346 1.00 . A A . 31 CYS CB 1 1
4 4180 1 1 31 CYS H H 41.233 -5.779 11.971 1.00 . A A . 31 CYS H 1 1
4 4181 1 1 31 CYS HA H 39.585 -6.459 14.169 1.00 . A A . 31 CYS HA 1 1
4 4182 1 1 31 CYS HB2 H 41.699 -7.569 13.943 1.00 . A A . 31 CYS HB2 1 1
4 4183 1 1 31 CYS HB3 H 42.582 -6.052 13.897 1.00 . A A . 31 CYS HB3 1 1
4 4184 1 1 31 CYS N N 40.435 -5.543 12.491 1.00 . A A . 31 CYS N 1 1
4 4185 1 1 31 CYS O O 41.147 -3.619 14.592 1.00 . A A . 31 CYS O 1 1
4 4186 1 1 31 CYS SG S 42.109 -6.739 16.128 1.00 . A A . 31 CYS SG 1 1
4 4187 1 1 32 PRO C C 40.074 -2.405 17.063 1.00 . A A . 32 PRO C 1 1
4 4188 1 1 32 PRO CA C 38.894 -3.022 16.271 1.00 . A A . 32 PRO CA 1 1
4 4189 1 1 32 PRO CB C 37.756 -3.441 17.230 1.00 . A A . 32 PRO CB 1 1
4 4190 1 1 32 PRO CD C 38.078 -5.272 15.732 1.00 . A A . 32 PRO CD 1 1
4 4191 1 1 32 PRO CG C 37.013 -4.490 16.470 1.00 . A A . 32 PRO CG 1 1
4 4192 1 1 32 PRO HA H 38.513 -2.274 15.585 1.00 . A A . 32 PRO HA 1 1
4 4193 1 1 32 PRO HB2 H 38.172 -3.838 18.155 1.00 . A A . 32 PRO HB2 1 1
4 4194 1 1 32 PRO HB3 H 37.126 -2.588 17.456 1.00 . A A . 32 PRO HB3 1 1
4 4195 1 1 32 PRO HD2 H 38.416 -6.116 16.321 1.00 . A A . 32 PRO HD2 1 1
4 4196 1 1 32 PRO HD3 H 37.696 -5.620 14.780 1.00 . A A . 32 PRO HD3 1 1
4 4197 1 1 32 PRO HG2 H 36.467 -5.136 17.156 1.00 . A A . 32 PRO HG2 1 1
4 4198 1 1 32 PRO HG3 H 36.321 -4.031 15.769 1.00 . A A . 32 PRO HG3 1 1
4 4199 1 1 32 PRO N N 39.184 -4.289 15.532 1.00 . A A . 32 PRO N 1 1
4 4200 1 1 32 PRO O O 40.105 -1.194 17.269 1.00 . A A . 32 PRO O 1 1
4 4201 1 1 33 VAL C C 43.418 -2.466 17.457 1.00 . A A . 33 VAL C 1 1
4 4202 1 1 33 VAL CA C 42.168 -2.780 18.325 1.00 . A A . 33 VAL CA 1 1
4 4203 1 1 33 VAL CB C 42.522 -3.816 19.449 1.00 . A A . 33 VAL CB 1 1
4 4204 1 1 33 VAL CG1 C 43.475 -3.197 20.502 1.00 . A A . 33 VAL CG1 1 1
4 4205 1 1 33 VAL CG2 C 41.245 -4.380 20.121 1.00 . A A . 33 VAL CG2 1 1
4 4206 1 1 33 VAL H H 40.966 -4.191 17.279 1.00 . A A . 33 VAL H 1 1
4 4207 1 1 33 VAL HA H 41.864 -1.852 18.818 1.00 . A A . 33 VAL HA 1 1
4 4208 1 1 33 VAL HB H 43.043 -4.652 18.983 1.00 . A A . 33 VAL HB 1 1
4 4209 1 1 33 VAL HG11 H 43.002 -2.341 20.967 1.00 . A A . 33 VAL HG11 1 1
4 4210 1 1 33 VAL HG12 H 44.392 -2.881 20.022 1.00 . A A . 33 VAL HG12 1 1
4 4211 1 1 33 VAL HG13 H 43.710 -3.933 21.260 1.00 . A A . 33 VAL HG13 1 1
4 4212 1 1 33 VAL HG21 H 41.520 -5.100 20.882 1.00 . A A . 33 VAL HG21 1 1
4 4213 1 1 33 VAL HG22 H 40.626 -4.866 19.380 1.00 . A A . 33 VAL HG22 1 1
4 4214 1 1 33 VAL HG23 H 40.685 -3.572 20.578 1.00 . A A . 33 VAL HG23 1 1
4 4215 1 1 33 VAL N N 41.031 -3.243 17.504 1.00 . A A . 33 VAL N 1 1
4 4216 1 1 33 VAL O O 44.295 -1.703 17.875 1.00 . A A . 33 VAL O 1 1
4 4217 1 1 34 CYS C C 44.075 -2.852 13.856 1.00 . A A . 34 CYS C 1 1
4 4218 1 1 34 CYS CA C 44.595 -2.766 15.300 1.00 . A A . 34 CYS CA 1 1
4 4219 1 1 34 CYS CB C 45.786 -3.741 15.517 1.00 . A A . 34 CYS CB 1 1
4 4220 1 1 34 CYS H H 42.771 -3.643 15.968 1.00 . A A . 34 CYS H 1 1
4 4221 1 1 34 CYS HA H 44.940 -1.748 15.480 1.00 . A A . 34 CYS HA 1 1
4 4222 1 1 34 CYS HB2 H 46.640 -3.386 14.957 1.00 . A A . 34 CYS HB2 1 1
4 4223 1 1 34 CYS HB3 H 46.047 -3.749 16.569 1.00 . A A . 34 CYS HB3 1 1
4 4224 1 1 34 CYS N N 43.488 -3.041 16.245 1.00 . A A . 34 CYS N 1 1
4 4225 1 1 34 CYS O O 43.648 -3.933 13.421 1.00 . A A . 34 CYS O 1 1
4 4226 1 1 34 CYS SG S 45.502 -5.478 15.010 1.00 . A A . 34 CYS SG 1 1
4 4227 1 1 35 GLY C C 44.427 -2.547 10.835 1.00 . A A . 35 GLY C 1 1
4 4228 1 1 35 GLY CA C 43.597 -1.651 11.746 1.00 . A A . 35 GLY CA 1 1
4 4229 1 1 35 GLY H H 44.401 -0.885 13.557 1.00 . A A . 35 GLY H 1 1
4 4230 1 1 35 GLY HA2 H 42.557 -1.960 11.718 1.00 . A A . 35 GLY HA2 1 1
4 4231 1 1 35 GLY HA3 H 43.665 -0.634 11.392 1.00 . A A . 35 GLY HA3 1 1
4 4232 1 1 35 GLY N N 44.073 -1.702 13.134 1.00 . A A . 35 GLY N 1 1
4 4233 1 1 35 GLY O O 45.595 -2.250 10.542 1.00 . A A . 35 GLY O 1 1
4 4234 1 1 36 GLU C C 43.413 -5.543 8.944 1.00 . A A . 36 GLU C 1 1
4 4235 1 1 36 GLU CA C 44.478 -4.739 9.692 1.00 . A A . 36 GLU CA 1 1
4 4236 1 1 36 GLU CB C 45.243 -5.611 10.733 1.00 . A A . 36 GLU CB 1 1
4 4237 1 1 36 GLU CD C 46.981 -7.467 11.181 1.00 . A A . 36 GLU CD 1 1
4 4238 1 1 36 GLU CG C 46.047 -6.790 10.150 1.00 . A A . 36 GLU CG 1 1
4 4239 1 1 36 GLU H H 42.831 -3.708 10.531 1.00 . A A . 36 GLU H 1 1
4 4240 1 1 36 GLU HA H 45.185 -4.317 8.977 1.00 . A A . 36 GLU HA 1 1
4 4241 1 1 36 GLU HB2 H 45.933 -4.966 11.264 1.00 . A A . 36 GLU HB2 1 1
4 4242 1 1 36 GLU HB3 H 44.529 -6.005 11.449 1.00 . A A . 36 GLU HB3 1 1
4 4243 1 1 36 GLU HG2 H 45.353 -7.537 9.771 1.00 . A A . 36 GLU HG2 1 1
4 4244 1 1 36 GLU HG3 H 46.641 -6.417 9.319 1.00 . A A . 36 GLU HG3 1 1
4 4245 1 1 36 GLU N N 43.801 -3.637 10.383 1.00 . A A . 36 GLU N 1 1
4 4246 1 1 36 GLU O O 42.492 -6.089 9.568 1.00 . A A . 36 GLU O 1 1
4 4247 1 1 36 GLU OE1 O 46.485 -7.993 12.200 1.00 . A A . 36 GLU OE1 1 1
4 4248 1 1 36 GLU OE2 O 48.215 -7.484 10.973 1.00 . A A . 36 GLU OE2 1 1
4 4249 1 1 37 SER C C 42.525 -7.658 6.713 1.00 . A A . 37 SER C 1 1
4 4250 1 1 37 SER CA C 42.483 -6.123 6.733 1.00 . A A . 37 SER CA 1 1
4 4251 1 1 37 SER CB C 42.634 -5.535 5.312 1.00 . A A . 37 SER CB 1 1
4 4252 1 1 37 SER H H 44.325 -5.200 7.191 1.00 . A A . 37 SER H 1 1
4 4253 1 1 37 SER HA H 41.514 -5.804 7.129 1.00 . A A . 37 SER HA 1 1
4 4254 1 1 37 SER HB2 H 41.957 -6.037 4.635 1.00 . A A . 37 SER HB2 1 1
4 4255 1 1 37 SER HB3 H 42.387 -4.481 5.334 1.00 . A A . 37 SER HB3 1 1
4 4256 1 1 37 SER HG H 44.307 -4.805 4.581 1.00 . A A . 37 SER HG 1 1
4 4257 1 1 37 SER N N 43.519 -5.567 7.605 1.00 . A A . 37 SER N 1 1
4 4258 1 1 37 SER O O 43.512 -8.267 6.280 1.00 . A A . 37 SER O 1 1
4 4259 1 1 37 SER OG O 43.961 -5.675 4.814 1.00 . A A . 37 SER OG 1 1
4 4260 1 1 38 PHE C C 40.025 -9.913 6.160 1.00 . A A . 38 PHE C 1 1
4 4261 1 1 38 PHE CA C 41.198 -9.708 7.121 1.00 . A A . 38 PHE CA 1 1
4 4262 1 1 38 PHE CB C 40.845 -10.305 8.510 1.00 . A A . 38 PHE CB 1 1
4 4263 1 1 38 PHE CD1 C 43.061 -10.682 9.686 1.00 . A A . 38 PHE CD1 1 1
4 4264 1 1 38 PHE CD2 C 41.587 -9.032 10.576 1.00 . A A . 38 PHE CD2 1 1
4 4265 1 1 38 PHE CE1 C 43.965 -10.415 10.695 1.00 . A A . 38 PHE CE1 1 1
4 4266 1 1 38 PHE CE2 C 42.491 -8.764 11.579 1.00 . A A . 38 PHE CE2 1 1
4 4267 1 1 38 PHE CG C 41.856 -9.996 9.611 1.00 . A A . 38 PHE CG 1 1
4 4268 1 1 38 PHE CZ C 43.678 -9.458 11.643 1.00 . A A . 38 PHE CZ 1 1
4 4269 1 1 38 PHE H H 40.783 -7.715 7.688 1.00 . A A . 38 PHE H 1 1
4 4270 1 1 38 PHE HA H 42.087 -10.199 6.727 1.00 . A A . 38 PHE HA 1 1
4 4271 1 1 38 PHE HB2 H 39.878 -9.926 8.826 1.00 . A A . 38 PHE HB2 1 1
4 4272 1 1 38 PHE HB3 H 40.771 -11.386 8.418 1.00 . A A . 38 PHE HB3 1 1
4 4273 1 1 38 PHE HD1 H 43.292 -11.437 8.942 1.00 . A A . 38 PHE HD1 1 1
4 4274 1 1 38 PHE HD2 H 40.655 -8.479 10.531 1.00 . A A . 38 PHE HD2 1 1
4 4275 1 1 38 PHE HE1 H 44.901 -10.961 10.740 1.00 . A A . 38 PHE HE1 1 1
4 4276 1 1 38 PHE HE2 H 42.265 -8.015 12.319 1.00 . A A . 38 PHE HE2 1 1
4 4277 1 1 38 PHE HZ H 44.385 -9.251 12.436 1.00 . A A . 38 PHE HZ 1 1
4 4278 1 1 38 PHE N N 41.447 -8.266 7.219 1.00 . A A . 38 PHE N 1 1
4 4279 1 1 38 PHE O O 38.999 -9.243 6.304 1.00 . A A . 38 PHE O 1 1
4 4280 1 1 39 ALA C C 38.288 -12.374 4.958 1.00 . A A . 39 ALA C 1 1
4 4281 1 1 39 ALA CA C 39.073 -11.224 4.296 1.00 . A A . 39 ALA CA 1 1
4 4282 1 1 39 ALA CB C 39.615 -11.637 2.918 1.00 . A A . 39 ALA CB 1 1
4 4283 1 1 39 ALA H H 41.067 -11.192 5.031 1.00 . A A . 39 ALA H 1 1
4 4284 1 1 39 ALA HA H 38.400 -10.376 4.154 1.00 . A A . 39 ALA HA 1 1
4 4285 1 1 39 ALA HB1 H 40.157 -10.810 2.474 1.00 . A A . 39 ALA HB1 1 1
4 4286 1 1 39 ALA HB2 H 38.794 -11.911 2.267 1.00 . A A . 39 ALA HB2 1 1
4 4287 1 1 39 ALA HB3 H 40.282 -12.482 3.026 1.00 . A A . 39 ALA HB3 1 1
4 4288 1 1 39 ALA N N 40.179 -10.803 5.175 1.00 . A A . 39 ALA N 1 1
4 4289 1 1 39 ALA O O 37.100 -12.571 4.690 1.00 . A A . 39 ALA O 1 1
4 4290 1 1 40 SER C C 37.971 -13.733 8.016 1.00 . A A . 40 SER C 1 1
4 4291 1 1 40 SER CA C 38.395 -14.228 6.620 1.00 . A A . 40 SER CA 1 1
4 4292 1 1 40 SER CB C 39.406 -15.391 6.743 1.00 . A A . 40 SER CB 1 1
4 4293 1 1 40 SER H H 39.927 -12.926 5.967 1.00 . A A . 40 SER H 1 1
4 4294 1 1 40 SER HA H 37.517 -14.585 6.088 1.00 . A A . 40 SER HA 1 1
4 4295 1 1 40 SER HB2 H 39.679 -15.731 5.755 1.00 . A A . 40 SER HB2 1 1
4 4296 1 1 40 SER HB3 H 40.293 -15.049 7.258 1.00 . A A . 40 SER HB3 1 1
4 4297 1 1 40 SER HG H 38.167 -16.902 6.929 1.00 . A A . 40 SER HG 1 1
4 4298 1 1 40 SER N N 38.981 -13.124 5.841 1.00 . A A . 40 SER N 1 1
4 4299 1 1 40 SER O O 38.736 -13.038 8.705 1.00 . A A . 40 SER O 1 1
4 4300 1 1 40 SER OG O 38.859 -16.490 7.459 1.00 . A A . 40 SER OG 1 1
4 4301 1 1 41 LYS C C 36.945 -14.468 10.868 1.00 . A A . 41 LYS C 1 1
4 4302 1 1 41 LYS CA C 36.167 -13.765 9.734 1.00 . A A . 41 LYS CA 1 1
4 4303 1 1 41 LYS CB C 34.667 -14.181 9.741 1.00 . A A . 41 LYS CB 1 1
4 4304 1 1 41 LYS CD C 33.826 -12.448 11.464 1.00 . A A . 41 LYS CD 1 1
4 4305 1 1 41 LYS CE C 32.862 -12.202 12.643 1.00 . A A . 41 LYS CE 1 1
4 4306 1 1 41 LYS CG C 33.879 -13.934 11.052 1.00 . A A . 41 LYS CG 1 1
4 4307 1 1 41 LYS H H 36.167 -14.577 7.771 1.00 . A A . 41 LYS H 1 1
4 4308 1 1 41 LYS HA H 36.235 -12.692 9.875 1.00 . A A . 41 LYS HA 1 1
4 4309 1 1 41 LYS HB2 H 34.165 -13.639 8.947 1.00 . A A . 41 LYS HB2 1 1
4 4310 1 1 41 LYS HB3 H 34.604 -15.241 9.512 1.00 . A A . 41 LYS HB3 1 1
4 4311 1 1 41 LYS HD2 H 34.823 -12.123 11.748 1.00 . A A . 41 LYS HD2 1 1
4 4312 1 1 41 LYS HD3 H 33.495 -11.863 10.611 1.00 . A A . 41 LYS HD3 1 1
4 4313 1 1 41 LYS HE2 H 31.853 -12.417 12.319 1.00 . A A . 41 LYS HE2 1 1
4 4314 1 1 41 LYS HE3 H 33.123 -12.861 13.462 1.00 . A A . 41 LYS HE3 1 1
4 4315 1 1 41 LYS HG2 H 32.863 -14.288 10.912 1.00 . A A . 41 LYS HG2 1 1
4 4316 1 1 41 LYS HG3 H 34.342 -14.503 11.853 1.00 . A A . 41 LYS HG3 1 1
4 4317 1 1 41 LYS HZ1 H 32.185 -10.633 13.852 1.00 . A A . 41 LYS HZ1 1 1
4 4318 1 1 41 LYS HZ2 H 32.746 -10.141 12.335 1.00 . A A . 41 LYS HZ2 1 1
4 4319 1 1 41 LYS HZ3 H 33.847 -10.588 13.537 1.00 . A A . 41 LYS HZ3 1 1
4 4320 1 1 41 LYS N N 36.737 -14.086 8.410 1.00 . A A . 41 LYS N 1 1
4 4321 1 1 41 LYS NZ N 32.915 -10.794 13.127 1.00 . A A . 41 LYS NZ 1 1
4 4322 1 1 41 LYS O O 36.979 -13.982 12.006 1.00 . A A . 41 LYS O 1 1
4 4323 1 1 42 GLY C C 39.496 -15.617 12.118 1.00 . A A . 42 GLY C 1 1
4 4324 1 1 42 GLY CA C 38.340 -16.390 11.493 1.00 . A A . 42 GLY CA 1 1
4 4325 1 1 42 GLY H H 37.498 -15.930 9.607 1.00 . A A . 42 GLY H 1 1
4 4326 1 1 42 GLY HA2 H 37.680 -16.723 12.278 1.00 . A A . 42 GLY HA2 1 1
4 4327 1 1 42 GLY HA3 H 38.733 -17.260 10.988 1.00 . A A . 42 GLY HA3 1 1
4 4328 1 1 42 GLY N N 37.572 -15.609 10.531 1.00 . A A . 42 GLY N 1 1
4 4329 1 1 42 GLY O O 39.626 -15.568 13.344 1.00 . A A . 42 GLY O 1 1
4 4330 1 1 43 ALA C C 41.127 -12.906 12.356 1.00 . A A . 43 ALA C 1 1
4 4331 1 1 43 ALA CA C 41.509 -14.237 11.684 1.00 . A A . 43 ALA CA 1 1
4 4332 1 1 43 ALA CB C 42.424 -14.012 10.479 1.00 . A A . 43 ALA CB 1 1
4 4333 1 1 43 ALA H H 40.110 -15.046 10.309 1.00 . A A . 43 ALA H 1 1
4 4334 1 1 43 ALA HA H 42.053 -14.850 12.405 1.00 . A A . 43 ALA HA 1 1
4 4335 1 1 43 ALA HB1 H 43.333 -13.516 10.802 1.00 . A A . 43 ALA HB1 1 1
4 4336 1 1 43 ALA HB2 H 41.923 -13.399 9.744 1.00 . A A . 43 ALA HB2 1 1
4 4337 1 1 43 ALA HB3 H 42.678 -14.966 10.030 1.00 . A A . 43 ALA HB3 1 1
4 4338 1 1 43 ALA N N 40.314 -14.990 11.264 1.00 . A A . 43 ALA N 1 1
4 4339 1 1 43 ALA O O 41.870 -12.394 13.202 1.00 . A A . 43 ALA O 1 1
4 4340 1 1 44 GLN C C 39.123 -11.401 14.064 1.00 . A A . 44 GLN C 1 1
4 4341 1 1 44 GLN CA C 39.352 -11.173 12.568 1.00 . A A . 44 GLN CA 1 1
4 4342 1 1 44 GLN CB C 38.001 -10.886 11.862 1.00 . A A . 44 GLN CB 1 1
4 4343 1 1 44 GLN CD C 37.741 -8.372 12.412 1.00 . A A . 44 GLN CD 1 1
4 4344 1 1 44 GLN CG C 37.120 -9.769 12.469 1.00 . A A . 44 GLN CG 1 1
4 4345 1 1 44 GLN H H 39.508 -12.783 11.186 1.00 . A A . 44 GLN H 1 1
4 4346 1 1 44 GLN HA H 40.018 -10.328 12.429 1.00 . A A . 44 GLN HA 1 1
4 4347 1 1 44 GLN HB2 H 38.212 -10.620 10.836 1.00 . A A . 44 GLN HB2 1 1
4 4348 1 1 44 GLN HB3 H 37.416 -11.804 11.855 1.00 . A A . 44 GLN HB3 1 1
4 4349 1 1 44 GLN HE21 H 36.730 -7.819 14.024 1.00 . A A . 44 GLN HE21 1 1
4 4350 1 1 44 GLN HE22 H 37.726 -6.613 13.297 1.00 . A A . 44 GLN HE22 1 1
4 4351 1 1 44 GLN HG2 H 36.186 -9.734 11.920 1.00 . A A . 44 GLN HG2 1 1
4 4352 1 1 44 GLN HG3 H 36.906 -10.016 13.505 1.00 . A A . 44 GLN HG3 1 1
4 4353 1 1 44 GLN N N 39.970 -12.362 11.947 1.00 . A A . 44 GLN N 1 1
4 4354 1 1 44 GLN NE2 N 37.371 -7.520 13.343 1.00 . A A . 44 GLN NE2 1 1
4 4355 1 1 44 GLN O O 39.606 -10.640 14.918 1.00 . A A . 44 GLN O 1 1
4 4356 1 1 44 GLN OE1 O 38.537 -8.061 11.526 1.00 . A A . 44 GLN OE1 1 1
4 4357 1 1 45 GLU C C 39.194 -13.406 16.479 1.00 . A A . 45 GLU C 1 1
4 4358 1 1 45 GLU CA C 38.009 -12.856 15.695 1.00 . A A . 45 GLU CA 1 1
4 4359 1 1 45 GLU CB C 36.862 -13.888 15.646 1.00 . A A . 45 GLU CB 1 1
4 4360 1 1 45 GLU CD C 34.976 -12.132 15.659 1.00 . A A . 45 GLU CD 1 1
4 4361 1 1 45 GLU CG C 35.585 -13.369 14.966 1.00 . A A . 45 GLU CG 1 1
4 4362 1 1 45 GLU H H 38.115 -13.065 13.606 1.00 . A A . 45 GLU H 1 1
4 4363 1 1 45 GLU HA H 37.650 -11.957 16.195 1.00 . A A . 45 GLU HA 1 1
4 4364 1 1 45 GLU HB2 H 37.203 -14.761 15.094 1.00 . A A . 45 GLU HB2 1 1
4 4365 1 1 45 GLU HB3 H 36.611 -14.198 16.659 1.00 . A A . 45 GLU HB3 1 1
4 4366 1 1 45 GLU HG2 H 35.816 -13.117 13.932 1.00 . A A . 45 GLU HG2 1 1
4 4367 1 1 45 GLU HG3 H 34.851 -14.167 14.969 1.00 . A A . 45 GLU HG3 1 1
4 4368 1 1 45 GLU N N 38.399 -12.485 14.346 1.00 . A A . 45 GLU N 1 1
4 4369 1 1 45 GLU O O 39.280 -13.151 17.661 1.00 . A A . 45 GLU O 1 1
4 4370 1 1 45 GLU OE1 O 34.329 -12.300 16.718 1.00 . A A . 45 GLU OE1 1 1
4 4371 1 1 45 GLU OE2 O 35.117 -10.998 15.139 1.00 . A A . 45 GLU OE2 1 1
4 4372 1 1 46 ARG C C 42.184 -13.786 17.175 1.00 . A A . 46 ARG C 1 1
4 4373 1 1 46 ARG CA C 41.256 -14.807 16.488 1.00 . A A . 46 ARG CA 1 1
4 4374 1 1 46 ARG CB C 42.054 -15.735 15.510 1.00 . A A . 46 ARG CB 1 1
4 4375 1 1 46 ARG CD C 44.031 -16.085 13.896 1.00 . A A . 46 ARG CD 1 1
4 4376 1 1 46 ARG CG C 43.339 -15.131 14.884 1.00 . A A . 46 ARG CG 1 1
4 4377 1 1 46 ARG CZ C 44.829 -18.463 13.821 1.00 . A A . 46 ARG CZ 1 1
4 4378 1 1 46 ARG H H 40.040 -14.196 14.837 1.00 . A A . 46 ARG H 1 1
4 4379 1 1 46 ARG HA H 40.817 -15.425 17.268 1.00 . A A . 46 ARG HA 1 1
4 4380 1 1 46 ARG HB2 H 42.344 -16.631 16.049 1.00 . A A . 46 ARG HB2 1 1
4 4381 1 1 46 ARG HB3 H 41.391 -16.030 14.702 1.00 . A A . 46 ARG HB3 1 1
4 4382 1 1 46 ARG HD2 H 43.416 -16.178 13.008 1.00 . A A . 46 ARG HD2 1 1
4 4383 1 1 46 ARG HD3 H 44.994 -15.661 13.614 1.00 . A A . 46 ARG HD3 1 1
4 4384 1 1 46 ARG HE H 43.905 -17.593 15.370 1.00 . A A . 46 ARG HE 1 1
4 4385 1 1 46 ARG HG2 H 43.075 -14.219 14.358 1.00 . A A . 46 ARG HG2 1 1
4 4386 1 1 46 ARG HG3 H 44.030 -14.889 15.682 1.00 . A A . 46 ARG HG3 1 1
4 4387 1 1 46 ARG HH11 H 45.394 -17.398 12.186 1.00 . A A . 46 ARG HH11 1 1
4 4388 1 1 46 ARG HH12 H 45.822 -19.079 12.163 1.00 . A A . 46 ARG HH12 1 1
4 4389 1 1 46 ARG HH21 H 44.458 -19.799 15.298 1.00 . A A . 46 ARG HH21 1 1
4 4390 1 1 46 ARG HH22 H 45.278 -20.436 13.905 1.00 . A A . 46 ARG HH22 1 1
4 4391 1 1 46 ARG N N 40.120 -14.124 15.807 1.00 . A A . 46 ARG N 1 1
4 4392 1 1 46 ARG NE N 44.252 -17.433 14.462 1.00 . A A . 46 ARG NE 1 1
4 4393 1 1 46 ARG NH1 N 45.391 -18.300 12.624 1.00 . A A . 46 ARG NH1 1 1
4 4394 1 1 46 ARG NH2 N 44.859 -19.660 14.385 1.00 . A A . 46 ARG NH2 1 1
4 4395 1 1 46 ARG O O 42.851 -14.109 18.152 1.00 . A A . 46 ARG O 1 1
4 4396 1 1 47 HIS C C 42.117 -11.145 18.629 1.00 . A A . 47 HIS C 1 1
4 4397 1 1 47 HIS CA C 42.869 -11.424 17.328 1.00 . A A . 47 HIS CA 1 1
4 4398 1 1 47 HIS CB C 42.924 -10.147 16.417 1.00 . A A . 47 HIS CB 1 1
4 4399 1 1 47 HIS CD2 C 44.899 -10.768 14.865 1.00 . A A . 47 HIS CD2 1 1
4 4400 1 1 47 HIS CE1 C 46.191 -9.091 15.338 1.00 . A A . 47 HIS CE1 1 1
4 4401 1 1 47 HIS CG C 44.262 -9.952 15.744 1.00 . A A . 47 HIS CG 1 1
4 4402 1 1 47 HIS H H 41.815 -12.406 15.761 1.00 . A A . 47 HIS H 1 1
4 4403 1 1 47 HIS HA H 43.882 -11.731 17.579 1.00 . A A . 47 HIS HA 1 1
4 4404 1 1 47 HIS HB2 H 42.172 -10.229 15.643 1.00 . A A . 47 HIS HB2 1 1
4 4405 1 1 47 HIS HB3 H 42.716 -9.259 17.006 1.00 . A A . 47 HIS HB3 1 1
4 4406 1 1 47 HIS HD2 H 44.512 -11.683 14.433 1.00 . A A . 47 HIS HD2 1 1
4 4407 1 1 47 HIS HE1 H 47.055 -8.439 15.345 1.00 . A A . 47 HIS HE1 1 1
4 4408 1 1 47 HIS HE2 H 46.715 -10.457 13.872 1.00 . A A . 47 HIS HE2 1 1
4 4409 1 1 47 HIS N N 42.228 -12.553 16.640 1.00 . A A . 47 HIS N 1 1
4 4410 1 1 47 HIS ND1 N 45.079 -8.866 16.033 1.00 . A A . 47 HIS ND1 1 1
4 4411 1 1 47 HIS NE2 N 46.122 -10.219 14.620 1.00 . A A . 47 HIS NE2 1 1
4 4412 1 1 47 HIS O O 42.652 -11.314 19.700 1.00 . A A . 47 HIS O 1 1
4 4413 1 1 48 LEU C C 39.815 -11.518 20.700 1.00 . A A . 48 LEU C 1 1
4 4414 1 1 48 LEU CA C 39.986 -10.405 19.632 1.00 . A A . 48 LEU CA 1 1
4 4415 1 1 48 LEU CB C 38.625 -9.970 19.055 1.00 . A A . 48 LEU CB 1 1
4 4416 1 1 48 LEU CD1 C 37.386 -8.742 17.160 1.00 . A A . 48 LEU CD1 1 1
4 4417 1 1 48 LEU CD2 C 39.138 -7.506 18.557 1.00 . A A . 48 LEU CD2 1 1
4 4418 1 1 48 LEU CG C 38.707 -8.866 17.947 1.00 . A A . 48 LEU CG 1 1
4 4419 1 1 48 LEU H H 40.442 -10.890 17.613 1.00 . A A . 48 LEU H 1 1
4 4420 1 1 48 LEU HA H 40.466 -9.550 20.098 1.00 . A A . 48 LEU HA 1 1
4 4421 1 1 48 LEU HB2 H 38.134 -10.847 18.636 1.00 . A A . 48 LEU HB2 1 1
4 4422 1 1 48 LEU HB3 H 38.011 -9.594 19.869 1.00 . A A . 48 LEU HB3 1 1
4 4423 1 1 48 LEU HD11 H 36.580 -8.480 17.834 1.00 . A A . 48 LEU HD11 1 1
4 4424 1 1 48 LEU HD12 H 37.154 -9.683 16.676 1.00 . A A . 48 LEU HD12 1 1
4 4425 1 1 48 LEU HD13 H 37.482 -7.972 16.403 1.00 . A A . 48 LEU HD13 1 1
4 4426 1 1 48 LEU HD21 H 39.235 -6.775 17.768 1.00 . A A . 48 LEU HD21 1 1
4 4427 1 1 48 LEU HD22 H 40.089 -7.608 19.057 1.00 . A A . 48 LEU HD22 1 1
4 4428 1 1 48 LEU HD23 H 38.392 -7.170 19.267 1.00 . A A . 48 LEU HD23 1 1
4 4429 1 1 48 LEU HG H 39.471 -9.153 17.232 1.00 . A A . 48 LEU HG 1 1
4 4430 1 1 48 LEU N N 40.844 -10.826 18.502 1.00 . A A . 48 LEU N 1 1
4 4431 1 1 48 LEU O O 39.473 -11.245 21.842 1.00 . A A . 48 LEU O 1 1
4 4432 1 1 49 ARG C C 41.295 -14.211 21.874 1.00 . A A . 49 ARG C 1 1
4 4433 1 1 49 ARG CA C 39.964 -13.958 21.155 1.00 . A A . 49 ARG CA 1 1
4 4434 1 1 49 ARG CB C 39.567 -15.208 20.317 1.00 . A A . 49 ARG CB 1 1
4 4435 1 1 49 ARG CD C 37.079 -15.193 20.883 1.00 . A A . 49 ARG CD 1 1
4 4436 1 1 49 ARG CG C 38.127 -15.164 19.766 1.00 . A A . 49 ARG CG 1 1
4 4437 1 1 49 ARG CZ C 36.746 -16.651 22.891 1.00 . A A . 49 ARG CZ 1 1
4 4438 1 1 49 ARG H H 40.246 -12.906 19.349 1.00 . A A . 49 ARG H 1 1
4 4439 1 1 49 ARG HA H 39.198 -13.783 21.903 1.00 . A A . 49 ARG HA 1 1
4 4440 1 1 49 ARG HB2 H 40.244 -15.293 19.474 1.00 . A A . 49 ARG HB2 1 1
4 4441 1 1 49 ARG HB3 H 39.669 -16.099 20.933 1.00 . A A . 49 ARG HB3 1 1
4 4442 1 1 49 ARG HD2 H 37.279 -14.379 21.578 1.00 . A A . 49 ARG HD2 1 1
4 4443 1 1 49 ARG HD3 H 36.103 -15.057 20.445 1.00 . A A . 49 ARG HD3 1 1
4 4444 1 1 49 ARG HE H 37.410 -17.255 21.101 1.00 . A A . 49 ARG HE 1 1
4 4445 1 1 49 ARG HG2 H 38.002 -14.253 19.193 1.00 . A A . 49 ARG HG2 1 1
4 4446 1 1 49 ARG HG3 H 37.972 -16.019 19.118 1.00 . A A . 49 ARG HG3 1 1
4 4447 1 1 49 ARG HH11 H 36.203 -14.725 23.235 1.00 . A A . 49 ARG HH11 1 1
4 4448 1 1 49 ARG HH12 H 36.022 -15.798 24.582 1.00 . A A . 49 ARG HH12 1 1
4 4449 1 1 49 ARG HH21 H 37.180 -18.622 22.866 1.00 . A A . 49 ARG HH21 1 1
4 4450 1 1 49 ARG HH22 H 36.586 -18.015 24.378 1.00 . A A . 49 ARG HH22 1 1
4 4451 1 1 49 ARG N N 40.022 -12.770 20.283 1.00 . A A . 49 ARG N 1 1
4 4452 1 1 49 ARG NE N 37.099 -16.470 21.610 1.00 . A A . 49 ARG NE 1 1
4 4453 1 1 49 ARG NH1 N 36.284 -15.643 23.628 1.00 . A A . 49 ARG NH1 1 1
4 4454 1 1 49 ARG NH2 N 36.840 -17.859 23.420 1.00 . A A . 49 ARG NH2 1 1
4 4455 1 1 49 ARG O O 41.315 -14.665 23.017 1.00 . A A . 49 ARG O 1 1
4 4456 1 1 50 LEU C C 44.744 -13.196 21.718 1.00 . A A . 50 LEU C 1 1
4 4457 1 1 50 LEU CA C 43.762 -14.376 21.626 1.00 . A A . 50 LEU CA 1 1
4 4458 1 1 50 LEU CB C 44.303 -15.459 20.639 1.00 . A A . 50 LEU CB 1 1
4 4459 1 1 50 LEU CD1 C 43.868 -17.525 19.180 1.00 . A A . 50 LEU CD1 1 1
4 4460 1 1 50 LEU CD2 C 43.081 -17.510 21.604 1.00 . A A . 50 LEU CD2 1 1
4 4461 1 1 50 LEU CG C 43.339 -16.657 20.340 1.00 . A A . 50 LEU CG 1 1
4 4462 1 1 50 LEU H H 42.332 -13.427 20.348 1.00 . A A . 50 LEU H 1 1
4 4463 1 1 50 LEU HA H 43.677 -14.824 22.610 1.00 . A A . 50 LEU HA 1 1
4 4464 1 1 50 LEU HB2 H 44.537 -14.968 19.698 1.00 . A A . 50 LEU HB2 1 1
4 4465 1 1 50 LEU HB3 H 45.225 -15.865 21.044 1.00 . A A . 50 LEU HB3 1 1
4 4466 1 1 50 LEU HD11 H 44.832 -17.938 19.443 1.00 . A A . 50 LEU HD11 1 1
4 4467 1 1 50 LEU HD12 H 43.967 -16.924 18.285 1.00 . A A . 50 LEU HD12 1 1
4 4468 1 1 50 LEU HD13 H 43.172 -18.332 18.986 1.00 . A A . 50 LEU HD13 1 1
4 4469 1 1 50 LEU HD21 H 42.639 -16.895 22.379 1.00 . A A . 50 LEU HD21 1 1
4 4470 1 1 50 LEU HD22 H 44.012 -17.929 21.963 1.00 . A A . 50 LEU HD22 1 1
4 4471 1 1 50 LEU HD23 H 42.398 -18.314 21.362 1.00 . A A . 50 LEU HD23 1 1
4 4472 1 1 50 LEU HG H 42.379 -16.255 20.017 1.00 . A A . 50 LEU HG 1 1
4 4473 1 1 50 LEU N N 42.413 -13.936 21.182 1.00 . A A . 50 LEU N 1 1
4 4474 1 1 50 LEU O O 45.235 -12.856 22.804 1.00 . A A . 50 LEU O 1 1
4 4475 1 1 51 LEU C C 45.690 -10.146 20.787 1.00 . A A . 51 LEU C 1 1
4 4476 1 1 51 LEU CA C 46.088 -11.578 20.384 1.00 . A A . 51 LEU CA 1 1
4 4477 1 1 51 LEU CB C 46.543 -11.583 18.897 1.00 . A A . 51 LEU CB 1 1
4 4478 1 1 51 LEU CD1 C 47.416 -12.859 16.834 1.00 . A A . 51 LEU CD1 1 1
4 4479 1 1 51 LEU CD2 C 47.936 -13.732 19.178 1.00 . A A . 51 LEU CD2 1 1
4 4480 1 1 51 LEU CG C 46.911 -12.980 18.292 1.00 . A A . 51 LEU CG 1 1
4 4481 1 1 51 LEU H H 44.390 -12.722 19.808 1.00 . A A . 51 LEU H 1 1
4 4482 1 1 51 LEU HA H 46.924 -11.895 21.000 1.00 . A A . 51 LEU HA 1 1
4 4483 1 1 51 LEU HB2 H 45.741 -11.154 18.294 1.00 . A A . 51 LEU HB2 1 1
4 4484 1 1 51 LEU HB3 H 47.405 -10.932 18.811 1.00 . A A . 51 LEU HB3 1 1
4 4485 1 1 51 LEU HD11 H 48.322 -12.267 16.805 1.00 . A A . 51 LEU HD11 1 1
4 4486 1 1 51 LEU HD12 H 46.660 -12.386 16.221 1.00 . A A . 51 LEU HD12 1 1
4 4487 1 1 51 LEU HD13 H 47.621 -13.846 16.441 1.00 . A A . 51 LEU HD13 1 1
4 4488 1 1 51 LEU HD21 H 48.846 -13.152 19.264 1.00 . A A . 51 LEU HD21 1 1
4 4489 1 1 51 LEU HD22 H 48.166 -14.689 18.731 1.00 . A A . 51 LEU HD22 1 1
4 4490 1 1 51 LEU HD23 H 47.519 -13.897 20.164 1.00 . A A . 51 LEU HD23 1 1
4 4491 1 1 51 LEU HG H 46.011 -13.584 18.261 1.00 . A A . 51 LEU HG 1 1
4 4492 1 1 51 LEU N N 44.985 -12.552 20.566 1.00 . A A . 51 LEU N 1 1
4 4493 1 1 51 LEU O O 46.540 -9.256 20.828 1.00 . A A . 51 LEU O 1 1
4 4494 1 1 52 HIS C C 42.523 -8.828 22.193 1.00 . A A . 52 HIS C 1 1
4 4495 1 1 52 HIS CA C 43.803 -8.629 21.354 1.00 . A A . 52 HIS CA 1 1
4 4496 1 1 52 HIS CB C 43.554 -7.817 20.010 1.00 . A A . 52 HIS CB 1 1
4 4497 1 1 52 HIS CD2 C 45.471 -6.221 20.640 1.00 . A A . 52 HIS CD2 1 1
4 4498 1 1 52 HIS CE1 C 45.925 -5.402 18.695 1.00 . A A . 52 HIS CE1 1 1
4 4499 1 1 52 HIS CG C 44.641 -6.795 19.730 1.00 . A A . 52 HIS CG 1 1
4 4500 1 1 52 HIS H H 43.821 -10.723 21.134 1.00 . A A . 52 HIS H 1 1
4 4501 1 1 52 HIS HA H 44.510 -8.095 21.976 1.00 . A A . 52 HIS HA 1 1
4 4502 1 1 52 HIS HB2 H 43.516 -8.503 19.172 1.00 . A A . 52 HIS HB2 1 1
4 4503 1 1 52 HIS HB3 H 42.605 -7.286 20.069 1.00 . A A . 52 HIS HB3 1 1
4 4504 1 1 52 HIS HD2 H 45.487 -6.416 21.700 1.00 . A A . 52 HIS HD2 1 1
4 4505 1 1 52 HIS HE1 H 46.400 -4.819 17.921 1.00 . A A . 52 HIS HE1 1 1
4 4506 1 1 52 HIS HE2 H 46.890 -4.712 20.379 1.00 . A A . 52 HIS HE2 1 1
4 4507 1 1 52 HIS N N 44.401 -9.942 21.077 1.00 . A A . 52 HIS N 1 1
4 4508 1 1 52 HIS ND1 N 44.940 -6.257 18.471 1.00 . A A . 52 HIS ND1 1 1
4 4509 1 1 52 HIS NE2 N 46.268 -5.353 19.972 1.00 . A A . 52 HIS NE2 1 1
4 4510 1 1 52 HIS O O 41.509 -8.136 22.018 1.00 . A A . 52 HIS O 1 1
4 4511 1 1 53 ALA C C 41.394 -9.336 25.291 1.00 . A A . 53 ALA C 1 1
4 4512 1 1 53 ALA CA C 41.542 -10.205 24.030 1.00 . A A . 53 ALA CA 1 1
4 4513 1 1 53 ALA CB C 41.772 -11.672 24.420 1.00 . A A . 53 ALA CB 1 1
4 4514 1 1 53 ALA H H 43.517 -10.179 23.275 1.00 . A A . 53 ALA H 1 1
4 4515 1 1 53 ALA HA H 40.613 -10.156 23.465 1.00 . A A . 53 ALA HA 1 1
4 4516 1 1 53 ALA HB1 H 42.676 -11.763 25.014 1.00 . A A . 53 ALA HB1 1 1
4 4517 1 1 53 ALA HB2 H 41.873 -12.274 23.528 1.00 . A A . 53 ALA HB2 1 1
4 4518 1 1 53 ALA HB3 H 40.929 -12.034 24.995 1.00 . A A . 53 ALA HB3 1 1
4 4519 1 1 53 ALA N N 42.638 -9.763 23.152 1.00 . A A . 53 ALA N 1 1
4 4520 1 1 53 ALA O O 40.329 -9.331 25.920 1.00 . A A . 53 ALA O 1 1
4 4521 1 1 54 ALA C C 41.643 -6.502 26.736 1.00 . A A . 54 ALA C 1 1
4 4522 1 1 54 ALA CA C 42.495 -7.781 26.877 1.00 . A A . 54 ALA CA 1 1
4 4523 1 1 54 ALA CB C 43.949 -7.428 27.222 1.00 . A A . 54 ALA CB 1 1
4 4524 1 1 54 ALA H H 43.259 -8.632 25.081 1.00 . A A . 54 ALA H 1 1
4 4525 1 1 54 ALA HA H 42.094 -8.375 27.695 1.00 . A A . 54 ALA HA 1 1
4 4526 1 1 54 ALA HB1 H 44.533 -8.334 27.313 1.00 . A A . 54 ALA HB1 1 1
4 4527 1 1 54 ALA HB2 H 43.986 -6.887 28.158 1.00 . A A . 54 ALA HB2 1 1
4 4528 1 1 54 ALA HB3 H 44.374 -6.810 26.437 1.00 . A A . 54 ALA HB3 1 1
4 4529 1 1 54 ALA N N 42.463 -8.612 25.653 1.00 . A A . 54 ALA N 1 1
4 4530 1 1 54 ALA O O 41.348 -5.827 27.732 1.00 . A A . 54 ALA O 1 1
4 4531 1 1 55 GLN C C 39.002 -5.275 24.950 1.00 . A A . 55 GLN C 1 1
4 4532 1 1 55 GLN CA C 40.490 -4.956 25.168 1.00 . A A . 55 GLN CA 1 1
4 4533 1 1 55 GLN CB C 41.096 -4.269 23.916 1.00 . A A . 55 GLN CB 1 1
4 4534 1 1 55 GLN CD C 43.025 -3.105 25.198 1.00 . A A . 55 GLN CD 1 1
4 4535 1 1 55 GLN CG C 42.613 -3.997 24.015 1.00 . A A . 55 GLN CG 1 1
4 4536 1 1 55 GLN H H 41.519 -6.767 24.751 1.00 . A A . 55 GLN H 1 1
4 4537 1 1 55 GLN HA H 40.567 -4.271 26.010 1.00 . A A . 55 GLN HA 1 1
4 4538 1 1 55 GLN HB2 H 40.926 -4.905 23.051 1.00 . A A . 55 GLN HB2 1 1
4 4539 1 1 55 GLN HB3 H 40.588 -3.323 23.754 1.00 . A A . 55 GLN HB3 1 1
4 4540 1 1 55 GLN HE21 H 44.740 -4.087 25.373 1.00 . A A . 55 GLN HE21 1 1
4 4541 1 1 55 GLN HE22 H 44.485 -2.813 26.509 1.00 . A A . 55 GLN HE22 1 1
4 4542 1 1 55 GLN HG2 H 43.125 -4.948 24.106 1.00 . A A . 55 GLN HG2 1 1
4 4543 1 1 55 GLN HG3 H 42.936 -3.516 23.101 1.00 . A A . 55 GLN HG3 1 1
4 4544 1 1 55 GLN N N 41.266 -6.172 25.486 1.00 . A A . 55 GLN N 1 1
4 4545 1 1 55 GLN NE2 N 44.204 -3.358 25.747 1.00 . A A . 55 GLN NE2 1 1
4 4546 1 1 55 GLN O O 38.187 -4.358 24.787 1.00 . A A . 55 GLN O 1 1
4 4547 1 1 55 GLN OE1 O 42.291 -2.204 25.616 1.00 . A A . 55 GLN OE1 1 1
4 4548 1 1 56 VAL C C 36.733 -7.640 26.072 1.00 . A A . 56 VAL C 1 1
4 4549 1 1 56 VAL CA C 37.254 -7.023 24.755 1.00 . A A . 56 VAL CA 1 1
4 4550 1 1 56 VAL CB C 37.111 -8.034 23.554 1.00 . A A . 56 VAL CB 1 1
4 4551 1 1 56 VAL CG1 C 37.580 -7.395 22.227 1.00 . A A . 56 VAL CG1 1 1
4 4552 1 1 56 VAL CG2 C 37.869 -9.353 23.801 1.00 . A A . 56 VAL CG2 1 1
4 4553 1 1 56 VAL H H 39.338 -7.255 25.059 1.00 . A A . 56 VAL H 1 1
4 4554 1 1 56 VAL HA H 36.639 -6.145 24.529 1.00 . A A . 56 VAL HA 1 1
4 4555 1 1 56 VAL HB H 36.053 -8.271 23.447 1.00 . A A . 56 VAL HB 1 1
4 4556 1 1 56 VAL HG11 H 37.447 -8.098 21.412 1.00 . A A . 56 VAL HG11 1 1
4 4557 1 1 56 VAL HG12 H 38.629 -7.129 22.297 1.00 . A A . 56 VAL HG12 1 1
4 4558 1 1 56 VAL HG13 H 37.002 -6.503 22.024 1.00 . A A . 56 VAL HG13 1 1
4 4559 1 1 56 VAL HG21 H 38.934 -9.151 23.882 1.00 . A A . 56 VAL HG21 1 1
4 4560 1 1 56 VAL HG22 H 37.702 -10.032 22.973 1.00 . A A . 56 VAL HG22 1 1
4 4561 1 1 56 VAL HG23 H 37.523 -9.815 24.715 1.00 . A A . 56 VAL HG23 1 1
4 4562 1 1 56 VAL N N 38.647 -6.574 24.930 1.00 . A A . 56 VAL N 1 1
4 4563 1 1 56 VAL O O 37.493 -8.261 26.823 1.00 . A A . 56 VAL O 1 1
4 4564 1 1 57 PHE C C 33.555 -8.722 27.369 1.00 . A A . 57 PHE C 1 1
4 4565 1 1 57 PHE CA C 34.795 -7.831 27.625 1.00 . A A . 57 PHE CA 1 1
4 4566 1 1 57 PHE CB C 34.400 -6.566 28.430 1.00 . A A . 57 PHE CB 1 1
4 4567 1 1 57 PHE CD1 C 36.224 -5.968 30.094 1.00 . A A . 57 PHE CD1 1 1
4 4568 1 1 57 PHE CD2 C 36.061 -4.662 28.094 1.00 . A A . 57 PHE CD2 1 1
4 4569 1 1 57 PHE CE1 C 37.301 -5.202 30.504 1.00 . A A . 57 PHE CE1 1 1
4 4570 1 1 57 PHE CE2 C 37.138 -3.901 28.505 1.00 . A A . 57 PHE CE2 1 1
4 4571 1 1 57 PHE CG C 35.587 -5.712 28.883 1.00 . A A . 57 PHE CG 1 1
4 4572 1 1 57 PHE CZ C 37.752 -4.166 29.712 1.00 . A A . 57 PHE CZ 1 1
4 4573 1 1 57 PHE H H 34.877 -7.004 25.678 1.00 . A A . 57 PHE H 1 1
4 4574 1 1 57 PHE HA H 35.514 -8.399 28.209 1.00 . A A . 57 PHE HA 1 1
4 4575 1 1 57 PHE HB2 H 33.749 -5.945 27.820 1.00 . A A . 57 PHE HB2 1 1
4 4576 1 1 57 PHE HB3 H 33.849 -6.869 29.315 1.00 . A A . 57 PHE HB3 1 1
4 4577 1 1 57 PHE HD1 H 35.873 -6.778 30.722 1.00 . A A . 57 PHE HD1 1 1
4 4578 1 1 57 PHE HD2 H 35.583 -4.452 27.144 1.00 . A A . 57 PHE HD2 1 1
4 4579 1 1 57 PHE HE1 H 37.787 -5.414 31.450 1.00 . A A . 57 PHE HE1 1 1
4 4580 1 1 57 PHE HE2 H 37.489 -3.088 27.888 1.00 . A A . 57 PHE HE2 1 1
4 4581 1 1 57 PHE HZ H 38.592 -3.563 30.037 1.00 . A A . 57 PHE HZ 1 1
4 4582 1 1 57 PHE N N 35.432 -7.437 26.352 1.00 . A A . 57 PHE N 1 1
4 4583 1 1 57 PHE O O 32.475 -8.199 27.069 1.00 . A A . 57 PHE O 1 1
4 4584 1 1 58 PRO C C 31.716 -11.072 28.631 1.00 . A A . 58 PRO C 1 1
4 4585 1 1 58 PRO CA C 32.553 -11.011 27.329 1.00 . A A . 58 PRO CA 1 1
4 4586 1 1 58 PRO CB C 33.233 -12.365 27.006 1.00 . A A . 58 PRO CB 1 1
4 4587 1 1 58 PRO CD C 34.983 -10.824 27.609 1.00 . A A . 58 PRO CD 1 1
4 4588 1 1 58 PRO CG C 34.570 -12.284 27.673 1.00 . A A . 58 PRO CG 1 1
4 4589 1 1 58 PRO HA H 31.909 -10.730 26.504 1.00 . A A . 58 PRO HA 1 1
4 4590 1 1 58 PRO HB2 H 32.644 -13.191 27.390 1.00 . A A . 58 PRO HB2 1 1
4 4591 1 1 58 PRO HB3 H 33.336 -12.470 25.929 1.00 . A A . 58 PRO HB3 1 1
4 4592 1 1 58 PRO HD2 H 35.484 -10.530 28.523 1.00 . A A . 58 PRO HD2 1 1
4 4593 1 1 58 PRO HD3 H 35.633 -10.647 26.757 1.00 . A A . 58 PRO HD3 1 1
4 4594 1 1 58 PRO HG2 H 34.486 -12.611 28.707 1.00 . A A . 58 PRO HG2 1 1
4 4595 1 1 58 PRO HG3 H 35.282 -12.907 27.146 1.00 . A A . 58 PRO HG3 1 1
4 4596 1 1 58 PRO N N 33.696 -10.082 27.445 1.00 . A A . 58 PRO N 1 1
4 4597 1 1 58 PRO O O 32.256 -11.308 29.721 1.00 . A A . 58 PRO O 1 1
4 4598 1 1 59 CYS C C 29.335 -12.456 29.971 1.00 . A A . 59 CYS C 1 1
4 4599 1 1 59 CYS CA C 29.443 -10.962 29.619 1.00 . A A . 59 CYS CA 1 1
4 4600 1 1 59 CYS CB C 28.085 -10.340 29.218 1.00 . A A . 59 CYS CB 1 1
4 4601 1 1 59 CYS H H 30.070 -10.495 27.633 1.00 . A A . 59 CYS H 1 1
4 4602 1 1 59 CYS HA H 29.839 -10.420 30.475 1.00 . A A . 59 CYS HA 1 1
4 4603 1 1 59 CYS HB2 H 28.223 -9.282 29.035 1.00 . A A . 59 CYS HB2 1 1
4 4604 1 1 59 CYS HB3 H 27.739 -10.805 28.303 1.00 . A A . 59 CYS HB3 1 1
4 4605 1 1 59 CYS N N 30.399 -10.811 28.503 1.00 . A A . 59 CYS N 1 1
4 4606 1 1 59 CYS O O 28.614 -13.199 29.328 1.00 . A A . 59 CYS O 1 1
4 4607 1 1 59 CYS SG S 26.743 -10.497 30.438 1.00 . A A . 59 CYS SG 1 1
4 4608 1 1 60 LYS C C 29.464 -15.312 31.210 1.00 . A A . 60 LYS C 1 1
4 4609 1 1 60 LYS CA C 30.524 -14.197 31.347 1.00 . A A . 60 LYS CA 1 1
4 4610 1 1 60 LYS CB C 31.118 -14.232 32.784 1.00 . A A . 60 LYS CB 1 1
4 4611 1 1 60 LYS CD C 32.685 -13.156 34.520 1.00 . A A . 60 LYS CD 1 1
4 4612 1 1 60 LYS CE C 33.704 -12.040 34.794 1.00 . A A . 60 LYS CE 1 1
4 4613 1 1 60 LYS CG C 32.217 -13.175 33.049 1.00 . A A . 60 LYS CG 1 1
4 4614 1 1 60 LYS H H 30.234 -12.124 31.715 1.00 . A A . 60 LYS H 1 1
4 4615 1 1 60 LYS HA H 31.327 -14.395 30.646 1.00 . A A . 60 LYS HA 1 1
4 4616 1 1 60 LYS HB2 H 30.314 -14.076 33.500 1.00 . A A . 60 LYS HB2 1 1
4 4617 1 1 60 LYS HB3 H 31.549 -15.215 32.960 1.00 . A A . 60 LYS HB3 1 1
4 4618 1 1 60 LYS HD2 H 31.824 -13.003 35.163 1.00 . A A . 60 LYS HD2 1 1
4 4619 1 1 60 LYS HD3 H 33.138 -14.114 34.758 1.00 . A A . 60 LYS HD3 1 1
4 4620 1 1 60 LYS HE2 H 34.578 -12.203 34.178 1.00 . A A . 60 LYS HE2 1 1
4 4621 1 1 60 LYS HE3 H 33.261 -11.085 34.539 1.00 . A A . 60 LYS HE3 1 1
4 4622 1 1 60 LYS HG2 H 33.070 -13.388 32.416 1.00 . A A . 60 LYS HG2 1 1
4 4623 1 1 60 LYS HG3 H 31.824 -12.194 32.796 1.00 . A A . 60 LYS HG3 1 1
4 4624 1 1 60 LYS HZ1 H 33.294 -11.906 36.831 1.00 . A A . 60 LYS HZ1 1 1
4 4625 1 1 60 LYS HZ2 H 34.769 -11.209 36.387 1.00 . A A . 60 LYS HZ2 1 1
4 4626 1 1 60 LYS HZ3 H 34.616 -12.893 36.463 1.00 . A A . 60 LYS HZ3 1 1
4 4627 1 1 60 LYS N N 30.028 -12.824 31.062 1.00 . A A . 60 LYS N 1 1
4 4628 1 1 60 LYS NZ N 34.125 -12.009 36.217 1.00 . A A . 60 LYS NZ 1 1
4 4629 1 1 60 LYS O O 29.725 -16.367 30.627 1.00 . A A . 60 LYS O 1 1
4 4630 1 1 61 TYR C C 26.451 -16.402 30.682 1.00 . A A . 61 TYR C 1 1
4 4631 1 1 61 TYR CA C 27.219 -16.043 31.974 1.00 . A A . 61 TYR CA 1 1
4 4632 1 1 61 TYR CB C 26.256 -15.512 33.071 1.00 . A A . 61 TYR CB 1 1
4 4633 1 1 61 TYR CD1 C 27.401 -13.586 34.306 1.00 . A A . 61 TYR CD1 1 1
4 4634 1 1 61 TYR CD2 C 27.235 -15.681 35.442 1.00 . A A . 61 TYR CD2 1 1
4 4635 1 1 61 TYR CE1 C 28.053 -13.041 35.388 1.00 . A A . 61 TYR CE1 1 1
4 4636 1 1 61 TYR CE2 C 27.884 -15.133 36.537 1.00 . A A . 61 TYR CE2 1 1
4 4637 1 1 61 TYR CG C 26.974 -14.919 34.303 1.00 . A A . 61 TYR CG 1 1
4 4638 1 1 61 TYR CZ C 28.291 -13.815 36.503 1.00 . A A . 61 TYR CZ 1 1
4 4639 1 1 61 TYR H H 28.073 -14.097 31.950 1.00 . A A . 61 TYR H 1 1
4 4640 1 1 61 TYR HA H 27.704 -16.942 32.345 1.00 . A A . 61 TYR HA 1 1
4 4641 1 1 61 TYR HB2 H 25.632 -14.730 32.649 1.00 . A A . 61 TYR HB2 1 1
4 4642 1 1 61 TYR HB3 H 25.615 -16.319 33.407 1.00 . A A . 61 TYR HB3 1 1
4 4643 1 1 61 TYR HD1 H 27.217 -12.973 33.430 1.00 . A A . 61 TYR HD1 1 1
4 4644 1 1 61 TYR HD2 H 26.918 -16.715 35.467 1.00 . A A . 61 TYR HD2 1 1
4 4645 1 1 61 TYR HE1 H 28.367 -12.005 35.362 1.00 . A A . 61 TYR HE1 1 1
4 4646 1 1 61 TYR HE2 H 28.076 -15.744 37.410 1.00 . A A . 61 TYR HE2 1 1
4 4647 1 1 61 TYR HH H 28.487 -12.427 37.836 1.00 . A A . 61 TYR HH 1 1
4 4648 1 1 61 TYR N N 28.270 -15.030 31.729 1.00 . A A . 61 TYR N 1 1
4 4649 1 1 61 TYR O O 25.702 -17.380 30.647 1.00 . A A . 61 TYR O 1 1
4 4650 1 1 61 TYR OH O 28.926 -13.258 37.598 1.00 . A A . 61 TYR OH 1 1
4 4651 1 1 62 CYS C C 27.091 -15.625 27.208 1.00 . A A . 62 CYS C 1 1
4 4652 1 1 62 CYS CA C 26.015 -15.803 28.312 1.00 . A A . 62 CYS CA 1 1
4 4653 1 1 62 CYS CB C 24.872 -14.781 28.110 1.00 . A A . 62 CYS CB 1 1
4 4654 1 1 62 CYS H H 27.247 -14.830 29.735 1.00 . A A . 62 CYS H 1 1
4 4655 1 1 62 CYS HA H 25.617 -16.813 28.267 1.00 . A A . 62 CYS HA 1 1
4 4656 1 1 62 CYS HB2 H 24.327 -15.026 27.206 1.00 . A A . 62 CYS HB2 1 1
4 4657 1 1 62 CYS HB3 H 24.194 -14.816 28.955 1.00 . A A . 62 CYS HB3 1 1
4 4658 1 1 62 CYS N N 26.638 -15.591 29.634 1.00 . A A . 62 CYS N 1 1
4 4659 1 1 62 CYS O O 27.994 -14.807 27.382 1.00 . A A . 62 CYS O 1 1
4 4660 1 1 62 CYS SG S 25.460 -13.065 27.950 1.00 . A A . 62 CYS SG 1 1
4 4661 1 1 63 PRO C C 27.645 -14.770 24.235 1.00 . A A . 63 PRO C 1 1
4 4662 1 1 63 PRO CA C 27.955 -16.132 24.922 1.00 . A A . 63 PRO CA 1 1
4 4663 1 1 63 PRO CB C 27.710 -17.351 23.990 1.00 . A A . 63 PRO CB 1 1
4 4664 1 1 63 PRO CD C 26.173 -17.570 25.830 1.00 . A A . 63 PRO CD 1 1
4 4665 1 1 63 PRO CG C 26.328 -17.820 24.343 1.00 . A A . 63 PRO CG 1 1
4 4666 1 1 63 PRO HA H 28.995 -16.126 25.242 1.00 . A A . 63 PRO HA 1 1
4 4667 1 1 63 PRO HB2 H 27.779 -17.050 22.952 1.00 . A A . 63 PRO HB2 1 1
4 4668 1 1 63 PRO HB3 H 28.453 -18.119 24.192 1.00 . A A . 63 PRO HB3 1 1
4 4669 1 1 63 PRO HD2 H 25.139 -17.345 26.072 1.00 . A A . 63 PRO HD2 1 1
4 4670 1 1 63 PRO HD3 H 26.511 -18.425 26.405 1.00 . A A . 63 PRO HD3 1 1
4 4671 1 1 63 PRO HG2 H 25.587 -17.250 23.781 1.00 . A A . 63 PRO HG2 1 1
4 4672 1 1 63 PRO HG3 H 26.226 -18.877 24.118 1.00 . A A . 63 PRO HG3 1 1
4 4673 1 1 63 PRO N N 27.047 -16.389 26.074 1.00 . A A . 63 PRO N 1 1
4 4674 1 1 63 PRO O O 26.805 -14.690 23.330 1.00 . A A . 63 PRO O 1 1
4 4675 1 1 64 ALA C C 29.362 -11.465 24.577 1.00 . A A . 64 ALA C 1 1
4 4676 1 1 64 ALA CA C 28.126 -12.320 24.237 1.00 . A A . 64 ALA CA 1 1
4 4677 1 1 64 ALA CB C 26.840 -11.699 24.834 1.00 . A A . 64 ALA CB 1 1
4 4678 1 1 64 ALA H H 28.943 -13.856 25.456 1.00 . A A . 64 ALA H 1 1
4 4679 1 1 64 ALA HA H 28.015 -12.354 23.160 1.00 . A A . 64 ALA HA 1 1
4 4680 1 1 64 ALA HB1 H 25.985 -12.305 24.566 1.00 . A A . 64 ALA HB1 1 1
4 4681 1 1 64 ALA HB2 H 26.698 -10.695 24.451 1.00 . A A . 64 ALA HB2 1 1
4 4682 1 1 64 ALA HB3 H 26.918 -11.658 25.915 1.00 . A A . 64 ALA HB3 1 1
4 4683 1 1 64 ALA N N 28.308 -13.702 24.727 1.00 . A A . 64 ALA N 1 1
4 4684 1 1 64 ALA O O 29.545 -11.069 25.732 1.00 . A A . 64 ALA O 1 1
4 4685 1 1 65 THR C C 31.179 -8.915 23.359 1.00 . A A . 65 THR C 1 1
4 4686 1 1 65 THR CA C 31.435 -10.389 23.736 1.00 . A A . 65 THR CA 1 1
4 4687 1 1 65 THR CB C 32.622 -10.968 22.890 1.00 . A A . 65 THR CB 1 1
4 4688 1 1 65 THR CG2 C 33.912 -10.152 23.053 1.00 . A A . 65 THR CG2 1 1
4 4689 1 1 65 THR H H 30.007 -11.550 22.676 1.00 . A A . 65 THR H 1 1
4 4690 1 1 65 THR HA H 31.726 -10.432 24.783 1.00 . A A . 65 THR HA 1 1
4 4691 1 1 65 THR HB H 32.342 -10.971 21.841 1.00 . A A . 65 THR HB 1 1
4 4692 1 1 65 THR HG1 H 32.062 -12.806 23.298 1.00 . A A . 65 THR HG1 1 1
4 4693 1 1 65 THR HG21 H 34.203 -10.137 24.098 1.00 . A A . 65 THR HG21 1 1
4 4694 1 1 65 THR HG22 H 33.753 -9.138 22.713 1.00 . A A . 65 THR HG22 1 1
4 4695 1 1 65 THR HG23 H 34.704 -10.604 22.470 1.00 . A A . 65 THR HG23 1 1
4 4696 1 1 65 THR N N 30.216 -11.201 23.569 1.00 . A A . 65 THR N 1 1
4 4697 1 1 65 THR O O 30.508 -8.620 22.360 1.00 . A A . 65 THR O 1 1
4 4698 1 1 65 THR OG1 O 32.882 -12.316 23.294 1.00 . A A . 65 THR OG1 1 1
4 4699 1 1 66 PHE C C 33.075 -6.002 23.690 1.00 . A A . 66 PHE C 1 1
4 4700 1 1 66 PHE CA C 31.663 -6.541 23.963 1.00 . A A . 66 PHE CA 1 1
4 4701 1 1 66 PHE CB C 31.039 -5.833 25.193 1.00 . A A . 66 PHE CB 1 1
4 4702 1 1 66 PHE CD1 C 28.549 -5.670 24.750 1.00 . A A . 66 PHE CD1 1 1
4 4703 1 1 66 PHE CD2 C 29.296 -7.270 26.365 1.00 . A A . 66 PHE CD2 1 1
4 4704 1 1 66 PHE CE1 C 27.243 -6.068 24.959 1.00 . A A . 66 PHE CE1 1 1
4 4705 1 1 66 PHE CE2 C 27.993 -7.669 26.569 1.00 . A A . 66 PHE CE2 1 1
4 4706 1 1 66 PHE CG C 29.596 -6.262 25.450 1.00 . A A . 66 PHE CG 1 1
4 4707 1 1 66 PHE CZ C 26.966 -7.066 25.869 1.00 . A A . 66 PHE CZ 1 1
4 4708 1 1 66 PHE H H 32.187 -8.324 24.986 1.00 . A A . 66 PHE H 1 1
4 4709 1 1 66 PHE HA H 31.041 -6.348 23.089 1.00 . A A . 66 PHE HA 1 1
4 4710 1 1 66 PHE HB2 H 31.630 -6.057 26.081 1.00 . A A . 66 PHE HB2 1 1
4 4711 1 1 66 PHE HB3 H 31.049 -4.759 25.032 1.00 . A A . 66 PHE HB3 1 1
4 4712 1 1 66 PHE HD1 H 28.762 -4.883 24.034 1.00 . A A . 66 PHE HD1 1 1
4 4713 1 1 66 PHE HD2 H 30.098 -7.741 26.921 1.00 . A A . 66 PHE HD2 1 1
4 4714 1 1 66 PHE HE1 H 26.440 -5.594 24.412 1.00 . A A . 66 PHE HE1 1 1
4 4715 1 1 66 PHE HE2 H 27.774 -8.452 27.280 1.00 . A A . 66 PHE HE2 1 1
4 4716 1 1 66 PHE HZ H 25.945 -7.379 26.029 1.00 . A A . 66 PHE HZ 1 1
4 4717 1 1 66 PHE N N 31.719 -8.003 24.186 1.00 . A A . 66 PHE N 1 1
4 4718 1 1 66 PHE O O 34.058 -6.707 23.895 1.00 . A A . 66 PHE O 1 1
4 4719 1 1 67 TYR C C 34.608 -2.877 23.930 1.00 . A A . 67 TYR C 1 1
4 4720 1 1 67 TYR CA C 34.448 -4.056 22.954 1.00 . A A . 67 TYR CA 1 1
4 4721 1 1 67 TYR CB C 34.491 -3.566 21.477 1.00 . A A . 67 TYR CB 1 1
4 4722 1 1 67 TYR CD1 C 35.477 -5.457 20.090 1.00 . A A . 67 TYR CD1 1 1
4 4723 1 1 67 TYR CD2 C 33.142 -5.023 19.850 1.00 . A A . 67 TYR CD2 1 1
4 4724 1 1 67 TYR CE1 C 35.375 -6.491 19.189 1.00 . A A . 67 TYR CE1 1 1
4 4725 1 1 67 TYR CE2 C 33.041 -6.065 18.948 1.00 . A A . 67 TYR CE2 1 1
4 4726 1 1 67 TYR CG C 34.369 -4.699 20.443 1.00 . A A . 67 TYR CG 1 1
4 4727 1 1 67 TYR CZ C 34.164 -6.789 18.620 1.00 . A A . 67 TYR CZ 1 1
4 4728 1 1 67 TYR H H 32.334 -4.269 23.021 1.00 . A A . 67 TYR H 1 1
4 4729 1 1 67 TYR HA H 35.268 -4.750 23.124 1.00 . A A . 67 TYR HA 1 1
4 4730 1 1 67 TYR HB2 H 33.675 -2.868 21.313 1.00 . A A . 67 TYR HB2 1 1
4 4731 1 1 67 TYR HB3 H 35.428 -3.043 21.297 1.00 . A A . 67 TYR HB3 1 1
4 4732 1 1 67 TYR HD1 H 36.437 -5.228 20.536 1.00 . A A . 67 TYR HD1 1 1
4 4733 1 1 67 TYR HD2 H 32.261 -4.447 20.106 1.00 . A A . 67 TYR HD2 1 1
4 4734 1 1 67 TYR HE1 H 36.254 -7.060 18.929 1.00 . A A . 67 TYR HE1 1 1
4 4735 1 1 67 TYR HE2 H 32.085 -6.301 18.499 1.00 . A A . 67 TYR HE2 1 1
4 4736 1 1 67 TYR HH H 34.613 -8.566 18.033 1.00 . A A . 67 TYR HH 1 1
4 4737 1 1 67 TYR N N 33.162 -4.753 23.213 1.00 . A A . 67 TYR N 1 1
4 4738 1 1 67 TYR O O 35.406 -1.958 23.686 1.00 . A A . 67 TYR O 1 1
4 4739 1 1 67 TYR OH O 34.073 -7.829 17.723 1.00 . A A . 67 TYR OH 1 1
4 4740 1 1 68 SER C C 33.317 -2.355 27.394 1.00 . A A . 68 SER C 1 1
4 4741 1 1 68 SER CA C 33.820 -1.835 26.028 1.00 . A A . 68 SER CA 1 1
4 4742 1 1 68 SER CB C 32.917 -0.692 25.489 1.00 . A A . 68 SER CB 1 1
4 4743 1 1 68 SER H H 33.339 -3.738 25.230 1.00 . A A . 68 SER H 1 1
4 4744 1 1 68 SER HA H 34.833 -1.459 26.154 1.00 . A A . 68 SER HA 1 1
4 4745 1 1 68 SER HB2 H 33.184 -0.476 24.465 1.00 . A A . 68 SER HB2 1 1
4 4746 1 1 68 SER HB3 H 31.877 -0.995 25.528 1.00 . A A . 68 SER HB3 1 1
4 4747 1 1 68 SER HG H 33.798 1.002 25.881 1.00 . A A . 68 SER HG 1 1
4 4748 1 1 68 SER N N 33.868 -2.932 25.054 1.00 . A A . 68 SER N 1 1
4 4749 1 1 68 SER O O 32.413 -3.203 27.448 1.00 . A A . 68 SER O 1 1
4 4750 1 1 68 SER OG O 33.069 0.491 26.241 1.00 . A A . 68 SER OG 1 1
4 4751 1 1 69 SER C C 32.179 -1.753 30.316 1.00 . A A . 69 SER C 1 1
4 4752 1 1 69 SER CA C 33.596 -2.233 29.869 1.00 . A A . 69 SER CA 1 1
4 4753 1 1 69 SER CB C 34.693 -1.722 30.840 1.00 . A A . 69 SER CB 1 1
4 4754 1 1 69 SER H H 34.616 -1.169 28.352 1.00 . A A . 69 SER H 1 1
4 4755 1 1 69 SER HA H 33.606 -3.318 29.904 1.00 . A A . 69 SER HA 1 1
4 4756 1 1 69 SER HB2 H 35.661 -2.091 30.518 1.00 . A A . 69 SER HB2 1 1
4 4757 1 1 69 SER HB3 H 34.707 -0.641 30.831 1.00 . A A . 69 SER HB3 1 1
4 4758 1 1 69 SER HG H 33.968 -2.987 32.160 1.00 . A A . 69 SER HG 1 1
4 4759 1 1 69 SER N N 33.923 -1.843 28.484 1.00 . A A . 69 SER N 1 1
4 4760 1 1 69 SER O O 31.511 -2.490 31.044 1.00 . A A . 69 SER O 1 1
4 4761 1 1 69 SER OG O 34.467 -2.162 32.172 1.00 . A A . 69 SER OG 1 1
4 4762 1 1 70 PRO C C 29.313 -1.047 29.423 1.00 . A A . 70 PRO C 1 1
4 4763 1 1 70 PRO CA C 30.276 -0.125 30.189 1.00 . A A . 70 PRO CA 1 1
4 4764 1 1 70 PRO CB C 30.178 1.348 29.702 1.00 . A A . 70 PRO CB 1 1
4 4765 1 1 70 PRO CD C 32.445 0.644 29.362 1.00 . A A . 70 PRO CD 1 1
4 4766 1 1 70 PRO CG C 31.355 1.523 28.794 1.00 . A A . 70 PRO CG 1 1
4 4767 1 1 70 PRO HA H 30.039 -0.173 31.246 1.00 . A A . 70 PRO HA 1 1
4 4768 1 1 70 PRO HB2 H 29.240 1.524 29.181 1.00 . A A . 70 PRO HB2 1 1
4 4769 1 1 70 PRO HB3 H 30.234 2.020 30.560 1.00 . A A . 70 PRO HB3 1 1
4 4770 1 1 70 PRO HD2 H 33.114 0.303 28.580 1.00 . A A . 70 PRO HD2 1 1
4 4771 1 1 70 PRO HD3 H 33.008 1.162 30.130 1.00 . A A . 70 PRO HD3 1 1
4 4772 1 1 70 PRO HG2 H 31.100 1.211 27.786 1.00 . A A . 70 PRO HG2 1 1
4 4773 1 1 70 PRO HG3 H 31.670 2.563 28.792 1.00 . A A . 70 PRO HG3 1 1
4 4774 1 1 70 PRO N N 31.690 -0.501 29.949 1.00 . A A . 70 PRO N 1 1
4 4775 1 1 70 PRO O O 28.232 -1.340 29.917 1.00 . A A . 70 PRO O 1 1
4 4776 1 1 71 GLY C C 28.760 -3.797 28.121 1.00 . A A . 71 GLY C 1 1
4 4777 1 1 71 GLY CA C 28.946 -2.458 27.423 1.00 . A A . 71 GLY CA 1 1
4 4778 1 1 71 GLY H H 30.602 -1.202 27.878 1.00 . A A . 71 GLY H 1 1
4 4779 1 1 71 GLY HA2 H 27.978 -2.033 27.216 1.00 . A A . 71 GLY HA2 1 1
4 4780 1 1 71 GLY HA3 H 29.453 -2.623 26.479 1.00 . A A . 71 GLY HA3 1 1
4 4781 1 1 71 GLY N N 29.735 -1.511 28.222 1.00 . A A . 71 GLY N 1 1
4 4782 1 1 71 GLY O O 27.675 -4.396 28.074 1.00 . A A . 71 GLY O 1 1
4 4783 1 1 72 LEU C C 28.785 -5.322 30.735 1.00 . A A . 72 LEU C 1 1
4 4784 1 1 72 LEU CA C 29.856 -5.451 29.629 1.00 . A A . 72 LEU CA 1 1
4 4785 1 1 72 LEU CB C 31.272 -5.591 30.246 1.00 . A A . 72 LEU CB 1 1
4 4786 1 1 72 LEU CD1 C 31.300 -8.110 30.708 1.00 . A A . 72 LEU CD1 1 1
4 4787 1 1 72 LEU CD2 C 32.868 -6.583 31.980 1.00 . A A . 72 LEU CD2 1 1
4 4788 1 1 72 LEU CG C 31.484 -6.711 31.311 1.00 . A A . 72 LEU CG 1 1
4 4789 1 1 72 LEU H H 30.688 -3.773 28.633 1.00 . A A . 72 LEU H 1 1
4 4790 1 1 72 LEU HA H 29.644 -6.329 29.013 1.00 . A A . 72 LEU HA 1 1
4 4791 1 1 72 LEU HB2 H 31.979 -5.758 29.434 1.00 . A A . 72 LEU HB2 1 1
4 4792 1 1 72 LEU HB3 H 31.526 -4.641 30.704 1.00 . A A . 72 LEU HB3 1 1
4 4793 1 1 72 LEU HD11 H 31.452 -8.859 31.476 1.00 . A A . 72 LEU HD11 1 1
4 4794 1 1 72 LEU HD12 H 32.016 -8.269 29.910 1.00 . A A . 72 LEU HD12 1 1
4 4795 1 1 72 LEU HD13 H 30.298 -8.211 30.312 1.00 . A A . 72 LEU HD13 1 1
4 4796 1 1 72 LEU HD21 H 32.990 -7.368 32.716 1.00 . A A . 72 LEU HD21 1 1
4 4797 1 1 72 LEU HD22 H 32.951 -5.625 32.469 1.00 . A A . 72 LEU HD22 1 1
4 4798 1 1 72 LEU HD23 H 33.647 -6.673 31.228 1.00 . A A . 72 LEU HD23 1 1
4 4799 1 1 72 LEU HG H 30.735 -6.594 32.086 1.00 . A A . 72 LEU HG 1 1
4 4800 1 1 72 LEU N N 29.845 -4.258 28.760 1.00 . A A . 72 LEU N 1 1
4 4801 1 1 72 LEU O O 27.944 -6.215 30.920 1.00 . A A . 72 LEU O 1 1
4 4802 1 1 73 THR C C 26.444 -3.745 32.006 1.00 . A A . 73 THR C 1 1
4 4803 1 1 73 THR CA C 27.912 -3.818 32.508 1.00 . A A . 73 THR CA 1 1
4 4804 1 1 73 THR CB C 28.358 -2.452 33.145 1.00 . A A . 73 THR CB 1 1
4 4805 1 1 73 THR CG2 C 27.533 -2.063 34.383 1.00 . A A . 73 THR CG2 1 1
4 4806 1 1 73 THR H H 29.536 -3.526 31.188 1.00 . A A . 73 THR H 1 1
4 4807 1 1 73 THR HA H 27.990 -4.591 33.272 1.00 . A A . 73 THR HA 1 1
4 4808 1 1 73 THR HB H 28.250 -1.674 32.397 1.00 . A A . 73 THR HB 1 1
4 4809 1 1 73 THR HG1 H 30.107 -1.626 33.556 1.00 . A A . 73 THR HG1 1 1
4 4810 1 1 73 THR HG21 H 27.884 -1.119 34.774 1.00 . A A . 73 THR HG21 1 1
4 4811 1 1 73 THR HG22 H 27.634 -2.826 35.149 1.00 . A A . 73 THR HG22 1 1
4 4812 1 1 73 THR HG23 H 26.492 -1.969 34.110 1.00 . A A . 73 THR HG23 1 1
4 4813 1 1 73 THR N N 28.831 -4.169 31.420 1.00 . A A . 73 THR N 1 1
4 4814 1 1 73 THR O O 25.533 -4.219 32.681 1.00 . A A . 73 THR O 1 1
4 4815 1 1 73 THR OG1 O 29.742 -2.522 33.516 1.00 . A A . 73 THR OG1 1 1
4 4816 1 1 74 ARG C C 24.119 -4.252 29.940 1.00 . A A . 74 ARG C 1 1
4 4817 1 1 74 ARG CA C 24.901 -2.959 30.212 1.00 . A A . 74 ARG CA 1 1
4 4818 1 1 74 ARG CB C 24.983 -2.090 28.923 1.00 . A A . 74 ARG CB 1 1
4 4819 1 1 74 ARG CD C 25.272 0.250 27.899 1.00 . A A . 74 ARG CD 1 1
4 4820 1 1 74 ARG CG C 25.283 -0.597 29.181 1.00 . A A . 74 ARG CG 1 1
4 4821 1 1 74 ARG CZ C 26.833 0.683 26.001 1.00 . A A . 74 ARG CZ 1 1
4 4822 1 1 74 ARG H H 27.035 -2.975 30.247 1.00 . A A . 74 ARG H 1 1
4 4823 1 1 74 ARG HA H 24.343 -2.402 30.962 1.00 . A A . 74 ARG HA 1 1
4 4824 1 1 74 ARG HB2 H 25.770 -2.489 28.290 1.00 . A A . 74 ARG HB2 1 1
4 4825 1 1 74 ARG HB3 H 24.042 -2.159 28.385 1.00 . A A . 74 ARG HB3 1 1
4 4826 1 1 74 ARG HD2 H 24.306 0.145 27.418 1.00 . A A . 74 ARG HD2 1 1
4 4827 1 1 74 ARG HD3 H 25.413 1.295 28.172 1.00 . A A . 74 ARG HD3 1 1
4 4828 1 1 74 ARG HE H 26.640 -1.064 26.970 1.00 . A A . 74 ARG HE 1 1
4 4829 1 1 74 ARG HG2 H 24.538 -0.204 29.863 1.00 . A A . 74 ARG HG2 1 1
4 4830 1 1 74 ARG HG3 H 26.259 -0.514 29.643 1.00 . A A . 74 ARG HG3 1 1
4 4831 1 1 74 ARG HH11 H 25.701 2.288 26.523 1.00 . A A . 74 ARG HH11 1 1
4 4832 1 1 74 ARG HH12 H 26.806 2.553 25.216 1.00 . A A . 74 ARG HH12 1 1
4 4833 1 1 74 ARG HH21 H 28.086 -0.704 25.225 1.00 . A A . 74 ARG HH21 1 1
4 4834 1 1 74 ARG HH22 H 28.143 0.861 24.476 1.00 . A A . 74 ARG HH22 1 1
4 4835 1 1 74 ARG N N 26.248 -3.208 30.784 1.00 . A A . 74 ARG N 1 1
4 4836 1 1 74 ARG NE N 26.315 -0.138 26.933 1.00 . A A . 74 ARG NE 1 1
4 4837 1 1 74 ARG NH1 N 26.410 1.942 25.906 1.00 . A A . 74 ARG NH1 1 1
4 4838 1 1 74 ARG NH2 N 27.762 0.244 25.171 1.00 . A A . 74 ARG NH2 1 1
4 4839 1 1 74 ARG O O 22.890 -4.210 29.869 1.00 . A A . 74 ARG O 1 1
4 4840 1 1 75 HIS C C 23.575 -7.048 31.065 1.00 . A A . 75 HIS C 1 1
4 4841 1 1 75 HIS CA C 24.101 -6.687 29.669 1.00 . A A . 75 HIS CA 1 1
4 4842 1 1 75 HIS CB C 24.986 -7.831 29.073 1.00 . A A . 75 HIS CB 1 1
4 4843 1 1 75 HIS CD2 C 23.768 -8.407 26.865 1.00 . A A . 75 HIS CD2 1 1
4 4844 1 1 75 HIS CE1 C 23.031 -10.371 27.384 1.00 . A A . 75 HIS CE1 1 1
4 4845 1 1 75 HIS CG C 24.216 -8.729 28.107 1.00 . A A . 75 HIS CG 1 1
4 4846 1 1 75 HIS H H 25.786 -5.367 29.712 1.00 . A A . 75 HIS H 1 1
4 4847 1 1 75 HIS HA H 23.241 -6.524 29.017 1.00 . A A . 75 HIS HA 1 1
4 4848 1 1 75 HIS HB2 H 25.814 -7.389 28.532 1.00 . A A . 75 HIS HB2 1 1
4 4849 1 1 75 HIS HB3 H 25.386 -8.449 29.868 1.00 . A A . 75 HIS HB3 1 1
4 4850 1 1 75 HIS HD2 H 23.964 -7.488 26.327 1.00 . A A . 75 HIS HD2 1 1
4 4851 1 1 75 HIS HE1 H 22.493 -11.305 27.320 1.00 . A A . 75 HIS HE1 1 1
4 4852 1 1 75 HIS HE2 H 22.392 -9.422 25.667 1.00 . A A . 75 HIS HE2 1 1
4 4853 1 1 75 HIS N N 24.807 -5.396 29.769 1.00 . A A . 75 HIS N 1 1
4 4854 1 1 75 HIS ND1 N 23.754 -10.006 28.435 1.00 . A A . 75 HIS ND1 1 1
4 4855 1 1 75 HIS NE2 N 23.020 -9.450 26.422 1.00 . A A . 75 HIS NE2 1 1
4 4856 1 1 75 HIS O O 22.386 -7.201 31.250 1.00 . A A . 75 HIS O 1 1
4 4857 1 1 76 ILE C C 23.052 -6.656 34.075 1.00 . A A . 76 ILE C 1 1
4 4858 1 1 76 ILE CA C 24.242 -7.444 33.449 1.00 . A A . 76 ILE CA 1 1
4 4859 1 1 76 ILE CB C 25.562 -7.205 34.287 1.00 . A A . 76 ILE CB 1 1
4 4860 1 1 76 ILE CD1 C 28.142 -7.633 34.191 1.00 . A A . 76 ILE CD1 1 1
4 4861 1 1 76 ILE CG1 C 26.764 -7.988 33.643 1.00 . A A . 76 ILE CG1 1 1
4 4862 1 1 76 ILE CG2 C 25.389 -7.587 35.779 1.00 . A A . 76 ILE CG2 1 1
4 4863 1 1 76 ILE H H 25.393 -6.756 31.808 1.00 . A A . 76 ILE H 1 1
4 4864 1 1 76 ILE HA H 24.014 -8.504 33.464 1.00 . A A . 76 ILE HA 1 1
4 4865 1 1 76 ILE HB H 25.783 -6.142 34.243 1.00 . A A . 76 ILE HB 1 1
4 4866 1 1 76 ILE HD11 H 28.178 -7.837 35.254 1.00 . A A . 76 ILE HD11 1 1
4 4867 1 1 76 ILE HD12 H 28.348 -6.585 34.018 1.00 . A A . 76 ILE HD12 1 1
4 4868 1 1 76 ILE HD13 H 28.887 -8.231 33.688 1.00 . A A . 76 ILE HD13 1 1
4 4869 1 1 76 ILE HG12 H 26.627 -9.049 33.795 1.00 . A A . 76 ILE HG12 1 1
4 4870 1 1 76 ILE HG13 H 26.784 -7.791 32.576 1.00 . A A . 76 ILE HG13 1 1
4 4871 1 1 76 ILE HG21 H 25.137 -8.637 35.861 1.00 . A A . 76 ILE HG21 1 1
4 4872 1 1 76 ILE HG22 H 24.600 -6.996 36.222 1.00 . A A . 76 ILE HG22 1 1
4 4873 1 1 76 ILE HG23 H 26.314 -7.399 36.313 1.00 . A A . 76 ILE HG23 1 1
4 4874 1 1 76 ILE N N 24.492 -7.050 32.039 1.00 . A A . 76 ILE N 1 1
4 4875 1 1 76 ILE O O 22.267 -7.201 34.858 1.00 . A A . 76 ILE O 1 1
4 4876 1 1 77 ASN C C 20.575 -4.633 33.310 1.00 . A A . 77 ASN C 1 1
4 4877 1 1 77 ASN CA C 21.852 -4.485 34.168 1.00 . A A . 77 ASN CA 1 1
4 4878 1 1 77 ASN CB C 22.342 -3.011 34.181 1.00 . A A . 77 ASN CB 1 1
4 4879 1 1 77 ASN CG C 23.308 -2.694 35.327 1.00 . A A . 77 ASN CG 1 1
4 4880 1 1 77 ASN H H 23.608 -5.001 33.089 1.00 . A A . 77 ASN H 1 1
4 4881 1 1 77 ASN HA H 21.606 -4.770 35.188 1.00 . A A . 77 ASN HA 1 1
4 4882 1 1 77 ASN HB2 H 22.843 -2.800 33.244 1.00 . A A . 77 ASN HB2 1 1
4 4883 1 1 77 ASN HB3 H 21.485 -2.347 34.267 1.00 . A A . 77 ASN HB3 1 1
4 4884 1 1 77 ASN HD21 H 24.821 -3.446 34.322 1.00 . A A . 77 ASN HD21 1 1
4 4885 1 1 77 ASN HD22 H 25.204 -2.830 35.879 1.00 . A A . 77 ASN HD22 1 1
4 4886 1 1 77 ASN N N 22.938 -5.370 33.702 1.00 . A A . 77 ASN N 1 1
4 4887 1 1 77 ASN ND2 N 24.570 -3.022 35.157 1.00 . A A . 77 ASN ND2 1 1
4 4888 1 1 77 ASN O O 19.492 -4.874 33.847 1.00 . A A . 77 ASN O 1 1
4 4889 1 1 77 ASN OD1 O 22.917 -2.182 36.365 1.00 . A A . 77 ASN OD1 1 1
4 4890 1 1 78 LYS C C 19.103 -5.809 30.544 1.00 . A A . 78 LYS C 1 1
4 4891 1 1 78 LYS CA C 19.519 -4.417 31.076 1.00 . A A . 78 LYS CA 1 1
4 4892 1 1 78 LYS CB C 19.821 -3.478 29.877 1.00 . A A . 78 LYS CB 1 1
4 4893 1 1 78 LYS CD C 19.124 -2.788 27.491 1.00 . A A . 78 LYS CD 1 1
4 4894 1 1 78 LYS CE C 17.980 -2.771 26.458 1.00 . A A . 78 LYS CE 1 1
4 4895 1 1 78 LYS CG C 18.670 -3.356 28.851 1.00 . A A . 78 LYS CG 1 1
4 4896 1 1 78 LYS H H 21.590 -4.412 31.585 1.00 . A A . 78 LYS H 1 1
4 4897 1 1 78 LYS HA H 18.688 -3.995 31.632 1.00 . A A . 78 LYS HA 1 1
4 4898 1 1 78 LYS HB2 H 20.044 -2.486 30.259 1.00 . A A . 78 LYS HB2 1 1
4 4899 1 1 78 LYS HB3 H 20.700 -3.853 29.364 1.00 . A A . 78 LYS HB3 1 1
4 4900 1 1 78 LYS HD2 H 19.486 -1.777 27.637 1.00 . A A . 78 LYS HD2 1 1
4 4901 1 1 78 LYS HD3 H 19.931 -3.403 27.109 1.00 . A A . 78 LYS HD3 1 1
4 4902 1 1 78 LYS HE2 H 17.514 -3.747 26.432 1.00 . A A . 78 LYS HE2 1 1
4 4903 1 1 78 LYS HE3 H 17.244 -2.033 26.758 1.00 . A A . 78 LYS HE3 1 1
4 4904 1 1 78 LYS HG2 H 18.246 -4.342 28.684 1.00 . A A . 78 LYS HG2 1 1
4 4905 1 1 78 LYS HG3 H 17.902 -2.712 29.266 1.00 . A A . 78 LYS HG3 1 1
4 4906 1 1 78 LYS HZ1 H 18.915 -1.512 25.070 1.00 . A A . 78 LYS HZ1 1 1
4 4907 1 1 78 LYS HZ2 H 17.659 -2.435 24.420 1.00 . A A . 78 LYS HZ2 1 1
4 4908 1 1 78 LYS HZ3 H 19.143 -3.160 24.765 1.00 . A A . 78 LYS HZ3 1 1
4 4909 1 1 78 LYS N N 20.696 -4.482 31.975 1.00 . A A . 78 LYS N 1 1
4 4910 1 1 78 LYS NZ N 18.458 -2.445 25.086 1.00 . A A . 78 LYS NZ 1 1
4 4911 1 1 78 LYS O O 18.009 -6.303 30.843 1.00 . A A . 78 LYS O 1 1
4 4912 1 1 79 CYS C C 20.076 -8.944 29.579 1.00 . A A . 79 CYS C 1 1
4 4913 1 1 79 CYS CA C 19.673 -7.608 28.919 1.00 . A A . 79 CYS CA 1 1
4 4914 1 1 79 CYS CB C 20.357 -7.420 27.550 1.00 . A A . 79 CYS CB 1 1
4 4915 1 1 79 CYS H H 20.933 -6.136 29.798 1.00 . A A . 79 CYS H 1 1
4 4916 1 1 79 CYS HA H 18.597 -7.624 28.768 1.00 . A A . 79 CYS HA 1 1
4 4917 1 1 79 CYS HB2 H 20.062 -6.468 27.134 1.00 . A A . 79 CYS HB2 1 1
4 4918 1 1 79 CYS HB3 H 21.434 -7.426 27.682 1.00 . A A . 79 CYS HB3 1 1
4 4919 1 1 79 CYS HG H 18.989 -9.439 26.811 1.00 . A A . 79 CYS HG 1 1
4 4920 1 1 79 CYS N N 20.007 -6.446 29.778 1.00 . A A . 79 CYS N 1 1
4 4921 1 1 79 CYS O O 20.056 -10.001 28.945 1.00 . A A . 79 CYS O 1 1
4 4922 1 1 79 CYS SG S 19.958 -8.682 26.317 1.00 . A A . 79 CYS SG 1 1
4 4923 1 1 80 HIS C C 20.131 -9.763 33.128 1.00 . A A . 80 HIS C 1 1
4 4924 1 1 80 HIS CA C 20.693 -10.067 31.704 1.00 . A A . 80 HIS CA 1 1
4 4925 1 1 80 HIS CB C 22.247 -10.366 31.703 1.00 . A A . 80 HIS CB 1 1
4 4926 1 1 80 HIS CD2 C 22.074 -12.814 32.539 1.00 . A A . 80 HIS CD2 1 1
4 4927 1 1 80 HIS CE1 C 23.733 -13.636 31.404 1.00 . A A . 80 HIS CE1 1 1
4 4928 1 1 80 HIS CG C 22.629 -11.826 31.796 1.00 . A A . 80 HIS CG 1 1
4 4929 1 1 80 HIS H H 20.471 -8.006 31.293 1.00 . A A . 80 HIS H 1 1
4 4930 1 1 80 HIS HA H 20.153 -10.915 31.292 1.00 . A A . 80 HIS HA 1 1
4 4931 1 1 80 HIS HB2 H 22.685 -9.975 30.792 1.00 . A A . 80 HIS HB2 1 1
4 4932 1 1 80 HIS HB3 H 22.706 -9.857 32.548 1.00 . A A . 80 HIS HB3 1 1
4 4933 1 1 80 HIS HD2 H 21.237 -12.722 33.218 1.00 . A A . 80 HIS HD2 1 1
4 4934 1 1 80 HIS HE1 H 24.458 -14.342 31.019 1.00 . A A . 80 HIS HE1 1 1
4 4935 1 1 80 HIS HE2 H 22.733 -14.780 32.799 1.00 . A A . 80 HIS HE2 1 1
4 4936 1 1 80 HIS N N 20.410 -8.888 30.872 1.00 . A A . 80 HIS N 1 1
4 4937 1 1 80 HIS ND1 N 23.692 -12.363 31.076 1.00 . A A . 80 HIS ND1 1 1
4 4938 1 1 80 HIS NE2 N 22.782 -13.952 32.284 1.00 . A A . 80 HIS NE2 1 1
4 4939 1 1 80 HIS O O 20.880 -9.817 34.107 1.00 . A A . 80 HIS O 1 1
4 4940 1 1 81 PRO C C 18.534 -9.460 35.778 1.00 . A A . 81 PRO C 1 1
4 4941 1 1 81 PRO CA C 18.146 -8.825 34.431 1.00 . A A . 81 PRO CA 1 1
4 4942 1 1 81 PRO CB C 16.615 -8.962 34.169 1.00 . A A . 81 PRO CB 1 1
4 4943 1 1 81 PRO CD C 17.747 -9.711 32.187 1.00 . A A . 81 PRO CD 1 1
4 4944 1 1 81 PRO CG C 16.477 -9.865 32.975 1.00 . A A . 81 PRO CG 1 1
4 4945 1 1 81 PRO HA H 18.407 -7.771 34.464 1.00 . A A . 81 PRO HA 1 1
4 4946 1 1 81 PRO HB2 H 16.113 -9.373 35.040 1.00 . A A . 81 PRO HB2 1 1
4 4947 1 1 81 PRO HB3 H 16.204 -7.976 33.967 1.00 . A A . 81 PRO HB3 1 1
4 4948 1 1 81 PRO HD2 H 17.970 -10.620 31.635 1.00 . A A . 81 PRO HD2 1 1
4 4949 1 1 81 PRO HD3 H 17.689 -8.870 31.505 1.00 . A A . 81 PRO HD3 1 1
4 4950 1 1 81 PRO HG2 H 16.356 -10.897 33.298 1.00 . A A . 81 PRO HG2 1 1
4 4951 1 1 81 PRO HG3 H 15.623 -9.560 32.382 1.00 . A A . 81 PRO HG3 1 1
4 4952 1 1 81 PRO N N 18.776 -9.459 33.234 1.00 . A A . 81 PRO N 1 1
4 4953 1 1 81 PRO O O 19.110 -8.797 36.648 1.00 . A A . 81 PRO O 1 1
4 4954 1 1 82 SER C C 19.334 -12.717 36.848 1.00 . A A . 82 SER C 1 1
4 4955 1 1 82 SER CA C 18.498 -11.475 37.168 1.00 . A A . 82 SER CA 1 1
4 4956 1 1 82 SER CB C 17.174 -11.833 37.888 1.00 . A A . 82 SER CB 1 1
4 4957 1 1 82 SER H H 17.801 -11.222 35.196 1.00 . A A . 82 SER H 1 1
4 4958 1 1 82 SER HA H 19.081 -10.837 37.829 1.00 . A A . 82 SER HA 1 1
4 4959 1 1 82 SER HB2 H 16.591 -12.503 37.275 1.00 . A A . 82 SER HB2 1 1
4 4960 1 1 82 SER HB3 H 17.391 -12.312 38.838 1.00 . A A . 82 SER HB3 1 1
4 4961 1 1 82 SER HG H 16.301 -10.165 37.323 1.00 . A A . 82 SER HG 1 1
4 4962 1 1 82 SER N N 18.219 -10.744 35.937 1.00 . A A . 82 SER N 1 1
4 4963 1 1 82 SER O O 18.793 -13.801 36.596 1.00 . A A . 82 SER O 1 1
4 4964 1 1 82 SER OG O 16.399 -10.672 38.142 1.00 . A A . 82 SER OG 1 1
4 4965 1 1 83 GLU C C 21.837 -14.266 38.093 1.00 . A A . 83 GLU C 1 1
4 4966 1 1 83 GLU CA C 21.641 -13.641 36.688 1.00 . A A . 83 GLU CA 1 1
4 4967 1 1 83 GLU CB C 22.997 -13.170 36.028 1.00 . A A . 83 GLU CB 1 1
4 4968 1 1 83 GLU CD C 24.767 -11.314 35.720 1.00 . A A . 83 GLU CD 1 1
4 4969 1 1 83 GLU CG C 23.383 -11.691 36.273 1.00 . A A . 83 GLU CG 1 1
4 4970 1 1 83 GLU H H 20.998 -11.612 36.802 1.00 . A A . 83 GLU H 1 1
4 4971 1 1 83 GLU HA H 21.204 -14.406 36.055 1.00 . A A . 83 GLU HA 1 1
4 4972 1 1 83 GLU HB2 H 23.806 -13.795 36.400 1.00 . A A . 83 GLU HB2 1 1
4 4973 1 1 83 GLU HB3 H 22.927 -13.323 34.955 1.00 . A A . 83 GLU HB3 1 1
4 4974 1 1 83 GLU HG2 H 22.638 -11.061 35.794 1.00 . A A . 83 GLU HG2 1 1
4 4975 1 1 83 GLU HG3 H 23.355 -11.501 37.338 1.00 . A A . 83 GLU HG3 1 1
4 4976 1 1 83 GLU N N 20.663 -12.529 36.785 1.00 . A A . 83 GLU N 1 1
4 4977 1 1 83 GLU O O 22.915 -14.211 38.690 1.00 . A A . 83 GLU O 1 1
4 4978 1 1 83 GLU OE1 O 24.915 -11.210 34.476 1.00 . A A . 83 GLU OE1 1 1
4 4979 1 1 83 GLU OE2 O 25.708 -11.121 36.528 1.00 . A A . 83 GLU OE2 1 1
4 4980 1 1 84 ASN C C 20.933 -16.956 39.839 1.00 . A A . 84 ASN C 1 1
4 4981 1 1 84 ASN CA C 20.659 -15.451 39.942 1.00 . A A . 84 ASN CA 1 1
4 4982 1 1 84 ASN CB C 19.258 -15.188 40.573 1.00 . A A . 84 ASN CB 1 1
4 4983 1 1 84 ASN CG C 18.974 -13.723 40.914 1.00 . A A . 84 ASN CG 1 1
4 4984 1 1 84 ASN H H 19.941 -14.895 38.034 1.00 . A A . 84 ASN H 1 1
4 4985 1 1 84 ASN HA H 21.417 -14.993 40.573 1.00 . A A . 84 ASN HA 1 1
4 4986 1 1 84 ASN HB2 H 18.494 -15.522 39.886 1.00 . A A . 84 ASN HB2 1 1
4 4987 1 1 84 ASN HB3 H 19.175 -15.769 41.488 1.00 . A A . 84 ASN HB3 1 1
4 4988 1 1 84 ASN HD21 H 17.774 -14.271 42.394 1.00 . A A . 84 ASN HD21 1 1
4 4989 1 1 84 ASN HD22 H 17.941 -12.570 42.152 1.00 . A A . 84 ASN HD22 1 1
4 4990 1 1 84 ASN N N 20.738 -14.853 38.600 1.00 . A A . 84 ASN N 1 1
4 4991 1 1 84 ASN ND2 N 18.146 -13.498 41.920 1.00 . A A . 84 ASN ND2 1 1
4 4992 1 1 84 ASN O O 20.018 -17.753 39.613 1.00 . A A . 84 ASN O 1 1
4 4993 1 1 84 ASN OD1 O 19.485 -12.799 40.285 1.00 . A A . 84 ASN OD1 1 1
4 4994 1 1 85 ARG C C 23.843 -18.951 40.826 1.00 . A A . 85 ARG C 1 1
4 4995 1 1 85 ARG CA C 22.676 -18.711 39.835 1.00 . A A . 85 ARG CA 1 1
4 4996 1 1 85 ARG CB C 23.052 -19.042 38.347 1.00 . A A . 85 ARG CB 1 1
4 4997 1 1 85 ARG CD C 25.219 -18.350 37.053 1.00 . A A . 85 ARG CD 1 1
4 4998 1 1 85 ARG CG C 23.815 -17.926 37.549 1.00 . A A . 85 ARG CG 1 1
4 4999 1 1 85 ARG CZ C 27.457 -18.886 38.065 1.00 . A A . 85 ARG CZ 1 1
4 5000 1 1 85 ARG H H 22.879 -16.629 40.129 1.00 . A A . 85 ARG H 1 1
4 5001 1 1 85 ARG HA H 21.845 -19.362 40.124 1.00 . A A . 85 ARG HA 1 1
4 5002 1 1 85 ARG HB2 H 23.648 -19.944 38.339 1.00 . A A . 85 ARG HB2 1 1
4 5003 1 1 85 ARG HB3 H 22.128 -19.255 37.815 1.00 . A A . 85 ARG HB3 1 1
4 5004 1 1 85 ARG HD2 H 25.161 -19.349 36.643 1.00 . A A . 85 ARG HD2 1 1
4 5005 1 1 85 ARG HD3 H 25.537 -17.664 36.272 1.00 . A A . 85 ARG HD3 1 1
4 5006 1 1 85 ARG HE H 25.984 -17.852 38.951 1.00 . A A . 85 ARG HE 1 1
4 5007 1 1 85 ARG HG2 H 23.221 -17.647 36.687 1.00 . A A . 85 ARG HG2 1 1
4 5008 1 1 85 ARG HG3 H 23.921 -17.049 38.185 1.00 . A A . 85 ARG HG3 1 1
4 5009 1 1 85 ARG HH11 H 27.197 -19.794 36.259 1.00 . A A . 85 ARG HH11 1 1
4 5010 1 1 85 ARG HH12 H 28.751 -20.037 36.996 1.00 . A A . 85 ARG HH12 1 1
4 5011 1 1 85 ARG HH21 H 28.031 -18.159 39.865 1.00 . A A . 85 ARG HH21 1 1
4 5012 1 1 85 ARG HH22 H 29.217 -19.122 39.040 1.00 . A A . 85 ARG HH22 1 1
4 5013 1 1 85 ARG N N 22.212 -17.323 39.954 1.00 . A A . 85 ARG N 1 1
4 5014 1 1 85 ARG NE N 26.228 -18.335 38.130 1.00 . A A . 85 ARG NE 1 1
4 5015 1 1 85 ARG NH1 N 27.834 -19.629 37.020 1.00 . A A . 85 ARG NH1 1 1
4 5016 1 1 85 ARG NH2 N 28.303 -18.705 39.067 1.00 . A A . 85 ARG NH2 1 1
4 5017 1 1 85 ARG O O 24.889 -18.297 40.688 1.00 . A A . 85 ARG O 1 1
4 5018 1 1 85 ARG OXT O 23.697 -19.775 41.752 1.00 . A A . 85 ARG OXT 1 1
4 5019 2 2 1 ZN ZN ZN 44.419 -6.919 16.527 1.00 . B A . 101 ZN ZN 1 1
4 5020 3 2 1 ZN ZN ZN 24.807 -11.449 29.541 1.00 . C A . 102 ZN ZN 1 1
5 5021 1 1 1 MET C C 70.667 -14.535 51.141 1.00 . A A . 1 MET C 1 1
5 5022 1 1 1 MET CA C 69.256 -13.934 51.281 1.00 . A A . 1 MET CA 1 1
5 5023 1 1 1 MET CB C 68.530 -14.511 52.532 1.00 . A A . 1 MET CB 1 1
5 5024 1 1 1 MET CE C 66.078 -16.273 53.772 1.00 . A A . 1 MET CE 1 1
5 5025 1 1 1 MET CG C 67.163 -13.871 52.823 1.00 . A A . 1 MET CG 1 1
5 5026 1 1 1 MET H1 H 68.394 -15.224 49.901 1.00 . A A . 1 MET H1 1 1
5 5027 1 1 1 MET H2 H 68.967 -13.785 49.229 1.00 . A A . 1 MET H2 1 1
5 5028 1 1 1 MET H3 H 67.529 -13.791 50.118 1.00 . A A . 1 MET H3 1 1
5 5029 1 1 1 MET HA H 69.334 -12.856 51.383 1.00 . A A . 1 MET HA 1 1
5 5030 1 1 1 MET HB2 H 68.383 -15.576 52.392 1.00 . A A . 1 MET HB2 1 1
5 5031 1 1 1 MET HB3 H 69.161 -14.364 53.405 1.00 . A A . 1 MET HB3 1 1
5 5032 1 1 1 MET HE1 H 65.476 -16.296 52.877 1.00 . A A . 1 MET HE1 1 1
5 5033 1 1 1 MET HE2 H 65.566 -16.800 54.564 1.00 . A A . 1 MET HE2 1 1
5 5034 1 1 1 MET HE3 H 67.029 -16.748 53.584 1.00 . A A . 1 MET HE3 1 1
5 5035 1 1 1 MET HG2 H 67.302 -12.808 53.000 1.00 . A A . 1 MET HG2 1 1
5 5036 1 1 1 MET HG3 H 66.518 -14.003 51.962 1.00 . A A . 1 MET HG3 1 1
5 5037 1 1 1 MET N N 68.481 -14.200 50.049 1.00 . A A . 1 MET N 1 1
5 5038 1 1 1 MET O O 70.862 -15.742 51.333 1.00 . A A . 1 MET O 1 1
5 5039 1 1 1 MET SD S 66.342 -14.575 54.272 1.00 . A A . 1 MET SD 1 1
5 5040 1 1 2 GLY C C 73.979 -12.985 51.075 1.00 . A A . 2 GLY C 1 1
5 5041 1 1 2 GLY CA C 73.030 -14.071 50.595 1.00 . A A . 2 GLY CA 1 1
5 5042 1 1 2 GLY H H 71.389 -12.747 50.622 1.00 . A A . 2 GLY H 1 1
5 5043 1 1 2 GLY HA2 H 73.230 -14.984 51.147 1.00 . A A . 2 GLY HA2 1 1
5 5044 1 1 2 GLY HA3 H 73.213 -14.254 49.543 1.00 . A A . 2 GLY HA3 1 1
5 5045 1 1 2 GLY N N 71.631 -13.680 50.771 1.00 . A A . 2 GLY N 1 1
5 5046 1 1 2 GLY O O 73.580 -11.819 51.197 1.00 . A A . 2 GLY O 1 1
5 5047 1 1 3 HIS C C 77.597 -12.764 51.155 1.00 . A A . 3 HIS C 1 1
5 5048 1 1 3 HIS CA C 76.268 -12.466 51.871 1.00 . A A . 3 HIS CA 1 1
5 5049 1 1 3 HIS CB C 76.374 -12.616 53.426 1.00 . A A . 3 HIS CB 1 1
5 5050 1 1 3 HIS CD2 C 78.563 -11.713 54.532 1.00 . A A . 3 HIS CD2 1 1
5 5051 1 1 3 HIS CE1 C 77.876 -9.685 54.978 1.00 . A A . 3 HIS CE1 1 1
5 5052 1 1 3 HIS CG C 77.281 -11.614 54.105 1.00 . A A . 3 HIS CG 1 1
5 5053 1 1 3 HIS H H 75.477 -14.308 51.194 1.00 . A A . 3 HIS H 1 1
5 5054 1 1 3 HIS HA H 75.982 -11.441 51.634 1.00 . A A . 3 HIS HA 1 1
5 5055 1 1 3 HIS HB2 H 75.388 -12.504 53.860 1.00 . A A . 3 HIS HB2 1 1
5 5056 1 1 3 HIS HB3 H 76.740 -13.611 53.661 1.00 . A A . 3 HIS HB3 1 1
5 5057 1 1 3 HIS HD1 H 75.995 -9.952 54.237 1.00 . A A . 3 HIS HD1 1 1
5 5058 1 1 3 HIS HD2 H 79.200 -12.583 54.459 1.00 . A A . 3 HIS HD2 1 1
5 5059 1 1 3 HIS HE1 H 77.853 -8.658 55.311 1.00 . A A . 3 HIS HE1 1 1
5 5060 1 1 3 HIS HE2 H 79.761 -10.289 55.490 1.00 . A A . 3 HIS HE2 1 1
5 5061 1 1 3 HIS N N 75.235 -13.371 51.349 1.00 . A A . 3 HIS N 1 1
5 5062 1 1 3 HIS ND1 N 76.884 -10.330 54.408 1.00 . A A . 3 HIS ND1 1 1
5 5063 1 1 3 HIS NE2 N 78.905 -10.501 55.063 1.00 . A A . 3 HIS NE2 1 1
5 5064 1 1 3 HIS O O 78.469 -13.455 51.688 1.00 . A A . 3 HIS O 1 1
5 5065 1 1 4 HIS C C 78.900 -11.196 48.042 1.00 . A A . 4 HIS C 1 1
5 5066 1 1 4 HIS CA C 78.901 -12.370 49.044 1.00 . A A . 4 HIS CA 1 1
5 5067 1 1 4 HIS CB C 78.968 -13.728 48.268 1.00 . A A . 4 HIS CB 1 1
5 5068 1 1 4 HIS CD2 C 80.596 -15.175 49.704 1.00 . A A . 4 HIS CD2 1 1
5 5069 1 1 4 HIS CE1 C 79.253 -16.844 50.135 1.00 . A A . 4 HIS CE1 1 1
5 5070 1 1 4 HIS CG C 79.409 -14.909 49.100 1.00 . A A . 4 HIS CG 1 1
5 5071 1 1 4 HIS H H 76.921 -11.799 49.539 1.00 . A A . 4 HIS H 1 1
5 5072 1 1 4 HIS HA H 79.779 -12.278 49.682 1.00 . A A . 4 HIS HA 1 1
5 5073 1 1 4 HIS HB2 H 77.989 -13.956 47.869 1.00 . A A . 4 HIS HB2 1 1
5 5074 1 1 4 HIS HB3 H 79.663 -13.634 47.437 1.00 . A A . 4 HIS HB3 1 1
5 5075 1 1 4 HIS HD1 H 77.674 -16.103 49.081 1.00 . A A . 4 HIS HD1 1 1
5 5076 1 1 4 HIS HD2 H 81.478 -14.556 49.684 1.00 . A A . 4 HIS HD2 1 1
5 5077 1 1 4 HIS HE1 H 78.863 -17.779 50.507 1.00 . A A . 4 HIS HE1 1 1
5 5078 1 1 4 HIS HE2 H 81.208 -16.899 50.722 1.00 . A A . 4 HIS HE2 1 1
5 5079 1 1 4 HIS N N 77.698 -12.274 49.905 1.00 . A A . 4 HIS N 1 1
5 5080 1 1 4 HIS ND1 N 78.597 -15.984 49.388 1.00 . A A . 4 HIS ND1 1 1
5 5081 1 1 4 HIS NE2 N 80.467 -16.380 50.339 1.00 . A A . 4 HIS NE2 1 1
5 5082 1 1 4 HIS O O 77.836 -10.777 47.571 1.00 . A A . 4 HIS O 1 1
5 5083 1 1 5 HIS C C 80.701 -10.160 45.384 1.00 . A A . 5 HIS C 1 1
5 5084 1 1 5 HIS CA C 80.265 -9.575 46.739 1.00 . A A . 5 HIS CA 1 1
5 5085 1 1 5 HIS CB C 81.317 -8.533 47.225 1.00 . A A . 5 HIS CB 1 1
5 5086 1 1 5 HIS CD2 C 80.725 -8.052 49.709 1.00 . A A . 5 HIS CD2 1 1
5 5087 1 1 5 HIS CE1 C 80.395 -5.896 49.552 1.00 . A A . 5 HIS CE1 1 1
5 5088 1 1 5 HIS CG C 80.911 -7.710 48.419 1.00 . A A . 5 HIS CG 1 1
5 5089 1 1 5 HIS H H 80.899 -11.044 48.134 1.00 . A A . 5 HIS H 1 1
5 5090 1 1 5 HIS HA H 79.309 -9.072 46.604 1.00 . A A . 5 HIS HA 1 1
5 5091 1 1 5 HIS HB2 H 82.229 -9.051 47.489 1.00 . A A . 5 HIS HB2 1 1
5 5092 1 1 5 HIS HB3 H 81.538 -7.845 46.413 1.00 . A A . 5 HIS HB3 1 1
5 5093 1 1 5 HIS HD1 H 80.763 -5.795 47.548 1.00 . A A . 5 HIS HD1 1 1
5 5094 1 1 5 HIS HD2 H 80.795 -9.046 50.125 1.00 . A A . 5 HIS HD2 1 1
5 5095 1 1 5 HIS HE1 H 80.175 -4.868 49.799 1.00 . A A . 5 HIS HE1 1 1
5 5096 1 1 5 HIS HE2 H 80.129 -6.865 51.327 1.00 . A A . 5 HIS HE2 1 1
5 5097 1 1 5 HIS N N 80.097 -10.669 47.719 1.00 . A A . 5 HIS N 1 1
5 5098 1 1 5 HIS ND1 N 80.694 -6.351 48.356 1.00 . A A . 5 HIS ND1 1 1
5 5099 1 1 5 HIS NE2 N 80.409 -6.908 50.391 1.00 . A A . 5 HIS NE2 1 1
5 5100 1 1 5 HIS O O 81.891 -10.368 45.155 1.00 . A A . 5 HIS O 1 1
5 5101 1 1 6 HIS C C 78.817 -10.377 42.232 1.00 . A A . 6 HIS C 1 1
5 5102 1 1 6 HIS CA C 79.957 -10.907 43.114 1.00 . A A . 6 HIS CA 1 1
5 5103 1 1 6 HIS CB C 80.093 -12.454 42.969 1.00 . A A . 6 HIS CB 1 1
5 5104 1 1 6 HIS CD2 C 82.687 -12.717 43.179 1.00 . A A . 6 HIS CD2 1 1
5 5105 1 1 6 HIS CE1 C 82.727 -14.343 44.631 1.00 . A A . 6 HIS CE1 1 1
5 5106 1 1 6 HIS CG C 81.396 -13.026 43.481 1.00 . A A . 6 HIS CG 1 1
5 5107 1 1 6 HIS H H 78.792 -10.431 44.828 1.00 . A A . 6 HIS H 1 1
5 5108 1 1 6 HIS HA H 80.883 -10.442 42.774 1.00 . A A . 6 HIS HA 1 1
5 5109 1 1 6 HIS HB2 H 79.289 -12.930 43.511 1.00 . A A . 6 HIS HB2 1 1
5 5110 1 1 6 HIS HB3 H 80.009 -12.725 41.919 1.00 . A A . 6 HIS HB3 1 1
5 5111 1 1 6 HIS HD1 H 80.701 -14.504 44.806 1.00 . A A . 6 HIS HD1 1 1
5 5112 1 1 6 HIS HD2 H 83.022 -11.958 42.486 1.00 . A A . 6 HIS HD2 1 1
5 5113 1 1 6 HIS HE1 H 83.076 -15.098 45.316 1.00 . A A . 6 HIS HE1 1 1
5 5114 1 1 6 HIS HE2 H 84.453 -13.688 43.752 1.00 . A A . 6 HIS HE2 1 1
5 5115 1 1 6 HIS N N 79.720 -10.483 44.516 1.00 . A A . 6 HIS N 1 1
5 5116 1 1 6 HIS ND1 N 81.467 -14.048 44.396 1.00 . A A . 6 HIS ND1 1 1
5 5117 1 1 6 HIS NE2 N 83.490 -13.551 43.908 1.00 . A A . 6 HIS NE2 1 1
5 5118 1 1 6 HIS O O 77.780 -11.026 42.069 1.00 . A A . 6 HIS O 1 1
5 5119 1 1 7 HIS C C 78.829 -7.960 39.572 1.00 . A A . 7 HIS C 1 1
5 5120 1 1 7 HIS CA C 78.061 -8.497 40.798 1.00 . A A . 7 HIS CA 1 1
5 5121 1 1 7 HIS CB C 77.300 -7.373 41.556 1.00 . A A . 7 HIS CB 1 1
5 5122 1 1 7 HIS CD2 C 74.964 -6.894 40.496 1.00 . A A . 7 HIS CD2 1 1
5 5123 1 1 7 HIS CE1 C 75.483 -5.071 39.405 1.00 . A A . 7 HIS CE1 1 1
5 5124 1 1 7 HIS CG C 76.274 -6.641 40.725 1.00 . A A . 7 HIS CG 1 1
5 5125 1 1 7 HIS H H 79.846 -8.699 41.916 1.00 . A A . 7 HIS H 1 1
5 5126 1 1 7 HIS HA H 77.338 -9.234 40.452 1.00 . A A . 7 HIS HA 1 1
5 5127 1 1 7 HIS HB2 H 76.791 -7.803 42.410 1.00 . A A . 7 HIS HB2 1 1
5 5128 1 1 7 HIS HB3 H 78.017 -6.644 41.919 1.00 . A A . 7 HIS HB3 1 1
5 5129 1 1 7 HIS HD1 H 77.435 -5.044 39.994 1.00 . A A . 7 HIS HD1 1 1
5 5130 1 1 7 HIS HD2 H 74.394 -7.729 40.886 1.00 . A A . 7 HIS HD2 1 1
5 5131 1 1 7 HIS HE1 H 75.416 -4.190 38.784 1.00 . A A . 7 HIS HE1 1 1
5 5132 1 1 7 HIS HE2 H 73.649 -5.934 39.180 1.00 . A A . 7 HIS HE2 1 1
5 5133 1 1 7 HIS N N 79.015 -9.165 41.698 1.00 . A A . 7 HIS N 1 1
5 5134 1 1 7 HIS ND1 N 76.562 -5.491 40.025 1.00 . A A . 7 HIS ND1 1 1
5 5135 1 1 7 HIS NE2 N 74.497 -5.904 39.669 1.00 . A A . 7 HIS NE2 1 1
5 5136 1 1 7 HIS O O 79.311 -6.826 39.568 1.00 . A A . 7 HIS O 1 1
5 5137 1 1 8 HIS C C 79.090 -9.412 36.174 1.00 . A A . 8 HIS C 1 1
5 5138 1 1 8 HIS CA C 79.672 -8.526 37.292 1.00 . A A . 8 HIS CA 1 1
5 5139 1 1 8 HIS CB C 81.210 -8.748 37.438 1.00 . A A . 8 HIS CB 1 1
5 5140 1 1 8 HIS CD2 C 82.208 -7.755 35.239 1.00 . A A . 8 HIS CD2 1 1
5 5141 1 1 8 HIS CE1 C 83.164 -9.563 34.475 1.00 . A A . 8 HIS CE1 1 1
5 5142 1 1 8 HIS CG C 81.976 -8.744 36.134 1.00 . A A . 8 HIS CG 1 1
5 5143 1 1 8 HIS H H 78.601 -9.728 38.670 1.00 . A A . 8 HIS H 1 1
5 5144 1 1 8 HIS HA H 79.480 -7.484 37.047 1.00 . A A . 8 HIS HA 1 1
5 5145 1 1 8 HIS HB2 H 81.622 -7.962 38.058 1.00 . A A . 8 HIS HB2 1 1
5 5146 1 1 8 HIS HB3 H 81.385 -9.701 37.924 1.00 . A A . 8 HIS HB3 1 1
5 5147 1 1 8 HIS HD1 H 82.617 -10.752 36.042 1.00 . A A . 8 HIS HD1 1 1
5 5148 1 1 8 HIS HD2 H 81.865 -6.730 35.312 1.00 . A A . 8 HIS HD2 1 1
5 5149 1 1 8 HIS HE1 H 83.719 -10.245 33.848 1.00 . A A . 8 HIS HE1 1 1
5 5150 1 1 8 HIS HE2 H 83.305 -7.797 33.452 1.00 . A A . 8 HIS HE2 1 1
5 5151 1 1 8 HIS N N 78.977 -8.830 38.560 1.00 . A A . 8 HIS N 1 1
5 5152 1 1 8 HIS ND1 N 82.591 -9.866 35.618 1.00 . A A . 8 HIS ND1 1 1
5 5153 1 1 8 HIS NE2 N 82.946 -8.292 34.223 1.00 . A A . 8 HIS NE2 1 1
5 5154 1 1 8 HIS O O 78.862 -10.611 36.383 1.00 . A A . 8 HIS O 1 1
5 5155 1 1 9 SER C C 79.318 -10.271 33.022 1.00 . A A . 9 SER C 1 1
5 5156 1 1 9 SER CA C 78.263 -9.514 33.856 1.00 . A A . 9 SER CA 1 1
5 5157 1 1 9 SER CB C 77.492 -8.497 32.989 1.00 . A A . 9 SER CB 1 1
5 5158 1 1 9 SER H H 79.093 -7.872 34.888 1.00 . A A . 9 SER H 1 1
5 5159 1 1 9 SER HA H 77.545 -10.235 34.252 1.00 . A A . 9 SER HA 1 1
5 5160 1 1 9 SER HB2 H 77.179 -8.959 32.062 1.00 . A A . 9 SER HB2 1 1
5 5161 1 1 9 SER HB3 H 76.615 -8.162 33.528 1.00 . A A . 9 SER HB3 1 1
5 5162 1 1 9 SER HG H 77.729 -6.693 32.236 1.00 . A A . 9 SER HG 1 1
5 5163 1 1 9 SER N N 78.864 -8.818 34.994 1.00 . A A . 9 SER N 1 1
5 5164 1 1 9 SER O O 80.290 -9.684 32.548 1.00 . A A . 9 SER O 1 1
5 5165 1 1 9 SER OG O 78.282 -7.357 32.674 1.00 . A A . 9 SER OG 1 1
5 5166 1 1 10 HIS C C 78.975 -12.672 30.681 1.00 . A A . 10 HIS C 1 1
5 5167 1 1 10 HIS CA C 79.848 -12.445 31.932 1.00 . A A . 10 HIS CA 1 1
5 5168 1 1 10 HIS CB C 80.241 -13.802 32.575 1.00 . A A . 10 HIS CB 1 1
5 5169 1 1 10 HIS CD2 C 82.564 -13.034 33.466 1.00 . A A . 10 HIS CD2 1 1
5 5170 1 1 10 HIS CE1 C 82.602 -14.178 35.322 1.00 . A A . 10 HIS CE1 1 1
5 5171 1 1 10 HIS CG C 81.398 -13.715 33.542 1.00 . A A . 10 HIS CG 1 1
5 5172 1 1 10 HIS H H 78.489 -12.031 33.508 1.00 . A A . 10 HIS H 1 1
5 5173 1 1 10 HIS HA H 80.752 -11.922 31.622 1.00 . A A . 10 HIS HA 1 1
5 5174 1 1 10 HIS HB2 H 79.388 -14.201 33.108 1.00 . A A . 10 HIS HB2 1 1
5 5175 1 1 10 HIS HB3 H 80.521 -14.503 31.794 1.00 . A A . 10 HIS HB3 1 1
5 5176 1 1 10 HIS HD1 H 80.754 -15.008 35.072 1.00 . A A . 10 HIS HD1 1 1
5 5177 1 1 10 HIS HD2 H 82.867 -12.371 32.670 1.00 . A A . 10 HIS HD2 1 1
5 5178 1 1 10 HIS HE1 H 82.922 -14.605 36.259 1.00 . A A . 10 HIS HE1 1 1
5 5179 1 1 10 HIS HE2 H 84.253 -13.149 34.694 1.00 . A A . 10 HIS HE2 1 1
5 5180 1 1 10 HIS N N 79.134 -11.598 32.907 1.00 . A A . 10 HIS N 1 1
5 5181 1 1 10 HIS ND1 N 81.457 -14.421 34.721 1.00 . A A . 10 HIS ND1 1 1
5 5182 1 1 10 HIS NE2 N 83.293 -13.339 34.582 1.00 . A A . 10 HIS NE2 1 1
5 5183 1 1 10 HIS O O 79.434 -13.252 29.692 1.00 . A A . 10 HIS O 1 1
5 5184 1 1 11 MET C C 76.276 -10.840 29.342 1.00 . A A . 11 MET C 1 1
5 5185 1 1 11 MET CA C 76.747 -12.273 29.630 1.00 . A A . 11 MET CA 1 1
5 5186 1 1 11 MET CB C 75.520 -13.179 29.964 1.00 . A A . 11 MET CB 1 1
5 5187 1 1 11 MET CE C 75.084 -17.237 30.998 1.00 . A A . 11 MET CE 1 1
5 5188 1 1 11 MET CG C 75.859 -14.644 30.266 1.00 . A A . 11 MET CG 1 1
5 5189 1 1 11 MET H H 77.397 -11.861 31.601 1.00 . A A . 11 MET H 1 1
5 5190 1 1 11 MET HA H 77.256 -12.664 28.749 1.00 . A A . 11 MET HA 1 1
5 5191 1 1 11 MET HB2 H 75.011 -12.772 30.831 1.00 . A A . 11 MET HB2 1 1
5 5192 1 1 11 MET HB3 H 74.829 -13.159 29.125 1.00 . A A . 11 MET HB3 1 1
5 5193 1 1 11 MET HE1 H 74.287 -17.933 31.210 1.00 . A A . 11 MET HE1 1 1
5 5194 1 1 11 MET HE2 H 75.724 -17.149 31.865 1.00 . A A . 11 MET HE2 1 1
5 5195 1 1 11 MET HE3 H 75.662 -17.596 30.158 1.00 . A A . 11 MET HE3 1 1
5 5196 1 1 11 MET HG2 H 76.377 -15.064 29.416 1.00 . A A . 11 MET HG2 1 1
5 5197 1 1 11 MET HG3 H 76.498 -14.685 31.136 1.00 . A A . 11 MET HG3 1 1
5 5198 1 1 11 MET N N 77.704 -12.238 30.752 1.00 . A A . 11 MET N 1 1
5 5199 1 1 11 MET O O 75.912 -10.116 30.273 1.00 . A A . 11 MET O 1 1
5 5200 1 1 11 MET SD S 74.382 -15.637 30.593 1.00 . A A . 11 MET SD 1 1
5 5201 1 1 12 GLY C C 74.917 -9.290 26.401 1.00 . A A . 12 GLY C 1 1
5 5202 1 1 12 GLY CA C 75.826 -9.131 27.601 1.00 . A A . 12 GLY CA 1 1
5 5203 1 1 12 GLY H H 76.686 -11.056 27.391 1.00 . A A . 12 GLY H 1 1
5 5204 1 1 12 GLY HA2 H 75.284 -8.625 28.398 1.00 . A A . 12 GLY HA2 1 1
5 5205 1 1 12 GLY HA3 H 76.671 -8.522 27.313 1.00 . A A . 12 GLY HA3 1 1
5 5206 1 1 12 GLY N N 76.315 -10.441 28.058 1.00 . A A . 12 GLY N 1 1
5 5207 1 1 12 GLY O O 75.153 -10.171 25.566 1.00 . A A . 12 GLY O 1 1
5 5208 1 1 13 ASP C C 73.510 -8.190 23.868 1.00 . A A . 13 ASP C 1 1
5 5209 1 1 13 ASP CA C 72.872 -8.499 25.232 1.00 . A A . 13 ASP CA 1 1
5 5210 1 1 13 ASP CB C 71.712 -7.505 25.502 1.00 . A A . 13 ASP CB 1 1
5 5211 1 1 13 ASP CG C 70.872 -7.897 26.721 1.00 . A A . 13 ASP CG 1 1
5 5212 1 1 13 ASP H H 73.765 -7.766 27.019 1.00 . A A . 13 ASP H 1 1
5 5213 1 1 13 ASP HA H 72.464 -9.512 25.213 1.00 . A A . 13 ASP HA 1 1
5 5214 1 1 13 ASP HB2 H 72.121 -6.510 25.658 1.00 . A A . 13 ASP HB2 1 1
5 5215 1 1 13 ASP HB3 H 71.059 -7.472 24.631 1.00 . A A . 13 ASP HB3 1 1
5 5216 1 1 13 ASP N N 73.872 -8.447 26.319 1.00 . A A . 13 ASP N 1 1
5 5217 1 1 13 ASP O O 74.392 -7.330 23.768 1.00 . A A . 13 ASP O 1 1
5 5218 1 1 13 ASP OD1 O 69.935 -8.712 26.570 1.00 . A A . 13 ASP OD1 1 1
5 5219 1 1 13 ASP OD2 O 71.159 -7.426 27.840 1.00 . A A . 13 ASP OD2 1 1
5 5220 1 1 14 GLY C C 72.763 -7.533 20.797 1.00 . A A . 14 GLY C 1 1
5 5221 1 1 14 GLY CA C 73.490 -8.695 21.460 1.00 . A A . 14 GLY CA 1 1
5 5222 1 1 14 GLY H H 72.360 -9.586 23.009 1.00 . A A . 14 GLY H 1 1
5 5223 1 1 14 GLY HA2 H 74.556 -8.502 21.447 1.00 . A A . 14 GLY HA2 1 1
5 5224 1 1 14 GLY HA3 H 73.297 -9.599 20.900 1.00 . A A . 14 GLY HA3 1 1
5 5225 1 1 14 GLY N N 73.040 -8.902 22.833 1.00 . A A . 14 GLY N 1 1
5 5226 1 1 14 GLY O O 72.759 -6.412 21.335 1.00 . A A . 14 GLY O 1 1
5 5227 1 1 15 GLU C C 70.581 -7.444 17.762 1.00 . A A . 15 GLU C 1 1
5 5228 1 1 15 GLU CA C 71.423 -6.773 18.864 1.00 . A A . 15 GLU CA 1 1
5 5229 1 1 15 GLU CB C 72.440 -5.761 18.259 1.00 . A A . 15 GLU CB 1 1
5 5230 1 1 15 GLU CD C 72.884 -3.544 17.081 1.00 . A A . 15 GLU CD 1 1
5 5231 1 1 15 GLU CG C 71.822 -4.567 17.516 1.00 . A A . 15 GLU CG 1 1
5 5232 1 1 15 GLU H H 72.142 -8.716 19.305 1.00 . A A . 15 GLU H 1 1
5 5233 1 1 15 GLU HA H 70.755 -6.245 19.542 1.00 . A A . 15 GLU HA 1 1
5 5234 1 1 15 GLU HB2 H 73.053 -5.371 19.070 1.00 . A A . 15 GLU HB2 1 1
5 5235 1 1 15 GLU HB3 H 73.092 -6.291 17.570 1.00 . A A . 15 GLU HB3 1 1
5 5236 1 1 15 GLU HG2 H 71.297 -4.937 16.635 1.00 . A A . 15 GLU HG2 1 1
5 5237 1 1 15 GLU HG3 H 71.100 -4.078 18.166 1.00 . A A . 15 GLU HG3 1 1
5 5238 1 1 15 GLU N N 72.132 -7.798 19.644 1.00 . A A . 15 GLU N 1 1
5 5239 1 1 15 GLU O O 71.006 -8.447 17.172 1.00 . A A . 15 GLU O 1 1
5 5240 1 1 15 GLU OE1 O 73.445 -3.682 15.976 1.00 . A A . 15 GLU OE1 1 1
5 5241 1 1 15 GLU OE2 O 73.178 -2.609 17.858 1.00 . A A . 15 GLU OE2 1 1
5 5242 1 1 16 GLY C C 67.815 -6.269 15.718 1.00 . A A . 16 GLY C 1 1
5 5243 1 1 16 GLY CA C 68.454 -7.402 16.500 1.00 . A A . 16 GLY CA 1 1
5 5244 1 1 16 GLY H H 69.129 -6.091 18.014 1.00 . A A . 16 GLY H 1 1
5 5245 1 1 16 GLY HA2 H 68.980 -8.062 15.813 1.00 . A A . 16 GLY HA2 1 1
5 5246 1 1 16 GLY HA3 H 67.679 -7.970 16.994 1.00 . A A . 16 GLY HA3 1 1
5 5247 1 1 16 GLY N N 69.384 -6.884 17.506 1.00 . A A . 16 GLY N 1 1
5 5248 1 1 16 GLY O O 66.828 -5.681 16.166 1.00 . A A . 16 GLY O 1 1
5 5249 1 1 17 ALA C C 67.108 -5.388 12.526 1.00 . A A . 17 ALA C 1 1
5 5250 1 1 17 ALA CA C 67.939 -4.836 13.701 1.00 . A A . 17 ALA CA 1 1
5 5251 1 1 17 ALA CB C 69.144 -4.009 13.210 1.00 . A A . 17 ALA CB 1 1
5 5252 1 1 17 ALA H H 69.167 -6.467 14.261 1.00 . A A . 17 ALA H 1 1
5 5253 1 1 17 ALA HA H 67.305 -4.175 14.295 1.00 . A A . 17 ALA HA 1 1
5 5254 1 1 17 ALA HB1 H 68.798 -3.165 12.627 1.00 . A A . 17 ALA HB1 1 1
5 5255 1 1 17 ALA HB2 H 69.787 -4.624 12.598 1.00 . A A . 17 ALA HB2 1 1
5 5256 1 1 17 ALA HB3 H 69.710 -3.643 14.061 1.00 . A A . 17 ALA HB3 1 1
5 5257 1 1 17 ALA N N 68.399 -5.940 14.560 1.00 . A A . 17 ALA N 1 1
5 5258 1 1 17 ALA O O 67.671 -5.814 11.506 1.00 . A A . 17 ALA O 1 1
5 5259 1 1 18 GLY C C 63.410 -5.972 12.119 1.00 . A A . 18 GLY C 1 1
5 5260 1 1 18 GLY CA C 64.863 -5.905 11.657 1.00 . A A . 18 GLY CA 1 1
5 5261 1 1 18 GLY H H 65.403 -5.141 13.562 1.00 . A A . 18 GLY H 1 1
5 5262 1 1 18 GLY HA2 H 64.933 -5.240 10.804 1.00 . A A . 18 GLY HA2 1 1
5 5263 1 1 18 GLY HA3 H 65.173 -6.896 11.346 1.00 . A A . 18 GLY HA3 1 1
5 5264 1 1 18 GLY N N 65.773 -5.428 12.702 1.00 . A A . 18 GLY N 1 1
5 5265 1 1 18 GLY O O 63.139 -6.396 13.241 1.00 . A A . 18 GLY O 1 1
5 5266 1 1 19 VAL C C 60.340 -6.236 10.239 1.00 . A A . 19 VAL C 1 1
5 5267 1 1 19 VAL CA C 61.016 -5.583 11.465 1.00 . A A . 19 VAL CA 1 1
5 5268 1 1 19 VAL CB C 60.421 -4.132 11.715 1.00 . A A . 19 VAL CB 1 1
5 5269 1 1 19 VAL CG1 C 60.833 -3.574 13.098 1.00 . A A . 19 VAL CG1 1 1
5 5270 1 1 19 VAL CG2 C 60.807 -3.149 10.567 1.00 . A A . 19 VAL CG2 1 1
5 5271 1 1 19 VAL H H 62.793 -5.182 10.392 1.00 . A A . 19 VAL H 1 1
5 5272 1 1 19 VAL HA H 60.810 -6.203 12.338 1.00 . A A . 19 VAL HA 1 1
5 5273 1 1 19 VAL HB H 59.335 -4.216 11.720 1.00 . A A . 19 VAL HB 1 1
5 5274 1 1 19 VAL HG11 H 60.396 -2.593 13.247 1.00 . A A . 19 VAL HG11 1 1
5 5275 1 1 19 VAL HG12 H 61.912 -3.493 13.156 1.00 . A A . 19 VAL HG12 1 1
5 5276 1 1 19 VAL HG13 H 60.484 -4.240 13.874 1.00 . A A . 19 VAL HG13 1 1
5 5277 1 1 19 VAL HG21 H 61.884 -3.043 10.519 1.00 . A A . 19 VAL HG21 1 1
5 5278 1 1 19 VAL HG22 H 60.362 -2.179 10.746 1.00 . A A . 19 VAL HG22 1 1
5 5279 1 1 19 VAL HG23 H 60.443 -3.534 9.624 1.00 . A A . 19 VAL HG23 1 1
5 5280 1 1 19 VAL N N 62.483 -5.538 11.246 1.00 . A A . 19 VAL N 1 1
5 5281 1 1 19 VAL O O 61.020 -6.835 9.405 1.00 . A A . 19 VAL O 1 1
5 5282 1 1 20 LEU C C 57.193 -5.515 8.594 1.00 . A A . 20 LEU C 1 1
5 5283 1 1 20 LEU CA C 58.243 -6.582 8.954 1.00 . A A . 20 LEU CA 1 1
5 5284 1 1 20 LEU CB C 57.616 -8.001 9.189 1.00 . A A . 20 LEU CB 1 1
5 5285 1 1 20 LEU CD1 C 55.089 -7.884 9.830 1.00 . A A . 20 LEU CD1 1 1
5 5286 1 1 20 LEU CD2 C 56.617 -9.563 10.992 1.00 . A A . 20 LEU CD2 1 1
5 5287 1 1 20 LEU CG C 56.534 -8.166 10.327 1.00 . A A . 20 LEU CG 1 1
5 5288 1 1 20 LEU H H 58.502 -5.760 10.896 1.00 . A A . 20 LEU H 1 1
5 5289 1 1 20 LEU HA H 58.947 -6.651 8.121 1.00 . A A . 20 LEU HA 1 1
5 5290 1 1 20 LEU HB2 H 57.179 -8.335 8.251 1.00 . A A . 20 LEU HB2 1 1
5 5291 1 1 20 LEU HB3 H 58.444 -8.670 9.412 1.00 . A A . 20 LEU HB3 1 1
5 5292 1 1 20 LEU HD11 H 54.823 -8.580 9.043 1.00 . A A . 20 LEU HD11 1 1
5 5293 1 1 20 LEU HD12 H 55.023 -6.874 9.451 1.00 . A A . 20 LEU HD12 1 1
5 5294 1 1 20 LEU HD13 H 54.396 -7.995 10.654 1.00 . A A . 20 LEU HD13 1 1
5 5295 1 1 20 LEU HD21 H 56.436 -10.334 10.254 1.00 . A A . 20 LEU HD21 1 1
5 5296 1 1 20 LEU HD22 H 55.878 -9.639 11.777 1.00 . A A . 20 LEU HD22 1 1
5 5297 1 1 20 LEU HD23 H 57.601 -9.699 11.421 1.00 . A A . 20 LEU HD23 1 1
5 5298 1 1 20 LEU HG H 56.741 -7.436 11.102 1.00 . A A . 20 LEU HG 1 1
5 5299 1 1 20 LEU N N 59.001 -6.141 10.143 1.00 . A A . 20 LEU N 1 1
5 5300 1 1 20 LEU O O 56.578 -4.906 9.481 1.00 . A A . 20 LEU O 1 1
5 5301 1 1 21 GLY C C 55.565 -4.717 5.387 1.00 . A A . 21 GLY C 1 1
5 5302 1 1 21 GLY CA C 56.049 -4.313 6.766 1.00 . A A . 21 GLY CA 1 1
5 5303 1 1 21 GLY H H 57.595 -5.755 6.649 1.00 . A A . 21 GLY H 1 1
5 5304 1 1 21 GLY HA2 H 55.195 -4.263 7.433 1.00 . A A . 21 GLY HA2 1 1
5 5305 1 1 21 GLY HA3 H 56.512 -3.335 6.712 1.00 . A A . 21 GLY HA3 1 1
5 5306 1 1 21 GLY N N 57.027 -5.273 7.286 1.00 . A A . 21 GLY N 1 1
5 5307 1 1 21 GLY O O 55.318 -3.868 4.524 1.00 . A A . 21 GLY O 1 1
5 5308 1 1 22 LEU C C 53.533 -6.492 3.630 1.00 . A A . 22 LEU C 1 1
5 5309 1 1 22 LEU CA C 55.040 -6.644 3.903 1.00 . A A . 22 LEU CA 1 1
5 5310 1 1 22 LEU CB C 55.435 -8.156 3.860 1.00 . A A . 22 LEU CB 1 1
5 5311 1 1 22 LEU CD1 C 57.716 -8.115 5.127 1.00 . A A . 22 LEU CD1 1 1
5 5312 1 1 22 LEU CD2 C 57.189 -9.993 3.468 1.00 . A A . 22 LEU CD2 1 1
5 5313 1 1 22 LEU CG C 56.972 -8.496 3.819 1.00 . A A . 22 LEU CG 1 1
5 5314 1 1 22 LEU H H 55.565 -6.633 5.958 1.00 . A A . 22 LEU H 1 1
5 5315 1 1 22 LEU HA H 55.586 -6.126 3.121 1.00 . A A . 22 LEU HA 1 1
5 5316 1 1 22 LEU HB2 H 55.004 -8.645 4.732 1.00 . A A . 22 LEU HB2 1 1
5 5317 1 1 22 LEU HB3 H 54.976 -8.595 2.978 1.00 . A A . 22 LEU HB3 1 1
5 5318 1 1 22 LEU HD11 H 57.623 -7.049 5.299 1.00 . A A . 22 LEU HD11 1 1
5 5319 1 1 22 LEU HD12 H 58.765 -8.364 5.041 1.00 . A A . 22 LEU HD12 1 1
5 5320 1 1 22 LEU HD13 H 57.289 -8.651 5.965 1.00 . A A . 22 LEU HD13 1 1
5 5321 1 1 22 LEU HD21 H 56.744 -10.207 2.506 1.00 . A A . 22 LEU HD21 1 1
5 5322 1 1 22 LEU HD22 H 56.732 -10.618 4.222 1.00 . A A . 22 LEU HD22 1 1
5 5323 1 1 22 LEU HD23 H 58.250 -10.205 3.421 1.00 . A A . 22 LEU HD23 1 1
5 5324 1 1 22 LEU HG H 57.421 -7.913 3.022 1.00 . A A . 22 LEU HG 1 1
5 5325 1 1 22 LEU N N 55.414 -6.040 5.197 1.00 . A A . 22 LEU N 1 1
5 5326 1 1 22 LEU O O 53.119 -6.389 2.470 1.00 . A A . 22 LEU O 1 1
5 5327 1 1 23 SER C C 50.690 -5.277 3.913 1.00 . A A . 23 SER C 1 1
5 5328 1 1 23 SER CA C 51.259 -6.507 4.652 1.00 . A A . 23 SER CA 1 1
5 5329 1 1 23 SER CB C 50.694 -6.583 6.081 1.00 . A A . 23 SER CB 1 1
5 5330 1 1 23 SER H H 53.155 -6.490 5.596 1.00 . A A . 23 SER H 1 1
5 5331 1 1 23 SER HA H 50.962 -7.408 4.120 1.00 . A A . 23 SER HA 1 1
5 5332 1 1 23 SER HB2 H 50.952 -5.686 6.630 1.00 . A A . 23 SER HB2 1 1
5 5333 1 1 23 SER HB3 H 49.614 -6.685 6.050 1.00 . A A . 23 SER HB3 1 1
5 5334 1 1 23 SER HG H 50.807 -7.772 7.638 1.00 . A A . 23 SER HG 1 1
5 5335 1 1 23 SER N N 52.733 -6.492 4.711 1.00 . A A . 23 SER N 1 1
5 5336 1 1 23 SER O O 50.748 -4.152 4.426 1.00 . A A . 23 SER O 1 1
5 5337 1 1 23 SER OG O 51.230 -7.702 6.774 1.00 . A A . 23 SER OG 1 1
5 5338 1 1 24 ALA C C 48.279 -3.881 2.556 1.00 . A A . 24 ALA C 1 1
5 5339 1 1 24 ALA CA C 49.526 -4.465 1.863 1.00 . A A . 24 ALA CA 1 1
5 5340 1 1 24 ALA CB C 49.169 -5.028 0.480 1.00 . A A . 24 ALA CB 1 1
5 5341 1 1 24 ALA H H 50.196 -6.427 2.340 1.00 . A A . 24 ALA H 1 1
5 5342 1 1 24 ALA HA H 50.251 -3.668 1.724 1.00 . A A . 24 ALA HA 1 1
5 5343 1 1 24 ALA HB1 H 48.768 -4.242 -0.147 1.00 . A A . 24 ALA HB1 1 1
5 5344 1 1 24 ALA HB2 H 48.436 -5.818 0.580 1.00 . A A . 24 ALA HB2 1 1
5 5345 1 1 24 ALA HB3 H 50.062 -5.428 0.018 1.00 . A A . 24 ALA HB3 1 1
5 5346 1 1 24 ALA N N 50.158 -5.513 2.694 1.00 . A A . 24 ALA N 1 1
5 5347 1 1 24 ALA O O 48.023 -2.673 2.479 1.00 . A A . 24 ALA O 1 1
5 5348 1 1 25 SER C C 45.206 -3.883 3.201 1.00 . A A . 25 SER C 1 1
5 5349 1 1 25 SER CA C 46.361 -4.449 4.064 1.00 . A A . 25 SER CA 1 1
5 5350 1 1 25 SER CB C 46.748 -3.488 5.216 1.00 . A A . 25 SER CB 1 1
5 5351 1 1 25 SER H H 47.816 -5.709 3.200 1.00 . A A . 25 SER H 1 1
5 5352 1 1 25 SER HA H 46.030 -5.392 4.499 1.00 . A A . 25 SER HA 1 1
5 5353 1 1 25 SER HB2 H 47.027 -2.524 4.805 1.00 . A A . 25 SER HB2 1 1
5 5354 1 1 25 SER HB3 H 45.910 -3.360 5.893 1.00 . A A . 25 SER HB3 1 1
5 5355 1 1 25 SER HG H 48.659 -3.548 5.685 1.00 . A A . 25 SER HG 1 1
5 5356 1 1 25 SER N N 47.539 -4.776 3.239 1.00 . A A . 25 SER N 1 1
5 5357 1 1 25 SER O O 45.119 -2.672 2.970 1.00 . A A . 25 SER O 1 1
5 5358 1 1 25 SER OG O 47.853 -4.008 5.944 1.00 . A A . 25 SER OG 1 1
5 5359 1 1 26 ALA C C 42.044 -3.880 2.761 1.00 . A A . 26 ALA C 1 1
5 5360 1 1 26 ALA CA C 43.178 -4.441 1.883 1.00 . A A . 26 ALA CA 1 1
5 5361 1 1 26 ALA CB C 42.711 -5.674 1.086 1.00 . A A . 26 ALA CB 1 1
5 5362 1 1 26 ALA H H 44.505 -5.738 2.920 1.00 . A A . 26 ALA H 1 1
5 5363 1 1 26 ALA HA H 43.480 -3.673 1.174 1.00 . A A . 26 ALA HA 1 1
5 5364 1 1 26 ALA HB1 H 41.874 -5.407 0.453 1.00 . A A . 26 ALA HB1 1 1
5 5365 1 1 26 ALA HB2 H 42.409 -6.461 1.764 1.00 . A A . 26 ALA HB2 1 1
5 5366 1 1 26 ALA HB3 H 43.525 -6.032 0.466 1.00 . A A . 26 ALA HB3 1 1
5 5367 1 1 26 ALA N N 44.351 -4.792 2.706 1.00 . A A . 26 ALA N 1 1
5 5368 1 1 26 ALA O O 42.082 -4.010 4.001 1.00 . A A . 26 ALA O 1 1
5 5369 1 1 27 GLU C C 38.978 -3.808 3.359 1.00 . A A . 27 GLU C 1 1
5 5370 1 1 27 GLU CA C 39.867 -2.672 2.806 1.00 . A A . 27 GLU CA 1 1
5 5371 1 1 27 GLU CB C 39.060 -1.746 1.851 1.00 . A A . 27 GLU CB 1 1
5 5372 1 1 27 GLU CD C 36.988 -0.244 1.560 1.00 . A A . 27 GLU CD 1 1
5 5373 1 1 27 GLU CG C 37.862 -1.042 2.532 1.00 . A A . 27 GLU CG 1 1
5 5374 1 1 27 GLU H H 41.085 -3.178 1.139 1.00 . A A . 27 GLU H 1 1
5 5375 1 1 27 GLU HA H 40.237 -2.072 3.636 1.00 . A A . 27 GLU HA 1 1
5 5376 1 1 27 GLU HB2 H 39.732 -0.985 1.451 1.00 . A A . 27 GLU HB2 1 1
5 5377 1 1 27 GLU HB3 H 38.686 -2.338 1.018 1.00 . A A . 27 GLU HB3 1 1
5 5378 1 1 27 GLU HG2 H 37.244 -1.798 3.003 1.00 . A A . 27 GLU HG2 1 1
5 5379 1 1 27 GLU HG3 H 38.238 -0.373 3.297 1.00 . A A . 27 GLU HG3 1 1
5 5380 1 1 27 GLU N N 41.039 -3.251 2.113 1.00 . A A . 27 GLU N 1 1
5 5381 1 1 27 GLU O O 38.086 -4.315 2.671 1.00 . A A . 27 GLU O 1 1
5 5382 1 1 27 GLU OE1 O 36.104 -0.845 0.913 1.00 . A A . 27 GLU OE1 1 1
5 5383 1 1 27 GLU OE2 O 37.201 0.975 1.407 1.00 . A A . 27 GLU OE2 1 1
5 5384 1 1 28 CYS C C 38.468 -5.019 6.760 1.00 . A A . 28 CYS C 1 1
5 5385 1 1 28 CYS CA C 38.603 -5.350 5.267 1.00 . A A . 28 CYS CA 1 1
5 5386 1 1 28 CYS CB C 39.400 -6.663 5.066 1.00 . A A . 28 CYS CB 1 1
5 5387 1 1 28 CYS H H 40.018 -3.795 5.057 1.00 . A A . 28 CYS H 1 1
5 5388 1 1 28 CYS HA H 37.604 -5.464 4.848 1.00 . A A . 28 CYS HA 1 1
5 5389 1 1 28 CYS HB2 H 40.385 -6.554 5.501 1.00 . A A . 28 CYS HB2 1 1
5 5390 1 1 28 CYS HB3 H 38.888 -7.478 5.567 1.00 . A A . 28 CYS HB3 1 1
5 5391 1 1 28 CYS HG H 39.459 -6.087 2.577 1.00 . A A . 28 CYS HG 1 1
5 5392 1 1 28 CYS N N 39.289 -4.242 4.583 1.00 . A A . 28 CYS N 1 1
5 5393 1 1 28 CYS O O 38.879 -3.931 7.197 1.00 . A A . 28 CYS O 1 1
5 5394 1 1 28 CYS SG S 39.631 -7.157 3.343 1.00 . A A . 28 CYS SG 1 1
5 5395 1 1 29 HIS C C 39.153 -5.861 9.638 1.00 . A A . 29 HIS C 1 1
5 5396 1 1 29 HIS CA C 37.761 -5.829 8.990 1.00 . A A . 29 HIS CA 1 1
5 5397 1 1 29 HIS CB C 36.870 -6.962 9.576 1.00 . A A . 29 HIS CB 1 1
5 5398 1 1 29 HIS CD2 C 34.899 -7.653 8.003 1.00 . A A . 29 HIS CD2 1 1
5 5399 1 1 29 HIS CE1 C 33.331 -6.420 8.896 1.00 . A A . 29 HIS CE1 1 1
5 5400 1 1 29 HIS CG C 35.457 -6.975 9.039 1.00 . A A . 29 HIS CG 1 1
5 5401 1 1 29 HIS H H 37.531 -6.751 7.092 1.00 . A A . 29 HIS H 1 1
5 5402 1 1 29 HIS HA H 37.289 -4.870 9.200 1.00 . A A . 29 HIS HA 1 1
5 5403 1 1 29 HIS HB2 H 37.318 -7.925 9.357 1.00 . A A . 29 HIS HB2 1 1
5 5404 1 1 29 HIS HB3 H 36.811 -6.844 10.657 1.00 . A A . 29 HIS HB3 1 1
5 5405 1 1 29 HIS HD1 H 34.515 -5.610 10.345 1.00 . A A . 29 HIS HD1 1 1
5 5406 1 1 29 HIS HD2 H 35.400 -8.360 7.354 1.00 . A A . 29 HIS HD2 1 1
5 5407 1 1 29 HIS HE1 H 32.374 -5.963 9.094 1.00 . A A . 29 HIS HE1 1 1
5 5408 1 1 29 HIS HE2 H 32.958 -7.531 7.219 1.00 . A A . 29 HIS HE2 1 1
5 5409 1 1 29 HIS N N 37.891 -5.956 7.527 1.00 . A A . 29 HIS N 1 1
5 5410 1 1 29 HIS ND1 N 34.437 -6.214 9.575 1.00 . A A . 29 HIS ND1 1 1
5 5411 1 1 29 HIS NE2 N 33.583 -7.285 7.938 1.00 . A A . 29 HIS NE2 1 1
5 5412 1 1 29 HIS O O 39.882 -6.843 9.518 1.00 . A A . 29 HIS O 1 1
5 5413 1 1 30 LEU C C 40.597 -4.766 12.491 1.00 . A A . 30 LEU C 1 1
5 5414 1 1 30 LEU CA C 40.818 -4.629 10.983 1.00 . A A . 30 LEU CA 1 1
5 5415 1 1 30 LEU CB C 41.475 -3.260 10.658 1.00 . A A . 30 LEU CB 1 1
5 5416 1 1 30 LEU CD1 C 42.437 -1.574 8.958 1.00 . A A . 30 LEU CD1 1 1
5 5417 1 1 30 LEU CD2 C 42.680 -4.079 8.522 1.00 . A A . 30 LEU CD2 1 1
5 5418 1 1 30 LEU CG C 41.789 -2.971 9.145 1.00 . A A . 30 LEU CG 1 1
5 5419 1 1 30 LEU H H 38.907 -4.001 10.315 1.00 . A A . 30 LEU H 1 1
5 5420 1 1 30 LEU HA H 41.481 -5.425 10.644 1.00 . A A . 30 LEU HA 1 1
5 5421 1 1 30 LEU HB2 H 40.815 -2.481 11.024 1.00 . A A . 30 LEU HB2 1 1
5 5422 1 1 30 LEU HB3 H 42.409 -3.193 11.214 1.00 . A A . 30 LEU HB3 1 1
5 5423 1 1 30 LEU HD11 H 41.774 -0.806 9.339 1.00 . A A . 30 LEU HD11 1 1
5 5424 1 1 30 LEU HD12 H 42.611 -1.389 7.905 1.00 . A A . 30 LEU HD12 1 1
5 5425 1 1 30 LEU HD13 H 43.381 -1.529 9.487 1.00 . A A . 30 LEU HD13 1 1
5 5426 1 1 30 LEU HD21 H 42.179 -5.039 8.595 1.00 . A A . 30 LEU HD21 1 1
5 5427 1 1 30 LEU HD22 H 43.626 -4.135 9.048 1.00 . A A . 30 LEU HD22 1 1
5 5428 1 1 30 LEU HD23 H 42.865 -3.858 7.481 1.00 . A A . 30 LEU HD23 1 1
5 5429 1 1 30 LEU HG H 40.853 -2.963 8.597 1.00 . A A . 30 LEU HG 1 1
5 5430 1 1 30 LEU N N 39.524 -4.758 10.291 1.00 . A A . 30 LEU N 1 1
5 5431 1 1 30 LEU O O 39.810 -4.006 13.059 1.00 . A A . 30 LEU O 1 1
5 5432 1 1 31 CYS C C 41.929 -4.666 15.212 1.00 . A A . 31 CYS C 1 1
5 5433 1 1 31 CYS CA C 41.317 -5.942 14.585 1.00 . A A . 31 CYS CA 1 1
5 5434 1 1 31 CYS CB C 42.156 -7.229 14.888 1.00 . A A . 31 CYS CB 1 1
5 5435 1 1 31 CYS H H 41.724 -6.424 12.547 1.00 . A A . 31 CYS H 1 1
5 5436 1 1 31 CYS HA H 40.303 -6.081 14.945 1.00 . A A . 31 CYS HA 1 1
5 5437 1 1 31 CYS HB2 H 41.610 -8.088 14.519 1.00 . A A . 31 CYS HB2 1 1
5 5438 1 1 31 CYS HB3 H 43.085 -7.169 14.336 1.00 . A A . 31 CYS HB3 1 1
5 5439 1 1 31 CYS N N 41.257 -5.768 13.110 1.00 . A A . 31 CYS N 1 1
5 5440 1 1 31 CYS O O 43.106 -4.430 15.026 1.00 . A A . 31 CYS O 1 1
5 5441 1 1 31 CYS SG S 42.590 -7.622 16.630 1.00 . A A . 31 CYS SG 1 1
5 5442 1 1 32 PRO C C 42.924 -2.470 17.205 1.00 . A A . 32 PRO C 1 1
5 5443 1 1 32 PRO CA C 41.573 -2.456 16.437 1.00 . A A . 32 PRO CA 1 1
5 5444 1 1 32 PRO CB C 40.409 -2.065 17.388 1.00 . A A . 32 PRO CB 1 1
5 5445 1 1 32 PRO CD C 39.654 -3.975 16.168 1.00 . A A . 32 PRO CD 1 1
5 5446 1 1 32 PRO CG C 39.192 -2.660 16.756 1.00 . A A . 32 PRO CG 1 1
5 5447 1 1 32 PRO HA H 41.635 -1.725 15.633 1.00 . A A . 32 PRO HA 1 1
5 5448 1 1 32 PRO HB2 H 40.578 -2.478 18.379 1.00 . A A . 32 PRO HB2 1 1
5 5449 1 1 32 PRO HB3 H 40.330 -0.984 17.460 1.00 . A A . 32 PRO HB3 1 1
5 5450 1 1 32 PRO HD2 H 39.502 -4.778 16.872 1.00 . A A . 32 PRO HD2 1 1
5 5451 1 1 32 PRO HD3 H 39.122 -4.192 15.249 1.00 . A A . 32 PRO HD3 1 1
5 5452 1 1 32 PRO HG2 H 38.420 -2.824 17.508 1.00 . A A . 32 PRO HG2 1 1
5 5453 1 1 32 PRO HG3 H 38.806 -2.006 15.975 1.00 . A A . 32 PRO HG3 1 1
5 5454 1 1 32 PRO N N 41.114 -3.780 15.902 1.00 . A A . 32 PRO N 1 1
5 5455 1 1 32 PRO O O 43.622 -1.452 17.262 1.00 . A A . 32 PRO O 1 1
5 5456 1 1 33 VAL C C 45.686 -4.259 17.872 1.00 . A A . 33 VAL C 1 1
5 5457 1 1 33 VAL CA C 44.433 -3.791 18.670 1.00 . A A . 33 VAL CA 1 1
5 5458 1 1 33 VAL CB C 44.098 -4.792 19.838 1.00 . A A . 33 VAL CB 1 1
5 5459 1 1 33 VAL CG1 C 45.131 -4.694 20.990 1.00 . A A . 33 VAL CG1 1 1
5 5460 1 1 33 VAL CG2 C 42.648 -4.588 20.361 1.00 . A A . 33 VAL CG2 1 1
5 5461 1 1 33 VAL H H 42.699 -4.411 17.623 1.00 . A A . 33 VAL H 1 1
5 5462 1 1 33 VAL HA H 44.656 -2.820 19.115 1.00 . A A . 33 VAL HA 1 1
5 5463 1 1 33 VAL HB H 44.155 -5.803 19.434 1.00 . A A . 33 VAL HB 1 1
5 5464 1 1 33 VAL HG11 H 46.120 -4.915 20.608 1.00 . A A . 33 VAL HG11 1 1
5 5465 1 1 33 VAL HG12 H 44.887 -5.409 21.767 1.00 . A A . 33 VAL HG12 1 1
5 5466 1 1 33 VAL HG13 H 45.124 -3.696 21.409 1.00 . A A . 33 VAL HG13 1 1
5 5467 1 1 33 VAL HG21 H 41.945 -4.722 19.545 1.00 . A A . 33 VAL HG21 1 1
5 5468 1 1 33 VAL HG22 H 42.538 -3.587 20.759 1.00 . A A . 33 VAL HG22 1 1
5 5469 1 1 33 VAL HG23 H 42.428 -5.309 21.138 1.00 . A A . 33 VAL HG23 1 1
5 5470 1 1 33 VAL N N 43.262 -3.632 17.790 1.00 . A A . 33 VAL N 1 1
5 5471 1 1 33 VAL O O 46.817 -4.094 18.337 1.00 . A A . 33 VAL O 1 1
5 5472 1 1 34 CYS C C 46.088 -5.163 14.298 1.00 . A A . 34 CYS C 1 1
5 5473 1 1 34 CYS CA C 46.576 -5.233 15.750 1.00 . A A . 34 CYS CA 1 1
5 5474 1 1 34 CYS CB C 47.111 -6.660 16.049 1.00 . A A . 34 CYS CB 1 1
5 5475 1 1 34 CYS H H 44.556 -4.984 16.375 1.00 . A A . 34 CYS H 1 1
5 5476 1 1 34 CYS HA H 47.383 -4.517 15.880 1.00 . A A . 34 CYS HA 1 1
5 5477 1 1 34 CYS HB2 H 48.110 -6.758 15.641 1.00 . A A . 34 CYS HB2 1 1
5 5478 1 1 34 CYS HB3 H 47.161 -6.799 17.120 1.00 . A A . 34 CYS HB3 1 1
5 5479 1 1 34 CYS N N 45.474 -4.840 16.667 1.00 . A A . 34 CYS N 1 1
5 5480 1 1 34 CYS O O 45.103 -5.832 13.943 1.00 . A A . 34 CYS O 1 1
5 5481 1 1 34 CYS SG S 46.132 -8.043 15.364 1.00 . A A . 34 CYS SG 1 1
5 5482 1 1 35 GLY C C 46.524 -5.511 11.292 1.00 . A A . 35 GLY C 1 1
5 5483 1 1 35 GLY CA C 46.406 -4.198 12.056 1.00 . A A . 35 GLY CA 1 1
5 5484 1 1 35 GLY H H 47.545 -3.873 13.802 1.00 . A A . 35 GLY H 1 1
5 5485 1 1 35 GLY HA2 H 45.387 -3.826 11.991 1.00 . A A . 35 GLY HA2 1 1
5 5486 1 1 35 GLY HA3 H 47.069 -3.470 11.605 1.00 . A A . 35 GLY HA3 1 1
5 5487 1 1 35 GLY N N 46.770 -4.353 13.462 1.00 . A A . 35 GLY N 1 1
5 5488 1 1 35 GLY O O 47.626 -6.053 11.151 1.00 . A A . 35 GLY O 1 1
5 5489 1 1 36 GLU C C 43.889 -7.391 9.433 1.00 . A A . 36 GLU C 1 1
5 5490 1 1 36 GLU CA C 45.284 -7.293 10.073 1.00 . A A . 36 GLU CA 1 1
5 5491 1 1 36 GLU CB C 45.591 -8.532 10.967 1.00 . A A . 36 GLU CB 1 1
5 5492 1 1 36 GLU CD C 46.294 -11.000 11.057 1.00 . A A . 36 GLU CD 1 1
5 5493 1 1 36 GLU CG C 45.682 -9.875 10.203 1.00 . A A . 36 GLU CG 1 1
5 5494 1 1 36 GLU H H 44.537 -5.572 11.073 1.00 . A A . 36 GLU H 1 1
5 5495 1 1 36 GLU HA H 46.030 -7.236 9.279 1.00 . A A . 36 GLU HA 1 1
5 5496 1 1 36 GLU HB2 H 46.538 -8.360 11.468 1.00 . A A . 36 GLU HB2 1 1
5 5497 1 1 36 GLU HB3 H 44.817 -8.619 11.724 1.00 . A A . 36 GLU HB3 1 1
5 5498 1 1 36 GLU HG2 H 44.681 -10.172 9.887 1.00 . A A . 36 GLU HG2 1 1
5 5499 1 1 36 GLU HG3 H 46.293 -9.735 9.314 1.00 . A A . 36 GLU HG3 1 1
5 5500 1 1 36 GLU N N 45.369 -6.041 10.853 1.00 . A A . 36 GLU N 1 1
5 5501 1 1 36 GLU O O 42.873 -7.209 10.119 1.00 . A A . 36 GLU O 1 1
5 5502 1 1 36 GLU OE1 O 47.536 -11.116 11.090 1.00 . A A . 36 GLU OE1 1 1
5 5503 1 1 36 GLU OE2 O 45.551 -11.748 11.722 1.00 . A A . 36 GLU OE2 1 1
5 5504 1 1 37 SER C C 41.872 -8.978 7.409 1.00 . A A . 37 SER C 1 1
5 5505 1 1 37 SER CA C 42.625 -7.634 7.306 1.00 . A A . 37 SER CA 1 1
5 5506 1 1 37 SER CB C 42.986 -7.298 5.838 1.00 . A A . 37 SER CB 1 1
5 5507 1 1 37 SER H H 44.700 -7.874 7.664 1.00 . A A . 37 SER H 1 1
5 5508 1 1 37 SER HA H 41.983 -6.842 7.694 1.00 . A A . 37 SER HA 1 1
5 5509 1 1 37 SER HB2 H 42.108 -7.386 5.214 1.00 . A A . 37 SER HB2 1 1
5 5510 1 1 37 SER HB3 H 43.353 -6.281 5.786 1.00 . A A . 37 SER HB3 1 1
5 5511 1 1 37 SER HG H 44.141 -8.893 5.936 1.00 . A A . 37 SER HG 1 1
5 5512 1 1 37 SER N N 43.859 -7.650 8.111 1.00 . A A . 37 SER N 1 1
5 5513 1 1 37 SER O O 42.483 -10.041 7.288 1.00 . A A . 37 SER O 1 1
5 5514 1 1 37 SER OG O 43.990 -8.160 5.324 1.00 . A A . 37 SER OG 1 1
5 5515 1 1 38 PHE C C 38.402 -9.845 6.896 1.00 . A A . 38 PHE C 1 1
5 5516 1 1 38 PHE CA C 39.655 -10.092 7.742 1.00 . A A . 38 PHE CA 1 1
5 5517 1 1 38 PHE CB C 39.204 -10.356 9.212 1.00 . A A . 38 PHE CB 1 1
5 5518 1 1 38 PHE CD1 C 41.246 -11.496 10.183 1.00 . A A . 38 PHE CD1 1 1
5 5519 1 1 38 PHE CD2 C 40.536 -9.440 11.165 1.00 . A A . 38 PHE CD2 1 1
5 5520 1 1 38 PHE CE1 C 42.290 -11.558 11.073 1.00 . A A . 38 PHE CE1 1 1
5 5521 1 1 38 PHE CE2 C 41.581 -9.501 12.054 1.00 . A A . 38 PHE CE2 1 1
5 5522 1 1 38 PHE CG C 40.352 -10.433 10.211 1.00 . A A . 38 PHE CG 1 1
5 5523 1 1 38 PHE CZ C 42.454 -10.561 12.013 1.00 . A A . 38 PHE CZ 1 1
5 5524 1 1 38 PHE H H 40.146 -8.029 7.795 1.00 . A A . 38 PHE H 1 1
5 5525 1 1 38 PHE HA H 40.189 -10.962 7.363 1.00 . A A . 38 PHE HA 1 1
5 5526 1 1 38 PHE HB2 H 38.531 -9.563 9.531 1.00 . A A . 38 PHE HB2 1 1
5 5527 1 1 38 PHE HB3 H 38.663 -11.296 9.253 1.00 . A A . 38 PHE HB3 1 1
5 5528 1 1 38 PHE HD1 H 41.119 -12.285 9.445 1.00 . A A . 38 PHE HD1 1 1
5 5529 1 1 38 PHE HD2 H 39.846 -8.601 11.202 1.00 . A A . 38 PHE HD2 1 1
5 5530 1 1 38 PHE HE1 H 42.977 -12.393 11.044 1.00 . A A . 38 PHE HE1 1 1
5 5531 1 1 38 PHE HE2 H 41.710 -8.719 12.787 1.00 . A A . 38 PHE HE2 1 1
5 5532 1 1 38 PHE HZ H 43.275 -10.610 12.715 1.00 . A A . 38 PHE HZ 1 1
5 5533 1 1 38 PHE N N 40.545 -8.909 7.657 1.00 . A A . 38 PHE N 1 1
5 5534 1 1 38 PHE O O 37.749 -8.814 7.048 1.00 . A A . 38 PHE O 1 1
5 5535 1 1 39 ALA C C 35.811 -11.736 6.134 1.00 . A A . 39 ALA C 1 1
5 5536 1 1 39 ALA CA C 36.762 -10.826 5.337 1.00 . A A . 39 ALA CA 1 1
5 5537 1 1 39 ALA CB C 36.915 -11.316 3.893 1.00 . A A . 39 ALA CB 1 1
5 5538 1 1 39 ALA H H 38.742 -11.458 5.772 1.00 . A A . 39 ALA H 1 1
5 5539 1 1 39 ALA HA H 36.346 -9.816 5.314 1.00 . A A . 39 ALA HA 1 1
5 5540 1 1 39 ALA HB1 H 37.331 -12.316 3.889 1.00 . A A . 39 ALA HB1 1 1
5 5541 1 1 39 ALA HB2 H 37.575 -10.654 3.352 1.00 . A A . 39 ALA HB2 1 1
5 5542 1 1 39 ALA HB3 H 35.948 -11.331 3.403 1.00 . A A . 39 ALA HB3 1 1
5 5543 1 1 39 ALA N N 38.075 -10.780 6.005 1.00 . A A . 39 ALA N 1 1
5 5544 1 1 39 ALA O O 34.589 -11.611 6.034 1.00 . A A . 39 ALA O 1 1
5 5545 1 1 40 SER C C 35.476 -12.933 9.185 1.00 . A A . 40 SER C 1 1
5 5546 1 1 40 SER CA C 35.680 -13.578 7.797 1.00 . A A . 40 SER CA 1 1
5 5547 1 1 40 SER CB C 36.487 -14.893 7.905 1.00 . A A . 40 SER CB 1 1
5 5548 1 1 40 SER H H 37.378 -12.687 6.924 1.00 . A A . 40 SER H 1 1
5 5549 1 1 40 SER HA H 34.711 -13.794 7.350 1.00 . A A . 40 SER HA 1 1
5 5550 1 1 40 SER HB2 H 37.425 -14.707 8.410 1.00 . A A . 40 SER HB2 1 1
5 5551 1 1 40 SER HB3 H 35.919 -15.629 8.463 1.00 . A A . 40 SER HB3 1 1
5 5552 1 1 40 SER HG H 36.238 -14.962 5.956 1.00 . A A . 40 SER HG 1 1
5 5553 1 1 40 SER N N 36.404 -12.646 6.926 1.00 . A A . 40 SER N 1 1
5 5554 1 1 40 SER O O 36.451 -12.515 9.822 1.00 . A A . 40 SER O 1 1
5 5555 1 1 40 SER OG O 36.769 -15.424 6.616 1.00 . A A . 40 SER OG 1 1
5 5556 1 1 41 LYS C C 34.479 -12.988 12.100 1.00 . A A . 41 LYS C 1 1
5 5557 1 1 41 LYS CA C 33.826 -12.246 10.925 1.00 . A A . 41 LYS CA 1 1
5 5558 1 1 41 LYS CB C 32.276 -12.230 11.088 1.00 . A A . 41 LYS CB 1 1
5 5559 1 1 41 LYS CD C 30.248 -11.684 12.627 1.00 . A A . 41 LYS CD 1 1
5 5560 1 1 41 LYS CE C 29.808 -11.353 14.066 1.00 . A A . 41 LYS CE 1 1
5 5561 1 1 41 LYS CG C 31.788 -11.739 12.479 1.00 . A A . 41 LYS CG 1 1
5 5562 1 1 41 LYS H H 33.485 -13.185 9.054 1.00 . A A . 41 LYS H 1 1
5 5563 1 1 41 LYS HA H 34.179 -11.219 10.924 1.00 . A A . 41 LYS HA 1 1
5 5564 1 1 41 LYS HB2 H 31.858 -11.578 10.324 1.00 . A A . 41 LYS HB2 1 1
5 5565 1 1 41 LYS HB3 H 31.895 -13.236 10.924 1.00 . A A . 41 LYS HB3 1 1
5 5566 1 1 41 LYS HD2 H 29.860 -10.922 11.961 1.00 . A A . 41 LYS HD2 1 1
5 5567 1 1 41 LYS HD3 H 29.833 -12.645 12.347 1.00 . A A . 41 LYS HD3 1 1
5 5568 1 1 41 LYS HE2 H 28.728 -11.275 14.093 1.00 . A A . 41 LYS HE2 1 1
5 5569 1 1 41 LYS HE3 H 30.121 -12.153 14.725 1.00 . A A . 41 LYS HE3 1 1
5 5570 1 1 41 LYS HG2 H 32.182 -12.413 13.234 1.00 . A A . 41 LYS HG2 1 1
5 5571 1 1 41 LYS HG3 H 32.195 -10.747 12.654 1.00 . A A . 41 LYS HG3 1 1
5 5572 1 1 41 LYS HZ1 H 31.427 -10.106 14.541 1.00 . A A . 41 LYS HZ1 1 1
5 5573 1 1 41 LYS HZ2 H 30.083 -9.881 15.533 1.00 . A A . 41 LYS HZ2 1 1
5 5574 1 1 41 LYS HZ3 H 30.071 -9.284 13.959 1.00 . A A . 41 LYS HZ3 1 1
5 5575 1 1 41 LYS N N 34.202 -12.846 9.629 1.00 . A A . 41 LYS N 1 1
5 5576 1 1 41 LYS NZ N 30.387 -10.067 14.558 1.00 . A A . 41 LYS NZ 1 1
5 5577 1 1 41 LYS O O 35.023 -12.359 12.997 1.00 . A A . 41 LYS O 1 1
5 5578 1 1 42 GLY C C 36.388 -14.976 13.468 1.00 . A A . 42 GLY C 1 1
5 5579 1 1 42 GLY CA C 34.918 -15.201 13.128 1.00 . A A . 42 GLY CA 1 1
5 5580 1 1 42 GLY H H 34.007 -14.738 11.280 1.00 . A A . 42 GLY H 1 1
5 5581 1 1 42 GLY HA2 H 34.326 -15.039 14.019 1.00 . A A . 42 GLY HA2 1 1
5 5582 1 1 42 GLY HA3 H 34.781 -16.231 12.817 1.00 . A A . 42 GLY HA3 1 1
5 5583 1 1 42 GLY N N 34.412 -14.329 12.059 1.00 . A A . 42 GLY N 1 1
5 5584 1 1 42 GLY O O 36.769 -15.053 14.638 1.00 . A A . 42 GLY O 1 1
5 5585 1 1 43 ALA C C 38.843 -13.028 13.315 1.00 . A A . 43 ALA C 1 1
5 5586 1 1 43 ALA CA C 38.639 -14.373 12.589 1.00 . A A . 43 ALA CA 1 1
5 5587 1 1 43 ALA CB C 39.313 -14.363 11.208 1.00 . A A . 43 ALA CB 1 1
5 5588 1 1 43 ALA H H 36.816 -14.670 11.537 1.00 . A A . 43 ALA H 1 1
5 5589 1 1 43 ALA HA H 39.099 -15.167 13.184 1.00 . A A . 43 ALA HA 1 1
5 5590 1 1 43 ALA HB1 H 40.376 -14.175 11.320 1.00 . A A . 43 ALA HB1 1 1
5 5591 1 1 43 ALA HB2 H 38.881 -13.589 10.590 1.00 . A A . 43 ALA HB2 1 1
5 5592 1 1 43 ALA HB3 H 39.166 -15.321 10.725 1.00 . A A . 43 ALA HB3 1 1
5 5593 1 1 43 ALA N N 37.200 -14.679 12.436 1.00 . A A . 43 ALA N 1 1
5 5594 1 1 43 ALA O O 39.768 -12.879 14.118 1.00 . A A . 43 ALA O 1 1
5 5595 1 1 44 GLN C C 37.521 -10.850 15.134 1.00 . A A . 44 GLN C 1 1
5 5596 1 1 44 GLN CA C 37.927 -10.732 13.651 1.00 . A A . 44 GLN CA 1 1
5 5597 1 1 44 GLN CB C 36.949 -9.791 12.872 1.00 . A A . 44 GLN CB 1 1
5 5598 1 1 44 GLN CD C 37.887 -7.445 13.545 1.00 . A A . 44 GLN CD 1 1
5 5599 1 1 44 GLN CG C 36.678 -8.397 13.499 1.00 . A A . 44 GLN CG 1 1
5 5600 1 1 44 GLN H H 37.298 -12.255 12.296 1.00 . A A . 44 GLN H 1 1
5 5601 1 1 44 GLN HA H 38.925 -10.314 13.598 1.00 . A A . 44 GLN HA 1 1
5 5602 1 1 44 GLN HB2 H 37.353 -9.631 11.876 1.00 . A A . 44 GLN HB2 1 1
5 5603 1 1 44 GLN HB3 H 35.993 -10.302 12.765 1.00 . A A . 44 GLN HB3 1 1
5 5604 1 1 44 GLN HE21 H 36.683 -5.866 13.402 1.00 . A A . 44 GLN HE21 1 1
5 5605 1 1 44 GLN HE22 H 38.370 -5.522 13.513 1.00 . A A . 44 GLN HE22 1 1
5 5606 1 1 44 GLN HG2 H 35.891 -7.914 12.931 1.00 . A A . 44 GLN HG2 1 1
5 5607 1 1 44 GLN HG3 H 36.322 -8.541 14.516 1.00 . A A . 44 GLN HG3 1 1
5 5608 1 1 44 GLN N N 37.961 -12.062 13.002 1.00 . A A . 44 GLN N 1 1
5 5609 1 1 44 GLN NE2 N 37.622 -6.148 13.477 1.00 . A A . 44 GLN NE2 1 1
5 5610 1 1 44 GLN O O 38.146 -10.231 16.011 1.00 . A A . 44 GLN O 1 1
5 5611 1 1 44 GLN OE1 O 39.037 -7.857 13.641 1.00 . A A . 44 GLN OE1 1 1
5 5612 1 1 45 GLU C C 36.985 -12.527 17.655 1.00 . A A . 45 GLU C 1 1
5 5613 1 1 45 GLU CA C 35.933 -11.893 16.745 1.00 . A A . 45 GLU CA 1 1
5 5614 1 1 45 GLU CB C 34.673 -12.809 16.709 1.00 . A A . 45 GLU CB 1 1
5 5615 1 1 45 GLU CD C 33.033 -10.890 16.169 1.00 . A A . 45 GLU CD 1 1
5 5616 1 1 45 GLU CG C 33.522 -12.308 15.822 1.00 . A A . 45 GLU CG 1 1
5 5617 1 1 45 GLU H H 36.099 -12.177 14.655 1.00 . A A . 45 GLU H 1 1
5 5618 1 1 45 GLU HA H 35.647 -10.926 17.144 1.00 . A A . 45 GLU HA 1 1
5 5619 1 1 45 GLU HB2 H 34.965 -13.787 16.345 1.00 . A A . 45 GLU HB2 1 1
5 5620 1 1 45 GLU HB3 H 34.291 -12.923 17.722 1.00 . A A . 45 GLU HB3 1 1
5 5621 1 1 45 GLU HG2 H 33.858 -12.324 14.791 1.00 . A A . 45 GLU HG2 1 1
5 5622 1 1 45 GLU HG3 H 32.688 -12.997 15.920 1.00 . A A . 45 GLU HG3 1 1
5 5623 1 1 45 GLU N N 36.487 -11.680 15.398 1.00 . A A . 45 GLU N 1 1
5 5624 1 1 45 GLU O O 37.319 -11.966 18.693 1.00 . A A . 45 GLU O 1 1
5 5625 1 1 45 GLU OE1 O 32.334 -10.727 17.194 1.00 . A A . 45 GLU OE1 1 1
5 5626 1 1 45 GLU OE2 O 33.301 -9.942 15.394 1.00 . A A . 45 GLU OE2 1 1
5 5627 1 1 46 ARG C C 39.811 -13.730 18.223 1.00 . A A . 46 ARG C 1 1
5 5628 1 1 46 ARG CA C 38.491 -14.485 18.006 1.00 . A A . 46 ARG CA 1 1
5 5629 1 1 46 ARG CB C 38.759 -15.862 17.336 1.00 . A A . 46 ARG CB 1 1
5 5630 1 1 46 ARG CD C 39.683 -17.159 15.321 1.00 . A A . 46 ARG CD 1 1
5 5631 1 1 46 ARG CG C 39.580 -15.799 16.030 1.00 . A A . 46 ARG CG 1 1
5 5632 1 1 46 ARG CZ C 38.103 -18.478 13.879 1.00 . A A . 46 ARG CZ 1 1
5 5633 1 1 46 ARG H H 37.268 -14.006 16.325 1.00 . A A . 46 ARG H 1 1
5 5634 1 1 46 ARG HA H 38.043 -14.659 18.981 1.00 . A A . 46 ARG HA 1 1
5 5635 1 1 46 ARG HB2 H 39.289 -16.492 18.042 1.00 . A A . 46 ARG HB2 1 1
5 5636 1 1 46 ARG HB3 H 37.803 -16.325 17.117 1.00 . A A . 46 ARG HB3 1 1
5 5637 1 1 46 ARG HD2 H 40.314 -17.050 14.446 1.00 . A A . 46 ARG HD2 1 1
5 5638 1 1 46 ARG HD3 H 40.137 -17.876 15.995 1.00 . A A . 46 ARG HD3 1 1
5 5639 1 1 46 ARG HE H 37.588 -17.388 15.478 1.00 . A A . 46 ARG HE 1 1
5 5640 1 1 46 ARG HG2 H 39.106 -15.096 15.359 1.00 . A A . 46 ARG HG2 1 1
5 5641 1 1 46 ARG HG3 H 40.581 -15.444 16.261 1.00 . A A . 46 ARG HG3 1 1
5 5642 1 1 46 ARG HH11 H 40.004 -18.511 13.194 1.00 . A A . 46 ARG HH11 1 1
5 5643 1 1 46 ARG HH12 H 38.869 -19.449 12.281 1.00 . A A . 46 ARG HH12 1 1
5 5644 1 1 46 ARG HH21 H 36.122 -18.624 14.278 1.00 . A A . 46 ARG HH21 1 1
5 5645 1 1 46 ARG HH22 H 36.675 -19.527 12.904 1.00 . A A . 46 ARG HH22 1 1
5 5646 1 1 46 ARG N N 37.526 -13.685 17.217 1.00 . A A . 46 ARG N 1 1
5 5647 1 1 46 ARG NE N 38.350 -17.659 14.915 1.00 . A A . 46 ARG NE 1 1
5 5648 1 1 46 ARG NH1 N 39.069 -18.840 13.053 1.00 . A A . 46 ARG NH1 1 1
5 5649 1 1 46 ARG NH2 N 36.868 -18.905 13.666 1.00 . A A . 46 ARG NH2 1 1
5 5650 1 1 46 ARG O O 40.537 -14.007 19.184 1.00 . A A . 46 ARG O 1 1
5 5651 1 1 47 HIS C C 41.080 -10.990 18.688 1.00 . A A . 47 HIS C 1 1
5 5652 1 1 47 HIS CA C 41.299 -11.907 17.502 1.00 . A A . 47 HIS CA 1 1
5 5653 1 1 47 HIS CB C 41.632 -11.071 16.219 1.00 . A A . 47 HIS CB 1 1
5 5654 1 1 47 HIS CD2 C 43.132 -12.481 14.681 1.00 . A A . 47 HIS CD2 1 1
5 5655 1 1 47 HIS CE1 C 45.032 -11.590 15.213 1.00 . A A . 47 HIS CE1 1 1
5 5656 1 1 47 HIS CG C 42.919 -11.487 15.574 1.00 . A A . 47 HIS CG 1 1
5 5657 1 1 47 HIS H H 39.558 -12.658 16.534 1.00 . A A . 47 HIS H 1 1
5 5658 1 1 47 HIS HA H 42.141 -12.561 17.734 1.00 . A A . 47 HIS HA 1 1
5 5659 1 1 47 HIS HB2 H 40.840 -11.199 15.491 1.00 . A A . 47 HIS HB2 1 1
5 5660 1 1 47 HIS HB3 H 41.709 -10.011 16.454 1.00 . A A . 47 HIS HB3 1 1
5 5661 1 1 47 HIS HD2 H 42.382 -13.112 14.229 1.00 . A A . 47 HIS HD2 1 1
5 5662 1 1 47 HIS HE1 H 46.096 -11.422 15.275 1.00 . A A . 47 HIS HE1 1 1
5 5663 1 1 47 HIS HE2 H 44.893 -12.939 13.659 1.00 . A A . 47 HIS HE2 1 1
5 5664 1 1 47 HIS N N 40.129 -12.777 17.323 1.00 . A A . 47 HIS N 1 1
5 5665 1 1 47 HIS ND1 N 44.138 -10.911 15.910 1.00 . A A . 47 HIS ND1 1 1
5 5666 1 1 47 HIS NE2 N 44.475 -12.535 14.452 1.00 . A A . 47 HIS NE2 1 1
5 5667 1 1 47 HIS O O 41.973 -10.814 19.485 1.00 . A A . 47 HIS O 1 1
5 5668 1 1 48 LEU C C 39.290 -10.169 21.181 1.00 . A A . 48 LEU C 1 1
5 5669 1 1 48 LEU CA C 39.568 -9.456 19.852 1.00 . A A . 48 LEU CA 1 1
5 5670 1 1 48 LEU CB C 38.393 -8.544 19.413 1.00 . A A . 48 LEU CB 1 1
5 5671 1 1 48 LEU CD1 C 37.528 -6.659 17.871 1.00 . A A . 48 LEU CD1 1 1
5 5672 1 1 48 LEU CD2 C 40.016 -6.767 18.515 1.00 . A A . 48 LEU CD2 1 1
5 5673 1 1 48 LEU CG C 38.724 -7.586 18.217 1.00 . A A . 48 LEU CG 1 1
5 5674 1 1 48 LEU H H 39.198 -10.641 18.139 1.00 . A A . 48 LEU H 1 1
5 5675 1 1 48 LEU HA H 40.446 -8.824 19.992 1.00 . A A . 48 LEU HA 1 1
5 5676 1 1 48 LEU HB2 H 37.558 -9.178 19.135 1.00 . A A . 48 LEU HB2 1 1
5 5677 1 1 48 LEU HB3 H 38.089 -7.935 20.263 1.00 . A A . 48 LEU HB3 1 1
5 5678 1 1 48 LEU HD11 H 37.803 -5.996 17.061 1.00 . A A . 48 LEU HD11 1 1
5 5679 1 1 48 LEU HD12 H 37.262 -6.067 18.737 1.00 . A A . 48 LEU HD12 1 1
5 5680 1 1 48 LEU HD13 H 36.674 -7.253 17.569 1.00 . A A . 48 LEU HD13 1 1
5 5681 1 1 48 LEU HD21 H 40.272 -6.170 17.654 1.00 . A A . 48 LEU HD21 1 1
5 5682 1 1 48 LEU HD22 H 40.841 -7.435 18.727 1.00 . A A . 48 LEU HD22 1 1
5 5683 1 1 48 LEU HD23 H 39.857 -6.119 19.367 1.00 . A A . 48 LEU HD23 1 1
5 5684 1 1 48 LEU HG H 38.920 -8.187 17.334 1.00 . A A . 48 LEU HG 1 1
5 5685 1 1 48 LEU N N 39.889 -10.411 18.790 1.00 . A A . 48 LEU N 1 1
5 5686 1 1 48 LEU O O 40.046 -10.009 22.115 1.00 . A A . 48 LEU O 1 1
5 5687 1 1 49 ARG C C 38.803 -12.578 23.155 1.00 . A A . 49 ARG C 1 1
5 5688 1 1 49 ARG CA C 37.782 -11.602 22.513 1.00 . A A . 49 ARG CA 1 1
5 5689 1 1 49 ARG CB C 36.428 -12.316 22.314 1.00 . A A . 49 ARG CB 1 1
5 5690 1 1 49 ARG CD C 35.114 -14.292 21.350 1.00 . A A . 49 ARG CD 1 1
5 5691 1 1 49 ARG CG C 36.455 -13.546 21.375 1.00 . A A . 49 ARG CG 1 1
5 5692 1 1 49 ARG CZ C 34.676 -15.982 23.153 1.00 . A A . 49 ARG CZ 1 1
5 5693 1 1 49 ARG H H 37.760 -11.190 20.425 1.00 . A A . 49 ARG H 1 1
5 5694 1 1 49 ARG HA H 37.630 -10.783 23.204 1.00 . A A . 49 ARG HA 1 1
5 5695 1 1 49 ARG HB2 H 36.066 -12.639 23.285 1.00 . A A . 49 ARG HB2 1 1
5 5696 1 1 49 ARG HB3 H 35.723 -11.599 21.911 1.00 . A A . 49 ARG HB3 1 1
5 5697 1 1 49 ARG HD2 H 34.346 -13.633 20.968 1.00 . A A . 49 ARG HD2 1 1
5 5698 1 1 49 ARG HD3 H 35.197 -15.161 20.702 1.00 . A A . 49 ARG HD3 1 1
5 5699 1 1 49 ARG HE H 34.505 -14.004 23.339 1.00 . A A . 49 ARG HE 1 1
5 5700 1 1 49 ARG HG2 H 36.690 -13.217 20.371 1.00 . A A . 49 ARG HG2 1 1
5 5701 1 1 49 ARG HG3 H 37.227 -14.226 21.715 1.00 . A A . 49 ARG HG3 1 1
5 5702 1 1 49 ARG HH11 H 35.188 -16.835 21.401 1.00 . A A . 49 ARG HH11 1 1
5 5703 1 1 49 ARG HH12 H 34.892 -17.941 22.704 1.00 . A A . 49 ARG HH12 1 1
5 5704 1 1 49 ARG HH21 H 34.123 -15.451 25.023 1.00 . A A . 49 ARG HH21 1 1
5 5705 1 1 49 ARG HH22 H 34.298 -17.156 24.752 1.00 . A A . 49 ARG HH22 1 1
5 5706 1 1 49 ARG N N 38.243 -10.990 21.245 1.00 . A A . 49 ARG N 1 1
5 5707 1 1 49 ARG NE N 34.730 -14.719 22.709 1.00 . A A . 49 ARG NE 1 1
5 5708 1 1 49 ARG NH1 N 34.943 -16.997 22.355 1.00 . A A . 49 ARG NH1 1 1
5 5709 1 1 49 ARG NH2 N 34.338 -16.214 24.409 1.00 . A A . 49 ARG NH2 1 1
5 5710 1 1 49 ARG O O 38.701 -12.867 24.351 1.00 . A A . 49 ARG O 1 1
5 5711 1 1 50 LEU C C 42.188 -13.454 22.809 1.00 . A A . 50 LEU C 1 1
5 5712 1 1 50 LEU CA C 40.770 -14.068 22.847 1.00 . A A . 50 LEU CA 1 1
5 5713 1 1 50 LEU CB C 40.719 -15.371 21.992 1.00 . A A . 50 LEU CB 1 1
5 5714 1 1 50 LEU CD1 C 39.360 -17.234 20.858 1.00 . A A . 50 LEU CD1 1 1
5 5715 1 1 50 LEU CD2 C 38.776 -16.509 23.245 1.00 . A A . 50 LEU CD2 1 1
5 5716 1 1 50 LEU CG C 39.318 -16.058 21.863 1.00 . A A . 50 LEU CG 1 1
5 5717 1 1 50 LEU H H 39.793 -12.813 21.422 1.00 . A A . 50 LEU H 1 1
5 5718 1 1 50 LEU HA H 40.532 -14.323 23.878 1.00 . A A . 50 LEU HA 1 1
5 5719 1 1 50 LEU HB2 H 41.070 -15.128 20.992 1.00 . A A . 50 LEU HB2 1 1
5 5720 1 1 50 LEU HB3 H 41.411 -16.089 22.422 1.00 . A A . 50 LEU HB3 1 1
5 5721 1 1 50 LEU HD11 H 40.047 -17.995 21.208 1.00 . A A . 50 LEU HD11 1 1
5 5722 1 1 50 LEU HD12 H 39.693 -16.874 19.891 1.00 . A A . 50 LEU HD12 1 1
5 5723 1 1 50 LEU HD13 H 38.372 -17.664 20.751 1.00 . A A . 50 LEU HD13 1 1
5 5724 1 1 50 LEU HD21 H 39.446 -17.237 23.688 1.00 . A A . 50 LEU HD21 1 1
5 5725 1 1 50 LEU HD22 H 37.798 -16.957 23.122 1.00 . A A . 50 LEU HD22 1 1
5 5726 1 1 50 LEU HD23 H 38.689 -15.654 23.902 1.00 . A A . 50 LEU HD23 1 1
5 5727 1 1 50 LEU HG H 38.618 -15.331 21.468 1.00 . A A . 50 LEU HG 1 1
5 5728 1 1 50 LEU N N 39.763 -13.094 22.360 1.00 . A A . 50 LEU N 1 1
5 5729 1 1 50 LEU O O 42.796 -13.204 23.859 1.00 . A A . 50 LEU O 1 1
5 5730 1 1 51 LEU C C 44.445 -11.392 21.734 1.00 . A A . 51 LEU C 1 1
5 5731 1 1 51 LEU CA C 44.108 -12.843 21.328 1.00 . A A . 51 LEU CA 1 1
5 5732 1 1 51 LEU CB C 44.434 -13.046 19.818 1.00 . A A . 51 LEU CB 1 1
5 5733 1 1 51 LEU CD1 C 44.410 -14.526 17.715 1.00 . A A . 51 LEU CD1 1 1
5 5734 1 1 51 LEU CD2 C 44.966 -15.565 19.995 1.00 . A A . 51 LEU CD2 1 1
5 5735 1 1 51 LEU CG C 44.149 -14.475 19.240 1.00 . A A . 51 LEU CG 1 1
5 5736 1 1 51 LEU H H 42.082 -13.229 20.811 1.00 . A A . 51 LEU H 1 1
5 5737 1 1 51 LEU HA H 44.725 -13.525 21.908 1.00 . A A . 51 LEU HA 1 1
5 5738 1 1 51 LEU HB2 H 43.850 -12.327 19.246 1.00 . A A . 51 LEU HB2 1 1
5 5739 1 1 51 LEU HB3 H 45.485 -12.821 19.660 1.00 . A A . 51 LEU HB3 1 1
5 5740 1 1 51 LEU HD11 H 45.448 -14.294 17.509 1.00 . A A . 51 LEU HD11 1 1
5 5741 1 1 51 LEU HD12 H 43.778 -13.806 17.211 1.00 . A A . 51 LEU HD12 1 1
5 5742 1 1 51 LEU HD13 H 44.184 -15.515 17.339 1.00 . A A . 51 LEU HD13 1 1
5 5743 1 1 51 LEU HD21 H 46.028 -15.374 19.887 1.00 . A A . 51 LEU HD21 1 1
5 5744 1 1 51 LEU HD22 H 44.739 -16.540 19.585 1.00 . A A . 51 LEU HD22 1 1
5 5745 1 1 51 LEU HD23 H 44.707 -15.557 21.046 1.00 . A A . 51 LEU HD23 1 1
5 5746 1 1 51 LEU HG H 43.101 -14.697 19.387 1.00 . A A . 51 LEU HG 1 1
5 5747 1 1 51 LEU N N 42.687 -13.190 21.579 1.00 . A A . 51 LEU N 1 1
5 5748 1 1 51 LEU O O 45.603 -11.091 22.045 1.00 . A A . 51 LEU O 1 1
5 5749 1 1 52 HIS C C 42.486 -8.479 22.727 1.00 . A A . 52 HIS C 1 1
5 5750 1 1 52 HIS CA C 43.602 -9.048 21.844 1.00 . A A . 52 HIS CA 1 1
5 5751 1 1 52 HIS CB C 43.687 -8.382 20.410 1.00 . A A . 52 HIS CB 1 1
5 5752 1 1 52 HIS CD2 C 46.208 -8.047 20.514 1.00 . A A . 52 HIS CD2 1 1
5 5753 1 1 52 HIS CE1 C 46.787 -9.034 18.702 1.00 . A A . 52 HIS CE1 1 1
5 5754 1 1 52 HIS CG C 45.089 -8.439 19.859 1.00 . A A . 52 HIS CG 1 1
5 5755 1 1 52 HIS H H 42.532 -10.862 21.586 1.00 . A A . 52 HIS H 1 1
5 5756 1 1 52 HIS HA H 44.532 -8.870 22.378 1.00 . A A . 52 HIS HA 1 1
5 5757 1 1 52 HIS HB2 H 43.030 -8.898 19.720 1.00 . A A . 52 HIS HB2 1 1
5 5758 1 1 52 HIS HB3 H 43.391 -7.344 20.466 1.00 . A A . 52 HIS HB3 1 1
5 5759 1 1 52 HIS HD2 H 46.243 -7.525 21.456 1.00 . A A . 52 HIS HD2 1 1
5 5760 1 1 52 HIS HE1 H 47.412 -9.464 17.936 1.00 . A A . 52 HIS HE1 1 1
5 5761 1 1 52 HIS HE2 H 48.191 -8.133 19.906 1.00 . A A . 52 HIS HE2 1 1
5 5762 1 1 52 HIS N N 43.435 -10.512 21.700 1.00 . A A . 52 HIS N 1 1
5 5763 1 1 52 HIS ND1 N 45.460 -9.061 18.663 1.00 . A A . 52 HIS ND1 1 1
5 5764 1 1 52 HIS NE2 N 47.265 -8.436 19.781 1.00 . A A . 52 HIS NE2 1 1
5 5765 1 1 52 HIS O O 41.933 -7.399 22.470 1.00 . A A . 52 HIS O 1 1
5 5766 1 1 53 ALA C C 41.560 -7.844 25.831 1.00 . A A . 53 ALA C 1 1
5 5767 1 1 53 ALA CA C 41.157 -8.923 24.814 1.00 . A A . 53 ALA CA 1 1
5 5768 1 1 53 ALA CB C 40.732 -10.222 25.525 1.00 . A A . 53 ALA CB 1 1
5 5769 1 1 53 ALA H H 42.793 -10.009 24.004 1.00 . A A . 53 ALA H 1 1
5 5770 1 1 53 ALA HA H 40.299 -8.557 24.260 1.00 . A A . 53 ALA HA 1 1
5 5771 1 1 53 ALA HB1 H 40.433 -10.958 24.789 1.00 . A A . 53 ALA HB1 1 1
5 5772 1 1 53 ALA HB2 H 39.896 -10.022 26.184 1.00 . A A . 53 ALA HB2 1 1
5 5773 1 1 53 ALA HB3 H 41.557 -10.614 26.105 1.00 . A A . 53 ALA HB3 1 1
5 5774 1 1 53 ALA N N 42.231 -9.217 23.837 1.00 . A A . 53 ALA N 1 1
5 5775 1 1 53 ALA O O 40.786 -7.536 26.737 1.00 . A A . 53 ALA O 1 1
5 5776 1 1 54 ALA C C 42.446 -4.924 26.410 1.00 . A A . 54 ALA C 1 1
5 5777 1 1 54 ALA CA C 43.287 -6.210 26.542 1.00 . A A . 54 ALA CA 1 1
5 5778 1 1 54 ALA CB C 44.764 -5.933 26.217 1.00 . A A . 54 ALA CB 1 1
5 5779 1 1 54 ALA H H 43.338 -7.592 24.941 1.00 . A A . 54 ALA H 1 1
5 5780 1 1 54 ALA HA H 43.230 -6.560 27.571 1.00 . A A . 54 ALA HA 1 1
5 5781 1 1 54 ALA HB1 H 45.159 -5.179 26.891 1.00 . A A . 54 ALA HB1 1 1
5 5782 1 1 54 ALA HB2 H 44.858 -5.582 25.198 1.00 . A A . 54 ALA HB2 1 1
5 5783 1 1 54 ALA HB3 H 45.339 -6.845 26.334 1.00 . A A . 54 ALA HB3 1 1
5 5784 1 1 54 ALA N N 42.770 -7.278 25.669 1.00 . A A . 54 ALA N 1 1
5 5785 1 1 54 ALA O O 42.052 -4.326 27.416 1.00 . A A . 54 ALA O 1 1
5 5786 1 1 55 GLN C C 39.911 -3.491 24.836 1.00 . A A . 55 GLN C 1 1
5 5787 1 1 55 GLN CA C 41.431 -3.283 24.842 1.00 . A A . 55 GLN CA 1 1
5 5788 1 1 55 GLN CB C 41.903 -2.703 23.482 1.00 . A A . 55 GLN CB 1 1
5 5789 1 1 55 GLN CD C 43.905 -1.374 24.468 1.00 . A A . 55 GLN CD 1 1
5 5790 1 1 55 GLN CG C 43.413 -2.382 23.419 1.00 . A A . 55 GLN CG 1 1
5 5791 1 1 55 GLN H H 42.419 -5.117 24.413 1.00 . A A . 55 GLN H 1 1
5 5792 1 1 55 GLN HA H 41.676 -2.562 25.620 1.00 . A A . 55 GLN HA 1 1
5 5793 1 1 55 GLN HB2 H 41.675 -3.419 22.696 1.00 . A A . 55 GLN HB2 1 1
5 5794 1 1 55 GLN HB3 H 41.358 -1.786 23.279 1.00 . A A . 55 GLN HB3 1 1
5 5795 1 1 55 GLN HE21 H 42.189 -0.355 24.423 1.00 . A A . 55 GLN HE21 1 1
5 5796 1 1 55 GLN HE22 H 43.393 0.240 25.507 1.00 . A A . 55 GLN HE22 1 1
5 5797 1 1 55 GLN HG2 H 43.969 -3.306 23.545 1.00 . A A . 55 GLN HG2 1 1
5 5798 1 1 55 GLN HG3 H 43.637 -1.979 22.437 1.00 . A A . 55 GLN HG3 1 1
5 5799 1 1 55 GLN N N 42.150 -4.537 25.152 1.00 . A A . 55 GLN N 1 1
5 5800 1 1 55 GLN NE2 N 43.079 -0.400 24.835 1.00 . A A . 55 GLN NE2 1 1
5 5801 1 1 55 GLN O O 39.168 -2.648 25.345 1.00 . A A . 55 GLN O 1 1
5 5802 1 1 55 GLN OE1 O 45.043 -1.452 24.917 1.00 . A A . 55 GLN OE1 1 1
5 5803 1 1 56 VAL C C 37.489 -5.506 25.453 1.00 . A A . 56 VAL C 1 1
5 5804 1 1 56 VAL CA C 38.018 -4.922 24.130 1.00 . A A . 56 VAL CA 1 1
5 5805 1 1 56 VAL CB C 37.725 -5.902 22.936 1.00 . A A . 56 VAL CB 1 1
5 5806 1 1 56 VAL CG1 C 38.285 -5.338 21.608 1.00 . A A . 56 VAL CG1 1 1
5 5807 1 1 56 VAL CG2 C 38.262 -7.328 23.211 1.00 . A A . 56 VAL CG2 1 1
5 5808 1 1 56 VAL H H 40.106 -5.254 23.887 1.00 . A A . 56 VAL H 1 1
5 5809 1 1 56 VAL HA H 37.488 -3.991 23.938 1.00 . A A . 56 VAL HA 1 1
5 5810 1 1 56 VAL HB H 36.641 -5.974 22.825 1.00 . A A . 56 VAL HB 1 1
5 5811 1 1 56 VAL HG11 H 38.047 -6.011 20.794 1.00 . A A . 56 VAL HG11 1 1
5 5812 1 1 56 VAL HG12 H 39.361 -5.229 21.674 1.00 . A A . 56 VAL HG12 1 1
5 5813 1 1 56 VAL HG13 H 37.845 -4.371 21.405 1.00 . A A . 56 VAL HG13 1 1
5 5814 1 1 56 VAL HG21 H 39.337 -7.298 23.340 1.00 . A A . 56 VAL HG21 1 1
5 5815 1 1 56 VAL HG22 H 38.023 -7.977 22.379 1.00 . A A . 56 VAL HG22 1 1
5 5816 1 1 56 VAL HG23 H 37.807 -7.727 24.110 1.00 . A A . 56 VAL HG23 1 1
5 5817 1 1 56 VAL N N 39.459 -4.609 24.240 1.00 . A A . 56 VAL N 1 1
5 5818 1 1 56 VAL O O 38.261 -5.843 26.348 1.00 . A A . 56 VAL O 1 1
5 5819 1 1 57 PHE C C 34.463 -7.199 26.463 1.00 . A A . 57 PHE C 1 1
5 5820 1 1 57 PHE CA C 35.463 -6.061 26.790 1.00 . A A . 57 PHE CA 1 1
5 5821 1 1 57 PHE CB C 34.752 -4.854 27.450 1.00 . A A . 57 PHE CB 1 1
5 5822 1 1 57 PHE CD1 C 36.445 -3.778 28.997 1.00 . A A . 57 PHE CD1 1 1
5 5823 1 1 57 PHE CD2 C 35.895 -2.632 26.974 1.00 . A A . 57 PHE CD2 1 1
5 5824 1 1 57 PHE CE1 C 37.332 -2.772 29.319 1.00 . A A . 57 PHE CE1 1 1
5 5825 1 1 57 PHE CE2 C 36.781 -1.629 27.294 1.00 . A A . 57 PHE CE2 1 1
5 5826 1 1 57 PHE CG C 35.710 -3.723 27.820 1.00 . A A . 57 PHE CG 1 1
5 5827 1 1 57 PHE CZ C 37.499 -1.697 28.466 1.00 . A A . 57 PHE CZ 1 1
5 5828 1 1 57 PHE H H 35.612 -5.400 24.789 1.00 . A A . 57 PHE H 1 1
5 5829 1 1 57 PHE HA H 36.210 -6.447 27.488 1.00 . A A . 57 PHE HA 1 1
5 5830 1 1 57 PHE HB2 H 34.001 -4.461 26.766 1.00 . A A . 57 PHE HB2 1 1
5 5831 1 1 57 PHE HB3 H 34.254 -5.184 28.354 1.00 . A A . 57 PHE HB3 1 1
5 5832 1 1 57 PHE HD1 H 36.321 -4.621 29.668 1.00 . A A . 57 PHE HD1 1 1
5 5833 1 1 57 PHE HD2 H 35.328 -2.575 26.049 1.00 . A A . 57 PHE HD2 1 1
5 5834 1 1 57 PHE HE1 H 37.892 -2.822 30.243 1.00 . A A . 57 PHE HE1 1 1
5 5835 1 1 57 PHE HE2 H 36.913 -0.791 26.623 1.00 . A A . 57 PHE HE2 1 1
5 5836 1 1 57 PHE HZ H 38.192 -0.908 28.724 1.00 . A A . 57 PHE HZ 1 1
5 5837 1 1 57 PHE N N 36.154 -5.620 25.563 1.00 . A A . 57 PHE N 1 1
5 5838 1 1 57 PHE O O 33.281 -6.938 26.223 1.00 . A A . 57 PHE O 1 1
5 5839 1 1 58 PRO C C 33.248 -10.012 27.423 1.00 . A A . 58 PRO C 1 1
5 5840 1 1 58 PRO CA C 34.070 -9.661 26.163 1.00 . A A . 58 PRO CA 1 1
5 5841 1 1 58 PRO CB C 35.071 -10.807 25.789 1.00 . A A . 58 PRO CB 1 1
5 5842 1 1 58 PRO CD C 36.358 -8.897 26.510 1.00 . A A . 58 PRO CD 1 1
5 5843 1 1 58 PRO CG C 36.417 -10.138 25.657 1.00 . A A . 58 PRO CG 1 1
5 5844 1 1 58 PRO HA H 33.393 -9.489 25.329 1.00 . A A . 58 PRO HA 1 1
5 5845 1 1 58 PRO HB2 H 35.082 -11.571 26.566 1.00 . A A . 58 PRO HB2 1 1
5 5846 1 1 58 PRO HB3 H 34.768 -11.273 24.851 1.00 . A A . 58 PRO HB3 1 1
5 5847 1 1 58 PRO HD2 H 36.613 -9.119 27.544 1.00 . A A . 58 PRO HD2 1 1
5 5848 1 1 58 PRO HD3 H 37.022 -8.134 26.118 1.00 . A A . 58 PRO HD3 1 1
5 5849 1 1 58 PRO HG2 H 37.205 -10.801 26.007 1.00 . A A . 58 PRO HG2 1 1
5 5850 1 1 58 PRO HG3 H 36.597 -9.873 24.621 1.00 . A A . 58 PRO HG3 1 1
5 5851 1 1 58 PRO N N 34.941 -8.484 26.391 1.00 . A A . 58 PRO N 1 1
5 5852 1 1 58 PRO O O 33.832 -10.283 28.480 1.00 . A A . 58 PRO O 1 1
5 5853 1 1 59 CYS C C 31.193 -11.890 28.646 1.00 . A A . 59 CYS C 1 1
5 5854 1 1 59 CYS CA C 30.976 -10.384 28.397 1.00 . A A . 59 CYS CA 1 1
5 5855 1 1 59 CYS CB C 29.520 -10.039 27.998 1.00 . A A . 59 CYS CB 1 1
5 5856 1 1 59 CYS H H 31.515 -9.657 26.460 1.00 . A A . 59 CYS H 1 1
5 5857 1 1 59 CYS HA H 31.235 -9.826 29.292 1.00 . A A . 59 CYS HA 1 1
5 5858 1 1 59 CYS HB2 H 29.415 -8.968 27.912 1.00 . A A . 59 CYS HB2 1 1
5 5859 1 1 59 CYS HB3 H 29.319 -10.485 27.034 1.00 . A A . 59 CYS HB3 1 1
5 5860 1 1 59 CYS N N 31.897 -9.966 27.310 1.00 . A A . 59 CYS N 1 1
5 5861 1 1 59 CYS O O 30.665 -12.723 27.919 1.00 . A A . 59 CYS O 1 1
5 5862 1 1 59 CYS SG S 28.207 -10.611 29.117 1.00 . A A . 59 CYS SG 1 1
5 5863 1 1 60 LYS C C 32.157 -14.754 29.551 1.00 . A A . 60 LYS C 1 1
5 5864 1 1 60 LYS CA C 32.811 -13.385 29.866 1.00 . A A . 60 LYS CA 1 1
5 5865 1 1 60 LYS CB C 33.474 -13.414 31.277 1.00 . A A . 60 LYS CB 1 1
5 5866 1 1 60 LYS CD C 33.171 -13.548 33.839 1.00 . A A . 60 LYS CD 1 1
5 5867 1 1 60 LYS CE C 33.875 -12.226 34.163 1.00 . A A . 60 LYS CE 1 1
5 5868 1 1 60 LYS CG C 32.481 -13.533 32.456 1.00 . A A . 60 LYS CG 1 1
5 5869 1 1 60 LYS H H 31.910 -11.562 30.492 1.00 . A A . 60 LYS H 1 1
5 5870 1 1 60 LYS HA H 33.609 -13.235 29.146 1.00 . A A . 60 LYS HA 1 1
5 5871 1 1 60 LYS HB2 H 34.167 -14.251 31.327 1.00 . A A . 60 LYS HB2 1 1
5 5872 1 1 60 LYS HB3 H 34.046 -12.496 31.404 1.00 . A A . 60 LYS HB3 1 1
5 5873 1 1 60 LYS HD2 H 32.424 -13.741 34.607 1.00 . A A . 60 LYS HD2 1 1
5 5874 1 1 60 LYS HD3 H 33.902 -14.352 33.859 1.00 . A A . 60 LYS HD3 1 1
5 5875 1 1 60 LYS HE2 H 34.615 -12.023 33.400 1.00 . A A . 60 LYS HE2 1 1
5 5876 1 1 60 LYS HE3 H 33.144 -11.430 34.177 1.00 . A A . 60 LYS HE3 1 1
5 5877 1 1 60 LYS HG2 H 31.786 -12.700 32.420 1.00 . A A . 60 LYS HG2 1 1
5 5878 1 1 60 LYS HG3 H 31.920 -14.456 32.343 1.00 . A A . 60 LYS HG3 1 1
5 5879 1 1 60 LYS HZ1 H 34.967 -11.344 35.692 1.00 . A A . 60 LYS HZ1 1 1
5 5880 1 1 60 LYS HZ2 H 35.321 -12.977 35.448 1.00 . A A . 60 LYS HZ2 1 1
5 5881 1 1 60 LYS HZ3 H 33.885 -12.531 36.219 1.00 . A A . 60 LYS HZ3 1 1
5 5882 1 1 60 LYS N N 31.937 -12.188 29.736 1.00 . A A . 60 LYS N 1 1
5 5883 1 1 60 LYS NZ N 34.558 -12.273 35.471 1.00 . A A . 60 LYS NZ 1 1
5 5884 1 1 60 LYS O O 32.786 -15.590 28.886 1.00 . A A . 60 LYS O 1 1
5 5885 1 1 61 TYR C C 29.692 -16.576 28.479 1.00 . A A . 61 TYR C 1 1
5 5886 1 1 61 TYR CA C 30.274 -16.334 29.894 1.00 . A A . 61 TYR CA 1 1
5 5887 1 1 61 TYR CB C 29.150 -16.547 30.949 1.00 . A A . 61 TYR CB 1 1
5 5888 1 1 61 TYR CD1 C 30.100 -17.008 33.274 1.00 . A A . 61 TYR CD1 1 1
5 5889 1 1 61 TYR CD2 C 29.106 -14.867 32.887 1.00 . A A . 61 TYR CD2 1 1
5 5890 1 1 61 TYR CE1 C 30.363 -16.645 34.579 1.00 . A A . 61 TYR CE1 1 1
5 5891 1 1 61 TYR CE2 C 29.374 -14.504 34.194 1.00 . A A . 61 TYR CE2 1 1
5 5892 1 1 61 TYR CG C 29.468 -16.132 32.395 1.00 . A A . 61 TYR CG 1 1
5 5893 1 1 61 TYR CZ C 30.001 -15.394 35.032 1.00 . A A . 61 TYR CZ 1 1
5 5894 1 1 61 TYR H H 30.387 -14.237 30.367 1.00 . A A . 61 TYR H 1 1
5 5895 1 1 61 TYR HA H 31.051 -17.074 30.065 1.00 . A A . 61 TYR HA 1 1
5 5896 1 1 61 TYR HB2 H 28.277 -15.988 30.643 1.00 . A A . 61 TYR HB2 1 1
5 5897 1 1 61 TYR HB3 H 28.881 -17.602 30.961 1.00 . A A . 61 TYR HB3 1 1
5 5898 1 1 61 TYR HD1 H 30.391 -17.991 32.920 1.00 . A A . 61 TYR HD1 1 1
5 5899 1 1 61 TYR HD2 H 28.609 -14.161 32.231 1.00 . A A . 61 TYR HD2 1 1
5 5900 1 1 61 TYR HE1 H 30.855 -17.341 35.244 1.00 . A A . 61 TYR HE1 1 1
5 5901 1 1 61 TYR HE2 H 29.092 -13.521 34.551 1.00 . A A . 61 TYR HE2 1 1
5 5902 1 1 61 TYR HH H 29.470 -14.644 36.729 1.00 . A A . 61 TYR HH 1 1
5 5903 1 1 61 TYR N N 30.902 -14.984 29.997 1.00 . A A . 61 TYR N 1 1
5 5904 1 1 61 TYR O O 29.232 -17.675 28.183 1.00 . A A . 61 TYR O 1 1
5 5905 1 1 61 TYR OH O 30.266 -15.031 36.336 1.00 . A A . 61 TYR OH 1 1
5 5906 1 1 62 CYS C C 30.204 -14.980 25.262 1.00 . A A . 62 CYS C 1 1
5 5907 1 1 62 CYS CA C 29.175 -15.616 26.238 1.00 . A A . 62 CYS CA 1 1
5 5908 1 1 62 CYS CB C 27.809 -14.888 26.130 1.00 . A A . 62 CYS CB 1 1
5 5909 1 1 62 CYS H H 30.080 -14.695 27.924 1.00 . A A . 62 CYS H 1 1
5 5910 1 1 62 CYS HA H 29.043 -16.663 25.980 1.00 . A A . 62 CYS HA 1 1
5 5911 1 1 62 CYS HB2 H 27.366 -15.104 25.168 1.00 . A A . 62 CYS HB2 1 1
5 5912 1 1 62 CYS HB3 H 27.146 -15.247 26.910 1.00 . A A . 62 CYS HB3 1 1
5 5913 1 1 62 CYS N N 29.693 -15.538 27.625 1.00 . A A . 62 CYS N 1 1
5 5914 1 1 62 CYS O O 30.928 -14.068 25.654 1.00 . A A . 62 CYS O 1 1
5 5915 1 1 62 CYS SG S 27.903 -13.078 26.283 1.00 . A A . 62 CYS SG 1 1
5 5916 1 1 63 PRO C C 30.791 -13.398 22.492 1.00 . A A . 63 PRO C 1 1
5 5917 1 1 63 PRO CA C 31.211 -14.824 22.950 1.00 . A A . 63 PRO CA 1 1
5 5918 1 1 63 PRO CB C 31.166 -15.843 21.773 1.00 . A A . 63 PRO CB 1 1
5 5919 1 1 63 PRO CD C 29.607 -16.638 23.410 1.00 . A A . 63 PRO CD 1 1
5 5920 1 1 63 PRO CG C 29.838 -16.517 21.919 1.00 . A A . 63 PRO CG 1 1
5 5921 1 1 63 PRO HA H 32.229 -14.765 23.335 1.00 . A A . 63 PRO HA 1 1
5 5922 1 1 63 PRO HB2 H 31.256 -15.336 20.814 1.00 . A A . 63 PRO HB2 1 1
5 5923 1 1 63 PRO HB3 H 31.979 -16.555 21.875 1.00 . A A . 63 PRO HB3 1 1
5 5924 1 1 63 PRO HD2 H 28.546 -16.608 23.636 1.00 . A A . 63 PRO HD2 1 1
5 5925 1 1 63 PRO HD3 H 30.044 -17.553 23.798 1.00 . A A . 63 PRO HD3 1 1
5 5926 1 1 63 PRO HG2 H 29.059 -15.909 21.461 1.00 . A A . 63 PRO HG2 1 1
5 5927 1 1 63 PRO HG3 H 29.862 -17.496 21.455 1.00 . A A . 63 PRO HG3 1 1
5 5928 1 1 63 PRO N N 30.303 -15.444 23.969 1.00 . A A . 63 PRO N 1 1
5 5929 1 1 63 PRO O O 31.450 -12.818 21.618 1.00 . A A . 63 PRO O 1 1
5 5930 1 1 64 ALA C C 30.315 -10.479 23.406 1.00 . A A . 64 ALA C 1 1
5 5931 1 1 64 ALA CA C 29.251 -11.461 22.860 1.00 . A A . 64 ALA CA 1 1
5 5932 1 1 64 ALA CB C 27.872 -11.209 23.510 1.00 . A A . 64 ALA CB 1 1
5 5933 1 1 64 ALA H H 29.131 -13.433 23.629 1.00 . A A . 64 ALA H 1 1
5 5934 1 1 64 ALA HA H 29.145 -11.312 21.785 1.00 . A A . 64 ALA HA 1 1
5 5935 1 1 64 ALA HB1 H 27.536 -10.201 23.291 1.00 . A A . 64 ALA HB1 1 1
5 5936 1 1 64 ALA HB2 H 27.942 -11.335 24.582 1.00 . A A . 64 ALA HB2 1 1
5 5937 1 1 64 ALA HB3 H 27.151 -11.916 23.118 1.00 . A A . 64 ALA HB3 1 1
5 5938 1 1 64 ALA N N 29.684 -12.860 23.068 1.00 . A A . 64 ALA N 1 1
5 5939 1 1 64 ALA O O 30.470 -10.313 24.631 1.00 . A A . 64 ALA O 1 1
5 5940 1 1 65 THR C C 31.827 -7.520 22.517 1.00 . A A . 65 THR C 1 1
5 5941 1 1 65 THR CA C 32.204 -8.990 22.781 1.00 . A A . 65 THR CA 1 1
5 5942 1 1 65 THR CB C 33.444 -9.388 21.920 1.00 . A A . 65 THR CB 1 1
5 5943 1 1 65 THR CG2 C 34.716 -8.611 22.302 1.00 . A A . 65 THR CG2 1 1
5 5944 1 1 65 THR H H 30.852 -10.024 21.532 1.00 . A A . 65 THR H 1 1
5 5945 1 1 65 THR HA H 32.468 -9.111 23.832 1.00 . A A . 65 THR HA 1 1
5 5946 1 1 65 THR HB H 33.222 -9.203 20.871 1.00 . A A . 65 THR HB 1 1
5 5947 1 1 65 THR HG1 H 32.925 -11.270 21.772 1.00 . A A . 65 THR HG1 1 1
5 5948 1 1 65 THR HG21 H 35.537 -8.943 21.685 1.00 . A A . 65 THR HG21 1 1
5 5949 1 1 65 THR HG22 H 34.958 -8.788 23.345 1.00 . A A . 65 THR HG22 1 1
5 5950 1 1 65 THR HG23 H 34.562 -7.548 22.150 1.00 . A A . 65 THR HG23 1 1
5 5951 1 1 65 THR N N 31.073 -9.876 22.474 1.00 . A A . 65 THR N 1 1
5 5952 1 1 65 THR O O 31.187 -7.202 21.512 1.00 . A A . 65 THR O 1 1
5 5953 1 1 65 THR OG1 O 33.683 -10.784 22.095 1.00 . A A . 65 THR OG1 1 1
5 5954 1 1 66 PHE C C 33.303 -4.441 23.236 1.00 . A A . 66 PHE C 1 1
5 5955 1 1 66 PHE CA C 31.980 -5.192 23.386 1.00 . A A . 66 PHE CA 1 1
5 5956 1 1 66 PHE CB C 31.223 -4.734 24.661 1.00 . A A . 66 PHE CB 1 1
5 5957 1 1 66 PHE CD1 C 29.709 -6.625 25.437 1.00 . A A . 66 PHE CD1 1 1
5 5958 1 1 66 PHE CD2 C 28.723 -4.821 24.206 1.00 . A A . 66 PHE CD2 1 1
5 5959 1 1 66 PHE CE1 C 28.481 -7.241 25.515 1.00 . A A . 66 PHE CE1 1 1
5 5960 1 1 66 PHE CE2 C 27.490 -5.439 24.291 1.00 . A A . 66 PHE CE2 1 1
5 5961 1 1 66 PHE CG C 29.853 -5.400 24.786 1.00 . A A . 66 PHE CG 1 1
5 5962 1 1 66 PHE CZ C 27.370 -6.652 24.939 1.00 . A A . 66 PHE CZ 1 1
5 5963 1 1 66 PHE H H 32.757 -6.985 24.199 1.00 . A A . 66 PHE H 1 1
5 5964 1 1 66 PHE HA H 31.363 -4.978 22.513 1.00 . A A . 66 PHE HA 1 1
5 5965 1 1 66 PHE HB2 H 31.815 -4.979 25.546 1.00 . A A . 66 PHE HB2 1 1
5 5966 1 1 66 PHE HB3 H 31.079 -3.658 24.625 1.00 . A A . 66 PHE HB3 1 1
5 5967 1 1 66 PHE HD1 H 30.576 -7.093 25.897 1.00 . A A . 66 PHE HD1 1 1
5 5968 1 1 66 PHE HD2 H 28.814 -3.870 23.694 1.00 . A A . 66 PHE HD2 1 1
5 5969 1 1 66 PHE HE1 H 28.384 -8.190 26.023 1.00 . A A . 66 PHE HE1 1 1
5 5970 1 1 66 PHE HE2 H 26.619 -4.975 23.843 1.00 . A A . 66 PHE HE2 1 1
5 5971 1 1 66 PHE HZ H 26.405 -7.134 25.001 1.00 . A A . 66 PHE HZ 1 1
5 5972 1 1 66 PHE N N 32.240 -6.645 23.441 1.00 . A A . 66 PHE N 1 1
5 5973 1 1 66 PHE O O 34.372 -5.037 23.352 1.00 . A A . 66 PHE O 1 1
5 5974 1 1 67 TYR C C 34.352 -1.179 23.942 1.00 . A A . 67 TYR C 1 1
5 5975 1 1 67 TYR CA C 34.411 -2.262 22.833 1.00 . A A . 67 TYR CA 1 1
5 5976 1 1 67 TYR CB C 34.479 -1.637 21.403 1.00 . A A . 67 TYR CB 1 1
5 5977 1 1 67 TYR CD1 C 36.945 -1.968 20.848 1.00 . A A . 67 TYR CD1 1 1
5 5978 1 1 67 TYR CD2 C 36.117 0.270 20.832 1.00 . A A . 67 TYR CD2 1 1
5 5979 1 1 67 TYR CE1 C 38.206 -1.513 20.513 1.00 . A A . 67 TYR CE1 1 1
5 5980 1 1 67 TYR CE2 C 37.379 0.734 20.494 1.00 . A A . 67 TYR CE2 1 1
5 5981 1 1 67 TYR CG C 35.872 -1.093 21.016 1.00 . A A . 67 TYR CG 1 1
5 5982 1 1 67 TYR CZ C 38.422 -0.163 20.339 1.00 . A A . 67 TYR CZ 1 1
5 5983 1 1 67 TYR H H 32.343 -2.747 22.771 1.00 . A A . 67 TYR H 1 1
5 5984 1 1 67 TYR HA H 35.305 -2.863 23.002 1.00 . A A . 67 TYR HA 1 1
5 5985 1 1 67 TYR HB2 H 34.205 -2.394 20.675 1.00 . A A . 67 TYR HB2 1 1
5 5986 1 1 67 TYR HB3 H 33.761 -0.823 21.334 1.00 . A A . 67 TYR HB3 1 1
5 5987 1 1 67 TYR HD1 H 36.778 -3.033 20.977 1.00 . A A . 67 TYR HD1 1 1
5 5988 1 1 67 TYR HD2 H 35.301 0.971 20.950 1.00 . A A . 67 TYR HD2 1 1
5 5989 1 1 67 TYR HE1 H 39.018 -2.216 20.393 1.00 . A A . 67 TYR HE1 1 1
5 5990 1 1 67 TYR HE2 H 37.545 1.796 20.362 1.00 . A A . 67 TYR HE2 1 1
5 5991 1 1 67 TYR HH H 40.131 -0.353 19.449 1.00 . A A . 67 TYR HH 1 1
5 5992 1 1 67 TYR N N 33.226 -3.140 22.934 1.00 . A A . 67 TYR N 1 1
5 5993 1 1 67 TYR O O 35.181 -0.261 23.977 1.00 . A A . 67 TYR O 1 1
5 5994 1 1 67 TYR OH O 39.681 0.298 19.997 1.00 . A A . 67 TYR OH 1 1
5 5995 1 1 68 SER C C 32.776 -1.135 27.267 1.00 . A A . 68 SER C 1 1
5 5996 1 1 68 SER CA C 33.175 -0.371 25.988 1.00 . A A . 68 SER CA 1 1
5 5997 1 1 68 SER CB C 32.105 0.678 25.599 1.00 . A A . 68 SER CB 1 1
5 5998 1 1 68 SER H H 32.780 -2.089 24.814 1.00 . A A . 68 SER H 1 1
5 5999 1 1 68 SER HA H 34.118 0.141 26.179 1.00 . A A . 68 SER HA 1 1
5 6000 1 1 68 SER HB2 H 32.337 1.082 24.623 1.00 . A A . 68 SER HB2 1 1
5 6001 1 1 68 SER HB3 H 31.123 0.215 25.569 1.00 . A A . 68 SER HB3 1 1
5 6002 1 1 68 SER HG H 31.258 2.250 26.412 1.00 . A A . 68 SER HG 1 1
5 6003 1 1 68 SER N N 33.383 -1.322 24.879 1.00 . A A . 68 SER N 1 1
5 6004 1 1 68 SER O O 32.049 -2.138 27.210 1.00 . A A . 68 SER O 1 1
5 6005 1 1 68 SER OG O 32.073 1.749 26.526 1.00 . A A . 68 SER OG 1 1
5 6006 1 1 69 SER C C 31.615 -1.203 30.232 1.00 . A A . 69 SER C 1 1
5 6007 1 1 69 SER CA C 33.096 -1.253 29.747 1.00 . A A . 69 SER CA 1 1
5 6008 1 1 69 SER CB C 34.009 -0.574 30.791 1.00 . A A . 69 SER CB 1 1
5 6009 1 1 69 SER H H 33.807 0.178 28.363 1.00 . A A . 69 SER H 1 1
5 6010 1 1 69 SER HA H 33.400 -2.296 29.659 1.00 . A A . 69 SER HA 1 1
5 6011 1 1 69 SER HB2 H 33.673 0.436 30.970 1.00 . A A . 69 SER HB2 1 1
5 6012 1 1 69 SER HB3 H 33.981 -1.133 31.720 1.00 . A A . 69 SER HB3 1 1
5 6013 1 1 69 SER HG H 35.422 0.153 29.664 1.00 . A A . 69 SER HG 1 1
5 6014 1 1 69 SER N N 33.283 -0.641 28.415 1.00 . A A . 69 SER N 1 1
5 6015 1 1 69 SER O O 31.158 -2.180 30.837 1.00 . A A . 69 SER O 1 1
5 6016 1 1 69 SER OG O 35.343 -0.512 30.352 1.00 . A A . 69 SER OG 1 1
5 6017 1 1 70 PRO C C 28.622 -1.075 29.448 1.00 . A A . 70 PRO C 1 1
5 6018 1 1 70 PRO CA C 29.380 -0.057 30.318 1.00 . A A . 70 PRO CA 1 1
5 6019 1 1 70 PRO CB C 28.940 1.408 30.017 1.00 . A A . 70 PRO CB 1 1
5 6020 1 1 70 PRO CD C 31.297 1.307 29.666 1.00 . A A . 70 PRO CD 1 1
5 6021 1 1 70 PRO CG C 30.191 2.205 30.178 1.00 . A A . 70 PRO CG 1 1
5 6022 1 1 70 PRO HA H 29.183 -0.279 31.361 1.00 . A A . 70 PRO HA 1 1
5 6023 1 1 70 PRO HB2 H 28.540 1.488 29.007 1.00 . A A . 70 PRO HB2 1 1
5 6024 1 1 70 PRO HB3 H 28.174 1.721 30.723 1.00 . A A . 70 PRO HB3 1 1
5 6025 1 1 70 PRO HD2 H 31.392 1.389 28.586 1.00 . A A . 70 PRO HD2 1 1
5 6026 1 1 70 PRO HD3 H 32.238 1.550 30.141 1.00 . A A . 70 PRO HD3 1 1
5 6027 1 1 70 PRO HG2 H 30.139 3.121 29.589 1.00 . A A . 70 PRO HG2 1 1
5 6028 1 1 70 PRO HG3 H 30.353 2.448 31.223 1.00 . A A . 70 PRO HG3 1 1
5 6029 1 1 70 PRO N N 30.839 -0.060 30.047 1.00 . A A . 70 PRO N 1 1
5 6030 1 1 70 PRO O O 27.650 -1.671 29.904 1.00 . A A . 70 PRO O 1 1
5 6031 1 1 71 GLY C C 28.718 -3.706 27.778 1.00 . A A . 71 GLY C 1 1
5 6032 1 1 71 GLY CA C 28.534 -2.277 27.268 1.00 . A A . 71 GLY CA 1 1
5 6033 1 1 71 GLY H H 29.854 -0.725 27.890 1.00 . A A . 71 GLY H 1 1
5 6034 1 1 71 GLY HA2 H 27.480 -2.086 27.126 1.00 . A A . 71 GLY HA2 1 1
5 6035 1 1 71 GLY HA3 H 29.028 -2.181 26.308 1.00 . A A . 71 GLY HA3 1 1
5 6036 1 1 71 GLY N N 29.095 -1.269 28.190 1.00 . A A . 71 GLY N 1 1
5 6037 1 1 71 GLY O O 27.808 -4.537 27.675 1.00 . A A . 71 GLY O 1 1
5 6038 1 1 72 LEU C C 29.255 -5.612 30.078 1.00 . A A . 72 LEU C 1 1
5 6039 1 1 72 LEU CA C 30.294 -5.227 28.998 1.00 . A A . 72 LEU CA 1 1
5 6040 1 1 72 LEU CB C 31.705 -5.020 29.624 1.00 . A A . 72 LEU CB 1 1
5 6041 1 1 72 LEU CD1 C 32.516 -7.445 29.785 1.00 . A A . 72 LEU CD1 1 1
5 6042 1 1 72 LEU CD2 C 33.566 -5.656 31.254 1.00 . A A . 72 LEU CD2 1 1
5 6043 1 1 72 LEU CG C 32.274 -6.136 30.552 1.00 . A A . 72 LEU CG 1 1
5 6044 1 1 72 LEU H H 30.604 -3.258 28.264 1.00 . A A . 72 LEU H 1 1
5 6045 1 1 72 LEU HA H 30.352 -6.010 28.247 1.00 . A A . 72 LEU HA 1 1
5 6046 1 1 72 LEU HB2 H 32.412 -4.866 28.811 1.00 . A A . 72 LEU HB2 1 1
5 6047 1 1 72 LEU HB3 H 31.672 -4.099 30.196 1.00 . A A . 72 LEU HB3 1 1
5 6048 1 1 72 LEU HD11 H 33.238 -7.284 28.993 1.00 . A A . 72 LEU HD11 1 1
5 6049 1 1 72 LEU HD12 H 31.586 -7.791 29.354 1.00 . A A . 72 LEU HD12 1 1
5 6050 1 1 72 LEU HD13 H 32.892 -8.203 30.461 1.00 . A A . 72 LEU HD13 1 1
5 6051 1 1 72 LEU HD21 H 33.951 -6.440 31.893 1.00 . A A . 72 LEU HD21 1 1
5 6052 1 1 72 LEU HD22 H 33.352 -4.785 31.856 1.00 . A A . 72 LEU HD22 1 1
5 6053 1 1 72 LEU HD23 H 34.315 -5.399 30.509 1.00 . A A . 72 LEU HD23 1 1
5 6054 1 1 72 LEU HG H 31.547 -6.350 31.325 1.00 . A A . 72 LEU HG 1 1
5 6055 1 1 72 LEU N N 29.922 -3.962 28.321 1.00 . A A . 72 LEU N 1 1
5 6056 1 1 72 LEU O O 28.779 -6.757 30.132 1.00 . A A . 72 LEU O 1 1
5 6057 1 1 73 THR C C 26.486 -4.820 31.456 1.00 . A A . 73 THR C 1 1
5 6058 1 1 73 THR CA C 27.931 -4.755 31.995 1.00 . A A . 73 THR CA 1 1
5 6059 1 1 73 THR CB C 28.078 -3.565 33.002 1.00 . A A . 73 THR CB 1 1
5 6060 1 1 73 THR CG2 C 27.217 -3.745 34.275 1.00 . A A . 73 THR CG2 1 1
5 6061 1 1 73 THR H H 29.346 -3.743 30.781 1.00 . A A . 73 THR H 1 1
5 6062 1 1 73 THR HA H 28.154 -5.680 32.529 1.00 . A A . 73 THR HA 1 1
5 6063 1 1 73 THR HB H 27.779 -2.647 32.503 1.00 . A A . 73 THR HB 1 1
5 6064 1 1 73 THR HG1 H 29.727 -4.233 33.859 1.00 . A A . 73 THR HG1 1 1
5 6065 1 1 73 THR HG21 H 26.171 -3.814 34.004 1.00 . A A . 73 THR HG21 1 1
5 6066 1 1 73 THR HG22 H 27.357 -2.898 34.933 1.00 . A A . 73 THR HG22 1 1
5 6067 1 1 73 THR HG23 H 27.507 -4.650 34.798 1.00 . A A . 73 THR HG23 1 1
5 6068 1 1 73 THR N N 28.910 -4.615 30.906 1.00 . A A . 73 THR N 1 1
5 6069 1 1 73 THR O O 25.632 -5.493 32.044 1.00 . A A . 73 THR O 1 1
5 6070 1 1 73 THR OG1 O 29.457 -3.440 33.384 1.00 . A A . 73 THR OG1 1 1
5 6071 1 1 74 ARG C C 24.332 -5.360 29.239 1.00 . A A . 74 ARG C 1 1
5 6072 1 1 74 ARG CA C 24.873 -4.023 29.751 1.00 . A A . 74 ARG CA 1 1
5 6073 1 1 74 ARG CB C 24.791 -2.917 28.648 1.00 . A A . 74 ARG CB 1 1
5 6074 1 1 74 ARG CD C 24.470 -0.417 28.113 1.00 . A A . 74 ARG CD 1 1
5 6075 1 1 74 ARG CG C 24.583 -1.486 29.212 1.00 . A A . 74 ARG CG 1 1
5 6076 1 1 74 ARG CZ C 25.867 0.135 26.102 1.00 . A A . 74 ARG CZ 1 1
5 6077 1 1 74 ARG H H 26.974 -3.689 29.869 1.00 . A A . 74 ARG H 1 1
5 6078 1 1 74 ARG HA H 24.223 -3.719 30.571 1.00 . A A . 74 ARG HA 1 1
5 6079 1 1 74 ARG HB2 H 25.714 -2.929 28.077 1.00 . A A . 74 ARG HB2 1 1
5 6080 1 1 74 ARG HB3 H 23.966 -3.134 27.972 1.00 . A A . 74 ARG HB3 1 1
5 6081 1 1 74 ARG HD2 H 23.697 -0.715 27.412 1.00 . A A . 74 ARG HD2 1 1
5 6082 1 1 74 ARG HD3 H 24.186 0.529 28.566 1.00 . A A . 74 ARG HD3 1 1
5 6083 1 1 74 ARG HE H 26.569 -0.356 27.913 1.00 . A A . 74 ARG HE 1 1
5 6084 1 1 74 ARG HG2 H 23.670 -1.475 29.799 1.00 . A A . 74 ARG HG2 1 1
5 6085 1 1 74 ARG HG3 H 25.418 -1.240 29.860 1.00 . A A . 74 ARG HG3 1 1
5 6086 1 1 74 ARG HH11 H 23.883 0.165 25.708 1.00 . A A . 74 ARG HH11 1 1
5 6087 1 1 74 ARG HH12 H 24.906 0.595 24.378 1.00 . A A . 74 ARG HH12 1 1
5 6088 1 1 74 ARG HH21 H 27.878 0.202 26.136 1.00 . A A . 74 ARG HH21 1 1
5 6089 1 1 74 ARG HH22 H 27.145 0.590 24.616 1.00 . A A . 74 ARG HH22 1 1
5 6090 1 1 74 ARG N N 26.230 -4.134 30.325 1.00 . A A . 74 ARG N 1 1
5 6091 1 1 74 ARG NE N 25.748 -0.227 27.393 1.00 . A A . 74 ARG NE 1 1
5 6092 1 1 74 ARG NH1 N 24.801 0.311 25.335 1.00 . A A . 74 ARG NH1 1 1
5 6093 1 1 74 ARG NH2 N 27.059 0.327 25.581 1.00 . A A . 74 ARG NH2 1 1
5 6094 1 1 74 ARG O O 23.116 -5.550 29.260 1.00 . A A . 74 ARG O 1 1
5 6095 1 1 75 HIS C C 24.236 -8.430 29.578 1.00 . A A . 75 HIS C 1 1
5 6096 1 1 75 HIS CA C 24.742 -7.638 28.370 1.00 . A A . 75 HIS CA 1 1
5 6097 1 1 75 HIS CB C 25.821 -8.480 27.630 1.00 . A A . 75 HIS CB 1 1
5 6098 1 1 75 HIS CD2 C 24.447 -9.391 25.657 1.00 . A A . 75 HIS CD2 1 1
5 6099 1 1 75 HIS CE1 C 24.383 -11.471 26.212 1.00 . A A . 75 HIS CE1 1 1
5 6100 1 1 75 HIS CG C 25.197 -9.567 26.771 1.00 . A A . 75 HIS CG 1 1
5 6101 1 1 75 HIS H H 26.171 -6.081 28.760 1.00 . A A . 75 HIS H 1 1
5 6102 1 1 75 HIS HA H 23.901 -7.475 27.694 1.00 . A A . 75 HIS HA 1 1
5 6103 1 1 75 HIS HB2 H 26.392 -7.831 26.985 1.00 . A A . 75 HIS HB2 1 1
5 6104 1 1 75 HIS HB3 H 26.491 -8.947 28.342 1.00 . A A . 75 HIS HB3 1 1
5 6105 1 1 75 HIS HD2 H 24.277 -8.458 25.135 1.00 . A A . 75 HIS HD2 1 1
5 6106 1 1 75 HIS HE1 H 24.120 -12.517 26.200 1.00 . A A . 75 HIS HE1 1 1
5 6107 1 1 75 HIS HE2 H 23.527 -10.816 24.456 1.00 . A A . 75 HIS HE2 1 1
5 6108 1 1 75 HIS N N 25.213 -6.298 28.797 1.00 . A A . 75 HIS N 1 1
5 6109 1 1 75 HIS ND1 N 25.167 -10.920 27.125 1.00 . A A . 75 HIS ND1 1 1
5 6110 1 1 75 HIS NE2 N 23.938 -10.594 25.317 1.00 . A A . 75 HIS NE2 1 1
5 6111 1 1 75 HIS O O 23.290 -9.216 29.464 1.00 . A A . 75 HIS O 1 1
5 6112 1 1 76 ILE C C 23.157 -8.490 32.446 1.00 . A A . 76 ILE C 1 1
5 6113 1 1 76 ILE CA C 24.583 -8.872 31.989 1.00 . A A . 76 ILE CA 1 1
5 6114 1 1 76 ILE CB C 25.654 -8.500 33.085 1.00 . A A . 76 ILE CB 1 1
5 6115 1 1 76 ILE CD1 C 28.233 -8.415 33.525 1.00 . A A . 76 ILE CD1 1 1
5 6116 1 1 76 ILE CG1 C 27.109 -8.806 32.567 1.00 . A A . 76 ILE CG1 1 1
5 6117 1 1 76 ILE CG2 C 25.373 -9.218 34.425 1.00 . A A . 76 ILE CG2 1 1
5 6118 1 1 76 ILE H H 25.613 -7.533 30.716 1.00 . A A . 76 ILE H 1 1
5 6119 1 1 76 ILE HA H 24.626 -9.942 31.816 1.00 . A A . 76 ILE HA 1 1
5 6120 1 1 76 ILE HB H 25.575 -7.431 33.267 1.00 . A A . 76 ILE HB 1 1
5 6121 1 1 76 ILE HD11 H 29.183 -8.651 33.071 1.00 . A A . 76 ILE HD11 1 1
5 6122 1 1 76 ILE HD12 H 28.135 -8.961 34.452 1.00 . A A . 76 ILE HD12 1 1
5 6123 1 1 76 ILE HD13 H 28.189 -7.351 33.727 1.00 . A A . 76 ILE HD13 1 1
5 6124 1 1 76 ILE HG12 H 27.213 -9.867 32.368 1.00 . A A . 76 ILE HG12 1 1
5 6125 1 1 76 ILE HG13 H 27.273 -8.267 31.643 1.00 . A A . 76 ILE HG13 1 1
5 6126 1 1 76 ILE HG21 H 26.112 -8.923 35.160 1.00 . A A . 76 ILE HG21 1 1
5 6127 1 1 76 ILE HG22 H 25.419 -10.293 34.290 1.00 . A A . 76 ILE HG22 1 1
5 6128 1 1 76 ILE HG23 H 24.391 -8.949 34.790 1.00 . A A . 76 ILE HG23 1 1
5 6129 1 1 76 ILE N N 24.893 -8.200 30.723 1.00 . A A . 76 ILE N 1 1
5 6130 1 1 76 ILE O O 22.296 -9.356 32.638 1.00 . A A . 76 ILE O 1 1
5 6131 1 1 77 ASN C C 20.477 -6.875 31.974 1.00 . A A . 77 ASN C 1 1
5 6132 1 1 77 ASN CA C 21.614 -6.616 32.991 1.00 . A A . 77 ASN CA 1 1
5 6133 1 1 77 ASN CB C 21.753 -5.094 33.246 1.00 . A A . 77 ASN CB 1 1
5 6134 1 1 77 ASN CG C 22.671 -4.771 34.426 1.00 . A A . 77 ASN CG 1 1
5 6135 1 1 77 ASN H H 23.635 -6.547 32.326 1.00 . A A . 77 ASN H 1 1
5 6136 1 1 77 ASN HA H 21.353 -7.100 33.928 1.00 . A A . 77 ASN HA 1 1
5 6137 1 1 77 ASN HB2 H 22.161 -4.619 32.360 1.00 . A A . 77 ASN HB2 1 1
5 6138 1 1 77 ASN HB3 H 20.772 -4.667 33.447 1.00 . A A . 77 ASN HB3 1 1
5 6139 1 1 77 ASN HD21 H 21.128 -4.737 35.671 1.00 . A A . 77 ASN HD21 1 1
5 6140 1 1 77 ASN HD22 H 22.677 -4.442 36.381 1.00 . A A . 77 ASN HD22 1 1
5 6141 1 1 77 ASN N N 22.912 -7.175 32.549 1.00 . A A . 77 ASN N 1 1
5 6142 1 1 77 ASN ND2 N 22.099 -4.632 35.611 1.00 . A A . 77 ASN ND2 1 1
5 6143 1 1 77 ASN O O 19.302 -6.910 32.356 1.00 . A A . 77 ASN O 1 1
5 6144 1 1 77 ASN OD1 O 23.882 -4.647 34.279 1.00 . A A . 77 ASN OD1 1 1
5 6145 1 1 78 LYS C C 19.398 -8.682 29.450 1.00 . A A . 78 LYS C 1 1
5 6146 1 1 78 LYS CA C 19.859 -7.217 29.590 1.00 . A A . 78 LYS CA 1 1
5 6147 1 1 78 LYS CB C 20.483 -6.745 28.251 1.00 . A A . 78 LYS CB 1 1
5 6148 1 1 78 LYS CD C 20.232 -6.465 25.697 1.00 . A A . 78 LYS CD 1 1
5 6149 1 1 78 LYS CE C 21.306 -7.495 25.304 1.00 . A A . 78 LYS CE 1 1
5 6150 1 1 78 LYS CG C 19.527 -6.809 27.032 1.00 . A A . 78 LYS CG 1 1
5 6151 1 1 78 LYS H H 21.792 -7.073 30.468 1.00 . A A . 78 LYS H 1 1
5 6152 1 1 78 LYS HA H 18.996 -6.591 29.806 1.00 . A A . 78 LYS HA 1 1
5 6153 1 1 78 LYS HB2 H 20.817 -5.717 28.365 1.00 . A A . 78 LYS HB2 1 1
5 6154 1 1 78 LYS HB3 H 21.350 -7.360 28.036 1.00 . A A . 78 LYS HB3 1 1
5 6155 1 1 78 LYS HD2 H 19.488 -6.423 24.905 1.00 . A A . 78 LYS HD2 1 1
5 6156 1 1 78 LYS HD3 H 20.698 -5.492 25.788 1.00 . A A . 78 LYS HD3 1 1
5 6157 1 1 78 LYS HE2 H 22.096 -7.490 26.043 1.00 . A A . 78 LYS HE2 1 1
5 6158 1 1 78 LYS HE3 H 20.865 -8.482 25.259 1.00 . A A . 78 LYS HE3 1 1
5 6159 1 1 78 LYS HG2 H 19.115 -7.809 26.963 1.00 . A A . 78 LYS HG2 1 1
5 6160 1 1 78 LYS HG3 H 18.715 -6.104 27.188 1.00 . A A . 78 LYS HG3 1 1
5 6161 1 1 78 LYS HZ1 H 21.154 -7.123 23.260 1.00 . A A . 78 LYS HZ1 1 1
5 6162 1 1 78 LYS HZ2 H 22.577 -7.912 23.706 1.00 . A A . 78 LYS HZ2 1 1
5 6163 1 1 78 LYS HZ3 H 22.396 -6.267 24.024 1.00 . A A . 78 LYS HZ3 1 1
5 6164 1 1 78 LYS N N 20.836 -7.051 30.686 1.00 . A A . 78 LYS N 1 1
5 6165 1 1 78 LYS NZ N 21.899 -7.178 23.985 1.00 . A A . 78 LYS NZ 1 1
5 6166 1 1 78 LYS O O 18.217 -8.986 29.601 1.00 . A A . 78 LYS O 1 1
5 6167 1 1 79 CYS C C 21.145 -11.937 29.200 1.00 . A A . 79 CYS C 1 1
5 6168 1 1 79 CYS CA C 20.058 -10.959 28.726 1.00 . A A . 79 CYS CA 1 1
5 6169 1 1 79 CYS CB C 19.925 -10.964 27.173 1.00 . A A . 79 CYS CB 1 1
5 6170 1 1 79 CYS H H 21.286 -9.322 29.290 1.00 . A A . 79 CYS H 1 1
5 6171 1 1 79 CYS HA H 19.113 -11.273 29.161 1.00 . A A . 79 CYS HA 1 1
5 6172 1 1 79 CYS HB2 H 19.213 -10.207 26.872 1.00 . A A . 79 CYS HB2 1 1
5 6173 1 1 79 CYS HB3 H 20.887 -10.733 26.727 1.00 . A A . 79 CYS HB3 1 1
5 6174 1 1 79 CYS HG H 19.625 -13.488 27.356 1.00 . A A . 79 CYS HG 1 1
5 6175 1 1 79 CYS N N 20.355 -9.584 29.173 1.00 . A A . 79 CYS N 1 1
5 6176 1 1 79 CYS O O 21.421 -12.947 28.533 1.00 . A A . 79 CYS O 1 1
5 6177 1 1 79 CYS SG S 19.364 -12.535 26.471 1.00 . A A . 79 CYS SG 1 1
5 6178 1 1 80 HIS C C 22.673 -12.562 32.509 1.00 . A A . 80 HIS C 1 1
5 6179 1 1 80 HIS CA C 22.762 -12.557 30.961 1.00 . A A . 80 HIS CA 1 1
5 6180 1 1 80 HIS CB C 24.192 -12.173 30.440 1.00 . A A . 80 HIS CB 1 1
5 6181 1 1 80 HIS CD2 C 25.285 -14.366 31.245 1.00 . A A . 80 HIS CD2 1 1
5 6182 1 1 80 HIS CE1 C 26.654 -14.620 29.595 1.00 . A A . 80 HIS CE1 1 1
5 6183 1 1 80 HIS CG C 25.161 -13.321 30.399 1.00 . A A . 80 HIS CG 1 1
5 6184 1 1 80 HIS H H 21.509 -10.840 30.851 1.00 . A A . 80 HIS H 1 1
5 6185 1 1 80 HIS HA H 22.539 -13.574 30.634 1.00 . A A . 80 HIS HA 1 1
5 6186 1 1 80 HIS HB2 H 24.110 -11.783 29.429 1.00 . A A . 80 HIS HB2 1 1
5 6187 1 1 80 HIS HB3 H 24.611 -11.404 31.072 1.00 . A A . 80 HIS HB3 1 1
5 6188 1 1 80 HIS HD2 H 24.733 -14.525 32.161 1.00 . A A . 80 HIS HD2 1 1
5 6189 1 1 80 HIS HE1 H 27.414 -15.052 28.958 1.00 . A A . 80 HIS HE1 1 1
5 6190 1 1 80 HIS HE2 H 26.393 -16.105 31.004 1.00 . A A . 80 HIS HE2 1 1
5 6191 1 1 80 HIS N N 21.746 -11.659 30.376 1.00 . A A . 80 HIS N 1 1
5 6192 1 1 80 HIS ND1 N 26.048 -13.489 29.354 1.00 . A A . 80 HIS ND1 1 1
5 6193 1 1 80 HIS NE2 N 26.227 -15.185 30.725 1.00 . A A . 80 HIS NE2 1 1
5 6194 1 1 80 HIS O O 23.520 -11.972 33.193 1.00 . A A . 80 HIS O 1 1
5 6195 1 1 81 PRO C C 22.365 -14.652 35.024 1.00 . A A . 81 PRO C 1 1
5 6196 1 1 81 PRO CA C 21.525 -13.439 34.557 1.00 . A A . 81 PRO CA 1 1
5 6197 1 1 81 PRO CB C 20.010 -13.668 34.780 1.00 . A A . 81 PRO CB 1 1
5 6198 1 1 81 PRO CD C 20.366 -13.695 32.403 1.00 . A A . 81 PRO CD 1 1
5 6199 1 1 81 PRO CG C 19.547 -14.327 33.515 1.00 . A A . 81 PRO CG 1 1
5 6200 1 1 81 PRO HA H 21.849 -12.564 35.113 1.00 . A A . 81 PRO HA 1 1
5 6201 1 1 81 PRO HB2 H 19.838 -14.302 35.647 1.00 . A A . 81 PRO HB2 1 1
5 6202 1 1 81 PRO HB3 H 19.514 -12.715 34.931 1.00 . A A . 81 PRO HB3 1 1
5 6203 1 1 81 PRO HD2 H 20.610 -14.428 31.645 1.00 . A A . 81 PRO HD2 1 1
5 6204 1 1 81 PRO HD3 H 19.827 -12.863 31.955 1.00 . A A . 81 PRO HD3 1 1
5 6205 1 1 81 PRO HG2 H 19.736 -15.397 33.561 1.00 . A A . 81 PRO HG2 1 1
5 6206 1 1 81 PRO HG3 H 18.490 -14.144 33.363 1.00 . A A . 81 PRO HG3 1 1
5 6207 1 1 81 PRO N N 21.606 -13.208 33.096 1.00 . A A . 81 PRO N 1 1
5 6208 1 1 81 PRO O O 22.488 -14.882 36.230 1.00 . A A . 81 PRO O 1 1
5 6209 1 1 82 SER C C 25.214 -16.048 34.822 1.00 . A A . 82 SER C 1 1
5 6210 1 1 82 SER CA C 23.831 -16.567 34.372 1.00 . A A . 82 SER CA 1 1
5 6211 1 1 82 SER CB C 23.951 -17.493 33.144 1.00 . A A . 82 SER CB 1 1
5 6212 1 1 82 SER H H 22.747 -15.222 33.129 1.00 . A A . 82 SER H 1 1
5 6213 1 1 82 SER HA H 23.385 -17.134 35.188 1.00 . A A . 82 SER HA 1 1
5 6214 1 1 82 SER HB2 H 24.451 -16.972 32.333 1.00 . A A . 82 SER HB2 1 1
5 6215 1 1 82 SER HB3 H 24.521 -18.376 33.406 1.00 . A A . 82 SER HB3 1 1
5 6216 1 1 82 SER HG H 22.324 -18.562 33.302 1.00 . A A . 82 SER HG 1 1
5 6217 1 1 82 SER N N 22.940 -15.422 34.068 1.00 . A A . 82 SER N 1 1
5 6218 1 1 82 SER O O 26.148 -15.903 34.019 1.00 . A A . 82 SER O 1 1
5 6219 1 1 82 SER OG O 22.672 -17.897 32.697 1.00 . A A . 82 SER OG 1 1
5 6220 1 1 83 GLU C C 27.029 -15.920 37.845 1.00 . A A . 83 GLU C 1 1
5 6221 1 1 83 GLU CA C 26.450 -15.045 36.720 1.00 . A A . 83 GLU CA 1 1
5 6222 1 1 83 GLU CB C 25.975 -13.690 37.301 1.00 . A A . 83 GLU CB 1 1
5 6223 1 1 83 GLU CD C 24.552 -11.597 36.958 1.00 . A A . 83 GLU CD 1 1
5 6224 1 1 83 GLU CG C 25.302 -12.746 36.277 1.00 . A A . 83 GLU CG 1 1
5 6225 1 1 83 GLU H H 24.535 -15.933 36.689 1.00 . A A . 83 GLU H 1 1
5 6226 1 1 83 GLU HA H 27.214 -14.869 35.965 1.00 . A A . 83 GLU HA 1 1
5 6227 1 1 83 GLU HB2 H 25.258 -13.894 38.097 1.00 . A A . 83 GLU HB2 1 1
5 6228 1 1 83 GLU HB3 H 26.825 -13.173 37.735 1.00 . A A . 83 GLU HB3 1 1
5 6229 1 1 83 GLU HG2 H 26.056 -12.334 35.613 1.00 . A A . 83 GLU HG2 1 1
5 6230 1 1 83 GLU HG3 H 24.595 -13.325 35.677 1.00 . A A . 83 GLU HG3 1 1
5 6231 1 1 83 GLU N N 25.297 -15.721 36.112 1.00 . A A . 83 GLU N 1 1
5 6232 1 1 83 GLU O O 28.200 -16.314 37.805 1.00 . A A . 83 GLU O 1 1
5 6233 1 1 83 GLU OE1 O 25.211 -10.651 37.429 1.00 . A A . 83 GLU OE1 1 1
5 6234 1 1 83 GLU OE2 O 23.304 -11.659 37.068 1.00 . A A . 83 GLU OE2 1 1
5 6235 1 1 84 ASN C C 27.428 -16.144 40.947 1.00 . A A . 84 ASN C 1 1
5 6236 1 1 84 ASN CA C 26.465 -16.971 40.060 1.00 . A A . 84 ASN CA 1 1
5 6237 1 1 84 ASN CB C 26.993 -18.412 39.778 1.00 . A A . 84 ASN CB 1 1
5 6238 1 1 84 ASN CG C 25.990 -19.267 38.988 1.00 . A A . 84 ASN CG 1 1
5 6239 1 1 84 ASN H H 25.219 -15.948 38.692 1.00 . A A . 84 ASN H 1 1
5 6240 1 1 84 ASN HA H 25.524 -17.058 40.599 1.00 . A A . 84 ASN HA 1 1
5 6241 1 1 84 ASN HB2 H 27.914 -18.349 39.212 1.00 . A A . 84 ASN HB2 1 1
5 6242 1 1 84 ASN HB3 H 27.199 -18.904 40.719 1.00 . A A . 84 ASN HB3 1 1
5 6243 1 1 84 ASN HD21 H 26.735 -18.624 37.262 1.00 . A A . 84 ASN HD21 1 1
5 6244 1 1 84 ASN HD22 H 25.399 -19.714 37.151 1.00 . A A . 84 ASN HD22 1 1
5 6245 1 1 84 ASN N N 26.147 -16.237 38.819 1.00 . A A . 84 ASN N 1 1
5 6246 1 1 84 ASN ND2 N 26.053 -19.200 37.668 1.00 . A A . 84 ASN ND2 1 1
5 6247 1 1 84 ASN O O 26.970 -15.452 41.858 1.00 . A A . 84 ASN O 1 1
5 6248 1 1 84 ASN OD1 O 25.163 -19.978 39.553 1.00 . A A . 84 ASN OD1 1 1
5 6249 1 1 85 ARG C C 31.130 -15.513 40.545 1.00 . A A . 85 ARG C 1 1
5 6250 1 1 85 ARG CA C 29.784 -15.386 41.314 1.00 . A A . 85 ARG CA 1 1
5 6251 1 1 85 ARG CB C 29.921 -15.705 42.848 1.00 . A A . 85 ARG CB 1 1
5 6252 1 1 85 ARG CD C 30.167 -17.396 44.753 1.00 . A A . 85 ARG CD 1 1
5 6253 1 1 85 ARG CG C 29.994 -17.204 43.235 1.00 . A A . 85 ARG CG 1 1
5 6254 1 1 85 ARG CZ C 29.106 -19.360 45.911 1.00 . A A . 85 ARG CZ 1 1
5 6255 1 1 85 ARG H H 29.036 -16.820 39.943 1.00 . A A . 85 ARG H 1 1
5 6256 1 1 85 ARG HA H 29.451 -14.351 41.218 1.00 . A A . 85 ARG HA 1 1
5 6257 1 1 85 ARG HB2 H 30.818 -15.224 43.218 1.00 . A A . 85 ARG HB2 1 1
5 6258 1 1 85 ARG HB3 H 29.066 -15.271 43.363 1.00 . A A . 85 ARG HB3 1 1
5 6259 1 1 85 ARG HD2 H 31.144 -17.016 45.044 1.00 . A A . 85 ARG HD2 1 1
5 6260 1 1 85 ARG HD3 H 29.404 -16.824 45.279 1.00 . A A . 85 ARG HD3 1 1
5 6261 1 1 85 ARG HE H 30.828 -19.394 44.877 1.00 . A A . 85 ARG HE 1 1
5 6262 1 1 85 ARG HG2 H 29.077 -17.694 42.916 1.00 . A A . 85 ARG HG2 1 1
5 6263 1 1 85 ARG HG3 H 30.835 -17.655 42.723 1.00 . A A . 85 ARG HG3 1 1
5 6264 1 1 85 ARG HH11 H 27.992 -17.683 46.020 1.00 . A A . 85 ARG HH11 1 1
5 6265 1 1 85 ARG HH12 H 27.347 -19.059 46.850 1.00 . A A . 85 ARG HH12 1 1
5 6266 1 1 85 ARG HH21 H 29.974 -21.190 45.979 1.00 . A A . 85 ARG HH21 1 1
5 6267 1 1 85 ARG HH22 H 28.466 -21.052 46.827 1.00 . A A . 85 ARG HH22 1 1
5 6268 1 1 85 ARG N N 28.746 -16.208 40.654 1.00 . A A . 85 ARG N 1 1
5 6269 1 1 85 ARG NE N 30.087 -18.813 45.161 1.00 . A A . 85 ARG NE 1 1
5 6270 1 1 85 ARG NH1 N 28.067 -18.641 46.291 1.00 . A A . 85 ARG NH1 1 1
5 6271 1 1 85 ARG NH2 N 29.188 -20.633 46.268 1.00 . A A . 85 ARG NH2 1 1
5 6272 1 1 85 ARG O O 31.325 -14.759 39.572 1.00 . A A . 85 ARG O 1 1
5 6273 1 1 85 ARG OXT O 31.971 -16.376 40.877 1.00 . A A . 85 ARG OXT 1 1
5 6274 2 2 1 ZN ZN ZN 44.516 -8.996 16.754 1.00 . B A . 101 ZN ZN 1 1
5 6275 3 2 1 ZN ZN ZN 26.717 -12.027 28.025 1.00 . C A . 102 ZN ZN 1 1
6 6276 1 1 1 MET C C 96.188 7.745 18.979 1.00 . A A . 1 MET C 1 1
6 6277 1 1 1 MET CA C 96.681 6.415 18.379 1.00 . A A . 1 MET CA 1 1
6 6278 1 1 1 MET CB C 98.228 6.421 18.205 1.00 . A A . 1 MET CB 1 1
6 6279 1 1 1 MET CE C 100.950 3.591 16.706 1.00 . A A . 1 MET CE 1 1
6 6280 1 1 1 MET CG C 98.815 5.110 17.662 1.00 . A A . 1 MET CG 1 1
6 6281 1 1 1 MET H1 H 94.986 6.110 17.214 1.00 . A A . 1 MET H1 1 1
6 6282 1 1 1 MET H2 H 96.344 5.272 16.671 1.00 . A A . 1 MET H2 1 1
6 6283 1 1 1 MET H3 H 96.221 6.938 16.414 1.00 . A A . 1 MET H3 1 1
6 6284 1 1 1 MET HA H 96.399 5.616 19.053 1.00 . A A . 1 MET HA 1 1
6 6285 1 1 1 MET HB2 H 98.506 7.219 17.525 1.00 . A A . 1 MET HB2 1 1
6 6286 1 1 1 MET HB3 H 98.690 6.619 19.169 1.00 . A A . 1 MET HB3 1 1
6 6287 1 1 1 MET HE1 H 100.441 3.530 15.754 1.00 . A A . 1 MET HE1 1 1
6 6288 1 1 1 MET HE2 H 100.603 2.796 17.352 1.00 . A A . 1 MET HE2 1 1
6 6289 1 1 1 MET HE3 H 102.014 3.492 16.552 1.00 . A A . 1 MET HE3 1 1
6 6290 1 1 1 MET HG2 H 98.576 4.304 18.345 1.00 . A A . 1 MET HG2 1 1
6 6291 1 1 1 MET HG3 H 98.371 4.901 16.696 1.00 . A A . 1 MET HG3 1 1
6 6292 1 1 1 MET N N 96.014 6.163 17.079 1.00 . A A . 1 MET N 1 1
6 6293 1 1 1 MET O O 95.289 8.394 18.427 1.00 . A A . 1 MET O 1 1
6 6294 1 1 1 MET SD S 100.611 5.180 17.468 1.00 . A A . 1 MET SD 1 1
6 6295 1 1 2 GLY C C 95.154 9.364 21.593 1.00 . A A . 2 GLY C 1 1
6 6296 1 1 2 GLY CA C 96.448 9.415 20.784 1.00 . A A . 2 GLY CA 1 1
6 6297 1 1 2 GLY H H 97.442 7.557 20.537 1.00 . A A . 2 GLY H 1 1
6 6298 1 1 2 GLY HA2 H 97.261 9.663 21.452 1.00 . A A . 2 GLY HA2 1 1
6 6299 1 1 2 GLY HA3 H 96.370 10.195 20.036 1.00 . A A . 2 GLY HA3 1 1
6 6300 1 1 2 GLY N N 96.775 8.142 20.124 1.00 . A A . 2 GLY N 1 1
6 6301 1 1 2 GLY O O 94.417 8.369 21.551 1.00 . A A . 2 GLY O 1 1
6 6302 1 1 3 HIS C C 92.497 11.094 22.529 1.00 . A A . 3 HIS C 1 1
6 6303 1 1 3 HIS CA C 93.738 10.535 23.251 1.00 . A A . 3 HIS CA 1 1
6 6304 1 1 3 HIS CB C 94.111 11.413 24.473 1.00 . A A . 3 HIS CB 1 1
6 6305 1 1 3 HIS CD2 C 95.495 9.850 26.048 1.00 . A A . 3 HIS CD2 1 1
6 6306 1 1 3 HIS CE1 C 97.414 10.894 25.924 1.00 . A A . 3 HIS CE1 1 1
6 6307 1 1 3 HIS CG C 95.326 10.917 25.222 1.00 . A A . 3 HIS CG 1 1
6 6308 1 1 3 HIS H H 95.450 11.232 22.223 1.00 . A A . 3 HIS H 1 1
6 6309 1 1 3 HIS HA H 93.515 9.532 23.610 1.00 . A A . 3 HIS HA 1 1
6 6310 1 1 3 HIS HB2 H 94.314 12.421 24.136 1.00 . A A . 3 HIS HB2 1 1
6 6311 1 1 3 HIS HB3 H 93.277 11.437 25.166 1.00 . A A . 3 HIS HB3 1 1
6 6312 1 1 3 HIS HD1 H 96.759 12.352 24.657 1.00 . A A . 3 HIS HD1 1 1
6 6313 1 1 3 HIS HD2 H 94.745 9.121 26.320 1.00 . A A . 3 HIS HD2 1 1
6 6314 1 1 3 HIS HE1 H 98.446 11.168 26.079 1.00 . A A . 3 HIS HE1 1 1
6 6315 1 1 3 HIS HE2 H 97.191 9.256 27.129 1.00 . A A . 3 HIS HE2 1 1
6 6316 1 1 3 HIS N N 94.877 10.450 22.324 1.00 . A A . 3 HIS N 1 1
6 6317 1 1 3 HIS ND1 N 96.552 11.545 25.173 1.00 . A A . 3 HIS ND1 1 1
6 6318 1 1 3 HIS NE2 N 96.799 9.864 26.464 1.00 . A A . 3 HIS NE2 1 1
6 6319 1 1 3 HIS O O 92.351 12.312 22.365 1.00 . A A . 3 HIS O 1 1
6 6320 1 1 4 HIS C C 89.361 10.815 22.608 1.00 . A A . 4 HIS C 1 1
6 6321 1 1 4 HIS CA C 90.332 10.508 21.451 1.00 . A A . 4 HIS CA 1 1
6 6322 1 1 4 HIS CB C 89.817 9.322 20.581 1.00 . A A . 4 HIS CB 1 1
6 6323 1 1 4 HIS CD2 C 91.992 8.527 19.340 1.00 . A A . 4 HIS CD2 1 1
6 6324 1 1 4 HIS CE1 C 91.269 8.680 17.288 1.00 . A A . 4 HIS CE1 1 1
6 6325 1 1 4 HIS CG C 90.708 8.975 19.400 1.00 . A A . 4 HIS CG 1 1
6 6326 1 1 4 HIS H H 91.884 9.225 22.124 1.00 . A A . 4 HIS H 1 1
6 6327 1 1 4 HIS HA H 90.444 11.397 20.827 1.00 . A A . 4 HIS HA 1 1
6 6328 1 1 4 HIS HB2 H 89.738 8.439 21.204 1.00 . A A . 4 HIS HB2 1 1
6 6329 1 1 4 HIS HB3 H 88.832 9.565 20.200 1.00 . A A . 4 HIS HB3 1 1
6 6330 1 1 4 HIS HD1 H 89.402 9.344 17.789 1.00 . A A . 4 HIS HD1 1 1
6 6331 1 1 4 HIS HD2 H 92.642 8.337 20.179 1.00 . A A . 4 HIS HD2 1 1
6 6332 1 1 4 HIS HE1 H 91.218 8.639 16.210 1.00 . A A . 4 HIS HE1 1 1
6 6333 1 1 4 HIS HE2 H 93.217 8.209 17.670 1.00 . A A . 4 HIS HE2 1 1
6 6334 1 1 4 HIS N N 91.638 10.173 22.051 1.00 . A A . 4 HIS N 1 1
6 6335 1 1 4 HIS ND1 N 90.292 9.056 18.089 1.00 . A A . 4 HIS ND1 1 1
6 6336 1 1 4 HIS NE2 N 92.311 8.357 18.020 1.00 . A A . 4 HIS NE2 1 1
6 6337 1 1 4 HIS O O 88.749 9.898 23.156 1.00 . A A . 4 HIS O 1 1
6 6338 1 1 5 HIS C C 87.192 12.201 24.425 1.00 . A A . 5 HIS C 1 1
6 6339 1 1 5 HIS CA C 88.689 12.550 24.275 1.00 . A A . 5 HIS CA 1 1
6 6340 1 1 5 HIS CB C 88.927 14.079 24.498 1.00 . A A . 5 HIS CB 1 1
6 6341 1 1 5 HIS CD2 C 91.223 14.060 25.711 1.00 . A A . 5 HIS CD2 1 1
6 6342 1 1 5 HIS CE1 C 92.329 15.363 24.354 1.00 . A A . 5 HIS CE1 1 1
6 6343 1 1 5 HIS CG C 90.372 14.433 24.729 1.00 . A A . 5 HIS CG 1 1
6 6344 1 1 5 HIS H H 89.601 12.797 22.364 1.00 . A A . 5 HIS H 1 1
6 6345 1 1 5 HIS HA H 89.230 12.016 25.051 1.00 . A A . 5 HIS HA 1 1
6 6346 1 1 5 HIS HB2 H 88.585 14.625 23.628 1.00 . A A . 5 HIS HB2 1 1
6 6347 1 1 5 HIS HB3 H 88.363 14.411 25.365 1.00 . A A . 5 HIS HB3 1 1
6 6348 1 1 5 HIS HD1 H 90.764 15.711 23.097 1.00 . A A . 5 HIS HD1 1 1
6 6349 1 1 5 HIS HD2 H 90.991 13.419 26.546 1.00 . A A . 5 HIS HD2 1 1
6 6350 1 1 5 HIS HE1 H 93.123 15.928 23.896 1.00 . A A . 5 HIS HE1 1 1
6 6351 1 1 5 HIS HE2 H 93.172 14.707 26.094 1.00 . A A . 5 HIS HE2 1 1
6 6352 1 1 5 HIS N N 89.270 12.110 22.985 1.00 . A A . 5 HIS N 1 1
6 6353 1 1 5 HIS ND1 N 91.100 15.260 23.901 1.00 . A A . 5 HIS ND1 1 1
6 6354 1 1 5 HIS NE2 N 92.430 14.645 25.453 1.00 . A A . 5 HIS NE2 1 1
6 6355 1 1 5 HIS O O 86.322 12.979 24.047 1.00 . A A . 5 HIS O 1 1
6 6356 1 1 6 HIS C C 84.618 10.174 24.273 1.00 . A A . 6 HIS C 1 1
6 6357 1 1 6 HIS CA C 85.609 10.473 25.426 1.00 . A A . 6 HIS CA 1 1
6 6358 1 1 6 HIS CB C 84.942 11.427 26.463 1.00 . A A . 6 HIS CB 1 1
6 6359 1 1 6 HIS CD2 C 86.470 13.038 27.816 1.00 . A A . 6 HIS CD2 1 1
6 6360 1 1 6 HIS CE1 C 87.025 11.685 29.436 1.00 . A A . 6 HIS CE1 1 1
6 6361 1 1 6 HIS CG C 85.843 11.859 27.590 1.00 . A A . 6 HIS CG 1 1
6 6362 1 1 6 HIS H H 87.705 10.378 25.075 1.00 . A A . 6 HIS H 1 1
6 6363 1 1 6 HIS HA H 85.811 9.525 25.924 1.00 . A A . 6 HIS HA 1 1
6 6364 1 1 6 HIS HB2 H 84.602 12.321 25.954 1.00 . A A . 6 HIS HB2 1 1
6 6365 1 1 6 HIS HB3 H 84.079 10.934 26.905 1.00 . A A . 6 HIS HB3 1 1
6 6366 1 1 6 HIS HD1 H 85.923 10.108 28.758 1.00 . A A . 6 HIS HD1 1 1
6 6367 1 1 6 HIS HD2 H 86.417 13.921 27.196 1.00 . A A . 6 HIS HD2 1 1
6 6368 1 1 6 HIS HE1 H 87.475 11.287 30.332 1.00 . A A . 6 HIS HE1 1 1
6 6369 1 1 6 HIS HE2 H 87.857 13.549 29.295 1.00 . A A . 6 HIS HE2 1 1
6 6370 1 1 6 HIS N N 86.940 10.981 24.971 1.00 . A A . 6 HIS N 1 1
6 6371 1 1 6 HIS ND1 N 86.213 11.036 28.628 1.00 . A A . 6 HIS ND1 1 1
6 6372 1 1 6 HIS NE2 N 87.190 12.902 28.966 1.00 . A A . 6 HIS NE2 1 1
6 6373 1 1 6 HIS O O 83.568 9.565 24.516 1.00 . A A . 6 HIS O 1 1
6 6374 1 1 7 HIS C C 84.123 9.049 21.270 1.00 . A A . 7 HIS C 1 1
6 6375 1 1 7 HIS CA C 84.051 10.462 21.869 1.00 . A A . 7 HIS CA 1 1
6 6376 1 1 7 HIS CB C 84.380 11.540 20.791 1.00 . A A . 7 HIS CB 1 1
6 6377 1 1 7 HIS CD2 C 84.496 13.941 21.838 1.00 . A A . 7 HIS CD2 1 1
6 6378 1 1 7 HIS CE1 C 82.533 14.658 21.214 1.00 . A A . 7 HIS CE1 1 1
6 6379 1 1 7 HIS CG C 83.903 12.934 21.145 1.00 . A A . 7 HIS CG 1 1
6 6380 1 1 7 HIS H H 85.828 10.971 22.887 1.00 . A A . 7 HIS H 1 1
6 6381 1 1 7 HIS HA H 83.031 10.634 22.220 1.00 . A A . 7 HIS HA 1 1
6 6382 1 1 7 HIS HB2 H 85.453 11.586 20.647 1.00 . A A . 7 HIS HB2 1 1
6 6383 1 1 7 HIS HB3 H 83.916 11.266 19.844 1.00 . A A . 7 HIS HB3 1 1
6 6384 1 1 7 HIS HD1 H 81.991 12.934 20.272 1.00 . A A . 7 HIS HD1 1 1
6 6385 1 1 7 HIS HD2 H 85.476 13.920 22.285 1.00 . A A . 7 HIS HD2 1 1
6 6386 1 1 7 HIS HE1 H 81.669 15.289 21.060 1.00 . A A . 7 HIS HE1 1 1
6 6387 1 1 7 HIS HE2 H 83.716 15.781 22.442 1.00 . A A . 7 HIS HE2 1 1
6 6388 1 1 7 HIS N N 84.948 10.590 23.033 1.00 . A A . 7 HIS N 1 1
6 6389 1 1 7 HIS ND1 N 82.673 13.426 20.773 1.00 . A A . 7 HIS ND1 1 1
6 6390 1 1 7 HIS NE2 N 83.624 14.994 21.865 1.00 . A A . 7 HIS NE2 1 1
6 6391 1 1 7 HIS O O 85.196 8.428 21.207 1.00 . A A . 7 HIS O 1 1
6 6392 1 1 8 HIS C C 81.894 7.488 18.921 1.00 . A A . 8 HIS C 1 1
6 6393 1 1 8 HIS CA C 82.761 7.262 20.177 1.00 . A A . 8 HIS CA 1 1
6 6394 1 1 8 HIS CB C 82.081 6.235 21.125 1.00 . A A . 8 HIS CB 1 1
6 6395 1 1 8 HIS CD2 C 83.729 5.076 22.780 1.00 . A A . 8 HIS CD2 1 1
6 6396 1 1 8 HIS CE1 C 83.387 6.345 24.514 1.00 . A A . 8 HIS CE1 1 1
6 6397 1 1 8 HIS CG C 82.812 6.003 22.424 1.00 . A A . 8 HIS CG 1 1
6 6398 1 1 8 HIS H H 82.150 9.117 20.990 1.00 . A A . 8 HIS H 1 1
6 6399 1 1 8 HIS HA H 83.732 6.881 19.865 1.00 . A A . 8 HIS HA 1 1
6 6400 1 1 8 HIS HB2 H 81.088 6.589 21.374 1.00 . A A . 8 HIS HB2 1 1
6 6401 1 1 8 HIS HB3 H 81.991 5.279 20.620 1.00 . A A . 8 HIS HB3 1 1
6 6402 1 1 8 HIS HD1 H 82.038 7.562 23.603 1.00 . A A . 8 HIS HD1 1 1
6 6403 1 1 8 HIS HD2 H 84.122 4.289 22.154 1.00 . A A . 8 HIS HD2 1 1
6 6404 1 1 8 HIS HE1 H 83.455 6.772 25.504 1.00 . A A . 8 HIS HE1 1 1
6 6405 1 1 8 HIS HE2 H 84.574 4.694 24.653 1.00 . A A . 8 HIS HE2 1 1
6 6406 1 1 8 HIS N N 82.947 8.561 20.853 1.00 . A A . 8 HIS N 1 1
6 6407 1 1 8 HIS ND1 N 82.626 6.783 23.541 1.00 . A A . 8 HIS ND1 1 1
6 6408 1 1 8 HIS NE2 N 84.066 5.311 24.082 1.00 . A A . 8 HIS NE2 1 1
6 6409 1 1 8 HIS O O 81.290 8.564 18.762 1.00 . A A . 8 HIS O 1 1
6 6410 1 1 9 SER C C 80.386 5.193 16.484 1.00 . A A . 9 SER C 1 1
6 6411 1 1 9 SER CA C 81.054 6.547 16.778 1.00 . A A . 9 SER CA 1 1
6 6412 1 1 9 SER CB C 81.940 6.990 15.587 1.00 . A A . 9 SER CB 1 1
6 6413 1 1 9 SER H H 82.376 5.675 18.198 1.00 . A A . 9 SER H 1 1
6 6414 1 1 9 SER HA H 80.267 7.284 16.914 1.00 . A A . 9 SER HA 1 1
6 6415 1 1 9 SER HB2 H 82.729 6.271 15.427 1.00 . A A . 9 SER HB2 1 1
6 6416 1 1 9 SER HB3 H 81.334 7.058 14.688 1.00 . A A . 9 SER HB3 1 1
6 6417 1 1 9 SER HG H 82.033 8.702 16.540 1.00 . A A . 9 SER HG 1 1
6 6418 1 1 9 SER N N 81.851 6.483 18.023 1.00 . A A . 9 SER N 1 1
6 6419 1 1 9 SER O O 79.166 5.065 16.640 1.00 . A A . 9 SER O 1 1
6 6420 1 1 9 SER OG O 82.525 8.260 15.837 1.00 . A A . 9 SER OG 1 1
6 6421 1 1 10 HIS C C 79.955 2.940 14.299 1.00 . A A . 10 HIS C 1 1
6 6422 1 1 10 HIS CA C 80.761 2.848 15.622 1.00 . A A . 10 HIS CA 1 1
6 6423 1 1 10 HIS CB C 79.959 2.085 16.723 1.00 . A A . 10 HIS CB 1 1
6 6424 1 1 10 HIS CD2 C 81.896 2.070 18.490 1.00 . A A . 10 HIS CD2 1 1
6 6425 1 1 10 HIS CE1 C 81.339 0.238 19.544 1.00 . A A . 10 HIS CE1 1 1
6 6426 1 1 10 HIS CG C 80.778 1.583 17.893 1.00 . A A . 10 HIS CG 1 1
6 6427 1 1 10 HIS H H 82.173 4.357 16.115 1.00 . A A . 10 HIS H 1 1
6 6428 1 1 10 HIS HA H 81.667 2.286 15.405 1.00 . A A . 10 HIS HA 1 1
6 6429 1 1 10 HIS HB2 H 79.200 2.741 17.120 1.00 . A A . 10 HIS HB2 1 1
6 6430 1 1 10 HIS HB3 H 79.472 1.223 16.277 1.00 . A A . 10 HIS HB3 1 1
6 6431 1 1 10 HIS HD1 H 79.701 -0.160 18.397 1.00 . A A . 10 HIS HD1 1 1
6 6432 1 1 10 HIS HD2 H 82.422 2.970 18.223 1.00 . A A . 10 HIS HD2 1 1
6 6433 1 1 10 HIS HE1 H 81.334 -0.582 20.239 1.00 . A A . 10 HIS HE1 1 1
6 6434 1 1 10 HIS HE2 H 82.859 1.412 20.225 1.00 . A A . 10 HIS HE2 1 1
6 6435 1 1 10 HIS N N 81.212 4.189 16.089 1.00 . A A . 10 HIS N 1 1
6 6436 1 1 10 HIS ND1 N 80.463 0.431 18.583 1.00 . A A . 10 HIS ND1 1 1
6 6437 1 1 10 HIS NE2 N 82.222 1.213 19.507 1.00 . A A . 10 HIS NE2 1 1
6 6438 1 1 10 HIS O O 79.612 4.033 13.830 1.00 . A A . 10 HIS O 1 1
6 6439 1 1 11 MET C C 78.171 0.319 12.382 1.00 . A A . 11 MET C 1 1
6 6440 1 1 11 MET CA C 78.897 1.678 12.450 1.00 . A A . 11 MET CA 1 1
6 6441 1 1 11 MET CB C 79.808 1.922 11.204 1.00 . A A . 11 MET CB 1 1
6 6442 1 1 11 MET CE C 83.417 0.300 9.781 1.00 . A A . 11 MET CE 1 1
6 6443 1 1 11 MET CG C 81.066 1.048 11.108 1.00 . A A . 11 MET CG 1 1
6 6444 1 1 11 MET H H 79.955 0.940 14.130 1.00 . A A . 11 MET H 1 1
6 6445 1 1 11 MET HA H 78.139 2.463 12.474 1.00 . A A . 11 MET HA 1 1
6 6446 1 1 11 MET HB2 H 79.223 1.763 10.308 1.00 . A A . 11 MET HB2 1 1
6 6447 1 1 11 MET HB3 H 80.128 2.962 11.215 1.00 . A A . 11 MET HB3 1 1
6 6448 1 1 11 MET HE1 H 83.978 0.595 10.656 1.00 . A A . 11 MET HE1 1 1
6 6449 1 1 11 MET HE2 H 84.044 0.387 8.908 1.00 . A A . 11 MET HE2 1 1
6 6450 1 1 11 MET HE3 H 83.091 -0.726 9.890 1.00 . A A . 11 MET HE3 1 1
6 6451 1 1 11 MET HG2 H 81.705 1.252 11.959 1.00 . A A . 11 MET HG2 1 1
6 6452 1 1 11 MET HG3 H 80.774 0.006 11.121 1.00 . A A . 11 MET HG3 1 1
6 6453 1 1 11 MET N N 79.660 1.773 13.705 1.00 . A A . 11 MET N 1 1
6 6454 1 1 11 MET O O 78.806 -0.745 12.397 1.00 . A A . 11 MET O 1 1
6 6455 1 1 11 MET SD S 81.991 1.369 9.591 1.00 . A A . 11 MET SD 1 1
6 6456 1 1 12 GLY C C 74.637 -0.523 13.015 1.00 . A A . 12 GLY C 1 1
6 6457 1 1 12 GLY CA C 75.981 -0.807 12.350 1.00 . A A . 12 GLY CA 1 1
6 6458 1 1 12 GLY H H 76.412 1.261 12.362 1.00 . A A . 12 GLY H 1 1
6 6459 1 1 12 GLY HA2 H 75.824 -1.110 11.322 1.00 . A A . 12 GLY HA2 1 1
6 6460 1 1 12 GLY HA3 H 76.463 -1.615 12.885 1.00 . A A . 12 GLY HA3 1 1
6 6461 1 1 12 GLY N N 76.835 0.378 12.363 1.00 . A A . 12 GLY N 1 1
6 6462 1 1 12 GLY O O 74.603 -0.062 14.163 1.00 . A A . 12 GLY O 1 1
6 6463 1 1 13 ASP C C 71.633 -1.735 13.606 1.00 . A A . 13 ASP C 1 1
6 6464 1 1 13 ASP CA C 72.163 -0.532 12.803 1.00 . A A . 13 ASP CA 1 1
6 6465 1 1 13 ASP CB C 71.205 -0.237 11.617 1.00 . A A . 13 ASP CB 1 1
6 6466 1 1 13 ASP CG C 71.583 1.028 10.827 1.00 . A A . 13 ASP CG 1 1
6 6467 1 1 13 ASP H H 73.641 -1.171 11.409 1.00 . A A . 13 ASP H 1 1
6 6468 1 1 13 ASP HA H 72.190 0.340 13.458 1.00 . A A . 13 ASP HA 1 1
6 6469 1 1 13 ASP HB2 H 71.214 -1.084 10.939 1.00 . A A . 13 ASP HB2 1 1
6 6470 1 1 13 ASP HB3 H 70.194 -0.117 11.998 1.00 . A A . 13 ASP HB3 1 1
6 6471 1 1 13 ASP N N 73.536 -0.788 12.302 1.00 . A A . 13 ASP N 1 1
6 6472 1 1 13 ASP O O 70.830 -1.562 14.534 1.00 . A A . 13 ASP O 1 1
6 6473 1 1 13 ASP OD1 O 72.466 0.950 9.949 1.00 . A A . 13 ASP OD1 1 1
6 6474 1 1 13 ASP OD2 O 70.996 2.112 11.075 1.00 . A A . 13 ASP OD2 1 1
6 6475 1 1 14 GLY C C 70.155 -4.485 13.291 1.00 . A A . 14 GLY C 1 1
6 6476 1 1 14 GLY CA C 71.556 -4.190 13.808 1.00 . A A . 14 GLY CA 1 1
6 6477 1 1 14 GLY H H 72.793 -3.006 12.557 1.00 . A A . 14 GLY H 1 1
6 6478 1 1 14 GLY HA2 H 72.213 -5.008 13.537 1.00 . A A . 14 GLY HA2 1 1
6 6479 1 1 14 GLY HA3 H 71.532 -4.107 14.888 1.00 . A A . 14 GLY HA3 1 1
6 6480 1 1 14 GLY N N 72.086 -2.951 13.235 1.00 . A A . 14 GLY N 1 1
6 6481 1 1 14 GLY O O 69.174 -4.372 14.040 1.00 . A A . 14 GLY O 1 1
6 6482 1 1 15 GLU C C 67.901 -6.115 11.985 1.00 . A A . 15 GLU C 1 1
6 6483 1 1 15 GLU CA C 68.792 -5.064 11.277 1.00 . A A . 15 GLU CA 1 1
6 6484 1 1 15 GLU CB C 69.091 -5.504 9.813 1.00 . A A . 15 GLU CB 1 1
6 6485 1 1 15 GLU CD C 70.186 -4.865 7.534 1.00 . A A . 15 GLU CD 1 1
6 6486 1 1 15 GLU CG C 69.822 -4.426 8.967 1.00 . A A . 15 GLU CG 1 1
6 6487 1 1 15 GLU H H 70.906 -4.940 11.489 1.00 . A A . 15 GLU H 1 1
6 6488 1 1 15 GLU HA H 68.260 -4.118 11.250 1.00 . A A . 15 GLU HA 1 1
6 6489 1 1 15 GLU HB2 H 69.709 -6.393 9.841 1.00 . A A . 15 GLU HB2 1 1
6 6490 1 1 15 GLU HB3 H 68.157 -5.748 9.317 1.00 . A A . 15 GLU HB3 1 1
6 6491 1 1 15 GLU HG2 H 69.185 -3.548 8.897 1.00 . A A . 15 GLU HG2 1 1
6 6492 1 1 15 GLU HG3 H 70.730 -4.147 9.489 1.00 . A A . 15 GLU HG3 1 1
6 6493 1 1 15 GLU N N 70.069 -4.833 11.992 1.00 . A A . 15 GLU N 1 1
6 6494 1 1 15 GLU O O 66.701 -5.882 12.188 1.00 . A A . 15 GLU O 1 1
6 6495 1 1 15 GLU OE1 O 69.282 -5.269 6.778 1.00 . A A . 15 GLU OE1 1 1
6 6496 1 1 15 GLU OE2 O 71.375 -4.793 7.154 1.00 . A A . 15 GLU OE2 1 1
6 6497 1 1 16 GLY C C 66.711 -8.977 12.195 1.00 . A A . 16 GLY C 1 1
6 6498 1 1 16 GLY CA C 67.830 -8.360 13.033 1.00 . A A . 16 GLY CA 1 1
6 6499 1 1 16 GLY H H 69.465 -7.360 12.142 1.00 . A A . 16 GLY H 1 1
6 6500 1 1 16 GLY HA2 H 68.558 -9.130 13.262 1.00 . A A . 16 GLY HA2 1 1
6 6501 1 1 16 GLY HA3 H 67.419 -7.994 13.967 1.00 . A A . 16 GLY HA3 1 1
6 6502 1 1 16 GLY N N 68.516 -7.262 12.350 1.00 . A A . 16 GLY N 1 1
6 6503 1 1 16 GLY O O 66.980 -9.638 11.186 1.00 . A A . 16 GLY O 1 1
6 6504 1 1 17 ALA C C 63.041 -8.360 12.235 1.00 . A A . 17 ALA C 1 1
6 6505 1 1 17 ALA CA C 64.255 -9.279 11.952 1.00 . A A . 17 ALA CA 1 1
6 6506 1 1 17 ALA CB C 64.027 -10.723 12.454 1.00 . A A . 17 ALA CB 1 1
6 6507 1 1 17 ALA H H 65.338 -8.112 13.361 1.00 . A A . 17 ALA H 1 1
6 6508 1 1 17 ALA HA H 64.421 -9.306 10.880 1.00 . A A . 17 ALA HA 1 1
6 6509 1 1 17 ALA HB1 H 63.865 -10.718 13.522 1.00 . A A . 17 ALA HB1 1 1
6 6510 1 1 17 ALA HB2 H 64.897 -11.328 12.230 1.00 . A A . 17 ALA HB2 1 1
6 6511 1 1 17 ALA HB3 H 63.162 -11.149 11.960 1.00 . A A . 17 ALA HB3 1 1
6 6512 1 1 17 ALA N N 65.460 -8.718 12.596 1.00 . A A . 17 ALA N 1 1
6 6513 1 1 17 ALA O O 63.217 -7.160 12.499 1.00 . A A . 17 ALA O 1 1
6 6514 1 1 18 GLY C C 59.887 -7.809 11.094 1.00 . A A . 18 GLY C 1 1
6 6515 1 1 18 GLY CA C 60.582 -8.174 12.396 1.00 . A A . 18 GLY CA 1 1
6 6516 1 1 18 GLY H H 61.749 -9.865 11.907 1.00 . A A . 18 GLY H 1 1
6 6517 1 1 18 GLY HA2 H 59.915 -8.791 12.984 1.00 . A A . 18 GLY HA2 1 1
6 6518 1 1 18 GLY HA3 H 60.799 -7.271 12.958 1.00 . A A . 18 GLY HA3 1 1
6 6519 1 1 18 GLY N N 61.819 -8.924 12.156 1.00 . A A . 18 GLY N 1 1
6 6520 1 1 18 GLY O O 60.169 -8.411 10.049 1.00 . A A . 18 GLY O 1 1
6 6521 1 1 19 VAL C C 58.928 -5.229 9.251 1.00 . A A . 19 VAL C 1 1
6 6522 1 1 19 VAL CA C 58.211 -6.384 9.970 1.00 . A A . 19 VAL CA 1 1
6 6523 1 1 19 VAL CB C 56.744 -5.944 10.322 1.00 . A A . 19 VAL CB 1 1
6 6524 1 1 19 VAL CG1 C 55.907 -7.139 10.835 1.00 . A A . 19 VAL CG1 1 1
6 6525 1 1 19 VAL CG2 C 56.713 -4.758 11.327 1.00 . A A . 19 VAL CG2 1 1
6 6526 1 1 19 VAL H H 58.800 -6.394 12.009 1.00 . A A . 19 VAL H 1 1
6 6527 1 1 19 VAL HA H 58.144 -7.227 9.280 1.00 . A A . 19 VAL HA 1 1
6 6528 1 1 19 VAL HB H 56.288 -5.607 9.395 1.00 . A A . 19 VAL HB 1 1
6 6529 1 1 19 VAL HG11 H 55.880 -7.919 10.082 1.00 . A A . 19 VAL HG11 1 1
6 6530 1 1 19 VAL HG12 H 54.893 -6.816 11.042 1.00 . A A . 19 VAL HG12 1 1
6 6531 1 1 19 VAL HG13 H 56.344 -7.536 11.744 1.00 . A A . 19 VAL HG13 1 1
6 6532 1 1 19 VAL HG21 H 57.242 -3.908 10.912 1.00 . A A . 19 VAL HG21 1 1
6 6533 1 1 19 VAL HG22 H 57.183 -5.047 12.259 1.00 . A A . 19 VAL HG22 1 1
6 6534 1 1 19 VAL HG23 H 55.686 -4.475 11.523 1.00 . A A . 19 VAL HG23 1 1
6 6535 1 1 19 VAL N N 58.965 -6.835 11.153 1.00 . A A . 19 VAL N 1 1
6 6536 1 1 19 VAL O O 59.725 -4.499 9.850 1.00 . A A . 19 VAL O 1 1
6 6537 1 1 20 LEU C C 57.987 -3.266 6.452 1.00 . A A . 20 LEU C 1 1
6 6538 1 1 20 LEU CA C 59.156 -4.017 7.097 1.00 . A A . 20 LEU CA 1 1
6 6539 1 1 20 LEU CB C 60.081 -4.638 6.013 1.00 . A A . 20 LEU CB 1 1
6 6540 1 1 20 LEU CD1 C 62.075 -6.136 5.398 1.00 . A A . 20 LEU CD1 1 1
6 6541 1 1 20 LEU CD2 C 62.245 -4.570 7.409 1.00 . A A . 20 LEU CD2 1 1
6 6542 1 1 20 LEU CG C 61.302 -5.455 6.551 1.00 . A A . 20 LEU CG 1 1
6 6543 1 1 20 LEU H H 57.988 -5.717 7.561 1.00 . A A . 20 LEU H 1 1
6 6544 1 1 20 LEU HA H 59.730 -3.322 7.705 1.00 . A A . 20 LEU HA 1 1
6 6545 1 1 20 LEU HB2 H 59.476 -5.294 5.393 1.00 . A A . 20 LEU HB2 1 1
6 6546 1 1 20 LEU HB3 H 60.457 -3.838 5.384 1.00 . A A . 20 LEU HB3 1 1
6 6547 1 1 20 LEU HD11 H 62.456 -5.385 4.717 1.00 . A A . 20 LEU HD11 1 1
6 6548 1 1 20 LEU HD12 H 61.413 -6.802 4.859 1.00 . A A . 20 LEU HD12 1 1
6 6549 1 1 20 LEU HD13 H 62.904 -6.709 5.796 1.00 . A A . 20 LEU HD13 1 1
6 6550 1 1 20 LEU HD21 H 61.699 -4.172 8.258 1.00 . A A . 20 LEU HD21 1 1
6 6551 1 1 20 LEU HD22 H 62.627 -3.751 6.816 1.00 . A A . 20 LEU HD22 1 1
6 6552 1 1 20 LEU HD23 H 63.073 -5.166 7.770 1.00 . A A . 20 LEU HD23 1 1
6 6553 1 1 20 LEU HG H 60.920 -6.243 7.196 1.00 . A A . 20 LEU HG 1 1
6 6554 1 1 20 LEU N N 58.617 -5.079 7.959 1.00 . A A . 20 LEU N 1 1
6 6555 1 1 20 LEU O O 57.882 -2.043 6.556 1.00 . A A . 20 LEU O 1 1
6 6556 1 1 21 GLY C C 54.931 -4.544 4.709 1.00 . A A . 21 GLY C 1 1
6 6557 1 1 21 GLY CA C 55.923 -3.475 5.133 1.00 . A A . 21 GLY CA 1 1
6 6558 1 1 21 GLY H H 57.226 -5.008 5.795 1.00 . A A . 21 GLY H 1 1
6 6559 1 1 21 GLY HA2 H 55.427 -2.776 5.796 1.00 . A A . 21 GLY HA2 1 1
6 6560 1 1 21 GLY HA3 H 56.254 -2.941 4.254 1.00 . A A . 21 GLY HA3 1 1
6 6561 1 1 21 GLY N N 57.091 -4.037 5.808 1.00 . A A . 21 GLY N 1 1
6 6562 1 1 21 GLY O O 55.331 -5.642 4.299 1.00 . A A . 21 GLY O 1 1
6 6563 1 1 22 LEU C C 52.127 -4.878 2.973 1.00 . A A . 22 LEU C 1 1
6 6564 1 1 22 LEU CA C 52.535 -5.124 4.439 1.00 . A A . 22 LEU CA 1 1
6 6565 1 1 22 LEU CB C 51.340 -4.896 5.400 1.00 . A A . 22 LEU CB 1 1
6 6566 1 1 22 LEU CD1 C 50.561 -7.348 5.565 1.00 . A A . 22 LEU CD1 1 1
6 6567 1 1 22 LEU CD2 C 48.947 -5.442 6.149 1.00 . A A . 22 LEU CD2 1 1
6 6568 1 1 22 LEU CG C 50.139 -5.886 5.260 1.00 . A A . 22 LEU CG 1 1
6 6569 1 1 22 LEU H H 53.401 -3.313 5.107 1.00 . A A . 22 LEU H 1 1
6 6570 1 1 22 LEU HA H 52.885 -6.147 4.546 1.00 . A A . 22 LEU HA 1 1
6 6571 1 1 22 LEU HB2 H 51.715 -4.957 6.416 1.00 . A A . 22 LEU HB2 1 1
6 6572 1 1 22 LEU HB3 H 50.971 -3.887 5.244 1.00 . A A . 22 LEU HB3 1 1
6 6573 1 1 22 LEU HD11 H 49.716 -8.009 5.424 1.00 . A A . 22 LEU HD11 1 1
6 6574 1 1 22 LEU HD12 H 50.911 -7.430 6.585 1.00 . A A . 22 LEU HD12 1 1
6 6575 1 1 22 LEU HD13 H 51.358 -7.644 4.892 1.00 . A A . 22 LEU HD13 1 1
6 6576 1 1 22 LEU HD21 H 48.121 -6.129 6.022 1.00 . A A . 22 LEU HD21 1 1
6 6577 1 1 22 LEU HD22 H 48.626 -4.451 5.857 1.00 . A A . 22 LEU HD22 1 1
6 6578 1 1 22 LEU HD23 H 49.245 -5.429 7.191 1.00 . A A . 22 LEU HD23 1 1
6 6579 1 1 22 LEU HG H 49.802 -5.863 4.228 1.00 . A A . 22 LEU HG 1 1
6 6580 1 1 22 LEU N N 53.633 -4.214 4.801 1.00 . A A . 22 LEU N 1 1
6 6581 1 1 22 LEU O O 51.671 -3.782 2.636 1.00 . A A . 22 LEU O 1 1
6 6582 1 1 23 SER C C 50.485 -5.804 0.466 1.00 . A A . 23 SER C 1 1
6 6583 1 1 23 SER CA C 52.013 -5.794 0.669 1.00 . A A . 23 SER CA 1 1
6 6584 1 1 23 SER CB C 52.677 -6.962 -0.088 1.00 . A A . 23 SER CB 1 1
6 6585 1 1 23 SER H H 52.714 -6.721 2.436 1.00 . A A . 23 SER H 1 1
6 6586 1 1 23 SER HA H 52.419 -4.856 0.295 1.00 . A A . 23 SER HA 1 1
6 6587 1 1 23 SER HB2 H 52.238 -7.898 0.240 1.00 . A A . 23 SER HB2 1 1
6 6588 1 1 23 SER HB3 H 52.525 -6.843 -1.154 1.00 . A A . 23 SER HB3 1 1
6 6589 1 1 23 SER HG H 54.405 -6.104 0.241 1.00 . A A . 23 SER HG 1 1
6 6590 1 1 23 SER N N 52.332 -5.887 2.103 1.00 . A A . 23 SER N 1 1
6 6591 1 1 23 SER O O 49.865 -6.876 0.426 1.00 . A A . 23 SER O 1 1
6 6592 1 1 23 SER OG O 54.075 -7.005 0.164 1.00 . A A . 23 SER OG 1 1
6 6593 1 1 24 ALA C C 47.691 -4.839 1.547 1.00 . A A . 24 ALA C 1 1
6 6594 1 1 24 ALA CA C 48.442 -4.352 0.283 1.00 . A A . 24 ALA CA 1 1
6 6595 1 1 24 ALA CB C 47.861 -4.965 -1.013 1.00 . A A . 24 ALA CB 1 1
6 6596 1 1 24 ALA H H 50.485 -3.800 0.406 1.00 . A A . 24 ALA H 1 1
6 6597 1 1 24 ALA HA H 48.314 -3.275 0.223 1.00 . A A . 24 ALA HA 1 1
6 6598 1 1 24 ALA HB1 H 47.967 -6.041 -0.988 1.00 . A A . 24 ALA HB1 1 1
6 6599 1 1 24 ALA HB2 H 48.398 -4.578 -1.869 1.00 . A A . 24 ALA HB2 1 1
6 6600 1 1 24 ALA HB3 H 46.812 -4.711 -1.108 1.00 . A A . 24 ALA HB3 1 1
6 6601 1 1 24 ALA N N 49.901 -4.586 0.388 1.00 . A A . 24 ALA N 1 1
6 6602 1 1 24 ALA O O 48.291 -5.368 2.491 1.00 . A A . 24 ALA O 1 1
6 6603 1 1 25 SER C C 44.105 -5.386 2.023 1.00 . A A . 25 SER C 1 1
6 6604 1 1 25 SER CA C 45.478 -5.087 2.631 1.00 . A A . 25 SER CA 1 1
6 6605 1 1 25 SER CB C 45.340 -4.040 3.771 1.00 . A A . 25 SER CB 1 1
6 6606 1 1 25 SER H H 45.986 -4.085 0.833 1.00 . A A . 25 SER H 1 1
6 6607 1 1 25 SER HA H 45.890 -6.006 3.038 1.00 . A A . 25 SER HA 1 1
6 6608 1 1 25 SER HB2 H 44.934 -3.119 3.374 1.00 . A A . 25 SER HB2 1 1
6 6609 1 1 25 SER HB3 H 44.674 -4.425 4.537 1.00 . A A . 25 SER HB3 1 1
6 6610 1 1 25 SER HG H 47.233 -4.415 4.090 1.00 . A A . 25 SER HG 1 1
6 6611 1 1 25 SER N N 46.378 -4.602 1.569 1.00 . A A . 25 SER N 1 1
6 6612 1 1 25 SER O O 43.562 -4.538 1.302 1.00 . A A . 25 SER O 1 1
6 6613 1 1 25 SER OG O 46.597 -3.758 4.380 1.00 . A A . 25 SER OG 1 1
6 6614 1 1 26 ALA C C 41.179 -6.072 2.536 1.00 . A A . 26 ALA C 1 1
6 6615 1 1 26 ALA CA C 42.209 -6.970 1.852 1.00 . A A . 26 ALA CA 1 1
6 6616 1 1 26 ALA CB C 41.915 -8.443 2.144 1.00 . A A . 26 ALA CB 1 1
6 6617 1 1 26 ALA H H 44.099 -7.259 2.773 1.00 . A A . 26 ALA H 1 1
6 6618 1 1 26 ALA HA H 42.156 -6.826 0.771 1.00 . A A . 26 ALA HA 1 1
6 6619 1 1 26 ALA HB1 H 41.949 -8.618 3.211 1.00 . A A . 26 ALA HB1 1 1
6 6620 1 1 26 ALA HB2 H 42.651 -9.060 1.655 1.00 . A A . 26 ALA HB2 1 1
6 6621 1 1 26 ALA HB3 H 40.927 -8.691 1.772 1.00 . A A . 26 ALA HB3 1 1
6 6622 1 1 26 ALA N N 43.565 -6.598 2.285 1.00 . A A . 26 ALA N 1 1
6 6623 1 1 26 ALA O O 41.021 -6.109 3.768 1.00 . A A . 26 ALA O 1 1
6 6624 1 1 27 GLU C C 38.208 -5.032 2.491 1.00 . A A . 27 GLU C 1 1
6 6625 1 1 27 GLU CA C 39.525 -4.286 2.186 1.00 . A A . 27 GLU CA 1 1
6 6626 1 1 27 GLU CB C 39.319 -3.190 1.117 1.00 . A A . 27 GLU CB 1 1
6 6627 1 1 27 GLU CD C 37.910 -1.157 0.427 1.00 . A A . 27 GLU CD 1 1
6 6628 1 1 27 GLU CG C 38.439 -2.006 1.589 1.00 . A A . 27 GLU CG 1 1
6 6629 1 1 27 GLU H H 40.746 -5.254 0.772 1.00 . A A . 27 GLU H 1 1
6 6630 1 1 27 GLU HA H 39.893 -3.824 3.097 1.00 . A A . 27 GLU HA 1 1
6 6631 1 1 27 GLU HB2 H 40.296 -2.811 0.837 1.00 . A A . 27 GLU HB2 1 1
6 6632 1 1 27 GLU HB3 H 38.864 -3.640 0.241 1.00 . A A . 27 GLU HB3 1 1
6 6633 1 1 27 GLU HG2 H 37.595 -2.397 2.151 1.00 . A A . 27 GLU HG2 1 1
6 6634 1 1 27 GLU HG3 H 39.027 -1.374 2.251 1.00 . A A . 27 GLU HG3 1 1
6 6635 1 1 27 GLU N N 40.529 -5.236 1.726 1.00 . A A . 27 GLU N 1 1
6 6636 1 1 27 GLU O O 37.302 -5.121 1.646 1.00 . A A . 27 GLU O 1 1
6 6637 1 1 27 GLU OE1 O 38.644 -0.282 -0.077 1.00 . A A . 27 GLU OE1 1 1
6 6638 1 1 27 GLU OE2 O 36.754 -1.375 -0.006 1.00 . A A . 27 GLU OE2 1 1
6 6639 1 1 28 CYS C C 36.849 -6.196 5.653 1.00 . A A . 28 CYS C 1 1
6 6640 1 1 28 CYS CA C 36.990 -6.388 4.145 1.00 . A A . 28 CYS CA 1 1
6 6641 1 1 28 CYS CB C 37.152 -7.885 3.776 1.00 . A A . 28 CYS CB 1 1
6 6642 1 1 28 CYS H H 38.920 -5.546 4.284 1.00 . A A . 28 CYS H 1 1
6 6643 1 1 28 CYS HA H 36.100 -5.998 3.658 1.00 . A A . 28 CYS HA 1 1
6 6644 1 1 28 CYS HB2 H 38.056 -8.271 4.232 1.00 . A A . 28 CYS HB2 1 1
6 6645 1 1 28 CYS HB3 H 36.306 -8.442 4.154 1.00 . A A . 28 CYS HB3 1 1
6 6646 1 1 28 CYS HG H 36.720 -7.199 1.358 1.00 . A A . 28 CYS HG 1 1
6 6647 1 1 28 CYS N N 38.145 -5.624 3.684 1.00 . A A . 28 CYS N 1 1
6 6648 1 1 28 CYS O O 35.904 -5.550 6.120 1.00 . A A . 28 CYS O 1 1
6 6649 1 1 28 CYS SG S 37.270 -8.219 2.000 1.00 . A A . 28 CYS SG 1 1
6 6650 1 1 29 HIS C C 39.315 -6.601 8.385 1.00 . A A . 29 HIS C 1 1
6 6651 1 1 29 HIS CA C 37.865 -6.652 7.881 1.00 . A A . 29 HIS CA 1 1
6 6652 1 1 29 HIS CB C 37.102 -7.854 8.521 1.00 . A A . 29 HIS CB 1 1
6 6653 1 1 29 HIS CD2 C 34.745 -6.891 9.103 1.00 . A A . 29 HIS CD2 1 1
6 6654 1 1 29 HIS CE1 C 33.554 -8.066 7.702 1.00 . A A . 29 HIS CE1 1 1
6 6655 1 1 29 HIS CG C 35.599 -7.715 8.438 1.00 . A A . 29 HIS CG 1 1
6 6656 1 1 29 HIS H H 38.572 -7.180 5.949 1.00 . A A . 29 HIS H 1 1
6 6657 1 1 29 HIS HA H 37.373 -5.728 8.179 1.00 . A A . 29 HIS HA 1 1
6 6658 1 1 29 HIS HB2 H 37.385 -8.771 8.015 1.00 . A A . 29 HIS HB2 1 1
6 6659 1 1 29 HIS HB3 H 37.369 -7.944 9.575 1.00 . A A . 29 HIS HB3 1 1
6 6660 1 1 29 HIS HD1 H 35.131 -9.103 6.915 1.00 . A A . 29 HIS HD1 1 1
6 6661 1 1 29 HIS HD2 H 35.010 -6.177 9.873 1.00 . A A . 29 HIS HD2 1 1
6 6662 1 1 29 HIS HE1 H 32.715 -8.469 7.156 1.00 . A A . 29 HIS HE1 1 1
6 6663 1 1 29 HIS HE2 H 32.699 -6.555 8.781 1.00 . A A . 29 HIS HE2 1 1
6 6664 1 1 29 HIS N N 37.831 -6.725 6.406 1.00 . A A . 29 HIS N 1 1
6 6665 1 1 29 HIS ND1 N 34.813 -8.437 7.562 1.00 . A A . 29 HIS ND1 1 1
6 6666 1 1 29 HIS NE2 N 33.485 -7.131 8.623 1.00 . A A . 29 HIS NE2 1 1
6 6667 1 1 29 HIS O O 40.171 -7.342 7.908 1.00 . A A . 29 HIS O 1 1
6 6668 1 1 30 LEU C C 40.627 -5.619 11.531 1.00 . A A . 30 LEU C 1 1
6 6669 1 1 30 LEU CA C 40.887 -5.572 10.018 1.00 . A A . 30 LEU CA 1 1
6 6670 1 1 30 LEU CB C 41.585 -4.228 9.636 1.00 . A A . 30 LEU CB 1 1
6 6671 1 1 30 LEU CD1 C 42.343 -2.507 7.881 1.00 . A A . 30 LEU CD1 1 1
6 6672 1 1 30 LEU CD2 C 42.522 -4.992 7.352 1.00 . A A . 30 LEU CD2 1 1
6 6673 1 1 30 LEU CG C 41.722 -3.905 8.107 1.00 . A A . 30 LEU CG 1 1
6 6674 1 1 30 LEU H H 38.867 -5.079 9.606 1.00 . A A . 30 LEU H 1 1
6 6675 1 1 30 LEU HA H 41.521 -6.409 9.736 1.00 . A A . 30 LEU HA 1 1
6 6676 1 1 30 LEU HB2 H 41.024 -3.421 10.097 1.00 . A A . 30 LEU HB2 1 1
6 6677 1 1 30 LEU HB3 H 42.581 -4.229 10.071 1.00 . A A . 30 LEU HB3 1 1
6 6678 1 1 30 LEU HD11 H 43.338 -2.475 8.301 1.00 . A A . 30 LEU HD11 1 1
6 6679 1 1 30 LEU HD12 H 41.729 -1.754 8.362 1.00 . A A . 30 LEU HD12 1 1
6 6680 1 1 30 LEU HD13 H 42.392 -2.295 6.821 1.00 . A A . 30 LEU HD13 1 1
6 6681 1 1 30 LEU HD21 H 43.526 -5.058 7.753 1.00 . A A . 30 LEU HD21 1 1
6 6682 1 1 30 LEU HD22 H 42.576 -4.740 6.300 1.00 . A A . 30 LEU HD22 1 1
6 6683 1 1 30 LEU HD23 H 42.032 -5.951 7.458 1.00 . A A . 30 LEU HD23 1 1
6 6684 1 1 30 LEU HG H 40.728 -3.881 7.678 1.00 . A A . 30 LEU HG 1 1
6 6685 1 1 30 LEU N N 39.583 -5.694 9.337 1.00 . A A . 30 LEU N 1 1
6 6686 1 1 30 LEU O O 39.682 -4.974 11.982 1.00 . A A . 30 LEU O 1 1
6 6687 1 1 31 CYS C C 41.414 -5.040 14.391 1.00 . A A . 31 CYS C 1 1
6 6688 1 1 31 CYS CA C 41.294 -6.462 13.784 1.00 . A A . 31 CYS CA 1 1
6 6689 1 1 31 CYS CB C 42.358 -7.419 14.370 1.00 . A A . 31 CYS CB 1 1
6 6690 1 1 31 CYS H H 42.134 -6.910 11.867 1.00 . A A . 31 CYS H 1 1
6 6691 1 1 31 CYS HA H 40.313 -6.859 14.003 1.00 . A A . 31 CYS HA 1 1
6 6692 1 1 31 CYS HB2 H 42.163 -8.425 14.022 1.00 . A A . 31 CYS HB2 1 1
6 6693 1 1 31 CYS HB3 H 43.339 -7.119 14.008 1.00 . A A . 31 CYS HB3 1 1
6 6694 1 1 31 CYS N N 41.430 -6.386 12.303 1.00 . A A . 31 CYS N 1 1
6 6695 1 1 31 CYS O O 42.493 -4.485 14.373 1.00 . A A . 31 CYS O 1 1
6 6696 1 1 31 CYS SG S 42.459 -7.493 16.199 1.00 . A A . 31 CYS SG 1 1
6 6697 1 1 32 PRO C C 41.405 -2.288 15.890 1.00 . A A . 32 PRO C 1 1
6 6698 1 1 32 PRO CA C 40.156 -2.978 15.280 1.00 . A A . 32 PRO CA 1 1
6 6699 1 1 32 PRO CB C 38.984 -2.985 16.300 1.00 . A A . 32 PRO CB 1 1
6 6700 1 1 32 PRO CD C 38.996 -5.147 15.240 1.00 . A A . 32 PRO CD 1 1
6 6701 1 1 32 PRO CG C 38.074 -4.073 15.804 1.00 . A A . 32 PRO CG 1 1
6 6702 1 1 32 PRO HA H 39.848 -2.410 14.409 1.00 . A A . 32 PRO HA 1 1
6 6703 1 1 32 PRO HB2 H 39.356 -3.208 17.297 1.00 . A A . 32 PRO HB2 1 1
6 6704 1 1 32 PRO HB3 H 38.487 -2.021 16.306 1.00 . A A . 32 PRO HB3 1 1
6 6705 1 1 32 PRO HD2 H 39.163 -5.928 15.975 1.00 . A A . 32 PRO HD2 1 1
6 6706 1 1 32 PRO HD3 H 38.571 -5.575 14.339 1.00 . A A . 32 PRO HD3 1 1
6 6707 1 1 32 PRO HG2 H 37.476 -4.466 16.625 1.00 . A A . 32 PRO HG2 1 1
6 6708 1 1 32 PRO HG3 H 37.419 -3.689 15.025 1.00 . A A . 32 PRO HG3 1 1
6 6709 1 1 32 PRO N N 40.282 -4.436 14.930 1.00 . A A . 32 PRO N 1 1
6 6710 1 1 32 PRO O O 41.700 -1.131 15.570 1.00 . A A . 32 PRO O 1 1
6 6711 1 1 33 VAL C C 44.619 -2.580 16.826 1.00 . A A . 33 VAL C 1 1
6 6712 1 1 33 VAL CA C 43.241 -2.442 17.545 1.00 . A A . 33 VAL CA 1 1
6 6713 1 1 33 VAL CB C 43.265 -3.114 18.972 1.00 . A A . 33 VAL CB 1 1
6 6714 1 1 33 VAL CG1 C 44.211 -2.361 19.942 1.00 . A A . 33 VAL CG1 1 1
6 6715 1 1 33 VAL CG2 C 41.829 -3.233 19.557 1.00 . A A . 33 VAL CG2 1 1
6 6716 1 1 33 VAL H H 41.938 -3.962 16.836 1.00 . A A . 33 VAL H 1 1
6 6717 1 1 33 VAL HA H 43.036 -1.380 17.686 1.00 . A A . 33 VAL HA 1 1
6 6718 1 1 33 VAL HB H 43.654 -4.124 18.857 1.00 . A A . 33 VAL HB 1 1
6 6719 1 1 33 VAL HG11 H 44.225 -2.854 20.906 1.00 . A A . 33 VAL HG11 1 1
6 6720 1 1 33 VAL HG12 H 43.875 -1.341 20.067 1.00 . A A . 33 VAL HG12 1 1
6 6721 1 1 33 VAL HG13 H 45.217 -2.355 19.534 1.00 . A A . 33 VAL HG13 1 1
6 6722 1 1 33 VAL HG21 H 41.866 -3.713 20.528 1.00 . A A . 33 VAL HG21 1 1
6 6723 1 1 33 VAL HG22 H 41.211 -3.822 18.896 1.00 . A A . 33 VAL HG22 1 1
6 6724 1 1 33 VAL HG23 H 41.393 -2.246 19.666 1.00 . A A . 33 VAL HG23 1 1
6 6725 1 1 33 VAL N N 42.139 -3.012 16.744 1.00 . A A . 33 VAL N 1 1
6 6726 1 1 33 VAL O O 45.544 -1.805 17.102 1.00 . A A . 33 VAL O 1 1
6 6727 1 1 34 CYS C C 45.689 -3.913 13.608 1.00 . A A . 34 CYS C 1 1
6 6728 1 1 34 CYS CA C 46.005 -3.752 15.105 1.00 . A A . 34 CYS CA 1 1
6 6729 1 1 34 CYS CB C 46.804 -4.984 15.619 1.00 . A A . 34 CYS CB 1 1
6 6730 1 1 34 CYS H H 43.988 -4.118 15.698 1.00 . A A . 34 CYS H 1 1
6 6731 1 1 34 CYS HA H 46.627 -2.866 15.224 1.00 . A A . 34 CYS HA 1 1
6 6732 1 1 34 CYS HB2 H 47.780 -4.995 15.148 1.00 . A A . 34 CYS HB2 1 1
6 6733 1 1 34 CYS HB3 H 46.945 -4.888 16.688 1.00 . A A . 34 CYS HB3 1 1
6 6734 1 1 34 CYS N N 44.749 -3.546 15.888 1.00 . A A . 34 CYS N 1 1
6 6735 1 1 34 CYS O O 44.867 -4.760 13.244 1.00 . A A . 34 CYS O 1 1
6 6736 1 1 34 CYS SG S 46.044 -6.627 15.316 1.00 . A A . 34 CYS SG 1 1
6 6737 1 1 35 GLY C C 46.690 -4.576 10.802 1.00 . A A . 35 GLY C 1 1
6 6738 1 1 35 GLY CA C 46.214 -3.211 11.287 1.00 . A A . 35 GLY CA 1 1
6 6739 1 1 35 GLY H H 46.959 -2.418 13.114 1.00 . A A . 35 GLY H 1 1
6 6740 1 1 35 GLY HA2 H 45.174 -3.065 11.015 1.00 . A A . 35 GLY HA2 1 1
6 6741 1 1 35 GLY HA3 H 46.810 -2.439 10.815 1.00 . A A . 35 GLY HA3 1 1
6 6742 1 1 35 GLY N N 46.355 -3.097 12.745 1.00 . A A . 35 GLY N 1 1
6 6743 1 1 35 GLY O O 47.893 -4.875 10.839 1.00 . A A . 35 GLY O 1 1
6 6744 1 1 36 GLU C C 44.877 -7.369 9.186 1.00 . A A . 36 GLU C 1 1
6 6745 1 1 36 GLU CA C 45.941 -6.842 10.170 1.00 . A A . 36 GLU CA 1 1
6 6746 1 1 36 GLU CB C 45.843 -7.502 11.579 1.00 . A A . 36 GLU CB 1 1
6 6747 1 1 36 GLU CD C 46.204 -9.506 13.129 1.00 . A A . 36 GLU CD 1 1
6 6748 1 1 36 GLU CG C 46.237 -8.984 11.677 1.00 . A A . 36 GLU CG 1 1
6 6749 1 1 36 GLU H H 44.862 -5.010 10.103 1.00 . A A . 36 GLU H 1 1
6 6750 1 1 36 GLU HA H 46.935 -7.006 9.754 1.00 . A A . 36 GLU HA 1 1
6 6751 1 1 36 GLU HB2 H 46.488 -6.948 12.252 1.00 . A A . 36 GLU HB2 1 1
6 6752 1 1 36 GLU HB3 H 44.823 -7.401 11.940 1.00 . A A . 36 GLU HB3 1 1
6 6753 1 1 36 GLU HG2 H 45.542 -9.569 11.082 1.00 . A A . 36 GLU HG2 1 1
6 6754 1 1 36 GLU HG3 H 47.237 -9.106 11.271 1.00 . A A . 36 GLU HG3 1 1
6 6755 1 1 36 GLU N N 45.738 -5.393 10.338 1.00 . A A . 36 GLU N 1 1
6 6756 1 1 36 GLU O O 43.686 -7.401 9.517 1.00 . A A . 36 GLU O 1 1
6 6757 1 1 36 GLU OE1 O 45.172 -9.310 13.813 1.00 . A A . 36 GLU OE1 1 1
6 6758 1 1 36 GLU OE2 O 47.205 -10.100 13.597 1.00 . A A . 36 GLU OE2 1 1
6 6759 1 1 37 SER C C 43.634 -9.324 6.999 1.00 . A A . 37 SER C 1 1
6 6760 1 1 37 SER CA C 44.456 -8.029 6.816 1.00 . A A . 37 SER CA 1 1
6 6761 1 1 37 SER CB C 45.316 -8.116 5.538 1.00 . A A . 37 SER CB 1 1
6 6762 1 1 37 SER H H 46.300 -7.822 7.841 1.00 . A A . 37 SER H 1 1
6 6763 1 1 37 SER HA H 43.774 -7.190 6.708 1.00 . A A . 37 SER HA 1 1
6 6764 1 1 37 SER HB2 H 45.996 -8.950 5.610 1.00 . A A . 37 SER HB2 1 1
6 6765 1 1 37 SER HB3 H 44.671 -8.249 4.674 1.00 . A A . 37 SER HB3 1 1
6 6766 1 1 37 SER HG H 46.816 -7.114 4.784 1.00 . A A . 37 SER HG 1 1
6 6767 1 1 37 SER N N 45.331 -7.738 7.969 1.00 . A A . 37 SER N 1 1
6 6768 1 1 37 SER O O 44.203 -10.415 7.108 1.00 . A A . 37 SER O 1 1
6 6769 1 1 37 SER OG O 46.067 -6.931 5.360 1.00 . A A . 37 SER OG 1 1
6 6770 1 1 38 PHE C C 40.263 -10.099 5.999 1.00 . A A . 38 PHE C 1 1
6 6771 1 1 38 PHE CA C 41.357 -10.316 7.057 1.00 . A A . 38 PHE CA 1 1
6 6772 1 1 38 PHE CB C 40.695 -10.486 8.454 1.00 . A A . 38 PHE CB 1 1
6 6773 1 1 38 PHE CD1 C 42.444 -11.945 9.574 1.00 . A A . 38 PHE CD1 1 1
6 6774 1 1 38 PHE CD2 C 41.844 -9.891 10.649 1.00 . A A . 38 PHE CD2 1 1
6 6775 1 1 38 PHE CE1 C 43.331 -12.223 10.593 1.00 . A A . 38 PHE CE1 1 1
6 6776 1 1 38 PHE CE2 C 42.731 -10.171 11.666 1.00 . A A . 38 PHE CE2 1 1
6 6777 1 1 38 PHE CG C 41.678 -10.778 9.584 1.00 . A A . 38 PHE CG 1 1
6 6778 1 1 38 PHE CZ C 43.478 -11.338 11.638 1.00 . A A . 38 PHE CZ 1 1
6 6779 1 1 38 PHE H H 41.931 -8.275 7.062 1.00 . A A . 38 PHE H 1 1
6 6780 1 1 38 PHE HA H 41.901 -11.228 6.810 1.00 . A A . 38 PHE HA 1 1
6 6781 1 1 38 PHE HB2 H 40.152 -9.575 8.695 1.00 . A A . 38 PHE HB2 1 1
6 6782 1 1 38 PHE HB3 H 39.983 -11.308 8.414 1.00 . A A . 38 PHE HB3 1 1
6 6783 1 1 38 PHE HD1 H 42.336 -12.647 8.754 1.00 . A A . 38 PHE HD1 1 1
6 6784 1 1 38 PHE HD2 H 41.263 -8.977 10.681 1.00 . A A . 38 PHE HD2 1 1
6 6785 1 1 38 PHE HE1 H 43.915 -13.137 10.570 1.00 . A A . 38 PHE HE1 1 1
6 6786 1 1 38 PHE HE2 H 42.850 -9.475 12.486 1.00 . A A . 38 PHE HE2 1 1
6 6787 1 1 38 PHE HZ H 44.173 -11.554 12.439 1.00 . A A . 38 PHE HZ 1 1
6 6788 1 1 38 PHE N N 42.301 -9.185 7.041 1.00 . A A . 38 PHE N 1 1
6 6789 1 1 38 PHE O O 40.024 -8.965 5.549 1.00 . A A . 38 PHE O 1 1
6 6790 1 1 39 ALA C C 37.202 -11.563 5.535 1.00 . A A . 39 ALA C 1 1
6 6791 1 1 39 ALA CA C 38.455 -11.207 4.724 1.00 . A A . 39 ALA CA 1 1
6 6792 1 1 39 ALA CB C 38.694 -12.190 3.571 1.00 . A A . 39 ALA CB 1 1
6 6793 1 1 39 ALA H H 39.920 -12.056 5.983 1.00 . A A . 39 ALA H 1 1
6 6794 1 1 39 ALA HA H 38.326 -10.211 4.302 1.00 . A A . 39 ALA HA 1 1
6 6795 1 1 39 ALA HB1 H 37.847 -12.179 2.894 1.00 . A A . 39 ALA HB1 1 1
6 6796 1 1 39 ALA HB2 H 38.828 -13.193 3.958 1.00 . A A . 39 ALA HB2 1 1
6 6797 1 1 39 ALA HB3 H 39.583 -11.898 3.028 1.00 . A A . 39 ALA HB3 1 1
6 6798 1 1 39 ALA N N 39.609 -11.199 5.626 1.00 . A A . 39 ALA N 1 1
6 6799 1 1 39 ALA O O 36.229 -10.797 5.571 1.00 . A A . 39 ALA O 1 1
6 6800 1 1 40 SER C C 36.332 -12.349 8.476 1.00 . A A . 40 SER C 1 1
6 6801 1 1 40 SER CA C 36.222 -13.152 7.170 1.00 . A A . 40 SER CA 1 1
6 6802 1 1 40 SER CB C 36.359 -14.666 7.466 1.00 . A A . 40 SER CB 1 1
6 6803 1 1 40 SER H H 38.037 -13.300 6.088 1.00 . A A . 40 SER H 1 1
6 6804 1 1 40 SER HA H 35.251 -12.970 6.714 1.00 . A A . 40 SER HA 1 1
6 6805 1 1 40 SER HB2 H 36.259 -15.223 6.546 1.00 . A A . 40 SER HB2 1 1
6 6806 1 1 40 SER HB3 H 37.335 -14.866 7.895 1.00 . A A . 40 SER HB3 1 1
6 6807 1 1 40 SER HG H 35.662 -15.930 8.796 1.00 . A A . 40 SER HG 1 1
6 6808 1 1 40 SER N N 37.264 -12.718 6.224 1.00 . A A . 40 SER N 1 1
6 6809 1 1 40 SER O O 37.443 -12.147 8.991 1.00 . A A . 40 SER O 1 1
6 6810 1 1 40 SER OG O 35.364 -15.116 8.375 1.00 . A A . 40 SER OG 1 1
6 6811 1 1 41 LYS C C 35.346 -12.197 11.454 1.00 . A A . 41 LYS C 1 1
6 6812 1 1 41 LYS CA C 35.126 -11.204 10.301 1.00 . A A . 41 LYS CA 1 1
6 6813 1 1 41 LYS CB C 33.793 -10.436 10.509 1.00 . A A . 41 LYS CB 1 1
6 6814 1 1 41 LYS CD C 32.484 -8.817 12.075 1.00 . A A . 41 LYS CD 1 1
6 6815 1 1 41 LYS CE C 31.539 -9.874 12.655 1.00 . A A . 41 LYS CE 1 1
6 6816 1 1 41 LYS CG C 33.854 -9.407 11.676 1.00 . A A . 41 LYS CG 1 1
6 6817 1 1 41 LYS H H 34.339 -12.039 8.519 1.00 . A A . 41 LYS H 1 1
6 6818 1 1 41 LYS HA H 35.943 -10.478 10.310 1.00 . A A . 41 LYS HA 1 1
6 6819 1 1 41 LYS HB2 H 33.546 -9.904 9.595 1.00 . A A . 41 LYS HB2 1 1
6 6820 1 1 41 LYS HB3 H 33.001 -11.148 10.718 1.00 . A A . 41 LYS HB3 1 1
6 6821 1 1 41 LYS HD2 H 32.637 -8.042 12.823 1.00 . A A . 41 LYS HD2 1 1
6 6822 1 1 41 LYS HD3 H 32.021 -8.371 11.200 1.00 . A A . 41 LYS HD3 1 1
6 6823 1 1 41 LYS HE2 H 31.272 -10.579 11.879 1.00 . A A . 41 LYS HE2 1 1
6 6824 1 1 41 LYS HE3 H 32.041 -10.400 13.460 1.00 . A A . 41 LYS HE3 1 1
6 6825 1 1 41 LYS HG2 H 34.280 -9.895 12.547 1.00 . A A . 41 LYS HG2 1 1
6 6826 1 1 41 LYS HG3 H 34.512 -8.593 11.383 1.00 . A A . 41 LYS HG3 1 1
6 6827 1 1 41 LYS HZ1 H 29.664 -10.002 13.554 1.00 . A A . 41 LYS HZ1 1 1
6 6828 1 1 41 LYS HZ2 H 29.810 -8.745 12.436 1.00 . A A . 41 LYS HZ2 1 1
6 6829 1 1 41 LYS HZ3 H 30.533 -8.609 13.956 1.00 . A A . 41 LYS HZ3 1 1
6 6830 1 1 41 LYS N N 35.177 -11.895 9.008 1.00 . A A . 41 LYS N 1 1
6 6831 1 1 41 LYS NZ N 30.302 -9.265 13.187 1.00 . A A . 41 LYS NZ 1 1
6 6832 1 1 41 LYS O O 35.732 -11.788 12.539 1.00 . A A . 41 LYS O 1 1
6 6833 1 1 42 GLY C C 36.944 -14.573 12.490 1.00 . A A . 42 GLY C 1 1
6 6834 1 1 42 GLY CA C 35.440 -14.559 12.174 1.00 . A A . 42 GLY CA 1 1
6 6835 1 1 42 GLY H H 34.661 -13.747 10.364 1.00 . A A . 42 GLY H 1 1
6 6836 1 1 42 GLY HA2 H 34.884 -14.404 13.093 1.00 . A A . 42 GLY HA2 1 1
6 6837 1 1 42 GLY HA3 H 35.157 -15.514 11.755 1.00 . A A . 42 GLY HA3 1 1
6 6838 1 1 42 GLY N N 35.094 -13.502 11.209 1.00 . A A . 42 GLY N 1 1
6 6839 1 1 42 GLY O O 37.362 -14.862 13.618 1.00 . A A . 42 GLY O 1 1
6 6840 1 1 43 ALA C C 39.603 -12.703 12.185 1.00 . A A . 43 ALA C 1 1
6 6841 1 1 43 ALA CA C 39.213 -14.072 11.585 1.00 . A A . 43 ALA CA 1 1
6 6842 1 1 43 ALA CB C 39.855 -14.284 10.207 1.00 . A A . 43 ALA CB 1 1
6 6843 1 1 43 ALA H H 37.341 -14.072 10.596 1.00 . A A . 43 ALA H 1 1
6 6844 1 1 43 ALA HA H 39.585 -14.855 12.246 1.00 . A A . 43 ALA HA 1 1
6 6845 1 1 43 ALA HB1 H 39.571 -15.254 9.811 1.00 . A A . 43 ALA HB1 1 1
6 6846 1 1 43 ALA HB2 H 40.933 -14.246 10.293 1.00 . A A . 43 ALA HB2 1 1
6 6847 1 1 43 ALA HB3 H 39.525 -13.513 9.520 1.00 . A A . 43 ALA HB3 1 1
6 6848 1 1 43 ALA N N 37.750 -14.223 11.471 1.00 . A A . 43 ALA N 1 1
6 6849 1 1 43 ALA O O 40.702 -12.552 12.713 1.00 . A A . 43 ALA O 1 1
6 6850 1 1 44 GLN C C 38.685 -10.540 14.268 1.00 . A A . 44 GLN C 1 1
6 6851 1 1 44 GLN CA C 38.897 -10.394 12.743 1.00 . A A . 44 GLN CA 1 1
6 6852 1 1 44 GLN CB C 37.916 -9.342 12.150 1.00 . A A . 44 GLN CB 1 1
6 6853 1 1 44 GLN CD C 36.940 -6.949 12.252 1.00 . A A . 44 GLN CD 1 1
6 6854 1 1 44 GLN CG C 37.965 -7.949 12.815 1.00 . A A . 44 GLN CG 1 1
6 6855 1 1 44 GLN H H 37.914 -11.848 11.526 1.00 . A A . 44 GLN H 1 1
6 6856 1 1 44 GLN HA H 39.919 -10.069 12.562 1.00 . A A . 44 GLN HA 1 1
6 6857 1 1 44 GLN HB2 H 38.139 -9.223 11.096 1.00 . A A . 44 GLN HB2 1 1
6 6858 1 1 44 GLN HB3 H 36.905 -9.728 12.244 1.00 . A A . 44 GLN HB3 1 1
6 6859 1 1 44 GLN HE21 H 35.587 -7.527 13.574 1.00 . A A . 44 GLN HE21 1 1
6 6860 1 1 44 GLN HE22 H 35.096 -6.273 12.493 1.00 . A A . 44 GLN HE22 1 1
6 6861 1 1 44 GLN HG2 H 37.791 -8.065 13.878 1.00 . A A . 44 GLN HG2 1 1
6 6862 1 1 44 GLN HG3 H 38.958 -7.532 12.674 1.00 . A A . 44 GLN HG3 1 1
6 6863 1 1 44 GLN N N 38.714 -11.705 12.075 1.00 . A A . 44 GLN N 1 1
6 6864 1 1 44 GLN NE2 N 35.754 -6.919 12.825 1.00 . A A . 44 GLN NE2 1 1
6 6865 1 1 44 GLN O O 39.484 -10.040 15.075 1.00 . A A . 44 GLN O 1 1
6 6866 1 1 44 GLN OE1 O 37.214 -6.223 11.305 1.00 . A A . 44 GLN OE1 1 1
6 6867 1 1 45 GLU C C 38.091 -12.430 16.777 1.00 . A A . 45 GLU C 1 1
6 6868 1 1 45 GLU CA C 37.176 -11.457 16.023 1.00 . A A . 45 GLU CA 1 1
6 6869 1 1 45 GLU CB C 35.705 -11.968 16.087 1.00 . A A . 45 GLU CB 1 1
6 6870 1 1 45 GLU CD C 34.686 -9.611 15.917 1.00 . A A . 45 GLU CD 1 1
6 6871 1 1 45 GLU CG C 34.664 -11.060 15.406 1.00 . A A . 45 GLU CG 1 1
6 6872 1 1 45 GLU H H 37.110 -11.727 13.927 1.00 . A A . 45 GLU H 1 1
6 6873 1 1 45 GLU HA H 37.226 -10.488 16.508 1.00 . A A . 45 GLU HA 1 1
6 6874 1 1 45 GLU HB2 H 35.656 -12.942 15.616 1.00 . A A . 45 GLU HB2 1 1
6 6875 1 1 45 GLU HB3 H 35.418 -12.079 17.129 1.00 . A A . 45 GLU HB3 1 1
6 6876 1 1 45 GLU HG2 H 34.858 -11.061 14.339 1.00 . A A . 45 GLU HG2 1 1
6 6877 1 1 45 GLU HG3 H 33.671 -11.477 15.570 1.00 . A A . 45 GLU HG3 1 1
6 6878 1 1 45 GLU N N 37.618 -11.276 14.629 1.00 . A A . 45 GLU N 1 1
6 6879 1 1 45 GLU O O 38.184 -12.344 18.003 1.00 . A A . 45 GLU O 1 1
6 6880 1 1 45 GLU OE1 O 34.126 -9.340 17.006 1.00 . A A . 45 GLU OE1 1 1
6 6881 1 1 45 GLU OE2 O 35.252 -8.729 15.222 1.00 . A A . 45 GLU OE2 1 1
6 6882 1 1 46 ARG C C 40.798 -13.683 17.418 1.00 . A A . 46 ARG C 1 1
6 6883 1 1 46 ARG CA C 39.648 -14.369 16.660 1.00 . A A . 46 ARG CA 1 1
6 6884 1 1 46 ARG CB C 40.212 -15.413 15.638 1.00 . A A . 46 ARG CB 1 1
6 6885 1 1 46 ARG CD C 41.957 -15.995 13.829 1.00 . A A . 46 ARG CD 1 1
6 6886 1 1 46 ARG CG C 41.326 -14.902 14.700 1.00 . A A . 46 ARG CG 1 1
6 6887 1 1 46 ARG CZ C 41.281 -17.551 11.986 1.00 . A A . 46 ARG CZ 1 1
6 6888 1 1 46 ARG H H 38.654 -13.357 15.062 1.00 . A A . 46 ARG H 1 1
6 6889 1 1 46 ARG HA H 39.041 -14.901 17.386 1.00 . A A . 46 ARG HA 1 1
6 6890 1 1 46 ARG HB2 H 40.604 -16.263 16.193 1.00 . A A . 46 ARG HB2 1 1
6 6891 1 1 46 ARG HB3 H 39.392 -15.767 15.022 1.00 . A A . 46 ARG HB3 1 1
6 6892 1 1 46 ARG HD2 H 42.718 -15.538 13.200 1.00 . A A . 46 ARG HD2 1 1
6 6893 1 1 46 ARG HD3 H 42.431 -16.730 14.470 1.00 . A A . 46 ARG HD3 1 1
6 6894 1 1 46 ARG HE H 40.024 -16.481 13.128 1.00 . A A . 46 ARG HE 1 1
6 6895 1 1 46 ARG HG2 H 40.904 -14.151 14.049 1.00 . A A . 46 ARG HG2 1 1
6 6896 1 1 46 ARG HG3 H 42.104 -14.444 15.301 1.00 . A A . 46 ARG HG3 1 1
6 6897 1 1 46 ARG HH11 H 43.289 -17.435 12.248 1.00 . A A . 46 ARG HH11 1 1
6 6898 1 1 46 ARG HH12 H 42.762 -18.518 10.998 1.00 . A A . 46 ARG HH12 1 1
6 6899 1 1 46 ARG HH21 H 39.359 -17.914 11.470 1.00 . A A . 46 ARG HH21 1 1
6 6900 1 1 46 ARG HH22 H 40.551 -18.779 10.553 1.00 . A A . 46 ARG HH22 1 1
6 6901 1 1 46 ARG N N 38.767 -13.356 16.037 1.00 . A A . 46 ARG N 1 1
6 6902 1 1 46 ARG NE N 40.972 -16.680 12.967 1.00 . A A . 46 ARG NE 1 1
6 6903 1 1 46 ARG NH1 N 42.545 -17.863 11.729 1.00 . A A . 46 ARG NH1 1 1
6 6904 1 1 46 ARG NH2 N 40.319 -18.131 11.285 1.00 . A A . 46 ARG NH2 1 1
6 6905 1 1 46 ARG O O 41.120 -14.081 18.526 1.00 . A A . 46 ARG O 1 1
6 6906 1 1 47 HIS C C 42.002 -11.144 18.685 1.00 . A A . 47 HIS C 1 1
6 6907 1 1 47 HIS CA C 42.494 -11.873 17.435 1.00 . A A . 47 HIS CA 1 1
6 6908 1 1 47 HIS CB C 43.151 -10.871 16.432 1.00 . A A . 47 HIS CB 1 1
6 6909 1 1 47 HIS CD2 C 45.599 -11.662 16.331 1.00 . A A . 47 HIS CD2 1 1
6 6910 1 1 47 HIS CE1 C 46.555 -9.937 17.205 1.00 . A A . 47 HIS CE1 1 1
6 6911 1 1 47 HIS CG C 44.650 -10.735 16.620 1.00 . A A . 47 HIS CG 1 1
6 6912 1 1 47 HIS H H 41.012 -12.291 15.964 1.00 . A A . 47 HIS H 1 1
6 6913 1 1 47 HIS HA H 43.232 -12.615 17.740 1.00 . A A . 47 HIS HA 1 1
6 6914 1 1 47 HIS HB2 H 42.979 -11.218 15.424 1.00 . A A . 47 HIS HB2 1 1
6 6915 1 1 47 HIS HB3 H 42.706 -9.888 16.542 1.00 . A A . 47 HIS HB3 1 1
6 6916 1 1 47 HIS HD2 H 45.434 -12.634 15.889 1.00 . A A . 47 HIS HD2 1 1
6 6917 1 1 47 HIS HE1 H 47.325 -9.292 17.604 1.00 . A A . 47 HIS HE1 1 1
6 6918 1 1 47 HIS HE2 H 47.668 -11.460 16.374 1.00 . A A . 47 HIS HE2 1 1
6 6919 1 1 47 HIS N N 41.369 -12.605 16.825 1.00 . A A . 47 HIS N 1 1
6 6920 1 1 47 HIS ND1 N 45.271 -9.614 17.177 1.00 . A A . 47 HIS ND1 1 1
6 6921 1 1 47 HIS NE2 N 46.797 -11.148 16.700 1.00 . A A . 47 HIS NE2 1 1
6 6922 1 1 47 HIS O O 42.703 -11.082 19.692 1.00 . A A . 47 HIS O 1 1
6 6923 1 1 48 LEU C C 39.836 -10.766 20.916 1.00 . A A . 48 LEU C 1 1
6 6924 1 1 48 LEU CA C 40.115 -9.889 19.686 1.00 . A A . 48 LEU CA 1 1
6 6925 1 1 48 LEU CB C 38.803 -9.253 19.184 1.00 . A A . 48 LEU CB 1 1
6 6926 1 1 48 LEU CD1 C 37.567 -7.735 17.549 1.00 . A A . 48 LEU CD1 1 1
6 6927 1 1 48 LEU CD2 C 39.800 -6.968 18.539 1.00 . A A . 48 LEU CD2 1 1
6 6928 1 1 48 LEU CG C 38.952 -8.183 18.060 1.00 . A A . 48 LEU CG 1 1
6 6929 1 1 48 LEU H H 40.246 -10.803 17.785 1.00 . A A . 48 LEU H 1 1
6 6930 1 1 48 LEU HA H 40.794 -9.094 19.978 1.00 . A A . 48 LEU HA 1 1
6 6931 1 1 48 LEU HB2 H 38.162 -10.051 18.816 1.00 . A A . 48 LEU HB2 1 1
6 6932 1 1 48 LEU HB3 H 38.309 -8.788 20.027 1.00 . A A . 48 LEU HB3 1 1
6 6933 1 1 48 LEU HD11 H 37.687 -7.007 16.758 1.00 . A A . 48 LEU HD11 1 1
6 6934 1 1 48 LEU HD12 H 36.999 -7.294 18.356 1.00 . A A . 48 LEU HD12 1 1
6 6935 1 1 48 LEU HD13 H 37.028 -8.592 17.160 1.00 . A A . 48 LEU HD13 1 1
6 6936 1 1 48 LEU HD21 H 40.790 -7.305 18.824 1.00 . A A . 48 LEU HD21 1 1
6 6937 1 1 48 LEU HD22 H 39.328 -6.497 19.389 1.00 . A A . 48 LEU HD22 1 1
6 6938 1 1 48 LEU HD23 H 39.889 -6.246 17.735 1.00 . A A . 48 LEU HD23 1 1
6 6939 1 1 48 LEU HG H 39.468 -8.634 17.221 1.00 . A A . 48 LEU HG 1 1
6 6940 1 1 48 LEU N N 40.756 -10.643 18.606 1.00 . A A . 48 LEU N 1 1
6 6941 1 1 48 LEU O O 39.944 -10.294 22.028 1.00 . A A . 48 LEU O 1 1
6 6942 1 1 49 ARG C C 40.420 -13.709 22.306 1.00 . A A . 49 ARG C 1 1
6 6943 1 1 49 ARG CA C 39.142 -12.950 21.840 1.00 . A A . 49 ARG CA 1 1
6 6944 1 1 49 ARG CB C 37.924 -13.887 21.540 1.00 . A A . 49 ARG CB 1 1
6 6945 1 1 49 ARG CD C 38.865 -15.991 20.354 1.00 . A A . 49 ARG CD 1 1
6 6946 1 1 49 ARG CG C 37.978 -14.738 20.237 1.00 . A A . 49 ARG CG 1 1
6 6947 1 1 49 ARG CZ C 38.767 -18.128 21.665 1.00 . A A . 49 ARG CZ 1 1
6 6948 1 1 49 ARG H H 39.251 -12.323 19.799 1.00 . A A . 49 ARG H 1 1
6 6949 1 1 49 ARG HA H 38.849 -12.322 22.685 1.00 . A A . 49 ARG HA 1 1
6 6950 1 1 49 ARG HB2 H 37.791 -14.565 22.378 1.00 . A A . 49 ARG HB2 1 1
6 6951 1 1 49 ARG HB3 H 37.034 -13.259 21.484 1.00 . A A . 49 ARG HB3 1 1
6 6952 1 1 49 ARG HD2 H 38.766 -16.583 19.448 1.00 . A A . 49 ARG HD2 1 1
6 6953 1 1 49 ARG HD3 H 39.900 -15.676 20.456 1.00 . A A . 49 ARG HD3 1 1
6 6954 1 1 49 ARG HE H 38.062 -16.360 22.271 1.00 . A A . 49 ARG HE 1 1
6 6955 1 1 49 ARG HG2 H 36.971 -15.058 19.989 1.00 . A A . 49 ARG HG2 1 1
6 6956 1 1 49 ARG HG3 H 38.354 -14.117 19.430 1.00 . A A . 49 ARG HG3 1 1
6 6957 1 1 49 ARG HH11 H 39.585 -18.358 19.833 1.00 . A A . 49 ARG HH11 1 1
6 6958 1 1 49 ARG HH12 H 39.520 -19.794 20.800 1.00 . A A . 49 ARG HH12 1 1
6 6959 1 1 49 ARG HH21 H 38.012 -18.237 23.537 1.00 . A A . 49 ARG HH21 1 1
6 6960 1 1 49 ARG HH22 H 38.627 -19.728 22.896 1.00 . A A . 49 ARG HH22 1 1
6 6961 1 1 49 ARG N N 39.401 -12.018 20.713 1.00 . A A . 49 ARG N 1 1
6 6962 1 1 49 ARG NE N 38.504 -16.821 21.525 1.00 . A A . 49 ARG NE 1 1
6 6963 1 1 49 ARG NH1 N 39.332 -18.816 20.685 1.00 . A A . 49 ARG NH1 1 1
6 6964 1 1 49 ARG NH2 N 38.439 -18.747 22.786 1.00 . A A . 49 ARG NH2 1 1
6 6965 1 1 49 ARG O O 40.443 -14.243 23.421 1.00 . A A . 49 ARG O 1 1
6 6966 1 1 50 LEU C C 43.772 -13.483 22.385 1.00 . A A . 50 LEU C 1 1
6 6967 1 1 50 LEU CA C 42.747 -14.458 21.786 1.00 . A A . 50 LEU CA 1 1
6 6968 1 1 50 LEU CB C 43.367 -15.180 20.548 1.00 . A A . 50 LEU CB 1 1
6 6969 1 1 50 LEU CD1 C 43.308 -16.992 18.749 1.00 . A A . 50 LEU CD1 1 1
6 6970 1 1 50 LEU CD2 C 42.444 -17.504 21.113 1.00 . A A . 50 LEU CD2 1 1
6 6971 1 1 50 LEU CG C 42.608 -16.428 20.010 1.00 . A A . 50 LEU CG 1 1
6 6972 1 1 50 LEU H H 41.382 -13.344 20.572 1.00 . A A . 50 LEU H 1 1
6 6973 1 1 50 LEU HA H 42.529 -15.213 22.538 1.00 . A A . 50 LEU HA 1 1
6 6974 1 1 50 LEU HB2 H 43.434 -14.452 19.741 1.00 . A A . 50 LEU HB2 1 1
6 6975 1 1 50 LEU HB3 H 44.380 -15.485 20.802 1.00 . A A . 50 LEU HB3 1 1
6 6976 1 1 50 LEU HD11 H 44.311 -17.318 18.995 1.00 . A A . 50 LEU HD11 1 1
6 6977 1 1 50 LEU HD12 H 43.360 -16.226 17.986 1.00 . A A . 50 LEU HD12 1 1
6 6978 1 1 50 LEU HD13 H 42.744 -17.833 18.360 1.00 . A A . 50 LEU HD13 1 1
6 6979 1 1 50 LEU HD21 H 41.922 -18.363 20.710 1.00 . A A . 50 LEU HD21 1 1
6 6980 1 1 50 LEU HD22 H 41.866 -17.100 21.936 1.00 . A A . 50 LEU HD22 1 1
6 6981 1 1 50 LEU HD23 H 43.416 -17.815 21.480 1.00 . A A . 50 LEU HD23 1 1
6 6982 1 1 50 LEU HG H 41.612 -16.120 19.708 1.00 . A A . 50 LEU HG 1 1
6 6983 1 1 50 LEU N N 41.470 -13.769 21.448 1.00 . A A . 50 LEU N 1 1
6 6984 1 1 50 LEU O O 43.921 -13.409 23.604 1.00 . A A . 50 LEU O 1 1
6 6985 1 1 51 LEU C C 45.255 -10.531 22.342 1.00 . A A . 51 LEU C 1 1
6 6986 1 1 51 LEU CA C 45.659 -11.941 21.897 1.00 . A A . 51 LEU CA 1 1
6 6987 1 1 51 LEU CB C 46.673 -11.894 20.724 1.00 . A A . 51 LEU CB 1 1
6 6988 1 1 51 LEU CD1 C 48.206 -13.120 19.053 1.00 . A A . 51 LEU CD1 1 1
6 6989 1 1 51 LEU CD2 C 47.768 -14.144 21.367 1.00 . A A . 51 LEU CD2 1 1
6 6990 1 1 51 LEU CG C 47.183 -13.284 20.207 1.00 . A A . 51 LEU CG 1 1
6 6991 1 1 51 LEU H H 44.172 -12.698 20.581 1.00 . A A . 51 LEU H 1 1
6 6992 1 1 51 LEU HA H 46.135 -12.439 22.735 1.00 . A A . 51 LEU HA 1 1
6 6993 1 1 51 LEU HB2 H 46.209 -11.365 19.897 1.00 . A A . 51 LEU HB2 1 1
6 6994 1 1 51 LEU HB3 H 47.535 -11.319 21.048 1.00 . A A . 51 LEU HB3 1 1
6 6995 1 1 51 LEU HD11 H 49.072 -12.571 19.399 1.00 . A A . 51 LEU HD11 1 1
6 6996 1 1 51 LEU HD12 H 47.749 -12.581 18.229 1.00 . A A . 51 LEU HD12 1 1
6 6997 1 1 51 LEU HD13 H 48.519 -14.095 18.699 1.00 . A A . 51 LEU HD13 1 1
6 6998 1 1 51 LEU HD21 H 48.593 -13.624 21.835 1.00 . A A . 51 LEU HD21 1 1
6 6999 1 1 51 LEU HD22 H 48.120 -15.091 20.979 1.00 . A A . 51 LEU HD22 1 1
6 7000 1 1 51 LEU HD23 H 46.999 -14.334 22.105 1.00 . A A . 51 LEU HD23 1 1
6 7001 1 1 51 LEU HG H 46.338 -13.825 19.799 1.00 . A A . 51 LEU HG 1 1
6 7002 1 1 51 LEU N N 44.472 -12.732 21.511 1.00 . A A . 51 LEU N 1 1
6 7003 1 1 51 LEU O O 45.679 -10.058 23.404 1.00 . A A . 51 LEU O 1 1
6 7004 1 1 52 HIS C C 42.526 -8.736 22.732 1.00 . A A . 52 HIS C 1 1
6 7005 1 1 52 HIS CA C 43.785 -8.571 21.832 1.00 . A A . 52 HIS CA 1 1
6 7006 1 1 52 HIS CB C 43.491 -7.798 20.483 1.00 . A A . 52 HIS CB 1 1
6 7007 1 1 52 HIS CD2 C 45.399 -6.128 20.943 1.00 . A A . 52 HIS CD2 1 1
6 7008 1 1 52 HIS CE1 C 45.857 -5.562 18.920 1.00 . A A . 52 HIS CE1 1 1
6 7009 1 1 52 HIS CG C 44.595 -6.833 20.103 1.00 . A A . 52 HIS CG 1 1
6 7010 1 1 52 HIS H H 44.182 -10.294 20.674 1.00 . A A . 52 HIS H 1 1
6 7011 1 1 52 HIS HA H 44.505 -8.001 22.408 1.00 . A A . 52 HIS HA 1 1
6 7012 1 1 52 HIS HB2 H 43.370 -8.509 19.674 1.00 . A A . 52 HIS HB2 1 1
6 7013 1 1 52 HIS HB3 H 42.575 -7.224 20.583 1.00 . A A . 52 HIS HB3 1 1
6 7014 1 1 52 HIS HD2 H 45.418 -6.188 22.022 1.00 . A A . 52 HIS HD2 1 1
6 7015 1 1 52 HIS HE1 H 46.324 -5.060 18.095 1.00 . A A . 52 HIS HE1 1 1
6 7016 1 1 52 HIS HE2 H 47.001 -4.888 20.484 1.00 . A A . 52 HIS HE2 1 1
6 7017 1 1 52 HIS N N 44.401 -9.882 21.528 1.00 . A A . 52 HIS N 1 1
6 7018 1 1 52 HIS ND1 N 44.900 -6.465 18.782 1.00 . A A . 52 HIS ND1 1 1
6 7019 1 1 52 HIS NE2 N 46.188 -5.338 20.181 1.00 . A A . 52 HIS NE2 1 1
6 7020 1 1 52 HIS O O 41.543 -7.994 22.592 1.00 . A A . 52 HIS O 1 1
6 7021 1 1 53 ALA C C 41.238 -8.978 25.665 1.00 . A A . 53 ALA C 1 1
6 7022 1 1 53 ALA CA C 41.536 -10.064 24.629 1.00 . A A . 53 ALA CA 1 1
6 7023 1 1 53 ALA CB C 41.885 -11.397 25.318 1.00 . A A . 53 ALA CB 1 1
6 7024 1 1 53 ALA H H 43.488 -10.101 23.841 1.00 . A A . 53 ALA H 1 1
6 7025 1 1 53 ALA HA H 40.642 -10.225 24.033 1.00 . A A . 53 ALA HA 1 1
6 7026 1 1 53 ALA HB1 H 42.765 -11.281 25.938 1.00 . A A . 53 ALA HB1 1 1
6 7027 1 1 53 ALA HB2 H 42.079 -12.158 24.567 1.00 . A A . 53 ALA HB2 1 1
6 7028 1 1 53 ALA HB3 H 41.054 -11.723 25.935 1.00 . A A . 53 ALA HB3 1 1
6 7029 1 1 53 ALA N N 42.627 -9.671 23.714 1.00 . A A . 53 ALA N 1 1
6 7030 1 1 53 ALA O O 40.083 -8.764 26.040 1.00 . A A . 53 ALA O 1 1
6 7031 1 1 54 ALA C C 41.446 -5.957 26.473 1.00 . A A . 54 ALA C 1 1
6 7032 1 1 54 ALA CA C 42.183 -7.167 27.080 1.00 . A A . 54 ALA CA 1 1
6 7033 1 1 54 ALA CB C 43.582 -6.759 27.590 1.00 . A A . 54 ALA CB 1 1
6 7034 1 1 54 ALA H H 43.183 -8.477 25.737 1.00 . A A . 54 ALA H 1 1
6 7035 1 1 54 ALA HA H 41.613 -7.536 27.928 1.00 . A A . 54 ALA HA 1 1
6 7036 1 1 54 ALA HB1 H 44.177 -6.393 26.764 1.00 . A A . 54 ALA HB1 1 1
6 7037 1 1 54 ALA HB2 H 44.071 -7.618 28.030 1.00 . A A . 54 ALA HB2 1 1
6 7038 1 1 54 ALA HB3 H 43.484 -5.983 28.336 1.00 . A A . 54 ALA HB3 1 1
6 7039 1 1 54 ALA N N 42.295 -8.267 26.101 1.00 . A A . 54 ALA N 1 1
6 7040 1 1 54 ALA O O 40.902 -5.122 27.205 1.00 . A A . 54 ALA O 1 1
6 7041 1 1 55 GLN C C 39.305 -4.970 24.171 1.00 . A A . 55 GLN C 1 1
6 7042 1 1 55 GLN CA C 40.821 -4.795 24.368 1.00 . A A . 55 GLN CA 1 1
6 7043 1 1 55 GLN CB C 41.545 -4.653 23.005 1.00 . A A . 55 GLN CB 1 1
6 7044 1 1 55 GLN CD C 43.575 -3.184 23.730 1.00 . A A . 55 GLN CD 1 1
6 7045 1 1 55 GLN CG C 43.082 -4.498 23.099 1.00 . A A . 55 GLN CG 1 1
6 7046 1 1 55 GLN H H 41.805 -6.650 24.627 1.00 . A A . 55 GLN H 1 1
6 7047 1 1 55 GLN HA H 40.986 -3.882 24.932 1.00 . A A . 55 GLN HA 1 1
6 7048 1 1 55 GLN HB2 H 41.330 -5.534 22.407 1.00 . A A . 55 GLN HB2 1 1
6 7049 1 1 55 GLN HB3 H 41.150 -3.784 22.484 1.00 . A A . 55 GLN HB3 1 1
6 7050 1 1 55 GLN HE21 H 45.230 -3.246 22.637 1.00 . A A . 55 GLN HE21 1 1
6 7051 1 1 55 GLN HE22 H 45.074 -1.887 23.690 1.00 . A A . 55 GLN HE22 1 1
6 7052 1 1 55 GLN HG2 H 43.472 -5.316 23.692 1.00 . A A . 55 GLN HG2 1 1
6 7053 1 1 55 GLN HG3 H 43.493 -4.575 22.097 1.00 . A A . 55 GLN HG3 1 1
6 7054 1 1 55 GLN N N 41.415 -5.905 25.127 1.00 . A A . 55 GLN N 1 1
6 7055 1 1 55 GLN NE2 N 44.741 -2.728 23.311 1.00 . A A . 55 GLN NE2 1 1
6 7056 1 1 55 GLN O O 38.629 -4.031 23.737 1.00 . A A . 55 GLN O 1 1
6 7057 1 1 55 GLN OE1 O 42.923 -2.580 24.579 1.00 . A A . 55 GLN OE1 1 1
6 7058 1 1 56 VAL C C 36.801 -6.745 25.858 1.00 . A A . 56 VAL C 1 1
6 7059 1 1 56 VAL CA C 37.321 -6.426 24.445 1.00 . A A . 56 VAL CA 1 1
6 7060 1 1 56 VAL CB C 36.936 -7.582 23.439 1.00 . A A . 56 VAL CB 1 1
6 7061 1 1 56 VAL CG1 C 37.297 -7.200 21.982 1.00 . A A . 56 VAL CG1 1 1
6 7062 1 1 56 VAL CG2 C 37.579 -8.939 23.839 1.00 . A A . 56 VAL CG2 1 1
6 7063 1 1 56 VAL H H 39.369 -6.892 24.770 1.00 . A A . 56 VAL H 1 1
6 7064 1 1 56 VAL HA H 36.818 -5.511 24.110 1.00 . A A . 56 VAL HA 1 1
6 7065 1 1 56 VAL HB H 35.852 -7.706 23.478 1.00 . A A . 56 VAL HB 1 1
6 7066 1 1 56 VAL HG11 H 36.998 -7.995 21.308 1.00 . A A . 56 VAL HG11 1 1
6 7067 1 1 56 VAL HG12 H 38.367 -7.049 21.895 1.00 . A A . 56 VAL HG12 1 1
6 7068 1 1 56 VAL HG13 H 36.787 -6.286 21.702 1.00 . A A . 56 VAL HG13 1 1
6 7069 1 1 56 VAL HG21 H 37.274 -9.712 23.142 1.00 . A A . 56 VAL HG21 1 1
6 7070 1 1 56 VAL HG22 H 37.261 -9.224 24.835 1.00 . A A . 56 VAL HG22 1 1
6 7071 1 1 56 VAL HG23 H 38.660 -8.857 23.824 1.00 . A A . 56 VAL HG23 1 1
6 7072 1 1 56 VAL N N 38.773 -6.166 24.484 1.00 . A A . 56 VAL N 1 1
6 7073 1 1 56 VAL O O 37.580 -7.062 26.766 1.00 . A A . 56 VAL O 1 1
6 7074 1 1 57 PHE C C 33.587 -7.803 27.097 1.00 . A A . 57 PHE C 1 1
6 7075 1 1 57 PHE CA C 34.771 -6.824 27.302 1.00 . A A . 57 PHE CA 1 1
6 7076 1 1 57 PHE CB C 34.256 -5.448 27.828 1.00 . A A . 57 PHE CB 1 1
6 7077 1 1 57 PHE CD1 C 36.078 -4.291 29.170 1.00 . A A . 57 PHE CD1 1 1
6 7078 1 1 57 PHE CD2 C 35.610 -3.458 26.975 1.00 . A A . 57 PHE CD2 1 1
6 7079 1 1 57 PHE CE1 C 37.053 -3.325 29.321 1.00 . A A . 57 PHE CE1 1 1
6 7080 1 1 57 PHE CE2 C 36.584 -2.492 27.128 1.00 . A A . 57 PHE CE2 1 1
6 7081 1 1 57 PHE CG C 35.334 -4.377 27.995 1.00 . A A . 57 PHE CG 1 1
6 7082 1 1 57 PHE CZ C 37.307 -2.427 28.304 1.00 . A A . 57 PHE CZ 1 1
6 7083 1 1 57 PHE H H 34.936 -6.475 25.226 1.00 . A A . 57 PHE H 1 1
6 7084 1 1 57 PHE HA H 35.459 -7.249 28.033 1.00 . A A . 57 PHE HA 1 1
6 7085 1 1 57 PHE HB2 H 33.504 -5.062 27.144 1.00 . A A . 57 PHE HB2 1 1
6 7086 1 1 57 PHE HB3 H 33.785 -5.600 28.797 1.00 . A A . 57 PHE HB3 1 1
6 7087 1 1 57 PHE HD1 H 35.888 -4.991 29.975 1.00 . A A . 57 PHE HD1 1 1
6 7088 1 1 57 PHE HD2 H 35.044 -3.508 26.047 1.00 . A A . 57 PHE HD2 1 1
6 7089 1 1 57 PHE HE1 H 37.622 -3.272 30.245 1.00 . A A . 57 PHE HE1 1 1
6 7090 1 1 57 PHE HE2 H 36.779 -1.788 26.330 1.00 . A A . 57 PHE HE2 1 1
6 7091 1 1 57 PHE HZ H 38.069 -1.668 28.429 1.00 . A A . 57 PHE HZ 1 1
6 7092 1 1 57 PHE N N 35.474 -6.651 26.018 1.00 . A A . 57 PHE N 1 1
6 7093 1 1 57 PHE O O 32.461 -7.368 26.832 1.00 . A A . 57 PHE O 1 1
6 7094 1 1 58 PRO C C 31.933 -10.355 28.235 1.00 . A A . 58 PRO C 1 1
6 7095 1 1 58 PRO CA C 32.774 -10.157 26.958 1.00 . A A . 58 PRO CA 1 1
6 7096 1 1 58 PRO CB C 33.564 -11.429 26.558 1.00 . A A . 58 PRO CB 1 1
6 7097 1 1 58 PRO CD C 35.163 -9.795 27.357 1.00 . A A . 58 PRO CD 1 1
6 7098 1 1 58 PRO CG C 34.876 -11.292 27.273 1.00 . A A . 58 PRO CG 1 1
6 7099 1 1 58 PRO HA H 32.112 -9.882 26.140 1.00 . A A . 58 PRO HA 1 1
6 7100 1 1 58 PRO HB2 H 33.028 -12.325 26.856 1.00 . A A . 58 PRO HB2 1 1
6 7101 1 1 58 PRO HB3 H 33.706 -11.445 25.477 1.00 . A A . 58 PRO HB3 1 1
6 7102 1 1 58 PRO HD2 H 35.561 -9.535 28.332 1.00 . A A . 58 PRO HD2 1 1
6 7103 1 1 58 PRO HD3 H 35.857 -9.495 26.581 1.00 . A A . 58 PRO HD3 1 1
6 7104 1 1 58 PRO HG2 H 34.798 -11.720 28.269 1.00 . A A . 58 PRO HG2 1 1
6 7105 1 1 58 PRO HG3 H 35.659 -11.799 26.716 1.00 . A A . 58 PRO HG3 1 1
6 7106 1 1 58 PRO N N 33.833 -9.150 27.142 1.00 . A A . 58 PRO N 1 1
6 7107 1 1 58 PRO O O 32.481 -10.607 29.320 1.00 . A A . 58 PRO O 1 1
6 7108 1 1 59 CYS C C 29.716 -12.034 29.427 1.00 . A A . 59 CYS C 1 1
6 7109 1 1 59 CYS CA C 29.661 -10.518 29.202 1.00 . A A . 59 CYS CA 1 1
6 7110 1 1 59 CYS CB C 28.244 -10.008 28.875 1.00 . A A . 59 CYS CB 1 1
6 7111 1 1 59 CYS H H 30.240 -9.868 27.257 1.00 . A A . 59 CYS H 1 1
6 7112 1 1 59 CYS HA H 30.014 -10.011 30.104 1.00 . A A . 59 CYS HA 1 1
6 7113 1 1 59 CYS HB2 H 28.240 -8.925 28.894 1.00 . A A . 59 CYS HB2 1 1
6 7114 1 1 59 CYS HB3 H 27.978 -10.333 27.875 1.00 . A A . 59 CYS HB3 1 1
6 7115 1 1 59 CYS N N 30.599 -10.198 28.109 1.00 . A A . 59 CYS N 1 1
6 7116 1 1 59 CYS O O 29.109 -12.801 28.684 1.00 . A A . 59 CYS O 1 1
6 7117 1 1 59 CYS SG S 26.917 -10.570 29.999 1.00 . A A . 59 CYS SG 1 1
6 7118 1 1 60 LYS C C 30.200 -14.948 30.454 1.00 . A A . 60 LYS C 1 1
6 7119 1 1 60 LYS CA C 31.096 -13.721 30.703 1.00 . A A . 60 LYS CA 1 1
6 7120 1 1 60 LYS CB C 31.660 -13.765 32.151 1.00 . A A . 60 LYS CB 1 1
6 7121 1 1 60 LYS CD C 33.049 -12.553 33.976 1.00 . A A . 60 LYS CD 1 1
6 7122 1 1 60 LYS CE C 31.861 -12.421 34.946 1.00 . A A . 60 LYS CE 1 1
6 7123 1 1 60 LYS CG C 32.601 -12.577 32.496 1.00 . A A . 60 LYS CG 1 1
6 7124 1 1 60 LYS H H 30.517 -11.751 31.231 1.00 . A A . 60 LYS H 1 1
6 7125 1 1 60 LYS HA H 31.931 -13.757 30.016 1.00 . A A . 60 LYS HA 1 1
6 7126 1 1 60 LYS HB2 H 30.827 -13.756 32.849 1.00 . A A . 60 LYS HB2 1 1
6 7127 1 1 60 LYS HB3 H 32.215 -14.690 32.291 1.00 . A A . 60 LYS HB3 1 1
6 7128 1 1 60 LYS HD2 H 33.590 -13.463 34.200 1.00 . A A . 60 LYS HD2 1 1
6 7129 1 1 60 LYS HD3 H 33.712 -11.706 34.129 1.00 . A A . 60 LYS HD3 1 1
6 7130 1 1 60 LYS HE2 H 31.330 -11.506 34.726 1.00 . A A . 60 LYS HE2 1 1
6 7131 1 1 60 LYS HE3 H 31.191 -13.262 34.814 1.00 . A A . 60 LYS HE3 1 1
6 7132 1 1 60 LYS HG2 H 33.486 -12.635 31.867 1.00 . A A . 60 LYS HG2 1 1
6 7133 1 1 60 LYS HG3 H 32.082 -11.650 32.275 1.00 . A A . 60 LYS HG3 1 1
6 7134 1 1 60 LYS HZ1 H 32.965 -11.593 36.506 1.00 . A A . 60 LYS HZ1 1 1
6 7135 1 1 60 LYS HZ2 H 32.769 -13.271 36.620 1.00 . A A . 60 LYS HZ2 1 1
6 7136 1 1 60 LYS HZ3 H 31.480 -12.241 36.990 1.00 . A A . 60 LYS HZ3 1 1
6 7137 1 1 60 LYS N N 30.427 -12.410 30.507 1.00 . A A . 60 LYS N 1 1
6 7138 1 1 60 LYS NZ N 32.297 -12.378 36.362 1.00 . A A . 60 LYS NZ 1 1
6 7139 1 1 60 LYS O O 30.638 -15.941 29.867 1.00 . A A . 60 LYS O 1 1
6 7140 1 1 61 TYR C C 27.399 -16.294 29.548 1.00 . A A . 61 TYR C 1 1
6 7141 1 1 61 TYR CA C 27.995 -15.976 30.940 1.00 . A A . 61 TYR CA 1 1
6 7142 1 1 61 TYR CB C 26.877 -15.652 31.962 1.00 . A A . 61 TYR CB 1 1
6 7143 1 1 61 TYR CD1 C 27.786 -15.996 34.340 1.00 . A A . 61 TYR CD1 1 1
6 7144 1 1 61 TYR CD2 C 27.527 -13.747 33.559 1.00 . A A . 61 TYR CD2 1 1
6 7145 1 1 61 TYR CE1 C 28.272 -15.514 35.543 1.00 . A A . 61 TYR CE1 1 1
6 7146 1 1 61 TYR CE2 C 28.008 -13.272 34.760 1.00 . A A . 61 TYR CE2 1 1
6 7147 1 1 61 TYR CG C 27.396 -15.127 33.318 1.00 . A A . 61 TYR CG 1 1
6 7148 1 1 61 TYR CZ C 28.383 -14.153 35.742 1.00 . A A . 61 TYR CZ 1 1
6 7149 1 1 61 TYR H H 28.635 -13.966 31.198 1.00 . A A . 61 TYR H 1 1
6 7150 1 1 61 TYR HA H 28.538 -16.851 31.289 1.00 . A A . 61 TYR HA 1 1
6 7151 1 1 61 TYR HB2 H 26.219 -14.899 31.540 1.00 . A A . 61 TYR HB2 1 1
6 7152 1 1 61 TYR HB3 H 26.295 -16.550 32.148 1.00 . A A . 61 TYR HB3 1 1
6 7153 1 1 61 TYR HD1 H 27.700 -17.069 34.188 1.00 . A A . 61 TYR HD1 1 1
6 7154 1 1 61 TYR HD2 H 27.236 -13.047 32.783 1.00 . A A . 61 TYR HD2 1 1
6 7155 1 1 61 TYR HE1 H 28.567 -16.205 36.321 1.00 . A A . 61 TYR HE1 1 1
6 7156 1 1 61 TYR HE2 H 28.096 -12.205 34.921 1.00 . A A . 61 TYR HE2 1 1
6 7157 1 1 61 TYR HH H 29.593 -14.246 37.222 1.00 . A A . 61 TYR HH 1 1
6 7158 1 1 61 TYR N N 28.941 -14.842 30.892 1.00 . A A . 61 TYR N 1 1
6 7159 1 1 61 TYR O O 26.715 -17.309 29.375 1.00 . A A . 61 TYR O 1 1
6 7160 1 1 61 TYR OH O 28.875 -13.675 36.928 1.00 . A A . 61 TYR OH 1 1
6 7161 1 1 62 CYS C C 28.404 -15.307 26.203 1.00 . A A . 62 CYS C 1 1
6 7162 1 1 62 CYS CA C 27.232 -15.593 27.163 1.00 . A A . 62 CYS CA 1 1
6 7163 1 1 62 CYS CB C 26.051 -14.659 26.826 1.00 . A A . 62 CYS CB 1 1
6 7164 1 1 62 CYS H H 28.189 -14.623 28.783 1.00 . A A . 62 CYS H 1 1
6 7165 1 1 62 CYS HA H 26.918 -16.627 27.032 1.00 . A A . 62 CYS HA 1 1
6 7166 1 1 62 CYS HB2 H 25.792 -14.781 25.779 1.00 . A A . 62 CYS HB2 1 1
6 7167 1 1 62 CYS HB3 H 25.198 -14.924 27.423 1.00 . A A . 62 CYS HB3 1 1
6 7168 1 1 62 CYS N N 27.658 -15.414 28.565 1.00 . A A . 62 CYS N 1 1
6 7169 1 1 62 CYS O O 29.282 -14.505 26.540 1.00 . A A . 62 CYS O 1 1
6 7170 1 1 62 CYS SG S 26.386 -12.894 27.087 1.00 . A A . 62 CYS SG 1 1
6 7171 1 1 63 PRO C C 29.102 -14.293 23.228 1.00 . A A . 63 PRO C 1 1
6 7172 1 1 63 PRO CA C 29.461 -15.617 23.958 1.00 . A A . 63 PRO CA 1 1
6 7173 1 1 63 PRO CB C 29.426 -16.859 23.030 1.00 . A A . 63 PRO CB 1 1
6 7174 1 1 63 PRO CD C 27.556 -17.065 24.546 1.00 . A A . 63 PRO CD 1 1
6 7175 1 1 63 PRO CG C 28.013 -17.357 23.122 1.00 . A A . 63 PRO CG 1 1
6 7176 1 1 63 PRO HA H 30.454 -15.517 24.393 1.00 . A A . 63 PRO HA 1 1
6 7177 1 1 63 PRO HB2 H 29.692 -16.579 22.014 1.00 . A A . 63 PRO HB2 1 1
6 7178 1 1 63 PRO HB3 H 30.129 -17.602 23.390 1.00 . A A . 63 PRO HB3 1 1
6 7179 1 1 63 PRO HD2 H 26.517 -16.752 24.559 1.00 . A A . 63 PRO HD2 1 1
6 7180 1 1 63 PRO HD3 H 27.688 -17.938 25.178 1.00 . A A . 63 PRO HD3 1 1
6 7181 1 1 63 PRO HG2 H 27.386 -16.824 22.408 1.00 . A A . 63 PRO HG2 1 1
6 7182 1 1 63 PRO HG3 H 27.975 -18.423 22.919 1.00 . A A . 63 PRO HG3 1 1
6 7183 1 1 63 PRO N N 28.452 -15.952 24.993 1.00 . A A . 63 PRO N 1 1
6 7184 1 1 63 PRO O O 28.514 -14.293 22.143 1.00 . A A . 63 PRO O 1 1
6 7185 1 1 64 ALA C C 30.148 -10.793 23.859 1.00 . A A . 64 ALA C 1 1
6 7186 1 1 64 ALA CA C 29.080 -11.808 23.416 1.00 . A A . 64 ALA CA 1 1
6 7187 1 1 64 ALA CB C 27.686 -11.416 23.957 1.00 . A A . 64 ALA CB 1 1
6 7188 1 1 64 ALA H H 29.953 -13.245 24.714 1.00 . A A . 64 ALA H 1 1
6 7189 1 1 64 ALA HA H 29.034 -11.816 22.328 1.00 . A A . 64 ALA HA 1 1
6 7190 1 1 64 ALA HB1 H 27.405 -10.441 23.580 1.00 . A A . 64 ALA HB1 1 1
6 7191 1 1 64 ALA HB2 H 27.703 -11.389 25.041 1.00 . A A . 64 ALA HB2 1 1
6 7192 1 1 64 ALA HB3 H 26.956 -12.146 23.633 1.00 . A A . 64 ALA HB3 1 1
6 7193 1 1 64 ALA N N 29.437 -13.163 23.883 1.00 . A A . 64 ALA N 1 1
6 7194 1 1 64 ALA O O 30.221 -10.445 25.045 1.00 . A A . 64 ALA O 1 1
6 7195 1 1 65 THR C C 31.515 -7.914 22.897 1.00 . A A . 65 THR C 1 1
6 7196 1 1 65 THR CA C 32.034 -9.338 23.149 1.00 . A A . 65 THR CA 1 1
6 7197 1 1 65 THR CB C 33.297 -9.604 22.260 1.00 . A A . 65 THR CB 1 1
6 7198 1 1 65 THR CG2 C 34.143 -10.766 22.796 1.00 . A A . 65 THR CG2 1 1
6 7199 1 1 65 THR H H 30.880 -10.686 21.990 1.00 . A A . 65 THR H 1 1
6 7200 1 1 65 THR HA H 32.335 -9.417 24.194 1.00 . A A . 65 THR HA 1 1
6 7201 1 1 65 THR HB H 33.915 -8.710 22.260 1.00 . A A . 65 THR HB 1 1
6 7202 1 1 65 THR HG1 H 33.695 -9.911 20.350 1.00 . A A . 65 THR HG1 1 1
6 7203 1 1 65 THR HG21 H 33.554 -11.673 22.795 1.00 . A A . 65 THR HG21 1 1
6 7204 1 1 65 THR HG22 H 34.453 -10.546 23.809 1.00 . A A . 65 THR HG22 1 1
6 7205 1 1 65 THR HG23 H 35.021 -10.901 22.175 1.00 . A A . 65 THR HG23 1 1
6 7206 1 1 65 THR N N 30.978 -10.337 22.899 1.00 . A A . 65 THR N 1 1
6 7207 1 1 65 THR O O 30.813 -7.646 21.909 1.00 . A A . 65 THR O 1 1
6 7208 1 1 65 THR OG1 O 32.906 -9.874 20.903 1.00 . A A . 65 THR OG1 1 1
6 7209 1 1 66 PHE C C 32.840 -4.767 23.730 1.00 . A A . 66 PHE C 1 1
6 7210 1 1 66 PHE CA C 31.536 -5.579 23.764 1.00 . A A . 66 PHE CA 1 1
6 7211 1 1 66 PHE CB C 30.674 -5.176 24.995 1.00 . A A . 66 PHE CB 1 1
6 7212 1 1 66 PHE CD1 C 29.273 -7.182 25.726 1.00 . A A . 66 PHE CD1 1 1
6 7213 1 1 66 PHE CD2 C 28.182 -5.412 24.535 1.00 . A A . 66 PHE CD2 1 1
6 7214 1 1 66 PHE CE1 C 28.077 -7.871 25.797 1.00 . A A . 66 PHE CE1 1 1
6 7215 1 1 66 PHE CE2 C 26.988 -6.103 24.610 1.00 . A A . 66 PHE CE2 1 1
6 7216 1 1 66 PHE CG C 29.348 -5.936 25.094 1.00 . A A . 66 PHE CG 1 1
6 7217 1 1 66 PHE CZ C 26.934 -7.331 25.239 1.00 . A A . 66 PHE CZ 1 1
6 7218 1 1 66 PHE H H 32.392 -7.339 24.589 1.00 . A A . 66 PHE H 1 1
6 7219 1 1 66 PHE HA H 30.968 -5.384 22.853 1.00 . A A . 66 PHE HA 1 1
6 7220 1 1 66 PHE HB2 H 31.240 -5.364 25.906 1.00 . A A . 66 PHE HB2 1 1
6 7221 1 1 66 PHE HB3 H 30.453 -4.112 24.944 1.00 . A A . 66 PHE HB3 1 1
6 7222 1 1 66 PHE HD1 H 30.168 -7.615 26.166 1.00 . A A . 66 PHE HD1 1 1
6 7223 1 1 66 PHE HD2 H 28.213 -4.450 24.039 1.00 . A A . 66 PHE HD2 1 1
6 7224 1 1 66 PHE HE1 H 28.039 -8.832 26.287 1.00 . A A . 66 PHE HE1 1 1
6 7225 1 1 66 PHE HE2 H 26.090 -5.679 24.173 1.00 . A A . 66 PHE HE2 1 1
6 7226 1 1 66 PHE HZ H 25.999 -7.869 25.296 1.00 . A A . 66 PHE HZ 1 1
6 7227 1 1 66 PHE N N 31.870 -7.016 23.823 1.00 . A A . 66 PHE N 1 1
6 7228 1 1 66 PHE O O 33.847 -5.195 24.284 1.00 . A A . 66 PHE O 1 1
6 7229 1 1 67 TYR C C 33.932 -1.602 24.069 1.00 . A A . 67 TYR C 1 1
6 7230 1 1 67 TYR CA C 34.018 -2.710 23.002 1.00 . A A . 67 TYR CA 1 1
6 7231 1 1 67 TYR CB C 34.148 -2.123 21.572 1.00 . A A . 67 TYR CB 1 1
6 7232 1 1 67 TYR CD1 C 35.472 -3.883 20.260 1.00 . A A . 67 TYR CD1 1 1
6 7233 1 1 67 TYR CD2 C 33.163 -3.589 19.702 1.00 . A A . 67 TYR CD2 1 1
6 7234 1 1 67 TYR CE1 C 35.576 -4.876 19.301 1.00 . A A . 67 TYR CE1 1 1
6 7235 1 1 67 TYR CE2 C 33.267 -4.584 18.749 1.00 . A A . 67 TYR CE2 1 1
6 7236 1 1 67 TYR CG C 34.266 -3.211 20.482 1.00 . A A . 67 TYR CG 1 1
6 7237 1 1 67 TYR CZ C 34.475 -5.222 18.551 1.00 . A A . 67 TYR CZ 1 1
6 7238 1 1 67 TYR H H 32.004 -3.316 22.617 1.00 . A A . 67 TYR H 1 1
6 7239 1 1 67 TYR HA H 34.903 -3.304 23.215 1.00 . A A . 67 TYR HA 1 1
6 7240 1 1 67 TYR HB2 H 33.276 -1.512 21.360 1.00 . A A . 67 TYR HB2 1 1
6 7241 1 1 67 TYR HB3 H 35.033 -1.494 21.521 1.00 . A A . 67 TYR HB3 1 1
6 7242 1 1 67 TYR HD1 H 36.342 -3.616 20.851 1.00 . A A . 67 TYR HD1 1 1
6 7243 1 1 67 TYR HD2 H 32.213 -3.087 19.851 1.00 . A A . 67 TYR HD2 1 1
6 7244 1 1 67 TYR HE1 H 36.523 -5.374 19.142 1.00 . A A . 67 TYR HE1 1 1
6 7245 1 1 67 TYR HE2 H 32.401 -4.859 18.160 1.00 . A A . 67 TYR HE2 1 1
6 7246 1 1 67 TYR HH H 34.942 -7.010 18.010 1.00 . A A . 67 TYR HH 1 1
6 7247 1 1 67 TYR N N 32.829 -3.598 23.071 1.00 . A A . 67 TYR N 1 1
6 7248 1 1 67 TYR O O 34.710 -0.642 24.046 1.00 . A A . 67 TYR O 1 1
6 7249 1 1 67 TYR OH O 34.571 -6.213 17.607 1.00 . A A . 67 TYR OH 1 1
6 7250 1 1 68 SER C C 32.487 -1.594 27.428 1.00 . A A . 68 SER C 1 1
6 7251 1 1 68 SER CA C 32.757 -0.822 26.120 1.00 . A A . 68 SER CA 1 1
6 7252 1 1 68 SER CB C 31.557 0.097 25.776 1.00 . A A . 68 SER CB 1 1
6 7253 1 1 68 SER H H 32.455 -2.589 25.005 1.00 . A A . 68 SER H 1 1
6 7254 1 1 68 SER HA H 33.645 -0.214 26.247 1.00 . A A . 68 SER HA 1 1
6 7255 1 1 68 SER HB2 H 30.651 -0.494 25.710 1.00 . A A . 68 SER HB2 1 1
6 7256 1 1 68 SER HB3 H 31.435 0.845 26.551 1.00 . A A . 68 SER HB3 1 1
6 7257 1 1 68 SER HG H 32.678 0.728 24.295 1.00 . A A . 68 SER HG 1 1
6 7258 1 1 68 SER N N 32.996 -1.773 25.024 1.00 . A A . 68 SER N 1 1
6 7259 1 1 68 SER O O 31.762 -2.598 27.416 1.00 . A A . 68 SER O 1 1
6 7260 1 1 68 SER OG O 31.749 0.763 24.538 1.00 . A A . 68 SER OG 1 1
6 7261 1 1 69 SER C C 31.463 -1.356 30.451 1.00 . A A . 69 SER C 1 1
6 7262 1 1 69 SER CA C 32.887 -1.679 29.879 1.00 . A A . 69 SER CA 1 1
6 7263 1 1 69 SER CB C 34.014 -1.213 30.842 1.00 . A A . 69 SER CB 1 1
6 7264 1 1 69 SER H H 33.702 -0.358 28.436 1.00 . A A . 69 SER H 1 1
6 7265 1 1 69 SER HA H 32.960 -2.760 29.784 1.00 . A A . 69 SER HA 1 1
6 7266 1 1 69 SER HB2 H 33.737 -1.450 31.862 1.00 . A A . 69 SER HB2 1 1
6 7267 1 1 69 SER HB3 H 34.937 -1.729 30.601 1.00 . A A . 69 SER HB3 1 1
6 7268 1 1 69 SER HG H 34.795 0.366 29.991 1.00 . A A . 69 SER HG 1 1
6 7269 1 1 69 SER N N 33.093 -1.122 28.532 1.00 . A A . 69 SER N 1 1
6 7270 1 1 69 SER O O 30.928 -2.181 31.200 1.00 . A A . 69 SER O 1 1
6 7271 1 1 69 SER OG O 34.242 0.176 30.756 1.00 . A A . 69 SER OG 1 1
6 7272 1 1 70 PRO C C 28.504 -0.941 29.606 1.00 . A A . 70 PRO C 1 1
6 7273 1 1 70 PRO CA C 29.370 0.041 30.427 1.00 . A A . 70 PRO CA 1 1
6 7274 1 1 70 PRO CB C 29.091 1.532 30.060 1.00 . A A . 70 PRO CB 1 1
6 7275 1 1 70 PRO CD C 31.434 1.132 29.713 1.00 . A A . 70 PRO CD 1 1
6 7276 1 1 70 PRO CG C 30.257 1.940 29.213 1.00 . A A . 70 PRO CG 1 1
6 7277 1 1 70 PRO HA H 29.154 -0.113 31.484 1.00 . A A . 70 PRO HA 1 1
6 7278 1 1 70 PRO HB2 H 28.148 1.628 29.528 1.00 . A A . 70 PRO HB2 1 1
6 7279 1 1 70 PRO HB3 H 29.037 2.128 30.972 1.00 . A A . 70 PRO HB3 1 1
6 7280 1 1 70 PRO HD2 H 32.144 0.964 28.910 1.00 . A A . 70 PRO HD2 1 1
6 7281 1 1 70 PRO HD3 H 31.923 1.634 30.537 1.00 . A A . 70 PRO HD3 1 1
6 7282 1 1 70 PRO HG2 H 30.052 1.709 28.172 1.00 . A A . 70 PRO HG2 1 1
6 7283 1 1 70 PRO HG3 H 30.449 3.005 29.323 1.00 . A A . 70 PRO HG3 1 1
6 7284 1 1 70 PRO N N 30.822 -0.150 30.165 1.00 . A A . 70 PRO N 1 1
6 7285 1 1 70 PRO O O 27.497 -1.428 30.107 1.00 . A A . 70 PRO O 1 1
6 7286 1 1 71 GLY C C 28.325 -3.641 28.009 1.00 . A A . 71 GLY C 1 1
6 7287 1 1 71 GLY CA C 28.263 -2.212 27.467 1.00 . A A . 71 GLY CA 1 1
6 7288 1 1 71 GLY H H 29.736 -0.775 28.018 1.00 . A A . 71 GLY H 1 1
6 7289 1 1 71 GLY HA2 H 27.227 -1.923 27.354 1.00 . A A . 71 GLY HA2 1 1
6 7290 1 1 71 GLY HA3 H 28.735 -2.187 26.496 1.00 . A A . 71 GLY HA3 1 1
6 7291 1 1 71 GLY N N 28.940 -1.236 28.352 1.00 . A A . 71 GLY N 1 1
6 7292 1 1 71 GLY O O 27.396 -4.439 27.818 1.00 . A A . 71 GLY O 1 1
6 7293 1 1 72 LEU C C 28.590 -5.308 30.554 1.00 . A A . 72 LEU C 1 1
6 7294 1 1 72 LEU CA C 29.653 -5.192 29.437 1.00 . A A . 72 LEU CA 1 1
6 7295 1 1 72 LEU CB C 31.097 -5.168 30.015 1.00 . A A . 72 LEU CB 1 1
6 7296 1 1 72 LEU CD1 C 31.355 -7.675 30.476 1.00 . A A . 72 LEU CD1 1 1
6 7297 1 1 72 LEU CD2 C 32.931 -6.029 31.584 1.00 . A A . 72 LEU CD2 1 1
6 7298 1 1 72 LEU CG C 31.497 -6.265 31.053 1.00 . A A . 72 LEU CG 1 1
6 7299 1 1 72 LEU H H 30.176 -3.295 28.659 1.00 . A A . 72 LEU H 1 1
6 7300 1 1 72 LEU HA H 29.556 -6.033 28.753 1.00 . A A . 72 LEU HA 1 1
6 7301 1 1 72 LEU HB2 H 31.792 -5.226 29.183 1.00 . A A . 72 LEU HB2 1 1
6 7302 1 1 72 LEU HB3 H 31.238 -4.199 30.487 1.00 . A A . 72 LEU HB3 1 1
6 7303 1 1 72 LEU HD11 H 31.633 -8.408 31.226 1.00 . A A . 72 LEU HD11 1 1
6 7304 1 1 72 LEU HD12 H 31.999 -7.794 29.611 1.00 . A A . 72 LEU HD12 1 1
6 7305 1 1 72 LEU HD13 H 30.329 -7.847 30.181 1.00 . A A . 72 LEU HD13 1 1
6 7306 1 1 72 LEU HD21 H 33.177 -6.793 32.314 1.00 . A A . 72 LEU HD21 1 1
6 7307 1 1 72 LEU HD22 H 32.989 -5.061 32.059 1.00 . A A . 72 LEU HD22 1 1
6 7308 1 1 72 LEU HD23 H 33.642 -6.075 30.768 1.00 . A A . 72 LEU HD23 1 1
6 7309 1 1 72 LEU HG H 30.826 -6.199 31.898 1.00 . A A . 72 LEU HG 1 1
6 7310 1 1 72 LEU N N 29.447 -3.946 28.676 1.00 . A A . 72 LEU N 1 1
6 7311 1 1 72 LEU O O 27.893 -6.331 30.670 1.00 . A A . 72 LEU O 1 1
6 7312 1 1 73 THR C C 26.029 -4.051 31.939 1.00 . A A . 73 THR C 1 1
6 7313 1 1 73 THR CA C 27.491 -4.102 32.443 1.00 . A A . 73 THR CA 1 1
6 7314 1 1 73 THR CB C 27.810 -2.842 33.317 1.00 . A A . 73 THR CB 1 1
6 7315 1 1 73 THR CG2 C 26.990 -2.804 34.631 1.00 . A A . 73 THR CG2 1 1
6 7316 1 1 73 THR H H 29.038 -3.445 31.143 1.00 . A A . 73 THR H 1 1
6 7317 1 1 73 THR HA H 27.614 -4.986 33.066 1.00 . A A . 73 THR HA 1 1
6 7318 1 1 73 THR HB H 27.586 -1.948 32.738 1.00 . A A . 73 THR HB 1 1
6 7319 1 1 73 THR HG1 H 29.649 -2.137 33.127 1.00 . A A . 73 THR HG1 1 1
6 7320 1 1 73 THR HG21 H 25.931 -2.805 34.403 1.00 . A A . 73 THR HG21 1 1
6 7321 1 1 73 THR HG22 H 27.232 -1.912 35.189 1.00 . A A . 73 THR HG22 1 1
6 7322 1 1 73 THR HG23 H 27.222 -3.676 35.234 1.00 . A A . 73 THR HG23 1 1
6 7323 1 1 73 THR N N 28.453 -4.214 31.325 1.00 . A A . 73 THR N 1 1
6 7324 1 1 73 THR O O 25.101 -4.393 32.684 1.00 . A A . 73 THR O 1 1
6 7325 1 1 73 THR OG1 O 29.212 -2.830 33.634 1.00 . A A . 73 THR OG1 1 1
6 7326 1 1 74 ARG C C 23.901 -4.959 29.939 1.00 . A A . 74 ARG C 1 1
6 7327 1 1 74 ARG CA C 24.505 -3.560 30.041 1.00 . A A . 74 ARG CA 1 1
6 7328 1 1 74 ARG CB C 24.549 -2.873 28.643 1.00 . A A . 74 ARG CB 1 1
6 7329 1 1 74 ARG CD C 23.369 -0.572 28.989 1.00 . A A . 74 ARG CD 1 1
6 7330 1 1 74 ARG CG C 24.684 -1.323 28.665 1.00 . A A . 74 ARG CG 1 1
6 7331 1 1 74 ARG CZ C 22.980 -0.289 31.463 1.00 . A A . 74 ARG CZ 1 1
6 7332 1 1 74 ARG H H 26.614 -3.321 30.154 1.00 . A A . 74 ARG H 1 1
6 7333 1 1 74 ARG HA H 23.874 -2.966 30.694 1.00 . A A . 74 ARG HA 1 1
6 7334 1 1 74 ARG HB2 H 25.397 -3.274 28.100 1.00 . A A . 74 ARG HB2 1 1
6 7335 1 1 74 ARG HB3 H 23.647 -3.125 28.093 1.00 . A A . 74 ARG HB3 1 1
6 7336 1 1 74 ARG HD2 H 23.559 0.499 28.968 1.00 . A A . 74 ARG HD2 1 1
6 7337 1 1 74 ARG HD3 H 22.644 -0.808 28.219 1.00 . A A . 74 ARG HD3 1 1
6 7338 1 1 74 ARG HE H 22.211 -1.733 30.317 1.00 . A A . 74 ARG HE 1 1
6 7339 1 1 74 ARG HG2 H 25.421 -1.052 29.408 1.00 . A A . 74 ARG HG2 1 1
6 7340 1 1 74 ARG HG3 H 25.038 -0.993 27.692 1.00 . A A . 74 ARG HG3 1 1
6 7341 1 1 74 ARG HH11 H 24.174 1.159 30.707 1.00 . A A . 74 ARG HH11 1 1
6 7342 1 1 74 ARG HH12 H 23.874 1.256 32.411 1.00 . A A . 74 ARG HH12 1 1
6 7343 1 1 74 ARG HH21 H 21.823 -1.570 32.536 1.00 . A A . 74 ARG HH21 1 1
6 7344 1 1 74 ARG HH22 H 22.540 -0.274 33.446 1.00 . A A . 74 ARG HH22 1 1
6 7345 1 1 74 ARG N N 25.835 -3.614 30.672 1.00 . A A . 74 ARG N 1 1
6 7346 1 1 74 ARG NE N 22.792 -0.941 30.303 1.00 . A A . 74 ARG NE 1 1
6 7347 1 1 74 ARG NH1 N 23.737 0.795 31.530 1.00 . A A . 74 ARG NH1 1 1
6 7348 1 1 74 ARG NH2 N 22.407 -0.752 32.571 1.00 . A A . 74 ARG NH2 1 1
6 7349 1 1 74 ARG O O 22.785 -5.162 30.401 1.00 . A A . 74 ARG O 1 1
6 7350 1 1 75 HIS C C 23.964 -8.019 30.557 1.00 . A A . 75 HIS C 1 1
6 7351 1 1 75 HIS CA C 24.132 -7.313 29.210 1.00 . A A . 75 HIS CA 1 1
6 7352 1 1 75 HIS CB C 25.003 -8.183 28.263 1.00 . A A . 75 HIS CB 1 1
6 7353 1 1 75 HIS CD2 C 23.420 -8.967 26.399 1.00 . A A . 75 HIS CD2 1 1
6 7354 1 1 75 HIS CE1 C 23.026 -10.966 27.103 1.00 . A A . 75 HIS CE1 1 1
6 7355 1 1 75 HIS CG C 24.168 -9.195 27.501 1.00 . A A . 75 HIS CG 1 1
6 7356 1 1 75 HIS H H 25.578 -5.731 29.098 1.00 . A A . 75 HIS H 1 1
6 7357 1 1 75 HIS HA H 23.140 -7.205 28.769 1.00 . A A . 75 HIS HA 1 1
6 7358 1 1 75 HIS HB2 H 25.498 -7.545 27.540 1.00 . A A . 75 HIS HB2 1 1
6 7359 1 1 75 HIS HB3 H 25.760 -8.717 28.828 1.00 . A A . 75 HIS HB3 1 1
6 7360 1 1 75 HIS HD2 H 23.393 -8.062 25.815 1.00 . A A . 75 HIS HD2 1 1
6 7361 1 1 75 HIS HE1 H 22.591 -11.951 27.171 1.00 . A A . 75 HIS HE1 1 1
6 7362 1 1 75 HIS HE2 H 22.155 -10.264 25.372 1.00 . A A . 75 HIS HE2 1 1
6 7363 1 1 75 HIS N N 24.659 -5.938 29.389 1.00 . A A . 75 HIS N 1 1
6 7364 1 1 75 HIS ND1 N 23.922 -10.501 27.952 1.00 . A A . 75 HIS ND1 1 1
6 7365 1 1 75 HIS NE2 N 22.708 -10.089 26.162 1.00 . A A . 75 HIS NE2 1 1
6 7366 1 1 75 HIS O O 23.223 -8.998 30.653 1.00 . A A . 75 HIS O 1 1
6 7367 1 1 76 ILE C C 23.094 -7.517 33.457 1.00 . A A . 76 ILE C 1 1
6 7368 1 1 76 ILE CA C 24.491 -7.973 32.965 1.00 . A A . 76 ILE CA 1 1
6 7369 1 1 76 ILE CB C 25.638 -7.441 33.907 1.00 . A A . 76 ILE CB 1 1
6 7370 1 1 76 ILE CD1 C 28.221 -7.490 34.253 1.00 . A A . 76 ILE CD1 1 1
6 7371 1 1 76 ILE CG1 C 27.029 -8.010 33.459 1.00 . A A . 76 ILE CG1 1 1
6 7372 1 1 76 ILE CG2 C 25.356 -7.755 35.396 1.00 . A A . 76 ILE CG2 1 1
6 7373 1 1 76 ILE H H 25.374 -6.857 31.399 1.00 . A A . 76 ILE H 1 1
6 7374 1 1 76 ILE HA H 24.524 -9.062 32.973 1.00 . A A . 76 ILE HA 1 1
6 7375 1 1 76 ILE HB H 25.664 -6.358 33.802 1.00 . A A . 76 ILE HB 1 1
6 7376 1 1 76 ILE HD11 H 28.283 -6.416 34.156 1.00 . A A . 76 ILE HD11 1 1
6 7377 1 1 76 ILE HD12 H 29.127 -7.939 33.872 1.00 . A A . 76 ILE HD12 1 1
6 7378 1 1 76 ILE HD13 H 28.106 -7.750 35.296 1.00 . A A . 76 ILE HD13 1 1
6 7379 1 1 76 ILE HG12 H 27.025 -9.088 33.553 1.00 . A A . 76 ILE HG12 1 1
6 7380 1 1 76 ILE HG13 H 27.200 -7.755 32.419 1.00 . A A . 76 ILE HG13 1 1
6 7381 1 1 76 ILE HG21 H 25.289 -8.826 35.541 1.00 . A A . 76 ILE HG21 1 1
6 7382 1 1 76 ILE HG22 H 24.422 -7.297 35.698 1.00 . A A . 76 ILE HG22 1 1
6 7383 1 1 76 ILE HG23 H 26.153 -7.361 36.013 1.00 . A A . 76 ILE HG23 1 1
6 7384 1 1 76 ILE N N 24.686 -7.532 31.583 1.00 . A A . 76 ILE N 1 1
6 7385 1 1 76 ILE O O 22.205 -8.335 33.611 1.00 . A A . 76 ILE O 1 1
6 7386 1 1 77 ASN C C 20.385 -5.943 33.206 1.00 . A A . 77 ASN C 1 1
6 7387 1 1 77 ASN CA C 21.614 -5.640 34.112 1.00 . A A . 77 ASN CA 1 1
6 7388 1 1 77 ASN CB C 21.774 -4.108 34.346 1.00 . A A . 77 ASN CB 1 1
6 7389 1 1 77 ASN CG C 22.757 -3.720 35.473 1.00 . A A . 77 ASN CG 1 1
6 7390 1 1 77 ASN H H 23.570 -5.582 33.262 1.00 . A A . 77 ASN H 1 1
6 7391 1 1 77 ASN HA H 21.444 -6.115 35.073 1.00 . A A . 77 ASN HA 1 1
6 7392 1 1 77 ASN HB2 H 22.129 -3.652 33.429 1.00 . A A . 77 ASN HB2 1 1
6 7393 1 1 77 ASN HB3 H 20.803 -3.686 34.583 1.00 . A A . 77 ASN HB3 1 1
6 7394 1 1 77 ASN HD21 H 24.009 -5.207 35.044 1.00 . A A . 77 ASN HD21 1 1
6 7395 1 1 77 ASN HD22 H 24.460 -4.209 36.371 1.00 . A A . 77 ASN HD22 1 1
6 7396 1 1 77 ASN N N 22.873 -6.200 33.564 1.00 . A A . 77 ASN N 1 1
6 7397 1 1 77 ASN ND2 N 23.854 -4.452 35.639 1.00 . A A . 77 ASN ND2 1 1
6 7398 1 1 77 ASN O O 19.237 -5.776 33.635 1.00 . A A . 77 ASN O 1 1
6 7399 1 1 77 ASN OD1 O 22.545 -2.733 36.173 1.00 . A A . 77 ASN OD1 1 1
6 7400 1 1 78 LYS C C 19.209 -8.216 31.050 1.00 . A A . 78 LYS C 1 1
6 7401 1 1 78 LYS CA C 19.603 -6.724 30.972 1.00 . A A . 78 LYS CA 1 1
6 7402 1 1 78 LYS CB C 20.127 -6.378 29.553 1.00 . A A . 78 LYS CB 1 1
6 7403 1 1 78 LYS CD C 19.791 -6.385 27.018 1.00 . A A . 78 LYS CD 1 1
6 7404 1 1 78 LYS CE C 18.803 -6.545 25.858 1.00 . A A . 78 LYS CE 1 1
6 7405 1 1 78 LYS CG C 19.124 -6.577 28.398 1.00 . A A . 78 LYS CG 1 1
6 7406 1 1 78 LYS H H 21.580 -6.522 31.701 1.00 . A A . 78 LYS H 1 1
6 7407 1 1 78 LYS HA H 18.726 -6.113 31.177 1.00 . A A . 78 LYS HA 1 1
6 7408 1 1 78 LYS HB2 H 20.438 -5.338 29.551 1.00 . A A . 78 LYS HB2 1 1
6 7409 1 1 78 LYS HB3 H 21.005 -6.990 29.352 1.00 . A A . 78 LYS HB3 1 1
6 7410 1 1 78 LYS HD2 H 20.228 -5.395 26.970 1.00 . A A . 78 LYS HD2 1 1
6 7411 1 1 78 LYS HD3 H 20.578 -7.124 26.907 1.00 . A A . 78 LYS HD3 1 1
6 7412 1 1 78 LYS HE2 H 18.330 -7.515 25.926 1.00 . A A . 78 LYS HE2 1 1
6 7413 1 1 78 LYS HE3 H 18.047 -5.774 25.925 1.00 . A A . 78 LYS HE3 1 1
6 7414 1 1 78 LYS HG2 H 18.716 -7.580 28.452 1.00 . A A . 78 LYS HG2 1 1
6 7415 1 1 78 LYS HG3 H 18.316 -5.859 28.502 1.00 . A A . 78 LYS HG3 1 1
6 7416 1 1 78 LYS HZ1 H 18.781 -6.536 23.778 1.00 . A A . 78 LYS HZ1 1 1
6 7417 1 1 78 LYS HZ2 H 20.194 -7.188 24.443 1.00 . A A . 78 LYS HZ2 1 1
6 7418 1 1 78 LYS HZ3 H 19.944 -5.514 24.455 1.00 . A A . 78 LYS HZ3 1 1
6 7419 1 1 78 LYS N N 20.645 -6.395 31.960 1.00 . A A . 78 LYS N 1 1
6 7420 1 1 78 LYS NZ N 19.477 -6.438 24.542 1.00 . A A . 78 LYS NZ 1 1
6 7421 1 1 78 LYS O O 18.069 -8.539 31.388 1.00 . A A . 78 LYS O 1 1
6 7422 1 1 79 CYS C C 20.945 -11.484 31.281 1.00 . A A . 79 CYS C 1 1
6 7423 1 1 79 CYS CA C 19.919 -10.566 30.575 1.00 . A A . 79 CYS CA 1 1
6 7424 1 1 79 CYS CB C 19.896 -10.851 29.049 1.00 . A A . 79 CYS CB 1 1
6 7425 1 1 79 CYS H H 21.111 -8.804 30.764 1.00 . A A . 79 CYS H 1 1
6 7426 1 1 79 CYS HA H 18.942 -10.803 30.982 1.00 . A A . 79 CYS HA 1 1
6 7427 1 1 79 CYS HB2 H 20.846 -10.568 28.618 1.00 . A A . 79 CYS HB2 1 1
6 7428 1 1 79 CYS HB3 H 19.735 -11.911 28.880 1.00 . A A . 79 CYS HB3 1 1
6 7429 1 1 79 CYS HG H 17.439 -10.498 28.443 1.00 . A A . 79 CYS HG 1 1
6 7430 1 1 79 CYS N N 20.187 -9.117 30.799 1.00 . A A . 79 CYS N 1 1
6 7431 1 1 79 CYS O O 20.974 -12.685 31.012 1.00 . A A . 79 CYS O 1 1
6 7432 1 1 79 CYS SG S 18.616 -9.962 28.132 1.00 . A A . 79 CYS SG 1 1
6 7433 1 1 80 HIS C C 22.876 -11.050 34.427 1.00 . A A . 80 HIS C 1 1
6 7434 1 1 80 HIS CA C 22.708 -11.714 33.038 1.00 . A A . 80 HIS CA 1 1
6 7435 1 1 80 HIS CB C 24.083 -11.969 32.305 1.00 . A A . 80 HIS CB 1 1
6 7436 1 1 80 HIS CD2 C 23.595 -14.445 31.841 1.00 . A A . 80 HIS CD2 1 1
6 7437 1 1 80 HIS CE1 C 24.115 -14.528 29.750 1.00 . A A . 80 HIS CE1 1 1
6 7438 1 1 80 HIS CG C 24.044 -13.221 31.458 1.00 . A A . 80 HIS CG 1 1
6 7439 1 1 80 HIS H H 21.774 -9.948 32.277 1.00 . A A . 80 HIS H 1 1
6 7440 1 1 80 HIS HA H 22.232 -12.670 33.226 1.00 . A A . 80 HIS HA 1 1
6 7441 1 1 80 HIS HB2 H 24.316 -11.130 31.659 1.00 . A A . 80 HIS HB2 1 1
6 7442 1 1 80 HIS HB3 H 24.884 -12.087 33.034 1.00 . A A . 80 HIS HB3 1 1
6 7443 1 1 80 HIS HD2 H 23.259 -14.728 32.824 1.00 . A A . 80 HIS HD2 1 1
6 7444 1 1 80 HIS HE1 H 24.238 -14.912 28.756 1.00 . A A . 80 HIS HE1 1 1
6 7445 1 1 80 HIS HE2 H 23.274 -16.159 30.692 1.00 . A A . 80 HIS HE2 1 1
6 7446 1 1 80 HIS N N 21.785 -10.922 32.174 1.00 . A A . 80 HIS N 1 1
6 7447 1 1 80 HIS ND1 N 24.389 -13.281 30.110 1.00 . A A . 80 HIS ND1 1 1
6 7448 1 1 80 HIS NE2 N 23.646 -15.250 30.755 1.00 . A A . 80 HIS NE2 1 1
6 7449 1 1 80 HIS O O 24.005 -10.833 34.878 1.00 . A A . 80 HIS O 1 1
6 7450 1 1 81 PRO C C 21.658 -11.049 37.617 1.00 . A A . 81 PRO C 1 1
6 7451 1 1 81 PRO CA C 21.769 -10.053 36.447 1.00 . A A . 81 PRO CA 1 1
6 7452 1 1 81 PRO CB C 20.532 -9.139 36.325 1.00 . A A . 81 PRO CB 1 1
6 7453 1 1 81 PRO CD C 20.310 -11.037 34.798 1.00 . A A . 81 PRO CD 1 1
6 7454 1 1 81 PRO CG C 19.525 -9.967 35.562 1.00 . A A . 81 PRO CG 1 1
6 7455 1 1 81 PRO HA H 22.672 -9.456 36.571 1.00 . A A . 81 PRO HA 1 1
6 7456 1 1 81 PRO HB2 H 20.171 -8.862 37.313 1.00 . A A . 81 PRO HB2 1 1
6 7457 1 1 81 PRO HB3 H 20.800 -8.240 35.779 1.00 . A A . 81 PRO HB3 1 1
6 7458 1 1 81 PRO HD2 H 20.029 -12.033 35.128 1.00 . A A . 81 PRO HD2 1 1
6 7459 1 1 81 PRO HD3 H 20.153 -10.941 33.731 1.00 . A A . 81 PRO HD3 1 1
6 7460 1 1 81 PRO HG2 H 18.829 -10.429 36.259 1.00 . A A . 81 PRO HG2 1 1
6 7461 1 1 81 PRO HG3 H 18.975 -9.335 34.872 1.00 . A A . 81 PRO HG3 1 1
6 7462 1 1 81 PRO N N 21.734 -10.736 35.152 1.00 . A A . 81 PRO N 1 1
6 7463 1 1 81 PRO O O 22.021 -12.225 37.455 1.00 . A A . 81 PRO O 1 1
6 7464 1 1 82 SER C C 22.329 -11.946 40.505 1.00 . A A . 82 SER C 1 1
6 7465 1 1 82 SER CA C 20.989 -11.368 40.017 1.00 . A A . 82 SER CA 1 1
6 7466 1 1 82 SER CB C 19.927 -12.485 39.770 1.00 . A A . 82 SER CB 1 1
6 7467 1 1 82 SER H H 20.987 -9.603 38.848 1.00 . A A . 82 SER H 1 1
6 7468 1 1 82 SER HA H 20.620 -10.696 40.783 1.00 . A A . 82 SER HA 1 1
6 7469 1 1 82 SER HB2 H 20.304 -13.192 39.040 1.00 . A A . 82 SER HB2 1 1
6 7470 1 1 82 SER HB3 H 19.717 -13.009 40.696 1.00 . A A . 82 SER HB3 1 1
6 7471 1 1 82 SER HG H 18.722 -11.965 38.314 1.00 . A A . 82 SER HG 1 1
6 7472 1 1 82 SER N N 21.191 -10.558 38.792 1.00 . A A . 82 SER N 1 1
6 7473 1 1 82 SER O O 22.364 -12.968 41.206 1.00 . A A . 82 SER O 1 1
6 7474 1 1 82 SER OG O 18.714 -11.932 39.275 1.00 . A A . 82 SER OG 1 1
6 7475 1 1 83 GLU C C 25.211 -11.330 41.886 1.00 . A A . 83 GLU C 1 1
6 7476 1 1 83 GLU CA C 24.814 -11.676 40.429 1.00 . A A . 83 GLU CA 1 1
6 7477 1 1 83 GLU CB C 25.849 -11.116 39.356 1.00 . A A . 83 GLU CB 1 1
6 7478 1 1 83 GLU CD C 24.845 -8.786 38.785 1.00 . A A . 83 GLU CD 1 1
6 7479 1 1 83 GLU CG C 25.279 -10.180 38.256 1.00 . A A . 83 GLU CG 1 1
6 7480 1 1 83 GLU H H 23.288 -10.359 39.773 1.00 . A A . 83 GLU H 1 1
6 7481 1 1 83 GLU HA H 24.803 -12.759 40.343 1.00 . A A . 83 GLU HA 1 1
6 7482 1 1 83 GLU HB2 H 26.633 -10.572 39.869 1.00 . A A . 83 GLU HB2 1 1
6 7483 1 1 83 GLU HB3 H 26.313 -11.962 38.853 1.00 . A A . 83 GLU HB3 1 1
6 7484 1 1 83 GLU HG2 H 26.045 -10.037 37.497 1.00 . A A . 83 GLU HG2 1 1
6 7485 1 1 83 GLU HG3 H 24.424 -10.664 37.787 1.00 . A A . 83 GLU HG3 1 1
6 7486 1 1 83 GLU N N 23.427 -11.231 40.174 1.00 . A A . 83 GLU N 1 1
6 7487 1 1 83 GLU O O 26.135 -10.541 42.136 1.00 . A A . 83 GLU O 1 1
6 7488 1 1 83 GLU OE1 O 25.729 -7.950 39.081 1.00 . A A . 83 GLU OE1 1 1
6 7489 1 1 83 GLU OE2 O 23.621 -8.518 38.898 1.00 . A A . 83 GLU OE2 1 1
6 7490 1 1 84 ASN C C 23.347 -12.536 44.862 1.00 . A A . 84 ASN C 1 1
6 7491 1 1 84 ASN CA C 24.526 -11.754 44.271 1.00 . A A . 84 ASN CA 1 1
6 7492 1 1 84 ASN CB C 24.424 -10.246 44.668 1.00 . A A . 84 ASN CB 1 1
6 7493 1 1 84 ASN CG C 24.390 -10.021 46.191 1.00 . A A . 84 ASN CG 1 1
6 7494 1 1 84 ASN H H 23.843 -12.630 42.503 1.00 . A A . 84 ASN H 1 1
6 7495 1 1 84 ASN HA H 25.462 -12.174 44.640 1.00 . A A . 84 ASN HA 1 1
6 7496 1 1 84 ASN HB2 H 25.286 -9.723 44.263 1.00 . A A . 84 ASN HB2 1 1
6 7497 1 1 84 ASN HB3 H 23.525 -9.824 44.227 1.00 . A A . 84 ASN HB3 1 1
6 7498 1 1 84 ASN HD21 H 22.405 -10.120 46.214 1.00 . A A . 84 ASN HD21 1 1
6 7499 1 1 84 ASN HD22 H 23.167 -9.845 47.742 1.00 . A A . 84 ASN HD22 1 1
6 7500 1 1 84 ASN N N 24.476 -11.962 42.820 1.00 . A A . 84 ASN N 1 1
6 7501 1 1 84 ASN ND2 N 23.201 -9.991 46.776 1.00 . A A . 84 ASN ND2 1 1
6 7502 1 1 84 ASN O O 23.518 -13.364 45.770 1.00 . A A . 84 ASN O 1 1
6 7503 1 1 84 ASN OD1 O 25.433 -9.885 46.833 1.00 . A A . 84 ASN OD1 1 1
6 7504 1 1 85 ARG C C 20.462 -12.506 46.106 1.00 . A A . 85 ARG C 1 1
6 7505 1 1 85 ARG CA C 20.856 -12.870 44.640 1.00 . A A . 85 ARG CA 1 1
6 7506 1 1 85 ARG CB C 20.906 -14.401 44.356 1.00 . A A . 85 ARG CB 1 1
6 7507 1 1 85 ARG CD C 19.700 -16.642 44.181 1.00 . A A . 85 ARG CD 1 1
6 7508 1 1 85 ARG CG C 19.555 -15.138 44.471 1.00 . A A . 85 ARG CG 1 1
6 7509 1 1 85 ARG CZ C 21.516 -18.268 44.825 1.00 . A A . 85 ARG CZ 1 1
6 7510 1 1 85 ARG H H 22.130 -11.542 43.612 1.00 . A A . 85 ARG H 1 1
6 7511 1 1 85 ARG HA H 20.119 -12.430 43.974 1.00 . A A . 85 ARG HA 1 1
6 7512 1 1 85 ARG HB2 H 21.289 -14.548 43.353 1.00 . A A . 85 ARG HB2 1 1
6 7513 1 1 85 ARG HB3 H 21.605 -14.857 45.055 1.00 . A A . 85 ARG HB3 1 1
6 7514 1 1 85 ARG HD2 H 18.730 -17.111 44.275 1.00 . A A . 85 ARG HD2 1 1
6 7515 1 1 85 ARG HD3 H 20.064 -16.774 43.165 1.00 . A A . 85 ARG HD3 1 1
6 7516 1 1 85 ARG HE H 20.596 -16.992 46.062 1.00 . A A . 85 ARG HE 1 1
6 7517 1 1 85 ARG HG2 H 19.171 -15.016 45.479 1.00 . A A . 85 ARG HG2 1 1
6 7518 1 1 85 ARG HG3 H 18.851 -14.707 43.766 1.00 . A A . 85 ARG HG3 1 1
6 7519 1 1 85 ARG HH11 H 21.106 -18.313 42.842 1.00 . A A . 85 ARG HH11 1 1
6 7520 1 1 85 ARG HH12 H 22.320 -19.431 43.376 1.00 . A A . 85 ARG HH12 1 1
6 7521 1 1 85 ARG HH21 H 22.180 -18.462 46.728 1.00 . A A . 85 ARG HH21 1 1
6 7522 1 1 85 ARG HH22 H 22.925 -19.519 45.569 1.00 . A A . 85 ARG HH22 1 1
6 7523 1 1 85 ARG N N 22.146 -12.242 44.296 1.00 . A A . 85 ARG N 1 1
6 7524 1 1 85 ARG NE N 20.632 -17.297 45.128 1.00 . A A . 85 ARG NE 1 1
6 7525 1 1 85 ARG NH1 N 21.657 -18.708 43.582 1.00 . A A . 85 ARG NH1 1 1
6 7526 1 1 85 ARG NH2 N 22.262 -18.791 45.784 1.00 . A A . 85 ARG NH2 1 1
6 7527 1 1 85 ARG O O 20.761 -13.277 47.047 1.00 . A A . 85 ARG O 1 1
6 7528 1 1 85 ARG OXT O 19.909 -11.405 46.308 1.00 . A A . 85 ARG OXT 1 1
6 7529 2 2 1 ZN ZN ZN 44.662 -7.600 16.989 1.00 . B A . 101 ZN ZN 1 1
6 7530 3 2 1 ZN ZN ZN 25.298 -11.804 28.861 1.00 . C A . 102 ZN ZN 1 1
7 7531 1 1 1 MET C C 75.908 -47.443 7.064 1.00 . A A . 1 MET C 1 1
7 7532 1 1 1 MET CA C 76.570 -47.988 5.789 1.00 . A A . 1 MET CA 1 1
7 7533 1 1 1 MET CB C 78.063 -48.361 6.033 1.00 . A A . 1 MET CB 1 1
7 7534 1 1 1 MET CE C 80.353 -50.700 5.789 1.00 . A A . 1 MET CE 1 1
7 7535 1 1 1 MET CG C 78.303 -49.379 7.164 1.00 . A A . 1 MET CG 1 1
7 7536 1 1 1 MET H1 H 75.465 -46.789 4.491 1.00 . A A . 1 MET H1 1 1
7 7537 1 1 1 MET H2 H 76.925 -47.342 3.849 1.00 . A A . 1 MET H2 1 1
7 7538 1 1 1 MET H3 H 76.925 -46.102 4.992 1.00 . A A . 1 MET H3 1 1
7 7539 1 1 1 MET HA H 76.032 -48.872 5.465 1.00 . A A . 1 MET HA 1 1
7 7540 1 1 1 MET HB2 H 78.464 -48.782 5.122 1.00 . A A . 1 MET HB2 1 1
7 7541 1 1 1 MET HB3 H 78.622 -47.460 6.267 1.00 . A A . 1 MET HB3 1 1
7 7542 1 1 1 MET HE1 H 79.672 -51.531 5.683 1.00 . A A . 1 MET HE1 1 1
7 7543 1 1 1 MET HE2 H 81.368 -51.064 5.786 1.00 . A A . 1 MET HE2 1 1
7 7544 1 1 1 MET HE3 H 80.216 -50.012 4.966 1.00 . A A . 1 MET HE3 1 1
7 7545 1 1 1 MET HG2 H 77.972 -48.943 8.102 1.00 . A A . 1 MET HG2 1 1
7 7546 1 1 1 MET HG3 H 77.720 -50.269 6.966 1.00 . A A . 1 MET HG3 1 1
7 7547 1 1 1 MET N N 76.466 -46.988 4.706 1.00 . A A . 1 MET N 1 1
7 7548 1 1 1 MET O O 75.908 -46.229 7.294 1.00 . A A . 1 MET O 1 1
7 7549 1 1 1 MET SD S 80.034 -49.859 7.340 1.00 . A A . 1 MET SD 1 1
7 7550 1 1 2 GLY C C 73.146 -48.066 8.993 1.00 . A A . 2 GLY C 1 1
7 7551 1 1 2 GLY CA C 74.659 -47.988 9.123 1.00 . A A . 2 GLY CA 1 1
7 7552 1 1 2 GLY H H 75.376 -49.297 7.624 1.00 . A A . 2 GLY H 1 1
7 7553 1 1 2 GLY HA2 H 74.974 -48.674 9.894 1.00 . A A . 2 GLY HA2 1 1
7 7554 1 1 2 GLY HA3 H 74.942 -46.983 9.419 1.00 . A A . 2 GLY HA3 1 1
7 7555 1 1 2 GLY N N 75.336 -48.352 7.879 1.00 . A A . 2 GLY N 1 1
7 7556 1 1 2 GLY O O 72.436 -47.118 9.359 1.00 . A A . 2 GLY O 1 1
7 7557 1 1 3 HIS C C 70.648 -49.802 9.735 1.00 . A A . 3 HIS C 1 1
7 7558 1 1 3 HIS CA C 71.209 -49.469 8.335 1.00 . A A . 3 HIS CA 1 1
7 7559 1 1 3 HIS CB C 70.944 -50.620 7.317 1.00 . A A . 3 HIS CB 1 1
7 7560 1 1 3 HIS CD2 C 68.608 -51.739 7.740 1.00 . A A . 3 HIS CD2 1 1
7 7561 1 1 3 HIS CE1 C 67.512 -50.825 6.086 1.00 . A A . 3 HIS CE1 1 1
7 7562 1 1 3 HIS CG C 69.479 -50.933 7.075 1.00 . A A . 3 HIS CG 1 1
7 7563 1 1 3 HIS H H 73.280 -49.861 8.106 1.00 . A A . 3 HIS H 1 1
7 7564 1 1 3 HIS HA H 70.729 -48.558 7.965 1.00 . A A . 3 HIS HA 1 1
7 7565 1 1 3 HIS HB2 H 71.384 -50.353 6.364 1.00 . A A . 3 HIS HB2 1 1
7 7566 1 1 3 HIS HB3 H 71.426 -51.525 7.675 1.00 . A A . 3 HIS HB3 1 1
7 7567 1 1 3 HIS HD1 H 69.088 -49.746 5.377 1.00 . A A . 3 HIS HD1 1 1
7 7568 1 1 3 HIS HD2 H 68.826 -52.337 8.612 1.00 . A A . 3 HIS HD2 1 1
7 7569 1 1 3 HIS HE1 H 66.723 -50.558 5.398 1.00 . A A . 3 HIS HE1 1 1
7 7570 1 1 3 HIS HE2 H 66.548 -51.978 7.470 1.00 . A A . 3 HIS HE2 1 1
7 7571 1 1 3 HIS N N 72.651 -49.192 8.444 1.00 . A A . 3 HIS N 1 1
7 7572 1 1 3 HIS ND1 N 68.749 -50.379 6.042 1.00 . A A . 3 HIS ND1 1 1
7 7573 1 1 3 HIS NE2 N 67.399 -51.648 7.106 1.00 . A A . 3 HIS NE2 1 1
7 7574 1 1 3 HIS O O 70.692 -50.954 10.188 1.00 . A A . 3 HIS O 1 1
7 7575 1 1 4 HIS C C 68.009 -48.884 11.472 1.00 . A A . 4 HIS C 1 1
7 7576 1 1 4 HIS CA C 69.519 -48.875 11.727 1.00 . A A . 4 HIS CA 1 1
7 7577 1 1 4 HIS CB C 69.932 -47.706 12.664 1.00 . A A . 4 HIS CB 1 1
7 7578 1 1 4 HIS CD2 C 72.045 -48.231 14.116 1.00 . A A . 4 HIS CD2 1 1
7 7579 1 1 4 HIS CE1 C 73.555 -47.345 12.807 1.00 . A A . 4 HIS CE1 1 1
7 7580 1 1 4 HIS CG C 71.396 -47.710 13.043 1.00 . A A . 4 HIS CG 1 1
7 7581 1 1 4 HIS H H 70.330 -47.861 10.060 1.00 . A A . 4 HIS H 1 1
7 7582 1 1 4 HIS HA H 69.804 -49.822 12.192 1.00 . A A . 4 HIS HA 1 1
7 7583 1 1 4 HIS HB2 H 69.719 -46.766 12.168 1.00 . A A . 4 HIS HB2 1 1
7 7584 1 1 4 HIS HB3 H 69.349 -47.755 13.578 1.00 . A A . 4 HIS HB3 1 1
7 7585 1 1 4 HIS HD1 H 72.231 -46.685 11.403 1.00 . A A . 4 HIS HD1 1 1
7 7586 1 1 4 HIS HD2 H 71.594 -48.732 14.958 1.00 . A A . 4 HIS HD2 1 1
7 7587 1 1 4 HIS HE1 H 74.499 -47.020 12.403 1.00 . A A . 4 HIS HE1 1 1
7 7588 1 1 4 HIS HE2 H 74.102 -48.382 14.479 1.00 . A A . 4 HIS HE2 1 1
7 7589 1 1 4 HIS N N 70.201 -48.758 10.433 1.00 . A A . 4 HIS N 1 1
7 7590 1 1 4 HIS ND1 N 72.377 -47.159 12.250 1.00 . A A . 4 HIS ND1 1 1
7 7591 1 1 4 HIS NE2 N 73.381 -47.988 13.940 1.00 . A A . 4 HIS NE2 1 1
7 7592 1 1 4 HIS O O 67.333 -49.885 11.745 1.00 . A A . 4 HIS O 1 1
7 7593 1 1 5 HIS C C 65.058 -47.891 11.572 1.00 . A A . 5 HIS C 1 1
7 7594 1 1 5 HIS CA C 66.104 -47.585 10.457 1.00 . A A . 5 HIS CA 1 1
7 7595 1 1 5 HIS CB C 65.895 -48.477 9.188 1.00 . A A . 5 HIS CB 1 1
7 7596 1 1 5 HIS CD2 C 64.392 -47.272 7.424 1.00 . A A . 5 HIS CD2 1 1
7 7597 1 1 5 HIS CE1 C 62.562 -48.438 7.711 1.00 . A A . 5 HIS CE1 1 1
7 7598 1 1 5 HIS CG C 64.645 -48.192 8.390 1.00 . A A . 5 HIS CG 1 1
7 7599 1 1 5 HIS H H 68.101 -46.972 10.856 1.00 . A A . 5 HIS H 1 1
7 7600 1 1 5 HIS HA H 65.995 -46.546 10.175 1.00 . A A . 5 HIS HA 1 1
7 7601 1 1 5 HIS HB2 H 66.737 -48.336 8.525 1.00 . A A . 5 HIS HB2 1 1
7 7602 1 1 5 HIS HB3 H 65.870 -49.519 9.487 1.00 . A A . 5 HIS HB3 1 1
7 7603 1 1 5 HIS HD1 H 63.328 -49.644 9.178 1.00 . A A . 5 HIS HD1 1 1
7 7604 1 1 5 HIS HD2 H 65.084 -46.539 7.040 1.00 . A A . 5 HIS HD2 1 1
7 7605 1 1 5 HIS HE1 H 61.551 -48.801 7.616 1.00 . A A . 5 HIS HE1 1 1
7 7606 1 1 5 HIS HE2 H 62.595 -46.842 6.431 1.00 . A A . 5 HIS HE2 1 1
7 7607 1 1 5 HIS N N 67.502 -47.747 10.938 1.00 . A A . 5 HIS N 1 1
7 7608 1 1 5 HIS ND1 N 63.472 -48.904 8.541 1.00 . A A . 5 HIS ND1 1 1
7 7609 1 1 5 HIS NE2 N 63.095 -47.447 7.022 1.00 . A A . 5 HIS NE2 1 1
7 7610 1 1 5 HIS O O 63.870 -48.101 11.300 1.00 . A A . 5 HIS O 1 1
7 7611 1 1 6 HIS C C 64.138 -47.101 14.743 1.00 . A A . 6 HIS C 1 1
7 7612 1 1 6 HIS CA C 64.728 -48.310 13.996 1.00 . A A . 6 HIS CA 1 1
7 7613 1 1 6 HIS CB C 65.637 -49.161 14.924 1.00 . A A . 6 HIS CB 1 1
7 7614 1 1 6 HIS CD2 C 64.223 -51.015 16.093 1.00 . A A . 6 HIS CD2 1 1
7 7615 1 1 6 HIS CE1 C 64.167 -50.153 18.099 1.00 . A A . 6 HIS CE1 1 1
7 7616 1 1 6 HIS CG C 64.912 -49.847 16.055 1.00 . A A . 6 HIS CG 1 1
7 7617 1 1 6 HIS H H 66.410 -47.494 12.996 1.00 . A A . 6 HIS H 1 1
7 7618 1 1 6 HIS HA H 63.915 -48.939 13.638 1.00 . A A . 6 HIS HA 1 1
7 7619 1 1 6 HIS HB2 H 66.119 -49.928 14.334 1.00 . A A . 6 HIS HB2 1 1
7 7620 1 1 6 HIS HB3 H 66.405 -48.526 15.354 1.00 . A A . 6 HIS HB3 1 1
7 7621 1 1 6 HIS HD1 H 65.253 -48.489 17.631 1.00 . A A . 6 HIS HD1 1 1
7 7622 1 1 6 HIS HD2 H 64.068 -51.696 15.269 1.00 . A A . 6 HIS HD2 1 1
7 7623 1 1 6 HIS HE1 H 63.956 -50.001 19.146 1.00 . A A . 6 HIS HE1 1 1
7 7624 1 1 6 HIS HE2 H 63.123 -51.856 17.664 1.00 . A A . 6 HIS HE2 1 1
7 7625 1 1 6 HIS N N 65.511 -47.855 12.837 1.00 . A A . 6 HIS N 1 1
7 7626 1 1 6 HIS ND1 N 64.853 -49.335 17.331 1.00 . A A . 6 HIS ND1 1 1
7 7627 1 1 6 HIS NE2 N 63.774 -51.178 17.374 1.00 . A A . 6 HIS NE2 1 1
7 7628 1 1 6 HIS O O 64.839 -46.443 15.517 1.00 . A A . 6 HIS O 1 1
7 7629 1 1 7 HIS C C 60.619 -46.201 15.263 1.00 . A A . 7 HIS C 1 1
7 7630 1 1 7 HIS CA C 62.080 -45.737 15.142 1.00 . A A . 7 HIS CA 1 1
7 7631 1 1 7 HIS CB C 62.138 -44.355 14.407 1.00 . A A . 7 HIS CB 1 1
7 7632 1 1 7 HIS CD2 C 64.482 -43.576 13.573 1.00 . A A . 7 HIS CD2 1 1
7 7633 1 1 7 HIS CE1 C 65.084 -42.449 15.348 1.00 . A A . 7 HIS CE1 1 1
7 7634 1 1 7 HIS CG C 63.473 -43.662 14.474 1.00 . A A . 7 HIS CG 1 1
7 7635 1 1 7 HIS H H 62.426 -47.279 13.714 1.00 . A A . 7 HIS H 1 1
7 7636 1 1 7 HIS HA H 62.483 -45.622 16.150 1.00 . A A . 7 HIS HA 1 1
7 7637 1 1 7 HIS HB2 H 61.889 -44.497 13.360 1.00 . A A . 7 HIS HB2 1 1
7 7638 1 1 7 HIS HB3 H 61.404 -43.687 14.846 1.00 . A A . 7 HIS HB3 1 1
7 7639 1 1 7 HIS HD1 H 63.377 -42.805 16.397 1.00 . A A . 7 HIS HD1 1 1
7 7640 1 1 7 HIS HD2 H 64.511 -44.025 12.591 1.00 . A A . 7 HIS HD2 1 1
7 7641 1 1 7 HIS HE1 H 65.654 -41.847 16.038 1.00 . A A . 7 HIS HE1 1 1
7 7642 1 1 7 HIS HE2 H 66.336 -42.615 13.738 1.00 . A A . 7 HIS HE2 1 1
7 7643 1 1 7 HIS N N 62.863 -46.785 14.443 1.00 . A A . 7 HIS N 1 1
7 7644 1 1 7 HIS ND1 N 63.888 -42.941 15.573 1.00 . A A . 7 HIS ND1 1 1
7 7645 1 1 7 HIS NE2 N 65.468 -42.820 14.144 1.00 . A A . 7 HIS NE2 1 1
7 7646 1 1 7 HIS O O 59.836 -46.066 14.314 1.00 . A A . 7 HIS O 1 1
7 7647 1 1 8 HIS C C 58.214 -46.218 17.613 1.00 . A A . 8 HIS C 1 1
7 7648 1 1 8 HIS CA C 58.906 -47.251 16.706 1.00 . A A . 8 HIS CA 1 1
7 7649 1 1 8 HIS CB C 58.946 -48.664 17.346 1.00 . A A . 8 HIS CB 1 1
7 7650 1 1 8 HIS CD2 C 56.555 -49.533 16.771 1.00 . A A . 8 HIS CD2 1 1
7 7651 1 1 8 HIS CE1 C 55.980 -50.250 18.756 1.00 . A A . 8 HIS CE1 1 1
7 7652 1 1 8 HIS CG C 57.594 -49.288 17.605 1.00 . A A . 8 HIS CG 1 1
7 7653 1 1 8 HIS H H 60.966 -46.916 17.098 1.00 . A A . 8 HIS H 1 1
7 7654 1 1 8 HIS HA H 58.355 -47.309 15.769 1.00 . A A . 8 HIS HA 1 1
7 7655 1 1 8 HIS HB2 H 59.490 -49.333 16.685 1.00 . A A . 8 HIS HB2 1 1
7 7656 1 1 8 HIS HB3 H 59.477 -48.611 18.289 1.00 . A A . 8 HIS HB3 1 1
7 7657 1 1 8 HIS HD1 H 57.742 -49.749 19.659 1.00 . A A . 8 HIS HD1 1 1
7 7658 1 1 8 HIS HD2 H 56.510 -49.301 15.716 1.00 . A A . 8 HIS HD2 1 1
7 7659 1 1 8 HIS HE1 H 55.412 -50.676 19.571 1.00 . A A . 8 HIS HE1 1 1
7 7660 1 1 8 HIS HE2 H 54.640 -50.262 17.209 1.00 . A A . 8 HIS HE2 1 1
7 7661 1 1 8 HIS N N 60.275 -46.794 16.413 1.00 . A A . 8 HIS N 1 1
7 7662 1 1 8 HIS ND1 N 57.196 -49.754 18.842 1.00 . A A . 8 HIS ND1 1 1
7 7663 1 1 8 HIS NE2 N 55.568 -50.131 17.510 1.00 . A A . 8 HIS NE2 1 1
7 7664 1 1 8 HIS O O 58.234 -46.335 18.846 1.00 . A A . 8 HIS O 1 1
7 7665 1 1 9 SER C C 55.825 -43.484 16.887 1.00 . A A . 9 SER C 1 1
7 7666 1 1 9 SER CA C 57.017 -44.048 17.690 1.00 . A A . 9 SER CA 1 1
7 7667 1 1 9 SER CB C 58.079 -42.953 17.950 1.00 . A A . 9 SER CB 1 1
7 7668 1 1 9 SER H H 57.632 -45.174 16.002 1.00 . A A . 9 SER H 1 1
7 7669 1 1 9 SER HA H 56.645 -44.405 18.648 1.00 . A A . 9 SER HA 1 1
7 7670 1 1 9 SER HB2 H 57.603 -42.051 18.321 1.00 . A A . 9 SER HB2 1 1
7 7671 1 1 9 SER HB3 H 58.788 -43.309 18.685 1.00 . A A . 9 SER HB3 1 1
7 7672 1 1 9 SER HG H 59.503 -43.265 16.634 1.00 . A A . 9 SER HG 1 1
7 7673 1 1 9 SER N N 57.637 -45.181 16.983 1.00 . A A . 9 SER N 1 1
7 7674 1 1 9 SER O O 56.010 -42.757 15.900 1.00 . A A . 9 SER O 1 1
7 7675 1 1 9 SER OG O 58.786 -42.631 16.758 1.00 . A A . 9 SER OG 1 1
7 7676 1 1 10 HIS C C 52.955 -42.047 17.360 1.00 . A A . 10 HIS C 1 1
7 7677 1 1 10 HIS CA C 53.364 -43.365 16.687 1.00 . A A . 10 HIS CA 1 1
7 7678 1 1 10 HIS CB C 52.226 -44.412 16.792 1.00 . A A . 10 HIS CB 1 1
7 7679 1 1 10 HIS CD2 C 50.529 -43.424 15.054 1.00 . A A . 10 HIS CD2 1 1
7 7680 1 1 10 HIS CE1 C 48.738 -43.421 16.308 1.00 . A A . 10 HIS CE1 1 1
7 7681 1 1 10 HIS CG C 50.886 -43.927 16.267 1.00 . A A . 10 HIS CG 1 1
7 7682 1 1 10 HIS H H 54.538 -44.504 18.038 1.00 . A A . 10 HIS H 1 1
7 7683 1 1 10 HIS HA H 53.564 -43.170 15.633 1.00 . A A . 10 HIS HA 1 1
7 7684 1 1 10 HIS HB2 H 52.505 -45.294 16.229 1.00 . A A . 10 HIS HB2 1 1
7 7685 1 1 10 HIS HB3 H 52.097 -44.693 17.832 1.00 . A A . 10 HIS HB3 1 1
7 7686 1 1 10 HIS HD1 H 49.651 -44.216 17.959 1.00 . A A . 10 HIS HD1 1 1
7 7687 1 1 10 HIS HD2 H 51.179 -43.279 14.201 1.00 . A A . 10 HIS HD2 1 1
7 7688 1 1 10 HIS HE1 H 47.724 -43.281 16.647 1.00 . A A . 10 HIS HE1 1 1
7 7689 1 1 10 HIS HE2 H 48.650 -42.792 14.362 1.00 . A A . 10 HIS HE2 1 1
7 7690 1 1 10 HIS N N 54.604 -43.868 17.296 1.00 . A A . 10 HIS N 1 1
7 7691 1 1 10 HIS ND1 N 49.732 -43.909 17.028 1.00 . A A . 10 HIS ND1 1 1
7 7692 1 1 10 HIS NE2 N 49.195 -43.122 15.114 1.00 . A A . 10 HIS NE2 1 1
7 7693 1 1 10 HIS O O 52.535 -41.097 16.680 1.00 . A A . 10 HIS O 1 1
7 7694 1 1 11 MET C C 53.657 -39.653 19.216 1.00 . A A . 11 MET C 1 1
7 7695 1 1 11 MET CA C 52.713 -40.840 19.515 1.00 . A A . 11 MET CA 1 1
7 7696 1 1 11 MET CB C 52.737 -41.217 21.020 1.00 . A A . 11 MET CB 1 1
7 7697 1 1 11 MET CE C 54.188 -40.946 23.886 1.00 . A A . 11 MET CE 1 1
7 7698 1 1 11 MET CG C 52.303 -40.102 21.983 1.00 . A A . 11 MET CG 1 1
7 7699 1 1 11 MET H H 53.427 -42.804 19.156 1.00 . A A . 11 MET H 1 1
7 7700 1 1 11 MET HA H 51.695 -40.560 19.245 1.00 . A A . 11 MET HA 1 1
7 7701 1 1 11 MET HB2 H 52.078 -42.065 21.176 1.00 . A A . 11 MET HB2 1 1
7 7702 1 1 11 MET HB3 H 53.742 -41.518 21.286 1.00 . A A . 11 MET HB3 1 1
7 7703 1 1 11 MET HE1 H 54.396 -41.249 24.902 1.00 . A A . 11 MET HE1 1 1
7 7704 1 1 11 MET HE2 H 54.759 -40.058 23.653 1.00 . A A . 11 MET HE2 1 1
7 7705 1 1 11 MET HE3 H 54.467 -41.742 23.210 1.00 . A A . 11 MET HE3 1 1
7 7706 1 1 11 MET HG2 H 52.924 -39.230 21.826 1.00 . A A . 11 MET HG2 1 1
7 7707 1 1 11 MET HG3 H 51.270 -39.843 21.779 1.00 . A A . 11 MET HG3 1 1
7 7708 1 1 11 MET N N 53.075 -42.011 18.698 1.00 . A A . 11 MET N 1 1
7 7709 1 1 11 MET O O 54.769 -39.560 19.760 1.00 . A A . 11 MET O 1 1
7 7710 1 1 11 MET SD S 52.431 -40.596 23.721 1.00 . A A . 11 MET SD 1 1
7 7711 1 1 12 GLY C C 53.044 -36.628 17.160 1.00 . A A . 12 GLY C 1 1
7 7712 1 1 12 GLY CA C 53.949 -37.606 17.881 1.00 . A A . 12 GLY CA 1 1
7 7713 1 1 12 GLY H H 52.319 -38.947 17.913 1.00 . A A . 12 GLY H 1 1
7 7714 1 1 12 GLY HA2 H 54.377 -37.115 18.745 1.00 . A A . 12 GLY HA2 1 1
7 7715 1 1 12 GLY HA3 H 54.744 -37.916 17.215 1.00 . A A . 12 GLY HA3 1 1
7 7716 1 1 12 GLY N N 53.200 -38.783 18.310 1.00 . A A . 12 GLY N 1 1
7 7717 1 1 12 GLY O O 53.387 -36.110 16.095 1.00 . A A . 12 GLY O 1 1
7 7718 1 1 13 ASP C C 50.832 -34.162 17.904 1.00 . A A . 13 ASP C 1 1
7 7719 1 1 13 ASP CA C 50.823 -35.520 17.188 1.00 . A A . 13 ASP CA 1 1
7 7720 1 1 13 ASP CB C 49.437 -36.203 17.336 1.00 . A A . 13 ASP CB 1 1
7 7721 1 1 13 ASP CG C 48.309 -35.447 16.605 1.00 . A A . 13 ASP CG 1 1
7 7722 1 1 13 ASP H H 51.700 -36.803 18.629 1.00 . A A . 13 ASP H 1 1
7 7723 1 1 13 ASP HA H 51.031 -35.372 16.129 1.00 . A A . 13 ASP HA 1 1
7 7724 1 1 13 ASP HB2 H 49.497 -37.210 16.932 1.00 . A A . 13 ASP HB2 1 1
7 7725 1 1 13 ASP HB3 H 49.181 -36.274 18.388 1.00 . A A . 13 ASP HB3 1 1
7 7726 1 1 13 ASP N N 51.866 -36.390 17.755 1.00 . A A . 13 ASP N 1 1
7 7727 1 1 13 ASP O O 50.953 -34.112 19.138 1.00 . A A . 13 ASP O 1 1
7 7728 1 1 13 ASP OD1 O 48.067 -35.729 15.410 1.00 . A A . 13 ASP OD1 1 1
7 7729 1 1 13 ASP OD2 O 47.672 -34.551 17.202 1.00 . A A . 13 ASP OD2 1 1
7 7730 1 1 14 GLY C C 51.084 -30.684 16.670 1.00 . A A . 14 GLY C 1 1
7 7731 1 1 14 GLY CA C 50.663 -31.725 17.687 1.00 . A A . 14 GLY CA 1 1
7 7732 1 1 14 GLY H H 50.659 -33.189 16.157 1.00 . A A . 14 GLY H 1 1
7 7733 1 1 14 GLY HA2 H 49.650 -31.509 18.012 1.00 . A A . 14 GLY HA2 1 1
7 7734 1 1 14 GLY HA3 H 51.321 -31.661 18.549 1.00 . A A . 14 GLY HA3 1 1
7 7735 1 1 14 GLY N N 50.710 -33.074 17.130 1.00 . A A . 14 GLY N 1 1
7 7736 1 1 14 GLY O O 52.063 -29.960 16.889 1.00 . A A . 14 GLY O 1 1
7 7737 1 1 15 GLU C C 50.140 -28.253 14.942 1.00 . A A . 15 GLU C 1 1
7 7738 1 1 15 GLU CA C 50.598 -29.641 14.474 1.00 . A A . 15 GLU CA 1 1
7 7739 1 1 15 GLU CB C 49.871 -30.030 13.157 1.00 . A A . 15 GLU CB 1 1
7 7740 1 1 15 GLU CD C 49.328 -29.403 10.705 1.00 . A A . 15 GLU CD 1 1
7 7741 1 1 15 GLU CG C 50.109 -29.045 11.980 1.00 . A A . 15 GLU CG 1 1
7 7742 1 1 15 GLU H H 49.616 -31.265 15.426 1.00 . A A . 15 GLU H 1 1
7 7743 1 1 15 GLU HA H 51.670 -29.623 14.289 1.00 . A A . 15 GLU HA 1 1
7 7744 1 1 15 GLU HB2 H 50.209 -31.017 12.854 1.00 . A A . 15 GLU HB2 1 1
7 7745 1 1 15 GLU HB3 H 48.802 -30.085 13.351 1.00 . A A . 15 GLU HB3 1 1
7 7746 1 1 15 GLU HG2 H 49.807 -28.052 12.295 1.00 . A A . 15 GLU HG2 1 1
7 7747 1 1 15 GLU HG3 H 51.172 -29.029 11.755 1.00 . A A . 15 GLU HG3 1 1
7 7748 1 1 15 GLU N N 50.351 -30.628 15.539 1.00 . A A . 15 GLU N 1 1
7 7749 1 1 15 GLU O O 48.989 -28.077 15.378 1.00 . A A . 15 GLU O 1 1
7 7750 1 1 15 GLU OE1 O 48.112 -29.129 10.647 1.00 . A A . 15 GLU OE1 1 1
7 7751 1 1 15 GLU OE2 O 49.921 -29.973 9.758 1.00 . A A . 15 GLU OE2 1 1
7 7752 1 1 16 GLY C C 51.834 -24.971 14.629 1.00 . A A . 16 GLY C 1 1
7 7753 1 1 16 GLY CA C 50.795 -25.908 15.226 1.00 . A A . 16 GLY CA 1 1
7 7754 1 1 16 GLY H H 51.937 -27.517 14.489 1.00 . A A . 16 GLY H 1 1
7 7755 1 1 16 GLY HA2 H 49.805 -25.617 14.883 1.00 . A A . 16 GLY HA2 1 1
7 7756 1 1 16 GLY HA3 H 50.831 -25.826 16.304 1.00 . A A . 16 GLY HA3 1 1
7 7757 1 1 16 GLY N N 51.052 -27.286 14.844 1.00 . A A . 16 GLY N 1 1
7 7758 1 1 16 GLY O O 53.034 -25.286 14.633 1.00 . A A . 16 GLY O 1 1
7 7759 1 1 17 ALA C C 51.481 -21.448 13.666 1.00 . A A . 17 ALA C 1 1
7 7760 1 1 17 ALA CA C 52.215 -22.784 13.530 1.00 . A A . 17 ALA CA 1 1
7 7761 1 1 17 ALA CB C 52.582 -23.099 12.062 1.00 . A A . 17 ALA CB 1 1
7 7762 1 1 17 ALA H H 50.396 -23.691 14.111 1.00 . A A . 17 ALA H 1 1
7 7763 1 1 17 ALA HA H 53.137 -22.732 14.105 1.00 . A A . 17 ALA HA 1 1
7 7764 1 1 17 ALA HB1 H 53.225 -22.323 11.672 1.00 . A A . 17 ALA HB1 1 1
7 7765 1 1 17 ALA HB2 H 51.681 -23.152 11.463 1.00 . A A . 17 ALA HB2 1 1
7 7766 1 1 17 ALA HB3 H 53.097 -24.052 12.011 1.00 . A A . 17 ALA HB3 1 1
7 7767 1 1 17 ALA N N 51.368 -23.834 14.105 1.00 . A A . 17 ALA N 1 1
7 7768 1 1 17 ALA O O 50.831 -20.971 12.725 1.00 . A A . 17 ALA O 1 1
7 7769 1 1 18 GLY C C 51.663 -18.389 14.747 1.00 . A A . 18 GLY C 1 1
7 7770 1 1 18 GLY CA C 50.870 -19.611 15.201 1.00 . A A . 18 GLY CA 1 1
7 7771 1 1 18 GLY H H 52.075 -21.316 15.573 1.00 . A A . 18 GLY H 1 1
7 7772 1 1 18 GLY HA2 H 49.892 -19.597 14.734 1.00 . A A . 18 GLY HA2 1 1
7 7773 1 1 18 GLY HA3 H 50.738 -19.568 16.272 1.00 . A A . 18 GLY HA3 1 1
7 7774 1 1 18 GLY N N 51.546 -20.872 14.878 1.00 . A A . 18 GLY N 1 1
7 7775 1 1 18 GLY O O 51.936 -17.483 15.541 1.00 . A A . 18 GLY O 1 1
7 7776 1 1 19 VAL C C 52.083 -16.704 11.654 1.00 . A A . 19 VAL C 1 1
7 7777 1 1 19 VAL CA C 52.839 -17.303 12.840 1.00 . A A . 19 VAL CA 1 1
7 7778 1 1 19 VAL CB C 54.243 -17.843 12.357 1.00 . A A . 19 VAL CB 1 1
7 7779 1 1 19 VAL CG1 C 55.123 -18.268 13.553 1.00 . A A . 19 VAL CG1 1 1
7 7780 1 1 19 VAL CG2 C 54.084 -19.012 11.354 1.00 . A A . 19 VAL CG2 1 1
7 7781 1 1 19 VAL H H 51.732 -19.095 12.882 1.00 . A A . 19 VAL H 1 1
7 7782 1 1 19 VAL HA H 53.007 -16.516 13.577 1.00 . A A . 19 VAL HA 1 1
7 7783 1 1 19 VAL HB H 54.759 -17.029 11.846 1.00 . A A . 19 VAL HB 1 1
7 7784 1 1 19 VAL HG11 H 56.077 -18.628 13.192 1.00 . A A . 19 VAL HG11 1 1
7 7785 1 1 19 VAL HG12 H 54.629 -19.058 14.106 1.00 . A A . 19 VAL HG12 1 1
7 7786 1 1 19 VAL HG13 H 55.285 -17.422 14.208 1.00 . A A . 19 VAL HG13 1 1
7 7787 1 1 19 VAL HG21 H 53.561 -19.833 11.830 1.00 . A A . 19 VAL HG21 1 1
7 7788 1 1 19 VAL HG22 H 55.058 -19.353 11.027 1.00 . A A . 19 VAL HG22 1 1
7 7789 1 1 19 VAL HG23 H 53.519 -18.680 10.492 1.00 . A A . 19 VAL HG23 1 1
7 7790 1 1 19 VAL N N 52.032 -18.371 13.457 1.00 . A A . 19 VAL N 1 1
7 7791 1 1 19 VAL O O 51.109 -17.289 11.158 1.00 . A A . 19 VAL O 1 1
7 7792 1 1 20 LEU C C 53.093 -14.931 8.886 1.00 . A A . 20 LEU C 1 1
7 7793 1 1 20 LEU CA C 52.034 -14.852 10.005 1.00 . A A . 20 LEU CA 1 1
7 7794 1 1 20 LEU CB C 51.613 -13.392 10.359 1.00 . A A . 20 LEU CB 1 1
7 7795 1 1 20 LEU CD1 C 53.755 -11.917 10.333 1.00 . A A . 20 LEU CD1 1 1
7 7796 1 1 20 LEU CD2 C 51.894 -11.412 12.001 1.00 . A A . 20 LEU CD2 1 1
7 7797 1 1 20 LEU CG C 52.626 -12.517 11.198 1.00 . A A . 20 LEU CG 1 1
7 7798 1 1 20 LEU H H 53.246 -15.092 11.732 1.00 . A A . 20 LEU H 1 1
7 7799 1 1 20 LEU HA H 51.149 -15.392 9.662 1.00 . A A . 20 LEU HA 1 1
7 7800 1 1 20 LEU HB2 H 51.401 -12.870 9.431 1.00 . A A . 20 LEU HB2 1 1
7 7801 1 1 20 LEU HB3 H 50.682 -13.452 10.916 1.00 . A A . 20 LEU HB3 1 1
7 7802 1 1 20 LEU HD11 H 54.431 -11.350 10.957 1.00 . A A . 20 LEU HD11 1 1
7 7803 1 1 20 LEU HD12 H 53.331 -11.265 9.578 1.00 . A A . 20 LEU HD12 1 1
7 7804 1 1 20 LEU HD13 H 54.303 -12.714 9.846 1.00 . A A . 20 LEU HD13 1 1
7 7805 1 1 20 LEU HD21 H 51.180 -11.864 12.675 1.00 . A A . 20 LEU HD21 1 1
7 7806 1 1 20 LEU HD22 H 51.373 -10.747 11.322 1.00 . A A . 20 LEU HD22 1 1
7 7807 1 1 20 LEU HD23 H 52.614 -10.844 12.574 1.00 . A A . 20 LEU HD23 1 1
7 7808 1 1 20 LEU HG H 53.106 -13.164 11.922 1.00 . A A . 20 LEU HG 1 1
7 7809 1 1 20 LEU N N 52.538 -15.528 11.216 1.00 . A A . 20 LEU N 1 1
7 7810 1 1 20 LEU O O 54.291 -15.091 9.165 1.00 . A A . 20 LEU O 1 1
7 7811 1 1 21 GLY C C 52.828 -14.835 5.147 1.00 . A A . 21 GLY C 1 1
7 7812 1 1 21 GLY CA C 53.554 -14.954 6.473 1.00 . A A . 21 GLY CA 1 1
7 7813 1 1 21 GLY H H 51.684 -14.765 7.460 1.00 . A A . 21 GLY H 1 1
7 7814 1 1 21 GLY HA2 H 54.290 -14.160 6.540 1.00 . A A . 21 GLY HA2 1 1
7 7815 1 1 21 GLY HA3 H 54.064 -15.906 6.510 1.00 . A A . 21 GLY HA3 1 1
7 7816 1 1 21 GLY N N 52.647 -14.866 7.621 1.00 . A A . 21 GLY N 1 1
7 7817 1 1 21 GLY O O 53.179 -15.509 4.176 1.00 . A A . 21 GLY O 1 1
7 7818 1 1 22 LEU C C 50.540 -12.243 3.960 1.00 . A A . 22 LEU C 1 1
7 7819 1 1 22 LEU CA C 50.975 -13.726 3.927 1.00 . A A . 22 LEU CA 1 1
7 7820 1 1 22 LEU CB C 49.744 -14.713 3.956 1.00 . A A . 22 LEU CB 1 1
7 7821 1 1 22 LEU CD1 C 48.189 -16.403 2.785 1.00 . A A . 22 LEU CD1 1 1
7 7822 1 1 22 LEU CD2 C 48.555 -14.145 1.713 1.00 . A A . 22 LEU CD2 1 1
7 7823 1 1 22 LEU CG C 49.197 -15.249 2.581 1.00 . A A . 22 LEU CG 1 1
7 7824 1 1 22 LEU H H 51.631 -13.437 5.920 1.00 . A A . 22 LEU H 1 1
7 7825 1 1 22 LEU HA H 51.573 -13.904 3.037 1.00 . A A . 22 LEU HA 1 1
7 7826 1 1 22 LEU HB2 H 50.032 -15.576 4.551 1.00 . A A . 22 LEU HB2 1 1
7 7827 1 1 22 LEU HB3 H 48.929 -14.224 4.477 1.00 . A A . 22 LEU HB3 1 1
7 7828 1 1 22 LEU HD11 H 47.342 -16.055 3.363 1.00 . A A . 22 LEU HD11 1 1
7 7829 1 1 22 LEU HD12 H 48.670 -17.216 3.310 1.00 . A A . 22 LEU HD12 1 1
7 7830 1 1 22 LEU HD13 H 47.842 -16.762 1.822 1.00 . A A . 22 LEU HD13 1 1
7 7831 1 1 22 LEU HD21 H 49.283 -13.377 1.500 1.00 . A A . 22 LEU HD21 1 1
7 7832 1 1 22 LEU HD22 H 47.715 -13.706 2.237 1.00 . A A . 22 LEU HD22 1 1
7 7833 1 1 22 LEU HD23 H 48.206 -14.573 0.779 1.00 . A A . 22 LEU HD23 1 1
7 7834 1 1 22 LEU HG H 50.030 -15.656 2.024 1.00 . A A . 22 LEU HG 1 1
7 7835 1 1 22 LEU N N 51.821 -13.959 5.113 1.00 . A A . 22 LEU N 1 1
7 7836 1 1 22 LEU O O 50.433 -11.658 5.041 1.00 . A A . 22 LEU O 1 1
7 7837 1 1 23 SER C C 48.445 -10.083 3.218 1.00 . A A . 23 SER C 1 1
7 7838 1 1 23 SER CA C 49.858 -10.253 2.614 1.00 . A A . 23 SER CA 1 1
7 7839 1 1 23 SER CB C 49.861 -9.875 1.110 1.00 . A A . 23 SER CB 1 1
7 7840 1 1 23 SER H H 50.502 -12.161 1.960 1.00 . A A . 23 SER H 1 1
7 7841 1 1 23 SER HA H 50.550 -9.605 3.141 1.00 . A A . 23 SER HA 1 1
7 7842 1 1 23 SER HB2 H 50.863 -9.983 0.715 1.00 . A A . 23 SER HB2 1 1
7 7843 1 1 23 SER HB3 H 49.196 -10.540 0.566 1.00 . A A . 23 SER HB3 1 1
7 7844 1 1 23 SER HG H 49.342 -8.087 1.739 1.00 . A A . 23 SER HG 1 1
7 7845 1 1 23 SER N N 50.329 -11.645 2.770 1.00 . A A . 23 SER N 1 1
7 7846 1 1 23 SER O O 48.136 -9.044 3.817 1.00 . A A . 23 SER O 1 1
7 7847 1 1 23 SER OG O 49.438 -8.534 0.891 1.00 . A A . 23 SER OG 1 1
7 7848 1 1 24 ALA C C 45.259 -10.259 2.861 1.00 . A A . 24 ALA C 1 1
7 7849 1 1 24 ALA CA C 46.232 -11.245 3.551 1.00 . A A . 24 ALA CA 1 1
7 7850 1 1 24 ALA CB C 46.198 -11.120 5.088 1.00 . A A . 24 ALA CB 1 1
7 7851 1 1 24 ALA H H 47.942 -11.870 2.480 1.00 . A A . 24 ALA H 1 1
7 7852 1 1 24 ALA HA H 45.904 -12.254 3.303 1.00 . A A . 24 ALA HA 1 1
7 7853 1 1 24 ALA HB1 H 46.871 -11.847 5.529 1.00 . A A . 24 ALA HB1 1 1
7 7854 1 1 24 ALA HB2 H 45.193 -11.306 5.450 1.00 . A A . 24 ALA HB2 1 1
7 7855 1 1 24 ALA HB3 H 46.504 -10.126 5.378 1.00 . A A . 24 ALA HB3 1 1
7 7856 1 1 24 ALA N N 47.611 -11.132 3.025 1.00 . A A . 24 ALA N 1 1
7 7857 1 1 24 ALA O O 45.675 -9.339 2.143 1.00 . A A . 24 ALA O 1 1
7 7858 1 1 25 SER C C 42.545 -8.436 3.147 1.00 . A A . 25 SER C 1 1
7 7859 1 1 25 SER CA C 42.874 -9.752 2.411 1.00 . A A . 25 SER CA 1 1
7 7860 1 1 25 SER CB C 41.636 -10.667 2.320 1.00 . A A . 25 SER CB 1 1
7 7861 1 1 25 SER H H 43.719 -11.162 3.745 1.00 . A A . 25 SER H 1 1
7 7862 1 1 25 SER HA H 43.201 -9.517 1.397 1.00 . A A . 25 SER HA 1 1
7 7863 1 1 25 SER HB2 H 40.772 -10.094 2.005 1.00 . A A . 25 SER HB2 1 1
7 7864 1 1 25 SER HB3 H 41.821 -11.453 1.601 1.00 . A A . 25 SER HB3 1 1
7 7865 1 1 25 SER HG H 41.138 -10.574 4.215 1.00 . A A . 25 SER HG 1 1
7 7866 1 1 25 SER N N 43.961 -10.483 3.086 1.00 . A A . 25 SER N 1 1
7 7867 1 1 25 SER O O 41.924 -8.442 4.215 1.00 . A A . 25 SER O 1 1
7 7868 1 1 25 SER OG O 41.359 -11.263 3.580 1.00 . A A . 25 SER OG 1 1
7 7869 1 1 26 ALA C C 41.347 -5.474 2.747 1.00 . A A . 26 ALA C 1 1
7 7870 1 1 26 ALA CA C 42.759 -5.966 3.111 1.00 . A A . 26 ALA CA 1 1
7 7871 1 1 26 ALA CB C 43.838 -5.007 2.576 1.00 . A A . 26 ALA CB 1 1
7 7872 1 1 26 ALA H H 43.561 -7.395 1.778 1.00 . A A . 26 ALA H 1 1
7 7873 1 1 26 ALA HA H 42.845 -6.001 4.194 1.00 . A A . 26 ALA HA 1 1
7 7874 1 1 26 ALA HB1 H 43.698 -4.019 2.998 1.00 . A A . 26 ALA HB1 1 1
7 7875 1 1 26 ALA HB2 H 43.777 -4.944 1.496 1.00 . A A . 26 ALA HB2 1 1
7 7876 1 1 26 ALA HB3 H 44.817 -5.375 2.855 1.00 . A A . 26 ALA HB3 1 1
7 7877 1 1 26 ALA N N 43.014 -7.315 2.583 1.00 . A A . 26 ALA N 1 1
7 7878 1 1 26 ALA O O 40.571 -6.212 2.124 1.00 . A A . 26 ALA O 1 1
7 7879 1 1 27 GLU C C 38.581 -3.977 3.741 1.00 . A A . 27 GLU C 1 1
7 7880 1 1 27 GLU CA C 39.773 -3.491 2.882 1.00 . A A . 27 GLU CA 1 1
7 7881 1 1 27 GLU CB C 39.403 -3.514 1.360 1.00 . A A . 27 GLU CB 1 1
7 7882 1 1 27 GLU CD C 40.121 -3.007 -1.050 1.00 . A A . 27 GLU CD 1 1
7 7883 1 1 27 GLU CG C 40.492 -2.935 0.436 1.00 . A A . 27 GLU CG 1 1
7 7884 1 1 27 GLU H H 41.692 -3.765 3.746 1.00 . A A . 27 GLU H 1 1
7 7885 1 1 27 GLU HA H 39.972 -2.461 3.161 1.00 . A A . 27 GLU HA 1 1
7 7886 1 1 27 GLU HB2 H 39.208 -4.540 1.058 1.00 . A A . 27 GLU HB2 1 1
7 7887 1 1 27 GLU HB3 H 38.493 -2.936 1.213 1.00 . A A . 27 GLU HB3 1 1
7 7888 1 1 27 GLU HG2 H 40.666 -1.898 0.710 1.00 . A A . 27 GLU HG2 1 1
7 7889 1 1 27 GLU HG3 H 41.411 -3.491 0.596 1.00 . A A . 27 GLU HG3 1 1
7 7890 1 1 27 GLU N N 41.033 -4.226 3.182 1.00 . A A . 27 GLU N 1 1
7 7891 1 1 27 GLU O O 37.906 -3.163 4.376 1.00 . A A . 27 GLU O 1 1
7 7892 1 1 27 GLU OE1 O 40.328 -4.074 -1.668 1.00 . A A . 27 GLU OE1 1 1
7 7893 1 1 27 GLU OE2 O 39.610 -2.010 -1.602 1.00 . A A . 27 GLU OE2 1 1
7 7894 1 1 28 CYS C C 37.081 -5.721 5.887 1.00 . A A . 28 CYS C 1 1
7 7895 1 1 28 CYS CA C 37.146 -5.922 4.355 1.00 . A A . 28 CYS CA 1 1
7 7896 1 1 28 CYS CB C 37.131 -7.423 4.016 1.00 . A A . 28 CYS CB 1 1
7 7897 1 1 28 CYS H H 38.977 -5.880 3.291 1.00 . A A . 28 CYS H 1 1
7 7898 1 1 28 CYS HA H 36.275 -5.466 3.906 1.00 . A A . 28 CYS HA 1 1
7 7899 1 1 28 CYS HB2 H 37.146 -7.551 2.943 1.00 . A A . 28 CYS HB2 1 1
7 7900 1 1 28 CYS HB3 H 38.017 -7.886 4.437 1.00 . A A . 28 CYS HB3 1 1
7 7901 1 1 28 CYS HG H 34.670 -7.484 4.688 1.00 . A A . 28 CYS HG 1 1
7 7902 1 1 28 CYS N N 38.334 -5.297 3.740 1.00 . A A . 28 CYS N 1 1
7 7903 1 1 28 CYS O O 36.169 -5.063 6.405 1.00 . A A . 28 CYS O 1 1
7 7904 1 1 28 CYS SG S 35.695 -8.325 4.645 1.00 . A A . 28 CYS SG 1 1
7 7905 1 1 29 HIS C C 39.559 -6.121 8.546 1.00 . A A . 29 HIS C 1 1
7 7906 1 1 29 HIS CA C 38.111 -6.308 8.080 1.00 . A A . 29 HIS CA 1 1
7 7907 1 1 29 HIS CB C 37.548 -7.646 8.650 1.00 . A A . 29 HIS CB 1 1
7 7908 1 1 29 HIS CD2 C 35.030 -7.116 9.095 1.00 . A A . 29 HIS CD2 1 1
7 7909 1 1 29 HIS CE1 C 34.133 -8.712 7.904 1.00 . A A . 29 HIS CE1 1 1
7 7910 1 1 29 HIS CG C 36.048 -7.816 8.528 1.00 . A A . 29 HIS CG 1 1
7 7911 1 1 29 HIS H H 38.768 -6.772 6.116 1.00 . A A . 29 HIS H 1 1
7 7912 1 1 29 HIS HA H 37.514 -5.478 8.451 1.00 . A A . 29 HIS HA 1 1
7 7913 1 1 29 HIS HB2 H 38.020 -8.472 8.127 1.00 . A A . 29 HIS HB2 1 1
7 7914 1 1 29 HIS HB3 H 37.805 -7.718 9.705 1.00 . A A . 29 HIS HB3 1 1
7 7915 1 1 29 HIS HD1 H 35.902 -9.491 7.243 1.00 . A A . 29 HIS HD1 1 1
7 7916 1 1 29 HIS HD2 H 35.126 -6.270 9.761 1.00 . A A . 29 HIS HD2 1 1
7 7917 1 1 29 HIS HE1 H 33.405 -9.362 7.440 1.00 . A A . 29 HIS HE1 1 1
7 7918 1 1 29 HIS HE2 H 32.969 -7.265 8.751 1.00 . A A . 29 HIS HE2 1 1
7 7919 1 1 29 HIS N N 38.051 -6.311 6.601 1.00 . A A . 29 HIS N 1 1
7 7920 1 1 29 HIS ND1 N 35.443 -8.813 7.785 1.00 . A A . 29 HIS ND1 1 1
7 7921 1 1 29 HIS NE2 N 33.854 -7.691 8.686 1.00 . A A . 29 HIS NE2 1 1
7 7922 1 1 29 HIS O O 40.482 -6.678 7.953 1.00 . A A . 29 HIS O 1 1
7 7923 1 1 30 LEU C C 40.850 -5.253 11.804 1.00 . A A . 30 LEU C 1 1
7 7924 1 1 30 LEU CA C 41.056 -5.143 10.285 1.00 . A A . 30 LEU CA 1 1
7 7925 1 1 30 LEU CB C 41.659 -3.743 9.953 1.00 . A A . 30 LEU CB 1 1
7 7926 1 1 30 LEU CD1 C 42.371 -1.923 8.291 1.00 . A A . 30 LEU CD1 1 1
7 7927 1 1 30 LEU CD2 C 42.737 -4.361 7.689 1.00 . A A . 30 LEU CD2 1 1
7 7928 1 1 30 LEU CG C 41.831 -3.362 8.445 1.00 . A A . 30 LEU CG 1 1
7 7929 1 1 30 LEU H H 38.970 -4.882 10.002 1.00 . A A . 30 LEU H 1 1
7 7930 1 1 30 LEU HA H 41.738 -5.921 9.954 1.00 . A A . 30 LEU HA 1 1
7 7931 1 1 30 LEU HB2 H 41.026 -2.991 10.413 1.00 . A A . 30 LEU HB2 1 1
7 7932 1 1 30 LEU HB3 H 42.638 -3.683 10.426 1.00 . A A . 30 LEU HB3 1 1
7 7933 1 1 30 LEU HD11 H 42.452 -1.678 7.241 1.00 . A A . 30 LEU HD11 1 1
7 7934 1 1 30 LEU HD12 H 43.346 -1.846 8.752 1.00 . A A . 30 LEU HD12 1 1
7 7935 1 1 30 LEU HD13 H 41.694 -1.224 8.766 1.00 . A A . 30 LEU HD13 1 1
7 7936 1 1 30 LEU HD21 H 42.825 -4.059 6.653 1.00 . A A . 30 LEU HD21 1 1
7 7937 1 1 30 LEU HD22 H 42.299 -5.351 7.727 1.00 . A A . 30 LEU HD22 1 1
7 7938 1 1 30 LEU HD23 H 43.719 -4.384 8.142 1.00 . A A . 30 LEU HD23 1 1
7 7939 1 1 30 LEU HG H 40.855 -3.387 7.975 1.00 . A A . 30 LEU HG 1 1
7 7940 1 1 30 LEU N N 39.746 -5.338 9.623 1.00 . A A . 30 LEU N 1 1
7 7941 1 1 30 LEU O O 39.847 -4.736 12.305 1.00 . A A . 30 LEU O 1 1
7 7942 1 1 31 CYS C C 41.810 -4.504 14.561 1.00 . A A . 31 CYS C 1 1
7 7943 1 1 31 CYS CA C 41.730 -5.959 14.023 1.00 . A A . 31 CYS CA 1 1
7 7944 1 1 31 CYS CB C 42.881 -6.840 14.585 1.00 . A A . 31 CYS CB 1 1
7 7945 1 1 31 CYS H H 42.480 -6.406 12.062 1.00 . A A . 31 CYS H 1 1
7 7946 1 1 31 CYS HA H 40.779 -6.398 14.316 1.00 . A A . 31 CYS HA 1 1
7 7947 1 1 31 CYS HB2 H 42.788 -7.843 14.184 1.00 . A A . 31 CYS HB2 1 1
7 7948 1 1 31 CYS HB3 H 43.825 -6.428 14.263 1.00 . A A . 31 CYS HB3 1 1
7 7949 1 1 31 CYS N N 41.767 -5.927 12.533 1.00 . A A . 31 CYS N 1 1
7 7950 1 1 31 CYS O O 42.841 -3.873 14.418 1.00 . A A . 31 CYS O 1 1
7 7951 1 1 31 CYS SG S 42.953 -7.006 16.410 1.00 . A A . 31 CYS SG 1 1
7 7952 1 1 32 PRO C C 41.799 -1.915 16.305 1.00 . A A . 32 PRO C 1 1
7 7953 1 1 32 PRO CA C 40.590 -2.484 15.519 1.00 . A A . 32 PRO CA 1 1
7 7954 1 1 32 PRO CB C 39.305 -2.431 16.385 1.00 . A A . 32 PRO CB 1 1
7 7955 1 1 32 PRO CD C 39.437 -4.657 15.510 1.00 . A A . 32 PRO CD 1 1
7 7956 1 1 32 PRO CG C 38.464 -3.560 15.886 1.00 . A A . 32 PRO CG 1 1
7 7957 1 1 32 PRO HA H 40.437 -1.880 14.627 1.00 . A A . 32 PRO HA 1 1
7 7958 1 1 32 PRO HB2 H 39.553 -2.560 17.437 1.00 . A A . 32 PRO HB2 1 1
7 7959 1 1 32 PRO HB3 H 38.807 -1.478 16.251 1.00 . A A . 32 PRO HB3 1 1
7 7960 1 1 32 PRO HD2 H 39.603 -5.326 16.341 1.00 . A A . 32 PRO HD2 1 1
7 7961 1 1 32 PRO HD3 H 39.064 -5.213 14.658 1.00 . A A . 32 PRO HD3 1 1
7 7962 1 1 32 PRO HG2 H 37.785 -3.902 16.667 1.00 . A A . 32 PRO HG2 1 1
7 7963 1 1 32 PRO HG3 H 37.889 -3.247 15.016 1.00 . A A . 32 PRO HG3 1 1
7 7964 1 1 32 PRO N N 40.695 -3.938 15.156 1.00 . A A . 32 PRO N 1 1
7 7965 1 1 32 PRO O O 42.188 -0.759 16.112 1.00 . A A . 32 PRO O 1 1
7 7966 1 1 33 VAL C C 44.849 -2.365 17.319 1.00 . A A . 33 VAL C 1 1
7 7967 1 1 33 VAL CA C 43.487 -2.336 18.063 1.00 . A A . 33 VAL CA 1 1
7 7968 1 1 33 VAL CB C 43.557 -3.245 19.346 1.00 . A A . 33 VAL CB 1 1
7 7969 1 1 33 VAL CG1 C 44.343 -2.547 20.484 1.00 . A A . 33 VAL CG1 1 1
7 7970 1 1 33 VAL CG2 C 42.152 -3.674 19.823 1.00 . A A . 33 VAL CG2 1 1
7 7971 1 1 33 VAL H H 42.062 -3.674 17.217 1.00 . A A . 33 VAL H 1 1
7 7972 1 1 33 VAL HA H 43.284 -1.315 18.380 1.00 . A A . 33 VAL HA 1 1
7 7973 1 1 33 VAL HB H 44.101 -4.154 19.085 1.00 . A A . 33 VAL HB 1 1
7 7974 1 1 33 VAL HG11 H 44.417 -3.206 21.339 1.00 . A A . 33 VAL HG11 1 1
7 7975 1 1 33 VAL HG12 H 43.832 -1.639 20.774 1.00 . A A . 33 VAL HG12 1 1
7 7976 1 1 33 VAL HG13 H 45.339 -2.298 20.137 1.00 . A A . 33 VAL HG13 1 1
7 7977 1 1 33 VAL HG21 H 41.578 -2.798 20.097 1.00 . A A . 33 VAL HG21 1 1
7 7978 1 1 33 VAL HG22 H 42.238 -4.327 20.686 1.00 . A A . 33 VAL HG22 1 1
7 7979 1 1 33 VAL HG23 H 41.640 -4.200 19.030 1.00 . A A . 33 VAL HG23 1 1
7 7980 1 1 33 VAL N N 42.386 -2.751 17.174 1.00 . A A . 33 VAL N 1 1
7 7981 1 1 33 VAL O O 45.747 -1.573 17.625 1.00 . A A . 33 VAL O 1 1
7 7982 1 1 34 CYS C C 45.829 -3.773 14.079 1.00 . A A . 34 CYS C 1 1
7 7983 1 1 34 CYS CA C 46.219 -3.430 15.523 1.00 . A A . 34 CYS CA 1 1
7 7984 1 1 34 CYS CB C 47.165 -4.522 16.096 1.00 . A A . 34 CYS CB 1 1
7 7985 1 1 34 CYS H H 44.230 -3.871 16.141 1.00 . A A . 34 CYS H 1 1
7 7986 1 1 34 CYS HA H 46.738 -2.475 15.524 1.00 . A A . 34 CYS HA 1 1
7 7987 1 1 34 CYS HB2 H 48.146 -4.401 15.664 1.00 . A A . 34 CYS HB2 1 1
7 7988 1 1 34 CYS HB3 H 47.242 -4.389 17.167 1.00 . A A . 34 CYS HB3 1 1
7 7989 1 1 34 CYS N N 44.986 -3.289 16.340 1.00 . A A . 34 CYS N 1 1
7 7990 1 1 34 CYS O O 45.282 -4.858 13.833 1.00 . A A . 34 CYS O 1 1
7 7991 1 1 34 CYS SG S 46.663 -6.263 15.797 1.00 . A A . 34 CYS SG 1 1
7 7992 1 1 35 GLY C C 46.264 -4.315 11.124 1.00 . A A . 35 GLY C 1 1
7 7993 1 1 35 GLY CA C 45.697 -3.023 11.722 1.00 . A A . 35 GLY CA 1 1
7 7994 1 1 35 GLY H H 46.507 -2.006 13.404 1.00 . A A . 35 GLY H 1 1
7 7995 1 1 35 GLY HA2 H 44.616 -3.034 11.643 1.00 . A A . 35 GLY HA2 1 1
7 7996 1 1 35 GLY HA3 H 46.075 -2.180 11.156 1.00 . A A . 35 GLY HA3 1 1
7 7997 1 1 35 GLY N N 46.068 -2.838 13.135 1.00 . A A . 35 GLY N 1 1
7 7998 1 1 35 GLY O O 47.482 -4.450 10.967 1.00 . A A . 35 GLY O 1 1
7 7999 1 1 36 GLU C C 44.654 -7.091 9.346 1.00 . A A . 36 GLU C 1 1
7 8000 1 1 36 GLU CA C 45.729 -6.609 10.330 1.00 . A A . 36 GLU CA 1 1
7 8001 1 1 36 GLU CB C 45.859 -7.596 11.528 1.00 . A A . 36 GLU CB 1 1
7 8002 1 1 36 GLU CD C 47.933 -8.918 10.766 1.00 . A A . 36 GLU CD 1 1
7 8003 1 1 36 GLU CG C 46.448 -8.975 11.174 1.00 . A A . 36 GLU CG 1 1
7 8004 1 1 36 GLU H H 44.413 -5.045 10.892 1.00 . A A . 36 GLU H 1 1
7 8005 1 1 36 GLU HA H 46.682 -6.546 9.811 1.00 . A A . 36 GLU HA 1 1
7 8006 1 1 36 GLU HB2 H 46.498 -7.140 12.277 1.00 . A A . 36 GLU HB2 1 1
7 8007 1 1 36 GLU HB3 H 44.877 -7.749 11.970 1.00 . A A . 36 GLU HB3 1 1
7 8008 1 1 36 GLU HG2 H 46.352 -9.626 12.039 1.00 . A A . 36 GLU HG2 1 1
7 8009 1 1 36 GLU HG3 H 45.876 -9.401 10.357 1.00 . A A . 36 GLU HG3 1 1
7 8010 1 1 36 GLU N N 45.365 -5.262 10.809 1.00 . A A . 36 GLU N 1 1
7 8011 1 1 36 GLU O O 43.472 -7.149 9.702 1.00 . A A . 36 GLU O 1 1
7 8012 1 1 36 GLU OE1 O 48.816 -8.953 11.659 1.00 . A A . 36 GLU OE1 1 1
7 8013 1 1 36 GLU OE2 O 48.232 -8.830 9.553 1.00 . A A . 36 GLU OE2 1 1
7 8014 1 1 37 SER C C 43.391 -9.026 7.167 1.00 . A A . 37 SER C 1 1
7 8015 1 1 37 SER CA C 44.163 -7.691 6.998 1.00 . A A . 37 SER CA 1 1
7 8016 1 1 37 SER CB C 44.978 -7.668 5.699 1.00 . A A . 37 SER CB 1 1
7 8017 1 1 37 SER H H 46.039 -7.489 7.964 1.00 . A A . 37 SER H 1 1
7 8018 1 1 37 SER HA H 43.444 -6.878 6.960 1.00 . A A . 37 SER HA 1 1
7 8019 1 1 37 SER HB2 H 45.729 -8.451 5.723 1.00 . A A . 37 SER HB2 1 1
7 8020 1 1 37 SER HB3 H 44.321 -7.831 4.858 1.00 . A A . 37 SER HB3 1 1
7 8021 1 1 37 SER HG H 46.506 -6.475 5.923 1.00 . A A . 37 SER HG 1 1
7 8022 1 1 37 SER N N 45.074 -7.421 8.121 1.00 . A A . 37 SER N 1 1
7 8023 1 1 37 SER O O 43.993 -10.099 7.270 1.00 . A A . 37 SER O 1 1
7 8024 1 1 37 SER OG O 45.631 -6.417 5.536 1.00 . A A . 37 SER OG 1 1
7 8025 1 1 38 PHE C C 39.935 -9.921 6.345 1.00 . A A . 38 PHE C 1 1
7 8026 1 1 38 PHE CA C 41.120 -10.081 7.327 1.00 . A A . 38 PHE CA 1 1
7 8027 1 1 38 PHE CB C 40.530 -10.192 8.770 1.00 . A A . 38 PHE CB 1 1
7 8028 1 1 38 PHE CD1 C 42.459 -11.414 9.895 1.00 . A A . 38 PHE CD1 1 1
7 8029 1 1 38 PHE CD2 C 41.572 -9.469 10.976 1.00 . A A . 38 PHE CD2 1 1
7 8030 1 1 38 PHE CE1 C 43.368 -11.570 10.924 1.00 . A A . 38 PHE CE1 1 1
7 8031 1 1 38 PHE CE2 C 42.478 -9.628 12.005 1.00 . A A . 38 PHE CE2 1 1
7 8032 1 1 38 PHE CG C 41.547 -10.358 9.900 1.00 . A A . 38 PHE CG 1 1
7 8033 1 1 38 PHE CZ C 43.374 -10.681 11.985 1.00 . A A . 38 PHE CZ 1 1
7 8034 1 1 38 PHE H H 41.646 -8.038 7.107 1.00 . A A . 38 PHE H 1 1
7 8035 1 1 38 PHE HA H 41.663 -10.992 7.088 1.00 . A A . 38 PHE HA 1 1
7 8036 1 1 38 PHE HB2 H 39.948 -9.300 8.977 1.00 . A A . 38 PHE HB2 1 1
7 8037 1 1 38 PHE HB3 H 39.859 -11.048 8.810 1.00 . A A . 38 PHE HB3 1 1
7 8038 1 1 38 PHE HD1 H 42.459 -12.116 9.067 1.00 . A A . 38 PHE HD1 1 1
7 8039 1 1 38 PHE HD2 H 40.863 -8.644 11.004 1.00 . A A . 38 PHE HD2 1 1
7 8040 1 1 38 PHE HE1 H 44.070 -12.393 10.906 1.00 . A A . 38 PHE HE1 1 1
7 8041 1 1 38 PHE HE2 H 42.483 -8.931 12.829 1.00 . A A . 38 PHE HE2 1 1
7 8042 1 1 38 PHE HZ H 44.083 -10.803 12.790 1.00 . A A . 38 PHE HZ 1 1
7 8043 1 1 38 PHE N N 42.043 -8.929 7.196 1.00 . A A . 38 PHE N 1 1
7 8044 1 1 38 PHE O O 39.502 -8.800 6.063 1.00 . A A . 38 PHE O 1 1
7 8045 1 1 39 ALA C C 37.091 -11.742 5.969 1.00 . A A . 39 ALA C 1 1
7 8046 1 1 39 ALA CA C 38.153 -11.108 5.070 1.00 . A A . 39 ALA CA 1 1
7 8047 1 1 39 ALA CB C 38.302 -11.911 3.766 1.00 . A A . 39 ALA CB 1 1
7 8048 1 1 39 ALA H H 39.946 -11.877 5.917 1.00 . A A . 39 ALA H 1 1
7 8049 1 1 39 ALA HA H 37.845 -10.096 4.818 1.00 . A A . 39 ALA HA 1 1
7 8050 1 1 39 ALA HB1 H 37.354 -11.947 3.240 1.00 . A A . 39 ALA HB1 1 1
7 8051 1 1 39 ALA HB2 H 38.628 -12.922 3.986 1.00 . A A . 39 ALA HB2 1 1
7 8052 1 1 39 ALA HB3 H 39.037 -11.434 3.135 1.00 . A A . 39 ALA HB3 1 1
7 8053 1 1 39 ALA N N 39.436 -11.049 5.813 1.00 . A A . 39 ALA N 1 1
7 8054 1 1 39 ALA O O 35.967 -11.234 6.087 1.00 . A A . 39 ALA O 1 1
7 8055 1 1 40 SER C C 36.357 -12.746 8.805 1.00 . A A . 40 SER C 1 1
7 8056 1 1 40 SER CA C 36.645 -13.585 7.552 1.00 . A A . 40 SER CA 1 1
7 8057 1 1 40 SER CB C 37.337 -14.907 7.940 1.00 . A A . 40 SER CB 1 1
7 8058 1 1 40 SER H H 38.386 -13.190 6.435 1.00 . A A . 40 SER H 1 1
7 8059 1 1 40 SER HA H 35.707 -13.815 7.056 1.00 . A A . 40 SER HA 1 1
7 8060 1 1 40 SER HB2 H 37.428 -15.537 7.064 1.00 . A A . 40 SER HB2 1 1
7 8061 1 1 40 SER HB3 H 38.326 -14.699 8.328 1.00 . A A . 40 SER HB3 1 1
7 8062 1 1 40 SER HG H 35.915 -16.131 8.491 1.00 . A A . 40 SER HG 1 1
7 8063 1 1 40 SER N N 37.485 -12.852 6.608 1.00 . A A . 40 SER N 1 1
7 8064 1 1 40 SER O O 37.273 -12.148 9.389 1.00 . A A . 40 SER O 1 1
7 8065 1 1 40 SER OG O 36.604 -15.619 8.923 1.00 . A A . 40 SER OG 1 1
7 8066 1 1 41 LYS C C 35.101 -12.897 11.658 1.00 . A A . 41 LYS C 1 1
7 8067 1 1 41 LYS CA C 34.651 -12.055 10.449 1.00 . A A . 41 LYS CA 1 1
7 8068 1 1 41 LYS CB C 33.117 -11.828 10.458 1.00 . A A . 41 LYS CB 1 1
7 8069 1 1 41 LYS CD C 30.744 -12.830 10.305 1.00 . A A . 41 LYS CD 1 1
7 8070 1 1 41 LYS CE C 29.915 -14.119 10.180 1.00 . A A . 41 LYS CE 1 1
7 8071 1 1 41 LYS CG C 32.263 -13.112 10.349 1.00 . A A . 41 LYS CG 1 1
7 8072 1 1 41 LYS H H 34.390 -13.112 8.630 1.00 . A A . 41 LYS H 1 1
7 8073 1 1 41 LYS HA H 35.145 -11.088 10.502 1.00 . A A . 41 LYS HA 1 1
7 8074 1 1 41 LYS HB2 H 32.851 -11.316 11.377 1.00 . A A . 41 LYS HB2 1 1
7 8075 1 1 41 LYS HB3 H 32.861 -11.179 9.625 1.00 . A A . 41 LYS HB3 1 1
7 8076 1 1 41 LYS HD2 H 30.454 -12.309 11.211 1.00 . A A . 41 LYS HD2 1 1
7 8077 1 1 41 LYS HD3 H 30.533 -12.194 9.450 1.00 . A A . 41 LYS HD3 1 1
7 8078 1 1 41 LYS HE2 H 30.185 -14.625 9.263 1.00 . A A . 41 LYS HE2 1 1
7 8079 1 1 41 LYS HE3 H 30.132 -14.767 11.021 1.00 . A A . 41 LYS HE3 1 1
7 8080 1 1 41 LYS HG2 H 32.544 -13.637 9.444 1.00 . A A . 41 LYS HG2 1 1
7 8081 1 1 41 LYS HG3 H 32.477 -13.748 11.204 1.00 . A A . 41 LYS HG3 1 1
7 8082 1 1 41 LYS HZ1 H 28.163 -13.361 11.020 1.00 . A A . 41 LYS HZ1 1 1
7 8083 1 1 41 LYS HZ2 H 27.929 -14.743 10.074 1.00 . A A . 41 LYS HZ2 1 1
7 8084 1 1 41 LYS HZ3 H 28.223 -13.258 9.332 1.00 . A A . 41 LYS HZ3 1 1
7 8085 1 1 41 LYS N N 35.074 -12.697 9.201 1.00 . A A . 41 LYS N 1 1
7 8086 1 1 41 LYS NZ N 28.456 -13.852 10.151 1.00 . A A . 41 LYS NZ 1 1
7 8087 1 1 41 LYS O O 35.276 -12.367 12.748 1.00 . A A . 41 LYS O 1 1
7 8088 1 1 42 GLY C C 37.311 -14.846 12.731 1.00 . A A . 42 GLY C 1 1
7 8089 1 1 42 GLY CA C 35.834 -15.113 12.453 1.00 . A A . 42 GLY CA 1 1
7 8090 1 1 42 GLY H H 35.059 -14.578 10.552 1.00 . A A . 42 GLY H 1 1
7 8091 1 1 42 GLY HA2 H 35.273 -14.996 13.371 1.00 . A A . 42 GLY HA2 1 1
7 8092 1 1 42 GLY HA3 H 35.717 -16.130 12.109 1.00 . A A . 42 GLY HA3 1 1
7 8093 1 1 42 GLY N N 35.291 -14.213 11.434 1.00 . A A . 42 GLY N 1 1
7 8094 1 1 42 GLY O O 37.755 -14.916 13.885 1.00 . A A . 42 GLY O 1 1
7 8095 1 1 43 ALA C C 39.640 -12.739 12.318 1.00 . A A . 43 ALA C 1 1
7 8096 1 1 43 ALA CA C 39.490 -14.160 11.743 1.00 . A A . 43 ALA CA 1 1
7 8097 1 1 43 ALA CB C 40.159 -14.277 10.366 1.00 . A A . 43 ALA CB 1 1
7 8098 1 1 43 ALA H H 37.641 -14.563 10.774 1.00 . A A . 43 ALA H 1 1
7 8099 1 1 43 ALA HA H 39.985 -14.865 12.415 1.00 . A A . 43 ALA HA 1 1
7 8100 1 1 43 ALA HB1 H 41.216 -14.048 10.451 1.00 . A A . 43 ALA HB1 1 1
7 8101 1 1 43 ALA HB2 H 39.698 -13.587 9.674 1.00 . A A . 43 ALA HB2 1 1
7 8102 1 1 43 ALA HB3 H 40.042 -15.286 9.986 1.00 . A A . 43 ALA HB3 1 1
7 8103 1 1 43 ALA N N 38.063 -14.533 11.659 1.00 . A A . 43 ALA N 1 1
7 8104 1 1 43 ALA O O 40.628 -12.435 12.988 1.00 . A A . 43 ALA O 1 1
7 8105 1 1 44 GLN C C 38.458 -10.601 14.158 1.00 . A A . 44 GLN C 1 1
7 8106 1 1 44 GLN CA C 38.530 -10.528 12.620 1.00 . A A . 44 GLN CA 1 1
7 8107 1 1 44 GLN CB C 37.278 -9.834 12.020 1.00 . A A . 44 GLN CB 1 1
7 8108 1 1 44 GLN CD C 37.808 -7.379 12.598 1.00 . A A . 44 GLN CD 1 1
7 8109 1 1 44 GLN CG C 36.813 -8.527 12.691 1.00 . A A . 44 GLN CG 1 1
7 8110 1 1 44 GLN H H 37.949 -12.175 11.402 1.00 . A A . 44 GLN H 1 1
7 8111 1 1 44 GLN HA H 39.414 -9.968 12.335 1.00 . A A . 44 GLN HA 1 1
7 8112 1 1 44 GLN HB2 H 37.477 -9.617 10.978 1.00 . A A . 44 GLN HB2 1 1
7 8113 1 1 44 GLN HB3 H 36.450 -10.540 12.061 1.00 . A A . 44 GLN HB3 1 1
7 8114 1 1 44 GLN HE21 H 38.663 -7.920 14.301 1.00 . A A . 44 GLN HE21 1 1
7 8115 1 1 44 GLN HE22 H 39.301 -6.520 13.525 1.00 . A A . 44 GLN HE22 1 1
7 8116 1 1 44 GLN HG2 H 35.897 -8.208 12.208 1.00 . A A . 44 GLN HG2 1 1
7 8117 1 1 44 GLN HG3 H 36.598 -8.720 13.738 1.00 . A A . 44 GLN HG3 1 1
7 8118 1 1 44 GLN N N 38.641 -11.883 12.038 1.00 . A A . 44 GLN N 1 1
7 8119 1 1 44 GLN NE2 N 38.684 -7.263 13.569 1.00 . A A . 44 GLN NE2 1 1
7 8120 1 1 44 GLN O O 39.233 -9.936 14.866 1.00 . A A . 44 GLN O 1 1
7 8121 1 1 44 GLN OE1 O 37.784 -6.597 11.654 1.00 . A A . 44 GLN OE1 1 1
7 8122 1 1 45 GLU C C 38.407 -12.520 16.723 1.00 . A A . 45 GLU C 1 1
7 8123 1 1 45 GLU CA C 37.311 -11.640 16.093 1.00 . A A . 45 GLU CA 1 1
7 8124 1 1 45 GLU CB C 35.911 -12.261 16.332 1.00 . A A . 45 GLU CB 1 1
7 8125 1 1 45 GLU CD C 34.564 -10.039 16.242 1.00 . A A . 45 GLU CD 1 1
7 8126 1 1 45 GLU CG C 34.743 -11.472 15.707 1.00 . A A . 45 GLU CG 1 1
7 8127 1 1 45 GLU H H 36.971 -11.933 14.020 1.00 . A A . 45 GLU H 1 1
7 8128 1 1 45 GLU HA H 37.342 -10.664 16.569 1.00 . A A . 45 GLU HA 1 1
7 8129 1 1 45 GLU HB2 H 35.900 -13.261 15.913 1.00 . A A . 45 GLU HB2 1 1
7 8130 1 1 45 GLU HB3 H 35.738 -12.333 17.400 1.00 . A A . 45 GLU HB3 1 1
7 8131 1 1 45 GLU HG2 H 34.904 -11.420 14.638 1.00 . A A . 45 GLU HG2 1 1
7 8132 1 1 45 GLU HG3 H 33.822 -12.023 15.881 1.00 . A A . 45 GLU HG3 1 1
7 8133 1 1 45 GLU N N 37.537 -11.436 14.652 1.00 . A A . 45 GLU N 1 1
7 8134 1 1 45 GLU O O 38.536 -12.556 17.943 1.00 . A A . 45 GLU O 1 1
7 8135 1 1 45 GLU OE1 O 33.808 -9.846 17.226 1.00 . A A . 45 GLU OE1 1 1
7 8136 1 1 45 GLU OE2 O 35.134 -9.092 15.654 1.00 . A A . 45 GLU OE2 1 1
7 8137 1 1 46 ARG C C 41.329 -13.441 17.110 1.00 . A A . 46 ARG C 1 1
7 8138 1 1 46 ARG CA C 40.224 -14.176 16.324 1.00 . A A . 46 ARG CA 1 1
7 8139 1 1 46 ARG CB C 40.827 -14.937 15.112 1.00 . A A . 46 ARG CB 1 1
7 8140 1 1 46 ARG CD C 41.352 -17.117 16.363 1.00 . A A . 46 ARG CD 1 1
7 8141 1 1 46 ARG CG C 41.894 -15.995 15.464 1.00 . A A . 46 ARG CG 1 1
7 8142 1 1 46 ARG CZ C 40.271 -19.200 15.482 1.00 . A A . 46 ARG CZ 1 1
7 8143 1 1 46 ARG H H 38.987 -13.180 14.918 1.00 . A A . 46 ARG H 1 1
7 8144 1 1 46 ARG HA H 39.756 -14.900 16.985 1.00 . A A . 46 ARG HA 1 1
7 8145 1 1 46 ARG HB2 H 40.021 -15.433 14.580 1.00 . A A . 46 ARG HB2 1 1
7 8146 1 1 46 ARG HB3 H 41.280 -14.215 14.442 1.00 . A A . 46 ARG HB3 1 1
7 8147 1 1 46 ARG HD2 H 42.166 -17.793 16.606 1.00 . A A . 46 ARG HD2 1 1
7 8148 1 1 46 ARG HD3 H 40.974 -16.682 17.279 1.00 . A A . 46 ARG HD3 1 1
7 8149 1 1 46 ARG HE H 39.458 -17.373 15.460 1.00 . A A . 46 ARG HE 1 1
7 8150 1 1 46 ARG HG2 H 42.267 -16.437 14.548 1.00 . A A . 46 ARG HG2 1 1
7 8151 1 1 46 ARG HG3 H 42.713 -15.505 15.979 1.00 . A A . 46 ARG HG3 1 1
7 8152 1 1 46 ARG HH11 H 42.148 -19.511 16.186 1.00 . A A . 46 ARG HH11 1 1
7 8153 1 1 46 ARG HH12 H 41.326 -20.924 15.606 1.00 . A A . 46 ARG HH12 1 1
7 8154 1 1 46 ARG HH21 H 38.405 -19.235 14.700 1.00 . A A . 46 ARG HH21 1 1
7 8155 1 1 46 ARG HH22 H 39.215 -20.767 14.758 1.00 . A A . 46 ARG HH22 1 1
7 8156 1 1 46 ARG N N 39.160 -13.255 15.878 1.00 . A A . 46 ARG N 1 1
7 8157 1 1 46 ARG NE N 40.261 -17.881 15.720 1.00 . A A . 46 ARG NE 1 1
7 8158 1 1 46 ARG NH1 N 41.333 -19.936 15.783 1.00 . A A . 46 ARG NH1 1 1
7 8159 1 1 46 ARG NH2 N 39.212 -19.778 14.937 1.00 . A A . 46 ARG NH2 1 1
7 8160 1 1 46 ARG O O 41.655 -13.841 18.234 1.00 . A A . 46 ARG O 1 1
7 8161 1 1 47 HIS C C 42.395 -10.852 18.413 1.00 . A A . 47 HIS C 1 1
7 8162 1 1 47 HIS CA C 42.965 -11.580 17.191 1.00 . A A . 47 HIS CA 1 1
7 8163 1 1 47 HIS CB C 43.686 -10.553 16.243 1.00 . A A . 47 HIS CB 1 1
7 8164 1 1 47 HIS CD2 C 46.148 -11.287 16.370 1.00 . A A . 47 HIS CD2 1 1
7 8165 1 1 47 HIS CE1 C 46.936 -9.669 17.562 1.00 . A A . 47 HIS CE1 1 1
7 8166 1 1 47 HIS CG C 45.153 -10.390 16.597 1.00 . A A . 47 HIS CG 1 1
7 8167 1 1 47 HIS H H 41.569 -12.071 15.637 1.00 . A A . 47 HIS H 1 1
7 8168 1 1 47 HIS HA H 43.696 -12.306 17.545 1.00 . A A . 47 HIS HA 1 1
7 8169 1 1 47 HIS HB2 H 43.631 -10.911 15.221 1.00 . A A . 47 HIS HB2 1 1
7 8170 1 1 47 HIS HB3 H 43.211 -9.581 16.299 1.00 . A A . 47 HIS HB3 1 1
7 8171 1 1 47 HIS HD2 H 46.072 -12.202 15.802 1.00 . A A . 47 HIS HD2 1 1
7 8172 1 1 47 HIS HE1 H 47.630 -9.081 18.144 1.00 . A A . 47 HIS HE1 1 1
7 8173 1 1 47 HIS HE2 H 48.173 -11.140 16.817 1.00 . A A . 47 HIS HE2 1 1
7 8174 1 1 47 HIS N N 41.888 -12.353 16.522 1.00 . A A . 47 HIS N 1 1
7 8175 1 1 47 HIS ND1 N 45.673 -9.326 17.359 1.00 . A A . 47 HIS ND1 1 1
7 8176 1 1 47 HIS NE2 N 47.261 -10.823 16.983 1.00 . A A . 47 HIS NE2 1 1
7 8177 1 1 47 HIS O O 43.088 -10.663 19.411 1.00 . A A . 47 HIS O 1 1
7 8178 1 1 48 LEU C C 40.121 -10.660 20.592 1.00 . A A . 48 LEU C 1 1
7 8179 1 1 48 LEU CA C 40.392 -9.774 19.366 1.00 . A A . 48 LEU CA 1 1
7 8180 1 1 48 LEU CB C 39.066 -9.201 18.815 1.00 . A A . 48 LEU CB 1 1
7 8181 1 1 48 LEU CD1 C 37.824 -7.513 17.350 1.00 . A A . 48 LEU CD1 1 1
7 8182 1 1 48 LEU CD2 C 39.937 -6.804 18.600 1.00 . A A . 48 LEU CD2 1 1
7 8183 1 1 48 LEU CG C 39.204 -7.966 17.875 1.00 . A A . 48 LEU CG 1 1
7 8184 1 1 48 LEU H H 40.628 -10.706 17.481 1.00 . A A . 48 LEU H 1 1
7 8185 1 1 48 LEU HA H 41.019 -8.946 19.678 1.00 . A A . 48 LEU HA 1 1
7 8186 1 1 48 LEU HB2 H 38.559 -9.992 18.270 1.00 . A A . 48 LEU HB2 1 1
7 8187 1 1 48 LEU HB3 H 38.437 -8.916 19.651 1.00 . A A . 48 LEU HB3 1 1
7 8188 1 1 48 LEU HD11 H 37.193 -7.229 18.183 1.00 . A A . 48 LEU HD11 1 1
7 8189 1 1 48 LEU HD12 H 37.353 -8.322 16.807 1.00 . A A . 48 LEU HD12 1 1
7 8190 1 1 48 LEU HD13 H 37.947 -6.666 16.689 1.00 . A A . 48 LEU HD13 1 1
7 8191 1 1 48 LEU HD21 H 39.387 -6.516 19.488 1.00 . A A . 48 LEU HD21 1 1
7 8192 1 1 48 LEU HD22 H 40.012 -5.954 17.940 1.00 . A A . 48 LEU HD22 1 1
7 8193 1 1 48 LEU HD23 H 40.934 -7.118 18.882 1.00 . A A . 48 LEU HD23 1 1
7 8194 1 1 48 LEU HG H 39.799 -8.248 17.014 1.00 . A A . 48 LEU HG 1 1
7 8195 1 1 48 LEU N N 41.113 -10.483 18.307 1.00 . A A . 48 LEU N 1 1
7 8196 1 1 48 LEU O O 40.173 -10.182 21.708 1.00 . A A . 48 LEU O 1 1
7 8197 1 1 49 ARG C C 40.766 -13.416 22.136 1.00 . A A . 49 ARG C 1 1
7 8198 1 1 49 ARG CA C 39.482 -12.867 21.487 1.00 . A A . 49 ARG CA 1 1
7 8199 1 1 49 ARG CB C 38.560 -14.030 21.019 1.00 . A A . 49 ARG CB 1 1
7 8200 1 1 49 ARG CD C 38.381 -16.414 20.069 1.00 . A A . 49 ARG CD 1 1
7 8201 1 1 49 ARG CG C 39.249 -15.148 20.193 1.00 . A A . 49 ARG CG 1 1
7 8202 1 1 49 ARG CZ C 38.552 -17.430 22.377 1.00 . A A . 49 ARG CZ 1 1
7 8203 1 1 49 ARG H H 39.800 -12.283 19.468 1.00 . A A . 49 ARG H 1 1
7 8204 1 1 49 ARG HA H 38.945 -12.292 22.241 1.00 . A A . 49 ARG HA 1 1
7 8205 1 1 49 ARG HB2 H 38.111 -14.490 21.895 1.00 . A A . 49 ARG HB2 1 1
7 8206 1 1 49 ARG HB3 H 37.763 -13.611 20.414 1.00 . A A . 49 ARG HB3 1 1
7 8207 1 1 49 ARG HD2 H 37.547 -16.206 19.413 1.00 . A A . 49 ARG HD2 1 1
7 8208 1 1 49 ARG HD3 H 38.975 -17.217 19.646 1.00 . A A . 49 ARG HD3 1 1
7 8209 1 1 49 ARG HE H 36.898 -16.655 21.550 1.00 . A A . 49 ARG HE 1 1
7 8210 1 1 49 ARG HG2 H 39.466 -14.775 19.197 1.00 . A A . 49 ARG HG2 1 1
7 8211 1 1 49 ARG HG3 H 40.185 -15.416 20.675 1.00 . A A . 49 ARG HG3 1 1
7 8212 1 1 49 ARG HH11 H 40.261 -17.658 21.323 1.00 . A A . 49 ARG HH11 1 1
7 8213 1 1 49 ARG HH12 H 40.336 -18.210 22.963 1.00 . A A . 49 ARG HH12 1 1
7 8214 1 1 49 ARG HH21 H 36.999 -17.405 23.677 1.00 . A A . 49 ARG HH21 1 1
7 8215 1 1 49 ARG HH22 H 38.469 -18.086 24.299 1.00 . A A . 49 ARG HH22 1 1
7 8216 1 1 49 ARG N N 39.809 -11.946 20.379 1.00 . A A . 49 ARG N 1 1
7 8217 1 1 49 ARG NE N 37.847 -16.849 21.384 1.00 . A A . 49 ARG NE 1 1
7 8218 1 1 49 ARG NH1 N 39.817 -17.801 22.202 1.00 . A A . 49 ARG NH1 1 1
7 8219 1 1 49 ARG NH2 N 37.959 -17.661 23.543 1.00 . A A . 49 ARG NH2 1 1
7 8220 1 1 49 ARG O O 40.756 -13.807 23.308 1.00 . A A . 49 ARG O 1 1
7 8221 1 1 50 LEU C C 44.108 -12.934 22.289 1.00 . A A . 50 LEU C 1 1
7 8222 1 1 50 LEU CA C 43.144 -14.034 21.804 1.00 . A A . 50 LEU CA 1 1
7 8223 1 1 50 LEU CB C 43.798 -14.892 20.677 1.00 . A A . 50 LEU CB 1 1
7 8224 1 1 50 LEU CD1 C 43.759 -16.938 19.133 1.00 . A A . 50 LEU CD1 1 1
7 8225 1 1 50 LEU CD2 C 42.974 -17.162 21.537 1.00 . A A . 50 LEU CD2 1 1
7 8226 1 1 50 LEU CG C 43.067 -16.223 20.313 1.00 . A A . 50 LEU CG 1 1
7 8227 1 1 50 LEU H H 41.797 -13.121 20.433 1.00 . A A . 50 LEU H 1 1
7 8228 1 1 50 LEU HA H 42.942 -14.691 22.644 1.00 . A A . 50 LEU HA 1 1
7 8229 1 1 50 LEU HB2 H 43.857 -14.279 19.781 1.00 . A A . 50 LEU HB2 1 1
7 8230 1 1 50 LEU HB3 H 44.813 -15.140 20.974 1.00 . A A . 50 LEU HB3 1 1
7 8231 1 1 50 LEU HD11 H 44.780 -17.176 19.401 1.00 . A A . 50 LEU HD11 1 1
7 8232 1 1 50 LEU HD12 H 43.759 -16.295 18.264 1.00 . A A . 50 LEU HD12 1 1
7 8233 1 1 50 LEU HD13 H 43.227 -17.851 18.896 1.00 . A A . 50 LEU HD13 1 1
7 8234 1 1 50 LEU HD21 H 42.417 -16.678 22.330 1.00 . A A . 50 LEU HD21 1 1
7 8235 1 1 50 LEU HD22 H 43.967 -17.402 21.894 1.00 . A A . 50 LEU HD22 1 1
7 8236 1 1 50 LEU HD23 H 42.466 -18.075 21.256 1.00 . A A . 50 LEU HD23 1 1
7 8237 1 1 50 LEU HG H 42.054 -15.988 20.001 1.00 . A A . 50 LEU HG 1 1
7 8238 1 1 50 LEU N N 41.860 -13.471 21.349 1.00 . A A . 50 LEU N 1 1
7 8239 1 1 50 LEU O O 44.184 -12.646 23.487 1.00 . A A . 50 LEU O 1 1
7 8240 1 1 51 LEU C C 45.598 -9.955 21.780 1.00 . A A . 51 LEU C 1 1
7 8241 1 1 51 LEU CA C 45.973 -11.437 21.631 1.00 . A A . 51 LEU CA 1 1
7 8242 1 1 51 LEU CB C 47.029 -11.625 20.516 1.00 . A A . 51 LEU CB 1 1
7 8243 1 1 51 LEU CD1 C 48.519 -13.188 19.122 1.00 . A A . 51 LEU CD1 1 1
7 8244 1 1 51 LEU CD2 C 48.161 -13.668 21.599 1.00 . A A . 51 LEU CD2 1 1
7 8245 1 1 51 LEU CG C 47.532 -13.092 20.304 1.00 . A A . 51 LEU CG 1 1
7 8246 1 1 51 LEU H H 44.521 -12.388 20.408 1.00 . A A . 51 LEU H 1 1
7 8247 1 1 51 LEU HA H 46.410 -11.769 22.571 1.00 . A A . 51 LEU HA 1 1
7 8248 1 1 51 LEU HB2 H 46.597 -11.263 19.585 1.00 . A A . 51 LEU HB2 1 1
7 8249 1 1 51 LEU HB3 H 47.887 -11.003 20.753 1.00 . A A . 51 LEU HB3 1 1
7 8250 1 1 51 LEU HD11 H 49.387 -12.573 19.316 1.00 . A A . 51 LEU HD11 1 1
7 8251 1 1 51 LEU HD12 H 48.037 -12.850 18.213 1.00 . A A . 51 LEU HD12 1 1
7 8252 1 1 51 LEU HD13 H 48.830 -14.216 18.992 1.00 . A A . 51 LEU HD13 1 1
7 8253 1 1 51 LEU HD21 H 49.006 -13.061 21.900 1.00 . A A . 51 LEU HD21 1 1
7 8254 1 1 51 LEU HD22 H 48.496 -14.679 21.421 1.00 . A A . 51 LEU HD22 1 1
7 8255 1 1 51 LEU HD23 H 47.425 -13.677 22.393 1.00 . A A . 51 LEU HD23 1 1
7 8256 1 1 51 LEU HG H 46.677 -13.713 20.054 1.00 . A A . 51 LEU HG 1 1
7 8257 1 1 51 LEU N N 44.806 -12.294 21.339 1.00 . A A . 51 LEU N 1 1
7 8258 1 1 51 LEU O O 46.473 -9.107 21.971 1.00 . A A . 51 LEU O 1 1
7 8259 1 1 52 HIS C C 42.440 -8.411 22.702 1.00 . A A . 52 HIS C 1 1
7 8260 1 1 52 HIS CA C 43.756 -8.304 21.920 1.00 . A A . 52 HIS CA 1 1
7 8261 1 1 52 HIS CB C 43.636 -7.479 20.582 1.00 . A A . 52 HIS CB 1 1
7 8262 1 1 52 HIS CD2 C 45.570 -5.936 21.311 1.00 . A A . 52 HIS CD2 1 1
7 8263 1 1 52 HIS CE1 C 46.377 -5.455 19.375 1.00 . A A . 52 HIS CE1 1 1
7 8264 1 1 52 HIS CG C 44.837 -6.584 20.361 1.00 . A A . 52 HIS CG 1 1
7 8265 1 1 52 HIS H H 43.675 -10.362 21.430 1.00 . A A . 52 HIS H 1 1
7 8266 1 1 52 HIS HA H 44.453 -7.800 22.584 1.00 . A A . 52 HIS HA 1 1
7 8267 1 1 52 HIS HB2 H 43.559 -8.158 19.739 1.00 . A A . 52 HIS HB2 1 1
7 8268 1 1 52 HIS HB3 H 42.754 -6.849 20.612 1.00 . A A . 52 HIS HB3 1 1
7 8269 1 1 52 HIS HD2 H 45.416 -5.972 22.379 1.00 . A A . 52 HIS HD2 1 1
7 8270 1 1 52 HIS HE1 H 47.014 -5.030 18.621 1.00 . A A . 52 HIS HE1 1 1
7 8271 1 1 52 HIS HE2 H 47.336 -4.853 21.092 1.00 . A A . 52 HIS HE2 1 1
7 8272 1 1 52 HIS N N 44.301 -9.651 21.674 1.00 . A A . 52 HIS N 1 1
7 8273 1 1 52 HIS ND1 N 45.360 -6.265 19.113 1.00 . A A . 52 HIS ND1 1 1
7 8274 1 1 52 HIS NE2 N 46.534 -5.234 20.671 1.00 . A A . 52 HIS NE2 1 1
7 8275 1 1 52 HIS O O 41.510 -7.610 22.531 1.00 . A A . 52 HIS O 1 1
7 8276 1 1 53 ALA C C 41.154 -8.541 25.608 1.00 . A A . 53 ALA C 1 1
7 8277 1 1 53 ALA CA C 41.324 -9.659 24.562 1.00 . A A . 53 ALA CA 1 1
7 8278 1 1 53 ALA CB C 41.536 -11.019 25.242 1.00 . A A . 53 ALA CB 1 1
7 8279 1 1 53 ALA H H 43.239 -9.949 23.713 1.00 . A A . 53 ALA H 1 1
7 8280 1 1 53 ALA HA H 40.414 -9.721 23.973 1.00 . A A . 53 ALA HA 1 1
7 8281 1 1 53 ALA HB1 H 40.683 -11.247 25.869 1.00 . A A . 53 ALA HB1 1 1
7 8282 1 1 53 ALA HB2 H 42.431 -10.996 25.849 1.00 . A A . 53 ALA HB2 1 1
7 8283 1 1 53 ALA HB3 H 41.635 -11.790 24.487 1.00 . A A . 53 ALA HB3 1 1
7 8284 1 1 53 ALA N N 42.437 -9.389 23.637 1.00 . A A . 53 ALA N 1 1
7 8285 1 1 53 ALA O O 40.127 -8.465 26.284 1.00 . A A . 53 ALA O 1 1
7 8286 1 1 54 ALA C C 41.206 -5.432 26.246 1.00 . A A . 54 ALA C 1 1
7 8287 1 1 54 ALA CA C 42.211 -6.537 26.635 1.00 . A A . 54 ALA CA 1 1
7 8288 1 1 54 ALA CB C 43.643 -5.976 26.680 1.00 . A A . 54 ALA CB 1 1
7 8289 1 1 54 ALA H H 42.965 -7.838 25.156 1.00 . A A . 54 ALA H 1 1
7 8290 1 1 54 ALA HA H 41.966 -6.901 27.629 1.00 . A A . 54 ALA HA 1 1
7 8291 1 1 54 ALA HB1 H 44.334 -6.761 26.958 1.00 . A A . 54 ALA HB1 1 1
7 8292 1 1 54 ALA HB2 H 43.703 -5.177 27.406 1.00 . A A . 54 ALA HB2 1 1
7 8293 1 1 54 ALA HB3 H 43.915 -5.594 25.704 1.00 . A A . 54 ALA HB3 1 1
7 8294 1 1 54 ALA N N 42.179 -7.682 25.715 1.00 . A A . 54 ALA N 1 1
7 8295 1 1 54 ALA O O 40.851 -4.593 27.083 1.00 . A A . 54 ALA O 1 1
7 8296 1 1 55 GLN C C 38.429 -4.924 24.198 1.00 . A A . 55 GLN C 1 1
7 8297 1 1 55 GLN CA C 39.841 -4.379 24.450 1.00 . A A . 55 GLN CA 1 1
7 8298 1 1 55 GLN CB C 40.430 -3.745 23.163 1.00 . A A . 55 GLN CB 1 1
7 8299 1 1 55 GLN CD C 41.580 -1.733 24.308 1.00 . A A . 55 GLN CD 1 1
7 8300 1 1 55 GLN CG C 41.741 -2.955 23.391 1.00 . A A . 55 GLN CG 1 1
7 8301 1 1 55 GLN H H 41.047 -6.138 24.370 1.00 . A A . 55 GLN H 1 1
7 8302 1 1 55 GLN HA H 39.757 -3.597 25.201 1.00 . A A . 55 GLN HA 1 1
7 8303 1 1 55 GLN HB2 H 40.630 -4.534 22.442 1.00 . A A . 55 GLN HB2 1 1
7 8304 1 1 55 GLN HB3 H 39.699 -3.066 22.732 1.00 . A A . 55 GLN HB3 1 1
7 8305 1 1 55 GLN HE21 H 43.436 -1.930 24.973 1.00 . A A . 55 GLN HE21 1 1
7 8306 1 1 55 GLN HE22 H 42.527 -0.629 25.652 1.00 . A A . 55 GLN HE22 1 1
7 8307 1 1 55 GLN HG2 H 42.472 -3.625 23.830 1.00 . A A . 55 GLN HG2 1 1
7 8308 1 1 55 GLN HG3 H 42.115 -2.615 22.431 1.00 . A A . 55 GLN HG3 1 1
7 8309 1 1 55 GLN N N 40.759 -5.422 24.973 1.00 . A A . 55 GLN N 1 1
7 8310 1 1 55 GLN NE2 N 42.622 -1.394 25.046 1.00 . A A . 55 GLN NE2 1 1
7 8311 1 1 55 GLN O O 37.488 -4.139 24.011 1.00 . A A . 55 GLN O 1 1
7 8312 1 1 55 GLN OE1 O 40.532 -1.089 24.342 1.00 . A A . 55 GLN OE1 1 1
7 8313 1 1 56 VAL C C 36.508 -7.327 25.498 1.00 . A A . 56 VAL C 1 1
7 8314 1 1 56 VAL CA C 36.952 -6.897 24.097 1.00 . A A . 56 VAL CA 1 1
7 8315 1 1 56 VAL CB C 36.912 -8.123 23.119 1.00 . A A . 56 VAL CB 1 1
7 8316 1 1 56 VAL CG1 C 37.298 -7.704 21.688 1.00 . A A . 56 VAL CG1 1 1
7 8317 1 1 56 VAL CG2 C 37.789 -9.292 23.609 1.00 . A A . 56 VAL CG2 1 1
7 8318 1 1 56 VAL H H 39.070 -6.827 24.224 1.00 . A A . 56 VAL H 1 1
7 8319 1 1 56 VAL HA H 36.239 -6.151 23.728 1.00 . A A . 56 VAL HA 1 1
7 8320 1 1 56 VAL HB H 35.884 -8.477 23.083 1.00 . A A . 56 VAL HB 1 1
7 8321 1 1 56 VAL HG11 H 38.307 -7.305 21.683 1.00 . A A . 56 VAL HG11 1 1
7 8322 1 1 56 VAL HG12 H 36.615 -6.946 21.329 1.00 . A A . 56 VAL HG12 1 1
7 8323 1 1 56 VAL HG13 H 37.254 -8.563 21.028 1.00 . A A . 56 VAL HG13 1 1
7 8324 1 1 56 VAL HG21 H 37.449 -9.632 24.580 1.00 . A A . 56 VAL HG21 1 1
7 8325 1 1 56 VAL HG22 H 38.818 -8.966 23.690 1.00 . A A . 56 VAL HG22 1 1
7 8326 1 1 56 VAL HG23 H 37.734 -10.116 22.906 1.00 . A A . 56 VAL HG23 1 1
7 8327 1 1 56 VAL N N 38.276 -6.260 24.174 1.00 . A A . 56 VAL N 1 1
7 8328 1 1 56 VAL O O 37.333 -7.634 26.361 1.00 . A A . 56 VAL O 1 1
7 8329 1 1 57 PHE C C 33.403 -8.584 26.836 1.00 . A A . 57 PHE C 1 1
7 8330 1 1 57 PHE CA C 34.572 -7.587 27.020 1.00 . A A . 57 PHE CA 1 1
7 8331 1 1 57 PHE CB C 34.097 -6.253 27.661 1.00 . A A . 57 PHE CB 1 1
7 8332 1 1 57 PHE CD1 C 36.000 -5.295 29.052 1.00 . A A . 57 PHE CD1 1 1
7 8333 1 1 57 PHE CD2 C 35.496 -4.237 26.964 1.00 . A A . 57 PHE CD2 1 1
7 8334 1 1 57 PHE CE1 C 37.019 -4.382 29.261 1.00 . A A . 57 PHE CE1 1 1
7 8335 1 1 57 PHE CE2 C 36.512 -3.328 27.175 1.00 . A A . 57 PHE CE2 1 1
7 8336 1 1 57 PHE CG C 35.217 -5.236 27.903 1.00 . A A . 57 PHE CG 1 1
7 8337 1 1 57 PHE CZ C 37.276 -3.400 28.323 1.00 . A A . 57 PHE CZ 1 1
7 8338 1 1 57 PHE H H 34.607 -7.143 24.955 1.00 . A A . 57 PHE H 1 1
7 8339 1 1 57 PHE HA H 35.314 -8.043 27.672 1.00 . A A . 57 PHE HA 1 1
7 8340 1 1 57 PHE HB2 H 33.355 -5.793 27.013 1.00 . A A . 57 PHE HB2 1 1
7 8341 1 1 57 PHE HB3 H 33.630 -6.469 28.614 1.00 . A A . 57 PHE HB3 1 1
7 8342 1 1 57 PHE HD1 H 35.809 -6.064 29.790 1.00 . A A . 57 PHE HD1 1 1
7 8343 1 1 57 PHE HD2 H 34.897 -4.176 26.062 1.00 . A A . 57 PHE HD2 1 1
7 8344 1 1 57 PHE HE1 H 37.617 -4.435 30.163 1.00 . A A . 57 PHE HE1 1 1
7 8345 1 1 57 PHE HE2 H 36.713 -2.562 26.439 1.00 . A A . 57 PHE HE2 1 1
7 8346 1 1 57 PHE HZ H 38.069 -2.685 28.492 1.00 . A A . 57 PHE HZ 1 1
7 8347 1 1 57 PHE N N 35.193 -7.319 25.713 1.00 . A A . 57 PHE N 1 1
7 8348 1 1 57 PHE O O 32.250 -8.165 26.648 1.00 . A A . 57 PHE O 1 1
7 8349 1 1 58 PRO C C 31.792 -11.077 27.934 1.00 . A A . 58 PRO C 1 1
7 8350 1 1 58 PRO CA C 32.652 -10.961 26.665 1.00 . A A . 58 PRO CA 1 1
7 8351 1 1 58 PRO CB C 33.454 -12.260 26.379 1.00 . A A . 58 PRO CB 1 1
7 8352 1 1 58 PRO CD C 35.055 -10.533 26.876 1.00 . A A . 58 PRO CD 1 1
7 8353 1 1 58 PRO CG C 34.791 -12.023 27.007 1.00 . A A . 58 PRO CG 1 1
7 8354 1 1 58 PRO HA H 32.010 -10.749 25.820 1.00 . A A . 58 PRO HA 1 1
7 8355 1 1 58 PRO HB2 H 32.954 -13.123 26.810 1.00 . A A . 58 PRO HB2 1 1
7 8356 1 1 58 PRO HB3 H 33.543 -12.403 25.304 1.00 . A A . 58 PRO HB3 1 1
7 8357 1 1 58 PRO HD2 H 35.599 -10.168 27.739 1.00 . A A . 58 PRO HD2 1 1
7 8358 1 1 58 PRO HD3 H 35.609 -10.325 25.968 1.00 . A A . 58 PRO HD3 1 1
7 8359 1 1 58 PRO HG2 H 34.768 -12.317 28.053 1.00 . A A . 58 PRO HG2 1 1
7 8360 1 1 58 PRO HG3 H 35.551 -12.593 26.482 1.00 . A A . 58 PRO HG3 1 1
7 8361 1 1 58 PRO N N 33.694 -9.926 26.804 1.00 . A A . 58 PRO N 1 1
7 8362 1 1 58 PRO O O 32.324 -11.253 29.040 1.00 . A A . 58 PRO O 1 1
7 8363 1 1 59 CYS C C 29.654 -12.497 29.468 1.00 . A A . 59 CYS C 1 1
7 8364 1 1 59 CYS CA C 29.485 -11.097 28.848 1.00 . A A . 59 CYS CA 1 1
7 8365 1 1 59 CYS CB C 28.049 -10.873 28.327 1.00 . A A . 59 CYS CB 1 1
7 8366 1 1 59 CYS H H 30.139 -10.684 26.866 1.00 . A A . 59 CYS H 1 1
7 8367 1 1 59 CYS HA H 29.703 -10.346 29.601 1.00 . A A . 59 CYS HA 1 1
7 8368 1 1 59 CYS HB2 H 27.957 -9.860 27.957 1.00 . A A . 59 CYS HB2 1 1
7 8369 1 1 59 CYS HB3 H 27.851 -11.558 27.510 1.00 . A A . 59 CYS HB3 1 1
7 8370 1 1 59 CYS N N 30.462 -10.927 27.758 1.00 . A A . 59 CYS N 1 1
7 8371 1 1 59 CYS O O 29.408 -13.499 28.810 1.00 . A A . 59 CYS O 1 1
7 8372 1 1 59 CYS SG S 26.734 -11.115 29.570 1.00 . A A . 59 CYS SG 1 1
7 8373 1 1 60 LYS C C 29.799 -15.016 31.227 1.00 . A A . 60 LYS C 1 1
7 8374 1 1 60 LYS CA C 30.626 -13.724 31.436 1.00 . A A . 60 LYS CA 1 1
7 8375 1 1 60 LYS CB C 30.756 -13.430 32.955 1.00 . A A . 60 LYS CB 1 1
7 8376 1 1 60 LYS CD C 31.698 -11.895 34.794 1.00 . A A . 60 LYS CD 1 1
7 8377 1 1 60 LYS CE C 32.702 -10.785 35.144 1.00 . A A . 60 LYS CE 1 1
7 8378 1 1 60 LYS CG C 31.694 -12.247 33.289 1.00 . A A . 60 LYS CG 1 1
7 8379 1 1 60 LYS H H 30.047 -11.686 31.251 1.00 . A A . 60 LYS H 1 1
7 8380 1 1 60 LYS HA H 31.621 -13.887 31.037 1.00 . A A . 60 LYS HA 1 1
7 8381 1 1 60 LYS HB2 H 29.771 -13.209 33.356 1.00 . A A . 60 LYS HB2 1 1
7 8382 1 1 60 LYS HB3 H 31.142 -14.316 33.456 1.00 . A A . 60 LYS HB3 1 1
7 8383 1 1 60 LYS HD2 H 30.705 -11.566 35.082 1.00 . A A . 60 LYS HD2 1 1
7 8384 1 1 60 LYS HD3 H 31.953 -12.784 35.360 1.00 . A A . 60 LYS HD3 1 1
7 8385 1 1 60 LYS HE2 H 32.470 -9.905 34.559 1.00 . A A . 60 LYS HE2 1 1
7 8386 1 1 60 LYS HE3 H 32.614 -10.544 36.198 1.00 . A A . 60 LYS HE3 1 1
7 8387 1 1 60 LYS HG2 H 32.704 -12.505 32.986 1.00 . A A . 60 LYS HG2 1 1
7 8388 1 1 60 LYS HG3 H 31.369 -11.376 32.724 1.00 . A A . 60 LYS HG3 1 1
7 8389 1 1 60 LYS HZ1 H 34.225 -11.411 33.850 1.00 . A A . 60 LYS HZ1 1 1
7 8390 1 1 60 LYS HZ2 H 34.349 -12.037 35.417 1.00 . A A . 60 LYS HZ2 1 1
7 8391 1 1 60 LYS HZ3 H 34.759 -10.425 35.115 1.00 . A A . 60 LYS HZ3 1 1
7 8392 1 1 60 LYS N N 30.085 -12.524 30.742 1.00 . A A . 60 LYS N 1 1
7 8393 1 1 60 LYS NZ N 34.103 -11.193 34.861 1.00 . A A . 60 LYS NZ 1 1
7 8394 1 1 60 LYS O O 30.360 -16.109 31.136 1.00 . A A . 60 LYS O 1 1
7 8395 1 1 61 TYR C C 27.122 -16.403 29.672 1.00 . A A . 61 TYR C 1 1
7 8396 1 1 61 TYR CA C 27.531 -15.996 31.108 1.00 . A A . 61 TYR CA 1 1
7 8397 1 1 61 TYR CB C 26.294 -15.618 31.954 1.00 . A A . 61 TYR CB 1 1
7 8398 1 1 61 TYR CD1 C 26.906 -15.935 34.427 1.00 . A A . 61 TYR CD1 1 1
7 8399 1 1 61 TYR CD2 C 26.756 -13.693 33.590 1.00 . A A . 61 TYR CD2 1 1
7 8400 1 1 61 TYR CE1 C 27.254 -15.442 35.674 1.00 . A A . 61 TYR CE1 1 1
7 8401 1 1 61 TYR CE2 C 27.099 -13.206 34.836 1.00 . A A . 61 TYR CE2 1 1
7 8402 1 1 61 TYR CG C 26.647 -15.073 33.355 1.00 . A A . 61 TYR CG 1 1
7 8403 1 1 61 TYR CZ C 27.349 -14.080 35.869 1.00 . A A . 61 TYR CZ 1 1
7 8404 1 1 61 TYR H H 28.114 -13.955 31.061 1.00 . A A . 61 TYR H 1 1
7 8405 1 1 61 TYR HA H 28.020 -16.849 31.582 1.00 . A A . 61 TYR HA 1 1
7 8406 1 1 61 TYR HB2 H 25.728 -14.854 31.427 1.00 . A A . 61 TYR HB2 1 1
7 8407 1 1 61 TYR HB3 H 25.664 -16.491 32.076 1.00 . A A . 61 TYR HB3 1 1
7 8408 1 1 61 TYR HD1 H 26.829 -17.006 34.277 1.00 . A A . 61 TYR HD1 1 1
7 8409 1 1 61 TYR HD2 H 26.562 -13.003 32.777 1.00 . A A . 61 TYR HD2 1 1
7 8410 1 1 61 TYR HE1 H 27.450 -16.123 36.489 1.00 . A A . 61 TYR HE1 1 1
7 8411 1 1 61 TYR HE2 H 27.175 -12.139 34.996 1.00 . A A . 61 TYR HE2 1 1
7 8412 1 1 61 TYR HH H 28.447 -14.108 37.444 1.00 . A A . 61 TYR HH 1 1
7 8413 1 1 61 TYR N N 28.473 -14.864 31.121 1.00 . A A . 61 TYR N 1 1
7 8414 1 1 61 TYR O O 26.790 -17.567 29.431 1.00 . A A . 61 TYR O 1 1
7 8415 1 1 61 TYR OH O 27.706 -13.594 37.103 1.00 . A A . 61 TYR OH 1 1
7 8416 1 1 62 CYS C C 27.768 -15.081 26.331 1.00 . A A . 62 CYS C 1 1
7 8417 1 1 62 CYS CA C 26.736 -15.697 27.312 1.00 . A A . 62 CYS CA 1 1
7 8418 1 1 62 CYS CB C 25.324 -15.123 27.031 1.00 . A A . 62 CYS CB 1 1
7 8419 1 1 62 CYS H H 27.472 -14.557 28.958 1.00 . A A . 62 CYS H 1 1
7 8420 1 1 62 CYS HA H 26.718 -16.776 27.162 1.00 . A A . 62 CYS HA 1 1
7 8421 1 1 62 CYS HB2 H 24.940 -15.562 26.121 1.00 . A A . 62 CYS HB2 1 1
7 8422 1 1 62 CYS HB3 H 24.663 -15.376 27.848 1.00 . A A . 62 CYS HB3 1 1
7 8423 1 1 62 CYS N N 27.140 -15.441 28.724 1.00 . A A . 62 CYS N 1 1
7 8424 1 1 62 CYS O O 28.193 -13.945 26.545 1.00 . A A . 62 CYS O 1 1
7 8425 1 1 62 CYS SG S 25.263 -13.308 26.823 1.00 . A A . 62 CYS SG 1 1
7 8426 1 1 63 PRO C C 29.045 -14.029 23.524 1.00 . A A . 63 PRO C 1 1
7 8427 1 1 63 PRO CA C 29.254 -15.381 24.278 1.00 . A A . 63 PRO CA 1 1
7 8428 1 1 63 PRO CB C 29.336 -16.578 23.277 1.00 . A A . 63 PRO CB 1 1
7 8429 1 1 63 PRO CD C 27.536 -17.085 24.771 1.00 . A A . 63 PRO CD 1 1
7 8430 1 1 63 PRO CG C 27.973 -17.196 23.328 1.00 . A A . 63 PRO CG 1 1
7 8431 1 1 63 PRO HA H 30.194 -15.309 24.821 1.00 . A A . 63 PRO HA 1 1
7 8432 1 1 63 PRO HB2 H 29.580 -16.231 22.278 1.00 . A A . 63 PRO HB2 1 1
7 8433 1 1 63 PRO HB3 H 30.097 -17.278 23.605 1.00 . A A . 63 PRO HB3 1 1
7 8434 1 1 63 PRO HD2 H 26.457 -17.045 24.839 1.00 . A A . 63 PRO HD2 1 1
7 8435 1 1 63 PRO HD3 H 27.915 -17.916 25.357 1.00 . A A . 63 PRO HD3 1 1
7 8436 1 1 63 PRO HG2 H 27.289 -16.650 22.681 1.00 . A A . 63 PRO HG2 1 1
7 8437 1 1 63 PRO HG3 H 28.019 -18.238 23.023 1.00 . A A . 63 PRO HG3 1 1
7 8438 1 1 63 PRO N N 28.144 -15.798 25.213 1.00 . A A . 63 PRO N 1 1
7 8439 1 1 63 PRO O O 29.811 -13.728 22.599 1.00 . A A . 63 PRO O 1 1
7 8440 1 1 64 ALA C C 29.071 -10.993 23.884 1.00 . A A . 64 ALA C 1 1
7 8441 1 1 64 ALA CA C 27.847 -11.837 23.456 1.00 . A A . 64 ALA CA 1 1
7 8442 1 1 64 ALA CB C 26.537 -11.252 24.031 1.00 . A A . 64 ALA CB 1 1
7 8443 1 1 64 ALA H H 27.319 -13.627 24.471 1.00 . A A . 64 ALA H 1 1
7 8444 1 1 64 ALA HA H 27.770 -11.840 22.371 1.00 . A A . 64 ALA HA 1 1
7 8445 1 1 64 ALA HB1 H 26.579 -11.259 25.113 1.00 . A A . 64 ALA HB1 1 1
7 8446 1 1 64 ALA HB2 H 25.695 -11.854 23.708 1.00 . A A . 64 ALA HB2 1 1
7 8447 1 1 64 ALA HB3 H 26.400 -10.235 23.685 1.00 . A A . 64 ALA HB3 1 1
7 8448 1 1 64 ALA N N 28.011 -13.242 23.898 1.00 . A A . 64 ALA N 1 1
7 8449 1 1 64 ALA O O 29.172 -10.568 25.044 1.00 . A A . 64 ALA O 1 1
7 8450 1 1 65 THR C C 31.183 -8.624 22.810 1.00 . A A . 65 THR C 1 1
7 8451 1 1 65 THR CA C 31.288 -10.108 23.210 1.00 . A A . 65 THR CA 1 1
7 8452 1 1 65 THR CB C 32.480 -10.801 22.469 1.00 . A A . 65 THR CB 1 1
7 8453 1 1 65 THR CG2 C 33.828 -10.156 22.812 1.00 . A A . 65 THR CG2 1 1
7 8454 1 1 65 THR H H 29.858 -11.139 22.042 1.00 . A A . 65 THR H 1 1
7 8455 1 1 65 THR HA H 31.486 -10.168 24.279 1.00 . A A . 65 THR HA 1 1
7 8456 1 1 65 THR HB H 32.320 -10.727 21.393 1.00 . A A . 65 THR HB 1 1
7 8457 1 1 65 THR HG1 H 31.729 -12.625 22.529 1.00 . A A . 65 THR HG1 1 1
7 8458 1 1 65 THR HG21 H 34.618 -10.673 22.285 1.00 . A A . 65 THR HG21 1 1
7 8459 1 1 65 THR HG22 H 34.009 -10.225 23.878 1.00 . A A . 65 THR HG22 1 1
7 8460 1 1 65 THR HG23 H 33.825 -9.114 22.518 1.00 . A A . 65 THR HG23 1 1
7 8461 1 1 65 THR N N 30.021 -10.806 22.945 1.00 . A A . 65 THR N 1 1
7 8462 1 1 65 THR O O 31.052 -8.291 21.626 1.00 . A A . 65 THR O 1 1
7 8463 1 1 65 THR OG1 O 32.528 -12.191 22.835 1.00 . A A . 65 THR OG1 1 1
7 8464 1 1 66 PHE C C 32.475 -5.649 23.560 1.00 . A A . 66 PHE C 1 1
7 8465 1 1 66 PHE CA C 31.086 -6.292 23.637 1.00 . A A . 66 PHE CA 1 1
7 8466 1 1 66 PHE CB C 30.283 -5.693 24.823 1.00 . A A . 66 PHE CB 1 1
7 8467 1 1 66 PHE CD1 C 27.829 -5.665 24.169 1.00 . A A . 66 PHE CD1 1 1
7 8468 1 1 66 PHE CD2 C 28.551 -7.319 25.745 1.00 . A A . 66 PHE CD2 1 1
7 8469 1 1 66 PHE CE1 C 26.540 -6.156 24.244 1.00 . A A . 66 PHE CE1 1 1
7 8470 1 1 66 PHE CE2 C 27.264 -7.808 25.820 1.00 . A A . 66 PHE CE2 1 1
7 8471 1 1 66 PHE CG C 28.856 -6.234 24.919 1.00 . A A . 66 PHE CG 1 1
7 8472 1 1 66 PHE CZ C 26.257 -7.226 25.068 1.00 . A A . 66 PHE CZ 1 1
7 8473 1 1 66 PHE H H 31.318 -8.083 24.731 1.00 . A A . 66 PHE H 1 1
7 8474 1 1 66 PHE HA H 30.544 -6.097 22.713 1.00 . A A . 66 PHE HA 1 1
7 8475 1 1 66 PHE HB2 H 30.799 -5.914 25.759 1.00 . A A . 66 PHE HB2 1 1
7 8476 1 1 66 PHE HB3 H 30.226 -4.611 24.710 1.00 . A A . 66 PHE HB3 1 1
7 8477 1 1 66 PHE HD1 H 28.045 -4.820 23.523 1.00 . A A . 66 PHE HD1 1 1
7 8478 1 1 66 PHE HD2 H 29.339 -7.778 26.334 1.00 . A A . 66 PHE HD2 1 1
7 8479 1 1 66 PHE HE1 H 25.755 -5.702 23.657 1.00 . A A . 66 PHE HE1 1 1
7 8480 1 1 66 PHE HE2 H 27.041 -8.646 26.466 1.00 . A A . 66 PHE HE2 1 1
7 8481 1 1 66 PHE HZ H 25.250 -7.611 25.125 1.00 . A A . 66 PHE HZ 1 1
7 8482 1 1 66 PHE N N 31.210 -7.742 23.819 1.00 . A A . 66 PHE N 1 1
7 8483 1 1 66 PHE O O 33.258 -5.790 24.485 1.00 . A A . 66 PHE O 1 1
7 8484 1 1 67 TYR C C 33.826 -2.780 23.063 1.00 . A A . 67 TYR C 1 1
7 8485 1 1 67 TYR CA C 34.017 -4.137 22.332 1.00 . A A . 67 TYR CA 1 1
7 8486 1 1 67 TYR CB C 34.358 -3.964 20.810 1.00 . A A . 67 TYR CB 1 1
7 8487 1 1 67 TYR CD1 C 36.893 -4.188 20.546 1.00 . A A . 67 TYR CD1 1 1
7 8488 1 1 67 TYR CD2 C 35.942 -2.024 20.197 1.00 . A A . 67 TYR CD2 1 1
7 8489 1 1 67 TYR CE1 C 38.148 -3.670 20.303 1.00 . A A . 67 TYR CE1 1 1
7 8490 1 1 67 TYR CE2 C 37.194 -1.504 19.963 1.00 . A A . 67 TYR CE2 1 1
7 8491 1 1 67 TYR CG C 35.762 -3.383 20.503 1.00 . A A . 67 TYR CG 1 1
7 8492 1 1 67 TYR CZ C 38.294 -2.331 20.017 1.00 . A A . 67 TYR CZ 1 1
7 8493 1 1 67 TYR H H 32.129 -4.906 21.727 1.00 . A A . 67 TYR H 1 1
7 8494 1 1 67 TYR HA H 34.822 -4.682 22.824 1.00 . A A . 67 TYR HA 1 1
7 8495 1 1 67 TYR HB2 H 34.292 -4.936 20.322 1.00 . A A . 67 TYR HB2 1 1
7 8496 1 1 67 TYR HB3 H 33.619 -3.315 20.360 1.00 . A A . 67 TYR HB3 1 1
7 8497 1 1 67 TYR HD1 H 36.781 -5.241 20.767 1.00 . A A . 67 TYR HD1 1 1
7 8498 1 1 67 TYR HD2 H 35.072 -1.373 20.158 1.00 . A A . 67 TYR HD2 1 1
7 8499 1 1 67 TYR HE1 H 39.013 -4.315 20.342 1.00 . A A . 67 TYR HE1 1 1
7 8500 1 1 67 TYR HE2 H 37.305 -0.455 19.728 1.00 . A A . 67 TYR HE2 1 1
7 8501 1 1 67 TYR HH H 39.676 -1.047 20.356 1.00 . A A . 67 TYR HH 1 1
7 8502 1 1 67 TYR N N 32.768 -4.921 22.466 1.00 . A A . 67 TYR N 1 1
7 8503 1 1 67 TYR O O 34.135 -1.712 22.535 1.00 . A A . 67 TYR O 1 1
7 8504 1 1 67 TYR OH O 39.545 -1.817 19.793 1.00 . A A . 67 TYR OH 1 1
7 8505 1 1 68 SER C C 32.899 -1.981 26.565 1.00 . A A . 68 SER C 1 1
7 8506 1 1 68 SER CA C 32.941 -1.650 25.068 1.00 . A A . 68 SER CA 1 1
7 8507 1 1 68 SER CB C 31.565 -1.102 24.600 1.00 . A A . 68 SER CB 1 1
7 8508 1 1 68 SER H H 33.202 -3.712 24.730 1.00 . A A . 68 SER H 1 1
7 8509 1 1 68 SER HA H 33.703 -0.892 24.896 1.00 . A A . 68 SER HA 1 1
7 8510 1 1 68 SER HB2 H 31.312 -0.229 25.180 1.00 . A A . 68 SER HB2 1 1
7 8511 1 1 68 SER HB3 H 31.625 -0.830 23.557 1.00 . A A . 68 SER HB3 1 1
7 8512 1 1 68 SER HG H 30.672 -2.810 24.165 1.00 . A A . 68 SER HG 1 1
7 8513 1 1 68 SER N N 33.310 -2.836 24.303 1.00 . A A . 68 SER N 1 1
7 8514 1 1 68 SER O O 32.372 -3.031 26.963 1.00 . A A . 68 SER O 1 1
7 8515 1 1 68 SER OG O 30.521 -2.064 24.755 1.00 . A A . 68 SER OG 1 1
7 8516 1 1 69 SER C C 31.979 -1.166 29.407 1.00 . A A . 69 SER C 1 1
7 8517 1 1 69 SER CA C 33.437 -1.173 28.843 1.00 . A A . 69 SER CA 1 1
7 8518 1 1 69 SER CB C 34.299 -0.038 29.457 1.00 . A A . 69 SER CB 1 1
7 8519 1 1 69 SER H H 33.915 -0.301 26.980 1.00 . A A . 69 SER H 1 1
7 8520 1 1 69 SER HA H 33.896 -2.121 29.108 1.00 . A A . 69 SER HA 1 1
7 8521 1 1 69 SER HB2 H 33.872 0.922 29.204 1.00 . A A . 69 SER HB2 1 1
7 8522 1 1 69 SER HB3 H 34.328 -0.142 30.532 1.00 . A A . 69 SER HB3 1 1
7 8523 1 1 69 SER HG H 35.638 -0.355 28.045 1.00 . A A . 69 SER HG 1 1
7 8524 1 1 69 SER N N 33.463 -1.075 27.381 1.00 . A A . 69 SER N 1 1
7 8525 1 1 69 SER O O 31.664 -2.022 30.239 1.00 . A A . 69 SER O 1 1
7 8526 1 1 69 SER OG O 35.634 -0.073 28.968 1.00 . A A . 69 SER OG 1 1
7 8527 1 1 70 PRO C C 28.866 -1.501 29.068 1.00 . A A . 70 PRO C 1 1
7 8528 1 1 70 PRO CA C 29.653 -0.241 29.488 1.00 . A A . 70 PRO CA 1 1
7 8529 1 1 70 PRO CB C 29.023 1.046 28.895 1.00 . A A . 70 PRO CB 1 1
7 8530 1 1 70 PRO CD C 31.242 0.895 28.011 1.00 . A A . 70 PRO CD 1 1
7 8531 1 1 70 PRO CG C 29.837 1.329 27.673 1.00 . A A . 70 PRO CG 1 1
7 8532 1 1 70 PRO HA H 29.642 -0.172 30.573 1.00 . A A . 70 PRO HA 1 1
7 8533 1 1 70 PRO HB2 H 27.977 0.889 28.658 1.00 . A A . 70 PRO HB2 1 1
7 8534 1 1 70 PRO HB3 H 29.102 1.855 29.623 1.00 . A A . 70 PRO HB3 1 1
7 8535 1 1 70 PRO HD2 H 31.763 0.556 27.120 1.00 . A A . 70 PRO HD2 1 1
7 8536 1 1 70 PRO HD3 H 31.793 1.704 28.476 1.00 . A A . 70 PRO HD3 1 1
7 8537 1 1 70 PRO HG2 H 29.455 0.756 26.836 1.00 . A A . 70 PRO HG2 1 1
7 8538 1 1 70 PRO HG3 H 29.810 2.391 27.441 1.00 . A A . 70 PRO HG3 1 1
7 8539 1 1 70 PRO N N 31.046 -0.233 28.978 1.00 . A A . 70 PRO N 1 1
7 8540 1 1 70 PRO O O 28.135 -2.053 29.883 1.00 . A A . 70 PRO O 1 1
7 8541 1 1 71 GLY C C 28.314 -4.355 28.014 1.00 . A A . 71 GLY C 1 1
7 8542 1 1 71 GLY CA C 28.264 -3.056 27.217 1.00 . A A . 71 GLY CA 1 1
7 8543 1 1 71 GLY H H 29.756 -1.539 27.260 1.00 . A A . 71 GLY H 1 1
7 8544 1 1 71 GLY HA2 H 27.238 -2.740 27.141 1.00 . A A . 71 GLY HA2 1 1
7 8545 1 1 71 GLY HA3 H 28.634 -3.249 26.216 1.00 . A A . 71 GLY HA3 1 1
7 8546 1 1 71 GLY N N 29.056 -1.956 27.804 1.00 . A A . 71 GLY N 1 1
7 8547 1 1 71 GLY O O 27.313 -5.086 28.093 1.00 . A A . 71 GLY O 1 1
7 8548 1 1 72 LEU C C 28.757 -5.741 30.694 1.00 . A A . 72 LEU C 1 1
7 8549 1 1 72 LEU CA C 29.711 -5.801 29.479 1.00 . A A . 72 LEU CA 1 1
7 8550 1 1 72 LEU CB C 31.193 -5.811 29.934 1.00 . A A . 72 LEU CB 1 1
7 8551 1 1 72 LEU CD1 C 31.367 -8.348 30.300 1.00 . A A . 72 LEU CD1 1 1
7 8552 1 1 72 LEU CD2 C 33.108 -6.816 31.299 1.00 . A A . 72 LEU CD2 1 1
7 8553 1 1 72 LEU CG C 31.626 -6.957 30.905 1.00 . A A . 72 LEU CG 1 1
7 8554 1 1 72 LEU H H 30.247 -4.043 28.415 1.00 . A A . 72 LEU H 1 1
7 8555 1 1 72 LEU HA H 29.509 -6.707 28.907 1.00 . A A . 72 LEU HA 1 1
7 8556 1 1 72 LEU HB2 H 31.818 -5.866 29.046 1.00 . A A . 72 LEU HB2 1 1
7 8557 1 1 72 LEU HB3 H 31.400 -4.860 30.422 1.00 . A A . 72 LEU HB3 1 1
7 8558 1 1 72 LEU HD11 H 31.684 -9.113 30.999 1.00 . A A . 72 LEU HD11 1 1
7 8559 1 1 72 LEU HD12 H 31.923 -8.461 29.376 1.00 . A A . 72 LEU HD12 1 1
7 8560 1 1 72 LEU HD13 H 30.313 -8.473 30.097 1.00 . A A . 72 LEU HD13 1 1
7 8561 1 1 72 LEU HD21 H 33.268 -5.869 31.791 1.00 . A A . 72 LEU HD21 1 1
7 8562 1 1 72 LEU HD22 H 33.729 -6.871 30.411 1.00 . A A . 72 LEU HD22 1 1
7 8563 1 1 72 LEU HD23 H 33.381 -7.617 31.974 1.00 . A A . 72 LEU HD23 1 1
7 8564 1 1 72 LEU HG H 31.039 -6.885 31.811 1.00 . A A . 72 LEU HG 1 1
7 8565 1 1 72 LEU N N 29.490 -4.638 28.594 1.00 . A A . 72 LEU N 1 1
7 8566 1 1 72 LEU O O 28.010 -6.688 30.972 1.00 . A A . 72 LEU O 1 1
7 8567 1 1 73 THR C C 26.464 -4.254 32.200 1.00 . A A . 73 THR C 1 1
7 8568 1 1 73 THR CA C 27.968 -4.298 32.559 1.00 . A A . 73 THR CA 1 1
7 8569 1 1 73 THR CB C 28.419 -2.935 33.189 1.00 . A A . 73 THR CB 1 1
7 8570 1 1 73 THR CG2 C 27.705 -2.612 34.516 1.00 . A A . 73 THR CG2 1 1
7 8571 1 1 73 THR H H 29.401 -3.881 31.056 1.00 . A A . 73 THR H 1 1
7 8572 1 1 73 THR HA H 28.137 -5.085 33.290 1.00 . A A . 73 THR HA 1 1
7 8573 1 1 73 THR HB H 28.209 -2.135 32.481 1.00 . A A . 73 THR HB 1 1
7 8574 1 1 73 THR HG1 H 30.094 -2.175 33.916 1.00 . A A . 73 THR HG1 1 1
7 8575 1 1 73 THR HG21 H 27.898 -3.402 35.236 1.00 . A A . 73 THR HG21 1 1
7 8576 1 1 73 THR HG22 H 26.639 -2.543 34.353 1.00 . A A . 73 THR HG22 1 1
7 8577 1 1 73 THR HG23 H 28.062 -1.665 34.905 1.00 . A A . 73 THR HG23 1 1
7 8578 1 1 73 THR N N 28.792 -4.585 31.373 1.00 . A A . 73 THR N 1 1
7 8579 1 1 73 THR O O 25.615 -4.665 32.997 1.00 . A A . 73 THR O 1 1
7 8580 1 1 73 THR OG1 O 29.837 -2.964 33.423 1.00 . A A . 73 THR OG1 1 1
7 8581 1 1 74 ARG C C 24.041 -4.909 30.337 1.00 . A A . 74 ARG C 1 1
7 8582 1 1 74 ARG CA C 24.785 -3.582 30.494 1.00 . A A . 74 ARG CA 1 1
7 8583 1 1 74 ARG CB C 24.756 -2.787 29.160 1.00 . A A . 74 ARG CB 1 1
7 8584 1 1 74 ARG CD C 25.114 -0.557 27.967 1.00 . A A . 74 ARG CD 1 1
7 8585 1 1 74 ARG CG C 25.105 -1.299 29.305 1.00 . A A . 74 ARG CG 1 1
7 8586 1 1 74 ARG CZ C 25.670 1.730 27.135 1.00 . A A . 74 ARG CZ 1 1
7 8587 1 1 74 ARG H H 26.901 -3.556 30.370 1.00 . A A . 74 ARG H 1 1
7 8588 1 1 74 ARG HA H 24.268 -2.997 31.252 1.00 . A A . 74 ARG HA 1 1
7 8589 1 1 74 ARG HB2 H 25.466 -3.236 28.470 1.00 . A A . 74 ARG HB2 1 1
7 8590 1 1 74 ARG HB3 H 23.763 -2.855 28.723 1.00 . A A . 74 ARG HB3 1 1
7 8591 1 1 74 ARG HD2 H 25.841 -1.025 27.311 1.00 . A A . 74 ARG HD2 1 1
7 8592 1 1 74 ARG HD3 H 24.129 -0.623 27.518 1.00 . A A . 74 ARG HD3 1 1
7 8593 1 1 74 ARG HE H 25.555 1.185 29.063 1.00 . A A . 74 ARG HE 1 1
7 8594 1 1 74 ARG HG2 H 24.375 -0.828 29.955 1.00 . A A . 74 ARG HG2 1 1
7 8595 1 1 74 ARG HG3 H 26.087 -1.211 29.760 1.00 . A A . 74 ARG HG3 1 1
7 8596 1 1 74 ARG HH11 H 25.304 0.417 25.640 1.00 . A A . 74 ARG HH11 1 1
7 8597 1 1 74 ARG HH12 H 25.715 2.022 25.136 1.00 . A A . 74 ARG HH12 1 1
7 8598 1 1 74 ARG HH21 H 26.097 3.284 28.366 1.00 . A A . 74 ARG HH21 1 1
7 8599 1 1 74 ARG HH22 H 26.163 3.634 26.667 1.00 . A A . 74 ARG HH22 1 1
7 8600 1 1 74 ARG N N 26.163 -3.774 30.975 1.00 . A A . 74 ARG N 1 1
7 8601 1 1 74 ARG NE N 25.471 0.859 28.136 1.00 . A A . 74 ARG NE 1 1
7 8602 1 1 74 ARG NH1 N 25.560 1.355 25.868 1.00 . A A . 74 ARG NH1 1 1
7 8603 1 1 74 ARG NH2 N 26.011 2.980 27.410 1.00 . A A . 74 ARG NH2 1 1
7 8604 1 1 74 ARG O O 22.849 -4.978 30.633 1.00 . A A . 74 ARG O 1 1
7 8605 1 1 75 HIS C C 23.840 -7.842 31.123 1.00 . A A . 75 HIS C 1 1
7 8606 1 1 75 HIS CA C 24.071 -7.278 29.718 1.00 . A A . 75 HIS CA 1 1
7 8607 1 1 75 HIS CB C 24.879 -8.287 28.829 1.00 . A A . 75 HIS CB 1 1
7 8608 1 1 75 HIS CD2 C 23.396 -8.446 26.724 1.00 . A A . 75 HIS CD2 1 1
7 8609 1 1 75 HIS CE1 C 22.734 -10.494 26.917 1.00 . A A . 75 HIS CE1 1 1
7 8610 1 1 75 HIS CG C 23.998 -8.996 27.809 1.00 . A A . 75 HIS CG 1 1
7 8611 1 1 75 HIS H H 25.652 -5.847 29.564 1.00 . A A . 75 HIS H 1 1
7 8612 1 1 75 HIS HA H 23.096 -7.105 29.261 1.00 . A A . 75 HIS HA 1 1
7 8613 1 1 75 HIS HB2 H 25.648 -7.745 28.291 1.00 . A A . 75 HIS HB2 1 1
7 8614 1 1 75 HIS HB3 H 25.355 -9.039 29.446 1.00 . A A . 75 HIS HB3 1 1
7 8615 1 1 75 HIS HD2 H 23.536 -7.446 26.348 1.00 . A A . 75 HIS HD2 1 1
7 8616 1 1 75 HIS HE1 H 22.201 -11.411 26.720 1.00 . A A . 75 HIS HE1 1 1
7 8617 1 1 75 HIS HE2 H 21.978 -9.269 25.431 1.00 . A A . 75 HIS HE2 1 1
7 8618 1 1 75 HIS N N 24.717 -5.960 29.841 1.00 . A A . 75 HIS N 1 1
7 8619 1 1 75 HIS ND1 N 23.586 -10.332 27.927 1.00 . A A . 75 HIS ND1 1 1
7 8620 1 1 75 HIS NE2 N 22.603 -9.397 26.178 1.00 . A A . 75 HIS NE2 1 1
7 8621 1 1 75 HIS O O 22.708 -8.055 31.524 1.00 . A A . 75 HIS O 1 1
7 8622 1 1 76 ILE C C 23.953 -8.021 34.209 1.00 . A A . 76 ILE C 1 1
7 8623 1 1 76 ILE CA C 24.964 -8.636 33.194 1.00 . A A . 76 ILE CA 1 1
7 8624 1 1 76 ILE CB C 26.445 -8.618 33.746 1.00 . A A . 76 ILE CB 1 1
7 8625 1 1 76 ILE CD1 C 28.854 -9.412 33.111 1.00 . A A . 76 ILE CD1 1 1
7 8626 1 1 76 ILE CG1 C 27.373 -9.435 32.775 1.00 . A A . 76 ILE CG1 1 1
7 8627 1 1 76 ILE CG2 C 26.554 -9.153 35.199 1.00 . A A . 76 ILE CG2 1 1
7 8628 1 1 76 ILE H H 25.764 -7.571 31.547 1.00 . A A . 76 ILE H 1 1
7 8629 1 1 76 ILE HA H 24.688 -9.672 33.028 1.00 . A A . 76 ILE HA 1 1
7 8630 1 1 76 ILE HB H 26.779 -7.583 33.752 1.00 . A A . 76 ILE HB 1 1
7 8631 1 1 76 ILE HD11 H 29.391 -9.998 32.379 1.00 . A A . 76 ILE HD11 1 1
7 8632 1 1 76 ILE HD12 H 29.013 -9.835 34.093 1.00 . A A . 76 ILE HD12 1 1
7 8633 1 1 76 ILE HD13 H 29.218 -8.394 33.091 1.00 . A A . 76 ILE HD13 1 1
7 8634 1 1 76 ILE HG12 H 27.066 -10.470 32.775 1.00 . A A . 76 ILE HG12 1 1
7 8635 1 1 76 ILE HG13 H 27.265 -9.043 31.770 1.00 . A A . 76 ILE HG13 1 1
7 8636 1 1 76 ILE HG21 H 27.583 -9.107 35.533 1.00 . A A . 76 ILE HG21 1 1
7 8637 1 1 76 ILE HG22 H 26.215 -10.181 35.237 1.00 . A A . 76 ILE HG22 1 1
7 8638 1 1 76 ILE HG23 H 25.941 -8.553 35.858 1.00 . A A . 76 ILE HG23 1 1
7 8639 1 1 76 ILE N N 24.934 -7.967 31.876 1.00 . A A . 76 ILE N 1 1
7 8640 1 1 76 ILE O O 23.382 -8.744 35.032 1.00 . A A . 76 ILE O 1 1
7 8641 1 1 77 ASN C C 21.334 -5.973 34.387 1.00 . A A . 77 ASN C 1 1
7 8642 1 1 77 ASN CA C 22.754 -5.997 35.006 1.00 . A A . 77 ASN CA 1 1
7 8643 1 1 77 ASN CB C 23.230 -4.558 35.360 1.00 . A A . 77 ASN CB 1 1
7 8644 1 1 77 ASN CG C 24.428 -4.525 36.324 1.00 . A A . 77 ASN CG 1 1
7 8645 1 1 77 ASN H H 24.265 -6.159 33.512 1.00 . A A . 77 ASN H 1 1
7 8646 1 1 77 ASN HA H 22.690 -6.561 35.937 1.00 . A A . 77 ASN HA 1 1
7 8647 1 1 77 ASN HB2 H 23.515 -4.050 34.446 1.00 . A A . 77 ASN HB2 1 1
7 8648 1 1 77 ASN HB3 H 22.416 -4.010 35.821 1.00 . A A . 77 ASN HB3 1 1
7 8649 1 1 77 ASN HD21 H 24.952 -2.719 35.680 1.00 . A A . 77 ASN HD21 1 1
7 8650 1 1 77 ASN HD22 H 25.957 -3.403 36.908 1.00 . A A . 77 ASN HD22 1 1
7 8651 1 1 77 ASN N N 23.746 -6.690 34.149 1.00 . A A . 77 ASN N 1 1
7 8652 1 1 77 ASN ND2 N 25.189 -3.441 36.302 1.00 . A A . 77 ASN ND2 1 1
7 8653 1 1 77 ASN O O 20.357 -6.260 35.080 1.00 . A A . 77 ASN O 1 1
7 8654 1 1 77 ASN OD1 O 24.648 -5.452 37.105 1.00 . A A . 77 ASN OD1 1 1
7 8655 1 1 78 LYS C C 19.323 -6.614 31.753 1.00 . A A . 78 LYS C 1 1
7 8656 1 1 78 LYS CA C 19.882 -5.355 32.462 1.00 . A A . 78 LYS CA 1 1
7 8657 1 1 78 LYS CB C 19.985 -4.175 31.453 1.00 . A A . 78 LYS CB 1 1
7 8658 1 1 78 LYS CD C 17.613 -3.190 31.723 1.00 . A A . 78 LYS CD 1 1
7 8659 1 1 78 LYS CE C 16.278 -2.878 31.026 1.00 . A A . 78 LYS CE 1 1
7 8660 1 1 78 LYS CG C 18.663 -3.780 30.753 1.00 . A A . 78 LYS CG 1 1
7 8661 1 1 78 LYS H H 22.019 -5.469 32.555 1.00 . A A . 78 LYS H 1 1
7 8662 1 1 78 LYS HA H 19.186 -5.068 33.245 1.00 . A A . 78 LYS HA 1 1
7 8663 1 1 78 LYS HB2 H 20.363 -3.305 31.976 1.00 . A A . 78 LYS HB2 1 1
7 8664 1 1 78 LYS HB3 H 20.701 -4.448 30.687 1.00 . A A . 78 LYS HB3 1 1
7 8665 1 1 78 LYS HD2 H 17.428 -3.901 32.522 1.00 . A A . 78 LYS HD2 1 1
7 8666 1 1 78 LYS HD3 H 18.008 -2.275 32.151 1.00 . A A . 78 LYS HD3 1 1
7 8667 1 1 78 LYS HE2 H 15.621 -2.381 31.729 1.00 . A A . 78 LYS HE2 1 1
7 8668 1 1 78 LYS HE3 H 16.464 -2.217 30.190 1.00 . A A . 78 LYS HE3 1 1
7 8669 1 1 78 LYS HG2 H 18.885 -3.042 29.987 1.00 . A A . 78 LYS HG2 1 1
7 8670 1 1 78 LYS HG3 H 18.248 -4.661 30.278 1.00 . A A . 78 LYS HG3 1 1
7 8671 1 1 78 LYS HZ1 H 15.360 -4.727 31.325 1.00 . A A . 78 LYS HZ1 1 1
7 8672 1 1 78 LYS HZ2 H 16.204 -4.616 29.867 1.00 . A A . 78 LYS HZ2 1 1
7 8673 1 1 78 LYS HZ3 H 14.713 -3.839 30.044 1.00 . A A . 78 LYS HZ3 1 1
7 8674 1 1 78 LYS N N 21.210 -5.592 33.096 1.00 . A A . 78 LYS N 1 1
7 8675 1 1 78 LYS NZ N 15.592 -4.101 30.532 1.00 . A A . 78 LYS NZ 1 1
7 8676 1 1 78 LYS O O 18.263 -7.132 32.133 1.00 . A A . 78 LYS O 1 1
7 8677 1 1 79 CYS C C 19.927 -9.567 30.264 1.00 . A A . 79 CYS C 1 1
7 8678 1 1 79 CYS CA C 19.542 -8.153 29.800 1.00 . A A . 79 CYS CA 1 1
7 8679 1 1 79 CYS CB C 20.074 -7.873 28.374 1.00 . A A . 79 CYS CB 1 1
7 8680 1 1 79 CYS H H 20.953 -6.763 30.597 1.00 . A A . 79 CYS H 1 1
7 8681 1 1 79 CYS HA H 18.460 -8.093 29.778 1.00 . A A . 79 CYS HA 1 1
7 8682 1 1 79 CYS HB2 H 19.803 -6.867 28.090 1.00 . A A . 79 CYS HB2 1 1
7 8683 1 1 79 CYS HB3 H 21.156 -7.952 28.374 1.00 . A A . 79 CYS HB3 1 1
7 8684 1 1 79 CYS HG H 18.947 -10.052 27.680 1.00 . A A . 79 CYS HG 1 1
7 8685 1 1 79 CYS N N 20.047 -7.105 30.730 1.00 . A A . 79 CYS N 1 1
7 8686 1 1 79 CYS O O 19.579 -10.562 29.619 1.00 . A A . 79 CYS O 1 1
7 8687 1 1 79 CYS SG S 19.439 -8.975 27.084 1.00 . A A . 79 CYS SG 1 1
7 8688 1 1 80 HIS C C 21.226 -10.813 33.515 1.00 . A A . 80 HIS C 1 1
7 8689 1 1 80 HIS CA C 21.110 -10.923 31.960 1.00 . A A . 80 HIS CA 1 1
7 8690 1 1 80 HIS CB C 22.495 -11.259 31.278 1.00 . A A . 80 HIS CB 1 1
7 8691 1 1 80 HIS CD2 C 21.955 -13.776 31.297 1.00 . A A . 80 HIS CD2 1 1
7 8692 1 1 80 HIS CE1 C 23.613 -14.437 30.087 1.00 . A A . 80 HIS CE1 1 1
7 8693 1 1 80 HIS CG C 22.691 -12.703 30.929 1.00 . A A . 80 HIS CG 1 1
7 8694 1 1 80 HIS H H 20.787 -8.831 31.915 1.00 . A A . 80 HIS H 1 1
7 8695 1 1 80 HIS HA H 20.385 -11.697 31.726 1.00 . A A . 80 HIS HA 1 1
7 8696 1 1 80 HIS HB2 H 22.598 -10.692 30.362 1.00 . A A . 80 HIS HB2 1 1
7 8697 1 1 80 HIS HB3 H 23.301 -10.976 31.944 1.00 . A A . 80 HIS HB3 1 1
7 8698 1 1 80 HIS HD2 H 21.064 -13.769 31.906 1.00 . A A . 80 HIS HD2 1 1
7 8699 1 1 80 HIS HE1 H 24.298 -15.089 29.567 1.00 . A A . 80 HIS HE1 1 1
7 8700 1 1 80 HIS HE2 H 22.401 -15.792 31.051 1.00 . A A . 80 HIS HE2 1 1
7 8701 1 1 80 HIS N N 20.613 -9.653 31.411 1.00 . A A . 80 HIS N 1 1
7 8702 1 1 80 HIS ND1 N 23.750 -13.124 30.148 1.00 . A A . 80 HIS ND1 1 1
7 8703 1 1 80 HIS NE2 N 22.547 -14.869 30.756 1.00 . A A . 80 HIS NE2 1 1
7 8704 1 1 80 HIS O O 22.226 -11.262 34.085 1.00 . A A . 80 HIS O 1 1
7 8705 1 1 81 PRO C C 20.464 -10.930 36.668 1.00 . A A . 81 PRO C 1 1
7 8706 1 1 81 PRO CA C 20.284 -9.807 35.620 1.00 . A A . 81 PRO CA 1 1
7 8707 1 1 81 PRO CB C 18.959 -9.028 35.836 1.00 . A A . 81 PRO CB 1 1
7 8708 1 1 81 PRO CD C 18.759 -10.155 33.723 1.00 . A A . 81 PRO CD 1 1
7 8709 1 1 81 PRO CG C 17.970 -9.691 34.923 1.00 . A A . 81 PRO CG 1 1
7 8710 1 1 81 PRO HA H 21.116 -9.116 35.717 1.00 . A A . 81 PRO HA 1 1
7 8711 1 1 81 PRO HB2 H 18.648 -9.083 36.875 1.00 . A A . 81 PRO HB2 1 1
7 8712 1 1 81 PRO HB3 H 19.104 -7.989 35.566 1.00 . A A . 81 PRO HB3 1 1
7 8713 1 1 81 PRO HD2 H 18.388 -11.110 33.363 1.00 . A A . 81 PRO HD2 1 1
7 8714 1 1 81 PRO HD3 H 18.709 -9.417 32.926 1.00 . A A . 81 PRO HD3 1 1
7 8715 1 1 81 PRO HG2 H 17.510 -10.540 35.427 1.00 . A A . 81 PRO HG2 1 1
7 8716 1 1 81 PRO HG3 H 17.205 -8.984 34.626 1.00 . A A . 81 PRO HG3 1 1
7 8717 1 1 81 PRO N N 20.163 -10.285 34.221 1.00 . A A . 81 PRO N 1 1
7 8718 1 1 81 PRO O O 21.454 -10.941 37.420 1.00 . A A . 81 PRO O 1 1
7 8719 1 1 82 SER C C 19.921 -14.252 37.227 1.00 . A A . 82 SER C 1 1
7 8720 1 1 82 SER CA C 19.431 -12.893 37.756 1.00 . A A . 82 SER CA 1 1
7 8721 1 1 82 SER CB C 17.977 -12.972 38.289 1.00 . A A . 82 SER CB 1 1
7 8722 1 1 82 SER H H 18.851 -11.899 35.992 1.00 . A A . 82 SER H 1 1
7 8723 1 1 82 SER HA H 20.077 -12.593 38.580 1.00 . A A . 82 SER HA 1 1
7 8724 1 1 82 SER HB2 H 17.318 -13.289 37.492 1.00 . A A . 82 SER HB2 1 1
7 8725 1 1 82 SER HB3 H 17.920 -13.687 39.103 1.00 . A A . 82 SER HB3 1 1
7 8726 1 1 82 SER HG H 18.276 -11.115 38.863 1.00 . A A . 82 SER HG 1 1
7 8727 1 1 82 SER N N 19.511 -11.873 36.708 1.00 . A A . 82 SER N 1 1
7 8728 1 1 82 SER O O 19.136 -15.056 36.702 1.00 . A A . 82 SER O 1 1
7 8729 1 1 82 SER OG O 17.528 -11.708 38.770 1.00 . A A . 82 SER OG 1 1
7 8730 1 1 83 GLU C C 21.949 -16.591 38.261 1.00 . A A . 83 GLU C 1 1
7 8731 1 1 83 GLU CA C 21.876 -15.745 36.987 1.00 . A A . 83 GLU CA 1 1
7 8732 1 1 83 GLU CB C 23.281 -15.514 36.364 1.00 . A A . 83 GLU CB 1 1
7 8733 1 1 83 GLU CD C 22.611 -15.863 33.915 1.00 . A A . 83 GLU CD 1 1
7 8734 1 1 83 GLU CG C 23.247 -14.910 34.951 1.00 . A A . 83 GLU CG 1 1
7 8735 1 1 83 GLU H H 21.817 -13.711 37.559 1.00 . A A . 83 GLU H 1 1
7 8736 1 1 83 GLU HA H 21.252 -16.268 36.260 1.00 . A A . 83 GLU HA 1 1
7 8737 1 1 83 GLU HB2 H 23.840 -14.848 37.007 1.00 . A A . 83 GLU HB2 1 1
7 8738 1 1 83 GLU HB3 H 23.809 -16.464 36.311 1.00 . A A . 83 GLU HB3 1 1
7 8739 1 1 83 GLU HG2 H 22.678 -13.982 34.980 1.00 . A A . 83 GLU HG2 1 1
7 8740 1 1 83 GLU HG3 H 24.262 -14.683 34.643 1.00 . A A . 83 GLU HG3 1 1
7 8741 1 1 83 GLU N N 21.242 -14.458 37.296 1.00 . A A . 83 GLU N 1 1
7 8742 1 1 83 GLU O O 21.206 -17.564 38.423 1.00 . A A . 83 GLU O 1 1
7 8743 1 1 83 GLU OE1 O 23.341 -16.672 33.303 1.00 . A A . 83 GLU OE1 1 1
7 8744 1 1 83 GLU OE2 O 21.376 -15.818 33.722 1.00 . A A . 83 GLU OE2 1 1
7 8745 1 1 84 ASN C C 22.385 -15.883 41.581 1.00 . A A . 84 ASN C 1 1
7 8746 1 1 84 ASN CA C 22.966 -16.821 40.504 1.00 . A A . 84 ASN CA 1 1
7 8747 1 1 84 ASN CB C 24.456 -17.171 40.816 1.00 . A A . 84 ASN CB 1 1
7 8748 1 1 84 ASN CG C 25.118 -18.108 39.782 1.00 . A A . 84 ASN CG 1 1
7 8749 1 1 84 ASN H H 23.429 -15.437 38.968 1.00 . A A . 84 ASN H 1 1
7 8750 1 1 84 ASN HA H 22.382 -17.740 40.509 1.00 . A A . 84 ASN HA 1 1
7 8751 1 1 84 ASN HB2 H 25.031 -16.256 40.847 1.00 . A A . 84 ASN HB2 1 1
7 8752 1 1 84 ASN HB3 H 24.503 -17.649 41.788 1.00 . A A . 84 ASN HB3 1 1
7 8753 1 1 84 ASN HD21 H 25.985 -19.182 41.217 1.00 . A A . 84 ASN HD21 1 1
7 8754 1 1 84 ASN HD22 H 26.294 -19.698 39.596 1.00 . A A . 84 ASN HD22 1 1
7 8755 1 1 84 ASN N N 22.837 -16.190 39.177 1.00 . A A . 84 ASN N 1 1
7 8756 1 1 84 ASN ND2 N 25.878 -19.094 40.247 1.00 . A A . 84 ASN ND2 1 1
7 8757 1 1 84 ASN O O 22.426 -16.205 42.771 1.00 . A A . 84 ASN O 1 1
7 8758 1 1 84 ASN OD1 O 24.931 -17.960 38.575 1.00 . A A . 84 ASN OD1 1 1
7 8759 1 1 85 ARG C C 19.993 -14.230 42.760 1.00 . A A . 85 ARG C 1 1
7 8760 1 1 85 ARG CA C 21.269 -13.706 42.047 1.00 . A A . 85 ARG CA 1 1
7 8761 1 1 85 ARG CB C 20.966 -12.397 41.266 1.00 . A A . 85 ARG CB 1 1
7 8762 1 1 85 ARG CD C 21.384 -10.654 43.152 1.00 . A A . 85 ARG CD 1 1
7 8763 1 1 85 ARG CG C 20.404 -11.218 42.105 1.00 . A A . 85 ARG CG 1 1
7 8764 1 1 85 ARG CZ C 22.499 -11.329 45.292 1.00 . A A . 85 ARG CZ 1 1
7 8765 1 1 85 ARG H H 21.798 -14.557 40.183 1.00 . A A . 85 ARG H 1 1
7 8766 1 1 85 ARG HA H 22.030 -13.484 42.792 1.00 . A A . 85 ARG HA 1 1
7 8767 1 1 85 ARG HB2 H 21.877 -12.062 40.788 1.00 . A A . 85 ARG HB2 1 1
7 8768 1 1 85 ARG HB3 H 20.243 -12.628 40.485 1.00 . A A . 85 ARG HB3 1 1
7 8769 1 1 85 ARG HD2 H 22.339 -10.477 42.672 1.00 . A A . 85 ARG HD2 1 1
7 8770 1 1 85 ARG HD3 H 20.994 -9.706 43.512 1.00 . A A . 85 ARG HD3 1 1
7 8771 1 1 85 ARG HE H 21.045 -12.354 44.369 1.00 . A A . 85 ARG HE 1 1
7 8772 1 1 85 ARG HG2 H 20.129 -10.418 41.429 1.00 . A A . 85 ARG HG2 1 1
7 8773 1 1 85 ARG HG3 H 19.507 -11.560 42.616 1.00 . A A . 85 ARG HG3 1 1
7 8774 1 1 85 ARG HH11 H 23.166 -9.546 44.576 1.00 . A A . 85 ARG HH11 1 1
7 8775 1 1 85 ARG HH12 H 23.922 -10.085 46.047 1.00 . A A . 85 ARG HH12 1 1
7 8776 1 1 85 ARG HH21 H 22.055 -13.041 46.274 1.00 . A A . 85 ARG HH21 1 1
7 8777 1 1 85 ARG HH22 H 23.297 -12.070 47.001 1.00 . A A . 85 ARG HH22 1 1
7 8778 1 1 85 ARG N N 21.832 -14.727 41.146 1.00 . A A . 85 ARG N 1 1
7 8779 1 1 85 ARG NE N 21.600 -11.542 44.317 1.00 . A A . 85 ARG NE 1 1
7 8780 1 1 85 ARG NH1 N 23.255 -10.230 45.304 1.00 . A A . 85 ARG NH1 1 1
7 8781 1 1 85 ARG NH2 N 22.625 -12.215 46.267 1.00 . A A . 85 ARG NH2 1 1
7 8782 1 1 85 ARG O O 18.971 -14.455 42.081 1.00 . A A . 85 ARG O 1 1
7 8783 1 1 85 ARG OXT O 20.023 -14.405 43.997 1.00 . A A . 85 ARG OXT 1 1
7 8784 2 2 1 ZN ZN ZN 45.134 -7.278 17.271 1.00 . B A . 101 ZN ZN 1 1
7 8785 3 2 1 ZN ZN ZN 24.739 -11.947 28.678 1.00 . C A . 102 ZN ZN 1 1
8 8786 1 1 1 MET C C 24.780 5.102 -7.899 1.00 . A A . 1 MET C 1 1
8 8787 1 1 1 MET CA C 24.708 4.684 -9.382 1.00 . A A . 1 MET CA 1 1
8 8788 1 1 1 MET CB C 26.037 4.020 -9.852 1.00 . A A . 1 MET CB 1 1
8 8789 1 1 1 MET CE C 28.625 4.434 -11.748 1.00 . A A . 1 MET CE 1 1
8 8790 1 1 1 MET CG C 26.027 3.494 -11.301 1.00 . A A . 1 MET CG 1 1
8 8791 1 1 1 MET H1 H 23.518 6.305 -9.897 1.00 . A A . 1 MET H1 1 1
8 8792 1 1 1 MET H2 H 24.306 5.591 -11.208 1.00 . A A . 1 MET H2 1 1
8 8793 1 1 1 MET H3 H 25.171 6.566 -10.130 1.00 . A A . 1 MET H3 1 1
8 8794 1 1 1 MET HA H 23.894 3.979 -9.502 1.00 . A A . 1 MET HA 1 1
8 8795 1 1 1 MET HB2 H 26.835 4.752 -9.768 1.00 . A A . 1 MET HB2 1 1
8 8796 1 1 1 MET HB3 H 26.269 3.189 -9.194 1.00 . A A . 1 MET HB3 1 1
8 8797 1 1 1 MET HE1 H 28.176 5.190 -12.378 1.00 . A A . 1 MET HE1 1 1
8 8798 1 1 1 MET HE2 H 29.631 4.236 -12.086 1.00 . A A . 1 MET HE2 1 1
8 8799 1 1 1 MET HE3 H 28.651 4.783 -10.726 1.00 . A A . 1 MET HE3 1 1
8 8800 1 1 1 MET HG2 H 25.340 2.660 -11.371 1.00 . A A . 1 MET HG2 1 1
8 8801 1 1 1 MET HG3 H 25.699 4.285 -11.967 1.00 . A A . 1 MET HG3 1 1
8 8802 1 1 1 MET N N 24.405 5.867 -10.213 1.00 . A A . 1 MET N 1 1
8 8803 1 1 1 MET O O 23.842 4.855 -7.132 1.00 . A A . 1 MET O 1 1
8 8804 1 1 1 MET SD S 27.659 2.925 -11.841 1.00 . A A . 1 MET SD 1 1
8 8805 1 1 2 GLY C C 25.467 7.578 -5.907 1.00 . A A . 2 GLY C 1 1
8 8806 1 1 2 GLY CA C 26.112 6.229 -6.155 1.00 . A A . 2 GLY CA 1 1
8 8807 1 1 2 GLY H H 26.576 5.958 -8.192 1.00 . A A . 2 GLY H 1 1
8 8808 1 1 2 GLY HA2 H 25.719 5.501 -5.450 1.00 . A A . 2 GLY HA2 1 1
8 8809 1 1 2 GLY HA3 H 27.177 6.319 -5.991 1.00 . A A . 2 GLY HA3 1 1
8 8810 1 1 2 GLY N N 25.892 5.769 -7.521 1.00 . A A . 2 GLY N 1 1
8 8811 1 1 2 GLY O O 25.992 8.603 -6.352 1.00 . A A . 2 GLY O 1 1
8 8812 1 1 3 HIS C C 24.222 9.420 -3.627 1.00 . A A . 3 HIS C 1 1
8 8813 1 1 3 HIS CA C 23.578 8.813 -4.891 1.00 . A A . 3 HIS CA 1 1
8 8814 1 1 3 HIS CB C 22.070 8.521 -4.683 1.00 . A A . 3 HIS CB 1 1
8 8815 1 1 3 HIS CD2 C 21.333 11.027 -4.801 1.00 . A A . 3 HIS CD2 1 1
8 8816 1 1 3 HIS CE1 C 19.507 10.874 -3.612 1.00 . A A . 3 HIS CE1 1 1
8 8817 1 1 3 HIS CG C 21.214 9.735 -4.403 1.00 . A A . 3 HIS CG 1 1
8 8818 1 1 3 HIS H H 23.898 6.719 -5.003 1.00 . A A . 3 HIS H 1 1
8 8819 1 1 3 HIS HA H 23.689 9.519 -5.713 1.00 . A A . 3 HIS HA 1 1
8 8820 1 1 3 HIS HB2 H 21.677 8.048 -5.577 1.00 . A A . 3 HIS HB2 1 1
8 8821 1 1 3 HIS HB3 H 21.957 7.833 -3.853 1.00 . A A . 3 HIS HB3 1 1
8 8822 1 1 3 HIS HD1 H 19.687 8.874 -3.233 1.00 . A A . 3 HIS HD1 1 1
8 8823 1 1 3 HIS HD2 H 22.133 11.441 -5.399 1.00 . A A . 3 HIS HD2 1 1
8 8824 1 1 3 HIS HE1 H 18.593 11.125 -3.104 1.00 . A A . 3 HIS HE1 1 1
8 8825 1 1 3 HIS HE2 H 19.951 12.586 -4.626 1.00 . A A . 3 HIS HE2 1 1
8 8826 1 1 3 HIS N N 24.293 7.578 -5.251 1.00 . A A . 3 HIS N 1 1
8 8827 1 1 3 HIS ND1 N 20.058 9.679 -3.657 1.00 . A A . 3 HIS ND1 1 1
8 8828 1 1 3 HIS NE2 N 20.257 11.713 -4.298 1.00 . A A . 3 HIS NE2 1 1
8 8829 1 1 3 HIS O O 24.746 10.544 -3.672 1.00 . A A . 3 HIS O 1 1
8 8830 1 1 4 HIS C C 24.683 7.831 -0.210 1.00 . A A . 4 HIS C 1 1
8 8831 1 1 4 HIS CA C 24.848 8.973 -1.235 1.00 . A A . 4 HIS CA 1 1
8 8832 1 1 4 HIS CB C 24.356 10.320 -0.611 1.00 . A A . 4 HIS CB 1 1
8 8833 1 1 4 HIS CD2 C 21.787 10.572 -0.884 1.00 . A A . 4 HIS CD2 1 1
8 8834 1 1 4 HIS CE1 C 21.204 10.254 1.193 1.00 . A A . 4 HIS CE1 1 1
8 8835 1 1 4 HIS CG C 22.914 10.359 -0.178 1.00 . A A . 4 HIS CG 1 1
8 8836 1 1 4 HIS H H 23.686 7.800 -2.569 1.00 . A A . 4 HIS H 1 1
8 8837 1 1 4 HIS HA H 25.912 9.059 -1.458 1.00 . A A . 4 HIS HA 1 1
8 8838 1 1 4 HIS HB2 H 24.957 10.551 0.257 1.00 . A A . 4 HIS HB2 1 1
8 8839 1 1 4 HIS HB3 H 24.500 11.110 -1.334 1.00 . A A . 4 HIS HB3 1 1
8 8840 1 1 4 HIS HD1 H 23.103 9.965 1.877 1.00 . A A . 4 HIS HD1 1 1
8 8841 1 1 4 HIS HD2 H 21.720 10.759 -1.952 1.00 . A A . 4 HIS HD2 1 1
8 8842 1 1 4 HIS HE1 H 20.613 10.140 2.090 1.00 . A A . 4 HIS HE1 1 1
8 8843 1 1 4 HIS HE2 H 19.815 10.738 -0.213 1.00 . A A . 4 HIS HE2 1 1
8 8844 1 1 4 HIS N N 24.175 8.645 -2.515 1.00 . A A . 4 HIS N 1 1
8 8845 1 1 4 HIS ND1 N 22.511 10.158 1.119 1.00 . A A . 4 HIS ND1 1 1
8 8846 1 1 4 HIS NE2 N 20.742 10.502 -0.009 1.00 . A A . 4 HIS NE2 1 1
8 8847 1 1 4 HIS O O 25.483 7.742 0.713 1.00 . A A . 4 HIS O 1 1
8 8848 1 1 5 HIS C C 22.599 6.353 1.841 1.00 . A A . 5 HIS C 1 1
8 8849 1 1 5 HIS CA C 23.241 5.862 0.524 1.00 . A A . 5 HIS CA 1 1
8 8850 1 1 5 HIS CB C 24.422 4.886 0.822 1.00 . A A . 5 HIS CB 1 1
8 8851 1 1 5 HIS CD2 C 24.347 2.845 -0.792 1.00 . A A . 5 HIS CD2 1 1
8 8852 1 1 5 HIS CE1 C 26.052 3.379 -2.050 1.00 . A A . 5 HIS CE1 1 1
8 8853 1 1 5 HIS CG C 24.840 4.024 -0.338 1.00 . A A . 5 HIS CG 1 1
8 8854 1 1 5 HIS H H 23.045 7.153 -1.160 1.00 . A A . 5 HIS H 1 1
8 8855 1 1 5 HIS HA H 22.476 5.304 -0.009 1.00 . A A . 5 HIS HA 1 1
8 8856 1 1 5 HIS HB2 H 25.284 5.460 1.133 1.00 . A A . 5 HIS HB2 1 1
8 8857 1 1 5 HIS HB3 H 24.145 4.223 1.638 1.00 . A A . 5 HIS HB3 1 1
8 8858 1 1 5 HIS HD1 H 26.453 5.141 -1.096 1.00 . A A . 5 HIS HD1 1 1
8 8859 1 1 5 HIS HD2 H 23.496 2.308 -0.398 1.00 . A A . 5 HIS HD2 1 1
8 8860 1 1 5 HIS HE1 H 26.821 3.347 -2.807 1.00 . A A . 5 HIS HE1 1 1
8 8861 1 1 5 HIS HE2 H 25.093 1.595 -2.298 1.00 . A A . 5 HIS HE2 1 1
8 8862 1 1 5 HIS N N 23.619 6.993 -0.385 1.00 . A A . 5 HIS N 1 1
8 8863 1 1 5 HIS ND1 N 25.900 4.327 -1.154 1.00 . A A . 5 HIS ND1 1 1
8 8864 1 1 5 HIS NE2 N 25.122 2.469 -1.856 1.00 . A A . 5 HIS NE2 1 1
8 8865 1 1 5 HIS O O 22.596 7.541 2.146 1.00 . A A . 5 HIS O 1 1
8 8866 1 1 6 HIS C C 22.365 5.559 5.046 1.00 . A A . 6 HIS C 1 1
8 8867 1 1 6 HIS CA C 21.352 5.676 3.885 1.00 . A A . 6 HIS CA 1 1
8 8868 1 1 6 HIS CB C 20.158 4.691 4.079 1.00 . A A . 6 HIS CB 1 1
8 8869 1 1 6 HIS CD2 C 18.837 5.598 2.003 1.00 . A A . 6 HIS CD2 1 1
8 8870 1 1 6 HIS CE1 C 17.657 3.806 1.581 1.00 . A A . 6 HIS CE1 1 1
8 8871 1 1 6 HIS CG C 19.176 4.659 2.927 1.00 . A A . 6 HIS CG 1 1
8 8872 1 1 6 HIS H H 22.092 4.476 2.304 1.00 . A A . 6 HIS H 1 1
8 8873 1 1 6 HIS HA H 20.964 6.692 3.857 1.00 . A A . 6 HIS HA 1 1
8 8874 1 1 6 HIS HB2 H 20.544 3.688 4.201 1.00 . A A . 6 HIS HB2 1 1
8 8875 1 1 6 HIS HB3 H 19.607 4.963 4.971 1.00 . A A . 6 HIS HB3 1 1
8 8876 1 1 6 HIS HD1 H 18.429 2.700 3.110 1.00 . A A . 6 HIS HD1 1 1
8 8877 1 1 6 HIS HD2 H 19.233 6.603 1.932 1.00 . A A . 6 HIS HD2 1 1
8 8878 1 1 6 HIS HE1 H 16.963 3.117 1.126 1.00 . A A . 6 HIS HE1 1 1
8 8879 1 1 6 HIS HE2 H 17.337 5.534 0.543 1.00 . A A . 6 HIS HE2 1 1
8 8880 1 1 6 HIS N N 22.039 5.402 2.608 1.00 . A A . 6 HIS N 1 1
8 8881 1 1 6 HIS ND1 N 18.414 3.553 2.627 1.00 . A A . 6 HIS ND1 1 1
8 8882 1 1 6 HIS NE2 N 17.894 5.039 1.182 1.00 . A A . 6 HIS NE2 1 1
8 8883 1 1 6 HIS O O 22.657 4.452 5.510 1.00 . A A . 6 HIS O 1 1
8 8884 1 1 7 HIS C C 23.317 7.394 7.812 1.00 . A A . 7 HIS C 1 1
8 8885 1 1 7 HIS CA C 23.945 6.780 6.555 1.00 . A A . 7 HIS CA 1 1
8 8886 1 1 7 HIS CB C 25.172 7.634 6.142 1.00 . A A . 7 HIS CB 1 1
8 8887 1 1 7 HIS CD2 C 25.668 7.143 3.652 1.00 . A A . 7 HIS CD2 1 1
8 8888 1 1 7 HIS CE1 C 27.601 6.161 3.874 1.00 . A A . 7 HIS CE1 1 1
8 8889 1 1 7 HIS CG C 25.946 7.109 4.967 1.00 . A A . 7 HIS CG 1 1
8 8890 1 1 7 HIS H H 22.691 7.544 5.006 1.00 . A A . 7 HIS H 1 1
8 8891 1 1 7 HIS HA H 24.283 5.768 6.786 1.00 . A A . 7 HIS HA 1 1
8 8892 1 1 7 HIS HB2 H 24.841 8.636 5.889 1.00 . A A . 7 HIS HB2 1 1
8 8893 1 1 7 HIS HB3 H 25.858 7.704 6.981 1.00 . A A . 7 HIS HB3 1 1
8 8894 1 1 7 HIS HD1 H 27.649 6.303 5.911 1.00 . A A . 7 HIS HD1 1 1
8 8895 1 1 7 HIS HD2 H 24.780 7.560 3.197 1.00 . A A . 7 HIS HD2 1 1
8 8896 1 1 7 HIS HE1 H 28.534 5.660 3.653 1.00 . A A . 7 HIS HE1 1 1
8 8897 1 1 7 HIS HE2 H 26.868 6.618 2.031 1.00 . A A . 7 HIS HE2 1 1
8 8898 1 1 7 HIS N N 22.945 6.707 5.458 1.00 . A A . 7 HIS N 1 1
8 8899 1 1 7 HIS ND1 N 27.165 6.480 5.075 1.00 . A A . 7 HIS ND1 1 1
8 8900 1 1 7 HIS NE2 N 26.707 6.550 2.995 1.00 . A A . 7 HIS NE2 1 1
8 8901 1 1 7 HIS O O 22.898 8.553 7.797 1.00 . A A . 7 HIS O 1 1
8 8902 1 1 8 HIS C C 23.660 6.394 11.312 1.00 . A A . 8 HIS C 1 1
8 8903 1 1 8 HIS CA C 22.764 7.028 10.227 1.00 . A A . 8 HIS CA 1 1
8 8904 1 1 8 HIS CB C 21.266 6.652 10.437 1.00 . A A . 8 HIS CB 1 1
8 8905 1 1 8 HIS CD2 C 19.747 7.130 8.362 1.00 . A A . 8 HIS CD2 1 1
8 8906 1 1 8 HIS CE1 C 19.010 9.097 8.971 1.00 . A A . 8 HIS CE1 1 1
8 8907 1 1 8 HIS CG C 20.304 7.423 9.563 1.00 . A A . 8 HIS CG 1 1
8 8908 1 1 8 HIS H H 23.503 5.659 8.778 1.00 . A A . 8 HIS H 1 1
8 8909 1 1 8 HIS HA H 22.879 8.106 10.298 1.00 . A A . 8 HIS HA 1 1
8 8910 1 1 8 HIS HB2 H 21.129 5.597 10.234 1.00 . A A . 8 HIS HB2 1 1
8 8911 1 1 8 HIS HB3 H 20.990 6.842 11.469 1.00 . A A . 8 HIS HB3 1 1
8 8912 1 1 8 HIS HD1 H 20.065 9.166 10.711 1.00 . A A . 8 HIS HD1 1 1
8 8913 1 1 8 HIS HD2 H 19.906 6.233 7.783 1.00 . A A . 8 HIS HD2 1 1
8 8914 1 1 8 HIS HE1 H 18.493 10.046 8.976 1.00 . A A . 8 HIS HE1 1 1
8 8915 1 1 8 HIS HE2 H 18.562 8.337 7.130 1.00 . A A . 8 HIS HE2 1 1
8 8916 1 1 8 HIS N N 23.233 6.592 8.886 1.00 . A A . 8 HIS N 1 1
8 8917 1 1 8 HIS ND1 N 19.821 8.663 9.906 1.00 . A A . 8 HIS ND1 1 1
8 8918 1 1 8 HIS NE2 N 18.946 8.186 8.020 1.00 . A A . 8 HIS NE2 1 1
8 8919 1 1 8 HIS O O 23.214 6.142 12.443 1.00 . A A . 8 HIS O 1 1
8 8920 1 1 9 SER C C 26.224 6.493 13.058 1.00 . A A . 9 SER C 1 1
8 8921 1 1 9 SER CA C 25.971 5.591 11.832 1.00 . A A . 9 SER CA 1 1
8 8922 1 1 9 SER CB C 27.281 5.388 11.042 1.00 . A A . 9 SER CB 1 1
8 8923 1 1 9 SER H H 25.224 6.461 10.053 1.00 . A A . 9 SER H 1 1
8 8924 1 1 9 SER HA H 25.605 4.622 12.160 1.00 . A A . 9 SER HA 1 1
8 8925 1 1 9 SER HB2 H 27.711 6.349 10.787 1.00 . A A . 9 SER HB2 1 1
8 8926 1 1 9 SER HB3 H 27.990 4.827 11.644 1.00 . A A . 9 SER HB3 1 1
8 8927 1 1 9 SER HG H 27.485 3.824 9.885 1.00 . A A . 9 SER HG 1 1
8 8928 1 1 9 SER N N 24.948 6.190 10.951 1.00 . A A . 9 SER N 1 1
8 8929 1 1 9 SER O O 26.611 7.662 12.908 1.00 . A A . 9 SER O 1 1
8 8930 1 1 9 SER OG O 27.039 4.676 9.843 1.00 . A A . 9 SER OG 1 1
8 8931 1 1 10 HIS C C 26.131 5.658 16.674 1.00 . A A . 10 HIS C 1 1
8 8932 1 1 10 HIS CA C 26.059 6.671 15.522 1.00 . A A . 10 HIS CA 1 1
8 8933 1 1 10 HIS CB C 24.820 7.599 15.676 1.00 . A A . 10 HIS CB 1 1
8 8934 1 1 10 HIS CD2 C 24.075 8.350 18.067 1.00 . A A . 10 HIS CD2 1 1
8 8935 1 1 10 HIS CE1 C 25.431 10.050 18.294 1.00 . A A . 10 HIS CE1 1 1
8 8936 1 1 10 HIS CG C 24.813 8.440 16.931 1.00 . A A . 10 HIS CG 1 1
8 8937 1 1 10 HIS H H 25.763 4.987 14.284 1.00 . A A . 10 HIS H 1 1
8 8938 1 1 10 HIS HA H 26.971 7.275 15.519 1.00 . A A . 10 HIS HA 1 1
8 8939 1 1 10 HIS HB2 H 24.786 8.279 14.830 1.00 . A A . 10 HIS HB2 1 1
8 8940 1 1 10 HIS HB3 H 23.916 6.997 15.666 1.00 . A A . 10 HIS HB3 1 1
8 8941 1 1 10 HIS HD1 H 26.326 9.831 16.479 1.00 . A A . 10 HIS HD1 1 1
8 8942 1 1 10 HIS HD2 H 23.315 7.613 18.282 1.00 . A A . 10 HIS HD2 1 1
8 8943 1 1 10 HIS HE1 H 25.938 10.915 18.698 1.00 . A A . 10 HIS HE1 1 1
8 8944 1 1 10 HIS HE2 H 24.163 9.509 19.807 1.00 . A A . 10 HIS HE2 1 1
8 8945 1 1 10 HIS N N 25.986 5.938 14.251 1.00 . A A . 10 HIS N 1 1
8 8946 1 1 10 HIS ND1 N 25.652 9.515 17.116 1.00 . A A . 10 HIS ND1 1 1
8 8947 1 1 10 HIS NE2 N 24.478 9.364 18.888 1.00 . A A . 10 HIS NE2 1 1
8 8948 1 1 10 HIS O O 25.552 4.567 16.562 1.00 . A A . 10 HIS O 1 1
8 8949 1 1 11 MET C C 27.946 3.994 18.742 1.00 . A A . 11 MET C 1 1
8 8950 1 1 11 MET CA C 27.021 5.216 18.989 1.00 . A A . 11 MET CA 1 1
8 8951 1 1 11 MET CB C 25.624 4.808 19.585 1.00 . A A . 11 MET CB 1 1
8 8952 1 1 11 MET CE C 26.225 2.047 22.711 1.00 . A A . 11 MET CE 1 1
8 8953 1 1 11 MET CG C 25.632 4.147 20.979 1.00 . A A . 11 MET CG 1 1
8 8954 1 1 11 MET H H 27.327 6.884 17.714 1.00 . A A . 11 MET H 1 1
8 8955 1 1 11 MET HA H 27.518 5.865 19.702 1.00 . A A . 11 MET HA 1 1
8 8956 1 1 11 MET HB2 H 25.010 5.698 19.647 1.00 . A A . 11 MET HB2 1 1
8 8957 1 1 11 MET HB3 H 25.146 4.120 18.894 1.00 . A A . 11 MET HB3 1 1
8 8958 1 1 11 MET HE1 H 25.222 2.128 23.105 1.00 . A A . 11 MET HE1 1 1
8 8959 1 1 11 MET HE2 H 26.875 2.734 23.232 1.00 . A A . 11 MET HE2 1 1
8 8960 1 1 11 MET HE3 H 26.586 1.039 22.849 1.00 . A A . 11 MET HE3 1 1
8 8961 1 1 11 MET HG2 H 26.268 4.725 21.642 1.00 . A A . 11 MET HG2 1 1
8 8962 1 1 11 MET HG3 H 24.622 4.150 21.369 1.00 . A A . 11 MET HG3 1 1
8 8963 1 1 11 MET N N 26.862 6.026 17.752 1.00 . A A . 11 MET N 1 1
8 8964 1 1 11 MET O O 28.044 3.488 17.619 1.00 . A A . 11 MET O 1 1
8 8965 1 1 11 MET SD S 26.222 2.439 20.966 1.00 . A A . 11 MET SD 1 1
8 8966 1 1 12 GLY C C 31.003 2.762 19.750 1.00 . A A . 12 GLY C 1 1
8 8967 1 1 12 GLY CA C 29.534 2.373 19.729 1.00 . A A . 12 GLY CA 1 1
8 8968 1 1 12 GLY H H 28.547 4.012 20.656 1.00 . A A . 12 GLY H 1 1
8 8969 1 1 12 GLY HA2 H 29.339 1.740 20.579 1.00 . A A . 12 GLY HA2 1 1
8 8970 1 1 12 GLY HA3 H 29.327 1.806 18.825 1.00 . A A . 12 GLY HA3 1 1
8 8971 1 1 12 GLY N N 28.642 3.540 19.800 1.00 . A A . 12 GLY N 1 1
8 8972 1 1 12 GLY O O 31.827 2.104 19.094 1.00 . A A . 12 GLY O 1 1
8 8973 1 1 13 ASP C C 33.271 4.958 19.355 1.00 . A A . 13 ASP C 1 1
8 8974 1 1 13 ASP CA C 32.682 4.399 20.688 1.00 . A A . 13 ASP CA 1 1
8 8975 1 1 13 ASP CB C 33.606 3.315 21.356 1.00 . A A . 13 ASP CB 1 1
8 8976 1 1 13 ASP CG C 34.937 3.864 21.899 1.00 . A A . 13 ASP CG 1 1
8 8977 1 1 13 ASP H H 30.570 4.331 20.926 1.00 . A A . 13 ASP H 1 1
8 8978 1 1 13 ASP HA H 32.579 5.234 21.371 1.00 . A A . 13 ASP HA 1 1
8 8979 1 1 13 ASP HB2 H 33.062 2.863 22.178 1.00 . A A . 13 ASP HB2 1 1
8 8980 1 1 13 ASP HB3 H 33.813 2.540 20.621 1.00 . A A . 13 ASP HB3 1 1
8 8981 1 1 13 ASP N N 31.309 3.856 20.492 1.00 . A A . 13 ASP N 1 1
8 8982 1 1 13 ASP O O 32.593 4.972 18.317 1.00 . A A . 13 ASP O 1 1
8 8983 1 1 13 ASP OD1 O 34.921 4.504 22.967 1.00 . A A . 13 ASP OD1 1 1
8 8984 1 1 13 ASP OD2 O 35.986 3.723 21.234 1.00 . A A . 13 ASP OD2 1 1
8 8985 1 1 14 GLY C C 36.575 6.503 18.560 1.00 . A A . 14 GLY C 1 1
8 8986 1 1 14 GLY CA C 35.214 5.940 18.208 1.00 . A A . 14 GLY CA 1 1
8 8987 1 1 14 GLY H H 34.956 5.572 20.267 1.00 . A A . 14 GLY H 1 1
8 8988 1 1 14 GLY HA2 H 35.341 5.105 17.530 1.00 . A A . 14 GLY HA2 1 1
8 8989 1 1 14 GLY HA3 H 34.628 6.706 17.719 1.00 . A A . 14 GLY HA3 1 1
8 8990 1 1 14 GLY N N 34.507 5.487 19.400 1.00 . A A . 14 GLY N 1 1
8 8991 1 1 14 GLY O O 36.883 7.648 18.211 1.00 . A A . 14 GLY O 1 1
8 8992 1 1 15 GLU C C 39.656 6.245 18.503 1.00 . A A . 15 GLU C 1 1
8 8993 1 1 15 GLU CA C 38.736 6.073 19.732 1.00 . A A . 15 GLU CA 1 1
8 8994 1 1 15 GLU CB C 39.299 4.990 20.720 1.00 . A A . 15 GLU CB 1 1
8 8995 1 1 15 GLU CD C 41.592 6.156 21.160 1.00 . A A . 15 GLU CD 1 1
8 8996 1 1 15 GLU CG C 40.342 5.487 21.763 1.00 . A A . 15 GLU CG 1 1
8 8997 1 1 15 GLU H H 37.050 4.798 19.524 1.00 . A A . 15 GLU H 1 1
8 8998 1 1 15 GLU HA H 38.654 7.021 20.254 1.00 . A A . 15 GLU HA 1 1
8 8999 1 1 15 GLU HB2 H 38.467 4.567 21.276 1.00 . A A . 15 GLU HB2 1 1
8 9000 1 1 15 GLU HB3 H 39.754 4.190 20.145 1.00 . A A . 15 GLU HB3 1 1
8 9001 1 1 15 GLU HG2 H 39.853 6.195 22.424 1.00 . A A . 15 GLU HG2 1 1
8 9002 1 1 15 GLU HG3 H 40.661 4.636 22.364 1.00 . A A . 15 GLU HG3 1 1
8 9003 1 1 15 GLU N N 37.383 5.690 19.280 1.00 . A A . 15 GLU N 1 1
8 9004 1 1 15 GLU O O 39.983 5.266 17.819 1.00 . A A . 15 GLU O 1 1
8 9005 1 1 15 GLU OE1 O 42.490 5.435 20.695 1.00 . A A . 15 GLU OE1 1 1
8 9006 1 1 15 GLU OE2 O 41.664 7.406 21.141 1.00 . A A . 15 GLU OE2 1 1
8 9007 1 1 16 GLY C C 42.343 7.787 17.324 1.00 . A A . 16 GLY C 1 1
8 9008 1 1 16 GLY CA C 40.846 7.855 17.065 1.00 . A A . 16 GLY CA 1 1
8 9009 1 1 16 GLY H H 39.814 8.202 18.873 1.00 . A A . 16 GLY H 1 1
8 9010 1 1 16 GLY HA2 H 40.602 7.189 16.241 1.00 . A A . 16 GLY HA2 1 1
8 9011 1 1 16 GLY HA3 H 40.586 8.863 16.776 1.00 . A A . 16 GLY HA3 1 1
8 9012 1 1 16 GLY N N 40.056 7.500 18.240 1.00 . A A . 16 GLY N 1 1
8 9013 1 1 16 GLY O O 43.011 8.821 17.426 1.00 . A A . 16 GLY O 1 1
8 9014 1 1 17 ALA C C 45.126 6.767 16.436 1.00 . A A . 17 ALA C 1 1
8 9015 1 1 17 ALA CA C 44.296 6.290 17.643 1.00 . A A . 17 ALA CA 1 1
8 9016 1 1 17 ALA CB C 44.532 4.794 17.916 1.00 . A A . 17 ALA CB 1 1
8 9017 1 1 17 ALA H H 42.252 5.789 17.384 1.00 . A A . 17 ALA H 1 1
8 9018 1 1 17 ALA HA H 44.604 6.842 18.521 1.00 . A A . 17 ALA HA 1 1
8 9019 1 1 17 ALA HB1 H 44.218 4.203 17.065 1.00 . A A . 17 ALA HB1 1 1
8 9020 1 1 17 ALA HB2 H 43.960 4.493 18.786 1.00 . A A . 17 ALA HB2 1 1
8 9021 1 1 17 ALA HB3 H 45.584 4.617 18.106 1.00 . A A . 17 ALA HB3 1 1
8 9022 1 1 17 ALA N N 42.861 6.554 17.439 1.00 . A A . 17 ALA N 1 1
8 9023 1 1 17 ALA O O 44.714 6.586 15.280 1.00 . A A . 17 ALA O 1 1
8 9024 1 1 18 GLY C C 47.914 6.755 14.988 1.00 . A A . 18 GLY C 1 1
8 9025 1 1 18 GLY CA C 47.188 7.898 15.692 1.00 . A A . 18 GLY CA 1 1
8 9026 1 1 18 GLY H H 46.494 7.572 17.658 1.00 . A A . 18 GLY H 1 1
8 9027 1 1 18 GLY HA2 H 46.625 8.467 14.958 1.00 . A A . 18 GLY HA2 1 1
8 9028 1 1 18 GLY HA3 H 47.917 8.554 16.153 1.00 . A A . 18 GLY HA3 1 1
8 9029 1 1 18 GLY N N 46.272 7.414 16.722 1.00 . A A . 18 GLY N 1 1
8 9030 1 1 18 GLY O O 49.079 6.471 15.277 1.00 . A A . 18 GLY O 1 1
8 9031 1 1 19 VAL C C 48.611 5.398 12.143 1.00 . A A . 19 VAL C 1 1
8 9032 1 1 19 VAL CA C 47.721 4.941 13.309 1.00 . A A . 19 VAL CA 1 1
8 9033 1 1 19 VAL CB C 46.561 4.021 12.777 1.00 . A A . 19 VAL CB 1 1
8 9034 1 1 19 VAL CG1 C 45.801 3.344 13.951 1.00 . A A . 19 VAL CG1 1 1
8 9035 1 1 19 VAL CG2 C 45.584 4.816 11.869 1.00 . A A . 19 VAL CG2 1 1
8 9036 1 1 19 VAL H H 46.284 6.373 13.897 1.00 . A A . 19 VAL H 1 1
8 9037 1 1 19 VAL HA H 48.331 4.348 13.983 1.00 . A A . 19 VAL HA 1 1
8 9038 1 1 19 VAL HB H 47.014 3.230 12.175 1.00 . A A . 19 VAL HB 1 1
8 9039 1 1 19 VAL HG11 H 45.023 2.697 13.564 1.00 . A A . 19 VAL HG11 1 1
8 9040 1 1 19 VAL HG12 H 45.350 4.100 14.585 1.00 . A A . 19 VAL HG12 1 1
8 9041 1 1 19 VAL HG13 H 46.491 2.755 14.539 1.00 . A A . 19 VAL HG13 1 1
8 9042 1 1 19 VAL HG21 H 44.807 4.156 11.501 1.00 . A A . 19 VAL HG21 1 1
8 9043 1 1 19 VAL HG22 H 46.121 5.229 11.026 1.00 . A A . 19 VAL HG22 1 1
8 9044 1 1 19 VAL HG23 H 45.130 5.621 12.432 1.00 . A A . 19 VAL HG23 1 1
8 9045 1 1 19 VAL N N 47.201 6.084 14.071 1.00 . A A . 19 VAL N 1 1
8 9046 1 1 19 VAL O O 48.558 6.556 11.707 1.00 . A A . 19 VAL O 1 1
8 9047 1 1 20 LEU C C 50.582 3.487 9.682 1.00 . A A . 20 LEU C 1 1
8 9048 1 1 20 LEU CA C 50.422 4.713 10.599 1.00 . A A . 20 LEU CA 1 1
8 9049 1 1 20 LEU CB C 51.771 5.156 11.267 1.00 . A A . 20 LEU CB 1 1
8 9050 1 1 20 LEU CD1 C 52.786 2.909 12.121 1.00 . A A . 20 LEU CD1 1 1
8 9051 1 1 20 LEU CD2 C 53.368 5.098 13.289 1.00 . A A . 20 LEU CD2 1 1
8 9052 1 1 20 LEU CG C 52.285 4.320 12.504 1.00 . A A . 20 LEU CG 1 1
8 9053 1 1 20 LEU H H 49.333 3.536 11.986 1.00 . A A . 20 LEU H 1 1
8 9054 1 1 20 LEU HA H 50.054 5.531 9.982 1.00 . A A . 20 LEU HA 1 1
8 9055 1 1 20 LEU HB2 H 52.548 5.156 10.509 1.00 . A A . 20 LEU HB2 1 1
8 9056 1 1 20 LEU HB3 H 51.636 6.181 11.597 1.00 . A A . 20 LEU HB3 1 1
8 9057 1 1 20 LEU HD11 H 53.612 2.983 11.424 1.00 . A A . 20 LEU HD11 1 1
8 9058 1 1 20 LEU HD12 H 51.981 2.350 11.662 1.00 . A A . 20 LEU HD12 1 1
8 9059 1 1 20 LEU HD13 H 53.114 2.387 13.010 1.00 . A A . 20 LEU HD13 1 1
8 9060 1 1 20 LEU HD21 H 52.963 6.045 13.622 1.00 . A A . 20 LEU HD21 1 1
8 9061 1 1 20 LEU HD22 H 54.228 5.278 12.657 1.00 . A A . 20 LEU HD22 1 1
8 9062 1 1 20 LEU HD23 H 53.673 4.522 14.153 1.00 . A A . 20 LEU HD23 1 1
8 9063 1 1 20 LEU HG H 51.451 4.177 13.177 1.00 . A A . 20 LEU HG 1 1
8 9064 1 1 20 LEU N N 49.418 4.454 11.641 1.00 . A A . 20 LEU N 1 1
8 9065 1 1 20 LEU O O 49.908 2.464 9.871 1.00 . A A . 20 LEU O 1 1
8 9066 1 1 21 GLY C C 51.149 2.731 6.370 1.00 . A A . 21 GLY C 1 1
8 9067 1 1 21 GLY CA C 51.771 2.521 7.746 1.00 . A A . 21 GLY CA 1 1
8 9068 1 1 21 GLY H H 51.957 4.461 8.596 1.00 . A A . 21 GLY H 1 1
8 9069 1 1 21 GLY HA2 H 52.842 2.456 7.629 1.00 . A A . 21 GLY HA2 1 1
8 9070 1 1 21 GLY HA3 H 51.413 1.578 8.147 1.00 . A A . 21 GLY HA3 1 1
8 9071 1 1 21 GLY N N 51.480 3.608 8.691 1.00 . A A . 21 GLY N 1 1
8 9072 1 1 21 GLY O O 51.087 1.783 5.577 1.00 . A A . 21 GLY O 1 1
8 9073 1 1 22 LEU C C 48.869 3.539 4.451 1.00 . A A . 22 LEU C 1 1
8 9074 1 1 22 LEU CA C 50.104 4.397 4.808 1.00 . A A . 22 LEU CA 1 1
8 9075 1 1 22 LEU CB C 51.169 4.399 3.650 1.00 . A A . 22 LEU CB 1 1
8 9076 1 1 22 LEU CD1 C 53.169 5.445 4.935 1.00 . A A . 22 LEU CD1 1 1
8 9077 1 1 22 LEU CD2 C 53.117 5.502 2.380 1.00 . A A . 22 LEU CD2 1 1
8 9078 1 1 22 LEU CG C 52.268 5.527 3.680 1.00 . A A . 22 LEU CG 1 1
8 9079 1 1 22 LEU H H 50.737 4.643 6.819 1.00 . A A . 22 LEU H 1 1
8 9080 1 1 22 LEU HA H 49.763 5.420 4.956 1.00 . A A . 22 LEU HA 1 1
8 9081 1 1 22 LEU HB2 H 51.669 3.435 3.655 1.00 . A A . 22 LEU HB2 1 1
8 9082 1 1 22 LEU HB3 H 50.634 4.485 2.707 1.00 . A A . 22 LEU HB3 1 1
8 9083 1 1 22 LEU HD11 H 53.899 6.245 4.915 1.00 . A A . 22 LEU HD11 1 1
8 9084 1 1 22 LEU HD12 H 53.683 4.492 4.964 1.00 . A A . 22 LEU HD12 1 1
8 9085 1 1 22 LEU HD13 H 52.561 5.546 5.824 1.00 . A A . 22 LEU HD13 1 1
8 9086 1 1 22 LEU HD21 H 52.469 5.623 1.522 1.00 . A A . 22 LEU HD21 1 1
8 9087 1 1 22 LEU HD22 H 53.647 4.560 2.297 1.00 . A A . 22 LEU HD22 1 1
8 9088 1 1 22 LEU HD23 H 53.832 6.314 2.398 1.00 . A A . 22 LEU HD23 1 1
8 9089 1 1 22 LEU HG H 51.763 6.486 3.717 1.00 . A A . 22 LEU HG 1 1
8 9090 1 1 22 LEU N N 50.688 3.974 6.105 1.00 . A A . 22 LEU N 1 1
8 9091 1 1 22 LEU O O 48.973 2.547 3.712 1.00 . A A . 22 LEU O 1 1
8 9092 1 1 23 SER C C 45.642 3.709 3.673 1.00 . A A . 23 SER C 1 1
8 9093 1 1 23 SER CA C 46.456 3.156 4.857 1.00 . A A . 23 SER CA 1 1
8 9094 1 1 23 SER CB C 45.635 3.191 6.174 1.00 . A A . 23 SER CB 1 1
8 9095 1 1 23 SER H H 47.706 4.708 5.590 1.00 . A A . 23 SER H 1 1
8 9096 1 1 23 SER HA H 46.709 2.115 4.645 1.00 . A A . 23 SER HA 1 1
8 9097 1 1 23 SER HB2 H 44.650 2.776 6.008 1.00 . A A . 23 SER HB2 1 1
8 9098 1 1 23 SER HB3 H 46.145 2.604 6.927 1.00 . A A . 23 SER HB3 1 1
8 9099 1 1 23 SER HG H 45.054 5.059 5.997 1.00 . A A . 23 SER HG 1 1
8 9100 1 1 23 SER N N 47.715 3.902 5.030 1.00 . A A . 23 SER N 1 1
8 9101 1 1 23 SER O O 45.110 4.823 3.733 1.00 . A A . 23 SER O 1 1
8 9102 1 1 23 SER OG O 45.483 4.514 6.666 1.00 . A A . 23 SER OG 1 1
8 9103 1 1 24 ALA C C 43.245 2.774 1.840 1.00 . A A . 24 ALA C 1 1
8 9104 1 1 24 ALA CA C 44.679 3.189 1.448 1.00 . A A . 24 ALA CA 1 1
8 9105 1 1 24 ALA CB C 45.147 2.440 0.188 1.00 . A A . 24 ALA CB 1 1
8 9106 1 1 24 ALA H H 46.198 2.154 2.526 1.00 . A A . 24 ALA H 1 1
8 9107 1 1 24 ALA HA H 44.694 4.259 1.236 1.00 . A A . 24 ALA HA 1 1
8 9108 1 1 24 ALA HB1 H 44.481 2.661 -0.639 1.00 . A A . 24 ALA HB1 1 1
8 9109 1 1 24 ALA HB2 H 45.150 1.372 0.369 1.00 . A A . 24 ALA HB2 1 1
8 9110 1 1 24 ALA HB3 H 46.149 2.755 -0.071 1.00 . A A . 24 ALA HB3 1 1
8 9111 1 1 24 ALA N N 45.599 2.930 2.574 1.00 . A A . 24 ALA N 1 1
8 9112 1 1 24 ALA O O 43.047 2.180 2.908 1.00 . A A . 24 ALA O 1 1
8 9113 1 1 25 SER C C 40.614 1.250 1.304 1.00 . A A . 25 SER C 1 1
8 9114 1 1 25 SER CA C 40.836 2.778 1.214 1.00 . A A . 25 SER CA 1 1
8 9115 1 1 25 SER CB C 39.970 3.412 0.098 1.00 . A A . 25 SER CB 1 1
8 9116 1 1 25 SER H H 42.505 3.524 0.132 1.00 . A A . 25 SER H 1 1
8 9117 1 1 25 SER HA H 40.559 3.231 2.163 1.00 . A A . 25 SER HA 1 1
8 9118 1 1 25 SER HB2 H 40.137 4.479 0.077 1.00 . A A . 25 SER HB2 1 1
8 9119 1 1 25 SER HB3 H 40.251 2.993 -0.862 1.00 . A A . 25 SER HB3 1 1
8 9120 1 1 25 SER HG H 38.388 2.255 0.106 1.00 . A A . 25 SER HG 1 1
8 9121 1 1 25 SER N N 42.262 3.082 0.971 1.00 . A A . 25 SER N 1 1
8 9122 1 1 25 SER O O 40.424 0.573 0.287 1.00 . A A . 25 SER O 1 1
8 9123 1 1 25 SER OG O 38.586 3.181 0.296 1.00 . A A . 25 SER OG 1 1
8 9124 1 1 26 ALA C C 39.011 -1.032 2.911 1.00 . A A . 26 ALA C 1 1
8 9125 1 1 26 ALA CA C 40.510 -0.712 2.824 1.00 . A A . 26 ALA CA 1 1
8 9126 1 1 26 ALA CB C 41.221 -1.098 4.131 1.00 . A A . 26 ALA CB 1 1
8 9127 1 1 26 ALA H H 40.928 1.315 3.282 1.00 . A A . 26 ALA H 1 1
8 9128 1 1 26 ALA HA H 40.956 -1.288 2.011 1.00 . A A . 26 ALA HA 1 1
8 9129 1 1 26 ALA HB1 H 41.086 -2.158 4.322 1.00 . A A . 26 ALA HB1 1 1
8 9130 1 1 26 ALA HB2 H 40.805 -0.533 4.955 1.00 . A A . 26 ALA HB2 1 1
8 9131 1 1 26 ALA HB3 H 42.276 -0.883 4.047 1.00 . A A . 26 ALA HB3 1 1
8 9132 1 1 26 ALA N N 40.708 0.718 2.536 1.00 . A A . 26 ALA N 1 1
8 9133 1 1 26 ALA O O 38.203 -0.169 3.278 1.00 . A A . 26 ALA O 1 1
8 9134 1 1 27 GLU C C 37.291 -4.255 2.989 1.00 . A A . 27 GLU C 1 1
8 9135 1 1 27 GLU CA C 37.274 -2.769 2.596 1.00 . A A . 27 GLU CA 1 1
8 9136 1 1 27 GLU CB C 36.627 -2.533 1.202 1.00 . A A . 27 GLU CB 1 1
8 9137 1 1 27 GLU CD C 34.539 -2.578 -0.279 1.00 . A A . 27 GLU CD 1 1
8 9138 1 1 27 GLU CG C 35.122 -2.858 1.114 1.00 . A A . 27 GLU CG 1 1
8 9139 1 1 27 GLU H H 39.365 -2.909 2.325 1.00 . A A . 27 GLU H 1 1
8 9140 1 1 27 GLU HA H 36.713 -2.216 3.349 1.00 . A A . 27 GLU HA 1 1
8 9141 1 1 27 GLU HB2 H 36.764 -1.489 0.934 1.00 . A A . 27 GLU HB2 1 1
8 9142 1 1 27 GLU HB3 H 37.155 -3.140 0.471 1.00 . A A . 27 GLU HB3 1 1
8 9143 1 1 27 GLU HG2 H 34.980 -3.907 1.358 1.00 . A A . 27 GLU HG2 1 1
8 9144 1 1 27 GLU HG3 H 34.588 -2.258 1.844 1.00 . A A . 27 GLU HG3 1 1
8 9145 1 1 27 GLU N N 38.659 -2.283 2.586 1.00 . A A . 27 GLU N 1 1
8 9146 1 1 27 GLU O O 37.310 -5.142 2.126 1.00 . A A . 27 GLU O 1 1
8 9147 1 1 27 GLU OE1 O 34.203 -1.407 -0.579 1.00 . A A . 27 GLU OE1 1 1
8 9148 1 1 27 GLU OE2 O 34.451 -3.514 -1.102 1.00 . A A . 27 GLU OE2 1 1
8 9149 1 1 28 CYS C C 37.229 -5.769 6.422 1.00 . A A . 28 CYS C 1 1
8 9150 1 1 28 CYS CA C 37.439 -5.849 4.899 1.00 . A A . 28 CYS CA 1 1
8 9151 1 1 28 CYS CB C 38.799 -6.525 4.579 1.00 . A A . 28 CYS CB 1 1
8 9152 1 1 28 CYS H H 37.418 -3.730 4.921 1.00 . A A . 28 CYS H 1 1
8 9153 1 1 28 CYS HA H 36.635 -6.440 4.468 1.00 . A A . 28 CYS HA 1 1
8 9154 1 1 28 CYS HB2 H 38.810 -7.523 5.001 1.00 . A A . 28 CYS HB2 1 1
8 9155 1 1 28 CYS HB3 H 38.916 -6.598 3.504 1.00 . A A . 28 CYS HB3 1 1
8 9156 1 1 28 CYS HG H 40.897 -5.110 4.208 1.00 . A A . 28 CYS HG 1 1
8 9157 1 1 28 CYS N N 37.382 -4.498 4.309 1.00 . A A . 28 CYS N 1 1
8 9158 1 1 28 CYS O O 36.996 -4.682 6.977 1.00 . A A . 28 CYS O 1 1
8 9159 1 1 28 CYS SG S 40.242 -5.647 5.229 1.00 . A A . 28 CYS SG 1 1
8 9160 1 1 29 HIS C C 38.580 -6.788 9.173 1.00 . A A . 29 HIS C 1 1
8 9161 1 1 29 HIS CA C 37.210 -7.068 8.544 1.00 . A A . 29 HIS CA 1 1
8 9162 1 1 29 HIS CB C 36.697 -8.484 8.908 1.00 . A A . 29 HIS CB 1 1
8 9163 1 1 29 HIS CD2 C 34.103 -8.334 8.879 1.00 . A A . 29 HIS CD2 1 1
8 9164 1 1 29 HIS CE1 C 33.738 -9.380 6.995 1.00 . A A . 29 HIS CE1 1 1
8 9165 1 1 29 HIS CG C 35.305 -8.736 8.396 1.00 . A A . 29 HIS CG 1 1
8 9166 1 1 29 HIS H H 37.428 -7.750 6.559 1.00 . A A . 29 HIS H 1 1
8 9167 1 1 29 HIS HA H 36.498 -6.329 8.909 1.00 . A A . 29 HIS HA 1 1
8 9168 1 1 29 HIS HB2 H 37.359 -9.232 8.481 1.00 . A A . 29 HIS HB2 1 1
8 9169 1 1 29 HIS HB3 H 36.684 -8.601 9.986 1.00 . A A . 29 HIS HB3 1 1
8 9170 1 1 29 HIS HD1 H 35.698 -9.835 6.639 1.00 . A A . 29 HIS HD1 1 1
8 9171 1 1 29 HIS HD2 H 33.928 -7.791 9.799 1.00 . A A . 29 HIS HD2 1 1
8 9172 1 1 29 HIS HE1 H 33.238 -9.825 6.147 1.00 . A A . 29 HIS HE1 1 1
8 9173 1 1 29 HIS HE2 H 32.217 -8.433 7.975 1.00 . A A . 29 HIS HE2 1 1
8 9174 1 1 29 HIS N N 37.298 -6.938 7.081 1.00 . A A . 29 HIS N 1 1
8 9175 1 1 29 HIS ND1 N 35.036 -9.397 7.216 1.00 . A A . 29 HIS ND1 1 1
8 9176 1 1 29 HIS NE2 N 33.150 -8.742 7.986 1.00 . A A . 29 HIS NE2 1 1
8 9177 1 1 29 HIS O O 39.604 -7.223 8.650 1.00 . A A . 29 HIS O 1 1
8 9178 1 1 30 LEU C C 39.744 -5.840 12.454 1.00 . A A . 30 LEU C 1 1
8 9179 1 1 30 LEU CA C 39.824 -5.578 10.946 1.00 . A A . 30 LEU CA 1 1
8 9180 1 1 30 LEU CB C 40.034 -4.052 10.689 1.00 . A A . 30 LEU CB 1 1
8 9181 1 1 30 LEU CD1 C 40.262 -2.069 9.059 1.00 . A A . 30 LEU CD1 1 1
8 9182 1 1 30 LEU CD2 C 41.485 -4.252 8.565 1.00 . A A . 30 LEU CD2 1 1
8 9183 1 1 30 LEU CG C 40.222 -3.610 9.194 1.00 . A A . 30 LEU CG 1 1
8 9184 1 1 30 LEU H H 37.729 -5.810 10.695 1.00 . A A . 30 LEU H 1 1
8 9185 1 1 30 LEU HA H 40.671 -6.128 10.537 1.00 . A A . 30 LEU HA 1 1
8 9186 1 1 30 LEU HB2 H 39.169 -3.527 11.090 1.00 . A A . 30 LEU HB2 1 1
8 9187 1 1 30 LEU HB3 H 40.906 -3.729 11.248 1.00 . A A . 30 LEU HB3 1 1
8 9188 1 1 30 LEU HD11 H 40.373 -1.796 8.017 1.00 . A A . 30 LEU HD11 1 1
8 9189 1 1 30 LEU HD12 H 41.096 -1.669 9.622 1.00 . A A . 30 LEU HD12 1 1
8 9190 1 1 30 LEU HD13 H 39.341 -1.645 9.438 1.00 . A A . 30 LEU HD13 1 1
8 9191 1 1 30 LEU HD21 H 42.371 -3.946 9.113 1.00 . A A . 30 LEU HD21 1 1
8 9192 1 1 30 LEU HD22 H 41.582 -3.941 7.534 1.00 . A A . 30 LEU HD22 1 1
8 9193 1 1 30 LEU HD23 H 41.404 -5.332 8.599 1.00 . A A . 30 LEU HD23 1 1
8 9194 1 1 30 LEU HG H 39.365 -3.956 8.622 1.00 . A A . 30 LEU HG 1 1
8 9195 1 1 30 LEU N N 38.589 -6.047 10.286 1.00 . A A . 30 LEU N 1 1
8 9196 1 1 30 LEU O O 38.680 -5.691 13.061 1.00 . A A . 30 LEU O 1 1
8 9197 1 1 31 CYS C C 41.475 -4.845 14.926 1.00 . A A . 31 CYS C 1 1
8 9198 1 1 31 CYS CA C 41.101 -6.284 14.499 1.00 . A A . 31 CYS CA 1 1
8 9199 1 1 31 CYS CB C 42.241 -7.298 14.830 1.00 . A A . 31 CYS CB 1 1
8 9200 1 1 31 CYS H H 41.614 -6.538 12.450 1.00 . A A . 31 CYS H 1 1
8 9201 1 1 31 CYS HA H 40.182 -6.593 14.991 1.00 . A A . 31 CYS HA 1 1
8 9202 1 1 31 CYS HB2 H 41.932 -8.286 14.514 1.00 . A A . 31 CYS HB2 1 1
8 9203 1 1 31 CYS HB3 H 43.126 -7.022 14.258 1.00 . A A . 31 CYS HB3 1 1
8 9204 1 1 31 CYS N N 40.881 -6.253 13.037 1.00 . A A . 31 CYS N 1 1
8 9205 1 1 31 CYS O O 42.611 -4.445 14.709 1.00 . A A . 31 CYS O 1 1
8 9206 1 1 31 CYS SG S 42.770 -7.456 16.581 1.00 . A A . 31 CYS SG 1 1
8 9207 1 1 32 PRO C C 41.980 -2.196 16.584 1.00 . A A . 32 PRO C 1 1
8 9208 1 1 32 PRO CA C 40.731 -2.553 15.730 1.00 . A A . 32 PRO CA 1 1
8 9209 1 1 32 PRO CB C 39.417 -2.118 16.447 1.00 . A A . 32 PRO CB 1 1
8 9210 1 1 32 PRO CD C 39.175 -4.442 15.968 1.00 . A A . 32 PRO CD 1 1
8 9211 1 1 32 PRO CG C 38.844 -3.392 16.994 1.00 . A A . 32 PRO CG 1 1
8 9212 1 1 32 PRO HA H 40.810 -2.032 14.778 1.00 . A A . 32 PRO HA 1 1
8 9213 1 1 32 PRO HB2 H 39.625 -1.402 17.239 1.00 . A A . 32 PRO HB2 1 1
8 9214 1 1 32 PRO HB3 H 38.741 -1.662 15.729 1.00 . A A . 32 PRO HB3 1 1
8 9215 1 1 32 PRO HD2 H 39.200 -5.426 16.421 1.00 . A A . 32 PRO HD2 1 1
8 9216 1 1 32 PRO HD3 H 38.461 -4.427 15.151 1.00 . A A . 32 PRO HD3 1 1
8 9217 1 1 32 PRO HG2 H 39.301 -3.635 17.951 1.00 . A A . 32 PRO HG2 1 1
8 9218 1 1 32 PRO HG3 H 37.768 -3.300 17.110 1.00 . A A . 32 PRO HG3 1 1
8 9219 1 1 32 PRO N N 40.524 -4.025 15.500 1.00 . A A . 32 PRO N 1 1
8 9220 1 1 32 PRO O O 42.458 -1.059 16.540 1.00 . A A . 32 PRO O 1 1
8 9221 1 1 33 VAL C C 44.984 -3.076 17.506 1.00 . A A . 33 VAL C 1 1
8 9222 1 1 33 VAL CA C 43.626 -2.994 18.261 1.00 . A A . 33 VAL CA 1 1
8 9223 1 1 33 VAL CB C 43.582 -4.052 19.425 1.00 . A A . 33 VAL CB 1 1
8 9224 1 1 33 VAL CG1 C 44.586 -3.694 20.551 1.00 . A A . 33 VAL CG1 1 1
8 9225 1 1 33 VAL CG2 C 42.138 -4.220 19.979 1.00 . A A . 33 VAL CG2 1 1
8 9226 1 1 33 VAL H H 42.072 -4.063 17.292 1.00 . A A . 33 VAL H 1 1
8 9227 1 1 33 VAL HA H 43.539 -2.002 18.704 1.00 . A A . 33 VAL HA 1 1
8 9228 1 1 33 VAL HB H 43.885 -5.016 19.009 1.00 . A A . 33 VAL HB 1 1
8 9229 1 1 33 VAL HG11 H 44.339 -2.727 20.973 1.00 . A A . 33 VAL HG11 1 1
8 9230 1 1 33 VAL HG12 H 45.590 -3.662 20.149 1.00 . A A . 33 VAL HG12 1 1
8 9231 1 1 33 VAL HG13 H 44.544 -4.443 21.331 1.00 . A A . 33 VAL HG13 1 1
8 9232 1 1 33 VAL HG21 H 41.473 -4.527 19.177 1.00 . A A . 33 VAL HG21 1 1
8 9233 1 1 33 VAL HG22 H 41.785 -3.284 20.389 1.00 . A A . 33 VAL HG22 1 1
8 9234 1 1 33 VAL HG23 H 42.126 -4.977 20.755 1.00 . A A . 33 VAL HG23 1 1
8 9235 1 1 33 VAL N N 42.486 -3.181 17.343 1.00 . A A . 33 VAL N 1 1
8 9236 1 1 33 VAL O O 45.970 -2.466 17.929 1.00 . A A . 33 VAL O 1 1
8 9237 1 1 34 CYS C C 45.880 -4.007 14.058 1.00 . A A . 34 CYS C 1 1
8 9238 1 1 34 CYS CA C 46.244 -3.979 15.551 1.00 . A A . 34 CYS CA 1 1
8 9239 1 1 34 CYS CB C 47.007 -5.276 15.920 1.00 . A A . 34 CYS CB 1 1
8 9240 1 1 34 CYS H H 44.198 -4.256 16.083 1.00 . A A . 34 CYS H 1 1
8 9241 1 1 34 CYS HA H 46.888 -3.124 15.737 1.00 . A A . 34 CYS HA 1 1
8 9242 1 1 34 CYS HB2 H 48.016 -5.221 15.530 1.00 . A A . 34 CYS HB2 1 1
8 9243 1 1 34 CYS HB3 H 47.056 -5.363 16.996 1.00 . A A . 34 CYS HB3 1 1
8 9244 1 1 34 CYS N N 45.020 -3.821 16.378 1.00 . A A . 34 CYS N 1 1
8 9245 1 1 34 CYS O O 45.002 -4.782 13.655 1.00 . A A . 34 CYS O 1 1
8 9246 1 1 34 CYS SG S 46.265 -6.818 15.271 1.00 . A A . 34 CYS SG 1 1
8 9247 1 1 35 GLY C C 46.608 -4.455 11.118 1.00 . A A . 35 GLY C 1 1
8 9248 1 1 35 GLY CA C 46.314 -3.116 11.797 1.00 . A A . 35 GLY CA 1 1
8 9249 1 1 35 GLY H H 47.251 -2.596 13.633 1.00 . A A . 35 GLY H 1 1
8 9250 1 1 35 GLY HA2 H 45.279 -2.838 11.627 1.00 . A A . 35 GLY HA2 1 1
8 9251 1 1 35 GLY HA3 H 46.954 -2.356 11.363 1.00 . A A . 35 GLY HA3 1 1
8 9252 1 1 35 GLY N N 46.564 -3.171 13.243 1.00 . A A . 35 GLY N 1 1
8 9253 1 1 35 GLY O O 47.772 -4.863 11.011 1.00 . A A . 35 GLY O 1 1
8 9254 1 1 36 GLU C C 44.264 -6.791 9.382 1.00 . A A . 36 GLU C 1 1
8 9255 1 1 36 GLU CA C 45.585 -6.494 10.123 1.00 . A A . 36 GLU CA 1 1
8 9256 1 1 36 GLU CB C 45.831 -7.537 11.261 1.00 . A A . 36 GLU CB 1 1
8 9257 1 1 36 GLU CD C 47.086 -9.292 9.835 1.00 . A A . 36 GLU CD 1 1
8 9258 1 1 36 GLU CG C 45.918 -9.005 10.794 1.00 . A A . 36 GLU CG 1 1
8 9259 1 1 36 GLU H H 44.659 -4.692 10.726 1.00 . A A . 36 GLU H 1 1
8 9260 1 1 36 GLU HA H 46.413 -6.540 9.417 1.00 . A A . 36 GLU HA 1 1
8 9261 1 1 36 GLU HB2 H 46.759 -7.289 11.765 1.00 . A A . 36 GLU HB2 1 1
8 9262 1 1 36 GLU HB3 H 45.023 -7.463 11.986 1.00 . A A . 36 GLU HB3 1 1
8 9263 1 1 36 GLU HG2 H 46.017 -9.641 11.671 1.00 . A A . 36 GLU HG2 1 1
8 9264 1 1 36 GLU HG3 H 44.982 -9.260 10.298 1.00 . A A . 36 GLU HG3 1 1
8 9265 1 1 36 GLU N N 45.532 -5.131 10.674 1.00 . A A . 36 GLU N 1 1
8 9266 1 1 36 GLU O O 43.181 -6.751 9.993 1.00 . A A . 36 GLU O 1 1
8 9267 1 1 36 GLU OE1 O 48.225 -9.478 10.318 1.00 . A A . 36 GLU OE1 1 1
8 9268 1 1 36 GLU OE2 O 46.870 -9.342 8.602 1.00 . A A . 36 GLU OE2 1 1
8 9269 1 1 37 SER C C 42.700 -8.760 7.376 1.00 . A A . 37 SER C 1 1
8 9270 1 1 37 SER CA C 43.210 -7.324 7.198 1.00 . A A . 37 SER CA 1 1
8 9271 1 1 37 SER CB C 43.613 -7.070 5.730 1.00 . A A . 37 SER CB 1 1
8 9272 1 1 37 SER H H 45.263 -7.126 7.675 1.00 . A A . 37 SER H 1 1
8 9273 1 1 37 SER HA H 42.417 -6.627 7.470 1.00 . A A . 37 SER HA 1 1
8 9274 1 1 37 SER HB2 H 42.797 -7.337 5.072 1.00 . A A . 37 SER HB2 1 1
8 9275 1 1 37 SER HB3 H 43.844 -6.020 5.599 1.00 . A A . 37 SER HB3 1 1
8 9276 1 1 37 SER HG H 44.881 -8.562 5.988 1.00 . A A . 37 SER HG 1 1
8 9277 1 1 37 SER N N 44.368 -7.071 8.071 1.00 . A A . 37 SER N 1 1
8 9278 1 1 37 SER O O 43.494 -9.682 7.574 1.00 . A A . 37 SER O 1 1
8 9279 1 1 37 SER OG O 44.762 -7.830 5.366 1.00 . A A . 37 SER OG 1 1
8 9280 1 1 38 PHE C C 39.521 -10.274 6.411 1.00 . A A . 38 PHE C 1 1
8 9281 1 1 38 PHE CA C 40.685 -10.238 7.406 1.00 . A A . 38 PHE CA 1 1
8 9282 1 1 38 PHE CB C 40.131 -10.500 8.837 1.00 . A A . 38 PHE CB 1 1
8 9283 1 1 38 PHE CD1 C 42.091 -11.589 10.017 1.00 . A A . 38 PHE CD1 1 1
8 9284 1 1 38 PHE CD2 C 41.279 -9.508 10.875 1.00 . A A . 38 PHE CD2 1 1
8 9285 1 1 38 PHE CE1 C 43.037 -11.631 11.013 1.00 . A A . 38 PHE CE1 1 1
8 9286 1 1 38 PHE CE2 C 42.225 -9.554 11.872 1.00 . A A . 38 PHE CE2 1 1
8 9287 1 1 38 PHE CG C 41.191 -10.528 9.931 1.00 . A A . 38 PHE CG 1 1
8 9288 1 1 38 PHE CZ C 43.102 -10.614 11.941 1.00 . A A . 38 PHE CZ 1 1
8 9289 1 1 38 PHE H H 40.806 -8.135 7.219 1.00 . A A . 38 PHE H 1 1
8 9290 1 1 38 PHE HA H 41.400 -11.018 7.148 1.00 . A A . 38 PHE HA 1 1
8 9291 1 1 38 PHE HB2 H 39.410 -9.729 9.085 1.00 . A A . 38 PHE HB2 1 1
8 9292 1 1 38 PHE HB3 H 39.622 -11.459 8.851 1.00 . A A . 38 PHE HB3 1 1
8 9293 1 1 38 PHE HD1 H 42.043 -12.390 9.288 1.00 . A A . 38 PHE HD1 1 1
8 9294 1 1 38 PHE HD2 H 40.589 -8.675 10.823 1.00 . A A . 38 PHE HD2 1 1
8 9295 1 1 38 PHE HE1 H 43.728 -12.463 11.073 1.00 . A A . 38 PHE HE1 1 1
8 9296 1 1 38 PHE HE2 H 42.283 -8.753 12.595 1.00 . A A . 38 PHE HE2 1 1
8 9297 1 1 38 PHE HZ H 43.845 -10.646 12.727 1.00 . A A . 38 PHE HZ 1 1
8 9298 1 1 38 PHE N N 41.365 -8.931 7.319 1.00 . A A . 38 PHE N 1 1
8 9299 1 1 38 PHE O O 38.725 -9.337 6.353 1.00 . A A . 38 PHE O 1 1
8 9300 1 1 39 ALA C C 37.140 -12.230 5.611 1.00 . A A . 39 ALA C 1 1
8 9301 1 1 39 ALA CA C 38.274 -11.625 4.763 1.00 . A A . 39 ALA CA 1 1
8 9302 1 1 39 ALA CB C 38.685 -12.578 3.627 1.00 . A A . 39 ALA CB 1 1
8 9303 1 1 39 ALA H H 40.172 -11.990 5.634 1.00 . A A . 39 ALA H 1 1
8 9304 1 1 39 ALA HA H 37.936 -10.687 4.322 1.00 . A A . 39 ALA HA 1 1
8 9305 1 1 39 ALA HB1 H 37.835 -12.776 2.986 1.00 . A A . 39 ALA HB1 1 1
8 9306 1 1 39 ALA HB2 H 39.042 -13.513 4.043 1.00 . A A . 39 ALA HB2 1 1
8 9307 1 1 39 ALA HB3 H 39.477 -12.129 3.042 1.00 . A A . 39 ALA HB3 1 1
8 9308 1 1 39 ALA N N 39.433 -11.351 5.627 1.00 . A A . 39 ALA N 1 1
8 9309 1 1 39 ALA O O 35.987 -11.785 5.552 1.00 . A A . 39 ALA O 1 1
8 9310 1 1 40 SER C C 36.208 -13.282 8.569 1.00 . A A . 40 SER C 1 1
8 9311 1 1 40 SER CA C 36.589 -14.011 7.258 1.00 . A A . 40 SER CA 1 1
8 9312 1 1 40 SER CB C 37.238 -15.371 7.565 1.00 . A A . 40 SER CB 1 1
8 9313 1 1 40 SER H H 38.471 -13.433 6.495 1.00 . A A . 40 SER H 1 1
8 9314 1 1 40 SER HA H 35.686 -14.181 6.675 1.00 . A A . 40 SER HA 1 1
8 9315 1 1 40 SER HB2 H 38.150 -15.222 8.126 1.00 . A A . 40 SER HB2 1 1
8 9316 1 1 40 SER HB3 H 36.558 -15.981 8.147 1.00 . A A . 40 SER HB3 1 1
8 9317 1 1 40 SER HG H 38.344 -16.610 6.520 1.00 . A A . 40 SER HG 1 1
8 9318 1 1 40 SER N N 37.517 -13.222 6.437 1.00 . A A . 40 SER N 1 1
8 9319 1 1 40 SER O O 36.948 -12.412 9.058 1.00 . A A . 40 SER O 1 1
8 9320 1 1 40 SER OG O 37.559 -16.068 6.371 1.00 . A A . 40 SER OG 1 1
8 9321 1 1 41 LYS C C 35.280 -13.589 11.583 1.00 . A A . 41 LYS C 1 1
8 9322 1 1 41 LYS CA C 34.489 -13.089 10.366 1.00 . A A . 41 LYS CA 1 1
8 9323 1 1 41 LYS CB C 32.991 -13.477 10.523 1.00 . A A . 41 LYS CB 1 1
8 9324 1 1 41 LYS CD C 30.909 -13.468 12.062 1.00 . A A . 41 LYS CD 1 1
8 9325 1 1 41 LYS CE C 30.219 -12.801 13.273 1.00 . A A . 41 LYS CE 1 1
8 9326 1 1 41 LYS CG C 32.279 -12.829 11.741 1.00 . A A . 41 LYS CG 1 1
8 9327 1 1 41 LYS H H 34.536 -14.392 8.689 1.00 . A A . 41 LYS H 1 1
8 9328 1 1 41 LYS HA H 34.569 -12.005 10.299 1.00 . A A . 41 LYS HA 1 1
8 9329 1 1 41 LYS HB2 H 32.462 -13.179 9.621 1.00 . A A . 41 LYS HB2 1 1
8 9330 1 1 41 LYS HB3 H 32.918 -14.559 10.616 1.00 . A A . 41 LYS HB3 1 1
8 9331 1 1 41 LYS HD2 H 30.264 -13.375 11.193 1.00 . A A . 41 LYS HD2 1 1
8 9332 1 1 41 LYS HD3 H 31.058 -14.520 12.280 1.00 . A A . 41 LYS HD3 1 1
8 9333 1 1 41 LYS HE2 H 30.930 -12.707 14.083 1.00 . A A . 41 LYS HE2 1 1
8 9334 1 1 41 LYS HE3 H 29.872 -11.815 12.988 1.00 . A A . 41 LYS HE3 1 1
8 9335 1 1 41 LYS HG2 H 32.916 -12.935 12.616 1.00 . A A . 41 LYS HG2 1 1
8 9336 1 1 41 LYS HG3 H 32.136 -11.772 11.539 1.00 . A A . 41 LYS HG3 1 1
8 9337 1 1 41 LYS HZ1 H 28.656 -13.134 14.609 1.00 . A A . 41 LYS HZ1 1 1
8 9338 1 1 41 LYS HZ2 H 29.359 -14.552 14.013 1.00 . A A . 41 LYS HZ2 1 1
8 9339 1 1 41 LYS HZ3 H 28.329 -13.638 13.032 1.00 . A A . 41 LYS HZ3 1 1
8 9340 1 1 41 LYS N N 35.043 -13.672 9.129 1.00 . A A . 41 LYS N 1 1
8 9341 1 1 41 LYS NZ N 29.062 -13.586 13.763 1.00 . A A . 41 LYS NZ 1 1
8 9342 1 1 41 LYS O O 35.801 -12.791 12.361 1.00 . A A . 41 LYS O 1 1
8 9343 1 1 42 GLY C C 37.484 -15.257 12.989 1.00 . A A . 42 GLY C 1 1
8 9344 1 1 42 GLY CA C 36.017 -15.610 12.826 1.00 . A A . 42 GLY CA 1 1
8 9345 1 1 42 GLY H H 34.990 -15.479 10.985 1.00 . A A . 42 GLY H 1 1
8 9346 1 1 42 GLY HA2 H 35.489 -15.349 13.735 1.00 . A A . 42 GLY HA2 1 1
8 9347 1 1 42 GLY HA3 H 35.930 -16.680 12.678 1.00 . A A . 42 GLY HA3 1 1
8 9348 1 1 42 GLY N N 35.373 -14.932 11.696 1.00 . A A . 42 GLY N 1 1
8 9349 1 1 42 GLY O O 38.007 -15.279 14.100 1.00 . A A . 42 GLY O 1 1
8 9350 1 1 43 ALA C C 39.712 -13.121 12.545 1.00 . A A . 43 ALA C 1 1
8 9351 1 1 43 ALA CA C 39.540 -14.485 11.839 1.00 . A A . 43 ALA CA 1 1
8 9352 1 1 43 ALA CB C 40.027 -14.431 10.387 1.00 . A A . 43 ALA CB 1 1
8 9353 1 1 43 ALA H H 37.649 -14.980 11.019 1.00 . A A . 43 ALA H 1 1
8 9354 1 1 43 ALA HA H 40.136 -15.230 12.365 1.00 . A A . 43 ALA HA 1 1
8 9355 1 1 43 ALA HB1 H 41.077 -14.167 10.360 1.00 . A A . 43 ALA HB1 1 1
8 9356 1 1 43 ALA HB2 H 39.458 -13.694 9.833 1.00 . A A . 43 ALA HB2 1 1
8 9357 1 1 43 ALA HB3 H 39.893 -15.401 9.923 1.00 . A A . 43 ALA HB3 1 1
8 9358 1 1 43 ALA N N 38.135 -14.922 11.867 1.00 . A A . 43 ALA N 1 1
8 9359 1 1 43 ALA O O 40.692 -12.906 13.274 1.00 . A A . 43 ALA O 1 1
8 9360 1 1 44 GLN C C 38.411 -11.102 14.502 1.00 . A A . 44 GLN C 1 1
8 9361 1 1 44 GLN CA C 38.680 -10.903 13.000 1.00 . A A . 44 GLN CA 1 1
8 9362 1 1 44 GLN CB C 37.560 -10.023 12.373 1.00 . A A . 44 GLN CB 1 1
8 9363 1 1 44 GLN CD C 36.025 -7.969 12.638 1.00 . A A . 44 GLN CD 1 1
8 9364 1 1 44 GLN CG C 37.282 -8.697 13.126 1.00 . A A . 44 GLN CG 1 1
8 9365 1 1 44 GLN H H 38.050 -12.432 11.658 1.00 . A A . 44 GLN H 1 1
8 9366 1 1 44 GLN HA H 39.636 -10.404 12.872 1.00 . A A . 44 GLN HA 1 1
8 9367 1 1 44 GLN HB2 H 37.837 -9.782 11.351 1.00 . A A . 44 GLN HB2 1 1
8 9368 1 1 44 GLN HB3 H 36.638 -10.598 12.350 1.00 . A A . 44 GLN HB3 1 1
8 9369 1 1 44 GLN HE21 H 34.900 -9.027 13.882 1.00 . A A . 44 GLN HE21 1 1
8 9370 1 1 44 GLN HE22 H 34.055 -7.901 12.881 1.00 . A A . 44 GLN HE22 1 1
8 9371 1 1 44 GLN HG2 H 37.160 -8.911 14.184 1.00 . A A . 44 GLN HG2 1 1
8 9372 1 1 44 GLN HG3 H 38.136 -8.039 13.005 1.00 . A A . 44 GLN HG3 1 1
8 9373 1 1 44 GLN N N 38.747 -12.212 12.312 1.00 . A A . 44 GLN N 1 1
8 9374 1 1 44 GLN NE2 N 34.878 -8.332 13.193 1.00 . A A . 44 GLN NE2 1 1
8 9375 1 1 44 GLN O O 39.130 -10.554 15.357 1.00 . A A . 44 GLN O 1 1
8 9376 1 1 44 GLN OE1 O 36.081 -7.108 11.759 1.00 . A A . 44 GLN OE1 1 1
8 9377 1 1 45 GLU C C 37.951 -12.786 17.043 1.00 . A A . 45 GLU C 1 1
8 9378 1 1 45 GLU CA C 36.870 -12.168 16.150 1.00 . A A . 45 GLU CA 1 1
8 9379 1 1 45 GLU CB C 35.648 -13.125 16.117 1.00 . A A . 45 GLU CB 1 1
8 9380 1 1 45 GLU CD C 33.283 -13.633 15.295 1.00 . A A . 45 GLU CD 1 1
8 9381 1 1 45 GLU CG C 34.430 -12.606 15.336 1.00 . A A . 45 GLU CG 1 1
8 9382 1 1 45 GLU H H 36.936 -12.377 14.045 1.00 . A A . 45 GLU H 1 1
8 9383 1 1 45 GLU HA H 36.558 -11.220 16.573 1.00 . A A . 45 GLU HA 1 1
8 9384 1 1 45 GLU HB2 H 35.957 -14.064 15.663 1.00 . A A . 45 GLU HB2 1 1
8 9385 1 1 45 GLU HB3 H 35.331 -13.330 17.140 1.00 . A A . 45 GLU HB3 1 1
8 9386 1 1 45 GLU HG2 H 34.079 -11.689 15.802 1.00 . A A . 45 GLU HG2 1 1
8 9387 1 1 45 GLU HG3 H 34.734 -12.383 14.318 1.00 . A A . 45 GLU HG3 1 1
8 9388 1 1 45 GLU N N 37.373 -11.915 14.788 1.00 . A A . 45 GLU N 1 1
8 9389 1 1 45 GLU O O 38.081 -12.402 18.195 1.00 . A A . 45 GLU O 1 1
8 9390 1 1 45 GLU OE1 O 33.405 -14.641 14.569 1.00 . A A . 45 GLU OE1 1 1
8 9391 1 1 45 GLU OE2 O 32.266 -13.449 15.992 1.00 . A A . 45 GLU OE2 1 1
8 9392 1 1 46 ARG C C 40.938 -13.636 17.597 1.00 . A A . 46 ARG C 1 1
8 9393 1 1 46 ARG CA C 39.719 -14.505 17.258 1.00 . A A . 46 ARG CA 1 1
8 9394 1 1 46 ARG CB C 40.140 -15.807 16.513 1.00 . A A . 46 ARG CB 1 1
8 9395 1 1 46 ARG CD C 41.423 -16.962 14.593 1.00 . A A . 46 ARG CD 1 1
8 9396 1 1 46 ARG CG C 41.091 -15.629 15.303 1.00 . A A . 46 ARG CG 1 1
8 9397 1 1 46 ARG CZ C 42.977 -18.724 15.495 1.00 . A A . 46 ARG CZ 1 1
8 9398 1 1 46 ARG H H 38.623 -13.920 15.530 1.00 . A A . 46 ARG H 1 1
8 9399 1 1 46 ARG HA H 39.244 -14.789 18.197 1.00 . A A . 46 ARG HA 1 1
8 9400 1 1 46 ARG HB2 H 40.627 -16.466 17.224 1.00 . A A . 46 ARG HB2 1 1
8 9401 1 1 46 ARG HB3 H 39.240 -16.301 16.162 1.00 . A A . 46 ARG HB3 1 1
8 9402 1 1 46 ARG HD2 H 40.538 -17.311 14.073 1.00 . A A . 46 ARG HD2 1 1
8 9403 1 1 46 ARG HD3 H 42.216 -16.789 13.868 1.00 . A A . 46 ARG HD3 1 1
8 9404 1 1 46 ARG HE H 41.218 -18.208 16.275 1.00 . A A . 46 ARG HE 1 1
8 9405 1 1 46 ARG HG2 H 40.629 -14.959 14.592 1.00 . A A . 46 ARG HG2 1 1
8 9406 1 1 46 ARG HG3 H 42.016 -15.183 15.655 1.00 . A A . 46 ARG HG3 1 1
8 9407 1 1 46 ARG HH11 H 43.759 -17.730 13.921 1.00 . A A . 46 ARG HH11 1 1
8 9408 1 1 46 ARG HH12 H 44.734 -19.019 14.542 1.00 . A A . 46 ARG HH12 1 1
8 9409 1 1 46 ARG HH21 H 42.505 -19.860 17.107 1.00 . A A . 46 ARG HH21 1 1
8 9410 1 1 46 ARG HH22 H 44.026 -20.224 16.357 1.00 . A A . 46 ARG HH22 1 1
8 9411 1 1 46 ARG N N 38.725 -13.737 16.486 1.00 . A A . 46 ARG N 1 1
8 9412 1 1 46 ARG NE N 41.846 -18.008 15.552 1.00 . A A . 46 ARG NE 1 1
8 9413 1 1 46 ARG NH1 N 43.897 -18.471 14.581 1.00 . A A . 46 ARG NH1 1 1
8 9414 1 1 46 ARG NH2 N 43.188 -19.677 16.390 1.00 . A A . 46 ARG NH2 1 1
8 9415 1 1 46 ARG O O 41.557 -13.829 18.645 1.00 . A A . 46 ARG O 1 1
8 9416 1 1 47 HIS C C 42.083 -10.795 18.161 1.00 . A A . 47 HIS C 1 1
8 9417 1 1 47 HIS CA C 42.408 -11.735 16.999 1.00 . A A . 47 HIS CA 1 1
8 9418 1 1 47 HIS CB C 42.840 -10.917 15.733 1.00 . A A . 47 HIS CB 1 1
8 9419 1 1 47 HIS CD2 C 44.999 -11.877 14.672 1.00 . A A . 47 HIS CD2 1 1
8 9420 1 1 47 HIS CE1 C 46.443 -10.570 15.618 1.00 . A A . 47 HIS CE1 1 1
8 9421 1 1 47 HIS CG C 44.333 -10.980 15.454 1.00 . A A . 47 HIS CG 1 1
8 9422 1 1 47 HIS H H 40.741 -12.537 15.913 1.00 . A A . 47 HIS H 1 1
8 9423 1 1 47 HIS HA H 43.240 -12.361 17.313 1.00 . A A . 47 HIS HA 1 1
8 9424 1 1 47 HIS HB2 H 42.324 -11.308 14.864 1.00 . A A . 47 HIS HB2 1 1
8 9425 1 1 47 HIS HB3 H 42.571 -9.872 15.844 1.00 . A A . 47 HIS HB3 1 1
8 9426 1 1 47 HIS HD2 H 44.557 -12.654 14.061 1.00 . A A . 47 HIS HD2 1 1
8 9427 1 1 47 HIS HE1 H 47.392 -10.139 15.906 1.00 . A A . 47 HIS HE1 1 1
8 9428 1 1 47 HIS HE2 H 47.029 -11.940 14.182 1.00 . A A . 47 HIS HE2 1 1
8 9429 1 1 47 HIS N N 41.269 -12.649 16.733 1.00 . A A . 47 HIS N 1 1
8 9430 1 1 47 HIS ND1 N 45.273 -10.128 16.057 1.00 . A A . 47 HIS ND1 1 1
8 9431 1 1 47 HIS NE2 N 46.327 -11.607 14.784 1.00 . A A . 47 HIS NE2 1 1
8 9432 1 1 47 HIS O O 42.985 -10.198 18.712 1.00 . A A . 47 HIS O 1 1
8 9433 1 1 48 LEU C C 40.170 -10.832 20.846 1.00 . A A . 48 LEU C 1 1
8 9434 1 1 48 LEU CA C 40.303 -9.882 19.636 1.00 . A A . 48 LEU CA 1 1
8 9435 1 1 48 LEU CB C 38.948 -9.193 19.310 1.00 . A A . 48 LEU CB 1 1
8 9436 1 1 48 LEU CD1 C 37.613 -7.537 17.852 1.00 . A A . 48 LEU CD1 1 1
8 9437 1 1 48 LEU CD2 C 40.021 -6.995 18.546 1.00 . A A . 48 LEU CD2 1 1
8 9438 1 1 48 LEU CG C 39.012 -8.116 18.179 1.00 . A A . 48 LEU CG 1 1
8 9439 1 1 48 LEU H H 40.117 -10.980 17.829 1.00 . A A . 48 LEU H 1 1
8 9440 1 1 48 LEU HA H 41.030 -9.108 19.879 1.00 . A A . 48 LEU HA 1 1
8 9441 1 1 48 LEU HB2 H 38.236 -9.964 19.018 1.00 . A A . 48 LEU HB2 1 1
8 9442 1 1 48 LEU HB3 H 38.575 -8.717 20.214 1.00 . A A . 48 LEU HB3 1 1
8 9443 1 1 48 LEU HD11 H 36.952 -8.335 17.532 1.00 . A A . 48 LEU HD11 1 1
8 9444 1 1 48 LEU HD12 H 37.696 -6.810 17.055 1.00 . A A . 48 LEU HD12 1 1
8 9445 1 1 48 LEU HD13 H 37.196 -7.057 18.729 1.00 . A A . 48 LEU HD13 1 1
8 9446 1 1 48 LEU HD21 H 41.006 -7.423 18.696 1.00 . A A . 48 LEU HD21 1 1
8 9447 1 1 48 LEU HD22 H 39.709 -6.494 19.453 1.00 . A A . 48 LEU HD22 1 1
8 9448 1 1 48 LEU HD23 H 40.073 -6.277 17.743 1.00 . A A . 48 LEU HD23 1 1
8 9449 1 1 48 LEU HG H 39.375 -8.592 17.274 1.00 . A A . 48 LEU HG 1 1
8 9450 1 1 48 LEU N N 40.783 -10.609 18.446 1.00 . A A . 48 LEU N 1 1
8 9451 1 1 48 LEU O O 40.928 -10.734 21.802 1.00 . A A . 48 LEU O 1 1
8 9452 1 1 49 ARG C C 39.998 -13.436 22.462 1.00 . A A . 49 ARG C 1 1
8 9453 1 1 49 ARG CA C 38.797 -12.706 21.819 1.00 . A A . 49 ARG CA 1 1
8 9454 1 1 49 ARG CB C 37.733 -13.712 21.237 1.00 . A A . 49 ARG CB 1 1
8 9455 1 1 49 ARG CD C 37.515 -15.646 22.972 1.00 . A A . 49 ARG CD 1 1
8 9456 1 1 49 ARG CG C 36.822 -14.464 22.267 1.00 . A A . 49 ARG CG 1 1
8 9457 1 1 49 ARG CZ C 36.981 -17.246 24.834 1.00 . A A . 49 ARG CZ 1 1
8 9458 1 1 49 ARG H H 38.803 -11.890 19.870 1.00 . A A . 49 ARG H 1 1
8 9459 1 1 49 ARG HA H 38.317 -12.092 22.574 1.00 . A A . 49 ARG HA 1 1
8 9460 1 1 49 ARG HB2 H 37.078 -13.155 20.575 1.00 . A A . 49 ARG HB2 1 1
8 9461 1 1 49 ARG HB3 H 38.251 -14.458 20.638 1.00 . A A . 49 ARG HB3 1 1
8 9462 1 1 49 ARG HD2 H 37.833 -16.360 22.225 1.00 . A A . 49 ARG HD2 1 1
8 9463 1 1 49 ARG HD3 H 38.384 -15.274 23.504 1.00 . A A . 49 ARG HD3 1 1
8 9464 1 1 49 ARG HE H 35.665 -16.063 23.889 1.00 . A A . 49 ARG HE 1 1
8 9465 1 1 49 ARG HG2 H 36.492 -13.761 23.021 1.00 . A A . 49 ARG HG2 1 1
8 9466 1 1 49 ARG HG3 H 35.946 -14.843 21.744 1.00 . A A . 49 ARG HG3 1 1
8 9467 1 1 49 ARG HH11 H 38.941 -17.277 24.335 1.00 . A A . 49 ARG HH11 1 1
8 9468 1 1 49 ARG HH12 H 38.486 -18.334 25.629 1.00 . A A . 49 ARG HH12 1 1
8 9469 1 1 49 ARG HH21 H 35.107 -17.499 25.556 1.00 . A A . 49 ARG HH21 1 1
8 9470 1 1 49 ARG HH22 H 36.332 -18.472 26.306 1.00 . A A . 49 ARG HH22 1 1
8 9471 1 1 49 ARG N N 39.235 -11.794 20.730 1.00 . A A . 49 ARG N 1 1
8 9472 1 1 49 ARG NE N 36.614 -16.320 23.928 1.00 . A A . 49 ARG NE 1 1
8 9473 1 1 49 ARG NH1 N 38.234 -17.653 24.936 1.00 . A A . 49 ARG NH1 1 1
8 9474 1 1 49 ARG NH2 N 36.065 -17.782 25.627 1.00 . A A . 49 ARG NH2 1 1
8 9475 1 1 49 ARG O O 40.083 -13.547 23.691 1.00 . A A . 49 ARG O 1 1
8 9476 1 1 50 LEU C C 43.222 -13.626 22.420 1.00 . A A . 50 LEU C 1 1
8 9477 1 1 50 LEU CA C 42.117 -14.635 22.060 1.00 . A A . 50 LEU CA 1 1
8 9478 1 1 50 LEU CB C 42.602 -15.627 20.966 1.00 . A A . 50 LEU CB 1 1
8 9479 1 1 50 LEU CD1 C 42.123 -17.509 19.292 1.00 . A A . 50 LEU CD1 1 1
8 9480 1 1 50 LEU CD2 C 40.948 -17.518 21.568 1.00 . A A . 50 LEU CD2 1 1
8 9481 1 1 50 LEU CG C 41.536 -16.642 20.430 1.00 . A A . 50 LEU CG 1 1
8 9482 1 1 50 LEU H H 40.794 -13.770 20.652 1.00 . A A . 50 LEU H 1 1
8 9483 1 1 50 LEU HA H 41.862 -15.207 22.953 1.00 . A A . 50 LEU HA 1 1
8 9484 1 1 50 LEU HB2 H 42.964 -15.043 20.121 1.00 . A A . 50 LEU HB2 1 1
8 9485 1 1 50 LEU HB3 H 43.440 -16.194 21.364 1.00 . A A . 50 LEU HB3 1 1
8 9486 1 1 50 LEU HD11 H 41.366 -18.189 18.923 1.00 . A A . 50 LEU HD11 1 1
8 9487 1 1 50 LEU HD12 H 42.968 -18.079 19.659 1.00 . A A . 50 LEU HD12 1 1
8 9488 1 1 50 LEU HD13 H 42.451 -16.870 18.479 1.00 . A A . 50 LEU HD13 1 1
8 9489 1 1 50 LEU HD21 H 40.475 -16.887 22.310 1.00 . A A . 50 LEU HD21 1 1
8 9490 1 1 50 LEU HD22 H 41.737 -18.093 22.040 1.00 . A A . 50 LEU HD22 1 1
8 9491 1 1 50 LEU HD23 H 40.209 -18.196 21.161 1.00 . A A . 50 LEU HD23 1 1
8 9492 1 1 50 LEU HG H 40.714 -16.075 20.001 1.00 . A A . 50 LEU HG 1 1
8 9493 1 1 50 LEU N N 40.919 -13.919 21.612 1.00 . A A . 50 LEU N 1 1
8 9494 1 1 50 LEU O O 43.530 -13.424 23.594 1.00 . A A . 50 LEU O 1 1
8 9495 1 1 51 LEU C C 44.733 -10.768 22.120 1.00 . A A . 51 LEU C 1 1
8 9496 1 1 51 LEU CA C 45.013 -12.165 21.531 1.00 . A A . 51 LEU CA 1 1
8 9497 1 1 51 LEU CB C 45.716 -12.061 20.152 1.00 . A A . 51 LEU CB 1 1
8 9498 1 1 51 LEU CD1 C 46.724 -13.217 18.098 1.00 . A A . 51 LEU CD1 1 1
8 9499 1 1 51 LEU CD2 C 47.128 -14.201 20.426 1.00 . A A . 51 LEU CD2 1 1
8 9500 1 1 51 LEU CG C 46.140 -13.423 19.510 1.00 . A A . 51 LEU CG 1 1
8 9501 1 1 51 LEU H H 43.349 -13.016 20.518 1.00 . A A . 51 LEU H 1 1
8 9502 1 1 51 LEU HA H 45.679 -12.699 22.210 1.00 . A A . 51 LEU HA 1 1
8 9503 1 1 51 LEU HB2 H 45.040 -11.549 19.466 1.00 . A A . 51 LEU HB2 1 1
8 9504 1 1 51 LEU HB3 H 46.606 -11.447 20.265 1.00 . A A . 51 LEU HB3 1 1
8 9505 1 1 51 LEU HD11 H 47.601 -12.586 18.150 1.00 . A A . 51 LEU HD11 1 1
8 9506 1 1 51 LEU HD12 H 45.982 -12.744 17.464 1.00 . A A . 51 LEU HD12 1 1
8 9507 1 1 51 LEU HD13 H 46.993 -14.173 17.668 1.00 . A A . 51 LEU HD13 1 1
8 9508 1 1 51 LEU HD21 H 47.398 -15.139 19.959 1.00 . A A . 51 LEU HD21 1 1
8 9509 1 1 51 LEU HD22 H 46.659 -14.408 21.379 1.00 . A A . 51 LEU HD22 1 1
8 9510 1 1 51 LEU HD23 H 48.023 -13.613 20.592 1.00 . A A . 51 LEU HD23 1 1
8 9511 1 1 51 LEU HG H 45.254 -14.040 19.397 1.00 . A A . 51 LEU HG 1 1
8 9512 1 1 51 LEU N N 43.780 -12.966 21.396 1.00 . A A . 51 LEU N 1 1
8 9513 1 1 51 LEU O O 45.095 -10.477 23.263 1.00 . A A . 51 LEU O 1 1
8 9514 1 1 52 HIS C C 42.525 -8.286 22.402 1.00 . A A . 52 HIS C 1 1
8 9515 1 1 52 HIS CA C 43.829 -8.503 21.616 1.00 . A A . 52 HIS CA 1 1
8 9516 1 1 52 HIS CB C 43.905 -7.671 20.285 1.00 . A A . 52 HIS CB 1 1
8 9517 1 1 52 HIS CD2 C 46.287 -6.807 20.632 1.00 . A A . 52 HIS CD2 1 1
8 9518 1 1 52 HIS CE1 C 47.169 -7.421 18.773 1.00 . A A . 52 HIS CE1 1 1
8 9519 1 1 52 HIS CG C 45.328 -7.397 19.871 1.00 . A A . 52 HIS CG 1 1
8 9520 1 1 52 HIS H H 43.658 -10.302 20.528 1.00 . A A . 52 HIS H 1 1
8 9521 1 1 52 HIS HA H 44.641 -8.178 22.264 1.00 . A A . 52 HIS HA 1 1
8 9522 1 1 52 HIS HB2 H 43.415 -8.211 19.483 1.00 . A A . 52 HIS HB2 1 1
8 9523 1 1 52 HIS HB3 H 43.412 -6.714 20.416 1.00 . A A . 52 HIS HB3 1 1
8 9524 1 1 52 HIS HD2 H 46.157 -6.391 21.620 1.00 . A A . 52 HIS HD2 1 1
8 9525 1 1 52 HIS HE1 H 47.907 -7.590 18.003 1.00 . A A . 52 HIS HE1 1 1
8 9526 1 1 52 HIS HE2 H 48.333 -6.708 20.308 1.00 . A A . 52 HIS HE2 1 1
8 9527 1 1 52 HIS N N 44.052 -9.933 21.328 1.00 . A A . 52 HIS N 1 1
8 9528 1 1 52 HIS ND1 N 45.902 -7.785 18.661 1.00 . A A . 52 HIS ND1 1 1
8 9529 1 1 52 HIS NE2 N 47.440 -6.835 19.932 1.00 . A A . 52 HIS NE2 1 1
8 9530 1 1 52 HIS O O 41.596 -7.591 21.954 1.00 . A A . 52 HIS O 1 1
8 9531 1 1 53 ALA C C 41.410 -7.808 25.594 1.00 . A A . 53 ALA C 1 1
8 9532 1 1 53 ALA CA C 41.328 -8.904 24.514 1.00 . A A . 53 ALA CA 1 1
8 9533 1 1 53 ALA CB C 41.180 -10.301 25.149 1.00 . A A . 53 ALA CB 1 1
8 9534 1 1 53 ALA H H 43.307 -9.359 23.908 1.00 . A A . 53 ALA H 1 1
8 9535 1 1 53 ALA HA H 40.442 -8.723 23.919 1.00 . A A . 53 ALA HA 1 1
8 9536 1 1 53 ALA HB1 H 41.099 -11.048 24.369 1.00 . A A . 53 ALA HB1 1 1
8 9537 1 1 53 ALA HB2 H 40.288 -10.335 25.765 1.00 . A A . 53 ALA HB2 1 1
8 9538 1 1 53 ALA HB3 H 42.045 -10.520 25.762 1.00 . A A . 53 ALA HB3 1 1
8 9539 1 1 53 ALA N N 42.498 -8.893 23.609 1.00 . A A . 53 ALA N 1 1
8 9540 1 1 53 ALA O O 40.507 -7.691 26.428 1.00 . A A . 53 ALA O 1 1
8 9541 1 1 54 ALA C C 41.806 -4.686 26.218 1.00 . A A . 54 ALA C 1 1
8 9542 1 1 54 ALA CA C 42.699 -5.903 26.528 1.00 . A A . 54 ALA CA 1 1
8 9543 1 1 54 ALA CB C 44.182 -5.489 26.548 1.00 . A A . 54 ALA CB 1 1
8 9544 1 1 54 ALA H H 43.148 -7.131 24.848 1.00 . A A . 54 ALA H 1 1
8 9545 1 1 54 ALA HA H 42.445 -6.278 27.518 1.00 . A A . 54 ALA HA 1 1
8 9546 1 1 54 ALA HB1 H 44.350 -4.739 27.314 1.00 . A A . 54 ALA HB1 1 1
8 9547 1 1 54 ALA HB2 H 44.467 -5.082 25.586 1.00 . A A . 54 ALA HB2 1 1
8 9548 1 1 54 ALA HB3 H 44.797 -6.354 26.760 1.00 . A A . 54 ALA HB3 1 1
8 9549 1 1 54 ALA N N 42.485 -6.996 25.556 1.00 . A A . 54 ALA N 1 1
8 9550 1 1 54 ALA O O 41.578 -3.844 27.088 1.00 . A A . 54 ALA O 1 1
8 9551 1 1 55 GLN C C 39.044 -3.862 24.244 1.00 . A A . 55 GLN C 1 1
8 9552 1 1 55 GLN CA C 40.505 -3.443 24.497 1.00 . A A . 55 GLN CA 1 1
8 9553 1 1 55 GLN CB C 41.138 -2.829 23.221 1.00 . A A . 55 GLN CB 1 1
8 9554 1 1 55 GLN CD C 42.719 -1.156 24.386 1.00 . A A . 55 GLN CD 1 1
8 9555 1 1 55 GLN CG C 42.590 -2.323 23.400 1.00 . A A . 55 GLN CG 1 1
8 9556 1 1 55 GLN H H 41.548 -5.291 24.320 1.00 . A A . 55 GLN H 1 1
8 9557 1 1 55 GLN HA H 40.498 -2.685 25.279 1.00 . A A . 55 GLN HA 1 1
8 9558 1 1 55 GLN HB2 H 41.142 -3.583 22.440 1.00 . A A . 55 GLN HB2 1 1
8 9559 1 1 55 GLN HB3 H 40.525 -1.992 22.885 1.00 . A A . 55 GLN HB3 1 1
8 9560 1 1 55 GLN HE21 H 42.987 -2.399 25.914 1.00 . A A . 55 GLN HE21 1 1
8 9561 1 1 55 GLN HE22 H 43.005 -0.719 26.305 1.00 . A A . 55 GLN HE22 1 1
8 9562 1 1 55 GLN HG2 H 43.206 -3.144 23.755 1.00 . A A . 55 GLN HG2 1 1
8 9563 1 1 55 GLN HG3 H 42.969 -2.000 22.434 1.00 . A A . 55 GLN HG3 1 1
8 9564 1 1 55 GLN N N 41.334 -4.582 24.960 1.00 . A A . 55 GLN N 1 1
8 9565 1 1 55 GLN NE2 N 42.925 -1.456 25.663 1.00 . A A . 55 GLN NE2 1 1
8 9566 1 1 55 GLN O O 38.179 -3.001 24.036 1.00 . A A . 55 GLN O 1 1
8 9567 1 1 55 GLN OE1 O 42.627 0.007 24.002 1.00 . A A . 55 GLN OE1 1 1
8 9568 1 1 56 VAL C C 36.952 -6.364 25.421 1.00 . A A . 56 VAL C 1 1
8 9569 1 1 56 VAL CA C 37.401 -5.722 24.099 1.00 . A A . 56 VAL CA 1 1
8 9570 1 1 56 VAL CB C 37.273 -6.746 22.901 1.00 . A A . 56 VAL CB 1 1
8 9571 1 1 56 VAL CG1 C 37.728 -6.101 21.566 1.00 . A A . 56 VAL CG1 1 1
8 9572 1 1 56 VAL CG2 C 38.036 -8.071 23.164 1.00 . A A . 56 VAL CG2 1 1
8 9573 1 1 56 VAL H H 39.502 -5.818 24.377 1.00 . A A . 56 VAL H 1 1
8 9574 1 1 56 VAL HA H 36.729 -4.881 23.894 1.00 . A A . 56 VAL HA 1 1
8 9575 1 1 56 VAL HB H 36.215 -6.989 22.798 1.00 . A A . 56 VAL HB 1 1
8 9576 1 1 56 VAL HG11 H 37.131 -5.222 21.358 1.00 . A A . 56 VAL HG11 1 1
8 9577 1 1 56 VAL HG12 H 37.603 -6.809 20.754 1.00 . A A . 56 VAL HG12 1 1
8 9578 1 1 56 VAL HG13 H 38.770 -5.817 21.630 1.00 . A A . 56 VAL HG13 1 1
8 9579 1 1 56 VAL HG21 H 37.665 -8.537 24.069 1.00 . A A . 56 VAL HG21 1 1
8 9580 1 1 56 VAL HG22 H 39.088 -7.863 23.278 1.00 . A A . 56 VAL HG22 1 1
8 9581 1 1 56 VAL HG23 H 37.896 -8.750 22.331 1.00 . A A . 56 VAL HG23 1 1
8 9582 1 1 56 VAL N N 38.771 -5.185 24.245 1.00 . A A . 56 VAL N 1 1
8 9583 1 1 56 VAL O O 37.775 -6.777 26.245 1.00 . A A . 56 VAL O 1 1
8 9584 1 1 57 PHE C C 33.858 -7.866 26.537 1.00 . A A . 57 PHE C 1 1
8 9585 1 1 57 PHE CA C 34.982 -6.853 26.857 1.00 . A A . 57 PHE CA 1 1
8 9586 1 1 57 PHE CB C 34.414 -5.620 27.624 1.00 . A A . 57 PHE CB 1 1
8 9587 1 1 57 PHE CD1 C 36.089 -4.727 29.318 1.00 . A A . 57 PHE CD1 1 1
8 9588 1 1 57 PHE CD2 C 35.851 -3.546 27.248 1.00 . A A . 57 PHE CD2 1 1
8 9589 1 1 57 PHE CE1 C 37.043 -3.816 29.727 1.00 . A A . 57 PHE CE1 1 1
8 9590 1 1 57 PHE CE2 C 36.807 -2.636 27.660 1.00 . A A . 57 PHE CE2 1 1
8 9591 1 1 57 PHE CG C 35.470 -4.607 28.073 1.00 . A A . 57 PHE CG 1 1
8 9592 1 1 57 PHE CZ C 37.402 -2.773 28.897 1.00 . A A . 57 PHE CZ 1 1
8 9593 1 1 57 PHE H H 35.059 -6.192 24.858 1.00 . A A . 57 PHE H 1 1
8 9594 1 1 57 PHE HA H 35.721 -7.345 27.486 1.00 . A A . 57 PHE HA 1 1
8 9595 1 1 57 PHE HB2 H 33.699 -5.102 26.987 1.00 . A A . 57 PHE HB2 1 1
8 9596 1 1 57 PHE HB3 H 33.889 -5.971 28.506 1.00 . A A . 57 PHE HB3 1 1
8 9597 1 1 57 PHE HD1 H 35.810 -5.543 29.974 1.00 . A A . 57 PHE HD1 1 1
8 9598 1 1 57 PHE HD2 H 35.388 -3.436 26.273 1.00 . A A . 57 PHE HD2 1 1
8 9599 1 1 57 PHE HE1 H 37.515 -3.923 30.697 1.00 . A A . 57 PHE HE1 1 1
8 9600 1 1 57 PHE HE2 H 37.087 -1.817 27.011 1.00 . A A . 57 PHE HE2 1 1
8 9601 1 1 57 PHE HZ H 38.147 -2.058 29.222 1.00 . A A . 57 PHE HZ 1 1
8 9602 1 1 57 PHE N N 35.630 -6.426 25.608 1.00 . A A . 57 PHE N 1 1
8 9603 1 1 57 PHE O O 32.697 -7.467 26.359 1.00 . A A . 57 PHE O 1 1
8 9604 1 1 58 PRO C C 32.388 -10.534 27.476 1.00 . A A . 58 PRO C 1 1
8 9605 1 1 58 PRO CA C 33.174 -10.241 26.177 1.00 . A A . 58 PRO CA 1 1
8 9606 1 1 58 PRO CB C 34.011 -11.457 25.694 1.00 . A A . 58 PRO CB 1 1
8 9607 1 1 58 PRO CD C 35.575 -9.756 26.397 1.00 . A A . 58 PRO CD 1 1
8 9608 1 1 58 PRO CG C 35.365 -11.261 26.310 1.00 . A A . 58 PRO CG 1 1
8 9609 1 1 58 PRO HA H 32.475 -9.950 25.395 1.00 . A A . 58 PRO HA 1 1
8 9610 1 1 58 PRO HB2 H 33.552 -12.387 26.020 1.00 . A A . 58 PRO HB2 1 1
8 9611 1 1 58 PRO HB3 H 34.067 -11.449 24.608 1.00 . A A . 58 PRO HB3 1 1
8 9612 1 1 58 PRO HD2 H 36.091 -9.498 27.316 1.00 . A A . 58 PRO HD2 1 1
8 9613 1 1 58 PRO HD3 H 36.141 -9.397 25.543 1.00 . A A . 58 PRO HD3 1 1
8 9614 1 1 58 PRO HG2 H 35.386 -11.705 27.306 1.00 . A A . 58 PRO HG2 1 1
8 9615 1 1 58 PRO HG3 H 36.124 -11.720 25.687 1.00 . A A . 58 PRO HG3 1 1
8 9616 1 1 58 PRO N N 34.190 -9.190 26.389 1.00 . A A . 58 PRO N 1 1
8 9617 1 1 58 PRO O O 32.981 -10.929 28.494 1.00 . A A . 58 PRO O 1 1
8 9618 1 1 59 CYS C C 30.161 -12.135 28.707 1.00 . A A . 59 CYS C 1 1
8 9619 1 1 59 CYS CA C 30.134 -10.605 28.540 1.00 . A A . 59 CYS CA 1 1
8 9620 1 1 59 CYS CB C 28.727 -10.046 28.224 1.00 . A A . 59 CYS CB 1 1
8 9621 1 1 59 CYS H H 30.709 -9.796 26.656 1.00 . A A . 59 CYS H 1 1
8 9622 1 1 59 CYS HA H 30.497 -10.137 29.450 1.00 . A A . 59 CYS HA 1 1
8 9623 1 1 59 CYS HB2 H 28.772 -8.964 28.212 1.00 . A A . 59 CYS HB2 1 1
8 9624 1 1 59 CYS HB3 H 28.424 -10.387 27.243 1.00 . A A . 59 CYS HB3 1 1
8 9625 1 1 59 CYS N N 31.065 -10.252 27.448 1.00 . A A . 59 CYS N 1 1
8 9626 1 1 59 CYS O O 29.522 -12.860 27.951 1.00 . A A . 59 CYS O 1 1
8 9627 1 1 59 CYS SG S 27.398 -10.500 29.380 1.00 . A A . 59 CYS SG 1 1
8 9628 1 1 60 LYS C C 30.847 -15.094 29.336 1.00 . A A . 60 LYS C 1 1
8 9629 1 1 60 LYS CA C 31.592 -13.862 29.885 1.00 . A A . 60 LYS CA 1 1
8 9630 1 1 60 LYS CB C 31.957 -14.104 31.376 1.00 . A A . 60 LYS CB 1 1
8 9631 1 1 60 LYS CD C 33.193 -13.288 33.479 1.00 . A A . 60 LYS CD 1 1
8 9632 1 1 60 LYS CE C 34.212 -12.294 34.057 1.00 . A A . 60 LYS CE 1 1
8 9633 1 1 60 LYS CG C 32.897 -13.037 31.986 1.00 . A A . 60 LYS CG 1 1
8 9634 1 1 60 LYS H H 30.959 -11.943 30.520 1.00 . A A . 60 LYS H 1 1
8 9635 1 1 60 LYS HA H 32.520 -13.757 29.336 1.00 . A A . 60 LYS HA 1 1
8 9636 1 1 60 LYS HB2 H 31.037 -14.125 31.958 1.00 . A A . 60 LYS HB2 1 1
8 9637 1 1 60 LYS HB3 H 32.443 -15.076 31.472 1.00 . A A . 60 LYS HB3 1 1
8 9638 1 1 60 LYS HD2 H 32.267 -13.200 34.039 1.00 . A A . 60 LYS HD2 1 1
8 9639 1 1 60 LYS HD3 H 33.581 -14.297 33.597 1.00 . A A . 60 LYS HD3 1 1
8 9640 1 1 60 LYS HE2 H 35.152 -12.400 33.533 1.00 . A A . 60 LYS HE2 1 1
8 9641 1 1 60 LYS HE3 H 33.841 -11.284 33.931 1.00 . A A . 60 LYS HE3 1 1
8 9642 1 1 60 LYS HG2 H 33.833 -13.041 31.440 1.00 . A A . 60 LYS HG2 1 1
8 9643 1 1 60 LYS HG3 H 32.430 -12.061 31.883 1.00 . A A . 60 LYS HG3 1 1
8 9644 1 1 60 LYS HZ1 H 34.782 -13.510 35.645 1.00 . A A . 60 LYS HZ1 1 1
8 9645 1 1 60 LYS HZ2 H 33.558 -12.407 36.030 1.00 . A A . 60 LYS HZ2 1 1
8 9646 1 1 60 LYS HZ3 H 35.156 -11.878 35.870 1.00 . A A . 60 LYS HZ3 1 1
8 9647 1 1 60 LYS N N 30.888 -12.557 29.762 1.00 . A A . 60 LYS N 1 1
8 9648 1 1 60 LYS NZ N 34.445 -12.540 35.499 1.00 . A A . 60 LYS NZ 1 1
8 9649 1 1 60 LYS O O 31.403 -15.873 28.551 1.00 . A A . 60 LYS O 1 1
8 9650 1 1 61 TYR C C 28.197 -16.624 28.189 1.00 . A A . 61 TYR C 1 1
8 9651 1 1 61 TYR CA C 28.837 -16.520 29.596 1.00 . A A . 61 TYR CA 1 1
8 9652 1 1 61 TYR CB C 27.740 -16.656 30.701 1.00 . A A . 61 TYR CB 1 1
8 9653 1 1 61 TYR CD1 C 27.983 -14.688 32.320 1.00 . A A . 61 TYR CD1 1 1
8 9654 1 1 61 TYR CD2 C 28.612 -16.849 33.115 1.00 . A A . 61 TYR CD2 1 1
8 9655 1 1 61 TYR CE1 C 28.325 -14.141 33.527 1.00 . A A . 61 TYR CE1 1 1
8 9656 1 1 61 TYR CE2 C 28.948 -16.290 34.335 1.00 . A A . 61 TYR CE2 1 1
8 9657 1 1 61 TYR CG C 28.116 -16.061 32.076 1.00 . A A . 61 TYR CG 1 1
8 9658 1 1 61 TYR CZ C 28.808 -14.934 34.530 1.00 . A A . 61 TYR CZ 1 1
8 9659 1 1 61 TYR H H 29.132 -14.472 30.134 1.00 . A A . 61 TYR H 1 1
8 9660 1 1 61 TYR HA H 29.547 -17.337 29.711 1.00 . A A . 61 TYR HA 1 1
8 9661 1 1 61 TYR HB2 H 26.836 -16.156 30.374 1.00 . A A . 61 TYR HB2 1 1
8 9662 1 1 61 TYR HB3 H 27.511 -17.709 30.842 1.00 . A A . 61 TYR HB3 1 1
8 9663 1 1 61 TYR HD1 H 27.595 -14.042 31.539 1.00 . A A . 61 TYR HD1 1 1
8 9664 1 1 61 TYR HD2 H 28.722 -17.914 32.963 1.00 . A A . 61 TYR HD2 1 1
8 9665 1 1 61 TYR HE1 H 28.209 -13.077 33.683 1.00 . A A . 61 TYR HE1 1 1
8 9666 1 1 61 TYR HE2 H 29.334 -16.918 35.126 1.00 . A A . 61 TYR HE2 1 1
8 9667 1 1 61 TYR HH H 28.417 -13.760 36.017 1.00 . A A . 61 TYR HH 1 1
8 9668 1 1 61 TYR N N 29.588 -15.247 29.746 1.00 . A A . 61 TYR N 1 1
8 9669 1 1 61 TYR O O 27.716 -17.689 27.796 1.00 . A A . 61 TYR O 1 1
8 9670 1 1 61 TYR OH O 29.130 -14.365 35.748 1.00 . A A . 61 TYR OH 1 1
8 9671 1 1 62 CYS C C 28.593 -14.768 25.108 1.00 . A A . 62 CYS C 1 1
8 9672 1 1 62 CYS CA C 27.583 -15.388 26.113 1.00 . A A . 62 CYS CA 1 1
8 9673 1 1 62 CYS CB C 26.308 -14.516 26.233 1.00 . A A . 62 CYS CB 1 1
8 9674 1 1 62 CYS H H 28.715 -14.742 27.780 1.00 . A A . 62 CYS H 1 1
8 9675 1 1 62 CYS HA H 27.311 -16.377 25.764 1.00 . A A . 62 CYS HA 1 1
8 9676 1 1 62 CYS HB2 H 25.715 -14.625 25.332 1.00 . A A . 62 CYS HB2 1 1
8 9677 1 1 62 CYS HB3 H 25.716 -14.853 27.076 1.00 . A A . 62 CYS HB3 1 1
8 9678 1 1 62 CYS N N 28.220 -15.510 27.441 1.00 . A A . 62 CYS N 1 1
8 9679 1 1 62 CYS O O 29.574 -14.149 25.535 1.00 . A A . 62 CYS O 1 1
8 9680 1 1 62 CYS SG S 26.619 -12.737 26.455 1.00 . A A . 62 CYS SG 1 1
8 9681 1 1 63 PRO C C 29.221 -12.814 22.527 1.00 . A A . 63 PRO C 1 1
8 9682 1 1 63 PRO CA C 29.337 -14.350 22.737 1.00 . A A . 63 PRO CA 1 1
8 9683 1 1 63 PRO CB C 28.941 -15.130 21.462 1.00 . A A . 63 PRO CB 1 1
8 9684 1 1 63 PRO CD C 27.236 -15.602 23.082 1.00 . A A . 63 PRO CD 1 1
8 9685 1 1 63 PRO CG C 27.462 -15.335 21.606 1.00 . A A . 63 PRO CG 1 1
8 9686 1 1 63 PRO HA H 30.364 -14.589 23.002 1.00 . A A . 63 PRO HA 1 1
8 9687 1 1 63 PRO HB2 H 29.184 -14.560 20.568 1.00 . A A . 63 PRO HB2 1 1
8 9688 1 1 63 PRO HB3 H 29.467 -16.081 21.433 1.00 . A A . 63 PRO HB3 1 1
8 9689 1 1 63 PRO HD2 H 26.286 -15.184 23.404 1.00 . A A . 63 PRO HD2 1 1
8 9690 1 1 63 PRO HD3 H 27.266 -16.666 23.294 1.00 . A A . 63 PRO HD3 1 1
8 9691 1 1 63 PRO HG2 H 26.928 -14.440 21.291 1.00 . A A . 63 PRO HG2 1 1
8 9692 1 1 63 PRO HG3 H 27.143 -16.181 21.010 1.00 . A A . 63 PRO HG3 1 1
8 9693 1 1 63 PRO N N 28.384 -14.899 23.749 1.00 . A A . 63 PRO N 1 1
8 9694 1 1 63 PRO O O 29.951 -12.244 21.703 1.00 . A A . 63 PRO O 1 1
8 9695 1 1 64 ALA C C 29.296 -9.948 23.735 1.00 . A A . 64 ALA C 1 1
8 9696 1 1 64 ALA CA C 28.058 -10.713 23.217 1.00 . A A . 64 ALA CA 1 1
8 9697 1 1 64 ALA CB C 26.791 -10.352 24.023 1.00 . A A . 64 ALA CB 1 1
8 9698 1 1 64 ALA H H 27.728 -12.699 23.864 1.00 . A A . 64 ALA H 1 1
8 9699 1 1 64 ALA HA H 27.879 -10.439 22.177 1.00 . A A . 64 ALA HA 1 1
8 9700 1 1 64 ALA HB1 H 26.588 -9.291 23.945 1.00 . A A . 64 ALA HB1 1 1
8 9701 1 1 64 ALA HB2 H 26.933 -10.608 25.066 1.00 . A A . 64 ALA HB2 1 1
8 9702 1 1 64 ALA HB3 H 25.943 -10.906 23.637 1.00 . A A . 64 ALA HB3 1 1
8 9703 1 1 64 ALA N N 28.286 -12.169 23.266 1.00 . A A . 64 ALA N 1 1
8 9704 1 1 64 ALA O O 29.510 -9.839 24.953 1.00 . A A . 64 ALA O 1 1
8 9705 1 1 65 THR C C 31.155 -7.234 22.840 1.00 . A A . 65 THR C 1 1
8 9706 1 1 65 THR CA C 31.368 -8.742 23.087 1.00 . A A . 65 THR CA 1 1
8 9707 1 1 65 THR CB C 32.552 -9.283 22.220 1.00 . A A . 65 THR CB 1 1
8 9708 1 1 65 THR CG2 C 33.895 -8.612 22.568 1.00 . A A . 65 THR CG2 1 1
8 9709 1 1 65 THR H H 29.903 -9.643 21.853 1.00 . A A . 65 THR H 1 1
8 9710 1 1 65 THR HA H 31.618 -8.900 24.139 1.00 . A A . 65 THR HA 1 1
8 9711 1 1 65 THR HB H 32.332 -9.109 21.171 1.00 . A A . 65 THR HB 1 1
8 9712 1 1 65 THR HG1 H 31.870 -11.133 22.134 1.00 . A A . 65 THR HG1 1 1
8 9713 1 1 65 THR HG21 H 33.827 -7.545 22.399 1.00 . A A . 65 THR HG21 1 1
8 9714 1 1 65 THR HG22 H 34.678 -9.022 21.948 1.00 . A A . 65 THR HG22 1 1
8 9715 1 1 65 THR HG23 H 34.136 -8.790 23.612 1.00 . A A . 65 THR HG23 1 1
8 9716 1 1 65 THR N N 30.130 -9.481 22.792 1.00 . A A . 65 THR N 1 1
8 9717 1 1 65 THR O O 30.499 -6.839 21.868 1.00 . A A . 65 THR O 1 1
8 9718 1 1 65 THR OG1 O 32.676 -10.697 22.429 1.00 . A A . 65 THR OG1 1 1
8 9719 1 1 66 PHE C C 32.899 -4.250 23.751 1.00 . A A . 66 PHE C 1 1
8 9720 1 1 66 PHE CA C 31.527 -4.940 23.742 1.00 . A A . 66 PHE CA 1 1
8 9721 1 1 66 PHE CB C 30.705 -4.517 24.994 1.00 . A A . 66 PHE CB 1 1
8 9722 1 1 66 PHE CD1 C 28.252 -4.774 24.365 1.00 . A A . 66 PHE CD1 1 1
8 9723 1 1 66 PHE CD2 C 29.192 -6.368 25.884 1.00 . A A . 66 PHE CD2 1 1
8 9724 1 1 66 PHE CE1 C 27.040 -5.426 24.438 1.00 . A A . 66 PHE CE1 1 1
8 9725 1 1 66 PHE CE2 C 27.979 -7.017 25.953 1.00 . A A . 66 PHE CE2 1 1
8 9726 1 1 66 PHE CG C 29.353 -5.229 25.091 1.00 . A A . 66 PHE CG 1 1
8 9727 1 1 66 PHE CZ C 26.903 -6.547 25.229 1.00 . A A . 66 PHE CZ 1 1
8 9728 1 1 66 PHE H H 32.271 -6.796 24.443 1.00 . A A . 66 PHE H 1 1
8 9729 1 1 66 PHE HA H 30.988 -4.651 22.842 1.00 . A A . 66 PHE HA 1 1
8 9730 1 1 66 PHE HB2 H 31.273 -4.737 25.901 1.00 . A A . 66 PHE HB2 1 1
8 9731 1 1 66 PHE HB3 H 30.519 -3.447 24.957 1.00 . A A . 66 PHE HB3 1 1
8 9732 1 1 66 PHE HD1 H 28.352 -3.895 23.737 1.00 . A A . 66 PHE HD1 1 1
8 9733 1 1 66 PHE HD2 H 30.034 -6.738 26.459 1.00 . A A . 66 PHE HD2 1 1
8 9734 1 1 66 PHE HE1 H 26.192 -5.059 23.872 1.00 . A A . 66 PHE HE1 1 1
8 9735 1 1 66 PHE HE2 H 27.872 -7.900 26.573 1.00 . A A . 66 PHE HE2 1 1
8 9736 1 1 66 PHE HZ H 25.947 -7.059 25.285 1.00 . A A . 66 PHE HZ 1 1
8 9737 1 1 66 PHE N N 31.710 -6.405 23.742 1.00 . A A . 66 PHE N 1 1
8 9738 1 1 66 PHE O O 33.844 -4.779 24.309 1.00 . A A . 66 PHE O 1 1
8 9739 1 1 67 TYR C C 34.265 -1.269 24.360 1.00 . A A . 67 TYR C 1 1
8 9740 1 1 67 TYR CA C 34.249 -2.242 23.159 1.00 . A A . 67 TYR CA 1 1
8 9741 1 1 67 TYR CB C 34.383 -1.475 21.816 1.00 . A A . 67 TYR CB 1 1
8 9742 1 1 67 TYR CD1 C 35.827 -2.981 20.342 1.00 . A A . 67 TYR CD1 1 1
8 9743 1 1 67 TYR CD2 C 33.538 -2.681 19.713 1.00 . A A . 67 TYR CD2 1 1
8 9744 1 1 67 TYR CE1 C 36.021 -3.805 19.254 1.00 . A A . 67 TYR CE1 1 1
8 9745 1 1 67 TYR CE2 C 33.734 -3.510 18.621 1.00 . A A . 67 TYR CE2 1 1
8 9746 1 1 67 TYR CG C 34.582 -2.395 20.600 1.00 . A A . 67 TYR CG 1 1
8 9747 1 1 67 TYR CZ C 34.979 -4.067 18.397 1.00 . A A . 67 TYR CZ 1 1
8 9748 1 1 67 TYR H H 32.219 -2.694 22.683 1.00 . A A . 67 TYR H 1 1
8 9749 1 1 67 TYR HA H 35.099 -2.915 23.262 1.00 . A A . 67 TYR HA 1 1
8 9750 1 1 67 TYR HB2 H 33.488 -0.884 21.653 1.00 . A A . 67 TYR HB2 1 1
8 9751 1 1 67 TYR HB3 H 35.234 -0.799 21.866 1.00 . A A . 67 TYR HB3 1 1
8 9752 1 1 67 TYR HD1 H 36.652 -2.779 21.015 1.00 . A A . 67 TYR HD1 1 1
8 9753 1 1 67 TYR HD2 H 32.561 -2.245 19.891 1.00 . A A . 67 TYR HD2 1 1
8 9754 1 1 67 TYR HE1 H 36.994 -4.245 19.080 1.00 . A A . 67 TYR HE1 1 1
8 9755 1 1 67 TYR HE2 H 32.912 -3.715 17.945 1.00 . A A . 67 TYR HE2 1 1
8 9756 1 1 67 TYR HH H 34.895 -4.431 16.508 1.00 . A A . 67 TYR HH 1 1
8 9757 1 1 67 TYR N N 32.999 -3.052 23.150 1.00 . A A . 67 TYR N 1 1
8 9758 1 1 67 TYR O O 35.049 -0.314 24.394 1.00 . A A . 67 TYR O 1 1
8 9759 1 1 67 TYR OH O 35.188 -4.884 17.305 1.00 . A A . 67 TYR OH 1 1
8 9760 1 1 68 SER C C 32.897 -1.567 27.767 1.00 . A A . 68 SER C 1 1
8 9761 1 1 68 SER CA C 33.238 -0.697 26.547 1.00 . A A . 68 SER CA 1 1
8 9762 1 1 68 SER CB C 32.111 0.337 26.285 1.00 . A A . 68 SER CB 1 1
8 9763 1 1 68 SER H H 32.880 -2.365 25.311 1.00 . A A . 68 SER H 1 1
8 9764 1 1 68 SER HA H 34.172 -0.171 26.735 1.00 . A A . 68 SER HA 1 1
8 9765 1 1 68 SER HB2 H 31.175 -0.174 26.095 1.00 . A A . 68 SER HB2 1 1
8 9766 1 1 68 SER HB3 H 31.995 0.977 27.152 1.00 . A A . 68 SER HB3 1 1
8 9767 1 1 68 SER HG H 33.354 1.098 24.963 1.00 . A A . 68 SER HG 1 1
8 9768 1 1 68 SER N N 33.412 -1.547 25.365 1.00 . A A . 68 SER N 1 1
8 9769 1 1 68 SER O O 32.078 -2.493 27.661 1.00 . A A . 68 SER O 1 1
8 9770 1 1 68 SER OG O 32.409 1.150 25.161 1.00 . A A . 68 SER OG 1 1
8 9771 1 1 69 SER C C 31.847 -1.596 30.758 1.00 . A A . 69 SER C 1 1
8 9772 1 1 69 SER CA C 33.274 -1.925 30.204 1.00 . A A . 69 SER CA 1 1
8 9773 1 1 69 SER CB C 34.365 -1.548 31.238 1.00 . A A . 69 SER CB 1 1
8 9774 1 1 69 SER H H 34.219 -0.565 28.890 1.00 . A A . 69 SER H 1 1
8 9775 1 1 69 SER HA H 33.336 -3.000 30.029 1.00 . A A . 69 SER HA 1 1
8 9776 1 1 69 SER HB2 H 35.348 -1.749 30.825 1.00 . A A . 69 SER HB2 1 1
8 9777 1 1 69 SER HB3 H 34.293 -0.498 31.475 1.00 . A A . 69 SER HB3 1 1
8 9778 1 1 69 SER HG H 33.319 -2.223 32.751 1.00 . A A . 69 SER HG 1 1
8 9779 1 1 69 SER N N 33.536 -1.261 28.913 1.00 . A A . 69 SER N 1 1
8 9780 1 1 69 SER O O 31.255 -2.461 31.420 1.00 . A A . 69 SER O 1 1
8 9781 1 1 69 SER OG O 34.225 -2.292 32.433 1.00 . A A . 69 SER OG 1 1
8 9782 1 1 70 PRO C C 28.947 -1.083 30.018 1.00 . A A . 70 PRO C 1 1
8 9783 1 1 70 PRO CA C 29.825 -0.073 30.784 1.00 . A A . 70 PRO CA 1 1
8 9784 1 1 70 PRO CB C 29.605 1.394 30.278 1.00 . A A . 70 PRO CB 1 1
8 9785 1 1 70 PRO CD C 31.972 0.955 30.270 1.00 . A A . 70 PRO CD 1 1
8 9786 1 1 70 PRO CG C 30.890 1.769 29.594 1.00 . A A . 70 PRO CG 1 1
8 9787 1 1 70 PRO HA H 29.582 -0.129 31.842 1.00 . A A . 70 PRO HA 1 1
8 9788 1 1 70 PRO HB2 H 28.758 1.446 29.594 1.00 . A A . 70 PRO HB2 1 1
8 9789 1 1 70 PRO HB3 H 29.404 2.045 31.128 1.00 . A A . 70 PRO HB3 1 1
8 9790 1 1 70 PRO HD2 H 32.811 0.803 29.602 1.00 . A A . 70 PRO HD2 1 1
8 9791 1 1 70 PRO HD3 H 32.302 1.433 31.185 1.00 . A A . 70 PRO HD3 1 1
8 9792 1 1 70 PRO HG2 H 30.836 1.516 28.536 1.00 . A A . 70 PRO HG2 1 1
8 9793 1 1 70 PRO HG3 H 31.082 2.831 29.707 1.00 . A A . 70 PRO HG3 1 1
8 9794 1 1 70 PRO N N 31.275 -0.329 30.567 1.00 . A A . 70 PRO N 1 1
8 9795 1 1 70 PRO O O 28.119 -1.757 30.630 1.00 . A A . 70 PRO O 1 1
8 9796 1 1 71 GLY C C 28.519 -3.591 28.214 1.00 . A A . 71 GLY C 1 1
8 9797 1 1 71 GLY CA C 28.434 -2.120 27.806 1.00 . A A . 71 GLY CA 1 1
8 9798 1 1 71 GLY H H 29.918 -0.682 28.304 1.00 . A A . 71 GLY H 1 1
8 9799 1 1 71 GLY HA2 H 27.396 -1.819 27.804 1.00 . A A . 71 GLY HA2 1 1
8 9800 1 1 71 GLY HA3 H 28.818 -2.018 26.800 1.00 . A A . 71 GLY HA3 1 1
8 9801 1 1 71 GLY N N 29.197 -1.214 28.690 1.00 . A A . 71 GLY N 1 1
8 9802 1 1 71 GLY O O 27.550 -4.350 28.061 1.00 . A A . 71 GLY O 1 1
8 9803 1 1 72 LEU C C 28.981 -5.666 30.391 1.00 . A A . 72 LEU C 1 1
8 9804 1 1 72 LEU CA C 29.994 -5.313 29.282 1.00 . A A . 72 LEU CA 1 1
8 9805 1 1 72 LEU CB C 31.447 -5.300 29.846 1.00 . A A . 72 LEU CB 1 1
8 9806 1 1 72 LEU CD1 C 31.942 -7.825 29.905 1.00 . A A . 72 LEU CD1 1 1
8 9807 1 1 72 LEU CD2 C 33.266 -6.233 31.383 1.00 . A A . 72 LEU CD2 1 1
8 9808 1 1 72 LEU CG C 31.901 -6.518 30.715 1.00 . A A . 72 LEU CG 1 1
8 9809 1 1 72 LEU H H 30.433 -3.321 28.698 1.00 . A A . 72 LEU H 1 1
8 9810 1 1 72 LEU HA H 29.927 -6.046 28.481 1.00 . A A . 72 LEU HA 1 1
8 9811 1 1 72 LEU HB2 H 32.131 -5.211 29.007 1.00 . A A . 72 LEU HB2 1 1
8 9812 1 1 72 LEU HB3 H 31.556 -4.405 30.448 1.00 . A A . 72 LEU HB3 1 1
8 9813 1 1 72 LEU HD11 H 32.650 -7.737 29.089 1.00 . A A . 72 LEU HD11 1 1
8 9814 1 1 72 LEU HD12 H 30.960 -8.035 29.502 1.00 . A A . 72 LEU HD12 1 1
8 9815 1 1 72 LEU HD13 H 32.239 -8.644 30.547 1.00 . A A . 72 LEU HD13 1 1
8 9816 1 1 72 LEU HD21 H 34.021 -6.067 30.620 1.00 . A A . 72 LEU HD21 1 1
8 9817 1 1 72 LEU HD22 H 33.557 -7.072 31.996 1.00 . A A . 72 LEU HD22 1 1
8 9818 1 1 72 LEU HD23 H 33.188 -5.351 32.005 1.00 . A A . 72 LEU HD23 1 1
8 9819 1 1 72 LEU HG H 31.180 -6.663 31.510 1.00 . A A . 72 LEU HG 1 1
8 9820 1 1 72 LEU N N 29.705 -3.975 28.714 1.00 . A A . 72 LEU N 1 1
8 9821 1 1 72 LEU O O 28.279 -6.689 30.320 1.00 . A A . 72 LEU O 1 1
8 9822 1 1 73 THR C C 26.569 -4.695 32.228 1.00 . A A . 73 THR C 1 1
8 9823 1 1 73 THR CA C 28.058 -4.930 32.570 1.00 . A A . 73 THR CA 1 1
8 9824 1 1 73 THR CB C 28.531 -3.956 33.703 1.00 . A A . 73 THR CB 1 1
8 9825 1 1 73 THR CG2 C 27.922 -4.302 35.079 1.00 . A A . 73 THR CG2 1 1
8 9826 1 1 73 THR H H 29.435 -3.944 31.299 1.00 . A A . 73 THR H 1 1
8 9827 1 1 73 THR HA H 28.178 -5.954 32.924 1.00 . A A . 73 THR HA 1 1
8 9828 1 1 73 THR HB H 28.247 -2.942 33.437 1.00 . A A . 73 THR HB 1 1
8 9829 1 1 73 THR HG1 H 30.356 -3.380 33.187 1.00 . A A . 73 THR HG1 1 1
8 9830 1 1 73 THR HG21 H 28.294 -3.612 35.824 1.00 . A A . 73 THR HG21 1 1
8 9831 1 1 73 THR HG22 H 28.193 -5.312 35.364 1.00 . A A . 73 THR HG22 1 1
8 9832 1 1 73 THR HG23 H 26.844 -4.221 35.032 1.00 . A A . 73 THR HG23 1 1
8 9833 1 1 73 THR N N 28.900 -4.765 31.378 1.00 . A A . 73 THR N 1 1
8 9834 1 1 73 THR O O 25.678 -5.204 32.916 1.00 . A A . 73 THR O 1 1
8 9835 1 1 73 THR OG1 O 29.966 -4.006 33.808 1.00 . A A . 73 THR OG1 1 1
8 9836 1 1 74 ARG C C 24.237 -4.911 30.247 1.00 . A A . 74 ARG C 1 1
8 9837 1 1 74 ARG CA C 24.958 -3.632 30.668 1.00 . A A . 74 ARG CA 1 1
8 9838 1 1 74 ARG CB C 24.953 -2.598 29.497 1.00 . A A . 74 ARG CB 1 1
8 9839 1 1 74 ARG CD C 23.927 -0.670 30.830 1.00 . A A . 74 ARG CD 1 1
8 9840 1 1 74 ARG CG C 25.090 -1.120 29.933 1.00 . A A . 74 ARG CG 1 1
8 9841 1 1 74 ARG CZ C 23.020 1.596 31.392 1.00 . A A . 74 ARG CZ 1 1
8 9842 1 1 74 ARG H H 27.078 -3.525 30.675 1.00 . A A . 74 ARG H 1 1
8 9843 1 1 74 ARG HA H 24.412 -3.207 31.506 1.00 . A A . 74 ARG HA 1 1
8 9844 1 1 74 ARG HB2 H 25.778 -2.827 28.828 1.00 . A A . 74 ARG HB2 1 1
8 9845 1 1 74 ARG HB3 H 24.027 -2.695 28.934 1.00 . A A . 74 ARG HB3 1 1
8 9846 1 1 74 ARG HD2 H 22.994 -0.832 30.302 1.00 . A A . 74 ARG HD2 1 1
8 9847 1 1 74 ARG HD3 H 23.930 -1.266 31.735 1.00 . A A . 74 ARG HD3 1 1
8 9848 1 1 74 ARG HE H 24.955 1.089 31.349 1.00 . A A . 74 ARG HE 1 1
8 9849 1 1 74 ARG HG2 H 26.018 -0.996 30.483 1.00 . A A . 74 ARG HG2 1 1
8 9850 1 1 74 ARG HG3 H 25.116 -0.490 29.050 1.00 . A A . 74 ARG HG3 1 1
8 9851 1 1 74 ARG HH11 H 21.567 0.269 30.905 1.00 . A A . 74 ARG HH11 1 1
8 9852 1 1 74 ARG HH12 H 21.014 1.857 31.323 1.00 . A A . 74 ARG HH12 1 1
8 9853 1 1 74 ARG HH21 H 24.209 3.145 31.934 1.00 . A A . 74 ARG HH21 1 1
8 9854 1 1 74 ARG HH22 H 22.507 3.486 31.898 1.00 . A A . 74 ARG HH22 1 1
8 9855 1 1 74 ARG N N 26.319 -3.916 31.153 1.00 . A A . 74 ARG N 1 1
8 9856 1 1 74 ARG NE N 24.043 0.750 31.206 1.00 . A A . 74 ARG NE 1 1
8 9857 1 1 74 ARG NH1 N 21.765 1.210 31.192 1.00 . A A . 74 ARG NH1 1 1
8 9858 1 1 74 ARG NH2 N 23.266 2.840 31.772 1.00 . A A . 74 ARG NH2 1 1
8 9859 1 1 74 ARG O O 23.052 -5.041 30.510 1.00 . A A . 74 ARG O 1 1
8 9860 1 1 75 HIS C C 23.879 -7.931 30.419 1.00 . A A . 75 HIS C 1 1
8 9861 1 1 75 HIS CA C 24.316 -7.134 29.182 1.00 . A A . 75 HIS CA 1 1
8 9862 1 1 75 HIS CB C 25.224 -8.010 28.271 1.00 . A A . 75 HIS CB 1 1
8 9863 1 1 75 HIS CD2 C 23.606 -8.547 26.345 1.00 . A A . 75 HIS CD2 1 1
8 9864 1 1 75 HIS CE1 C 23.351 -10.664 26.686 1.00 . A A . 75 HIS CE1 1 1
8 9865 1 1 75 HIS CG C 24.402 -8.923 27.378 1.00 . A A . 75 HIS CG 1 1
8 9866 1 1 75 HIS H H 25.899 -5.713 29.426 1.00 . A A . 75 HIS H 1 1
8 9867 1 1 75 HIS HA H 23.421 -6.859 28.624 1.00 . A A . 75 HIS HA 1 1
8 9868 1 1 75 HIS HB2 H 25.819 -7.364 27.638 1.00 . A A . 75 HIS HB2 1 1
8 9869 1 1 75 HIS HB3 H 25.888 -8.621 28.872 1.00 . A A . 75 HIS HB3 1 1
8 9870 1 1 75 HIS HD2 H 23.519 -7.555 25.926 1.00 . A A . 75 HIS HD2 1 1
8 9871 1 1 75 HIS HE1 H 22.980 -11.672 26.581 1.00 . A A . 75 HIS HE1 1 1
8 9872 1 1 75 HIS HE2 H 22.256 -9.685 25.236 1.00 . A A . 75 HIS HE2 1 1
8 9873 1 1 75 HIS N N 24.950 -5.866 29.606 1.00 . A A . 75 HIS N 1 1
8 9874 1 1 75 HIS ND1 N 24.249 -10.299 27.587 1.00 . A A . 75 HIS ND1 1 1
8 9875 1 1 75 HIS NE2 N 22.950 -9.651 25.927 1.00 . A A . 75 HIS NE2 1 1
8 9876 1 1 75 HIS O O 22.802 -8.510 30.430 1.00 . A A . 75 HIS O 1 1
8 9877 1 1 76 ILE C C 23.196 -8.157 33.403 1.00 . A A . 76 ILE C 1 1
8 9878 1 1 76 ILE CA C 24.519 -8.599 32.731 1.00 . A A . 76 ILE CA 1 1
8 9879 1 1 76 ILE CB C 25.741 -8.344 33.697 1.00 . A A . 76 ILE CB 1 1
8 9880 1 1 76 ILE CD1 C 28.339 -8.603 33.841 1.00 . A A . 76 ILE CD1 1 1
8 9881 1 1 76 ILE CG1 C 27.072 -8.834 33.026 1.00 . A A . 76 ILE CG1 1 1
8 9882 1 1 76 ILE CG2 C 25.532 -8.992 35.090 1.00 . A A . 76 ILE CG2 1 1
8 9883 1 1 76 ILE H H 25.531 -7.334 31.368 1.00 . A A . 76 ILE H 1 1
8 9884 1 1 76 ILE HA H 24.469 -9.661 32.512 1.00 . A A . 76 ILE HA 1 1
8 9885 1 1 76 ILE HB H 25.813 -7.269 33.850 1.00 . A A . 76 ILE HB 1 1
8 9886 1 1 76 ILE HD11 H 28.275 -9.139 34.778 1.00 . A A . 76 ILE HD11 1 1
8 9887 1 1 76 ILE HD12 H 28.463 -7.546 34.037 1.00 . A A . 76 ILE HD12 1 1
8 9888 1 1 76 ILE HD13 H 29.190 -8.965 33.284 1.00 . A A . 76 ILE HD13 1 1
8 9889 1 1 76 ILE HG12 H 27.011 -9.898 32.832 1.00 . A A . 76 ILE HG12 1 1
8 9890 1 1 76 ILE HG13 H 27.199 -8.319 32.081 1.00 . A A . 76 ILE HG13 1 1
8 9891 1 1 76 ILE HG21 H 25.441 -10.068 34.979 1.00 . A A . 76 ILE HG21 1 1
8 9892 1 1 76 ILE HG22 H 24.633 -8.605 35.548 1.00 . A A . 76 ILE HG22 1 1
8 9893 1 1 76 ILE HG23 H 26.379 -8.773 35.729 1.00 . A A . 76 ILE HG23 1 1
8 9894 1 1 76 ILE N N 24.728 -7.889 31.459 1.00 . A A . 76 ILE N 1 1
8 9895 1 1 76 ILE O O 22.257 -8.953 33.546 1.00 . A A . 76 ILE O 1 1
8 9896 1 1 77 ASN C C 20.693 -6.247 33.721 1.00 . A A . 77 ASN C 1 1
8 9897 1 1 77 ASN CA C 22.010 -6.277 34.524 1.00 . A A . 77 ASN CA 1 1
8 9898 1 1 77 ASN CB C 22.368 -4.840 34.997 1.00 . A A . 77 ASN CB 1 1
8 9899 1 1 77 ASN CG C 23.539 -4.815 35.980 1.00 . A A . 77 ASN CG 1 1
8 9900 1 1 77 ASN H H 23.875 -6.273 33.505 1.00 . A A . 77 ASN H 1 1
8 9901 1 1 77 ASN HA H 21.857 -6.898 35.402 1.00 . A A . 77 ASN HA 1 1
8 9902 1 1 77 ASN HB2 H 22.633 -4.238 34.135 1.00 . A A . 77 ASN HB2 1 1
8 9903 1 1 77 ASN HB3 H 21.507 -4.390 35.478 1.00 . A A . 77 ASN HB3 1 1
8 9904 1 1 77 ASN HD21 H 22.323 -5.130 37.516 1.00 . A A . 77 ASN HD21 1 1
8 9905 1 1 77 ASN HD22 H 23.999 -4.978 37.900 1.00 . A A . 77 ASN HD22 1 1
8 9906 1 1 77 ASN N N 23.132 -6.862 33.760 1.00 . A A . 77 ASN N 1 1
8 9907 1 1 77 ASN ND2 N 23.257 -4.990 37.260 1.00 . A A . 77 ASN ND2 1 1
8 9908 1 1 77 ASN O O 19.608 -6.383 34.299 1.00 . A A . 77 ASN O 1 1
8 9909 1 1 77 ASN OD1 O 24.690 -4.660 35.588 1.00 . A A . 77 ASN OD1 1 1
8 9910 1 1 78 LYS C C 19.072 -7.204 30.967 1.00 . A A . 78 LYS C 1 1
8 9911 1 1 78 LYS CA C 19.644 -5.870 31.504 1.00 . A A . 78 LYS CA 1 1
8 9912 1 1 78 LYS CB C 20.074 -4.954 30.329 1.00 . A A . 78 LYS CB 1 1
8 9913 1 1 78 LYS CD C 19.575 -3.941 28.014 1.00 . A A . 78 LYS CD 1 1
8 9914 1 1 78 LYS CE C 20.756 -4.686 27.347 1.00 . A A . 78 LYS CE 1 1
8 9915 1 1 78 LYS CG C 19.006 -4.688 29.248 1.00 . A A . 78 LYS CG 1 1
8 9916 1 1 78 LYS H H 21.697 -6.114 31.998 1.00 . A A . 78 LYS H 1 1
8 9917 1 1 78 LYS HA H 18.867 -5.359 32.072 1.00 . A A . 78 LYS HA 1 1
8 9918 1 1 78 LYS HB2 H 20.387 -3.997 30.733 1.00 . A A . 78 LYS HB2 1 1
8 9919 1 1 78 LYS HB3 H 20.934 -5.415 29.851 1.00 . A A . 78 LYS HB3 1 1
8 9920 1 1 78 LYS HD2 H 18.784 -3.819 27.283 1.00 . A A . 78 LYS HD2 1 1
8 9921 1 1 78 LYS HD3 H 19.914 -2.959 28.329 1.00 . A A . 78 LYS HD3 1 1
8 9922 1 1 78 LYS HE2 H 21.588 -4.731 28.039 1.00 . A A . 78 LYS HE2 1 1
8 9923 1 1 78 LYS HE3 H 20.449 -5.693 27.092 1.00 . A A . 78 LYS HE3 1 1
8 9924 1 1 78 LYS HG2 H 18.594 -5.635 28.923 1.00 . A A . 78 LYS HG2 1 1
8 9925 1 1 78 LYS HG3 H 18.209 -4.092 29.682 1.00 . A A . 78 LYS HG3 1 1
8 9926 1 1 78 LYS HZ1 H 20.463 -4.027 25.393 1.00 . A A . 78 LYS HZ1 1 1
8 9927 1 1 78 LYS HZ2 H 22.060 -4.462 25.739 1.00 . A A . 78 LYS HZ2 1 1
8 9928 1 1 78 LYS HZ3 H 21.437 -3.009 26.325 1.00 . A A . 78 LYS HZ3 1 1
8 9929 1 1 78 LYS N N 20.803 -6.084 32.394 1.00 . A A . 78 LYS N 1 1
8 9930 1 1 78 LYS NZ N 21.212 -4.000 26.116 1.00 . A A . 78 LYS NZ 1 1
8 9931 1 1 78 LYS O O 17.903 -7.522 31.205 1.00 . A A . 78 LYS O 1 1
8 9932 1 1 79 CYS C C 20.429 -10.345 29.511 1.00 . A A . 79 CYS C 1 1
8 9933 1 1 79 CYS CA C 19.437 -9.160 29.455 1.00 . A A . 79 CYS CA 1 1
8 9934 1 1 79 CYS CB C 19.161 -8.714 27.991 1.00 . A A . 79 CYS CB 1 1
8 9935 1 1 79 CYS H H 20.864 -7.783 30.253 1.00 . A A . 79 CYS H 1 1
8 9936 1 1 79 CYS HA H 18.502 -9.508 29.886 1.00 . A A . 79 CYS HA 1 1
8 9937 1 1 79 CYS HB2 H 20.055 -8.266 27.574 1.00 . A A . 79 CYS HB2 1 1
8 9938 1 1 79 CYS HB3 H 18.891 -9.578 27.396 1.00 . A A . 79 CYS HB3 1 1
8 9939 1 1 79 CYS HG H 17.193 -7.447 29.003 1.00 . A A . 79 CYS HG 1 1
8 9940 1 1 79 CYS N N 19.907 -7.988 30.246 1.00 . A A . 79 CYS N 1 1
8 9941 1 1 79 CYS O O 20.696 -11.003 28.491 1.00 . A A . 79 CYS O 1 1
8 9942 1 1 79 CYS SG S 17.824 -7.510 27.834 1.00 . A A . 79 CYS SG 1 1
8 9943 1 1 80 HIS C C 21.314 -12.389 32.383 1.00 . A A . 80 HIS C 1 1
8 9944 1 1 80 HIS CA C 21.723 -11.864 30.982 1.00 . A A . 80 HIS CA 1 1
8 9945 1 1 80 HIS CB C 23.268 -11.627 30.852 1.00 . A A . 80 HIS CB 1 1
8 9946 1 1 80 HIS CD2 C 24.103 -13.993 31.482 1.00 . A A . 80 HIS CD2 1 1
8 9947 1 1 80 HIS CE1 C 25.384 -14.306 29.773 1.00 . A A . 80 HIS CE1 1 1
8 9948 1 1 80 HIS CG C 24.081 -12.890 30.701 1.00 . A A . 80 HIS CG 1 1
8 9949 1 1 80 HIS H H 20.844 -9.981 31.444 1.00 . A A . 80 HIS H 1 1
8 9950 1 1 80 HIS HA H 21.421 -12.611 30.245 1.00 . A A . 80 HIS HA 1 1
8 9951 1 1 80 HIS HB2 H 23.458 -11.009 29.981 1.00 . A A . 80 HIS HB2 1 1
8 9952 1 1 80 HIS HB3 H 23.632 -11.104 31.731 1.00 . A A . 80 HIS HB3 1 1
8 9953 1 1 80 HIS HD2 H 23.568 -14.139 32.409 1.00 . A A . 80 HIS HD2 1 1
8 9954 1 1 80 HIS HE1 H 26.064 -14.779 29.081 1.00 . A A . 80 HIS HE1 1 1
8 9955 1 1 80 HIS HE2 H 24.973 -15.848 31.086 1.00 . A A . 80 HIS HE2 1 1
8 9956 1 1 80 HIS N N 20.961 -10.625 30.714 1.00 . A A . 80 HIS N 1 1
8 9957 1 1 80 HIS ND1 N 24.907 -13.098 29.620 1.00 . A A . 80 HIS ND1 1 1
8 9958 1 1 80 HIS NE2 N 24.931 -14.888 30.883 1.00 . A A . 80 HIS NE2 1 1
8 9959 1 1 80 HIS O O 22.046 -12.203 33.361 1.00 . A A . 80 HIS O 1 1
8 9960 1 1 81 PRO C C 19.928 -15.035 34.057 1.00 . A A . 81 PRO C 1 1
8 9961 1 1 81 PRO CA C 19.580 -13.540 33.791 1.00 . A A . 81 PRO CA 1 1
8 9962 1 1 81 PRO CB C 18.061 -13.319 33.612 1.00 . A A . 81 PRO CB 1 1
8 9963 1 1 81 PRO CD C 19.094 -13.236 31.420 1.00 . A A . 81 PRO CD 1 1
8 9964 1 1 81 PRO CG C 17.816 -13.622 32.161 1.00 . A A . 81 PRO CG 1 1
8 9965 1 1 81 PRO HA H 19.932 -12.947 34.633 1.00 . A A . 81 PRO HA 1 1
8 9966 1 1 81 PRO HB2 H 17.501 -13.984 34.266 1.00 . A A . 81 PRO HB2 1 1
8 9967 1 1 81 PRO HB3 H 17.811 -12.289 33.852 1.00 . A A . 81 PRO HB3 1 1
8 9968 1 1 81 PRO HD2 H 19.410 -14.040 30.763 1.00 . A A . 81 PRO HD2 1 1
8 9969 1 1 81 PRO HD3 H 18.948 -12.326 30.845 1.00 . A A . 81 PRO HD3 1 1
8 9970 1 1 81 PRO HG2 H 17.613 -14.684 32.036 1.00 . A A . 81 PRO HG2 1 1
8 9971 1 1 81 PRO HG3 H 16.972 -13.045 31.799 1.00 . A A . 81 PRO HG3 1 1
8 9972 1 1 81 PRO N N 20.095 -13.021 32.508 1.00 . A A . 81 PRO N 1 1
8 9973 1 1 81 PRO O O 19.280 -15.679 34.888 1.00 . A A . 81 PRO O 1 1
8 9974 1 1 82 SER C C 22.536 -17.127 34.570 1.00 . A A . 82 SER C 1 1
8 9975 1 1 82 SER CA C 21.397 -16.984 33.529 1.00 . A A . 82 SER CA 1 1
8 9976 1 1 82 SER CB C 21.843 -17.560 32.167 1.00 . A A . 82 SER CB 1 1
8 9977 1 1 82 SER H H 21.435 -15.002 32.724 1.00 . A A . 82 SER H 1 1
8 9978 1 1 82 SER HA H 20.544 -17.563 33.882 1.00 . A A . 82 SER HA 1 1
8 9979 1 1 82 SER HB2 H 22.126 -18.602 32.277 1.00 . A A . 82 SER HB2 1 1
8 9980 1 1 82 SER HB3 H 21.023 -17.492 31.460 1.00 . A A . 82 SER HB3 1 1
8 9981 1 1 82 SER HG H 22.637 -16.249 30.962 1.00 . A A . 82 SER HG 1 1
8 9982 1 1 82 SER N N 20.958 -15.570 33.366 1.00 . A A . 82 SER N 1 1
8 9983 1 1 82 SER O O 22.975 -18.244 34.866 1.00 . A A . 82 SER O 1 1
8 9984 1 1 82 SER OG O 22.944 -16.851 31.644 1.00 . A A . 82 SER OG 1 1
8 9985 1 1 83 GLU C C 23.691 -15.645 37.516 1.00 . A A . 83 GLU C 1 1
8 9986 1 1 83 GLU CA C 24.146 -15.958 36.069 1.00 . A A . 83 GLU CA 1 1
8 9987 1 1 83 GLU CB C 25.183 -14.927 35.552 1.00 . A A . 83 GLU CB 1 1
8 9988 1 1 83 GLU CD C 25.717 -12.525 34.840 1.00 . A A . 83 GLU CD 1 1
8 9989 1 1 83 GLU CG C 24.645 -13.495 35.360 1.00 . A A . 83 GLU CG 1 1
8 9990 1 1 83 GLU H H 22.549 -15.150 34.921 1.00 . A A . 83 GLU H 1 1
8 9991 1 1 83 GLU HA H 24.615 -16.940 36.080 1.00 . A A . 83 GLU HA 1 1
8 9992 1 1 83 GLU HB2 H 26.014 -14.885 36.251 1.00 . A A . 83 GLU HB2 1 1
8 9993 1 1 83 GLU HB3 H 25.567 -15.274 34.594 1.00 . A A . 83 GLU HB3 1 1
8 9994 1 1 83 GLU HG2 H 23.813 -13.527 34.659 1.00 . A A . 83 GLU HG2 1 1
8 9995 1 1 83 GLU HG3 H 24.276 -13.126 36.312 1.00 . A A . 83 GLU HG3 1 1
8 9996 1 1 83 GLU N N 22.999 -15.995 35.130 1.00 . A A . 83 GLU N 1 1
8 9997 1 1 83 GLU O O 24.491 -15.196 38.342 1.00 . A A . 83 GLU O 1 1
8 9998 1 1 83 GLU OE1 O 26.650 -12.183 35.614 1.00 . A A . 83 GLU OE1 1 1
8 9999 1 1 83 GLU OE2 O 25.649 -12.117 33.656 1.00 . A A . 83 GLU OE2 1 1
8 10000 1 1 84 ASN C C 22.400 -16.812 40.140 1.00 . A A . 84 ASN C 1 1
8 10001 1 1 84 ASN CA C 21.824 -15.768 39.168 1.00 . A A . 84 ASN CA 1 1
8 10002 1 1 84 ASN CB C 20.276 -15.868 39.094 1.00 . A A . 84 ASN CB 1 1
8 10003 1 1 84 ASN CG C 19.581 -15.814 40.461 1.00 . A A . 84 ASN CG 1 1
8 10004 1 1 84 ASN H H 21.835 -16.286 37.103 1.00 . A A . 84 ASN H 1 1
8 10005 1 1 84 ASN HA H 22.093 -14.777 39.520 1.00 . A A . 84 ASN HA 1 1
8 10006 1 1 84 ASN HB2 H 19.899 -15.049 38.491 1.00 . A A . 84 ASN HB2 1 1
8 10007 1 1 84 ASN HB3 H 20.006 -16.802 38.609 1.00 . A A . 84 ASN HB3 1 1
8 10008 1 1 84 ASN HD21 H 19.554 -17.797 40.566 1.00 . A A . 84 ASN HD21 1 1
8 10009 1 1 84 ASN HD22 H 18.863 -16.966 41.915 1.00 . A A . 84 ASN HD22 1 1
8 10010 1 1 84 ASN N N 22.409 -15.941 37.816 1.00 . A A . 84 ASN N 1 1
8 10011 1 1 84 ASN ND2 N 19.302 -16.975 41.039 1.00 . A A . 84 ASN ND2 1 1
8 10012 1 1 84 ASN O O 22.778 -16.491 41.275 1.00 . A A . 84 ASN O 1 1
8 10013 1 1 84 ASN OD1 O 19.290 -14.740 40.990 1.00 . A A . 84 ASN OD1 1 1
8 10014 1 1 85 ARG C C 24.116 -19.868 39.582 1.00 . A A . 85 ARG C 1 1
8 10015 1 1 85 ARG CA C 23.010 -19.203 40.429 1.00 . A A . 85 ARG CA 1 1
8 10016 1 1 85 ARG CB C 21.889 -20.226 40.779 1.00 . A A . 85 ARG CB 1 1
8 10017 1 1 85 ARG CD C 22.853 -21.095 43.006 1.00 . A A . 85 ARG CD 1 1
8 10018 1 1 85 ARG CG C 22.354 -21.459 41.595 1.00 . A A . 85 ARG CG 1 1
8 10019 1 1 85 ARG CZ C 23.368 -22.424 45.077 1.00 . A A . 85 ARG CZ 1 1
8 10020 1 1 85 ARG H H 22.117 -18.231 38.767 1.00 . A A . 85 ARG H 1 1
8 10021 1 1 85 ARG HA H 23.444 -18.819 41.356 1.00 . A A . 85 ARG HA 1 1
8 10022 1 1 85 ARG HB2 H 21.118 -19.712 41.345 1.00 . A A . 85 ARG HB2 1 1
8 10023 1 1 85 ARG HB3 H 21.446 -20.580 39.855 1.00 . A A . 85 ARG HB3 1 1
8 10024 1 1 85 ARG HD2 H 23.673 -20.390 42.917 1.00 . A A . 85 ARG HD2 1 1
8 10025 1 1 85 ARG HD3 H 22.043 -20.635 43.561 1.00 . A A . 85 ARG HD3 1 1
8 10026 1 1 85 ARG HE H 23.681 -23.023 43.194 1.00 . A A . 85 ARG HE 1 1
8 10027 1 1 85 ARG HG2 H 21.525 -22.151 41.686 1.00 . A A . 85 ARG HG2 1 1
8 10028 1 1 85 ARG HG3 H 23.160 -21.952 41.057 1.00 . A A . 85 ARG HG3 1 1
8 10029 1 1 85 ARG HH11 H 22.521 -20.634 45.484 1.00 . A A . 85 ARG HH11 1 1
8 10030 1 1 85 ARG HH12 H 22.932 -21.591 46.869 1.00 . A A . 85 ARG HH12 1 1
8 10031 1 1 85 ARG HH21 H 24.218 -24.265 45.021 1.00 . A A . 85 ARG HH21 1 1
8 10032 1 1 85 ARG HH22 H 23.883 -23.646 46.606 1.00 . A A . 85 ARG HH22 1 1
8 10033 1 1 85 ARG N N 22.454 -18.063 39.671 1.00 . A A . 85 ARG N 1 1
8 10034 1 1 85 ARG NE N 23.335 -22.284 43.742 1.00 . A A . 85 ARG NE 1 1
8 10035 1 1 85 ARG NH1 N 22.898 -21.476 45.875 1.00 . A A . 85 ARG NH1 1 1
8 10036 1 1 85 ARG NH2 N 23.859 -23.534 45.609 1.00 . A A . 85 ARG NH2 1 1
8 10037 1 1 85 ARG O O 23.808 -20.357 38.479 1.00 . A A . 85 ARG O 1 1
8 10038 1 1 85 ARG OXT O 25.279 -19.894 40.009 1.00 . A A . 85 ARG OXT 1 1
8 10039 2 2 1 ZN ZN ZN 45.020 -8.133 16.755 1.00 . B A . 101 ZN ZN 1 1
8 10040 3 2 1 ZN ZN ZN 25.682 -11.652 28.320 1.00 . C A . 102 ZN ZN 1 1
9 10041 1 1 1 MET C C 98.847 6.434 -31.203 1.00 . A A . 1 MET C 1 1
9 10042 1 1 1 MET CA C 97.674 6.190 -32.167 1.00 . A A . 1 MET CA 1 1
9 10043 1 1 1 MET CB C 98.132 5.415 -33.433 1.00 . A A . 1 MET CB 1 1
9 10044 1 1 1 MET CE C 96.054 3.873 -36.759 1.00 . A A . 1 MET CE 1 1
9 10045 1 1 1 MET CG C 96.988 4.992 -34.368 1.00 . A A . 1 MET CG 1 1
9 10046 1 1 1 MET H1 H 96.220 7.303 -33.159 1.00 . A A . 1 MET H1 1 1
9 10047 1 1 1 MET H2 H 97.731 8.055 -33.087 1.00 . A A . 1 MET H2 1 1
9 10048 1 1 1 MET H3 H 96.750 8.001 -31.713 1.00 . A A . 1 MET H3 1 1
9 10049 1 1 1 MET HA H 96.923 5.606 -31.644 1.00 . A A . 1 MET HA 1 1
9 10050 1 1 1 MET HB2 H 98.811 6.042 -33.996 1.00 . A A . 1 MET HB2 1 1
9 10051 1 1 1 MET HB3 H 98.664 4.520 -33.125 1.00 . A A . 1 MET HB3 1 1
9 10052 1 1 1 MET HE1 H 95.487 4.781 -36.906 1.00 . A A . 1 MET HE1 1 1
9 10053 1 1 1 MET HE2 H 95.474 3.173 -36.174 1.00 . A A . 1 MET HE2 1 1
9 10054 1 1 1 MET HE3 H 96.283 3.434 -37.718 1.00 . A A . 1 MET HE3 1 1
9 10055 1 1 1 MET HG2 H 96.362 4.271 -33.859 1.00 . A A . 1 MET HG2 1 1
9 10056 1 1 1 MET HG3 H 96.395 5.865 -34.619 1.00 . A A . 1 MET HG3 1 1
9 10057 1 1 1 MET N N 97.048 7.475 -32.559 1.00 . A A . 1 MET N 1 1
9 10058 1 1 1 MET O O 99.241 7.584 -30.971 1.00 . A A . 1 MET O 1 1
9 10059 1 1 1 MET SD S 97.587 4.250 -35.902 1.00 . A A . 1 MET SD 1 1
9 10060 1 1 2 GLY C C 99.800 5.751 -28.267 1.00 . A A . 2 GLY C 1 1
9 10061 1 1 2 GLY CA C 100.422 5.424 -29.620 1.00 . A A . 2 GLY CA 1 1
9 10062 1 1 2 GLY H H 99.115 4.455 -30.975 1.00 . A A . 2 GLY H 1 1
9 10063 1 1 2 GLY HA2 H 100.934 4.471 -29.560 1.00 . A A . 2 GLY HA2 1 1
9 10064 1 1 2 GLY HA3 H 101.145 6.187 -29.878 1.00 . A A . 2 GLY HA3 1 1
9 10065 1 1 2 GLY N N 99.406 5.341 -30.663 1.00 . A A . 2 GLY N 1 1
9 10066 1 1 2 GLY O O 99.175 4.874 -27.660 1.00 . A A . 2 GLY O 1 1
9 10067 1 1 3 HIS C C 99.970 6.961 -25.298 1.00 . A A . 3 HIS C 1 1
9 10068 1 1 3 HIS CA C 99.350 7.578 -26.581 1.00 . A A . 3 HIS CA 1 1
9 10069 1 1 3 HIS CB C 97.801 7.422 -26.596 1.00 . A A . 3 HIS CB 1 1
9 10070 1 1 3 HIS CD2 C 96.588 9.269 -25.198 1.00 . A A . 3 HIS CD2 1 1
9 10071 1 1 3 HIS CE1 C 96.226 8.112 -23.383 1.00 . A A . 3 HIS CE1 1 1
9 10072 1 1 3 HIS CG C 97.088 8.024 -25.406 1.00 . A A . 3 HIS CG 1 1
9 10073 1 1 3 HIS H H 100.504 7.633 -28.368 1.00 . A A . 3 HIS H 1 1
9 10074 1 1 3 HIS HA H 99.577 8.638 -26.587 1.00 . A A . 3 HIS HA 1 1
9 10075 1 1 3 HIS HB2 H 97.413 7.894 -27.488 1.00 . A A . 3 HIS HB2 1 1
9 10076 1 1 3 HIS HB3 H 97.562 6.367 -26.633 1.00 . A A . 3 HIS HB3 1 1
9 10077 1 1 3 HIS HD1 H 97.047 6.377 -24.083 1.00 . A A . 3 HIS HD1 1 1
9 10078 1 1 3 HIS HD2 H 96.602 10.090 -25.900 1.00 . A A . 3 HIS HD2 1 1
9 10079 1 1 3 HIS HE1 H 95.913 7.833 -22.391 1.00 . A A . 3 HIS HE1 1 1
9 10080 1 1 3 HIS HE2 H 95.836 10.113 -23.437 1.00 . A A . 3 HIS HE2 1 1
9 10081 1 1 3 HIS N N 99.952 7.026 -27.826 1.00 . A A . 3 HIS N 1 1
9 10082 1 1 3 HIS ND1 N 96.835 7.324 -24.244 1.00 . A A . 3 HIS ND1 1 1
9 10083 1 1 3 HIS NE2 N 96.064 9.297 -23.933 1.00 . A A . 3 HIS NE2 1 1
9 10084 1 1 3 HIS O O 100.303 5.768 -25.258 1.00 . A A . 3 HIS O 1 1
9 10085 1 1 4 HIS C C 99.683 6.400 -22.230 1.00 . A A . 4 HIS C 1 1
9 10086 1 1 4 HIS CA C 100.660 7.360 -22.942 1.00 . A A . 4 HIS CA 1 1
9 10087 1 1 4 HIS CB C 100.989 8.582 -22.041 1.00 . A A . 4 HIS CB 1 1
9 10088 1 1 4 HIS CD2 C 103.502 9.175 -22.392 1.00 . A A . 4 HIS CD2 1 1
9 10089 1 1 4 HIS CE1 C 103.240 11.061 -23.465 1.00 . A A . 4 HIS CE1 1 1
9 10090 1 1 4 HIS CG C 102.168 9.395 -22.511 1.00 . A A . 4 HIS CG 1 1
9 10091 1 1 4 HIS H H 99.846 8.731 -24.346 1.00 . A A . 4 HIS H 1 1
9 10092 1 1 4 HIS HA H 101.589 6.825 -23.142 1.00 . A A . 4 HIS HA 1 1
9 10093 1 1 4 HIS HB2 H 100.129 9.240 -22.002 1.00 . A A . 4 HIS HB2 1 1
9 10094 1 1 4 HIS HB3 H 101.206 8.238 -21.035 1.00 . A A . 4 HIS HB3 1 1
9 10095 1 1 4 HIS HD1 H 101.202 11.034 -23.407 1.00 . A A . 4 HIS HD1 1 1
9 10096 1 1 4 HIS HD2 H 103.973 8.326 -21.915 1.00 . A A . 4 HIS HD2 1 1
9 10097 1 1 4 HIS HE1 H 103.444 11.980 -23.990 1.00 . A A . 4 HIS HE1 1 1
9 10098 1 1 4 HIS HE2 H 105.103 10.258 -23.199 1.00 . A A . 4 HIS HE2 1 1
9 10099 1 1 4 HIS N N 100.117 7.793 -24.242 1.00 . A A . 4 HIS N 1 1
9 10100 1 1 4 HIS ND1 N 102.044 10.590 -23.180 1.00 . A A . 4 HIS ND1 1 1
9 10101 1 1 4 HIS NE2 N 104.142 10.224 -22.995 1.00 . A A . 4 HIS NE2 1 1
9 10102 1 1 4 HIS O O 98.644 6.820 -21.703 1.00 . A A . 4 HIS O 1 1
9 10103 1 1 5 HIS C C 99.660 4.106 -20.061 1.00 . A A . 5 HIS C 1 1
9 10104 1 1 5 HIS CA C 99.283 4.045 -21.551 1.00 . A A . 5 HIS CA 1 1
9 10105 1 1 5 HIS CB C 99.610 2.660 -22.179 1.00 . A A . 5 HIS CB 1 1
9 10106 1 1 5 HIS CD2 C 97.803 0.916 -21.441 1.00 . A A . 5 HIS CD2 1 1
9 10107 1 1 5 HIS CE1 C 99.055 -0.296 -20.120 1.00 . A A . 5 HIS CE1 1 1
9 10108 1 1 5 HIS CG C 99.044 1.464 -21.444 1.00 . A A . 5 HIS CG 1 1
9 10109 1 1 5 HIS H H 100.805 4.835 -22.797 1.00 . A A . 5 HIS H 1 1
9 10110 1 1 5 HIS HA H 98.213 4.235 -21.656 1.00 . A A . 5 HIS HA 1 1
9 10111 1 1 5 HIS HB2 H 99.222 2.631 -23.193 1.00 . A A . 5 HIS HB2 1 1
9 10112 1 1 5 HIS HB3 H 100.689 2.543 -22.225 1.00 . A A . 5 HIS HB3 1 1
9 10113 1 1 5 HIS HD1 H 100.751 0.812 -20.391 1.00 . A A . 5 HIS HD1 1 1
9 10114 1 1 5 HIS HD2 H 96.939 1.285 -21.974 1.00 . A A . 5 HIS HD2 1 1
9 10115 1 1 5 HIS HE1 H 99.380 -1.052 -19.424 1.00 . A A . 5 HIS HE1 1 1
9 10116 1 1 5 HIS HE2 H 97.053 -0.663 -20.292 1.00 . A A . 5 HIS HE2 1 1
9 10117 1 1 5 HIS N N 100.017 5.096 -22.268 1.00 . A A . 5 HIS N 1 1
9 10118 1 1 5 HIS ND1 N 99.799 0.676 -20.601 1.00 . A A . 5 HIS ND1 1 1
9 10119 1 1 5 HIS NE2 N 97.839 -0.174 -20.614 1.00 . A A . 5 HIS NE2 1 1
9 10120 1 1 5 HIS O O 100.644 3.486 -19.628 1.00 . A A . 5 HIS O 1 1
9 10121 1 1 6 HIS C C 97.791 5.358 -17.136 1.00 . A A . 6 HIS C 1 1
9 10122 1 1 6 HIS CA C 99.128 5.088 -17.853 1.00 . A A . 6 HIS CA 1 1
9 10123 1 1 6 HIS CB C 100.142 6.223 -17.573 1.00 . A A . 6 HIS CB 1 1
9 10124 1 1 6 HIS CD2 C 101.094 5.514 -15.246 1.00 . A A . 6 HIS CD2 1 1
9 10125 1 1 6 HIS CE1 C 100.579 7.313 -14.125 1.00 . A A . 6 HIS CE1 1 1
9 10126 1 1 6 HIS CG C 100.483 6.371 -16.107 1.00 . A A . 6 HIS CG 1 1
9 10127 1 1 6 HIS H H 98.192 5.438 -19.726 1.00 . A A . 6 HIS H 1 1
9 10128 1 1 6 HIS HA H 99.542 4.155 -17.468 1.00 . A A . 6 HIS HA 1 1
9 10129 1 1 6 HIS HB2 H 101.063 6.024 -18.113 1.00 . A A . 6 HIS HB2 1 1
9 10130 1 1 6 HIS HB3 H 99.732 7.165 -17.924 1.00 . A A . 6 HIS HB3 1 1
9 10131 1 1 6 HIS HD1 H 99.743 8.303 -15.703 1.00 . A A . 6 HIS HD1 1 1
9 10132 1 1 6 HIS HD2 H 101.473 4.529 -15.481 1.00 . A A . 6 HIS HD2 1 1
9 10133 1 1 6 HIS HE1 H 100.453 8.014 -13.320 1.00 . A A . 6 HIS HE1 1 1
9 10134 1 1 6 HIS HE2 H 101.356 5.681 -13.182 1.00 . A A . 6 HIS HE2 1 1
9 10135 1 1 6 HIS N N 98.910 4.921 -19.299 1.00 . A A . 6 HIS N 1 1
9 10136 1 1 6 HIS ND1 N 100.178 7.491 -15.366 1.00 . A A . 6 HIS ND1 1 1
9 10137 1 1 6 HIS NE2 N 101.136 6.126 -14.027 1.00 . A A . 6 HIS NE2 1 1
9 10138 1 1 6 HIS O O 97.175 6.415 -17.316 1.00 . A A . 6 HIS O 1 1
9 10139 1 1 7 HIS C C 96.521 4.649 -14.041 1.00 . A A . 7 HIS C 1 1
9 10140 1 1 7 HIS CA C 96.146 4.431 -15.522 1.00 . A A . 7 HIS CA 1 1
9 10141 1 1 7 HIS CB C 95.365 3.108 -15.719 1.00 . A A . 7 HIS CB 1 1
9 10142 1 1 7 HIS CD2 C 92.982 3.548 -14.749 1.00 . A A . 7 HIS CD2 1 1
9 10143 1 1 7 HIS CE1 C 92.930 1.908 -13.307 1.00 . A A . 7 HIS CE1 1 1
9 10144 1 1 7 HIS CG C 94.171 2.904 -14.821 1.00 . A A . 7 HIS CG 1 1
9 10145 1 1 7 HIS H H 97.882 3.539 -16.332 1.00 . A A . 7 HIS H 1 1
9 10146 1 1 7 HIS HA H 95.531 5.263 -15.864 1.00 . A A . 7 HIS HA 1 1
9 10147 1 1 7 HIS HB2 H 95.011 3.062 -16.742 1.00 . A A . 7 HIS HB2 1 1
9 10148 1 1 7 HIS HB3 H 96.044 2.278 -15.559 1.00 . A A . 7 HIS HB3 1 1
9 10149 1 1 7 HIS HD1 H 94.813 1.234 -13.706 1.00 . A A . 7 HIS HD1 1 1
9 10150 1 1 7 HIS HD2 H 92.689 4.419 -15.318 1.00 . A A . 7 HIS HD2 1 1
9 10151 1 1 7 HIS HE1 H 92.601 1.230 -12.537 1.00 . A A . 7 HIS HE1 1 1
9 10152 1 1 7 HIS HE2 H 91.420 3.276 -13.385 1.00 . A A . 7 HIS HE2 1 1
9 10153 1 1 7 HIS N N 97.360 4.371 -16.349 1.00 . A A . 7 HIS N 1 1
9 10154 1 1 7 HIS ND1 N 94.099 1.882 -13.900 1.00 . A A . 7 HIS ND1 1 1
9 10155 1 1 7 HIS NE2 N 92.228 2.909 -13.800 1.00 . A A . 7 HIS NE2 1 1
9 10156 1 1 7 HIS O O 97.513 4.097 -13.558 1.00 . A A . 7 HIS O 1 1
9 10157 1 1 8 HIS C C 94.816 4.878 -11.129 1.00 . A A . 8 HIS C 1 1
9 10158 1 1 8 HIS CA C 95.863 5.714 -11.888 1.00 . A A . 8 HIS CA 1 1
9 10159 1 1 8 HIS CB C 95.654 7.220 -11.561 1.00 . A A . 8 HIS CB 1 1
9 10160 1 1 8 HIS CD2 C 96.870 8.474 -13.508 1.00 . A A . 8 HIS CD2 1 1
9 10161 1 1 8 HIS CE1 C 98.245 9.672 -12.304 1.00 . A A . 8 HIS CE1 1 1
9 10162 1 1 8 HIS CG C 96.648 8.161 -12.204 1.00 . A A . 8 HIS CG 1 1
9 10163 1 1 8 HIS H H 95.014 5.941 -13.822 1.00 . A A . 8 HIS H 1 1
9 10164 1 1 8 HIS HA H 96.859 5.410 -11.569 1.00 . A A . 8 HIS HA 1 1
9 10165 1 1 8 HIS HB2 H 94.669 7.520 -11.893 1.00 . A A . 8 HIS HB2 1 1
9 10166 1 1 8 HIS HB3 H 95.714 7.358 -10.485 1.00 . A A . 8 HIS HB3 1 1
9 10167 1 1 8 HIS HD1 H 97.619 8.946 -10.497 1.00 . A A . 8 HIS HD1 1 1
9 10168 1 1 8 HIS HD2 H 96.357 8.055 -14.364 1.00 . A A . 8 HIS HD2 1 1
9 10169 1 1 8 HIS HE1 H 99.020 10.366 -12.015 1.00 . A A . 8 HIS HE1 1 1
9 10170 1 1 8 HIS HE2 H 98.054 9.998 -14.307 1.00 . A A . 8 HIS HE2 1 1
9 10171 1 1 8 HIS N N 95.730 5.474 -13.343 1.00 . A A . 8 HIS N 1 1
9 10172 1 1 8 HIS ND1 N 97.533 8.935 -11.481 1.00 . A A . 8 HIS ND1 1 1
9 10173 1 1 8 HIS NE2 N 97.865 9.415 -13.541 1.00 . A A . 8 HIS NE2 1 1
9 10174 1 1 8 HIS O O 93.841 4.416 -11.727 1.00 . A A . 8 HIS O 1 1
9 10175 1 1 9 SER C C 93.006 5.014 -8.413 1.00 . A A . 9 SER C 1 1
9 10176 1 1 9 SER CA C 94.034 4.006 -8.953 1.00 . A A . 9 SER CA 1 1
9 10177 1 1 9 SER CB C 94.750 3.281 -7.791 1.00 . A A . 9 SER CB 1 1
9 10178 1 1 9 SER H H 95.823 5.068 -9.405 1.00 . A A . 9 SER H 1 1
9 10179 1 1 9 SER HA H 93.514 3.268 -9.559 1.00 . A A . 9 SER HA 1 1
9 10180 1 1 9 SER HB2 H 95.512 2.626 -8.191 1.00 . A A . 9 SER HB2 1 1
9 10181 1 1 9 SER HB3 H 95.222 4.010 -7.141 1.00 . A A . 9 SER HB3 1 1
9 10182 1 1 9 SER HG H 93.446 1.822 -7.575 1.00 . A A . 9 SER HG 1 1
9 10183 1 1 9 SER N N 95.010 4.704 -9.815 1.00 . A A . 9 SER N 1 1
9 10184 1 1 9 SER O O 93.341 6.186 -8.175 1.00 . A A . 9 SER O 1 1
9 10185 1 1 9 SER OG O 93.847 2.497 -7.015 1.00 . A A . 9 SER OG 1 1
9 10186 1 1 10 HIS C C 89.483 4.467 -7.277 1.00 . A A . 10 HIS C 1 1
9 10187 1 1 10 HIS CA C 90.652 5.370 -7.709 1.00 . A A . 10 HIS CA 1 1
9 10188 1 1 10 HIS CB C 90.166 6.395 -8.775 1.00 . A A . 10 HIS CB 1 1
9 10189 1 1 10 HIS CD2 C 89.206 8.419 -7.440 1.00 . A A . 10 HIS CD2 1 1
9 10190 1 1 10 HIS CE1 C 87.128 8.304 -8.108 1.00 . A A . 10 HIS CE1 1 1
9 10191 1 1 10 HIS CG C 89.115 7.368 -8.292 1.00 . A A . 10 HIS CG 1 1
9 10192 1 1 10 HIS H H 91.569 3.624 -8.493 1.00 . A A . 10 HIS H 1 1
9 10193 1 1 10 HIS HA H 91.025 5.911 -6.844 1.00 . A A . 10 HIS HA 1 1
9 10194 1 1 10 HIS HB2 H 91.016 6.979 -9.116 1.00 . A A . 10 HIS HB2 1 1
9 10195 1 1 10 HIS HB3 H 89.761 5.858 -9.628 1.00 . A A . 10 HIS HB3 1 1
9 10196 1 1 10 HIS HD1 H 87.399 6.671 -9.306 1.00 . A A . 10 HIS HD1 1 1
9 10197 1 1 10 HIS HD2 H 90.098 8.754 -6.928 1.00 . A A . 10 HIS HD2 1 1
9 10198 1 1 10 HIS HE1 H 86.077 8.513 -8.236 1.00 . A A . 10 HIS HE1 1 1
9 10199 1 1 10 HIS HE2 H 87.704 9.680 -6.708 1.00 . A A . 10 HIS HE2 1 1
9 10200 1 1 10 HIS N N 91.756 4.550 -8.239 1.00 . A A . 10 HIS N 1 1
9 10201 1 1 10 HIS ND1 N 87.793 7.323 -8.688 1.00 . A A . 10 HIS ND1 1 1
9 10202 1 1 10 HIS NE2 N 87.961 8.979 -7.345 1.00 . A A . 10 HIS NE2 1 1
9 10203 1 1 10 HIS O O 88.919 3.743 -8.104 1.00 . A A . 10 HIS O 1 1
9 10204 1 1 11 MET C C 86.702 4.753 -5.578 1.00 . A A . 11 MET C 1 1
9 10205 1 1 11 MET CA C 87.930 3.827 -5.448 1.00 . A A . 11 MET CA 1 1
9 10206 1 1 11 MET CB C 88.152 3.342 -3.980 1.00 . A A . 11 MET CB 1 1
9 10207 1 1 11 MET CE C 88.126 6.692 -1.424 1.00 . A A . 11 MET CE 1 1
9 10208 1 1 11 MET CG C 88.591 4.413 -2.965 1.00 . A A . 11 MET CG 1 1
9 10209 1 1 11 MET H H 89.700 5.018 -5.357 1.00 . A A . 11 MET H 1 1
9 10210 1 1 11 MET HA H 87.751 2.951 -6.072 1.00 . A A . 11 MET HA 1 1
9 10211 1 1 11 MET HB2 H 87.227 2.907 -3.618 1.00 . A A . 11 MET HB2 1 1
9 10212 1 1 11 MET HB3 H 88.906 2.563 -3.992 1.00 . A A . 11 MET HB3 1 1
9 10213 1 1 11 MET HE1 H 87.434 7.444 -1.075 1.00 . A A . 11 MET HE1 1 1
9 10214 1 1 11 MET HE2 H 88.952 7.173 -1.927 1.00 . A A . 11 MET HE2 1 1
9 10215 1 1 11 MET HE3 H 88.496 6.123 -0.583 1.00 . A A . 11 MET HE3 1 1
9 10216 1 1 11 MET HG2 H 88.892 3.921 -2.049 1.00 . A A . 11 MET HG2 1 1
9 10217 1 1 11 MET HG3 H 89.434 4.954 -3.373 1.00 . A A . 11 MET HG3 1 1
9 10218 1 1 11 MET N N 89.134 4.507 -5.979 1.00 . A A . 11 MET N 1 1
9 10219 1 1 11 MET O O 86.845 5.985 -5.640 1.00 . A A . 11 MET O 1 1
9 10220 1 1 11 MET SD S 87.286 5.596 -2.564 1.00 . A A . 11 MET SD 1 1
9 10221 1 1 12 GLY C C 83.075 3.943 -5.947 1.00 . A A . 12 GLY C 1 1
9 10222 1 1 12 GLY CA C 84.261 4.883 -5.807 1.00 . A A . 12 GLY CA 1 1
9 10223 1 1 12 GLY H H 85.475 3.168 -5.604 1.00 . A A . 12 GLY H 1 1
9 10224 1 1 12 GLY HA2 H 84.116 5.520 -4.942 1.00 . A A . 12 GLY HA2 1 1
9 10225 1 1 12 GLY HA3 H 84.322 5.505 -6.691 1.00 . A A . 12 GLY HA3 1 1
9 10226 1 1 12 GLY N N 85.508 4.144 -5.652 1.00 . A A . 12 GLY N 1 1
9 10227 1 1 12 GLY O O 82.619 3.673 -7.063 1.00 . A A . 12 GLY O 1 1
9 10228 1 1 13 ASP C C 80.258 3.043 -4.086 1.00 . A A . 13 ASP C 1 1
9 10229 1 1 13 ASP CA C 81.495 2.428 -4.764 1.00 . A A . 13 ASP CA 1 1
9 10230 1 1 13 ASP CB C 81.964 1.161 -4.003 1.00 . A A . 13 ASP CB 1 1
9 10231 1 1 13 ASP CG C 80.901 0.039 -3.943 1.00 . A A . 13 ASP CG 1 1
9 10232 1 1 13 ASP H H 82.984 3.710 -3.958 1.00 . A A . 13 ASP H 1 1
9 10233 1 1 13 ASP HA H 81.237 2.151 -5.789 1.00 . A A . 13 ASP HA 1 1
9 10234 1 1 13 ASP HB2 H 82.847 0.775 -4.495 1.00 . A A . 13 ASP HB2 1 1
9 10235 1 1 13 ASP HB3 H 82.235 1.438 -2.986 1.00 . A A . 13 ASP HB3 1 1
9 10236 1 1 13 ASP N N 82.593 3.418 -4.809 1.00 . A A . 13 ASP N 1 1
9 10237 1 1 13 ASP O O 80.388 3.775 -3.095 1.00 . A A . 13 ASP O 1 1
9 10238 1 1 13 ASP OD1 O 80.047 0.041 -3.022 1.00 . A A . 13 ASP OD1 1 1
9 10239 1 1 13 ASP OD2 O 80.916 -0.850 -4.816 1.00 . A A . 13 ASP OD2 1 1
9 10240 1 1 14 GLY C C 76.880 2.094 -3.645 1.00 . A A . 14 GLY C 1 1
9 10241 1 1 14 GLY CA C 77.796 3.223 -4.106 1.00 . A A . 14 GLY CA 1 1
9 10242 1 1 14 GLY H H 79.060 2.146 -5.413 1.00 . A A . 14 GLY H 1 1
9 10243 1 1 14 GLY HA2 H 77.965 3.909 -3.281 1.00 . A A . 14 GLY HA2 1 1
9 10244 1 1 14 GLY HA3 H 77.296 3.762 -4.896 1.00 . A A . 14 GLY HA3 1 1
9 10245 1 1 14 GLY N N 79.070 2.728 -4.629 1.00 . A A . 14 GLY N 1 1
9 10246 1 1 14 GLY O O 76.392 1.317 -4.469 1.00 . A A . 14 GLY O 1 1
9 10247 1 1 15 GLU C C 74.310 1.513 -1.712 1.00 . A A . 15 GLU C 1 1
9 10248 1 1 15 GLU CA C 75.763 0.990 -1.723 1.00 . A A . 15 GLU CA 1 1
9 10249 1 1 15 GLU CB C 76.232 0.685 -0.277 1.00 . A A . 15 GLU CB 1 1
9 10250 1 1 15 GLU CD C 78.116 -0.088 1.295 1.00 . A A . 15 GLU CD 1 1
9 10251 1 1 15 GLU CG C 77.700 0.208 -0.160 1.00 . A A . 15 GLU CG 1 1
9 10252 1 1 15 GLU H H 77.101 2.638 -1.728 1.00 . A A . 15 GLU H 1 1
9 10253 1 1 15 GLU HA H 75.820 0.080 -2.317 1.00 . A A . 15 GLU HA 1 1
9 10254 1 1 15 GLU HB2 H 76.124 1.588 0.318 1.00 . A A . 15 GLU HB2 1 1
9 10255 1 1 15 GLU HB3 H 75.591 -0.080 0.146 1.00 . A A . 15 GLU HB3 1 1
9 10256 1 1 15 GLU HG2 H 77.831 -0.689 -0.758 1.00 . A A . 15 GLU HG2 1 1
9 10257 1 1 15 GLU HG3 H 78.352 0.981 -0.552 1.00 . A A . 15 GLU HG3 1 1
9 10258 1 1 15 GLU N N 76.652 2.002 -2.326 1.00 . A A . 15 GLU N 1 1
9 10259 1 1 15 GLU O O 74.049 2.605 -1.184 1.00 . A A . 15 GLU O 1 1
9 10260 1 1 15 GLU OE1 O 78.352 0.870 2.055 1.00 . A A . 15 GLU OE1 1 1
9 10261 1 1 15 GLU OE2 O 78.180 -1.273 1.692 1.00 . A A . 15 GLU OE2 1 1
9 10262 1 1 16 GLY C C 71.100 0.647 -1.257 1.00 . A A . 16 GLY C 1 1
9 10263 1 1 16 GLY CA C 71.977 1.150 -2.402 1.00 . A A . 16 GLY CA 1 1
9 10264 1 1 16 GLY H H 73.647 -0.150 -2.613 1.00 . A A . 16 GLY H 1 1
9 10265 1 1 16 GLY HA2 H 71.924 2.237 -2.443 1.00 . A A . 16 GLY HA2 1 1
9 10266 1 1 16 GLY HA3 H 71.589 0.757 -3.330 1.00 . A A . 16 GLY HA3 1 1
9 10267 1 1 16 GLY N N 73.379 0.733 -2.281 1.00 . A A . 16 GLY N 1 1
9 10268 1 1 16 GLY O O 71.410 -0.377 -0.632 1.00 . A A . 16 GLY O 1 1
9 10269 1 1 17 ALA C C 67.640 1.646 -0.364 1.00 . A A . 17 ALA C 1 1
9 10270 1 1 17 ALA CA C 69.002 1.040 0.033 1.00 . A A . 17 ALA CA 1 1
9 10271 1 1 17 ALA CB C 69.449 1.525 1.427 1.00 . A A . 17 ALA CB 1 1
9 10272 1 1 17 ALA H H 69.865 2.200 -1.509 1.00 . A A . 17 ALA H 1 1
9 10273 1 1 17 ALA HA H 68.903 -0.043 0.071 1.00 . A A . 17 ALA HA 1 1
9 10274 1 1 17 ALA HB1 H 68.717 1.232 2.173 1.00 . A A . 17 ALA HB1 1 1
9 10275 1 1 17 ALA HB2 H 69.546 2.603 1.429 1.00 . A A . 17 ALA HB2 1 1
9 10276 1 1 17 ALA HB3 H 70.405 1.082 1.672 1.00 . A A . 17 ALA HB3 1 1
9 10277 1 1 17 ALA N N 70.004 1.380 -0.992 1.00 . A A . 17 ALA N 1 1
9 10278 1 1 17 ALA O O 67.388 2.839 -0.146 1.00 . A A . 17 ALA O 1 1
9 10279 1 1 18 GLY C C 64.389 1.027 -0.366 1.00 . A A . 18 GLY C 1 1
9 10280 1 1 18 GLY CA C 65.456 1.247 -1.437 1.00 . A A . 18 GLY CA 1 1
9 10281 1 1 18 GLY H H 67.065 -0.105 -1.158 1.00 . A A . 18 GLY H 1 1
9 10282 1 1 18 GLY HA2 H 65.482 2.298 -1.709 1.00 . A A . 18 GLY HA2 1 1
9 10283 1 1 18 GLY HA3 H 65.189 0.673 -2.316 1.00 . A A . 18 GLY HA3 1 1
9 10284 1 1 18 GLY N N 66.787 0.820 -0.994 1.00 . A A . 18 GLY N 1 1
9 10285 1 1 18 GLY O O 64.572 0.203 0.535 1.00 . A A . 18 GLY O 1 1
9 10286 1 1 19 VAL C C 61.206 0.490 0.161 1.00 . A A . 19 VAL C 1 1
9 10287 1 1 19 VAL CA C 62.143 1.677 0.483 1.00 . A A . 19 VAL CA 1 1
9 10288 1 1 19 VAL CB C 61.310 3.012 0.509 1.00 . A A . 19 VAL CB 1 1
9 10289 1 1 19 VAL CG1 C 62.180 4.215 0.941 1.00 . A A . 19 VAL CG1 1 1
9 10290 1 1 19 VAL CG2 C 60.620 3.281 -0.854 1.00 . A A . 19 VAL CG2 1 1
9 10291 1 1 19 VAL H H 63.200 2.396 -1.220 1.00 . A A . 19 VAL H 1 1
9 10292 1 1 19 VAL HA H 62.561 1.526 1.477 1.00 . A A . 19 VAL HA 1 1
9 10293 1 1 19 VAL HB H 60.530 2.894 1.259 1.00 . A A . 19 VAL HB 1 1
9 10294 1 1 19 VAL HG11 H 62.993 4.353 0.237 1.00 . A A . 19 VAL HG11 1 1
9 10295 1 1 19 VAL HG12 H 62.593 4.033 1.925 1.00 . A A . 19 VAL HG12 1 1
9 10296 1 1 19 VAL HG13 H 61.579 5.117 0.971 1.00 . A A . 19 VAL HG13 1 1
9 10297 1 1 19 VAL HG21 H 59.948 2.465 -1.092 1.00 . A A . 19 VAL HG21 1 1
9 10298 1 1 19 VAL HG22 H 61.365 3.369 -1.635 1.00 . A A . 19 VAL HG22 1 1
9 10299 1 1 19 VAL HG23 H 60.052 4.201 -0.800 1.00 . A A . 19 VAL HG23 1 1
9 10300 1 1 19 VAL N N 63.270 1.763 -0.475 1.00 . A A . 19 VAL N 1 1
9 10301 1 1 19 VAL O O 61.299 -0.121 -0.909 1.00 . A A . 19 VAL O 1 1
9 10302 1 1 20 LEU C C 57.874 -0.181 1.016 1.00 . A A . 20 LEU C 1 1
9 10303 1 1 20 LEU CA C 59.261 -0.848 0.953 1.00 . A A . 20 LEU CA 1 1
9 10304 1 1 20 LEU CB C 59.396 -1.928 2.060 1.00 . A A . 20 LEU CB 1 1
9 10305 1 1 20 LEU CD1 C 60.772 -3.733 3.260 1.00 . A A . 20 LEU CD1 1 1
9 10306 1 1 20 LEU CD2 C 61.035 -3.408 0.751 1.00 . A A . 20 LEU CD2 1 1
9 10307 1 1 20 LEU CG C 60.750 -2.709 2.101 1.00 . A A . 20 LEU CG 1 1
9 10308 1 1 20 LEU H H 60.365 0.652 1.966 1.00 . A A . 20 LEU H 1 1
9 10309 1 1 20 LEU HA H 59.371 -1.319 -0.022 1.00 . A A . 20 LEU HA 1 1
9 10310 1 1 20 LEU HB2 H 59.254 -1.440 3.018 1.00 . A A . 20 LEU HB2 1 1
9 10311 1 1 20 LEU HB3 H 58.594 -2.648 1.929 1.00 . A A . 20 LEU HB3 1 1
9 10312 1 1 20 LEU HD11 H 61.728 -4.244 3.279 1.00 . A A . 20 LEU HD11 1 1
9 10313 1 1 20 LEU HD12 H 59.984 -4.461 3.122 1.00 . A A . 20 LEU HD12 1 1
9 10314 1 1 20 LEU HD13 H 60.626 -3.223 4.203 1.00 . A A . 20 LEU HD13 1 1
9 10315 1 1 20 LEU HD21 H 60.237 -4.103 0.518 1.00 . A A . 20 LEU HD21 1 1
9 10316 1 1 20 LEU HD22 H 61.970 -3.949 0.811 1.00 . A A . 20 LEU HD22 1 1
9 10317 1 1 20 LEU HD23 H 61.110 -2.669 -0.039 1.00 . A A . 20 LEU HD23 1 1
9 10318 1 1 20 LEU HG H 61.550 -1.997 2.279 1.00 . A A . 20 LEU HG 1 1
9 10319 1 1 20 LEU N N 60.316 0.174 1.114 1.00 . A A . 20 LEU N 1 1
9 10320 1 1 20 LEU O O 57.765 1.048 1.175 1.00 . A A . 20 LEU O 1 1
9 10321 1 1 21 GLY C C 54.708 -0.637 -0.353 1.00 . A A . 21 GLY C 1 1
9 10322 1 1 21 GLY CA C 55.435 -0.544 0.983 1.00 . A A . 21 GLY CA 1 1
9 10323 1 1 21 GLY H H 56.988 -1.957 0.708 1.00 . A A . 21 GLY H 1 1
9 10324 1 1 21 GLY HA2 H 54.923 -1.157 1.714 1.00 . A A . 21 GLY HA2 1 1
9 10325 1 1 21 GLY HA3 H 55.410 0.486 1.327 1.00 . A A . 21 GLY HA3 1 1
9 10326 1 1 21 GLY N N 56.819 -1.005 0.887 1.00 . A A . 21 GLY N 1 1
9 10327 1 1 21 GLY O O 55.162 -0.061 -1.351 1.00 . A A . 21 GLY O 1 1
9 10328 1 1 22 LEU C C 51.653 -0.434 -1.647 1.00 . A A . 22 LEU C 1 1
9 10329 1 1 22 LEU CA C 52.737 -1.534 -1.572 1.00 . A A . 22 LEU CA 1 1
9 10330 1 1 22 LEU CB C 52.097 -2.950 -1.571 1.00 . A A . 22 LEU CB 1 1
9 10331 1 1 22 LEU CD1 C 52.357 -5.507 -1.493 1.00 . A A . 22 LEU CD1 1 1
9 10332 1 1 22 LEU CD2 C 54.034 -4.108 -2.815 1.00 . A A . 22 LEU CD2 1 1
9 10333 1 1 22 LEU CG C 53.102 -4.152 -1.575 1.00 . A A . 22 LEU CG 1 1
9 10334 1 1 22 LEU H H 53.306 -1.814 0.458 1.00 . A A . 22 LEU H 1 1
9 10335 1 1 22 LEU HA H 53.374 -1.445 -2.447 1.00 . A A . 22 LEU HA 1 1
9 10336 1 1 22 LEU HB2 H 51.464 -3.032 -0.692 1.00 . A A . 22 LEU HB2 1 1
9 10337 1 1 22 LEU HB3 H 51.464 -3.036 -2.449 1.00 . A A . 22 LEU HB3 1 1
9 10338 1 1 22 LEU HD11 H 51.770 -5.551 -0.584 1.00 . A A . 22 LEU HD11 1 1
9 10339 1 1 22 LEU HD12 H 53.074 -6.319 -1.487 1.00 . A A . 22 LEU HD12 1 1
9 10340 1 1 22 LEU HD13 H 51.702 -5.617 -2.349 1.00 . A A . 22 LEU HD13 1 1
9 10341 1 1 22 LEU HD21 H 54.715 -4.948 -2.786 1.00 . A A . 22 LEU HD21 1 1
9 10342 1 1 22 LEU HD22 H 54.609 -3.190 -2.814 1.00 . A A . 22 LEU HD22 1 1
9 10343 1 1 22 LEU HD23 H 53.442 -4.156 -3.722 1.00 . A A . 22 LEU HD23 1 1
9 10344 1 1 22 LEU HG H 53.728 -4.080 -0.693 1.00 . A A . 22 LEU HG 1 1
9 10345 1 1 22 LEU N N 53.581 -1.368 -0.372 1.00 . A A . 22 LEU N 1 1
9 10346 1 1 22 LEU O O 51.569 0.442 -0.770 1.00 . A A . 22 LEU O 1 1
9 10347 1 1 23 SER C C 48.516 -0.267 -3.522 1.00 . A A . 23 SER C 1 1
9 10348 1 1 23 SER CA C 49.744 0.478 -2.966 1.00 . A A . 23 SER CA 1 1
9 10349 1 1 23 SER CB C 50.212 1.563 -3.973 1.00 . A A . 23 SER CB 1 1
9 10350 1 1 23 SER H H 50.968 -1.202 -3.363 1.00 . A A . 23 SER H 1 1
9 10351 1 1 23 SER HA H 49.473 0.953 -2.025 1.00 . A A . 23 SER HA 1 1
9 10352 1 1 23 SER HB2 H 50.445 1.102 -4.923 1.00 . A A . 23 SER HB2 1 1
9 10353 1 1 23 SER HB3 H 49.425 2.295 -4.118 1.00 . A A . 23 SER HB3 1 1
9 10354 1 1 23 SER HG H 51.355 2.278 -2.548 1.00 . A A . 23 SER HG 1 1
9 10355 1 1 23 SER N N 50.838 -0.482 -2.715 1.00 . A A . 23 SER N 1 1
9 10356 1 1 23 SER O O 48.668 -1.349 -4.092 1.00 . A A . 23 SER O 1 1
9 10357 1 1 23 SER OG O 51.376 2.235 -3.509 1.00 . A A . 23 SER OG 1 1
9 10358 1 1 24 ALA C C 45.659 -1.547 -3.114 1.00 . A A . 24 ALA C 1 1
9 10359 1 1 24 ALA CA C 46.021 -0.208 -3.816 1.00 . A A . 24 ALA CA 1 1
9 10360 1 1 24 ALA CB C 45.982 -0.332 -5.360 1.00 . A A . 24 ALA CB 1 1
9 10361 1 1 24 ALA H H 47.297 1.175 -2.844 1.00 . A A . 24 ALA H 1 1
9 10362 1 1 24 ALA HA H 45.275 0.530 -3.542 1.00 . A A . 24 ALA HA 1 1
9 10363 1 1 24 ALA HB1 H 44.987 -0.622 -5.676 1.00 . A A . 24 ALA HB1 1 1
9 10364 1 1 24 ALA HB2 H 46.695 -1.077 -5.691 1.00 . A A . 24 ALA HB2 1 1
9 10365 1 1 24 ALA HB3 H 46.226 0.621 -5.810 1.00 . A A . 24 ALA HB3 1 1
9 10366 1 1 24 ALA N N 47.314 0.332 -3.339 1.00 . A A . 24 ALA N 1 1
9 10367 1 1 24 ALA O O 46.088 -2.629 -3.537 1.00 . A A . 24 ALA O 1 1
9 10368 1 1 25 SER C C 42.869 -2.597 -1.163 1.00 . A A . 25 SER C 1 1
9 10369 1 1 25 SER CA C 44.412 -2.611 -1.232 1.00 . A A . 25 SER CA 1 1
9 10370 1 1 25 SER CB C 45.036 -2.584 0.184 1.00 . A A . 25 SER CB 1 1
9 10371 1 1 25 SER H H 44.627 -0.550 -1.719 1.00 . A A . 25 SER H 1 1
9 10372 1 1 25 SER HA H 44.721 -3.525 -1.737 1.00 . A A . 25 SER HA 1 1
9 10373 1 1 25 SER HB2 H 46.116 -2.577 0.099 1.00 . A A . 25 SER HB2 1 1
9 10374 1 1 25 SER HB3 H 44.716 -1.691 0.706 1.00 . A A . 25 SER HB3 1 1
9 10375 1 1 25 SER HG H 45.426 -4.279 1.098 1.00 . A A . 25 SER HG 1 1
9 10376 1 1 25 SER N N 44.890 -1.447 -2.016 1.00 . A A . 25 SER N 1 1
9 10377 1 1 25 SER O O 42.235 -1.589 -1.509 1.00 . A A . 25 SER O 1 1
9 10378 1 1 25 SER OG O 44.655 -3.719 0.947 1.00 . A A . 25 SER OG 1 1
9 10379 1 1 26 ALA C C 40.291 -3.547 0.777 1.00 . A A . 26 ALA C 1 1
9 10380 1 1 26 ALA CA C 40.805 -3.891 -0.632 1.00 . A A . 26 ALA CA 1 1
9 10381 1 1 26 ALA CB C 40.403 -5.325 -1.010 1.00 . A A . 26 ALA CB 1 1
9 10382 1 1 26 ALA H H 42.842 -4.472 -0.440 1.00 . A A . 26 ALA H 1 1
9 10383 1 1 26 ALA HA H 40.332 -3.213 -1.344 1.00 . A A . 26 ALA HA 1 1
9 10384 1 1 26 ALA HB1 H 40.872 -6.027 -0.333 1.00 . A A . 26 ALA HB1 1 1
9 10385 1 1 26 ALA HB2 H 40.716 -5.541 -2.023 1.00 . A A . 26 ALA HB2 1 1
9 10386 1 1 26 ALA HB3 H 39.324 -5.431 -0.940 1.00 . A A . 26 ALA HB3 1 1
9 10387 1 1 26 ALA N N 42.274 -3.726 -0.729 1.00 . A A . 26 ALA N 1 1
9 10388 1 1 26 ALA O O 41.075 -3.294 1.702 1.00 . A A . 26 ALA O 1 1
9 10389 1 1 27 GLU C C 38.010 -4.598 2.942 1.00 . A A . 27 GLU C 1 1
9 10390 1 1 27 GLU CA C 38.253 -3.283 2.181 1.00 . A A . 27 GLU CA 1 1
9 10391 1 1 27 GLU CB C 36.914 -2.559 1.885 1.00 . A A . 27 GLU CB 1 1
9 10392 1 1 27 GLU CD C 35.796 -0.523 0.783 1.00 . A A . 27 GLU CD 1 1
9 10393 1 1 27 GLU CG C 37.086 -1.122 1.353 1.00 . A A . 27 GLU CG 1 1
9 10394 1 1 27 GLU H H 38.409 -3.721 0.119 1.00 . A A . 27 GLU H 1 1
9 10395 1 1 27 GLU HA H 38.873 -2.628 2.793 1.00 . A A . 27 GLU HA 1 1
9 10396 1 1 27 GLU HB2 H 36.364 -3.137 1.146 1.00 . A A . 27 GLU HB2 1 1
9 10397 1 1 27 GLU HB3 H 36.327 -2.520 2.792 1.00 . A A . 27 GLU HB3 1 1
9 10398 1 1 27 GLU HG2 H 37.431 -0.487 2.166 1.00 . A A . 27 GLU HG2 1 1
9 10399 1 1 27 GLU HG3 H 37.846 -1.128 0.578 1.00 . A A . 27 GLU HG3 1 1
9 10400 1 1 27 GLU N N 38.954 -3.543 0.914 1.00 . A A . 27 GLU N 1 1
9 10401 1 1 27 GLU O O 37.154 -5.406 2.552 1.00 . A A . 27 GLU O 1 1
9 10402 1 1 27 GLU OE1 O 34.938 -0.076 1.572 1.00 . A A . 27 GLU OE1 1 1
9 10403 1 1 27 GLU OE2 O 35.637 -0.495 -0.460 1.00 . A A . 27 GLU OE2 1 1
9 10404 1 1 28 CYS C C 38.396 -5.467 6.338 1.00 . A A . 28 CYS C 1 1
9 10405 1 1 28 CYS CA C 38.656 -5.968 4.906 1.00 . A A . 28 CYS CA 1 1
9 10406 1 1 28 CYS CB C 39.932 -6.828 4.858 1.00 . A A . 28 CYS CB 1 1
9 10407 1 1 28 CYS H H 39.528 -4.182 4.183 1.00 . A A . 28 CYS H 1 1
9 10408 1 1 28 CYS HA H 37.807 -6.572 4.589 1.00 . A A . 28 CYS HA 1 1
9 10409 1 1 28 CYS HB2 H 40.765 -6.256 5.243 1.00 . A A . 28 CYS HB2 1 1
9 10410 1 1 28 CYS HB3 H 39.797 -7.710 5.475 1.00 . A A . 28 CYS HB3 1 1
9 10411 1 1 28 CYS HG H 40.040 -6.458 2.335 1.00 . A A . 28 CYS HG 1 1
9 10412 1 1 28 CYS N N 38.804 -4.821 3.998 1.00 . A A . 28 CYS N 1 1
9 10413 1 1 28 CYS O O 38.546 -4.274 6.629 1.00 . A A . 28 CYS O 1 1
9 10414 1 1 28 CYS SG S 40.397 -7.394 3.204 1.00 . A A . 28 CYS SG 1 1
9 10415 1 1 29 HIS C C 39.085 -6.506 9.399 1.00 . A A . 29 HIS C 1 1
9 10416 1 1 29 HIS CA C 37.798 -6.114 8.653 1.00 . A A . 29 HIS CA 1 1
9 10417 1 1 29 HIS CB C 36.580 -6.913 9.204 1.00 . A A . 29 HIS CB 1 1
9 10418 1 1 29 HIS CD2 C 34.571 -7.646 7.700 1.00 . A A . 29 HIS CD2 1 1
9 10419 1 1 29 HIS CE1 C 33.666 -5.680 7.388 1.00 . A A . 29 HIS CE1 1 1
9 10420 1 1 29 HIS CG C 35.317 -6.741 8.391 1.00 . A A . 29 HIS CG 1 1
9 10421 1 1 29 HIS H H 37.790 -7.290 6.884 1.00 . A A . 29 HIS H 1 1
9 10422 1 1 29 HIS HA H 37.614 -5.049 8.785 1.00 . A A . 29 HIS HA 1 1
9 10423 1 1 29 HIS HB2 H 36.822 -7.970 9.229 1.00 . A A . 29 HIS HB2 1 1
9 10424 1 1 29 HIS HB3 H 36.370 -6.579 10.215 1.00 . A A . 29 HIS HB3 1 1
9 10425 1 1 29 HIS HD1 H 35.017 -4.645 8.526 1.00 . A A . 29 HIS HD1 1 1
9 10426 1 1 29 HIS HD2 H 34.740 -8.710 7.649 1.00 . A A . 29 HIS HD2 1 1
9 10427 1 1 29 HIS HE1 H 33.012 -4.895 7.042 1.00 . A A . 29 HIS HE1 1 1
9 10428 1 1 29 HIS HE2 H 32.861 -7.350 6.521 1.00 . A A . 29 HIS HE2 1 1
9 10429 1 1 29 HIS N N 37.981 -6.389 7.216 1.00 . A A . 29 HIS N 1 1
9 10430 1 1 29 HIS ND1 N 34.716 -5.517 8.168 1.00 . A A . 29 HIS ND1 1 1
9 10431 1 1 29 HIS NE2 N 33.558 -6.958 7.096 1.00 . A A . 29 HIS NE2 1 1
9 10432 1 1 29 HIS O O 39.444 -7.685 9.447 1.00 . A A . 29 HIS O 1 1
9 10433 1 1 30 LEU C C 40.862 -5.760 12.190 1.00 . A A . 30 LEU C 1 1
9 10434 1 1 30 LEU CA C 41.062 -5.732 10.673 1.00 . A A . 30 LEU CA 1 1
9 10435 1 1 30 LEU CB C 42.101 -4.640 10.290 1.00 . A A . 30 LEU CB 1 1
9 10436 1 1 30 LEU CD1 C 41.354 -3.523 8.073 1.00 . A A . 30 LEU CD1 1 1
9 10437 1 1 30 LEU CD2 C 43.821 -3.975 8.482 1.00 . A A . 30 LEU CD2 1 1
9 10438 1 1 30 LEU CG C 42.381 -4.458 8.750 1.00 . A A . 30 LEU CG 1 1
9 10439 1 1 30 LEU H H 39.388 -4.612 9.977 1.00 . A A . 30 LEU H 1 1
9 10440 1 1 30 LEU HA H 41.459 -6.696 10.353 1.00 . A A . 30 LEU HA 1 1
9 10441 1 1 30 LEU HB2 H 41.762 -3.688 10.698 1.00 . A A . 30 LEU HB2 1 1
9 10442 1 1 30 LEU HB3 H 43.036 -4.893 10.778 1.00 . A A . 30 LEU HB3 1 1
9 10443 1 1 30 LEU HD11 H 41.563 -3.456 7.013 1.00 . A A . 30 LEU HD11 1 1
9 10444 1 1 30 LEU HD12 H 41.412 -2.535 8.512 1.00 . A A . 30 LEU HD12 1 1
9 10445 1 1 30 LEU HD13 H 40.358 -3.919 8.215 1.00 . A A . 30 LEU HD13 1 1
9 10446 1 1 30 LEU HD21 H 43.975 -3.006 8.940 1.00 . A A . 30 LEU HD21 1 1
9 10447 1 1 30 LEU HD22 H 43.987 -3.899 7.415 1.00 . A A . 30 LEU HD22 1 1
9 10448 1 1 30 LEU HD23 H 44.520 -4.688 8.899 1.00 . A A . 30 LEU HD23 1 1
9 10449 1 1 30 LEU HG H 42.280 -5.426 8.267 1.00 . A A . 30 LEU HG 1 1
9 10450 1 1 30 LEU N N 39.769 -5.516 9.989 1.00 . A A . 30 LEU N 1 1
9 10451 1 1 30 LEU O O 40.113 -4.929 12.716 1.00 . A A . 30 LEU O 1 1
9 10452 1 1 31 CYS C C 42.075 -5.443 14.921 1.00 . A A . 31 CYS C 1 1
9 10453 1 1 31 CYS CA C 41.562 -6.795 14.356 1.00 . A A . 31 CYS CA 1 1
9 10454 1 1 31 CYS CB C 42.472 -7.982 14.790 1.00 . A A . 31 CYS CB 1 1
9 10455 1 1 31 CYS H H 42.032 -7.389 12.362 1.00 . A A . 31 CYS H 1 1
9 10456 1 1 31 CYS HA H 40.551 -6.976 14.699 1.00 . A A . 31 CYS HA 1 1
9 10457 1 1 31 CYS HB2 H 42.008 -8.917 14.494 1.00 . A A . 31 CYS HB2 1 1
9 10458 1 1 31 CYS HB3 H 43.422 -7.897 14.273 1.00 . A A . 31 CYS HB3 1 1
9 10459 1 1 31 CYS N N 41.531 -6.714 12.876 1.00 . A A . 31 CYS N 1 1
9 10460 1 1 31 CYS O O 43.241 -5.134 14.752 1.00 . A A . 31 CYS O 1 1
9 10461 1 1 31 CYS SG S 42.851 -8.123 16.578 1.00 . A A . 31 CYS SG 1 1
9 10462 1 1 32 PRO C C 42.768 -2.893 16.763 1.00 . A A . 32 PRO C 1 1
9 10463 1 1 32 PRO CA C 41.504 -3.163 15.897 1.00 . A A . 32 PRO CA 1 1
9 10464 1 1 32 PRO CB C 40.215 -2.687 16.632 1.00 . A A . 32 PRO CB 1 1
9 10465 1 1 32 PRO CD C 39.822 -4.955 15.994 1.00 . A A . 32 PRO CD 1 1
9 10466 1 1 32 PRO CG C 39.533 -3.944 17.076 1.00 . A A . 32 PRO CG 1 1
9 10467 1 1 32 PRO HA H 41.611 -2.591 14.982 1.00 . A A . 32 PRO HA 1 1
9 10468 1 1 32 PRO HB2 H 40.462 -2.049 17.475 1.00 . A A . 32 PRO HB2 1 1
9 10469 1 1 32 PRO HB3 H 39.592 -2.128 15.941 1.00 . A A . 32 PRO HB3 1 1
9 10470 1 1 32 PRO HD2 H 39.785 -5.962 16.393 1.00 . A A . 32 PRO HD2 1 1
9 10471 1 1 32 PRO HD3 H 39.124 -4.855 15.167 1.00 . A A . 32 PRO HD3 1 1
9 10472 1 1 32 PRO HG2 H 39.943 -4.279 18.026 1.00 . A A . 32 PRO HG2 1 1
9 10473 1 1 32 PRO HG3 H 38.465 -3.780 17.168 1.00 . A A . 32 PRO HG3 1 1
9 10474 1 1 32 PRO N N 41.199 -4.600 15.567 1.00 . A A . 32 PRO N 1 1
9 10475 1 1 32 PRO O O 43.086 -1.721 17.026 1.00 . A A . 32 PRO O 1 1
9 10476 1 1 33 VAL C C 45.968 -4.246 17.279 1.00 . A A . 33 VAL C 1 1
9 10477 1 1 33 VAL CA C 44.685 -3.802 18.052 1.00 . A A . 33 VAL CA 1 1
9 10478 1 1 33 VAL CB C 44.542 -4.602 19.402 1.00 . A A . 33 VAL CB 1 1
9 10479 1 1 33 VAL CG1 C 45.586 -4.133 20.440 1.00 . A A . 33 VAL CG1 1 1
9 10480 1 1 33 VAL CG2 C 43.104 -4.501 19.975 1.00 . A A . 33 VAL CG2 1 1
9 10481 1 1 33 VAL H H 43.163 -4.841 16.985 1.00 . A A . 33 VAL H 1 1
9 10482 1 1 33 VAL HA H 44.796 -2.747 18.303 1.00 . A A . 33 VAL HA 1 1
9 10483 1 1 33 VAL HB H 44.739 -5.651 19.192 1.00 . A A . 33 VAL HB 1 1
9 10484 1 1 33 VAL HG11 H 45.488 -4.710 21.348 1.00 . A A . 33 VAL HG11 1 1
9 10485 1 1 33 VAL HG12 H 45.436 -3.084 20.664 1.00 . A A . 33 VAL HG12 1 1
9 10486 1 1 33 VAL HG13 H 46.584 -4.270 20.039 1.00 . A A . 33 VAL HG13 1 1
9 10487 1 1 33 VAL HG21 H 42.858 -3.466 20.179 1.00 . A A . 33 VAL HG21 1 1
9 10488 1 1 33 VAL HG22 H 43.031 -5.071 20.894 1.00 . A A . 33 VAL HG22 1 1
9 10489 1 1 33 VAL HG23 H 42.396 -4.897 19.258 1.00 . A A . 33 VAL HG23 1 1
9 10490 1 1 33 VAL N N 43.468 -3.948 17.215 1.00 . A A . 33 VAL N 1 1
9 10491 1 1 33 VAL O O 47.090 -3.965 17.711 1.00 . A A . 33 VAL O 1 1
9 10492 1 1 34 CYS C C 46.383 -5.225 13.762 1.00 . A A . 34 CYS C 1 1
9 10493 1 1 34 CYS CA C 46.890 -5.282 15.204 1.00 . A A . 34 CYS CA 1 1
9 10494 1 1 34 CYS CB C 47.480 -6.682 15.488 1.00 . A A . 34 CYS CB 1 1
9 10495 1 1 34 CYS H H 44.890 -5.237 15.914 1.00 . A A . 34 CYS H 1 1
9 10496 1 1 34 CYS HA H 47.679 -4.541 15.322 1.00 . A A . 34 CYS HA 1 1
9 10497 1 1 34 CYS HB2 H 48.361 -6.829 14.874 1.00 . A A . 34 CYS HB2 1 1
9 10498 1 1 34 CYS HB3 H 47.773 -6.733 16.525 1.00 . A A . 34 CYS HB3 1 1
9 10499 1 1 34 CYS N N 45.789 -4.941 16.140 1.00 . A A . 34 CYS N 1 1
9 10500 1 1 34 CYS O O 45.386 -5.878 13.438 1.00 . A A . 34 CYS O 1 1
9 10501 1 1 34 CYS SG S 46.363 -8.096 15.176 1.00 . A A . 34 CYS SG 1 1
9 10502 1 1 35 GLY C C 46.915 -5.790 10.865 1.00 . A A . 35 GLY C 1 1
9 10503 1 1 35 GLY CA C 46.773 -4.398 11.471 1.00 . A A . 35 GLY CA 1 1
9 10504 1 1 35 GLY H H 47.794 -3.877 13.256 1.00 . A A . 35 GLY H 1 1
9 10505 1 1 35 GLY HA2 H 45.763 -4.029 11.321 1.00 . A A . 35 GLY HA2 1 1
9 10506 1 1 35 GLY HA3 H 47.469 -3.727 10.987 1.00 . A A . 35 GLY HA3 1 1
9 10507 1 1 35 GLY N N 47.072 -4.434 12.904 1.00 . A A . 35 GLY N 1 1
9 10508 1 1 35 GLY O O 48.032 -6.312 10.735 1.00 . A A . 35 GLY O 1 1
9 10509 1 1 36 GLU C C 44.236 -8.030 9.601 1.00 . A A . 36 GLU C 1 1
9 10510 1 1 36 GLU CA C 45.633 -7.804 10.207 1.00 . A A . 36 GLU CA 1 1
9 10511 1 1 36 GLU CB C 45.827 -8.616 11.526 1.00 . A A . 36 GLU CB 1 1
9 10512 1 1 36 GLU CD C 45.758 -10.864 12.770 1.00 . A A . 36 GLU CD 1 1
9 10513 1 1 36 GLU CG C 45.709 -10.149 11.403 1.00 . A A . 36 GLU CG 1 1
9 10514 1 1 36 GLU H H 44.977 -5.799 10.426 1.00 . A A . 36 GLU H 1 1
9 10515 1 1 36 GLU HA H 46.397 -8.085 9.481 1.00 . A A . 36 GLU HA 1 1
9 10516 1 1 36 GLU HB2 H 46.813 -8.389 11.916 1.00 . A A . 36 GLU HB2 1 1
9 10517 1 1 36 GLU HB3 H 45.092 -8.276 12.250 1.00 . A A . 36 GLU HB3 1 1
9 10518 1 1 36 GLU HG2 H 44.766 -10.394 10.926 1.00 . A A . 36 GLU HG2 1 1
9 10519 1 1 36 GLU HG3 H 46.524 -10.511 10.781 1.00 . A A . 36 GLU HG3 1 1
9 10520 1 1 36 GLU N N 45.770 -6.367 10.496 1.00 . A A . 36 GLU N 1 1
9 10521 1 1 36 GLU O O 43.232 -8.086 10.328 1.00 . A A . 36 GLU O 1 1
9 10522 1 1 36 GLU OE1 O 45.044 -10.425 13.702 1.00 . A A . 36 GLU OE1 1 1
9 10523 1 1 36 GLU OE2 O 46.462 -11.896 12.903 1.00 . A A . 36 GLU OE2 1 1
9 10524 1 1 37 SER C C 42.228 -9.461 7.519 1.00 . A A . 37 SER C 1 1
9 10525 1 1 37 SER CA C 42.941 -8.093 7.494 1.00 . A A . 37 SER CA 1 1
9 10526 1 1 37 SER CB C 43.260 -7.656 6.046 1.00 . A A . 37 SER CB 1 1
9 10527 1 1 37 SER H H 45.037 -8.145 7.771 1.00 . A A . 37 SER H 1 1
9 10528 1 1 37 SER HA H 42.280 -7.348 7.935 1.00 . A A . 37 SER HA 1 1
9 10529 1 1 37 SER HB2 H 42.392 -7.801 5.419 1.00 . A A . 37 SER HB2 1 1
9 10530 1 1 37 SER HB3 H 43.526 -6.607 6.045 1.00 . A A . 37 SER HB3 1 1
9 10531 1 1 37 SER HG H 44.131 -9.336 5.485 1.00 . A A . 37 SER HG 1 1
9 10532 1 1 37 SER N N 44.190 -8.093 8.266 1.00 . A A . 37 SER N 1 1
9 10533 1 1 37 SER O O 42.869 -10.509 7.388 1.00 . A A . 37 SER O 1 1
9 10534 1 1 37 SER OG O 44.350 -8.394 5.499 1.00 . A A . 37 SER OG 1 1
9 10535 1 1 38 PHE C C 38.806 -10.321 6.760 1.00 . A A . 38 PHE C 1 1
9 10536 1 1 38 PHE CA C 40.020 -10.614 7.659 1.00 . A A . 38 PHE CA 1 1
9 10537 1 1 38 PHE CB C 39.523 -10.993 9.079 1.00 . A A . 38 PHE CB 1 1
9 10538 1 1 38 PHE CD1 C 41.271 -12.617 9.924 1.00 . A A . 38 PHE CD1 1 1
9 10539 1 1 38 PHE CD2 C 41.018 -10.542 11.092 1.00 . A A . 38 PHE CD2 1 1
9 10540 1 1 38 PHE CE1 C 42.261 -12.991 10.804 1.00 . A A . 38 PHE CE1 1 1
9 10541 1 1 38 PHE CE2 C 42.008 -10.919 11.976 1.00 . A A . 38 PHE CE2 1 1
9 10542 1 1 38 PHE CG C 40.630 -11.387 10.050 1.00 . A A . 38 PHE CG 1 1
9 10543 1 1 38 PHE CZ C 42.629 -12.146 11.832 1.00 . A A . 38 PHE CZ 1 1
9 10544 1 1 38 PHE H H 40.477 -8.559 7.884 1.00 . A A . 38 PHE H 1 1
9 10545 1 1 38 PHE HA H 40.582 -11.445 7.240 1.00 . A A . 38 PHE HA 1 1
9 10546 1 1 38 PHE HB2 H 38.987 -10.149 9.503 1.00 . A A . 38 PHE HB2 1 1
9 10547 1 1 38 PHE HB3 H 38.837 -11.831 9.005 1.00 . A A . 38 PHE HB3 1 1
9 10548 1 1 38 PHE HD1 H 40.987 -13.285 9.116 1.00 . A A . 38 PHE HD1 1 1
9 10549 1 1 38 PHE HD2 H 40.532 -9.578 11.209 1.00 . A A . 38 PHE HD2 1 1
9 10550 1 1 38 PHE HE1 H 42.746 -13.953 10.693 1.00 . A A . 38 PHE HE1 1 1
9 10551 1 1 38 PHE HE2 H 42.300 -10.255 12.777 1.00 . A A . 38 PHE HE2 1 1
9 10552 1 1 38 PHE HZ H 43.402 -12.446 12.525 1.00 . A A . 38 PHE HZ 1 1
9 10553 1 1 38 PHE N N 40.895 -9.427 7.703 1.00 . A A . 38 PHE N 1 1
9 10554 1 1 38 PHE O O 38.353 -9.178 6.682 1.00 . A A . 38 PHE O 1 1
9 10555 1 1 39 ALA C C 35.807 -11.144 6.120 1.00 . A A . 39 ALA C 1 1
9 10556 1 1 39 ALA CA C 37.072 -11.257 5.249 1.00 . A A . 39 ALA CA 1 1
9 10557 1 1 39 ALA CB C 36.981 -12.474 4.313 1.00 . A A . 39 ALA CB 1 1
9 10558 1 1 39 ALA H H 38.723 -12.232 6.158 1.00 . A A . 39 ALA H 1 1
9 10559 1 1 39 ALA HA H 37.156 -10.362 4.637 1.00 . A A . 39 ALA HA 1 1
9 10560 1 1 39 ALA HB1 H 36.110 -12.386 3.677 1.00 . A A . 39 ALA HB1 1 1
9 10561 1 1 39 ALA HB2 H 36.908 -13.381 4.898 1.00 . A A . 39 ALA HB2 1 1
9 10562 1 1 39 ALA HB3 H 37.869 -12.521 3.694 1.00 . A A . 39 ALA HB3 1 1
9 10563 1 1 39 ALA N N 38.284 -11.361 6.089 1.00 . A A . 39 ALA N 1 1
9 10564 1 1 39 ALA O O 34.817 -10.512 5.730 1.00 . A A . 39 ALA O 1 1
9 10565 1 1 40 SER C C 35.093 -11.074 9.571 1.00 . A A . 40 SER C 1 1
9 10566 1 1 40 SER CA C 34.737 -11.796 8.263 1.00 . A A . 40 SER CA 1 1
9 10567 1 1 40 SER CB C 34.377 -13.263 8.567 1.00 . A A . 40 SER CB 1 1
9 10568 1 1 40 SER H H 36.709 -12.176 7.582 1.00 . A A . 40 SER H 1 1
9 10569 1 1 40 SER HA H 33.878 -11.307 7.814 1.00 . A A . 40 SER HA 1 1
9 10570 1 1 40 SER HB2 H 35.194 -13.733 9.106 1.00 . A A . 40 SER HB2 1 1
9 10571 1 1 40 SER HB3 H 33.485 -13.297 9.176 1.00 . A A . 40 SER HB3 1 1
9 10572 1 1 40 SER HG H 34.978 -14.115 6.902 1.00 . A A . 40 SER HG 1 1
9 10573 1 1 40 SER N N 35.864 -11.749 7.316 1.00 . A A . 40 SER N 1 1
9 10574 1 1 40 SER O O 36.277 -10.941 9.924 1.00 . A A . 40 SER O 1 1
9 10575 1 1 40 SER OG O 34.143 -13.998 7.374 1.00 . A A . 40 SER OG 1 1
9 10576 1 1 41 LYS C C 34.396 -11.169 12.678 1.00 . A A . 41 LYS C 1 1
9 10577 1 1 41 LYS CA C 34.208 -10.046 11.633 1.00 . A A . 41 LYS CA 1 1
9 10578 1 1 41 LYS CB C 32.990 -9.153 11.992 1.00 . A A . 41 LYS CB 1 1
9 10579 1 1 41 LYS CD C 31.886 -7.617 13.757 1.00 . A A . 41 LYS CD 1 1
9 10580 1 1 41 LYS CE C 32.088 -6.900 15.103 1.00 . A A . 41 LYS CE 1 1
9 10581 1 1 41 LYS CG C 33.146 -8.392 13.330 1.00 . A A . 41 LYS CG 1 1
9 10582 1 1 41 LYS H H 33.149 -10.690 9.911 1.00 . A A . 41 LYS H 1 1
9 10583 1 1 41 LYS HA H 35.104 -9.427 11.629 1.00 . A A . 41 LYS HA 1 1
9 10584 1 1 41 LYS HB2 H 32.851 -8.426 11.197 1.00 . A A . 41 LYS HB2 1 1
9 10585 1 1 41 LYS HB3 H 32.099 -9.774 12.049 1.00 . A A . 41 LYS HB3 1 1
9 10586 1 1 41 LYS HD2 H 31.651 -6.879 12.999 1.00 . A A . 41 LYS HD2 1 1
9 10587 1 1 41 LYS HD3 H 31.058 -8.310 13.849 1.00 . A A . 41 LYS HD3 1 1
9 10588 1 1 41 LYS HE2 H 32.368 -7.627 15.854 1.00 . A A . 41 LYS HE2 1 1
9 10589 1 1 41 LYS HE3 H 32.886 -6.175 14.998 1.00 . A A . 41 LYS HE3 1 1
9 10590 1 1 41 LYS HG2 H 33.391 -9.107 14.109 1.00 . A A . 41 LYS HG2 1 1
9 10591 1 1 41 LYS HG3 H 33.972 -7.691 13.233 1.00 . A A . 41 LYS HG3 1 1
9 10592 1 1 41 LYS HZ1 H 30.607 -5.453 14.890 1.00 . A A . 41 LYS HZ1 1 1
9 10593 1 1 41 LYS HZ2 H 31.039 -5.760 16.493 1.00 . A A . 41 LYS HZ2 1 1
9 10594 1 1 41 LYS HZ3 H 30.078 -6.863 15.651 1.00 . A A . 41 LYS HZ3 1 1
9 10595 1 1 41 LYS N N 34.054 -10.625 10.293 1.00 . A A . 41 LYS N 1 1
9 10596 1 1 41 LYS NZ N 30.868 -6.197 15.564 1.00 . A A . 41 LYS NZ 1 1
9 10597 1 1 41 LYS O O 34.943 -10.927 13.750 1.00 . A A . 41 LYS O 1 1
9 10598 1 1 42 GLY C C 35.589 -13.901 13.469 1.00 . A A . 42 GLY C 1 1
9 10599 1 1 42 GLY CA C 34.117 -13.560 13.235 1.00 . A A . 42 GLY CA 1 1
9 10600 1 1 42 GLY H H 33.459 -12.508 11.506 1.00 . A A . 42 GLY H 1 1
9 10601 1 1 42 GLY HA2 H 33.645 -13.358 14.188 1.00 . A A . 42 GLY HA2 1 1
9 10602 1 1 42 GLY HA3 H 33.626 -14.408 12.783 1.00 . A A . 42 GLY HA3 1 1
9 10603 1 1 42 GLY N N 33.938 -12.396 12.353 1.00 . A A . 42 GLY N 1 1
9 10604 1 1 42 GLY O O 36.008 -14.200 14.596 1.00 . A A . 42 GLY O 1 1
9 10605 1 1 43 ALA C C 38.578 -12.850 13.019 1.00 . A A . 43 ALA C 1 1
9 10606 1 1 43 ALA CA C 37.831 -14.058 12.411 1.00 . A A . 43 ALA CA 1 1
9 10607 1 1 43 ALA CB C 38.314 -14.375 10.988 1.00 . A A . 43 ALA CB 1 1
9 10608 1 1 43 ALA H H 35.959 -13.607 11.527 1.00 . A A . 43 ALA H 1 1
9 10609 1 1 43 ALA HA H 38.024 -14.932 13.034 1.00 . A A . 43 ALA HA 1 1
9 10610 1 1 43 ALA HB1 H 39.374 -14.597 10.999 1.00 . A A . 43 ALA HB1 1 1
9 10611 1 1 43 ALA HB2 H 38.135 -13.526 10.339 1.00 . A A . 43 ALA HB2 1 1
9 10612 1 1 43 ALA HB3 H 37.772 -15.231 10.603 1.00 . A A . 43 ALA HB3 1 1
9 10613 1 1 43 ALA N N 36.376 -13.825 12.385 1.00 . A A . 43 ALA N 1 1
9 10614 1 1 43 ALA O O 39.729 -12.971 13.445 1.00 . A A . 43 ALA O 1 1
9 10615 1 1 44 GLN C C 38.297 -10.501 15.200 1.00 . A A . 44 GLN C 1 1
9 10616 1 1 44 GLN CA C 38.434 -10.455 13.666 1.00 . A A . 44 GLN CA 1 1
9 10617 1 1 44 GLN CB C 37.675 -9.235 13.076 1.00 . A A . 44 GLN CB 1 1
9 10618 1 1 44 GLN CD C 37.155 -6.727 13.111 1.00 . A A . 44 GLN CD 1 1
9 10619 1 1 44 GLN CG C 37.988 -7.864 13.720 1.00 . A A . 44 GLN CG 1 1
9 10620 1 1 44 GLN H H 37.011 -11.664 12.648 1.00 . A A . 44 GLN H 1 1
9 10621 1 1 44 GLN HA H 39.488 -10.380 13.408 1.00 . A A . 44 GLN HA 1 1
9 10622 1 1 44 GLN HB2 H 37.904 -9.172 12.019 1.00 . A A . 44 GLN HB2 1 1
9 10623 1 1 44 GLN HB3 H 36.609 -9.418 13.181 1.00 . A A . 44 GLN HB3 1 1
9 10624 1 1 44 GLN HE21 H 35.669 -7.057 14.377 1.00 . A A . 44 GLN HE21 1 1
9 10625 1 1 44 GLN HE22 H 35.422 -5.777 13.252 1.00 . A A . 44 GLN HE22 1 1
9 10626 1 1 44 GLN HG2 H 37.786 -7.922 14.782 1.00 . A A . 44 GLN HG2 1 1
9 10627 1 1 44 GLN HG3 H 39.037 -7.638 13.574 1.00 . A A . 44 GLN HG3 1 1
9 10628 1 1 44 GLN N N 37.901 -11.692 13.055 1.00 . A A . 44 GLN N 1 1
9 10629 1 1 44 GLN NE2 N 35.965 -6.494 13.633 1.00 . A A . 44 GLN NE2 1 1
9 10630 1 1 44 GLN O O 39.279 -10.294 15.930 1.00 . A A . 44 GLN O 1 1
9 10631 1 1 44 GLN OE1 O 37.573 -6.076 12.166 1.00 . A A . 44 GLN OE1 1 1
9 10632 1 1 45 GLU C C 37.442 -11.878 17.895 1.00 . A A . 45 GLU C 1 1
9 10633 1 1 45 GLU CA C 36.731 -10.774 17.109 1.00 . A A . 45 GLU CA 1 1
9 10634 1 1 45 GLU CB C 35.197 -10.867 17.341 1.00 . A A . 45 GLU CB 1 1
9 10635 1 1 45 GLU CD C 34.826 -8.309 17.113 1.00 . A A . 45 GLU CD 1 1
9 10636 1 1 45 GLU CG C 34.373 -9.731 16.709 1.00 . A A . 45 GLU CG 1 1
9 10637 1 1 45 GLU H H 36.377 -11.069 15.035 1.00 . A A . 45 GLU H 1 1
9 10638 1 1 45 GLU HA H 37.070 -9.817 17.490 1.00 . A A . 45 GLU HA 1 1
9 10639 1 1 45 GLU HB2 H 34.839 -11.806 16.932 1.00 . A A . 45 GLU HB2 1 1
9 10640 1 1 45 GLU HB3 H 35.000 -10.866 18.410 1.00 . A A . 45 GLU HB3 1 1
9 10641 1 1 45 GLU HG2 H 34.433 -9.825 15.631 1.00 . A A . 45 GLU HG2 1 1
9 10642 1 1 45 GLU HG3 H 33.331 -9.857 16.999 1.00 . A A . 45 GLU HG3 1 1
9 10643 1 1 45 GLU N N 37.073 -10.811 15.673 1.00 . A A . 45 GLU N 1 1
9 10644 1 1 45 GLU O O 37.618 -11.746 19.109 1.00 . A A . 45 GLU O 1 1
9 10645 1 1 45 GLU OE1 O 34.467 -7.840 18.215 1.00 . A A . 45 GLU OE1 1 1
9 10646 1 1 45 GLU OE2 O 35.508 -7.640 16.311 1.00 . A A . 45 GLU OE2 1 1
9 10647 1 1 46 ARG C C 39.969 -13.670 18.270 1.00 . A A . 46 ARG C 1 1
9 10648 1 1 46 ARG CA C 38.551 -14.086 17.851 1.00 . A A . 46 ARG CA 1 1
9 10649 1 1 46 ARG CB C 38.546 -15.362 16.957 1.00 . A A . 46 ARG CB 1 1
9 10650 1 1 46 ARG CD C 40.810 -15.829 15.785 1.00 . A A . 46 ARG CD 1 1
9 10651 1 1 46 ARG CG C 39.367 -15.304 15.642 1.00 . A A . 46 ARG CG 1 1
9 10652 1 1 46 ARG CZ C 41.812 -18.116 15.830 1.00 . A A . 46 ARG CZ 1 1
9 10653 1 1 46 ARG H H 37.648 -13.020 16.246 1.00 . A A . 46 ARG H 1 1
9 10654 1 1 46 ARG HA H 37.995 -14.314 18.759 1.00 . A A . 46 ARG HA 1 1
9 10655 1 1 46 ARG HB2 H 38.918 -16.192 17.550 1.00 . A A . 46 ARG HB2 1 1
9 10656 1 1 46 ARG HB3 H 37.517 -15.580 16.699 1.00 . A A . 46 ARG HB3 1 1
9 10657 1 1 46 ARG HD2 H 41.320 -15.706 14.837 1.00 . A A . 46 ARG HD2 1 1
9 10658 1 1 46 ARG HD3 H 41.321 -15.247 16.539 1.00 . A A . 46 ARG HD3 1 1
9 10659 1 1 46 ARG HE H 40.112 -17.581 16.732 1.00 . A A . 46 ARG HE 1 1
9 10660 1 1 46 ARG HG2 H 38.861 -15.897 14.888 1.00 . A A . 46 ARG HG2 1 1
9 10661 1 1 46 ARG HG3 H 39.404 -14.273 15.303 1.00 . A A . 46 ARG HG3 1 1
9 10662 1 1 46 ARG HH11 H 42.943 -16.795 14.789 1.00 . A A . 46 ARG HH11 1 1
9 10663 1 1 46 ARG HH12 H 43.564 -18.412 14.854 1.00 . A A . 46 ARG HH12 1 1
9 10664 1 1 46 ARG HH21 H 40.930 -19.672 16.758 1.00 . A A . 46 ARG HH21 1 1
9 10665 1 1 46 ARG HH22 H 42.432 -20.029 15.970 1.00 . A A . 46 ARG HH22 1 1
9 10666 1 1 46 ARG N N 37.845 -12.967 17.205 1.00 . A A . 46 ARG N 1 1
9 10667 1 1 46 ARG NE N 40.852 -17.249 16.174 1.00 . A A . 46 ARG NE 1 1
9 10668 1 1 46 ARG NH1 N 42.854 -17.742 15.097 1.00 . A A . 46 ARG NH1 1 1
9 10669 1 1 46 ARG NH2 N 41.715 -19.373 16.211 1.00 . A A . 46 ARG NH2 1 1
9 10670 1 1 46 ARG O O 40.410 -14.021 19.362 1.00 . A A . 46 ARG O 1 1
9 10671 1 1 47 HIS C C 42.034 -11.461 18.911 1.00 . A A . 47 HIS C 1 1
9 10672 1 1 47 HIS CA C 42.040 -12.397 17.700 1.00 . A A . 47 HIS CA 1 1
9 10673 1 1 47 HIS CB C 42.700 -11.686 16.469 1.00 . A A . 47 HIS CB 1 1
9 10674 1 1 47 HIS CD2 C 44.863 -12.991 15.975 1.00 . A A . 47 HIS CD2 1 1
9 10675 1 1 47 HIS CE1 C 46.295 -11.624 16.851 1.00 . A A . 47 HIS CE1 1 1
9 10676 1 1 47 HIS CG C 44.202 -11.891 16.420 1.00 . A A . 47 HIS CG 1 1
9 10677 1 1 47 HIS H H 40.221 -12.576 16.582 1.00 . A A . 47 HIS H 1 1
9 10678 1 1 47 HIS HA H 42.622 -13.279 17.957 1.00 . A A . 47 HIS HA 1 1
9 10679 1 1 47 HIS HB2 H 42.280 -12.093 15.556 1.00 . A A . 47 HIS HB2 1 1
9 10680 1 1 47 HIS HB3 H 42.501 -10.621 16.495 1.00 . A A . 47 HIS HB3 1 1
9 10681 1 1 47 HIS HD2 H 44.430 -13.846 15.478 1.00 . A A . 47 HIS HD2 1 1
9 10682 1 1 47 HIS HE1 H 47.231 -11.226 17.214 1.00 . A A . 47 HIS HE1 1 1
9 10683 1 1 47 HIS HE2 H 46.916 -13.348 15.896 1.00 . A A . 47 HIS HE2 1 1
9 10684 1 1 47 HIS N N 40.655 -12.863 17.415 1.00 . A A . 47 HIS N 1 1
9 10685 1 1 47 HIS ND1 N 45.133 -10.993 16.970 1.00 . A A . 47 HIS ND1 1 1
9 10686 1 1 47 HIS NE2 N 46.180 -12.814 16.260 1.00 . A A . 47 HIS NE2 1 1
9 10687 1 1 47 HIS O O 43.035 -11.323 19.625 1.00 . A A . 47 HIS O 1 1
9 10688 1 1 48 LEU C C 40.410 -10.794 21.522 1.00 . A A . 48 LEU C 1 1
9 10689 1 1 48 LEU CA C 40.616 -9.963 20.241 1.00 . A A . 48 LEU CA 1 1
9 10690 1 1 48 LEU CB C 39.398 -9.069 19.907 1.00 . A A . 48 LEU CB 1 1
9 10691 1 1 48 LEU CD1 C 38.278 -7.471 18.229 1.00 . A A . 48 LEU CD1 1 1
9 10692 1 1 48 LEU CD2 C 40.702 -7.112 18.899 1.00 . A A . 48 LEU CD2 1 1
9 10693 1 1 48 LEU CG C 39.589 -8.156 18.654 1.00 . A A . 48 LEU CG 1 1
9 10694 1 1 48 LEU H H 40.161 -10.962 18.452 1.00 . A A . 48 LEU H 1 1
9 10695 1 1 48 LEU HA H 41.484 -9.321 20.377 1.00 . A A . 48 LEU HA 1 1
9 10696 1 1 48 LEU HB2 H 38.535 -9.713 19.744 1.00 . A A . 48 LEU HB2 1 1
9 10697 1 1 48 LEU HB3 H 39.188 -8.438 20.761 1.00 . A A . 48 LEU HB3 1 1
9 10698 1 1 48 LEU HD11 H 37.976 -6.755 18.977 1.00 . A A . 48 LEU HD11 1 1
9 10699 1 1 48 LEU HD12 H 37.498 -8.210 18.112 1.00 . A A . 48 LEU HD12 1 1
9 10700 1 1 48 LEU HD13 H 38.423 -6.962 17.285 1.00 . A A . 48 LEU HD13 1 1
9 10701 1 1 48 LEU HD21 H 41.636 -7.614 19.114 1.00 . A A . 48 LEU HD21 1 1
9 10702 1 1 48 LEU HD22 H 40.437 -6.476 19.734 1.00 . A A . 48 LEU HD22 1 1
9 10703 1 1 48 LEU HD23 H 40.827 -6.500 18.014 1.00 . A A . 48 LEU HD23 1 1
9 10704 1 1 48 LEU HG H 39.906 -8.776 17.822 1.00 . A A . 48 LEU HG 1 1
9 10705 1 1 48 LEU N N 40.875 -10.830 19.111 1.00 . A A . 48 LEU N 1 1
9 10706 1 1 48 LEU O O 41.268 -10.786 22.390 1.00 . A A . 48 LEU O 1 1
9 10707 1 1 49 ARG C C 40.019 -13.346 23.282 1.00 . A A . 49 ARG C 1 1
9 10708 1 1 49 ARG CA C 38.943 -12.329 22.815 1.00 . A A . 49 ARG CA 1 1
9 10709 1 1 49 ARG CB C 37.531 -12.979 22.659 1.00 . A A . 49 ARG CB 1 1
9 10710 1 1 49 ARG CD C 37.847 -15.372 21.708 1.00 . A A . 49 ARG CD 1 1
9 10711 1 1 49 ARG CG C 37.335 -13.947 21.455 1.00 . A A . 49 ARG CG 1 1
9 10712 1 1 49 ARG CZ C 37.723 -16.559 23.918 1.00 . A A . 49 ARG CZ 1 1
9 10713 1 1 49 ARG H H 38.773 -11.698 20.782 1.00 . A A . 49 ARG H 1 1
9 10714 1 1 49 ARG HA H 38.870 -11.578 23.596 1.00 . A A . 49 ARG HA 1 1
9 10715 1 1 49 ARG HB2 H 37.294 -13.520 23.568 1.00 . A A . 49 ARG HB2 1 1
9 10716 1 1 49 ARG HB3 H 36.812 -12.174 22.554 1.00 . A A . 49 ARG HB3 1 1
9 10717 1 1 49 ARG HD2 H 37.687 -15.965 20.819 1.00 . A A . 49 ARG HD2 1 1
9 10718 1 1 49 ARG HD3 H 38.912 -15.333 21.923 1.00 . A A . 49 ARG HD3 1 1
9 10719 1 1 49 ARG HE H 36.161 -16.049 22.767 1.00 . A A . 49 ARG HE 1 1
9 10720 1 1 49 ARG HG2 H 36.275 -14.004 21.230 1.00 . A A . 49 ARG HG2 1 1
9 10721 1 1 49 ARG HG3 H 37.851 -13.535 20.596 1.00 . A A . 49 ARG HG3 1 1
9 10722 1 1 49 ARG HH11 H 39.618 -16.063 23.404 1.00 . A A . 49 ARG HH11 1 1
9 10723 1 1 49 ARG HH12 H 39.454 -16.923 24.895 1.00 . A A . 49 ARG HH12 1 1
9 10724 1 1 49 ARG HH21 H 35.982 -17.189 24.734 1.00 . A A . 49 ARG HH21 1 1
9 10725 1 1 49 ARG HH22 H 37.414 -17.543 25.651 1.00 . A A . 49 ARG HH22 1 1
9 10726 1 1 49 ARG N N 39.330 -11.598 21.581 1.00 . A A . 49 ARG N 1 1
9 10727 1 1 49 ARG NE N 37.139 -16.014 22.834 1.00 . A A . 49 ARG NE 1 1
9 10728 1 1 49 ARG NH1 N 39.037 -16.514 24.084 1.00 . A A . 49 ARG NH1 1 1
9 10729 1 1 49 ARG NH2 N 36.983 -17.146 24.838 1.00 . A A . 49 ARG NH2 1 1
9 10730 1 1 49 ARG O O 39.997 -13.772 24.444 1.00 . A A . 49 ARG O 1 1
9 10731 1 1 50 LEU C C 43.215 -13.697 23.366 1.00 . A A . 50 LEU C 1 1
9 10732 1 1 50 LEU CA C 42.105 -14.573 22.734 1.00 . A A . 50 LEU CA 1 1
9 10733 1 1 50 LEU CB C 42.655 -15.345 21.500 1.00 . A A . 50 LEU CB 1 1
9 10734 1 1 50 LEU CD1 C 42.346 -17.028 19.590 1.00 . A A . 50 LEU CD1 1 1
9 10735 1 1 50 LEU CD2 C 41.375 -17.537 21.889 1.00 . A A . 50 LEU CD2 1 1
9 10736 1 1 50 LEU CG C 41.721 -16.427 20.872 1.00 . A A . 50 LEU CG 1 1
9 10737 1 1 50 LEU H H 40.816 -13.488 21.434 1.00 . A A . 50 LEU H 1 1
9 10738 1 1 50 LEU HA H 41.781 -15.301 23.478 1.00 . A A . 50 LEU HA 1 1
9 10739 1 1 50 LEU HB2 H 42.890 -14.614 20.732 1.00 . A A . 50 LEU HB2 1 1
9 10740 1 1 50 LEU HB3 H 43.582 -15.831 21.791 1.00 . A A . 50 LEU HB3 1 1
9 10741 1 1 50 LEU HD11 H 42.537 -16.239 18.872 1.00 . A A . 50 LEU HD11 1 1
9 10742 1 1 50 LEU HD12 H 41.663 -17.743 19.149 1.00 . A A . 50 LEU HD12 1 1
9 10743 1 1 50 LEU HD13 H 43.276 -17.526 19.833 1.00 . A A . 50 LEU HD13 1 1
9 10744 1 1 50 LEU HD21 H 40.869 -17.104 22.742 1.00 . A A . 50 LEU HD21 1 1
9 10745 1 1 50 LEU HD22 H 42.281 -18.027 22.220 1.00 . A A . 50 LEU HD22 1 1
9 10746 1 1 50 LEU HD23 H 40.722 -18.266 21.424 1.00 . A A . 50 LEU HD23 1 1
9 10747 1 1 50 LEU HG H 40.791 -15.950 20.580 1.00 . A A . 50 LEU HG 1 1
9 10748 1 1 50 LEU N N 40.934 -13.750 22.372 1.00 . A A . 50 LEU N 1 1
9 10749 1 1 50 LEU O O 43.391 -13.703 24.592 1.00 . A A . 50 LEU O 1 1
9 10750 1 1 51 LEU C C 44.785 -10.657 23.163 1.00 . A A . 51 LEU C 1 1
9 10751 1 1 51 LEU CA C 45.128 -12.143 22.966 1.00 . A A . 51 LEU CA 1 1
9 10752 1 1 51 LEU CB C 46.284 -12.278 21.933 1.00 . A A . 51 LEU CB 1 1
9 10753 1 1 51 LEU CD1 C 47.969 -13.724 20.642 1.00 . A A . 51 LEU CD1 1 1
9 10754 1 1 51 LEU CD2 C 47.403 -14.296 23.072 1.00 . A A . 51 LEU CD2 1 1
9 10755 1 1 51 LEU CG C 46.871 -13.715 21.735 1.00 . A A . 51 LEU CG 1 1
9 10756 1 1 51 LEU H H 43.688 -12.892 21.579 1.00 . A A . 51 LEU H 1 1
9 10757 1 1 51 LEU HA H 45.471 -12.545 23.915 1.00 . A A . 51 LEU HA 1 1
9 10758 1 1 51 LEU HB2 H 45.920 -11.924 20.973 1.00 . A A . 51 LEU HB2 1 1
9 10759 1 1 51 LEU HB3 H 47.095 -11.626 22.243 1.00 . A A . 51 LEU HB3 1 1
9 10760 1 1 51 LEU HD11 H 48.786 -13.076 20.936 1.00 . A A . 51 LEU HD11 1 1
9 10761 1 1 51 LEU HD12 H 47.556 -13.369 19.704 1.00 . A A . 51 LEU HD12 1 1
9 10762 1 1 51 LEU HD13 H 48.340 -14.729 20.507 1.00 . A A . 51 LEU HD13 1 1
9 10763 1 1 51 LEU HD21 H 46.596 -14.359 23.793 1.00 . A A . 51 LEU HD21 1 1
9 10764 1 1 51 LEU HD22 H 48.185 -13.659 23.469 1.00 . A A . 51 LEU HD22 1 1
9 10765 1 1 51 LEU HD23 H 47.804 -15.286 22.902 1.00 . A A . 51 LEU HD23 1 1
9 10766 1 1 51 LEU HG H 46.078 -14.366 21.392 1.00 . A A . 51 LEU HG 1 1
9 10767 1 1 51 LEU N N 43.946 -12.929 22.525 1.00 . A A . 51 LEU N 1 1
9 10768 1 1 51 LEU O O 45.035 -10.079 24.228 1.00 . A A . 51 LEU O 1 1
9 10769 1 1 52 HIS C C 42.660 -8.138 22.661 1.00 . A A . 52 HIS C 1 1
9 10770 1 1 52 HIS CA C 43.981 -8.595 22.006 1.00 . A A . 52 HIS CA 1 1
9 10771 1 1 52 HIS CB C 44.092 -8.192 20.497 1.00 . A A . 52 HIS CB 1 1
9 10772 1 1 52 HIS CD2 C 46.620 -7.841 20.827 1.00 . A A . 52 HIS CD2 1 1
9 10773 1 1 52 HIS CE1 C 47.212 -7.704 18.765 1.00 . A A . 52 HIS CE1 1 1
9 10774 1 1 52 HIS CG C 45.524 -8.042 20.042 1.00 . A A . 52 HIS CG 1 1
9 10775 1 1 52 HIS H H 43.869 -10.621 21.396 1.00 . A A . 52 HIS H 1 1
9 10776 1 1 52 HIS HA H 44.783 -8.110 22.553 1.00 . A A . 52 HIS HA 1 1
9 10777 1 1 52 HIS HB2 H 43.617 -8.951 19.883 1.00 . A A . 52 HIS HB2 1 1
9 10778 1 1 52 HIS HB3 H 43.591 -7.244 20.336 1.00 . A A . 52 HIS HB3 1 1
9 10779 1 1 52 HIS HD2 H 46.653 -7.855 21.906 1.00 . A A . 52 HIS HD2 1 1
9 10780 1 1 52 HIS HE1 H 47.836 -7.597 17.899 1.00 . A A . 52 HIS HE1 1 1
9 10781 1 1 52 HIS HE2 H 48.529 -7.238 20.272 1.00 . A A . 52 HIS HE2 1 1
9 10782 1 1 52 HIS N N 44.194 -10.058 22.119 1.00 . A A . 52 HIS N 1 1
9 10783 1 1 52 HIS ND1 N 45.913 -7.963 18.704 1.00 . A A . 52 HIS ND1 1 1
9 10784 1 1 52 HIS NE2 N 47.669 -7.623 20.005 1.00 . A A . 52 HIS NE2 1 1
9 10785 1 1 52 HIS O O 41.900 -7.326 22.105 1.00 . A A . 52 HIS O 1 1
9 10786 1 1 53 ALA C C 41.214 -7.207 25.545 1.00 . A A . 53 ALA C 1 1
9 10787 1 1 53 ALA CA C 41.201 -8.457 24.655 1.00 . A A . 53 ALA CA 1 1
9 10788 1 1 53 ALA CB C 40.934 -9.728 25.489 1.00 . A A . 53 ALA CB 1 1
9 10789 1 1 53 ALA H H 43.170 -9.134 24.318 1.00 . A A . 53 ALA H 1 1
9 10790 1 1 53 ALA HA H 40.387 -8.358 23.948 1.00 . A A . 53 ALA HA 1 1
9 10791 1 1 53 ALA HB1 H 40.926 -10.593 24.836 1.00 . A A . 53 ALA HB1 1 1
9 10792 1 1 53 ALA HB2 H 39.973 -9.650 25.982 1.00 . A A . 53 ALA HB2 1 1
9 10793 1 1 53 ALA HB3 H 41.711 -9.854 26.233 1.00 . A A . 53 ALA HB3 1 1
9 10794 1 1 53 ALA N N 42.448 -8.629 23.897 1.00 . A A . 53 ALA N 1 1
9 10795 1 1 53 ALA O O 40.263 -6.979 26.289 1.00 . A A . 53 ALA O 1 1
9 10796 1 1 54 ALA C C 41.423 -4.075 25.787 1.00 . A A . 54 ALA C 1 1
9 10797 1 1 54 ALA CA C 42.400 -5.166 26.278 1.00 . A A . 54 ALA CA 1 1
9 10798 1 1 54 ALA CB C 43.852 -4.665 26.274 1.00 . A A . 54 ALA CB 1 1
9 10799 1 1 54 ALA H H 43.012 -6.628 24.853 1.00 . A A . 54 ALA H 1 1
9 10800 1 1 54 ALA HA H 42.141 -5.421 27.302 1.00 . A A . 54 ALA HA 1 1
9 10801 1 1 54 ALA HB1 H 44.136 -4.375 25.273 1.00 . A A . 54 ALA HB1 1 1
9 10802 1 1 54 ALA HB2 H 44.508 -5.457 26.616 1.00 . A A . 54 ALA HB2 1 1
9 10803 1 1 54 ALA HB3 H 43.948 -3.812 26.933 1.00 . A A . 54 ALA HB3 1 1
9 10804 1 1 54 ALA N N 42.282 -6.396 25.469 1.00 . A A . 54 ALA N 1 1
9 10805 1 1 54 ALA O O 40.874 -3.314 26.592 1.00 . A A . 54 ALA O 1 1
9 10806 1 1 55 GLN C C 38.818 -3.564 23.901 1.00 . A A . 55 GLN C 1 1
9 10807 1 1 55 GLN CA C 40.270 -3.067 23.834 1.00 . A A . 55 GLN CA 1 1
9 10808 1 1 55 GLN CB C 40.667 -2.789 22.357 1.00 . A A . 55 GLN CB 1 1
9 10809 1 1 55 GLN CD C 41.648 -0.423 22.649 1.00 . A A . 55 GLN CD 1 1
9 10810 1 1 55 GLN CG C 41.897 -1.868 22.187 1.00 . A A . 55 GLN CG 1 1
9 10811 1 1 55 GLN H H 41.696 -4.646 23.881 1.00 . A A . 55 GLN H 1 1
9 10812 1 1 55 GLN HA H 40.335 -2.133 24.386 1.00 . A A . 55 GLN HA 1 1
9 10813 1 1 55 GLN HB2 H 40.882 -3.736 21.870 1.00 . A A . 55 GLN HB2 1 1
9 10814 1 1 55 GLN HB3 H 39.831 -2.325 21.842 1.00 . A A . 55 GLN HB3 1 1
9 10815 1 1 55 GLN HE21 H 43.564 -0.195 23.122 1.00 . A A . 55 GLN HE21 1 1
9 10816 1 1 55 GLN HE22 H 42.549 1.173 23.412 1.00 . A A . 55 GLN HE22 1 1
9 10817 1 1 55 GLN HG2 H 42.720 -2.280 22.759 1.00 . A A . 55 GLN HG2 1 1
9 10818 1 1 55 GLN HG3 H 42.173 -1.850 21.139 1.00 . A A . 55 GLN HG3 1 1
9 10819 1 1 55 GLN N N 41.208 -4.024 24.459 1.00 . A A . 55 GLN N 1 1
9 10820 1 1 55 GLN NE2 N 42.693 0.254 23.106 1.00 . A A . 55 GLN NE2 1 1
9 10821 1 1 55 GLN O O 37.885 -2.750 23.924 1.00 . A A . 55 GLN O 1 1
9 10822 1 1 55 GLN OE1 O 40.529 0.088 22.580 1.00 . A A . 55 GLN OE1 1 1
9 10823 1 1 56 VAL C C 36.843 -6.014 25.254 1.00 . A A . 56 VAL C 1 1
9 10824 1 1 56 VAL CA C 37.268 -5.483 23.883 1.00 . A A . 56 VAL CA 1 1
9 10825 1 1 56 VAL CB C 37.108 -6.604 22.797 1.00 . A A . 56 VAL CB 1 1
9 10826 1 1 56 VAL CG1 C 37.395 -6.040 21.395 1.00 . A A . 56 VAL CG1 1 1
9 10827 1 1 56 VAL CG2 C 37.983 -7.843 23.094 1.00 . A A . 56 VAL CG2 1 1
9 10828 1 1 56 VAL H H 39.395 -5.489 23.951 1.00 . A A . 56 VAL H 1 1
9 10829 1 1 56 VAL HA H 36.567 -4.684 23.622 1.00 . A A . 56 VAL HA 1 1
9 10830 1 1 56 VAL HB H 36.066 -6.925 22.806 1.00 . A A . 56 VAL HB 1 1
9 10831 1 1 56 VAL HG11 H 36.734 -5.208 21.186 1.00 . A A . 56 VAL HG11 1 1
9 10832 1 1 56 VAL HG12 H 37.234 -6.812 20.658 1.00 . A A . 56 VAL HG12 1 1
9 10833 1 1 56 VAL HG13 H 38.426 -5.705 21.337 1.00 . A A . 56 VAL HG13 1 1
9 10834 1 1 56 VAL HG21 H 39.028 -7.564 23.090 1.00 . A A . 56 VAL HG21 1 1
9 10835 1 1 56 VAL HG22 H 37.813 -8.596 22.335 1.00 . A A . 56 VAL HG22 1 1
9 10836 1 1 56 VAL HG23 H 37.725 -8.259 24.062 1.00 . A A . 56 VAL HG23 1 1
9 10837 1 1 56 VAL N N 38.621 -4.894 23.907 1.00 . A A . 56 VAL N 1 1
9 10838 1 1 56 VAL O O 37.668 -6.276 26.128 1.00 . A A . 56 VAL O 1 1
9 10839 1 1 57 PHE C C 33.841 -7.613 26.490 1.00 . A A . 57 PHE C 1 1
9 10840 1 1 57 PHE CA C 34.877 -6.483 26.701 1.00 . A A . 57 PHE CA 1 1
9 10841 1 1 57 PHE CB C 34.214 -5.207 27.288 1.00 . A A . 57 PHE CB 1 1
9 10842 1 1 57 PHE CD1 C 35.906 -3.999 28.744 1.00 . A A . 57 PHE CD1 1 1
9 10843 1 1 57 PHE CD2 C 35.425 -3.081 26.587 1.00 . A A . 57 PHE CD2 1 1
9 10844 1 1 57 PHE CE1 C 36.815 -2.986 28.969 1.00 . A A . 57 PHE CE1 1 1
9 10845 1 1 57 PHE CE2 C 36.329 -2.066 26.815 1.00 . A A . 57 PHE CE2 1 1
9 10846 1 1 57 PHE CG C 35.196 -4.067 27.549 1.00 . A A . 57 PHE CG 1 1
9 10847 1 1 57 PHE CZ C 37.024 -2.018 28.006 1.00 . A A . 57 PHE CZ 1 1
9 10848 1 1 57 PHE H H 34.940 -6.024 24.650 1.00 . A A . 57 PHE H 1 1
9 10849 1 1 57 PHE HA H 35.638 -6.837 27.396 1.00 . A A . 57 PHE HA 1 1
9 10850 1 1 57 PHE HB2 H 33.452 -4.852 26.599 1.00 . A A . 57 PHE HB2 1 1
9 10851 1 1 57 PHE HB3 H 33.735 -5.462 28.225 1.00 . A A . 57 PHE HB3 1 1
9 10852 1 1 57 PHE HD1 H 35.743 -4.755 29.505 1.00 . A A . 57 PHE HD1 1 1
9 10853 1 1 57 PHE HD2 H 34.880 -3.118 25.646 1.00 . A A . 57 PHE HD2 1 1
9 10854 1 1 57 PHE HE1 H 37.359 -2.945 29.904 1.00 . A A . 57 PHE HE1 1 1
9 10855 1 1 57 PHE HE2 H 36.489 -1.310 26.062 1.00 . A A . 57 PHE HE2 1 1
9 10856 1 1 57 PHE HZ H 37.734 -1.223 28.185 1.00 . A A . 57 PHE HZ 1 1
9 10857 1 1 57 PHE N N 35.516 -6.151 25.424 1.00 . A A . 57 PHE N 1 1
9 10858 1 1 57 PHE O O 32.665 -7.337 26.240 1.00 . A A . 57 PHE O 1 1
9 10859 1 1 58 PRO C C 32.511 -10.326 27.618 1.00 . A A . 58 PRO C 1 1
9 10860 1 1 58 PRO CA C 33.361 -10.062 26.355 1.00 . A A . 58 PRO CA 1 1
9 10861 1 1 58 PRO CB C 34.324 -11.243 26.046 1.00 . A A . 58 PRO CB 1 1
9 10862 1 1 58 PRO CD C 35.691 -9.358 26.681 1.00 . A A . 58 PRO CD 1 1
9 10863 1 1 58 PRO CG C 35.607 -10.876 26.730 1.00 . A A . 58 PRO CG 1 1
9 10864 1 1 58 PRO HA H 32.700 -9.916 25.503 1.00 . A A . 58 PRO HA 1 1
9 10865 1 1 58 PRO HB2 H 33.919 -12.178 26.424 1.00 . A A . 58 PRO HB2 1 1
9 10866 1 1 58 PRO HB3 H 34.462 -11.329 24.970 1.00 . A A . 58 PRO HB3 1 1
9 10867 1 1 58 PRO HD2 H 36.115 -8.971 27.601 1.00 . A A . 58 PRO HD2 1 1
9 10868 1 1 58 PRO HD3 H 36.288 -9.037 25.834 1.00 . A A . 58 PRO HD3 1 1
9 10869 1 1 58 PRO HG2 H 35.587 -11.222 27.759 1.00 . A A . 58 PRO HG2 1 1
9 10870 1 1 58 PRO HG3 H 36.446 -11.322 26.208 1.00 . A A . 58 PRO HG3 1 1
9 10871 1 1 58 PRO N N 34.276 -8.912 26.518 1.00 . A A . 58 PRO N 1 1
9 10872 1 1 58 PRO O O 33.054 -10.581 28.704 1.00 . A A . 58 PRO O 1 1
9 10873 1 1 59 CYS C C 30.356 -12.259 28.447 1.00 . A A . 59 CYS C 1 1
9 10874 1 1 59 CYS CA C 30.246 -10.727 28.508 1.00 . A A . 59 CYS CA 1 1
9 10875 1 1 59 CYS CB C 28.810 -10.209 28.228 1.00 . A A . 59 CYS CB 1 1
9 10876 1 1 59 CYS H H 30.815 -9.754 26.690 1.00 . A A . 59 CYS H 1 1
9 10877 1 1 59 CYS HA H 30.573 -10.378 29.485 1.00 . A A . 59 CYS HA 1 1
9 10878 1 1 59 CYS HB2 H 28.755 -9.167 28.500 1.00 . A A . 59 CYS HB2 1 1
9 10879 1 1 59 CYS HB3 H 28.611 -10.291 27.165 1.00 . A A . 59 CYS HB3 1 1
9 10880 1 1 59 CYS N N 31.175 -10.202 27.489 1.00 . A A . 59 CYS N 1 1
9 10881 1 1 59 CYS O O 29.718 -12.899 27.615 1.00 . A A . 59 CYS O 1 1
9 10882 1 1 59 CYS SG S 27.441 -11.059 29.101 1.00 . A A . 59 CYS SG 1 1
9 10883 1 1 60 LYS C C 30.965 -15.323 28.966 1.00 . A A . 60 LYS C 1 1
9 10884 1 1 60 LYS CA C 31.880 -14.108 29.186 1.00 . A A . 60 LYS CA 1 1
9 10885 1 1 60 LYS CB C 32.809 -14.382 30.397 1.00 . A A . 60 LYS CB 1 1
9 10886 1 1 60 LYS CD C 34.619 -13.499 32.037 1.00 . A A . 60 LYS CD 1 1
9 10887 1 1 60 LYS CE C 33.840 -13.910 33.313 1.00 . A A . 60 LYS CE 1 1
9 10888 1 1 60 LYS CG C 33.719 -13.208 30.805 1.00 . A A . 60 LYS CG 1 1
9 10889 1 1 60 LYS H H 31.264 -12.350 30.237 1.00 . A A . 60 LYS H 1 1
9 10890 1 1 60 LYS HA H 32.502 -13.981 28.305 1.00 . A A . 60 LYS HA 1 1
9 10891 1 1 60 LYS HB2 H 32.193 -14.642 31.254 1.00 . A A . 60 LYS HB2 1 1
9 10892 1 1 60 LYS HB3 H 33.443 -15.235 30.165 1.00 . A A . 60 LYS HB3 1 1
9 10893 1 1 60 LYS HD2 H 35.305 -14.299 31.785 1.00 . A A . 60 LYS HD2 1 1
9 10894 1 1 60 LYS HD3 H 35.195 -12.606 32.258 1.00 . A A . 60 LYS HD3 1 1
9 10895 1 1 60 LYS HE2 H 34.474 -13.763 34.175 1.00 . A A . 60 LYS HE2 1 1
9 10896 1 1 60 LYS HE3 H 32.963 -13.281 33.410 1.00 . A A . 60 LYS HE3 1 1
9 10897 1 1 60 LYS HG2 H 34.356 -12.948 29.965 1.00 . A A . 60 LYS HG2 1 1
9 10898 1 1 60 LYS HG3 H 33.087 -12.356 31.035 1.00 . A A . 60 LYS HG3 1 1
9 10899 1 1 60 LYS HZ1 H 34.218 -15.952 33.093 1.00 . A A . 60 LYS HZ1 1 1
9 10900 1 1 60 LYS HZ2 H 32.676 -15.495 32.574 1.00 . A A . 60 LYS HZ2 1 1
9 10901 1 1 60 LYS HZ3 H 33.019 -15.601 34.220 1.00 . A A . 60 LYS HZ3 1 1
9 10902 1 1 60 LYS N N 31.149 -12.822 29.384 1.00 . A A . 60 LYS N 1 1
9 10903 1 1 60 LYS NZ N 33.404 -15.337 33.298 1.00 . A A . 60 LYS NZ 1 1
9 10904 1 1 60 LYS O O 31.370 -16.305 28.338 1.00 . A A . 60 LYS O 1 1
9 10905 1 1 61 TYR C C 28.277 -16.626 28.047 1.00 . A A . 61 TYR C 1 1
9 10906 1 1 61 TYR CA C 28.761 -16.333 29.482 1.00 . A A . 61 TYR CA 1 1
9 10907 1 1 61 TYR CB C 27.576 -15.954 30.400 1.00 . A A . 61 TYR CB 1 1
9 10908 1 1 61 TYR CD1 C 28.563 -16.301 32.737 1.00 . A A . 61 TYR CD1 1 1
9 10909 1 1 61 TYR CD2 C 27.920 -14.079 32.131 1.00 . A A . 61 TYR CD2 1 1
9 10910 1 1 61 TYR CE1 C 28.981 -15.842 33.967 1.00 . A A . 61 TYR CE1 1 1
9 10911 1 1 61 TYR CE2 C 28.342 -13.619 33.365 1.00 . A A . 61 TYR CE2 1 1
9 10912 1 1 61 TYR CG C 28.023 -15.435 31.788 1.00 . A A . 61 TYR CG 1 1
9 10913 1 1 61 TYR CZ C 28.866 -14.505 34.279 1.00 . A A . 61 TYR CZ 1 1
9 10914 1 1 61 TYR H H 29.490 -14.391 29.923 1.00 . A A . 61 TYR H 1 1
9 10915 1 1 61 TYR HA H 29.248 -17.222 29.880 1.00 . A A . 61 TYR HA 1 1
9 10916 1 1 61 TYR HB2 H 26.982 -15.182 29.917 1.00 . A A . 61 TYR HB2 1 1
9 10917 1 1 61 TYR HB3 H 26.948 -16.827 30.552 1.00 . A A . 61 TYR HB3 1 1
9 10918 1 1 61 TYR HD1 H 28.663 -17.354 32.498 1.00 . A A . 61 TYR HD1 1 1
9 10919 1 1 61 TYR HD2 H 27.508 -13.383 31.408 1.00 . A A . 61 TYR HD2 1 1
9 10920 1 1 61 TYR HE1 H 29.393 -16.532 34.688 1.00 . A A . 61 TYR HE1 1 1
9 10921 1 1 61 TYR HE2 H 28.254 -12.567 33.608 1.00 . A A . 61 TYR HE2 1 1
9 10922 1 1 61 TYR HH H 30.099 -14.512 35.761 1.00 . A A . 61 TYR HH 1 1
9 10923 1 1 61 TYR N N 29.743 -15.234 29.499 1.00 . A A . 61 TYR N 1 1
9 10924 1 1 61 TYR O O 27.804 -17.724 27.749 1.00 . A A . 61 TYR O 1 1
9 10925 1 1 61 TYR OH O 29.283 -14.056 35.513 1.00 . A A . 61 TYR OH 1 1
9 10926 1 1 62 CYS C C 29.337 -15.272 24.939 1.00 . A A . 62 CYS C 1 1
9 10927 1 1 62 CYS CA C 28.094 -15.705 25.747 1.00 . A A . 62 CYS CA 1 1
9 10928 1 1 62 CYS CB C 26.901 -14.787 25.411 1.00 . A A . 62 CYS CB 1 1
9 10929 1 1 62 CYS H H 28.741 -14.761 27.513 1.00 . A A . 62 CYS H 1 1
9 10930 1 1 62 CYS HA H 27.839 -16.735 25.507 1.00 . A A . 62 CYS HA 1 1
9 10931 1 1 62 CYS HB2 H 26.711 -14.821 24.344 1.00 . A A . 62 CYS HB2 1 1
9 10932 1 1 62 CYS HB3 H 26.020 -15.128 25.934 1.00 . A A . 62 CYS HB3 1 1
9 10933 1 1 62 CYS N N 28.400 -15.612 27.179 1.00 . A A . 62 CYS N 1 1
9 10934 1 1 62 CYS O O 29.996 -14.309 25.339 1.00 . A A . 62 CYS O 1 1
9 10935 1 1 62 CYS SG S 27.167 -13.039 25.859 1.00 . A A . 62 CYS SG 1 1
9 10936 1 1 63 PRO C C 30.361 -14.237 22.129 1.00 . A A . 63 PRO C 1 1
9 10937 1 1 63 PRO CA C 30.789 -15.511 22.907 1.00 . A A . 63 PRO CA 1 1
9 10938 1 1 63 PRO CB C 31.030 -16.738 21.982 1.00 . A A . 63 PRO CB 1 1
9 10939 1 1 63 PRO CD C 29.161 -17.300 23.391 1.00 . A A . 63 PRO CD 1 1
9 10940 1 1 63 PRO CG C 29.724 -17.472 21.990 1.00 . A A . 63 PRO CG 1 1
9 10941 1 1 63 PRO HA H 31.701 -15.287 23.458 1.00 . A A . 63 PRO HA 1 1
9 10942 1 1 63 PRO HB2 H 31.307 -16.414 20.983 1.00 . A A . 63 PRO HB2 1 1
9 10943 1 1 63 PRO HB3 H 31.829 -17.352 22.389 1.00 . A A . 63 PRO HB3 1 1
9 10944 1 1 63 PRO HD2 H 28.077 -17.280 23.370 1.00 . A A . 63 PRO HD2 1 1
9 10945 1 1 63 PRO HD3 H 29.508 -18.092 24.047 1.00 . A A . 63 PRO HD3 1 1
9 10946 1 1 63 PRO HG2 H 29.049 -17.039 21.255 1.00 . A A . 63 PRO HG2 1 1
9 10947 1 1 63 PRO HG3 H 29.884 -18.523 21.771 1.00 . A A . 63 PRO HG3 1 1
9 10948 1 1 63 PRO N N 29.711 -15.979 23.823 1.00 . A A . 63 PRO N 1 1
9 10949 1 1 63 PRO O O 29.984 -14.291 20.953 1.00 . A A . 63 PRO O 1 1
9 10950 1 1 64 ALA C C 30.828 -10.668 22.934 1.00 . A A . 64 ALA C 1 1
9 10951 1 1 64 ALA CA C 29.966 -11.782 22.316 1.00 . A A . 64 ALA CA 1 1
9 10952 1 1 64 ALA CB C 28.465 -11.556 22.614 1.00 . A A . 64 ALA CB 1 1
9 10953 1 1 64 ALA H H 30.731 -13.133 23.761 1.00 . A A . 64 ALA H 1 1
9 10954 1 1 64 ALA HA H 30.104 -11.780 21.237 1.00 . A A . 64 ALA HA 1 1
9 10955 1 1 64 ALA HB1 H 28.151 -10.605 22.206 1.00 . A A . 64 ALA HB1 1 1
9 10956 1 1 64 ALA HB2 H 28.295 -11.559 23.684 1.00 . A A . 64 ALA HB2 1 1
9 10957 1 1 64 ALA HB3 H 27.886 -12.349 22.160 1.00 . A A . 64 ALA HB3 1 1
9 10958 1 1 64 ALA N N 30.400 -13.092 22.837 1.00 . A A . 64 ALA N 1 1
9 10959 1 1 64 ALA O O 30.703 -10.359 24.132 1.00 . A A . 64 ALA O 1 1
9 10960 1 1 65 THR C C 32.069 -7.634 22.275 1.00 . A A . 65 THR C 1 1
9 10961 1 1 65 THR CA C 32.649 -9.036 22.540 1.00 . A A . 65 THR CA 1 1
9 10962 1 1 65 THR CB C 34.033 -9.187 21.822 1.00 . A A . 65 THR CB 1 1
9 10963 1 1 65 THR CG2 C 34.919 -10.261 22.470 1.00 . A A . 65 THR CG2 1 1
9 10964 1 1 65 THR H H 31.761 -10.391 21.174 1.00 . A A . 65 THR H 1 1
9 10965 1 1 65 THR HA H 32.811 -9.141 23.612 1.00 . A A . 65 THR HA 1 1
9 10966 1 1 65 THR HB H 34.562 -8.234 21.872 1.00 . A A . 65 THR HB 1 1
9 10967 1 1 65 THR HG1 H 34.521 -9.108 19.915 1.00 . A A . 65 THR HG1 1 1
9 10968 1 1 65 THR HG21 H 34.419 -11.221 22.435 1.00 . A A . 65 THR HG21 1 1
9 10969 1 1 65 THR HG22 H 35.113 -9.998 23.503 1.00 . A A . 65 THR HG22 1 1
9 10970 1 1 65 THR HG23 H 35.856 -10.330 21.938 1.00 . A A . 65 THR HG23 1 1
9 10971 1 1 65 THR N N 31.723 -10.094 22.113 1.00 . A A . 65 THR N 1 1
9 10972 1 1 65 THR O O 31.415 -7.384 21.255 1.00 . A A . 65 THR O 1 1
9 10973 1 1 65 THR OG1 O 33.829 -9.520 20.445 1.00 . A A . 65 THR OG1 1 1
9 10974 1 1 66 PHE C C 33.227 -4.473 23.020 1.00 . A A . 66 PHE C 1 1
9 10975 1 1 66 PHE CA C 31.955 -5.310 23.162 1.00 . A A . 66 PHE CA 1 1
9 10976 1 1 66 PHE CB C 31.141 -4.900 24.418 1.00 . A A . 66 PHE CB 1 1
9 10977 1 1 66 PHE CD1 C 29.680 -6.888 25.088 1.00 . A A . 66 PHE CD1 1 1
9 10978 1 1 66 PHE CD2 C 28.648 -5.055 23.942 1.00 . A A . 66 PHE CD2 1 1
9 10979 1 1 66 PHE CE1 C 28.466 -7.545 25.125 1.00 . A A . 66 PHE CE1 1 1
9 10980 1 1 66 PHE CE2 C 27.437 -5.718 23.977 1.00 . A A . 66 PHE CE2 1 1
9 10981 1 1 66 PHE CG C 29.793 -5.623 24.496 1.00 . A A . 66 PHE CG 1 1
9 10982 1 1 66 PHE CZ C 27.346 -6.958 24.568 1.00 . A A . 66 PHE CZ 1 1
9 10983 1 1 66 PHE H H 32.777 -7.051 24.042 1.00 . A A . 66 PHE H 1 1
9 10984 1 1 66 PHE HA H 31.341 -5.147 22.278 1.00 . A A . 66 PHE HA 1 1
9 10985 1 1 66 PHE HB2 H 31.716 -5.134 25.314 1.00 . A A . 66 PHE HB2 1 1
9 10986 1 1 66 PHE HB3 H 30.956 -3.830 24.395 1.00 . A A . 66 PHE HB3 1 1
9 10987 1 1 66 PHE HD1 H 30.560 -7.355 25.525 1.00 . A A . 66 PHE HD1 1 1
9 10988 1 1 66 PHE HD2 H 28.712 -4.076 23.477 1.00 . A A . 66 PHE HD2 1 1
9 10989 1 1 66 PHE HE1 H 28.393 -8.518 25.588 1.00 . A A . 66 PHE HE1 1 1
9 10990 1 1 66 PHE HE2 H 26.556 -5.259 23.539 1.00 . A A . 66 PHE HE2 1 1
9 10991 1 1 66 PHE HZ H 26.399 -7.473 24.594 1.00 . A A . 66 PHE HZ 1 1
9 10992 1 1 66 PHE N N 32.317 -6.739 23.238 1.00 . A A . 66 PHE N 1 1
9 10993 1 1 66 PHE O O 34.321 -4.999 23.128 1.00 . A A . 66 PHE O 1 1
9 10994 1 1 67 TYR C C 34.095 -1.138 23.675 1.00 . A A . 67 TYR C 1 1
9 10995 1 1 67 TYR CA C 34.236 -2.253 22.612 1.00 . A A . 67 TYR CA 1 1
9 10996 1 1 67 TYR CB C 34.327 -1.697 21.163 1.00 . A A . 67 TYR CB 1 1
9 10997 1 1 67 TYR CD1 C 36.848 -1.762 20.653 1.00 . A A . 67 TYR CD1 1 1
9 10998 1 1 67 TYR CD2 C 35.739 0.359 20.521 1.00 . A A . 67 TYR CD2 1 1
9 10999 1 1 67 TYR CE1 C 38.038 -1.159 20.288 1.00 . A A . 67 TYR CE1 1 1
9 11000 1 1 67 TYR CE2 C 36.931 0.958 20.159 1.00 . A A . 67 TYR CE2 1 1
9 11001 1 1 67 TYR CG C 35.665 -1.015 20.778 1.00 . A A . 67 TYR CG 1 1
9 11002 1 1 67 TYR CZ C 38.073 0.198 20.047 1.00 . A A . 67 TYR CZ 1 1
9 11003 1 1 67 TYR H H 32.184 -2.849 22.515 1.00 . A A . 67 TYR H 1 1
9 11004 1 1 67 TYR HA H 35.146 -2.808 22.836 1.00 . A A . 67 TYR HA 1 1
9 11005 1 1 67 TYR HB2 H 34.178 -2.520 20.471 1.00 . A A . 67 TYR HB2 1 1
9 11006 1 1 67 TYR HB3 H 33.524 -0.983 21.013 1.00 . A A . 67 TYR HB3 1 1
9 11007 1 1 67 TYR HD1 H 36.826 -2.833 20.844 1.00 . A A . 67 TYR HD1 1 1
9 11008 1 1 67 TYR HD2 H 34.842 0.960 20.608 1.00 . A A . 67 TYR HD2 1 1
9 11009 1 1 67 TYR HE1 H 38.934 -1.756 20.196 1.00 . A A . 67 TYR HE1 1 1
9 11010 1 1 67 TYR HE2 H 36.963 2.019 19.967 1.00 . A A . 67 TYR HE2 1 1
9 11011 1 1 67 TYR HH H 39.311 1.672 20.088 1.00 . A A . 67 TYR HH 1 1
9 11012 1 1 67 TYR N N 33.084 -3.187 22.702 1.00 . A A . 67 TYR N 1 1
9 11013 1 1 67 TYR O O 34.901 -0.206 23.737 1.00 . A A . 67 TYR O 1 1
9 11014 1 1 67 TYR OH O 39.260 0.797 19.684 1.00 . A A . 67 TYR OH 1 1
9 11015 1 1 68 SER C C 32.514 -1.105 26.950 1.00 . A A . 68 SER C 1 1
9 11016 1 1 68 SER CA C 32.767 -0.337 25.632 1.00 . A A . 68 SER CA 1 1
9 11017 1 1 68 SER CB C 31.530 0.511 25.249 1.00 . A A . 68 SER CB 1 1
9 11018 1 1 68 SER H H 32.495 -2.066 24.453 1.00 . A A . 68 SER H 1 1
9 11019 1 1 68 SER HA H 33.622 0.322 25.770 1.00 . A A . 68 SER HA 1 1
9 11020 1 1 68 SER HB2 H 31.310 1.220 26.042 1.00 . A A . 68 SER HB2 1 1
9 11021 1 1 68 SER HB3 H 31.732 1.054 24.335 1.00 . A A . 68 SER HB3 1 1
9 11022 1 1 68 SER HG H 29.611 0.257 24.890 1.00 . A A . 68 SER HG 1 1
9 11023 1 1 68 SER N N 33.073 -1.283 24.544 1.00 . A A . 68 SER N 1 1
9 11024 1 1 68 SER O O 31.869 -2.168 26.948 1.00 . A A . 68 SER O 1 1
9 11025 1 1 68 SER OG O 30.385 -0.305 25.036 1.00 . A A . 68 SER OG 1 1
9 11026 1 1 69 SER C C 31.345 -1.100 29.860 1.00 . A A . 69 SER C 1 1
9 11027 1 1 69 SER CA C 32.850 -1.103 29.420 1.00 . A A . 69 SER CA 1 1
9 11028 1 1 69 SER CB C 33.720 -0.330 30.450 1.00 . A A . 69 SER CB 1 1
9 11029 1 1 69 SER H H 33.590 0.254 27.968 1.00 . A A . 69 SER H 1 1
9 11030 1 1 69 SER HA H 33.202 -2.135 29.395 1.00 . A A . 69 SER HA 1 1
9 11031 1 1 69 SER HB2 H 33.347 0.677 30.560 1.00 . A A . 69 SER HB2 1 1
9 11032 1 1 69 SER HB3 H 33.680 -0.834 31.409 1.00 . A A . 69 SER HB3 1 1
9 11033 1 1 69 SER HG H 35.647 -0.145 30.813 1.00 . A A . 69 SER HG 1 1
9 11034 1 1 69 SER N N 33.042 -0.552 28.065 1.00 . A A . 69 SER N 1 1
9 11035 1 1 69 SER O O 30.923 -2.062 30.515 1.00 . A A . 69 SER O 1 1
9 11036 1 1 69 SER OG O 35.079 -0.261 30.037 1.00 . A A . 69 SER OG 1 1
9 11037 1 1 70 PRO C C 28.361 -1.245 29.051 1.00 . A A . 70 PRO C 1 1
9 11038 1 1 70 PRO CA C 29.028 -0.055 29.779 1.00 . A A . 70 PRO CA 1 1
9 11039 1 1 70 PRO CB C 28.510 1.315 29.237 1.00 . A A . 70 PRO CB 1 1
9 11040 1 1 70 PRO CD C 30.896 1.333 29.050 1.00 . A A . 70 PRO CD 1 1
9 11041 1 1 70 PRO CG C 29.635 1.847 28.399 1.00 . A A . 70 PRO CG 1 1
9 11042 1 1 70 PRO HA H 28.805 -0.127 30.842 1.00 . A A . 70 PRO HA 1 1
9 11043 1 1 70 PRO HB2 H 27.602 1.179 28.653 1.00 . A A . 70 PRO HB2 1 1
9 11044 1 1 70 PRO HB3 H 28.293 1.978 30.071 1.00 . A A . 70 PRO HB3 1 1
9 11045 1 1 70 PRO HD2 H 31.695 1.261 28.323 1.00 . A A . 70 PRO HD2 1 1
9 11046 1 1 70 PRO HD3 H 31.194 1.979 29.866 1.00 . A A . 70 PRO HD3 1 1
9 11047 1 1 70 PRO HG2 H 29.551 1.470 27.385 1.00 . A A . 70 PRO HG2 1 1
9 11048 1 1 70 PRO HG3 H 29.619 2.931 28.397 1.00 . A A . 70 PRO HG3 1 1
9 11049 1 1 70 PRO N N 30.503 -0.016 29.553 1.00 . A A . 70 PRO N 1 1
9 11050 1 1 70 PRO O O 27.576 -1.962 29.663 1.00 . A A . 70 PRO O 1 1
9 11051 1 1 71 GLY C C 28.362 -3.942 27.532 1.00 . A A . 71 GLY C 1 1
9 11052 1 1 71 GLY CA C 28.148 -2.548 26.938 1.00 . A A . 71 GLY CA 1 1
9 11053 1 1 71 GLY H H 29.408 -0.882 27.365 1.00 . A A . 71 GLY H 1 1
9 11054 1 1 71 GLY HA2 H 27.083 -2.370 26.832 1.00 . A A . 71 GLY HA2 1 1
9 11055 1 1 71 GLY HA3 H 28.600 -2.521 25.956 1.00 . A A . 71 GLY HA3 1 1
9 11056 1 1 71 GLY N N 28.728 -1.466 27.763 1.00 . A A . 71 GLY N 1 1
9 11057 1 1 71 GLY O O 27.471 -4.800 27.468 1.00 . A A . 71 GLY O 1 1
9 11058 1 1 72 LEU C C 28.899 -5.593 30.022 1.00 . A A . 72 LEU C 1 1
9 11059 1 1 72 LEU CA C 29.913 -5.348 28.885 1.00 . A A . 72 LEU CA 1 1
9 11060 1 1 72 LEU CB C 31.333 -5.148 29.473 1.00 . A A . 72 LEU CB 1 1
9 11061 1 1 72 LEU CD1 C 31.945 -7.621 29.817 1.00 . A A . 72 LEU CD1 1 1
9 11062 1 1 72 LEU CD2 C 33.218 -5.819 31.064 1.00 . A A . 72 LEU CD2 1 1
9 11063 1 1 72 LEU CG C 31.857 -6.233 30.470 1.00 . A A . 72 LEU CG 1 1
9 11064 1 1 72 LEU H H 30.233 -3.436 28.020 1.00 . A A . 72 LEU H 1 1
9 11065 1 1 72 LEU HA H 29.921 -6.194 28.213 1.00 . A A . 72 LEU HA 1 1
9 11066 1 1 72 LEU HB2 H 32.031 -5.085 28.646 1.00 . A A . 72 LEU HB2 1 1
9 11067 1 1 72 LEU HB3 H 31.348 -4.190 29.985 1.00 . A A . 72 LEU HB3 1 1
9 11068 1 1 72 LEU HD11 H 30.968 -7.921 29.458 1.00 . A A . 72 LEU HD11 1 1
9 11069 1 1 72 LEU HD12 H 32.287 -8.342 30.545 1.00 . A A . 72 LEU HD12 1 1
9 11070 1 1 72 LEU HD13 H 32.643 -7.596 28.985 1.00 . A A . 72 LEU HD13 1 1
9 11071 1 1 72 LEU HD21 H 33.117 -4.878 31.585 1.00 . A A . 72 LEU HD21 1 1
9 11072 1 1 72 LEU HD22 H 33.948 -5.715 30.269 1.00 . A A . 72 LEU HD22 1 1
9 11073 1 1 72 LEU HD23 H 33.552 -6.576 31.760 1.00 . A A . 72 LEU HD23 1 1
9 11074 1 1 72 LEU HG H 31.157 -6.310 31.293 1.00 . A A . 72 LEU HG 1 1
9 11075 1 1 72 LEU N N 29.555 -4.143 28.112 1.00 . A A . 72 LEU N 1 1
9 11076 1 1 72 LEU O O 28.253 -6.654 30.088 1.00 . A A . 72 LEU O 1 1
9 11077 1 1 73 THR C C 26.386 -4.687 31.678 1.00 . A A . 73 THR C 1 1
9 11078 1 1 73 THR CA C 27.887 -4.607 32.057 1.00 . A A . 73 THR CA 1 1
9 11079 1 1 73 THR CB C 28.153 -3.349 32.954 1.00 . A A . 73 THR CB 1 1
9 11080 1 1 73 THR CG2 C 27.497 -3.460 34.346 1.00 . A A . 73 THR CG2 1 1
9 11081 1 1 73 THR H H 29.231 -3.727 30.681 1.00 . A A . 73 THR H 1 1
9 11082 1 1 73 THR HA H 28.154 -5.497 32.627 1.00 . A A . 73 THR HA 1 1
9 11083 1 1 73 THR HB H 27.757 -2.473 32.452 1.00 . A A . 73 THR HB 1 1
9 11084 1 1 73 THR HG1 H 29.762 -2.204 33.121 1.00 . A A . 73 THR HG1 1 1
9 11085 1 1 73 THR HG21 H 27.881 -4.330 34.871 1.00 . A A . 73 THR HG21 1 1
9 11086 1 1 73 THR HG22 H 26.428 -3.558 34.235 1.00 . A A . 73 THR HG22 1 1
9 11087 1 1 73 THR HG23 H 27.708 -2.566 34.923 1.00 . A A . 73 THR HG23 1 1
9 11088 1 1 73 THR N N 28.741 -4.563 30.866 1.00 . A A . 73 THR N 1 1
9 11089 1 1 73 THR O O 25.587 -5.217 32.442 1.00 . A A . 73 THR O 1 1
9 11090 1 1 73 THR OG1 O 29.571 -3.153 33.124 1.00 . A A . 73 THR OG1 1 1
9 11091 1 1 74 ARG C C 24.176 -5.582 29.581 1.00 . A A . 74 ARG C 1 1
9 11092 1 1 74 ARG CA C 24.640 -4.169 29.977 1.00 . A A . 74 ARG CA 1 1
9 11093 1 1 74 ARG CB C 24.487 -3.177 28.784 1.00 . A A . 74 ARG CB 1 1
9 11094 1 1 74 ARG CD C 24.390 -0.731 27.985 1.00 . A A . 74 ARG CD 1 1
9 11095 1 1 74 ARG CG C 24.491 -1.682 29.187 1.00 . A A . 74 ARG CG 1 1
9 11096 1 1 74 ARG CZ C 23.467 1.606 27.978 1.00 . A A . 74 ARG CZ 1 1
9 11097 1 1 74 ARG H H 26.738 -3.792 29.905 1.00 . A A . 74 ARG H 1 1
9 11098 1 1 74 ARG HA H 24.009 -3.827 30.799 1.00 . A A . 74 ARG HA 1 1
9 11099 1 1 74 ARG HB2 H 25.308 -3.338 28.092 1.00 . A A . 74 ARG HB2 1 1
9 11100 1 1 74 ARG HB3 H 23.557 -3.384 28.270 1.00 . A A . 74 ARG HB3 1 1
9 11101 1 1 74 ARG HD2 H 25.261 -0.865 27.356 1.00 . A A . 74 ARG HD2 1 1
9 11102 1 1 74 ARG HD3 H 23.497 -0.965 27.414 1.00 . A A . 74 ARG HD3 1 1
9 11103 1 1 74 ARG HE H 24.987 0.949 29.110 1.00 . A A . 74 ARG HE 1 1
9 11104 1 1 74 ARG HG2 H 23.652 -1.493 29.845 1.00 . A A . 74 ARG HG2 1 1
9 11105 1 1 74 ARG HG3 H 25.410 -1.468 29.719 1.00 . A A . 74 ARG HG3 1 1
9 11106 1 1 74 ARG HH11 H 22.505 0.362 26.711 1.00 . A A . 74 ARG HH11 1 1
9 11107 1 1 74 ARG HH12 H 21.902 1.986 26.757 1.00 . A A . 74 ARG HH12 1 1
9 11108 1 1 74 ARG HH21 H 24.188 3.100 29.137 1.00 . A A . 74 ARG HH21 1 1
9 11109 1 1 74 ARG HH22 H 22.848 3.532 28.129 1.00 . A A . 74 ARG HH22 1 1
9 11110 1 1 74 ARG N N 26.033 -4.176 30.475 1.00 . A A . 74 ARG N 1 1
9 11111 1 1 74 ARG NE N 24.334 0.680 28.428 1.00 . A A . 74 ARG NE 1 1
9 11112 1 1 74 ARG NH1 N 22.553 1.294 27.075 1.00 . A A . 74 ARG NH1 1 1
9 11113 1 1 74 ARG NH2 N 23.508 2.845 28.450 1.00 . A A . 74 ARG NH2 1 1
9 11114 1 1 74 ARG O O 23.029 -5.953 29.857 1.00 . A A . 74 ARG O 1 1
9 11115 1 1 75 HIS C C 24.604 -8.665 29.768 1.00 . A A . 75 HIS C 1 1
9 11116 1 1 75 HIS CA C 24.703 -7.758 28.549 1.00 . A A . 75 HIS CA 1 1
9 11117 1 1 75 HIS CB C 25.677 -8.374 27.508 1.00 . A A . 75 HIS CB 1 1
9 11118 1 1 75 HIS CD2 C 24.374 -8.842 25.334 1.00 . A A . 75 HIS CD2 1 1
9 11119 1 1 75 HIS CE1 C 23.959 -10.944 25.620 1.00 . A A . 75 HIS CE1 1 1
9 11120 1 1 75 HIS CG C 24.962 -9.248 26.489 1.00 . A A . 75 HIS CG 1 1
9 11121 1 1 75 HIS H H 25.972 -6.048 28.770 1.00 . A A . 75 HIS H 1 1
9 11122 1 1 75 HIS HA H 23.709 -7.698 28.100 1.00 . A A . 75 HIS HA 1 1
9 11123 1 1 75 HIS HB2 H 26.176 -7.575 26.973 1.00 . A A . 75 HIS HB2 1 1
9 11124 1 1 75 HIS HB3 H 26.428 -8.978 28.003 1.00 . A A . 75 HIS HB3 1 1
9 11125 1 1 75 HIS HD2 H 24.391 -7.849 24.914 1.00 . A A . 75 HIS HD2 1 1
9 11126 1 1 75 HIS HE1 H 23.562 -11.933 25.456 1.00 . A A . 75 HIS HE1 1 1
9 11127 1 1 75 HIS HE2 H 23.309 -9.958 23.926 1.00 . A A . 75 HIS HE2 1 1
9 11128 1 1 75 HIS N N 25.070 -6.387 28.959 1.00 . A A . 75 HIS N 1 1
9 11129 1 1 75 HIS ND1 N 24.703 -10.620 26.669 1.00 . A A . 75 HIS ND1 1 1
9 11130 1 1 75 HIS NE2 N 23.744 -9.918 24.805 1.00 . A A . 75 HIS NE2 1 1
9 11131 1 1 75 HIS O O 23.952 -9.705 29.704 1.00 . A A . 75 HIS O 1 1
9 11132 1 1 76 ILE C C 23.764 -8.522 32.759 1.00 . A A . 76 ILE C 1 1
9 11133 1 1 76 ILE CA C 25.099 -8.966 32.144 1.00 . A A . 76 ILE CA 1 1
9 11134 1 1 76 ILE CB C 26.305 -8.701 33.128 1.00 . A A . 76 ILE CB 1 1
9 11135 1 1 76 ILE CD1 C 28.906 -8.775 33.252 1.00 . A A . 76 ILE CD1 1 1
9 11136 1 1 76 ILE CG1 C 27.657 -9.080 32.438 1.00 . A A . 76 ILE CG1 1 1
9 11137 1 1 76 ILE CG2 C 26.134 -9.477 34.467 1.00 . A A . 76 ILE CG2 1 1
9 11138 1 1 76 ILE H H 25.895 -7.523 30.808 1.00 . A A . 76 ILE H 1 1
9 11139 1 1 76 ILE HA H 25.058 -10.038 31.943 1.00 . A A . 76 ILE HA 1 1
9 11140 1 1 76 ILE HB H 26.316 -7.637 33.357 1.00 . A A . 76 ILE HB 1 1
9 11141 1 1 76 ILE HD11 H 29.779 -9.056 32.682 1.00 . A A . 76 ILE HD11 1 1
9 11142 1 1 76 ILE HD12 H 28.887 -9.338 34.176 1.00 . A A . 76 ILE HD12 1 1
9 11143 1 1 76 ILE HD13 H 28.948 -7.717 33.474 1.00 . A A . 76 ILE HD13 1 1
9 11144 1 1 76 ILE HG12 H 27.664 -10.142 32.223 1.00 . A A . 76 ILE HG12 1 1
9 11145 1 1 76 ILE HG13 H 27.740 -8.538 31.504 1.00 . A A . 76 ILE HG13 1 1
9 11146 1 1 76 ILE HG21 H 25.210 -9.179 34.949 1.00 . A A . 76 ILE HG21 1 1
9 11147 1 1 76 ILE HG22 H 26.959 -9.255 35.129 1.00 . A A . 76 ILE HG22 1 1
9 11148 1 1 76 ILE HG23 H 26.109 -10.548 34.278 1.00 . A A . 76 ILE HG23 1 1
9 11149 1 1 76 ILE N N 25.272 -8.280 30.867 1.00 . A A . 76 ILE N 1 1
9 11150 1 1 76 ILE O O 22.813 -9.274 32.727 1.00 . A A . 76 ILE O 1 1
9 11151 1 1 77 ASN C C 21.153 -7.054 33.270 1.00 . A A . 77 ASN C 1 1
9 11152 1 1 77 ASN CA C 22.518 -6.650 33.869 1.00 . A A . 77 ASN CA 1 1
9 11153 1 1 77 ASN CB C 22.663 -5.108 33.862 1.00 . A A . 77 ASN CB 1 1
9 11154 1 1 77 ASN CG C 21.667 -4.371 34.777 1.00 . A A . 77 ASN CG 1 1
9 11155 1 1 77 ASN H H 24.435 -6.656 32.950 1.00 . A A . 77 ASN H 1 1
9 11156 1 1 77 ASN HA H 22.566 -6.998 34.892 1.00 . A A . 77 ASN HA 1 1
9 11157 1 1 77 ASN HB2 H 23.668 -4.858 34.169 1.00 . A A . 77 ASN HB2 1 1
9 11158 1 1 77 ASN HB3 H 22.530 -4.749 32.846 1.00 . A A . 77 ASN HB3 1 1
9 11159 1 1 77 ASN HD21 H 22.844 -4.641 36.359 1.00 . A A . 77 ASN HD21 1 1
9 11160 1 1 77 ASN HD22 H 21.374 -3.780 36.652 1.00 . A A . 77 ASN HD22 1 1
9 11161 1 1 77 ASN N N 23.678 -7.241 33.145 1.00 . A A . 77 ASN N 1 1
9 11162 1 1 77 ASN ND2 N 21.992 -4.252 36.058 1.00 . A A . 77 ASN ND2 1 1
9 11163 1 1 77 ASN O O 20.209 -7.368 34.001 1.00 . A A . 77 ASN O 1 1
9 11164 1 1 77 ASN OD1 O 20.609 -3.919 34.332 1.00 . A A . 77 ASN OD1 1 1
9 11165 1 1 78 LYS C C 19.813 -8.893 30.818 1.00 . A A . 78 LYS C 1 1
9 11166 1 1 78 LYS CA C 19.866 -7.392 31.189 1.00 . A A . 78 LYS CA 1 1
9 11167 1 1 78 LYS CB C 19.807 -6.514 29.918 1.00 . A A . 78 LYS CB 1 1
9 11168 1 1 78 LYS CD C 18.532 -5.768 27.796 1.00 . A A . 78 LYS CD 1 1
9 11169 1 1 78 LYS CE C 18.541 -4.275 28.159 1.00 . A A . 78 LYS CE 1 1
9 11170 1 1 78 LYS CG C 18.542 -6.693 29.043 1.00 . A A . 78 LYS CG 1 1
9 11171 1 1 78 LYS H H 21.891 -6.810 31.422 1.00 . A A . 78 LYS H 1 1
9 11172 1 1 78 LYS HA H 19.007 -7.156 31.816 1.00 . A A . 78 LYS HA 1 1
9 11173 1 1 78 LYS HB2 H 19.870 -5.473 30.224 1.00 . A A . 78 LYS HB2 1 1
9 11174 1 1 78 LYS HB3 H 20.677 -6.741 29.309 1.00 . A A . 78 LYS HB3 1 1
9 11175 1 1 78 LYS HD2 H 19.404 -5.983 27.192 1.00 . A A . 78 LYS HD2 1 1
9 11176 1 1 78 LYS HD3 H 17.641 -5.977 27.215 1.00 . A A . 78 LYS HD3 1 1
9 11177 1 1 78 LYS HE2 H 17.647 -4.048 28.724 1.00 . A A . 78 LYS HE2 1 1
9 11178 1 1 78 LYS HE3 H 19.411 -4.058 28.766 1.00 . A A . 78 LYS HE3 1 1
9 11179 1 1 78 LYS HG2 H 18.494 -7.722 28.708 1.00 . A A . 78 LYS HG2 1 1
9 11180 1 1 78 LYS HG3 H 17.665 -6.479 29.646 1.00 . A A . 78 LYS HG3 1 1
9 11181 1 1 78 LYS HZ1 H 17.753 -3.606 26.342 1.00 . A A . 78 LYS HZ1 1 1
9 11182 1 1 78 LYS HZ2 H 19.440 -3.562 26.408 1.00 . A A . 78 LYS HZ2 1 1
9 11183 1 1 78 LYS HZ3 H 18.532 -2.402 27.234 1.00 . A A . 78 LYS HZ3 1 1
9 11184 1 1 78 LYS N N 21.084 -7.053 31.931 1.00 . A A . 78 LYS N 1 1
9 11185 1 1 78 LYS NZ N 18.570 -3.402 26.953 1.00 . A A . 78 LYS NZ 1 1
9 11186 1 1 78 LYS O O 18.912 -9.621 31.252 1.00 . A A . 78 LYS O 1 1
9 11187 1 1 79 CYS C C 21.414 -11.826 29.948 1.00 . A A . 79 CYS C 1 1
9 11188 1 1 79 CYS CA C 20.689 -10.635 29.283 1.00 . A A . 79 CYS CA 1 1
9 11189 1 1 79 CYS CB C 21.204 -10.408 27.849 1.00 . A A . 79 CYS CB 1 1
9 11190 1 1 79 CYS H H 21.650 -8.852 30.006 1.00 . A A . 79 CYS H 1 1
9 11191 1 1 79 CYS HA H 19.637 -10.886 29.218 1.00 . A A . 79 CYS HA 1 1
9 11192 1 1 79 CYS HB2 H 20.671 -9.574 27.407 1.00 . A A . 79 CYS HB2 1 1
9 11193 1 1 79 CYS HB3 H 22.261 -10.172 27.877 1.00 . A A . 79 CYS HB3 1 1
9 11194 1 1 79 CYS HG H 19.686 -12.005 26.560 1.00 . A A . 79 CYS HG 1 1
9 11195 1 1 79 CYS N N 20.809 -9.362 30.048 1.00 . A A . 79 CYS N 1 1
9 11196 1 1 79 CYS O O 21.156 -12.985 29.599 1.00 . A A . 79 CYS O 1 1
9 11197 1 1 79 CYS SG S 20.988 -11.827 26.749 1.00 . A A . 79 CYS SG 1 1
9 11198 1 1 80 HIS C C 23.179 -12.099 33.139 1.00 . A A . 80 HIS C 1 1
9 11199 1 1 80 HIS CA C 23.083 -12.547 31.659 1.00 . A A . 80 HIS CA 1 1
9 11200 1 1 80 HIS CB C 24.497 -12.761 30.988 1.00 . A A . 80 HIS CB 1 1
9 11201 1 1 80 HIS CD2 C 24.049 -15.128 30.093 1.00 . A A . 80 HIS CD2 1 1
9 11202 1 1 80 HIS CE1 C 24.524 -14.829 28.003 1.00 . A A . 80 HIS CE1 1 1
9 11203 1 1 80 HIS CG C 24.470 -13.845 29.925 1.00 . A A . 80 HIS CG 1 1
9 11204 1 1 80 HIS H H 22.436 -10.594 31.137 1.00 . A A . 80 HIS H 1 1
9 11205 1 1 80 HIS HA H 22.529 -13.490 31.635 1.00 . A A . 80 HIS HA 1 1
9 11206 1 1 80 HIS HB2 H 24.824 -11.838 30.527 1.00 . A A . 80 HIS HB2 1 1
9 11207 1 1 80 HIS HB3 H 25.225 -13.055 31.744 1.00 . A A . 80 HIS HB3 1 1
9 11208 1 1 80 HIS HD2 H 23.744 -15.592 31.021 1.00 . A A . 80 HIS HD2 1 1
9 11209 1 1 80 HIS HE1 H 24.627 -15.026 26.951 1.00 . A A . 80 HIS HE1 1 1
9 11210 1 1 80 HIS HE2 H 23.749 -16.631 28.671 1.00 . A A . 80 HIS HE2 1 1
9 11211 1 1 80 HIS N N 22.304 -11.535 30.905 1.00 . A A . 80 HIS N 1 1
9 11212 1 1 80 HIS ND1 N 24.791 -13.656 28.570 1.00 . A A . 80 HIS ND1 1 1
9 11213 1 1 80 HIS NE2 N 24.085 -15.729 28.878 1.00 . A A . 80 HIS NE2 1 1
9 11214 1 1 80 HIS O O 24.274 -12.052 33.709 1.00 . A A . 80 HIS O 1 1
9 11215 1 1 81 PRO C C 22.401 -11.695 36.305 1.00 . A A . 81 PRO C 1 1
9 11216 1 1 81 PRO CA C 21.926 -10.985 35.027 1.00 . A A . 81 PRO CA 1 1
9 11217 1 1 81 PRO CB C 20.436 -10.578 35.080 1.00 . A A . 81 PRO CB 1 1
9 11218 1 1 81 PRO CD C 20.643 -12.341 33.431 1.00 . A A . 81 PRO CD 1 1
9 11219 1 1 81 PRO CG C 19.701 -11.727 34.454 1.00 . A A . 81 PRO CG 1 1
9 11220 1 1 81 PRO HA H 22.526 -10.090 34.899 1.00 . A A . 81 PRO HA 1 1
9 11221 1 1 81 PRO HB2 H 20.132 -10.414 36.109 1.00 . A A . 81 PRO HB2 1 1
9 11222 1 1 81 PRO HB3 H 20.291 -9.662 34.516 1.00 . A A . 81 PRO HB3 1 1
9 11223 1 1 81 PRO HD2 H 20.615 -13.426 33.493 1.00 . A A . 81 PRO HD2 1 1
9 11224 1 1 81 PRO HD3 H 20.375 -12.020 32.429 1.00 . A A . 81 PRO HD3 1 1
9 11225 1 1 81 PRO HG2 H 19.447 -12.458 35.217 1.00 . A A . 81 PRO HG2 1 1
9 11226 1 1 81 PRO HG3 H 18.794 -11.372 33.977 1.00 . A A . 81 PRO HG3 1 1
9 11227 1 1 81 PRO N N 21.995 -11.818 33.803 1.00 . A A . 81 PRO N 1 1
9 11228 1 1 81 PRO O O 21.605 -12.283 37.055 1.00 . A A . 81 PRO O 1 1
9 11229 1 1 82 SER C C 24.116 -13.713 37.786 1.00 . A A . 82 SER C 1 1
9 11230 1 1 82 SER CA C 24.439 -12.211 37.657 1.00 . A A . 82 SER CA 1 1
9 11231 1 1 82 SER CB C 24.141 -11.428 38.959 1.00 . A A . 82 SER CB 1 1
9 11232 1 1 82 SER H H 24.271 -11.147 35.847 1.00 . A A . 82 SER H 1 1
9 11233 1 1 82 SER HA H 25.499 -12.118 37.439 1.00 . A A . 82 SER HA 1 1
9 11234 1 1 82 SER HB2 H 23.080 -11.475 39.168 1.00 . A A . 82 SER HB2 1 1
9 11235 1 1 82 SER HB3 H 24.685 -11.865 39.783 1.00 . A A . 82 SER HB3 1 1
9 11236 1 1 82 SER HG H 25.258 -9.976 38.232 1.00 . A A . 82 SER HG 1 1
9 11237 1 1 82 SER N N 23.733 -11.619 36.514 1.00 . A A . 82 SER N 1 1
9 11238 1 1 82 SER O O 23.210 -14.121 38.531 1.00 . A A . 82 SER O 1 1
9 11239 1 1 82 SER OG O 24.514 -10.058 38.838 1.00 . A A . 82 SER OG 1 1
9 11240 1 1 83 GLU C C 24.962 -16.741 38.204 1.00 . A A . 83 GLU C 1 1
9 11241 1 1 83 GLU CA C 24.661 -15.967 36.894 1.00 . A A . 83 GLU CA 1 1
9 11242 1 1 83 GLU CB C 25.528 -16.485 35.711 1.00 . A A . 83 GLU CB 1 1
9 11243 1 1 83 GLU CD C 23.706 -16.178 33.909 1.00 . A A . 83 GLU CD 1 1
9 11244 1 1 83 GLU CG C 25.156 -15.879 34.335 1.00 . A A . 83 GLU CG 1 1
9 11245 1 1 83 GLU H H 25.607 -14.115 36.517 1.00 . A A . 83 GLU H 1 1
9 11246 1 1 83 GLU HA H 23.617 -16.120 36.650 1.00 . A A . 83 GLU HA 1 1
9 11247 1 1 83 GLU HB2 H 26.569 -16.241 35.910 1.00 . A A . 83 GLU HB2 1 1
9 11248 1 1 83 GLU HB3 H 25.432 -17.563 35.646 1.00 . A A . 83 GLU HB3 1 1
9 11249 1 1 83 GLU HG2 H 25.297 -14.805 34.381 1.00 . A A . 83 GLU HG2 1 1
9 11250 1 1 83 GLU HG3 H 25.830 -16.281 33.583 1.00 . A A . 83 GLU HG3 1 1
9 11251 1 1 83 GLU N N 24.874 -14.517 37.023 1.00 . A A . 83 GLU N 1 1
9 11252 1 1 83 GLU O O 24.784 -17.960 38.268 1.00 . A A . 83 GLU O 1 1
9 11253 1 1 83 GLU OE1 O 23.436 -17.304 33.441 1.00 . A A . 83 GLU OE1 1 1
9 11254 1 1 83 GLU OE2 O 22.830 -15.295 34.042 1.00 . A A . 83 GLU OE2 1 1
9 11255 1 1 84 ASN C C 24.316 -16.383 41.409 1.00 . A A . 84 ASN C 1 1
9 11256 1 1 84 ASN CA C 25.623 -16.539 40.591 1.00 . A A . 84 ASN CA 1 1
9 11257 1 1 84 ASN CB C 26.794 -15.766 41.268 1.00 . A A . 84 ASN CB 1 1
9 11258 1 1 84 ASN CG C 28.082 -15.775 40.447 1.00 . A A . 84 ASN CG 1 1
9 11259 1 1 84 ASN H H 25.610 -15.070 39.084 1.00 . A A . 84 ASN H 1 1
9 11260 1 1 84 ASN HA H 25.880 -17.597 40.523 1.00 . A A . 84 ASN HA 1 1
9 11261 1 1 84 ASN HB2 H 26.489 -14.736 41.428 1.00 . A A . 84 ASN HB2 1 1
9 11262 1 1 84 ASN HB3 H 27.004 -16.218 42.230 1.00 . A A . 84 ASN HB3 1 1
9 11263 1 1 84 ASN HD21 H 28.436 -13.868 40.898 1.00 . A A . 84 ASN HD21 1 1
9 11264 1 1 84 ASN HD22 H 29.587 -14.623 39.860 1.00 . A A . 84 ASN HD22 1 1
9 11265 1 1 84 ASN N N 25.410 -16.009 39.238 1.00 . A A . 84 ASN N 1 1
9 11266 1 1 84 ASN ND2 N 28.775 -14.646 40.401 1.00 . A A . 84 ASN ND2 1 1
9 11267 1 1 84 ASN O O 24.159 -15.389 42.132 1.00 . A A . 84 ASN O 1 1
9 11268 1 1 84 ASN OD1 O 28.434 -16.779 39.839 1.00 . A A . 84 ASN OD1 1 1
9 11269 1 1 85 ARG C C 21.179 -16.176 41.581 1.00 . A A . 85 ARG C 1 1
9 11270 1 1 85 ARG CA C 22.082 -17.405 41.943 1.00 . A A . 85 ARG CA 1 1
9 11271 1 1 85 ARG CB C 22.300 -17.524 43.491 1.00 . A A . 85 ARG CB 1 1
9 11272 1 1 85 ARG CD C 21.007 -16.869 45.640 1.00 . A A . 85 ARG CD 1 1
9 11273 1 1 85 ARG CG C 20.999 -17.698 44.339 1.00 . A A . 85 ARG CG 1 1
9 11274 1 1 85 ARG CZ C 20.796 -14.431 46.233 1.00 . A A . 85 ARG CZ 1 1
9 11275 1 1 85 ARG H H 23.575 -18.048 40.569 1.00 . A A . 85 ARG H 1 1
9 11276 1 1 85 ARG HA H 21.592 -18.308 41.595 1.00 . A A . 85 ARG HA 1 1
9 11277 1 1 85 ARG HB2 H 22.946 -18.374 43.678 1.00 . A A . 85 ARG HB2 1 1
9 11278 1 1 85 ARG HB3 H 22.816 -16.632 43.822 1.00 . A A . 85 ARG HB3 1 1
9 11279 1 1 85 ARG HD2 H 20.104 -17.085 46.198 1.00 . A A . 85 ARG HD2 1 1
9 11280 1 1 85 ARG HD3 H 21.871 -17.151 46.232 1.00 . A A . 85 ARG HD3 1 1
9 11281 1 1 85 ARG HE H 21.347 -15.156 44.447 1.00 . A A . 85 ARG HE 1 1
9 11282 1 1 85 ARG HG2 H 20.146 -17.385 43.748 1.00 . A A . 85 ARG HG2 1 1
9 11283 1 1 85 ARG HG3 H 20.875 -18.747 44.595 1.00 . A A . 85 ARG HG3 1 1
9 11284 1 1 85 ARG HH11 H 20.329 -15.647 47.795 1.00 . A A . 85 ARG HH11 1 1
9 11285 1 1 85 ARG HH12 H 20.232 -13.948 48.127 1.00 . A A . 85 ARG HH12 1 1
9 11286 1 1 85 ARG HH21 H 21.190 -12.961 44.901 1.00 . A A . 85 ARG HH21 1 1
9 11287 1 1 85 ARG HH22 H 20.691 -12.420 46.473 1.00 . A A . 85 ARG HH22 1 1
9 11288 1 1 85 ARG N N 23.382 -17.347 41.228 1.00 . A A . 85 ARG N 1 1
9 11289 1 1 85 ARG NE N 21.074 -15.416 45.358 1.00 . A A . 85 ARG NE 1 1
9 11290 1 1 85 ARG NH1 N 20.418 -14.698 47.482 1.00 . A A . 85 ARG NH1 1 1
9 11291 1 1 85 ARG NH2 N 20.904 -13.169 45.841 1.00 . A A . 85 ARG NH2 1 1
9 11292 1 1 85 ARG O O 20.411 -16.262 40.606 1.00 . A A . 85 ARG O 1 1
9 11293 1 1 85 ARG OXT O 21.259 -15.120 42.261 1.00 . A A . 85 ARG OXT 1 1
9 11294 2 2 1 ZN ZN ZN 45.043 -8.861 16.975 1.00 . B A . 101 ZN ZN 1 1
9 11295 3 2 1 ZN ZN ZN 25.917 -12.084 27.622 1.00 . C A . 102 ZN ZN 1 1
10 11296 1 1 1 MET C C 0.549 -9.157 -8.838 1.00 . A A . 1 MET C 1 1
10 11297 1 1 1 MET CA C -0.978 -9.072 -8.665 1.00 . A A . 1 MET CA 1 1
10 11298 1 1 1 MET CB C -1.539 -10.347 -7.976 1.00 . A A . 1 MET CB 1 1
10 11299 1 1 1 MET CE C -1.365 -13.393 -10.870 1.00 . A A . 1 MET CE 1 1
10 11300 1 1 1 MET CG C -1.219 -11.674 -8.684 1.00 . A A . 1 MET CG 1 1
10 11301 1 1 1 MET H1 H -1.385 -9.634 -10.624 1.00 . A A . 1 MET H1 1 1
10 11302 1 1 1 MET H2 H -1.290 -7.966 -10.391 1.00 . A A . 1 MET H2 1 1
10 11303 1 1 1 MET H3 H -2.655 -8.807 -9.866 1.00 . A A . 1 MET H3 1 1
10 11304 1 1 1 MET HA H -1.202 -8.208 -8.049 1.00 . A A . 1 MET HA 1 1
10 11305 1 1 1 MET HB2 H -1.147 -10.403 -6.964 1.00 . A A . 1 MET HB2 1 1
10 11306 1 1 1 MET HB3 H -2.618 -10.256 -7.912 1.00 . A A . 1 MET HB3 1 1
10 11307 1 1 1 MET HE1 H -1.752 -13.603 -11.853 1.00 . A A . 1 MET HE1 1 1
10 11308 1 1 1 MET HE2 H -1.721 -14.144 -10.180 1.00 . A A . 1 MET HE2 1 1
10 11309 1 1 1 MET HE3 H -0.284 -13.406 -10.894 1.00 . A A . 1 MET HE3 1 1
10 11310 1 1 1 MET HG2 H -0.148 -11.777 -8.770 1.00 . A A . 1 MET HG2 1 1
10 11311 1 1 1 MET HG3 H -1.610 -12.493 -8.091 1.00 . A A . 1 MET HG3 1 1
10 11312 1 1 1 MET N N -1.624 -8.856 -9.977 1.00 . A A . 1 MET N 1 1
10 11313 1 1 1 MET O O 1.047 -9.260 -9.967 1.00 . A A . 1 MET O 1 1
10 11314 1 1 1 MET SD S -1.929 -11.778 -10.335 1.00 . A A . 1 MET SD 1 1
10 11315 1 1 2 GLY C C 3.320 -9.225 -6.298 1.00 . A A . 2 GLY C 1 1
10 11316 1 1 2 GLY CA C 2.737 -9.194 -7.704 1.00 . A A . 2 GLY CA 1 1
10 11317 1 1 2 GLY H H 0.804 -9.010 -6.854 1.00 . A A . 2 GLY H 1 1
10 11318 1 1 2 GLY HA2 H 3.042 -10.093 -8.224 1.00 . A A . 2 GLY HA2 1 1
10 11319 1 1 2 GLY HA3 H 3.139 -8.335 -8.227 1.00 . A A . 2 GLY HA3 1 1
10 11320 1 1 2 GLY N N 1.274 -9.112 -7.707 1.00 . A A . 2 GLY N 1 1
10 11321 1 1 2 GLY O O 2.597 -9.025 -5.313 1.00 . A A . 2 GLY O 1 1
10 11322 1 1 3 HIS C C 6.665 -8.755 -5.022 1.00 . A A . 3 HIS C 1 1
10 11323 1 1 3 HIS CA C 5.381 -9.592 -4.932 1.00 . A A . 3 HIS CA 1 1
10 11324 1 1 3 HIS CB C 5.738 -11.073 -4.616 1.00 . A A . 3 HIS CB 1 1
10 11325 1 1 3 HIS CD2 C 3.404 -11.805 -3.713 1.00 . A A . 3 HIS CD2 1 1
10 11326 1 1 3 HIS CE1 C 3.375 -13.835 -4.499 1.00 . A A . 3 HIS CE1 1 1
10 11327 1 1 3 HIS CG C 4.555 -11.985 -4.403 1.00 . A A . 3 HIS CG 1 1
10 11328 1 1 3 HIS H H 5.144 -9.604 -7.046 1.00 . A A . 3 HIS H 1 1
10 11329 1 1 3 HIS HA H 4.760 -9.198 -4.131 1.00 . A A . 3 HIS HA 1 1
10 11330 1 1 3 HIS HB2 H 6.318 -11.480 -5.435 1.00 . A A . 3 HIS HB2 1 1
10 11331 1 1 3 HIS HB3 H 6.341 -11.112 -3.714 1.00 . A A . 3 HIS HB3 1 1
10 11332 1 1 3 HIS HD1 H 5.183 -13.713 -5.431 1.00 . A A . 3 HIS HD1 1 1
10 11333 1 1 3 HIS HD2 H 3.097 -10.907 -3.201 1.00 . A A . 3 HIS HD2 1 1
10 11334 1 1 3 HIS HE1 H 3.070 -14.844 -4.726 1.00 . A A . 3 HIS HE1 1 1
10 11335 1 1 3 HIS HE2 H 1.905 -13.182 -3.241 1.00 . A A . 3 HIS HE2 1 1
10 11336 1 1 3 HIS N N 4.638 -9.489 -6.209 1.00 . A A . 3 HIS N 1 1
10 11337 1 1 3 HIS ND1 N 4.498 -13.273 -4.888 1.00 . A A . 3 HIS ND1 1 1
10 11338 1 1 3 HIS NE2 N 2.696 -12.968 -3.784 1.00 . A A . 3 HIS NE2 1 1
10 11339 1 1 3 HIS O O 7.437 -8.899 -5.976 1.00 . A A . 3 HIS O 1 1
10 11340 1 1 4 HIS C C 8.598 -7.012 -2.487 1.00 . A A . 4 HIS C 1 1
10 11341 1 1 4 HIS CA C 8.089 -7.007 -3.938 1.00 . A A . 4 HIS CA 1 1
10 11342 1 1 4 HIS CB C 7.801 -5.549 -4.396 1.00 . A A . 4 HIS CB 1 1
10 11343 1 1 4 HIS CD2 C 6.271 -5.487 -6.509 1.00 . A A . 4 HIS CD2 1 1
10 11344 1 1 4 HIS CE1 C 7.807 -5.035 -7.997 1.00 . A A . 4 HIS CE1 1 1
10 11345 1 1 4 HIS CG C 7.457 -5.399 -5.855 1.00 . A A . 4 HIS CG 1 1
10 11346 1 1 4 HIS H H 6.196 -7.764 -3.336 1.00 . A A . 4 HIS H 1 1
10 11347 1 1 4 HIS HA H 8.862 -7.432 -4.579 1.00 . A A . 4 HIS HA 1 1
10 11348 1 1 4 HIS HB2 H 6.974 -5.152 -3.825 1.00 . A A . 4 HIS HB2 1 1
10 11349 1 1 4 HIS HB3 H 8.680 -4.936 -4.204 1.00 . A A . 4 HIS HB3 1 1
10 11350 1 1 4 HIS HD1 H 9.360 -5.010 -6.675 1.00 . A A . 4 HIS HD1 1 1
10 11351 1 1 4 HIS HD2 H 5.308 -5.712 -6.072 1.00 . A A . 4 HIS HD2 1 1
10 11352 1 1 4 HIS HE1 H 8.297 -4.822 -8.937 1.00 . A A . 4 HIS HE1 1 1
10 11353 1 1 4 HIS HE2 H 5.851 -5.236 -8.542 1.00 . A A . 4 HIS HE2 1 1
10 11354 1 1 4 HIS N N 6.880 -7.858 -4.034 1.00 . A A . 4 HIS N 1 1
10 11355 1 1 4 HIS ND1 N 8.397 -5.120 -6.824 1.00 . A A . 4 HIS ND1 1 1
10 11356 1 1 4 HIS NE2 N 6.522 -5.255 -7.830 1.00 . A A . 4 HIS NE2 1 1
10 11357 1 1 4 HIS O O 7.882 -6.564 -1.584 1.00 . A A . 4 HIS O 1 1
10 11358 1 1 5 HIS C C 11.125 -6.265 -0.572 1.00 . A A . 5 HIS C 1 1
10 11359 1 1 5 HIS CA C 10.427 -7.598 -0.915 1.00 . A A . 5 HIS CA 1 1
10 11360 1 1 5 HIS CB C 11.418 -8.799 -0.786 1.00 . A A . 5 HIS CB 1 1
10 11361 1 1 5 HIS CD2 C 13.808 -8.206 -1.654 1.00 . A A . 5 HIS CD2 1 1
10 11362 1 1 5 HIS CE1 C 13.747 -9.304 -3.541 1.00 . A A . 5 HIS CE1 1 1
10 11363 1 1 5 HIS CG C 12.586 -8.789 -1.741 1.00 . A A . 5 HIS CG 1 1
10 11364 1 1 5 HIS H H 10.340 -7.866 -3.021 1.00 . A A . 5 HIS H 1 1
10 11365 1 1 5 HIS HA H 9.615 -7.751 -0.200 1.00 . A A . 5 HIS HA 1 1
10 11366 1 1 5 HIS HB2 H 11.820 -8.824 0.218 1.00 . A A . 5 HIS HB2 1 1
10 11367 1 1 5 HIS HB3 H 10.867 -9.716 -0.954 1.00 . A A . 5 HIS HB3 1 1
10 11368 1 1 5 HIS HD1 H 11.847 -10.005 -3.293 1.00 . A A . 5 HIS HD1 1 1
10 11369 1 1 5 HIS HD2 H 14.164 -7.576 -0.855 1.00 . A A . 5 HIS HD2 1 1
10 11370 1 1 5 HIS HE1 H 14.030 -9.737 -4.493 1.00 . A A . 5 HIS HE1 1 1
10 11371 1 1 5 HIS HE2 H 15.299 -8.061 -3.108 1.00 . A A . 5 HIS HE2 1 1
10 11372 1 1 5 HIS N N 9.823 -7.534 -2.261 1.00 . A A . 5 HIS N 1 1
10 11373 1 1 5 HIS ND1 N 12.586 -9.467 -2.941 1.00 . A A . 5 HIS ND1 1 1
10 11374 1 1 5 HIS NE2 N 14.506 -8.539 -2.785 1.00 . A A . 5 HIS NE2 1 1
10 11375 1 1 5 HIS O O 11.795 -5.658 -1.419 1.00 . A A . 5 HIS O 1 1
10 11376 1 1 6 HIS C C 12.594 -5.197 2.326 1.00 . A A . 6 HIS C 1 1
10 11377 1 1 6 HIS CA C 11.614 -4.657 1.263 1.00 . A A . 6 HIS CA 1 1
10 11378 1 1 6 HIS CB C 10.578 -3.660 1.863 1.00 . A A . 6 HIS CB 1 1
10 11379 1 1 6 HIS CD2 C 11.590 -1.263 1.780 1.00 . A A . 6 HIS CD2 1 1
10 11380 1 1 6 HIS CE1 C 11.861 -0.953 3.922 1.00 . A A . 6 HIS CE1 1 1
10 11381 1 1 6 HIS CG C 11.168 -2.384 2.408 1.00 . A A . 6 HIS CG 1 1
10 11382 1 1 6 HIS H H 10.249 -6.267 1.215 1.00 . A A . 6 HIS H 1 1
10 11383 1 1 6 HIS HA H 12.188 -4.152 0.485 1.00 . A A . 6 HIS HA 1 1
10 11384 1 1 6 HIS HB2 H 9.870 -3.382 1.091 1.00 . A A . 6 HIS HB2 1 1
10 11385 1 1 6 HIS HB3 H 10.035 -4.148 2.667 1.00 . A A . 6 HIS HB3 1 1
10 11386 1 1 6 HIS HD1 H 11.146 -2.777 4.477 1.00 . A A . 6 HIS HD1 1 1
10 11387 1 1 6 HIS HD2 H 11.606 -1.089 0.714 1.00 . A A . 6 HIS HD2 1 1
10 11388 1 1 6 HIS HE1 H 12.118 -0.506 4.868 1.00 . A A . 6 HIS HE1 1 1
10 11389 1 1 6 HIS HE2 H 12.437 0.472 2.576 1.00 . A A . 6 HIS HE2 1 1
10 11390 1 1 6 HIS N N 10.914 -5.808 0.670 1.00 . A A . 6 HIS N 1 1
10 11391 1 1 6 HIS ND1 N 11.361 -2.153 3.752 1.00 . A A . 6 HIS ND1 1 1
10 11392 1 1 6 HIS NE2 N 12.013 -0.394 2.744 1.00 . A A . 6 HIS NE2 1 1
10 11393 1 1 6 HIS O O 12.347 -5.113 3.540 1.00 . A A . 6 HIS O 1 1
10 11394 1 1 7 HIS C C 16.072 -5.955 2.387 1.00 . A A . 7 HIS C 1 1
10 11395 1 1 7 HIS CA C 14.671 -6.530 2.666 1.00 . A A . 7 HIS CA 1 1
10 11396 1 1 7 HIS CB C 14.625 -8.052 2.376 1.00 . A A . 7 HIS CB 1 1
10 11397 1 1 7 HIS CD2 C 15.076 -9.314 4.608 1.00 . A A . 7 HIS CD2 1 1
10 11398 1 1 7 HIS CE1 C 17.092 -10.029 4.178 1.00 . A A . 7 HIS CE1 1 1
10 11399 1 1 7 HIS CG C 15.404 -8.882 3.365 1.00 . A A . 7 HIS CG 1 1
10 11400 1 1 7 HIS H H 13.815 -5.803 0.860 1.00 . A A . 7 HIS H 1 1
10 11401 1 1 7 HIS HA H 14.425 -6.362 3.713 1.00 . A A . 7 HIS HA 1 1
10 11402 1 1 7 HIS HB2 H 13.595 -8.390 2.405 1.00 . A A . 7 HIS HB2 1 1
10 11403 1 1 7 HIS HB3 H 15.024 -8.245 1.381 1.00 . A A . 7 HIS HB3 1 1
10 11404 1 1 7 HIS HD1 H 17.193 -9.217 2.314 1.00 . A A . 7 HIS HD1 1 1
10 11405 1 1 7 HIS HD2 H 14.150 -9.128 5.133 1.00 . A A . 7 HIS HD2 1 1
10 11406 1 1 7 HIS HE1 H 18.054 -10.509 4.275 1.00 . A A . 7 HIS HE1 1 1
10 11407 1 1 7 HIS HE2 H 16.185 -10.483 5.953 1.00 . A A . 7 HIS HE2 1 1
10 11408 1 1 7 HIS N N 13.675 -5.824 1.831 1.00 . A A . 7 HIS N 1 1
10 11409 1 1 7 HIS ND1 N 16.676 -9.353 3.129 1.00 . A A . 7 HIS ND1 1 1
10 11410 1 1 7 HIS NE2 N 16.145 -10.024 5.084 1.00 . A A . 7 HIS NE2 1 1
10 11411 1 1 7 HIS O O 16.517 -5.968 1.233 1.00 . A A . 7 HIS O 1 1
10 11412 1 1 8 HIS C C 17.690 -3.331 2.703 1.00 . A A . 8 HIS C 1 1
10 11413 1 1 8 HIS CA C 17.982 -4.682 3.392 1.00 . A A . 8 HIS CA 1 1
10 11414 1 1 8 HIS CB C 19.186 -5.421 2.720 1.00 . A A . 8 HIS CB 1 1
10 11415 1 1 8 HIS CD2 C 20.136 -6.580 4.844 1.00 . A A . 8 HIS CD2 1 1
10 11416 1 1 8 HIS CE1 C 20.512 -8.555 4.000 1.00 . A A . 8 HIS CE1 1 1
10 11417 1 1 8 HIS CG C 19.752 -6.546 3.545 1.00 . A A . 8 HIS CG 1 1
10 11418 1 1 8 HIS H H 16.391 -5.706 4.352 1.00 . A A . 8 HIS H 1 1
10 11419 1 1 8 HIS HA H 18.251 -4.478 4.427 1.00 . A A . 8 HIS HA 1 1
10 11420 1 1 8 HIS HB2 H 18.861 -5.835 1.778 1.00 . A A . 8 HIS HB2 1 1
10 11421 1 1 8 HIS HB3 H 19.995 -4.719 2.535 1.00 . A A . 8 HIS HB3 1 1
10 11422 1 1 8 HIS HD1 H 19.863 -8.094 2.120 1.00 . A A . 8 HIS HD1 1 1
10 11423 1 1 8 HIS HD2 H 20.079 -5.767 5.553 1.00 . A A . 8 HIS HD2 1 1
10 11424 1 1 8 HIS HE1 H 20.808 -9.584 3.894 1.00 . A A . 8 HIS HE1 1 1
10 11425 1 1 8 HIS HE2 H 21.086 -8.117 5.906 1.00 . A A . 8 HIS HE2 1 1
10 11426 1 1 8 HIS N N 16.751 -5.498 3.460 1.00 . A A . 8 HIS N 1 1
10 11427 1 1 8 HIS ND1 N 20.008 -7.801 3.045 1.00 . A A . 8 HIS ND1 1 1
10 11428 1 1 8 HIS NE2 N 20.599 -7.842 5.096 1.00 . A A . 8 HIS NE2 1 1
10 11429 1 1 8 HIS O O 17.703 -3.221 1.468 1.00 . A A . 8 HIS O 1 1
10 11430 1 1 9 SER C C 18.321 -0.112 2.878 1.00 . A A . 9 SER C 1 1
10 11431 1 1 9 SER CA C 17.056 -0.962 3.066 1.00 . A A . 9 SER CA 1 1
10 11432 1 1 9 SER CB C 16.125 -0.288 4.090 1.00 . A A . 9 SER CB 1 1
10 11433 1 1 9 SER H H 17.405 -2.481 4.492 1.00 . A A . 9 SER H 1 1
10 11434 1 1 9 SER HA H 16.531 -1.040 2.114 1.00 . A A . 9 SER HA 1 1
10 11435 1 1 9 SER HB2 H 16.627 -0.201 5.046 1.00 . A A . 9 SER HB2 1 1
10 11436 1 1 9 SER HB3 H 15.850 0.700 3.738 1.00 . A A . 9 SER HB3 1 1
10 11437 1 1 9 SER HG H 14.484 -0.716 5.049 1.00 . A A . 9 SER HG 1 1
10 11438 1 1 9 SER N N 17.392 -2.315 3.528 1.00 . A A . 9 SER N 1 1
10 11439 1 1 9 SER O O 19.377 -0.422 3.451 1.00 . A A . 9 SER O 1 1
10 11440 1 1 9 SER OG O 14.948 -1.041 4.276 1.00 . A A . 9 SER OG 1 1
10 11441 1 1 10 HIS C C 19.323 2.880 3.175 1.00 . A A . 10 HIS C 1 1
10 11442 1 1 10 HIS CA C 19.255 1.980 1.919 1.00 . A A . 10 HIS CA 1 1
10 11443 1 1 10 HIS CB C 19.013 2.826 0.634 1.00 . A A . 10 HIS CB 1 1
10 11444 1 1 10 HIS CD2 C 20.481 1.844 -1.268 1.00 . A A . 10 HIS CD2 1 1
10 11445 1 1 10 HIS CE1 C 18.900 0.984 -2.498 1.00 . A A . 10 HIS CE1 1 1
10 11446 1 1 10 HIS CG C 19.307 2.095 -0.646 1.00 . A A . 10 HIS CG 1 1
10 11447 1 1 10 HIS H H 17.352 1.093 1.598 1.00 . A A . 10 HIS H 1 1
10 11448 1 1 10 HIS HA H 20.205 1.457 1.818 1.00 . A A . 10 HIS HA 1 1
10 11449 1 1 10 HIS HB2 H 17.977 3.138 0.604 1.00 . A A . 10 HIS HB2 1 1
10 11450 1 1 10 HIS HB3 H 19.641 3.708 0.660 1.00 . A A . 10 HIS HB3 1 1
10 11451 1 1 10 HIS HD1 H 17.367 1.557 -1.273 1.00 . A A . 10 HIS HD1 1 1
10 11452 1 1 10 HIS HD2 H 21.465 2.136 -0.923 1.00 . A A . 10 HIS HD2 1 1
10 11453 1 1 10 HIS HE1 H 18.380 0.478 -3.295 1.00 . A A . 10 HIS HE1 1 1
10 11454 1 1 10 HIS HE2 H 20.818 1.075 -3.179 1.00 . A A . 10 HIS HE2 1 1
10 11455 1 1 10 HIS N N 18.194 0.970 2.086 1.00 . A A . 10 HIS N 1 1
10 11456 1 1 10 HIS ND1 N 18.335 1.541 -1.447 1.00 . A A . 10 HIS ND1 1 1
10 11457 1 1 10 HIS NE2 N 20.202 1.156 -2.417 1.00 . A A . 10 HIS NE2 1 1
10 11458 1 1 10 HIS O O 18.743 3.973 3.204 1.00 . A A . 10 HIS O 1 1
10 11459 1 1 11 MET C C 21.545 2.572 6.091 1.00 . A A . 11 MET C 1 1
10 11460 1 1 11 MET CA C 20.204 3.050 5.499 1.00 . A A . 11 MET CA 1 1
10 11461 1 1 11 MET CB C 18.990 2.834 6.467 1.00 . A A . 11 MET CB 1 1
10 11462 1 1 11 MET CE C 17.095 -0.531 8.126 1.00 . A A . 11 MET CE 1 1
10 11463 1 1 11 MET CG C 18.601 1.370 6.739 1.00 . A A . 11 MET CG 1 1
10 11464 1 1 11 MET H H 20.385 1.467 4.110 1.00 . A A . 11 MET H 1 1
10 11465 1 1 11 MET HA H 20.300 4.116 5.297 1.00 . A A . 11 MET HA 1 1
10 11466 1 1 11 MET HB2 H 19.213 3.298 7.419 1.00 . A A . 11 MET HB2 1 1
10 11467 1 1 11 MET HB3 H 18.123 3.335 6.043 1.00 . A A . 11 MET HB3 1 1
10 11468 1 1 11 MET HE1 H 18.036 -0.909 8.502 1.00 . A A . 11 MET HE1 1 1
10 11469 1 1 11 MET HE2 H 16.863 -1.015 7.187 1.00 . A A . 11 MET HE2 1 1
10 11470 1 1 11 MET HE3 H 16.314 -0.741 8.841 1.00 . A A . 11 MET HE3 1 1
10 11471 1 1 11 MET HG2 H 18.331 0.894 5.803 1.00 . A A . 11 MET HG2 1 1
10 11472 1 1 11 MET HG3 H 19.452 0.856 7.170 1.00 . A A . 11 MET HG3 1 1
10 11473 1 1 11 MET N N 19.996 2.362 4.215 1.00 . A A . 11 MET N 1 1
10 11474 1 1 11 MET O O 21.615 1.824 7.073 1.00 . A A . 11 MET O 1 1
10 11475 1 1 11 MET SD S 17.205 1.239 7.881 1.00 . A A . 11 MET SD 1 1
10 11476 1 1 12 GLY C C 24.945 3.734 5.817 1.00 . A A . 12 GLY C 1 1
10 11477 1 1 12 GLY CA C 23.983 2.566 5.767 1.00 . A A . 12 GLY CA 1 1
10 11478 1 1 12 GLY H H 22.502 3.617 4.678 1.00 . A A . 12 GLY H 1 1
10 11479 1 1 12 GLY HA2 H 23.977 2.055 6.729 1.00 . A A . 12 GLY HA2 1 1
10 11480 1 1 12 GLY HA3 H 24.323 1.873 5.014 1.00 . A A . 12 GLY HA3 1 1
10 11481 1 1 12 GLY N N 22.628 2.991 5.424 1.00 . A A . 12 GLY N 1 1
10 11482 1 1 12 GLY O O 25.051 4.499 4.851 1.00 . A A . 12 GLY O 1 1
10 11483 1 1 13 ASP C C 27.676 4.348 8.190 1.00 . A A . 13 ASP C 1 1
10 11484 1 1 13 ASP CA C 26.653 4.904 7.193 1.00 . A A . 13 ASP CA 1 1
10 11485 1 1 13 ASP CB C 26.002 6.213 7.738 1.00 . A A . 13 ASP CB 1 1
10 11486 1 1 13 ASP CG C 27.031 7.314 8.060 1.00 . A A . 13 ASP CG 1 1
10 11487 1 1 13 ASP H H 25.448 3.238 7.687 1.00 . A A . 13 ASP H 1 1
10 11488 1 1 13 ASP HA H 27.154 5.116 6.251 1.00 . A A . 13 ASP HA 1 1
10 11489 1 1 13 ASP HB2 H 25.315 6.597 6.986 1.00 . A A . 13 ASP HB2 1 1
10 11490 1 1 13 ASP HB3 H 25.432 5.987 8.637 1.00 . A A . 13 ASP HB3 1 1
10 11491 1 1 13 ASP N N 25.632 3.871 6.957 1.00 . A A . 13 ASP N 1 1
10 11492 1 1 13 ASP O O 27.309 3.985 9.312 1.00 . A A . 13 ASP O 1 1
10 11493 1 1 13 ASP OD1 O 27.442 8.046 7.132 1.00 . A A . 13 ASP OD1 1 1
10 11494 1 1 13 ASP OD2 O 27.433 7.457 9.234 1.00 . A A . 13 ASP OD2 1 1
10 11495 1 1 14 GLY C C 30.525 4.860 9.586 1.00 . A A . 14 GLY C 1 1
10 11496 1 1 14 GLY CA C 30.024 3.770 8.637 1.00 . A A . 14 GLY CA 1 1
10 11497 1 1 14 GLY H H 29.166 4.527 6.855 1.00 . A A . 14 GLY H 1 1
10 11498 1 1 14 GLY HA2 H 29.675 2.919 9.215 1.00 . A A . 14 GLY HA2 1 1
10 11499 1 1 14 GLY HA3 H 30.842 3.446 8.009 1.00 . A A . 14 GLY HA3 1 1
10 11500 1 1 14 GLY N N 28.948 4.255 7.773 1.00 . A A . 14 GLY N 1 1
10 11501 1 1 14 GLY O O 31.621 5.400 9.390 1.00 . A A . 14 GLY O 1 1
10 11502 1 1 15 GLU C C 31.064 5.711 12.601 1.00 . A A . 15 GLU C 1 1
10 11503 1 1 15 GLU CA C 30.024 6.238 11.599 1.00 . A A . 15 GLU CA 1 1
10 11504 1 1 15 GLU CB C 28.741 6.693 12.346 1.00 . A A . 15 GLU CB 1 1
10 11505 1 1 15 GLU CD C 27.689 8.294 14.063 1.00 . A A . 15 GLU CD 1 1
10 11506 1 1 15 GLU CG C 28.965 7.861 13.328 1.00 . A A . 15 GLU CG 1 1
10 11507 1 1 15 GLU H H 28.843 4.731 10.682 1.00 . A A . 15 GLU H 1 1
10 11508 1 1 15 GLU HA H 30.438 7.090 11.068 1.00 . A A . 15 GLU HA 1 1
10 11509 1 1 15 GLU HB2 H 28.001 6.997 11.611 1.00 . A A . 15 GLU HB2 1 1
10 11510 1 1 15 GLU HB3 H 28.339 5.850 12.902 1.00 . A A . 15 GLU HB3 1 1
10 11511 1 1 15 GLU HG2 H 29.705 7.559 14.064 1.00 . A A . 15 GLU HG2 1 1
10 11512 1 1 15 GLU HG3 H 29.359 8.707 12.773 1.00 . A A . 15 GLU HG3 1 1
10 11513 1 1 15 GLU N N 29.700 5.201 10.600 1.00 . A A . 15 GLU N 1 1
10 11514 1 1 15 GLU O O 31.036 4.530 12.969 1.00 . A A . 15 GLU O 1 1
10 11515 1 1 15 GLU OE1 O 27.317 7.647 15.068 1.00 . A A . 15 GLU OE1 1 1
10 11516 1 1 15 GLU OE2 O 27.049 9.287 13.649 1.00 . A A . 15 GLU OE2 1 1
10 11517 1 1 16 GLY C C 34.259 7.097 13.737 1.00 . A A . 16 GLY C 1 1
10 11518 1 1 16 GLY CA C 33.006 6.286 14.002 1.00 . A A . 16 GLY CA 1 1
10 11519 1 1 16 GLY H H 31.933 7.506 12.657 1.00 . A A . 16 GLY H 1 1
10 11520 1 1 16 GLY HA2 H 32.640 6.529 14.989 1.00 . A A . 16 GLY HA2 1 1
10 11521 1 1 16 GLY HA3 H 33.246 5.230 13.961 1.00 . A A . 16 GLY HA3 1 1
10 11522 1 1 16 GLY N N 31.968 6.601 13.026 1.00 . A A . 16 GLY N 1 1
10 11523 1 1 16 GLY O O 34.164 8.252 13.294 1.00 . A A . 16 GLY O 1 1
10 11524 1 1 17 ALA C C 37.822 5.996 13.961 1.00 . A A . 17 ALA C 1 1
10 11525 1 1 17 ALA CA C 36.750 7.079 13.768 1.00 . A A . 17 ALA CA 1 1
10 11526 1 1 17 ALA CB C 37.006 8.273 14.701 1.00 . A A . 17 ALA CB 1 1
10 11527 1 1 17 ALA H H 35.386 5.584 14.379 1.00 . A A . 17 ALA H 1 1
10 11528 1 1 17 ALA HA H 36.780 7.430 12.739 1.00 . A A . 17 ALA HA 1 1
10 11529 1 1 17 ALA HB1 H 36.970 7.940 15.729 1.00 . A A . 17 ALA HB1 1 1
10 11530 1 1 17 ALA HB2 H 36.246 9.026 14.546 1.00 . A A . 17 ALA HB2 1 1
10 11531 1 1 17 ALA HB3 H 37.982 8.702 14.499 1.00 . A A . 17 ALA HB3 1 1
10 11532 1 1 17 ALA N N 35.421 6.490 14.006 1.00 . A A . 17 ALA N 1 1
10 11533 1 1 17 ALA O O 37.666 5.097 14.803 1.00 . A A . 17 ALA O 1 1
10 11534 1 1 18 GLY C C 41.321 5.822 13.635 1.00 . A A . 18 GLY C 1 1
10 11535 1 1 18 GLY CA C 40.026 5.143 13.235 1.00 . A A . 18 GLY CA 1 1
10 11536 1 1 18 GLY H H 38.966 6.853 12.565 1.00 . A A . 18 GLY H 1 1
10 11537 1 1 18 GLY HA2 H 39.810 4.347 13.939 1.00 . A A . 18 GLY HA2 1 1
10 11538 1 1 18 GLY HA3 H 40.155 4.709 12.251 1.00 . A A . 18 GLY HA3 1 1
10 11539 1 1 18 GLY N N 38.905 6.094 13.183 1.00 . A A . 18 GLY N 1 1
10 11540 1 1 18 GLY O O 41.370 7.051 13.777 1.00 . A A . 18 GLY O 1 1
10 11541 1 1 19 VAL C C 44.413 5.930 12.776 1.00 . A A . 19 VAL C 1 1
10 11542 1 1 19 VAL CA C 43.741 5.514 14.101 1.00 . A A . 19 VAL CA 1 1
10 11543 1 1 19 VAL CB C 44.614 4.429 14.854 1.00 . A A . 19 VAL CB 1 1
10 11544 1 1 19 VAL CG1 C 44.066 4.153 16.279 1.00 . A A . 19 VAL CG1 1 1
10 11545 1 1 19 VAL CG2 C 44.721 3.112 14.032 1.00 . A A . 19 VAL CG2 1 1
10 11546 1 1 19 VAL H H 42.227 4.047 13.808 1.00 . A A . 19 VAL H 1 1
10 11547 1 1 19 VAL HA H 43.669 6.397 14.735 1.00 . A A . 19 VAL HA 1 1
10 11548 1 1 19 VAL HB H 45.621 4.838 14.966 1.00 . A A . 19 VAL HB 1 1
10 11549 1 1 19 VAL HG11 H 44.059 5.072 16.854 1.00 . A A . 19 VAL HG11 1 1
10 11550 1 1 19 VAL HG12 H 44.695 3.430 16.785 1.00 . A A . 19 VAL HG12 1 1
10 11551 1 1 19 VAL HG13 H 43.058 3.764 16.218 1.00 . A A . 19 VAL HG13 1 1
10 11552 1 1 19 VAL HG21 H 45.165 3.320 13.065 1.00 . A A . 19 VAL HG21 1 1
10 11553 1 1 19 VAL HG22 H 43.737 2.687 13.884 1.00 . A A . 19 VAL HG22 1 1
10 11554 1 1 19 VAL HG23 H 45.341 2.398 14.559 1.00 . A A . 19 VAL HG23 1 1
10 11555 1 1 19 VAL N N 42.371 5.014 13.841 1.00 . A A . 19 VAL N 1 1
10 11556 1 1 19 VAL O O 43.773 5.904 11.713 1.00 . A A . 19 VAL O 1 1
10 11557 1 1 20 LEU C C 46.714 5.404 10.835 1.00 . A A . 20 LEU C 1 1
10 11558 1 1 20 LEU CA C 46.491 6.677 11.671 1.00 . A A . 20 LEU CA 1 1
10 11559 1 1 20 LEU CB C 47.860 7.327 12.059 1.00 . A A . 20 LEU CB 1 1
10 11560 1 1 20 LEU CD1 C 47.595 8.339 14.435 1.00 . A A . 20 LEU CD1 1 1
10 11561 1 1 20 LEU CD2 C 49.031 9.537 12.699 1.00 . A A . 20 LEU CD2 1 1
10 11562 1 1 20 LEU CG C 47.794 8.635 12.931 1.00 . A A . 20 LEU CG 1 1
10 11563 1 1 20 LEU H H 46.120 6.354 13.734 1.00 . A A . 20 LEU H 1 1
10 11564 1 1 20 LEU HA H 45.918 7.396 11.089 1.00 . A A . 20 LEU HA 1 1
10 11565 1 1 20 LEU HB2 H 48.452 6.584 12.589 1.00 . A A . 20 LEU HB2 1 1
10 11566 1 1 20 LEU HB3 H 48.380 7.561 11.134 1.00 . A A . 20 LEU HB3 1 1
10 11567 1 1 20 LEU HD11 H 47.549 9.269 14.990 1.00 . A A . 20 LEU HD11 1 1
10 11568 1 1 20 LEU HD12 H 48.413 7.740 14.807 1.00 . A A . 20 LEU HD12 1 1
10 11569 1 1 20 LEU HD13 H 46.667 7.801 14.571 1.00 . A A . 20 LEU HD13 1 1
10 11570 1 1 20 LEU HD21 H 49.089 9.807 11.653 1.00 . A A . 20 LEU HD21 1 1
10 11571 1 1 20 LEU HD22 H 49.933 9.010 12.982 1.00 . A A . 20 LEU HD22 1 1
10 11572 1 1 20 LEU HD23 H 48.943 10.438 13.292 1.00 . A A . 20 LEU HD23 1 1
10 11573 1 1 20 LEU HG H 46.926 9.202 12.619 1.00 . A A . 20 LEU HG 1 1
10 11574 1 1 20 LEU N N 45.694 6.323 12.854 1.00 . A A . 20 LEU N 1 1
10 11575 1 1 20 LEU O O 47.419 4.488 11.280 1.00 . A A . 20 LEU O 1 1
10 11576 1 1 21 GLY C C 47.487 4.068 8.071 1.00 . A A . 21 GLY C 1 1
10 11577 1 1 21 GLY CA C 46.145 4.183 8.773 1.00 . A A . 21 GLY CA 1 1
10 11578 1 1 21 GLY H H 45.535 6.117 9.376 1.00 . A A . 21 GLY H 1 1
10 11579 1 1 21 GLY HA2 H 45.967 3.277 9.344 1.00 . A A . 21 GLY HA2 1 1
10 11580 1 1 21 GLY HA3 H 45.370 4.272 8.026 1.00 . A A . 21 GLY HA3 1 1
10 11581 1 1 21 GLY N N 46.070 5.346 9.656 1.00 . A A . 21 GLY N 1 1
10 11582 1 1 21 GLY O O 47.615 4.427 6.894 1.00 . A A . 21 GLY O 1 1
10 11583 1 1 22 LEU C C 49.735 2.100 7.345 1.00 . A A . 22 LEU C 1 1
10 11584 1 1 22 LEU CA C 49.830 3.299 8.307 1.00 . A A . 22 LEU CA 1 1
10 11585 1 1 22 LEU CB C 50.783 3.007 9.501 1.00 . A A . 22 LEU CB 1 1
10 11586 1 1 22 LEU CD1 C 52.939 3.985 8.464 1.00 . A A . 22 LEU CD1 1 1
10 11587 1 1 22 LEU CD2 C 53.088 2.330 10.408 1.00 . A A . 22 LEU CD2 1 1
10 11588 1 1 22 LEU CG C 52.286 2.756 9.151 1.00 . A A . 22 LEU CG 1 1
10 11589 1 1 22 LEU H H 48.326 3.429 9.779 1.00 . A A . 22 LEU H 1 1
10 11590 1 1 22 LEU HA H 50.187 4.171 7.767 1.00 . A A . 22 LEU HA 1 1
10 11591 1 1 22 LEU HB2 H 50.730 3.846 10.188 1.00 . A A . 22 LEU HB2 1 1
10 11592 1 1 22 LEU HB3 H 50.408 2.130 10.021 1.00 . A A . 22 LEU HB3 1 1
10 11593 1 1 22 LEU HD11 H 52.419 4.203 7.543 1.00 . A A . 22 LEU HD11 1 1
10 11594 1 1 22 LEU HD12 H 53.977 3.770 8.239 1.00 . A A . 22 LEU HD12 1 1
10 11595 1 1 22 LEU HD13 H 52.888 4.847 9.118 1.00 . A A . 22 LEU HD13 1 1
10 11596 1 1 22 LEU HD21 H 53.050 3.114 11.156 1.00 . A A . 22 LEU HD21 1 1
10 11597 1 1 22 LEU HD22 H 54.118 2.144 10.139 1.00 . A A . 22 LEU HD22 1 1
10 11598 1 1 22 LEU HD23 H 52.663 1.424 10.819 1.00 . A A . 22 LEU HD23 1 1
10 11599 1 1 22 LEU HG H 52.329 1.936 8.447 1.00 . A A . 22 LEU HG 1 1
10 11600 1 1 22 LEU N N 48.493 3.592 8.826 1.00 . A A . 22 LEU N 1 1
10 11601 1 1 22 LEU O O 50.261 2.134 6.224 1.00 . A A . 22 LEU O 1 1
10 11602 1 1 23 SER C C 47.337 0.114 6.263 1.00 . A A . 23 SER C 1 1
10 11603 1 1 23 SER CA C 48.681 -0.121 6.997 1.00 . A A . 23 SER CA 1 1
10 11604 1 1 23 SER CB C 48.644 -1.389 7.899 1.00 . A A . 23 SER CB 1 1
10 11605 1 1 23 SER H H 48.716 1.079 8.736 1.00 . A A . 23 SER H 1 1
10 11606 1 1 23 SER HA H 49.462 -0.257 6.248 1.00 . A A . 23 SER HA 1 1
10 11607 1 1 23 SER HB2 H 48.332 -2.244 7.314 1.00 . A A . 23 SER HB2 1 1
10 11608 1 1 23 SER HB3 H 49.631 -1.577 8.294 1.00 . A A . 23 SER HB3 1 1
10 11609 1 1 23 SER HG H 46.842 -1.355 8.681 1.00 . A A . 23 SER HG 1 1
10 11610 1 1 23 SER N N 49.021 1.056 7.805 1.00 . A A . 23 SER N 1 1
10 11611 1 1 23 SER O O 46.264 -0.267 6.752 1.00 . A A . 23 SER O 1 1
10 11612 1 1 23 SER OG O 47.744 -1.235 8.993 1.00 . A A . 23 SER OG 1 1
10 11613 1 1 24 ALA C C 45.873 -0.276 3.489 1.00 . A A . 24 ALA C 1 1
10 11614 1 1 24 ALA CA C 46.247 1.029 4.222 1.00 . A A . 24 ALA CA 1 1
10 11615 1 1 24 ALA CB C 46.538 2.151 3.220 1.00 . A A . 24 ALA CB 1 1
10 11616 1 1 24 ALA H H 48.274 1.207 4.856 1.00 . A A . 24 ALA H 1 1
10 11617 1 1 24 ALA HA H 45.406 1.338 4.838 1.00 . A A . 24 ALA HA 1 1
10 11618 1 1 24 ALA HB1 H 47.373 1.876 2.589 1.00 . A A . 24 ALA HB1 1 1
10 11619 1 1 24 ALA HB2 H 46.782 3.061 3.755 1.00 . A A . 24 ALA HB2 1 1
10 11620 1 1 24 ALA HB3 H 45.665 2.331 2.601 1.00 . A A . 24 ALA HB3 1 1
10 11621 1 1 24 ALA N N 47.411 0.817 5.112 1.00 . A A . 24 ALA N 1 1
10 11622 1 1 24 ALA O O 44.740 -0.418 3.009 1.00 . A A . 24 ALA O 1 1
10 11623 1 1 25 SER C C 45.671 -3.339 3.805 1.00 . A A . 25 SER C 1 1
10 11624 1 1 25 SER CA C 46.629 -2.558 2.877 1.00 . A A . 25 SER CA 1 1
10 11625 1 1 25 SER CB C 48.001 -3.274 2.727 1.00 . A A . 25 SER CB 1 1
10 11626 1 1 25 SER H H 47.742 -0.971 3.721 1.00 . A A . 25 SER H 1 1
10 11627 1 1 25 SER HA H 46.172 -2.464 1.890 1.00 . A A . 25 SER HA 1 1
10 11628 1 1 25 SER HB2 H 47.850 -4.310 2.454 1.00 . A A . 25 SER HB2 1 1
10 11629 1 1 25 SER HB3 H 48.576 -2.787 1.950 1.00 . A A . 25 SER HB3 1 1
10 11630 1 1 25 SER HG H 48.345 -3.821 4.579 1.00 . A A . 25 SER HG 1 1
10 11631 1 1 25 SER N N 46.845 -1.206 3.404 1.00 . A A . 25 SER N 1 1
10 11632 1 1 25 SER O O 46.080 -3.854 4.854 1.00 . A A . 25 SER O 1 1
10 11633 1 1 25 SER OG O 48.750 -3.226 3.934 1.00 . A A . 25 SER OG 1 1
10 11634 1 1 26 ALA C C 42.322 -4.723 3.273 1.00 . A A . 26 ALA C 1 1
10 11635 1 1 26 ALA CA C 43.316 -4.024 4.204 1.00 . A A . 26 ALA CA 1 1
10 11636 1 1 26 ALA CB C 42.587 -3.011 5.096 1.00 . A A . 26 ALA CB 1 1
10 11637 1 1 26 ALA H H 44.135 -2.913 2.592 1.00 . A A . 26 ALA H 1 1
10 11638 1 1 26 ALA HA H 43.768 -4.774 4.849 1.00 . A A . 26 ALA HA 1 1
10 11639 1 1 26 ALA HB1 H 42.142 -2.236 4.483 1.00 . A A . 26 ALA HB1 1 1
10 11640 1 1 26 ALA HB2 H 43.284 -2.562 5.787 1.00 . A A . 26 ALA HB2 1 1
10 11641 1 1 26 ALA HB3 H 41.803 -3.519 5.651 1.00 . A A . 26 ALA HB3 1 1
10 11642 1 1 26 ALA N N 44.382 -3.363 3.427 1.00 . A A . 26 ALA N 1 1
10 11643 1 1 26 ALA O O 42.423 -4.621 2.042 1.00 . A A . 26 ALA O 1 1
10 11644 1 1 27 GLU C C 38.912 -5.615 3.622 1.00 . A A . 27 GLU C 1 1
10 11645 1 1 27 GLU CA C 40.286 -6.150 3.179 1.00 . A A . 27 GLU CA 1 1
10 11646 1 1 27 GLU CB C 40.420 -7.669 3.433 1.00 . A A . 27 GLU CB 1 1
10 11647 1 1 27 GLU CD C 41.827 -9.802 3.132 1.00 . A A . 27 GLU CD 1 1
10 11648 1 1 27 GLU CG C 41.724 -8.294 2.882 1.00 . A A . 27 GLU CG 1 1
10 11649 1 1 27 GLU H H 41.358 -5.465 4.864 1.00 . A A . 27 GLU H 1 1
10 11650 1 1 27 GLU HA H 40.396 -5.968 2.112 1.00 . A A . 27 GLU HA 1 1
10 11651 1 1 27 GLU HB2 H 40.375 -7.850 4.504 1.00 . A A . 27 GLU HB2 1 1
10 11652 1 1 27 GLU HB3 H 39.584 -8.170 2.974 1.00 . A A . 27 GLU HB3 1 1
10 11653 1 1 27 GLU HG2 H 41.780 -8.106 1.811 1.00 . A A . 27 GLU HG2 1 1
10 11654 1 1 27 GLU HG3 H 42.572 -7.807 3.356 1.00 . A A . 27 GLU HG3 1 1
10 11655 1 1 27 GLU N N 41.352 -5.429 3.890 1.00 . A A . 27 GLU N 1 1
10 11656 1 1 27 GLU O O 38.315 -4.793 2.922 1.00 . A A . 27 GLU O 1 1
10 11657 1 1 27 GLU OE1 O 41.870 -10.217 4.307 1.00 . A A . 27 GLU OE1 1 1
10 11658 1 1 27 GLU OE2 O 41.879 -10.578 2.152 1.00 . A A . 27 GLU OE2 1 1
10 11659 1 1 28 CYS C C 37.208 -5.603 6.896 1.00 . A A . 28 CYS C 1 1
10 11660 1 1 28 CYS CA C 37.141 -5.622 5.365 1.00 . A A . 28 CYS CA 1 1
10 11661 1 1 28 CYS CB C 35.996 -6.546 4.873 1.00 . A A . 28 CYS CB 1 1
10 11662 1 1 28 CYS H H 38.977 -6.682 5.327 1.00 . A A . 28 CYS H 1 1
10 11663 1 1 28 CYS HA H 36.945 -4.614 5.026 1.00 . A A . 28 CYS HA 1 1
10 11664 1 1 28 CYS HB2 H 36.220 -7.571 5.147 1.00 . A A . 28 CYS HB2 1 1
10 11665 1 1 28 CYS HB3 H 35.067 -6.252 5.345 1.00 . A A . 28 CYS HB3 1 1
10 11666 1 1 28 CYS HG H 34.731 -7.338 2.792 1.00 . A A . 28 CYS HG 1 1
10 11667 1 1 28 CYS N N 38.437 -6.048 4.809 1.00 . A A . 28 CYS N 1 1
10 11668 1 1 28 CYS O O 37.221 -4.532 7.516 1.00 . A A . 28 CYS O 1 1
10 11669 1 1 28 CYS SG S 35.730 -6.512 3.081 1.00 . A A . 28 CYS SG 1 1
10 11670 1 1 29 HIS C C 38.733 -6.763 9.469 1.00 . A A . 29 HIS C 1 1
10 11671 1 1 29 HIS CA C 37.310 -6.975 8.956 1.00 . A A . 29 HIS CA 1 1
10 11672 1 1 29 HIS CB C 36.780 -8.377 9.365 1.00 . A A . 29 HIS CB 1 1
10 11673 1 1 29 HIS CD2 C 34.897 -9.094 7.710 1.00 . A A . 29 HIS CD2 1 1
10 11674 1 1 29 HIS CE1 C 33.172 -8.784 9.011 1.00 . A A . 29 HIS CE1 1 1
10 11675 1 1 29 HIS CG C 35.369 -8.655 8.902 1.00 . A A . 29 HIS CG 1 1
10 11676 1 1 29 HIS H H 37.367 -7.599 6.928 1.00 . A A . 29 HIS H 1 1
10 11677 1 1 29 HIS HA H 36.661 -6.220 9.392 1.00 . A A . 29 HIS HA 1 1
10 11678 1 1 29 HIS HB2 H 37.426 -9.147 8.949 1.00 . A A . 29 HIS HB2 1 1
10 11679 1 1 29 HIS HB3 H 36.799 -8.461 10.449 1.00 . A A . 29 HIS HB3 1 1
10 11680 1 1 29 HIS HD1 H 34.253 -8.126 10.619 1.00 . A A . 29 HIS HD1 1 1
10 11681 1 1 29 HIS HD2 H 35.484 -9.345 6.840 1.00 . A A . 29 HIS HD2 1 1
10 11682 1 1 29 HIS HE1 H 32.154 -8.748 9.384 1.00 . A A . 29 HIS HE1 1 1
10 11683 1 1 29 HIS HE2 H 32.946 -9.606 7.161 1.00 . A A . 29 HIS HE2 1 1
10 11684 1 1 29 HIS N N 37.290 -6.804 7.493 1.00 . A A . 29 HIS N 1 1
10 11685 1 1 29 HIS ND1 N 34.254 -8.464 9.695 1.00 . A A . 29 HIS ND1 1 1
10 11686 1 1 29 HIS NE2 N 33.535 -9.167 7.809 1.00 . A A . 29 HIS NE2 1 1
10 11687 1 1 29 HIS O O 39.650 -7.498 9.106 1.00 . A A . 29 HIS O 1 1
10 11688 1 1 30 LEU C C 40.030 -5.508 12.427 1.00 . A A . 30 LEU C 1 1
10 11689 1 1 30 LEU CA C 40.200 -5.418 10.913 1.00 . A A . 30 LEU CA 1 1
10 11690 1 1 30 LEU CB C 40.687 -3.992 10.510 1.00 . A A . 30 LEU CB 1 1
10 11691 1 1 30 LEU CD1 C 41.234 -2.230 8.714 1.00 . A A . 30 LEU CD1 1 1
10 11692 1 1 30 LEU CD2 C 41.531 -4.713 8.168 1.00 . A A . 30 LEU CD2 1 1
10 11693 1 1 30 LEU CG C 40.717 -3.667 8.975 1.00 . A A . 30 LEU CG 1 1
10 11694 1 1 30 LEU H H 38.152 -5.142 10.469 1.00 . A A . 30 LEU H 1 1
10 11695 1 1 30 LEU HA H 40.943 -6.148 10.599 1.00 . A A . 30 LEU HA 1 1
10 11696 1 1 30 LEU HB2 H 40.039 -3.269 10.995 1.00 . A A . 30 LEU HB2 1 1
10 11697 1 1 30 LEU HB3 H 41.690 -3.855 10.903 1.00 . A A . 30 LEU HB3 1 1
10 11698 1 1 30 LEU HD11 H 41.214 -2.022 7.653 1.00 . A A . 30 LEU HD11 1 1
10 11699 1 1 30 LEU HD12 H 42.245 -2.131 9.078 1.00 . A A . 30 LEU HD12 1 1
10 11700 1 1 30 LEU HD13 H 40.599 -1.514 9.225 1.00 . A A . 30 LEU HD13 1 1
10 11701 1 1 30 LEU HD21 H 41.105 -5.700 8.305 1.00 . A A . 30 LEU HD21 1 1
10 11702 1 1 30 LEU HD22 H 42.560 -4.721 8.498 1.00 . A A . 30 LEU HD22 1 1
10 11703 1 1 30 LEU HD23 H 41.499 -4.463 7.114 1.00 . A A . 30 LEU HD23 1 1
10 11704 1 1 30 LEU HG H 39.698 -3.702 8.605 1.00 . A A . 30 LEU HG 1 1
10 11705 1 1 30 LEU N N 38.914 -5.728 10.284 1.00 . A A . 30 LEU N 1 1
10 11706 1 1 30 LEU O O 39.090 -4.914 12.958 1.00 . A A . 30 LEU O 1 1
10 11707 1 1 31 CYS C C 41.146 -4.974 15.173 1.00 . A A . 31 CYS C 1 1
10 11708 1 1 31 CYS CA C 40.963 -6.389 14.571 1.00 . A A . 31 CYS CA 1 1
10 11709 1 1 31 CYS CB C 42.143 -7.340 14.948 1.00 . A A . 31 CYS CB 1 1
10 11710 1 1 31 CYS H H 41.546 -6.812 12.563 1.00 . A A . 31 CYS H 1 1
10 11711 1 1 31 CYS HA H 40.032 -6.818 14.919 1.00 . A A . 31 CYS HA 1 1
10 11712 1 1 31 CYS HB2 H 41.895 -8.348 14.649 1.00 . A A . 31 CYS HB2 1 1
10 11713 1 1 31 CYS HB3 H 43.026 -7.034 14.391 1.00 . A A . 31 CYS HB3 1 1
10 11714 1 1 31 CYS N N 40.904 -6.287 13.092 1.00 . A A . 31 CYS N 1 1
10 11715 1 1 31 CYS O O 42.195 -4.401 14.992 1.00 . A A . 31 CYS O 1 1
10 11716 1 1 31 CYS SG S 42.646 -7.430 16.709 1.00 . A A . 31 CYS SG 1 1
10 11717 1 1 32 PRO C C 41.435 -2.551 17.146 1.00 . A A . 32 PRO C 1 1
10 11718 1 1 32 PRO CA C 40.150 -2.939 16.346 1.00 . A A . 32 PRO CA 1 1
10 11719 1 1 32 PRO CB C 38.895 -2.867 17.251 1.00 . A A . 32 PRO CB 1 1
10 11720 1 1 32 PRO CD C 38.736 -4.940 16.062 1.00 . A A . 32 PRO CD 1 1
10 11721 1 1 32 PRO CG C 37.909 -3.777 16.579 1.00 . A A . 32 PRO CG 1 1
10 11722 1 1 32 PRO HA H 40.032 -2.232 15.530 1.00 . A A . 32 PRO HA 1 1
10 11723 1 1 32 PRO HB2 H 39.135 -3.212 18.253 1.00 . A A . 32 PRO HB2 1 1
10 11724 1 1 32 PRO HB3 H 38.527 -1.849 17.300 1.00 . A A . 32 PRO HB3 1 1
10 11725 1 1 32 PRO HD2 H 38.783 -5.728 16.801 1.00 . A A . 32 PRO HD2 1 1
10 11726 1 1 32 PRO HD3 H 38.318 -5.326 15.138 1.00 . A A . 32 PRO HD3 1 1
10 11727 1 1 32 PRO HG2 H 37.164 -4.119 17.291 1.00 . A A . 32 PRO HG2 1 1
10 11728 1 1 32 PRO HG3 H 37.420 -3.262 15.752 1.00 . A A . 32 PRO HG3 1 1
10 11729 1 1 32 PRO N N 40.096 -4.354 15.827 1.00 . A A . 32 PRO N 1 1
10 11730 1 1 32 PRO O O 41.824 -1.376 17.173 1.00 . A A . 32 PRO O 1 1
10 11731 1 1 33 VAL C C 44.592 -3.292 17.752 1.00 . A A . 33 VAL C 1 1
10 11732 1 1 33 VAL CA C 43.289 -3.324 18.613 1.00 . A A . 33 VAL CA 1 1
10 11733 1 1 33 VAL CB C 43.382 -4.416 19.750 1.00 . A A . 33 VAL CB 1 1
10 11734 1 1 33 VAL CG1 C 44.419 -4.011 20.826 1.00 . A A . 33 VAL CG1 1 1
10 11735 1 1 33 VAL CG2 C 41.993 -4.693 20.390 1.00 . A A . 33 VAL CG2 1 1
10 11736 1 1 33 VAL H H 41.747 -4.456 17.682 1.00 . A A . 33 VAL H 1 1
10 11737 1 1 33 VAL HA H 43.180 -2.353 19.095 1.00 . A A . 33 VAL HA 1 1
10 11738 1 1 33 VAL HB H 43.727 -5.345 19.297 1.00 . A A . 33 VAL HB 1 1
10 11739 1 1 33 VAL HG11 H 44.481 -4.778 21.586 1.00 . A A . 33 VAL HG11 1 1
10 11740 1 1 33 VAL HG12 H 44.125 -3.075 21.284 1.00 . A A . 33 VAL HG12 1 1
10 11741 1 1 33 VAL HG13 H 45.391 -3.888 20.362 1.00 . A A . 33 VAL HG13 1 1
10 11742 1 1 33 VAL HG21 H 42.080 -5.468 21.144 1.00 . A A . 33 VAL HG21 1 1
10 11743 1 1 33 VAL HG22 H 41.296 -5.017 19.629 1.00 . A A . 33 VAL HG22 1 1
10 11744 1 1 33 VAL HG23 H 41.614 -3.787 20.852 1.00 . A A . 33 VAL HG23 1 1
10 11745 1 1 33 VAL N N 42.086 -3.547 17.776 1.00 . A A . 33 VAL N 1 1
10 11746 1 1 33 VAL O O 45.611 -2.746 18.182 1.00 . A A . 33 VAL O 1 1
10 11747 1 1 34 CYS C C 45.103 -3.927 14.126 1.00 . A A . 34 CYS C 1 1
10 11748 1 1 34 CYS CA C 45.666 -3.813 15.554 1.00 . A A . 34 CYS CA 1 1
10 11749 1 1 34 CYS CB C 46.716 -4.935 15.780 1.00 . A A . 34 CYS CB 1 1
10 11750 1 1 34 CYS H H 43.742 -4.354 16.278 1.00 . A A . 34 CYS H 1 1
10 11751 1 1 34 CYS HA H 46.151 -2.847 15.659 1.00 . A A . 34 CYS HA 1 1
10 11752 1 1 34 CYS HB2 H 47.595 -4.735 15.178 1.00 . A A . 34 CYS HB2 1 1
10 11753 1 1 34 CYS HB3 H 47.006 -4.938 16.822 1.00 . A A . 34 CYS HB3 1 1
10 11754 1 1 34 CYS N N 44.550 -3.879 16.536 1.00 . A A . 34 CYS N 1 1
10 11755 1 1 34 CYS O O 44.478 -4.950 13.803 1.00 . A A . 34 CYS O 1 1
10 11756 1 1 34 CYS SG S 46.154 -6.633 15.368 1.00 . A A . 34 CYS SG 1 1
10 11757 1 1 35 GLY C C 45.457 -4.110 11.130 1.00 . A A . 35 GLY C 1 1
10 11758 1 1 35 GLY CA C 44.848 -2.920 11.877 1.00 . A A . 35 GLY CA 1 1
10 11759 1 1 35 GLY H H 45.780 -2.087 13.601 1.00 . A A . 35 GLY H 1 1
10 11760 1 1 35 GLY HA2 H 43.765 -2.990 11.860 1.00 . A A . 35 GLY HA2 1 1
10 11761 1 1 35 GLY HA3 H 45.143 -1.996 11.389 1.00 . A A . 35 GLY HA3 1 1
10 11762 1 1 35 GLY N N 45.311 -2.883 13.275 1.00 . A A . 35 GLY N 1 1
10 11763 1 1 35 GLY O O 46.668 -4.137 10.870 1.00 . A A . 35 GLY O 1 1
10 11764 1 1 36 GLU C C 43.948 -7.038 9.475 1.00 . A A . 36 GLU C 1 1
10 11765 1 1 36 GLU CA C 45.044 -6.421 10.342 1.00 . A A . 36 GLU CA 1 1
10 11766 1 1 36 GLU CB C 45.378 -7.318 11.561 1.00 . A A . 36 GLU CB 1 1
10 11767 1 1 36 GLU CD C 46.668 -9.351 12.466 1.00 . A A . 36 GLU CD 1 1
10 11768 1 1 36 GLU CG C 46.123 -8.625 11.221 1.00 . A A . 36 GLU CG 1 1
10 11769 1 1 36 GLU H H 43.639 -4.936 10.909 1.00 . A A . 36 GLU H 1 1
10 11770 1 1 36 GLU HA H 45.942 -6.291 9.738 1.00 . A A . 36 GLU HA 1 1
10 11771 1 1 36 GLU HB2 H 45.997 -6.738 12.241 1.00 . A A . 36 GLU HB2 1 1
10 11772 1 1 36 GLU HB3 H 44.455 -7.567 12.080 1.00 . A A . 36 GLU HB3 1 1
10 11773 1 1 36 GLU HG2 H 45.446 -9.284 10.687 1.00 . A A . 36 GLU HG2 1 1
10 11774 1 1 36 GLU HG3 H 46.961 -8.388 10.570 1.00 . A A . 36 GLU HG3 1 1
10 11775 1 1 36 GLU N N 44.603 -5.098 10.813 1.00 . A A . 36 GLU N 1 1
10 11776 1 1 36 GLU O O 42.812 -7.209 9.938 1.00 . A A . 36 GLU O 1 1
10 11777 1 1 36 GLU OE1 O 47.518 -8.773 13.173 1.00 . A A . 36 GLU OE1 1 1
10 11778 1 1 36 GLU OE2 O 46.267 -10.496 12.740 1.00 . A A . 36 GLU OE2 1 1
10 11779 1 1 37 SER C C 42.721 -9.136 7.498 1.00 . A A . 37 SER C 1 1
10 11780 1 1 37 SER CA C 43.363 -7.772 7.179 1.00 . A A . 37 SER CA 1 1
10 11781 1 1 37 SER CB C 44.087 -7.826 5.818 1.00 . A A . 37 SER CB 1 1
10 11782 1 1 37 SER H H 45.262 -7.306 7.990 1.00 . A A . 37 SER H 1 1
10 11783 1 1 37 SER HA H 42.588 -7.016 7.125 1.00 . A A . 37 SER HA 1 1
10 11784 1 1 37 SER HB2 H 44.840 -8.603 5.830 1.00 . A A . 37 SER HB2 1 1
10 11785 1 1 37 SER HB3 H 43.363 -8.035 5.040 1.00 . A A . 37 SER HB3 1 1
10 11786 1 1 37 SER HG H 44.812 -6.097 6.344 1.00 . A A . 37 SER HG 1 1
10 11787 1 1 37 SER N N 44.309 -7.353 8.221 1.00 . A A . 37 SER N 1 1
10 11788 1 1 37 SER O O 43.433 -10.113 7.710 1.00 . A A . 37 SER O 1 1
10 11789 1 1 37 SER OG O 44.711 -6.595 5.531 1.00 . A A . 37 SER OG 1 1
10 11790 1 1 38 PHE C C 39.375 -10.298 6.713 1.00 . A A . 38 PHE C 1 1
10 11791 1 1 38 PHE CA C 40.583 -10.407 7.661 1.00 . A A . 38 PHE CA 1 1
10 11792 1 1 38 PHE CB C 40.081 -10.663 9.110 1.00 . A A . 38 PHE CB 1 1
10 11793 1 1 38 PHE CD1 C 42.037 -11.890 10.180 1.00 . A A . 38 PHE CD1 1 1
10 11794 1 1 38 PHE CD2 C 41.383 -9.785 11.121 1.00 . A A . 38 PHE CD2 1 1
10 11795 1 1 38 PHE CE1 C 43.030 -12.008 11.138 1.00 . A A . 38 PHE CE1 1 1
10 11796 1 1 38 PHE CE2 C 42.376 -9.905 12.071 1.00 . A A . 38 PHE CE2 1 1
10 11797 1 1 38 PHE CG C 41.192 -10.777 10.154 1.00 . A A . 38 PHE CG 1 1
10 11798 1 1 38 PHE CZ C 43.197 -11.016 12.081 1.00 . A A . 38 PHE CZ 1 1
10 11799 1 1 38 PHE H H 40.900 -8.314 7.551 1.00 . A A . 38 PHE H 1 1
10 11800 1 1 38 PHE HA H 41.205 -11.241 7.344 1.00 . A A . 38 PHE HA 1 1
10 11801 1 1 38 PHE HB2 H 39.418 -9.854 9.406 1.00 . A A . 38 PHE HB2 1 1
10 11802 1 1 38 PHE HB3 H 39.510 -11.592 9.131 1.00 . A A . 38 PHE HB3 1 1
10 11803 1 1 38 PHE HD1 H 41.914 -12.672 9.441 1.00 . A A . 38 PHE HD1 1 1
10 11804 1 1 38 PHE HD2 H 40.748 -8.908 11.116 1.00 . A A . 38 PHE HD2 1 1
10 11805 1 1 38 PHE HE1 H 43.676 -12.877 11.141 1.00 . A A . 38 PHE HE1 1 1
10 11806 1 1 38 PHE HE2 H 42.508 -9.128 12.812 1.00 . A A . 38 PHE HE2 1 1
10 11807 1 1 38 PHE HZ H 43.969 -11.108 12.831 1.00 . A A . 38 PHE HZ 1 1
10 11808 1 1 38 PHE N N 41.378 -9.168 7.563 1.00 . A A . 38 PHE N 1 1
10 11809 1 1 38 PHE O O 38.730 -9.240 6.630 1.00 . A A . 38 PHE O 1 1
10 11810 1 1 39 ALA C C 36.691 -11.985 5.956 1.00 . A A . 39 ALA C 1 1
10 11811 1 1 39 ALA CA C 37.904 -11.504 5.134 1.00 . A A . 39 ALA CA 1 1
10 11812 1 1 39 ALA CB C 38.193 -12.470 3.975 1.00 . A A . 39 ALA CB 1 1
10 11813 1 1 39 ALA H H 39.713 -12.146 6.029 1.00 . A A . 39 ALA H 1 1
10 11814 1 1 39 ALA HA H 37.682 -10.524 4.713 1.00 . A A . 39 ALA HA 1 1
10 11815 1 1 39 ALA HB1 H 37.322 -12.542 3.332 1.00 . A A . 39 ALA HB1 1 1
10 11816 1 1 39 ALA HB2 H 38.427 -13.450 4.366 1.00 . A A . 39 ALA HB2 1 1
10 11817 1 1 39 ALA HB3 H 39.032 -12.109 3.394 1.00 . A A . 39 ALA HB3 1 1
10 11818 1 1 39 ALA N N 39.093 -11.388 5.992 1.00 . A A . 39 ALA N 1 1
10 11819 1 1 39 ALA O O 35.546 -11.642 5.650 1.00 . A A . 39 ALA O 1 1
10 11820 1 1 40 SER C C 35.738 -12.606 9.176 1.00 . A A . 40 SER C 1 1
10 11821 1 1 40 SER CA C 35.943 -13.397 7.869 1.00 . A A . 40 SER CA 1 1
10 11822 1 1 40 SER CB C 36.355 -14.855 8.169 1.00 . A A . 40 SER CB 1 1
10 11823 1 1 40 SER H H 37.908 -12.946 7.229 1.00 . A A . 40 SER H 1 1
10 11824 1 1 40 SER HA H 35.004 -13.411 7.319 1.00 . A A . 40 SER HA 1 1
10 11825 1 1 40 SER HB2 H 37.264 -14.858 8.754 1.00 . A A . 40 SER HB2 1 1
10 11826 1 1 40 SER HB3 H 35.570 -15.354 8.725 1.00 . A A . 40 SER HB3 1 1
10 11827 1 1 40 SER HG H 35.934 -15.297 6.313 1.00 . A A . 40 SER HG 1 1
10 11828 1 1 40 SER N N 36.969 -12.772 7.013 1.00 . A A . 40 SER N 1 1
10 11829 1 1 40 SER O O 36.657 -11.925 9.662 1.00 . A A . 40 SER O 1 1
10 11830 1 1 40 SER OG O 36.585 -15.571 6.968 1.00 . A A . 40 SER OG 1 1
10 11831 1 1 41 LYS C C 34.831 -12.688 12.188 1.00 . A A . 41 LYS C 1 1
10 11832 1 1 41 LYS CA C 34.116 -12.043 10.987 1.00 . A A . 41 LYS CA 1 1
10 11833 1 1 41 LYS CB C 32.569 -12.117 11.158 1.00 . A A . 41 LYS CB 1 1
10 11834 1 1 41 LYS CD C 30.477 -11.608 12.595 1.00 . A A . 41 LYS CD 1 1
10 11835 1 1 41 LYS CE C 29.935 -11.193 13.978 1.00 . A A . 41 LYS CE 1 1
10 11836 1 1 41 LYS CG C 32.025 -11.546 12.496 1.00 . A A . 41 LYS CG 1 1
10 11837 1 1 41 LYS H H 33.840 -13.259 9.267 1.00 . A A . 41 LYS H 1 1
10 11838 1 1 41 LYS HA H 34.410 -10.999 10.920 1.00 . A A . 41 LYS HA 1 1
10 11839 1 1 41 LYS HB2 H 32.108 -11.566 10.345 1.00 . A A . 41 LYS HB2 1 1
10 11840 1 1 41 LYS HB3 H 32.260 -13.156 11.085 1.00 . A A . 41 LYS HB3 1 1
10 11841 1 1 41 LYS HD2 H 30.052 -10.947 11.848 1.00 . A A . 41 LYS HD2 1 1
10 11842 1 1 41 LYS HD3 H 30.153 -12.623 12.389 1.00 . A A . 41 LYS HD3 1 1
10 11843 1 1 41 LYS HE2 H 30.366 -10.242 14.259 1.00 . A A . 41 LYS HE2 1 1
10 11844 1 1 41 LYS HE3 H 28.855 -11.092 13.925 1.00 . A A . 41 LYS HE3 1 1
10 11845 1 1 41 LYS HG2 H 32.448 -12.122 13.314 1.00 . A A . 41 LYS HG2 1 1
10 11846 1 1 41 LYS HG3 H 32.343 -10.515 12.593 1.00 . A A . 41 LYS HG3 1 1
10 11847 1 1 41 LYS HZ1 H 29.759 -13.080 14.851 1.00 . A A . 41 LYS HZ1 1 1
10 11848 1 1 41 LYS HZ2 H 30.000 -11.831 15.964 1.00 . A A . 41 LYS HZ2 1 1
10 11849 1 1 41 LYS HZ3 H 31.288 -12.386 15.029 1.00 . A A . 41 LYS HZ3 1 1
10 11850 1 1 41 LYS N N 34.512 -12.707 9.729 1.00 . A A . 41 LYS N 1 1
10 11851 1 1 41 LYS NZ N 30.265 -12.191 15.028 1.00 . A A . 41 LYS NZ 1 1
10 11852 1 1 41 LYS O O 35.452 -11.991 12.997 1.00 . A A . 41 LYS O 1 1
10 11853 1 1 42 GLY C C 36.900 -14.757 13.293 1.00 . A A . 42 GLY C 1 1
10 11854 1 1 42 GLY CA C 35.374 -14.815 13.331 1.00 . A A . 42 GLY CA 1 1
10 11855 1 1 42 GLY H H 34.220 -14.494 11.591 1.00 . A A . 42 GLY H 1 1
10 11856 1 1 42 GLY HA2 H 35.039 -14.452 14.292 1.00 . A A . 42 GLY HA2 1 1
10 11857 1 1 42 GLY HA3 H 35.059 -15.847 13.229 1.00 . A A . 42 GLY HA3 1 1
10 11858 1 1 42 GLY N N 34.738 -14.027 12.271 1.00 . A A . 42 GLY N 1 1
10 11859 1 1 42 GLY O O 37.556 -15.016 14.306 1.00 . A A . 42 GLY O 1 1
10 11860 1 1 43 ALA C C 39.384 -12.920 12.626 1.00 . A A . 43 ALA C 1 1
10 11861 1 1 43 ALA CA C 38.922 -14.216 11.936 1.00 . A A . 43 ALA CA 1 1
10 11862 1 1 43 ALA CB C 39.281 -14.212 10.442 1.00 . A A . 43 ALA CB 1 1
10 11863 1 1 43 ALA H H 36.883 -14.300 11.335 1.00 . A A . 43 ALA H 1 1
10 11864 1 1 43 ALA HA H 39.437 -15.059 12.397 1.00 . A A . 43 ALA HA 1 1
10 11865 1 1 43 ALA HB1 H 38.789 -13.382 9.945 1.00 . A A . 43 ALA HB1 1 1
10 11866 1 1 43 ALA HB2 H 38.957 -15.139 9.982 1.00 . A A . 43 ALA HB2 1 1
10 11867 1 1 43 ALA HB3 H 40.352 -14.114 10.319 1.00 . A A . 43 ALA HB3 1 1
10 11868 1 1 43 ALA N N 37.465 -14.414 12.114 1.00 . A A . 43 ALA N 1 1
10 11869 1 1 43 ALA O O 40.490 -12.848 13.160 1.00 . A A . 43 ALA O 1 1
10 11870 1 1 44 GLN C C 38.627 -10.940 14.863 1.00 . A A . 44 GLN C 1 1
10 11871 1 1 44 GLN CA C 38.713 -10.652 13.354 1.00 . A A . 44 GLN CA 1 1
10 11872 1 1 44 GLN CB C 37.644 -9.615 12.919 1.00 . A A . 44 GLN CB 1 1
10 11873 1 1 44 GLN CD C 36.394 -7.430 13.381 1.00 . A A . 44 GLN CD 1 1
10 11874 1 1 44 GLN CG C 37.534 -8.356 13.809 1.00 . A A . 44 GLN CG 1 1
10 11875 1 1 44 GLN H H 37.724 -11.977 12.013 1.00 . A A . 44 GLN H 1 1
10 11876 1 1 44 GLN HA H 39.701 -10.262 13.122 1.00 . A A . 44 GLN HA 1 1
10 11877 1 1 44 GLN HB2 H 37.870 -9.295 11.906 1.00 . A A . 44 GLN HB2 1 1
10 11878 1 1 44 GLN HB3 H 36.674 -10.107 12.906 1.00 . A A . 44 GLN HB3 1 1
10 11879 1 1 44 GLN HE21 H 37.623 -6.348 12.269 1.00 . A A . 44 GLN HE21 1 1
10 11880 1 1 44 GLN HE22 H 35.986 -5.816 12.314 1.00 . A A . 44 GLN HE22 1 1
10 11881 1 1 44 GLN HG2 H 37.363 -8.663 14.835 1.00 . A A . 44 GLN HG2 1 1
10 11882 1 1 44 GLN HG3 H 38.465 -7.813 13.758 1.00 . A A . 44 GLN HG3 1 1
10 11883 1 1 44 GLN N N 38.522 -11.897 12.585 1.00 . A A . 44 GLN N 1 1
10 11884 1 1 44 GLN NE2 N 36.698 -6.436 12.569 1.00 . A A . 44 GLN NE2 1 1
10 11885 1 1 44 GLN O O 39.515 -10.555 15.641 1.00 . A A . 44 GLN O 1 1
10 11886 1 1 44 GLN OE1 O 35.251 -7.592 13.808 1.00 . A A . 44 GLN OE1 1 1
10 11887 1 1 45 GLU C C 38.231 -12.891 17.309 1.00 . A A . 45 GLU C 1 1
10 11888 1 1 45 GLU CA C 37.213 -11.964 16.625 1.00 . A A . 45 GLU CA 1 1
10 11889 1 1 45 GLU CB C 35.800 -12.579 16.705 1.00 . A A . 45 GLU CB 1 1
10 11890 1 1 45 GLU CD C 33.297 -12.301 16.176 1.00 . A A . 45 GLU CD 1 1
10 11891 1 1 45 GLU CG C 34.679 -11.646 16.179 1.00 . A A . 45 GLU CG 1 1
10 11892 1 1 45 GLU H H 36.991 -12.047 14.526 1.00 . A A . 45 GLU H 1 1
10 11893 1 1 45 GLU HA H 37.201 -11.018 17.157 1.00 . A A . 45 GLU HA 1 1
10 11894 1 1 45 GLU HB2 H 35.790 -13.498 16.121 1.00 . A A . 45 GLU HB2 1 1
10 11895 1 1 45 GLU HB3 H 35.585 -12.827 17.740 1.00 . A A . 45 GLU HB3 1 1
10 11896 1 1 45 GLU HG2 H 34.651 -10.749 16.796 1.00 . A A . 45 GLU HG2 1 1
10 11897 1 1 45 GLU HG3 H 34.922 -11.353 15.163 1.00 . A A . 45 GLU HG3 1 1
10 11898 1 1 45 GLU N N 37.565 -11.677 15.231 1.00 . A A . 45 GLU N 1 1
10 11899 1 1 45 GLU O O 38.382 -12.817 18.520 1.00 . A A . 45 GLU O 1 1
10 11900 1 1 45 GLU OE1 O 33.054 -13.185 15.325 1.00 . A A . 45 GLU OE1 1 1
10 11901 1 1 45 GLU OE2 O 32.439 -11.930 17.008 1.00 . A A . 45 GLU OE2 1 1
10 11902 1 1 46 ARG C C 41.162 -13.946 17.599 1.00 . A A . 46 ARG C 1 1
10 11903 1 1 46 ARG CA C 39.920 -14.707 17.108 1.00 . A A . 46 ARG CA 1 1
10 11904 1 1 46 ARG CB C 40.333 -15.840 16.113 1.00 . A A . 46 ARG CB 1 1
10 11905 1 1 46 ARG CD C 41.584 -16.541 13.983 1.00 . A A . 46 ARG CD 1 1
10 11906 1 1 46 ARG CG C 41.179 -15.386 14.910 1.00 . A A . 46 ARG CG 1 1
10 11907 1 1 46 ARG CZ C 42.220 -18.816 14.838 1.00 . A A . 46 ARG CZ 1 1
10 11908 1 1 46 ARG H H 38.756 -13.780 15.564 1.00 . A A . 46 ARG H 1 1
10 11909 1 1 46 ARG HA H 39.450 -15.175 17.973 1.00 . A A . 46 ARG HA 1 1
10 11910 1 1 46 ARG HB2 H 40.896 -16.595 16.655 1.00 . A A . 46 ARG HB2 1 1
10 11911 1 1 46 ARG HB3 H 39.427 -16.304 15.733 1.00 . A A . 46 ARG HB3 1 1
10 11912 1 1 46 ARG HD2 H 40.694 -17.049 13.626 1.00 . A A . 46 ARG HD2 1 1
10 11913 1 1 46 ARG HD3 H 42.120 -16.131 13.135 1.00 . A A . 46 ARG HD3 1 1
10 11914 1 1 46 ARG HE H 43.322 -17.155 15.011 1.00 . A A . 46 ARG HE 1 1
10 11915 1 1 46 ARG HG2 H 40.608 -14.666 14.339 1.00 . A A . 46 ARG HG2 1 1
10 11916 1 1 46 ARG HG3 H 42.078 -14.908 15.280 1.00 . A A . 46 ARG HG3 1 1
10 11917 1 1 46 ARG HH11 H 40.371 -18.770 14.039 1.00 . A A . 46 ARG HH11 1 1
10 11918 1 1 46 ARG HH12 H 40.906 -20.323 14.590 1.00 . A A . 46 ARG HH12 1 1
10 11919 1 1 46 ARG HH21 H 43.995 -19.201 15.728 1.00 . A A . 46 ARG HH21 1 1
10 11920 1 1 46 ARG HH22 H 42.948 -20.570 15.544 1.00 . A A . 46 ARG HH22 1 1
10 11921 1 1 46 ARG N N 38.926 -13.765 16.533 1.00 . A A . 46 ARG N 1 1
10 11922 1 1 46 ARG NE N 42.472 -17.507 14.672 1.00 . A A . 46 ARG NE 1 1
10 11923 1 1 46 ARG NH1 N 41.076 -19.344 14.457 1.00 . A A . 46 ARG NH1 1 1
10 11924 1 1 46 ARG NH2 N 43.127 -19.588 15.415 1.00 . A A . 46 ARG NH2 1 1
10 11925 1 1 46 ARG O O 41.776 -14.336 18.591 1.00 . A A . 46 ARG O 1 1
10 11926 1 1 47 HIS C C 42.229 -11.254 18.646 1.00 . A A . 47 HIS C 1 1
10 11927 1 1 47 HIS CA C 42.626 -11.968 17.357 1.00 . A A . 47 HIS CA 1 1
10 11928 1 1 47 HIS CB C 43.085 -10.931 16.269 1.00 . A A . 47 HIS CB 1 1
10 11929 1 1 47 HIS CD2 C 45.388 -11.811 15.531 1.00 . A A . 47 HIS CD2 1 1
10 11930 1 1 47 HIS CE1 C 46.651 -10.283 16.402 1.00 . A A . 47 HIS CE1 1 1
10 11931 1 1 47 HIS CG C 44.597 -10.880 16.119 1.00 . A A . 47 HIS CG 1 1
10 11932 1 1 47 HIS H H 41.010 -12.590 16.101 1.00 . A A . 47 HIS H 1 1
10 11933 1 1 47 HIS HA H 43.454 -12.636 17.587 1.00 . A A . 47 HIS HA 1 1
10 11934 1 1 47 HIS HB2 H 42.663 -11.204 15.312 1.00 . A A . 47 HIS HB2 1 1
10 11935 1 1 47 HIS HB3 H 42.739 -9.934 16.524 1.00 . A A . 47 HIS HB3 1 1
10 11936 1 1 47 HIS HD2 H 45.065 -12.706 15.023 1.00 . A A . 47 HIS HD2 1 1
10 11937 1 1 47 HIS HE1 H 47.541 -9.744 16.709 1.00 . A A . 47 HIS HE1 1 1
10 11938 1 1 47 HIS HE2 H 47.462 -11.807 15.272 1.00 . A A . 47 HIS HE2 1 1
10 11939 1 1 47 HIS N N 41.514 -12.829 16.912 1.00 . A A . 47 HIS N 1 1
10 11940 1 1 47 HIS ND1 N 45.414 -9.881 16.675 1.00 . A A . 47 HIS ND1 1 1
10 11941 1 1 47 HIS NE2 N 46.677 -11.425 15.721 1.00 . A A . 47 HIS NE2 1 1
10 11942 1 1 47 HIS O O 43.030 -11.139 19.556 1.00 . A A . 47 HIS O 1 1
10 11943 1 1 48 LEU C C 40.241 -10.959 21.095 1.00 . A A . 48 LEU C 1 1
10 11944 1 1 48 LEU CA C 40.402 -10.076 19.849 1.00 . A A . 48 LEU CA 1 1
10 11945 1 1 48 LEU CB C 39.028 -9.485 19.437 1.00 . A A . 48 LEU CB 1 1
10 11946 1 1 48 LEU CD1 C 37.630 -8.032 17.850 1.00 . A A . 48 LEU CD1 1 1
10 11947 1 1 48 LEU CD2 C 39.979 -7.279 18.550 1.00 . A A . 48 LEU CD2 1 1
10 11948 1 1 48 LEU CG C 39.059 -8.487 18.238 1.00 . A A . 48 LEU CG 1 1
10 11949 1 1 48 LEU H H 40.374 -11.020 17.952 1.00 . A A . 48 LEU H 1 1
10 11950 1 1 48 LEU HA H 41.080 -9.258 20.086 1.00 . A A . 48 LEU HA 1 1
10 11951 1 1 48 LEU HB2 H 38.370 -10.311 19.180 1.00 . A A . 48 LEU HB2 1 1
10 11952 1 1 48 LEU HB3 H 38.605 -8.971 20.293 1.00 . A A . 48 LEU HB3 1 1
10 11953 1 1 48 LEU HD11 H 37.678 -7.354 17.006 1.00 . A A . 48 LEU HD11 1 1
10 11954 1 1 48 LEU HD12 H 37.165 -7.526 18.684 1.00 . A A . 48 LEU HD12 1 1
10 11955 1 1 48 LEU HD13 H 37.030 -8.894 17.577 1.00 . A A . 48 LEU HD13 1 1
10 11956 1 1 48 LEU HD21 H 40.972 -7.626 18.811 1.00 . A A . 48 LEU HD21 1 1
10 11957 1 1 48 LEU HD22 H 39.577 -6.704 19.371 1.00 . A A . 48 LEU HD22 1 1
10 11958 1 1 48 LEU HD23 H 40.052 -6.642 17.678 1.00 . A A . 48 LEU HD23 1 1
10 11959 1 1 48 LEU HG H 39.469 -8.995 17.375 1.00 . A A . 48 LEU HG 1 1
10 11960 1 1 48 LEU N N 40.963 -10.823 18.710 1.00 . A A . 48 LEU N 1 1
10 11961 1 1 48 LEU O O 40.470 -10.514 22.208 1.00 . A A . 48 LEU O 1 1
10 11962 1 1 49 ARG C C 40.751 -13.779 22.577 1.00 . A A . 49 ARG C 1 1
10 11963 1 1 49 ARG CA C 39.484 -13.135 21.975 1.00 . A A . 49 ARG CA 1 1
10 11964 1 1 49 ARG CB C 38.483 -14.210 21.424 1.00 . A A . 49 ARG CB 1 1
10 11965 1 1 49 ARG CD C 37.696 -16.151 23.002 1.00 . A A . 49 ARG CD 1 1
10 11966 1 1 49 ARG CG C 37.405 -14.752 22.427 1.00 . A A . 49 ARG CG 1 1
10 11967 1 1 49 ARG CZ C 39.124 -17.182 24.772 1.00 . A A . 49 ARG CZ 1 1
10 11968 1 1 49 ARG H H 39.775 -12.536 19.961 1.00 . A A . 49 ARG H 1 1
10 11969 1 1 49 ARG HA H 38.985 -12.558 22.752 1.00 . A A . 49 ARG HA 1 1
10 11970 1 1 49 ARG HB2 H 37.950 -13.766 20.586 1.00 . A A . 49 ARG HB2 1 1
10 11971 1 1 49 ARG HB3 H 39.051 -15.047 21.039 1.00 . A A . 49 ARG HB3 1 1
10 11972 1 1 49 ARG HD2 H 36.803 -16.510 23.511 1.00 . A A . 49 ARG HD2 1 1
10 11973 1 1 49 ARG HD3 H 37.923 -16.825 22.183 1.00 . A A . 49 ARG HD3 1 1
10 11974 1 1 49 ARG HE H 39.368 -15.358 23.996 1.00 . A A . 49 ARG HE 1 1
10 11975 1 1 49 ARG HG2 H 37.317 -14.065 23.256 1.00 . A A . 49 ARG HG2 1 1
10 11976 1 1 49 ARG HG3 H 36.447 -14.791 21.914 1.00 . A A . 49 ARG HG3 1 1
10 11977 1 1 49 ARG HH11 H 37.623 -18.391 24.146 1.00 . A A . 49 ARG HH11 1 1
10 11978 1 1 49 ARG HH12 H 38.642 -19.051 25.382 1.00 . A A . 49 ARG HH12 1 1
10 11979 1 1 49 ARG HH21 H 40.704 -16.251 25.616 1.00 . A A . 49 ARG HH21 1 1
10 11980 1 1 49 ARG HH22 H 40.385 -17.849 26.211 1.00 . A A . 49 ARG HH22 1 1
10 11981 1 1 49 ARG N N 39.839 -12.211 20.885 1.00 . A A . 49 ARG N 1 1
10 11982 1 1 49 ARG NE N 38.823 -16.158 23.955 1.00 . A A . 49 ARG NE 1 1
10 11983 1 1 49 ARG NH1 N 38.409 -18.297 24.762 1.00 . A A . 49 ARG NH1 1 1
10 11984 1 1 49 ARG NH2 N 40.153 -17.083 25.595 1.00 . A A . 49 ARG NH2 1 1
10 11985 1 1 49 ARG O O 40.850 -13.967 23.791 1.00 . A A . 49 ARG O 1 1
10 11986 1 1 50 LEU C C 44.139 -13.963 22.269 1.00 . A A . 50 LEU C 1 1
10 11987 1 1 50 LEU CA C 42.922 -14.886 22.066 1.00 . A A . 50 LEU CA 1 1
10 11988 1 1 50 LEU CB C 43.228 -15.934 20.955 1.00 . A A . 50 LEU CB 1 1
10 11989 1 1 50 LEU CD1 C 42.406 -17.761 19.341 1.00 . A A . 50 LEU CD1 1 1
10 11990 1 1 50 LEU CD2 C 41.642 -17.792 21.795 1.00 . A A . 50 LEU CD2 1 1
10 11991 1 1 50 LEU CG C 42.056 -16.905 20.584 1.00 . A A . 50 LEU CG 1 1
10 11992 1 1 50 LEU H H 41.600 -13.846 20.766 1.00 . A A . 50 LEU H 1 1
10 11993 1 1 50 LEU HA H 42.727 -15.417 22.994 1.00 . A A . 50 LEU HA 1 1
10 11994 1 1 50 LEU HB2 H 43.523 -15.393 20.055 1.00 . A A . 50 LEU HB2 1 1
10 11995 1 1 50 LEU HB3 H 44.074 -16.530 21.274 1.00 . A A . 50 LEU HB3 1 1
10 11996 1 1 50 LEU HD11 H 41.576 -18.411 19.094 1.00 . A A . 50 LEU HD11 1 1
10 11997 1 1 50 LEU HD12 H 43.280 -18.364 19.544 1.00 . A A . 50 LEU HD12 1 1
10 11998 1 1 50 LEU HD13 H 42.611 -17.113 18.494 1.00 . A A . 50 LEU HD13 1 1
10 11999 1 1 50 LEU HD21 H 42.481 -18.398 22.113 1.00 . A A . 50 LEU HD21 1 1
10 12000 1 1 50 LEU HD22 H 40.823 -18.440 21.512 1.00 . A A . 50 LEU HD22 1 1
10 12001 1 1 50 LEU HD23 H 41.322 -17.165 22.620 1.00 . A A . 50 LEU HD23 1 1
10 12002 1 1 50 LEU HG H 41.196 -16.305 20.317 1.00 . A A . 50 LEU HG 1 1
10 12003 1 1 50 LEU N N 41.712 -14.118 21.699 1.00 . A A . 50 LEU N 1 1
10 12004 1 1 50 LEU O O 44.730 -13.921 23.354 1.00 . A A . 50 LEU O 1 1
10 12005 1 1 51 LEU C C 45.714 -11.004 21.458 1.00 . A A . 51 LEU C 1 1
10 12006 1 1 51 LEU CA C 45.799 -12.503 21.104 1.00 . A A . 51 LEU CA 1 1
10 12007 1 1 51 LEU CB C 46.368 -12.677 19.666 1.00 . A A . 51 LEU CB 1 1
10 12008 1 1 51 LEU CD1 C 47.130 -14.242 17.758 1.00 . A A . 51 LEU CD1 1 1
10 12009 1 1 51 LEU CD2 C 47.633 -14.858 20.195 1.00 . A A . 51 LEU CD2 1 1
10 12010 1 1 51 LEU CG C 46.639 -14.157 19.225 1.00 . A A . 51 LEU CG 1 1
10 12011 1 1 51 LEU H H 43.856 -13.117 20.478 1.00 . A A . 51 LEU H 1 1
10 12012 1 1 51 LEU HA H 46.491 -12.972 21.800 1.00 . A A . 51 LEU HA 1 1
10 12013 1 1 51 LEU HB2 H 45.667 -12.227 18.964 1.00 . A A . 51 LEU HB2 1 1
10 12014 1 1 51 LEU HB3 H 47.306 -12.131 19.598 1.00 . A A . 51 LEU HB3 1 1
10 12015 1 1 51 LEU HD11 H 48.052 -13.688 17.646 1.00 . A A . 51 LEU HD11 1 1
10 12016 1 1 51 LEU HD12 H 46.380 -13.826 17.096 1.00 . A A . 51 LEU HD12 1 1
10 12017 1 1 51 LEU HD13 H 47.298 -15.276 17.491 1.00 . A A . 51 LEU HD13 1 1
10 12018 1 1 51 LEU HD21 H 47.802 -15.872 19.867 1.00 . A A . 51 LEU HD21 1 1
10 12019 1 1 51 LEU HD22 H 47.220 -14.878 21.197 1.00 . A A . 51 LEU HD22 1 1
10 12020 1 1 51 LEU HD23 H 48.576 -14.323 20.212 1.00 . A A . 51 LEU HD23 1 1
10 12021 1 1 51 LEU HG H 45.701 -14.701 19.271 1.00 . A A . 51 LEU HG 1 1
10 12022 1 1 51 LEU N N 44.494 -13.212 21.208 1.00 . A A . 51 LEU N 1 1
10 12023 1 1 51 LEU O O 46.746 -10.340 21.559 1.00 . A A . 51 LEU O 1 1
10 12024 1 1 52 HIS C C 43.041 -8.831 22.832 1.00 . A A . 52 HIS C 1 1
10 12025 1 1 52 HIS CA C 44.252 -9.038 21.905 1.00 . A A . 52 HIS CA 1 1
10 12026 1 1 52 HIS CB C 44.121 -8.243 20.542 1.00 . A A . 52 HIS CB 1 1
10 12027 1 1 52 HIS CD2 C 46.381 -7.091 20.972 1.00 . A A . 52 HIS CD2 1 1
10 12028 1 1 52 HIS CE1 C 46.782 -6.378 18.976 1.00 . A A . 52 HIS CE1 1 1
10 12029 1 1 52 HIS CG C 45.380 -7.505 20.154 1.00 . A A . 52 HIS CG 1 1
10 12030 1 1 52 HIS H H 43.716 -11.083 21.632 1.00 . A A . 52 HIS H 1 1
10 12031 1 1 52 HIS HA H 45.116 -8.663 22.454 1.00 . A A . 52 HIS HA 1 1
10 12032 1 1 52 HIS HB2 H 43.881 -8.936 19.749 1.00 . A A . 52 HIS HB2 1 1
10 12033 1 1 52 HIS HB3 H 43.325 -7.501 20.614 1.00 . A A . 52 HIS HB3 1 1
10 12034 1 1 52 HIS HD2 H 46.467 -7.281 22.026 1.00 . A A . 52 HIS HD2 1 1
10 12035 1 1 52 HIS HE1 H 47.275 -5.887 18.156 1.00 . A A . 52 HIS HE1 1 1
10 12036 1 1 52 HIS HE2 H 47.996 -5.836 20.551 1.00 . A A . 52 HIS HE2 1 1
10 12037 1 1 52 HIS N N 44.492 -10.483 21.658 1.00 . A A . 52 HIS N 1 1
10 12038 1 1 52 HIS ND1 N 45.643 -7.049 18.861 1.00 . A A . 52 HIS ND1 1 1
10 12039 1 1 52 HIS NE2 N 47.251 -6.377 20.217 1.00 . A A . 52 HIS NE2 1 1
10 12040 1 1 52 HIS O O 42.289 -7.848 22.697 1.00 . A A . 52 HIS O 1 1
10 12041 1 1 53 ALA C C 42.423 -8.616 25.933 1.00 . A A . 53 ALA C 1 1
10 12042 1 1 53 ALA CA C 41.929 -9.647 24.893 1.00 . A A . 53 ALA CA 1 1
10 12043 1 1 53 ALA CB C 41.681 -11.031 25.528 1.00 . A A . 53 ALA CB 1 1
10 12044 1 1 53 ALA H H 43.520 -10.508 23.813 1.00 . A A . 53 ALA H 1 1
10 12045 1 1 53 ALA HA H 40.986 -9.303 24.465 1.00 . A A . 53 ALA HA 1 1
10 12046 1 1 53 ALA HB1 H 42.600 -11.405 25.958 1.00 . A A . 53 ALA HB1 1 1
10 12047 1 1 53 ALA HB2 H 41.335 -11.726 24.772 1.00 . A A . 53 ALA HB2 1 1
10 12048 1 1 53 ALA HB3 H 40.927 -10.951 26.303 1.00 . A A . 53 ALA HB3 1 1
10 12049 1 1 53 ALA N N 42.914 -9.746 23.812 1.00 . A A . 53 ALA N 1 1
10 12050 1 1 53 ALA O O 43.111 -8.973 26.898 1.00 . A A . 53 ALA O 1 1
10 12051 1 1 54 ALA C C 41.602 -5.008 26.344 1.00 . A A . 54 ALA C 1 1
10 12052 1 1 54 ALA CA C 42.559 -6.199 26.516 1.00 . A A . 54 ALA CA 1 1
10 12053 1 1 54 ALA CB C 44.010 -5.801 26.151 1.00 . A A . 54 ALA CB 1 1
10 12054 1 1 54 ALA H H 41.558 -7.144 24.896 1.00 . A A . 54 ALA H 1 1
10 12055 1 1 54 ALA HA H 42.541 -6.510 27.560 1.00 . A A . 54 ALA HA 1 1
10 12056 1 1 54 ALA HB1 H 44.342 -4.993 26.790 1.00 . A A . 54 ALA HB1 1 1
10 12057 1 1 54 ALA HB2 H 44.053 -5.476 25.119 1.00 . A A . 54 ALA HB2 1 1
10 12058 1 1 54 ALA HB3 H 44.667 -6.651 26.282 1.00 . A A . 54 ALA HB3 1 1
10 12059 1 1 54 ALA N N 42.110 -7.333 25.680 1.00 . A A . 54 ALA N 1 1
10 12060 1 1 54 ALA O O 41.025 -4.504 27.313 1.00 . A A . 54 ALA O 1 1
10 12061 1 1 55 GLN C C 39.132 -3.945 24.388 1.00 . A A . 55 GLN C 1 1
10 12062 1 1 55 GLN CA C 40.552 -3.450 24.710 1.00 . A A . 55 GLN CA 1 1
10 12063 1 1 55 GLN CB C 41.138 -2.690 23.489 1.00 . A A . 55 GLN CB 1 1
10 12064 1 1 55 GLN CD C 42.689 -1.157 24.875 1.00 . A A . 55 GLN CD 1 1
10 12065 1 1 55 GLN CG C 42.566 -2.146 23.706 1.00 . A A . 55 GLN CG 1 1
10 12066 1 1 55 GLN H H 41.919 -5.038 24.361 1.00 . A A . 55 GLN H 1 1
10 12067 1 1 55 GLN HA H 40.497 -2.766 25.553 1.00 . A A . 55 GLN HA 1 1
10 12068 1 1 55 GLN HB2 H 41.156 -3.363 22.635 1.00 . A A . 55 GLN HB2 1 1
10 12069 1 1 55 GLN HB3 H 40.491 -1.849 23.248 1.00 . A A . 55 GLN HB3 1 1
10 12070 1 1 55 GLN HE21 H 44.525 -1.797 25.276 1.00 . A A . 55 GLN HE21 1 1
10 12071 1 1 55 GLN HE22 H 43.924 -0.547 26.305 1.00 . A A . 55 GLN HE22 1 1
10 12072 1 1 55 GLN HG2 H 43.222 -2.989 23.895 1.00 . A A . 55 GLN HG2 1 1
10 12073 1 1 55 GLN HG3 H 42.892 -1.650 22.799 1.00 . A A . 55 GLN HG3 1 1
10 12074 1 1 55 GLN N N 41.436 -4.578 25.077 1.00 . A A . 55 GLN N 1 1
10 12075 1 1 55 GLN NE2 N 43.828 -1.167 25.552 1.00 . A A . 55 GLN NE2 1 1
10 12076 1 1 55 GLN O O 38.248 -3.143 24.060 1.00 . A A . 55 GLN O 1 1
10 12077 1 1 55 GLN OE1 O 41.767 -0.395 25.174 1.00 . A A . 55 GLN OE1 1 1
10 12078 1 1 56 VAL C C 37.016 -6.436 25.476 1.00 . A A . 56 VAL C 1 1
10 12079 1 1 56 VAL CA C 37.648 -5.918 24.175 1.00 . A A . 56 VAL CA 1 1
10 12080 1 1 56 VAL CB C 37.827 -7.079 23.136 1.00 . A A . 56 VAL CB 1 1
10 12081 1 1 56 VAL CG1 C 38.423 -6.536 21.814 1.00 . A A . 56 VAL CG1 1 1
10 12082 1 1 56 VAL CG2 C 38.692 -8.235 23.702 1.00 . A A . 56 VAL CG2 1 1
10 12083 1 1 56 VAL H H 39.674 -5.838 24.759 1.00 . A A . 56 VAL H 1 1
10 12084 1 1 56 VAL HA H 36.978 -5.170 23.739 1.00 . A A . 56 VAL HA 1 1
10 12085 1 1 56 VAL HB H 36.842 -7.476 22.909 1.00 . A A . 56 VAL HB 1 1
10 12086 1 1 56 VAL HG11 H 37.774 -5.772 21.402 1.00 . A A . 56 VAL HG11 1 1
10 12087 1 1 56 VAL HG12 H 38.518 -7.341 21.092 1.00 . A A . 56 VAL HG12 1 1
10 12088 1 1 56 VAL HG13 H 39.401 -6.111 21.999 1.00 . A A . 56 VAL HG13 1 1
10 12089 1 1 56 VAL HG21 H 38.227 -8.642 24.594 1.00 . A A . 56 VAL HG21 1 1
10 12090 1 1 56 VAL HG22 H 39.678 -7.869 23.955 1.00 . A A . 56 VAL HG22 1 1
10 12091 1 1 56 VAL HG23 H 38.786 -9.022 22.962 1.00 . A A . 56 VAL HG23 1 1
10 12092 1 1 56 VAL N N 38.930 -5.272 24.472 1.00 . A A . 56 VAL N 1 1
10 12093 1 1 56 VAL O O 37.726 -6.850 26.405 1.00 . A A . 56 VAL O 1 1
10 12094 1 1 57 PHE C C 33.716 -7.635 26.396 1.00 . A A . 57 PHE C 1 1
10 12095 1 1 57 PHE CA C 34.895 -6.684 26.743 1.00 . A A . 57 PHE CA 1 1
10 12096 1 1 57 PHE CB C 34.375 -5.349 27.355 1.00 . A A . 57 PHE CB 1 1
10 12097 1 1 57 PHE CD1 C 36.184 -4.441 28.893 1.00 . A A . 57 PHE CD1 1 1
10 12098 1 1 57 PHE CD2 C 35.809 -3.307 26.817 1.00 . A A . 57 PHE CD2 1 1
10 12099 1 1 57 PHE CE1 C 37.185 -3.540 29.199 1.00 . A A . 57 PHE CE1 1 1
10 12100 1 1 57 PHE CE2 C 36.812 -2.408 27.122 1.00 . A A . 57 PHE CE2 1 1
10 12101 1 1 57 PHE CG C 35.470 -4.339 27.702 1.00 . A A . 57 PHE CG 1 1
10 12102 1 1 57 PHE CZ C 37.505 -2.527 28.313 1.00 . A A . 57 PHE CZ 1 1
10 12103 1 1 57 PHE H H 35.199 -6.149 24.729 1.00 . A A . 57 PHE H 1 1
10 12104 1 1 57 PHE HA H 35.536 -7.179 27.471 1.00 . A A . 57 PHE HA 1 1
10 12105 1 1 57 PHE HB2 H 33.693 -4.880 26.650 1.00 . A A . 57 PHE HB2 1 1
10 12106 1 1 57 PHE HB3 H 33.827 -5.571 28.264 1.00 . A A . 57 PHE HB3 1 1
10 12107 1 1 57 PHE HD1 H 35.943 -5.232 29.592 1.00 . A A . 57 PHE HD1 1 1
10 12108 1 1 57 PHE HD2 H 35.269 -3.209 25.882 1.00 . A A . 57 PHE HD2 1 1
10 12109 1 1 57 PHE HE1 H 37.724 -3.631 30.133 1.00 . A A . 57 PHE HE1 1 1
10 12110 1 1 57 PHE HE2 H 37.059 -1.618 26.428 1.00 . A A . 57 PHE HE2 1 1
10 12111 1 1 57 PHE HZ H 38.288 -1.823 28.555 1.00 . A A . 57 PHE HZ 1 1
10 12112 1 1 57 PHE N N 35.678 -6.387 25.537 1.00 . A A . 57 PHE N 1 1
10 12113 1 1 57 PHE O O 32.596 -7.169 26.153 1.00 . A A . 57 PHE O 1 1
10 12114 1 1 58 PRO C C 32.055 -10.264 27.341 1.00 . A A . 58 PRO C 1 1
10 12115 1 1 58 PRO CA C 32.884 -9.976 26.065 1.00 . A A . 58 PRO CA 1 1
10 12116 1 1 58 PRO CB C 33.669 -11.216 25.556 1.00 . A A . 58 PRO CB 1 1
10 12117 1 1 58 PRO CD C 35.290 -9.640 26.427 1.00 . A A . 58 PRO CD 1 1
10 12118 1 1 58 PRO CG C 35.005 -11.124 26.237 1.00 . A A . 58 PRO CG 1 1
10 12119 1 1 58 PRO HA H 32.212 -9.637 25.275 1.00 . A A . 58 PRO HA 1 1
10 12120 1 1 58 PRO HB2 H 33.144 -12.134 25.807 1.00 . A A . 58 PRO HB2 1 1
10 12121 1 1 58 PRO HB3 H 33.778 -11.162 24.472 1.00 . A A . 58 PRO HB3 1 1
10 12122 1 1 58 PRO HD2 H 35.725 -9.453 27.401 1.00 . A A . 58 PRO HD2 1 1
10 12123 1 1 58 PRO HD3 H 35.951 -9.276 25.650 1.00 . A A . 58 PRO HD3 1 1
10 12124 1 1 58 PRO HG2 H 34.963 -11.626 27.199 1.00 . A A . 58 PRO HG2 1 1
10 12125 1 1 58 PRO HG3 H 35.773 -11.578 25.618 1.00 . A A . 58 PRO HG3 1 1
10 12126 1 1 58 PRO N N 33.955 -8.985 26.318 1.00 . A A . 58 PRO N 1 1
10 12127 1 1 58 PRO O O 32.598 -10.744 28.347 1.00 . A A . 58 PRO O 1 1
10 12128 1 1 59 CYS C C 29.770 -11.727 28.665 1.00 . A A . 59 CYS C 1 1
10 12129 1 1 59 CYS CA C 29.798 -10.209 28.399 1.00 . A A . 59 CYS CA 1 1
10 12130 1 1 59 CYS CB C 28.400 -9.662 28.058 1.00 . A A . 59 CYS CB 1 1
10 12131 1 1 59 CYS H H 30.416 -9.455 26.496 1.00 . A A . 59 CYS H 1 1
10 12132 1 1 59 CYS HA H 30.171 -9.700 29.291 1.00 . A A . 59 CYS HA 1 1
10 12133 1 1 59 CYS HB2 H 28.374 -8.599 28.249 1.00 . A A . 59 CYS HB2 1 1
10 12134 1 1 59 CYS HB3 H 28.215 -9.822 27.003 1.00 . A A . 59 CYS HB3 1 1
10 12135 1 1 59 CYS N N 30.746 -9.918 27.298 1.00 . A A . 59 CYS N 1 1
10 12136 1 1 59 CYS O O 29.225 -12.479 27.865 1.00 . A A . 59 CYS O 1 1
10 12137 1 1 59 CYS SG S 27.004 -10.413 28.971 1.00 . A A . 59 CYS SG 1 1
10 12138 1 1 60 LYS C C 30.111 -14.683 29.599 1.00 . A A . 60 LYS C 1 1
10 12139 1 1 60 LYS CA C 30.851 -13.455 30.201 1.00 . A A . 60 LYS CA 1 1
10 12140 1 1 60 LYS CB C 30.913 -13.551 31.759 1.00 . A A . 60 LYS CB 1 1
10 12141 1 1 60 LYS CD C 29.679 -13.171 34.012 1.00 . A A . 60 LYS CD 1 1
10 12142 1 1 60 LYS CE C 30.556 -12.004 34.484 1.00 . A A . 60 LYS CE 1 1
10 12143 1 1 60 LYS CG C 29.570 -13.253 32.471 1.00 . A A . 60 LYS CG 1 1
10 12144 1 1 60 LYS H H 30.454 -11.397 30.507 1.00 . A A . 60 LYS H 1 1
10 12145 1 1 60 LYS HA H 31.868 -13.486 29.839 1.00 . A A . 60 LYS HA 1 1
10 12146 1 1 60 LYS HB2 H 31.244 -14.548 32.043 1.00 . A A . 60 LYS HB2 1 1
10 12147 1 1 60 LYS HB3 H 31.649 -12.841 32.122 1.00 . A A . 60 LYS HB3 1 1
10 12148 1 1 60 LYS HD2 H 28.681 -13.043 34.422 1.00 . A A . 60 LYS HD2 1 1
10 12149 1 1 60 LYS HD3 H 30.093 -14.099 34.384 1.00 . A A . 60 LYS HD3 1 1
10 12150 1 1 60 LYS HE2 H 31.569 -12.169 34.150 1.00 . A A . 60 LYS HE2 1 1
10 12151 1 1 60 LYS HE3 H 30.183 -11.084 34.057 1.00 . A A . 60 LYS HE3 1 1
10 12152 1 1 60 LYS HG2 H 29.186 -12.309 32.101 1.00 . A A . 60 LYS HG2 1 1
10 12153 1 1 60 LYS HG3 H 28.866 -14.037 32.214 1.00 . A A . 60 LYS HG3 1 1
10 12154 1 1 60 LYS HZ1 H 29.622 -11.625 36.309 1.00 . A A . 60 LYS HZ1 1 1
10 12155 1 1 60 LYS HZ2 H 31.233 -11.115 36.242 1.00 . A A . 60 LYS HZ2 1 1
10 12156 1 1 60 LYS HZ3 H 30.874 -12.760 36.398 1.00 . A A . 60 LYS HZ3 1 1
10 12157 1 1 60 LYS N N 30.341 -12.100 29.832 1.00 . A A . 60 LYS N 1 1
10 12158 1 1 60 LYS NZ N 30.570 -11.869 35.958 1.00 . A A . 60 LYS NZ 1 1
10 12159 1 1 60 LYS O O 30.771 -15.589 29.093 1.00 . A A . 60 LYS O 1 1
10 12160 1 1 61 TYR C C 27.714 -16.025 27.754 1.00 . A A . 61 TYR C 1 1
10 12161 1 1 61 TYR CA C 27.975 -15.915 29.273 1.00 . A A . 61 TYR CA 1 1
10 12162 1 1 61 TYR CB C 26.631 -15.932 30.034 1.00 . A A . 61 TYR CB 1 1
10 12163 1 1 61 TYR CD1 C 27.330 -16.936 32.274 1.00 . A A . 61 TYR CD1 1 1
10 12164 1 1 61 TYR CD2 C 26.203 -14.830 32.302 1.00 . A A . 61 TYR CD2 1 1
10 12165 1 1 61 TYR CE1 C 27.389 -16.915 33.651 1.00 . A A . 61 TYR CE1 1 1
10 12166 1 1 61 TYR CE2 C 26.271 -14.808 33.672 1.00 . A A . 61 TYR CE2 1 1
10 12167 1 1 61 TYR CG C 26.737 -15.892 31.563 1.00 . A A . 61 TYR CG 1 1
10 12168 1 1 61 TYR CZ C 26.858 -15.852 34.342 1.00 . A A . 61 TYR CZ 1 1
10 12169 1 1 61 TYR H H 28.291 -13.905 29.930 1.00 . A A . 61 TYR H 1 1
10 12170 1 1 61 TYR HA H 28.544 -16.790 29.576 1.00 . A A . 61 TYR HA 1 1
10 12171 1 1 61 TYR HB2 H 26.041 -15.075 29.719 1.00 . A A . 61 TYR HB2 1 1
10 12172 1 1 61 TYR HB3 H 26.086 -16.834 29.772 1.00 . A A . 61 TYR HB3 1 1
10 12173 1 1 61 TYR HD1 H 27.755 -17.771 31.735 1.00 . A A . 61 TYR HD1 1 1
10 12174 1 1 61 TYR HD2 H 25.740 -14.003 31.780 1.00 . A A . 61 TYR HD2 1 1
10 12175 1 1 61 TYR HE1 H 27.855 -17.732 34.181 1.00 . A A . 61 TYR HE1 1 1
10 12176 1 1 61 TYR HE2 H 25.853 -13.967 34.217 1.00 . A A . 61 TYR HE2 1 1
10 12177 1 1 61 TYR HH H 26.032 -15.554 36.041 1.00 . A A . 61 TYR HH 1 1
10 12178 1 1 61 TYR N N 28.764 -14.709 29.640 1.00 . A A . 61 TYR N 1 1
10 12179 1 1 61 TYR O O 27.196 -17.046 27.287 1.00 . A A . 61 TYR O 1 1
10 12180 1 1 61 TYR OH O 26.895 -15.833 35.712 1.00 . A A . 61 TYR OH 1 1
10 12181 1 1 62 CYS C C 29.098 -14.419 24.803 1.00 . A A . 62 CYS C 1 1
10 12182 1 1 62 CYS CA C 27.831 -14.929 25.526 1.00 . A A . 62 CYS CA 1 1
10 12183 1 1 62 CYS CB C 26.624 -14.020 25.186 1.00 . A A . 62 CYS CB 1 1
10 12184 1 1 62 CYS H H 28.502 -14.216 27.413 1.00 . A A . 62 CYS H 1 1
10 12185 1 1 62 CYS HA H 27.622 -15.945 25.181 1.00 . A A . 62 CYS HA 1 1
10 12186 1 1 62 CYS HB2 H 26.473 -14.017 24.115 1.00 . A A . 62 CYS HB2 1 1
10 12187 1 1 62 CYS HB3 H 25.740 -14.413 25.655 1.00 . A A . 62 CYS HB3 1 1
10 12188 1 1 62 CYS N N 28.053 -14.973 26.991 1.00 . A A . 62 CYS N 1 1
10 12189 1 1 62 CYS O O 29.885 -13.675 25.403 1.00 . A A . 62 CYS O 1 1
10 12190 1 1 62 CYS SG S 26.794 -12.283 25.698 1.00 . A A . 62 CYS SG 1 1
10 12191 1 1 63 PRO C C 30.202 -12.831 22.159 1.00 . A A . 63 PRO C 1 1
10 12192 1 1 63 PRO CA C 30.450 -14.275 22.673 1.00 . A A . 63 PRO CA 1 1
10 12193 1 1 63 PRO CB C 30.529 -15.289 21.500 1.00 . A A . 63 PRO CB 1 1
10 12194 1 1 63 PRO CD C 28.547 -15.840 22.738 1.00 . A A . 63 PRO CD 1 1
10 12195 1 1 63 PRO CG C 29.117 -15.759 21.333 1.00 . A A . 63 PRO CG 1 1
10 12196 1 1 63 PRO HA H 31.385 -14.284 23.231 1.00 . A A . 63 PRO HA 1 1
10 12197 1 1 63 PRO HB2 H 30.907 -14.812 20.599 1.00 . A A . 63 PRO HB2 1 1
10 12198 1 1 63 PRO HB3 H 31.185 -16.108 21.769 1.00 . A A . 63 PRO HB3 1 1
10 12199 1 1 63 PRO HD2 H 27.491 -15.601 22.734 1.00 . A A . 63 PRO HD2 1 1
10 12200 1 1 63 PRO HD3 H 28.701 -16.829 23.160 1.00 . A A . 63 PRO HD3 1 1
10 12201 1 1 63 PRO HG2 H 28.554 -15.047 20.734 1.00 . A A . 63 PRO HG2 1 1
10 12202 1 1 63 PRO HG3 H 29.101 -16.735 20.856 1.00 . A A . 63 PRO HG3 1 1
10 12203 1 1 63 PRO N N 29.324 -14.812 23.497 1.00 . A A . 63 PRO N 1 1
10 12204 1 1 63 PRO O O 30.959 -12.345 21.302 1.00 . A A . 63 PRO O 1 1
10 12205 1 1 64 ALA C C 29.980 -9.889 22.990 1.00 . A A . 64 ALA C 1 1
10 12206 1 1 64 ALA CA C 28.839 -10.747 22.417 1.00 . A A . 64 ALA CA 1 1
10 12207 1 1 64 ALA CB C 27.475 -10.347 23.026 1.00 . A A . 64 ALA CB 1 1
10 12208 1 1 64 ALA H H 28.492 -12.680 23.199 1.00 . A A . 64 ALA H 1 1
10 12209 1 1 64 ALA HA H 28.782 -10.598 21.343 1.00 . A A . 64 ALA HA 1 1
10 12210 1 1 64 ALA HB1 H 26.698 -10.982 22.622 1.00 . A A . 64 ALA HB1 1 1
10 12211 1 1 64 ALA HB2 H 27.250 -9.316 22.787 1.00 . A A . 64 ALA HB2 1 1
10 12212 1 1 64 ALA HB3 H 27.503 -10.463 24.104 1.00 . A A . 64 ALA HB3 1 1
10 12213 1 1 64 ALA N N 29.121 -12.176 22.660 1.00 . A A . 64 ALA N 1 1
10 12214 1 1 64 ALA O O 30.009 -9.578 24.194 1.00 . A A . 64 ALA O 1 1
10 12215 1 1 65 THR C C 31.900 -7.321 22.256 1.00 . A A . 65 THR C 1 1
10 12216 1 1 65 THR CA C 32.133 -8.819 22.486 1.00 . A A . 65 THR CA 1 1
10 12217 1 1 65 THR CB C 33.378 -9.310 21.684 1.00 . A A . 65 THR CB 1 1
10 12218 1 1 65 THR CG2 C 34.658 -8.611 22.151 1.00 . A A . 65 THR CG2 1 1
10 12219 1 1 65 THR H H 30.854 -9.871 21.190 1.00 . A A . 65 THR H 1 1
10 12220 1 1 65 THR HA H 32.332 -8.995 23.545 1.00 . A A . 65 THR HA 1 1
10 12221 1 1 65 THR HB H 33.229 -9.110 20.626 1.00 . A A . 65 THR HB 1 1
10 12222 1 1 65 THR HG1 H 32.733 -11.166 21.594 1.00 . A A . 65 THR HG1 1 1
10 12223 1 1 65 THR HG21 H 34.810 -8.800 23.207 1.00 . A A . 65 THR HG21 1 1
10 12224 1 1 65 THR HG22 H 34.577 -7.542 21.985 1.00 . A A . 65 THR HG22 1 1
10 12225 1 1 65 THR HG23 H 35.500 -8.995 21.596 1.00 . A A . 65 THR HG23 1 1
10 12226 1 1 65 THR N N 30.947 -9.573 22.119 1.00 . A A . 65 THR N 1 1
10 12227 1 1 65 THR O O 31.741 -6.863 21.118 1.00 . A A . 65 THR O 1 1
10 12228 1 1 65 THR OG1 O 33.534 -10.724 21.870 1.00 . A A . 65 THR OG1 1 1
10 12229 1 1 66 PHE C C 33.139 -4.489 23.313 1.00 . A A . 66 PHE C 1 1
10 12230 1 1 66 PHE CA C 31.744 -5.117 23.357 1.00 . A A . 66 PHE CA 1 1
10 12231 1 1 66 PHE CB C 30.978 -4.646 24.618 1.00 . A A . 66 PHE CB 1 1
10 12232 1 1 66 PHE CD1 C 29.291 -6.433 25.313 1.00 . A A . 66 PHE CD1 1 1
10 12233 1 1 66 PHE CD2 C 28.484 -4.518 24.113 1.00 . A A . 66 PHE CD2 1 1
10 12234 1 1 66 PHE CE1 C 28.007 -6.943 25.354 1.00 . A A . 66 PHE CE1 1 1
10 12235 1 1 66 PHE CE2 C 27.198 -5.031 24.161 1.00 . A A . 66 PHE CE2 1 1
10 12236 1 1 66 PHE CG C 29.554 -5.204 24.693 1.00 . A A . 66 PHE CG 1 1
10 12237 1 1 66 PHE CZ C 26.961 -6.243 24.776 1.00 . A A . 66 PHE CZ 1 1
10 12238 1 1 66 PHE H H 31.959 -7.029 24.222 1.00 . A A . 66 PHE H 1 1
10 12239 1 1 66 PHE HA H 31.188 -4.819 22.472 1.00 . A A . 66 PHE HA 1 1
10 12240 1 1 66 PHE HB2 H 31.524 -4.960 25.510 1.00 . A A . 66 PHE HB2 1 1
10 12241 1 1 66 PHE HB3 H 30.922 -3.559 24.614 1.00 . A A . 66 PHE HB3 1 1
10 12242 1 1 66 PHE HD1 H 30.103 -6.986 25.773 1.00 . A A . 66 PHE HD1 1 1
10 12243 1 1 66 PHE HD2 H 28.663 -3.566 23.625 1.00 . A A . 66 PHE HD2 1 1
10 12244 1 1 66 PHE HE1 H 27.820 -7.894 25.835 1.00 . A A . 66 PHE HE1 1 1
10 12245 1 1 66 PHE HE2 H 26.379 -4.482 23.711 1.00 . A A . 66 PHE HE2 1 1
10 12246 1 1 66 PHE HZ H 25.959 -6.646 24.811 1.00 . A A . 66 PHE HZ 1 1
10 12247 1 1 66 PHE N N 31.875 -6.577 23.362 1.00 . A A . 66 PHE N 1 1
10 12248 1 1 66 PHE O O 34.148 -5.174 23.478 1.00 . A A . 66 PHE O 1 1
10 12249 1 1 67 TYR C C 34.284 -1.246 24.058 1.00 . A A . 67 TYR C 1 1
10 12250 1 1 67 TYR CA C 34.436 -2.397 23.047 1.00 . A A . 67 TYR CA 1 1
10 12251 1 1 67 TYR CB C 34.730 -1.895 21.599 1.00 . A A . 67 TYR CB 1 1
10 12252 1 1 67 TYR CD1 C 35.853 -3.906 20.474 1.00 . A A . 67 TYR CD1 1 1
10 12253 1 1 67 TYR CD2 C 33.652 -3.315 19.744 1.00 . A A . 67 TYR CD2 1 1
10 12254 1 1 67 TYR CE1 C 35.854 -4.972 19.597 1.00 . A A . 67 TYR CE1 1 1
10 12255 1 1 67 TYR CE2 C 33.649 -4.388 18.876 1.00 . A A . 67 TYR CE2 1 1
10 12256 1 1 67 TYR CG C 34.753 -3.052 20.574 1.00 . A A . 67 TYR CG 1 1
10 12257 1 1 67 TYR CZ C 34.755 -5.205 18.797 1.00 . A A . 67 TYR CZ 1 1
10 12258 1 1 67 TYR H H 32.355 -2.730 22.817 1.00 . A A . 67 TYR H 1 1
10 12259 1 1 67 TYR HA H 35.256 -3.029 23.381 1.00 . A A . 67 TYR HA 1 1
10 12260 1 1 67 TYR HB2 H 33.964 -1.182 21.306 1.00 . A A . 67 TYR HB2 1 1
10 12261 1 1 67 TYR HB3 H 35.694 -1.397 21.578 1.00 . A A . 67 TYR HB3 1 1
10 12262 1 1 67 TYR HD1 H 36.718 -3.723 21.102 1.00 . A A . 67 TYR HD1 1 1
10 12263 1 1 67 TYR HD2 H 32.780 -2.667 19.799 1.00 . A A . 67 TYR HD2 1 1
10 12264 1 1 67 TYR HE1 H 36.721 -5.612 19.537 1.00 . A A . 67 TYR HE1 1 1
10 12265 1 1 67 TYR HE2 H 32.788 -4.569 18.250 1.00 . A A . 67 TYR HE2 1 1
10 12266 1 1 67 TYR HH H 35.068 -7.057 18.394 1.00 . A A . 67 TYR HH 1 1
10 12267 1 1 67 TYR N N 33.189 -3.187 23.040 1.00 . A A . 67 TYR N 1 1
10 12268 1 1 67 TYR O O 34.955 -0.215 23.959 1.00 . A A . 67 TYR O 1 1
10 12269 1 1 67 TYR OH O 34.751 -6.278 17.933 1.00 . A A . 67 TYR OH 1 1
10 12270 1 1 68 SER C C 32.849 -1.332 27.430 1.00 . A A . 68 SER C 1 1
10 12271 1 1 68 SER CA C 33.107 -0.534 26.134 1.00 . A A . 68 SER CA 1 1
10 12272 1 1 68 SER CB C 31.879 0.344 25.771 1.00 . A A . 68 SER CB 1 1
10 12273 1 1 68 SER H H 32.934 -2.335 25.058 1.00 . A A . 68 SER H 1 1
10 12274 1 1 68 SER HA H 33.979 0.104 26.281 1.00 . A A . 68 SER HA 1 1
10 12275 1 1 68 SER HB2 H 31.667 1.032 26.581 1.00 . A A . 68 SER HB2 1 1
10 12276 1 1 68 SER HB3 H 32.094 0.908 24.877 1.00 . A A . 68 SER HB3 1 1
10 12277 1 1 68 SER HG H 30.862 -1.004 24.774 1.00 . A A . 68 SER HG 1 1
10 12278 1 1 68 SER N N 33.400 -1.475 25.049 1.00 . A A . 68 SER N 1 1
10 12279 1 1 68 SER O O 32.169 -2.368 27.396 1.00 . A A . 68 SER O 1 1
10 12280 1 1 68 SER OG O 30.716 -0.440 25.539 1.00 . A A . 68 SER OG 1 1
10 12281 1 1 69 SER C C 31.766 -1.269 30.373 1.00 . A A . 69 SER C 1 1
10 12282 1 1 69 SER CA C 33.243 -1.425 29.886 1.00 . A A . 69 SER CA 1 1
10 12283 1 1 69 SER CB C 34.234 -0.788 30.895 1.00 . A A . 69 SER CB 1 1
10 12284 1 1 69 SER H H 34.045 -0.093 28.454 1.00 . A A . 69 SER H 1 1
10 12285 1 1 69 SER HA H 33.467 -2.487 29.820 1.00 . A A . 69 SER HA 1 1
10 12286 1 1 69 SER HB2 H 33.981 0.252 31.058 1.00 . A A . 69 SER HB2 1 1
10 12287 1 1 69 SER HB3 H 34.182 -1.316 31.841 1.00 . A A . 69 SER HB3 1 1
10 12288 1 1 69 SER HG H 36.080 -0.133 30.791 1.00 . A A . 69 SER HG 1 1
10 12289 1 1 69 SER N N 33.440 -0.857 28.545 1.00 . A A . 69 SER N 1 1
10 12290 1 1 69 SER O O 31.248 -2.198 31.005 1.00 . A A . 69 SER O 1 1
10 12291 1 1 69 SER OG O 35.568 -0.856 30.415 1.00 . A A . 69 SER OG 1 1
10 12292 1 1 70 PRO C C 28.819 -1.079 29.583 1.00 . A A . 70 PRO C 1 1
10 12293 1 1 70 PRO CA C 29.586 0.029 30.343 1.00 . A A . 70 PRO CA 1 1
10 12294 1 1 70 PRO CB C 29.217 1.458 29.822 1.00 . A A . 70 PRO CB 1 1
10 12295 1 1 70 PRO CD C 31.607 1.260 29.778 1.00 . A A . 70 PRO CD 1 1
10 12296 1 1 70 PRO CG C 30.442 1.932 29.090 1.00 . A A . 70 PRO CG 1 1
10 12297 1 1 70 PRO HA H 29.340 -0.038 31.402 1.00 . A A . 70 PRO HA 1 1
10 12298 1 1 70 PRO HB2 H 28.347 1.420 29.169 1.00 . A A . 70 PRO HB2 1 1
10 12299 1 1 70 PRO HB3 H 28.990 2.106 30.665 1.00 . A A . 70 PRO HB3 1 1
10 12300 1 1 70 PRO HD2 H 32.447 1.174 29.103 1.00 . A A . 70 PRO HD2 1 1
10 12301 1 1 70 PRO HD3 H 31.897 1.815 30.662 1.00 . A A . 70 PRO HD3 1 1
10 12302 1 1 70 PRO HG2 H 30.392 1.629 28.049 1.00 . A A . 70 PRO HG2 1 1
10 12303 1 1 70 PRO HG3 H 30.528 3.015 29.156 1.00 . A A . 70 PRO HG3 1 1
10 12304 1 1 70 PRO N N 31.059 -0.078 30.139 1.00 . A A . 70 PRO N 1 1
10 12305 1 1 70 PRO O O 28.043 -1.802 30.194 1.00 . A A . 70 PRO O 1 1
10 12306 1 1 71 GLY C C 28.559 -3.642 27.842 1.00 . A A . 71 GLY C 1 1
10 12307 1 1 71 GLY CA C 28.419 -2.195 27.381 1.00 . A A . 71 GLY CA 1 1
10 12308 1 1 71 GLY H H 29.814 -0.663 27.880 1.00 . A A . 71 GLY H 1 1
10 12309 1 1 71 GLY HA2 H 27.369 -1.939 27.336 1.00 . A A . 71 GLY HA2 1 1
10 12310 1 1 71 GLY HA3 H 28.836 -2.110 26.386 1.00 . A A . 71 GLY HA3 1 1
10 12311 1 1 71 GLY N N 29.105 -1.225 28.262 1.00 . A A . 71 GLY N 1 1
10 12312 1 1 71 GLY O O 27.622 -4.441 27.701 1.00 . A A . 71 GLY O 1 1
10 12313 1 1 72 LEU C C 29.033 -5.587 30.123 1.00 . A A . 72 LEU C 1 1
10 12314 1 1 72 LEU CA C 30.062 -5.245 29.020 1.00 . A A . 72 LEU CA 1 1
10 12315 1 1 72 LEU CB C 31.483 -5.132 29.630 1.00 . A A . 72 LEU CB 1 1
10 12316 1 1 72 LEU CD1 C 32.057 -7.624 29.675 1.00 . A A . 72 LEU CD1 1 1
10 12317 1 1 72 LEU CD2 C 33.359 -6.002 31.135 1.00 . A A . 72 LEU CD2 1 1
10 12318 1 1 72 LEU CG C 31.991 -6.327 30.491 1.00 . A A . 72 LEU CG 1 1
10 12319 1 1 72 LEU H H 30.443 -3.266 28.372 1.00 . A A . 72 LEU H 1 1
10 12320 1 1 72 LEU HA H 30.054 -6.011 28.259 1.00 . A A . 72 LEU HA 1 1
10 12321 1 1 72 LEU HB2 H 32.187 -4.971 28.820 1.00 . A A . 72 LEU HB2 1 1
10 12322 1 1 72 LEU HB3 H 31.496 -4.240 30.254 1.00 . A A . 72 LEU HB3 1 1
10 12323 1 1 72 LEU HD11 H 32.733 -7.504 28.836 1.00 . A A . 72 LEU HD11 1 1
10 12324 1 1 72 LEU HD12 H 31.070 -7.870 29.301 1.00 . A A . 72 LEU HD12 1 1
10 12325 1 1 72 LEU HD13 H 32.405 -8.433 30.300 1.00 . A A . 72 LEU HD13 1 1
10 12326 1 1 72 LEU HD21 H 33.261 -5.134 31.769 1.00 . A A . 72 LEU HD21 1 1
10 12327 1 1 72 LEU HD22 H 34.091 -5.804 30.363 1.00 . A A . 72 LEU HD22 1 1
10 12328 1 1 72 LEU HD23 H 33.685 -6.846 31.731 1.00 . A A . 72 LEU HD23 1 1
10 12329 1 1 72 LEU HG H 31.284 -6.496 31.295 1.00 . A A . 72 LEU HG 1 1
10 12330 1 1 72 LEU N N 29.743 -3.951 28.385 1.00 . A A . 72 LEU N 1 1
10 12331 1 1 72 LEU O O 28.348 -6.623 30.069 1.00 . A A . 72 LEU O 1 1
10 12332 1 1 73 THR C C 26.555 -4.605 31.861 1.00 . A A . 73 THR C 1 1
10 12333 1 1 73 THR CA C 28.040 -4.787 32.257 1.00 . A A . 73 THR CA 1 1
10 12334 1 1 73 THR CB C 28.467 -3.748 33.352 1.00 . A A . 73 THR CB 1 1
10 12335 1 1 73 THR CG2 C 27.750 -3.960 34.706 1.00 . A A . 73 THR CG2 1 1
10 12336 1 1 73 THR H H 29.473 -3.849 31.015 1.00 . A A . 73 THR H 1 1
10 12337 1 1 73 THR HA H 28.173 -5.790 32.668 1.00 . A A . 73 THR HA 1 1
10 12338 1 1 73 THR HB H 28.251 -2.749 32.991 1.00 . A A . 73 THR HB 1 1
10 12339 1 1 73 THR HG1 H 30.106 -4.728 33.894 1.00 . A A . 73 THR HG1 1 1
10 12340 1 1 73 THR HG21 H 27.963 -4.955 35.084 1.00 . A A . 73 THR HG21 1 1
10 12341 1 1 73 THR HG22 H 26.687 -3.851 34.579 1.00 . A A . 73 THR HG22 1 1
10 12342 1 1 73 THR HG23 H 28.097 -3.218 35.422 1.00 . A A . 73 THR HG23 1 1
10 12343 1 1 73 THR N N 28.921 -4.663 31.086 1.00 . A A . 73 THR N 1 1
10 12344 1 1 73 THR O O 25.665 -5.086 32.566 1.00 . A A . 73 THR O 1 1
10 12345 1 1 73 THR OG1 O 29.889 -3.850 33.558 1.00 . A A . 73 THR OG1 1 1
10 12346 1 1 74 ARG C C 24.261 -5.009 29.844 1.00 . A A . 74 ARG C 1 1
10 12347 1 1 74 ARG CA C 24.946 -3.687 30.196 1.00 . A A . 74 ARG CA 1 1
10 12348 1 1 74 ARG CB C 24.928 -2.719 28.971 1.00 . A A . 74 ARG CB 1 1
10 12349 1 1 74 ARG CD C 25.006 -0.303 28.093 1.00 . A A . 74 ARG CD 1 1
10 12350 1 1 74 ARG CG C 25.037 -1.220 29.329 1.00 . A A . 74 ARG CG 1 1
10 12351 1 1 74 ARG CZ C 25.307 2.137 27.642 1.00 . A A . 74 ARG CZ 1 1
10 12352 1 1 74 ARG H H 27.064 -3.565 30.210 1.00 . A A . 74 ARG H 1 1
10 12353 1 1 74 ARG HA H 24.383 -3.225 30.999 1.00 . A A . 74 ARG HA 1 1
10 12354 1 1 74 ARG HB2 H 25.757 -2.970 28.324 1.00 . A A . 74 ARG HB2 1 1
10 12355 1 1 74 ARG HB3 H 24.002 -2.863 28.418 1.00 . A A . 74 ARG HB3 1 1
10 12356 1 1 74 ARG HD2 H 25.857 -0.529 27.457 1.00 . A A . 74 ARG HD2 1 1
10 12357 1 1 74 ARG HD3 H 24.091 -0.483 27.543 1.00 . A A . 74 ARG HD3 1 1
10 12358 1 1 74 ARG HE H 24.868 1.332 29.420 1.00 . A A . 74 ARG HE 1 1
10 12359 1 1 74 ARG HG2 H 24.211 -0.949 29.976 1.00 . A A . 74 ARG HG2 1 1
10 12360 1 1 74 ARG HG3 H 25.969 -1.055 29.862 1.00 . A A . 74 ARG HG3 1 1
10 12361 1 1 74 ARG HH11 H 25.601 0.998 25.994 1.00 . A A . 74 ARG HH11 1 1
10 12362 1 1 74 ARG HH12 H 25.779 2.704 25.756 1.00 . A A . 74 ARG HH12 1 1
10 12363 1 1 74 ARG HH21 H 25.084 3.556 29.061 1.00 . A A . 74 ARG HH21 1 1
10 12364 1 1 74 ARG HH22 H 25.492 4.141 27.480 1.00 . A A . 74 ARG HH22 1 1
10 12365 1 1 74 ARG N N 26.305 -3.918 30.716 1.00 . A A . 74 ARG N 1 1
10 12366 1 1 74 ARG NE N 25.051 1.123 28.476 1.00 . A A . 74 ARG NE 1 1
10 12367 1 1 74 ARG NH1 N 25.577 1.929 26.360 1.00 . A A . 74 ARG NH1 1 1
10 12368 1 1 74 ARG NH2 N 25.287 3.377 28.096 1.00 . A A . 74 ARG NH2 1 1
10 12369 1 1 74 ARG O O 23.175 -5.257 30.342 1.00 . A A . 74 ARG O 1 1
10 12370 1 1 75 HIS C C 24.073 -8.103 29.777 1.00 . A A . 75 HIS C 1 1
10 12371 1 1 75 HIS CA C 24.291 -7.157 28.588 1.00 . A A . 75 HIS CA 1 1
10 12372 1 1 75 HIS CB C 25.109 -7.880 27.480 1.00 . A A . 75 HIS CB 1 1
10 12373 1 1 75 HIS CD2 C 23.408 -8.387 25.607 1.00 . A A . 75 HIS CD2 1 1
10 12374 1 1 75 HIS CE1 C 23.162 -10.515 25.928 1.00 . A A . 75 HIS CE1 1 1
10 12375 1 1 75 HIS CG C 24.246 -8.774 26.603 1.00 . A A . 75 HIS CG 1 1
10 12376 1 1 75 HIS H H 25.847 -5.671 28.754 1.00 . A A . 75 HIS H 1 1
10 12377 1 1 75 HIS HA H 23.309 -6.899 28.185 1.00 . A A . 75 HIS HA 1 1
10 12378 1 1 75 HIS HB2 H 25.571 -7.135 26.840 1.00 . A A . 75 HIS HB2 1 1
10 12379 1 1 75 HIS HB3 H 25.892 -8.485 27.926 1.00 . A A . 75 HIS HB3 1 1
10 12380 1 1 75 HIS HD2 H 23.305 -7.394 25.203 1.00 . A A . 75 HIS HD2 1 1
10 12381 1 1 75 HIS HE1 H 22.785 -11.524 25.833 1.00 . A A . 75 HIS HE1 1 1
10 12382 1 1 75 HIS HE2 H 21.994 -9.507 24.545 1.00 . A A . 75 HIS HE2 1 1
10 12383 1 1 75 HIS N N 24.924 -5.883 29.037 1.00 . A A . 75 HIS N 1 1
10 12384 1 1 75 HIS ND1 N 24.092 -10.152 26.800 1.00 . A A . 75 HIS ND1 1 1
10 12385 1 1 75 HIS NE2 N 22.732 -9.489 25.194 1.00 . A A . 75 HIS NE2 1 1
10 12386 1 1 75 HIS O O 23.250 -9.020 29.710 1.00 . A A . 75 HIS O 1 1
10 12387 1 1 76 ILE C C 23.417 -8.103 32.848 1.00 . A A . 76 ILE C 1 1
10 12388 1 1 76 ILE CA C 24.706 -8.563 32.122 1.00 . A A . 76 ILE CA 1 1
10 12389 1 1 76 ILE CB C 25.984 -8.322 33.008 1.00 . A A . 76 ILE CB 1 1
10 12390 1 1 76 ILE CD1 C 28.515 -8.876 33.176 1.00 . A A . 76 ILE CD1 1 1
10 12391 1 1 76 ILE CG1 C 27.224 -9.073 32.408 1.00 . A A . 76 ILE CG1 1 1
10 12392 1 1 76 ILE CG2 C 25.742 -8.696 34.481 1.00 . A A . 76 ILE CG2 1 1
10 12393 1 1 76 ILE H H 25.560 -7.203 30.767 1.00 . A A . 76 ILE H 1 1
10 12394 1 1 76 ILE HA H 24.632 -9.629 31.921 1.00 . A A . 76 ILE HA 1 1
10 12395 1 1 76 ILE HB H 26.197 -7.251 32.983 1.00 . A A . 76 ILE HB 1 1
10 12396 1 1 76 ILE HD11 H 28.397 -9.245 34.187 1.00 . A A . 76 ILE HD11 1 1
10 12397 1 1 76 ILE HD12 H 28.767 -7.827 33.202 1.00 . A A . 76 ILE HD12 1 1
10 12398 1 1 76 ILE HD13 H 29.312 -9.423 32.689 1.00 . A A . 76 ILE HD13 1 1
10 12399 1 1 76 ILE HG12 H 27.022 -10.136 32.377 1.00 . A A . 76 ILE HG12 1 1
10 12400 1 1 76 ILE HG13 H 27.397 -8.726 31.394 1.00 . A A . 76 ILE HG13 1 1
10 12401 1 1 76 ILE HG21 H 26.643 -8.534 35.060 1.00 . A A . 76 ILE HG21 1 1
10 12402 1 1 76 ILE HG22 H 25.458 -9.737 34.556 1.00 . A A . 76 ILE HG22 1 1
10 12403 1 1 76 ILE HG23 H 24.947 -8.082 34.892 1.00 . A A . 76 ILE HG23 1 1
10 12404 1 1 76 ILE N N 24.850 -7.874 30.845 1.00 . A A . 76 ILE N 1 1
10 12405 1 1 76 ILE O O 22.530 -8.914 33.121 1.00 . A A . 76 ILE O 1 1
10 12406 1 1 77 ASN C C 20.860 -6.253 32.992 1.00 . A A . 77 ASN C 1 1
10 12407 1 1 77 ASN CA C 22.159 -6.212 33.836 1.00 . A A . 77 ASN CA 1 1
10 12408 1 1 77 ASN CB C 22.494 -4.759 34.290 1.00 . A A . 77 ASN CB 1 1
10 12409 1 1 77 ASN CG C 23.587 -4.643 35.381 1.00 . A A . 77 ASN CG 1 1
10 12410 1 1 77 ASN H H 23.995 -6.188 32.767 1.00 . A A . 77 ASN H 1 1
10 12411 1 1 77 ASN HA H 22.001 -6.821 34.722 1.00 . A A . 77 ASN HA 1 1
10 12412 1 1 77 ASN HB2 H 22.828 -4.194 33.426 1.00 . A A . 77 ASN HB2 1 1
10 12413 1 1 77 ASN HB3 H 21.591 -4.291 34.675 1.00 . A A . 77 ASN HB3 1 1
10 12414 1 1 77 ASN HD21 H 24.600 -6.205 34.686 1.00 . A A . 77 ASN HD21 1 1
10 12415 1 1 77 ASN HD22 H 25.271 -5.433 36.069 1.00 . A A . 77 ASN HD22 1 1
10 12416 1 1 77 ASN N N 23.298 -6.790 33.096 1.00 . A A . 77 ASN N 1 1
10 12417 1 1 77 ASN ND2 N 24.586 -5.517 35.375 1.00 . A A . 77 ASN ND2 1 1
10 12418 1 1 77 ASN O O 19.754 -6.119 33.533 1.00 . A A . 77 ASN O 1 1
10 12419 1 1 77 ASN OD1 O 23.552 -3.732 36.207 1.00 . A A . 77 ASN OD1 1 1
10 12420 1 1 78 LYS C C 19.427 -7.973 30.570 1.00 . A A . 78 LYS C 1 1
10 12421 1 1 78 LYS CA C 19.914 -6.525 30.713 1.00 . A A . 78 LYS CA 1 1
10 12422 1 1 78 LYS CB C 20.385 -5.969 29.333 1.00 . A A . 78 LYS CB 1 1
10 12423 1 1 78 LYS CD C 18.123 -5.103 28.461 1.00 . A A . 78 LYS CD 1 1
10 12424 1 1 78 LYS CE C 17.109 -5.129 27.308 1.00 . A A . 78 LYS CE 1 1
10 12425 1 1 78 LYS CG C 19.345 -6.009 28.195 1.00 . A A . 78 LYS CG 1 1
10 12426 1 1 78 LYS H H 21.930 -6.567 31.335 1.00 . A A . 78 LYS H 1 1
10 12427 1 1 78 LYS HA H 19.094 -5.907 31.080 1.00 . A A . 78 LYS HA 1 1
10 12428 1 1 78 LYS HB2 H 20.695 -4.932 29.468 1.00 . A A . 78 LYS HB2 1 1
10 12429 1 1 78 LYS HB3 H 21.256 -6.536 29.014 1.00 . A A . 78 LYS HB3 1 1
10 12430 1 1 78 LYS HD2 H 17.627 -5.431 29.368 1.00 . A A . 78 LYS HD2 1 1
10 12431 1 1 78 LYS HD3 H 18.465 -4.081 28.599 1.00 . A A . 78 LYS HD3 1 1
10 12432 1 1 78 LYS HE2 H 17.597 -4.812 26.394 1.00 . A A . 78 LYS HE2 1 1
10 12433 1 1 78 LYS HE3 H 16.740 -6.141 27.181 1.00 . A A . 78 LYS HE3 1 1
10 12434 1 1 78 LYS HG2 H 19.818 -5.686 27.274 1.00 . A A . 78 LYS HG2 1 1
10 12435 1 1 78 LYS HG3 H 19.003 -7.028 28.077 1.00 . A A . 78 LYS HG3 1 1
10 12436 1 1 78 LYS HZ1 H 15.455 -4.541 28.421 1.00 . A A . 78 LYS HZ1 1 1
10 12437 1 1 78 LYS HZ2 H 15.299 -4.248 26.762 1.00 . A A . 78 LYS HZ2 1 1
10 12438 1 1 78 LYS HZ3 H 16.293 -3.260 27.709 1.00 . A A . 78 LYS HZ3 1 1
10 12439 1 1 78 LYS N N 21.019 -6.456 31.675 1.00 . A A . 78 LYS N 1 1
10 12440 1 1 78 LYS NZ N 15.960 -4.234 27.566 1.00 . A A . 78 LYS NZ 1 1
10 12441 1 1 78 LYS O O 18.237 -8.246 30.717 1.00 . A A . 78 LYS O 1 1
10 12442 1 1 79 CYS C C 20.944 -11.379 30.293 1.00 . A A . 79 CYS C 1 1
10 12443 1 1 79 CYS CA C 20.013 -10.247 29.789 1.00 . A A . 79 CYS CA 1 1
10 12444 1 1 79 CYS CB C 20.044 -10.169 28.235 1.00 . A A . 79 CYS CB 1 1
10 12445 1 1 79 CYS H H 21.300 -8.701 30.502 1.00 . A A . 79 CYS H 1 1
10 12446 1 1 79 CYS HA H 19.002 -10.491 30.100 1.00 . A A . 79 CYS HA 1 1
10 12447 1 1 79 CYS HB2 H 19.398 -9.357 27.910 1.00 . A A . 79 CYS HB2 1 1
10 12448 1 1 79 CYS HB3 H 21.059 -9.950 27.911 1.00 . A A . 79 CYS HB3 1 1
10 12449 1 1 79 CYS HG H 18.295 -11.428 26.876 1.00 . A A . 79 CYS HG 1 1
10 12450 1 1 79 CYS N N 20.364 -8.910 30.320 1.00 . A A . 79 CYS N 1 1
10 12451 1 1 79 CYS O O 20.776 -12.523 29.873 1.00 . A A . 79 CYS O 1 1
10 12452 1 1 79 CYS SG S 19.497 -11.670 27.380 1.00 . A A . 79 CYS SG 1 1
10 12453 1 1 80 HIS C C 23.237 -11.901 33.187 1.00 . A A . 80 HIS C 1 1
10 12454 1 1 80 HIS CA C 22.863 -12.116 31.703 1.00 . A A . 80 HIS CA 1 1
10 12455 1 1 80 HIS CB C 24.124 -12.208 30.755 1.00 . A A . 80 HIS CB 1 1
10 12456 1 1 80 HIS CD2 C 23.260 -14.414 29.731 1.00 . A A . 80 HIS CD2 1 1
10 12457 1 1 80 HIS CE1 C 24.279 -14.316 27.832 1.00 . A A . 80 HIS CE1 1 1
10 12458 1 1 80 HIS CG C 23.989 -13.266 29.682 1.00 . A A . 80 HIS CG 1 1
10 12459 1 1 80 HIS H H 21.955 -10.180 31.562 1.00 . A A . 80 HIS H 1 1
10 12460 1 1 80 HIS HA H 22.354 -13.071 31.676 1.00 . A A . 80 HIS HA 1 1
10 12461 1 1 80 HIS HB2 H 24.275 -11.253 30.262 1.00 . A A . 80 HIS HB2 1 1
10 12462 1 1 80 HIS HB3 H 25.015 -12.446 31.332 1.00 . A A . 80 HIS HB3 1 1
10 12463 1 1 80 HIS HD2 H 22.647 -14.760 30.551 1.00 . A A . 80 HIS HD2 1 1
10 12464 1 1 80 HIS HE1 H 24.601 -14.587 26.845 1.00 . A A . 80 HIS HE1 1 1
10 12465 1 1 80 HIS HE2 H 23.024 -15.896 28.277 1.00 . A A . 80 HIS HE2 1 1
10 12466 1 1 80 HIS N N 21.902 -11.089 31.203 1.00 . A A . 80 HIS N 1 1
10 12467 1 1 80 HIS ND1 N 24.646 -13.207 28.461 1.00 . A A . 80 HIS ND1 1 1
10 12468 1 1 80 HIS NE2 N 23.454 -15.061 28.558 1.00 . A A . 80 HIS NE2 1 1
10 12469 1 1 80 HIS O O 24.354 -11.489 33.498 1.00 . A A . 80 HIS O 1 1
10 12470 1 1 81 PRO C C 23.137 -13.351 36.189 1.00 . A A . 81 PRO C 1 1
10 12471 1 1 81 PRO CA C 22.508 -12.069 35.590 1.00 . A A . 81 PRO CA 1 1
10 12472 1 1 81 PRO CB C 21.063 -11.828 36.080 1.00 . A A . 81 PRO CB 1 1
10 12473 1 1 81 PRO CD C 20.925 -12.782 33.863 1.00 . A A . 81 PRO CD 1 1
10 12474 1 1 81 PRO CG C 20.234 -12.741 35.223 1.00 . A A . 81 PRO CG 1 1
10 12475 1 1 81 PRO HA H 23.137 -11.214 35.824 1.00 . A A . 81 PRO HA 1 1
10 12476 1 1 81 PRO HB2 H 20.980 -12.071 37.137 1.00 . A A . 81 PRO HB2 1 1
10 12477 1 1 81 PRO HB3 H 20.793 -10.787 35.932 1.00 . A A . 81 PRO HB3 1 1
10 12478 1 1 81 PRO HD2 H 20.994 -13.801 33.499 1.00 . A A . 81 PRO HD2 1 1
10 12479 1 1 81 PRO HD3 H 20.390 -12.168 33.143 1.00 . A A . 81 PRO HD3 1 1
10 12480 1 1 81 PRO HG2 H 20.204 -13.732 35.668 1.00 . A A . 81 PRO HG2 1 1
10 12481 1 1 81 PRO HG3 H 19.223 -12.352 35.131 1.00 . A A . 81 PRO HG3 1 1
10 12482 1 1 81 PRO N N 22.291 -12.219 34.133 1.00 . A A . 81 PRO N 1 1
10 12483 1 1 81 PRO O O 23.911 -14.031 35.499 1.00 . A A . 81 PRO O 1 1
10 12484 1 1 82 SER C C 24.814 -14.900 38.394 1.00 . A A . 82 SER C 1 1
10 12485 1 1 82 SER CA C 23.279 -14.886 38.174 1.00 . A A . 82 SER CA 1 1
10 12486 1 1 82 SER CB C 22.767 -16.147 37.403 1.00 . A A . 82 SER CB 1 1
10 12487 1 1 82 SER H H 22.308 -13.008 37.992 1.00 . A A . 82 SER H 1 1
10 12488 1 1 82 SER HA H 22.814 -14.872 39.154 1.00 . A A . 82 SER HA 1 1
10 12489 1 1 82 SER HB2 H 21.687 -16.114 37.349 1.00 . A A . 82 SER HB2 1 1
10 12490 1 1 82 SER HB3 H 23.167 -16.146 36.397 1.00 . A A . 82 SER HB3 1 1
10 12491 1 1 82 SER HG H 24.057 -17.559 37.831 1.00 . A A . 82 SER HG 1 1
10 12492 1 1 82 SER N N 22.839 -13.646 37.480 1.00 . A A . 82 SER N 1 1
10 12493 1 1 82 SER O O 25.424 -15.949 38.629 1.00 . A A . 82 SER O 1 1
10 12494 1 1 82 SER OG O 23.134 -17.366 38.033 1.00 . A A . 82 SER OG 1 1
10 12495 1 1 83 GLU C C 27.099 -12.479 39.687 1.00 . A A . 83 GLU C 1 1
10 12496 1 1 83 GLU CA C 26.854 -13.503 38.562 1.00 . A A . 83 GLU CA 1 1
10 12497 1 1 83 GLU CB C 27.529 -13.062 37.220 1.00 . A A . 83 GLU CB 1 1
10 12498 1 1 83 GLU CD C 26.306 -10.794 37.028 1.00 . A A . 83 GLU CD 1 1
10 12499 1 1 83 GLU CG C 26.713 -12.090 36.323 1.00 . A A . 83 GLU CG 1 1
10 12500 1 1 83 GLU H H 24.848 -12.916 38.190 1.00 . A A . 83 GLU H 1 1
10 12501 1 1 83 GLU HA H 27.291 -14.454 38.877 1.00 . A A . 83 GLU HA 1 1
10 12502 1 1 83 GLU HB2 H 28.480 -12.590 37.443 1.00 . A A . 83 GLU HB2 1 1
10 12503 1 1 83 GLU HB3 H 27.731 -13.956 36.636 1.00 . A A . 83 GLU HB3 1 1
10 12504 1 1 83 GLU HG2 H 27.316 -11.838 35.455 1.00 . A A . 83 GLU HG2 1 1
10 12505 1 1 83 GLU HG3 H 25.818 -12.604 35.974 1.00 . A A . 83 GLU HG3 1 1
10 12506 1 1 83 GLU N N 25.409 -13.707 38.358 1.00 . A A . 83 GLU N 1 1
10 12507 1 1 83 GLU O O 26.149 -11.873 40.203 1.00 . A A . 83 GLU O 1 1
10 12508 1 1 83 GLU OE1 O 27.185 -9.934 37.266 1.00 . A A . 83 GLU OE1 1 1
10 12509 1 1 83 GLU OE2 O 25.112 -10.629 37.370 1.00 . A A . 83 GLU OE2 1 1
10 12510 1 1 84 ASN C C 28.903 -9.924 40.440 1.00 . A A . 84 ASN C 1 1
10 12511 1 1 84 ASN CA C 28.769 -11.315 41.084 1.00 . A A . 84 ASN CA 1 1
10 12512 1 1 84 ASN CB C 30.100 -11.757 41.751 1.00 . A A . 84 ASN CB 1 1
10 12513 1 1 84 ASN CG C 30.564 -10.820 42.870 1.00 . A A . 84 ASN CG 1 1
10 12514 1 1 84 ASN H H 29.073 -12.826 39.613 1.00 . A A . 84 ASN H 1 1
10 12515 1 1 84 ASN HA H 27.983 -11.282 41.842 1.00 . A A . 84 ASN HA 1 1
10 12516 1 1 84 ASN HB2 H 29.966 -12.753 42.160 1.00 . A A . 84 ASN HB2 1 1
10 12517 1 1 84 ASN HB3 H 30.879 -11.803 40.996 1.00 . A A . 84 ASN HB3 1 1
10 12518 1 1 84 ASN HD21 H 29.613 -11.911 44.228 1.00 . A A . 84 ASN HD21 1 1
10 12519 1 1 84 ASN HD22 H 30.443 -10.514 44.820 1.00 . A A . 84 ASN HD22 1 1
10 12520 1 1 84 ASN N N 28.371 -12.292 40.053 1.00 . A A . 84 ASN N 1 1
10 12521 1 1 84 ASN ND2 N 30.165 -11.110 44.096 1.00 . A A . 84 ASN ND2 1 1
10 12522 1 1 84 ASN O O 28.185 -8.983 40.807 1.00 . A A . 84 ASN O 1 1
10 12523 1 1 84 ASN OD1 O 31.276 -9.850 42.626 1.00 . A A . 84 ASN OD1 1 1
10 12524 1 1 85 ARG C C 30.825 -9.057 37.370 1.00 . A A . 85 ARG C 1 1
10 12525 1 1 85 ARG CA C 30.061 -8.641 38.648 1.00 . A A . 85 ARG CA 1 1
10 12526 1 1 85 ARG CB C 30.853 -7.556 39.439 1.00 . A A . 85 ARG CB 1 1
10 12527 1 1 85 ARG CD C 31.863 -5.183 39.414 1.00 . A A . 85 ARG CD 1 1
10 12528 1 1 85 ARG CG C 31.003 -6.221 38.671 1.00 . A A . 85 ARG CG 1 1
10 12529 1 1 85 ARG CZ C 32.895 -2.963 38.841 1.00 . A A . 85 ARG CZ 1 1
10 12530 1 1 85 ARG H H 30.330 -10.641 39.257 1.00 . A A . 85 ARG H 1 1
10 12531 1 1 85 ARG HA H 29.089 -8.232 38.368 1.00 . A A . 85 ARG HA 1 1
10 12532 1 1 85 ARG HB2 H 30.331 -7.352 40.369 1.00 . A A . 85 ARG HB2 1 1
10 12533 1 1 85 ARG HB3 H 31.844 -7.936 39.674 1.00 . A A . 85 ARG HB3 1 1
10 12534 1 1 85 ARG HD2 H 31.418 -4.987 40.380 1.00 . A A . 85 ARG HD2 1 1
10 12535 1 1 85 ARG HD3 H 32.860 -5.586 39.551 1.00 . A A . 85 ARG HD3 1 1
10 12536 1 1 85 ARG HE H 31.254 -3.750 37.996 1.00 . A A . 85 ARG HE 1 1
10 12537 1 1 85 ARG HG2 H 31.458 -6.420 37.707 1.00 . A A . 85 ARG HG2 1 1
10 12538 1 1 85 ARG HG3 H 30.016 -5.801 38.510 1.00 . A A . 85 ARG HG3 1 1
10 12539 1 1 85 ARG HH11 H 33.926 -3.961 40.264 1.00 . A A . 85 ARG HH11 1 1
10 12540 1 1 85 ARG HH12 H 34.576 -2.418 39.822 1.00 . A A . 85 ARG HH12 1 1
10 12541 1 1 85 ARG HH21 H 32.120 -1.713 37.453 1.00 . A A . 85 ARG HH21 1 1
10 12542 1 1 85 ARG HH22 H 33.549 -1.135 38.250 1.00 . A A . 85 ARG HH22 1 1
10 12543 1 1 85 ARG N N 29.810 -9.846 39.455 1.00 . A A . 85 ARG N 1 1
10 12544 1 1 85 ARG NE N 31.954 -3.912 38.662 1.00 . A A . 85 ARG NE 1 1
10 12545 1 1 85 ARG NH1 N 33.876 -3.128 39.712 1.00 . A A . 85 ARG NH1 1 1
10 12546 1 1 85 ARG NH2 N 32.852 -1.850 38.121 1.00 . A A . 85 ARG NH2 1 1
10 12547 1 1 85 ARG O O 31.962 -9.571 37.491 1.00 . A A . 85 ARG O 1 1
10 12548 1 1 85 ARG OXT O 30.283 -8.921 36.253 1.00 . A A . 85 ARG OXT 1 1
10 12549 2 2 1 ZN ZN ZN 44.957 -7.830 17.005 1.00 . B A . 101 ZN ZN 1 1
10 12550 3 2 1 ZN ZN ZN 25.525 -11.520 27.533 1.00 . C A . 102 ZN ZN 1 1
11 12551 1 1 1 MET C C 54.142 -26.291 71.703 1.00 . A A . 1 MET C 1 1
11 12552 1 1 1 MET CA C 54.636 -26.397 73.155 1.00 . A A . 1 MET CA 1 1
11 12553 1 1 1 MET CB C 54.317 -27.799 73.744 1.00 . A A . 1 MET CB 1 1
11 12554 1 1 1 MET CE C 55.391 -27.577 77.804 1.00 . A A . 1 MET CE 1 1
11 12555 1 1 1 MET CG C 54.974 -28.089 75.097 1.00 . A A . 1 MET CG 1 1
11 12556 1 1 1 MET H1 H 54.372 -25.400 74.960 1.00 . A A . 1 MET H1 1 1
11 12557 1 1 1 MET H2 H 52.989 -25.444 73.990 1.00 . A A . 1 MET H2 1 1
11 12558 1 1 1 MET H3 H 54.258 -24.400 73.604 1.00 . A A . 1 MET H3 1 1
11 12559 1 1 1 MET HA H 55.712 -26.243 73.164 1.00 . A A . 1 MET HA 1 1
11 12560 1 1 1 MET HB2 H 53.242 -27.890 73.865 1.00 . A A . 1 MET HB2 1 1
11 12561 1 1 1 MET HB3 H 54.647 -28.562 73.043 1.00 . A A . 1 MET HB3 1 1
11 12562 1 1 1 MET HE1 H 56.448 -27.510 77.582 1.00 . A A . 1 MET HE1 1 1
11 12563 1 1 1 MET HE2 H 55.127 -28.609 77.994 1.00 . A A . 1 MET HE2 1 1
11 12564 1 1 1 MET HE3 H 55.169 -26.986 78.680 1.00 . A A . 1 MET HE3 1 1
11 12565 1 1 1 MET HG2 H 54.725 -29.100 75.399 1.00 . A A . 1 MET HG2 1 1
11 12566 1 1 1 MET HG3 H 56.048 -28.007 74.988 1.00 . A A . 1 MET HG3 1 1
11 12567 1 1 1 MET N N 54.025 -25.337 73.988 1.00 . A A . 1 MET N 1 1
11 12568 1 1 1 MET O O 53.161 -25.584 71.419 1.00 . A A . 1 MET O 1 1
11 12569 1 1 1 MET SD S 54.446 -26.962 76.410 1.00 . A A . 1 MET SD 1 1
11 12570 1 1 2 GLY C C 54.851 -25.717 68.681 1.00 . A A . 2 GLY C 1 1
11 12571 1 1 2 GLY CA C 54.490 -27.023 69.377 1.00 . A A . 2 GLY CA 1 1
11 12572 1 1 2 GLY H H 55.605 -27.528 71.102 1.00 . A A . 2 GLY H 1 1
11 12573 1 1 2 GLY HA2 H 55.028 -27.832 68.898 1.00 . A A . 2 GLY HA2 1 1
11 12574 1 1 2 GLY HA3 H 53.425 -27.208 69.267 1.00 . A A . 2 GLY HA3 1 1
11 12575 1 1 2 GLY N N 54.835 -27.007 70.797 1.00 . A A . 2 GLY N 1 1
11 12576 1 1 2 GLY O O 53.976 -25.043 68.134 1.00 . A A . 2 GLY O 1 1
11 12577 1 1 3 HIS C C 56.660 -24.276 66.574 1.00 . A A . 3 HIS C 1 1
11 12578 1 1 3 HIS CA C 56.671 -24.124 68.115 1.00 . A A . 3 HIS CA 1 1
11 12579 1 1 3 HIS CB C 58.101 -23.839 68.666 1.00 . A A . 3 HIS CB 1 1
11 12580 1 1 3 HIS CD2 C 59.452 -22.261 67.072 1.00 . A A . 3 HIS CD2 1 1
11 12581 1 1 3 HIS CE1 C 59.389 -20.449 68.289 1.00 . A A . 3 HIS CE1 1 1
11 12582 1 1 3 HIS CG C 58.738 -22.550 68.192 1.00 . A A . 3 HIS CG 1 1
11 12583 1 1 3 HIS H H 56.768 -25.931 69.213 1.00 . A A . 3 HIS H 1 1
11 12584 1 1 3 HIS HA H 56.017 -23.306 68.394 1.00 . A A . 3 HIS HA 1 1
11 12585 1 1 3 HIS HB2 H 58.058 -23.805 69.746 1.00 . A A . 3 HIS HB2 1 1
11 12586 1 1 3 HIS HB3 H 58.754 -24.657 68.380 1.00 . A A . 3 HIS HB3 1 1
11 12587 1 1 3 HIS HD1 H 58.275 -21.261 69.794 1.00 . A A . 3 HIS HD1 1 1
11 12588 1 1 3 HIS HD2 H 59.667 -22.939 66.255 1.00 . A A . 3 HIS HD2 1 1
11 12589 1 1 3 HIS HE1 H 59.544 -19.439 68.632 1.00 . A A . 3 HIS HE1 1 1
11 12590 1 1 3 HIS HE2 H 60.523 -20.529 66.595 1.00 . A A . 3 HIS HE2 1 1
11 12591 1 1 3 HIS N N 56.144 -25.351 68.737 1.00 . A A . 3 HIS N 1 1
11 12592 1 1 3 HIS ND1 N 58.720 -21.386 68.929 1.00 . A A . 3 HIS ND1 1 1
11 12593 1 1 3 HIS NE2 N 59.842 -20.953 67.160 1.00 . A A . 3 HIS NE2 1 1
11 12594 1 1 3 HIS O O 57.621 -24.764 65.979 1.00 . A A . 3 HIS O 1 1
11 12595 1 1 4 HIS C C 55.464 -22.658 63.808 1.00 . A A . 4 HIS C 1 1
11 12596 1 1 4 HIS CA C 55.312 -24.031 64.500 1.00 . A A . 4 HIS CA 1 1
11 12597 1 1 4 HIS CB C 53.924 -24.693 64.215 1.00 . A A . 4 HIS CB 1 1
11 12598 1 1 4 HIS CD2 C 51.880 -23.053 64.260 1.00 . A A . 4 HIS CD2 1 1
11 12599 1 1 4 HIS CE1 C 51.176 -23.473 66.284 1.00 . A A . 4 HIS CE1 1 1
11 12600 1 1 4 HIS CG C 52.710 -23.987 64.789 1.00 . A A . 4 HIS CG 1 1
11 12601 1 1 4 HIS H H 54.818 -23.502 66.493 1.00 . A A . 4 HIS H 1 1
11 12602 1 1 4 HIS HA H 56.085 -24.696 64.104 1.00 . A A . 4 HIS HA 1 1
11 12603 1 1 4 HIS HB2 H 53.778 -24.762 63.144 1.00 . A A . 4 HIS HB2 1 1
11 12604 1 1 4 HIS HB3 H 53.940 -25.696 64.619 1.00 . A A . 4 HIS HB3 1 1
11 12605 1 1 4 HIS HD1 H 52.609 -24.864 66.698 1.00 . A A . 4 HIS HD1 1 1
11 12606 1 1 4 HIS HD2 H 51.952 -22.613 63.273 1.00 . A A . 4 HIS HD2 1 1
11 12607 1 1 4 HIS HE1 H 50.589 -23.461 67.190 1.00 . A A . 4 HIS HE1 1 1
11 12608 1 1 4 HIS HE2 H 50.166 -22.172 65.074 1.00 . A A . 4 HIS HE2 1 1
11 12609 1 1 4 HIS N N 55.531 -23.896 65.952 1.00 . A A . 4 HIS N 1 1
11 12610 1 1 4 HIS ND1 N 52.234 -24.225 66.060 1.00 . A A . 4 HIS ND1 1 1
11 12611 1 1 4 HIS NE2 N 50.944 -22.756 65.209 1.00 . A A . 4 HIS NE2 1 1
11 12612 1 1 4 HIS O O 54.604 -21.782 63.922 1.00 . A A . 4 HIS O 1 1
11 12613 1 1 5 HIS C C 57.712 -21.580 61.115 1.00 . A A . 5 HIS C 1 1
11 12614 1 1 5 HIS CA C 56.921 -21.231 62.385 1.00 . A A . 5 HIS CA 1 1
11 12615 1 1 5 HIS CB C 57.710 -20.214 63.261 1.00 . A A . 5 HIS CB 1 1
11 12616 1 1 5 HIS CD2 C 56.770 -19.781 65.659 1.00 . A A . 5 HIS CD2 1 1
11 12617 1 1 5 HIS CE1 C 55.406 -18.149 65.164 1.00 . A A . 5 HIS CE1 1 1
11 12618 1 1 5 HIS CG C 56.885 -19.543 64.329 1.00 . A A . 5 HIS CG 1 1
11 12619 1 1 5 HIS H H 57.267 -23.182 63.126 1.00 . A A . 5 HIS H 1 1
11 12620 1 1 5 HIS HA H 55.978 -20.773 62.084 1.00 . A A . 5 HIS HA 1 1
11 12621 1 1 5 HIS HB2 H 58.534 -20.725 63.748 1.00 . A A . 5 HIS HB2 1 1
11 12622 1 1 5 HIS HB3 H 58.119 -19.432 62.628 1.00 . A A . 5 HIS HB3 1 1
11 12623 1 1 5 HIS HD1 H 55.855 -18.110 63.172 1.00 . A A . 5 HIS HD1 1 1
11 12624 1 1 5 HIS HD2 H 57.308 -20.527 66.228 1.00 . A A . 5 HIS HD2 1 1
11 12625 1 1 5 HIS HE1 H 54.662 -17.372 65.247 1.00 . A A . 5 HIS HE1 1 1
11 12626 1 1 5 HIS HE2 H 55.431 -18.956 67.037 1.00 . A A . 5 HIS HE2 1 1
11 12627 1 1 5 HIS N N 56.607 -22.463 63.131 1.00 . A A . 5 HIS N 1 1
11 12628 1 1 5 HIS ND1 N 56.010 -18.515 64.055 1.00 . A A . 5 HIS ND1 1 1
11 12629 1 1 5 HIS NE2 N 55.843 -18.901 66.149 1.00 . A A . 5 HIS NE2 1 1
11 12630 1 1 5 HIS O O 58.883 -21.973 61.190 1.00 . A A . 5 HIS O 1 1
11 12631 1 1 6 HIS C C 57.452 -20.349 57.832 1.00 . A A . 6 HIS C 1 1
11 12632 1 1 6 HIS CA C 57.642 -21.649 58.634 1.00 . A A . 6 HIS CA 1 1
11 12633 1 1 6 HIS CB C 56.977 -22.870 57.928 1.00 . A A . 6 HIS CB 1 1
11 12634 1 1 6 HIS CD2 C 57.452 -22.796 55.348 1.00 . A A . 6 HIS CD2 1 1
11 12635 1 1 6 HIS CE1 C 58.876 -24.454 55.240 1.00 . A A . 6 HIS CE1 1 1
11 12636 1 1 6 HIS CG C 57.609 -23.278 56.611 1.00 . A A . 6 HIS CG 1 1
11 12637 1 1 6 HIS H H 56.107 -21.169 60.001 1.00 . A A . 6 HIS H 1 1
11 12638 1 1 6 HIS HA H 58.711 -21.842 58.752 1.00 . A A . 6 HIS HA 1 1
11 12639 1 1 6 HIS HB2 H 57.032 -23.725 58.591 1.00 . A A . 6 HIS HB2 1 1
11 12640 1 1 6 HIS HB3 H 55.932 -22.649 57.743 1.00 . A A . 6 HIS HB3 1 1
11 12641 1 1 6 HIS HD1 H 58.838 -24.880 57.239 1.00 . A A . 6 HIS HD1 1 1
11 12642 1 1 6 HIS HD2 H 56.818 -21.973 55.052 1.00 . A A . 6 HIS HD2 1 1
11 12643 1 1 6 HIS HE1 H 59.568 -25.190 54.859 1.00 . A A . 6 HIS HE1 1 1
11 12644 1 1 6 HIS HE2 H 58.286 -23.471 53.547 1.00 . A A . 6 HIS HE2 1 1
11 12645 1 1 6 HIS N N 57.046 -21.442 59.960 1.00 . A A . 6 HIS N 1 1
11 12646 1 1 6 HIS ND1 N 58.511 -24.321 56.498 1.00 . A A . 6 HIS ND1 1 1
11 12647 1 1 6 HIS NE2 N 58.248 -23.546 54.524 1.00 . A A . 6 HIS NE2 1 1
11 12648 1 1 6 HIS O O 56.371 -20.104 57.272 1.00 . A A . 6 HIS O 1 1
11 12649 1 1 7 HIS C C 59.276 -18.298 55.835 1.00 . A A . 7 HIS C 1 1
11 12650 1 1 7 HIS CA C 58.473 -18.190 57.142 1.00 . A A . 7 HIS CA 1 1
11 12651 1 1 7 HIS CB C 59.038 -17.080 58.075 1.00 . A A . 7 HIS CB 1 1
11 12652 1 1 7 HIS CD2 C 57.756 -15.005 57.139 1.00 . A A . 7 HIS CD2 1 1
11 12653 1 1 7 HIS CE1 C 59.434 -13.606 57.034 1.00 . A A . 7 HIS CE1 1 1
11 12654 1 1 7 HIS CG C 58.863 -15.669 57.557 1.00 . A A . 7 HIS CG 1 1
11 12655 1 1 7 HIS H H 59.313 -19.757 58.301 1.00 . A A . 7 HIS H 1 1
11 12656 1 1 7 HIS HA H 57.440 -17.944 56.900 1.00 . A A . 7 HIS HA 1 1
11 12657 1 1 7 HIS HB2 H 58.538 -17.134 59.037 1.00 . A A . 7 HIS HB2 1 1
11 12658 1 1 7 HIS HB3 H 60.096 -17.251 58.227 1.00 . A A . 7 HIS HB3 1 1
11 12659 1 1 7 HIS HD1 H 60.828 -14.930 57.716 1.00 . A A . 7 HIS HD1 1 1
11 12660 1 1 7 HIS HD2 H 56.757 -15.413 57.057 1.00 . A A . 7 HIS HD2 1 1
11 12661 1 1 7 HIS HE1 H 60.017 -12.717 56.864 1.00 . A A . 7 HIS HE1 1 1
11 12662 1 1 7 HIS HE2 H 57.541 -13.018 56.503 1.00 . A A . 7 HIS HE2 1 1
11 12663 1 1 7 HIS N N 58.495 -19.494 57.832 1.00 . A A . 7 HIS N 1 1
11 12664 1 1 7 HIS ND1 N 59.896 -14.759 57.475 1.00 . A A . 7 HIS ND1 1 1
11 12665 1 1 7 HIS NE2 N 58.140 -13.731 56.823 1.00 . A A . 7 HIS NE2 1 1
11 12666 1 1 7 HIS O O 60.511 -18.280 55.854 1.00 . A A . 7 HIS O 1 1
11 12667 1 1 8 HIS C C 58.479 -17.656 52.384 1.00 . A A . 8 HIS C 1 1
11 12668 1 1 8 HIS CA C 59.153 -18.620 53.373 1.00 . A A . 8 HIS CA 1 1
11 12669 1 1 8 HIS CB C 58.988 -20.092 52.916 1.00 . A A . 8 HIS CB 1 1
11 12670 1 1 8 HIS CD2 C 60.773 -20.759 51.134 1.00 . A A . 8 HIS CD2 1 1
11 12671 1 1 8 HIS CE1 C 59.503 -20.711 49.360 1.00 . A A . 8 HIS CE1 1 1
11 12672 1 1 8 HIS CG C 59.534 -20.396 51.539 1.00 . A A . 8 HIS CG 1 1
11 12673 1 1 8 HIS H H 57.581 -18.416 54.781 1.00 . A A . 8 HIS H 1 1
11 12674 1 1 8 HIS HA H 60.215 -18.384 53.430 1.00 . A A . 8 HIS HA 1 1
11 12675 1 1 8 HIS HB2 H 59.498 -20.739 53.622 1.00 . A A . 8 HIS HB2 1 1
11 12676 1 1 8 HIS HB3 H 57.934 -20.347 52.919 1.00 . A A . 8 HIS HB3 1 1
11 12677 1 1 8 HIS HD1 H 57.818 -20.117 50.349 1.00 . A A . 8 HIS HD1 1 1
11 12678 1 1 8 HIS HD2 H 61.641 -20.888 51.765 1.00 . A A . 8 HIS HD2 1 1
11 12679 1 1 8 HIS HE1 H 59.163 -20.773 48.336 1.00 . A A . 8 HIS HE1 1 1
11 12680 1 1 8 HIS HE2 H 61.427 -21.385 49.247 1.00 . A A . 8 HIS HE2 1 1
11 12681 1 1 8 HIS N N 58.560 -18.443 54.712 1.00 . A A . 8 HIS N 1 1
11 12682 1 1 8 HIS ND1 N 58.764 -20.369 50.397 1.00 . A A . 8 HIS ND1 1 1
11 12683 1 1 8 HIS NE2 N 60.726 -20.947 49.780 1.00 . A A . 8 HIS NE2 1 1
11 12684 1 1 8 HIS O O 57.249 -17.624 52.289 1.00 . A A . 8 HIS O 1 1
11 12685 1 1 9 SER C C 58.568 -16.530 49.300 1.00 . A A . 9 SER C 1 1
11 12686 1 1 9 SER CA C 58.834 -15.879 50.675 1.00 . A A . 9 SER CA 1 1
11 12687 1 1 9 SER CB C 59.896 -14.755 50.569 1.00 . A A . 9 SER CB 1 1
11 12688 1 1 9 SER H H 60.268 -16.984 51.777 1.00 . A A . 9 SER H 1 1
11 12689 1 1 9 SER HA H 57.901 -15.451 51.037 1.00 . A A . 9 SER HA 1 1
11 12690 1 1 9 SER HB2 H 59.600 -14.042 49.811 1.00 . A A . 9 SER HB2 1 1
11 12691 1 1 9 SER HB3 H 59.979 -14.244 51.521 1.00 . A A . 9 SER HB3 1 1
11 12692 1 1 9 SER HG H 61.828 -14.968 50.857 1.00 . A A . 9 SER HG 1 1
11 12693 1 1 9 SER N N 59.300 -16.880 51.654 1.00 . A A . 9 SER N 1 1
11 12694 1 1 9 SER O O 58.610 -17.755 49.166 1.00 . A A . 9 SER O 1 1
11 12695 1 1 9 SER OG O 61.174 -15.277 50.223 1.00 . A A . 9 SER OG 1 1
11 12696 1 1 10 HIS C C 58.660 -15.116 45.927 1.00 . A A . 10 HIS C 1 1
11 12697 1 1 10 HIS CA C 58.093 -16.170 46.893 1.00 . A A . 10 HIS CA 1 1
11 12698 1 1 10 HIS CB C 56.593 -16.468 46.599 1.00 . A A . 10 HIS CB 1 1
11 12699 1 1 10 HIS CD2 C 55.023 -14.514 45.855 1.00 . A A . 10 HIS CD2 1 1
11 12700 1 1 10 HIS CE1 C 54.409 -13.822 47.831 1.00 . A A . 10 HIS CE1 1 1
11 12701 1 1 10 HIS CG C 55.653 -15.295 46.768 1.00 . A A . 10 HIS CG 1 1
11 12702 1 1 10 HIS H H 58.189 -14.750 48.466 1.00 . A A . 10 HIS H 1 1
11 12703 1 1 10 HIS HA H 58.665 -17.087 46.766 1.00 . A A . 10 HIS HA 1 1
11 12704 1 1 10 HIS HB2 H 56.498 -16.828 45.580 1.00 . A A . 10 HIS HB2 1 1
11 12705 1 1 10 HIS HB3 H 56.261 -17.251 47.267 1.00 . A A . 10 HIS HB3 1 1
11 12706 1 1 10 HIS HD1 H 55.538 -15.169 48.864 1.00 . A A . 10 HIS HD1 1 1
11 12707 1 1 10 HIS HD2 H 55.105 -14.594 44.780 1.00 . A A . 10 HIS HD2 1 1
11 12708 1 1 10 HIS HE1 H 53.925 -13.270 48.620 1.00 . A A . 10 HIS HE1 1 1
11 12709 1 1 10 HIS HE2 H 53.533 -13.078 46.144 1.00 . A A . 10 HIS HE2 1 1
11 12710 1 1 10 HIS N N 58.277 -15.710 48.284 1.00 . A A . 10 HIS N 1 1
11 12711 1 1 10 HIS ND1 N 55.246 -14.826 47.996 1.00 . A A . 10 HIS ND1 1 1
11 12712 1 1 10 HIS NE2 N 54.258 -13.610 46.541 1.00 . A A . 10 HIS NE2 1 1
11 12713 1 1 10 HIS O O 58.569 -13.913 46.196 1.00 . A A . 10 HIS O 1 1
11 12714 1 1 11 MET C C 59.285 -14.964 42.431 1.00 . A A . 11 MET C 1 1
11 12715 1 1 11 MET CA C 59.903 -14.717 43.814 1.00 . A A . 11 MET CA 1 1
11 12716 1 1 11 MET CB C 61.430 -15.003 43.785 1.00 . A A . 11 MET CB 1 1
11 12717 1 1 11 MET CE C 64.462 -14.206 44.626 1.00 . A A . 11 MET CE 1 1
11 12718 1 1 11 MET CG C 62.251 -14.057 42.889 1.00 . A A . 11 MET CG 1 1
11 12719 1 1 11 MET H H 59.221 -16.545 44.641 1.00 . A A . 11 MET H 1 1
11 12720 1 1 11 MET HA H 59.743 -13.675 44.093 1.00 . A A . 11 MET HA 1 1
11 12721 1 1 11 MET HB2 H 61.817 -14.920 44.795 1.00 . A A . 11 MET HB2 1 1
11 12722 1 1 11 MET HB3 H 61.594 -16.018 43.441 1.00 . A A . 11 MET HB3 1 1
11 12723 1 1 11 MET HE1 H 64.212 -13.205 44.942 1.00 . A A . 11 MET HE1 1 1
11 12724 1 1 11 MET HE2 H 65.525 -14.369 44.752 1.00 . A A . 11 MET HE2 1 1
11 12725 1 1 11 MET HE3 H 63.920 -14.919 45.227 1.00 . A A . 11 MET HE3 1 1
11 12726 1 1 11 MET HG2 H 61.893 -14.140 41.867 1.00 . A A . 11 MET HG2 1 1
11 12727 1 1 11 MET HG3 H 62.111 -13.037 43.228 1.00 . A A . 11 MET HG3 1 1
11 12728 1 1 11 MET N N 59.243 -15.582 44.810 1.00 . A A . 11 MET N 1 1
11 12729 1 1 11 MET O O 59.228 -16.114 41.974 1.00 . A A . 11 MET O 1 1
11 12730 1 1 11 MET SD S 64.026 -14.417 42.900 1.00 . A A . 11 MET SD 1 1
11 12731 1 1 12 GLY C C 58.461 -12.698 39.638 1.00 . A A . 12 GLY C 1 1
11 12732 1 1 12 GLY CA C 58.207 -13.958 40.455 1.00 . A A . 12 GLY CA 1 1
11 12733 1 1 12 GLY H H 58.894 -13.014 42.218 1.00 . A A . 12 GLY H 1 1
11 12734 1 1 12 GLY HA2 H 58.601 -14.816 39.919 1.00 . A A . 12 GLY HA2 1 1
11 12735 1 1 12 GLY HA3 H 57.138 -14.083 40.573 1.00 . A A . 12 GLY HA3 1 1
11 12736 1 1 12 GLY N N 58.820 -13.886 41.782 1.00 . A A . 12 GLY N 1 1
11 12737 1 1 12 GLY O O 58.562 -11.601 40.197 1.00 . A A . 12 GLY O 1 1
11 12738 1 1 13 ASP C C 58.131 -12.042 36.019 1.00 . A A . 13 ASP C 1 1
11 12739 1 1 13 ASP CA C 58.825 -11.761 37.365 1.00 . A A . 13 ASP CA 1 1
11 12740 1 1 13 ASP CB C 60.364 -11.599 37.173 1.00 . A A . 13 ASP CB 1 1
11 12741 1 1 13 ASP CG C 61.020 -12.792 36.447 1.00 . A A . 13 ASP CG 1 1
11 12742 1 1 13 ASP H H 58.411 -13.757 37.951 1.00 . A A . 13 ASP H 1 1
11 12743 1 1 13 ASP HA H 58.413 -10.843 37.773 1.00 . A A . 13 ASP HA 1 1
11 12744 1 1 13 ASP HB2 H 60.557 -10.690 36.607 1.00 . A A . 13 ASP HB2 1 1
11 12745 1 1 13 ASP HB3 H 60.826 -11.494 38.147 1.00 . A A . 13 ASP HB3 1 1
11 12746 1 1 13 ASP N N 58.543 -12.860 38.314 1.00 . A A . 13 ASP N 1 1
11 12747 1 1 13 ASP O O 57.377 -13.015 35.893 1.00 . A A . 13 ASP O 1 1
11 12748 1 1 13 ASP OD1 O 61.249 -13.838 37.086 1.00 . A A . 13 ASP OD1 1 1
11 12749 1 1 13 ASP OD2 O 61.293 -12.695 35.233 1.00 . A A . 13 ASP OD2 1 1
11 12750 1 1 14 GLY C C 58.217 -10.217 32.761 1.00 . A A . 14 GLY C 1 1
11 12751 1 1 14 GLY CA C 57.865 -11.374 33.677 1.00 . A A . 14 GLY CA 1 1
11 12752 1 1 14 GLY H H 58.952 -10.400 35.202 1.00 . A A . 14 GLY H 1 1
11 12753 1 1 14 GLY HA2 H 58.266 -12.292 33.268 1.00 . A A . 14 GLY HA2 1 1
11 12754 1 1 14 GLY HA3 H 56.785 -11.458 33.725 1.00 . A A . 14 GLY HA3 1 1
11 12755 1 1 14 GLY N N 58.391 -11.185 35.019 1.00 . A A . 14 GLY N 1 1
11 12756 1 1 14 GLY O O 58.095 -9.050 33.154 1.00 . A A . 14 GLY O 1 1
11 12757 1 1 15 GLU C C 57.707 -9.302 29.639 1.00 . A A . 15 GLU C 1 1
11 12758 1 1 15 GLU CA C 58.965 -9.565 30.485 1.00 . A A . 15 GLU CA 1 1
11 12759 1 1 15 GLU CB C 60.120 -10.078 29.584 1.00 . A A . 15 GLU CB 1 1
11 12760 1 1 15 GLU CD C 62.019 -9.012 30.957 1.00 . A A . 15 GLU CD 1 1
11 12761 1 1 15 GLU CG C 61.462 -10.293 30.309 1.00 . A A . 15 GLU CG 1 1
11 12762 1 1 15 GLU H H 58.849 -11.486 31.358 1.00 . A A . 15 GLU H 1 1
11 12763 1 1 15 GLU HA H 59.274 -8.638 30.954 1.00 . A A . 15 GLU HA 1 1
11 12764 1 1 15 GLU HB2 H 59.824 -11.022 29.141 1.00 . A A . 15 GLU HB2 1 1
11 12765 1 1 15 GLU HB3 H 60.282 -9.360 28.783 1.00 . A A . 15 GLU HB3 1 1
11 12766 1 1 15 GLU HG2 H 61.322 -11.046 31.077 1.00 . A A . 15 GLU HG2 1 1
11 12767 1 1 15 GLU HG3 H 62.190 -10.666 29.592 1.00 . A A . 15 GLU HG3 1 1
11 12768 1 1 15 GLU N N 58.682 -10.545 31.544 1.00 . A A . 15 GLU N 1 1
11 12769 1 1 15 GLU O O 56.757 -10.093 29.652 1.00 . A A . 15 GLU O 1 1
11 12770 1 1 15 GLU OE1 O 62.608 -8.179 30.236 1.00 . A A . 15 GLU OE1 1 1
11 12771 1 1 15 GLU OE2 O 61.880 -8.835 32.190 1.00 . A A . 15 GLU OE2 1 1
11 12772 1 1 16 GLY C C 57.170 -7.572 26.573 1.00 . A A . 16 GLY C 1 1
11 12773 1 1 16 GLY CA C 56.645 -7.806 27.982 1.00 . A A . 16 GLY CA 1 1
11 12774 1 1 16 GLY H H 58.485 -7.582 28.994 1.00 . A A . 16 GLY H 1 1
11 12775 1 1 16 GLY HA2 H 55.893 -8.589 27.957 1.00 . A A . 16 GLY HA2 1 1
11 12776 1 1 16 GLY HA3 H 56.186 -6.891 28.330 1.00 . A A . 16 GLY HA3 1 1
11 12777 1 1 16 GLY N N 57.720 -8.176 28.907 1.00 . A A . 16 GLY N 1 1
11 12778 1 1 16 GLY O O 58.382 -7.418 26.378 1.00 . A A . 16 GLY O 1 1
11 12779 1 1 17 ALA C C 55.445 -6.657 23.433 1.00 . A A . 17 ALA C 1 1
11 12780 1 1 17 ALA CA C 56.602 -7.343 24.171 1.00 . A A . 17 ALA CA 1 1
11 12781 1 1 17 ALA CB C 56.959 -8.685 23.504 1.00 . A A . 17 ALA CB 1 1
11 12782 1 1 17 ALA H H 55.314 -7.664 25.830 1.00 . A A . 17 ALA H 1 1
11 12783 1 1 17 ALA HA H 57.475 -6.698 24.124 1.00 . A A . 17 ALA HA 1 1
11 12784 1 1 17 ALA HB1 H 57.777 -9.152 24.040 1.00 . A A . 17 ALA HB1 1 1
11 12785 1 1 17 ALA HB2 H 57.256 -8.517 22.477 1.00 . A A . 17 ALA HB2 1 1
11 12786 1 1 17 ALA HB3 H 56.101 -9.347 23.525 1.00 . A A . 17 ALA HB3 1 1
11 12787 1 1 17 ALA N N 56.258 -7.544 25.592 1.00 . A A . 17 ALA N 1 1
11 12788 1 1 17 ALA O O 54.271 -6.922 23.727 1.00 . A A . 17 ALA O 1 1
11 12789 1 1 18 GLY C C 55.445 -4.430 20.441 1.00 . A A . 18 GLY C 1 1
11 12790 1 1 18 GLY CA C 54.805 -5.057 21.681 1.00 . A A . 18 GLY CA 1 1
11 12791 1 1 18 GLY H H 56.742 -5.616 22.310 1.00 . A A . 18 GLY H 1 1
11 12792 1 1 18 GLY HA2 H 54.016 -5.736 21.379 1.00 . A A . 18 GLY HA2 1 1
11 12793 1 1 18 GLY HA3 H 54.373 -4.267 22.286 1.00 . A A . 18 GLY HA3 1 1
11 12794 1 1 18 GLY N N 55.789 -5.779 22.479 1.00 . A A . 18 GLY N 1 1
11 12795 1 1 18 GLY O O 56.357 -3.605 20.568 1.00 . A A . 18 GLY O 1 1
11 12796 1 1 19 VAL C C 54.194 -3.709 17.210 1.00 . A A . 19 VAL C 1 1
11 12797 1 1 19 VAL CA C 55.420 -4.279 17.944 1.00 . A A . 19 VAL CA 1 1
11 12798 1 1 19 VAL CB C 56.162 -5.335 17.031 1.00 . A A . 19 VAL CB 1 1
11 12799 1 1 19 VAL CG1 C 57.471 -5.826 17.694 1.00 . A A . 19 VAL CG1 1 1
11 12800 1 1 19 VAL CG2 C 55.240 -6.527 16.663 1.00 . A A . 19 VAL CG2 1 1
11 12801 1 1 19 VAL H H 54.354 -5.596 19.223 1.00 . A A . 19 VAL H 1 1
11 12802 1 1 19 VAL HA H 56.112 -3.456 18.144 1.00 . A A . 19 VAL HA 1 1
11 12803 1 1 19 VAL HB H 56.443 -4.832 16.103 1.00 . A A . 19 VAL HB 1 1
11 12804 1 1 19 VAL HG11 H 58.128 -4.983 17.876 1.00 . A A . 19 VAL HG11 1 1
11 12805 1 1 19 VAL HG12 H 57.975 -6.530 17.042 1.00 . A A . 19 VAL HG12 1 1
11 12806 1 1 19 VAL HG13 H 57.246 -6.312 18.635 1.00 . A A . 19 VAL HG13 1 1
11 12807 1 1 19 VAL HG21 H 55.778 -7.229 16.034 1.00 . A A . 19 VAL HG21 1 1
11 12808 1 1 19 VAL HG22 H 54.372 -6.170 16.126 1.00 . A A . 19 VAL HG22 1 1
11 12809 1 1 19 VAL HG23 H 54.917 -7.035 17.564 1.00 . A A . 19 VAL HG23 1 1
11 12810 1 1 19 VAL N N 54.997 -4.858 19.242 1.00 . A A . 19 VAL N 1 1
11 12811 1 1 19 VAL O O 53.052 -4.125 17.478 1.00 . A A . 19 VAL O 1 1
11 12812 1 1 20 LEU C C 52.865 -3.010 14.403 1.00 . A A . 20 LEU C 1 1
11 12813 1 1 20 LEU CA C 53.364 -2.085 15.536 1.00 . A A . 20 LEU CA 1 1
11 12814 1 1 20 LEU CB C 53.878 -0.729 14.974 1.00 . A A . 20 LEU CB 1 1
11 12815 1 1 20 LEU CD1 C 54.969 1.569 15.363 1.00 . A A . 20 LEU CD1 1 1
11 12816 1 1 20 LEU CD2 C 53.367 0.626 17.114 1.00 . A A . 20 LEU CD2 1 1
11 12817 1 1 20 LEU CG C 54.430 0.285 16.036 1.00 . A A . 20 LEU CG 1 1
11 12818 1 1 20 LEU H H 55.366 -2.491 16.127 1.00 . A A . 20 LEU H 1 1
11 12819 1 1 20 LEU HA H 52.539 -1.889 16.220 1.00 . A A . 20 LEU HA 1 1
11 12820 1 1 20 LEU HB2 H 54.671 -0.936 14.257 1.00 . A A . 20 LEU HB2 1 1
11 12821 1 1 20 LEU HB3 H 53.063 -0.250 14.442 1.00 . A A . 20 LEU HB3 1 1
11 12822 1 1 20 LEU HD11 H 55.765 1.314 14.677 1.00 . A A . 20 LEU HD11 1 1
11 12823 1 1 20 LEU HD12 H 55.356 2.242 16.117 1.00 . A A . 20 LEU HD12 1 1
11 12824 1 1 20 LEU HD13 H 54.173 2.062 14.821 1.00 . A A . 20 LEU HD13 1 1
11 12825 1 1 20 LEU HD21 H 53.787 1.314 17.837 1.00 . A A . 20 LEU HD21 1 1
11 12826 1 1 20 LEU HD22 H 53.061 -0.277 17.626 1.00 . A A . 20 LEU HD22 1 1
11 12827 1 1 20 LEU HD23 H 52.501 1.080 16.649 1.00 . A A . 20 LEU HD23 1 1
11 12828 1 1 20 LEU HG H 55.268 -0.177 16.543 1.00 . A A . 20 LEU HG 1 1
11 12829 1 1 20 LEU N N 54.434 -2.751 16.299 1.00 . A A . 20 LEU N 1 1
11 12830 1 1 20 LEU O O 53.671 -3.638 13.705 1.00 . A A . 20 LEU O 1 1
11 12831 1 1 21 GLY C C 50.724 -3.231 11.910 1.00 . A A . 21 GLY C 1 1
11 12832 1 1 21 GLY CA C 50.906 -3.948 13.239 1.00 . A A . 21 GLY CA 1 1
11 12833 1 1 21 GLY H H 50.968 -2.557 14.830 1.00 . A A . 21 GLY H 1 1
11 12834 1 1 21 GLY HA2 H 51.505 -4.844 13.088 1.00 . A A . 21 GLY HA2 1 1
11 12835 1 1 21 GLY HA3 H 49.934 -4.251 13.610 1.00 . A A . 21 GLY HA3 1 1
11 12836 1 1 21 GLY N N 51.537 -3.094 14.247 1.00 . A A . 21 GLY N 1 1
11 12837 1 1 21 GLY O O 49.722 -2.538 11.713 1.00 . A A . 21 GLY O 1 1
11 12838 1 1 22 LEU C C 50.782 -3.680 8.736 1.00 . A A . 22 LEU C 1 1
11 12839 1 1 22 LEU CA C 51.638 -2.777 9.653 1.00 . A A . 22 LEU CA 1 1
11 12840 1 1 22 LEU CB C 53.058 -2.578 9.033 1.00 . A A . 22 LEU CB 1 1
11 12841 1 1 22 LEU CD1 C 54.425 -1.766 11.087 1.00 . A A . 22 LEU CD1 1 1
11 12842 1 1 22 LEU CD2 C 55.178 -1.161 8.727 1.00 . A A . 22 LEU CD2 1 1
11 12843 1 1 22 LEU CG C 53.964 -1.446 9.647 1.00 . A A . 22 LEU CG 1 1
11 12844 1 1 22 LEU H H 52.513 -3.863 11.261 1.00 . A A . 22 LEU H 1 1
11 12845 1 1 22 LEU HA H 51.158 -1.800 9.734 1.00 . A A . 22 LEU HA 1 1
11 12846 1 1 22 LEU HB2 H 53.594 -3.517 9.112 1.00 . A A . 22 LEU HB2 1 1
11 12847 1 1 22 LEU HB3 H 52.929 -2.361 7.974 1.00 . A A . 22 LEU HB3 1 1
11 12848 1 1 22 LEU HD11 H 55.012 -2.677 11.095 1.00 . A A . 22 LEU HD11 1 1
11 12849 1 1 22 LEU HD12 H 53.559 -1.896 11.722 1.00 . A A . 22 LEU HD12 1 1
11 12850 1 1 22 LEU HD13 H 55.023 -0.949 11.472 1.00 . A A . 22 LEU HD13 1 1
11 12851 1 1 22 LEU HD21 H 55.786 -2.055 8.626 1.00 . A A . 22 LEU HD21 1 1
11 12852 1 1 22 LEU HD22 H 55.779 -0.366 9.146 1.00 . A A . 22 LEU HD22 1 1
11 12853 1 1 22 LEU HD23 H 54.827 -0.859 7.749 1.00 . A A . 22 LEU HD23 1 1
11 12854 1 1 22 LEU HG H 53.383 -0.531 9.698 1.00 . A A . 22 LEU HG 1 1
11 12855 1 1 22 LEU N N 51.710 -3.361 11.007 1.00 . A A . 22 LEU N 1 1
11 12856 1 1 22 LEU O O 51.094 -4.865 8.556 1.00 . A A . 22 LEU O 1 1
11 12857 1 1 23 SER C C 48.973 -3.033 5.849 1.00 . A A . 23 SER C 1 1
11 12858 1 1 23 SER CA C 48.865 -3.800 7.175 1.00 . A A . 23 SER CA 1 1
11 12859 1 1 23 SER CB C 47.392 -3.894 7.650 1.00 . A A . 23 SER CB 1 1
11 12860 1 1 23 SER H H 49.461 -2.205 8.437 1.00 . A A . 23 SER H 1 1
11 12861 1 1 23 SER HA H 49.249 -4.809 7.025 1.00 . A A . 23 SER HA 1 1
11 12862 1 1 23 SER HB2 H 47.363 -4.345 8.629 1.00 . A A . 23 SER HB2 1 1
11 12863 1 1 23 SER HB3 H 46.962 -2.902 7.707 1.00 . A A . 23 SER HB3 1 1
11 12864 1 1 23 SER HG H 47.153 -5.180 6.179 1.00 . A A . 23 SER HG 1 1
11 12865 1 1 23 SER N N 49.702 -3.118 8.174 1.00 . A A . 23 SER N 1 1
11 12866 1 1 23 SER O O 48.316 -1.994 5.664 1.00 . A A . 23 SER O 1 1
11 12867 1 1 23 SER OG O 46.589 -4.685 6.778 1.00 . A A . 23 SER OG 1 1
11 12868 1 1 24 ALA C C 48.742 -3.156 2.797 1.00 . A A . 24 ALA C 1 1
11 12869 1 1 24 ALA CA C 50.033 -2.956 3.610 1.00 . A A . 24 ALA CA 1 1
11 12870 1 1 24 ALA CB C 51.236 -3.612 2.910 1.00 . A A . 24 ALA CB 1 1
11 12871 1 1 24 ALA H H 50.434 -4.267 5.230 1.00 . A A . 24 ALA H 1 1
11 12872 1 1 24 ALA HA H 50.235 -1.891 3.706 1.00 . A A . 24 ALA HA 1 1
11 12873 1 1 24 ALA HB1 H 51.064 -4.676 2.810 1.00 . A A . 24 ALA HB1 1 1
11 12874 1 1 24 ALA HB2 H 52.132 -3.450 3.496 1.00 . A A . 24 ALA HB2 1 1
11 12875 1 1 24 ALA HB3 H 51.372 -3.181 1.926 1.00 . A A . 24 ALA HB3 1 1
11 12876 1 1 24 ALA N N 49.869 -3.512 4.963 1.00 . A A . 24 ALA N 1 1
11 12877 1 1 24 ALA O O 48.327 -2.277 2.033 1.00 . A A . 24 ALA O 1 1
11 12878 1 1 25 SER C C 45.668 -4.016 3.171 1.00 . A A . 25 SER C 1 1
11 12879 1 1 25 SER CA C 46.823 -4.665 2.378 1.00 . A A . 25 SER CA 1 1
11 12880 1 1 25 SER CB C 46.674 -6.203 2.290 1.00 . A A . 25 SER CB 1 1
11 12881 1 1 25 SER H H 48.521 -4.980 3.593 1.00 . A A . 25 SER H 1 1
11 12882 1 1 25 SER HA H 46.820 -4.262 1.368 1.00 . A A . 25 SER HA 1 1
11 12883 1 1 25 SER HB2 H 46.648 -6.626 3.286 1.00 . A A . 25 SER HB2 1 1
11 12884 1 1 25 SER HB3 H 45.758 -6.454 1.769 1.00 . A A . 25 SER HB3 1 1
11 12885 1 1 25 SER HG H 48.136 -6.118 0.988 1.00 . A A . 25 SER HG 1 1
11 12886 1 1 25 SER N N 48.109 -4.325 2.995 1.00 . A A . 25 SER N 1 1
11 12887 1 1 25 SER O O 45.097 -4.622 4.089 1.00 . A A . 25 SER O 1 1
11 12888 1 1 25 SER OG O 47.768 -6.778 1.585 1.00 . A A . 25 SER OG 1 1
11 12889 1 1 26 ALA C C 42.959 -2.355 2.684 1.00 . A A . 26 ALA C 1 1
11 12890 1 1 26 ALA CA C 44.258 -1.990 3.422 1.00 . A A . 26 ALA CA 1 1
11 12891 1 1 26 ALA CB C 44.535 -0.477 3.364 1.00 . A A . 26 ALA CB 1 1
11 12892 1 1 26 ALA H H 45.946 -2.295 2.171 1.00 . A A . 26 ALA H 1 1
11 12893 1 1 26 ALA HA H 44.163 -2.275 4.472 1.00 . A A . 26 ALA HA 1 1
11 12894 1 1 26 ALA HB1 H 44.637 -0.165 2.330 1.00 . A A . 26 ALA HB1 1 1
11 12895 1 1 26 ALA HB2 H 45.450 -0.256 3.892 1.00 . A A . 26 ALA HB2 1 1
11 12896 1 1 26 ALA HB3 H 43.718 0.064 3.824 1.00 . A A . 26 ALA HB3 1 1
11 12897 1 1 26 ALA N N 45.379 -2.743 2.838 1.00 . A A . 26 ALA N 1 1
11 12898 1 1 26 ALA O O 42.617 -1.746 1.658 1.00 . A A . 26 ALA O 1 1
11 12899 1 1 27 GLU C C 40.327 -4.802 3.633 1.00 . A A . 27 GLU C 1 1
11 12900 1 1 27 GLU CA C 41.060 -3.942 2.589 1.00 . A A . 27 GLU CA 1 1
11 12901 1 1 27 GLU CB C 41.406 -4.784 1.326 1.00 . A A . 27 GLU CB 1 1
11 12902 1 1 27 GLU CD C 40.611 -6.455 -0.471 1.00 . A A . 27 GLU CD 1 1
11 12903 1 1 27 GLU CG C 40.204 -5.496 0.658 1.00 . A A . 27 GLU CG 1 1
11 12904 1 1 27 GLU H H 42.641 -3.836 3.993 1.00 . A A . 27 GLU H 1 1
11 12905 1 1 27 GLU HA H 40.425 -3.106 2.304 1.00 . A A . 27 GLU HA 1 1
11 12906 1 1 27 GLU HB2 H 41.858 -4.121 0.591 1.00 . A A . 27 GLU HB2 1 1
11 12907 1 1 27 GLU HB3 H 42.147 -5.528 1.603 1.00 . A A . 27 GLU HB3 1 1
11 12908 1 1 27 GLU HG2 H 39.671 -6.064 1.414 1.00 . A A . 27 GLU HG2 1 1
11 12909 1 1 27 GLU HG3 H 39.534 -4.739 0.258 1.00 . A A . 27 GLU HG3 1 1
11 12910 1 1 27 GLU N N 42.289 -3.401 3.183 1.00 . A A . 27 GLU N 1 1
11 12911 1 1 27 GLU O O 40.977 -5.521 4.392 1.00 . A A . 27 GLU O 1 1
11 12912 1 1 27 GLU OE1 O 41.106 -7.560 -0.166 1.00 . A A . 27 GLU OE1 1 1
11 12913 1 1 27 GLU OE2 O 40.463 -6.100 -1.662 1.00 . A A . 27 GLU OE2 1 1
11 12914 1 1 28 CYS C C 38.178 -5.068 6.008 1.00 . A A . 28 CYS C 1 1
11 12915 1 1 28 CYS CA C 38.079 -5.495 4.524 1.00 . A A . 28 CYS CA 1 1
11 12916 1 1 28 CYS CB C 38.326 -7.017 4.338 1.00 . A A . 28 CYS CB 1 1
11 12917 1 1 28 CYS H H 38.577 -3.985 3.118 1.00 . A A . 28 CYS H 1 1
11 12918 1 1 28 CYS HA H 37.073 -5.270 4.194 1.00 . A A . 28 CYS HA 1 1
11 12919 1 1 28 CYS HB2 H 39.330 -7.260 4.665 1.00 . A A . 28 CYS HB2 1 1
11 12920 1 1 28 CYS HB3 H 37.617 -7.577 4.935 1.00 . A A . 28 CYS HB3 1 1
11 12921 1 1 28 CYS HG H 39.388 -7.898 2.195 1.00 . A A . 28 CYS HG 1 1
11 12922 1 1 28 CYS N N 38.979 -4.681 3.670 1.00 . A A . 28 CYS N 1 1
11 12923 1 1 28 CYS O O 38.940 -4.151 6.339 1.00 . A A . 28 CYS O 1 1
11 12924 1 1 28 CYS SG S 38.171 -7.592 2.629 1.00 . A A . 28 CYS SG 1 1
11 12925 1 1 29 HIS C C 38.616 -5.839 9.044 1.00 . A A . 29 HIS C 1 1
11 12926 1 1 29 HIS CA C 37.340 -5.355 8.330 1.00 . A A . 29 HIS CA 1 1
11 12927 1 1 29 HIS CB C 36.068 -5.919 9.016 1.00 . A A . 29 HIS CB 1 1
11 12928 1 1 29 HIS CD2 C 33.696 -5.903 7.913 1.00 . A A . 29 HIS CD2 1 1
11 12929 1 1 29 HIS CE1 C 33.373 -3.741 7.911 1.00 . A A . 29 HIS CE1 1 1
11 12930 1 1 29 HIS CG C 34.784 -5.328 8.485 1.00 . A A . 29 HIS CG 1 1
11 12931 1 1 29 HIS H H 36.817 -6.437 6.570 1.00 . A A . 29 HIS H 1 1
11 12932 1 1 29 HIS HA H 37.300 -4.264 8.393 1.00 . A A . 29 HIS HA 1 1
11 12933 1 1 29 HIS HB2 H 36.031 -6.993 8.876 1.00 . A A . 29 HIS HB2 1 1
11 12934 1 1 29 HIS HB3 H 36.108 -5.708 10.080 1.00 . A A . 29 HIS HB3 1 1
11 12935 1 1 29 HIS HD1 H 35.135 -3.278 8.830 1.00 . A A . 29 HIS HD1 1 1
11 12936 1 1 29 HIS HD2 H 33.533 -6.958 7.762 1.00 . A A . 29 HIS HD2 1 1
11 12937 1 1 29 HIS HE1 H 32.927 -2.769 7.765 1.00 . A A . 29 HIS HE1 1 1
11 12938 1 1 29 HIS HE2 H 32.085 -4.986 6.939 1.00 . A A . 29 HIS HE2 1 1
11 12939 1 1 29 HIS N N 37.382 -5.706 6.890 1.00 . A A . 29 HIS N 1 1
11 12940 1 1 29 HIS ND1 N 34.541 -3.972 8.468 1.00 . A A . 29 HIS ND1 1 1
11 12941 1 1 29 HIS NE2 N 32.837 -4.892 7.562 1.00 . A A . 29 HIS NE2 1 1
11 12942 1 1 29 HIS O O 38.920 -7.037 9.075 1.00 . A A . 29 HIS O 1 1
11 12943 1 1 30 LEU C C 40.493 -5.167 11.768 1.00 . A A . 30 LEU C 1 1
11 12944 1 1 30 LEU CA C 40.667 -5.110 10.239 1.00 . A A . 30 LEU CA 1 1
11 12945 1 1 30 LEU CB C 41.670 -3.972 9.837 1.00 . A A . 30 LEU CB 1 1
11 12946 1 1 30 LEU CD1 C 40.579 -2.199 8.276 1.00 . A A . 30 LEU CD1 1 1
11 12947 1 1 30 LEU CD2 C 42.908 -3.093 7.715 1.00 . A A . 30 LEU CD2 1 1
11 12948 1 1 30 LEU CG C 41.541 -3.415 8.361 1.00 . A A . 30 LEU CG 1 1
11 12949 1 1 30 LEU H H 38.987 -3.976 9.635 1.00 . A A . 30 LEU H 1 1
11 12950 1 1 30 LEU HA H 41.057 -6.064 9.890 1.00 . A A . 30 LEU HA 1 1
11 12951 1 1 30 LEU HB2 H 41.552 -3.143 10.531 1.00 . A A . 30 LEU HB2 1 1
11 12952 1 1 30 LEU HB3 H 42.675 -4.366 9.968 1.00 . A A . 30 LEU HB3 1 1
11 12953 1 1 30 LEU HD11 H 40.487 -1.871 7.247 1.00 . A A . 30 LEU HD11 1 1
11 12954 1 1 30 LEU HD12 H 40.958 -1.383 8.877 1.00 . A A . 30 LEU HD12 1 1
11 12955 1 1 30 LEU HD13 H 39.602 -2.487 8.642 1.00 . A A . 30 LEU HD13 1 1
11 12956 1 1 30 LEU HD21 H 42.756 -2.799 6.680 1.00 . A A . 30 LEU HD21 1 1
11 12957 1 1 30 LEU HD22 H 43.532 -3.977 7.743 1.00 . A A . 30 LEU HD22 1 1
11 12958 1 1 30 LEU HD23 H 43.396 -2.290 8.252 1.00 . A A . 30 LEU HD23 1 1
11 12959 1 1 30 LEU HG H 41.089 -4.188 7.750 1.00 . A A . 30 LEU HG 1 1
11 12960 1 1 30 LEU N N 39.355 -4.880 9.614 1.00 . A A . 30 LEU N 1 1
11 12961 1 1 30 LEU O O 39.631 -4.461 12.299 1.00 . A A . 30 LEU O 1 1
11 12962 1 1 31 CYS C C 41.592 -4.731 14.546 1.00 . A A . 31 CYS C 1 1
11 12963 1 1 31 CYS CA C 41.311 -6.128 13.932 1.00 . A A . 31 CYS CA 1 1
11 12964 1 1 31 CYS CB C 42.366 -7.175 14.384 1.00 . A A . 31 CYS CB 1 1
11 12965 1 1 31 CYS H H 41.915 -6.583 11.937 1.00 . A A . 31 CYS H 1 1
11 12966 1 1 31 CYS HA H 40.333 -6.468 14.244 1.00 . A A . 31 CYS HA 1 1
11 12967 1 1 31 CYS HB2 H 42.116 -8.145 13.966 1.00 . A A . 31 CYS HB2 1 1
11 12968 1 1 31 CYS HB3 H 43.338 -6.879 14.001 1.00 . A A . 31 CYS HB3 1 1
11 12969 1 1 31 CYS N N 41.301 -6.019 12.451 1.00 . A A . 31 CYS N 1 1
11 12970 1 1 31 CYS O O 42.732 -4.308 14.579 1.00 . A A . 31 CYS O 1 1
11 12971 1 1 31 CYS SG S 42.533 -7.394 16.194 1.00 . A A . 31 CYS SG 1 1
11 12972 1 1 32 PRO C C 41.643 -1.970 16.250 1.00 . A A . 32 PRO C 1 1
11 12973 1 1 32 PRO CA C 40.582 -2.515 15.254 1.00 . A A . 32 PRO CA 1 1
11 12974 1 1 32 PRO CB C 39.135 -2.182 15.722 1.00 . A A . 32 PRO CB 1 1
11 12975 1 1 32 PRO CD C 39.228 -4.561 15.466 1.00 . A A . 32 PRO CD 1 1
11 12976 1 1 32 PRO CG C 38.623 -3.464 16.305 1.00 . A A . 32 PRO CG 1 1
11 12977 1 1 32 PRO HA H 40.754 -2.028 14.300 1.00 . A A . 32 PRO HA 1 1
11 12978 1 1 32 PRO HB2 H 39.143 -1.384 16.459 1.00 . A A . 32 PRO HB2 1 1
11 12979 1 1 32 PRO HB3 H 38.535 -1.871 14.870 1.00 . A A . 32 PRO HB3 1 1
11 12980 1 1 32 PRO HD2 H 39.357 -5.465 16.055 1.00 . A A . 32 PRO HD2 1 1
11 12981 1 1 32 PRO HD3 H 38.611 -4.769 14.597 1.00 . A A . 32 PRO HD3 1 1
11 12982 1 1 32 PRO HG2 H 38.947 -3.558 17.340 1.00 . A A . 32 PRO HG2 1 1
11 12983 1 1 32 PRO HG3 H 37.538 -3.493 16.254 1.00 . A A . 32 PRO HG3 1 1
11 12984 1 1 32 PRO N N 40.544 -4.001 15.054 1.00 . A A . 32 PRO N 1 1
11 12985 1 1 32 PRO O O 41.730 -0.752 16.436 1.00 . A A . 32 PRO O 1 1
11 12986 1 1 33 VAL C C 44.931 -2.583 17.095 1.00 . A A . 33 VAL C 1 1
11 12987 1 1 33 VAL CA C 43.539 -2.425 17.793 1.00 . A A . 33 VAL CA 1 1
11 12988 1 1 33 VAL CB C 43.493 -3.222 19.155 1.00 . A A . 33 VAL CB 1 1
11 12989 1 1 33 VAL CG1 C 44.495 -2.653 20.189 1.00 . A A . 33 VAL CG1 1 1
11 12990 1 1 33 VAL CG2 C 42.064 -3.256 19.739 1.00 . A A . 33 VAL CG2 1 1
11 12991 1 1 33 VAL H H 42.275 -3.804 16.770 1.00 . A A . 33 VAL H 1 1
11 12992 1 1 33 VAL HA H 43.399 -1.365 18.026 1.00 . A A . 33 VAL HA 1 1
11 12993 1 1 33 VAL HB H 43.786 -4.249 18.947 1.00 . A A . 33 VAL HB 1 1
11 12994 1 1 33 VAL HG11 H 45.501 -2.712 19.790 1.00 . A A . 33 VAL HG11 1 1
11 12995 1 1 33 VAL HG12 H 44.445 -3.225 21.105 1.00 . A A . 33 VAL HG12 1 1
11 12996 1 1 33 VAL HG13 H 44.257 -1.617 20.400 1.00 . A A . 33 VAL HG13 1 1
11 12997 1 1 33 VAL HG21 H 42.051 -3.838 20.654 1.00 . A A . 33 VAL HG21 1 1
11 12998 1 1 33 VAL HG22 H 41.388 -3.707 19.024 1.00 . A A . 33 VAL HG22 1 1
11 12999 1 1 33 VAL HG23 H 41.729 -2.248 19.954 1.00 . A A . 33 VAL HG23 1 1
11 13000 1 1 33 VAL N N 42.435 -2.850 16.894 1.00 . A A . 33 VAL N 1 1
11 13001 1 1 33 VAL O O 45.851 -1.799 17.360 1.00 . A A . 33 VAL O 1 1
11 13002 1 1 34 CYS C C 45.986 -3.830 13.899 1.00 . A A . 34 CYS C 1 1
11 13003 1 1 34 CYS CA C 46.317 -3.801 15.394 1.00 . A A . 34 CYS CA 1 1
11 13004 1 1 34 CYS CB C 47.047 -5.121 15.789 1.00 . A A . 34 CYS CB 1 1
11 13005 1 1 34 CYS H H 44.312 -4.179 16.037 1.00 . A A . 34 CYS H 1 1
11 13006 1 1 34 CYS HA H 46.986 -2.965 15.582 1.00 . A A . 34 CYS HA 1 1
11 13007 1 1 34 CYS HB2 H 48.016 -5.154 15.305 1.00 . A A . 34 CYS HB2 1 1
11 13008 1 1 34 CYS HB3 H 47.202 -5.134 16.860 1.00 . A A . 34 CYS HB3 1 1
11 13009 1 1 34 CYS N N 45.068 -3.587 16.192 1.00 . A A . 34 CYS N 1 1
11 13010 1 1 34 CYS O O 45.059 -4.537 13.497 1.00 . A A . 34 CYS O 1 1
11 13011 1 1 34 CYS SG S 46.182 -6.676 15.342 1.00 . A A . 34 CYS SG 1 1
11 13012 1 1 35 GLY C C 46.802 -4.493 11.079 1.00 . A A . 35 GLY C 1 1
11 13013 1 1 35 GLY CA C 46.573 -3.090 11.620 1.00 . A A . 35 GLY CA 1 1
11 13014 1 1 35 GLY H H 47.426 -2.486 13.474 1.00 . A A . 35 GLY H 1 1
11 13015 1 1 35 GLY HA2 H 45.573 -2.751 11.367 1.00 . A A . 35 GLY HA2 1 1
11 13016 1 1 35 GLY HA3 H 47.292 -2.416 11.175 1.00 . A A . 35 GLY HA3 1 1
11 13017 1 1 35 GLY N N 46.742 -3.066 13.079 1.00 . A A . 35 GLY N 1 1
11 13018 1 1 35 GLY O O 47.939 -4.983 11.085 1.00 . A A . 35 GLY O 1 1
11 13019 1 1 36 GLU C C 44.276 -6.900 9.729 1.00 . A A . 36 GLU C 1 1
11 13020 1 1 36 GLU CA C 45.649 -6.571 10.357 1.00 . A A . 36 GLU CA 1 1
11 13021 1 1 36 GLU CB C 45.857 -7.320 11.705 1.00 . A A . 36 GLU CB 1 1
11 13022 1 1 36 GLU CD C 46.059 -9.488 13.028 1.00 . A A . 36 GLU CD 1 1
11 13023 1 1 36 GLU CG C 45.977 -8.850 11.626 1.00 . A A . 36 GLU CG 1 1
11 13024 1 1 36 GLU H H 44.908 -4.585 10.434 1.00 . A A . 36 GLU H 1 1
11 13025 1 1 36 GLU HA H 46.442 -6.833 9.659 1.00 . A A . 36 GLU HA 1 1
11 13026 1 1 36 GLU HB2 H 46.767 -6.942 12.159 1.00 . A A . 36 GLU HB2 1 1
11 13027 1 1 36 GLU HB3 H 45.027 -7.078 12.366 1.00 . A A . 36 GLU HB3 1 1
11 13028 1 1 36 GLU HG2 H 45.106 -9.249 11.111 1.00 . A A . 36 GLU HG2 1 1
11 13029 1 1 36 GLU HG3 H 46.869 -9.102 11.059 1.00 . A A . 36 GLU HG3 1 1
11 13030 1 1 36 GLU N N 45.709 -5.121 10.611 1.00 . A A . 36 GLU N 1 1
11 13031 1 1 36 GLU O O 43.279 -7.061 10.441 1.00 . A A . 36 GLU O 1 1
11 13032 1 1 36 GLU OE1 O 45.132 -9.259 13.839 1.00 . A A . 36 GLU OE1 1 1
11 13033 1 1 36 GLU OE2 O 47.027 -10.222 13.322 1.00 . A A . 36 GLU OE2 1 1
11 13034 1 1 37 SER C C 42.442 -8.509 7.593 1.00 . A A . 37 SER C 1 1
11 13035 1 1 37 SER CA C 42.992 -7.061 7.607 1.00 . A A . 37 SER CA 1 1
11 13036 1 1 37 SER CB C 43.266 -6.548 6.172 1.00 . A A . 37 SER CB 1 1
11 13037 1 1 37 SER H H 45.081 -6.872 7.900 1.00 . A A . 37 SER H 1 1
11 13038 1 1 37 SER HA H 42.249 -6.415 8.065 1.00 . A A . 37 SER HA 1 1
11 13039 1 1 37 SER HB2 H 42.456 -6.840 5.516 1.00 . A A . 37 SER HB2 1 1
11 13040 1 1 37 SER HB3 H 43.334 -5.467 6.184 1.00 . A A . 37 SER HB3 1 1
11 13041 1 1 37 SER HG H 45.082 -6.332 5.462 1.00 . A A . 37 SER HG 1 1
11 13042 1 1 37 SER N N 44.234 -6.931 8.391 1.00 . A A . 37 SER N 1 1
11 13043 1 1 37 SER O O 43.211 -9.472 7.525 1.00 . A A . 37 SER O 1 1
11 13044 1 1 37 SER OG O 44.479 -7.067 5.648 1.00 . A A . 37 SER OG 1 1
11 13045 1 1 38 PHE C C 39.107 -9.810 6.778 1.00 . A A . 38 PHE C 1 1
11 13046 1 1 38 PHE CA C 40.374 -9.928 7.644 1.00 . A A . 38 PHE CA 1 1
11 13047 1 1 38 PHE CB C 39.960 -10.380 9.067 1.00 . A A . 38 PHE CB 1 1
11 13048 1 1 38 PHE CD1 C 41.891 -11.814 9.852 1.00 . A A . 38 PHE CD1 1 1
11 13049 1 1 38 PHE CD2 C 41.462 -9.774 11.027 1.00 . A A . 38 PHE CD2 1 1
11 13050 1 1 38 PHE CE1 C 42.940 -12.083 10.702 1.00 . A A . 38 PHE CE1 1 1
11 13051 1 1 38 PHE CE2 C 42.507 -10.049 11.880 1.00 . A A . 38 PHE CE2 1 1
11 13052 1 1 38 PHE CG C 41.129 -10.658 10.001 1.00 . A A . 38 PHE CG 1 1
11 13053 1 1 38 PHE CZ C 43.249 -11.205 11.716 1.00 . A A . 38 PHE CZ 1 1
11 13054 1 1 38 PHE H H 40.562 -7.823 7.791 1.00 . A A . 38 PHE H 1 1
11 13055 1 1 38 PHE HA H 41.027 -10.678 7.210 1.00 . A A . 38 PHE HA 1 1
11 13056 1 1 38 PHE HB2 H 39.344 -9.604 9.515 1.00 . A A . 38 PHE HB2 1 1
11 13057 1 1 38 PHE HB3 H 39.367 -11.289 8.999 1.00 . A A . 38 PHE HB3 1 1
11 13058 1 1 38 PHE HD1 H 41.654 -12.508 9.054 1.00 . A A . 38 PHE HD1 1 1
11 13059 1 1 38 PHE HD2 H 40.882 -8.867 11.161 1.00 . A A . 38 PHE HD2 1 1
11 13060 1 1 38 PHE HE1 H 43.519 -12.986 10.571 1.00 . A A . 38 PHE HE1 1 1
11 13061 1 1 38 PHE HE2 H 42.753 -9.355 12.670 1.00 . A A . 38 PHE HE2 1 1
11 13062 1 1 38 PHE HZ H 44.065 -11.421 12.387 1.00 . A A . 38 PHE HZ 1 1
11 13063 1 1 38 PHE N N 41.097 -8.637 7.684 1.00 . A A . 38 PHE N 1 1
11 13064 1 1 38 PHE O O 38.356 -8.838 6.910 1.00 . A A . 38 PHE O 1 1
11 13065 1 1 39 ALA C C 36.477 -11.459 5.895 1.00 . A A . 39 ALA C 1 1
11 13066 1 1 39 ALA CA C 37.664 -10.916 5.080 1.00 . A A . 39 ALA CA 1 1
11 13067 1 1 39 ALA CB C 37.944 -11.802 3.851 1.00 . A A . 39 ALA CB 1 1
11 13068 1 1 39 ALA H H 39.523 -11.545 5.880 1.00 . A A . 39 ALA H 1 1
11 13069 1 1 39 ALA HA H 37.418 -9.915 4.727 1.00 . A A . 39 ALA HA 1 1
11 13070 1 1 39 ALA HB1 H 37.067 -11.841 3.216 1.00 . A A . 39 ALA HB1 1 1
11 13071 1 1 39 ALA HB2 H 38.198 -12.806 4.171 1.00 . A A . 39 ALA HB2 1 1
11 13072 1 1 39 ALA HB3 H 38.771 -11.390 3.286 1.00 . A A . 39 ALA HB3 1 1
11 13073 1 1 39 ALA N N 38.867 -10.824 5.930 1.00 . A A . 39 ALA N 1 1
11 13074 1 1 39 ALA O O 35.329 -11.065 5.675 1.00 . A A . 39 ALA O 1 1
11 13075 1 1 40 SER C C 35.660 -12.101 9.037 1.00 . A A . 40 SER C 1 1
11 13076 1 1 40 SER CA C 35.784 -12.946 7.758 1.00 . A A . 40 SER CA 1 1
11 13077 1 1 40 SER CB C 36.174 -14.403 8.110 1.00 . A A . 40 SER CB 1 1
11 13078 1 1 40 SER H H 37.718 -12.615 6.964 1.00 . A A . 40 SER H 1 1
11 13079 1 1 40 SER HA H 34.825 -12.958 7.244 1.00 . A A . 40 SER HA 1 1
11 13080 1 1 40 SER HB2 H 36.172 -15.003 7.210 1.00 . A A . 40 SER HB2 1 1
11 13081 1 1 40 SER HB3 H 37.163 -14.422 8.545 1.00 . A A . 40 SER HB3 1 1
11 13082 1 1 40 SER HG H 34.559 -15.427 8.544 1.00 . A A . 40 SER HG 1 1
11 13083 1 1 40 SER N N 36.781 -12.354 6.853 1.00 . A A . 40 SER N 1 1
11 13084 1 1 40 SER O O 36.669 -11.605 9.569 1.00 . A A . 40 SER O 1 1
11 13085 1 1 40 SER OG O 35.266 -14.986 9.030 1.00 . A A . 40 SER OG 1 1
11 13086 1 1 41 LYS C C 34.748 -11.979 11.960 1.00 . A A . 41 LYS C 1 1
11 13087 1 1 41 LYS CA C 34.096 -11.246 10.773 1.00 . A A . 41 LYS CA 1 1
11 13088 1 1 41 LYS CB C 32.558 -11.180 10.983 1.00 . A A . 41 LYS CB 1 1
11 13089 1 1 41 LYS CD C 30.662 -10.803 12.702 1.00 . A A . 41 LYS CD 1 1
11 13090 1 1 41 LYS CE C 30.260 -10.161 14.043 1.00 . A A . 41 LYS CE 1 1
11 13091 1 1 41 LYS CG C 32.115 -10.459 12.289 1.00 . A A . 41 LYS CG 1 1
11 13092 1 1 41 LYS H H 33.661 -12.300 8.989 1.00 . A A . 41 LYS H 1 1
11 13093 1 1 41 LYS HA H 34.489 -10.234 10.709 1.00 . A A . 41 LYS HA 1 1
11 13094 1 1 41 LYS HB2 H 32.118 -10.658 10.138 1.00 . A A . 41 LYS HB2 1 1
11 13095 1 1 41 LYS HB3 H 32.167 -12.192 11.001 1.00 . A A . 41 LYS HB3 1 1
11 13096 1 1 41 LYS HD2 H 29.984 -10.455 11.931 1.00 . A A . 41 LYS HD2 1 1
11 13097 1 1 41 LYS HD3 H 30.572 -11.880 12.792 1.00 . A A . 41 LYS HD3 1 1
11 13098 1 1 41 LYS HE2 H 31.042 -10.330 14.771 1.00 . A A . 41 LYS HE2 1 1
11 13099 1 1 41 LYS HE3 H 30.132 -9.096 13.899 1.00 . A A . 41 LYS HE3 1 1
11 13100 1 1 41 LYS HG2 H 32.778 -10.756 13.095 1.00 . A A . 41 LYS HG2 1 1
11 13101 1 1 41 LYS HG3 H 32.197 -9.386 12.142 1.00 . A A . 41 LYS HG3 1 1
11 13102 1 1 41 LYS HZ1 H 28.216 -10.556 13.907 1.00 . A A . 41 LYS HZ1 1 1
11 13103 1 1 41 LYS HZ2 H 28.755 -10.272 15.481 1.00 . A A . 41 LYS HZ2 1 1
11 13104 1 1 41 LYS HZ3 H 29.086 -11.749 14.732 1.00 . A A . 41 LYS HZ3 1 1
11 13105 1 1 41 LYS N N 34.407 -11.940 9.513 1.00 . A A . 41 LYS N 1 1
11 13106 1 1 41 LYS NZ N 28.993 -10.724 14.577 1.00 . A A . 41 LYS NZ 1 1
11 13107 1 1 41 LYS O O 35.404 -11.359 12.799 1.00 . A A . 41 LYS O 1 1
11 13108 1 1 42 GLY C C 36.572 -14.179 13.153 1.00 . A A . 42 GLY C 1 1
11 13109 1 1 42 GLY CA C 35.055 -14.176 13.058 1.00 . A A . 42 GLY CA 1 1
11 13110 1 1 42 GLY H H 34.058 -13.720 11.251 1.00 . A A . 42 GLY H 1 1
11 13111 1 1 42 GLY HA2 H 34.647 -13.844 14.002 1.00 . A A . 42 GLY HA2 1 1
11 13112 1 1 42 GLY HA3 H 34.711 -15.186 12.876 1.00 . A A . 42 GLY HA3 1 1
11 13113 1 1 42 GLY N N 34.551 -13.313 11.987 1.00 . A A . 42 GLY N 1 1
11 13114 1 1 42 GLY O O 37.126 -14.324 14.244 1.00 . A A . 42 GLY O 1 1
11 13115 1 1 43 ALA C C 39.242 -12.619 12.551 1.00 . A A . 43 ALA C 1 1
11 13116 1 1 43 ALA CA C 38.712 -13.923 11.920 1.00 . A A . 43 ALA CA 1 1
11 13117 1 1 43 ALA CB C 39.167 -14.080 10.464 1.00 . A A . 43 ALA CB 1 1
11 13118 1 1 43 ALA H H 36.723 -13.908 11.170 1.00 . A A . 43 ALA H 1 1
11 13119 1 1 43 ALA HA H 39.114 -14.768 12.482 1.00 . A A . 43 ALA HA 1 1
11 13120 1 1 43 ALA HB1 H 40.253 -14.090 10.419 1.00 . A A . 43 ALA HB1 1 1
11 13121 1 1 43 ALA HB2 H 38.794 -13.258 9.868 1.00 . A A . 43 ALA HB2 1 1
11 13122 1 1 43 ALA HB3 H 38.785 -15.010 10.057 1.00 . A A . 43 ALA HB3 1 1
11 13123 1 1 43 ALA N N 37.240 -13.992 12.000 1.00 . A A . 43 ALA N 1 1
11 13124 1 1 43 ALA O O 40.351 -12.595 13.095 1.00 . A A . 43 ALA O 1 1
11 13125 1 1 44 GLN C C 38.532 -10.422 14.669 1.00 . A A . 44 GLN C 1 1
11 13126 1 1 44 GLN CA C 38.724 -10.264 13.149 1.00 . A A . 44 GLN CA 1 1
11 13127 1 1 44 GLN CB C 37.800 -9.132 12.603 1.00 . A A . 44 GLN CB 1 1
11 13128 1 1 44 GLN CD C 36.866 -6.757 12.930 1.00 . A A . 44 GLN CD 1 1
11 13129 1 1 44 GLN CG C 37.910 -7.787 13.362 1.00 . A A . 44 GLN CG 1 1
11 13130 1 1 44 GLN H H 37.620 -11.608 11.910 1.00 . A A . 44 GLN H 1 1
11 13131 1 1 44 GLN HA H 39.759 -10.001 12.949 1.00 . A A . 44 GLN HA 1 1
11 13132 1 1 44 GLN HB2 H 38.047 -8.956 11.559 1.00 . A A . 44 GLN HB2 1 1
11 13133 1 1 44 GLN HB3 H 36.768 -9.470 12.655 1.00 . A A . 44 GLN HB3 1 1
11 13134 1 1 44 GLN HE21 H 35.549 -7.518 14.206 1.00 . A A . 44 GLN HE21 1 1
11 13135 1 1 44 GLN HE22 H 34.997 -6.180 13.267 1.00 . A A . 44 GLN HE22 1 1
11 13136 1 1 44 GLN HG2 H 37.791 -7.973 14.423 1.00 . A A . 44 GLN HG2 1 1
11 13137 1 1 44 GLN HG3 H 38.897 -7.373 13.190 1.00 . A A . 44 GLN HG3 1 1
11 13138 1 1 44 GLN N N 38.437 -11.541 12.462 1.00 . A A . 44 GLN N 1 1
11 13139 1 1 44 GLN NE2 N 35.686 -6.825 13.530 1.00 . A A . 44 GLN NE2 1 1
11 13140 1 1 44 GLN O O 39.407 -10.044 15.469 1.00 . A A . 44 GLN O 1 1
11 13141 1 1 44 GLN OE1 O 37.106 -5.928 12.059 1.00 . A A . 44 GLN OE1 1 1
11 13142 1 1 45 GLU C C 37.915 -12.073 17.219 1.00 . A A . 45 GLU C 1 1
11 13143 1 1 45 GLU CA C 36.944 -11.183 16.434 1.00 . A A . 45 GLU CA 1 1
11 13144 1 1 45 GLU CB C 35.531 -11.813 16.500 1.00 . A A . 45 GLU CB 1 1
11 13145 1 1 45 GLU CD C 33.041 -11.689 15.930 1.00 . A A . 45 GLU CD 1 1
11 13146 1 1 45 GLU CG C 34.399 -10.967 15.878 1.00 . A A . 45 GLU CG 1 1
11 13147 1 1 45 GLU H H 36.788 -11.348 14.328 1.00 . A A . 45 GLU H 1 1
11 13148 1 1 45 GLU HA H 36.912 -10.200 16.896 1.00 . A A . 45 GLU HA 1 1
11 13149 1 1 45 GLU HB2 H 35.555 -12.768 15.981 1.00 . A A . 45 GLU HB2 1 1
11 13150 1 1 45 GLU HB3 H 35.277 -11.996 17.541 1.00 . A A . 45 GLU HB3 1 1
11 13151 1 1 45 GLU HG2 H 34.327 -10.023 16.414 1.00 . A A . 45 GLU HG2 1 1
11 13152 1 1 45 GLU HG3 H 34.643 -10.757 14.841 1.00 . A A . 45 GLU HG3 1 1
11 13153 1 1 45 GLU N N 37.375 -11.007 15.035 1.00 . A A . 45 GLU N 1 1
11 13154 1 1 45 GLU O O 38.179 -11.805 18.381 1.00 . A A . 45 GLU O 1 1
11 13155 1 1 45 GLU OE1 O 32.804 -12.589 15.099 1.00 . A A . 45 GLU OE1 1 1
11 13156 1 1 45 GLU OE2 O 32.217 -11.384 16.814 1.00 . A A . 45 GLU OE2 1 1
11 13157 1 1 46 ARG C C 40.624 -13.593 17.660 1.00 . A A . 46 ARG C 1 1
11 13158 1 1 46 ARG CA C 39.266 -14.156 17.225 1.00 . A A . 46 ARG CA 1 1
11 13159 1 1 46 ARG CB C 39.458 -15.422 16.344 1.00 . A A . 46 ARG CB 1 1
11 13160 1 1 46 ARG CD C 40.516 -16.521 14.287 1.00 . A A . 46 ARG CD 1 1
11 13161 1 1 46 ARG CG C 40.364 -15.238 15.113 1.00 . A A . 46 ARG CG 1 1
11 13162 1 1 46 ARG CZ C 41.507 -17.211 12.101 1.00 . A A . 46 ARG CZ 1 1
11 13163 1 1 46 ARG H H 38.253 -13.223 15.606 1.00 . A A . 46 ARG H 1 1
11 13164 1 1 46 ARG HA H 38.730 -14.454 18.123 1.00 . A A . 46 ARG HA 1 1
11 13165 1 1 46 ARG HB2 H 39.883 -16.213 16.958 1.00 . A A . 46 ARG HB2 1 1
11 13166 1 1 46 ARG HB3 H 38.482 -15.751 15.999 1.00 . A A . 46 ARG HB3 1 1
11 13167 1 1 46 ARG HD2 H 40.948 -17.296 14.913 1.00 . A A . 46 ARG HD2 1 1
11 13168 1 1 46 ARG HD3 H 39.534 -16.840 13.954 1.00 . A A . 46 ARG HD3 1 1
11 13169 1 1 46 ARG HE H 41.903 -15.498 13.073 1.00 . A A . 46 ARG HE 1 1
11 13170 1 1 46 ARG HG2 H 39.941 -14.466 14.481 1.00 . A A . 46 ARG HG2 1 1
11 13171 1 1 46 ARG HG3 H 41.346 -14.919 15.448 1.00 . A A . 46 ARG HG3 1 1
11 13172 1 1 46 ARG HH11 H 40.222 -18.576 12.871 1.00 . A A . 46 ARG HH11 1 1
11 13173 1 1 46 ARG HH12 H 40.935 -19.011 11.354 1.00 . A A . 46 ARG HH12 1 1
11 13174 1 1 46 ARG HH21 H 42.838 -16.097 11.068 1.00 . A A . 46 ARG HH21 1 1
11 13175 1 1 46 ARG HH22 H 42.415 -17.615 10.342 1.00 . A A . 46 ARG HH22 1 1
11 13176 1 1 46 ARG N N 38.436 -13.132 16.560 1.00 . A A . 46 ARG N 1 1
11 13177 1 1 46 ARG NE N 41.383 -16.332 13.110 1.00 . A A . 46 ARG NE 1 1
11 13178 1 1 46 ARG NH1 N 40.835 -18.359 12.111 1.00 . A A . 46 ARG NH1 1 1
11 13179 1 1 46 ARG NH2 N 42.317 -16.952 11.092 1.00 . A A . 46 ARG NH2 1 1
11 13180 1 1 46 ARG O O 41.207 -14.093 18.616 1.00 . A A . 46 ARG O 1 1
11 13181 1 1 47 HIS C C 42.042 -11.130 18.719 1.00 . A A . 47 HIS C 1 1
11 13182 1 1 47 HIS CA C 42.358 -11.863 17.419 1.00 . A A . 47 HIS CA 1 1
11 13183 1 1 47 HIS CB C 42.976 -10.882 16.367 1.00 . A A . 47 HIS CB 1 1
11 13184 1 1 47 HIS CD2 C 45.365 -11.805 16.179 1.00 . A A . 47 HIS CD2 1 1
11 13185 1 1 47 HIS CE1 C 46.458 -10.157 17.048 1.00 . A A . 47 HIS CE1 1 1
11 13186 1 1 47 HIS CG C 44.489 -10.819 16.481 1.00 . A A . 47 HIS CG 1 1
11 13187 1 1 47 HIS H H 40.671 -12.224 16.161 1.00 . A A . 47 HIS H 1 1
11 13188 1 1 47 HIS HA H 43.081 -12.652 17.641 1.00 . A A . 47 HIS HA 1 1
11 13189 1 1 47 HIS HB2 H 42.731 -11.227 15.369 1.00 . A A . 47 HIS HB2 1 1
11 13190 1 1 47 HIS HB3 H 42.583 -9.880 16.495 1.00 . A A . 47 HIS HB3 1 1
11 13191 1 1 47 HIS HD2 H 45.127 -12.761 15.734 1.00 . A A . 47 HIS HD2 1 1
11 13192 1 1 47 HIS HE1 H 47.277 -9.571 17.437 1.00 . A A . 47 HIS HE1 1 1
11 13193 1 1 47 HIS HE2 H 47.446 -11.792 16.271 1.00 . A A . 47 HIS HE2 1 1
11 13194 1 1 47 HIS N N 41.128 -12.538 16.968 1.00 . A A . 47 HIS N 1 1
11 13195 1 1 47 HIS ND1 N 45.202 -9.743 17.031 1.00 . A A . 47 HIS ND1 1 1
11 13196 1 1 47 HIS NE2 N 46.599 -11.381 16.544 1.00 . A A . 47 HIS NE2 1 1
11 13197 1 1 47 HIS O O 42.709 -11.335 19.713 1.00 . A A . 47 HIS O 1 1
11 13198 1 1 48 LEU C C 40.130 -10.462 21.054 1.00 . A A . 48 LEU C 1 1
11 13199 1 1 48 LEU CA C 40.472 -9.567 19.846 1.00 . A A . 48 LEU CA 1 1
11 13200 1 1 48 LEU CB C 39.222 -8.745 19.441 1.00 . A A . 48 LEU CB 1 1
11 13201 1 1 48 LEU CD1 C 38.065 -6.997 17.985 1.00 . A A . 48 LEU CD1 1 1
11 13202 1 1 48 LEU CD2 C 40.467 -6.597 18.780 1.00 . A A . 48 LEU CD2 1 1
11 13203 1 1 48 LEU CG C 39.418 -7.657 18.344 1.00 . A A . 48 LEU CG 1 1
11 13204 1 1 48 LEU H H 40.440 -10.306 17.857 1.00 . A A . 48 LEU H 1 1
11 13205 1 1 48 LEU HA H 41.264 -8.884 20.129 1.00 . A A . 48 LEU HA 1 1
11 13206 1 1 48 LEU HB2 H 38.464 -9.445 19.090 1.00 . A A . 48 LEU HB2 1 1
11 13207 1 1 48 LEU HB3 H 38.836 -8.258 20.327 1.00 . A A . 48 LEU HB3 1 1
11 13208 1 1 48 LEU HD11 H 38.213 -6.270 17.199 1.00 . A A . 48 LEU HD11 1 1
11 13209 1 1 48 LEU HD12 H 37.652 -6.501 18.854 1.00 . A A . 48 LEU HD12 1 1
11 13210 1 1 48 LEU HD13 H 37.368 -7.750 17.639 1.00 . A A . 48 LEU HD13 1 1
11 13211 1 1 48 LEU HD21 H 40.135 -6.099 19.683 1.00 . A A . 48 LEU HD21 1 1
11 13212 1 1 48 LEU HD22 H 40.591 -5.863 17.994 1.00 . A A . 48 LEU HD22 1 1
11 13213 1 1 48 LEU HD23 H 41.419 -7.078 18.962 1.00 . A A . 48 LEU HD23 1 1
11 13214 1 1 48 LEU HG H 39.792 -8.135 17.444 1.00 . A A . 48 LEU HG 1 1
11 13215 1 1 48 LEU N N 40.953 -10.349 18.693 1.00 . A A . 48 LEU N 1 1
11 13216 1 1 48 LEU O O 40.331 -10.069 22.198 1.00 . A A . 48 LEU O 1 1
11 13217 1 1 49 ARG C C 40.344 -13.354 22.417 1.00 . A A . 49 ARG C 1 1
11 13218 1 1 49 ARG CA C 39.144 -12.612 21.787 1.00 . A A . 49 ARG CA 1 1
11 13219 1 1 49 ARG CB C 38.124 -13.605 21.117 1.00 . A A . 49 ARG CB 1 1
11 13220 1 1 49 ARG CD C 37.850 -15.536 22.842 1.00 . A A . 49 ARG CD 1 1
11 13221 1 1 49 ARG CG C 37.169 -14.396 22.065 1.00 . A A . 49 ARG CG 1 1
11 13222 1 1 49 ARG CZ C 37.203 -17.043 24.734 1.00 . A A . 49 ARG CZ 1 1
11 13223 1 1 49 ARG H H 39.581 -11.936 19.829 1.00 . A A . 49 ARG H 1 1
11 13224 1 1 49 ARG HA H 38.631 -12.046 22.557 1.00 . A A . 49 ARG HA 1 1
11 13225 1 1 49 ARG HB2 H 37.498 -13.032 20.438 1.00 . A A . 49 ARG HB2 1 1
11 13226 1 1 49 ARG HB3 H 38.681 -14.324 20.520 1.00 . A A . 49 ARG HB3 1 1
11 13227 1 1 49 ARG HD2 H 38.331 -16.205 22.136 1.00 . A A . 49 ARG HD2 1 1
11 13228 1 1 49 ARG HD3 H 38.607 -15.112 23.496 1.00 . A A . 49 ARG HD3 1 1
11 13229 1 1 49 ARG HE H 35.956 -16.303 23.349 1.00 . A A . 49 ARG HE 1 1
11 13230 1 1 49 ARG HG2 H 36.740 -13.705 22.779 1.00 . A A . 49 ARG HG2 1 1
11 13231 1 1 49 ARG HG3 H 36.367 -14.821 21.469 1.00 . A A . 49 ARG HG3 1 1
11 13232 1 1 49 ARG HH11 H 39.173 -16.565 24.756 1.00 . A A . 49 ARG HH11 1 1
11 13233 1 1 49 ARG HH12 H 38.661 -17.651 26.005 1.00 . A A . 49 ARG HH12 1 1
11 13234 1 1 49 ARG HH21 H 35.308 -17.716 25.000 1.00 . A A . 49 ARG HH21 1 1
11 13235 1 1 49 ARG HH22 H 36.473 -18.285 26.159 1.00 . A A . 49 ARG HH22 1 1
11 13236 1 1 49 ARG N N 39.628 -11.667 20.770 1.00 . A A . 49 ARG N 1 1
11 13237 1 1 49 ARG NE N 36.895 -16.312 23.650 1.00 . A A . 49 ARG NE 1 1
11 13238 1 1 49 ARG NH1 N 38.446 -17.087 25.205 1.00 . A A . 49 ARG NH1 1 1
11 13239 1 1 49 ARG NH2 N 36.253 -17.738 25.349 1.00 . A A . 49 ARG NH2 1 1
11 13240 1 1 49 ARG O O 40.352 -13.612 23.620 1.00 . A A . 49 ARG O 1 1
11 13241 1 1 50 LEU C C 43.781 -13.727 22.155 1.00 . A A . 50 LEU C 1 1
11 13242 1 1 50 LEU CA C 42.482 -14.546 21.997 1.00 . A A . 50 LEU CA 1 1
11 13243 1 1 50 LEU CB C 42.669 -15.686 20.954 1.00 . A A . 50 LEU CB 1 1
11 13244 1 1 50 LEU CD1 C 41.648 -17.576 19.542 1.00 . A A . 50 LEU CD1 1 1
11 13245 1 1 50 LEU CD2 C 41.050 -17.376 22.020 1.00 . A A . 50 LEU CD2 1 1
11 13246 1 1 50 LEU CG C 41.425 -16.610 20.727 1.00 . A A . 50 LEU CG 1 1
11 13247 1 1 50 LEU H H 41.331 -13.343 20.671 1.00 . A A . 50 LEU H 1 1
11 13248 1 1 50 LEU HA H 42.246 -14.999 22.958 1.00 . A A . 50 LEU HA 1 1
11 13249 1 1 50 LEU HB2 H 42.931 -15.229 20.003 1.00 . A A . 50 LEU HB2 1 1
11 13250 1 1 50 LEU HB3 H 43.502 -16.308 21.267 1.00 . A A . 50 LEU HB3 1 1
11 13251 1 1 50 LEU HD11 H 40.770 -18.193 19.402 1.00 . A A . 50 LEU HD11 1 1
11 13252 1 1 50 LEU HD12 H 42.501 -18.211 19.740 1.00 . A A . 50 LEU HD12 1 1
11 13253 1 1 50 LEU HD13 H 41.829 -17.008 18.637 1.00 . A A . 50 LEU HD13 1 1
11 13254 1 1 50 LEU HD21 H 40.813 -16.673 22.810 1.00 . A A . 50 LEU HD21 1 1
11 13255 1 1 50 LEU HD22 H 41.879 -18.000 22.336 1.00 . A A . 50 LEU HD22 1 1
11 13256 1 1 50 LEU HD23 H 40.187 -17.999 21.834 1.00 . A A . 50 LEU HD23 1 1
11 13257 1 1 50 LEU HG H 40.580 -15.984 20.468 1.00 . A A . 50 LEU HG 1 1
11 13258 1 1 50 LEU N N 41.349 -13.688 21.591 1.00 . A A . 50 LEU N 1 1
11 13259 1 1 50 LEU O O 44.231 -13.464 23.278 1.00 . A A . 50 LEU O 1 1
11 13260 1 1 51 LEU C C 45.761 -11.202 21.203 1.00 . A A . 51 LEU C 1 1
11 13261 1 1 51 LEU CA C 45.727 -12.726 20.959 1.00 . A A . 51 LEU CA 1 1
11 13262 1 1 51 LEU CB C 46.359 -13.055 19.580 1.00 . A A . 51 LEU CB 1 1
11 13263 1 1 51 LEU CD1 C 47.002 -14.754 17.771 1.00 . A A . 51 LEU CD1 1 1
11 13264 1 1 51 LEU CD2 C 46.998 -15.469 20.227 1.00 . A A . 51 LEU CD2 1 1
11 13265 1 1 51 LEU CG C 46.342 -14.558 19.155 1.00 . A A . 51 LEU CG 1 1
11 13266 1 1 51 LEU H H 43.814 -13.284 20.199 1.00 . A A . 51 LEU H 1 1
11 13267 1 1 51 LEU HA H 46.318 -13.205 21.732 1.00 . A A . 51 LEU HA 1 1
11 13268 1 1 51 LEU HB2 H 45.827 -12.481 18.818 1.00 . A A . 51 LEU HB2 1 1
11 13269 1 1 51 LEU HB3 H 47.388 -12.714 19.593 1.00 . A A . 51 LEU HB3 1 1
11 13270 1 1 51 LEU HD11 H 46.487 -14.151 17.032 1.00 . A A . 51 LEU HD11 1 1
11 13271 1 1 51 LEU HD12 H 46.941 -15.792 17.479 1.00 . A A . 51 LEU HD12 1 1
11 13272 1 1 51 LEU HD13 H 48.044 -14.457 17.813 1.00 . A A . 51 LEU HD13 1 1
11 13273 1 1 51 LEU HD21 H 46.460 -15.378 21.164 1.00 . A A . 51 LEU HD21 1 1
11 13274 1 1 51 LEU HD22 H 48.030 -15.178 20.381 1.00 . A A . 51 LEU HD22 1 1
11 13275 1 1 51 LEU HD23 H 46.962 -16.500 19.901 1.00 . A A . 51 LEU HD23 1 1
11 13276 1 1 51 LEU HG H 45.310 -14.870 19.056 1.00 . A A . 51 LEU HG 1 1
11 13277 1 1 51 LEU N N 44.347 -13.276 21.020 1.00 . A A . 51 LEU N 1 1
11 13278 1 1 51 LEU O O 46.829 -10.586 21.172 1.00 . A A . 51 LEU O 1 1
11 13279 1 1 52 HIS C C 43.369 -8.971 22.789 1.00 . A A . 52 HIS C 1 1
11 13280 1 1 52 HIS CA C 44.420 -9.174 21.679 1.00 . A A . 52 HIS CA 1 1
11 13281 1 1 52 HIS CB C 44.023 -8.426 20.341 1.00 . A A . 52 HIS CB 1 1
11 13282 1 1 52 HIS CD2 C 45.580 -6.466 20.924 1.00 . A A . 52 HIS CD2 1 1
11 13283 1 1 52 HIS CE1 C 45.843 -5.682 18.941 1.00 . A A . 52 HIS CE1 1 1
11 13284 1 1 52 HIS CG C 44.859 -7.211 20.055 1.00 . A A . 52 HIS CG 1 1
11 13285 1 1 52 HIS H H 43.792 -11.171 21.452 1.00 . A A . 52 HIS H 1 1
11 13286 1 1 52 HIS HA H 45.365 -8.787 22.051 1.00 . A A . 52 HIS HA 1 1
11 13287 1 1 52 HIS HB2 H 44.133 -9.102 19.504 1.00 . A A . 52 HIS HB2 1 1
11 13288 1 1 52 HIS HB3 H 42.985 -8.103 20.386 1.00 . A A . 52 HIS HB3 1 1
11 13289 1 1 52 HIS HD2 H 45.649 -6.602 21.990 1.00 . A A . 52 HIS HD2 1 1
11 13290 1 1 52 HIS HE1 H 46.180 -5.053 18.139 1.00 . A A . 52 HIS HE1 1 1
11 13291 1 1 52 HIS HE2 H 46.963 -4.975 20.506 1.00 . A A . 52 HIS HE2 1 1
11 13292 1 1 52 HIS N N 44.587 -10.614 21.438 1.00 . A A . 52 HIS N 1 1
11 13293 1 1 52 HIS ND1 N 45.028 -6.698 18.778 1.00 . A A . 52 HIS ND1 1 1
11 13294 1 1 52 HIS NE2 N 46.201 -5.506 20.204 1.00 . A A . 52 HIS NE2 1 1
11 13295 1 1 52 HIS O O 42.712 -7.918 22.868 1.00 . A A . 52 HIS O 1 1
11 13296 1 1 53 ALA C C 42.751 -9.068 25.902 1.00 . A A . 53 ALA C 1 1
11 13297 1 1 53 ALA CA C 42.304 -10.028 24.782 1.00 . A A . 53 ALA CA 1 1
11 13298 1 1 53 ALA CB C 42.148 -11.471 25.301 1.00 . A A . 53 ALA CB 1 1
11 13299 1 1 53 ALA H H 43.851 -10.768 23.547 1.00 . A A . 53 ALA H 1 1
11 13300 1 1 53 ALA HA H 41.331 -9.704 24.405 1.00 . A A . 53 ALA HA 1 1
11 13301 1 1 53 ALA HB1 H 41.401 -11.502 26.085 1.00 . A A . 53 ALA HB1 1 1
11 13302 1 1 53 ALA HB2 H 43.092 -11.822 25.696 1.00 . A A . 53 ALA HB2 1 1
11 13303 1 1 53 ALA HB3 H 41.840 -12.119 24.492 1.00 . A A . 53 ALA HB3 1 1
11 13304 1 1 53 ALA N N 43.256 -9.997 23.664 1.00 . A A . 53 ALA N 1 1
11 13305 1 1 53 ALA O O 43.386 -9.481 26.881 1.00 . A A . 53 ALA O 1 1
11 13306 1 1 54 ALA C C 41.907 -5.495 26.485 1.00 . A A . 54 ALA C 1 1
11 13307 1 1 54 ALA CA C 42.850 -6.697 26.628 1.00 . A A . 54 ALA CA 1 1
11 13308 1 1 54 ALA CB C 44.306 -6.277 26.339 1.00 . A A . 54 ALA CB 1 1
11 13309 1 1 54 ALA H H 41.902 -7.545 24.931 1.00 . A A . 54 ALA H 1 1
11 13310 1 1 54 ALA HA H 42.797 -7.067 27.648 1.00 . A A . 54 ALA HA 1 1
11 13311 1 1 54 ALA HB1 H 44.615 -5.514 27.042 1.00 . A A . 54 ALA HB1 1 1
11 13312 1 1 54 ALA HB2 H 44.384 -5.886 25.331 1.00 . A A . 54 ALA HB2 1 1
11 13313 1 1 54 ALA HB3 H 44.960 -7.135 26.435 1.00 . A A . 54 ALA HB3 1 1
11 13314 1 1 54 ALA N N 42.435 -7.777 25.718 1.00 . A A . 54 ALA N 1 1
11 13315 1 1 54 ALA O O 41.442 -4.926 27.483 1.00 . A A . 54 ALA O 1 1
11 13316 1 1 55 GLN C C 39.284 -4.459 24.743 1.00 . A A . 55 GLN C 1 1
11 13317 1 1 55 GLN CA C 40.744 -3.994 24.881 1.00 . A A . 55 GLN CA 1 1
11 13318 1 1 55 GLN CB C 41.237 -3.303 23.576 1.00 . A A . 55 GLN CB 1 1
11 13319 1 1 55 GLN CD C 42.944 -1.621 24.625 1.00 . A A . 55 GLN CD 1 1
11 13320 1 1 55 GLN CG C 42.694 -2.773 23.629 1.00 . A A . 55 GLN CG 1 1
11 13321 1 1 55 GLN H H 42.059 -5.620 24.487 1.00 . A A . 55 GLN H 1 1
11 13322 1 1 55 GLN HA H 40.791 -3.268 25.690 1.00 . A A . 55 GLN HA 1 1
11 13323 1 1 55 GLN HB2 H 41.171 -4.019 22.757 1.00 . A A . 55 GLN HB2 1 1
11 13324 1 1 55 GLN HB3 H 40.581 -2.467 23.354 1.00 . A A . 55 GLN HB3 1 1
11 13325 1 1 55 GLN HE21 H 44.396 -0.900 23.477 1.00 . A A . 55 GLN HE21 1 1
11 13326 1 1 55 GLN HE22 H 44.087 -0.029 24.938 1.00 . A A . 55 GLN HE22 1 1
11 13327 1 1 55 GLN HG2 H 43.346 -3.594 23.902 1.00 . A A . 55 GLN HG2 1 1
11 13328 1 1 55 GLN HG3 H 42.965 -2.435 22.635 1.00 . A A . 55 GLN HG3 1 1
11 13329 1 1 55 GLN N N 41.640 -5.121 25.222 1.00 . A A . 55 GLN N 1 1
11 13330 1 1 55 GLN NE2 N 43.905 -0.763 24.313 1.00 . A A . 55 GLN NE2 1 1
11 13331 1 1 55 GLN O O 38.397 -3.656 24.443 1.00 . A A . 55 GLN O 1 1
11 13332 1 1 55 GLN OE1 O 42.298 -1.494 25.660 1.00 . A A . 55 GLN OE1 1 1
11 13333 1 1 56 VAL C C 37.203 -6.676 26.333 1.00 . A A . 56 VAL C 1 1
11 13334 1 1 56 VAL CA C 37.707 -6.360 24.917 1.00 . A A . 56 VAL CA 1 1
11 13335 1 1 56 VAL CB C 37.680 -7.650 24.028 1.00 . A A . 56 VAL CB 1 1
11 13336 1 1 56 VAL CG1 C 37.986 -7.301 22.554 1.00 . A A . 56 VAL CG1 1 1
11 13337 1 1 56 VAL CG2 C 38.648 -8.736 24.569 1.00 . A A . 56 VAL CG2 1 1
11 13338 1 1 56 VAL H H 39.802 -6.344 25.171 1.00 . A A . 56 VAL H 1 1
11 13339 1 1 56 VAL HA H 37.025 -5.630 24.470 1.00 . A A . 56 VAL HA 1 1
11 13340 1 1 56 VAL HB H 36.668 -8.057 24.059 1.00 . A A . 56 VAL HB 1 1
11 13341 1 1 56 VAL HG11 H 37.259 -6.588 22.184 1.00 . A A . 56 VAL HG11 1 1
11 13342 1 1 56 VAL HG12 H 37.941 -8.196 21.949 1.00 . A A . 56 VAL HG12 1 1
11 13343 1 1 56 VAL HG13 H 38.978 -6.870 22.477 1.00 . A A . 56 VAL HG13 1 1
11 13344 1 1 56 VAL HG21 H 38.602 -9.617 23.936 1.00 . A A . 56 VAL HG21 1 1
11 13345 1 1 56 VAL HG22 H 38.367 -9.015 25.578 1.00 . A A . 56 VAL HG22 1 1
11 13346 1 1 56 VAL HG23 H 39.664 -8.357 24.576 1.00 . A A . 56 VAL HG23 1 1
11 13347 1 1 56 VAL N N 39.048 -5.763 24.962 1.00 . A A . 56 VAL N 1 1
11 13348 1 1 56 VAL O O 37.990 -6.947 27.250 1.00 . A A . 56 VAL O 1 1
11 13349 1 1 57 PHE C C 34.017 -7.849 27.537 1.00 . A A . 57 PHE C 1 1
11 13350 1 1 57 PHE CA C 35.159 -6.820 27.748 1.00 . A A . 57 PHE CA 1 1
11 13351 1 1 57 PHE CB C 34.618 -5.452 28.244 1.00 . A A . 57 PHE CB 1 1
11 13352 1 1 57 PHE CD1 C 36.328 -4.405 29.812 1.00 . A A . 57 PHE CD1 1 1
11 13353 1 1 57 PHE CD2 C 36.165 -3.532 27.584 1.00 . A A . 57 PHE CD2 1 1
11 13354 1 1 57 PHE CE1 C 37.343 -3.505 30.085 1.00 . A A . 57 PHE CE1 1 1
11 13355 1 1 57 PHE CE2 C 37.179 -2.640 27.856 1.00 . A A . 57 PHE CE2 1 1
11 13356 1 1 57 PHE CG C 35.720 -4.435 28.559 1.00 . A A . 57 PHE CG 1 1
11 13357 1 1 57 PHE CZ C 37.768 -2.622 29.108 1.00 . A A . 57 PHE CZ 1 1
11 13358 1 1 57 PHE H H 35.342 -6.412 25.699 1.00 . A A . 57 PHE H 1 1
11 13359 1 1 57 PHE HA H 35.852 -7.213 28.491 1.00 . A A . 57 PHE HA 1 1
11 13360 1 1 57 PHE HB2 H 33.968 -5.028 27.483 1.00 . A A . 57 PHE HB2 1 1
11 13361 1 1 57 PHE HB3 H 34.033 -5.611 29.140 1.00 . A A . 57 PHE HB3 1 1
11 13362 1 1 57 PHE HD1 H 36.002 -5.095 30.583 1.00 . A A . 57 PHE HD1 1 1
11 13363 1 1 57 PHE HD2 H 35.704 -3.542 26.601 1.00 . A A . 57 PHE HD2 1 1
11 13364 1 1 57 PHE HE1 H 37.804 -3.488 31.067 1.00 . A A . 57 PHE HE1 1 1
11 13365 1 1 57 PHE HE2 H 37.510 -1.950 27.092 1.00 . A A . 57 PHE HE2 1 1
11 13366 1 1 57 PHE HZ H 38.562 -1.919 29.322 1.00 . A A . 57 PHE HZ 1 1
11 13367 1 1 57 PHE N N 35.875 -6.618 26.483 1.00 . A A . 57 PHE N 1 1
11 13368 1 1 57 PHE O O 32.894 -7.472 27.171 1.00 . A A . 57 PHE O 1 1
11 13369 1 1 58 PRO C C 32.352 -10.438 28.701 1.00 . A A . 58 PRO C 1 1
11 13370 1 1 58 PRO CA C 33.318 -10.258 27.503 1.00 . A A . 58 PRO CA 1 1
11 13371 1 1 58 PRO CB C 34.220 -11.503 27.299 1.00 . A A . 58 PRO CB 1 1
11 13372 1 1 58 PRO CD C 35.642 -9.730 28.109 1.00 . A A . 58 PRO CD 1 1
11 13373 1 1 58 PRO CG C 35.431 -11.237 28.138 1.00 . A A . 58 PRO CG 1 1
11 13374 1 1 58 PRO HA H 32.738 -10.087 26.599 1.00 . A A . 58 PRO HA 1 1
11 13375 1 1 58 PRO HB2 H 33.702 -12.404 27.615 1.00 . A A . 58 PRO HB2 1 1
11 13376 1 1 58 PRO HB3 H 34.481 -11.600 26.245 1.00 . A A . 58 PRO HB3 1 1
11 13377 1 1 58 PRO HD2 H 35.927 -9.365 29.092 1.00 . A A . 58 PRO HD2 1 1
11 13378 1 1 58 PRO HD3 H 36.400 -9.462 27.380 1.00 . A A . 58 PRO HD3 1 1
11 13379 1 1 58 PRO HG2 H 35.257 -11.576 29.157 1.00 . A A . 58 PRO HG2 1 1
11 13380 1 1 58 PRO HG3 H 36.293 -11.752 27.724 1.00 . A A . 58 PRO HG3 1 1
11 13381 1 1 58 PRO N N 34.309 -9.177 27.709 1.00 . A A . 58 PRO N 1 1
11 13382 1 1 58 PRO O O 32.792 -10.472 29.857 1.00 . A A . 58 PRO O 1 1
11 13383 1 1 59 CYS C C 30.130 -12.276 29.889 1.00 . A A . 59 CYS C 1 1
11 13384 1 1 59 CYS CA C 29.991 -10.806 29.436 1.00 . A A . 59 CYS CA 1 1
11 13385 1 1 59 CYS CB C 28.569 -10.504 28.881 1.00 . A A . 59 CYS CB 1 1
11 13386 1 1 59 CYS H H 30.753 -10.375 27.481 1.00 . A A . 59 CYS H 1 1
11 13387 1 1 59 CYS HA H 30.179 -10.150 30.286 1.00 . A A . 59 CYS HA 1 1
11 13388 1 1 59 CYS HB2 H 28.483 -9.440 28.693 1.00 . A A . 59 CYS HB2 1 1
11 13389 1 1 59 CYS HB3 H 28.438 -11.027 27.942 1.00 . A A . 59 CYS HB3 1 1
11 13390 1 1 59 CYS N N 31.031 -10.517 28.411 1.00 . A A . 59 CYS N 1 1
11 13391 1 1 59 CYS O O 29.760 -13.180 29.160 1.00 . A A . 59 CYS O 1 1
11 13392 1 1 59 CYS SG S 27.154 -10.967 29.964 1.00 . A A . 59 CYS SG 1 1
11 13393 1 1 60 LYS C C 30.248 -14.954 31.552 1.00 . A A . 60 LYS C 1 1
11 13394 1 1 60 LYS CA C 31.212 -13.744 31.640 1.00 . A A . 60 LYS CA 1 1
11 13395 1 1 60 LYS CB C 31.672 -13.568 33.132 1.00 . A A . 60 LYS CB 1 1
11 13396 1 1 60 LYS CD C 32.717 -11.189 32.986 1.00 . A A . 60 LYS CD 1 1
11 13397 1 1 60 LYS CE C 33.977 -10.325 33.149 1.00 . A A . 60 LYS CE 1 1
11 13398 1 1 60 LYS CG C 32.925 -12.670 33.363 1.00 . A A . 60 LYS CG 1 1
11 13399 1 1 60 LYS H H 30.622 -11.701 31.731 1.00 . A A . 60 LYS H 1 1
11 13400 1 1 60 LYS HA H 32.089 -13.962 31.039 1.00 . A A . 60 LYS HA 1 1
11 13401 1 1 60 LYS HB2 H 30.845 -13.144 33.698 1.00 . A A . 60 LYS HB2 1 1
11 13402 1 1 60 LYS HB3 H 31.891 -14.549 33.548 1.00 . A A . 60 LYS HB3 1 1
11 13403 1 1 60 LYS HD2 H 32.399 -11.135 31.949 1.00 . A A . 60 LYS HD2 1 1
11 13404 1 1 60 LYS HD3 H 31.926 -10.779 33.610 1.00 . A A . 60 LYS HD3 1 1
11 13405 1 1 60 LYS HE2 H 34.194 -10.218 34.203 1.00 . A A . 60 LYS HE2 1 1
11 13406 1 1 60 LYS HE3 H 34.808 -10.808 32.656 1.00 . A A . 60 LYS HE3 1 1
11 13407 1 1 60 LYS HG2 H 33.194 -12.718 34.413 1.00 . A A . 60 LYS HG2 1 1
11 13408 1 1 60 LYS HG3 H 33.747 -13.068 32.775 1.00 . A A . 60 LYS HG3 1 1
11 13409 1 1 60 LYS HZ1 H 34.654 -8.401 32.704 1.00 . A A . 60 LYS HZ1 1 1
11 13410 1 1 60 LYS HZ2 H 33.001 -8.484 33.024 1.00 . A A . 60 LYS HZ2 1 1
11 13411 1 1 60 LYS HZ3 H 33.602 -9.044 31.546 1.00 . A A . 60 LYS HZ3 1 1
11 13412 1 1 60 LYS N N 30.636 -12.465 31.122 1.00 . A A . 60 LYS N 1 1
11 13413 1 1 60 LYS NZ N 33.793 -8.971 32.563 1.00 . A A . 60 LYS NZ 1 1
11 13414 1 1 60 LYS O O 30.699 -16.103 31.452 1.00 . A A . 60 LYS O 1 1
11 13415 1 1 61 TYR C C 27.509 -16.330 30.354 1.00 . A A . 61 TYR C 1 1
11 13416 1 1 61 TYR CA C 27.900 -15.721 31.726 1.00 . A A . 61 TYR CA 1 1
11 13417 1 1 61 TYR CB C 26.667 -15.111 32.448 1.00 . A A . 61 TYR CB 1 1
11 13418 1 1 61 TYR CD1 C 27.297 -14.884 34.929 1.00 . A A . 61 TYR CD1 1 1
11 13419 1 1 61 TYR CD2 C 27.156 -12.881 33.622 1.00 . A A . 61 TYR CD2 1 1
11 13420 1 1 61 TYR CE1 C 27.659 -14.132 36.033 1.00 . A A . 61 TYR CE1 1 1
11 13421 1 1 61 TYR CE2 C 27.525 -12.136 34.719 1.00 . A A . 61 TYR CE2 1 1
11 13422 1 1 61 TYR CG C 27.032 -14.277 33.698 1.00 . A A . 61 TYR CG 1 1
11 13423 1 1 61 TYR CZ C 27.777 -12.760 35.920 1.00 . A A . 61 TYR CZ 1 1
11 13424 1 1 61 TYR H H 28.666 -13.743 31.552 1.00 . A A . 61 TYR H 1 1
11 13425 1 1 61 TYR HA H 28.301 -16.516 32.352 1.00 . A A . 61 TYR HA 1 1
11 13426 1 1 61 TYR HB2 H 26.132 -14.467 31.757 1.00 . A A . 61 TYR HB2 1 1
11 13427 1 1 61 TYR HB3 H 26.002 -15.913 32.758 1.00 . A A . 61 TYR HB3 1 1
11 13428 1 1 61 TYR HD1 H 27.206 -15.962 35.017 1.00 . A A . 61 TYR HD1 1 1
11 13429 1 1 61 TYR HD2 H 26.959 -12.388 32.676 1.00 . A A . 61 TYR HD2 1 1
11 13430 1 1 61 TYR HE1 H 27.856 -14.618 36.978 1.00 . A A . 61 TYR HE1 1 1
11 13431 1 1 61 TYR HE2 H 27.612 -11.060 34.632 1.00 . A A . 61 TYR HE2 1 1
11 13432 1 1 61 TYR HH H 28.791 -12.507 37.537 1.00 . A A . 61 TYR HH 1 1
11 13433 1 1 61 TYR N N 28.943 -14.681 31.594 1.00 . A A . 61 TYR N 1 1
11 13434 1 1 61 TYR O O 26.931 -17.417 30.301 1.00 . A A . 61 TYR O 1 1
11 13435 1 1 61 TYR OH O 28.157 -12.010 37.011 1.00 . A A . 61 TYR OH 1 1
11 13436 1 1 62 CYS C C 28.799 -15.871 26.989 1.00 . A A . 62 CYS C 1 1
11 13437 1 1 62 CYS CA C 27.541 -16.073 27.865 1.00 . A A . 62 CYS CA 1 1
11 13438 1 1 62 CYS CB C 26.341 -15.294 27.264 1.00 . A A . 62 CYS CB 1 1
11 13439 1 1 62 CYS H H 28.277 -14.762 29.372 1.00 . A A . 62 CYS H 1 1
11 13440 1 1 62 CYS HA H 27.306 -17.137 27.898 1.00 . A A . 62 CYS HA 1 1
11 13441 1 1 62 CYS HB2 H 26.181 -15.621 26.244 1.00 . A A . 62 CYS HB2 1 1
11 13442 1 1 62 CYS HB3 H 25.456 -15.503 27.833 1.00 . A A . 62 CYS HB3 1 1
11 13443 1 1 62 CYS N N 27.815 -15.615 29.254 1.00 . A A . 62 CYS N 1 1
11 13444 1 1 62 CYS O O 29.653 -15.064 27.348 1.00 . A A . 62 CYS O 1 1
11 13445 1 1 62 CYS SG S 26.551 -13.486 27.213 1.00 . A A . 62 CYS SG 1 1
11 13446 1 1 63 PRO C C 29.758 -15.112 23.986 1.00 . A A . 63 PRO C 1 1
11 13447 1 1 63 PRO CA C 30.067 -16.350 24.877 1.00 . A A . 63 PRO CA 1 1
11 13448 1 1 63 PRO CB C 30.152 -17.680 24.079 1.00 . A A . 63 PRO CB 1 1
11 13449 1 1 63 PRO CD C 28.137 -17.778 25.418 1.00 . A A . 63 PRO CD 1 1
11 13450 1 1 63 PRO CG C 28.750 -18.219 24.097 1.00 . A A . 63 PRO CG 1 1
11 13451 1 1 63 PRO HA H 31.008 -16.178 25.395 1.00 . A A . 63 PRO HA 1 1
11 13452 1 1 63 PRO HB2 H 30.501 -17.492 23.069 1.00 . A A . 63 PRO HB2 1 1
11 13453 1 1 63 PRO HB3 H 30.843 -18.360 24.572 1.00 . A A . 63 PRO HB3 1 1
11 13454 1 1 63 PRO HD2 H 27.106 -17.479 25.282 1.00 . A A . 63 PRO HD2 1 1
11 13455 1 1 63 PRO HD3 H 28.197 -18.574 26.153 1.00 . A A . 63 PRO HD3 1 1
11 13456 1 1 63 PRO HG2 H 28.187 -17.810 23.262 1.00 . A A . 63 PRO HG2 1 1
11 13457 1 1 63 PRO HG3 H 28.767 -19.303 24.030 1.00 . A A . 63 PRO HG3 1 1
11 13458 1 1 63 PRO N N 28.965 -16.612 25.842 1.00 . A A . 63 PRO N 1 1
11 13459 1 1 63 PRO O O 29.507 -15.219 22.780 1.00 . A A . 63 PRO O 1 1
11 13460 1 1 64 ALA C C 30.562 -11.649 24.391 1.00 . A A . 64 ALA C 1 1
11 13461 1 1 64 ALA CA C 29.463 -12.639 23.994 1.00 . A A . 64 ALA CA 1 1
11 13462 1 1 64 ALA CB C 28.069 -12.123 24.400 1.00 . A A . 64 ALA CB 1 1
11 13463 1 1 64 ALA H H 29.945 -13.934 25.588 1.00 . A A . 64 ALA H 1 1
11 13464 1 1 64 ALA HA H 29.479 -12.767 22.910 1.00 . A A . 64 ALA HA 1 1
11 13465 1 1 64 ALA HB1 H 27.318 -12.848 24.114 1.00 . A A . 64 ALA HB1 1 1
11 13466 1 1 64 ALA HB2 H 27.864 -11.184 23.902 1.00 . A A . 64 ALA HB2 1 1
11 13467 1 1 64 ALA HB3 H 28.029 -11.976 25.472 1.00 . A A . 64 ALA HB3 1 1
11 13468 1 1 64 ALA N N 29.740 -13.933 24.633 1.00 . A A . 64 ALA N 1 1
11 13469 1 1 64 ALA O O 30.515 -11.046 25.477 1.00 . A A . 64 ALA O 1 1
11 13470 1 1 65 THR C C 32.490 -9.305 23.129 1.00 . A A . 65 THR C 1 1
11 13471 1 1 65 THR CA C 32.738 -10.679 23.761 1.00 . A A . 65 THR CA 1 1
11 13472 1 1 65 THR CB C 34.035 -11.336 23.185 1.00 . A A . 65 THR CB 1 1
11 13473 1 1 65 THR CG2 C 35.301 -10.520 23.515 1.00 . A A . 65 THR CG2 1 1
11 13474 1 1 65 THR H H 31.543 -12.052 22.692 1.00 . A A . 65 THR H 1 1
11 13475 1 1 65 THR HA H 32.872 -10.562 24.836 1.00 . A A . 65 THR HA 1 1
11 13476 1 1 65 THR HB H 33.939 -11.415 22.103 1.00 . A A . 65 THR HB 1 1
11 13477 1 1 65 THR HG1 H 33.463 -12.817 24.366 1.00 . A A . 65 THR HG1 1 1
11 13478 1 1 65 THR HG21 H 35.228 -9.533 23.075 1.00 . A A . 65 THR HG21 1 1
11 13479 1 1 65 THR HG22 H 36.175 -11.022 23.119 1.00 . A A . 65 THR HG22 1 1
11 13480 1 1 65 THR HG23 H 35.401 -10.422 24.589 1.00 . A A . 65 THR HG23 1 1
11 13481 1 1 65 THR N N 31.580 -11.539 23.530 1.00 . A A . 65 THR N 1 1
11 13482 1 1 65 THR O O 32.415 -9.181 21.901 1.00 . A A . 65 THR O 1 1
11 13483 1 1 65 THR OG1 O 34.173 -12.658 23.734 1.00 . A A . 65 THR OG1 1 1
11 13484 1 1 66 PHE C C 33.463 -6.204 23.405 1.00 . A A . 66 PHE C 1 1
11 13485 1 1 66 PHE CA C 32.113 -6.898 23.560 1.00 . A A . 66 PHE CA 1 1
11 13486 1 1 66 PHE CB C 31.220 -6.154 24.589 1.00 . A A . 66 PHE CB 1 1
11 13487 1 1 66 PHE CD1 C 28.803 -6.498 23.893 1.00 . A A . 66 PHE CD1 1 1
11 13488 1 1 66 PHE CD2 C 29.619 -7.752 25.763 1.00 . A A . 66 PHE CD2 1 1
11 13489 1 1 66 PHE CE1 C 27.570 -7.101 24.027 1.00 . A A . 66 PHE CE1 1 1
11 13490 1 1 66 PHE CE2 C 28.385 -8.357 25.890 1.00 . A A . 66 PHE CE2 1 1
11 13491 1 1 66 PHE CG C 29.849 -6.805 24.760 1.00 . A A . 66 PHE CG 1 1
11 13492 1 1 66 PHE CZ C 27.362 -8.031 25.021 1.00 . A A . 66 PHE CZ 1 1
11 13493 1 1 66 PHE H H 32.385 -8.470 24.944 1.00 . A A . 66 PHE H 1 1
11 13494 1 1 66 PHE HA H 31.606 -6.909 22.594 1.00 . A A . 66 PHE HA 1 1
11 13495 1 1 66 PHE HB2 H 31.721 -6.140 25.561 1.00 . A A . 66 PHE HB2 1 1
11 13496 1 1 66 PHE HB3 H 31.072 -5.128 24.264 1.00 . A A . 66 PHE HB3 1 1
11 13497 1 1 66 PHE HD1 H 28.961 -5.768 23.105 1.00 . A A . 66 PHE HD1 1 1
11 13498 1 1 66 PHE HD2 H 30.417 -8.010 26.451 1.00 . A A . 66 PHE HD2 1 1
11 13499 1 1 66 PHE HE1 H 26.765 -6.844 23.348 1.00 . A A . 66 PHE HE1 1 1
11 13500 1 1 66 PHE HE2 H 28.219 -9.085 26.668 1.00 . A A . 66 PHE HE2 1 1
11 13501 1 1 66 PHE HZ H 26.397 -8.505 25.124 1.00 . A A . 66 PHE HZ 1 1
11 13502 1 1 66 PHE N N 32.336 -8.286 23.986 1.00 . A A . 66 PHE N 1 1
11 13503 1 1 66 PHE O O 34.441 -6.596 24.034 1.00 . A A . 66 PHE O 1 1
11 13504 1 1 67 TYR C C 34.756 -3.189 23.232 1.00 . A A . 67 TYR C 1 1
11 13505 1 1 67 TYR CA C 34.728 -4.408 22.282 1.00 . A A . 67 TYR CA 1 1
11 13506 1 1 67 TYR CB C 34.767 -3.975 20.790 1.00 . A A . 67 TYR CB 1 1
11 13507 1 1 67 TYR CD1 C 37.291 -3.896 20.395 1.00 . A A . 67 TYR CD1 1 1
11 13508 1 1 67 TYR CD2 C 36.026 -1.920 19.912 1.00 . A A . 67 TYR CD2 1 1
11 13509 1 1 67 TYR CE1 C 38.443 -3.246 20.014 1.00 . A A . 67 TYR CE1 1 1
11 13510 1 1 67 TYR CE2 C 37.177 -1.275 19.531 1.00 . A A . 67 TYR CE2 1 1
11 13511 1 1 67 TYR CG C 36.053 -3.247 20.354 1.00 . A A . 67 TYR CG 1 1
11 13512 1 1 67 TYR CZ C 38.382 -1.937 19.584 1.00 . A A . 67 TYR CZ 1 1
11 13513 1 1 67 TYR H H 32.715 -5.010 21.995 1.00 . A A . 67 TYR H 1 1
11 13514 1 1 67 TYR HA H 35.597 -5.028 22.497 1.00 . A A . 67 TYR HA 1 1
11 13515 1 1 67 TYR HB2 H 34.664 -4.857 20.171 1.00 . A A . 67 TYR HB2 1 1
11 13516 1 1 67 TYR HB3 H 33.921 -3.322 20.598 1.00 . A A . 67 TYR HB3 1 1
11 13517 1 1 67 TYR HD1 H 37.339 -4.928 20.732 1.00 . A A . 67 TYR HD1 1 1
11 13518 1 1 67 TYR HD2 H 35.077 -1.401 19.871 1.00 . A A . 67 TYR HD2 1 1
11 13519 1 1 67 TYR HE1 H 39.389 -3.768 20.051 1.00 . A A . 67 TYR HE1 1 1
11 13520 1 1 67 TYR HE2 H 37.134 -0.251 19.192 1.00 . A A . 67 TYR HE2 1 1
11 13521 1 1 67 TYR HH H 39.546 -0.407 19.560 1.00 . A A . 67 TYR HH 1 1
11 13522 1 1 67 TYR N N 33.517 -5.212 22.517 1.00 . A A . 67 TYR N 1 1
11 13523 1 1 67 TYR O O 35.775 -2.504 23.350 1.00 . A A . 67 TYR O 1 1
11 13524 1 1 67 TYR OH O 39.532 -1.294 19.190 1.00 . A A . 67 TYR OH 1 1
11 13525 1 1 68 SER C C 32.882 -2.248 26.178 1.00 . A A . 68 SER C 1 1
11 13526 1 1 68 SER CA C 33.461 -1.789 24.823 1.00 . A A . 68 SER CA 1 1
11 13527 1 1 68 SER CB C 32.551 -0.725 24.165 1.00 . A A . 68 SER CB 1 1
11 13528 1 1 68 SER H H 32.867 -3.542 23.804 1.00 . A A . 68 SER H 1 1
11 13529 1 1 68 SER HA H 34.442 -1.349 24.996 1.00 . A A . 68 SER HA 1 1
11 13530 1 1 68 SER HB2 H 31.555 -1.125 24.041 1.00 . A A . 68 SER HB2 1 1
11 13531 1 1 68 SER HB3 H 32.507 0.161 24.789 1.00 . A A . 68 SER HB3 1 1
11 13532 1 1 68 SER HG H 33.457 -1.113 22.468 1.00 . A A . 68 SER HG 1 1
11 13533 1 1 68 SER N N 33.623 -2.934 23.916 1.00 . A A . 68 SER N 1 1
11 13534 1 1 68 SER O O 32.067 -3.186 26.242 1.00 . A A . 68 SER O 1 1
11 13535 1 1 68 SER OG O 33.040 -0.349 22.885 1.00 . A A . 68 SER OG 1 1
11 13536 1 1 69 SER C C 31.423 -1.461 28.954 1.00 . A A . 69 SER C 1 1
11 13537 1 1 69 SER CA C 32.917 -1.828 28.636 1.00 . A A . 69 SER CA 1 1
11 13538 1 1 69 SER CB C 33.887 -1.113 29.615 1.00 . A A . 69 SER CB 1 1
11 13539 1 1 69 SER H H 33.956 -0.828 27.088 1.00 . A A . 69 SER H 1 1
11 13540 1 1 69 SER HA H 33.028 -2.900 28.792 1.00 . A A . 69 SER HA 1 1
11 13541 1 1 69 SER HB2 H 33.490 -1.156 30.623 1.00 . A A . 69 SER HB2 1 1
11 13542 1 1 69 SER HB3 H 34.853 -1.604 29.594 1.00 . A A . 69 SER HB3 1 1
11 13543 1 1 69 SER HG H 34.844 0.341 28.705 1.00 . A A . 69 SER HG 1 1
11 13544 1 1 69 SER N N 33.326 -1.561 27.246 1.00 . A A . 69 SER N 1 1
11 13545 1 1 69 SER O O 30.856 -2.093 29.859 1.00 . A A . 69 SER O 1 1
11 13546 1 1 69 SER OG O 34.066 0.247 29.269 1.00 . A A . 69 SER OG 1 1
11 13547 1 1 70 PRO C C 28.494 -1.470 28.080 1.00 . A A . 70 PRO C 1 1
11 13548 1 1 70 PRO CA C 29.293 -0.208 28.442 1.00 . A A . 70 PRO CA 1 1
11 13549 1 1 70 PRO CB C 28.976 0.963 27.474 1.00 . A A . 70 PRO CB 1 1
11 13550 1 1 70 PRO CD C 31.353 0.676 27.472 1.00 . A A . 70 PRO CD 1 1
11 13551 1 1 70 PRO CG C 30.264 1.725 27.403 1.00 . A A . 70 PRO CG 1 1
11 13552 1 1 70 PRO HA H 29.047 0.088 29.461 1.00 . A A . 70 PRO HA 1 1
11 13553 1 1 70 PRO HB2 H 28.685 0.585 26.496 1.00 . A A . 70 PRO HB2 1 1
11 13554 1 1 70 PRO HB3 H 28.174 1.573 27.877 1.00 . A A . 70 PRO HB3 1 1
11 13555 1 1 70 PRO HD2 H 31.601 0.312 26.483 1.00 . A A . 70 PRO HD2 1 1
11 13556 1 1 70 PRO HD3 H 32.240 1.082 27.948 1.00 . A A . 70 PRO HD3 1 1
11 13557 1 1 70 PRO HG2 H 30.325 2.284 26.473 1.00 . A A . 70 PRO HG2 1 1
11 13558 1 1 70 PRO HG3 H 30.342 2.411 28.247 1.00 . A A . 70 PRO HG3 1 1
11 13559 1 1 70 PRO N N 30.757 -0.416 28.298 1.00 . A A . 70 PRO N 1 1
11 13560 1 1 70 PRO O O 27.692 -1.933 28.881 1.00 . A A . 70 PRO O 1 1
11 13561 1 1 71 GLY C C 28.240 -4.456 27.259 1.00 . A A . 71 GLY C 1 1
11 13562 1 1 71 GLY CA C 28.085 -3.231 26.362 1.00 . A A . 71 GLY CA 1 1
11 13563 1 1 71 GLY H H 29.471 -1.620 26.321 1.00 . A A . 71 GLY H 1 1
11 13564 1 1 71 GLY HA2 H 27.032 -3.010 26.254 1.00 . A A . 71 GLY HA2 1 1
11 13565 1 1 71 GLY HA3 H 28.484 -3.460 25.381 1.00 . A A . 71 GLY HA3 1 1
11 13566 1 1 71 GLY N N 28.777 -2.034 26.876 1.00 . A A . 71 GLY N 1 1
11 13567 1 1 71 GLY O O 27.342 -5.308 27.324 1.00 . A A . 71 GLY O 1 1
11 13568 1 1 72 LEU C C 28.601 -5.491 30.095 1.00 . A A . 72 LEU C 1 1
11 13569 1 1 72 LEU CA C 29.672 -5.554 28.982 1.00 . A A . 72 LEU CA 1 1
11 13570 1 1 72 LEU CB C 31.089 -5.314 29.579 1.00 . A A . 72 LEU CB 1 1
11 13571 1 1 72 LEU CD1 C 31.474 -7.627 30.601 1.00 . A A . 72 LEU CD1 1 1
11 13572 1 1 72 LEU CD2 C 32.782 -5.634 31.486 1.00 . A A . 72 LEU CD2 1 1
11 13573 1 1 72 LEU CG C 31.452 -6.118 30.868 1.00 . A A . 72 LEU CG 1 1
11 13574 1 1 72 LEU H H 30.107 -3.892 27.736 1.00 . A A . 72 LEU H 1 1
11 13575 1 1 72 LEU HA H 29.647 -6.536 28.511 1.00 . A A . 72 LEU HA 1 1
11 13576 1 1 72 LEU HB2 H 31.825 -5.546 28.812 1.00 . A A . 72 LEU HB2 1 1
11 13577 1 1 72 LEU HB3 H 31.179 -4.258 29.807 1.00 . A A . 72 LEU HB3 1 1
11 13578 1 1 72 LEU HD11 H 30.500 -7.950 30.259 1.00 . A A . 72 LEU HD11 1 1
11 13579 1 1 72 LEU HD12 H 31.720 -8.158 31.510 1.00 . A A . 72 LEU HD12 1 1
11 13580 1 1 72 LEU HD13 H 32.217 -7.859 29.843 1.00 . A A . 72 LEU HD13 1 1
11 13581 1 1 72 LEU HD21 H 32.718 -4.578 31.702 1.00 . A A . 72 LEU HD21 1 1
11 13582 1 1 72 LEU HD22 H 33.596 -5.813 30.797 1.00 . A A . 72 LEU HD22 1 1
11 13583 1 1 72 LEU HD23 H 32.969 -6.171 32.407 1.00 . A A . 72 LEU HD23 1 1
11 13584 1 1 72 LEU HG H 30.679 -5.945 31.607 1.00 . A A . 72 LEU HG 1 1
11 13585 1 1 72 LEU N N 29.400 -4.538 27.945 1.00 . A A . 72 LEU N 1 1
11 13586 1 1 72 LEU O O 27.894 -6.478 30.360 1.00 . A A . 72 LEU O 1 1
11 13587 1 1 73 THR C C 26.101 -4.094 31.373 1.00 . A A . 73 THR C 1 1
11 13588 1 1 73 THR CA C 27.577 -4.031 31.827 1.00 . A A . 73 THR CA 1 1
11 13589 1 1 73 THR CB C 27.896 -2.632 32.461 1.00 . A A . 73 THR CB 1 1
11 13590 1 1 73 THR CG2 C 27.104 -2.370 33.760 1.00 . A A . 73 THR CG2 1 1
11 13591 1 1 73 THR H H 29.052 -3.552 30.380 1.00 . A A . 73 THR H 1 1
11 13592 1 1 73 THR HA H 27.749 -4.800 32.587 1.00 . A A . 73 THR HA 1 1
11 13593 1 1 73 THR HB H 27.655 -1.858 31.740 1.00 . A A . 73 THR HB 1 1
11 13594 1 1 73 THR HG1 H 29.526 -1.664 33.052 1.00 . A A . 73 THR HG1 1 1
11 13595 1 1 73 THR HG21 H 27.362 -1.402 34.159 1.00 . A A . 73 THR HG21 1 1
11 13596 1 1 73 THR HG22 H 27.340 -3.135 34.495 1.00 . A A . 73 THR HG22 1 1
11 13597 1 1 73 THR HG23 H 26.041 -2.393 33.552 1.00 . A A . 73 THR HG23 1 1
11 13598 1 1 73 THR N N 28.490 -4.296 30.702 1.00 . A A . 73 THR N 1 1
11 13599 1 1 73 THR O O 25.226 -4.489 32.142 1.00 . A A . 73 THR O 1 1
11 13600 1 1 73 THR OG1 O 29.305 -2.556 32.745 1.00 . A A . 73 THR OG1 1 1
11 13601 1 1 74 ARG C C 23.960 -5.138 29.346 1.00 . A A . 74 ARG C 1 1
11 13602 1 1 74 ARG CA C 24.515 -3.719 29.498 1.00 . A A . 74 ARG CA 1 1
11 13603 1 1 74 ARG CB C 24.514 -2.992 28.125 1.00 . A A . 74 ARG CB 1 1
11 13604 1 1 74 ARG CD C 24.735 -0.812 26.813 1.00 . A A . 74 ARG CD 1 1
11 13605 1 1 74 ARG CG C 24.636 -1.455 28.203 1.00 . A A . 74 ARG CG 1 1
11 13606 1 1 74 ARG CZ C 25.080 1.464 25.846 1.00 . A A . 74 ARG CZ 1 1
11 13607 1 1 74 ARG H H 26.625 -3.486 29.537 1.00 . A A . 74 ARG H 1 1
11 13608 1 1 74 ARG HA H 23.871 -3.169 30.184 1.00 . A A . 74 ARG HA 1 1
11 13609 1 1 74 ARG HB2 H 25.343 -3.367 27.531 1.00 . A A . 74 ARG HB2 1 1
11 13610 1 1 74 ARG HB3 H 23.588 -3.224 27.604 1.00 . A A . 74 ARG HB3 1 1
11 13611 1 1 74 ARG HD2 H 25.624 -1.184 26.313 1.00 . A A . 74 ARG HD2 1 1
11 13612 1 1 74 ARG HD3 H 23.861 -1.084 26.231 1.00 . A A . 74 ARG HD3 1 1
11 13613 1 1 74 ARG HE H 24.636 1.058 27.761 1.00 . A A . 74 ARG HE 1 1
11 13614 1 1 74 ARG HG2 H 23.764 -1.059 28.711 1.00 . A A . 74 ARG HG2 1 1
11 13615 1 1 74 ARG HG3 H 25.525 -1.201 28.771 1.00 . A A . 74 ARG HG3 1 1
11 13616 1 1 74 ARG HH11 H 25.401 -0.025 24.494 1.00 . A A . 74 ARG HH11 1 1
11 13617 1 1 74 ARG HH12 H 25.559 1.588 23.874 1.00 . A A . 74 ARG HH12 1 1
11 13618 1 1 74 ARG HH21 H 24.858 3.160 26.914 1.00 . A A . 74 ARG HH21 1 1
11 13619 1 1 74 ARG HH22 H 25.256 3.386 25.241 1.00 . A A . 74 ARG HH22 1 1
11 13620 1 1 74 ARG N N 25.861 -3.738 30.096 1.00 . A A . 74 ARG N 1 1
11 13621 1 1 74 ARG NE N 24.814 0.654 26.885 1.00 . A A . 74 ARG NE 1 1
11 13622 1 1 74 ARG NH1 N 25.373 0.969 24.640 1.00 . A A . 74 ARG NH1 1 1
11 13623 1 1 74 ARG NH2 N 25.063 2.774 26.015 1.00 . A A . 74 ARG NH2 1 1
11 13624 1 1 74 ARG O O 22.766 -5.340 29.550 1.00 . A A . 74 ARG O 1 1
11 13625 1 1 75 HIS C C 23.976 -8.093 30.210 1.00 . A A . 75 HIS C 1 1
11 13626 1 1 75 HIS CA C 24.352 -7.519 28.850 1.00 . A A . 75 HIS CA 1 1
11 13627 1 1 75 HIS CB C 25.358 -8.468 28.126 1.00 . A A . 75 HIS CB 1 1
11 13628 1 1 75 HIS CD2 C 24.074 -9.260 26.042 1.00 . A A . 75 HIS CD2 1 1
11 13629 1 1 75 HIS CE1 C 23.525 -11.242 26.699 1.00 . A A . 75 HIS CE1 1 1
11 13630 1 1 75 HIS CG C 24.636 -9.487 27.256 1.00 . A A . 75 HIS CG 1 1
11 13631 1 1 75 HIS H H 25.769 -5.909 28.840 1.00 . A A . 75 HIS H 1 1
11 13632 1 1 75 HIS HA H 23.441 -7.465 28.251 1.00 . A A . 75 HIS HA 1 1
11 13633 1 1 75 HIS HB2 H 26.008 -7.883 27.488 1.00 . A A . 75 HIS HB2 1 1
11 13634 1 1 75 HIS HB3 H 25.964 -9.006 28.845 1.00 . A A . 75 HIS HB3 1 1
11 13635 1 1 75 HIS HD2 H 24.167 -8.367 25.446 1.00 . A A . 75 HIS HD2 1 1
11 13636 1 1 75 HIS HE1 H 23.064 -12.215 26.708 1.00 . A A . 75 HIS HE1 1 1
11 13637 1 1 75 HIS HE2 H 22.842 -10.497 24.895 1.00 . A A . 75 HIS HE2 1 1
11 13638 1 1 75 HIS N N 24.824 -6.126 29.000 1.00 . A A . 75 HIS N 1 1
11 13639 1 1 75 HIS ND1 N 24.287 -10.784 27.680 1.00 . A A . 75 HIS ND1 1 1
11 13640 1 1 75 HIS NE2 N 23.379 -10.370 25.707 1.00 . A A . 75 HIS NE2 1 1
11 13641 1 1 75 HIS O O 23.156 -8.985 30.274 1.00 . A A . 75 HIS O 1 1
11 13642 1 1 76 ILE C C 22.862 -7.324 33.006 1.00 . A A . 76 ILE C 1 1
11 13643 1 1 76 ILE CA C 24.235 -7.936 32.661 1.00 . A A . 76 ILE CA 1 1
11 13644 1 1 76 ILE CB C 25.324 -7.465 33.699 1.00 . A A . 76 ILE CB 1 1
11 13645 1 1 76 ILE CD1 C 27.883 -7.519 34.149 1.00 . A A . 76 ILE CD1 1 1
11 13646 1 1 76 ILE CG1 C 26.731 -8.019 33.296 1.00 . A A . 76 ILE CG1 1 1
11 13647 1 1 76 ILE CG2 C 24.945 -7.880 35.151 1.00 . A A . 76 ILE CG2 1 1
11 13648 1 1 76 ILE H H 25.305 -6.916 31.145 1.00 . A A . 76 ILE H 1 1
11 13649 1 1 76 ILE HA H 24.168 -9.027 32.711 1.00 . A A . 76 ILE HA 1 1
11 13650 1 1 76 ILE HB H 25.358 -6.375 33.667 1.00 . A A . 76 ILE HB 1 1
11 13651 1 1 76 ILE HD11 H 27.714 -7.776 35.184 1.00 . A A . 76 ILE HD11 1 1
11 13652 1 1 76 ILE HD12 H 27.971 -6.445 34.051 1.00 . A A . 76 ILE HD12 1 1
11 13653 1 1 76 ILE HD13 H 28.802 -7.983 33.813 1.00 . A A . 76 ILE HD13 1 1
11 13654 1 1 76 ILE HG12 H 26.730 -9.099 33.361 1.00 . A A . 76 ILE HG12 1 1
11 13655 1 1 76 ILE HG13 H 26.943 -7.732 32.272 1.00 . A A . 76 ILE HG13 1 1
11 13656 1 1 76 ILE HG21 H 24.862 -8.960 35.216 1.00 . A A . 76 ILE HG21 1 1
11 13657 1 1 76 ILE HG22 H 23.995 -7.438 35.423 1.00 . A A . 76 ILE HG22 1 1
11 13658 1 1 76 ILE HG23 H 25.703 -7.539 35.846 1.00 . A A . 76 ILE HG23 1 1
11 13659 1 1 76 ILE N N 24.592 -7.572 31.286 1.00 . A A . 76 ILE N 1 1
11 13660 1 1 76 ILE O O 21.893 -8.036 33.152 1.00 . A A . 76 ILE O 1 1
11 13661 1 1 77 ASN C C 20.331 -5.607 32.651 1.00 . A A . 77 ASN C 1 1
11 13662 1 1 77 ASN CA C 21.597 -5.222 33.447 1.00 . A A . 77 ASN CA 1 1
11 13663 1 1 77 ASN CB C 21.861 -3.699 33.304 1.00 . A A . 77 ASN CB 1 1
11 13664 1 1 77 ASN CG C 23.038 -3.188 34.150 1.00 . A A . 77 ASN CG 1 1
11 13665 1 1 77 ASN H H 23.581 -5.487 32.739 1.00 . A A . 77 ASN H 1 1
11 13666 1 1 77 ASN HA H 21.431 -5.445 34.494 1.00 . A A . 77 ASN HA 1 1
11 13667 1 1 77 ASN HB2 H 22.068 -3.474 32.265 1.00 . A A . 77 ASN HB2 1 1
11 13668 1 1 77 ASN HB3 H 20.972 -3.155 33.607 1.00 . A A . 77 ASN HB3 1 1
11 13669 1 1 77 ASN HD21 H 23.361 -1.714 32.870 1.00 . A A . 77 ASN HD21 1 1
11 13670 1 1 77 ASN HD22 H 24.422 -1.767 34.231 1.00 . A A . 77 ASN HD22 1 1
11 13671 1 1 77 ASN N N 22.793 -5.987 33.022 1.00 . A A . 77 ASN N 1 1
11 13672 1 1 77 ASN ND2 N 23.669 -2.117 33.704 1.00 . A A . 77 ASN ND2 1 1
11 13673 1 1 77 ASN O O 19.227 -5.612 33.198 1.00 . A A . 77 ASN O 1 1
11 13674 1 1 77 ASN OD1 O 23.372 -3.745 35.194 1.00 . A A . 77 ASN OD1 1 1
11 13675 1 1 78 LYS C C 19.160 -7.787 30.365 1.00 . A A . 78 LYS C 1 1
11 13676 1 1 78 LYS CA C 19.406 -6.262 30.443 1.00 . A A . 78 LYS CA 1 1
11 13677 1 1 78 LYS CB C 19.704 -5.693 29.022 1.00 . A A . 78 LYS CB 1 1
11 13678 1 1 78 LYS CD C 17.258 -5.189 28.339 1.00 . A A . 78 LYS CD 1 1
11 13679 1 1 78 LYS CE C 17.406 -3.658 28.444 1.00 . A A . 78 LYS CE 1 1
11 13680 1 1 78 LYS CG C 18.582 -5.898 27.971 1.00 . A A . 78 LYS CG 1 1
11 13681 1 1 78 LYS H H 21.427 -5.922 31.003 1.00 . A A . 78 LYS H 1 1
11 13682 1 1 78 LYS HA H 18.505 -5.784 30.819 1.00 . A A . 78 LYS HA 1 1
11 13683 1 1 78 LYS HB2 H 19.900 -4.627 29.105 1.00 . A A . 78 LYS HB2 1 1
11 13684 1 1 78 LYS HB3 H 20.605 -6.168 28.647 1.00 . A A . 78 LYS HB3 1 1
11 13685 1 1 78 LYS HD2 H 16.519 -5.412 27.575 1.00 . A A . 78 LYS HD2 1 1
11 13686 1 1 78 LYS HD3 H 16.903 -5.574 29.290 1.00 . A A . 78 LYS HD3 1 1
11 13687 1 1 78 LYS HE2 H 18.134 -3.423 29.211 1.00 . A A . 78 LYS HE2 1 1
11 13688 1 1 78 LYS HE3 H 17.751 -3.268 27.494 1.00 . A A . 78 LYS HE3 1 1
11 13689 1 1 78 LYS HG2 H 18.926 -5.515 27.013 1.00 . A A . 78 LYS HG2 1 1
11 13690 1 1 78 LYS HG3 H 18.393 -6.963 27.868 1.00 . A A . 78 LYS HG3 1 1
11 13691 1 1 78 LYS HZ1 H 15.391 -3.240 28.087 1.00 . A A . 78 LYS HZ1 1 1
11 13692 1 1 78 LYS HZ2 H 16.232 -1.974 28.828 1.00 . A A . 78 LYS HZ2 1 1
11 13693 1 1 78 LYS HZ3 H 15.796 -3.335 29.725 1.00 . A A . 78 LYS HZ3 1 1
11 13694 1 1 78 LYS N N 20.510 -5.919 31.355 1.00 . A A . 78 LYS N 1 1
11 13695 1 1 78 LYS NZ N 16.118 -3.004 28.796 1.00 . A A . 78 LYS NZ 1 1
11 13696 1 1 78 LYS O O 18.084 -8.267 30.724 1.00 . A A . 78 LYS O 1 1
11 13697 1 1 79 CYS C C 20.750 -10.988 30.259 1.00 . A A . 79 CYS C 1 1
11 13698 1 1 79 CYS CA C 19.986 -9.938 29.422 1.00 . A A . 79 CYS CA 1 1
11 13699 1 1 79 CYS CB C 20.404 -9.986 27.933 1.00 . A A . 79 CYS CB 1 1
11 13700 1 1 79 CYS H H 21.088 -8.182 29.952 1.00 . A A . 79 CYS H 1 1
11 13701 1 1 79 CYS HA H 18.934 -10.177 29.486 1.00 . A A . 79 CYS HA 1 1
11 13702 1 1 79 CYS HB2 H 19.866 -9.225 27.386 1.00 . A A . 79 CYS HB2 1 1
11 13703 1 1 79 CYS HB3 H 21.466 -9.787 27.852 1.00 . A A . 79 CYS HB3 1 1
11 13704 1 1 79 CYS HG H 19.701 -12.434 28.023 1.00 . A A . 79 CYS HG 1 1
11 13705 1 1 79 CYS N N 20.180 -8.548 29.923 1.00 . A A . 79 CYS N 1 1
11 13706 1 1 79 CYS O O 20.809 -12.166 29.878 1.00 . A A . 79 CYS O 1 1
11 13707 1 1 79 CYS SG S 20.081 -11.560 27.102 1.00 . A A . 79 CYS SG 1 1
11 13708 1 1 80 HIS C C 21.908 -10.884 33.821 1.00 . A A . 80 HIS C 1 1
11 13709 1 1 80 HIS CA C 21.980 -11.462 32.373 1.00 . A A . 80 HIS CA 1 1
11 13710 1 1 80 HIS CB C 23.473 -11.761 31.909 1.00 . A A . 80 HIS CB 1 1
11 13711 1 1 80 HIS CD2 C 23.118 -14.294 31.814 1.00 . A A . 80 HIS CD2 1 1
11 13712 1 1 80 HIS CE1 C 24.141 -14.727 29.962 1.00 . A A . 80 HIS CE1 1 1
11 13713 1 1 80 HIS CG C 23.637 -13.138 31.322 1.00 . A A . 80 HIS CG 1 1
11 13714 1 1 80 HIS H H 21.283 -9.608 31.610 1.00 . A A . 80 HIS H 1 1
11 13715 1 1 80 HIS HA H 21.417 -12.393 32.384 1.00 . A A . 80 HIS HA 1 1
11 13716 1 1 80 HIS HB2 H 23.773 -11.040 31.158 1.00 . A A . 80 HIS HB2 1 1
11 13717 1 1 80 HIS HB3 H 24.154 -11.683 32.753 1.00 . A A . 80 HIS HB3 1 1
11 13718 1 1 80 HIS HD2 H 22.562 -14.411 32.733 1.00 . A A . 80 HIS HD2 1 1
11 13719 1 1 80 HIS HE1 H 24.518 -15.276 29.128 1.00 . A A . 80 HIS HE1 1 1
11 13720 1 1 80 HIS HE2 H 23.028 -16.173 30.925 1.00 . A A . 80 HIS HE2 1 1
11 13721 1 1 80 HIS N N 21.314 -10.562 31.402 1.00 . A A . 80 HIS N 1 1
11 13722 1 1 80 HIS ND1 N 24.309 -13.422 30.128 1.00 . A A . 80 HIS ND1 1 1
11 13723 1 1 80 HIS NE2 N 23.440 -15.284 30.948 1.00 . A A . 80 HIS NE2 1 1
11 13724 1 1 80 HIS O O 22.927 -10.876 34.522 1.00 . A A . 80 HIS O 1 1
11 13725 1 1 81 PRO C C 20.090 -10.778 36.730 1.00 . A A . 81 PRO C 1 1
11 13726 1 1 81 PRO CA C 20.570 -9.782 35.647 1.00 . A A . 81 PRO CA 1 1
11 13727 1 1 81 PRO CB C 19.522 -8.678 35.379 1.00 . A A . 81 PRO CB 1 1
11 13728 1 1 81 PRO CD C 19.361 -10.387 33.634 1.00 . A A . 81 PRO CD 1 1
11 13729 1 1 81 PRO CG C 18.591 -9.273 34.344 1.00 . A A . 81 PRO CG 1 1
11 13730 1 1 81 PRO HA H 21.507 -9.328 35.974 1.00 . A A . 81 PRO HA 1 1
11 13731 1 1 81 PRO HB2 H 18.999 -8.424 36.296 1.00 . A A . 81 PRO HB2 1 1
11 13732 1 1 81 PRO HB3 H 20.020 -7.793 34.998 1.00 . A A . 81 PRO HB3 1 1
11 13733 1 1 81 PRO HD2 H 18.864 -11.344 33.754 1.00 . A A . 81 PRO HD2 1 1
11 13734 1 1 81 PRO HD3 H 19.476 -10.159 32.579 1.00 . A A . 81 PRO HD3 1 1
11 13735 1 1 81 PRO HG2 H 17.707 -9.680 34.833 1.00 . A A . 81 PRO HG2 1 1
11 13736 1 1 81 PRO HG3 H 18.292 -8.507 33.637 1.00 . A A . 81 PRO HG3 1 1
11 13737 1 1 81 PRO N N 20.698 -10.397 34.311 1.00 . A A . 81 PRO N 1 1
11 13738 1 1 81 PRO O O 19.586 -11.864 36.413 1.00 . A A . 81 PRO O 1 1
11 13739 1 1 82 SER C C 20.572 -12.541 39.193 1.00 . A A . 82 SER C 1 1
11 13740 1 1 82 SER CA C 19.857 -11.165 39.189 1.00 . A A . 82 SER CA 1 1
11 13741 1 1 82 SER CB C 18.304 -11.294 39.269 1.00 . A A . 82 SER CB 1 1
11 13742 1 1 82 SER H H 20.675 -9.510 38.156 1.00 . A A . 82 SER H 1 1
11 13743 1 1 82 SER HA H 20.199 -10.608 40.058 1.00 . A A . 82 SER HA 1 1
11 13744 1 1 82 SER HB2 H 17.852 -10.314 39.194 1.00 . A A . 82 SER HB2 1 1
11 13745 1 1 82 SER HB3 H 17.952 -11.908 38.449 1.00 . A A . 82 SER HB3 1 1
11 13746 1 1 82 SER HG H 18.141 -12.809 40.495 1.00 . A A . 82 SER HG 1 1
11 13747 1 1 82 SER N N 20.256 -10.376 38.006 1.00 . A A . 82 SER N 1 1
11 13748 1 1 82 SER O O 19.934 -13.605 39.233 1.00 . A A . 82 SER O 1 1
11 13749 1 1 82 SER OG O 17.881 -11.888 40.490 1.00 . A A . 82 SER OG 1 1
11 13750 1 1 83 GLU C C 22.786 -14.343 40.476 1.00 . A A . 83 GLU C 1 1
11 13751 1 1 83 GLU CA C 22.771 -13.696 39.082 1.00 . A A . 83 GLU CA 1 1
11 13752 1 1 83 GLU CB C 24.228 -13.362 38.628 1.00 . A A . 83 GLU CB 1 1
11 13753 1 1 83 GLU CD C 24.379 -11.026 37.502 1.00 . A A . 83 GLU CD 1 1
11 13754 1 1 83 GLU CG C 24.353 -12.556 37.301 1.00 . A A . 83 GLU CG 1 1
11 13755 1 1 83 GLU H H 22.342 -11.620 39.020 1.00 . A A . 83 GLU H 1 1
11 13756 1 1 83 GLU HA H 22.335 -14.398 38.377 1.00 . A A . 83 GLU HA 1 1
11 13757 1 1 83 GLU HB2 H 24.717 -12.799 39.418 1.00 . A A . 83 GLU HB2 1 1
11 13758 1 1 83 GLU HB3 H 24.765 -14.300 38.506 1.00 . A A . 83 GLU HB3 1 1
11 13759 1 1 83 GLU HG2 H 25.270 -12.851 36.795 1.00 . A A . 83 GLU HG2 1 1
11 13760 1 1 83 GLU HG3 H 23.517 -12.808 36.653 1.00 . A A . 83 GLU HG3 1 1
11 13761 1 1 83 GLU N N 21.916 -12.494 39.098 1.00 . A A . 83 GLU N 1 1
11 13762 1 1 83 GLU O O 22.702 -15.573 40.609 1.00 . A A . 83 GLU O 1 1
11 13763 1 1 83 GLU OE1 O 23.310 -10.398 37.560 1.00 . A A . 83 GLU OE1 1 1
11 13764 1 1 83 GLU OE2 O 25.477 -10.452 37.640 1.00 . A A . 83 GLU OE2 1 1
11 13765 1 1 84 ASN C C 21.429 -14.386 43.320 1.00 . A A . 84 ASN C 1 1
11 13766 1 1 84 ASN CA C 22.853 -13.907 42.919 1.00 . A A . 84 ASN CA 1 1
11 13767 1 1 84 ASN CB C 23.390 -12.776 43.858 1.00 . A A . 84 ASN CB 1 1
11 13768 1 1 84 ASN CG C 22.570 -11.462 43.921 1.00 . A A . 84 ASN CG 1 1
11 13769 1 1 84 ASN H H 22.998 -12.532 41.316 1.00 . A A . 84 ASN H 1 1
11 13770 1 1 84 ASN HA H 23.531 -14.760 43.004 1.00 . A A . 84 ASN HA 1 1
11 13771 1 1 84 ASN HB2 H 23.460 -13.180 44.867 1.00 . A A . 84 ASN HB2 1 1
11 13772 1 1 84 ASN HB3 H 24.392 -12.515 43.535 1.00 . A A . 84 ASN HB3 1 1
11 13773 1 1 84 ASN HD21 H 21.821 -11.692 42.086 1.00 . A A . 84 ASN HD21 1 1
11 13774 1 1 84 ASN HD22 H 21.310 -10.285 42.934 1.00 . A A . 84 ASN HD22 1 1
11 13775 1 1 84 ASN N N 22.884 -13.484 41.511 1.00 . A A . 84 ASN N 1 1
11 13776 1 1 84 ASN ND2 N 21.832 -11.113 42.869 1.00 . A A . 84 ASN ND2 1 1
11 13777 1 1 84 ASN O O 20.543 -13.591 43.654 1.00 . A A . 84 ASN O 1 1
11 13778 1 1 84 ASN OD1 O 22.587 -10.774 44.940 1.00 . A A . 84 ASN OD1 1 1
11 13779 1 1 85 ARG C C 20.334 -17.681 44.330 1.00 . A A . 85 ARG C 1 1
11 13780 1 1 85 ARG CA C 19.957 -16.376 43.589 1.00 . A A . 85 ARG CA 1 1
11 13781 1 1 85 ARG CB C 19.038 -16.668 42.355 1.00 . A A . 85 ARG CB 1 1
11 13782 1 1 85 ARG CD C 17.548 -15.746 40.472 1.00 . A A . 85 ARG CD 1 1
11 13783 1 1 85 ARG CG C 18.547 -15.416 41.593 1.00 . A A . 85 ARG CG 1 1
11 13784 1 1 85 ARG CZ C 17.428 -17.663 38.857 1.00 . A A . 85 ARG CZ 1 1
11 13785 1 1 85 ARG H H 21.914 -16.255 42.793 1.00 . A A . 85 ARG H 1 1
11 13786 1 1 85 ARG HA H 19.419 -15.715 44.279 1.00 . A A . 85 ARG HA 1 1
11 13787 1 1 85 ARG HB2 H 19.589 -17.289 41.657 1.00 . A A . 85 ARG HB2 1 1
11 13788 1 1 85 ARG HB3 H 18.167 -17.223 42.693 1.00 . A A . 85 ARG HB3 1 1
11 13789 1 1 85 ARG HD2 H 16.659 -16.186 40.914 1.00 . A A . 85 ARG HD2 1 1
11 13790 1 1 85 ARG HD3 H 17.272 -14.827 39.970 1.00 . A A . 85 ARG HD3 1 1
11 13791 1 1 85 ARG HE H 19.055 -16.549 39.228 1.00 . A A . 85 ARG HE 1 1
11 13792 1 1 85 ARG HG2 H 18.073 -14.740 42.296 1.00 . A A . 85 ARG HG2 1 1
11 13793 1 1 85 ARG HG3 H 19.409 -14.921 41.157 1.00 . A A . 85 ARG HG3 1 1
11 13794 1 1 85 ARG HH11 H 15.706 -17.397 39.897 1.00 . A A . 85 ARG HH11 1 1
11 13795 1 1 85 ARG HH12 H 15.666 -18.659 38.711 1.00 . A A . 85 ARG HH12 1 1
11 13796 1 1 85 ARG HH21 H 18.980 -18.242 37.704 1.00 . A A . 85 ARG HH21 1 1
11 13797 1 1 85 ARG HH22 H 17.510 -19.134 37.478 1.00 . A A . 85 ARG HH22 1 1
11 13798 1 1 85 ARG N N 21.205 -15.702 43.184 1.00 . A A . 85 ARG N 1 1
11 13799 1 1 85 ARG NE N 18.110 -16.678 39.471 1.00 . A A . 85 ARG NE 1 1
11 13800 1 1 85 ARG NH1 N 16.165 -17.924 39.179 1.00 . A A . 85 ARG NH1 1 1
11 13801 1 1 85 ARG NH2 N 18.019 -18.404 37.939 1.00 . A A . 85 ARG NH2 1 1
11 13802 1 1 85 ARG O O 20.319 -17.691 45.581 1.00 . A A . 85 ARG O 1 1
11 13803 1 1 85 ARG OXT O 20.697 -18.666 43.657 1.00 . A A . 85 ARG OXT 1 1
11 13804 2 2 1 ZN ZN ZN 44.736 -7.686 16.931 1.00 . B A . 101 ZN ZN 1 1
11 13805 3 2 1 ZN ZN ZN 25.457 -12.135 28.820 1.00 . C A . 102 ZN ZN 1 1
12 13806 1 1 1 MET C C 45.484 -30.866 16.589 1.00 . A A . 1 MET C 1 1
12 13807 1 1 1 MET CA C 46.141 -30.588 17.951 1.00 . A A . 1 MET CA 1 1
12 13808 1 1 1 MET CB C 47.470 -29.791 17.791 1.00 . A A . 1 MET CB 1 1
12 13809 1 1 1 MET CE C 48.208 -27.868 21.450 1.00 . A A . 1 MET CE 1 1
12 13810 1 1 1 MET CG C 48.142 -29.382 19.112 1.00 . A A . 1 MET CG 1 1
12 13811 1 1 1 MET H1 H 46.785 -31.681 19.600 1.00 . A A . 1 MET H1 1 1
12 13812 1 1 1 MET H2 H 47.079 -32.435 18.116 1.00 . A A . 1 MET H2 1 1
12 13813 1 1 1 MET H3 H 45.516 -32.395 18.752 1.00 . A A . 1 MET H3 1 1
12 13814 1 1 1 MET HA H 45.448 -30.013 18.555 1.00 . A A . 1 MET HA 1 1
12 13815 1 1 1 MET HB2 H 48.175 -30.391 17.225 1.00 . A A . 1 MET HB2 1 1
12 13816 1 1 1 MET HB3 H 47.264 -28.886 17.230 1.00 . A A . 1 MET HB3 1 1
12 13817 1 1 1 MET HE1 H 47.698 -27.212 22.139 1.00 . A A . 1 MET HE1 1 1
12 13818 1 1 1 MET HE2 H 49.073 -27.360 21.043 1.00 . A A . 1 MET HE2 1 1
12 13819 1 1 1 MET HE3 H 48.525 -28.759 21.971 1.00 . A A . 1 MET HE3 1 1
12 13820 1 1 1 MET HG2 H 48.374 -30.275 19.682 1.00 . A A . 1 MET HG2 1 1
12 13821 1 1 1 MET HG3 H 49.063 -28.854 18.889 1.00 . A A . 1 MET HG3 1 1
12 13822 1 1 1 MET N N 46.397 -31.863 18.654 1.00 . A A . 1 MET N 1 1
12 13823 1 1 1 MET O O 45.145 -32.016 16.276 1.00 . A A . 1 MET O 1 1
12 13824 1 1 1 MET SD S 47.090 -28.312 20.119 1.00 . A A . 1 MET SD 1 1
12 13825 1 1 2 GLY C C 43.631 -28.766 14.291 1.00 . A A . 2 GLY C 1 1
12 13826 1 1 2 GLY CA C 44.652 -29.878 14.477 1.00 . A A . 2 GLY CA 1 1
12 13827 1 1 2 GLY H H 45.592 -28.929 16.112 1.00 . A A . 2 GLY H 1 1
12 13828 1 1 2 GLY HA2 H 45.415 -29.785 13.715 1.00 . A A . 2 GLY HA2 1 1
12 13829 1 1 2 GLY HA3 H 44.151 -30.831 14.359 1.00 . A A . 2 GLY HA3 1 1
12 13830 1 1 2 GLY N N 45.294 -29.802 15.793 1.00 . A A . 2 GLY N 1 1
12 13831 1 1 2 GLY O O 43.218 -28.122 15.267 1.00 . A A . 2 GLY O 1 1
12 13832 1 1 3 HIS C C 40.840 -28.000 13.231 1.00 . A A . 3 HIS C 1 1
12 13833 1 1 3 HIS CA C 42.203 -27.531 12.692 1.00 . A A . 3 HIS CA 1 1
12 13834 1 1 3 HIS CB C 42.126 -27.299 11.160 1.00 . A A . 3 HIS CB 1 1
12 13835 1 1 3 HIS CD2 C 43.922 -25.468 10.680 1.00 . A A . 3 HIS CD2 1 1
12 13836 1 1 3 HIS CE1 C 45.184 -26.608 9.305 1.00 . A A . 3 HIS CE1 1 1
12 13837 1 1 3 HIS CG C 43.366 -26.700 10.548 1.00 . A A . 3 HIS CG 1 1
12 13838 1 1 3 HIS H H 43.648 -29.036 12.308 1.00 . A A . 3 HIS H 1 1
12 13839 1 1 3 HIS HA H 42.471 -26.592 13.174 1.00 . A A . 3 HIS HA 1 1
12 13840 1 1 3 HIS HB2 H 41.935 -28.245 10.667 1.00 . A A . 3 HIS HB2 1 1
12 13841 1 1 3 HIS HB3 H 41.296 -26.630 10.948 1.00 . A A . 3 HIS HB3 1 1
12 13842 1 1 3 HIS HD1 H 44.060 -28.310 9.367 1.00 . A A . 3 HIS HD1 1 1
12 13843 1 1 3 HIS HD2 H 43.546 -24.654 11.286 1.00 . A A . 3 HIS HD2 1 1
12 13844 1 1 3 HIS HE1 H 45.966 -26.870 8.613 1.00 . A A . 3 HIS HE1 1 1
12 13845 1 1 3 HIS HE2 H 45.697 -24.711 9.860 1.00 . A A . 3 HIS HE2 1 1
12 13846 1 1 3 HIS N N 43.235 -28.524 13.031 1.00 . A A . 3 HIS N 1 1
12 13847 1 1 3 HIS ND1 N 44.189 -27.385 9.674 1.00 . A A . 3 HIS ND1 1 1
12 13848 1 1 3 HIS NE2 N 45.047 -25.446 9.899 1.00 . A A . 3 HIS NE2 1 1
12 13849 1 1 3 HIS O O 40.270 -28.973 12.726 1.00 . A A . 3 HIS O 1 1
12 13850 1 1 4 HIS C C 37.915 -26.968 14.172 1.00 . A A . 4 HIS C 1 1
12 13851 1 1 4 HIS CA C 39.064 -27.660 14.922 1.00 . A A . 4 HIS CA 1 1
12 13852 1 1 4 HIS CB C 39.088 -27.252 16.420 1.00 . A A . 4 HIS CB 1 1
12 13853 1 1 4 HIS CD2 C 40.755 -29.087 17.234 1.00 . A A . 4 HIS CD2 1 1
12 13854 1 1 4 HIS CE1 C 41.966 -27.853 18.564 1.00 . A A . 4 HIS CE1 1 1
12 13855 1 1 4 HIS CG C 40.249 -27.830 17.192 1.00 . A A . 4 HIS CG 1 1
12 13856 1 1 4 HIS H H 40.849 -26.541 14.609 1.00 . A A . 4 HIS H 1 1
12 13857 1 1 4 HIS HA H 38.927 -28.742 14.857 1.00 . A A . 4 HIS HA 1 1
12 13858 1 1 4 HIS HB2 H 39.146 -26.173 16.494 1.00 . A A . 4 HIS HB2 1 1
12 13859 1 1 4 HIS HB3 H 38.174 -27.587 16.897 1.00 . A A . 4 HIS HB3 1 1
12 13860 1 1 4 HIS HD1 H 40.923 -26.128 18.233 1.00 . A A . 4 HIS HD1 1 1
12 13861 1 1 4 HIS HD2 H 40.386 -29.947 16.690 1.00 . A A . 4 HIS HD2 1 1
12 13862 1 1 4 HIS HE1 H 42.713 -27.537 19.275 1.00 . A A . 4 HIS HE1 1 1
12 13863 1 1 4 HIS HE2 H 42.231 -29.872 18.493 1.00 . A A . 4 HIS HE2 1 1
12 13864 1 1 4 HIS N N 40.342 -27.316 14.275 1.00 . A A . 4 HIS N 1 1
12 13865 1 1 4 HIS ND1 N 41.034 -27.085 18.040 1.00 . A A . 4 HIS ND1 1 1
12 13866 1 1 4 HIS NE2 N 41.823 -29.072 18.093 1.00 . A A . 4 HIS NE2 1 1
12 13867 1 1 4 HIS O O 37.068 -27.625 13.562 1.00 . A A . 4 HIS O 1 1
12 13868 1 1 5 HIS C C 37.716 -24.089 12.333 1.00 . A A . 5 HIS C 1 1
12 13869 1 1 5 HIS CA C 36.966 -24.768 13.487 1.00 . A A . 5 HIS CA 1 1
12 13870 1 1 5 HIS CB C 36.347 -23.717 14.446 1.00 . A A . 5 HIS CB 1 1
12 13871 1 1 5 HIS CD2 C 36.008 -24.885 16.752 1.00 . A A . 5 HIS CD2 1 1
12 13872 1 1 5 HIS CE1 C 33.828 -25.005 16.724 1.00 . A A . 5 HIS CE1 1 1
12 13873 1 1 5 HIS CG C 35.584 -24.320 15.595 1.00 . A A . 5 HIS CG 1 1
12 13874 1 1 5 HIS H H 38.633 -25.180 14.721 1.00 . A A . 5 HIS H 1 1
12 13875 1 1 5 HIS HA H 36.173 -25.393 13.082 1.00 . A A . 5 HIS HA 1 1
12 13876 1 1 5 HIS HB2 H 37.135 -23.102 14.863 1.00 . A A . 5 HIS HB2 1 1
12 13877 1 1 5 HIS HB3 H 35.665 -23.083 13.889 1.00 . A A . 5 HIS HB3 1 1
12 13878 1 1 5 HIS HD1 H 33.607 -24.077 14.921 1.00 . A A . 5 HIS HD1 1 1
12 13879 1 1 5 HIS HD2 H 37.036 -24.994 17.081 1.00 . A A . 5 HIS HD2 1 1
12 13880 1 1 5 HIS HE1 H 32.807 -25.203 17.009 1.00 . A A . 5 HIS HE1 1 1
12 13881 1 1 5 HIS HE2 H 34.886 -25.626 18.354 1.00 . A A . 5 HIS HE2 1 1
12 13882 1 1 5 HIS N N 37.928 -25.623 14.204 1.00 . A A . 5 HIS N 1 1
12 13883 1 1 5 HIS ND1 N 34.211 -24.412 15.616 1.00 . A A . 5 HIS ND1 1 1
12 13884 1 1 5 HIS NE2 N 34.897 -25.301 17.430 1.00 . A A . 5 HIS NE2 1 1
12 13885 1 1 5 HIS O O 38.582 -23.237 12.566 1.00 . A A . 5 HIS O 1 1
12 13886 1 1 6 HIS C C 37.348 -24.016 8.618 1.00 . A A . 6 HIS C 1 1
12 13887 1 1 6 HIS CA C 38.192 -24.134 9.902 1.00 . A A . 6 HIS CA 1 1
12 13888 1 1 6 HIS CB C 39.303 -25.205 9.711 1.00 . A A . 6 HIS CB 1 1
12 13889 1 1 6 HIS CD2 C 38.433 -27.548 10.497 1.00 . A A . 6 HIS CD2 1 1
12 13890 1 1 6 HIS CE1 C 38.209 -28.486 8.544 1.00 . A A . 6 HIS CE1 1 1
12 13891 1 1 6 HIS CG C 38.804 -26.632 9.567 1.00 . A A . 6 HIS CG 1 1
12 13892 1 1 6 HIS H H 36.562 -24.992 10.969 1.00 . A A . 6 HIS H 1 1
12 13893 1 1 6 HIS HA H 38.671 -23.174 10.082 1.00 . A A . 6 HIS HA 1 1
12 13894 1 1 6 HIS HB2 H 39.876 -24.966 8.825 1.00 . A A . 6 HIS HB2 1 1
12 13895 1 1 6 HIS HB3 H 39.969 -25.172 10.566 1.00 . A A . 6 HIS HB3 1 1
12 13896 1 1 6 HIS HD1 H 38.827 -26.865 7.478 1.00 . A A . 6 HIS HD1 1 1
12 13897 1 1 6 HIS HD2 H 38.436 -27.410 11.568 1.00 . A A . 6 HIS HD2 1 1
12 13898 1 1 6 HIS HE1 H 38.001 -29.205 7.767 1.00 . A A . 6 HIS HE1 1 1
12 13899 1 1 6 HIS HE2 H 37.932 -29.562 10.256 1.00 . A A . 6 HIS HE2 1 1
12 13900 1 1 6 HIS N N 37.381 -24.473 11.092 1.00 . A A . 6 HIS N 1 1
12 13901 1 1 6 HIS ND1 N 38.650 -27.263 8.356 1.00 . A A . 6 HIS ND1 1 1
12 13902 1 1 6 HIS NE2 N 38.069 -28.685 9.834 1.00 . A A . 6 HIS NE2 1 1
12 13903 1 1 6 HIS O O 37.793 -23.377 7.662 1.00 . A A . 6 HIS O 1 1
12 13904 1 1 7 HIS C C 35.927 -25.684 6.330 1.00 . A A . 7 HIS C 1 1
12 13905 1 1 7 HIS CA C 35.267 -24.780 7.406 1.00 . A A . 7 HIS CA 1 1
12 13906 1 1 7 HIS CB C 34.873 -23.405 6.777 1.00 . A A . 7 HIS CB 1 1
12 13907 1 1 7 HIS CD2 C 32.839 -22.402 8.076 1.00 . A A . 7 HIS CD2 1 1
12 13908 1 1 7 HIS CE1 C 33.878 -20.735 9.039 1.00 . A A . 7 HIS CE1 1 1
12 13909 1 1 7 HIS CG C 34.143 -22.462 7.701 1.00 . A A . 7 HIS CG 1 1
12 13910 1 1 7 HIS H H 35.804 -25.002 9.458 1.00 . A A . 7 HIS H 1 1
12 13911 1 1 7 HIS HA H 34.361 -25.275 7.742 1.00 . A A . 7 HIS HA 1 1
12 13912 1 1 7 HIS HB2 H 35.774 -22.904 6.445 1.00 . A A . 7 HIS HB2 1 1
12 13913 1 1 7 HIS HB3 H 34.240 -23.577 5.915 1.00 . A A . 7 HIS HB3 1 1
12 13914 1 1 7 HIS HD1 H 35.712 -21.168 8.250 1.00 . A A . 7 HIS HD1 1 1
12 13915 1 1 7 HIS HD2 H 32.051 -23.086 7.782 1.00 . A A . 7 HIS HD2 1 1
12 13916 1 1 7 HIS HE1 H 34.082 -19.861 9.637 1.00 . A A . 7 HIS HE1 1 1
12 13917 1 1 7 HIS HE2 H 31.852 -20.931 9.193 1.00 . A A . 7 HIS HE2 1 1
12 13918 1 1 7 HIS N N 36.137 -24.633 8.612 1.00 . A A . 7 HIS N 1 1
12 13919 1 1 7 HIS ND1 N 34.759 -21.403 8.324 1.00 . A A . 7 HIS ND1 1 1
12 13920 1 1 7 HIS NE2 N 32.707 -21.323 8.909 1.00 . A A . 7 HIS NE2 1 1
12 13921 1 1 7 HIS O O 37.085 -26.089 6.448 1.00 . A A . 7 HIS O 1 1
12 13922 1 1 8 HIS C C 36.389 -25.923 3.141 1.00 . A A . 8 HIS C 1 1
12 13923 1 1 8 HIS CA C 35.656 -26.824 4.150 1.00 . A A . 8 HIS CA 1 1
12 13924 1 1 8 HIS CB C 34.479 -27.579 3.477 1.00 . A A . 8 HIS CB 1 1
12 13925 1 1 8 HIS CD2 C 33.436 -28.542 5.678 1.00 . A A . 8 HIS CD2 1 1
12 13926 1 1 8 HIS CE1 C 32.765 -30.468 4.908 1.00 . A A . 8 HIS CE1 1 1
12 13927 1 1 8 HIS CG C 33.784 -28.592 4.368 1.00 . A A . 8 HIS CG 1 1
12 13928 1 1 8 HIS H H 34.255 -25.661 5.235 1.00 . A A . 8 HIS H 1 1
12 13929 1 1 8 HIS HA H 36.358 -27.557 4.548 1.00 . A A . 8 HIS HA 1 1
12 13930 1 1 8 HIS HB2 H 33.736 -26.858 3.161 1.00 . A A . 8 HIS HB2 1 1
12 13931 1 1 8 HIS HB3 H 34.848 -28.102 2.603 1.00 . A A . 8 HIS HB3 1 1
12 13932 1 1 8 HIS HD1 H 33.437 -30.164 3.003 1.00 . A A . 8 HIS HD1 1 1
12 13933 1 1 8 HIS HD2 H 33.624 -27.727 6.362 1.00 . A A . 8 HIS HD2 1 1
12 13934 1 1 8 HIS HE1 H 32.334 -31.455 4.847 1.00 . A A . 8 HIS HE1 1 1
12 13935 1 1 8 HIS HE2 H 32.572 -30.014 6.888 1.00 . A A . 8 HIS HE2 1 1
12 13936 1 1 8 HIS N N 35.168 -26.000 5.272 1.00 . A A . 8 HIS N 1 1
12 13937 1 1 8 HIS ND1 N 33.345 -29.819 3.919 1.00 . A A . 8 HIS ND1 1 1
12 13938 1 1 8 HIS NE2 N 32.808 -29.717 5.981 1.00 . A A . 8 HIS NE2 1 1
12 13939 1 1 8 HIS O O 35.782 -25.001 2.570 1.00 . A A . 8 HIS O 1 1
12 13940 1 1 9 SER C C 38.308 -25.520 0.616 1.00 . A A . 9 SER C 1 1
12 13941 1 1 9 SER CA C 38.587 -25.356 2.124 1.00 . A A . 9 SER CA 1 1
12 13942 1 1 9 SER CB C 40.052 -25.715 2.431 1.00 . A A . 9 SER CB 1 1
12 13943 1 1 9 SER H H 38.075 -26.971 3.401 1.00 . A A . 9 SER H 1 1
12 13944 1 1 9 SER HA H 38.424 -24.314 2.402 1.00 . A A . 9 SER HA 1 1
12 13945 1 1 9 SER HB2 H 40.246 -26.736 2.134 1.00 . A A . 9 SER HB2 1 1
12 13946 1 1 9 SER HB3 H 40.711 -25.052 1.890 1.00 . A A . 9 SER HB3 1 1
12 13947 1 1 9 SER HG H 39.891 -24.806 4.154 1.00 . A A . 9 SER HG 1 1
12 13948 1 1 9 SER N N 37.693 -26.186 2.954 1.00 . A A . 9 SER N 1 1
12 13949 1 1 9 SER O O 37.853 -26.577 0.161 1.00 . A A . 9 SER O 1 1
12 13950 1 1 9 SER OG O 40.326 -25.595 3.813 1.00 . A A . 9 SER OG 1 1
12 13951 1 1 10 HIS C C 39.771 -24.430 -2.304 1.00 . A A . 10 HIS C 1 1
12 13952 1 1 10 HIS CA C 38.405 -24.402 -1.602 1.00 . A A . 10 HIS CA 1 1
12 13953 1 1 10 HIS CB C 37.645 -23.106 -1.984 1.00 . A A . 10 HIS CB 1 1
12 13954 1 1 10 HIS CD2 C 35.898 -22.621 -0.102 1.00 . A A . 10 HIS CD2 1 1
12 13955 1 1 10 HIS CE1 C 34.082 -23.004 -1.256 1.00 . A A . 10 HIS CE1 1 1
12 13956 1 1 10 HIS CG C 36.277 -22.972 -1.361 1.00 . A A . 10 HIS CG 1 1
12 13957 1 1 10 HIS H H 39.000 -23.675 0.291 1.00 . A A . 10 HIS H 1 1
12 13958 1 1 10 HIS HA H 37.824 -25.268 -1.921 1.00 . A A . 10 HIS HA 1 1
12 13959 1 1 10 HIS HB2 H 38.226 -22.250 -1.666 1.00 . A A . 10 HIS HB2 1 1
12 13960 1 1 10 HIS HB3 H 37.526 -23.065 -3.062 1.00 . A A . 10 HIS HB3 1 1
12 13961 1 1 10 HIS HD1 H 35.044 -23.456 -2.995 1.00 . A A . 10 HIS HD1 1 1
12 13962 1 1 10 HIS HD2 H 36.553 -22.371 0.721 1.00 . A A . 10 HIS HD2 1 1
12 13963 1 1 10 HIS HE1 H 33.045 -23.120 -1.529 1.00 . A A . 10 HIS HE1 1 1
12 13964 1 1 10 HIS HE2 H 33.981 -22.241 0.633 1.00 . A A . 10 HIS HE2 1 1
12 13965 1 1 10 HIS N N 38.606 -24.459 -0.145 1.00 . A A . 10 HIS N 1 1
12 13966 1 1 10 HIS ND1 N 35.109 -23.202 -2.052 1.00 . A A . 10 HIS ND1 1 1
12 13967 1 1 10 HIS NE2 N 34.531 -22.649 -0.068 1.00 . A A . 10 HIS NE2 1 1
12 13968 1 1 10 HIS O O 40.749 -23.867 -1.797 1.00 . A A . 10 HIS O 1 1
12 13969 1 1 11 MET C C 41.207 -23.843 -5.046 1.00 . A A . 11 MET C 1 1
12 13970 1 1 11 MET CA C 41.034 -25.172 -4.298 1.00 . A A . 11 MET CA 1 1
12 13971 1 1 11 MET CB C 40.928 -26.364 -5.297 1.00 . A A . 11 MET CB 1 1
12 13972 1 1 11 MET CE C 42.169 -29.062 -6.613 1.00 . A A . 11 MET CE 1 1
12 13973 1 1 11 MET CG C 40.701 -27.735 -4.637 1.00 . A A . 11 MET CG 1 1
12 13974 1 1 11 MET H H 39.004 -25.520 -3.792 1.00 . A A . 11 MET H 1 1
12 13975 1 1 11 MET HA H 41.894 -25.331 -3.648 1.00 . A A . 11 MET HA 1 1
12 13976 1 1 11 MET HB2 H 40.106 -26.182 -5.981 1.00 . A A . 11 MET HB2 1 1
12 13977 1 1 11 MET HB3 H 41.847 -26.421 -5.878 1.00 . A A . 11 MET HB3 1 1
12 13978 1 1 11 MET HE1 H 42.938 -29.247 -5.873 1.00 . A A . 11 MET HE1 1 1
12 13979 1 1 11 MET HE2 H 42.335 -28.096 -7.065 1.00 . A A . 11 MET HE2 1 1
12 13980 1 1 11 MET HE3 H 42.212 -29.826 -7.374 1.00 . A A . 11 MET HE3 1 1
12 13981 1 1 11 MET HG2 H 41.532 -27.949 -3.974 1.00 . A A . 11 MET HG2 1 1
12 13982 1 1 11 MET HG3 H 39.788 -27.700 -4.056 1.00 . A A . 11 MET HG3 1 1
12 13983 1 1 11 MET N N 39.823 -25.089 -3.467 1.00 . A A . 11 MET N 1 1
12 13984 1 1 11 MET O O 40.543 -23.621 -6.066 1.00 . A A . 11 MET O 1 1
12 13985 1 1 11 MET SD S 40.557 -29.091 -5.832 1.00 . A A . 11 MET SD 1 1
12 13986 1 1 12 GLY C C 42.896 -21.695 -6.486 1.00 . A A . 12 GLY C 1 1
12 13987 1 1 12 GLY CA C 42.297 -21.619 -5.087 1.00 . A A . 12 GLY CA 1 1
12 13988 1 1 12 GLY H H 42.515 -23.184 -3.666 1.00 . A A . 12 GLY H 1 1
12 13989 1 1 12 GLY HA2 H 41.357 -21.074 -5.129 1.00 . A A . 12 GLY HA2 1 1
12 13990 1 1 12 GLY HA3 H 42.976 -21.079 -4.446 1.00 . A A . 12 GLY HA3 1 1
12 13991 1 1 12 GLY N N 42.051 -22.943 -4.495 1.00 . A A . 12 GLY N 1 1
12 13992 1 1 12 GLY O O 42.605 -20.841 -7.331 1.00 . A A . 12 GLY O 1 1
12 13993 1 1 13 ASP C C 45.383 -21.997 -8.402 1.00 . A A . 13 ASP C 1 1
12 13994 1 1 13 ASP CA C 44.377 -23.084 -7.974 1.00 . A A . 13 ASP CA 1 1
12 13995 1 1 13 ASP CB C 43.349 -23.363 -9.114 1.00 . A A . 13 ASP CB 1 1
12 13996 1 1 13 ASP CG C 44.024 -23.792 -10.433 1.00 . A A . 13 ASP CG 1 1
12 13997 1 1 13 ASP H H 43.880 -23.339 -5.940 1.00 . A A . 13 ASP H 1 1
12 13998 1 1 13 ASP HA H 44.928 -24.005 -7.786 1.00 . A A . 13 ASP HA 1 1
12 13999 1 1 13 ASP HB2 H 42.678 -24.153 -8.796 1.00 . A A . 13 ASP HB2 1 1
12 14000 1 1 13 ASP HB3 H 42.767 -22.463 -9.289 1.00 . A A . 13 ASP HB3 1 1
12 14001 1 1 13 ASP N N 43.712 -22.750 -6.700 1.00 . A A . 13 ASP N 1 1
12 14002 1 1 13 ASP O O 44.997 -20.870 -8.717 1.00 . A A . 13 ASP O 1 1
12 14003 1 1 13 ASP OD1 O 44.531 -24.930 -10.497 1.00 . A A . 13 ASP OD1 1 1
12 14004 1 1 13 ASP OD2 O 44.090 -22.990 -11.391 1.00 . A A . 13 ASP OD2 1 1
12 14005 1 1 14 GLY C C 49.114 -21.985 -8.549 1.00 . A A . 14 GLY C 1 1
12 14006 1 1 14 GLY CA C 47.724 -21.441 -8.850 1.00 . A A . 14 GLY CA 1 1
12 14007 1 1 14 GLY H H 46.908 -23.280 -8.181 1.00 . A A . 14 GLY H 1 1
12 14008 1 1 14 GLY HA2 H 47.628 -21.259 -9.913 1.00 . A A . 14 GLY HA2 1 1
12 14009 1 1 14 GLY HA3 H 47.602 -20.498 -8.326 1.00 . A A . 14 GLY HA3 1 1
12 14010 1 1 14 GLY N N 46.671 -22.361 -8.437 1.00 . A A . 14 GLY N 1 1
12 14011 1 1 14 GLY O O 49.381 -22.438 -7.429 1.00 . A A . 14 GLY O 1 1
12 14012 1 1 15 GLU C C 52.199 -21.133 -8.872 1.00 . A A . 15 GLU C 1 1
12 14013 1 1 15 GLU CA C 51.406 -22.334 -9.408 1.00 . A A . 15 GLU CA 1 1
12 14014 1 1 15 GLU CB C 51.971 -22.814 -10.772 1.00 . A A . 15 GLU CB 1 1
12 14015 1 1 15 GLU CD C 53.980 -23.733 -12.081 1.00 . A A . 15 GLU CD 1 1
12 14016 1 1 15 GLU CG C 53.423 -23.331 -10.710 1.00 . A A . 15 GLU CG 1 1
12 14017 1 1 15 GLU H H 49.703 -21.612 -10.421 1.00 . A A . 15 GLU H 1 1
12 14018 1 1 15 GLU HA H 51.466 -23.150 -8.697 1.00 . A A . 15 GLU HA 1 1
12 14019 1 1 15 GLU HB2 H 51.338 -23.612 -11.142 1.00 . A A . 15 GLU HB2 1 1
12 14020 1 1 15 GLU HB3 H 51.929 -21.987 -11.481 1.00 . A A . 15 GLU HB3 1 1
12 14021 1 1 15 GLU HG2 H 54.048 -22.550 -10.290 1.00 . A A . 15 GLU HG2 1 1
12 14022 1 1 15 GLU HG3 H 53.461 -24.194 -10.051 1.00 . A A . 15 GLU HG3 1 1
12 14023 1 1 15 GLU N N 50.002 -21.942 -9.554 1.00 . A A . 15 GLU N 1 1
12 14024 1 1 15 GLU O O 52.413 -20.157 -9.598 1.00 . A A . 15 GLU O 1 1
12 14025 1 1 15 GLU OE1 O 53.702 -24.863 -12.541 1.00 . A A . 15 GLU OE1 1 1
12 14026 1 1 15 GLU OE2 O 54.687 -22.920 -12.717 1.00 . A A . 15 GLU OE2 1 1
12 14027 1 1 16 GLY C C 54.826 -20.203 -7.203 1.00 . A A . 16 GLY C 1 1
12 14028 1 1 16 GLY CA C 53.328 -20.111 -6.949 1.00 . A A . 16 GLY CA 1 1
12 14029 1 1 16 GLY H H 52.370 -21.997 -7.074 1.00 . A A . 16 GLY H 1 1
12 14030 1 1 16 GLY HA2 H 52.965 -19.153 -7.312 1.00 . A A . 16 GLY HA2 1 1
12 14031 1 1 16 GLY HA3 H 53.147 -20.159 -5.884 1.00 . A A . 16 GLY HA3 1 1
12 14032 1 1 16 GLY N N 52.586 -21.193 -7.592 1.00 . A A . 16 GLY N 1 1
12 14033 1 1 16 GLY O O 55.597 -20.505 -6.288 1.00 . A A . 16 GLY O 1 1
12 14034 1 1 17 ALA C C 57.385 -18.736 -8.252 1.00 . A A . 17 ALA C 1 1
12 14035 1 1 17 ALA CA C 56.638 -19.927 -8.889 1.00 . A A . 17 ALA CA 1 1
12 14036 1 1 17 ALA CB C 56.740 -19.870 -10.424 1.00 . A A . 17 ALA CB 1 1
12 14037 1 1 17 ALA H H 54.540 -19.787 -9.146 1.00 . A A . 17 ALA H 1 1
12 14038 1 1 17 ALA HA H 57.101 -20.852 -8.559 1.00 . A A . 17 ALA HA 1 1
12 14039 1 1 17 ALA HB1 H 57.780 -19.901 -10.728 1.00 . A A . 17 ALA HB1 1 1
12 14040 1 1 17 ALA HB2 H 56.294 -18.952 -10.784 1.00 . A A . 17 ALA HB2 1 1
12 14041 1 1 17 ALA HB3 H 56.217 -20.714 -10.860 1.00 . A A . 17 ALA HB3 1 1
12 14042 1 1 17 ALA N N 55.227 -19.960 -8.470 1.00 . A A . 17 ALA N 1 1
12 14043 1 1 17 ALA O O 58.575 -18.839 -7.942 1.00 . A A . 17 ALA O 1 1
12 14044 1 1 18 GLY C C 56.384 -15.171 -7.659 1.00 . A A . 18 GLY C 1 1
12 14045 1 1 18 GLY CA C 57.209 -16.429 -7.401 1.00 . A A . 18 GLY CA 1 1
12 14046 1 1 18 GLY H H 55.739 -17.593 -8.387 1.00 . A A . 18 GLY H 1 1
12 14047 1 1 18 GLY HA2 H 57.237 -16.608 -6.335 1.00 . A A . 18 GLY HA2 1 1
12 14048 1 1 18 GLY HA3 H 58.224 -16.261 -7.749 1.00 . A A . 18 GLY HA3 1 1
12 14049 1 1 18 GLY N N 56.663 -17.614 -8.061 1.00 . A A . 18 GLY N 1 1
12 14050 1 1 18 GLY O O 56.911 -14.176 -8.161 1.00 . A A . 18 GLY O 1 1
12 14051 1 1 19 VAL C C 53.608 -13.674 -6.039 1.00 . A A . 19 VAL C 1 1
12 14052 1 1 19 VAL CA C 54.159 -14.054 -7.422 1.00 . A A . 19 VAL CA 1 1
12 14053 1 1 19 VAL CB C 52.958 -14.333 -8.408 1.00 . A A . 19 VAL CB 1 1
12 14054 1 1 19 VAL CG1 C 53.456 -14.467 -9.858 1.00 . A A . 19 VAL CG1 1 1
12 14055 1 1 19 VAL CG2 C 52.135 -15.575 -7.970 1.00 . A A . 19 VAL CG2 1 1
12 14056 1 1 19 VAL H H 54.723 -16.069 -6.997 1.00 . A A . 19 VAL H 1 1
12 14057 1 1 19 VAL HA H 54.723 -13.200 -7.803 1.00 . A A . 19 VAL HA 1 1
12 14058 1 1 19 VAL HB H 52.293 -13.467 -8.378 1.00 . A A . 19 VAL HB 1 1
12 14059 1 1 19 VAL HG11 H 53.956 -13.553 -10.162 1.00 . A A . 19 VAL HG11 1 1
12 14060 1 1 19 VAL HG12 H 52.619 -14.643 -10.522 1.00 . A A . 19 VAL HG12 1 1
12 14061 1 1 19 VAL HG13 H 54.151 -15.294 -9.936 1.00 . A A . 19 VAL HG13 1 1
12 14062 1 1 19 VAL HG21 H 52.769 -16.454 -7.963 1.00 . A A . 19 VAL HG21 1 1
12 14063 1 1 19 VAL HG22 H 51.317 -15.731 -8.656 1.00 . A A . 19 VAL HG22 1 1
12 14064 1 1 19 VAL HG23 H 51.733 -15.416 -6.974 1.00 . A A . 19 VAL HG23 1 1
12 14065 1 1 19 VAL N N 55.082 -15.221 -7.323 1.00 . A A . 19 VAL N 1 1
12 14066 1 1 19 VAL O O 53.782 -14.411 -5.066 1.00 . A A . 19 VAL O 1 1
12 14067 1 1 20 LEU C C 51.046 -11.202 -5.051 1.00 . A A . 20 LEU C 1 1
12 14068 1 1 20 LEU CA C 52.316 -12.007 -4.735 1.00 . A A . 20 LEU CA 1 1
12 14069 1 1 20 LEU CB C 53.369 -11.173 -3.920 1.00 . A A . 20 LEU CB 1 1
12 14070 1 1 20 LEU CD1 C 53.364 -8.825 -5.091 1.00 . A A . 20 LEU CD1 1 1
12 14071 1 1 20 LEU CD2 C 55.450 -9.652 -3.888 1.00 . A A . 20 LEU CD2 1 1
12 14072 1 1 20 LEU CG C 54.199 -10.072 -4.694 1.00 . A A . 20 LEU CG 1 1
12 14073 1 1 20 LEU H H 52.802 -12.004 -6.790 1.00 . A A . 20 LEU H 1 1
12 14074 1 1 20 LEU HA H 52.014 -12.868 -4.132 1.00 . A A . 20 LEU HA 1 1
12 14075 1 1 20 LEU HB2 H 52.855 -10.693 -3.090 1.00 . A A . 20 LEU HB2 1 1
12 14076 1 1 20 LEU HB3 H 54.074 -11.882 -3.496 1.00 . A A . 20 LEU HB3 1 1
12 14077 1 1 20 LEU HD11 H 52.942 -8.364 -4.209 1.00 . A A . 20 LEU HD11 1 1
12 14078 1 1 20 LEU HD12 H 52.566 -9.123 -5.756 1.00 . A A . 20 LEU HD12 1 1
12 14079 1 1 20 LEU HD13 H 53.997 -8.109 -5.604 1.00 . A A . 20 LEU HD13 1 1
12 14080 1 1 20 LEU HD21 H 55.154 -9.226 -2.939 1.00 . A A . 20 LEU HD21 1 1
12 14081 1 1 20 LEU HD22 H 56.014 -8.916 -4.448 1.00 . A A . 20 LEU HD22 1 1
12 14082 1 1 20 LEU HD23 H 56.079 -10.516 -3.714 1.00 . A A . 20 LEU HD23 1 1
12 14083 1 1 20 LEU HG H 54.554 -10.513 -5.616 1.00 . A A . 20 LEU HG 1 1
12 14084 1 1 20 LEU N N 52.921 -12.525 -5.971 1.00 . A A . 20 LEU N 1 1
12 14085 1 1 20 LEU O O 50.778 -10.877 -6.214 1.00 . A A . 20 LEU O 1 1
12 14086 1 1 21 GLY C C 49.162 -8.885 -3.122 1.00 . A A . 21 GLY C 1 1
12 14087 1 1 21 GLY CA C 49.078 -10.062 -4.088 1.00 . A A . 21 GLY CA 1 1
12 14088 1 1 21 GLY H H 50.513 -11.280 -3.125 1.00 . A A . 21 GLY H 1 1
12 14089 1 1 21 GLY HA2 H 48.958 -9.683 -5.100 1.00 . A A . 21 GLY HA2 1 1
12 14090 1 1 21 GLY HA3 H 48.218 -10.665 -3.835 1.00 . A A . 21 GLY HA3 1 1
12 14091 1 1 21 GLY N N 50.271 -10.907 -3.999 1.00 . A A . 21 GLY N 1 1
12 14092 1 1 21 GLY O O 48.142 -8.409 -2.611 1.00 . A A . 21 GLY O 1 1
12 14093 1 1 22 LEU C C 50.373 -5.964 -2.587 1.00 . A A . 22 LEU C 1 1
12 14094 1 1 22 LEU CA C 50.696 -7.331 -1.928 1.00 . A A . 22 LEU CA 1 1
12 14095 1 1 22 LEU CB C 52.199 -7.428 -1.490 1.00 . A A . 22 LEU CB 1 1
12 14096 1 1 22 LEU CD1 C 54.059 -7.279 0.279 1.00 . A A . 22 LEU CD1 1 1
12 14097 1 1 22 LEU CD2 C 52.124 -5.625 0.378 1.00 . A A . 22 LEU CD2 1 1
12 14098 1 1 22 LEU CG C 52.554 -7.064 -0.001 1.00 . A A . 22 LEU CG 1 1
12 14099 1 1 22 LEU H H 51.149 -8.811 -3.377 1.00 . A A . 22 LEU H 1 1
12 14100 1 1 22 LEU HA H 50.060 -7.466 -1.056 1.00 . A A . 22 LEU HA 1 1
12 14101 1 1 22 LEU HB2 H 52.533 -8.450 -1.660 1.00 . A A . 22 LEU HB2 1 1
12 14102 1 1 22 LEU HB3 H 52.789 -6.788 -2.141 1.00 . A A . 22 LEU HB3 1 1
12 14103 1 1 22 LEU HD11 H 54.321 -8.310 0.081 1.00 . A A . 22 LEU HD11 1 1
12 14104 1 1 22 LEU HD12 H 54.279 -7.052 1.312 1.00 . A A . 22 LEU HD12 1 1
12 14105 1 1 22 LEU HD13 H 54.648 -6.632 -0.362 1.00 . A A . 22 LEU HD13 1 1
12 14106 1 1 22 LEU HD21 H 52.396 -5.420 1.405 1.00 . A A . 22 LEU HD21 1 1
12 14107 1 1 22 LEU HD22 H 51.051 -5.531 0.275 1.00 . A A . 22 LEU HD22 1 1
12 14108 1 1 22 LEU HD23 H 52.608 -4.912 -0.274 1.00 . A A . 22 LEU HD23 1 1
12 14109 1 1 22 LEU HG H 52.016 -7.745 0.645 1.00 . A A . 22 LEU HG 1 1
12 14110 1 1 22 LEU N N 50.402 -8.417 -2.882 1.00 . A A . 22 LEU N 1 1
12 14111 1 1 22 LEU O O 50.543 -5.820 -3.800 1.00 . A A . 22 LEU O 1 1
12 14112 1 1 23 SER C C 48.156 -3.510 -2.835 1.00 . A A . 23 SER C 1 1
12 14113 1 1 23 SER CA C 49.543 -3.604 -2.154 1.00 . A A . 23 SER CA 1 1
12 14114 1 1 23 SER CB C 50.664 -2.934 -3.003 1.00 . A A . 23 SER CB 1 1
12 14115 1 1 23 SER H H 49.680 -5.256 -0.842 1.00 . A A . 23 SER H 1 1
12 14116 1 1 23 SER HA H 49.474 -3.058 -1.215 1.00 . A A . 23 SER HA 1 1
12 14117 1 1 23 SER HB2 H 51.619 -3.076 -2.513 1.00 . A A . 23 SER HB2 1 1
12 14118 1 1 23 SER HB3 H 50.702 -3.393 -3.984 1.00 . A A . 23 SER HB3 1 1
12 14119 1 1 23 SER HG H 49.634 -1.397 -3.657 1.00 . A A . 23 SER HG 1 1
12 14120 1 1 23 SER N N 49.862 -5.005 -1.768 1.00 . A A . 23 SER N 1 1
12 14121 1 1 23 SER O O 47.311 -2.699 -2.429 1.00 . A A . 23 SER O 1 1
12 14122 1 1 23 SER OG O 50.446 -1.541 -3.163 1.00 . A A . 23 SER OG 1 1
12 14123 1 1 24 ALA C C 45.699 -5.390 -3.721 1.00 . A A . 24 ALA C 1 1
12 14124 1 1 24 ALA CA C 46.613 -4.451 -4.531 1.00 . A A . 24 ALA CA 1 1
12 14125 1 1 24 ALA CB C 46.768 -4.921 -5.990 1.00 . A A . 24 ALA CB 1 1
12 14126 1 1 24 ALA H H 48.654 -4.911 -4.180 1.00 . A A . 24 ALA H 1 1
12 14127 1 1 24 ALA HA H 46.166 -3.457 -4.554 1.00 . A A . 24 ALA HA 1 1
12 14128 1 1 24 ALA HB1 H 45.800 -4.939 -6.477 1.00 . A A . 24 ALA HB1 1 1
12 14129 1 1 24 ALA HB2 H 47.194 -5.915 -6.013 1.00 . A A . 24 ALA HB2 1 1
12 14130 1 1 24 ALA HB3 H 47.425 -4.242 -6.523 1.00 . A A . 24 ALA HB3 1 1
12 14131 1 1 24 ALA N N 47.924 -4.347 -3.867 1.00 . A A . 24 ALA N 1 1
12 14132 1 1 24 ALA O O 45.740 -6.615 -3.885 1.00 . A A . 24 ALA O 1 1
12 14133 1 1 25 SER C C 42.697 -4.710 -1.731 1.00 . A A . 25 SER C 1 1
12 14134 1 1 25 SER CA C 43.992 -5.524 -1.918 1.00 . A A . 25 SER CA 1 1
12 14135 1 1 25 SER CB C 44.653 -5.799 -0.542 1.00 . A A . 25 SER CB 1 1
12 14136 1 1 25 SER H H 44.990 -3.822 -2.696 1.00 . A A . 25 SER H 1 1
12 14137 1 1 25 SER HA H 43.746 -6.470 -2.390 1.00 . A A . 25 SER HA 1 1
12 14138 1 1 25 SER HB2 H 44.852 -4.864 -0.037 1.00 . A A . 25 SER HB2 1 1
12 14139 1 1 25 SER HB3 H 43.986 -6.396 0.069 1.00 . A A . 25 SER HB3 1 1
12 14140 1 1 25 SER HG H 45.962 -6.855 -1.564 1.00 . A A . 25 SER HG 1 1
12 14141 1 1 25 SER N N 44.929 -4.797 -2.796 1.00 . A A . 25 SER N 1 1
12 14142 1 1 25 SER O O 42.718 -3.471 -1.793 1.00 . A A . 25 SER O 1 1
12 14143 1 1 25 SER OG O 45.889 -6.498 -0.678 1.00 . A A . 25 SER OG 1 1
12 14144 1 1 26 ALA C C 40.088 -4.510 0.262 1.00 . A A . 26 ALA C 1 1
12 14145 1 1 26 ALA CA C 40.259 -4.802 -1.242 1.00 . A A . 26 ALA CA 1 1
12 14146 1 1 26 ALA CB C 39.135 -5.719 -1.746 1.00 . A A . 26 ALA CB 1 1
12 14147 1 1 26 ALA H H 41.638 -6.399 -1.504 1.00 . A A . 26 ALA H 1 1
12 14148 1 1 26 ALA HA H 40.201 -3.864 -1.793 1.00 . A A . 26 ALA HA 1 1
12 14149 1 1 26 ALA HB1 H 38.170 -5.249 -1.578 1.00 . A A . 26 ALA HB1 1 1
12 14150 1 1 26 ALA HB2 H 39.168 -6.662 -1.219 1.00 . A A . 26 ALA HB2 1 1
12 14151 1 1 26 ALA HB3 H 39.263 -5.900 -2.805 1.00 . A A . 26 ALA HB3 1 1
12 14152 1 1 26 ALA N N 41.576 -5.421 -1.505 1.00 . A A . 26 ALA N 1 1
12 14153 1 1 26 ALA O O 40.817 -5.063 1.099 1.00 . A A . 26 ALA O 1 1
12 14154 1 1 27 GLU C C 38.069 -4.489 2.678 1.00 . A A . 27 GLU C 1 1
12 14155 1 1 27 GLU CA C 38.766 -3.293 1.981 1.00 . A A . 27 GLU CA 1 1
12 14156 1 1 27 GLU CB C 37.856 -2.033 2.006 1.00 . A A . 27 GLU CB 1 1
12 14157 1 1 27 GLU CD C 36.413 -0.430 3.399 1.00 . A A . 27 GLU CD 1 1
12 14158 1 1 27 GLU CG C 37.413 -1.591 3.422 1.00 . A A . 27 GLU CG 1 1
12 14159 1 1 27 GLU H H 38.602 -3.218 -0.131 1.00 . A A . 27 GLU H 1 1
12 14160 1 1 27 GLU HA H 39.692 -3.060 2.507 1.00 . A A . 27 GLU HA 1 1
12 14161 1 1 27 GLU HB2 H 38.392 -1.208 1.545 1.00 . A A . 27 GLU HB2 1 1
12 14162 1 1 27 GLU HB3 H 36.965 -2.233 1.413 1.00 . A A . 27 GLU HB3 1 1
12 14163 1 1 27 GLU HG2 H 36.947 -2.439 3.923 1.00 . A A . 27 GLU HG2 1 1
12 14164 1 1 27 GLU HG3 H 38.288 -1.294 3.987 1.00 . A A . 27 GLU HG3 1 1
12 14165 1 1 27 GLU N N 39.109 -3.641 0.591 1.00 . A A . 27 GLU N 1 1
12 14166 1 1 27 GLU O O 36.900 -4.790 2.398 1.00 . A A . 27 GLU O 1 1
12 14167 1 1 27 GLU OE1 O 35.191 -0.684 3.296 1.00 . A A . 27 GLU OE1 1 1
12 14168 1 1 27 GLU OE2 O 36.835 0.743 3.468 1.00 . A A . 27 GLU OE2 1 1
12 14169 1 1 28 CYS C C 38.289 -5.859 5.848 1.00 . A A . 28 CYS C 1 1
12 14170 1 1 28 CYS CA C 38.280 -6.295 4.367 1.00 . A A . 28 CYS CA 1 1
12 14171 1 1 28 CYS CB C 39.135 -7.555 4.127 1.00 . A A . 28 CYS CB 1 1
12 14172 1 1 28 CYS H H 39.764 -4.967 3.628 1.00 . A A . 28 CYS H 1 1
12 14173 1 1 28 CYS HA H 37.250 -6.498 4.068 1.00 . A A . 28 CYS HA 1 1
12 14174 1 1 28 CYS HB2 H 40.100 -7.436 4.600 1.00 . A A . 28 CYS HB2 1 1
12 14175 1 1 28 CYS HB3 H 38.637 -8.417 4.554 1.00 . A A . 28 CYS HB3 1 1
12 14176 1 1 28 CYS HG H 39.706 -6.764 1.773 1.00 . A A . 28 CYS HG 1 1
12 14177 1 1 28 CYS N N 38.813 -5.193 3.540 1.00 . A A . 28 CYS N 1 1
12 14178 1 1 28 CYS O O 38.920 -4.842 6.192 1.00 . A A . 28 CYS O 1 1
12 14179 1 1 28 CYS SG S 39.437 -7.911 2.379 1.00 . A A . 28 CYS SG 1 1
12 14180 1 1 29 HIS C C 38.641 -6.245 8.967 1.00 . A A . 29 HIS C 1 1
12 14181 1 1 29 HIS CA C 37.345 -6.196 8.115 1.00 . A A . 29 HIS CA 1 1
12 14182 1 1 29 HIS CB C 36.218 -7.053 8.762 1.00 . A A . 29 HIS CB 1 1
12 14183 1 1 29 HIS CD2 C 36.044 -6.057 11.168 1.00 . A A . 29 HIS CD2 1 1
12 14184 1 1 29 HIS CE1 C 33.955 -5.451 11.140 1.00 . A A . 29 HIS CE1 1 1
12 14185 1 1 29 HIS CG C 35.554 -6.398 9.959 1.00 . A A . 29 HIS CG 1 1
12 14186 1 1 29 HIS H H 37.263 -7.496 6.425 1.00 . A A . 29 HIS H 1 1
12 14187 1 1 29 HIS HA H 37.002 -5.160 8.064 1.00 . A A . 29 HIS HA 1 1
12 14188 1 1 29 HIS HB2 H 35.452 -7.240 8.023 1.00 . A A . 29 HIS HB2 1 1
12 14189 1 1 29 HIS HB3 H 36.624 -8.004 9.088 1.00 . A A . 29 HIS HB3 1 1
12 14190 1 1 29 HIS HD1 H 33.588 -6.100 9.240 1.00 . A A . 29 HIS HD1 1 1
12 14191 1 1 29 HIS HD2 H 37.052 -6.223 11.517 1.00 . A A . 29 HIS HD2 1 1
12 14192 1 1 29 HIS HE1 H 33.000 -5.048 11.435 1.00 . A A . 29 HIS HE1 1 1
12 14193 1 1 29 HIS HE2 H 35.070 -5.268 12.837 1.00 . A A . 29 HIS HE2 1 1
12 14194 1 1 29 HIS N N 37.600 -6.623 6.722 1.00 . A A . 29 HIS N 1 1
12 14195 1 1 29 HIS ND1 N 34.232 -6.004 9.978 1.00 . A A . 29 HIS ND1 1 1
12 14196 1 1 29 HIS NE2 N 35.037 -5.474 11.879 1.00 . A A . 29 HIS NE2 1 1
12 14197 1 1 29 HIS O O 39.335 -7.266 9.013 1.00 . A A . 29 HIS O 1 1
12 14198 1 1 30 LEU C C 39.872 -5.398 11.923 1.00 . A A . 30 LEU C 1 1
12 14199 1 1 30 LEU CA C 40.137 -4.959 10.472 1.00 . A A . 30 LEU CA 1 1
12 14200 1 1 30 LEU CB C 40.576 -3.468 10.462 1.00 . A A . 30 LEU CB 1 1
12 14201 1 1 30 LEU CD1 C 41.173 -1.322 9.158 1.00 . A A . 30 LEU CD1 1 1
12 14202 1 1 30 LEU CD2 C 41.785 -3.602 8.189 1.00 . A A . 30 LEU CD2 1 1
12 14203 1 1 30 LEU CG C 40.768 -2.813 9.049 1.00 . A A . 30 LEU CG 1 1
12 14204 1 1 30 LEU H H 38.310 -4.377 9.581 1.00 . A A . 30 LEU H 1 1
12 14205 1 1 30 LEU HA H 40.932 -5.564 10.051 1.00 . A A . 30 LEU HA 1 1
12 14206 1 1 30 LEU HB2 H 39.825 -2.894 11.001 1.00 . A A . 30 LEU HB2 1 1
12 14207 1 1 30 LEU HB3 H 41.511 -3.388 11.006 1.00 . A A . 30 LEU HB3 1 1
12 14208 1 1 30 LEU HD11 H 41.262 -0.894 8.165 1.00 . A A . 30 LEU HD11 1 1
12 14209 1 1 30 LEU HD12 H 42.124 -1.232 9.667 1.00 . A A . 30 LEU HD12 1 1
12 14210 1 1 30 LEU HD13 H 40.421 -0.777 9.711 1.00 . A A . 30 LEU HD13 1 1
12 14211 1 1 30 LEU HD21 H 42.746 -3.641 8.687 1.00 . A A . 30 LEU HD21 1 1
12 14212 1 1 30 LEU HD22 H 41.903 -3.115 7.229 1.00 . A A . 30 LEU HD22 1 1
12 14213 1 1 30 LEU HD23 H 41.422 -4.609 8.026 1.00 . A A . 30 LEU HD23 1 1
12 14214 1 1 30 LEU HG H 39.818 -2.843 8.532 1.00 . A A . 30 LEU HG 1 1
12 14215 1 1 30 LEU N N 38.932 -5.128 9.645 1.00 . A A . 30 LEU N 1 1
12 14216 1 1 30 LEU O O 38.779 -5.152 12.450 1.00 . A A . 30 LEU O 1 1
12 14217 1 1 31 CYS C C 40.984 -4.897 14.704 1.00 . A A . 31 CYS C 1 1
12 14218 1 1 31 CYS CA C 40.871 -6.278 14.030 1.00 . A A . 31 CYS CA 1 1
12 14219 1 1 31 CYS CB C 42.042 -7.222 14.454 1.00 . A A . 31 CYS CB 1 1
12 14220 1 1 31 CYS H H 41.640 -6.366 12.037 1.00 . A A . 31 CYS H 1 1
12 14221 1 1 31 CYS HA H 39.924 -6.739 14.292 1.00 . A A . 31 CYS HA 1 1
12 14222 1 1 31 CYS HB2 H 41.884 -8.201 14.017 1.00 . A A . 31 CYS HB2 1 1
12 14223 1 1 31 CYS HB3 H 42.969 -6.823 14.067 1.00 . A A . 31 CYS HB3 1 1
12 14224 1 1 31 CYS N N 40.875 -6.050 12.563 1.00 . A A . 31 CYS N 1 1
12 14225 1 1 31 CYS O O 42.011 -4.250 14.564 1.00 . A A . 31 CYS O 1 1
12 14226 1 1 31 CYS SG S 42.276 -7.478 16.261 1.00 . A A . 31 CYS SG 1 1
12 14227 1 1 32 PRO C C 40.799 -2.651 17.097 1.00 . A A . 32 PRO C 1 1
12 14228 1 1 32 PRO CA C 39.860 -2.973 15.901 1.00 . A A . 32 PRO CA 1 1
12 14229 1 1 32 PRO CB C 38.361 -2.819 16.274 1.00 . A A . 32 PRO CB 1 1
12 14230 1 1 32 PRO CD C 38.677 -5.136 15.763 1.00 . A A . 32 PRO CD 1 1
12 14231 1 1 32 PRO CG C 37.932 -4.195 16.690 1.00 . A A . 32 PRO CG 1 1
12 14232 1 1 32 PRO HA H 40.095 -2.281 15.092 1.00 . A A . 32 PRO HA 1 1
12 14233 1 1 32 PRO HB2 H 38.238 -2.099 17.079 1.00 . A A . 32 PRO HB2 1 1
12 14234 1 1 32 PRO HB3 H 37.801 -2.478 15.409 1.00 . A A . 32 PRO HB3 1 1
12 14235 1 1 32 PRO HD2 H 38.915 -6.062 16.267 1.00 . A A . 32 PRO HD2 1 1
12 14236 1 1 32 PRO HD3 H 38.092 -5.337 14.871 1.00 . A A . 32 PRO HD3 1 1
12 14237 1 1 32 PRO HG2 H 38.205 -4.380 17.727 1.00 . A A . 32 PRO HG2 1 1
12 14238 1 1 32 PRO HG3 H 36.860 -4.305 16.563 1.00 . A A . 32 PRO HG3 1 1
12 14239 1 1 32 PRO N N 39.920 -4.392 15.413 1.00 . A A . 32 PRO N 1 1
12 14240 1 1 32 PRO O O 40.522 -1.736 17.889 1.00 . A A . 32 PRO O 1 1
12 14241 1 1 33 VAL C C 44.384 -3.146 17.467 1.00 . A A . 33 VAL C 1 1
12 14242 1 1 33 VAL CA C 42.992 -3.144 18.196 1.00 . A A . 33 VAL CA 1 1
12 14243 1 1 33 VAL CB C 42.980 -4.189 19.389 1.00 . A A . 33 VAL CB 1 1
12 14244 1 1 33 VAL CG1 C 43.932 -3.758 20.537 1.00 . A A . 33 VAL CG1 1 1
12 14245 1 1 33 VAL CG2 C 41.546 -4.443 19.937 1.00 . A A . 33 VAL CG2 1 1
12 14246 1 1 33 VAL H H 42.002 -4.189 16.654 1.00 . A A . 33 VAL H 1 1
12 14247 1 1 33 VAL HA H 42.835 -2.153 18.615 1.00 . A A . 33 VAL HA 1 1
12 14248 1 1 33 VAL HB H 43.352 -5.133 18.999 1.00 . A A . 33 VAL HB 1 1
12 14249 1 1 33 VAL HG11 H 43.920 -4.499 21.327 1.00 . A A . 33 VAL HG11 1 1
12 14250 1 1 33 VAL HG12 H 43.615 -2.803 20.940 1.00 . A A . 33 VAL HG12 1 1
12 14251 1 1 33 VAL HG13 H 44.939 -3.663 20.153 1.00 . A A . 33 VAL HG13 1 1
12 14252 1 1 33 VAL HG21 H 40.907 -4.798 19.138 1.00 . A A . 33 VAL HG21 1 1
12 14253 1 1 33 VAL HG22 H 41.134 -3.530 20.344 1.00 . A A . 33 VAL HG22 1 1
12 14254 1 1 33 VAL HG23 H 41.580 -5.196 20.720 1.00 . A A . 33 VAL HG23 1 1
12 14255 1 1 33 VAL N N 41.909 -3.413 17.226 1.00 . A A . 33 VAL N 1 1
12 14256 1 1 33 VAL O O 45.372 -2.629 18.003 1.00 . A A . 33 VAL O 1 1
12 14257 1 1 34 CYS C C 45.346 -3.644 13.898 1.00 . A A . 34 CYS C 1 1
12 14258 1 1 34 CYS CA C 45.687 -3.722 15.394 1.00 . A A . 34 CYS CA 1 1
12 14259 1 1 34 CYS CB C 46.553 -4.983 15.655 1.00 . A A . 34 CYS CB 1 1
12 14260 1 1 34 CYS H H 43.635 -4.105 15.854 1.00 . A A . 34 CYS H 1 1
12 14261 1 1 34 CYS HA H 46.270 -2.837 15.655 1.00 . A A . 34 CYS HA 1 1
12 14262 1 1 34 CYS HB2 H 47.474 -4.901 15.091 1.00 . A A . 34 CYS HB2 1 1
12 14263 1 1 34 CYS HB3 H 46.802 -5.026 16.704 1.00 . A A . 34 CYS HB3 1 1
12 14264 1 1 34 CYS N N 44.447 -3.713 16.231 1.00 . A A . 34 CYS N 1 1
12 14265 1 1 34 CYS O O 44.387 -4.280 13.459 1.00 . A A . 34 CYS O 1 1
12 14266 1 1 34 CYS SG S 45.794 -6.597 15.210 1.00 . A A . 34 CYS SG 1 1
12 14267 1 1 35 GLY C C 46.295 -4.180 11.044 1.00 . A A . 35 GLY C 1 1
12 14268 1 1 35 GLY CA C 46.014 -2.820 11.662 1.00 . A A . 35 GLY CA 1 1
12 14269 1 1 35 GLY H H 46.861 -2.353 13.553 1.00 . A A . 35 GLY H 1 1
12 14270 1 1 35 GLY HA2 H 45.009 -2.500 11.407 1.00 . A A . 35 GLY HA2 1 1
12 14271 1 1 35 GLY HA3 H 46.719 -2.098 11.270 1.00 . A A . 35 GLY HA3 1 1
12 14272 1 1 35 GLY N N 46.154 -2.878 13.122 1.00 . A A . 35 GLY N 1 1
12 14273 1 1 35 GLY O O 47.455 -4.630 11.021 1.00 . A A . 35 GLY O 1 1
12 14274 1 1 36 GLU C C 43.880 -6.668 9.604 1.00 . A A . 36 GLU C 1 1
12 14275 1 1 36 GLU CA C 45.228 -6.271 10.248 1.00 . A A . 36 GLU CA 1 1
12 14276 1 1 36 GLU CB C 45.453 -7.036 11.583 1.00 . A A . 36 GLU CB 1 1
12 14277 1 1 36 GLU CD C 45.792 -9.194 12.856 1.00 . A A . 36 GLU CD 1 1
12 14278 1 1 36 GLU CG C 45.644 -8.552 11.472 1.00 . A A . 36 GLU CG 1 1
12 14279 1 1 36 GLU H H 44.418 -4.298 10.343 1.00 . A A . 36 GLU H 1 1
12 14280 1 1 36 GLU HA H 46.041 -6.486 9.560 1.00 . A A . 36 GLU HA 1 1
12 14281 1 1 36 GLU HB2 H 46.337 -6.626 12.060 1.00 . A A . 36 GLU HB2 1 1
12 14282 1 1 36 GLU HB3 H 44.602 -6.849 12.234 1.00 . A A . 36 GLU HB3 1 1
12 14283 1 1 36 GLU HG2 H 44.778 -8.978 10.976 1.00 . A A . 36 GLU HG2 1 1
12 14284 1 1 36 GLU HG3 H 46.530 -8.757 10.875 1.00 . A A . 36 GLU HG3 1 1
12 14285 1 1 36 GLU N N 45.230 -4.820 10.531 1.00 . A A . 36 GLU N 1 1
12 14286 1 1 36 GLU O O 42.849 -6.691 10.286 1.00 . A A . 36 GLU O 1 1
12 14287 1 1 36 GLU OE1 O 44.806 -9.169 13.624 1.00 . A A . 36 GLU OE1 1 1
12 14288 1 1 36 GLU OE2 O 46.901 -9.669 13.204 1.00 . A A . 36 GLU OE2 1 1
12 14289 1 1 37 SER C C 42.377 -8.654 7.248 1.00 . A A . 37 SER C 1 1
12 14290 1 1 37 SER CA C 42.677 -7.159 7.480 1.00 . A A . 37 SER CA 1 1
12 14291 1 1 37 SER CB C 42.867 -6.411 6.137 1.00 . A A . 37 SER CB 1 1
12 14292 1 1 37 SER H H 44.768 -7.109 7.857 1.00 . A A . 37 SER H 1 1
12 14293 1 1 37 SER HA H 41.838 -6.710 8.015 1.00 . A A . 37 SER HA 1 1
12 14294 1 1 37 SER HB2 H 43.300 -5.437 6.331 1.00 . A A . 37 SER HB2 1 1
12 14295 1 1 37 SER HB3 H 43.533 -6.971 5.497 1.00 . A A . 37 SER HB3 1 1
12 14296 1 1 37 SER HG H 41.088 -5.608 5.968 1.00 . A A . 37 SER HG 1 1
12 14297 1 1 37 SER N N 43.899 -6.979 8.295 1.00 . A A . 37 SER N 1 1
12 14298 1 1 37 SER O O 43.293 -9.442 6.959 1.00 . A A . 37 SER O 1 1
12 14299 1 1 37 SER OG O 41.639 -6.214 5.460 1.00 . A A . 37 SER OG 1 1
12 14300 1 1 38 PHE C C 39.291 -10.385 6.341 1.00 . A A . 38 PHE C 1 1
12 14301 1 1 38 PHE CA C 40.586 -10.411 7.179 1.00 . A A . 38 PHE CA 1 1
12 14302 1 1 38 PHE CB C 40.305 -11.119 8.533 1.00 . A A . 38 PHE CB 1 1
12 14303 1 1 38 PHE CD1 C 42.518 -12.250 9.084 1.00 . A A . 38 PHE CD1 1 1
12 14304 1 1 38 PHE CD2 C 41.718 -10.560 10.578 1.00 . A A . 38 PHE CD2 1 1
12 14305 1 1 38 PHE CE1 C 43.624 -12.439 9.892 1.00 . A A . 38 PHE CE1 1 1
12 14306 1 1 38 PHE CE2 C 42.816 -10.754 11.382 1.00 . A A . 38 PHE CE2 1 1
12 14307 1 1 38 PHE CG C 41.538 -11.312 9.419 1.00 . A A . 38 PHE CG 1 1
12 14308 1 1 38 PHE CZ C 43.775 -11.689 11.040 1.00 . A A . 38 PHE CZ 1 1
12 14309 1 1 38 PHE H H 40.437 -8.345 7.646 1.00 . A A . 38 PHE H 1 1
12 14310 1 1 38 PHE HA H 41.345 -10.968 6.634 1.00 . A A . 38 PHE HA 1 1
12 14311 1 1 38 PHE HB2 H 39.571 -10.542 9.091 1.00 . A A . 38 PHE HB2 1 1
12 14312 1 1 38 PHE HB3 H 39.885 -12.103 8.339 1.00 . A A . 38 PHE HB3 1 1
12 14313 1 1 38 PHE HD1 H 42.406 -12.841 8.182 1.00 . A A . 38 PHE HD1 1 1
12 14314 1 1 38 PHE HD2 H 40.969 -9.823 10.857 1.00 . A A . 38 PHE HD2 1 1
12 14315 1 1 38 PHE HE1 H 44.374 -13.175 9.622 1.00 . A A . 38 PHE HE1 1 1
12 14316 1 1 38 PHE HE2 H 42.938 -10.160 12.280 1.00 . A A . 38 PHE HE2 1 1
12 14317 1 1 38 PHE HZ H 44.639 -11.837 11.675 1.00 . A A . 38 PHE HZ 1 1
12 14318 1 1 38 PHE N N 41.086 -9.032 7.389 1.00 . A A . 38 PHE N 1 1
12 14319 1 1 38 PHE O O 38.401 -9.561 6.599 1.00 . A A . 38 PHE O 1 1
12 14320 1 1 39 ALA C C 36.811 -11.994 5.255 1.00 . A A . 39 ALA C 1 1
12 14321 1 1 39 ALA CA C 38.016 -11.453 4.465 1.00 . A A . 39 ALA CA 1 1
12 14322 1 1 39 ALA CB C 38.354 -12.382 3.282 1.00 . A A . 39 ALA CB 1 1
12 14323 1 1 39 ALA H H 39.939 -11.934 5.234 1.00 . A A . 39 ALA H 1 1
12 14324 1 1 39 ALA HA H 37.770 -10.470 4.068 1.00 . A A . 39 ALA HA 1 1
12 14325 1 1 39 ALA HB1 H 39.199 -11.985 2.732 1.00 . A A . 39 ALA HB1 1 1
12 14326 1 1 39 ALA HB2 H 37.504 -12.458 2.617 1.00 . A A . 39 ALA HB2 1 1
12 14327 1 1 39 ALA HB3 H 38.605 -13.372 3.652 1.00 . A A . 39 ALA HB3 1 1
12 14328 1 1 39 ALA N N 39.195 -11.312 5.355 1.00 . A A . 39 ALA N 1 1
12 14329 1 1 39 ALA O O 35.675 -11.540 5.075 1.00 . A A . 39 ALA O 1 1
12 14330 1 1 40 SER C C 36.368 -12.974 8.454 1.00 . A A . 40 SER C 1 1
12 14331 1 1 40 SER CA C 36.102 -13.545 7.060 1.00 . A A . 40 SER CA 1 1
12 14332 1 1 40 SER CB C 36.213 -15.084 7.068 1.00 . A A . 40 SER CB 1 1
12 14333 1 1 40 SER H H 38.000 -13.320 6.166 1.00 . A A . 40 SER H 1 1
12 14334 1 1 40 SER HA H 35.100 -13.261 6.736 1.00 . A A . 40 SER HA 1 1
12 14335 1 1 40 SER HB2 H 37.192 -15.378 7.417 1.00 . A A . 40 SER HB2 1 1
12 14336 1 1 40 SER HB3 H 35.455 -15.506 7.723 1.00 . A A . 40 SER HB3 1 1
12 14337 1 1 40 SER HG H 35.353 -15.077 5.311 1.00 . A A . 40 SER HG 1 1
12 14338 1 1 40 SER N N 37.086 -12.974 6.130 1.00 . A A . 40 SER N 1 1
12 14339 1 1 40 SER O O 37.501 -13.063 8.955 1.00 . A A . 40 SER O 1 1
12 14340 1 1 40 SER OG O 36.022 -15.603 5.760 1.00 . A A . 40 SER OG 1 1
12 14341 1 1 41 LYS C C 35.706 -12.688 11.537 1.00 . A A . 41 LYS C 1 1
12 14342 1 1 41 LYS CA C 35.430 -11.702 10.370 1.00 . A A . 41 LYS CA 1 1
12 14343 1 1 41 LYS CB C 34.150 -10.855 10.649 1.00 . A A . 41 LYS CB 1 1
12 14344 1 1 41 LYS CD C 33.003 -9.130 12.217 1.00 . A A . 41 LYS CD 1 1
12 14345 1 1 41 LYS CE C 31.882 -10.067 12.697 1.00 . A A . 41 LYS CE 1 1
12 14346 1 1 41 LYS CG C 34.298 -9.877 11.842 1.00 . A A . 41 LYS CG 1 1
12 14347 1 1 41 LYS H H 34.435 -12.453 8.655 1.00 . A A . 41 LYS H 1 1
12 14348 1 1 41 LYS HA H 36.277 -11.024 10.298 1.00 . A A . 41 LYS HA 1 1
12 14349 1 1 41 LYS HB2 H 33.912 -10.276 9.761 1.00 . A A . 41 LYS HB2 1 1
12 14350 1 1 41 LYS HB3 H 33.320 -11.526 10.854 1.00 . A A . 41 LYS HB3 1 1
12 14351 1 1 41 LYS HD2 H 33.223 -8.416 13.012 1.00 . A A . 41 LYS HD2 1 1
12 14352 1 1 41 LYS HD3 H 32.654 -8.581 11.349 1.00 . A A . 41 LYS HD3 1 1
12 14353 1 1 41 LYS HE2 H 31.587 -10.718 11.885 1.00 . A A . 41 LYS HE2 1 1
12 14354 1 1 41 LYS HE3 H 32.245 -10.668 13.523 1.00 . A A . 41 LYS HE3 1 1
12 14355 1 1 41 LYS HG2 H 34.632 -10.437 12.710 1.00 . A A . 41 LYS HG2 1 1
12 14356 1 1 41 LYS HG3 H 35.063 -9.144 11.593 1.00 . A A . 41 LYS HG3 1 1
12 14357 1 1 41 LYS HZ1 H 30.369 -8.683 12.388 1.00 . A A . 41 LYS HZ1 1 1
12 14358 1 1 41 LYS HZ2 H 30.937 -8.729 13.975 1.00 . A A . 41 LYS HZ2 1 1
12 14359 1 1 41 LYS HZ3 H 29.925 -9.957 13.407 1.00 . A A . 41 LYS HZ3 1 1
12 14360 1 1 41 LYS N N 35.320 -12.400 9.077 1.00 . A A . 41 LYS N 1 1
12 14361 1 1 41 LYS NZ N 30.696 -9.309 13.148 1.00 . A A . 41 LYS NZ 1 1
12 14362 1 1 41 LYS O O 36.097 -12.264 12.614 1.00 . A A . 41 LYS O 1 1
12 14363 1 1 42 GLY C C 37.310 -15.058 12.647 1.00 . A A . 42 GLY C 1 1
12 14364 1 1 42 GLY CA C 35.815 -15.043 12.298 1.00 . A A . 42 GLY CA 1 1
12 14365 1 1 42 GLY H H 35.078 -14.258 10.467 1.00 . A A . 42 GLY H 1 1
12 14366 1 1 42 GLY HA2 H 35.239 -14.882 13.202 1.00 . A A . 42 GLY HA2 1 1
12 14367 1 1 42 GLY HA3 H 35.538 -16.006 11.886 1.00 . A A . 42 GLY HA3 1 1
12 14368 1 1 42 GLY N N 35.482 -13.998 11.314 1.00 . A A . 42 GLY N 1 1
12 14369 1 1 42 GLY O O 37.689 -15.261 13.809 1.00 . A A . 42 GLY O 1 1
12 14370 1 1 43 ALA C C 40.024 -13.387 12.515 1.00 . A A . 43 ALA C 1 1
12 14371 1 1 43 ALA CA C 39.626 -14.695 11.787 1.00 . A A . 43 ALA CA 1 1
12 14372 1 1 43 ALA CB C 40.296 -14.791 10.406 1.00 . A A . 43 ALA CB 1 1
12 14373 1 1 43 ALA H H 37.776 -14.646 10.738 1.00 . A A . 43 ALA H 1 1
12 14374 1 1 43 ALA HA H 39.961 -15.546 12.385 1.00 . A A . 43 ALA HA 1 1
12 14375 1 1 43 ALA HB1 H 39.978 -13.964 9.782 1.00 . A A . 43 ALA HB1 1 1
12 14376 1 1 43 ALA HB2 H 40.015 -15.725 9.925 1.00 . A A . 43 ALA HB2 1 1
12 14377 1 1 43 ALA HB3 H 41.370 -14.758 10.513 1.00 . A A . 43 ALA HB3 1 1
12 14378 1 1 43 ALA N N 38.156 -14.792 11.631 1.00 . A A . 43 ALA N 1 1
12 14379 1 1 43 ALA O O 41.121 -13.281 13.078 1.00 . A A . 43 ALA O 1 1
12 14380 1 1 44 GLN C C 38.861 -11.208 14.641 1.00 . A A . 44 GLN C 1 1
12 14381 1 1 44 GLN CA C 39.279 -11.102 13.155 1.00 . A A . 44 GLN CA 1 1
12 14382 1 1 44 GLN CB C 38.449 -10.035 12.363 1.00 . A A . 44 GLN CB 1 1
12 14383 1 1 44 GLN CD C 37.226 -8.345 13.903 1.00 . A A . 44 GLN CD 1 1
12 14384 1 1 44 GLN CG C 38.396 -8.598 12.944 1.00 . A A . 44 GLN CG 1 1
12 14385 1 1 44 GLN H H 38.298 -12.557 11.965 1.00 . A A . 44 GLN H 1 1
12 14386 1 1 44 GLN HA H 40.330 -10.827 13.111 1.00 . A A . 44 GLN HA 1 1
12 14387 1 1 44 GLN HB2 H 38.870 -9.969 11.366 1.00 . A A . 44 GLN HB2 1 1
12 14388 1 1 44 GLN HB3 H 37.427 -10.397 12.262 1.00 . A A . 44 GLN HB3 1 1
12 14389 1 1 44 GLN HE21 H 38.315 -8.854 15.467 1.00 . A A . 44 GLN HE21 1 1
12 14390 1 1 44 GLN HE22 H 36.666 -8.439 15.782 1.00 . A A . 44 GLN HE22 1 1
12 14391 1 1 44 GLN HG2 H 39.321 -8.404 13.469 1.00 . A A . 44 GLN HG2 1 1
12 14392 1 1 44 GLN HG3 H 38.320 -7.889 12.122 1.00 . A A . 44 GLN HG3 1 1
12 14393 1 1 44 GLN N N 39.116 -12.402 12.480 1.00 . A A . 44 GLN N 1 1
12 14394 1 1 44 GLN NE2 N 37.426 -8.556 15.176 1.00 . A A . 44 GLN NE2 1 1
12 14395 1 1 44 GLN O O 39.541 -10.669 15.527 1.00 . A A . 44 GLN O 1 1
12 14396 1 1 44 GLN OE1 O 36.152 -7.942 13.494 1.00 . A A . 44 GLN OE1 1 1
12 14397 1 1 45 GLU C C 38.003 -12.942 17.134 1.00 . A A . 45 GLU C 1 1
12 14398 1 1 45 GLU CA C 37.130 -12.071 16.226 1.00 . A A . 45 GLU CA 1 1
12 14399 1 1 45 GLU CB C 35.706 -12.685 16.103 1.00 . A A . 45 GLU CB 1 1
12 14400 1 1 45 GLU CD C 34.361 -10.504 16.364 1.00 . A A . 45 GLU CD 1 1
12 14401 1 1 45 GLU CG C 34.646 -11.746 15.493 1.00 . A A . 45 GLU CG 1 1
12 14402 1 1 45 GLU H H 37.315 -12.374 14.145 1.00 . A A . 45 GLU H 1 1
12 14403 1 1 45 GLU HA H 37.046 -11.084 16.666 1.00 . A A . 45 GLU HA 1 1
12 14404 1 1 45 GLU HB2 H 35.766 -13.570 15.477 1.00 . A A . 45 GLU HB2 1 1
12 14405 1 1 45 GLU HB3 H 35.354 -12.992 17.086 1.00 . A A . 45 GLU HB3 1 1
12 14406 1 1 45 GLU HG2 H 34.992 -11.426 14.514 1.00 . A A . 45 GLU HG2 1 1
12 14407 1 1 45 GLU HG3 H 33.724 -12.303 15.369 1.00 . A A . 45 GLU HG3 1 1
12 14408 1 1 45 GLU N N 37.742 -11.917 14.890 1.00 . A A . 45 GLU N 1 1
12 14409 1 1 45 GLU O O 38.052 -12.727 18.353 1.00 . A A . 45 GLU O 1 1
12 14410 1 1 45 GLU OE1 O 33.782 -10.667 17.462 1.00 . A A . 45 GLU OE1 1 1
12 14411 1 1 45 GLU OE2 O 34.666 -9.364 15.943 1.00 . A A . 45 GLU OE2 1 1
12 14412 1 1 46 ARG C C 40.829 -13.988 17.766 1.00 . A A . 46 ARG C 1 1
12 14413 1 1 46 ARG CA C 39.627 -14.803 17.258 1.00 . A A . 46 ARG CA 1 1
12 14414 1 1 46 ARG CB C 40.100 -16.018 16.414 1.00 . A A . 46 ARG CB 1 1
12 14415 1 1 46 ARG CD C 41.543 -16.921 14.506 1.00 . A A . 46 ARG CD 1 1
12 14416 1 1 46 ARG CG C 40.983 -15.677 15.203 1.00 . A A . 46 ARG CG 1 1
12 14417 1 1 46 ARG CZ C 42.309 -19.014 15.649 1.00 . A A . 46 ARG CZ 1 1
12 14418 1 1 46 ARG H H 38.560 -14.083 15.563 1.00 . A A . 46 ARG H 1 1
12 14419 1 1 46 ARG HA H 39.093 -15.185 18.122 1.00 . A A . 46 ARG HA 1 1
12 14420 1 1 46 ARG HB2 H 40.658 -16.691 17.058 1.00 . A A . 46 ARG HB2 1 1
12 14421 1 1 46 ARG HB3 H 39.224 -16.546 16.053 1.00 . A A . 46 ARG HB3 1 1
12 14422 1 1 46 ARG HD2 H 40.720 -17.540 14.157 1.00 . A A . 46 ARG HD2 1 1
12 14423 1 1 46 ARG HD3 H 42.135 -16.610 13.653 1.00 . A A . 46 ARG HD3 1 1
12 14424 1 1 46 ARG HE H 43.104 -17.199 15.893 1.00 . A A . 46 ARG HE 1 1
12 14425 1 1 46 ARG HG2 H 40.393 -15.114 14.492 1.00 . A A . 46 ARG HG2 1 1
12 14426 1 1 46 ARG HG3 H 41.811 -15.064 15.539 1.00 . A A . 46 ARG HG3 1 1
12 14427 1 1 46 ARG HH11 H 40.745 -19.324 14.413 1.00 . A A . 46 ARG HH11 1 1
12 14428 1 1 46 ARG HH12 H 41.342 -20.730 15.225 1.00 . A A . 46 ARG HH12 1 1
12 14429 1 1 46 ARG HH21 H 43.830 -19.052 16.976 1.00 . A A . 46 ARG HH21 1 1
12 14430 1 1 46 ARG HH22 H 43.061 -20.580 16.680 1.00 . A A . 46 ARG HH22 1 1
12 14431 1 1 46 ARG N N 38.693 -13.934 16.526 1.00 . A A . 46 ARG N 1 1
12 14432 1 1 46 ARG NE N 42.411 -17.702 15.414 1.00 . A A . 46 ARG NE 1 1
12 14433 1 1 46 ARG NH1 N 41.394 -19.747 15.043 1.00 . A A . 46 ARG NH1 1 1
12 14434 1 1 46 ARG NH2 N 43.140 -19.593 16.494 1.00 . A A . 46 ARG NH2 1 1
12 14435 1 1 46 ARG O O 41.337 -14.277 18.845 1.00 . A A . 46 ARG O 1 1
12 14436 1 1 47 HIS C C 41.961 -11.324 18.704 1.00 . A A . 47 HIS C 1 1
12 14437 1 1 47 HIS CA C 42.366 -12.062 17.431 1.00 . A A . 47 HIS CA 1 1
12 14438 1 1 47 HIS CB C 42.823 -11.038 16.321 1.00 . A A . 47 HIS CB 1 1
12 14439 1 1 47 HIS CD2 C 45.201 -11.817 15.725 1.00 . A A . 47 HIS CD2 1 1
12 14440 1 1 47 HIS CE1 C 46.343 -10.171 16.545 1.00 . A A . 47 HIS CE1 1 1
12 14441 1 1 47 HIS CG C 44.338 -10.902 16.229 1.00 . A A . 47 HIS CG 1 1
12 14442 1 1 47 HIS H H 40.796 -12.748 16.156 1.00 . A A . 47 HIS H 1 1
12 14443 1 1 47 HIS HA H 43.198 -12.719 17.672 1.00 . A A . 47 HIS HA 1 1
12 14444 1 1 47 HIS HB2 H 42.467 -11.375 15.359 1.00 . A A . 47 HIS HB2 1 1
12 14445 1 1 47 HIS HB3 H 42.410 -10.053 16.516 1.00 . A A . 47 HIS HB3 1 1
12 14446 1 1 47 HIS HD2 H 44.940 -12.752 15.252 1.00 . A A . 47 HIS HD2 1 1
12 14447 1 1 47 HIS HE1 H 47.188 -9.568 16.852 1.00 . A A . 47 HIS HE1 1 1
12 14448 1 1 47 HIS HE2 H 47.268 -11.688 15.498 1.00 . A A . 47 HIS HE2 1 1
12 14449 1 1 47 HIS N N 41.251 -12.937 17.003 1.00 . A A . 47 HIS N 1 1
12 14450 1 1 47 HIS ND1 N 45.081 -9.822 16.748 1.00 . A A . 47 HIS ND1 1 1
12 14451 1 1 47 HIS NE2 N 46.459 -11.348 15.929 1.00 . A A . 47 HIS NE2 1 1
12 14452 1 1 47 HIS O O 42.761 -11.187 19.609 1.00 . A A . 47 HIS O 1 1
12 14453 1 1 48 LEU C C 40.049 -11.037 21.173 1.00 . A A . 48 LEU C 1 1
12 14454 1 1 48 LEU CA C 40.142 -10.166 19.911 1.00 . A A . 48 LEU CA 1 1
12 14455 1 1 48 LEU CB C 38.748 -9.594 19.570 1.00 . A A . 48 LEU CB 1 1
12 14456 1 1 48 LEU CD1 C 37.272 -8.001 18.227 1.00 . A A . 48 LEU CD1 1 1
12 14457 1 1 48 LEU CD2 C 39.753 -7.451 18.561 1.00 . A A . 48 LEU CD2 1 1
12 14458 1 1 48 LEU CG C 38.696 -8.576 18.390 1.00 . A A . 48 LEU CG 1 1
12 14459 1 1 48 LEU H H 40.094 -11.111 18.014 1.00 . A A . 48 LEU H 1 1
12 14460 1 1 48 LEU HA H 40.812 -9.336 20.108 1.00 . A A . 48 LEU HA 1 1
12 14461 1 1 48 LEU HB2 H 38.095 -10.425 19.329 1.00 . A A . 48 LEU HB2 1 1
12 14462 1 1 48 LEU HB3 H 38.355 -9.100 20.456 1.00 . A A . 48 LEU HB3 1 1
12 14463 1 1 48 LEU HD11 H 36.572 -8.804 18.026 1.00 . A A . 48 LEU HD11 1 1
12 14464 1 1 48 LEU HD12 H 37.252 -7.305 17.396 1.00 . A A . 48 LEU HD12 1 1
12 14465 1 1 48 LEU HD13 H 36.975 -7.484 19.130 1.00 . A A . 48 LEU HD13 1 1
12 14466 1 1 48 LEU HD21 H 39.685 -6.756 17.736 1.00 . A A . 48 LEU HD21 1 1
12 14467 1 1 48 LEU HD22 H 40.747 -7.880 18.572 1.00 . A A . 48 LEU HD22 1 1
12 14468 1 1 48 LEU HD23 H 39.585 -6.922 19.491 1.00 . A A . 48 LEU HD23 1 1
12 14469 1 1 48 LEU HG H 38.928 -9.103 17.470 1.00 . A A . 48 LEU HG 1 1
12 14470 1 1 48 LEU N N 40.688 -10.907 18.766 1.00 . A A . 48 LEU N 1 1
12 14471 1 1 48 LEU O O 40.523 -10.645 22.221 1.00 . A A . 48 LEU O 1 1
12 14472 1 1 49 ARG C C 40.465 -13.811 22.718 1.00 . A A . 49 ARG C 1 1
12 14473 1 1 49 ARG CA C 39.180 -13.094 22.230 1.00 . A A . 49 ARG CA 1 1
12 14474 1 1 49 ARG CB C 38.060 -14.123 21.912 1.00 . A A . 49 ARG CB 1 1
12 14475 1 1 49 ARG CD C 37.275 -16.144 20.544 1.00 . A A . 49 ARG CD 1 1
12 14476 1 1 49 ARG CG C 38.417 -15.162 20.829 1.00 . A A . 49 ARG CG 1 1
12 14477 1 1 49 ARG CZ C 36.905 -18.207 19.180 1.00 . A A . 49 ARG CZ 1 1
12 14478 1 1 49 ARG H H 39.142 -12.516 20.178 1.00 . A A . 49 ARG H 1 1
12 14479 1 1 49 ARG HA H 38.826 -12.453 23.038 1.00 . A A . 49 ARG HA 1 1
12 14480 1 1 49 ARG HB2 H 37.808 -14.658 22.824 1.00 . A A . 49 ARG HB2 1 1
12 14481 1 1 49 ARG HB3 H 37.179 -13.583 21.582 1.00 . A A . 49 ARG HB3 1 1
12 14482 1 1 49 ARG HD2 H 36.999 -16.649 21.464 1.00 . A A . 49 ARG HD2 1 1
12 14483 1 1 49 ARG HD3 H 36.417 -15.589 20.173 1.00 . A A . 49 ARG HD3 1 1
12 14484 1 1 49 ARG HE H 38.518 -17.030 19.094 1.00 . A A . 49 ARG HE 1 1
12 14485 1 1 49 ARG HG2 H 38.664 -14.641 19.912 1.00 . A A . 49 ARG HG2 1 1
12 14486 1 1 49 ARG HG3 H 39.286 -15.725 21.156 1.00 . A A . 49 ARG HG3 1 1
12 14487 1 1 49 ARG HH11 H 35.412 -17.841 20.497 1.00 . A A . 49 ARG HH11 1 1
12 14488 1 1 49 ARG HH12 H 35.193 -19.239 19.499 1.00 . A A . 49 ARG HH12 1 1
12 14489 1 1 49 ARG HH21 H 38.210 -18.873 17.782 1.00 . A A . 49 ARG HH21 1 1
12 14490 1 1 49 ARG HH22 H 36.772 -19.817 17.968 1.00 . A A . 49 ARG HH22 1 1
12 14491 1 1 49 ARG N N 39.434 -12.219 21.061 1.00 . A A . 49 ARG N 1 1
12 14492 1 1 49 ARG NE N 37.655 -17.154 19.538 1.00 . A A . 49 ARG NE 1 1
12 14493 1 1 49 ARG NH1 N 35.743 -18.448 19.770 1.00 . A A . 49 ARG NH1 1 1
12 14494 1 1 49 ARG NH2 N 37.328 -19.028 18.234 1.00 . A A . 49 ARG NH2 1 1
12 14495 1 1 49 ARG O O 40.529 -14.256 23.866 1.00 . A A . 49 ARG O 1 1
12 14496 1 1 50 LEU C C 43.906 -13.584 22.287 1.00 . A A . 50 LEU C 1 1
12 14497 1 1 50 LEU CA C 42.760 -14.601 22.166 1.00 . A A . 50 LEU CA 1 1
12 14498 1 1 50 LEU CB C 43.095 -15.691 21.101 1.00 . A A . 50 LEU CB 1 1
12 14499 1 1 50 LEU CD1 C 42.429 -17.785 19.774 1.00 . A A . 50 LEU CD1 1 1
12 14500 1 1 50 LEU CD2 C 41.773 -17.577 22.244 1.00 . A A . 50 LEU CD2 1 1
12 14501 1 1 50 LEU CG C 42.029 -16.818 20.913 1.00 . A A . 50 LEU CG 1 1
12 14502 1 1 50 LEU H H 41.378 -13.524 20.946 1.00 . A A . 50 LEU H 1 1
12 14503 1 1 50 LEU HA H 42.648 -15.097 23.128 1.00 . A A . 50 LEU HA 1 1
12 14504 1 1 50 LEU HB2 H 43.238 -15.192 20.143 1.00 . A A . 50 LEU HB2 1 1
12 14505 1 1 50 LEU HB3 H 44.037 -16.160 21.373 1.00 . A A . 50 LEU HB3 1 1
12 14506 1 1 50 LEU HD11 H 42.528 -17.234 18.846 1.00 . A A . 50 LEU HD11 1 1
12 14507 1 1 50 LEU HD12 H 41.670 -18.544 19.651 1.00 . A A . 50 LEU HD12 1 1
12 14508 1 1 50 LEU HD13 H 43.373 -18.260 20.011 1.00 . A A . 50 LEU HD13 1 1
12 14509 1 1 50 LEU HD21 H 41.405 -16.886 22.996 1.00 . A A . 50 LEU HD21 1 1
12 14510 1 1 50 LEU HD22 H 42.689 -18.031 22.597 1.00 . A A . 50 LEU HD22 1 1
12 14511 1 1 50 LEU HD23 H 41.029 -18.348 22.086 1.00 . A A . 50 LEU HD23 1 1
12 14512 1 1 50 LEU HG H 41.092 -16.354 20.619 1.00 . A A . 50 LEU HG 1 1
12 14513 1 1 50 LEU N N 41.485 -13.920 21.838 1.00 . A A . 50 LEU N 1 1
12 14514 1 1 50 LEU O O 44.282 -13.179 23.393 1.00 . A A . 50 LEU O 1 1
12 14515 1 1 51 LEU C C 45.563 -10.882 21.372 1.00 . A A . 51 LEU C 1 1
12 14516 1 1 51 LEU CA C 45.697 -12.386 21.039 1.00 . A A . 51 LEU CA 1 1
12 14517 1 1 51 LEU CB C 46.302 -12.578 19.619 1.00 . A A . 51 LEU CB 1 1
12 14518 1 1 51 LEU CD1 C 47.194 -14.148 17.776 1.00 . A A . 51 LEU CD1 1 1
12 14519 1 1 51 LEU CD2 C 47.329 -14.871 20.229 1.00 . A A . 51 LEU CD2 1 1
12 14520 1 1 51 LEU CG C 46.525 -14.066 19.169 1.00 . A A . 51 LEU CG 1 1
12 14521 1 1 51 LEU H H 43.908 -13.271 20.306 1.00 . A A . 51 LEU H 1 1
12 14522 1 1 51 LEU HA H 46.381 -12.825 21.757 1.00 . A A . 51 LEU HA 1 1
12 14523 1 1 51 LEU HB2 H 45.640 -12.097 18.900 1.00 . A A . 51 LEU HB2 1 1
12 14524 1 1 51 LEU HB3 H 47.259 -12.067 19.584 1.00 . A A . 51 LEU HB3 1 1
12 14525 1 1 51 LEU HD11 H 46.579 -13.634 17.046 1.00 . A A . 51 LEU HD11 1 1
12 14526 1 1 51 LEU HD12 H 47.299 -15.181 17.477 1.00 . A A . 51 LEU HD12 1 1
12 14527 1 1 51 LEU HD13 H 48.171 -13.682 17.809 1.00 . A A . 51 LEU HD13 1 1
12 14528 1 1 51 LEU HD21 H 48.298 -14.414 20.387 1.00 . A A . 51 LEU HD21 1 1
12 14529 1 1 51 LEU HD22 H 47.466 -15.888 19.888 1.00 . A A . 51 LEU HD22 1 1
12 14530 1 1 51 LEU HD23 H 46.785 -14.891 21.169 1.00 . A A . 51 LEU HD23 1 1
12 14531 1 1 51 LEU HG H 45.552 -14.540 19.078 1.00 . A A . 51 LEU HG 1 1
12 14532 1 1 51 LEU N N 44.415 -13.123 21.129 1.00 . A A . 51 LEU N 1 1
12 14533 1 1 51 LEU O O 46.566 -10.165 21.404 1.00 . A A . 51 LEU O 1 1
12 14534 1 1 52 HIS C C 42.853 -8.807 22.845 1.00 . A A . 52 HIS C 1 1
12 14535 1 1 52 HIS CA C 44.016 -8.987 21.852 1.00 . A A . 52 HIS CA 1 1
12 14536 1 1 52 HIS CB C 43.759 -8.258 20.467 1.00 . A A . 52 HIS CB 1 1
12 14537 1 1 52 HIS CD2 C 45.915 -6.910 20.812 1.00 . A A . 52 HIS CD2 1 1
12 14538 1 1 52 HIS CE1 C 46.115 -6.086 18.845 1.00 . A A . 52 HIS CE1 1 1
12 14539 1 1 52 HIS CG C 44.911 -7.394 20.027 1.00 . A A . 52 HIS CG 1 1
12 14540 1 1 52 HIS H H 43.585 -11.055 21.658 1.00 . A A . 52 HIS H 1 1
12 14541 1 1 52 HIS HA H 44.889 -8.550 22.328 1.00 . A A . 52 HIS HA 1 1
12 14542 1 1 52 HIS HB2 H 43.590 -8.998 19.696 1.00 . A A . 52 HIS HB2 1 1
12 14543 1 1 52 HIS HB3 H 42.881 -7.621 20.534 1.00 . A A . 52 HIS HB3 1 1
12 14544 1 1 52 HIS HD2 H 46.093 -7.135 21.852 1.00 . A A . 52 HIS HD2 1 1
12 14545 1 1 52 HIS HE1 H 46.510 -5.504 18.038 1.00 . A A . 52 HIS HE1 1 1
12 14546 1 1 52 HIS HE2 H 47.518 -5.715 20.290 1.00 . A A . 52 HIS HE2 1 1
12 14547 1 1 52 HIS N N 44.324 -10.416 21.627 1.00 . A A . 52 HIS N 1 1
12 14548 1 1 52 HIS ND1 N 45.047 -6.863 18.736 1.00 . A A . 52 HIS ND1 1 1
12 14549 1 1 52 HIS NE2 N 46.652 -6.094 20.049 1.00 . A A . 52 HIS NE2 1 1
12 14550 1 1 52 HIS O O 42.077 -7.840 22.756 1.00 . A A . 52 HIS O 1 1
12 14551 1 1 53 ALA C C 42.221 -8.709 26.020 1.00 . A A . 53 ALA C 1 1
12 14552 1 1 53 ALA CA C 41.785 -9.698 24.918 1.00 . A A . 53 ALA CA 1 1
12 14553 1 1 53 ALA CB C 41.555 -11.123 25.471 1.00 . A A . 53 ALA CB 1 1
12 14554 1 1 53 ALA H H 43.442 -10.452 23.828 1.00 . A A . 53 ALA H 1 1
12 14555 1 1 53 ALA HA H 40.842 -9.349 24.492 1.00 . A A . 53 ALA HA 1 1
12 14556 1 1 53 ALA HB1 H 41.248 -11.781 24.668 1.00 . A A . 53 ALA HB1 1 1
12 14557 1 1 53 ALA HB2 H 40.782 -11.101 26.226 1.00 . A A . 53 ALA HB2 1 1
12 14558 1 1 53 ALA HB3 H 42.473 -11.501 25.908 1.00 . A A . 53 ALA HB3 1 1
12 14559 1 1 53 ALA N N 42.787 -9.727 23.833 1.00 . A A . 53 ALA N 1 1
12 14560 1 1 53 ALA O O 42.663 -9.113 27.102 1.00 . A A . 53 ALA O 1 1
12 14561 1 1 54 ALA C C 41.685 -5.062 26.392 1.00 . A A . 54 ALA C 1 1
12 14562 1 1 54 ALA CA C 42.579 -6.304 26.577 1.00 . A A . 54 ALA CA 1 1
12 14563 1 1 54 ALA CB C 44.056 -5.977 26.268 1.00 . A A . 54 ALA CB 1 1
12 14564 1 1 54 ALA H H 41.688 -7.176 24.858 1.00 . A A . 54 ALA H 1 1
12 14565 1 1 54 ALA HA H 42.509 -6.627 27.613 1.00 . A A . 54 ALA HA 1 1
12 14566 1 1 54 ALA HB1 H 44.410 -5.203 26.935 1.00 . A A . 54 ALA HB1 1 1
12 14567 1 1 54 ALA HB2 H 44.153 -5.636 25.245 1.00 . A A . 54 ALA HB2 1 1
12 14568 1 1 54 ALA HB3 H 44.663 -6.865 26.401 1.00 . A A . 54 ALA HB3 1 1
12 14569 1 1 54 ALA N N 42.108 -7.407 25.709 1.00 . A A . 54 ALA N 1 1
12 14570 1 1 54 ALA O O 41.213 -4.460 27.370 1.00 . A A . 54 ALA O 1 1
12 14571 1 1 55 GLN C C 39.109 -4.060 24.649 1.00 . A A . 55 GLN C 1 1
12 14572 1 1 55 GLN CA C 40.563 -3.574 24.755 1.00 . A A . 55 GLN CA 1 1
12 14573 1 1 55 GLN CB C 41.022 -2.933 23.417 1.00 . A A . 55 GLN CB 1 1
12 14574 1 1 55 GLN CD C 42.376 -0.974 24.377 1.00 . A A . 55 GLN CD 1 1
12 14575 1 1 55 GLN CG C 42.386 -2.218 23.485 1.00 . A A . 55 GLN CG 1 1
12 14576 1 1 55 GLN H H 41.921 -5.168 24.406 1.00 . A A . 55 GLN H 1 1
12 14577 1 1 55 GLN HA H 40.618 -2.819 25.538 1.00 . A A . 55 GLN HA 1 1
12 14578 1 1 55 GLN HB2 H 41.085 -3.715 22.666 1.00 . A A . 55 GLN HB2 1 1
12 14579 1 1 55 GLN HB3 H 40.275 -2.211 23.095 1.00 . A A . 55 GLN HB3 1 1
12 14580 1 1 55 GLN HE21 H 42.885 -2.053 25.970 1.00 . A A . 55 GLN HE21 1 1
12 14581 1 1 55 GLN HE22 H 42.656 -0.362 26.241 1.00 . A A . 55 GLN HE22 1 1
12 14582 1 1 55 GLN HG2 H 43.127 -2.915 23.864 1.00 . A A . 55 GLN HG2 1 1
12 14583 1 1 55 GLN HG3 H 42.673 -1.920 22.479 1.00 . A A . 55 GLN HG3 1 1
12 14584 1 1 55 GLN N N 41.463 -4.685 25.122 1.00 . A A . 55 GLN N 1 1
12 14585 1 1 55 GLN NE2 N 42.671 -1.145 25.658 1.00 . A A . 55 GLN NE2 1 1
12 14586 1 1 55 GLN O O 38.173 -3.274 24.824 1.00 . A A . 55 GLN O 1 1
12 14587 1 1 55 GLN OE1 O 42.092 0.128 23.913 1.00 . A A . 55 GLN OE1 1 1
12 14588 1 1 56 VAL C C 37.132 -6.489 25.597 1.00 . A A . 56 VAL C 1 1
12 14589 1 1 56 VAL CA C 37.598 -5.967 24.229 1.00 . A A . 56 VAL CA 1 1
12 14590 1 1 56 VAL CB C 37.581 -7.113 23.155 1.00 . A A . 56 VAL CB 1 1
12 14591 1 1 56 VAL CG1 C 37.975 -6.552 21.770 1.00 . A A . 56 VAL CG1 1 1
12 14592 1 1 56 VAL CG2 C 38.491 -8.307 23.557 1.00 . A A . 56 VAL CG2 1 1
12 14593 1 1 56 VAL H H 39.714 -5.917 24.201 1.00 . A A . 56 VAL H 1 1
12 14594 1 1 56 VAL HA H 36.902 -5.189 23.902 1.00 . A A . 56 VAL HA 1 1
12 14595 1 1 56 VAL HB H 36.558 -7.480 23.077 1.00 . A A . 56 VAL HB 1 1
12 14596 1 1 56 VAL HG11 H 38.980 -6.151 21.809 1.00 . A A . 56 VAL HG11 1 1
12 14597 1 1 56 VAL HG12 H 37.292 -5.760 21.486 1.00 . A A . 56 VAL HG12 1 1
12 14598 1 1 56 VAL HG13 H 37.931 -7.336 21.026 1.00 . A A . 56 VAL HG13 1 1
12 14599 1 1 56 VAL HG21 H 38.452 -9.076 22.794 1.00 . A A . 56 VAL HG21 1 1
12 14600 1 1 56 VAL HG22 H 38.156 -8.730 24.497 1.00 . A A . 56 VAL HG22 1 1
12 14601 1 1 56 VAL HG23 H 39.517 -7.970 23.669 1.00 . A A . 56 VAL HG23 1 1
12 14602 1 1 56 VAL N N 38.930 -5.357 24.344 1.00 . A A . 56 VAL N 1 1
12 14603 1 1 56 VAL O O 37.942 -6.973 26.398 1.00 . A A . 56 VAL O 1 1
12 14604 1 1 57 PHE C C 33.984 -7.720 26.796 1.00 . A A . 57 PHE C 1 1
12 14605 1 1 57 PHE CA C 35.181 -6.786 27.117 1.00 . A A . 57 PHE CA 1 1
12 14606 1 1 57 PHE CB C 34.705 -5.541 27.919 1.00 . A A . 57 PHE CB 1 1
12 14607 1 1 57 PHE CD1 C 36.688 -4.726 29.288 1.00 . A A . 57 PHE CD1 1 1
12 14608 1 1 57 PHE CD2 C 35.948 -3.364 27.463 1.00 . A A . 57 PHE CD2 1 1
12 14609 1 1 57 PHE CE1 C 37.685 -3.805 29.562 1.00 . A A . 57 PHE CE1 1 1
12 14610 1 1 57 PHE CE2 C 36.941 -2.447 27.738 1.00 . A A . 57 PHE CE2 1 1
12 14611 1 1 57 PHE CG C 35.805 -4.524 28.230 1.00 . A A . 57 PHE CG 1 1
12 14612 1 1 57 PHE CZ C 37.803 -2.663 28.793 1.00 . A A . 57 PHE CZ 1 1
12 14613 1 1 57 PHE H H 35.267 -5.942 25.187 1.00 . A A . 57 PHE H 1 1
12 14614 1 1 57 PHE HA H 35.902 -7.336 27.717 1.00 . A A . 57 PHE HA 1 1
12 14615 1 1 57 PHE HB2 H 33.924 -5.037 27.362 1.00 . A A . 57 PHE HB2 1 1
12 14616 1 1 57 PHE HB3 H 34.287 -5.877 28.864 1.00 . A A . 57 PHE HB3 1 1
12 14617 1 1 57 PHE HD1 H 36.601 -5.619 29.894 1.00 . A A . 57 PHE HD1 1 1
12 14618 1 1 57 PHE HD2 H 35.268 -3.189 26.633 1.00 . A A . 57 PHE HD2 1 1
12 14619 1 1 57 PHE HE1 H 38.362 -3.970 30.392 1.00 . A A . 57 PHE HE1 1 1
12 14620 1 1 57 PHE HE2 H 37.034 -1.558 27.134 1.00 . A A . 57 PHE HE2 1 1
12 14621 1 1 57 PHE HZ H 38.579 -1.939 29.012 1.00 . A A . 57 PHE HZ 1 1
12 14622 1 1 57 PHE N N 35.824 -6.356 25.861 1.00 . A A . 57 PHE N 1 1
12 14623 1 1 57 PHE O O 32.846 -7.248 26.665 1.00 . A A . 57 PHE O 1 1
12 14624 1 1 58 PRO C C 32.323 -10.319 27.607 1.00 . A A . 58 PRO C 1 1
12 14625 1 1 58 PRO CA C 33.140 -10.026 26.331 1.00 . A A . 58 PRO CA 1 1
12 14626 1 1 58 PRO CB C 33.899 -11.276 25.809 1.00 . A A . 58 PRO CB 1 1
12 14627 1 1 58 PRO CD C 35.565 -9.714 26.587 1.00 . A A . 58 PRO CD 1 1
12 14628 1 1 58 PRO CG C 35.248 -11.197 26.464 1.00 . A A . 58 PRO CG 1 1
12 14629 1 1 58 PRO HA H 32.470 -9.661 25.559 1.00 . A A . 58 PRO HA 1 1
12 14630 1 1 58 PRO HB2 H 33.370 -12.184 26.082 1.00 . A A . 58 PRO HB2 1 1
12 14631 1 1 58 PRO HB3 H 33.982 -11.226 24.726 1.00 . A A . 58 PRO HB3 1 1
12 14632 1 1 58 PRO HD2 H 36.100 -9.514 27.511 1.00 . A A . 58 PRO HD2 1 1
12 14633 1 1 58 PRO HD3 H 36.147 -9.377 25.738 1.00 . A A . 58 PRO HD3 1 1
12 14634 1 1 58 PRO HG2 H 35.213 -11.662 27.447 1.00 . A A . 58 PRO HG2 1 1
12 14635 1 1 58 PRO HG3 H 35.987 -11.695 25.848 1.00 . A A . 58 PRO HG3 1 1
12 14636 1 1 58 PRO N N 34.225 -9.053 26.593 1.00 . A A . 58 PRO N 1 1
12 14637 1 1 58 PRO O O 32.904 -10.646 28.643 1.00 . A A . 58 PRO O 1 1
12 14638 1 1 59 CYS C C 30.289 -11.861 29.165 1.00 . A A . 59 CYS C 1 1
12 14639 1 1 59 CYS CA C 30.038 -10.439 28.633 1.00 . A A . 59 CYS CA 1 1
12 14640 1 1 59 CYS CB C 28.582 -10.251 28.141 1.00 . A A . 59 CYS CB 1 1
12 14641 1 1 59 CYS H H 30.609 -9.837 26.671 1.00 . A A . 59 CYS H 1 1
12 14642 1 1 59 CYS HA H 30.237 -9.724 29.427 1.00 . A A . 59 CYS HA 1 1
12 14643 1 1 59 CYS HB2 H 28.426 -9.210 27.888 1.00 . A A . 59 CYS HB2 1 1
12 14644 1 1 59 CYS HB3 H 28.433 -10.847 27.248 1.00 . A A . 59 CYS HB3 1 1
12 14645 1 1 59 CYS N N 30.976 -10.160 27.518 1.00 . A A . 59 CYS N 1 1
12 14646 1 1 59 CYS O O 29.865 -12.820 28.566 1.00 . A A . 59 CYS O 1 1
12 14647 1 1 59 CYS SG S 27.271 -10.710 29.324 1.00 . A A . 59 CYS SG 1 1
12 14648 1 1 60 LYS C C 30.912 -14.508 30.688 1.00 . A A . 60 LYS C 1 1
12 14649 1 1 60 LYS CA C 31.694 -13.172 30.802 1.00 . A A . 60 LYS CA 1 1
12 14650 1 1 60 LYS CB C 32.174 -12.950 32.262 1.00 . A A . 60 LYS CB 1 1
12 14651 1 1 60 LYS CD C 31.558 -12.398 34.709 1.00 . A A . 60 LYS CD 1 1
12 14652 1 1 60 LYS CE C 32.620 -11.301 34.826 1.00 . A A . 60 LYS CE 1 1
12 14653 1 1 60 LYS CG C 31.051 -12.586 33.262 1.00 . A A . 60 LYS CG 1 1
12 14654 1 1 60 LYS H H 31.018 -11.147 30.888 1.00 . A A . 60 LYS H 1 1
12 14655 1 1 60 LYS HA H 32.577 -13.259 30.176 1.00 . A A . 60 LYS HA 1 1
12 14656 1 1 60 LYS HB2 H 32.669 -13.853 32.615 1.00 . A A . 60 LYS HB2 1 1
12 14657 1 1 60 LYS HB3 H 32.905 -12.144 32.266 1.00 . A A . 60 LYS HB3 1 1
12 14658 1 1 60 LYS HD2 H 30.716 -12.139 35.344 1.00 . A A . 60 LYS HD2 1 1
12 14659 1 1 60 LYS HD3 H 31.979 -13.335 35.054 1.00 . A A . 60 LYS HD3 1 1
12 14660 1 1 60 LYS HE2 H 33.465 -11.554 34.202 1.00 . A A . 60 LYS HE2 1 1
12 14661 1 1 60 LYS HE3 H 32.199 -10.361 34.499 1.00 . A A . 60 LYS HE3 1 1
12 14662 1 1 60 LYS HG2 H 30.579 -11.667 32.935 1.00 . A A . 60 LYS HG2 1 1
12 14663 1 1 60 LYS HG3 H 30.310 -13.380 33.256 1.00 . A A . 60 LYS HG3 1 1
12 14664 1 1 60 LYS HZ1 H 33.870 -10.449 36.251 1.00 . A A . 60 LYS HZ1 1 1
12 14665 1 1 60 LYS HZ2 H 33.456 -12.052 36.573 1.00 . A A . 60 LYS HZ2 1 1
12 14666 1 1 60 LYS HZ3 H 32.330 -10.828 36.828 1.00 . A A . 60 LYS HZ3 1 1
12 14667 1 1 60 LYS N N 30.973 -11.949 30.324 1.00 . A A . 60 LYS N 1 1
12 14668 1 1 60 LYS NZ N 33.101 -11.148 36.213 1.00 . A A . 60 LYS NZ 1 1
12 14669 1 1 60 LYS O O 31.520 -15.558 30.480 1.00 . A A . 60 LYS O 1 1
12 14670 1 1 61 TYR C C 28.372 -16.070 29.327 1.00 . A A . 61 TYR C 1 1
12 14671 1 1 61 TYR CA C 28.709 -15.638 30.779 1.00 . A A . 61 TYR CA 1 1
12 14672 1 1 61 TYR CB C 27.423 -15.350 31.588 1.00 . A A . 61 TYR CB 1 1
12 14673 1 1 61 TYR CD1 C 28.230 -15.633 33.992 1.00 . A A . 61 TYR CD1 1 1
12 14674 1 1 61 TYR CD2 C 27.389 -13.486 33.351 1.00 . A A . 61 TYR CD2 1 1
12 14675 1 1 61 TYR CE1 C 28.479 -15.153 35.260 1.00 . A A . 61 TYR CE1 1 1
12 14676 1 1 61 TYR CE2 C 27.647 -13.009 34.618 1.00 . A A . 61 TYR CE2 1 1
12 14677 1 1 61 TYR CG C 27.671 -14.819 33.007 1.00 . A A . 61 TYR CG 1 1
12 14678 1 1 61 TYR CZ C 28.200 -13.848 35.563 1.00 . A A . 61 TYR CZ 1 1
12 14679 1 1 61 TYR H H 29.163 -13.569 30.920 1.00 . A A . 61 TYR H 1 1
12 14680 1 1 61 TYR HA H 29.248 -16.455 31.269 1.00 . A A . 61 TYR HA 1 1
12 14681 1 1 61 TYR HB2 H 26.836 -14.614 31.055 1.00 . A A . 61 TYR HB2 1 1
12 14682 1 1 61 TYR HB3 H 26.841 -16.262 31.675 1.00 . A A . 61 TYR HB3 1 1
12 14683 1 1 61 TYR HD1 H 28.456 -16.667 33.761 1.00 . A A . 61 TYR HD1 1 1
12 14684 1 1 61 TYR HD2 H 26.955 -12.826 32.606 1.00 . A A . 61 TYR HD2 1 1
12 14685 1 1 61 TYR HE1 H 28.910 -15.806 36.008 1.00 . A A . 61 TYR HE1 1 1
12 14686 1 1 61 TYR HE2 H 27.419 -11.977 34.865 1.00 . A A . 61 TYR HE2 1 1
12 14687 1 1 61 TYR HH H 27.748 -12.812 37.113 1.00 . A A . 61 TYR HH 1 1
12 14688 1 1 61 TYR N N 29.576 -14.447 30.803 1.00 . A A . 61 TYR N 1 1
12 14689 1 1 61 TYR O O 28.293 -17.272 29.043 1.00 . A A . 61 TYR O 1 1
12 14690 1 1 61 TYR OH O 28.475 -13.373 36.821 1.00 . A A . 61 TYR OH 1 1
12 14691 1 1 62 CYS C C 28.868 -14.718 26.024 1.00 . A A . 62 CYS C 1 1
12 14692 1 1 62 CYS CA C 27.834 -15.373 26.981 1.00 . A A . 62 CYS CA 1 1
12 14693 1 1 62 CYS CB C 26.412 -14.852 26.642 1.00 . A A . 62 CYS CB 1 1
12 14694 1 1 62 CYS H H 28.307 -14.165 28.682 1.00 . A A . 62 CYS H 1 1
12 14695 1 1 62 CYS HA H 27.857 -16.456 26.835 1.00 . A A . 62 CYS HA 1 1
12 14696 1 1 62 CYS HB2 H 26.090 -15.283 25.706 1.00 . A A . 62 CYS HB2 1 1
12 14697 1 1 62 CYS HB3 H 25.725 -15.161 27.420 1.00 . A A . 62 CYS HB3 1 1
12 14698 1 1 62 CYS N N 28.183 -15.092 28.408 1.00 . A A . 62 CYS N 1 1
12 14699 1 1 62 CYS O O 29.232 -13.565 26.235 1.00 . A A . 62 CYS O 1 1
12 14700 1 1 62 CYS SG S 26.271 -13.039 26.478 1.00 . A A . 62 CYS SG 1 1
12 14701 1 1 63 PRO C C 30.169 -13.589 23.257 1.00 . A A . 63 PRO C 1 1
12 14702 1 1 63 PRO CA C 30.421 -14.938 24.007 1.00 . A A . 63 PRO CA 1 1
12 14703 1 1 63 PRO CB C 30.592 -16.127 23.006 1.00 . A A . 63 PRO CB 1 1
12 14704 1 1 63 PRO CD C 28.747 -16.705 24.431 1.00 . A A . 63 PRO CD 1 1
12 14705 1 1 63 PRO CG C 29.258 -16.813 23.011 1.00 . A A . 63 PRO CG 1 1
12 14706 1 1 63 PRO HA H 31.339 -14.823 24.580 1.00 . A A . 63 PRO HA 1 1
12 14707 1 1 63 PRO HB2 H 30.855 -15.765 22.014 1.00 . A A . 63 PRO HB2 1 1
12 14708 1 1 63 PRO HB3 H 31.377 -16.793 23.359 1.00 . A A . 63 PRO HB3 1 1
12 14709 1 1 63 PRO HD2 H 27.663 -16.687 24.445 1.00 . A A . 63 PRO HD2 1 1
12 14710 1 1 63 PRO HD3 H 29.111 -17.528 25.038 1.00 . A A . 63 PRO HD3 1 1
12 14711 1 1 63 PRO HG2 H 28.579 -16.309 22.326 1.00 . A A . 63 PRO HG2 1 1
12 14712 1 1 63 PRO HG3 H 29.368 -17.854 22.722 1.00 . A A . 63 PRO HG3 1 1
12 14713 1 1 63 PRO N N 29.303 -15.408 24.908 1.00 . A A . 63 PRO N 1 1
12 14714 1 1 63 PRO O O 30.977 -13.220 22.395 1.00 . A A . 63 PRO O 1 1
12 14715 1 1 64 ALA C C 29.939 -10.557 23.527 1.00 . A A . 64 ALA C 1 1
12 14716 1 1 64 ALA CA C 28.785 -11.500 23.108 1.00 . A A . 64 ALA CA 1 1
12 14717 1 1 64 ALA CB C 27.427 -10.999 23.660 1.00 . A A . 64 ALA CB 1 1
12 14718 1 1 64 ALA H H 28.371 -13.316 24.121 1.00 . A A . 64 ALA H 1 1
12 14719 1 1 64 ALA HA H 28.717 -11.530 22.026 1.00 . A A . 64 ALA HA 1 1
12 14720 1 1 64 ALA HB1 H 26.637 -11.672 23.349 1.00 . A A . 64 ALA HB1 1 1
12 14721 1 1 64 ALA HB2 H 27.214 -10.006 23.283 1.00 . A A . 64 ALA HB2 1 1
12 14722 1 1 64 ALA HB3 H 27.457 -10.969 24.743 1.00 . A A . 64 ALA HB3 1 1
12 14723 1 1 64 ALA N N 29.049 -12.883 23.573 1.00 . A A . 64 ALA N 1 1
12 14724 1 1 64 ALA O O 30.060 -10.183 24.701 1.00 . A A . 64 ALA O 1 1
12 14725 1 1 65 THR C C 31.717 -7.906 22.571 1.00 . A A . 65 THR C 1 1
12 14726 1 1 65 THR CA C 32.003 -9.408 22.772 1.00 . A A . 65 THR CA 1 1
12 14727 1 1 65 THR CB C 33.160 -9.874 21.824 1.00 . A A . 65 THR CB 1 1
12 14728 1 1 65 THR CG2 C 34.476 -9.129 22.102 1.00 . A A . 65 THR CG2 1 1
12 14729 1 1 65 THR H H 30.604 -10.518 21.643 1.00 . A A . 65 THR H 1 1
12 14730 1 1 65 THR HA H 32.334 -9.575 23.793 1.00 . A A . 65 THR HA 1 1
12 14731 1 1 65 THR HB H 32.868 -9.697 20.790 1.00 . A A . 65 THR HB 1 1
12 14732 1 1 65 THR HG1 H 32.532 -11.713 22.128 1.00 . A A . 65 THR HG1 1 1
12 14733 1 1 65 THR HG21 H 34.769 -9.281 23.133 1.00 . A A . 65 THR HG21 1 1
12 14734 1 1 65 THR HG22 H 34.350 -8.068 21.916 1.00 . A A . 65 THR HG22 1 1
12 14735 1 1 65 THR HG23 H 35.249 -9.515 21.454 1.00 . A A . 65 THR HG23 1 1
12 14736 1 1 65 THR N N 30.795 -10.212 22.552 1.00 . A A . 65 THR N 1 1
12 14737 1 1 65 THR O O 31.339 -7.472 21.475 1.00 . A A . 65 THR O 1 1
12 14738 1 1 65 THR OG1 O 33.380 -11.281 22.003 1.00 . A A . 65 THR OG1 1 1
12 14739 1 1 66 PHE C C 33.091 -4.975 23.573 1.00 . A A . 66 PHE C 1 1
12 14740 1 1 66 PHE CA C 31.724 -5.666 23.674 1.00 . A A . 66 PHE CA 1 1
12 14741 1 1 66 PHE CB C 30.965 -5.235 24.952 1.00 . A A . 66 PHE CB 1 1
12 14742 1 1 66 PHE CD1 C 28.489 -5.186 24.351 1.00 . A A . 66 PHE CD1 1 1
12 14743 1 1 66 PHE CD2 C 29.278 -7.007 25.702 1.00 . A A . 66 PHE CD2 1 1
12 14744 1 1 66 PHE CE1 C 27.211 -5.712 24.393 1.00 . A A . 66 PHE CE1 1 1
12 14745 1 1 66 PHE CE2 C 27.995 -7.524 25.742 1.00 . A A . 66 PHE CE2 1 1
12 14746 1 1 66 PHE CG C 29.546 -5.815 25.018 1.00 . A A . 66 PHE CG 1 1
12 14747 1 1 66 PHE CZ C 26.967 -6.886 25.075 1.00 . A A . 66 PHE CZ 1 1
12 14748 1 1 66 PHE H H 32.178 -7.568 24.489 1.00 . A A . 66 PHE H 1 1
12 14749 1 1 66 PHE HA H 31.129 -5.378 22.803 1.00 . A A . 66 PHE HA 1 1
12 14750 1 1 66 PHE HB2 H 31.519 -5.564 25.833 1.00 . A A . 66 PHE HB2 1 1
12 14751 1 1 66 PHE HB3 H 30.888 -4.150 24.981 1.00 . A A . 66 PHE HB3 1 1
12 14752 1 1 66 PHE HD1 H 28.675 -4.262 23.812 1.00 . A A . 66 PHE HD1 1 1
12 14753 1 1 66 PHE HD2 H 30.083 -7.515 26.223 1.00 . A A . 66 PHE HD2 1 1
12 14754 1 1 66 PHE HE1 H 26.404 -5.210 23.871 1.00 . A A . 66 PHE HE1 1 1
12 14755 1 1 66 PHE HE2 H 27.802 -8.440 26.280 1.00 . A A . 66 PHE HE2 1 1
12 14756 1 1 66 PHE HZ H 25.968 -7.296 25.105 1.00 . A A . 66 PHE HZ 1 1
12 14757 1 1 66 PHE N N 31.897 -7.133 23.657 1.00 . A A . 66 PHE N 1 1
12 14758 1 1 66 PHE O O 34.130 -5.631 23.646 1.00 . A A . 66 PHE O 1 1
12 14759 1 1 67 TYR C C 34.281 -1.675 24.217 1.00 . A A . 67 TYR C 1 1
12 14760 1 1 67 TYR CA C 34.287 -2.820 23.185 1.00 . A A . 67 TYR CA 1 1
12 14761 1 1 67 TYR CB C 34.339 -2.279 21.723 1.00 . A A . 67 TYR CB 1 1
12 14762 1 1 67 TYR CD1 C 35.382 -4.193 20.378 1.00 . A A . 67 TYR CD1 1 1
12 14763 1 1 67 TYR CD2 C 33.069 -3.714 19.998 1.00 . A A . 67 TYR CD2 1 1
12 14764 1 1 67 TYR CE1 C 35.318 -5.223 19.464 1.00 . A A . 67 TYR CE1 1 1
12 14765 1 1 67 TYR CE2 C 33.008 -4.751 19.089 1.00 . A A . 67 TYR CE2 1 1
12 14766 1 1 67 TYR CG C 34.264 -3.407 20.664 1.00 . A A . 67 TYR CG 1 1
12 14767 1 1 67 TYR CZ C 34.135 -5.502 18.823 1.00 . A A . 67 TYR CZ 1 1
12 14768 1 1 67 TYR H H 32.205 -3.209 23.284 1.00 . A A . 67 TYR H 1 1
12 14769 1 1 67 TYR HA H 35.165 -3.432 23.369 1.00 . A A . 67 TYR HA 1 1
12 14770 1 1 67 TYR HB2 H 33.509 -1.592 21.559 1.00 . A A . 67 TYR HB2 1 1
12 14771 1 1 67 TYR HB3 H 35.268 -1.733 21.575 1.00 . A A . 67 TYR HB3 1 1
12 14772 1 1 67 TYR HD1 H 36.318 -3.982 20.888 1.00 . A A . 67 TYR HD1 1 1
12 14773 1 1 67 TYR HD2 H 32.179 -3.119 20.204 1.00 . A A . 67 TYR HD2 1 1
12 14774 1 1 67 TYR HE1 H 36.199 -5.805 19.255 1.00 . A A . 67 TYR HE1 1 1
12 14775 1 1 67 TYR HE2 H 32.074 -4.970 18.584 1.00 . A A . 67 TYR HE2 1 1
12 14776 1 1 67 TYR HH H 34.490 -7.322 18.281 1.00 . A A . 67 TYR HH 1 1
12 14777 1 1 67 TYR N N 33.072 -3.654 23.346 1.00 . A A . 67 TYR N 1 1
12 14778 1 1 67 TYR O O 35.038 -0.704 24.093 1.00 . A A . 67 TYR O 1 1
12 14779 1 1 67 TYR OH O 34.071 -6.538 17.912 1.00 . A A . 67 TYR OH 1 1
12 14780 1 1 68 SER C C 32.954 -1.568 27.641 1.00 . A A . 68 SER C 1 1
12 14781 1 1 68 SER CA C 33.299 -0.832 26.342 1.00 . A A . 68 SER CA 1 1
12 14782 1 1 68 SER CB C 32.206 0.213 26.009 1.00 . A A . 68 SER CB 1 1
12 14783 1 1 68 SER H H 32.869 -2.614 25.294 1.00 . A A . 68 SER H 1 1
12 14784 1 1 68 SER HA H 34.255 -0.326 26.467 1.00 . A A . 68 SER HA 1 1
12 14785 1 1 68 SER HB2 H 31.251 -0.282 25.882 1.00 . A A . 68 SER HB2 1 1
12 14786 1 1 68 SER HB3 H 32.126 0.935 26.816 1.00 . A A . 68 SER HB3 1 1
12 14787 1 1 68 SER HG H 33.462 0.864 24.661 1.00 . A A . 68 SER HG 1 1
12 14788 1 1 68 SER N N 33.432 -1.813 25.253 1.00 . A A . 68 SER N 1 1
12 14789 1 1 68 SER O O 32.271 -2.599 27.607 1.00 . A A . 68 SER O 1 1
12 14790 1 1 68 SER OG O 32.516 0.903 24.810 1.00 . A A . 68 SER OG 1 1
12 14791 1 1 69 SER C C 31.681 -1.446 30.497 1.00 . A A . 69 SER C 1 1
12 14792 1 1 69 SER CA C 33.191 -1.573 30.116 1.00 . A A . 69 SER CA 1 1
12 14793 1 1 69 SER CB C 34.098 -0.870 31.154 1.00 . A A . 69 SER CB 1 1
12 14794 1 1 69 SER H H 34.084 -0.288 28.691 1.00 . A A . 69 SER H 1 1
12 14795 1 1 69 SER HA H 33.448 -2.625 30.107 1.00 . A A . 69 SER HA 1 1
12 14796 1 1 69 SER HB2 H 33.877 0.189 31.178 1.00 . A A . 69 SER HB2 1 1
12 14797 1 1 69 SER HB3 H 33.924 -1.291 32.137 1.00 . A A . 69 SER HB3 1 1
12 14798 1 1 69 SER HG H 35.675 -1.970 30.768 1.00 . A A . 69 SER HG 1 1
12 14799 1 1 69 SER N N 33.473 -1.051 28.768 1.00 . A A . 69 SER N 1 1
12 14800 1 1 69 SER O O 31.138 -2.394 31.074 1.00 . A A . 69 SER O 1 1
12 14801 1 1 69 SER OG O 35.476 -1.034 30.836 1.00 . A A . 69 SER OG 1 1
12 14802 1 1 70 PRO C C 28.742 -1.184 29.445 1.00 . A A . 70 PRO C 1 1
12 14803 1 1 70 PRO CA C 29.485 -0.221 30.394 1.00 . A A . 70 PRO CA 1 1
12 14804 1 1 70 PRO CB C 29.133 1.260 30.101 1.00 . A A . 70 PRO CB 1 1
12 14805 1 1 70 PRO CD C 31.502 1.058 29.833 1.00 . A A . 70 PRO CD 1 1
12 14806 1 1 70 PRO CG C 30.294 1.768 29.289 1.00 . A A . 70 PRO CG 1 1
12 14807 1 1 70 PRO HA H 29.205 -0.464 31.414 1.00 . A A . 70 PRO HA 1 1
12 14808 1 1 70 PRO HB2 H 28.196 1.333 29.556 1.00 . A A . 70 PRO HB2 1 1
12 14809 1 1 70 PRO HB3 H 29.038 1.803 31.039 1.00 . A A . 70 PRO HB3 1 1
12 14810 1 1 70 PRO HD2 H 32.268 0.961 29.068 1.00 . A A . 70 PRO HD2 1 1
12 14811 1 1 70 PRO HD3 H 31.908 1.579 30.692 1.00 . A A . 70 PRO HD3 1 1
12 14812 1 1 70 PRO HG2 H 30.148 1.522 28.242 1.00 . A A . 70 PRO HG2 1 1
12 14813 1 1 70 PRO HG3 H 30.394 2.842 29.410 1.00 . A A . 70 PRO HG3 1 1
12 14814 1 1 70 PRO N N 30.966 -0.281 30.227 1.00 . A A . 70 PRO N 1 1
12 14815 1 1 70 PRO O O 27.622 -1.584 29.740 1.00 . A A . 70 PRO O 1 1
12 14816 1 1 71 GLY C C 28.874 -3.934 27.948 1.00 . A A . 71 GLY C 1 1
12 14817 1 1 71 GLY CA C 28.850 -2.525 27.359 1.00 . A A . 71 GLY CA 1 1
12 14818 1 1 71 GLY H H 30.219 -1.069 28.084 1.00 . A A . 71 GLY H 1 1
12 14819 1 1 71 GLY HA2 H 27.836 -2.264 27.088 1.00 . A A . 71 GLY HA2 1 1
12 14820 1 1 71 GLY HA3 H 29.458 -2.512 26.463 1.00 . A A . 71 GLY HA3 1 1
12 14821 1 1 71 GLY N N 29.377 -1.519 28.298 1.00 . A A . 71 GLY N 1 1
12 14822 1 1 71 GLY O O 27.918 -4.707 27.796 1.00 . A A . 71 GLY O 1 1
12 14823 1 1 72 LEU C C 29.155 -5.693 30.441 1.00 . A A . 72 LEU C 1 1
12 14824 1 1 72 LEU CA C 30.215 -5.515 29.336 1.00 . A A . 72 LEU CA 1 1
12 14825 1 1 72 LEU CB C 31.639 -5.464 29.952 1.00 . A A . 72 LEU CB 1 1
12 14826 1 1 72 LEU CD1 C 31.971 -7.985 30.272 1.00 . A A . 72 LEU CD1 1 1
12 14827 1 1 72 LEU CD2 C 33.463 -6.360 31.504 1.00 . A A . 72 LEU CD2 1 1
12 14828 1 1 72 LEU CG C 32.054 -6.608 30.934 1.00 . A A . 72 LEU CG 1 1
12 14829 1 1 72 LEU H H 30.724 -3.596 28.603 1.00 . A A . 72 LEU H 1 1
12 14830 1 1 72 LEU HA H 30.156 -6.339 28.633 1.00 . A A . 72 LEU HA 1 1
12 14831 1 1 72 LEU HB2 H 32.355 -5.444 29.134 1.00 . A A . 72 LEU HB2 1 1
12 14832 1 1 72 LEU HB3 H 31.724 -4.521 30.483 1.00 . A A . 72 LEU HB3 1 1
12 14833 1 1 72 LEU HD11 H 30.960 -8.158 29.935 1.00 . A A . 72 LEU HD11 1 1
12 14834 1 1 72 LEU HD12 H 32.237 -8.757 30.986 1.00 . A A . 72 LEU HD12 1 1
12 14835 1 1 72 LEU HD13 H 32.648 -8.035 29.426 1.00 . A A . 72 LEU HD13 1 1
12 14836 1 1 72 LEU HD21 H 33.477 -5.423 32.038 1.00 . A A . 72 LEU HD21 1 1
12 14837 1 1 72 LEU HD22 H 34.186 -6.325 30.696 1.00 . A A . 72 LEU HD22 1 1
12 14838 1 1 72 LEU HD23 H 33.727 -7.160 32.185 1.00 . A A . 72 LEU HD23 1 1
12 14839 1 1 72 LEU HG H 31.363 -6.613 31.767 1.00 . A A . 72 LEU HG 1 1
12 14840 1 1 72 LEU N N 29.994 -4.252 28.603 1.00 . A A . 72 LEU N 1 1
12 14841 1 1 72 LEU O O 28.499 -6.744 30.540 1.00 . A A . 72 LEU O 1 1
12 14842 1 1 73 THR C C 26.647 -4.714 31.999 1.00 . A A . 73 THR C 1 1
12 14843 1 1 73 THR CA C 28.129 -4.597 32.407 1.00 . A A . 73 THR CA 1 1
12 14844 1 1 73 THR CB C 28.354 -3.268 33.203 1.00 . A A . 73 THR CB 1 1
12 14845 1 1 73 THR CG2 C 27.546 -3.202 34.518 1.00 . A A . 73 THR CG2 1 1
12 14846 1 1 73 THR H H 29.522 -3.817 31.029 1.00 . A A . 73 THR H 1 1
12 14847 1 1 73 THR HA H 28.397 -5.431 33.051 1.00 . A A . 73 THR HA 1 1
12 14848 1 1 73 THR HB H 28.053 -2.436 32.573 1.00 . A A . 73 THR HB 1 1
12 14849 1 1 73 THR HG1 H 30.231 -3.909 33.240 1.00 . A A . 73 THR HG1 1 1
12 14850 1 1 73 THR HG21 H 26.489 -3.278 34.292 1.00 . A A . 73 THR HG21 1 1
12 14851 1 1 73 THR HG22 H 27.732 -2.257 35.019 1.00 . A A . 73 THR HG22 1 1
12 14852 1 1 73 THR HG23 H 27.830 -4.015 35.171 1.00 . A A . 73 THR HG23 1 1
12 14853 1 1 73 THR N N 29.009 -4.628 31.242 1.00 . A A . 73 THR N 1 1
12 14854 1 1 73 THR O O 25.904 -5.527 32.570 1.00 . A A . 73 THR O 1 1
12 14855 1 1 73 THR OG1 O 29.750 -3.115 33.504 1.00 . A A . 73 THR OG1 1 1
12 14856 1 1 74 ARG C C 24.126 -4.996 30.220 1.00 . A A . 74 ARG C 1 1
12 14857 1 1 74 ARG CA C 24.827 -3.709 30.640 1.00 . A A . 74 ARG CA 1 1
12 14858 1 1 74 ARG CB C 24.651 -2.637 29.540 1.00 . A A . 74 ARG CB 1 1
12 14859 1 1 74 ARG CD C 24.887 -1.975 27.077 1.00 . A A . 74 ARG CD 1 1
12 14860 1 1 74 ARG CG C 25.167 -3.037 28.143 1.00 . A A . 74 ARG CG 1 1
12 14861 1 1 74 ARG CZ C 24.779 0.494 27.520 1.00 . A A . 74 ARG CZ 1 1
12 14862 1 1 74 ARG H H 26.913 -3.449 30.449 1.00 . A A . 74 ARG H 1 1
12 14863 1 1 74 ARG HA H 24.343 -3.347 31.539 1.00 . A A . 74 ARG HA 1 1
12 14864 1 1 74 ARG HB2 H 23.600 -2.391 29.457 1.00 . A A . 74 ARG HB2 1 1
12 14865 1 1 74 ARG HB3 H 25.183 -1.745 29.848 1.00 . A A . 74 ARG HB3 1 1
12 14866 1 1 74 ARG HD2 H 25.325 -2.299 26.141 1.00 . A A . 74 ARG HD2 1 1
12 14867 1 1 74 ARG HD3 H 23.814 -1.874 26.950 1.00 . A A . 74 ARG HD3 1 1
12 14868 1 1 74 ARG HE H 26.430 -0.644 27.644 1.00 . A A . 74 ARG HE 1 1
12 14869 1 1 74 ARG HG2 H 26.237 -3.185 28.207 1.00 . A A . 74 ARG HG2 1 1
12 14870 1 1 74 ARG HG3 H 24.699 -3.970 27.844 1.00 . A A . 74 ARG HG3 1 1
12 14871 1 1 74 ARG HH11 H 22.995 -0.308 27.048 1.00 . A A . 74 ARG HH11 1 1
12 14872 1 1 74 ARG HH12 H 22.982 1.399 27.328 1.00 . A A . 74 ARG HH12 1 1
12 14873 1 1 74 ARG HH21 H 26.377 1.600 28.031 1.00 . A A . 74 ARG HH21 1 1
12 14874 1 1 74 ARG HH22 H 24.887 2.470 27.899 1.00 . A A . 74 ARG HH22 1 1
12 14875 1 1 74 ARG N N 26.241 -3.915 30.983 1.00 . A A . 74 ARG N 1 1
12 14876 1 1 74 ARG NE N 25.468 -0.659 27.441 1.00 . A A . 74 ARG NE 1 1
12 14877 1 1 74 ARG NH1 N 23.486 0.530 27.276 1.00 . A A . 74 ARG NH1 1 1
12 14878 1 1 74 ARG NH2 N 25.399 1.607 27.838 1.00 . A A . 74 ARG NH2 1 1
12 14879 1 1 74 ARG O O 22.933 -5.116 30.456 1.00 . A A . 74 ARG O 1 1
12 14880 1 1 75 HIS C C 23.688 -7.991 30.343 1.00 . A A . 75 HIS C 1 1
12 14881 1 1 75 HIS CA C 24.211 -7.212 29.135 1.00 . A A . 75 HIS CA 1 1
12 14882 1 1 75 HIS CB C 25.133 -8.128 28.265 1.00 . A A . 75 HIS CB 1 1
12 14883 1 1 75 HIS CD2 C 23.593 -8.627 26.260 1.00 . A A . 75 HIS CD2 1 1
12 14884 1 1 75 HIS CE1 C 23.230 -10.731 26.599 1.00 . A A . 75 HIS CE1 1 1
12 14885 1 1 75 HIS CG C 24.318 -9.024 27.336 1.00 . A A . 75 HIS CG 1 1
12 14886 1 1 75 HIS H H 25.830 -5.841 29.474 1.00 . A A . 75 HIS H 1 1
12 14887 1 1 75 HIS HA H 23.358 -6.909 28.537 1.00 . A A . 75 HIS HA 1 1
12 14888 1 1 75 HIS HB2 H 25.776 -7.505 27.653 1.00 . A A . 75 HIS HB2 1 1
12 14889 1 1 75 HIS HB3 H 25.754 -8.756 28.895 1.00 . A A . 75 HIS HB3 1 1
12 14890 1 1 75 HIS HD2 H 23.553 -7.634 25.840 1.00 . A A . 75 HIS HD2 1 1
12 14891 1 1 75 HIS HE1 H 22.814 -11.722 26.486 1.00 . A A . 75 HIS HE1 1 1
12 14892 1 1 75 HIS HE2 H 22.450 -9.773 24.949 1.00 . A A . 75 HIS HE2 1 1
12 14893 1 1 75 HIS N N 24.859 -5.965 29.601 1.00 . A A . 75 HIS N 1 1
12 14894 1 1 75 HIS ND1 N 24.100 -10.396 27.545 1.00 . A A . 75 HIS ND1 1 1
12 14895 1 1 75 HIS NE2 N 22.910 -9.708 25.814 1.00 . A A . 75 HIS NE2 1 1
12 14896 1 1 75 HIS O O 22.571 -8.482 30.320 1.00 . A A . 75 HIS O 1 1
12 14897 1 1 76 ILE C C 22.981 -8.196 33.388 1.00 . A A . 76 ILE C 1 1
12 14898 1 1 76 ILE CA C 24.221 -8.768 32.645 1.00 . A A . 76 ILE CA 1 1
12 14899 1 1 76 ILE CB C 25.498 -8.752 33.572 1.00 . A A . 76 ILE CB 1 1
12 14900 1 1 76 ILE CD1 C 28.089 -9.186 33.530 1.00 . A A . 76 ILE CD1 1 1
12 14901 1 1 76 ILE CG1 C 26.768 -9.242 32.769 1.00 . A A . 76 ILE CG1 1 1
12 14902 1 1 76 ILE CG2 C 25.283 -9.594 34.854 1.00 . A A . 76 ILE CG2 1 1
12 14903 1 1 76 ILE H H 25.311 -7.463 31.381 1.00 . A A . 76 ILE H 1 1
12 14904 1 1 76 ILE HA H 24.016 -9.796 32.360 1.00 . A A . 76 ILE HA 1 1
12 14905 1 1 76 ILE HB H 25.661 -7.720 33.877 1.00 . A A . 76 ILE HB 1 1
12 14906 1 1 76 ILE HD11 H 28.288 -8.172 33.849 1.00 . A A . 76 ILE HD11 1 1
12 14907 1 1 76 ILE HD12 H 28.887 -9.518 32.882 1.00 . A A . 76 ILE HD12 1 1
12 14908 1 1 76 ILE HD13 H 28.041 -9.834 34.396 1.00 . A A . 76 ILE HD13 1 1
12 14909 1 1 76 ILE HG12 H 26.622 -10.267 32.457 1.00 . A A . 76 ILE HG12 1 1
12 14910 1 1 76 ILE HG13 H 26.882 -8.627 31.883 1.00 . A A . 76 ILE HG13 1 1
12 14911 1 1 76 ILE HG21 H 26.167 -9.544 35.475 1.00 . A A . 76 ILE HG21 1 1
12 14912 1 1 76 ILE HG22 H 25.093 -10.630 34.591 1.00 . A A . 76 ILE HG22 1 1
12 14913 1 1 76 ILE HG23 H 24.437 -9.211 35.411 1.00 . A A . 76 ILE HG23 1 1
12 14914 1 1 76 ILE N N 24.495 -8.008 31.412 1.00 . A A . 76 ILE N 1 1
12 14915 1 1 76 ILE O O 22.184 -8.945 33.961 1.00 . A A . 76 ILE O 1 1
12 14916 1 1 77 ASN C C 20.419 -6.163 33.164 1.00 . A A . 77 ASN C 1 1
12 14917 1 1 77 ASN CA C 21.700 -6.168 34.023 1.00 . A A . 77 ASN CA 1 1
12 14918 1 1 77 ASN CB C 22.101 -4.718 34.396 1.00 . A A . 77 ASN CB 1 1
12 14919 1 1 77 ASN CG C 23.253 -4.666 35.405 1.00 . A A . 77 ASN CG 1 1
12 14920 1 1 77 ASN H H 23.469 -6.327 32.837 1.00 . A A . 77 ASN H 1 1
12 14921 1 1 77 ASN HA H 21.489 -6.713 34.942 1.00 . A A . 77 ASN HA 1 1
12 14922 1 1 77 ASN HB2 H 22.401 -4.184 33.498 1.00 . A A . 77 ASN HB2 1 1
12 14923 1 1 77 ASN HB3 H 21.246 -4.208 34.831 1.00 . A A . 77 ASN HB3 1 1
12 14924 1 1 77 ASN HD21 H 24.589 -4.611 33.940 1.00 . A A . 77 ASN HD21 1 1
12 14925 1 1 77 ASN HD22 H 25.226 -4.610 35.543 1.00 . A A . 77 ASN HD22 1 1
12 14926 1 1 77 ASN N N 22.820 -6.862 33.342 1.00 . A A . 77 ASN N 1 1
12 14927 1 1 77 ASN ND2 N 24.477 -4.622 34.914 1.00 . A A . 77 ASN ND2 1 1
12 14928 1 1 77 ASN O O 19.309 -6.292 33.689 1.00 . A A . 77 ASN O 1 1
12 14929 1 1 77 ASN OD1 O 23.038 -4.670 36.616 1.00 . A A . 77 ASN OD1 1 1
12 14930 1 1 78 LYS C C 18.922 -7.101 30.320 1.00 . A A . 78 LYS C 1 1
12 14931 1 1 78 LYS CA C 19.485 -5.780 30.889 1.00 . A A . 78 LYS CA 1 1
12 14932 1 1 78 LYS CB C 19.980 -4.877 29.728 1.00 . A A . 78 LYS CB 1 1
12 14933 1 1 78 LYS CD C 19.514 -3.843 27.423 1.00 . A A . 78 LYS CD 1 1
12 14934 1 1 78 LYS CE C 18.458 -3.491 26.366 1.00 . A A . 78 LYS CE 1 1
12 14935 1 1 78 LYS CG C 18.913 -4.533 28.667 1.00 . A A . 78 LYS CG 1 1
12 14936 1 1 78 LYS H H 21.495 -6.114 31.482 1.00 . A A . 78 LYS H 1 1
12 14937 1 1 78 LYS HA H 18.693 -5.254 31.415 1.00 . A A . 78 LYS HA 1 1
12 14938 1 1 78 LYS HB2 H 20.352 -3.945 30.147 1.00 . A A . 78 LYS HB2 1 1
12 14939 1 1 78 LYS HB3 H 20.803 -5.379 29.233 1.00 . A A . 78 LYS HB3 1 1
12 14940 1 1 78 LYS HD2 H 20.010 -2.930 27.734 1.00 . A A . 78 LYS HD2 1 1
12 14941 1 1 78 LYS HD3 H 20.245 -4.507 26.975 1.00 . A A . 78 LYS HD3 1 1
12 14942 1 1 78 LYS HE2 H 17.736 -2.810 26.799 1.00 . A A . 78 LYS HE2 1 1
12 14943 1 1 78 LYS HE3 H 18.945 -3.008 25.530 1.00 . A A . 78 LYS HE3 1 1
12 14944 1 1 78 LYS HG2 H 18.425 -5.451 28.358 1.00 . A A . 78 LYS HG2 1 1
12 14945 1 1 78 LYS HG3 H 18.175 -3.876 29.115 1.00 . A A . 78 LYS HG3 1 1
12 14946 1 1 78 LYS HZ1 H 17.063 -4.417 25.127 1.00 . A A . 78 LYS HZ1 1 1
12 14947 1 1 78 LYS HZ2 H 17.212 -5.138 26.645 1.00 . A A . 78 LYS HZ2 1 1
12 14948 1 1 78 LYS HZ3 H 18.410 -5.380 25.478 1.00 . A A . 78 LYS HZ3 1 1
12 14949 1 1 78 LYS N N 20.591 -6.025 31.838 1.00 . A A . 78 LYS N 1 1
12 14950 1 1 78 LYS NZ N 17.736 -4.690 25.870 1.00 . A A . 78 LYS NZ 1 1
12 14951 1 1 78 LYS O O 17.732 -7.395 30.469 1.00 . A A . 78 LYS O 1 1
12 14952 1 1 79 CYS C C 20.161 -10.337 29.233 1.00 . A A . 79 CYS C 1 1
12 14953 1 1 79 CYS CA C 19.385 -9.067 28.854 1.00 . A A . 79 CYS CA 1 1
12 14954 1 1 79 CYS CB C 19.559 -8.732 27.355 1.00 . A A . 79 CYS CB 1 1
12 14955 1 1 79 CYS H H 20.744 -7.681 29.724 1.00 . A A . 79 CYS H 1 1
12 14956 1 1 79 CYS HA H 18.338 -9.262 29.041 1.00 . A A . 79 CYS HA 1 1
12 14957 1 1 79 CYS HB2 H 20.586 -8.441 27.159 1.00 . A A . 79 CYS HB2 1 1
12 14958 1 1 79 CYS HB3 H 19.316 -9.603 26.754 1.00 . A A . 79 CYS HB3 1 1
12 14959 1 1 79 CYS HG H 17.251 -7.666 27.151 1.00 . A A . 79 CYS HG 1 1
12 14960 1 1 79 CYS N N 19.794 -7.890 29.663 1.00 . A A . 79 CYS N 1 1
12 14961 1 1 79 CYS O O 20.265 -11.271 28.431 1.00 . A A . 79 CYS O 1 1
12 14962 1 1 79 CYS SG S 18.501 -7.389 26.792 1.00 . A A . 79 CYS SG 1 1
12 14963 1 1 80 HIS C C 21.149 -11.655 32.580 1.00 . A A . 80 HIS C 1 1
12 14964 1 1 80 HIS CA C 21.332 -11.587 31.032 1.00 . A A . 80 HIS CA 1 1
12 14965 1 1 80 HIS CB C 22.846 -11.594 30.611 1.00 . A A . 80 HIS CB 1 1
12 14966 1 1 80 HIS CD2 C 23.084 -14.139 31.011 1.00 . A A . 80 HIS CD2 1 1
12 14967 1 1 80 HIS CE1 C 24.811 -14.457 29.765 1.00 . A A . 80 HIS CE1 1 1
12 14968 1 1 80 HIS CG C 23.478 -12.952 30.487 1.00 . A A . 80 HIS CG 1 1
12 14969 1 1 80 HIS H H 20.621 -9.580 31.040 1.00 . A A . 80 HIS H 1 1
12 14970 1 1 80 HIS HA H 20.841 -12.459 30.613 1.00 . A A . 80 HIS HA 1 1
12 14971 1 1 80 HIS HB2 H 22.944 -11.106 29.648 1.00 . A A . 80 HIS HB2 1 1
12 14972 1 1 80 HIS HB3 H 23.422 -11.029 31.338 1.00 . A A . 80 HIS HB3 1 1
12 14973 1 1 80 HIS HD2 H 22.261 -14.302 31.684 1.00 . A A . 80 HIS HD2 1 1
12 14974 1 1 80 HIS HE1 H 25.626 -14.954 29.257 1.00 . A A . 80 HIS HE1 1 1
12 14975 1 1 80 HIS HE2 H 23.741 -16.050 30.504 1.00 . A A . 80 HIS HE2 1 1
12 14976 1 1 80 HIS N N 20.676 -10.381 30.478 1.00 . A A . 80 HIS N 1 1
12 14977 1 1 80 HIS ND1 N 24.587 -13.163 29.698 1.00 . A A . 80 HIS ND1 1 1
12 14978 1 1 80 HIS NE2 N 23.934 -15.088 30.542 1.00 . A A . 80 HIS NE2 1 1
12 14979 1 1 80 HIS O O 22.138 -11.825 33.310 1.00 . A A . 80 HIS O 1 1
12 14980 1 1 81 PRO C C 19.830 -13.075 35.105 1.00 . A A . 81 PRO C 1 1
12 14981 1 1 81 PRO CA C 19.632 -11.629 34.579 1.00 . A A . 81 PRO CA 1 1
12 14982 1 1 81 PRO CB C 18.176 -11.123 34.733 1.00 . A A . 81 PRO CB 1 1
12 14983 1 1 81 PRO CD C 18.576 -11.375 32.375 1.00 . A A . 81 PRO CD 1 1
12 14984 1 1 81 PRO CG C 17.510 -11.501 33.440 1.00 . A A . 81 PRO CG 1 1
12 14985 1 1 81 PRO HA H 20.308 -10.970 35.119 1.00 . A A . 81 PRO HA 1 1
12 14986 1 1 81 PRO HB2 H 17.696 -11.593 35.588 1.00 . A A . 81 PRO HB2 1 1
12 14987 1 1 81 PRO HB3 H 18.177 -10.044 34.876 1.00 . A A . 81 PRO HB3 1 1
12 14988 1 1 81 PRO HD2 H 18.458 -12.146 31.619 1.00 . A A . 81 PRO HD2 1 1
12 14989 1 1 81 PRO HD3 H 18.542 -10.395 31.908 1.00 . A A . 81 PRO HD3 1 1
12 14990 1 1 81 PRO HG2 H 17.147 -12.524 33.495 1.00 . A A . 81 PRO HG2 1 1
12 14991 1 1 81 PRO HG3 H 16.682 -10.827 33.235 1.00 . A A . 81 PRO HG3 1 1
12 14992 1 1 81 PRO N N 19.871 -11.552 33.121 1.00 . A A . 81 PRO N 1 1
12 14993 1 1 81 PRO O O 20.253 -13.278 36.254 1.00 . A A . 81 PRO O 1 1
12 14994 1 1 82 SER C C 21.286 -15.737 34.067 1.00 . A A . 82 SER C 1 1
12 14995 1 1 82 SER CA C 19.827 -15.482 34.480 1.00 . A A . 82 SER CA 1 1
12 14996 1 1 82 SER CB C 18.827 -16.369 33.689 1.00 . A A . 82 SER CB 1 1
12 14997 1 1 82 SER H H 19.097 -13.828 33.395 1.00 . A A . 82 SER H 1 1
12 14998 1 1 82 SER HA H 19.720 -15.686 35.546 1.00 . A A . 82 SER HA 1 1
12 14999 1 1 82 SER HB2 H 18.966 -16.217 32.628 1.00 . A A . 82 SER HB2 1 1
12 15000 1 1 82 SER HB3 H 18.997 -17.414 33.925 1.00 . A A . 82 SER HB3 1 1
12 15001 1 1 82 SER HG H 17.458 -15.657 34.900 1.00 . A A . 82 SER HG 1 1
12 15002 1 1 82 SER N N 19.529 -14.068 34.240 1.00 . A A . 82 SER N 1 1
12 15003 1 1 82 SER O O 21.562 -16.187 32.955 1.00 . A A . 82 SER O 1 1
12 15004 1 1 82 SER OG O 17.485 -16.046 34.021 1.00 . A A . 82 SER OG 1 1
12 15005 1 1 83 GLU C C 24.244 -16.735 34.555 1.00 . A A . 83 GLU C 1 1
12 15006 1 1 83 GLU CA C 23.658 -15.317 34.706 1.00 . A A . 83 GLU CA 1 1
12 15007 1 1 83 GLU CB C 24.360 -14.527 35.848 1.00 . A A . 83 GLU CB 1 1
12 15008 1 1 83 GLU CD C 24.507 -12.315 37.164 1.00 . A A . 83 GLU CD 1 1
12 15009 1 1 83 GLU CG C 23.934 -13.043 35.933 1.00 . A A . 83 GLU CG 1 1
12 15010 1 1 83 GLU H H 21.894 -15.060 35.844 1.00 . A A . 83 GLU H 1 1
12 15011 1 1 83 GLU HA H 23.816 -14.779 33.775 1.00 . A A . 83 GLU HA 1 1
12 15012 1 1 83 GLU HB2 H 24.127 -15.006 36.796 1.00 . A A . 83 GLU HB2 1 1
12 15013 1 1 83 GLU HB3 H 25.436 -14.560 35.700 1.00 . A A . 83 GLU HB3 1 1
12 15014 1 1 83 GLU HG2 H 24.279 -12.534 35.036 1.00 . A A . 83 GLU HG2 1 1
12 15015 1 1 83 GLU HG3 H 22.845 -12.995 35.955 1.00 . A A . 83 GLU HG3 1 1
12 15016 1 1 83 GLU N N 22.207 -15.351 34.966 1.00 . A A . 83 GLU N 1 1
12 15017 1 1 83 GLU O O 24.628 -17.359 35.545 1.00 . A A . 83 GLU O 1 1
12 15018 1 1 83 GLU OE1 O 25.743 -12.240 37.294 1.00 . A A . 83 GLU OE1 1 1
12 15019 1 1 83 GLU OE2 O 23.733 -11.808 38.002 1.00 . A A . 83 GLU OE2 1 1
12 15020 1 1 84 ASN C C 24.047 -19.725 33.632 1.00 . A A . 84 ASN C 1 1
12 15021 1 1 84 ASN CA C 24.763 -18.566 32.901 1.00 . A A . 84 ASN CA 1 1
12 15022 1 1 84 ASN CB C 26.309 -18.654 33.097 1.00 . A A . 84 ASN CB 1 1
12 15023 1 1 84 ASN CG C 26.933 -19.968 32.603 1.00 . A A . 84 ASN CG 1 1
12 15024 1 1 84 ASN H H 23.817 -16.687 32.602 1.00 . A A . 84 ASN H 1 1
12 15025 1 1 84 ASN HA H 24.558 -18.663 31.840 1.00 . A A . 84 ASN HA 1 1
12 15026 1 1 84 ASN HB2 H 26.781 -17.843 32.556 1.00 . A A . 84 ASN HB2 1 1
12 15027 1 1 84 ASN HB3 H 26.534 -18.540 34.152 1.00 . A A . 84 ASN HB3 1 1
12 15028 1 1 84 ASN HD21 H 28.414 -19.797 33.901 1.00 . A A . 84 ASN HD21 1 1
12 15029 1 1 84 ASN HD22 H 28.463 -21.192 32.889 1.00 . A A . 84 ASN HD22 1 1
12 15030 1 1 84 ASN N N 24.231 -17.237 33.299 1.00 . A A . 84 ASN N 1 1
12 15031 1 1 84 ASN ND2 N 28.048 -20.358 33.190 1.00 . A A . 84 ASN ND2 1 1
12 15032 1 1 84 ASN O O 24.379 -20.050 34.779 1.00 . A A . 84 ASN O 1 1
12 15033 1 1 84 ASN OD1 O 26.425 -20.616 31.690 1.00 . A A . 84 ASN OD1 1 1
12 15034 1 1 85 ARG C C 22.656 -22.736 32.661 1.00 . A A . 85 ARG C 1 1
12 15035 1 1 85 ARG CA C 22.314 -21.487 33.503 1.00 . A A . 85 ARG CA 1 1
12 15036 1 1 85 ARG CB C 20.780 -21.208 33.527 1.00 . A A . 85 ARG CB 1 1
12 15037 1 1 85 ARG CD C 18.470 -21.954 34.399 1.00 . A A . 85 ARG CD 1 1
12 15038 1 1 85 ARG CG C 19.967 -22.284 34.291 1.00 . A A . 85 ARG CG 1 1
12 15039 1 1 85 ARG CZ C 16.441 -23.095 35.323 1.00 . A A . 85 ARG CZ 1 1
12 15040 1 1 85 ARG H H 22.831 -20.015 32.061 1.00 . A A . 85 ARG H 1 1
12 15041 1 1 85 ARG HA H 22.645 -21.652 34.533 1.00 . A A . 85 ARG HA 1 1
12 15042 1 1 85 ARG HB2 H 20.612 -20.248 34.010 1.00 . A A . 85 ARG HB2 1 1
12 15043 1 1 85 ARG HB3 H 20.406 -21.153 32.510 1.00 . A A . 85 ARG HB3 1 1
12 15044 1 1 85 ARG HD2 H 18.352 -20.975 34.849 1.00 . A A . 85 ARG HD2 1 1
12 15045 1 1 85 ARG HD3 H 18.035 -21.949 33.406 1.00 . A A . 85 ARG HD3 1 1
12 15046 1 1 85 ARG HE H 18.330 -23.528 35.778 1.00 . A A . 85 ARG HE 1 1
12 15047 1 1 85 ARG HG2 H 20.071 -23.233 33.777 1.00 . A A . 85 ARG HG2 1 1
12 15048 1 1 85 ARG HG3 H 20.374 -22.381 35.294 1.00 . A A . 85 ARG HG3 1 1
12 15049 1 1 85 ARG HH11 H 15.972 -21.691 33.940 1.00 . A A . 85 ARG HH11 1 1
12 15050 1 1 85 ARG HH12 H 14.620 -22.497 34.666 1.00 . A A . 85 ARG HH12 1 1
12 15051 1 1 85 ARG HH21 H 16.573 -24.550 36.722 1.00 . A A . 85 ARG HH21 1 1
12 15052 1 1 85 ARG HH22 H 14.955 -24.116 36.261 1.00 . A A . 85 ARG HH22 1 1
12 15053 1 1 85 ARG N N 23.056 -20.333 32.964 1.00 . A A . 85 ARG N 1 1
12 15054 1 1 85 ARG NE N 17.765 -22.945 35.231 1.00 . A A . 85 ARG NE 1 1
12 15055 1 1 85 ARG NH1 N 15.611 -22.369 34.586 1.00 . A A . 85 ARG NH1 1 1
12 15056 1 1 85 ARG NH2 N 15.953 -23.993 36.169 1.00 . A A . 85 ARG NH2 1 1
12 15057 1 1 85 ARG O O 22.306 -22.762 31.463 1.00 . A A . 85 ARG O 1 1
12 15058 1 1 85 ARG OXT O 23.276 -23.683 33.191 1.00 . A A . 85 ARG OXT 1 1
12 15059 2 2 1 ZN ZN ZN 44.536 -7.768 16.855 1.00 . B A . 101 ZN ZN 1 1
12 15060 3 2 1 ZN ZN ZN 25.462 -11.812 28.320 1.00 . C A . 102 ZN ZN 1 1
13 15061 1 1 1 MET C C 7.308 -13.924 43.429 1.00 . A A . 1 MET C 1 1
13 15062 1 1 1 MET CA C 6.536 -15.226 43.671 1.00 . A A . 1 MET CA 1 1
13 15063 1 1 1 MET CB C 5.043 -14.937 44.004 1.00 . A A . 1 MET CB 1 1
13 15064 1 1 1 MET CE C 2.013 -15.096 42.805 1.00 . A A . 1 MET CE 1 1
13 15065 1 1 1 MET CG C 4.179 -16.198 44.189 1.00 . A A . 1 MET CG 1 1
13 15066 1 1 1 MET H1 H 7.176 -15.447 45.637 1.00 . A A . 1 MET H1 1 1
13 15067 1 1 1 MET H2 H 8.174 -16.201 44.507 1.00 . A A . 1 MET H2 1 1
13 15068 1 1 1 MET H3 H 6.688 -16.891 44.913 1.00 . A A . 1 MET H3 1 1
13 15069 1 1 1 MET HA H 6.587 -15.836 42.774 1.00 . A A . 1 MET HA 1 1
13 15070 1 1 1 MET HB2 H 4.989 -14.353 44.919 1.00 . A A . 1 MET HB2 1 1
13 15071 1 1 1 MET HB3 H 4.611 -14.351 43.199 1.00 . A A . 1 MET HB3 1 1
13 15072 1 1 1 MET HE1 H 2.602 -14.203 42.656 1.00 . A A . 1 MET HE1 1 1
13 15073 1 1 1 MET HE2 H 0.965 -14.840 42.788 1.00 . A A . 1 MET HE2 1 1
13 15074 1 1 1 MET HE3 H 2.224 -15.805 42.016 1.00 . A A . 1 MET HE3 1 1
13 15075 1 1 1 MET HG2 H 4.292 -16.834 43.320 1.00 . A A . 1 MET HG2 1 1
13 15076 1 1 1 MET HG3 H 4.520 -16.737 45.066 1.00 . A A . 1 MET HG3 1 1
13 15077 1 1 1 MET N N 7.185 -15.995 44.757 1.00 . A A . 1 MET N 1 1
13 15078 1 1 1 MET O O 7.398 -13.082 44.330 1.00 . A A . 1 MET O 1 1
13 15079 1 1 1 MET SD S 2.420 -15.827 44.396 1.00 . A A . 1 MET SD 1 1
13 15080 1 1 2 GLY C C 10.025 -12.529 42.488 1.00 . A A . 2 GLY C 1 1
13 15081 1 1 2 GLY CA C 8.648 -12.595 41.834 1.00 . A A . 2 GLY CA 1 1
13 15082 1 1 2 GLY H H 7.779 -14.512 41.564 1.00 . A A . 2 GLY H 1 1
13 15083 1 1 2 GLY HA2 H 8.778 -12.605 40.761 1.00 . A A . 2 GLY HA2 1 1
13 15084 1 1 2 GLY HA3 H 8.087 -11.706 42.105 1.00 . A A . 2 GLY HA3 1 1
13 15085 1 1 2 GLY N N 7.882 -13.786 42.218 1.00 . A A . 2 GLY N 1 1
13 15086 1 1 2 GLY O O 10.586 -11.434 42.639 1.00 . A A . 2 GLY O 1 1
13 15087 1 1 3 HIS C C 13.012 -13.523 42.524 1.00 . A A . 3 HIS C 1 1
13 15088 1 1 3 HIS CA C 11.882 -13.822 43.532 1.00 . A A . 3 HIS CA 1 1
13 15089 1 1 3 HIS CB C 12.045 -15.231 44.173 1.00 . A A . 3 HIS CB 1 1
13 15090 1 1 3 HIS CD2 C 13.878 -14.535 45.906 1.00 . A A . 3 HIS CD2 1 1
13 15091 1 1 3 HIS CE1 C 14.887 -16.466 46.092 1.00 . A A . 3 HIS CE1 1 1
13 15092 1 1 3 HIS CG C 13.253 -15.401 45.068 1.00 . A A . 3 HIS CG 1 1
13 15093 1 1 3 HIS H H 10.079 -14.531 42.661 1.00 . A A . 3 HIS H 1 1
13 15094 1 1 3 HIS HA H 11.912 -13.073 44.325 1.00 . A A . 3 HIS HA 1 1
13 15095 1 1 3 HIS HB2 H 11.173 -15.445 44.775 1.00 . A A . 3 HIS HB2 1 1
13 15096 1 1 3 HIS HB3 H 12.108 -15.975 43.385 1.00 . A A . 3 HIS HB3 1 1
13 15097 1 1 3 HIS HD1 H 13.712 -17.430 44.729 1.00 . A A . 3 HIS HD1 1 1
13 15098 1 1 3 HIS HD2 H 13.623 -13.495 46.063 1.00 . A A . 3 HIS HD2 1 1
13 15099 1 1 3 HIS HE1 H 15.568 -17.241 46.404 1.00 . A A . 3 HIS HE1 1 1
13 15100 1 1 3 HIS HE2 H 15.384 -14.906 47.311 1.00 . A A . 3 HIS HE2 1 1
13 15101 1 1 3 HIS N N 10.572 -13.707 42.861 1.00 . A A . 3 HIS N 1 1
13 15102 1 1 3 HIS ND1 N 13.919 -16.601 45.210 1.00 . A A . 3 HIS ND1 1 1
13 15103 1 1 3 HIS NE2 N 14.885 -15.224 46.529 1.00 . A A . 3 HIS NE2 1 1
13 15104 1 1 3 HIS O O 13.462 -14.408 41.782 1.00 . A A . 3 HIS O 1 1
13 15105 1 1 4 HIS C C 15.639 -11.249 42.489 1.00 . A A . 4 HIS C 1 1
13 15106 1 1 4 HIS CA C 14.490 -11.748 41.603 1.00 . A A . 4 HIS CA 1 1
13 15107 1 1 4 HIS CB C 13.975 -10.607 40.682 1.00 . A A . 4 HIS CB 1 1
13 15108 1 1 4 HIS CD2 C 12.764 -11.815 38.710 1.00 . A A . 4 HIS CD2 1 1
13 15109 1 1 4 HIS CE1 C 10.754 -11.016 39.039 1.00 . A A . 4 HIS CE1 1 1
13 15110 1 1 4 HIS CG C 12.821 -10.996 39.792 1.00 . A A . 4 HIS CG 1 1
13 15111 1 1 4 HIS H H 12.927 -11.589 43.029 1.00 . A A . 4 HIS H 1 1
13 15112 1 1 4 HIS HA H 14.859 -12.567 40.989 1.00 . A A . 4 HIS HA 1 1
13 15113 1 1 4 HIS HB2 H 13.649 -9.774 41.293 1.00 . A A . 4 HIS HB2 1 1
13 15114 1 1 4 HIS HB3 H 14.787 -10.272 40.046 1.00 . A A . 4 HIS HB3 1 1
13 15115 1 1 4 HIS HD1 H 11.254 -9.900 40.676 1.00 . A A . 4 HIS HD1 1 1
13 15116 1 1 4 HIS HD2 H 13.586 -12.371 38.281 1.00 . A A . 4 HIS HD2 1 1
13 15117 1 1 4 HIS HE1 H 9.702 -10.807 38.929 1.00 . A A . 4 HIS HE1 1 1
13 15118 1 1 4 HIS HE2 H 11.172 -12.152 37.390 1.00 . A A . 4 HIS HE2 1 1
13 15119 1 1 4 HIS N N 13.397 -12.241 42.462 1.00 . A A . 4 HIS N 1 1
13 15120 1 1 4 HIS ND1 N 11.542 -10.515 39.966 1.00 . A A . 4 HIS ND1 1 1
13 15121 1 1 4 HIS NE2 N 11.468 -11.809 38.263 1.00 . A A . 4 HIS NE2 1 1
13 15122 1 1 4 HIS O O 15.498 -11.169 43.721 1.00 . A A . 4 HIS O 1 1
13 15123 1 1 5 HIS C C 18.820 -9.551 41.607 1.00 . A A . 5 HIS C 1 1
13 15124 1 1 5 HIS CA C 17.957 -10.389 42.564 1.00 . A A . 5 HIS CA 1 1
13 15125 1 1 5 HIS CB C 18.787 -11.544 43.204 1.00 . A A . 5 HIS CB 1 1
13 15126 1 1 5 HIS CD2 C 20.454 -12.786 41.620 1.00 . A A . 5 HIS CD2 1 1
13 15127 1 1 5 HIS CE1 C 19.128 -14.389 40.953 1.00 . A A . 5 HIS CE1 1 1
13 15128 1 1 5 HIS CG C 19.258 -12.605 42.233 1.00 . A A . 5 HIS CG 1 1
13 15129 1 1 5 HIS H H 16.814 -11.002 40.884 1.00 . A A . 5 HIS H 1 1
13 15130 1 1 5 HIS HA H 17.603 -9.735 43.362 1.00 . A A . 5 HIS HA 1 1
13 15131 1 1 5 HIS HB2 H 19.659 -11.127 43.693 1.00 . A A . 5 HIS HB2 1 1
13 15132 1 1 5 HIS HB3 H 18.178 -12.033 43.954 1.00 . A A . 5 HIS HB3 1 1
13 15133 1 1 5 HIS HD1 H 17.520 -13.798 42.068 1.00 . A A . 5 HIS HD1 1 1
13 15134 1 1 5 HIS HD2 H 21.332 -12.161 41.725 1.00 . A A . 5 HIS HD2 1 1
13 15135 1 1 5 HIS HE1 H 18.750 -15.266 40.450 1.00 . A A . 5 HIS HE1 1 1
13 15136 1 1 5 HIS HE2 H 21.024 -14.216 40.205 1.00 . A A . 5 HIS HE2 1 1
13 15137 1 1 5 HIS N N 16.773 -10.909 41.859 1.00 . A A . 5 HIS N 1 1
13 15138 1 1 5 HIS ND1 N 18.449 -13.632 41.790 1.00 . A A . 5 HIS ND1 1 1
13 15139 1 1 5 HIS NE2 N 20.342 -13.896 40.832 1.00 . A A . 5 HIS NE2 1 1
13 15140 1 1 5 HIS O O 19.047 -9.944 40.453 1.00 . A A . 5 HIS O 1 1
13 15141 1 1 6 HIS C C 21.368 -7.200 42.388 1.00 . A A . 6 HIS C 1 1
13 15142 1 1 6 HIS CA C 20.230 -7.522 41.409 1.00 . A A . 6 HIS CA 1 1
13 15143 1 1 6 HIS CB C 19.527 -6.237 40.886 1.00 . A A . 6 HIS CB 1 1
13 15144 1 1 6 HIS CD2 C 20.785 -5.234 38.826 1.00 . A A . 6 HIS CD2 1 1
13 15145 1 1 6 HIS CE1 C 21.885 -3.661 39.872 1.00 . A A . 6 HIS CE1 1 1
13 15146 1 1 6 HIS CG C 20.444 -5.299 40.134 1.00 . A A . 6 HIS CG 1 1
13 15147 1 1 6 HIS H H 18.956 -8.107 42.985 1.00 . A A . 6 HIS H 1 1
13 15148 1 1 6 HIS HA H 20.650 -8.066 40.562 1.00 . A A . 6 HIS HA 1 1
13 15149 1 1 6 HIS HB2 H 18.720 -6.521 40.218 1.00 . A A . 6 HIS HB2 1 1
13 15150 1 1 6 HIS HB3 H 19.106 -5.693 41.724 1.00 . A A . 6 HIS HB3 1 1
13 15151 1 1 6 HIS HD1 H 21.129 -4.091 41.712 1.00 . A A . 6 HIS HD1 1 1
13 15152 1 1 6 HIS HD2 H 20.412 -5.867 38.032 1.00 . A A . 6 HIS HD2 1 1
13 15153 1 1 6 HIS HE1 H 22.546 -2.831 40.079 1.00 . A A . 6 HIS HE1 1 1
13 15154 1 1 6 HIS HE2 H 21.916 -3.785 37.842 1.00 . A A . 6 HIS HE2 1 1
13 15155 1 1 6 HIS N N 19.279 -8.393 42.103 1.00 . A A . 6 HIS N 1 1
13 15156 1 1 6 HIS ND1 N 21.155 -4.300 40.757 1.00 . A A . 6 HIS ND1 1 1
13 15157 1 1 6 HIS NE2 N 21.679 -4.206 38.691 1.00 . A A . 6 HIS NE2 1 1
13 15158 1 1 6 HIS O O 21.393 -6.131 43.005 1.00 . A A . 6 HIS O 1 1
13 15159 1 1 7 HIS C C 24.593 -8.903 42.915 1.00 . A A . 7 HIS C 1 1
13 15160 1 1 7 HIS CA C 23.436 -8.072 43.486 1.00 . A A . 7 HIS CA 1 1
13 15161 1 1 7 HIS CB C 23.107 -8.491 44.958 1.00 . A A . 7 HIS CB 1 1
13 15162 1 1 7 HIS CD2 C 20.949 -7.605 46.134 1.00 . A A . 7 HIS CD2 1 1
13 15163 1 1 7 HIS CE1 C 21.682 -5.618 46.680 1.00 . A A . 7 HIS CE1 1 1
13 15164 1 1 7 HIS CG C 22.231 -7.515 45.706 1.00 . A A . 7 HIS CG 1 1
13 15165 1 1 7 HIS H H 22.126 -9.037 42.113 1.00 . A A . 7 HIS H 1 1
13 15166 1 1 7 HIS HA H 23.751 -7.027 43.481 1.00 . A A . 7 HIS HA 1 1
13 15167 1 1 7 HIS HB2 H 22.606 -9.451 44.952 1.00 . A A . 7 HIS HB2 1 1
13 15168 1 1 7 HIS HB3 H 24.031 -8.590 45.517 1.00 . A A . 7 HIS HB3 1 1
13 15169 1 1 7 HIS HD1 H 23.545 -5.873 45.881 1.00 . A A . 7 HIS HD1 1 1
13 15170 1 1 7 HIS HD2 H 20.292 -8.457 46.016 1.00 . A A . 7 HIS HD2 1 1
13 15171 1 1 7 HIS HE1 H 21.730 -4.610 47.064 1.00 . A A . 7 HIS HE1 1 1
13 15172 1 1 7 HIS HE2 H 19.854 -6.266 47.313 1.00 . A A . 7 HIS HE2 1 1
13 15173 1 1 7 HIS N N 22.258 -8.190 42.594 1.00 . A A . 7 HIS N 1 1
13 15174 1 1 7 HIS ND1 N 22.656 -6.253 46.066 1.00 . A A . 7 HIS ND1 1 1
13 15175 1 1 7 HIS NE2 N 20.633 -6.414 46.736 1.00 . A A . 7 HIS NE2 1 1
13 15176 1 1 7 HIS O O 25.075 -9.856 43.540 1.00 . A A . 7 HIS O 1 1
13 15177 1 1 8 HIS C C 26.806 -8.099 40.082 1.00 . A A . 8 HIS C 1 1
13 15178 1 1 8 HIS CA C 26.169 -9.136 41.024 1.00 . A A . 8 HIS CA 1 1
13 15179 1 1 8 HIS CB C 25.769 -10.439 40.274 1.00 . A A . 8 HIS CB 1 1
13 15180 1 1 8 HIS CD2 C 27.896 -11.937 40.341 1.00 . A A . 8 HIS CD2 1 1
13 15181 1 1 8 HIS CE1 C 28.305 -12.018 38.204 1.00 . A A . 8 HIS CE1 1 1
13 15182 1 1 8 HIS CG C 26.943 -11.206 39.717 1.00 . A A . 8 HIS CG 1 1
13 15183 1 1 8 HIS H H 24.512 -7.837 41.222 1.00 . A A . 8 HIS H 1 1
13 15184 1 1 8 HIS HA H 26.904 -9.386 41.791 1.00 . A A . 8 HIS HA 1 1
13 15185 1 1 8 HIS HB2 H 25.245 -11.097 40.960 1.00 . A A . 8 HIS HB2 1 1
13 15186 1 1 8 HIS HB3 H 25.104 -10.193 39.456 1.00 . A A . 8 HIS HB3 1 1
13 15187 1 1 8 HIS HD1 H 26.729 -10.848 37.650 1.00 . A A . 8 HIS HD1 1 1
13 15188 1 1 8 HIS HD2 H 27.986 -12.100 41.410 1.00 . A A . 8 HIS HD2 1 1
13 15189 1 1 8 HIS HE1 H 28.763 -12.241 37.256 1.00 . A A . 8 HIS HE1 1 1
13 15190 1 1 8 HIS HE2 H 29.373 -13.157 39.514 1.00 . A A . 8 HIS HE2 1 1
13 15191 1 1 8 HIS N N 25.010 -8.539 41.693 1.00 . A A . 8 HIS N 1 1
13 15192 1 1 8 HIS ND1 N 27.237 -11.275 38.377 1.00 . A A . 8 HIS ND1 1 1
13 15193 1 1 8 HIS NE2 N 28.727 -12.431 39.378 1.00 . A A . 8 HIS NE2 1 1
13 15194 1 1 8 HIS O O 26.592 -8.111 38.860 1.00 . A A . 8 HIS O 1 1
13 15195 1 1 9 SER C C 29.725 -6.544 39.686 1.00 . A A . 9 SER C 1 1
13 15196 1 1 9 SER CA C 28.278 -6.103 39.977 1.00 . A A . 9 SER CA 1 1
13 15197 1 1 9 SER CB C 28.221 -4.806 40.818 1.00 . A A . 9 SER CB 1 1
13 15198 1 1 9 SER H H 27.643 -7.205 41.667 1.00 . A A . 9 SER H 1 1
13 15199 1 1 9 SER HA H 27.777 -5.922 39.027 1.00 . A A . 9 SER HA 1 1
13 15200 1 1 9 SER HB2 H 28.855 -4.049 40.373 1.00 . A A . 9 SER HB2 1 1
13 15201 1 1 9 SER HB3 H 27.204 -4.442 40.848 1.00 . A A . 9 SER HB3 1 1
13 15202 1 1 9 SER HG H 29.622 -5.097 42.164 1.00 . A A . 9 SER HG 1 1
13 15203 1 1 9 SER N N 27.561 -7.171 40.690 1.00 . A A . 9 SER N 1 1
13 15204 1 1 9 SER O O 30.696 -6.012 40.244 1.00 . A A . 9 SER O 1 1
13 15205 1 1 9 SER OG O 28.661 -5.030 42.154 1.00 . A A . 9 SER OG 1 1
13 15206 1 1 10 HIS C C 31.689 -7.516 37.173 1.00 . A A . 10 HIS C 1 1
13 15207 1 1 10 HIS CA C 31.137 -8.168 38.458 1.00 . A A . 10 HIS CA 1 1
13 15208 1 1 10 HIS CB C 30.962 -9.698 38.289 1.00 . A A . 10 HIS CB 1 1
13 15209 1 1 10 HIS CD2 C 33.093 -11.140 38.699 1.00 . A A . 10 HIS CD2 1 1
13 15210 1 1 10 HIS CE1 C 33.811 -11.228 36.640 1.00 . A A . 10 HIS CE1 1 1
13 15211 1 1 10 HIS CG C 32.226 -10.442 37.937 1.00 . A A . 10 HIS CG 1 1
13 15212 1 1 10 HIS H H 29.037 -7.910 38.391 1.00 . A A . 10 HIS H 1 1
13 15213 1 1 10 HIS HA H 31.842 -7.989 39.273 1.00 . A A . 10 HIS HA 1 1
13 15214 1 1 10 HIS HB2 H 30.581 -10.114 39.215 1.00 . A A . 10 HIS HB2 1 1
13 15215 1 1 10 HIS HB3 H 30.240 -9.889 37.505 1.00 . A A . 10 HIS HB3 1 1
13 15216 1 1 10 HIS HD1 H 32.292 -10.123 35.859 1.00 . A A . 10 HIS HD1 1 1
13 15217 1 1 10 HIS HD2 H 33.037 -11.280 39.769 1.00 . A A . 10 HIS HD2 1 1
13 15218 1 1 10 HIS HE1 H 34.407 -11.448 35.767 1.00 . A A . 10 HIS HE1 1 1
13 15219 1 1 10 HIS HE2 H 34.907 -12.034 38.162 1.00 . A A . 10 HIS HE2 1 1
13 15220 1 1 10 HIS N N 29.849 -7.560 38.816 1.00 . A A . 10 HIS N 1 1
13 15221 1 1 10 HIS ND1 N 32.711 -10.520 36.652 1.00 . A A . 10 HIS ND1 1 1
13 15222 1 1 10 HIS NE2 N 34.068 -11.618 37.869 1.00 . A A . 10 HIS NE2 1 1
13 15223 1 1 10 HIS O O 31.285 -7.870 36.056 1.00 . A A . 10 HIS O 1 1
13 15224 1 1 11 MET C C 34.809 -6.163 36.399 1.00 . A A . 11 MET C 1 1
13 15225 1 1 11 MET CA C 33.307 -5.862 36.256 1.00 . A A . 11 MET CA 1 1
13 15226 1 1 11 MET CB C 33.056 -4.324 36.274 1.00 . A A . 11 MET CB 1 1
13 15227 1 1 11 MET CE C 34.380 -1.329 36.086 1.00 . A A . 11 MET CE 1 1
13 15228 1 1 11 MET CG C 33.566 -3.592 37.533 1.00 . A A . 11 MET CG 1 1
13 15229 1 1 11 MET H H 32.745 -6.219 38.272 1.00 . A A . 11 MET H 1 1
13 15230 1 1 11 MET HA H 32.960 -6.270 35.304 1.00 . A A . 11 MET HA 1 1
13 15231 1 1 11 MET HB2 H 33.542 -3.882 35.412 1.00 . A A . 11 MET HB2 1 1
13 15232 1 1 11 MET HB3 H 31.988 -4.144 36.190 1.00 . A A . 11 MET HB3 1 1
13 15233 1 1 11 MET HE1 H 34.328 -0.259 35.945 1.00 . A A . 11 MET HE1 1 1
13 15234 1 1 11 MET HE2 H 34.043 -1.826 35.189 1.00 . A A . 11 MET HE2 1 1
13 15235 1 1 11 MET HE3 H 35.400 -1.615 36.296 1.00 . A A . 11 MET HE3 1 1
13 15236 1 1 11 MET HG2 H 33.036 -3.969 38.398 1.00 . A A . 11 MET HG2 1 1
13 15237 1 1 11 MET HG3 H 34.624 -3.794 37.652 1.00 . A A . 11 MET HG3 1 1
13 15238 1 1 11 MET N N 32.571 -6.524 37.354 1.00 . A A . 11 MET N 1 1
13 15239 1 1 11 MET O O 35.231 -6.827 37.359 1.00 . A A . 11 MET O 1 1
13 15240 1 1 11 MET SD S 33.327 -1.798 37.463 1.00 . A A . 11 MET SD 1 1
13 15241 1 1 12 GLY C C 37.776 -4.771 34.695 1.00 . A A . 12 GLY C 1 1
13 15242 1 1 12 GLY CA C 37.064 -5.838 35.495 1.00 . A A . 12 GLY CA 1 1
13 15243 1 1 12 GLY H H 35.219 -5.147 34.724 1.00 . A A . 12 GLY H 1 1
13 15244 1 1 12 GLY HA2 H 37.409 -5.806 36.526 1.00 . A A . 12 GLY HA2 1 1
13 15245 1 1 12 GLY HA3 H 37.309 -6.809 35.080 1.00 . A A . 12 GLY HA3 1 1
13 15246 1 1 12 GLY N N 35.614 -5.658 35.456 1.00 . A A . 12 GLY N 1 1
13 15247 1 1 12 GLY O O 37.547 -4.656 33.491 1.00 . A A . 12 GLY O 1 1
13 15248 1 1 13 ASP C C 40.694 -3.597 34.076 1.00 . A A . 13 ASP C 1 1
13 15249 1 1 13 ASP CA C 39.442 -2.942 34.691 1.00 . A A . 13 ASP CA 1 1
13 15250 1 1 13 ASP CB C 39.845 -1.824 35.692 1.00 . A A . 13 ASP CB 1 1
13 15251 1 1 13 ASP CG C 40.726 -2.323 36.858 1.00 . A A . 13 ASP CG 1 1
13 15252 1 1 13 ASP H H 38.675 -4.048 36.335 1.00 . A A . 13 ASP H 1 1
13 15253 1 1 13 ASP HA H 38.855 -2.496 33.890 1.00 . A A . 13 ASP HA 1 1
13 15254 1 1 13 ASP HB2 H 40.379 -1.043 35.155 1.00 . A A . 13 ASP HB2 1 1
13 15255 1 1 13 ASP HB3 H 38.941 -1.388 36.107 1.00 . A A . 13 ASP HB3 1 1
13 15256 1 1 13 ASP N N 38.608 -3.960 35.360 1.00 . A A . 13 ASP N 1 1
13 15257 1 1 13 ASP O O 40.966 -4.783 34.312 1.00 . A A . 13 ASP O 1 1
13 15258 1 1 13 ASP OD1 O 40.186 -2.936 37.803 1.00 . A A . 13 ASP OD1 1 1
13 15259 1 1 13 ASP OD2 O 41.958 -2.117 36.830 1.00 . A A . 13 ASP OD2 1 1
13 15260 1 1 14 GLY C C 43.321 -2.255 31.771 1.00 . A A . 14 GLY C 1 1
13 15261 1 1 14 GLY CA C 42.683 -3.295 32.676 1.00 . A A . 14 GLY CA 1 1
13 15262 1 1 14 GLY H H 41.152 -1.899 33.115 1.00 . A A . 14 GLY H 1 1
13 15263 1 1 14 GLY HA2 H 43.383 -3.562 33.460 1.00 . A A . 14 GLY HA2 1 1
13 15264 1 1 14 GLY HA3 H 42.468 -4.183 32.086 1.00 . A A . 14 GLY HA3 1 1
13 15265 1 1 14 GLY N N 41.445 -2.815 33.292 1.00 . A A . 14 GLY N 1 1
13 15266 1 1 14 GLY O O 42.668 -1.283 31.379 1.00 . A A . 14 GLY O 1 1
13 15267 1 1 15 GLU C C 46.371 -2.456 29.771 1.00 . A A . 15 GLU C 1 1
13 15268 1 1 15 GLU CA C 45.375 -1.589 30.563 1.00 . A A . 15 GLU CA 1 1
13 15269 1 1 15 GLU CB C 46.098 -0.499 31.431 1.00 . A A . 15 GLU CB 1 1
13 15270 1 1 15 GLU CD C 47.714 0.559 29.681 1.00 . A A . 15 GLU CD 1 1
13 15271 1 1 15 GLU CG C 46.561 0.778 30.678 1.00 . A A . 15 GLU CG 1 1
13 15272 1 1 15 GLU H H 45.039 -3.279 31.785 1.00 . A A . 15 GLU H 1 1
13 15273 1 1 15 GLU HA H 44.694 -1.101 29.867 1.00 . A A . 15 GLU HA 1 1
13 15274 1 1 15 GLU HB2 H 45.416 -0.180 32.216 1.00 . A A . 15 GLU HB2 1 1
13 15275 1 1 15 GLU HB3 H 46.967 -0.945 31.907 1.00 . A A . 15 GLU HB3 1 1
13 15276 1 1 15 GLU HG2 H 45.709 1.191 30.147 1.00 . A A . 15 GLU HG2 1 1
13 15277 1 1 15 GLU HG3 H 46.879 1.516 31.419 1.00 . A A . 15 GLU HG3 1 1
13 15278 1 1 15 GLU N N 44.598 -2.476 31.433 1.00 . A A . 15 GLU N 1 1
13 15279 1 1 15 GLU O O 47.320 -2.994 30.351 1.00 . A A . 15 GLU O 1 1
13 15280 1 1 15 GLU OE1 O 48.869 0.484 30.121 1.00 . A A . 15 GLU OE1 1 1
13 15281 1 1 15 GLU OE2 O 47.465 0.461 28.455 1.00 . A A . 15 GLU OE2 1 1
13 15282 1 1 16 GLY C C 47.023 -2.959 26.169 1.00 . A A . 16 GLY C 1 1
13 15283 1 1 16 GLY CA C 46.941 -3.461 27.601 1.00 . A A . 16 GLY CA 1 1
13 15284 1 1 16 GLY H H 45.409 -2.065 28.054 1.00 . A A . 16 GLY H 1 1
13 15285 1 1 16 GLY HA2 H 47.947 -3.544 27.999 1.00 . A A . 16 GLY HA2 1 1
13 15286 1 1 16 GLY HA3 H 46.492 -4.449 27.603 1.00 . A A . 16 GLY HA3 1 1
13 15287 1 1 16 GLY N N 46.141 -2.583 28.453 1.00 . A A . 16 GLY N 1 1
13 15288 1 1 16 GLY O O 46.245 -3.390 25.303 1.00 . A A . 16 GLY O 1 1
13 15289 1 1 17 ALA C C 49.692 -1.950 24.160 1.00 . A A . 17 ALA C 1 1
13 15290 1 1 17 ALA CA C 48.269 -1.505 24.586 1.00 . A A . 17 ALA CA 1 1
13 15291 1 1 17 ALA CB C 48.128 0.026 24.596 1.00 . A A . 17 ALA CB 1 1
13 15292 1 1 17 ALA H H 48.460 -1.674 26.685 1.00 . A A . 17 ALA H 1 1
13 15293 1 1 17 ALA HA H 47.557 -1.911 23.868 1.00 . A A . 17 ALA HA 1 1
13 15294 1 1 17 ALA HB1 H 48.338 0.419 23.609 1.00 . A A . 17 ALA HB1 1 1
13 15295 1 1 17 ALA HB2 H 48.827 0.452 25.303 1.00 . A A . 17 ALA HB2 1 1
13 15296 1 1 17 ALA HB3 H 47.118 0.300 24.883 1.00 . A A . 17 ALA HB3 1 1
13 15297 1 1 17 ALA N N 47.957 -2.030 25.928 1.00 . A A . 17 ALA N 1 1
13 15298 1 1 17 ALA O O 50.278 -2.853 24.774 1.00 . A A . 17 ALA O 1 1
13 15299 1 1 18 GLY C C 51.509 -2.244 21.165 1.00 . A A . 18 GLY C 1 1
13 15300 1 1 18 GLY CA C 51.567 -1.642 22.565 1.00 . A A . 18 GLY CA 1 1
13 15301 1 1 18 GLY H H 49.708 -0.623 22.653 1.00 . A A . 18 GLY H 1 1
13 15302 1 1 18 GLY HA2 H 52.147 -0.730 22.525 1.00 . A A . 18 GLY HA2 1 1
13 15303 1 1 18 GLY HA3 H 52.070 -2.339 23.229 1.00 . A A . 18 GLY HA3 1 1
13 15304 1 1 18 GLY N N 50.229 -1.324 23.092 1.00 . A A . 18 GLY N 1 1
13 15305 1 1 18 GLY O O 52.367 -3.047 20.796 1.00 . A A . 18 GLY O 1 1
13 15306 1 1 19 VAL C C 50.900 -1.399 17.980 1.00 . A A . 19 VAL C 1 1
13 15307 1 1 19 VAL CA C 50.260 -2.347 19.008 1.00 . A A . 19 VAL CA 1 1
13 15308 1 1 19 VAL CB C 48.725 -2.512 18.715 1.00 . A A . 19 VAL CB 1 1
13 15309 1 1 19 VAL CG1 C 48.094 -3.517 19.704 1.00 . A A . 19 VAL CG1 1 1
13 15310 1 1 19 VAL CG2 C 47.986 -1.142 18.754 1.00 . A A . 19 VAL CG2 1 1
13 15311 1 1 19 VAL H H 49.854 -1.196 20.741 1.00 . A A . 19 VAL H 1 1
13 15312 1 1 19 VAL HA H 50.732 -3.326 18.913 1.00 . A A . 19 VAL HA 1 1
13 15313 1 1 19 VAL HB H 48.614 -2.926 17.712 1.00 . A A . 19 VAL HB 1 1
13 15314 1 1 19 VAL HG11 H 47.047 -3.656 19.464 1.00 . A A . 19 VAL HG11 1 1
13 15315 1 1 19 VAL HG12 H 48.178 -3.140 20.716 1.00 . A A . 19 VAL HG12 1 1
13 15316 1 1 19 VAL HG13 H 48.602 -4.470 19.637 1.00 . A A . 19 VAL HG13 1 1
13 15317 1 1 19 VAL HG21 H 46.929 -1.287 18.562 1.00 . A A . 19 VAL HG21 1 1
13 15318 1 1 19 VAL HG22 H 48.394 -0.483 17.998 1.00 . A A . 19 VAL HG22 1 1
13 15319 1 1 19 VAL HG23 H 48.112 -0.682 19.728 1.00 . A A . 19 VAL HG23 1 1
13 15320 1 1 19 VAL N N 50.483 -1.853 20.384 1.00 . A A . 19 VAL N 1 1
13 15321 1 1 19 VAL O O 51.291 -0.278 18.320 1.00 . A A . 19 VAL O 1 1
13 15322 1 1 20 LEU C C 50.720 -0.960 14.412 1.00 . A A . 20 LEU C 1 1
13 15323 1 1 20 LEU CA C 51.663 -1.119 15.625 1.00 . A A . 20 LEU CA 1 1
13 15324 1 1 20 LEU CB C 52.977 -1.863 15.226 1.00 . A A . 20 LEU CB 1 1
13 15325 1 1 20 LEU CD1 C 55.225 -2.909 15.933 1.00 . A A . 20 LEU CD1 1 1
13 15326 1 1 20 LEU CD2 C 54.524 -0.639 16.878 1.00 . A A . 20 LEU CD2 1 1
13 15327 1 1 20 LEU CG C 54.040 -2.022 16.368 1.00 . A A . 20 LEU CG 1 1
13 15328 1 1 20 LEU H H 50.594 -2.730 16.506 1.00 . A A . 20 LEU H 1 1
13 15329 1 1 20 LEU HA H 51.924 -0.125 15.986 1.00 . A A . 20 LEU HA 1 1
13 15330 1 1 20 LEU HB2 H 52.706 -2.854 14.868 1.00 . A A . 20 LEU HB2 1 1
13 15331 1 1 20 LEU HB3 H 53.439 -1.324 14.405 1.00 . A A . 20 LEU HB3 1 1
13 15332 1 1 20 LEU HD11 H 54.864 -3.892 15.655 1.00 . A A . 20 LEU HD11 1 1
13 15333 1 1 20 LEU HD12 H 55.923 -3.013 16.753 1.00 . A A . 20 LEU HD12 1 1
13 15334 1 1 20 LEU HD13 H 55.733 -2.463 15.087 1.00 . A A . 20 LEU HD13 1 1
13 15335 1 1 20 LEU HD21 H 54.985 -0.085 16.068 1.00 . A A . 20 LEU HD21 1 1
13 15336 1 1 20 LEU HD22 H 55.247 -0.777 17.670 1.00 . A A . 20 LEU HD22 1 1
13 15337 1 1 20 LEU HD23 H 53.684 -0.075 17.264 1.00 . A A . 20 LEU HD23 1 1
13 15338 1 1 20 LEU HG H 53.565 -2.523 17.206 1.00 . A A . 20 LEU HG 1 1
13 15339 1 1 20 LEU N N 50.990 -1.857 16.715 1.00 . A A . 20 LEU N 1 1
13 15340 1 1 20 LEU O O 50.579 -1.878 13.597 1.00 . A A . 20 LEU O 1 1
13 15341 1 1 21 GLY C C 49.882 1.637 12.358 1.00 . A A . 21 GLY C 1 1
13 15342 1 1 21 GLY CA C 49.199 0.565 13.195 1.00 . A A . 21 GLY CA 1 1
13 15343 1 1 21 GLY H H 50.134 0.838 15.074 1.00 . A A . 21 GLY H 1 1
13 15344 1 1 21 GLY HA2 H 48.995 -0.307 12.578 1.00 . A A . 21 GLY HA2 1 1
13 15345 1 1 21 GLY HA3 H 48.262 0.954 13.569 1.00 . A A . 21 GLY HA3 1 1
13 15346 1 1 21 GLY N N 50.046 0.200 14.337 1.00 . A A . 21 GLY N 1 1
13 15347 1 1 21 GLY O O 49.653 2.836 12.568 1.00 . A A . 21 GLY O 1 1
13 15348 1 1 22 LEU C C 50.796 2.844 9.540 1.00 . A A . 22 LEU C 1 1
13 15349 1 1 22 LEU CA C 51.606 2.084 10.608 1.00 . A A . 22 LEU CA 1 1
13 15350 1 1 22 LEU CB C 52.765 1.293 9.925 1.00 . A A . 22 LEU CB 1 1
13 15351 1 1 22 LEU CD1 C 53.271 -0.581 11.636 1.00 . A A . 22 LEU CD1 1 1
13 15352 1 1 22 LEU CD2 C 55.105 0.234 10.065 1.00 . A A . 22 LEU CD2 1 1
13 15353 1 1 22 LEU CG C 53.838 0.631 10.863 1.00 . A A . 22 LEU CG 1 1
13 15354 1 1 22 LEU H H 50.780 0.229 11.249 1.00 . A A . 22 LEU H 1 1
13 15355 1 1 22 LEU HA H 52.046 2.811 11.284 1.00 . A A . 22 LEU HA 1 1
13 15356 1 1 22 LEU HB2 H 52.323 0.513 9.312 1.00 . A A . 22 LEU HB2 1 1
13 15357 1 1 22 LEU HB3 H 53.285 1.979 9.259 1.00 . A A . 22 LEU HB3 1 1
13 15358 1 1 22 LEU HD11 H 52.426 -0.270 12.234 1.00 . A A . 22 LEU HD11 1 1
13 15359 1 1 22 LEU HD12 H 54.034 -0.985 12.290 1.00 . A A . 22 LEU HD12 1 1
13 15360 1 1 22 LEU HD13 H 52.955 -1.350 10.940 1.00 . A A . 22 LEU HD13 1 1
13 15361 1 1 22 LEU HD21 H 55.835 -0.197 10.736 1.00 . A A . 22 LEU HD21 1 1
13 15362 1 1 22 LEU HD22 H 55.528 1.110 9.598 1.00 . A A . 22 LEU HD22 1 1
13 15363 1 1 22 LEU HD23 H 54.849 -0.492 9.300 1.00 . A A . 22 LEU HD23 1 1
13 15364 1 1 22 LEU HG H 54.144 1.360 11.605 1.00 . A A . 22 LEU HG 1 1
13 15365 1 1 22 LEU N N 50.739 1.194 11.417 1.00 . A A . 22 LEU N 1 1
13 15366 1 1 22 LEU O O 51.159 3.962 9.157 1.00 . A A . 22 LEU O 1 1
13 15367 1 1 23 SER C C 47.397 2.283 8.237 1.00 . A A . 23 SER C 1 1
13 15368 1 1 23 SER CA C 48.829 2.797 8.040 1.00 . A A . 23 SER CA 1 1
13 15369 1 1 23 SER CB C 49.373 2.452 6.631 1.00 . A A . 23 SER CB 1 1
13 15370 1 1 23 SER H H 49.486 1.338 9.429 1.00 . A A . 23 SER H 1 1
13 15371 1 1 23 SER HA H 48.824 3.877 8.159 1.00 . A A . 23 SER HA 1 1
13 15372 1 1 23 SER HB2 H 48.651 2.733 5.876 1.00 . A A . 23 SER HB2 1 1
13 15373 1 1 23 SER HB3 H 50.297 2.991 6.457 1.00 . A A . 23 SER HB3 1 1
13 15374 1 1 23 SER HG H 50.545 0.888 6.791 1.00 . A A . 23 SER HG 1 1
13 15375 1 1 23 SER N N 49.709 2.221 9.068 1.00 . A A . 23 SER N 1 1
13 15376 1 1 23 SER O O 46.458 3.079 8.341 1.00 . A A . 23 SER O 1 1
13 15377 1 1 23 SER OG O 49.640 1.060 6.509 1.00 . A A . 23 SER OG 1 1
13 15378 1 1 24 ALA C C 44.886 0.632 7.516 1.00 . A A . 24 ALA C 1 1
13 15379 1 1 24 ALA CA C 45.971 0.240 8.556 1.00 . A A . 24 ALA CA 1 1
13 15380 1 1 24 ALA CB C 45.514 0.494 10.015 1.00 . A A . 24 ALA CB 1 1
13 15381 1 1 24 ALA H H 48.055 0.387 8.164 1.00 . A A . 24 ALA H 1 1
13 15382 1 1 24 ALA HA H 46.165 -0.822 8.451 1.00 . A A . 24 ALA HA 1 1
13 15383 1 1 24 ALA HB1 H 45.302 1.546 10.158 1.00 . A A . 24 ALA HB1 1 1
13 15384 1 1 24 ALA HB2 H 46.299 0.197 10.699 1.00 . A A . 24 ALA HB2 1 1
13 15385 1 1 24 ALA HB3 H 44.623 -0.084 10.231 1.00 . A A . 24 ALA HB3 1 1
13 15386 1 1 24 ALA N N 47.255 0.935 8.300 1.00 . A A . 24 ALA N 1 1
13 15387 1 1 24 ALA O O 43.687 0.682 7.820 1.00 . A A . 24 ALA O 1 1
13 15388 1 1 25 SER C C 44.112 0.182 4.214 1.00 . A A . 25 SER C 1 1
13 15389 1 1 25 SER CA C 44.479 1.342 5.166 1.00 . A A . 25 SER CA 1 1
13 15390 1 1 25 SER CB C 45.231 2.455 4.405 1.00 . A A . 25 SER CB 1 1
13 15391 1 1 25 SER H H 46.289 0.747 6.096 1.00 . A A . 25 SER H 1 1
13 15392 1 1 25 SER HA H 43.564 1.755 5.575 1.00 . A A . 25 SER HA 1 1
13 15393 1 1 25 SER HB2 H 46.104 2.043 3.909 1.00 . A A . 25 SER HB2 1 1
13 15394 1 1 25 SER HB3 H 44.576 2.901 3.664 1.00 . A A . 25 SER HB3 1 1
13 15395 1 1 25 SER HG H 44.928 4.049 5.499 1.00 . A A . 25 SER HG 1 1
13 15396 1 1 25 SER N N 45.335 0.878 6.276 1.00 . A A . 25 SER N 1 1
13 15397 1 1 25 SER O O 43.602 0.420 3.110 1.00 . A A . 25 SER O 1 1
13 15398 1 1 25 SER OG O 45.667 3.471 5.291 1.00 . A A . 25 SER OG 1 1
13 15399 1 1 26 ALA C C 42.514 -2.460 3.762 1.00 . A A . 26 ALA C 1 1
13 15400 1 1 26 ALA CA C 44.042 -2.282 3.869 1.00 . A A . 26 ALA CA 1 1
13 15401 1 1 26 ALA CB C 44.685 -3.526 4.503 1.00 . A A . 26 ALA CB 1 1
13 15402 1 1 26 ALA H H 44.780 -1.184 5.530 1.00 . A A . 26 ALA H 1 1
13 15403 1 1 26 ALA HA H 44.461 -2.153 2.869 1.00 . A A . 26 ALA HA 1 1
13 15404 1 1 26 ALA HB1 H 44.469 -4.397 3.897 1.00 . A A . 26 ALA HB1 1 1
13 15405 1 1 26 ALA HB2 H 44.287 -3.675 5.498 1.00 . A A . 26 ALA HB2 1 1
13 15406 1 1 26 ALA HB3 H 45.757 -3.389 4.565 1.00 . A A . 26 ALA HB3 1 1
13 15407 1 1 26 ALA N N 44.367 -1.071 4.651 1.00 . A A . 26 ALA N 1 1
13 15408 1 1 26 ALA O O 41.799 -2.262 4.753 1.00 . A A . 26 ALA O 1 1
13 15409 1 1 27 GLU C C 40.165 -4.434 2.799 1.00 . A A . 27 GLU C 1 1
13 15410 1 1 27 GLU CA C 40.601 -3.044 2.282 1.00 . A A . 27 GLU CA 1 1
13 15411 1 1 27 GLU CB C 40.324 -2.858 0.755 1.00 . A A . 27 GLU CB 1 1
13 15412 1 1 27 GLU CD C 37.910 -2.010 1.112 1.00 . A A . 27 GLU CD 1 1
13 15413 1 1 27 GLU CG C 38.836 -2.960 0.331 1.00 . A A . 27 GLU CG 1 1
13 15414 1 1 27 GLU H H 42.670 -2.977 1.825 1.00 . A A . 27 GLU H 1 1
13 15415 1 1 27 GLU HA H 40.044 -2.286 2.827 1.00 . A A . 27 GLU HA 1 1
13 15416 1 1 27 GLU HB2 H 40.698 -1.886 0.459 1.00 . A A . 27 GLU HB2 1 1
13 15417 1 1 27 GLU HB3 H 40.883 -3.613 0.208 1.00 . A A . 27 GLU HB3 1 1
13 15418 1 1 27 GLU HG2 H 38.762 -2.735 -0.728 1.00 . A A . 27 GLU HG2 1 1
13 15419 1 1 27 GLU HG3 H 38.503 -3.986 0.486 1.00 . A A . 27 GLU HG3 1 1
13 15420 1 1 27 GLU N N 42.034 -2.837 2.557 1.00 . A A . 27 GLU N 1 1
13 15421 1 1 27 GLU O O 40.007 -5.388 2.034 1.00 . A A . 27 GLU O 1 1
13 15422 1 1 27 GLU OE1 O 37.854 -0.812 0.780 1.00 . A A . 27 GLU OE1 1 1
13 15423 1 1 27 GLU OE2 O 37.246 -2.456 2.075 1.00 . A A . 27 GLU OE2 1 1
13 15424 1 1 28 CYS C C 39.214 -5.308 6.295 1.00 . A A . 28 CYS C 1 1
13 15425 1 1 28 CYS CA C 39.631 -5.725 4.873 1.00 . A A . 28 CYS CA 1 1
13 15426 1 1 28 CYS CB C 40.771 -6.775 4.967 1.00 . A A . 28 CYS CB 1 1
13 15427 1 1 28 CYS H H 40.262 -3.725 4.658 1.00 . A A . 28 CYS H 1 1
13 15428 1 1 28 CYS HA H 38.773 -6.162 4.366 1.00 . A A . 28 CYS HA 1 1
13 15429 1 1 28 CYS HB2 H 41.649 -6.310 5.394 1.00 . A A . 28 CYS HB2 1 1
13 15430 1 1 28 CYS HB3 H 40.457 -7.584 5.620 1.00 . A A . 28 CYS HB3 1 1
13 15431 1 1 28 CYS HG H 41.754 -6.554 2.633 1.00 . A A . 28 CYS HG 1 1
13 15432 1 1 28 CYS N N 40.051 -4.524 4.132 1.00 . A A . 28 CYS N 1 1
13 15433 1 1 28 CYS O O 39.542 -4.201 6.748 1.00 . A A . 28 CYS O 1 1
13 15434 1 1 28 CYS SG S 41.280 -7.521 3.402 1.00 . A A . 28 CYS SG 1 1
13 15435 1 1 29 HIS C C 39.399 -6.263 9.260 1.00 . A A . 29 HIS C 1 1
13 15436 1 1 29 HIS CA C 38.142 -6.035 8.404 1.00 . A A . 29 HIS CA 1 1
13 15437 1 1 29 HIS CB C 37.032 -7.044 8.805 1.00 . A A . 29 HIS CB 1 1
13 15438 1 1 29 HIS CD2 C 34.839 -6.158 7.714 1.00 . A A . 29 HIS CD2 1 1
13 15439 1 1 29 HIS CE1 C 34.554 -7.751 6.242 1.00 . A A . 29 HIS CE1 1 1
13 15440 1 1 29 HIS CG C 35.850 -7.044 7.872 1.00 . A A . 29 HIS CG 1 1
13 15441 1 1 29 HIS H H 38.212 -7.017 6.525 1.00 . A A . 29 HIS H 1 1
13 15442 1 1 29 HIS HA H 37.774 -5.018 8.546 1.00 . A A . 29 HIS HA 1 1
13 15443 1 1 29 HIS HB2 H 37.442 -8.046 8.822 1.00 . A A . 29 HIS HB2 1 1
13 15444 1 1 29 HIS HB3 H 36.672 -6.797 9.799 1.00 . A A . 29 HIS HB3 1 1
13 15445 1 1 29 HIS HD1 H 36.211 -8.814 6.782 1.00 . A A . 29 HIS HD1 1 1
13 15446 1 1 29 HIS HD2 H 34.683 -5.250 8.284 1.00 . A A . 29 HIS HD2 1 1
13 15447 1 1 29 HIS HE1 H 34.145 -8.347 5.441 1.00 . A A . 29 HIS HE1 1 1
13 15448 1 1 29 HIS HE2 H 33.373 -6.087 6.221 1.00 . A A . 29 HIS HE2 1 1
13 15449 1 1 29 HIS N N 38.503 -6.207 6.985 1.00 . A A . 29 HIS N 1 1
13 15450 1 1 29 HIS ND1 N 35.637 -8.032 6.934 1.00 . A A . 29 HIS ND1 1 1
13 15451 1 1 29 HIS NE2 N 34.050 -6.621 6.692 1.00 . A A . 29 HIS NE2 1 1
13 15452 1 1 29 HIS O O 39.946 -7.367 9.279 1.00 . A A . 29 HIS O 1 1
13 15453 1 1 30 LEU C C 40.654 -5.494 12.237 1.00 . A A . 30 LEU C 1 1
13 15454 1 1 30 LEU CA C 41.069 -5.280 10.781 1.00 . A A . 30 LEU CA 1 1
13 15455 1 1 30 LEU CB C 41.893 -3.970 10.648 1.00 . A A . 30 LEU CB 1 1
13 15456 1 1 30 LEU CD1 C 43.033 -2.183 9.213 1.00 . A A . 30 LEU CD1 1 1
13 15457 1 1 30 LEU CD2 C 42.934 -4.576 8.365 1.00 . A A . 30 LEU CD2 1 1
13 15458 1 1 30 LEU CG C 42.218 -3.490 9.194 1.00 . A A . 30 LEU CG 1 1
13 15459 1 1 30 LEU H H 39.372 -4.367 9.888 1.00 . A A . 30 LEU H 1 1
13 15460 1 1 30 LEU HA H 41.680 -6.117 10.452 1.00 . A A . 30 LEU HA 1 1
13 15461 1 1 30 LEU HB2 H 41.346 -3.176 11.147 1.00 . A A . 30 LEU HB2 1 1
13 15462 1 1 30 LEU HB3 H 42.836 -4.110 11.177 1.00 . A A . 30 LEU HB3 1 1
13 15463 1 1 30 LEU HD11 H 43.986 -2.345 9.708 1.00 . A A . 30 LEU HD11 1 1
13 15464 1 1 30 LEU HD12 H 42.485 -1.419 9.745 1.00 . A A . 30 LEU HD12 1 1
13 15465 1 1 30 LEU HD13 H 43.212 -1.846 8.200 1.00 . A A . 30 LEU HD13 1 1
13 15466 1 1 30 LEU HD21 H 43.873 -4.849 8.841 1.00 . A A . 30 LEU HD21 1 1
13 15467 1 1 30 LEU HD22 H 43.135 -4.206 7.369 1.00 . A A . 30 LEU HD22 1 1
13 15468 1 1 30 LEU HD23 H 42.305 -5.453 8.294 1.00 . A A . 30 LEU HD23 1 1
13 15469 1 1 30 LEU HG H 41.283 -3.270 8.693 1.00 . A A . 30 LEU HG 1 1
13 15470 1 1 30 LEU N N 39.861 -5.215 9.942 1.00 . A A . 30 LEU N 1 1
13 15471 1 1 30 LEU O O 39.817 -4.743 12.722 1.00 . A A . 30 LEU O 1 1
13 15472 1 1 31 CYS C C 41.272 -5.552 15.193 1.00 . A A . 31 CYS C 1 1
13 15473 1 1 31 CYS CA C 41.002 -6.809 14.353 1.00 . A A . 31 CYS CA 1 1
13 15474 1 1 31 CYS CB C 41.912 -7.988 14.790 1.00 . A A . 31 CYS CB 1 1
13 15475 1 1 31 CYS H H 41.860 -7.088 12.411 1.00 . A A . 31 CYS H 1 1
13 15476 1 1 31 CYS HA H 39.969 -7.106 14.466 1.00 . A A . 31 CYS HA 1 1
13 15477 1 1 31 CYS HB2 H 41.470 -8.912 14.461 1.00 . A A . 31 CYS HB2 1 1
13 15478 1 1 31 CYS HB3 H 42.874 -7.881 14.295 1.00 . A A . 31 CYS HB3 1 1
13 15479 1 1 31 CYS N N 41.243 -6.513 12.909 1.00 . A A . 31 CYS N 1 1
13 15480 1 1 31 CYS O O 42.407 -5.354 15.578 1.00 . A A . 31 CYS O 1 1
13 15481 1 1 31 CYS SG S 42.256 -8.185 16.580 1.00 . A A . 31 CYS SG 1 1
13 15482 1 1 32 PRO C C 41.588 -2.742 16.399 1.00 . A A . 32 PRO C 1 1
13 15483 1 1 32 PRO CA C 40.247 -3.277 15.842 1.00 . A A . 32 PRO CA 1 1
13 15484 1 1 32 PRO CB C 39.115 -3.163 16.877 1.00 . A A . 32 PRO CB 1 1
13 15485 1 1 32 PRO CD C 38.766 -5.206 15.615 1.00 . A A . 32 PRO CD 1 1
13 15486 1 1 32 PRO CG C 38.043 -4.081 16.358 1.00 . A A . 32 PRO CG 1 1
13 15487 1 1 32 PRO HA H 39.979 -2.680 14.971 1.00 . A A . 32 PRO HA 1 1
13 15488 1 1 32 PRO HB2 H 39.472 -3.484 17.855 1.00 . A A . 32 PRO HB2 1 1
13 15489 1 1 32 PRO HB3 H 38.770 -2.134 16.941 1.00 . A A . 32 PRO HB3 1 1
13 15490 1 1 32 PRO HD2 H 38.714 -6.131 16.182 1.00 . A A . 32 PRO HD2 1 1
13 15491 1 1 32 PRO HD3 H 38.336 -5.351 14.633 1.00 . A A . 32 PRO HD3 1 1
13 15492 1 1 32 PRO HG2 H 37.462 -4.480 17.191 1.00 . A A . 32 PRO HG2 1 1
13 15493 1 1 32 PRO HG3 H 37.384 -3.538 15.686 1.00 . A A . 32 PRO HG3 1 1
13 15494 1 1 32 PRO N N 40.188 -4.736 15.509 1.00 . A A . 32 PRO N 1 1
13 15495 1 1 32 PRO O O 42.119 -1.730 15.919 1.00 . A A . 32 PRO O 1 1
13 15496 1 1 33 VAL C C 44.593 -3.213 17.224 1.00 . A A . 33 VAL C 1 1
13 15497 1 1 33 VAL CA C 43.331 -3.044 18.116 1.00 . A A . 33 VAL CA 1 1
13 15498 1 1 33 VAL CB C 43.485 -3.859 19.453 1.00 . A A . 33 VAL CB 1 1
13 15499 1 1 33 VAL CG1 C 44.559 -3.230 20.371 1.00 . A A . 33 VAL CG1 1 1
13 15500 1 1 33 VAL CG2 C 42.122 -3.999 20.184 1.00 . A A . 33 VAL CG2 1 1
13 15501 1 1 33 VAL H H 41.688 -4.292 17.645 1.00 . A A . 33 VAL H 1 1
13 15502 1 1 33 VAL HA H 43.218 -1.989 18.377 1.00 . A A . 33 VAL HA 1 1
13 15503 1 1 33 VAL HB H 43.820 -4.860 19.195 1.00 . A A . 33 VAL HB 1 1
13 15504 1 1 33 VAL HG11 H 45.504 -3.188 19.849 1.00 . A A . 33 VAL HG11 1 1
13 15505 1 1 33 VAL HG12 H 44.676 -3.828 21.266 1.00 . A A . 33 VAL HG12 1 1
13 15506 1 1 33 VAL HG13 H 44.265 -2.224 20.655 1.00 . A A . 33 VAL HG13 1 1
13 15507 1 1 33 VAL HG21 H 41.733 -3.019 20.433 1.00 . A A . 33 VAL HG21 1 1
13 15508 1 1 33 VAL HG22 H 42.249 -4.575 21.092 1.00 . A A . 33 VAL HG22 1 1
13 15509 1 1 33 VAL HG23 H 41.415 -4.507 19.539 1.00 . A A . 33 VAL HG23 1 1
13 15510 1 1 33 VAL N N 42.121 -3.449 17.396 1.00 . A A . 33 VAL N 1 1
13 15511 1 1 33 VAL O O 45.387 -2.282 17.095 1.00 . A A . 33 VAL O 1 1
13 15512 1 1 34 CYS C C 45.507 -4.673 14.242 1.00 . A A . 34 CYS C 1 1
13 15513 1 1 34 CYS CA C 45.933 -4.677 15.718 1.00 . A A . 34 CYS CA 1 1
13 15514 1 1 34 CYS CB C 46.597 -6.038 16.053 1.00 . A A . 34 CYS CB 1 1
13 15515 1 1 34 CYS H H 44.087 -5.094 16.705 1.00 . A A . 34 CYS H 1 1
13 15516 1 1 34 CYS HA H 46.667 -3.890 15.873 1.00 . A A . 34 CYS HA 1 1
13 15517 1 1 34 CYS HB2 H 47.607 -6.052 15.654 1.00 . A A . 34 CYS HB2 1 1
13 15518 1 1 34 CYS HB3 H 46.654 -6.150 17.127 1.00 . A A . 34 CYS HB3 1 1
13 15519 1 1 34 CYS N N 44.767 -4.401 16.599 1.00 . A A . 34 CYS N 1 1
13 15520 1 1 34 CYS O O 44.489 -5.287 13.879 1.00 . A A . 34 CYS O 1 1
13 15521 1 1 34 CYS SG S 45.749 -7.523 15.389 1.00 . A A . 34 CYS SG 1 1
13 15522 1 1 35 GLY C C 46.416 -5.411 11.405 1.00 . A A . 35 GLY C 1 1
13 15523 1 1 35 GLY CA C 46.091 -4.026 11.950 1.00 . A A . 35 GLY CA 1 1
13 15524 1 1 35 GLY H H 47.029 -3.463 13.756 1.00 . A A . 35 GLY H 1 1
13 15525 1 1 35 GLY HA2 H 45.063 -3.761 11.711 1.00 . A A . 35 GLY HA2 1 1
13 15526 1 1 35 GLY HA3 H 46.751 -3.305 11.488 1.00 . A A . 35 GLY HA3 1 1
13 15527 1 1 35 GLY N N 46.293 -3.987 13.394 1.00 . A A . 35 GLY N 1 1
13 15528 1 1 35 GLY O O 47.580 -5.831 11.422 1.00 . A A . 35 GLY O 1 1
13 15529 1 1 36 GLU C C 44.304 -7.695 9.479 1.00 . A A . 36 GLU C 1 1
13 15530 1 1 36 GLU CA C 45.499 -7.487 10.416 1.00 . A A . 36 GLU CA 1 1
13 15531 1 1 36 GLU CB C 45.524 -8.572 11.557 1.00 . A A . 36 GLU CB 1 1
13 15532 1 1 36 GLU CD C 46.106 -10.509 9.912 1.00 . A A . 36 GLU CD 1 1
13 15533 1 1 36 GLU CG C 46.391 -9.827 11.265 1.00 . A A . 36 GLU CG 1 1
13 15534 1 1 36 GLU H H 44.481 -5.728 11.010 1.00 . A A . 36 GLU H 1 1
13 15535 1 1 36 GLU HA H 46.420 -7.541 9.839 1.00 . A A . 36 GLU HA 1 1
13 15536 1 1 36 GLU HB2 H 45.912 -8.111 12.460 1.00 . A A . 36 GLU HB2 1 1
13 15537 1 1 36 GLU HB3 H 44.509 -8.905 11.763 1.00 . A A . 36 GLU HB3 1 1
13 15538 1 1 36 GLU HG2 H 47.439 -9.533 11.293 1.00 . A A . 36 GLU HG2 1 1
13 15539 1 1 36 GLU HG3 H 46.227 -10.551 12.063 1.00 . A A . 36 GLU HG3 1 1
13 15540 1 1 36 GLU N N 45.375 -6.130 10.966 1.00 . A A . 36 GLU N 1 1
13 15541 1 1 36 GLU O O 43.156 -7.579 9.916 1.00 . A A . 36 GLU O 1 1
13 15542 1 1 36 GLU OE1 O 45.182 -11.326 9.838 1.00 . A A . 36 GLU OE1 1 1
13 15543 1 1 36 GLU OE2 O 46.817 -10.221 8.919 1.00 . A A . 36 GLU OE2 1 1
13 15544 1 1 37 SER C C 42.771 -9.324 7.185 1.00 . A A . 37 SER C 1 1
13 15545 1 1 37 SER CA C 43.574 -8.012 7.148 1.00 . A A . 37 SER CA 1 1
13 15546 1 1 37 SER CB C 44.268 -7.820 5.781 1.00 . A A . 37 SER CB 1 1
13 15547 1 1 37 SER H H 45.502 -8.228 7.975 1.00 . A A . 37 SER H 1 1
13 15548 1 1 37 SER HA H 42.897 -7.174 7.311 1.00 . A A . 37 SER HA 1 1
13 15549 1 1 37 SER HB2 H 44.909 -8.667 5.566 1.00 . A A . 37 SER HB2 1 1
13 15550 1 1 37 SER HB3 H 43.519 -7.734 5.001 1.00 . A A . 37 SER HB3 1 1
13 15551 1 1 37 SER HG H 45.849 -6.796 6.308 1.00 . A A . 37 SER HG 1 1
13 15552 1 1 37 SER N N 44.583 -7.992 8.205 1.00 . A A . 37 SER N 1 1
13 15553 1 1 37 SER O O 43.318 -10.397 6.929 1.00 . A A . 37 SER O 1 1
13 15554 1 1 37 SER OG O 45.061 -6.646 5.776 1.00 . A A . 37 SER OG 1 1
13 15555 1 1 38 PHE C C 39.379 -9.997 6.504 1.00 . A A . 38 PHE C 1 1
13 15556 1 1 38 PHE CA C 40.516 -10.343 7.473 1.00 . A A . 38 PHE CA 1 1
13 15557 1 1 38 PHE CB C 39.908 -10.620 8.876 1.00 . A A . 38 PHE CB 1 1
13 15558 1 1 38 PHE CD1 C 41.488 -12.187 10.093 1.00 . A A . 38 PHE CD1 1 1
13 15559 1 1 38 PHE CD2 C 41.299 -9.947 10.903 1.00 . A A . 38 PHE CD2 1 1
13 15560 1 1 38 PHE CE1 C 42.392 -12.473 11.096 1.00 . A A . 38 PHE CE1 1 1
13 15561 1 1 38 PHE CE2 C 42.202 -10.235 11.902 1.00 . A A . 38 PHE CE2 1 1
13 15562 1 1 38 PHE CG C 40.924 -10.921 9.977 1.00 . A A . 38 PHE CG 1 1
13 15563 1 1 38 PHE CZ C 42.746 -11.496 12.001 1.00 . A A . 38 PHE CZ 1 1
13 15564 1 1 38 PHE H H 41.138 -8.345 7.806 1.00 . A A . 38 PHE H 1 1
13 15565 1 1 38 PHE HA H 41.032 -11.233 7.122 1.00 . A A . 38 PHE HA 1 1
13 15566 1 1 38 PHE HB2 H 39.328 -9.755 9.188 1.00 . A A . 38 PHE HB2 1 1
13 15567 1 1 38 PHE HB3 H 39.231 -11.471 8.804 1.00 . A A . 38 PHE HB3 1 1
13 15568 1 1 38 PHE HD1 H 41.216 -12.958 9.384 1.00 . A A . 38 PHE HD1 1 1
13 15569 1 1 38 PHE HD2 H 40.871 -8.952 10.831 1.00 . A A . 38 PHE HD2 1 1
13 15570 1 1 38 PHE HE1 H 42.819 -13.464 11.174 1.00 . A A . 38 PHE HE1 1 1
13 15571 1 1 38 PHE HE2 H 42.485 -9.467 12.609 1.00 . A A . 38 PHE HE2 1 1
13 15572 1 1 38 PHE HZ H 43.455 -11.719 12.788 1.00 . A A . 38 PHE HZ 1 1
13 15573 1 1 38 PHE N N 41.468 -9.217 7.514 1.00 . A A . 38 PHE N 1 1
13 15574 1 1 38 PHE O O 38.717 -8.971 6.673 1.00 . A A . 38 PHE O 1 1
13 15575 1 1 39 ALA C C 36.699 -11.213 5.363 1.00 . A A . 39 ALA C 1 1
13 15576 1 1 39 ALA CA C 37.957 -10.729 4.622 1.00 . A A . 39 ALA CA 1 1
13 15577 1 1 39 ALA CB C 38.186 -11.521 3.329 1.00 . A A . 39 ALA CB 1 1
13 15578 1 1 39 ALA H H 39.736 -11.612 5.381 1.00 . A A . 39 ALA H 1 1
13 15579 1 1 39 ALA HA H 37.833 -9.676 4.364 1.00 . A A . 39 ALA HA 1 1
13 15580 1 1 39 ALA HB1 H 37.332 -11.407 2.670 1.00 . A A . 39 ALA HB1 1 1
13 15581 1 1 39 ALA HB2 H 38.317 -12.571 3.560 1.00 . A A . 39 ALA HB2 1 1
13 15582 1 1 39 ALA HB3 H 39.072 -11.155 2.826 1.00 . A A . 39 ALA HB3 1 1
13 15583 1 1 39 ALA N N 39.124 -10.862 5.517 1.00 . A A . 39 ALA N 1 1
13 15584 1 1 39 ALA O O 35.611 -10.643 5.230 1.00 . A A . 39 ALA O 1 1
13 15585 1 1 40 SER C C 35.874 -12.056 8.398 1.00 . A A . 40 SER C 1 1
13 15586 1 1 40 SER CA C 35.867 -12.820 7.059 1.00 . A A . 40 SER CA 1 1
13 15587 1 1 40 SER CB C 36.164 -14.315 7.287 1.00 . A A . 40 SER CB 1 1
13 15588 1 1 40 SER H H 37.777 -12.687 6.174 1.00 . A A . 40 SER H 1 1
13 15589 1 1 40 SER HA H 34.894 -12.717 6.579 1.00 . A A . 40 SER HA 1 1
13 15590 1 1 40 SER HB2 H 37.097 -14.426 7.828 1.00 . A A . 40 SER HB2 1 1
13 15591 1 1 40 SER HB3 H 35.364 -14.765 7.859 1.00 . A A . 40 SER HB3 1 1
13 15592 1 1 40 SER HG H 37.197 -15.251 5.906 1.00 . A A . 40 SER HG 1 1
13 15593 1 1 40 SER N N 36.893 -12.264 6.173 1.00 . A A . 40 SER N 1 1
13 15594 1 1 40 SER O O 36.892 -12.045 9.105 1.00 . A A . 40 SER O 1 1
13 15595 1 1 40 SER OG O 36.277 -15.001 6.047 1.00 . A A . 40 SER OG 1 1
13 15596 1 1 41 LYS C C 34.646 -11.542 11.226 1.00 . A A . 41 LYS C 1 1
13 15597 1 1 41 LYS CA C 34.583 -10.632 9.973 1.00 . A A . 41 LYS CA 1 1
13 15598 1 1 41 LYS CB C 33.247 -9.836 9.939 1.00 . A A . 41 LYS CB 1 1
13 15599 1 1 41 LYS CD C 31.636 -8.206 11.156 1.00 . A A . 41 LYS CD 1 1
13 15600 1 1 41 LYS CE C 30.452 -9.195 11.155 1.00 . A A . 41 LYS CE 1 1
13 15601 1 1 41 LYS CG C 33.014 -8.915 11.166 1.00 . A A . 41 LYS CG 1 1
13 15602 1 1 41 LYS H H 33.975 -11.477 8.121 1.00 . A A . 41 LYS H 1 1
13 15603 1 1 41 LYS HA H 35.408 -9.926 10.019 1.00 . A A . 41 LYS HA 1 1
13 15604 1 1 41 LYS HB2 H 33.234 -9.220 9.043 1.00 . A A . 41 LYS HB2 1 1
13 15605 1 1 41 LYS HB3 H 32.426 -10.543 9.881 1.00 . A A . 41 LYS HB3 1 1
13 15606 1 1 41 LYS HD2 H 31.559 -7.574 12.036 1.00 . A A . 41 LYS HD2 1 1
13 15607 1 1 41 LYS HD3 H 31.570 -7.579 10.272 1.00 . A A . 41 LYS HD3 1 1
13 15608 1 1 41 LYS HE2 H 30.450 -9.747 10.224 1.00 . A A . 41 LYS HE2 1 1
13 15609 1 1 41 LYS HE3 H 30.566 -9.889 11.979 1.00 . A A . 41 LYS HE3 1 1
13 15610 1 1 41 LYS HG2 H 33.088 -9.514 12.069 1.00 . A A . 41 LYS HG2 1 1
13 15611 1 1 41 LYS HG3 H 33.795 -8.160 11.187 1.00 . A A . 41 LYS HG3 1 1
13 15612 1 1 41 LYS HZ1 H 29.062 -7.767 10.565 1.00 . A A . 41 LYS HZ1 1 1
13 15613 1 1 41 LYS HZ2 H 29.080 -8.052 12.227 1.00 . A A . 41 LYS HZ2 1 1
13 15614 1 1 41 LYS HZ3 H 28.366 -9.174 11.181 1.00 . A A . 41 LYS HZ3 1 1
13 15615 1 1 41 LYS N N 34.737 -11.417 8.731 1.00 . A A . 41 LYS N 1 1
13 15616 1 1 41 LYS NZ N 29.152 -8.499 11.293 1.00 . A A . 41 LYS NZ 1 1
13 15617 1 1 41 LYS O O 35.045 -11.096 12.299 1.00 . A A . 41 LYS O 1 1
13 15618 1 1 42 GLY C C 35.759 -14.046 12.629 1.00 . A A . 42 GLY C 1 1
13 15619 1 1 42 GLY CA C 34.324 -13.806 12.156 1.00 . A A . 42 GLY CA 1 1
13 15620 1 1 42 GLY H H 33.874 -13.095 10.205 1.00 . A A . 42 GLY H 1 1
13 15621 1 1 42 GLY HA2 H 33.727 -13.467 12.993 1.00 . A A . 42 GLY HA2 1 1
13 15622 1 1 42 GLY HA3 H 33.913 -14.740 11.801 1.00 . A A . 42 GLY HA3 1 1
13 15623 1 1 42 GLY N N 34.240 -12.818 11.071 1.00 . A A . 42 GLY N 1 1
13 15624 1 1 42 GLY O O 36.018 -14.202 13.836 1.00 . A A . 42 GLY O 1 1
13 15625 1 1 43 ALA C C 38.737 -12.954 12.616 1.00 . A A . 43 ALA C 1 1
13 15626 1 1 43 ALA CA C 38.140 -14.205 11.930 1.00 . A A . 43 ALA CA 1 1
13 15627 1 1 43 ALA CB C 38.872 -14.530 10.619 1.00 . A A . 43 ALA CB 1 1
13 15628 1 1 43 ALA H H 36.407 -13.904 10.736 1.00 . A A . 43 ALA H 1 1
13 15629 1 1 43 ALA HA H 38.260 -15.058 12.597 1.00 . A A . 43 ALA HA 1 1
13 15630 1 1 43 ALA HB1 H 38.768 -13.706 9.926 1.00 . A A . 43 ALA HB1 1 1
13 15631 1 1 43 ALA HB2 H 38.447 -15.425 10.175 1.00 . A A . 43 ALA HB2 1 1
13 15632 1 1 43 ALA HB3 H 39.924 -14.697 10.814 1.00 . A A . 43 ALA HB3 1 1
13 15633 1 1 43 ALA N N 36.697 -14.034 11.664 1.00 . A A . 43 ALA N 1 1
13 15634 1 1 43 ALA O O 39.762 -13.031 13.297 1.00 . A A . 43 ALA O 1 1
13 15635 1 1 44 GLN C C 38.103 -10.587 14.577 1.00 . A A . 44 GLN C 1 1
13 15636 1 1 44 GLN CA C 38.420 -10.533 13.065 1.00 . A A . 44 GLN CA 1 1
13 15637 1 1 44 GLN CB C 37.632 -9.383 12.378 1.00 . A A . 44 GLN CB 1 1
13 15638 1 1 44 GLN CD C 36.935 -6.894 12.458 1.00 . A A . 44 GLN CD 1 1
13 15639 1 1 44 GLN CG C 37.948 -7.964 12.887 1.00 . A A . 44 GLN CG 1 1
13 15640 1 1 44 GLN H H 37.296 -11.825 11.808 1.00 . A A . 44 GLN H 1 1
13 15641 1 1 44 GLN HA H 39.485 -10.368 12.927 1.00 . A A . 44 GLN HA 1 1
13 15642 1 1 44 GLN HB2 H 37.835 -9.413 11.313 1.00 . A A . 44 GLN HB2 1 1
13 15643 1 1 44 GLN HB3 H 36.569 -9.564 12.522 1.00 . A A . 44 GLN HB3 1 1
13 15644 1 1 44 GLN HE21 H 35.424 -8.159 12.656 1.00 . A A . 44 GLN HE21 1 1
13 15645 1 1 44 GLN HE22 H 35.001 -6.558 12.191 1.00 . A A . 44 GLN HE22 1 1
13 15646 1 1 44 GLN HG2 H 37.972 -7.977 13.972 1.00 . A A . 44 GLN HG2 1 1
13 15647 1 1 44 GLN HG3 H 38.931 -7.675 12.522 1.00 . A A . 44 GLN HG3 1 1
13 15648 1 1 44 GLN N N 38.068 -11.809 12.419 1.00 . A A . 44 GLN N 1 1
13 15649 1 1 44 GLN NE2 N 35.661 -7.241 12.417 1.00 . A A . 44 GLN NE2 1 1
13 15650 1 1 44 GLN O O 38.927 -10.180 15.413 1.00 . A A . 44 GLN O 1 1
13 15651 1 1 44 GLN OE1 O 37.288 -5.743 12.220 1.00 . A A . 44 GLN OE1 1 1
13 15652 1 1 45 GLU C C 37.205 -12.079 17.195 1.00 . A A . 45 GLU C 1 1
13 15653 1 1 45 GLU CA C 36.362 -11.172 16.281 1.00 . A A . 45 GLU CA 1 1
13 15654 1 1 45 GLU CB C 34.887 -11.684 16.296 1.00 . A A . 45 GLU CB 1 1
13 15655 1 1 45 GLU CD C 33.958 -9.455 15.384 1.00 . A A . 45 GLU CD 1 1
13 15656 1 1 45 GLU CG C 33.931 -10.991 15.309 1.00 . A A . 45 GLU CG 1 1
13 15657 1 1 45 GLU H H 36.355 -11.506 14.178 1.00 . A A . 45 GLU H 1 1
13 15658 1 1 45 GLU HA H 36.378 -10.157 16.675 1.00 . A A . 45 GLU HA 1 1
13 15659 1 1 45 GLU HB2 H 34.883 -12.746 16.063 1.00 . A A . 45 GLU HB2 1 1
13 15660 1 1 45 GLU HB3 H 34.486 -11.556 17.299 1.00 . A A . 45 GLU HB3 1 1
13 15661 1 1 45 GLU HG2 H 34.195 -11.300 14.302 1.00 . A A . 45 GLU HG2 1 1
13 15662 1 1 45 GLU HG3 H 32.919 -11.333 15.514 1.00 . A A . 45 GLU HG3 1 1
13 15663 1 1 45 GLU N N 36.902 -11.128 14.900 1.00 . A A . 45 GLU N 1 1
13 15664 1 1 45 GLU O O 37.436 -11.754 18.365 1.00 . A A . 45 GLU O 1 1
13 15665 1 1 45 GLU OE1 O 33.353 -8.887 16.320 1.00 . A A . 45 GLU OE1 1 1
13 15666 1 1 45 GLU OE2 O 34.588 -8.817 14.515 1.00 . A A . 45 GLU OE2 1 1
13 15667 1 1 46 ARG C C 39.804 -13.710 17.773 1.00 . A A . 46 ARG C 1 1
13 15668 1 1 46 ARG CA C 38.404 -14.237 17.408 1.00 . A A . 46 ARG CA 1 1
13 15669 1 1 46 ARG CB C 38.477 -15.586 16.638 1.00 . A A . 46 ARG CB 1 1
13 15670 1 1 46 ARG CD C 39.099 -16.851 14.483 1.00 . A A . 46 ARG CD 1 1
13 15671 1 1 46 ARG CG C 39.258 -15.554 15.309 1.00 . A A . 46 ARG CG 1 1
13 15672 1 1 46 ARG CZ C 38.871 -19.063 15.653 1.00 . A A . 46 ARG CZ 1 1
13 15673 1 1 46 ARG H H 37.435 -13.404 15.702 1.00 . A A . 46 ARG H 1 1
13 15674 1 1 46 ARG HA H 37.863 -14.407 18.337 1.00 . A A . 46 ARG HA 1 1
13 15675 1 1 46 ARG HB2 H 38.944 -16.326 17.281 1.00 . A A . 46 ARG HB2 1 1
13 15676 1 1 46 ARG HB3 H 37.462 -15.913 16.427 1.00 . A A . 46 ARG HB3 1 1
13 15677 1 1 46 ARG HD2 H 38.048 -16.995 14.243 1.00 . A A . 46 ARG HD2 1 1
13 15678 1 1 46 ARG HD3 H 39.653 -16.739 13.559 1.00 . A A . 46 ARG HD3 1 1
13 15679 1 1 46 ARG HE H 40.582 -18.091 15.295 1.00 . A A . 46 ARG HE 1 1
13 15680 1 1 46 ARG HG2 H 38.903 -14.720 14.716 1.00 . A A . 46 ARG HG2 1 1
13 15681 1 1 46 ARG HG3 H 40.311 -15.409 15.529 1.00 . A A . 46 ARG HG3 1 1
13 15682 1 1 46 ARG HH11 H 37.071 -18.269 15.167 1.00 . A A . 46 ARG HH11 1 1
13 15683 1 1 46 ARG HH12 H 37.014 -19.821 15.940 1.00 . A A . 46 ARG HH12 1 1
13 15684 1 1 46 ARG HH21 H 40.469 -20.125 16.276 1.00 . A A . 46 ARG HH21 1 1
13 15685 1 1 46 ARG HH22 H 38.921 -20.854 16.581 1.00 . A A . 46 ARG HH22 1 1
13 15686 1 1 46 ARG N N 37.640 -13.231 16.646 1.00 . A A . 46 ARG N 1 1
13 15687 1 1 46 ARG NE N 39.610 -18.038 15.187 1.00 . A A . 46 ARG NE 1 1
13 15688 1 1 46 ARG NH1 N 37.546 -19.049 15.578 1.00 . A A . 46 ARG NH1 1 1
13 15689 1 1 46 ARG NH2 N 39.468 -20.094 16.208 1.00 . A A . 46 ARG NH2 1 1
13 15690 1 1 46 ARG O O 40.298 -14.011 18.851 1.00 . A A . 46 ARG O 1 1
13 15691 1 1 47 HIS C C 41.717 -11.316 18.346 1.00 . A A . 47 HIS C 1 1
13 15692 1 1 47 HIS CA C 41.758 -12.283 17.144 1.00 . A A . 47 HIS CA 1 1
13 15693 1 1 47 HIS CB C 42.308 -11.554 15.877 1.00 . A A . 47 HIS CB 1 1
13 15694 1 1 47 HIS CD2 C 44.492 -12.639 15.010 1.00 . A A . 47 HIS CD2 1 1
13 15695 1 1 47 HIS CE1 C 45.923 -11.332 15.985 1.00 . A A . 47 HIS CE1 1 1
13 15696 1 1 47 HIS CG C 43.812 -11.682 15.703 1.00 . A A . 47 HIS CG 1 1
13 15697 1 1 47 HIS H H 39.935 -12.633 16.067 1.00 . A A . 47 HIS H 1 1
13 15698 1 1 47 HIS HA H 42.418 -13.109 17.395 1.00 . A A . 47 HIS HA 1 1
13 15699 1 1 47 HIS HB2 H 41.840 -11.977 14.995 1.00 . A A . 47 HIS HB2 1 1
13 15700 1 1 47 HIS HB3 H 42.065 -10.497 15.916 1.00 . A A . 47 HIS HB3 1 1
13 15701 1 1 47 HIS HD2 H 44.066 -13.431 14.409 1.00 . A A . 47 HIS HD2 1 1
13 15702 1 1 47 HIS HE1 H 46.867 -10.920 16.311 1.00 . A A . 47 HIS HE1 1 1
13 15703 1 1 47 HIS HE2 H 46.553 -12.853 14.732 1.00 . A A . 47 HIS HE2 1 1
13 15704 1 1 47 HIS N N 40.408 -12.867 16.897 1.00 . A A . 47 HIS N 1 1
13 15705 1 1 47 HIS ND1 N 44.743 -10.837 16.326 1.00 . A A . 47 HIS ND1 1 1
13 15706 1 1 47 HIS NE2 N 45.816 -12.403 15.199 1.00 . A A . 47 HIS NE2 1 1
13 15707 1 1 47 HIS O O 42.736 -11.084 19.012 1.00 . A A . 47 HIS O 1 1
13 15708 1 1 48 LEU C C 40.207 -10.855 21.010 1.00 . A A . 48 LEU C 1 1
13 15709 1 1 48 LEU CA C 40.238 -9.936 19.780 1.00 . A A . 48 LEU CA 1 1
13 15710 1 1 48 LEU CB C 38.892 -9.169 19.623 1.00 . A A . 48 LEU CB 1 1
13 15711 1 1 48 LEU CD1 C 37.397 -7.610 18.230 1.00 . A A . 48 LEU CD1 1 1
13 15712 1 1 48 LEU CD2 C 39.817 -6.940 18.759 1.00 . A A . 48 LEU CD2 1 1
13 15713 1 1 48 LEU CG C 38.844 -8.114 18.471 1.00 . A A . 48 LEU CG 1 1
13 15714 1 1 48 LEU H H 39.794 -10.879 17.933 1.00 . A A . 48 LEU H 1 1
13 15715 1 1 48 LEU HA H 41.040 -9.214 19.897 1.00 . A A . 48 LEU HA 1 1
13 15716 1 1 48 LEU HB2 H 38.106 -9.900 19.449 1.00 . A A . 48 LEU HB2 1 1
13 15717 1 1 48 LEU HB3 H 38.672 -8.660 20.559 1.00 . A A . 48 LEU HB3 1 1
13 15718 1 1 48 LEU HD11 H 36.757 -8.448 17.983 1.00 . A A . 48 LEU HD11 1 1
13 15719 1 1 48 LEU HD12 H 37.386 -6.908 17.403 1.00 . A A . 48 LEU HD12 1 1
13 15720 1 1 48 LEU HD13 H 37.021 -7.120 19.120 1.00 . A A . 48 LEU HD13 1 1
13 15721 1 1 48 LEU HD21 H 39.780 -6.228 17.945 1.00 . A A . 48 LEU HD21 1 1
13 15722 1 1 48 LEU HD22 H 40.828 -7.315 18.848 1.00 . A A . 48 LEU HD22 1 1
13 15723 1 1 48 LEU HD23 H 39.541 -6.442 19.682 1.00 . A A . 48 LEU HD23 1 1
13 15724 1 1 48 LEU HG H 39.169 -8.590 17.553 1.00 . A A . 48 LEU HG 1 1
13 15725 1 1 48 LEU N N 40.519 -10.739 18.585 1.00 . A A . 48 LEU N 1 1
13 15726 1 1 48 LEU O O 41.109 -10.809 21.829 1.00 . A A . 48 LEU O 1 1
13 15727 1 1 49 ARG C C 40.197 -13.518 22.612 1.00 . A A . 49 ARG C 1 1
13 15728 1 1 49 ARG CA C 38.966 -12.635 22.236 1.00 . A A . 49 ARG CA 1 1
13 15729 1 1 49 ARG CB C 37.668 -13.467 21.984 1.00 . A A . 49 ARG CB 1 1
13 15730 1 1 49 ARG CD C 37.552 -15.692 23.326 1.00 . A A . 49 ARG CD 1 1
13 15731 1 1 49 ARG CG C 37.082 -14.229 23.219 1.00 . A A . 49 ARG CG 1 1
13 15732 1 1 49 ARG CZ C 37.771 -17.324 21.423 1.00 . A A . 49 ARG CZ 1 1
13 15733 1 1 49 ARG H H 38.655 -11.884 20.262 1.00 . A A . 49 ARG H 1 1
13 15734 1 1 49 ARG HA H 38.778 -11.963 23.067 1.00 . A A . 49 ARG HA 1 1
13 15735 1 1 49 ARG HB2 H 36.902 -12.787 21.625 1.00 . A A . 49 ARG HB2 1 1
13 15736 1 1 49 ARG HB3 H 37.868 -14.186 21.196 1.00 . A A . 49 ARG HB3 1 1
13 15737 1 1 49 ARG HD2 H 38.641 -15.717 23.340 1.00 . A A . 49 ARG HD2 1 1
13 15738 1 1 49 ARG HD3 H 37.177 -16.114 24.249 1.00 . A A . 49 ARG HD3 1 1
13 15739 1 1 49 ARG HE H 36.087 -16.427 22.009 1.00 . A A . 49 ARG HE 1 1
13 15740 1 1 49 ARG HG2 H 37.368 -13.710 24.123 1.00 . A A . 49 ARG HG2 1 1
13 15741 1 1 49 ARG HG3 H 35.997 -14.227 23.146 1.00 . A A . 49 ARG HG3 1 1
13 15742 1 1 49 ARG HH11 H 39.534 -17.001 22.369 1.00 . A A . 49 ARG HH11 1 1
13 15743 1 1 49 ARG HH12 H 39.599 -18.107 21.038 1.00 . A A . 49 ARG HH12 1 1
13 15744 1 1 49 ARG HH21 H 36.186 -17.882 20.293 1.00 . A A . 49 ARG HH21 1 1
13 15745 1 1 49 ARG HH22 H 37.700 -18.609 19.860 1.00 . A A . 49 ARG HH22 1 1
13 15746 1 1 49 ARG N N 39.227 -11.777 21.051 1.00 . A A . 49 ARG N 1 1
13 15747 1 1 49 ARG NE N 37.045 -16.504 22.201 1.00 . A A . 49 ARG NE 1 1
13 15748 1 1 49 ARG NH1 N 39.074 -17.492 21.631 1.00 . A A . 49 ARG NH1 1 1
13 15749 1 1 49 ARG NH2 N 37.172 -17.995 20.450 1.00 . A A . 49 ARG NH2 1 1
13 15750 1 1 49 ARG O O 40.327 -13.954 23.764 1.00 . A A . 49 ARG O 1 1
13 15751 1 1 50 LEU C C 43.429 -13.443 22.496 1.00 . A A . 50 LEU C 1 1
13 15752 1 1 50 LEU CA C 42.400 -14.412 21.860 1.00 . A A . 50 LEU CA 1 1
13 15753 1 1 50 LEU CB C 42.936 -15.008 20.521 1.00 . A A . 50 LEU CB 1 1
13 15754 1 1 50 LEU CD1 C 42.620 -16.617 18.543 1.00 . A A . 50 LEU CD1 1 1
13 15755 1 1 50 LEU CD2 C 42.323 -17.469 20.941 1.00 . A A . 50 LEU CD2 1 1
13 15756 1 1 50 LEU CG C 42.171 -16.259 19.979 1.00 . A A . 50 LEU CG 1 1
13 15757 1 1 50 LEU H H 40.895 -13.430 20.733 1.00 . A A . 50 LEU H 1 1
13 15758 1 1 50 LEU HA H 42.229 -15.232 22.554 1.00 . A A . 50 LEU HA 1 1
13 15759 1 1 50 LEU HB2 H 42.888 -14.225 19.765 1.00 . A A . 50 LEU HB2 1 1
13 15760 1 1 50 LEU HB3 H 43.979 -15.278 20.652 1.00 . A A . 50 LEU HB3 1 1
13 15761 1 1 50 LEU HD11 H 43.681 -16.836 18.530 1.00 . A A . 50 LEU HD11 1 1
13 15762 1 1 50 LEU HD12 H 42.419 -15.785 17.882 1.00 . A A . 50 LEU HD12 1 1
13 15763 1 1 50 LEU HD13 H 42.072 -17.483 18.194 1.00 . A A . 50 LEU HD13 1 1
13 15764 1 1 50 LEU HD21 H 43.370 -17.735 21.043 1.00 . A A . 50 LEU HD21 1 1
13 15765 1 1 50 LEU HD22 H 41.778 -18.316 20.550 1.00 . A A . 50 LEU HD22 1 1
13 15766 1 1 50 LEU HD23 H 41.924 -17.214 21.914 1.00 . A A . 50 LEU HD23 1 1
13 15767 1 1 50 LEU HG H 41.114 -16.020 19.927 1.00 . A A . 50 LEU HG 1 1
13 15768 1 1 50 LEU N N 41.103 -13.739 21.637 1.00 . A A . 50 LEU N 1 1
13 15769 1 1 50 LEU O O 43.645 -13.476 23.715 1.00 . A A . 50 LEU O 1 1
13 15770 1 1 51 LEU C C 44.678 -10.279 22.484 1.00 . A A . 51 LEU C 1 1
13 15771 1 1 51 LEU CA C 45.158 -11.690 22.106 1.00 . A A . 51 LEU CA 1 1
13 15772 1 1 51 LEU CB C 46.239 -11.601 20.989 1.00 . A A . 51 LEU CB 1 1
13 15773 1 1 51 LEU CD1 C 48.031 -12.721 19.525 1.00 . A A . 51 LEU CD1 1 1
13 15774 1 1 51 LEU CD2 C 47.621 -13.562 21.912 1.00 . A A . 51 LEU CD2 1 1
13 15775 1 1 51 LEU CG C 46.982 -12.933 20.643 1.00 . A A . 51 LEU CG 1 1
13 15776 1 1 51 LEU H H 43.711 -12.479 20.753 1.00 . A A . 51 LEU H 1 1
13 15777 1 1 51 LEU HA H 45.616 -12.141 22.982 1.00 . A A . 51 LEU HA 1 1
13 15778 1 1 51 LEU HB2 H 45.759 -11.233 20.085 1.00 . A A . 51 LEU HB2 1 1
13 15779 1 1 51 LEU HB3 H 46.986 -10.869 21.289 1.00 . A A . 51 LEU HB3 1 1
13 15780 1 1 51 LEU HD11 H 48.779 -12.011 19.853 1.00 . A A . 51 LEU HD11 1 1
13 15781 1 1 51 LEU HD12 H 47.546 -12.342 18.635 1.00 . A A . 51 LEU HD12 1 1
13 15782 1 1 51 LEU HD13 H 48.512 -13.664 19.288 1.00 . A A . 51 LEU HD13 1 1
13 15783 1 1 51 LEU HD21 H 48.147 -14.468 21.642 1.00 . A A . 51 LEU HD21 1 1
13 15784 1 1 51 LEU HD22 H 46.848 -13.808 22.628 1.00 . A A . 51 LEU HD22 1 1
13 15785 1 1 51 LEU HD23 H 48.317 -12.864 22.362 1.00 . A A . 51 LEU HD23 1 1
13 15786 1 1 51 LEU HG H 46.255 -13.643 20.262 1.00 . A A . 51 LEU HG 1 1
13 15787 1 1 51 LEU N N 44.034 -12.558 21.673 1.00 . A A . 51 LEU N 1 1
13 15788 1 1 51 LEU O O 45.064 -9.737 23.527 1.00 . A A . 51 LEU O 1 1
13 15789 1 1 52 HIS C C 42.113 -8.116 22.559 1.00 . A A . 52 HIS C 1 1
13 15790 1 1 52 HIS CA C 43.401 -8.276 21.734 1.00 . A A . 52 HIS CA 1 1
13 15791 1 1 52 HIS CB C 43.330 -7.686 20.289 1.00 . A A . 52 HIS CB 1 1
13 15792 1 1 52 HIS CD2 C 45.697 -6.739 20.309 1.00 . A A . 52 HIS CD2 1 1
13 15793 1 1 52 HIS CE1 C 46.583 -8.065 18.875 1.00 . A A . 52 HIS CE1 1 1
13 15794 1 1 52 HIS CG C 44.726 -7.504 19.757 1.00 . A A . 52 HIS CG 1 1
13 15795 1 1 52 HIS H H 43.425 -10.250 20.923 1.00 . A A . 52 HIS H 1 1
13 15796 1 1 52 HIS HA H 44.178 -7.745 22.284 1.00 . A A . 52 HIS HA 1 1
13 15797 1 1 52 HIS HB2 H 42.784 -8.362 19.635 1.00 . A A . 52 HIS HB2 1 1
13 15798 1 1 52 HIS HB3 H 42.840 -6.721 20.299 1.00 . A A . 52 HIS HB3 1 1
13 15799 1 1 52 HIS HD2 H 45.564 -5.965 21.047 1.00 . A A . 52 HIS HD2 1 1
13 15800 1 1 52 HIS HE1 H 47.334 -8.566 18.287 1.00 . A A . 52 HIS HE1 1 1
13 15801 1 1 52 HIS HE2 H 47.756 -6.871 20.082 1.00 . A A . 52 HIS HE2 1 1
13 15802 1 1 52 HIS N N 43.817 -9.699 21.636 1.00 . A A . 52 HIS N 1 1
13 15803 1 1 52 HIS ND1 N 45.287 -8.344 18.798 1.00 . A A . 52 HIS ND1 1 1
13 15804 1 1 52 HIS NE2 N 46.861 -7.108 19.751 1.00 . A A . 52 HIS NE2 1 1
13 15805 1 1 52 HIS O O 41.256 -7.261 22.285 1.00 . A A . 52 HIS O 1 1
13 15806 1 1 53 ALA C C 41.291 -7.989 25.796 1.00 . A A . 53 ALA C 1 1
13 15807 1 1 53 ALA CA C 40.973 -8.949 24.636 1.00 . A A . 53 ALA CA 1 1
13 15808 1 1 53 ALA CB C 40.757 -10.388 25.146 1.00 . A A . 53 ALA CB 1 1
13 15809 1 1 53 ALA H H 42.767 -9.595 23.744 1.00 . A A . 53 ALA H 1 1
13 15810 1 1 53 ALA HA H 40.059 -8.624 24.159 1.00 . A A . 53 ALA HA 1 1
13 15811 1 1 53 ALA HB1 H 40.529 -11.037 24.310 1.00 . A A . 53 ALA HB1 1 1
13 15812 1 1 53 ALA HB2 H 39.932 -10.412 25.847 1.00 . A A . 53 ALA HB2 1 1
13 15813 1 1 53 ALA HB3 H 41.654 -10.746 25.638 1.00 . A A . 53 ALA HB3 1 1
13 15814 1 1 53 ALA N N 42.047 -8.943 23.629 1.00 . A A . 53 ALA N 1 1
13 15815 1 1 53 ALA O O 40.559 -7.942 26.786 1.00 . A A . 53 ALA O 1 1
13 15816 1 1 54 ALA C C 42.062 -4.943 26.516 1.00 . A A . 54 ALA C 1 1
13 15817 1 1 54 ALA CA C 42.851 -6.259 26.645 1.00 . A A . 54 ALA CA 1 1
13 15818 1 1 54 ALA CB C 44.359 -6.024 26.481 1.00 . A A . 54 ALA CB 1 1
13 15819 1 1 54 ALA H H 42.937 -7.359 24.851 1.00 . A A . 54 ALA H 1 1
13 15820 1 1 54 ALA HA H 42.684 -6.677 27.639 1.00 . A A . 54 ALA HA 1 1
13 15821 1 1 54 ALA HB1 H 44.891 -6.962 26.577 1.00 . A A . 54 ALA HB1 1 1
13 15822 1 1 54 ALA HB2 H 44.711 -5.339 27.245 1.00 . A A . 54 ALA HB2 1 1
13 15823 1 1 54 ALA HB3 H 44.560 -5.598 25.506 1.00 . A A . 54 ALA HB3 1 1
13 15824 1 1 54 ALA N N 42.399 -7.240 25.655 1.00 . A A . 54 ALA N 1 1
13 15825 1 1 54 ALA O O 41.721 -4.314 27.523 1.00 . A A . 54 ALA O 1 1
13 15826 1 1 55 GLN C C 39.501 -3.565 25.065 1.00 . A A . 55 GLN C 1 1
13 15827 1 1 55 GLN CA C 41.012 -3.308 24.972 1.00 . A A . 55 GLN CA 1 1
13 15828 1 1 55 GLN CB C 41.372 -2.747 23.574 1.00 . A A . 55 GLN CB 1 1
13 15829 1 1 55 GLN CD C 43.277 -1.168 24.341 1.00 . A A . 55 GLN CD 1 1
13 15830 1 1 55 GLN CG C 42.844 -2.308 23.414 1.00 . A A . 55 GLN CG 1 1
13 15831 1 1 55 GLN H H 42.113 -5.075 24.513 1.00 . A A . 55 GLN H 1 1
13 15832 1 1 55 GLN HA H 41.278 -2.564 25.720 1.00 . A A . 55 GLN HA 1 1
13 15833 1 1 55 GLN HB2 H 41.165 -3.511 22.830 1.00 . A A . 55 GLN HB2 1 1
13 15834 1 1 55 GLN HB3 H 40.738 -1.886 23.366 1.00 . A A . 55 GLN HB3 1 1
13 15835 1 1 55 GLN HE21 H 45.147 -1.807 24.299 1.00 . A A . 55 GLN HE21 1 1
13 15836 1 1 55 GLN HE22 H 44.856 -0.399 25.251 1.00 . A A . 55 GLN HE22 1 1
13 15837 1 1 55 GLN HG2 H 43.478 -3.167 23.609 1.00 . A A . 55 GLN HG2 1 1
13 15838 1 1 55 GLN HG3 H 42.999 -1.990 22.389 1.00 . A A . 55 GLN HG3 1 1
13 15839 1 1 55 GLN N N 41.786 -4.534 25.263 1.00 . A A . 55 GLN N 1 1
13 15840 1 1 55 GLN NE2 N 44.555 -1.120 24.661 1.00 . A A . 55 GLN NE2 1 1
13 15841 1 1 55 GLN O O 38.749 -2.701 25.530 1.00 . A A . 55 GLN O 1 1
13 15842 1 1 55 GLN OE1 O 42.480 -0.323 24.740 1.00 . A A . 55 GLN OE1 1 1
13 15843 1 1 56 VAL C C 37.280 -5.797 25.939 1.00 . A A . 56 VAL C 1 1
13 15844 1 1 56 VAL CA C 37.644 -5.130 24.595 1.00 . A A . 56 VAL CA 1 1
13 15845 1 1 56 VAL CB C 37.285 -6.068 23.374 1.00 . A A . 56 VAL CB 1 1
13 15846 1 1 56 VAL CG1 C 37.686 -5.410 22.029 1.00 . A A . 56 VAL CG1 1 1
13 15847 1 1 56 VAL CG2 C 37.911 -7.474 23.505 1.00 . A A . 56 VAL CG2 1 1
13 15848 1 1 56 VAL H H 39.719 -5.381 24.240 1.00 . A A . 56 VAL H 1 1
13 15849 1 1 56 VAL HA H 37.052 -4.219 24.500 1.00 . A A . 56 VAL HA 1 1
13 15850 1 1 56 VAL HB H 36.202 -6.188 23.364 1.00 . A A . 56 VAL HB 1 1
13 15851 1 1 56 VAL HG11 H 38.759 -5.250 22.001 1.00 . A A . 56 VAL HG11 1 1
13 15852 1 1 56 VAL HG12 H 37.183 -4.458 21.922 1.00 . A A . 56 VAL HG12 1 1
13 15853 1 1 56 VAL HG13 H 37.400 -6.054 21.205 1.00 . A A . 56 VAL HG13 1 1
13 15854 1 1 56 VAL HG21 H 37.587 -7.939 24.428 1.00 . A A . 56 VAL HG21 1 1
13 15855 1 1 56 VAL HG22 H 38.990 -7.393 23.509 1.00 . A A . 56 VAL HG22 1 1
13 15856 1 1 56 VAL HG23 H 37.605 -8.093 22.671 1.00 . A A . 56 VAL HG23 1 1
13 15857 1 1 56 VAL N N 39.066 -4.745 24.589 1.00 . A A . 56 VAL N 1 1
13 15858 1 1 56 VAL O O 38.140 -6.384 26.601 1.00 . A A . 56 VAL O 1 1
13 15859 1 1 57 PHE C C 34.319 -7.218 27.316 1.00 . A A . 57 PHE C 1 1
13 15860 1 1 57 PHE CA C 35.481 -6.234 27.614 1.00 . A A . 57 PHE CA 1 1
13 15861 1 1 57 PHE CB C 35.002 -5.088 28.549 1.00 . A A . 57 PHE CB 1 1
13 15862 1 1 57 PHE CD1 C 36.517 -3.071 28.132 1.00 . A A . 57 PHE CD1 1 1
13 15863 1 1 57 PHE CD2 C 36.712 -4.204 30.229 1.00 . A A . 57 PHE CD2 1 1
13 15864 1 1 57 PHE CE1 C 37.501 -2.182 28.521 1.00 . A A . 57 PHE CE1 1 1
13 15865 1 1 57 PHE CE2 C 37.698 -3.310 30.616 1.00 . A A . 57 PHE CE2 1 1
13 15866 1 1 57 PHE CG C 36.100 -4.101 28.982 1.00 . A A . 57 PHE CG 1 1
13 15867 1 1 57 PHE CZ C 38.090 -2.301 29.762 1.00 . A A . 57 PHE CZ 1 1
13 15868 1 1 57 PHE H H 35.384 -5.180 25.771 1.00 . A A . 57 PHE H 1 1
13 15869 1 1 57 PHE HA H 36.280 -6.780 28.114 1.00 . A A . 57 PHE HA 1 1
13 15870 1 1 57 PHE HB2 H 34.230 -4.523 28.034 1.00 . A A . 57 PHE HB2 1 1
13 15871 1 1 57 PHE HB3 H 34.565 -5.525 29.442 1.00 . A A . 57 PHE HB3 1 1
13 15872 1 1 57 PHE HD1 H 36.061 -2.972 27.156 1.00 . A A . 57 PHE HD1 1 1
13 15873 1 1 57 PHE HD2 H 36.408 -4.993 30.909 1.00 . A A . 57 PHE HD2 1 1
13 15874 1 1 57 PHE HE1 H 37.808 -1.390 27.851 1.00 . A A . 57 PHE HE1 1 1
13 15875 1 1 57 PHE HE2 H 38.161 -3.403 31.590 1.00 . A A . 57 PHE HE2 1 1
13 15876 1 1 57 PHE HZ H 38.857 -1.602 30.067 1.00 . A A . 57 PHE HZ 1 1
13 15877 1 1 57 PHE N N 36.004 -5.674 26.345 1.00 . A A . 57 PHE N 1 1
13 15878 1 1 57 PHE O O 33.156 -6.798 27.252 1.00 . A A . 57 PHE O 1 1
13 15879 1 1 58 PRO C C 32.755 -9.897 28.086 1.00 . A A . 58 PRO C 1 1
13 15880 1 1 58 PRO CA C 33.572 -9.557 26.821 1.00 . A A . 58 PRO CA 1 1
13 15881 1 1 58 PRO CB C 34.391 -10.785 26.329 1.00 . A A . 58 PRO CB 1 1
13 15882 1 1 58 PRO CD C 35.987 -9.136 27.035 1.00 . A A . 58 PRO CD 1 1
13 15883 1 1 58 PRO CG C 35.731 -10.630 26.976 1.00 . A A . 58 PRO CG 1 1
13 15884 1 1 58 PRO HA H 32.894 -9.233 26.036 1.00 . A A . 58 PRO HA 1 1
13 15885 1 1 58 PRO HB2 H 33.907 -11.713 26.622 1.00 . A A . 58 PRO HB2 1 1
13 15886 1 1 58 PRO HB3 H 34.472 -10.756 25.246 1.00 . A A . 58 PRO HB3 1 1
13 15887 1 1 58 PRO HD2 H 36.551 -8.879 27.925 1.00 . A A . 58 PRO HD2 1 1
13 15888 1 1 58 PRO HD3 H 36.517 -8.800 26.149 1.00 . A A . 58 PRO HD3 1 1
13 15889 1 1 58 PRO HG2 H 35.710 -11.053 27.980 1.00 . A A . 58 PRO HG2 1 1
13 15890 1 1 58 PRO HG3 H 36.491 -11.124 26.383 1.00 . A A . 58 PRO HG3 1 1
13 15891 1 1 58 PRO N N 34.617 -8.537 27.082 1.00 . A A . 58 PRO N 1 1
13 15892 1 1 58 PRO O O 33.288 -9.856 29.192 1.00 . A A . 58 PRO O 1 1
13 15893 1 1 59 CYS C C 31.098 -12.157 29.305 1.00 . A A . 59 CYS C 1 1
13 15894 1 1 59 CYS CA C 30.594 -10.735 28.985 1.00 . A A . 59 CYS CA 1 1
13 15895 1 1 59 CYS CB C 29.098 -10.698 28.531 1.00 . A A . 59 CYS CB 1 1
13 15896 1 1 59 CYS H H 31.066 -10.065 27.018 1.00 . A A . 59 CYS H 1 1
13 15897 1 1 59 CYS HA H 30.717 -10.104 29.863 1.00 . A A . 59 CYS HA 1 1
13 15898 1 1 59 CYS HB2 H 28.860 -9.691 28.214 1.00 . A A . 59 CYS HB2 1 1
13 15899 1 1 59 CYS HB3 H 28.960 -11.366 27.688 1.00 . A A . 59 CYS HB3 1 1
13 15900 1 1 59 CYS N N 31.453 -10.199 27.905 1.00 . A A . 59 CYS N 1 1
13 15901 1 1 59 CYS O O 30.831 -13.087 28.553 1.00 . A A . 59 CYS O 1 1
13 15902 1 1 59 CYS SG S 27.844 -11.132 29.787 1.00 . A A . 59 CYS SG 1 1
13 15903 1 1 60 LYS C C 31.915 -14.766 31.147 1.00 . A A . 60 LYS C 1 1
13 15904 1 1 60 LYS CA C 32.708 -13.501 30.701 1.00 . A A . 60 LYS CA 1 1
13 15905 1 1 60 LYS CB C 33.785 -13.158 31.785 1.00 . A A . 60 LYS CB 1 1
13 15906 1 1 60 LYS CD C 34.135 -10.616 32.217 1.00 . A A . 60 LYS CD 1 1
13 15907 1 1 60 LYS CE C 35.020 -9.392 31.922 1.00 . A A . 60 LYS CE 1 1
13 15908 1 1 60 LYS CG C 34.655 -11.897 31.510 1.00 . A A . 60 LYS CG 1 1
13 15909 1 1 60 LYS H H 31.804 -11.607 31.115 1.00 . A A . 60 LYS H 1 1
13 15910 1 1 60 LYS HA H 33.226 -13.738 29.776 1.00 . A A . 60 LYS HA 1 1
13 15911 1 1 60 LYS HB2 H 33.284 -13.021 32.737 1.00 . A A . 60 LYS HB2 1 1
13 15912 1 1 60 LYS HB3 H 34.454 -14.011 31.883 1.00 . A A . 60 LYS HB3 1 1
13 15913 1 1 60 LYS HD2 H 33.125 -10.408 31.876 1.00 . A A . 60 LYS HD2 1 1
13 15914 1 1 60 LYS HD3 H 34.118 -10.789 33.288 1.00 . A A . 60 LYS HD3 1 1
13 15915 1 1 60 LYS HE2 H 34.981 -9.174 30.863 1.00 . A A . 60 LYS HE2 1 1
13 15916 1 1 60 LYS HE3 H 34.640 -8.538 32.474 1.00 . A A . 60 LYS HE3 1 1
13 15917 1 1 60 LYS HG2 H 35.667 -12.086 31.853 1.00 . A A . 60 LYS HG2 1 1
13 15918 1 1 60 LYS HG3 H 34.679 -11.718 30.441 1.00 . A A . 60 LYS HG3 1 1
13 15919 1 1 60 LYS HZ1 H 37.008 -8.791 32.082 1.00 . A A . 60 LYS HZ1 1 1
13 15920 1 1 60 LYS HZ2 H 36.825 -10.440 31.795 1.00 . A A . 60 LYS HZ2 1 1
13 15921 1 1 60 LYS HZ3 H 36.504 -9.807 33.327 1.00 . A A . 60 LYS HZ3 1 1
13 15922 1 1 60 LYS N N 31.838 -12.311 30.436 1.00 . A A . 60 LYS N 1 1
13 15923 1 1 60 LYS NZ N 36.437 -9.622 32.308 1.00 . A A . 60 LYS NZ 1 1
13 15924 1 1 60 LYS O O 32.502 -15.741 31.628 1.00 . A A . 60 LYS O 1 1
13 15925 1 1 61 TYR C C 29.050 -16.521 30.240 1.00 . A A . 61 TYR C 1 1
13 15926 1 1 61 TYR CA C 29.664 -15.771 31.443 1.00 . A A . 61 TYR CA 1 1
13 15927 1 1 61 TYR CB C 28.546 -15.085 32.286 1.00 . A A . 61 TYR CB 1 1
13 15928 1 1 61 TYR CD1 C 29.068 -12.598 32.530 1.00 . A A . 61 TYR CD1 1 1
13 15929 1 1 61 TYR CD2 C 29.439 -13.996 34.432 1.00 . A A . 61 TYR CD2 1 1
13 15930 1 1 61 TYR CE1 C 29.505 -11.505 33.235 1.00 . A A . 61 TYR CE1 1 1
13 15931 1 1 61 TYR CE2 C 29.876 -12.895 35.141 1.00 . A A . 61 TYR CE2 1 1
13 15932 1 1 61 TYR CG C 29.022 -13.874 33.109 1.00 . A A . 61 TYR CG 1 1
13 15933 1 1 61 TYR CZ C 29.905 -11.657 34.537 1.00 . A A . 61 TYR CZ 1 1
13 15934 1 1 61 TYR H H 30.226 -14.004 30.441 1.00 . A A . 61 TYR H 1 1
13 15935 1 1 61 TYR HA H 30.206 -16.474 32.066 1.00 . A A . 61 TYR HA 1 1
13 15936 1 1 61 TYR HB2 H 27.760 -14.734 31.622 1.00 . A A . 61 TYR HB2 1 1
13 15937 1 1 61 TYR HB3 H 28.116 -15.812 32.967 1.00 . A A . 61 TYR HB3 1 1
13 15938 1 1 61 TYR HD1 H 28.751 -12.473 31.503 1.00 . A A . 61 TYR HD1 1 1
13 15939 1 1 61 TYR HD2 H 29.415 -14.969 34.904 1.00 . A A . 61 TYR HD2 1 1
13 15940 1 1 61 TYR HE1 H 29.536 -10.531 32.762 1.00 . A A . 61 TYR HE1 1 1
13 15941 1 1 61 TYR HE2 H 30.194 -13.012 36.167 1.00 . A A . 61 TYR HE2 1 1
13 15942 1 1 61 TYR HH H 29.666 -9.863 35.181 1.00 . A A . 61 TYR HH 1 1
13 15943 1 1 61 TYR N N 30.598 -14.745 30.945 1.00 . A A . 61 TYR N 1 1
13 15944 1 1 61 TYR O O 28.776 -17.724 30.304 1.00 . A A . 61 TYR O 1 1
13 15945 1 1 61 TYR OH O 30.333 -10.559 35.240 1.00 . A A . 61 TYR OH 1 1
13 15946 1 1 62 CYS C C 29.141 -15.800 26.704 1.00 . A A . 62 CYS C 1 1
13 15947 1 1 62 CYS CA C 28.251 -16.269 27.888 1.00 . A A . 62 CYS CA 1 1
13 15948 1 1 62 CYS CB C 26.819 -15.698 27.726 1.00 . A A . 62 CYS CB 1 1
13 15949 1 1 62 CYS H H 29.127 -14.834 29.167 1.00 . A A . 62 CYS H 1 1
13 15950 1 1 62 CYS HA H 28.215 -17.354 27.913 1.00 . A A . 62 CYS HA 1 1
13 15951 1 1 62 CYS HB2 H 26.321 -16.207 26.912 1.00 . A A . 62 CYS HB2 1 1
13 15952 1 1 62 CYS HB3 H 26.261 -15.855 28.639 1.00 . A A . 62 CYS HB3 1 1
13 15953 1 1 62 CYS N N 28.844 -15.770 29.144 1.00 . A A . 62 CYS N 1 1
13 15954 1 1 62 CYS O O 29.664 -14.688 26.767 1.00 . A A . 62 CYS O 1 1
13 15955 1 1 62 CYS SG S 26.785 -13.911 27.354 1.00 . A A . 62 CYS SG 1 1
13 15956 1 1 63 PRO C C 29.610 -14.993 23.683 1.00 . A A . 63 PRO C 1 1
13 15957 1 1 63 PRO CA C 30.187 -16.220 24.452 1.00 . A A . 63 PRO CA 1 1
13 15958 1 1 63 PRO CB C 30.240 -17.508 23.582 1.00 . A A . 63 PRO CB 1 1
13 15959 1 1 63 PRO CD C 28.768 -17.984 25.430 1.00 . A A . 63 PRO CD 1 1
13 15960 1 1 63 PRO CG C 29.000 -18.273 23.959 1.00 . A A . 63 PRO CG 1 1
13 15961 1 1 63 PRO HA H 31.193 -15.972 24.786 1.00 . A A . 63 PRO HA 1 1
13 15962 1 1 63 PRO HB2 H 30.251 -17.255 22.526 1.00 . A A . 63 PRO HB2 1 1
13 15963 1 1 63 PRO HB3 H 31.136 -18.072 23.821 1.00 . A A . 63 PRO HB3 1 1
13 15964 1 1 63 PRO HD2 H 27.710 -17.995 25.659 1.00 . A A . 63 PRO HD2 1 1
13 15965 1 1 63 PRO HD3 H 29.293 -18.700 26.055 1.00 . A A . 63 PRO HD3 1 1
13 15966 1 1 63 PRO HG2 H 28.155 -17.927 23.366 1.00 . A A . 63 PRO HG2 1 1
13 15967 1 1 63 PRO HG3 H 29.152 -19.334 23.798 1.00 . A A . 63 PRO HG3 1 1
13 15968 1 1 63 PRO N N 29.336 -16.618 25.612 1.00 . A A . 63 PRO N 1 1
13 15969 1 1 63 PRO O O 28.812 -15.133 22.744 1.00 . A A . 63 PRO O 1 1
13 15970 1 1 64 ALA C C 30.600 -11.427 23.977 1.00 . A A . 64 ALA C 1 1
13 15971 1 1 64 ALA CA C 29.561 -12.498 23.603 1.00 . A A . 64 ALA CA 1 1
13 15972 1 1 64 ALA CB C 28.159 -12.119 24.134 1.00 . A A . 64 ALA CB 1 1
13 15973 1 1 64 ALA H H 30.618 -13.779 24.909 1.00 . A A . 64 ALA H 1 1
13 15974 1 1 64 ALA HA H 29.509 -12.581 22.518 1.00 . A A . 64 ALA HA 1 1
13 15975 1 1 64 ALA HB1 H 27.845 -11.170 23.714 1.00 . A A . 64 ALA HB1 1 1
13 15976 1 1 64 ALA HB2 H 28.188 -12.037 25.214 1.00 . A A . 64 ALA HB2 1 1
13 15977 1 1 64 ALA HB3 H 27.447 -12.885 23.859 1.00 . A A . 64 ALA HB3 1 1
13 15978 1 1 64 ALA N N 29.998 -13.791 24.151 1.00 . A A . 64 ALA N 1 1
13 15979 1 1 64 ALA O O 30.674 -11.007 25.144 1.00 . A A . 64 ALA O 1 1
13 15980 1 1 65 THR C C 31.970 -8.600 22.932 1.00 . A A . 65 THR C 1 1
13 15981 1 1 65 THR CA C 32.485 -10.026 23.199 1.00 . A A . 65 THR CA 1 1
13 15982 1 1 65 THR CB C 33.720 -10.344 22.286 1.00 . A A . 65 THR CB 1 1
13 15983 1 1 65 THR CG2 C 34.874 -9.342 22.471 1.00 . A A . 65 THR CG2 1 1
13 15984 1 1 65 THR H H 31.285 -11.379 22.097 1.00 . A A . 65 THR H 1 1
13 15985 1 1 65 THR HA H 32.814 -10.094 24.235 1.00 . A A . 65 THR HA 1 1
13 15986 1 1 65 THR HB H 33.404 -10.321 21.247 1.00 . A A . 65 THR HB 1 1
13 15987 1 1 65 THR HG1 H 33.467 -12.211 22.854 1.00 . A A . 65 THR HG1 1 1
13 15988 1 1 65 THR HG21 H 35.706 -9.621 21.836 1.00 . A A . 65 THR HG21 1 1
13 15989 1 1 65 THR HG22 H 35.198 -9.345 23.504 1.00 . A A . 65 THR HG22 1 1
13 15990 1 1 65 THR HG23 H 34.543 -8.344 22.206 1.00 . A A . 65 THR HG23 1 1
13 15991 1 1 65 THR N N 31.411 -11.009 22.995 1.00 . A A . 65 THR N 1 1
13 15992 1 1 65 THR O O 31.430 -8.310 21.855 1.00 . A A . 65 THR O 1 1
13 15993 1 1 65 THR OG1 O 34.202 -11.661 22.584 1.00 . A A . 65 THR OG1 1 1
13 15994 1 1 66 PHE C C 33.092 -5.503 23.785 1.00 . A A . 66 PHE C 1 1
13 15995 1 1 66 PHE CA C 31.793 -6.296 23.853 1.00 . A A . 66 PHE CA 1 1
13 15996 1 1 66 PHE CB C 30.934 -5.864 25.066 1.00 . A A . 66 PHE CB 1 1
13 15997 1 1 66 PHE CD1 C 28.515 -6.127 24.342 1.00 . A A . 66 PHE CD1 1 1
13 15998 1 1 66 PHE CD2 C 29.396 -7.720 25.901 1.00 . A A . 66 PHE CD2 1 1
13 15999 1 1 66 PHE CE1 C 27.299 -6.781 24.359 1.00 . A A . 66 PHE CE1 1 1
13 16000 1 1 66 PHE CE2 C 28.181 -8.372 25.908 1.00 . A A . 66 PHE CE2 1 1
13 16001 1 1 66 PHE CG C 29.586 -6.582 25.114 1.00 . A A . 66 PHE CG 1 1
13 16002 1 1 66 PHE CZ C 27.134 -7.902 25.142 1.00 . A A . 66 PHE CZ 1 1
13 16003 1 1 66 PHE H H 32.501 -8.049 24.789 1.00 . A A . 66 PHE H 1 1
13 16004 1 1 66 PHE HA H 31.230 -6.126 22.935 1.00 . A A . 66 PHE HA 1 1
13 16005 1 1 66 PHE HB2 H 31.471 -6.073 25.991 1.00 . A A . 66 PHE HB2 1 1
13 16006 1 1 66 PHE HB3 H 30.745 -4.796 25.009 1.00 . A A . 66 PHE HB3 1 1
13 16007 1 1 66 PHE HD1 H 28.639 -5.247 23.722 1.00 . A A . 66 PHE HD1 1 1
13 16008 1 1 66 PHE HD2 H 30.214 -8.090 26.515 1.00 . A A . 66 PHE HD2 1 1
13 16009 1 1 66 PHE HE1 H 26.476 -6.412 23.761 1.00 . A A . 66 PHE HE1 1 1
13 16010 1 1 66 PHE HE2 H 28.046 -9.253 26.521 1.00 . A A . 66 PHE HE2 1 1
13 16011 1 1 66 PHE HZ H 26.180 -8.417 25.152 1.00 . A A . 66 PHE HZ 1 1
13 16012 1 1 66 PHE N N 32.124 -7.725 23.944 1.00 . A A . 66 PHE N 1 1
13 16013 1 1 66 PHE O O 34.118 -5.951 24.296 1.00 . A A . 66 PHE O 1 1
13 16014 1 1 67 TYR C C 34.618 -2.676 24.140 1.00 . A A . 67 TYR C 1 1
13 16015 1 1 67 TYR CA C 34.237 -3.509 22.893 1.00 . A A . 67 TYR CA 1 1
13 16016 1 1 67 TYR CB C 33.983 -2.596 21.662 1.00 . A A . 67 TYR CB 1 1
13 16017 1 1 67 TYR CD1 C 36.130 -2.608 20.285 1.00 . A A . 67 TYR CD1 1 1
13 16018 1 1 67 TYR CD2 C 35.556 -0.581 21.417 1.00 . A A . 67 TYR CD2 1 1
13 16019 1 1 67 TYR CE1 C 37.271 -2.014 19.797 1.00 . A A . 67 TYR CE1 1 1
13 16020 1 1 67 TYR CE2 C 36.704 0.013 20.928 1.00 . A A . 67 TYR CE2 1 1
13 16021 1 1 67 TYR CG C 35.243 -1.909 21.106 1.00 . A A . 67 TYR CG 1 1
13 16022 1 1 67 TYR CZ C 37.556 -0.708 20.120 1.00 . A A . 67 TYR CZ 1 1
13 16023 1 1 67 TYR H H 32.177 -4.008 22.827 1.00 . A A . 67 TYR H 1 1
13 16024 1 1 67 TYR HA H 35.063 -4.178 22.664 1.00 . A A . 67 TYR HA 1 1
13 16025 1 1 67 TYR HB2 H 33.553 -3.193 20.862 1.00 . A A . 67 TYR HB2 1 1
13 16026 1 1 67 TYR HB3 H 33.266 -1.826 21.932 1.00 . A A . 67 TYR HB3 1 1
13 16027 1 1 67 TYR HD1 H 35.911 -3.638 20.026 1.00 . A A . 67 TYR HD1 1 1
13 16028 1 1 67 TYR HD2 H 34.883 -0.016 22.051 1.00 . A A . 67 TYR HD2 1 1
13 16029 1 1 67 TYR HE1 H 37.943 -2.577 19.164 1.00 . A A . 67 TYR HE1 1 1
13 16030 1 1 67 TYR HE2 H 36.928 1.039 21.183 1.00 . A A . 67 TYR HE2 1 1
13 16031 1 1 67 TYR HH H 39.132 0.378 20.327 1.00 . A A . 67 TYR HH 1 1
13 16032 1 1 67 TYR N N 33.042 -4.333 23.145 1.00 . A A . 67 TYR N 1 1
13 16033 1 1 67 TYR O O 35.777 -2.271 24.297 1.00 . A A . 67 TYR O 1 1
13 16034 1 1 67 TYR OH O 38.701 -0.122 19.628 1.00 . A A . 67 TYR OH 1 1
13 16035 1 1 68 SER C C 33.088 -2.064 27.438 1.00 . A A . 68 SER C 1 1
13 16036 1 1 68 SER CA C 33.784 -1.528 26.173 1.00 . A A . 68 SER CA 1 1
13 16037 1 1 68 SER CB C 33.210 -0.146 25.780 1.00 . A A . 68 SER CB 1 1
13 16038 1 1 68 SER H H 32.802 -2.942 24.938 1.00 . A A . 68 SER H 1 1
13 16039 1 1 68 SER HA H 34.848 -1.418 26.394 1.00 . A A . 68 SER HA 1 1
13 16040 1 1 68 SER HB2 H 32.150 -0.237 25.569 1.00 . A A . 68 SER HB2 1 1
13 16041 1 1 68 SER HB3 H 33.352 0.554 26.591 1.00 . A A . 68 SER HB3 1 1
13 16042 1 1 68 SER HG H 34.807 0.386 24.769 1.00 . A A . 68 SER HG 1 1
13 16043 1 1 68 SER N N 33.641 -2.458 25.038 1.00 . A A . 68 SER N 1 1
13 16044 1 1 68 SER O O 32.208 -2.934 27.359 1.00 . A A . 68 SER O 1 1
13 16045 1 1 68 SER OG O 33.852 0.368 24.623 1.00 . A A . 68 SER OG 1 1
13 16046 1 1 69 SER C C 31.445 -1.522 30.077 1.00 . A A . 69 SER C 1 1
13 16047 1 1 69 SER CA C 32.965 -1.846 29.945 1.00 . A A . 69 SER CA 1 1
13 16048 1 1 69 SER CB C 33.765 -1.119 31.055 1.00 . A A . 69 SER CB 1 1
13 16049 1 1 69 SER H H 34.232 -0.854 28.562 1.00 . A A . 69 SER H 1 1
13 16050 1 1 69 SER HA H 33.103 -2.916 30.085 1.00 . A A . 69 SER HA 1 1
13 16051 1 1 69 SER HB2 H 33.648 -0.051 30.951 1.00 . A A . 69 SER HB2 1 1
13 16052 1 1 69 SER HB3 H 33.401 -1.424 32.032 1.00 . A A . 69 SER HB3 1 1
13 16053 1 1 69 SER HG H 35.570 -0.827 30.351 1.00 . A A . 69 SER HG 1 1
13 16054 1 1 69 SER N N 33.512 -1.514 28.605 1.00 . A A . 69 SER N 1 1
13 16055 1 1 69 SER O O 30.731 -2.312 30.708 1.00 . A A . 69 SER O 1 1
13 16056 1 1 69 SER OG O 35.144 -1.415 30.985 1.00 . A A . 69 SER OG 1 1
13 16057 1 1 70 PRO C C 28.717 -1.257 28.731 1.00 . A A . 70 PRO C 1 1
13 16058 1 1 70 PRO CA C 29.455 -0.100 29.440 1.00 . A A . 70 PRO CA 1 1
13 16059 1 1 70 PRO CB C 29.366 1.221 28.625 1.00 . A A . 70 PRO CB 1 1
13 16060 1 1 70 PRO CD C 31.674 0.895 29.132 1.00 . A A . 70 PRO CD 1 1
13 16061 1 1 70 PRO CG C 30.605 1.960 29.005 1.00 . A A . 70 PRO CG 1 1
13 16062 1 1 70 PRO HA H 29.010 0.056 30.419 1.00 . A A . 70 PRO HA 1 1
13 16063 1 1 70 PRO HB2 H 29.337 1.010 27.557 1.00 . A A . 70 PRO HB2 1 1
13 16064 1 1 70 PRO HB3 H 28.471 1.773 28.902 1.00 . A A . 70 PRO HB3 1 1
13 16065 1 1 70 PRO HD2 H 32.166 0.726 28.181 1.00 . A A . 70 PRO HD2 1 1
13 16066 1 1 70 PRO HD3 H 32.406 1.174 29.881 1.00 . A A . 70 PRO HD3 1 1
13 16067 1 1 70 PRO HG2 H 30.869 2.679 28.229 1.00 . A A . 70 PRO HG2 1 1
13 16068 1 1 70 PRO HG3 H 30.465 2.476 29.950 1.00 . A A . 70 PRO HG3 1 1
13 16069 1 1 70 PRO N N 30.919 -0.335 29.554 1.00 . A A . 70 PRO N 1 1
13 16070 1 1 70 PRO O O 27.687 -1.718 29.214 1.00 . A A . 70 PRO O 1 1
13 16071 1 1 71 GLY C C 28.703 -4.159 27.580 1.00 . A A . 71 GLY C 1 1
13 16072 1 1 71 GLY CA C 28.701 -2.834 26.816 1.00 . A A . 71 GLY CA 1 1
13 16073 1 1 71 GLY H H 30.118 -1.318 27.287 1.00 . A A . 71 GLY H 1 1
13 16074 1 1 71 GLY HA2 H 27.686 -2.585 26.547 1.00 . A A . 71 GLY HA2 1 1
13 16075 1 1 71 GLY HA3 H 29.275 -2.952 25.904 1.00 . A A . 71 GLY HA3 1 1
13 16076 1 1 71 GLY N N 29.283 -1.727 27.597 1.00 . A A . 71 GLY N 1 1
13 16077 1 1 71 GLY O O 27.755 -4.956 27.475 1.00 . A A . 71 GLY O 1 1
13 16078 1 1 72 LEU C C 28.778 -5.578 30.272 1.00 . A A . 72 LEU C 1 1
13 16079 1 1 72 LEU CA C 29.934 -5.551 29.250 1.00 . A A . 72 LEU CA 1 1
13 16080 1 1 72 LEU CB C 31.325 -5.464 29.955 1.00 . A A . 72 LEU CB 1 1
13 16081 1 1 72 LEU CD1 C 31.379 -7.847 30.943 1.00 . A A . 72 LEU CD1 1 1
13 16082 1 1 72 LEU CD2 C 32.956 -6.061 31.833 1.00 . A A . 72 LEU CD2 1 1
13 16083 1 1 72 LEU CG C 31.562 -6.345 31.227 1.00 . A A . 72 LEU CG 1 1
13 16084 1 1 72 LEU H H 30.531 -3.759 28.287 1.00 . A A . 72 LEU H 1 1
13 16085 1 1 72 LEU HA H 29.901 -6.461 28.644 1.00 . A A . 72 LEU HA 1 1
13 16086 1 1 72 LEU HB2 H 32.088 -5.723 29.223 1.00 . A A . 72 LEU HB2 1 1
13 16087 1 1 72 LEU HB3 H 31.486 -4.430 30.236 1.00 . A A . 72 LEU HB3 1 1
13 16088 1 1 72 LEU HD11 H 31.543 -8.415 31.850 1.00 . A A . 72 LEU HD11 1 1
13 16089 1 1 72 LEU HD12 H 32.084 -8.169 30.187 1.00 . A A . 72 LEU HD12 1 1
13 16090 1 1 72 LEU HD13 H 30.372 -8.029 30.589 1.00 . A A . 72 LEU HD13 1 1
13 16091 1 1 72 LEU HD21 H 33.029 -5.018 32.106 1.00 . A A . 72 LEU HD21 1 1
13 16092 1 1 72 LEU HD22 H 33.727 -6.296 31.105 1.00 . A A . 72 LEU HD22 1 1
13 16093 1 1 72 LEU HD23 H 33.103 -6.669 32.716 1.00 . A A . 72 LEU HD23 1 1
13 16094 1 1 72 LEU HG H 30.828 -6.077 31.977 1.00 . A A . 72 LEU HG 1 1
13 16095 1 1 72 LEU N N 29.787 -4.391 28.344 1.00 . A A . 72 LEU N 1 1
13 16096 1 1 72 LEU O O 28.067 -6.584 30.394 1.00 . A A . 72 LEU O 1 1
13 16097 1 1 73 THR C C 26.136 -4.312 31.367 1.00 . A A . 73 THR C 1 1
13 16098 1 1 73 THR CA C 27.556 -4.270 31.988 1.00 . A A . 73 THR CA 1 1
13 16099 1 1 73 THR CB C 27.790 -2.932 32.768 1.00 . A A . 73 THR CB 1 1
13 16100 1 1 73 THR CG2 C 26.837 -2.762 33.975 1.00 . A A . 73 THR CG2 1 1
13 16101 1 1 73 THR H H 29.167 -3.670 30.746 1.00 . A A . 73 THR H 1 1
13 16102 1 1 73 THR HA H 27.659 -5.095 32.694 1.00 . A A . 73 THR HA 1 1
13 16103 1 1 73 THR HB H 27.637 -2.102 32.084 1.00 . A A . 73 THR HB 1 1
13 16104 1 1 73 THR HG1 H 29.686 -3.525 32.767 1.00 . A A . 73 THR HG1 1 1
13 16105 1 1 73 THR HG21 H 25.810 -2.744 33.630 1.00 . A A . 73 THR HG21 1 1
13 16106 1 1 73 THR HG22 H 27.054 -1.832 34.484 1.00 . A A . 73 THR HG22 1 1
13 16107 1 1 73 THR HG23 H 26.968 -3.585 34.666 1.00 . A A . 73 THR HG23 1 1
13 16108 1 1 73 THR N N 28.588 -4.436 30.952 1.00 . A A . 73 THR N 1 1
13 16109 1 1 73 THR O O 25.183 -4.720 32.035 1.00 . A A . 73 THR O 1 1
13 16110 1 1 73 THR OG1 O 29.152 -2.882 33.236 1.00 . A A . 73 THR OG1 1 1
13 16111 1 1 74 ARG C C 24.151 -5.326 29.242 1.00 . A A . 74 ARG C 1 1
13 16112 1 1 74 ARG CA C 24.754 -3.925 29.326 1.00 . A A . 74 ARG CA 1 1
13 16113 1 1 74 ARG CB C 24.899 -3.309 27.893 1.00 . A A . 74 ARG CB 1 1
13 16114 1 1 74 ARG CD C 23.459 -1.249 28.365 1.00 . A A . 74 ARG CD 1 1
13 16115 1 1 74 ARG CG C 24.805 -1.768 27.833 1.00 . A A . 74 ARG CG 1 1
13 16116 1 1 74 ARG CZ C 22.641 1.011 29.082 1.00 . A A . 74 ARG CZ 1 1
13 16117 1 1 74 ARG H H 26.845 -3.635 29.604 1.00 . A A . 74 ARG H 1 1
13 16118 1 1 74 ARG HA H 24.069 -3.308 29.896 1.00 . A A . 74 ARG HA 1 1
13 16119 1 1 74 ARG HB2 H 25.864 -3.597 27.486 1.00 . A A . 74 ARG HB2 1 1
13 16120 1 1 74 ARG HB3 H 24.126 -3.713 27.243 1.00 . A A . 74 ARG HB3 1 1
13 16121 1 1 74 ARG HD2 H 22.656 -1.698 27.787 1.00 . A A . 74 ARG HD2 1 1
13 16122 1 1 74 ARG HD3 H 23.352 -1.542 29.405 1.00 . A A . 74 ARG HD3 1 1
13 16123 1 1 74 ARG HE H 23.814 0.637 27.503 1.00 . A A . 74 ARG HE 1 1
13 16124 1 1 74 ARG HG2 H 25.604 -1.339 28.426 1.00 . A A . 74 ARG HG2 1 1
13 16125 1 1 74 ARG HG3 H 24.921 -1.447 26.800 1.00 . A A . 74 ARG HG3 1 1
13 16126 1 1 74 ARG HH11 H 22.130 -0.458 30.382 1.00 . A A . 74 ARG HH11 1 1
13 16127 1 1 74 ARG HH12 H 21.526 1.119 30.771 1.00 . A A . 74 ARG HH12 1 1
13 16128 1 1 74 ARG HH21 H 22.991 2.689 28.017 1.00 . A A . 74 ARG HH21 1 1
13 16129 1 1 74 ARG HH22 H 22.007 2.895 29.430 1.00 . A A . 74 ARG HH22 1 1
13 16130 1 1 74 ARG N N 26.030 -3.925 30.069 1.00 . A A . 74 ARG N 1 1
13 16131 1 1 74 ARG NE N 23.346 0.218 28.256 1.00 . A A . 74 ARG NE 1 1
13 16132 1 1 74 ARG NH1 N 22.048 0.516 30.160 1.00 . A A . 74 ARG NH1 1 1
13 16133 1 1 74 ARG NH2 N 22.538 2.299 28.821 1.00 . A A . 74 ARG NH2 1 1
13 16134 1 1 74 ARG O O 22.949 -5.462 29.403 1.00 . A A . 74 ARG O 1 1
13 16135 1 1 75 HIS C C 23.962 -8.189 30.310 1.00 . A A . 75 HIS C 1 1
13 16136 1 1 75 HIS CA C 24.451 -7.755 28.924 1.00 . A A . 75 HIS CA 1 1
13 16137 1 1 75 HIS CB C 25.479 -8.794 28.361 1.00 . A A . 75 HIS CB 1 1
13 16138 1 1 75 HIS CD2 C 24.137 -9.705 26.370 1.00 . A A . 75 HIS CD2 1 1
13 16139 1 1 75 HIS CE1 C 23.856 -11.739 27.035 1.00 . A A . 75 HIS CE1 1 1
13 16140 1 1 75 HIS CG C 24.792 -9.873 27.545 1.00 . A A . 75 HIS CG 1 1
13 16141 1 1 75 HIS H H 25.937 -6.204 28.872 1.00 . A A . 75 HIS H 1 1
13 16142 1 1 75 HIS HA H 23.589 -7.717 28.260 1.00 . A A . 75 HIS HA 1 1
13 16143 1 1 75 HIS HB2 H 26.185 -8.283 27.719 1.00 . A A . 75 HIS HB2 1 1
13 16144 1 1 75 HIS HB3 H 26.023 -9.268 29.170 1.00 . A A . 75 HIS HB3 1 1
13 16145 1 1 75 HIS HD2 H 24.086 -8.798 25.786 1.00 . A A . 75 HIS HD2 1 1
13 16146 1 1 75 HIS HE1 H 23.507 -12.760 27.065 1.00 . A A . 75 HIS HE1 1 1
13 16147 1 1 75 HIS HE2 H 23.165 -11.121 25.191 1.00 . A A . 75 HIS HE2 1 1
13 16148 1 1 75 HIS N N 24.978 -6.371 29.001 1.00 . A A . 75 HIS N 1 1
13 16149 1 1 75 HIS ND1 N 24.628 -11.197 27.970 1.00 . A A . 75 HIS ND1 1 1
13 16150 1 1 75 HIS NE2 N 23.548 -10.885 26.062 1.00 . A A . 75 HIS NE2 1 1
13 16151 1 1 75 HIS O O 22.847 -8.670 30.452 1.00 . A A . 75 HIS O 1 1
13 16152 1 1 76 ILE C C 23.258 -7.649 33.268 1.00 . A A . 76 ILE C 1 1
13 16153 1 1 76 ILE CA C 24.573 -8.279 32.734 1.00 . A A . 76 ILE CA 1 1
13 16154 1 1 76 ILE CB C 25.806 -7.821 33.612 1.00 . A A . 76 ILE CB 1 1
13 16155 1 1 76 ILE CD1 C 28.411 -7.957 33.741 1.00 . A A . 76 ILE CD1 1 1
13 16156 1 1 76 ILE CG1 C 27.144 -8.393 33.016 1.00 . A A . 76 ILE CG1 1 1
13 16157 1 1 76 ILE CG2 C 25.641 -8.211 35.109 1.00 . A A . 76 ILE CG2 1 1
13 16158 1 1 76 ILE H H 25.628 -7.427 31.100 1.00 . A A . 76 ILE H 1 1
13 16159 1 1 76 ILE HA H 24.496 -9.362 32.788 1.00 . A A . 76 ILE HA 1 1
13 16160 1 1 76 ILE HB H 25.847 -6.734 33.562 1.00 . A A . 76 ILE HB 1 1
13 16161 1 1 76 ILE HD11 H 28.488 -6.879 33.725 1.00 . A A . 76 ILE HD11 1 1
13 16162 1 1 76 ILE HD12 H 29.268 -8.384 33.240 1.00 . A A . 76 ILE HD12 1 1
13 16163 1 1 76 ILE HD13 H 28.385 -8.306 34.764 1.00 . A A . 76 ILE HD13 1 1
13 16164 1 1 76 ILE HG12 H 27.122 -9.477 33.026 1.00 . A A . 76 ILE HG12 1 1
13 16165 1 1 76 ILE HG13 H 27.237 -8.064 31.987 1.00 . A A . 76 ILE HG13 1 1
13 16166 1 1 76 ILE HG21 H 26.488 -7.849 35.678 1.00 . A A . 76 ILE HG21 1 1
13 16167 1 1 76 ILE HG22 H 25.587 -9.290 35.203 1.00 . A A . 76 ILE HG22 1 1
13 16168 1 1 76 ILE HG23 H 24.735 -7.774 35.504 1.00 . A A . 76 ILE HG23 1 1
13 16169 1 1 76 ILE N N 24.806 -7.916 31.317 1.00 . A A . 76 ILE N 1 1
13 16170 1 1 76 ILE O O 22.615 -8.182 34.166 1.00 . A A . 76 ILE O 1 1
13 16171 1 1 77 ASN C C 20.448 -6.235 32.203 1.00 . A A . 77 ASN C 1 1
13 16172 1 1 77 ASN CA C 21.646 -5.772 33.073 1.00 . A A . 77 ASN CA 1 1
13 16173 1 1 77 ASN CB C 21.861 -4.235 32.957 1.00 . A A . 77 ASN CB 1 1
13 16174 1 1 77 ASN CG C 22.758 -3.623 34.055 1.00 . A A . 77 ASN CG 1 1
13 16175 1 1 77 ASN H H 23.489 -6.068 32.057 1.00 . A A . 77 ASN H 1 1
13 16176 1 1 77 ASN HA H 21.414 -6.003 34.111 1.00 . A A . 77 ASN HA 1 1
13 16177 1 1 77 ASN HB2 H 22.318 -4.015 32.003 1.00 . A A . 77 ASN HB2 1 1
13 16178 1 1 77 ASN HB3 H 20.895 -3.737 32.999 1.00 . A A . 77 ASN HB3 1 1
13 16179 1 1 77 ASN HD21 H 23.871 -5.268 34.223 1.00 . A A . 77 ASN HD21 1 1
13 16180 1 1 77 ASN HD22 H 24.308 -3.967 35.263 1.00 . A A . 77 ASN HD22 1 1
13 16181 1 1 77 ASN N N 22.896 -6.477 32.724 1.00 . A A . 77 ASN N 1 1
13 16182 1 1 77 ASN ND2 N 23.744 -4.361 34.562 1.00 . A A . 77 ASN ND2 1 1
13 16183 1 1 77 ASN O O 19.340 -6.431 32.712 1.00 . A A . 77 ASN O 1 1
13 16184 1 1 77 ASN OD1 O 22.580 -2.463 34.429 1.00 . A A . 77 ASN OD1 1 1
13 16185 1 1 78 LYS C C 19.237 -8.083 29.678 1.00 . A A . 78 LYS C 1 1
13 16186 1 1 78 LYS CA C 19.605 -6.603 29.887 1.00 . A A . 78 LYS CA 1 1
13 16187 1 1 78 LYS CB C 20.067 -5.995 28.531 1.00 . A A . 78 LYS CB 1 1
13 16188 1 1 78 LYS CD C 19.692 -5.718 26.003 1.00 . A A . 78 LYS CD 1 1
13 16189 1 1 78 LYS CE C 18.714 -5.875 24.829 1.00 . A A . 78 LYS CE 1 1
13 16190 1 1 78 LYS CG C 19.084 -6.170 27.352 1.00 . A A . 78 LYS CG 1 1
13 16191 1 1 78 LYS H H 21.612 -6.447 30.586 1.00 . A A . 78 LYS H 1 1
13 16192 1 1 78 LYS HA H 18.727 -6.061 30.221 1.00 . A A . 78 LYS HA 1 1
13 16193 1 1 78 LYS HB2 H 20.239 -4.931 28.669 1.00 . A A . 78 LYS HB2 1 1
13 16194 1 1 78 LYS HB3 H 21.012 -6.455 28.255 1.00 . A A . 78 LYS HB3 1 1
13 16195 1 1 78 LYS HD2 H 19.979 -4.676 26.076 1.00 . A A . 78 LYS HD2 1 1
13 16196 1 1 78 LYS HD3 H 20.576 -6.315 25.802 1.00 . A A . 78 LYS HD3 1 1
13 16197 1 1 78 LYS HE2 H 17.822 -5.297 25.032 1.00 . A A . 78 LYS HE2 1 1
13 16198 1 1 78 LYS HE3 H 19.182 -5.504 23.925 1.00 . A A . 78 LYS HE3 1 1
13 16199 1 1 78 LYS HG2 H 18.809 -7.217 27.279 1.00 . A A . 78 LYS HG2 1 1
13 16200 1 1 78 LYS HG3 H 18.193 -5.584 27.554 1.00 . A A . 78 LYS HG3 1 1
13 16201 1 1 78 LYS HZ1 H 17.665 -7.362 23.817 1.00 . A A . 78 LYS HZ1 1 1
13 16202 1 1 78 LYS HZ2 H 17.855 -7.665 25.465 1.00 . A A . 78 LYS HZ2 1 1
13 16203 1 1 78 LYS HZ3 H 19.161 -7.872 24.413 1.00 . A A . 78 LYS HZ3 1 1
13 16204 1 1 78 LYS N N 20.684 -6.419 30.891 1.00 . A A . 78 LYS N 1 1
13 16205 1 1 78 LYS NZ N 18.323 -7.291 24.617 1.00 . A A . 78 LYS NZ 1 1
13 16206 1 1 78 LYS O O 18.123 -8.508 29.985 1.00 . A A . 78 LYS O 1 1
13 16207 1 1 79 CYS C C 20.763 -11.263 29.480 1.00 . A A . 79 CYS C 1 1
13 16208 1 1 79 CYS CA C 19.989 -10.221 28.655 1.00 . A A . 79 CYS CA 1 1
13 16209 1 1 79 CYS CB C 20.413 -10.236 27.171 1.00 . A A . 79 CYS CB 1 1
13 16210 1 1 79 CYS H H 21.126 -8.510 29.195 1.00 . A A . 79 CYS H 1 1
13 16211 1 1 79 CYS HA H 18.933 -10.459 28.720 1.00 . A A . 79 CYS HA 1 1
13 16212 1 1 79 CYS HB2 H 19.855 -9.483 26.634 1.00 . A A . 79 CYS HB2 1 1
13 16213 1 1 79 CYS HB3 H 21.472 -10.006 27.097 1.00 . A A . 79 CYS HB3 1 1
13 16214 1 1 79 CYS HG H 19.917 -12.733 27.243 1.00 . A A . 79 CYS HG 1 1
13 16215 1 1 79 CYS N N 20.210 -8.860 29.189 1.00 . A A . 79 CYS N 1 1
13 16216 1 1 79 CYS O O 20.927 -12.421 29.071 1.00 . A A . 79 CYS O 1 1
13 16217 1 1 79 CYS SG S 20.144 -11.805 26.322 1.00 . A A . 79 CYS SG 1 1
13 16218 1 1 80 HIS C C 21.682 -11.128 33.072 1.00 . A A . 80 HIS C 1 1
13 16219 1 1 80 HIS CA C 21.910 -11.693 31.631 1.00 . A A . 80 HIS CA 1 1
13 16220 1 1 80 HIS CB C 23.445 -11.773 31.255 1.00 . A A . 80 HIS CB 1 1
13 16221 1 1 80 HIS CD2 C 23.632 -14.237 32.020 1.00 . A A . 80 HIS CD2 1 1
13 16222 1 1 80 HIS CE1 C 25.403 -14.741 30.886 1.00 . A A . 80 HIS CE1 1 1
13 16223 1 1 80 HIS CG C 24.038 -13.152 31.316 1.00 . A A . 80 HIS CG 1 1
13 16224 1 1 80 HIS H H 21.097 -9.890 30.891 1.00 . A A . 80 HIS H 1 1
13 16225 1 1 80 HIS HA H 21.462 -12.682 31.583 1.00 . A A . 80 HIS HA 1 1
13 16226 1 1 80 HIS HB2 H 23.592 -11.409 30.246 1.00 . A A . 80 HIS HB2 1 1
13 16227 1 1 80 HIS HB3 H 24.019 -11.144 31.927 1.00 . A A . 80 HIS HB3 1 1
13 16228 1 1 80 HIS HD2 H 22.784 -14.297 32.684 1.00 . A A . 80 HIS HD2 1 1
13 16229 1 1 80 HIS HE1 H 26.226 -15.310 30.482 1.00 . A A . 80 HIS HE1 1 1
13 16230 1 1 80 HIS HE2 H 24.335 -16.193 31.884 1.00 . A A . 80 HIS HE2 1 1
13 16231 1 1 80 HIS N N 21.225 -10.832 30.658 1.00 . A A . 80 HIS N 1 1
13 16232 1 1 80 HIS ND1 N 25.169 -13.483 30.596 1.00 . A A . 80 HIS ND1 1 1
13 16233 1 1 80 HIS NE2 N 24.506 -15.241 31.738 1.00 . A A . 80 HIS NE2 1 1
13 16234 1 1 80 HIS O O 22.631 -11.033 33.842 1.00 . A A . 80 HIS O 1 1
13 16235 1 1 81 PRO C C 19.971 -11.070 35.957 1.00 . A A . 81 PRO C 1 1
13 16236 1 1 81 PRO CA C 20.149 -10.091 34.779 1.00 . A A . 81 PRO CA 1 1
13 16237 1 1 81 PRO CB C 18.842 -9.334 34.467 1.00 . A A . 81 PRO CB 1 1
13 16238 1 1 81 PRO CD C 19.113 -11.038 32.769 1.00 . A A . 81 PRO CD 1 1
13 16239 1 1 81 PRO CG C 18.072 -10.275 33.582 1.00 . A A . 81 PRO CG 1 1
13 16240 1 1 81 PRO HA H 20.933 -9.380 35.028 1.00 . A A . 81 PRO HA 1 1
13 16241 1 1 81 PRO HB2 H 18.303 -9.107 35.383 1.00 . A A . 81 PRO HB2 1 1
13 16242 1 1 81 PRO HB3 H 19.072 -8.406 33.950 1.00 . A A . 81 PRO HB3 1 1
13 16243 1 1 81 PRO HD2 H 18.893 -12.099 32.762 1.00 . A A . 81 PRO HD2 1 1
13 16244 1 1 81 PRO HD3 H 19.158 -10.662 31.752 1.00 . A A . 81 PRO HD3 1 1
13 16245 1 1 81 PRO HG2 H 17.491 -10.964 34.194 1.00 . A A . 81 PRO HG2 1 1
13 16246 1 1 81 PRO HG3 H 17.411 -9.717 32.930 1.00 . A A . 81 PRO HG3 1 1
13 16247 1 1 81 PRO N N 20.406 -10.774 33.485 1.00 . A A . 81 PRO N 1 1
13 16248 1 1 81 PRO O O 19.843 -10.651 37.118 1.00 . A A . 81 PRO O 1 1
13 16249 1 1 82 SER C C 20.937 -13.981 37.288 1.00 . A A . 82 SER C 1 1
13 16250 1 1 82 SER CA C 19.666 -13.436 36.601 1.00 . A A . 82 SER CA 1 1
13 16251 1 1 82 SER CB C 18.922 -14.551 35.841 1.00 . A A . 82 SER CB 1 1
13 16252 1 1 82 SER H H 20.208 -12.626 34.728 1.00 . A A . 82 SER H 1 1
13 16253 1 1 82 SER HA H 19.005 -13.033 37.365 1.00 . A A . 82 SER HA 1 1
13 16254 1 1 82 SER HB2 H 19.594 -15.023 35.134 1.00 . A A . 82 SER HB2 1 1
13 16255 1 1 82 SER HB3 H 18.560 -15.294 36.541 1.00 . A A . 82 SER HB3 1 1
13 16256 1 1 82 SER HG H 17.014 -14.498 35.365 1.00 . A A . 82 SER HG 1 1
13 16257 1 1 82 SER N N 19.981 -12.369 35.646 1.00 . A A . 82 SER N 1 1
13 16258 1 1 82 SER O O 20.845 -14.928 38.083 1.00 . A A . 82 SER O 1 1
13 16259 1 1 82 SER OG O 17.814 -14.022 35.121 1.00 . A A . 82 SER OG 1 1
13 16260 1 1 83 GLU C C 23.424 -13.785 39.070 1.00 . A A . 83 GLU C 1 1
13 16261 1 1 83 GLU CA C 23.421 -13.778 37.526 1.00 . A A . 83 GLU CA 1 1
13 16262 1 1 83 GLU CB C 24.550 -12.864 36.971 1.00 . A A . 83 GLU CB 1 1
13 16263 1 1 83 GLU CD C 25.845 -12.071 34.833 1.00 . A A . 83 GLU CD 1 1
13 16264 1 1 83 GLU CG C 24.658 -12.862 35.427 1.00 . A A . 83 GLU CG 1 1
13 16265 1 1 83 GLU H H 22.078 -12.588 36.386 1.00 . A A . 83 GLU H 1 1
13 16266 1 1 83 GLU HA H 23.595 -14.789 37.172 1.00 . A A . 83 GLU HA 1 1
13 16267 1 1 83 GLU HB2 H 24.374 -11.843 37.299 1.00 . A A . 83 GLU HB2 1 1
13 16268 1 1 83 GLU HB3 H 25.502 -13.195 37.375 1.00 . A A . 83 GLU HB3 1 1
13 16269 1 1 83 GLU HG2 H 24.739 -13.887 35.089 1.00 . A A . 83 GLU HG2 1 1
13 16270 1 1 83 GLU HG3 H 23.738 -12.444 35.026 1.00 . A A . 83 GLU HG3 1 1
13 16271 1 1 83 GLU N N 22.105 -13.359 36.993 1.00 . A A . 83 GLU N 1 1
13 16272 1 1 83 GLU O O 23.027 -12.800 39.703 1.00 . A A . 83 GLU O 1 1
13 16273 1 1 83 GLU OE1 O 26.582 -11.396 35.579 1.00 . A A . 83 GLU OE1 1 1
13 16274 1 1 83 GLU OE2 O 26.045 -12.138 33.601 1.00 . A A . 83 GLU OE2 1 1
13 16275 1 1 84 ASN C C 24.706 -14.270 41.903 1.00 . A A . 84 ASN C 1 1
13 16276 1 1 84 ASN CA C 23.788 -15.196 41.090 1.00 . A A . 84 ASN CA 1 1
13 16277 1 1 84 ASN CB C 24.174 -16.675 41.345 1.00 . A A . 84 ASN CB 1 1
13 16278 1 1 84 ASN CG C 23.219 -17.654 40.661 1.00 . A A . 84 ASN CG 1 1
13 16279 1 1 84 ASN H H 24.265 -15.599 39.062 1.00 . A A . 84 ASN H 1 1
13 16280 1 1 84 ASN HA H 22.760 -15.042 41.410 1.00 . A A . 84 ASN HA 1 1
13 16281 1 1 84 ASN HB2 H 25.176 -16.852 40.971 1.00 . A A . 84 ASN HB2 1 1
13 16282 1 1 84 ASN HB3 H 24.161 -16.871 42.412 1.00 . A A . 84 ASN HB3 1 1
13 16283 1 1 84 ASN HD21 H 22.042 -17.683 42.258 1.00 . A A . 84 ASN HD21 1 1
13 16284 1 1 84 ASN HD22 H 21.538 -18.666 40.929 1.00 . A A . 84 ASN HD22 1 1
13 16285 1 1 84 ASN N N 23.861 -14.916 39.643 1.00 . A A . 84 ASN N 1 1
13 16286 1 1 84 ASN ND2 N 22.162 -18.041 41.352 1.00 . A A . 84 ASN ND2 1 1
13 16287 1 1 84 ASN O O 25.717 -13.790 41.392 1.00 . A A . 84 ASN O 1 1
13 16288 1 1 84 ASN OD1 O 23.427 -18.043 39.514 1.00 . A A . 84 ASN OD1 1 1
13 16289 1 1 85 ARG C C 26.372 -14.061 44.599 1.00 . A A . 85 ARG C 1 1
13 16290 1 1 85 ARG CA C 25.139 -13.237 44.118 1.00 . A A . 85 ARG CA 1 1
13 16291 1 1 85 ARG CB C 24.249 -12.792 45.319 1.00 . A A . 85 ARG CB 1 1
13 16292 1 1 85 ARG CD C 24.111 -11.670 47.628 1.00 . A A . 85 ARG CD 1 1
13 16293 1 1 85 ARG CG C 24.981 -11.939 46.387 1.00 . A A . 85 ARG CG 1 1
13 16294 1 1 85 ARG CZ C 22.994 -13.029 49.412 1.00 . A A . 85 ARG CZ 1 1
13 16295 1 1 85 ARG H H 23.507 -14.435 43.501 1.00 . A A . 85 ARG H 1 1
13 16296 1 1 85 ARG HA H 25.478 -12.345 43.590 1.00 . A A . 85 ARG HA 1 1
13 16297 1 1 85 ARG HB2 H 23.413 -12.213 44.935 1.00 . A A . 85 ARG HB2 1 1
13 16298 1 1 85 ARG HB3 H 23.855 -13.680 45.803 1.00 . A A . 85 ARG HB3 1 1
13 16299 1 1 85 ARG HD2 H 24.699 -11.122 48.357 1.00 . A A . 85 ARG HD2 1 1
13 16300 1 1 85 ARG HD3 H 23.252 -11.073 47.341 1.00 . A A . 85 ARG HD3 1 1
13 16301 1 1 85 ARG HE H 23.784 -13.751 47.723 1.00 . A A . 85 ARG HE 1 1
13 16302 1 1 85 ARG HG2 H 25.874 -12.467 46.701 1.00 . A A . 85 ARG HG2 1 1
13 16303 1 1 85 ARG HG3 H 25.268 -10.989 45.945 1.00 . A A . 85 ARG HG3 1 1
13 16304 1 1 85 ARG HH11 H 23.177 -11.077 49.923 1.00 . A A . 85 ARG HH11 1 1
13 16305 1 1 85 ARG HH12 H 22.340 -12.074 51.068 1.00 . A A . 85 ARG HH12 1 1
13 16306 1 1 85 ARG HH21 H 22.683 -15.020 49.239 1.00 . A A . 85 ARG HH21 1 1
13 16307 1 1 85 ARG HH22 H 22.054 -14.294 50.683 1.00 . A A . 85 ARG HH22 1 1
13 16308 1 1 85 ARG N N 24.340 -14.040 43.176 1.00 . A A . 85 ARG N 1 1
13 16309 1 1 85 ARG NE N 23.635 -12.928 48.240 1.00 . A A . 85 ARG NE 1 1
13 16310 1 1 85 ARG NH1 N 22.821 -11.977 50.196 1.00 . A A . 85 ARG NH1 1 1
13 16311 1 1 85 ARG NH2 N 22.542 -14.208 49.811 1.00 . A A . 85 ARG NH2 1 1
13 16312 1 1 85 ARG O O 27.510 -13.768 44.169 1.00 . A A . 85 ARG O 1 1
13 16313 1 1 85 ARG OXT O 26.182 -15.034 45.359 1.00 . A A . 85 ARG OXT 1 1
13 16314 2 2 1 ZN ZN ZN 44.484 -8.810 16.890 1.00 . B A . 101 ZN ZN 1 1
13 16315 3 2 1 ZN ZN ZN 26.019 -12.402 28.994 1.00 . C A . 102 ZN ZN 1 1
14 16316 1 1 1 MET C C 8.748 5.240 46.119 1.00 . A A . 1 MET C 1 1
14 16317 1 1 1 MET CA C 7.451 4.740 45.463 1.00 . A A . 1 MET CA 1 1
14 16318 1 1 1 MET CB C 7.224 3.233 45.757 1.00 . A A . 1 MET CB 1 1
14 16319 1 1 1 MET CE C 4.043 2.196 43.200 1.00 . A A . 1 MET CE 1 1
14 16320 1 1 1 MET CG C 5.885 2.679 45.245 1.00 . A A . 1 MET CG 1 1
14 16321 1 1 1 MET H1 H 7.590 6.000 43.811 1.00 . A A . 1 MET H1 1 1
14 16322 1 1 1 MET H2 H 6.627 4.640 43.546 1.00 . A A . 1 MET H2 1 1
14 16323 1 1 1 MET H3 H 8.308 4.494 43.584 1.00 . A A . 1 MET H3 1 1
14 16324 1 1 1 MET HA H 6.615 5.310 45.861 1.00 . A A . 1 MET HA 1 1
14 16325 1 1 1 MET HB2 H 8.021 2.666 45.288 1.00 . A A . 1 MET HB2 1 1
14 16326 1 1 1 MET HB3 H 7.270 3.070 46.831 1.00 . A A . 1 MET HB3 1 1
14 16327 1 1 1 MET HE1 H 3.927 1.203 43.612 1.00 . A A . 1 MET HE1 1 1
14 16328 1 1 1 MET HE2 H 3.822 2.168 42.143 1.00 . A A . 1 MET HE2 1 1
14 16329 1 1 1 MET HE3 H 3.363 2.873 43.695 1.00 . A A . 1 MET HE3 1 1
14 16330 1 1 1 MET HG2 H 5.795 1.641 45.553 1.00 . A A . 1 MET HG2 1 1
14 16331 1 1 1 MET HG3 H 5.077 3.249 45.685 1.00 . A A . 1 MET HG3 1 1
14 16332 1 1 1 MET N N 7.495 4.984 44.001 1.00 . A A . 1 MET N 1 1
14 16333 1 1 1 MET O O 9.844 4.770 45.782 1.00 . A A . 1 MET O 1 1
14 16334 1 1 1 MET SD S 5.728 2.760 43.444 1.00 . A A . 1 MET SD 1 1
14 16335 1 1 2 GLY C C 9.299 8.003 48.549 1.00 . A A . 2 GLY C 1 1
14 16336 1 1 2 GLY CA C 9.735 6.790 47.747 1.00 . A A . 2 GLY CA 1 1
14 16337 1 1 2 GLY H H 7.702 6.511 47.258 1.00 . A A . 2 GLY H 1 1
14 16338 1 1 2 GLY HA2 H 10.167 6.051 48.418 1.00 . A A . 2 GLY HA2 1 1
14 16339 1 1 2 GLY HA3 H 10.489 7.089 47.027 1.00 . A A . 2 GLY HA3 1 1
14 16340 1 1 2 GLY N N 8.606 6.199 47.044 1.00 . A A . 2 GLY N 1 1
14 16341 1 1 2 GLY O O 8.912 7.864 49.714 1.00 . A A . 2 GLY O 1 1
14 16342 1 1 3 HIS C C 9.810 10.798 49.745 1.00 . A A . 3 HIS C 1 1
14 16343 1 1 3 HIS CA C 8.934 10.481 48.511 1.00 . A A . 3 HIS CA 1 1
14 16344 1 1 3 HIS CB C 7.404 10.529 48.833 1.00 . A A . 3 HIS CB 1 1
14 16345 1 1 3 HIS CD2 C 6.276 9.402 46.767 1.00 . A A . 3 HIS CD2 1 1
14 16346 1 1 3 HIS CE1 C 5.145 11.122 46.041 1.00 . A A . 3 HIS CE1 1 1
14 16347 1 1 3 HIS CG C 6.523 10.434 47.611 1.00 . A A . 3 HIS CG 1 1
14 16348 1 1 3 HIS H H 9.648 9.194 46.975 1.00 . A A . 3 HIS H 1 1
14 16349 1 1 3 HIS HA H 9.149 11.242 47.764 1.00 . A A . 3 HIS HA 1 1
14 16350 1 1 3 HIS HB2 H 7.147 9.705 49.492 1.00 . A A . 3 HIS HB2 1 1
14 16351 1 1 3 HIS HB3 H 7.175 11.461 49.340 1.00 . A A . 3 HIS HB3 1 1
14 16352 1 1 3 HIS HD1 H 5.768 12.395 47.507 1.00 . A A . 3 HIS HD1 1 1
14 16353 1 1 3 HIS HD2 H 6.687 8.403 46.836 1.00 . A A . 3 HIS HD2 1 1
14 16354 1 1 3 HIS HE1 H 4.495 11.748 45.451 1.00 . A A . 3 HIS HE1 1 1
14 16355 1 1 3 HIS HE2 H 5.165 9.368 44.997 1.00 . A A . 3 HIS HE2 1 1
14 16356 1 1 3 HIS N N 9.330 9.188 47.905 1.00 . A A . 3 HIS N 1 1
14 16357 1 1 3 HIS ND1 N 5.794 11.493 47.122 1.00 . A A . 3 HIS ND1 1 1
14 16358 1 1 3 HIS NE2 N 5.421 9.859 45.806 1.00 . A A . 3 HIS NE2 1 1
14 16359 1 1 3 HIS O O 9.336 10.828 50.891 1.00 . A A . 3 HIS O 1 1
14 16360 1 1 4 HIS C C 12.993 12.455 50.084 1.00 . A A . 4 HIS C 1 1
14 16361 1 1 4 HIS CA C 12.138 11.254 50.512 1.00 . A A . 4 HIS CA 1 1
14 16362 1 1 4 HIS CB C 13.038 10.017 50.764 1.00 . A A . 4 HIS CB 1 1
14 16363 1 1 4 HIS CD2 C 11.965 7.644 50.862 1.00 . A A . 4 HIS CD2 1 1
14 16364 1 1 4 HIS CE1 C 11.231 7.713 52.913 1.00 . A A . 4 HIS CE1 1 1
14 16365 1 1 4 HIS CG C 12.306 8.849 51.373 1.00 . A A . 4 HIS CG 1 1
14 16366 1 1 4 HIS H H 11.418 10.909 48.544 1.00 . A A . 4 HIS H 1 1
14 16367 1 1 4 HIS HA H 11.622 11.510 51.439 1.00 . A A . 4 HIS HA 1 1
14 16368 1 1 4 HIS HB2 H 13.470 9.690 49.826 1.00 . A A . 4 HIS HB2 1 1
14 16369 1 1 4 HIS HB3 H 13.842 10.288 51.440 1.00 . A A . 4 HIS HB3 1 1
14 16370 1 1 4 HIS HD1 H 11.907 9.598 53.302 1.00 . A A . 4 HIS HD1 1 1
14 16371 1 1 4 HIS HD2 H 12.171 7.289 49.863 1.00 . A A . 4 HIS HD2 1 1
14 16372 1 1 4 HIS HE1 H 10.771 7.435 53.846 1.00 . A A . 4 HIS HE1 1 1
14 16373 1 1 4 HIS HE2 H 10.832 6.112 51.716 1.00 . A A . 4 HIS HE2 1 1
14 16374 1 1 4 HIS N N 11.120 10.966 49.482 1.00 . A A . 4 HIS N 1 1
14 16375 1 1 4 HIS ND1 N 11.828 8.856 52.664 1.00 . A A . 4 HIS ND1 1 1
14 16376 1 1 4 HIS NE2 N 11.300 6.963 51.838 1.00 . A A . 4 HIS NE2 1 1
14 16377 1 1 4 HIS O O 13.434 12.536 48.928 1.00 . A A . 4 HIS O 1 1
14 16378 1 1 5 HIS C C 15.485 14.386 50.874 1.00 . A A . 5 HIS C 1 1
14 16379 1 1 5 HIS CA C 13.965 14.628 50.793 1.00 . A A . 5 HIS CA 1 1
14 16380 1 1 5 HIS CB C 13.527 15.707 51.822 1.00 . A A . 5 HIS CB 1 1
14 16381 1 1 5 HIS CD2 C 11.023 15.403 52.500 1.00 . A A . 5 HIS CD2 1 1
14 16382 1 1 5 HIS CE1 C 10.183 17.022 51.301 1.00 . A A . 5 HIS CE1 1 1
14 16383 1 1 5 HIS CG C 12.046 15.990 51.827 1.00 . A A . 5 HIS CG 1 1
14 16384 1 1 5 HIS H H 12.938 13.176 51.950 1.00 . A A . 5 HIS H 1 1
14 16385 1 1 5 HIS HA H 13.718 14.983 49.792 1.00 . A A . 5 HIS HA 1 1
14 16386 1 1 5 HIS HB2 H 13.800 15.383 52.821 1.00 . A A . 5 HIS HB2 1 1
14 16387 1 1 5 HIS HB3 H 14.045 16.636 51.605 1.00 . A A . 5 HIS HB3 1 1
14 16388 1 1 5 HIS HD1 H 11.957 17.592 50.467 1.00 . A A . 5 HIS HD1 1 1
14 16389 1 1 5 HIS HD2 H 11.097 14.563 53.181 1.00 . A A . 5 HIS HD2 1 1
14 16390 1 1 5 HIS HE1 H 9.486 17.718 50.862 1.00 . A A . 5 HIS HE1 1 1
14 16391 1 1 5 HIS HE2 H 9.017 15.971 52.600 1.00 . A A . 5 HIS HE2 1 1
14 16392 1 1 5 HIS N N 13.238 13.368 51.036 1.00 . A A . 5 HIS N 1 1
14 16393 1 1 5 HIS ND1 N 11.479 16.996 51.084 1.00 . A A . 5 HIS ND1 1 1
14 16394 1 1 5 HIS NE2 N 9.880 16.068 52.154 1.00 . A A . 5 HIS NE2 1 1
14 16395 1 1 5 HIS O O 16.093 14.531 51.937 1.00 . A A . 5 HIS O 1 1
14 16396 1 1 6 HIS C C 18.036 14.494 48.404 1.00 . A A . 6 HIS C 1 1
14 16397 1 1 6 HIS CA C 17.532 13.716 49.627 1.00 . A A . 6 HIS CA 1 1
14 16398 1 1 6 HIS CB C 17.843 12.194 49.478 1.00 . A A . 6 HIS CB 1 1
14 16399 1 1 6 HIS CD2 C 17.544 11.518 51.989 1.00 . A A . 6 HIS CD2 1 1
14 16400 1 1 6 HIS CE1 C 16.516 9.618 51.690 1.00 . A A . 6 HIS CE1 1 1
14 16401 1 1 6 HIS CG C 17.403 11.341 50.651 1.00 . A A . 6 HIS CG 1 1
14 16402 1 1 6 HIS H H 15.510 13.779 48.968 1.00 . A A . 6 HIS H 1 1
14 16403 1 1 6 HIS HA H 18.030 14.099 50.516 1.00 . A A . 6 HIS HA 1 1
14 16404 1 1 6 HIS HB2 H 17.341 11.815 48.598 1.00 . A A . 6 HIS HB2 1 1
14 16405 1 1 6 HIS HB3 H 18.914 12.054 49.354 1.00 . A A . 6 HIS HB3 1 1
14 16406 1 1 6 HIS HD1 H 16.495 9.720 49.651 1.00 . A A . 6 HIS HD1 1 1
14 16407 1 1 6 HIS HD2 H 18.003 12.367 52.481 1.00 . A A . 6 HIS HD2 1 1
14 16408 1 1 6 HIS HE1 H 16.021 8.681 51.878 1.00 . A A . 6 HIS HE1 1 1
14 16409 1 1 6 HIS HE2 H 16.848 10.338 53.573 1.00 . A A . 6 HIS HE2 1 1
14 16410 1 1 6 HIS N N 16.076 13.947 49.753 1.00 . A A . 6 HIS N 1 1
14 16411 1 1 6 HIS ND1 N 16.751 10.135 50.503 1.00 . A A . 6 HIS ND1 1 1
14 16412 1 1 6 HIS NE2 N 16.983 10.436 52.604 1.00 . A A . 6 HIS NE2 1 1
14 16413 1 1 6 HIS O O 17.689 14.150 47.273 1.00 . A A . 6 HIS O 1 1
14 16414 1 1 7 HIS C C 20.698 15.935 47.013 1.00 . A A . 7 HIS C 1 1
14 16415 1 1 7 HIS CA C 19.339 16.448 47.559 1.00 . A A . 7 HIS CA 1 1
14 16416 1 1 7 HIS CB C 19.422 17.907 48.099 1.00 . A A . 7 HIS CB 1 1
14 16417 1 1 7 HIS CD2 C 20.841 19.725 46.861 1.00 . A A . 7 HIS CD2 1 1
14 16418 1 1 7 HIS CE1 C 19.417 20.224 45.285 1.00 . A A . 7 HIS CE1 1 1
14 16419 1 1 7 HIS CG C 19.738 18.960 47.055 1.00 . A A . 7 HIS CG 1 1
14 16420 1 1 7 HIS H H 19.118 15.736 49.559 1.00 . A A . 7 HIS H 1 1
14 16421 1 1 7 HIS HA H 18.623 16.422 46.744 1.00 . A A . 7 HIS HA 1 1
14 16422 1 1 7 HIS HB2 H 18.474 18.170 48.549 1.00 . A A . 7 HIS HB2 1 1
14 16423 1 1 7 HIS HB3 H 20.191 17.951 48.859 1.00 . A A . 7 HIS HB3 1 1
14 16424 1 1 7 HIS HD1 H 17.969 18.930 45.906 1.00 . A A . 7 HIS HD1 1 1
14 16425 1 1 7 HIS HD2 H 21.734 19.731 47.471 1.00 . A A . 7 HIS HD2 1 1
14 16426 1 1 7 HIS HE1 H 18.970 20.670 44.415 1.00 . A A . 7 HIS HE1 1 1
14 16427 1 1 7 HIS HE2 H 21.307 20.992 45.267 1.00 . A A . 7 HIS HE2 1 1
14 16428 1 1 7 HIS N N 18.843 15.550 48.634 1.00 . A A . 7 HIS N 1 1
14 16429 1 1 7 HIS ND1 N 18.866 19.306 46.048 1.00 . A A . 7 HIS ND1 1 1
14 16430 1 1 7 HIS NE2 N 20.614 20.498 45.758 1.00 . A A . 7 HIS NE2 1 1
14 16431 1 1 7 HIS O O 21.669 16.688 46.856 1.00 . A A . 7 HIS O 1 1
14 16432 1 1 8 HIS C C 21.505 12.482 45.799 1.00 . A A . 8 HIS C 1 1
14 16433 1 1 8 HIS CA C 21.889 13.933 46.121 1.00 . A A . 8 HIS CA 1 1
14 16434 1 1 8 HIS CB C 23.137 13.939 47.059 1.00 . A A . 8 HIS CB 1 1
14 16435 1 1 8 HIS CD2 C 22.322 13.420 49.485 1.00 . A A . 8 HIS CD2 1 1
14 16436 1 1 8 HIS CE1 C 23.204 11.431 49.700 1.00 . A A . 8 HIS CE1 1 1
14 16437 1 1 8 HIS CG C 22.978 13.139 48.332 1.00 . A A . 8 HIS CG 1 1
14 16438 1 1 8 HIS H H 19.919 14.096 46.876 1.00 . A A . 8 HIS H 1 1
14 16439 1 1 8 HIS HA H 22.134 14.440 45.194 1.00 . A A . 8 HIS HA 1 1
14 16440 1 1 8 HIS HB2 H 23.988 13.533 46.522 1.00 . A A . 8 HIS HB2 1 1
14 16441 1 1 8 HIS HB3 H 23.363 14.961 47.335 1.00 . A A . 8 HIS HB3 1 1
14 16442 1 1 8 HIS HD1 H 24.056 11.395 47.845 1.00 . A A . 8 HIS HD1 1 1
14 16443 1 1 8 HIS HD2 H 21.774 14.327 49.710 1.00 . A A . 8 HIS HD2 1 1
14 16444 1 1 8 HIS HE1 H 23.489 10.474 50.105 1.00 . A A . 8 HIS HE1 1 1
14 16445 1 1 8 HIS HE2 H 22.244 12.321 51.265 1.00 . A A . 8 HIS HE2 1 1
14 16446 1 1 8 HIS N N 20.728 14.625 46.712 1.00 . A A . 8 HIS N 1 1
14 16447 1 1 8 HIS ND1 N 23.522 11.884 48.509 1.00 . A A . 8 HIS ND1 1 1
14 16448 1 1 8 HIS NE2 N 22.482 12.342 50.316 1.00 . A A . 8 HIS NE2 1 1
14 16449 1 1 8 HIS O O 20.602 11.910 46.436 1.00 . A A . 8 HIS O 1 1
14 16450 1 1 9 SER C C 23.142 9.670 45.306 1.00 . A A . 9 SER C 1 1
14 16451 1 1 9 SER CA C 22.086 10.465 44.502 1.00 . A A . 9 SER CA 1 1
14 16452 1 1 9 SER CB C 22.267 10.274 42.978 1.00 . A A . 9 SER CB 1 1
14 16453 1 1 9 SER H H 22.837 12.439 44.308 1.00 . A A . 9 SER H 1 1
14 16454 1 1 9 SER HA H 21.094 10.123 44.793 1.00 . A A . 9 SER HA 1 1
14 16455 1 1 9 SER HB2 H 21.582 10.924 42.451 1.00 . A A . 9 SER HB2 1 1
14 16456 1 1 9 SER HB3 H 23.282 10.530 42.698 1.00 . A A . 9 SER HB3 1 1
14 16457 1 1 9 SER HG H 22.036 8.884 41.614 1.00 . A A . 9 SER HG 1 1
14 16458 1 1 9 SER N N 22.206 11.893 44.827 1.00 . A A . 9 SER N 1 1
14 16459 1 1 9 SER O O 23.812 10.226 46.186 1.00 . A A . 9 SER O 1 1
14 16460 1 1 9 SER OG O 22.009 8.938 42.576 1.00 . A A . 9 SER OG 1 1
14 16461 1 1 10 HIS C C 25.049 6.696 44.637 1.00 . A A . 10 HIS C 1 1
14 16462 1 1 10 HIS CA C 24.254 7.498 45.686 1.00 . A A . 10 HIS CA 1 1
14 16463 1 1 10 HIS CB C 23.543 6.601 46.744 1.00 . A A . 10 HIS CB 1 1
14 16464 1 1 10 HIS CD2 C 21.106 6.139 45.910 1.00 . A A . 10 HIS CD2 1 1
14 16465 1 1 10 HIS CE1 C 21.281 3.980 45.622 1.00 . A A . 10 HIS CE1 1 1
14 16466 1 1 10 HIS CG C 22.377 5.785 46.231 1.00 . A A . 10 HIS CG 1 1
14 16467 1 1 10 HIS H H 22.733 7.992 44.300 1.00 . A A . 10 HIS H 1 1
14 16468 1 1 10 HIS HA H 24.969 8.132 46.213 1.00 . A A . 10 HIS HA 1 1
14 16469 1 1 10 HIS HB2 H 24.265 5.915 47.169 1.00 . A A . 10 HIS HB2 1 1
14 16470 1 1 10 HIS HB3 H 23.169 7.236 47.542 1.00 . A A . 10 HIS HB3 1 1
14 16471 1 1 10 HIS HD1 H 23.246 3.873 46.157 1.00 . A A . 10 HIS HD1 1 1
14 16472 1 1 10 HIS HD2 H 20.691 7.136 45.932 1.00 . A A . 10 HIS HD2 1 1
14 16473 1 1 10 HIS HE1 H 21.044 2.953 45.389 1.00 . A A . 10 HIS HE1 1 1
14 16474 1 1 10 HIS HE2 H 19.570 4.969 45.111 1.00 . A A . 10 HIS HE2 1 1
14 16475 1 1 10 HIS N N 23.284 8.373 45.011 1.00 . A A . 10 HIS N 1 1
14 16476 1 1 10 HIS ND1 N 22.446 4.425 46.034 1.00 . A A . 10 HIS ND1 1 1
14 16477 1 1 10 HIS NE2 N 20.451 4.998 45.538 1.00 . A A . 10 HIS NE2 1 1
14 16478 1 1 10 HIS O O 24.717 5.550 44.303 1.00 . A A . 10 HIS O 1 1
14 16479 1 1 11 MET C C 27.883 5.688 43.746 1.00 . A A . 11 MET C 1 1
14 16480 1 1 11 MET CA C 27.002 6.765 43.086 1.00 . A A . 11 MET CA 1 1
14 16481 1 1 11 MET CB C 27.899 7.864 42.435 1.00 . A A . 11 MET CB 1 1
14 16482 1 1 11 MET CE C 25.223 10.639 40.733 1.00 . A A . 11 MET CE 1 1
14 16483 1 1 11 MET CG C 27.175 8.777 41.433 1.00 . A A . 11 MET CG 1 1
14 16484 1 1 11 MET H H 26.223 8.290 44.340 1.00 . A A . 11 MET H 1 1
14 16485 1 1 11 MET HA H 26.399 6.301 42.308 1.00 . A A . 11 MET HA 1 1
14 16486 1 1 11 MET HB2 H 28.309 8.486 43.219 1.00 . A A . 11 MET HB2 1 1
14 16487 1 1 11 MET HB3 H 28.723 7.383 41.908 1.00 . A A . 11 MET HB3 1 1
14 16488 1 1 11 MET HE1 H 24.380 11.248 41.022 1.00 . A A . 11 MET HE1 1 1
14 16489 1 1 11 MET HE2 H 24.923 9.962 39.947 1.00 . A A . 11 MET HE2 1 1
14 16490 1 1 11 MET HE3 H 26.020 11.278 40.375 1.00 . A A . 11 MET HE3 1 1
14 16491 1 1 11 MET HG2 H 27.884 9.489 41.028 1.00 . A A . 11 MET HG2 1 1
14 16492 1 1 11 MET HG3 H 26.789 8.168 40.625 1.00 . A A . 11 MET HG3 1 1
14 16493 1 1 11 MET N N 26.078 7.359 44.076 1.00 . A A . 11 MET N 1 1
14 16494 1 1 11 MET O O 28.371 5.875 44.867 1.00 . A A . 11 MET O 1 1
14 16495 1 1 11 MET SD S 25.798 9.700 42.154 1.00 . A A . 11 MET SD 1 1
14 16496 1 1 12 GLY C C 30.083 3.130 42.661 1.00 . A A . 12 GLY C 1 1
14 16497 1 1 12 GLY CA C 28.872 3.437 43.533 1.00 . A A . 12 GLY CA 1 1
14 16498 1 1 12 GLY H H 27.639 4.487 42.160 1.00 . A A . 12 GLY H 1 1
14 16499 1 1 12 GLY HA2 H 29.219 3.644 44.542 1.00 . A A . 12 GLY HA2 1 1
14 16500 1 1 12 GLY HA3 H 28.240 2.562 43.561 1.00 . A A . 12 GLY HA3 1 1
14 16501 1 1 12 GLY N N 28.068 4.561 43.039 1.00 . A A . 12 GLY N 1 1
14 16502 1 1 12 GLY O O 30.728 2.092 42.855 1.00 . A A . 12 GLY O 1 1
14 16503 1 1 13 ASP C C 31.918 5.283 40.192 1.00 . A A . 13 ASP C 1 1
14 16504 1 1 13 ASP CA C 31.585 3.917 40.821 1.00 . A A . 13 ASP CA 1 1
14 16505 1 1 13 ASP CB C 31.397 2.819 39.724 1.00 . A A . 13 ASP CB 1 1
14 16506 1 1 13 ASP CG C 30.342 3.164 38.651 1.00 . A A . 13 ASP CG 1 1
14 16507 1 1 13 ASP H H 29.804 4.803 41.572 1.00 . A A . 13 ASP H 1 1
14 16508 1 1 13 ASP HA H 32.421 3.631 41.458 1.00 . A A . 13 ASP HA 1 1
14 16509 1 1 13 ASP HB2 H 32.352 2.642 39.234 1.00 . A A . 13 ASP HB2 1 1
14 16510 1 1 13 ASP HB3 H 31.093 1.898 40.208 1.00 . A A . 13 ASP HB3 1 1
14 16511 1 1 13 ASP N N 30.393 4.032 41.695 1.00 . A A . 13 ASP N 1 1
14 16512 1 1 13 ASP O O 33.096 5.644 40.077 1.00 . A A . 13 ASP O 1 1
14 16513 1 1 13 ASP OD1 O 29.154 3.319 39.007 1.00 . A A . 13 ASP OD1 1 1
14 16514 1 1 13 ASP OD2 O 30.690 3.276 37.453 1.00 . A A . 13 ASP OD2 1 1
14 16515 1 1 14 GLY C C 30.664 7.469 37.734 1.00 . A A . 14 GLY C 1 1
14 16516 1 1 14 GLY CA C 31.047 7.386 39.210 1.00 . A A . 14 GLY CA 1 1
14 16517 1 1 14 GLY H H 29.968 5.664 39.848 1.00 . A A . 14 GLY H 1 1
14 16518 1 1 14 GLY HA2 H 30.427 8.075 39.769 1.00 . A A . 14 GLY HA2 1 1
14 16519 1 1 14 GLY HA3 H 32.082 7.698 39.314 1.00 . A A . 14 GLY HA3 1 1
14 16520 1 1 14 GLY N N 30.874 6.039 39.780 1.00 . A A . 14 GLY N 1 1
14 16521 1 1 14 GLY O O 30.389 8.564 37.228 1.00 . A A . 14 GLY O 1 1
14 16522 1 1 15 GLU C C 31.057 7.023 34.650 1.00 . A A . 15 GLU C 1 1
14 16523 1 1 15 GLU CA C 30.242 6.152 35.633 1.00 . A A . 15 GLU CA 1 1
14 16524 1 1 15 GLU CB C 28.714 6.419 35.515 1.00 . A A . 15 GLU CB 1 1
14 16525 1 1 15 GLU CD C 26.351 5.677 36.181 1.00 . A A . 15 GLU CD 1 1
14 16526 1 1 15 GLU CG C 27.854 5.446 36.341 1.00 . A A . 15 GLU CG 1 1
14 16527 1 1 15 GLU H H 31.003 5.511 37.509 1.00 . A A . 15 GLU H 1 1
14 16528 1 1 15 GLU HA H 30.425 5.115 35.370 1.00 . A A . 15 GLU HA 1 1
14 16529 1 1 15 GLU HB2 H 28.513 7.430 35.855 1.00 . A A . 15 GLU HB2 1 1
14 16530 1 1 15 GLU HB3 H 28.419 6.339 34.472 1.00 . A A . 15 GLU HB3 1 1
14 16531 1 1 15 GLU HG2 H 28.084 4.428 36.034 1.00 . A A . 15 GLU HG2 1 1
14 16532 1 1 15 GLU HG3 H 28.123 5.557 37.387 1.00 . A A . 15 GLU HG3 1 1
14 16533 1 1 15 GLU N N 30.681 6.308 37.043 1.00 . A A . 15 GLU N 1 1
14 16534 1 1 15 GLU O O 30.530 7.507 33.640 1.00 . A A . 15 GLU O 1 1
14 16535 1 1 15 GLU OE1 O 25.795 5.281 35.134 1.00 . A A . 15 GLU OE1 1 1
14 16536 1 1 15 GLU OE2 O 25.721 6.267 37.086 1.00 . A A . 15 GLU OE2 1 1
14 16537 1 1 16 GLY C C 33.768 7.113 32.907 1.00 . A A . 16 GLY C 1 1
14 16538 1 1 16 GLY CA C 33.272 7.939 34.091 1.00 . A A . 16 GLY CA 1 1
14 16539 1 1 16 GLY H H 32.694 6.785 35.764 1.00 . A A . 16 GLY H 1 1
14 16540 1 1 16 GLY HA2 H 32.779 8.833 33.720 1.00 . A A . 16 GLY HA2 1 1
14 16541 1 1 16 GLY HA3 H 34.120 8.242 34.689 1.00 . A A . 16 GLY HA3 1 1
14 16542 1 1 16 GLY N N 32.352 7.188 34.945 1.00 . A A . 16 GLY N 1 1
14 16543 1 1 16 GLY O O 34.910 6.643 32.907 1.00 . A A . 16 GLY O 1 1
14 16544 1 1 17 ALA C C 33.843 7.041 29.605 1.00 . A A . 17 ALA C 1 1
14 16545 1 1 17 ALA CA C 33.198 6.147 30.685 1.00 . A A . 17 ALA CA 1 1
14 16546 1 1 17 ALA CB C 31.914 5.474 30.160 1.00 . A A . 17 ALA CB 1 1
14 16547 1 1 17 ALA H H 32.009 7.345 31.974 1.00 . A A . 17 ALA H 1 1
14 16548 1 1 17 ALA HA H 33.908 5.361 30.950 1.00 . A A . 17 ALA HA 1 1
14 16549 1 1 17 ALA HB1 H 32.148 4.855 29.303 1.00 . A A . 17 ALA HB1 1 1
14 16550 1 1 17 ALA HB2 H 31.195 6.229 29.869 1.00 . A A . 17 ALA HB2 1 1
14 16551 1 1 17 ALA HB3 H 31.481 4.857 30.939 1.00 . A A . 17 ALA HB3 1 1
14 16552 1 1 17 ALA N N 32.893 6.926 31.903 1.00 . A A . 17 ALA N 1 1
14 16553 1 1 17 ALA O O 33.911 8.269 29.763 1.00 . A A . 17 ALA O 1 1
14 16554 1 1 18 GLY C C 36.001 6.182 26.736 1.00 . A A . 18 GLY C 1 1
14 16555 1 1 18 GLY CA C 34.978 7.092 27.408 1.00 . A A . 18 GLY CA 1 1
14 16556 1 1 18 GLY H H 34.209 5.432 28.469 1.00 . A A . 18 GLY H 1 1
14 16557 1 1 18 GLY HA2 H 34.229 7.400 26.685 1.00 . A A . 18 GLY HA2 1 1
14 16558 1 1 18 GLY HA3 H 35.486 7.977 27.776 1.00 . A A . 18 GLY HA3 1 1
14 16559 1 1 18 GLY N N 34.313 6.404 28.519 1.00 . A A . 18 GLY N 1 1
14 16560 1 1 18 GLY O O 37.073 5.927 27.303 1.00 . A A . 18 GLY O 1 1
14 16561 1 1 19 VAL C C 37.592 5.529 23.958 1.00 . A A . 19 VAL C 1 1
14 16562 1 1 19 VAL CA C 36.544 4.751 24.775 1.00 . A A . 19 VAL CA 1 1
14 16563 1 1 19 VAL CB C 35.703 3.811 23.835 1.00 . A A . 19 VAL CB 1 1
14 16564 1 1 19 VAL CG1 C 34.758 2.910 24.665 1.00 . A A . 19 VAL CG1 1 1
14 16565 1 1 19 VAL CG2 C 34.916 4.621 22.772 1.00 . A A . 19 VAL CG2 1 1
14 16566 1 1 19 VAL H H 34.813 5.937 25.140 1.00 . A A . 19 VAL H 1 1
14 16567 1 1 19 VAL HA H 37.073 4.121 25.490 1.00 . A A . 19 VAL HA 1 1
14 16568 1 1 19 VAL HB H 36.398 3.155 23.311 1.00 . A A . 19 VAL HB 1 1
14 16569 1 1 19 VAL HG11 H 34.054 3.524 25.215 1.00 . A A . 19 VAL HG11 1 1
14 16570 1 1 19 VAL HG12 H 35.335 2.320 25.364 1.00 . A A . 19 VAL HG12 1 1
14 16571 1 1 19 VAL HG13 H 34.213 2.244 24.006 1.00 . A A . 19 VAL HG13 1 1
14 16572 1 1 19 VAL HG21 H 34.345 3.946 22.146 1.00 . A A . 19 VAL HG21 1 1
14 16573 1 1 19 VAL HG22 H 35.606 5.178 22.151 1.00 . A A . 19 VAL HG22 1 1
14 16574 1 1 19 VAL HG23 H 34.239 5.313 23.261 1.00 . A A . 19 VAL HG23 1 1
14 16575 1 1 19 VAL N N 35.670 5.673 25.538 1.00 . A A . 19 VAL N 1 1
14 16576 1 1 19 VAL O O 37.454 6.736 23.731 1.00 . A A . 19 VAL O 1 1
14 16577 1 1 20 LEU C C 39.992 4.845 21.425 1.00 . A A . 20 LEU C 1 1
14 16578 1 1 20 LEU CA C 39.809 5.424 22.834 1.00 . A A . 20 LEU CA 1 1
14 16579 1 1 20 LEU CB C 41.095 5.195 23.681 1.00 . A A . 20 LEU CB 1 1
14 16580 1 1 20 LEU CD1 C 42.385 5.425 25.888 1.00 . A A . 20 LEU CD1 1 1
14 16581 1 1 20 LEU CD2 C 40.756 7.262 25.183 1.00 . A A . 20 LEU CD2 1 1
14 16582 1 1 20 LEU CG C 41.068 5.742 25.149 1.00 . A A . 20 LEU CG 1 1
14 16583 1 1 20 LEU H H 38.630 3.841 23.622 1.00 . A A . 20 LEU H 1 1
14 16584 1 1 20 LEU HA H 39.640 6.495 22.747 1.00 . A A . 20 LEU HA 1 1
14 16585 1 1 20 LEU HB2 H 41.284 4.126 23.722 1.00 . A A . 20 LEU HB2 1 1
14 16586 1 1 20 LEU HB3 H 41.930 5.662 23.164 1.00 . A A . 20 LEU HB3 1 1
14 16587 1 1 20 LEU HD11 H 43.217 5.890 25.376 1.00 . A A . 20 LEU HD11 1 1
14 16588 1 1 20 LEU HD12 H 42.539 4.355 25.919 1.00 . A A . 20 LEU HD12 1 1
14 16589 1 1 20 LEU HD13 H 42.334 5.799 26.905 1.00 . A A . 20 LEU HD13 1 1
14 16590 1 1 20 LEU HD21 H 40.757 7.612 26.206 1.00 . A A . 20 LEU HD21 1 1
14 16591 1 1 20 LEU HD22 H 39.778 7.444 24.753 1.00 . A A . 20 LEU HD22 1 1
14 16592 1 1 20 LEU HD23 H 41.502 7.806 24.614 1.00 . A A . 20 LEU HD23 1 1
14 16593 1 1 20 LEU HG H 40.275 5.237 25.689 1.00 . A A . 20 LEU HG 1 1
14 16594 1 1 20 LEU N N 38.643 4.816 23.511 1.00 . A A . 20 LEU N 1 1
14 16595 1 1 20 LEU O O 39.571 3.709 21.148 1.00 . A A . 20 LEU O 1 1
14 16596 1 1 21 GLY C C 39.805 5.447 18.212 1.00 . A A . 21 GLY C 1 1
14 16597 1 1 21 GLY CA C 40.961 5.226 19.182 1.00 . A A . 21 GLY CA 1 1
14 16598 1 1 21 GLY H H 40.921 6.533 20.845 1.00 . A A . 21 GLY H 1 1
14 16599 1 1 21 GLY HA2 H 41.809 5.796 18.842 1.00 . A A . 21 GLY HA2 1 1
14 16600 1 1 21 GLY HA3 H 41.234 4.176 19.174 1.00 . A A . 21 GLY HA3 1 1
14 16601 1 1 21 GLY N N 40.649 5.641 20.551 1.00 . A A . 21 GLY N 1 1
14 16602 1 1 21 GLY O O 38.632 5.428 18.603 1.00 . A A . 21 GLY O 1 1
14 16603 1 1 22 LEU C C 38.930 4.386 15.234 1.00 . A A . 22 LEU C 1 1
14 16604 1 1 22 LEU CA C 39.163 5.784 15.844 1.00 . A A . 22 LEU CA 1 1
14 16605 1 1 22 LEU CB C 39.628 6.789 14.745 1.00 . A A . 22 LEU CB 1 1
14 16606 1 1 22 LEU CD1 C 40.957 8.570 16.079 1.00 . A A . 22 LEU CD1 1 1
14 16607 1 1 22 LEU CD2 C 39.743 9.235 13.931 1.00 . A A . 22 LEU CD2 1 1
14 16608 1 1 22 LEU CG C 39.734 8.301 15.170 1.00 . A A . 22 LEU CG 1 1
14 16609 1 1 22 LEU H H 41.094 5.755 16.715 1.00 . A A . 22 LEU H 1 1
14 16610 1 1 22 LEU HA H 38.227 6.141 16.266 1.00 . A A . 22 LEU HA 1 1
14 16611 1 1 22 LEU HB2 H 40.601 6.465 14.381 1.00 . A A . 22 LEU HB2 1 1
14 16612 1 1 22 LEU HB3 H 38.927 6.719 13.917 1.00 . A A . 22 LEU HB3 1 1
14 16613 1 1 22 LEU HD11 H 40.979 9.615 16.368 1.00 . A A . 22 LEU HD11 1 1
14 16614 1 1 22 LEU HD12 H 41.872 8.326 15.554 1.00 . A A . 22 LEU HD12 1 1
14 16615 1 1 22 LEU HD13 H 40.883 7.962 16.968 1.00 . A A . 22 LEU HD13 1 1
14 16616 1 1 22 LEU HD21 H 38.839 9.084 13.358 1.00 . A A . 22 LEU HD21 1 1
14 16617 1 1 22 LEU HD22 H 40.604 9.018 13.305 1.00 . A A . 22 LEU HD22 1 1
14 16618 1 1 22 LEU HD23 H 39.787 10.267 14.252 1.00 . A A . 22 LEU HD23 1 1
14 16619 1 1 22 LEU HG H 38.854 8.554 15.752 1.00 . A A . 22 LEU HG 1 1
14 16620 1 1 22 LEU N N 40.143 5.671 16.936 1.00 . A A . 22 LEU N 1 1
14 16621 1 1 22 LEU O O 39.872 3.776 14.698 1.00 . A A . 22 LEU O 1 1
14 16622 1 1 23 SER C C 37.184 2.603 13.289 1.00 . A A . 23 SER C 1 1
14 16623 1 1 23 SER CA C 37.307 2.557 14.829 1.00 . A A . 23 SER CA 1 1
14 16624 1 1 23 SER CB C 35.998 2.088 15.510 1.00 . A A . 23 SER CB 1 1
14 16625 1 1 23 SER H H 37.001 4.415 15.796 1.00 . A A . 23 SER H 1 1
14 16626 1 1 23 SER HA H 38.101 1.854 15.093 1.00 . A A . 23 SER HA 1 1
14 16627 1 1 23 SER HB2 H 35.648 1.174 15.045 1.00 . A A . 23 SER HB2 1 1
14 16628 1 1 23 SER HB3 H 36.185 1.901 16.559 1.00 . A A . 23 SER HB3 1 1
14 16629 1 1 23 SER HG H 34.806 3.245 14.468 1.00 . A A . 23 SER HG 1 1
14 16630 1 1 23 SER N N 37.688 3.878 15.347 1.00 . A A . 23 SER N 1 1
14 16631 1 1 23 SER O O 36.112 2.879 12.732 1.00 . A A . 23 SER O 1 1
14 16632 1 1 23 SER OG O 34.981 3.069 15.402 1.00 . A A . 23 SER OG 1 1
14 16633 1 1 24 ALA C C 38.517 0.953 10.616 1.00 . A A . 24 ALA C 1 1
14 16634 1 1 24 ALA CA C 38.432 2.395 11.150 1.00 . A A . 24 ALA CA 1 1
14 16635 1 1 24 ALA CB C 39.651 3.219 10.704 1.00 . A A . 24 ALA CB 1 1
14 16636 1 1 24 ALA H H 39.145 2.231 13.138 1.00 . A A . 24 ALA H 1 1
14 16637 1 1 24 ALA HA H 37.538 2.873 10.740 1.00 . A A . 24 ALA HA 1 1
14 16638 1 1 24 ALA HB1 H 39.696 3.257 9.622 1.00 . A A . 24 ALA HB1 1 1
14 16639 1 1 24 ALA HB2 H 40.561 2.770 11.083 1.00 . A A . 24 ALA HB2 1 1
14 16640 1 1 24 ALA HB3 H 39.566 4.227 11.088 1.00 . A A . 24 ALA HB3 1 1
14 16641 1 1 24 ALA N N 38.329 2.395 12.619 1.00 . A A . 24 ALA N 1 1
14 16642 1 1 24 ALA O O 39.180 0.093 11.220 1.00 . A A . 24 ALA O 1 1
14 16643 1 1 25 SER C C 37.388 -0.426 7.343 1.00 . A A . 25 SER C 1 1
14 16644 1 1 25 SER CA C 37.784 -0.598 8.824 1.00 . A A . 25 SER CA 1 1
14 16645 1 1 25 SER CB C 36.797 -1.523 9.587 1.00 . A A . 25 SER CB 1 1
14 16646 1 1 25 SER H H 37.363 1.455 9.058 1.00 . A A . 25 SER H 1 1
14 16647 1 1 25 SER HA H 38.779 -1.039 8.857 1.00 . A A . 25 SER HA 1 1
14 16648 1 1 25 SER HB2 H 36.676 -2.455 9.048 1.00 . A A . 25 SER HB2 1 1
14 16649 1 1 25 SER HB3 H 37.191 -1.734 10.570 1.00 . A A . 25 SER HB3 1 1
14 16650 1 1 25 SER HG H 35.091 -0.863 8.870 1.00 . A A . 25 SER HG 1 1
14 16651 1 1 25 SER N N 37.845 0.713 9.477 1.00 . A A . 25 SER N 1 1
14 16652 1 1 25 SER O O 36.358 -0.945 6.882 1.00 . A A . 25 SER O 1 1
14 16653 1 1 25 SER OG O 35.520 -0.922 9.735 1.00 . A A . 25 SER OG 1 1
14 16654 1 1 26 ALA C C 38.356 -0.672 4.365 1.00 . A A . 26 ALA C 1 1
14 16655 1 1 26 ALA CA C 38.031 0.594 5.173 1.00 . A A . 26 ALA CA 1 1
14 16656 1 1 26 ALA CB C 38.897 1.779 4.716 1.00 . A A . 26 ALA CB 1 1
14 16657 1 1 26 ALA H H 38.995 0.746 7.061 1.00 . A A . 26 ALA H 1 1
14 16658 1 1 26 ALA HA H 36.988 0.859 5.015 1.00 . A A . 26 ALA HA 1 1
14 16659 1 1 26 ALA HB1 H 38.675 2.650 5.316 1.00 . A A . 26 ALA HB1 1 1
14 16660 1 1 26 ALA HB2 H 38.697 2.003 3.674 1.00 . A A . 26 ALA HB2 1 1
14 16661 1 1 26 ALA HB3 H 39.948 1.531 4.829 1.00 . A A . 26 ALA HB3 1 1
14 16662 1 1 26 ALA N N 38.223 0.341 6.612 1.00 . A A . 26 ALA N 1 1
14 16663 1 1 26 ALA O O 37.503 -1.201 3.644 1.00 . A A . 26 ALA O 1 1
14 16664 1 1 27 GLU C C 39.748 -3.564 4.860 1.00 . A A . 27 GLU C 1 1
14 16665 1 1 27 GLU CA C 40.049 -2.417 3.884 1.00 . A A . 27 GLU CA 1 1
14 16666 1 1 27 GLU CB C 41.567 -2.364 3.527 1.00 . A A . 27 GLU CB 1 1
14 16667 1 1 27 GLU CD C 41.576 0.041 2.559 1.00 . A A . 27 GLU CD 1 1
14 16668 1 1 27 GLU CG C 41.957 -1.435 2.350 1.00 . A A . 27 GLU CG 1 1
14 16669 1 1 27 GLU H H 40.244 -0.643 5.030 1.00 . A A . 27 GLU H 1 1
14 16670 1 1 27 GLU HA H 39.480 -2.573 2.969 1.00 . A A . 27 GLU HA 1 1
14 16671 1 1 27 GLU HB2 H 42.115 -2.035 4.405 1.00 . A A . 27 GLU HB2 1 1
14 16672 1 1 27 GLU HB3 H 41.899 -3.366 3.282 1.00 . A A . 27 GLU HB3 1 1
14 16673 1 1 27 GLU HG2 H 43.032 -1.498 2.203 1.00 . A A . 27 GLU HG2 1 1
14 16674 1 1 27 GLU HG3 H 41.469 -1.803 1.453 1.00 . A A . 27 GLU HG3 1 1
14 16675 1 1 27 GLU N N 39.600 -1.154 4.499 1.00 . A A . 27 GLU N 1 1
14 16676 1 1 27 GLU O O 40.628 -3.969 5.638 1.00 . A A . 27 GLU O 1 1
14 16677 1 1 27 GLU OE1 O 42.126 0.677 3.486 1.00 . A A . 27 GLU OE1 1 1
14 16678 1 1 27 GLU OE2 O 40.711 0.558 1.817 1.00 . A A . 27 GLU OE2 1 1
14 16679 1 1 28 CYS C C 37.954 -4.669 7.218 1.00 . A A . 28 CYS C 1 1
14 16680 1 1 28 CYS CA C 37.941 -5.077 5.722 1.00 . A A . 28 CYS CA 1 1
14 16681 1 1 28 CYS CB C 38.701 -6.404 5.483 1.00 . A A . 28 CYS CB 1 1
14 16682 1 1 28 CYS H H 37.847 -3.580 4.226 1.00 . A A . 28 CYS H 1 1
14 16683 1 1 28 CYS HA H 36.908 -5.217 5.426 1.00 . A A . 28 CYS HA 1 1
14 16684 1 1 28 CYS HB2 H 39.715 -6.307 5.840 1.00 . A A . 28 CYS HB2 1 1
14 16685 1 1 28 CYS HB3 H 38.213 -7.203 6.026 1.00 . A A . 28 CYS HB3 1 1
14 16686 1 1 28 CYS HG H 37.558 -6.877 3.259 1.00 . A A . 28 CYS HG 1 1
14 16687 1 1 28 CYS N N 38.469 -4.007 4.855 1.00 . A A . 28 CYS N 1 1
14 16688 1 1 28 CYS O O 38.513 -3.627 7.591 1.00 . A A . 28 CYS O 1 1
14 16689 1 1 28 CYS SG S 38.787 -6.900 3.748 1.00 . A A . 28 CYS SG 1 1
14 16690 1 1 29 HIS C C 38.573 -5.628 10.208 1.00 . A A . 29 HIS C 1 1
14 16691 1 1 29 HIS CA C 37.266 -5.215 9.521 1.00 . A A . 29 HIS CA 1 1
14 16692 1 1 29 HIS CB C 36.037 -5.893 10.163 1.00 . A A . 29 HIS CB 1 1
14 16693 1 1 29 HIS CD2 C 34.102 -4.154 10.430 1.00 . A A . 29 HIS CD2 1 1
14 16694 1 1 29 HIS CE1 C 32.897 -4.746 8.710 1.00 . A A . 29 HIS CE1 1 1
14 16695 1 1 29 HIS CG C 34.738 -5.194 9.824 1.00 . A A . 29 HIS CG 1 1
14 16696 1 1 29 HIS H H 36.905 -6.307 7.728 1.00 . A A . 29 HIS H 1 1
14 16697 1 1 29 HIS HA H 37.154 -4.134 9.641 1.00 . A A . 29 HIS HA 1 1
14 16698 1 1 29 HIS HB2 H 35.971 -6.920 9.823 1.00 . A A . 29 HIS HB2 1 1
14 16699 1 1 29 HIS HB3 H 36.138 -5.890 11.245 1.00 . A A . 29 HIS HB3 1 1
14 16700 1 1 29 HIS HD1 H 34.135 -6.238 8.110 1.00 . A A . 29 HIS HD1 1 1
14 16701 1 1 29 HIS HD2 H 34.433 -3.623 11.315 1.00 . A A . 29 HIS HD2 1 1
14 16702 1 1 29 HIS HE1 H 32.111 -4.783 7.971 1.00 . A A . 29 HIS HE1 1 1
14 16703 1 1 29 HIS HE2 H 32.406 -3.103 9.812 1.00 . A A . 29 HIS HE2 1 1
14 16704 1 1 29 HIS N N 37.327 -5.489 8.073 1.00 . A A . 29 HIS N 1 1
14 16705 1 1 29 HIS ND1 N 33.952 -5.531 8.747 1.00 . A A . 29 HIS ND1 1 1
14 16706 1 1 29 HIS NE2 N 32.964 -3.903 9.716 1.00 . A A . 29 HIS NE2 1 1
14 16707 1 1 29 HIS O O 38.969 -6.798 10.181 1.00 . A A . 29 HIS O 1 1
14 16708 1 1 30 LEU C C 40.413 -5.172 12.912 1.00 . A A . 30 LEU C 1 1
14 16709 1 1 30 LEU CA C 40.558 -4.792 11.430 1.00 . A A . 30 LEU CA 1 1
14 16710 1 1 30 LEU CB C 41.358 -3.459 11.315 1.00 . A A . 30 LEU CB 1 1
14 16711 1 1 30 LEU CD1 C 42.185 -1.454 9.929 1.00 . A A . 30 LEU CD1 1 1
14 16712 1 1 30 LEU CD2 C 42.068 -3.764 8.856 1.00 . A A . 30 LEU CD2 1 1
14 16713 1 1 30 LEU CG C 41.435 -2.807 9.893 1.00 . A A . 30 LEU CG 1 1
14 16714 1 1 30 LEU H H 38.817 -3.749 10.837 1.00 . A A . 30 LEU H 1 1
14 16715 1 1 30 LEU HA H 41.099 -5.576 10.906 1.00 . A A . 30 LEU HA 1 1
14 16716 1 1 30 LEU HB2 H 40.910 -2.737 11.991 1.00 . A A . 30 LEU HB2 1 1
14 16717 1 1 30 LEU HB3 H 42.375 -3.646 11.655 1.00 . A A . 30 LEU HB3 1 1
14 16718 1 1 30 LEU HD11 H 41.686 -0.777 10.613 1.00 . A A . 30 LEU HD11 1 1
14 16719 1 1 30 LEU HD12 H 42.188 -1.011 8.940 1.00 . A A . 30 LEU HD12 1 1
14 16720 1 1 30 LEU HD13 H 43.206 -1.605 10.254 1.00 . A A . 30 LEU HD13 1 1
14 16721 1 1 30 LEU HD21 H 42.093 -3.284 7.885 1.00 . A A . 30 LEU HD21 1 1
14 16722 1 1 30 LEU HD22 H 41.475 -4.664 8.784 1.00 . A A . 30 LEU HD22 1 1
14 16723 1 1 30 LEU HD23 H 43.076 -4.022 9.158 1.00 . A A . 30 LEU HD23 1 1
14 16724 1 1 30 LEU HG H 40.424 -2.595 9.560 1.00 . A A . 30 LEU HG 1 1
14 16725 1 1 30 LEU N N 39.239 -4.632 10.806 1.00 . A A . 30 LEU N 1 1
14 16726 1 1 30 LEU O O 39.507 -4.676 13.587 1.00 . A A . 30 LEU O 1 1
14 16727 1 1 31 CYS C C 42.186 -4.972 15.390 1.00 . A A . 31 CYS C 1 1
14 16728 1 1 31 CYS CA C 41.523 -6.261 14.843 1.00 . A A . 31 CYS CA 1 1
14 16729 1 1 31 CYS CB C 42.433 -7.509 15.051 1.00 . A A . 31 CYS CB 1 1
14 16730 1 1 31 CYS H H 41.830 -6.581 12.758 1.00 . A A . 31 CYS H 1 1
14 16731 1 1 31 CYS HA H 40.564 -6.426 15.320 1.00 . A A . 31 CYS HA 1 1
14 16732 1 1 31 CYS HB2 H 41.898 -8.395 14.729 1.00 . A A . 31 CYS HB2 1 1
14 16733 1 1 31 CYS HB3 H 43.313 -7.403 14.426 1.00 . A A . 31 CYS HB3 1 1
14 16734 1 1 31 CYS N N 41.300 -6.055 13.397 1.00 . A A . 31 CYS N 1 1
14 16735 1 1 31 CYS O O 43.350 -4.755 15.118 1.00 . A A . 31 CYS O 1 1
14 16736 1 1 31 CYS SG S 43.022 -7.845 16.752 1.00 . A A . 31 CYS SG 1 1
14 16737 1 1 32 PRO C C 43.303 -2.605 17.175 1.00 . A A . 32 PRO C 1 1
14 16738 1 1 32 PRO CA C 41.912 -2.685 16.477 1.00 . A A . 32 PRO CA 1 1
14 16739 1 1 32 PRO CB C 40.780 -2.148 17.407 1.00 . A A . 32 PRO CB 1 1
14 16740 1 1 32 PRO CD C 40.103 -4.341 16.729 1.00 . A A . 32 PRO CD 1 1
14 16741 1 1 32 PRO CG C 40.062 -3.381 17.889 1.00 . A A . 32 PRO CG 1 1
14 16742 1 1 32 PRO HA H 41.949 -2.077 15.581 1.00 . A A . 32 PRO HA 1 1
14 16743 1 1 32 PRO HB2 H 41.195 -1.578 18.232 1.00 . A A . 32 PRO HB2 1 1
14 16744 1 1 32 PRO HB3 H 40.112 -1.510 16.837 1.00 . A A . 32 PRO HB3 1 1
14 16745 1 1 32 PRO HD2 H 40.020 -5.367 17.076 1.00 . A A . 32 PRO HD2 1 1
14 16746 1 1 32 PRO HD3 H 39.314 -4.126 16.014 1.00 . A A . 32 PRO HD3 1 1
14 16747 1 1 32 PRO HG2 H 40.576 -3.806 18.751 1.00 . A A . 32 PRO HG2 1 1
14 16748 1 1 32 PRO HG3 H 39.036 -3.142 18.153 1.00 . A A . 32 PRO HG3 1 1
14 16749 1 1 32 PRO N N 41.446 -4.078 16.138 1.00 . A A . 32 PRO N 1 1
14 16750 1 1 32 PRO O O 43.943 -1.548 17.176 1.00 . A A . 32 PRO O 1 1
14 16751 1 1 33 VAL C C 46.232 -3.996 17.499 1.00 . A A . 33 VAL C 1 1
14 16752 1 1 33 VAL CA C 45.042 -3.816 18.483 1.00 . A A . 33 VAL CA 1 1
14 16753 1 1 33 VAL CB C 45.008 -4.998 19.528 1.00 . A A . 33 VAL CB 1 1
14 16754 1 1 33 VAL CG1 C 46.180 -4.901 20.536 1.00 . A A . 33 VAL CG1 1 1
14 16755 1 1 33 VAL CG2 C 43.638 -5.050 20.251 1.00 . A A . 33 VAL CG2 1 1
14 16756 1 1 33 VAL H H 43.211 -4.539 17.685 1.00 . A A . 33 VAL H 1 1
14 16757 1 1 33 VAL HA H 45.178 -2.882 19.031 1.00 . A A . 33 VAL HA 1 1
14 16758 1 1 33 VAL HB H 45.125 -5.937 18.983 1.00 . A A . 33 VAL HB 1 1
14 16759 1 1 33 VAL HG11 H 47.123 -4.928 20.001 1.00 . A A . 33 VAL HG11 1 1
14 16760 1 1 33 VAL HG12 H 46.142 -5.731 21.229 1.00 . A A . 33 VAL HG12 1 1
14 16761 1 1 33 VAL HG13 H 46.114 -3.971 21.086 1.00 . A A . 33 VAL HG13 1 1
14 16762 1 1 33 VAL HG21 H 43.468 -4.119 20.778 1.00 . A A . 33 VAL HG21 1 1
14 16763 1 1 33 VAL HG22 H 43.620 -5.869 20.958 1.00 . A A . 33 VAL HG22 1 1
14 16764 1 1 33 VAL HG23 H 42.846 -5.191 19.524 1.00 . A A . 33 VAL HG23 1 1
14 16765 1 1 33 VAL N N 43.758 -3.733 17.754 1.00 . A A . 33 VAL N 1 1
14 16766 1 1 33 VAL O O 47.316 -3.460 17.721 1.00 . A A . 33 VAL O 1 1
14 16767 1 1 34 CYS C C 46.411 -4.876 13.969 1.00 . A A . 34 CYS C 1 1
14 16768 1 1 34 CYS CA C 47.027 -5.015 15.364 1.00 . A A . 34 CYS CA 1 1
14 16769 1 1 34 CYS CB C 47.601 -6.443 15.534 1.00 . A A . 34 CYS CB 1 1
14 16770 1 1 34 CYS H H 45.103 -5.076 16.252 1.00 . A A . 34 CYS H 1 1
14 16771 1 1 34 CYS HA H 47.835 -4.295 15.469 1.00 . A A . 34 CYS HA 1 1
14 16772 1 1 34 CYS HB2 H 48.478 -6.558 14.908 1.00 . A A . 34 CYS HB2 1 1
14 16773 1 1 34 CYS HB3 H 47.891 -6.590 16.567 1.00 . A A . 34 CYS HB3 1 1
14 16774 1 1 34 CYS N N 45.999 -4.732 16.396 1.00 . A A . 34 CYS N 1 1
14 16775 1 1 34 CYS O O 45.405 -5.538 13.682 1.00 . A A . 34 CYS O 1 1
14 16776 1 1 34 CYS SG S 46.452 -7.797 15.095 1.00 . A A . 34 CYS SG 1 1
14 16777 1 1 35 GLY C C 46.520 -5.147 10.968 1.00 . A A . 35 GLY C 1 1
14 16778 1 1 35 GLY CA C 46.529 -3.830 11.736 1.00 . A A . 35 GLY CA 1 1
14 16779 1 1 35 GLY H H 47.818 -3.546 13.400 1.00 . A A . 35 GLY H 1 1
14 16780 1 1 35 GLY HA2 H 45.526 -3.414 11.767 1.00 . A A . 35 GLY HA2 1 1
14 16781 1 1 35 GLY HA3 H 47.182 -3.130 11.231 1.00 . A A . 35 GLY HA3 1 1
14 16782 1 1 35 GLY N N 47.019 -4.027 13.104 1.00 . A A . 35 GLY N 1 1
14 16783 1 1 35 GLY O O 47.584 -5.709 10.682 1.00 . A A . 35 GLY O 1 1
14 16784 1 1 36 GLU C C 43.633 -7.099 9.657 1.00 . A A . 36 GLU C 1 1
14 16785 1 1 36 GLU CA C 45.085 -6.992 10.142 1.00 . A A . 36 GLU CA 1 1
14 16786 1 1 36 GLU CB C 45.387 -8.057 11.242 1.00 . A A . 36 GLU CB 1 1
14 16787 1 1 36 GLU CD C 45.900 -10.527 11.843 1.00 . A A . 36 GLU CD 1 1
14 16788 1 1 36 GLU CG C 45.514 -9.514 10.742 1.00 . A A . 36 GLU CG 1 1
14 16789 1 1 36 GLU H H 44.518 -5.083 10.860 1.00 . A A . 36 GLU H 1 1
14 16790 1 1 36 GLU HA H 45.763 -7.134 9.301 1.00 . A A . 36 GLU HA 1 1
14 16791 1 1 36 GLU HB2 H 46.321 -7.791 11.720 1.00 . A A . 36 GLU HB2 1 1
14 16792 1 1 36 GLU HB3 H 44.600 -8.021 11.995 1.00 . A A . 36 GLU HB3 1 1
14 16793 1 1 36 GLU HG2 H 44.562 -9.811 10.308 1.00 . A A . 36 GLU HG2 1 1
14 16794 1 1 36 GLU HG3 H 46.273 -9.550 9.969 1.00 . A A . 36 GLU HG3 1 1
14 16795 1 1 36 GLU N N 45.303 -5.644 10.683 1.00 . A A . 36 GLU N 1 1
14 16796 1 1 36 GLU O O 42.701 -7.076 10.471 1.00 . A A . 36 GLU O 1 1
14 16797 1 1 36 GLU OE1 O 46.556 -10.144 12.843 1.00 . A A . 36 GLU OE1 1 1
14 16798 1 1 36 GLU OE2 O 45.557 -11.720 11.708 1.00 . A A . 36 GLU OE2 1 1
14 16799 1 1 37 SER C C 41.451 -8.572 7.901 1.00 . A A . 37 SER C 1 1
14 16800 1 1 37 SER CA C 42.146 -7.223 7.674 1.00 . A A . 37 SER CA 1 1
14 16801 1 1 37 SER CB C 42.323 -6.966 6.163 1.00 . A A . 37 SER CB 1 1
14 16802 1 1 37 SER H H 44.258 -7.212 7.765 1.00 . A A . 37 SER H 1 1
14 16803 1 1 37 SER HA H 41.535 -6.427 8.093 1.00 . A A . 37 SER HA 1 1
14 16804 1 1 37 SER HB2 H 42.997 -7.703 5.742 1.00 . A A . 37 SER HB2 1 1
14 16805 1 1 37 SER HB3 H 41.367 -7.029 5.664 1.00 . A A . 37 SER HB3 1 1
14 16806 1 1 37 SER HG H 42.286 -5.018 6.332 1.00 . A A . 37 SER HG 1 1
14 16807 1 1 37 SER N N 43.463 -7.177 8.331 1.00 . A A . 37 SER N 1 1
14 16808 1 1 37 SER O O 42.114 -9.609 7.905 1.00 . A A . 37 SER O 1 1
14 16809 1 1 37 SER OG O 42.862 -5.680 5.929 1.00 . A A . 37 SER OG 1 1
14 16810 1 1 38 PHE C C 37.958 -9.535 7.434 1.00 . A A . 38 PHE C 1 1
14 16811 1 1 38 PHE CA C 39.269 -9.752 8.214 1.00 . A A . 38 PHE CA 1 1
14 16812 1 1 38 PHE CB C 38.950 -10.079 9.697 1.00 . A A . 38 PHE CB 1 1
14 16813 1 1 38 PHE CD1 C 40.898 -11.551 10.397 1.00 . A A . 38 PHE CD1 1 1
14 16814 1 1 38 PHE CD2 C 40.633 -9.449 11.507 1.00 . A A . 38 PHE CD2 1 1
14 16815 1 1 38 PHE CE1 C 42.003 -11.820 11.177 1.00 . A A . 38 PHE CE1 1 1
14 16816 1 1 38 PHE CE2 C 41.733 -9.726 12.284 1.00 . A A . 38 PHE CE2 1 1
14 16817 1 1 38 PHE CG C 40.184 -10.364 10.556 1.00 . A A . 38 PHE CG 1 1
14 16818 1 1 38 PHE CZ C 42.420 -10.907 12.116 1.00 . A A . 38 PHE CZ 1 1
14 16819 1 1 38 PHE H H 39.685 -7.669 8.214 1.00 . A A . 38 PHE H 1 1
14 16820 1 1 38 PHE HA H 39.804 -10.591 7.773 1.00 . A A . 38 PHE HA 1 1
14 16821 1 1 38 PHE HB2 H 38.411 -9.242 10.136 1.00 . A A . 38 PHE HB2 1 1
14 16822 1 1 38 PHE HB3 H 38.304 -10.956 9.739 1.00 . A A . 38 PHE HB3 1 1
14 16823 1 1 38 PHE HD1 H 40.576 -12.274 9.654 1.00 . A A . 38 PHE HD1 1 1
14 16824 1 1 38 PHE HD2 H 40.094 -8.515 11.647 1.00 . A A . 38 PHE HD2 1 1
14 16825 1 1 38 PHE HE1 H 42.542 -12.751 11.047 1.00 . A A . 38 PHE HE1 1 1
14 16826 1 1 38 PHE HE2 H 42.068 -9.008 13.016 1.00 . A A . 38 PHE HE2 1 1
14 16827 1 1 38 PHE HZ H 43.284 -11.121 12.731 1.00 . A A . 38 PHE HZ 1 1
14 16828 1 1 38 PHE N N 40.117 -8.542 8.107 1.00 . A A . 38 PHE N 1 1
14 16829 1 1 38 PHE O O 37.263 -8.528 7.645 1.00 . A A . 38 PHE O 1 1
14 16830 1 1 39 ALA C C 35.209 -11.069 6.549 1.00 . A A . 39 ALA C 1 1
14 16831 1 1 39 ALA CA C 36.380 -10.459 5.748 1.00 . A A . 39 ALA CA 1 1
14 16832 1 1 39 ALA CB C 36.577 -11.201 4.418 1.00 . A A . 39 ALA CB 1 1
14 16833 1 1 39 ALA H H 38.246 -11.236 6.398 1.00 . A A . 39 ALA H 1 1
14 16834 1 1 39 ALA HA H 36.140 -9.418 5.521 1.00 . A A . 39 ALA HA 1 1
14 16835 1 1 39 ALA HB1 H 37.386 -10.744 3.862 1.00 . A A . 39 ALA HB1 1 1
14 16836 1 1 39 ALA HB2 H 35.670 -11.147 3.829 1.00 . A A . 39 ALA HB2 1 1
14 16837 1 1 39 ALA HB3 H 36.818 -12.239 4.609 1.00 . A A . 39 ALA HB3 1 1
14 16838 1 1 39 ALA N N 37.627 -10.488 6.538 1.00 . A A . 39 ALA N 1 1
14 16839 1 1 39 ALA O O 34.043 -10.775 6.270 1.00 . A A . 39 ALA O 1 1
14 16840 1 1 40 SER C C 34.549 -11.742 9.794 1.00 . A A . 40 SER C 1 1
14 16841 1 1 40 SER CA C 34.546 -12.517 8.463 1.00 . A A . 40 SER CA 1 1
14 16842 1 1 40 SER CB C 34.859 -14.011 8.719 1.00 . A A . 40 SER CB 1 1
14 16843 1 1 40 SER H H 36.470 -12.182 7.645 1.00 . A A . 40 SER H 1 1
14 16844 1 1 40 SER HA H 33.561 -12.439 8.013 1.00 . A A . 40 SER HA 1 1
14 16845 1 1 40 SER HB2 H 35.845 -14.104 9.149 1.00 . A A . 40 SER HB2 1 1
14 16846 1 1 40 SER HB3 H 34.132 -14.427 9.411 1.00 . A A . 40 SER HB3 1 1
14 16847 1 1 40 SER HG H 34.233 -14.340 6.893 1.00 . A A . 40 SER HG 1 1
14 16848 1 1 40 SER N N 35.532 -11.933 7.535 1.00 . A A . 40 SER N 1 1
14 16849 1 1 40 SER O O 35.616 -11.329 10.278 1.00 . A A . 40 SER O 1 1
14 16850 1 1 40 SER OG O 34.825 -14.762 7.519 1.00 . A A . 40 SER OG 1 1
14 16851 1 1 41 LYS C C 33.867 -11.792 12.758 1.00 . A A . 41 LYS C 1 1
14 16852 1 1 41 LYS CA C 33.156 -10.934 11.690 1.00 . A A . 41 LYS CA 1 1
14 16853 1 1 41 LYS CB C 31.621 -10.802 12.004 1.00 . A A . 41 LYS CB 1 1
14 16854 1 1 41 LYS CD C 31.824 -9.385 14.192 1.00 . A A . 41 LYS CD 1 1
14 16855 1 1 41 LYS CE C 31.405 -8.076 14.897 1.00 . A A . 41 LYS CE 1 1
14 16856 1 1 41 LYS CG C 31.185 -9.536 12.790 1.00 . A A . 41 LYS CG 1 1
14 16857 1 1 41 LYS H H 32.546 -11.872 9.886 1.00 . A A . 41 LYS H 1 1
14 16858 1 1 41 LYS HA H 33.607 -9.941 11.657 1.00 . A A . 41 LYS HA 1 1
14 16859 1 1 41 LYS HB2 H 31.078 -10.794 11.063 1.00 . A A . 41 LYS HB2 1 1
14 16860 1 1 41 LYS HB3 H 31.293 -11.673 12.563 1.00 . A A . 41 LYS HB3 1 1
14 16861 1 1 41 LYS HD2 H 31.525 -10.225 14.812 1.00 . A A . 41 LYS HD2 1 1
14 16862 1 1 41 LYS HD3 H 32.904 -9.395 14.087 1.00 . A A . 41 LYS HD3 1 1
14 16863 1 1 41 LYS HE2 H 31.678 -7.237 14.267 1.00 . A A . 41 LYS HE2 1 1
14 16864 1 1 41 LYS HE3 H 30.331 -8.080 15.036 1.00 . A A . 41 LYS HE3 1 1
14 16865 1 1 41 LYS HG2 H 31.450 -8.667 12.202 1.00 . A A . 41 LYS HG2 1 1
14 16866 1 1 41 LYS HG3 H 30.101 -9.555 12.902 1.00 . A A . 41 LYS HG3 1 1
14 16867 1 1 41 LYS HZ1 H 31.787 -8.677 16.865 1.00 . A A . 41 LYS HZ1 1 1
14 16868 1 1 41 LYS HZ2 H 31.800 -7.001 16.656 1.00 . A A . 41 LYS HZ2 1 1
14 16869 1 1 41 LYS HZ3 H 33.103 -7.931 16.113 1.00 . A A . 41 LYS HZ3 1 1
14 16870 1 1 41 LYS N N 33.346 -11.565 10.371 1.00 . A A . 41 LYS N 1 1
14 16871 1 1 41 LYS NZ N 32.065 -7.908 16.223 1.00 . A A . 41 LYS NZ 1 1
14 16872 1 1 41 LYS O O 34.605 -11.274 13.590 1.00 . A A . 41 LYS O 1 1
14 16873 1 1 42 GLY C C 35.743 -14.164 13.538 1.00 . A A . 42 GLY C 1 1
14 16874 1 1 42 GLY CA C 34.218 -14.101 13.602 1.00 . A A . 42 GLY CA 1 1
14 16875 1 1 42 GLY H H 33.033 -13.446 11.973 1.00 . A A . 42 GLY H 1 1
14 16876 1 1 42 GLY HA2 H 33.924 -13.852 14.613 1.00 . A A . 42 GLY HA2 1 1
14 16877 1 1 42 GLY HA3 H 33.820 -15.079 13.365 1.00 . A A . 42 GLY HA3 1 1
14 16878 1 1 42 GLY N N 33.629 -13.123 12.680 1.00 . A A . 42 GLY N 1 1
14 16879 1 1 42 GLY O O 36.397 -14.470 14.541 1.00 . A A . 42 GLY O 1 1
14 16880 1 1 43 ALA C C 38.385 -12.590 12.858 1.00 . A A . 43 ALA C 1 1
14 16881 1 1 43 ALA CA C 37.770 -13.809 12.145 1.00 . A A . 43 ALA CA 1 1
14 16882 1 1 43 ALA CB C 38.093 -13.807 10.642 1.00 . A A . 43 ALA CB 1 1
14 16883 1 1 43 ALA H H 35.719 -13.641 11.600 1.00 . A A . 43 ALA H 1 1
14 16884 1 1 43 ALA HA H 38.196 -14.715 12.574 1.00 . A A . 43 ALA HA 1 1
14 16885 1 1 43 ALA HB1 H 37.657 -14.682 10.174 1.00 . A A . 43 ALA HB1 1 1
14 16886 1 1 43 ALA HB2 H 39.165 -13.828 10.496 1.00 . A A . 43 ALA HB2 1 1
14 16887 1 1 43 ALA HB3 H 37.687 -12.915 10.179 1.00 . A A . 43 ALA HB3 1 1
14 16888 1 1 43 ALA N N 36.308 -13.853 12.354 1.00 . A A . 43 ALA N 1 1
14 16889 1 1 43 ALA O O 39.541 -12.632 13.289 1.00 . A A . 43 ALA O 1 1
14 16890 1 1 44 GLN C C 37.946 -10.621 15.243 1.00 . A A . 44 GLN C 1 1
14 16891 1 1 44 GLN CA C 37.982 -10.306 13.738 1.00 . A A . 44 GLN CA 1 1
14 16892 1 1 44 GLN CB C 37.023 -9.127 13.411 1.00 . A A . 44 GLN CB 1 1
14 16893 1 1 44 GLN CD C 36.275 -6.734 14.007 1.00 . A A . 44 GLN CD 1 1
14 16894 1 1 44 GLN CG C 37.382 -7.792 14.105 1.00 . A A . 44 GLN CG 1 1
14 16895 1 1 44 GLN H H 36.726 -11.508 12.510 1.00 . A A . 44 GLN H 1 1
14 16896 1 1 44 GLN HA H 38.993 -10.031 13.455 1.00 . A A . 44 GLN HA 1 1
14 16897 1 1 44 GLN HB2 H 37.031 -8.964 12.338 1.00 . A A . 44 GLN HB2 1 1
14 16898 1 1 44 GLN HB3 H 36.015 -9.407 13.706 1.00 . A A . 44 GLN HB3 1 1
14 16899 1 1 44 GLN HE21 H 37.616 -5.285 13.920 1.00 . A A . 44 GLN HE21 1 1
14 16900 1 1 44 GLN HE22 H 35.968 -4.786 13.850 1.00 . A A . 44 GLN HE22 1 1
14 16901 1 1 44 GLN HG2 H 37.572 -7.979 15.154 1.00 . A A . 44 GLN HG2 1 1
14 16902 1 1 44 GLN HG3 H 38.286 -7.401 13.647 1.00 . A A . 44 GLN HG3 1 1
14 16903 1 1 44 GLN N N 37.599 -11.503 12.966 1.00 . A A . 44 GLN N 1 1
14 16904 1 1 44 GLN NE2 N 36.658 -5.476 13.922 1.00 . A A . 44 GLN NE2 1 1
14 16905 1 1 44 GLN O O 38.900 -10.325 15.980 1.00 . A A . 44 GLN O 1 1
14 16906 1 1 44 GLN OE1 O 35.088 -7.051 13.998 1.00 . A A . 44 GLN OE1 1 1
14 16907 1 1 45 GLU C C 37.598 -12.540 17.649 1.00 . A A . 45 GLU C 1 1
14 16908 1 1 45 GLU CA C 36.549 -11.589 17.071 1.00 . A A . 45 GLU CA 1 1
14 16909 1 1 45 GLU CB C 35.137 -12.220 17.214 1.00 . A A . 45 GLU CB 1 1
14 16910 1 1 45 GLU CD C 33.853 -9.990 17.506 1.00 . A A . 45 GLU CD 1 1
14 16911 1 1 45 GLU CG C 33.979 -11.322 16.740 1.00 . A A . 45 GLU CG 1 1
14 16912 1 1 45 GLU H H 36.156 -11.497 14.989 1.00 . A A . 45 GLU H 1 1
14 16913 1 1 45 GLU HA H 36.570 -10.664 17.638 1.00 . A A . 45 GLU HA 1 1
14 16914 1 1 45 GLU HB2 H 35.106 -13.139 16.632 1.00 . A A . 45 GLU HB2 1 1
14 16915 1 1 45 GLU HB3 H 34.961 -12.469 18.255 1.00 . A A . 45 GLU HB3 1 1
14 16916 1 1 45 GLU HG2 H 34.125 -11.105 15.686 1.00 . A A . 45 GLU HG2 1 1
14 16917 1 1 45 GLU HG3 H 33.050 -11.877 16.842 1.00 . A A . 45 GLU HG3 1 1
14 16918 1 1 45 GLU N N 36.828 -11.252 15.663 1.00 . A A . 45 GLU N 1 1
14 16919 1 1 45 GLU O O 37.983 -12.390 18.798 1.00 . A A . 45 GLU O 1 1
14 16920 1 1 45 GLU OE1 O 34.540 -9.004 17.150 1.00 . A A . 45 GLU OE1 1 1
14 16921 1 1 45 GLU OE2 O 33.026 -9.907 18.444 1.00 . A A . 45 GLU OE2 1 1
14 16922 1 1 46 ARG C C 40.382 -13.898 17.637 1.00 . A A . 46 ARG C 1 1
14 16923 1 1 46 ARG CA C 39.014 -14.525 17.310 1.00 . A A . 46 ARG CA 1 1
14 16924 1 1 46 ARG CB C 39.165 -15.692 16.299 1.00 . A A . 46 ARG CB 1 1
14 16925 1 1 46 ARG CD C 40.045 -16.559 14.072 1.00 . A A . 46 ARG CD 1 1
14 16926 1 1 46 ARG CG C 39.876 -15.342 14.983 1.00 . A A . 46 ARG CG 1 1
14 16927 1 1 46 ARG CZ C 40.440 -18.928 14.799 1.00 . A A . 46 ARG CZ 1 1
14 16928 1 1 46 ARG H H 37.748 -13.534 15.903 1.00 . A A . 46 ARG H 1 1
14 16929 1 1 46 ARG HA H 38.605 -14.935 18.231 1.00 . A A . 46 ARG HA 1 1
14 16930 1 1 46 ARG HB2 H 39.721 -16.492 16.778 1.00 . A A . 46 ARG HB2 1 1
14 16931 1 1 46 ARG HB3 H 38.174 -16.067 16.059 1.00 . A A . 46 ARG HB3 1 1
14 16932 1 1 46 ARG HD2 H 39.063 -16.927 13.783 1.00 . A A . 46 ARG HD2 1 1
14 16933 1 1 46 ARG HD3 H 40.581 -16.257 13.181 1.00 . A A . 46 ARG HD3 1 1
14 16934 1 1 46 ARG HE H 41.649 -17.372 15.178 1.00 . A A . 46 ARG HE 1 1
14 16935 1 1 46 ARG HG2 H 39.297 -14.588 14.464 1.00 . A A . 46 ARG HG2 1 1
14 16936 1 1 46 ARG HG3 H 40.855 -14.940 15.214 1.00 . A A . 46 ARG HG3 1 1
14 16937 1 1 46 ARG HH11 H 38.742 -18.695 13.728 1.00 . A A . 46 ARG HH11 1 1
14 16938 1 1 46 ARG HH12 H 39.058 -20.310 14.274 1.00 . A A . 46 ARG HH12 1 1
14 16939 1 1 46 ARG HH21 H 42.057 -19.512 15.867 1.00 . A A . 46 ARG HH21 1 1
14 16940 1 1 46 ARG HH22 H 40.923 -20.771 15.483 1.00 . A A . 46 ARG HH22 1 1
14 16941 1 1 46 ARG N N 38.061 -13.505 16.838 1.00 . A A . 46 ARG N 1 1
14 16942 1 1 46 ARG NE N 40.806 -17.638 14.741 1.00 . A A . 46 ARG NE 1 1
14 16943 1 1 46 ARG NH1 N 39.326 -19.343 14.217 1.00 . A A . 46 ARG NH1 1 1
14 16944 1 1 46 ARG NH2 N 41.202 -19.806 15.431 1.00 . A A . 46 ARG NH2 1 1
14 16945 1 1 46 ARG O O 41.008 -14.287 18.617 1.00 . A A . 46 ARG O 1 1
14 16946 1 1 47 HIS C C 42.031 -11.382 18.390 1.00 . A A . 47 HIS C 1 1
14 16947 1 1 47 HIS CA C 42.118 -12.219 17.118 1.00 . A A . 47 HIS CA 1 1
14 16948 1 1 47 HIS CB C 42.640 -11.345 15.920 1.00 . A A . 47 HIS CB 1 1
14 16949 1 1 47 HIS CD2 C 44.686 -12.537 14.938 1.00 . A A . 47 HIS CD2 1 1
14 16950 1 1 47 HIS CE1 C 46.243 -11.482 15.992 1.00 . A A . 47 HIS CE1 1 1
14 16951 1 1 47 HIS CG C 44.120 -11.557 15.676 1.00 . A A . 47 HIS CG 1 1
14 16952 1 1 47 HIS H H 40.259 -12.571 16.104 1.00 . A A . 47 HIS H 1 1
14 16953 1 1 47 HIS HA H 42.834 -13.021 17.306 1.00 . A A . 47 HIS HA 1 1
14 16954 1 1 47 HIS HB2 H 42.110 -11.624 15.019 1.00 . A A . 47 HIS HB2 1 1
14 16955 1 1 47 HIS HB3 H 42.473 -10.289 16.107 1.00 . A A . 47 HIS HB3 1 1
14 16956 1 1 47 HIS HD2 H 44.171 -13.234 14.296 1.00 . A A . 47 HIS HD2 1 1
14 16957 1 1 47 HIS HE1 H 47.225 -11.216 16.357 1.00 . A A . 47 HIS HE1 1 1
14 16958 1 1 47 HIS HE2 H 46.698 -12.939 14.608 1.00 . A A . 47 HIS HE2 1 1
14 16959 1 1 47 HIS N N 40.818 -12.878 16.854 1.00 . A A . 47 HIS N 1 1
14 16960 1 1 47 HIS ND1 N 45.131 -10.853 16.351 1.00 . A A . 47 HIS ND1 1 1
14 16961 1 1 47 HIS NE2 N 46.020 -12.485 15.146 1.00 . A A . 47 HIS NE2 1 1
14 16962 1 1 47 HIS O O 43.045 -11.128 19.018 1.00 . A A . 47 HIS O 1 1
14 16963 1 1 48 LEU C C 40.370 -11.082 21.188 1.00 . A A . 48 LEU C 1 1
14 16964 1 1 48 LEU CA C 40.559 -10.169 19.957 1.00 . A A . 48 LEU CA 1 1
14 16965 1 1 48 LEU CB C 39.324 -9.253 19.711 1.00 . A A . 48 LEU CB 1 1
14 16966 1 1 48 LEU CD1 C 38.235 -7.393 18.296 1.00 . A A . 48 LEU CD1 1 1
14 16967 1 1 48 LEU CD2 C 40.680 -7.182 19.046 1.00 . A A . 48 LEU CD2 1 1
14 16968 1 1 48 LEU CG C 39.544 -8.154 18.622 1.00 . A A . 48 LEU CG 1 1
14 16969 1 1 48 LEU H H 40.045 -11.178 18.168 1.00 . A A . 48 LEU H 1 1
14 16970 1 1 48 LEU HA H 41.422 -9.533 20.130 1.00 . A A . 48 LEU HA 1 1
14 16971 1 1 48 LEU HB2 H 38.488 -9.879 19.410 1.00 . A A . 48 LEU HB2 1 1
14 16972 1 1 48 LEU HB3 H 39.060 -8.762 20.644 1.00 . A A . 48 LEU HB3 1 1
14 16973 1 1 48 LEU HD11 H 37.487 -8.090 17.936 1.00 . A A . 48 LEU HD11 1 1
14 16974 1 1 48 LEU HD12 H 38.427 -6.656 17.525 1.00 . A A . 48 LEU HD12 1 1
14 16975 1 1 48 LEU HD13 H 37.868 -6.894 19.182 1.00 . A A . 48 LEU HD13 1 1
14 16976 1 1 48 LEU HD21 H 40.848 -6.458 18.261 1.00 . A A . 48 LEU HD21 1 1
14 16977 1 1 48 LEU HD22 H 41.594 -7.735 19.212 1.00 . A A . 48 LEU HD22 1 1
14 16978 1 1 48 LEU HD23 H 40.405 -6.666 19.957 1.00 . A A . 48 LEU HD23 1 1
14 16979 1 1 48 LEU HG H 39.861 -8.638 17.706 1.00 . A A . 48 LEU HG 1 1
14 16980 1 1 48 LEU N N 40.807 -10.952 18.745 1.00 . A A . 48 LEU N 1 1
14 16981 1 1 48 LEU O O 41.287 -11.228 21.980 1.00 . A A . 48 LEU O 1 1
14 16982 1 1 49 ARG C C 39.800 -13.668 22.870 1.00 . A A . 49 ARG C 1 1
14 16983 1 1 49 ARG CA C 38.821 -12.541 22.472 1.00 . A A . 49 ARG CA 1 1
14 16984 1 1 49 ARG CB C 37.357 -13.065 22.314 1.00 . A A . 49 ARG CB 1 1
14 16985 1 1 49 ARG CD C 37.120 -15.617 21.985 1.00 . A A . 49 ARG CD 1 1
14 16986 1 1 49 ARG CG C 37.123 -14.232 21.308 1.00 . A A . 49 ARG CG 1 1
14 16987 1 1 49 ARG CZ C 36.352 -17.915 21.374 1.00 . A A . 49 ARG CZ 1 1
14 16988 1 1 49 ARG H H 38.664 -11.831 20.477 1.00 . A A . 49 ARG H 1 1
14 16989 1 1 49 ARG HA H 38.825 -11.811 23.280 1.00 . A A . 49 ARG HA 1 1
14 16990 1 1 49 ARG HB2 H 37.000 -13.380 23.288 1.00 . A A . 49 ARG HB2 1 1
14 16991 1 1 49 ARG HB3 H 36.742 -12.226 21.998 1.00 . A A . 49 ARG HB3 1 1
14 16992 1 1 49 ARG HD2 H 38.099 -15.794 22.419 1.00 . A A . 49 ARG HD2 1 1
14 16993 1 1 49 ARG HD3 H 36.376 -15.618 22.780 1.00 . A A . 49 ARG HD3 1 1
14 16994 1 1 49 ARG HE H 36.966 -16.510 20.089 1.00 . A A . 49 ARG HE 1 1
14 16995 1 1 49 ARG HG2 H 36.166 -14.090 20.813 1.00 . A A . 49 ARG HG2 1 1
14 16996 1 1 49 ARG HG3 H 37.906 -14.214 20.557 1.00 . A A . 49 ARG HG3 1 1
14 16997 1 1 49 ARG HH11 H 36.294 -17.559 23.370 1.00 . A A . 49 ARG HH11 1 1
14 16998 1 1 49 ARG HH12 H 35.761 -19.133 22.886 1.00 . A A . 49 ARG HH12 1 1
14 16999 1 1 49 ARG HH21 H 36.282 -18.587 19.467 1.00 . A A . 49 ARG HH21 1 1
14 17000 1 1 49 ARG HH22 H 35.744 -19.718 20.668 1.00 . A A . 49 ARG HH22 1 1
14 17001 1 1 49 ARG N N 39.244 -11.808 21.254 1.00 . A A . 49 ARG N 1 1
14 17002 1 1 49 ARG NE N 36.821 -16.703 21.038 1.00 . A A . 49 ARG NE 1 1
14 17003 1 1 49 ARG NH1 N 36.124 -18.229 22.646 1.00 . A A . 49 ARG NH1 1 1
14 17004 1 1 49 ARG NH2 N 36.114 -18.815 20.430 1.00 . A A . 49 ARG NH2 1 1
14 17005 1 1 49 ARG O O 39.860 -14.048 24.042 1.00 . A A . 49 ARG O 1 1
14 17006 1 1 50 LEU C C 42.925 -14.487 22.539 1.00 . A A . 50 LEU C 1 1
14 17007 1 1 50 LEU CA C 41.608 -15.199 22.159 1.00 . A A . 50 LEU CA 1 1
14 17008 1 1 50 LEU CB C 41.837 -16.127 20.928 1.00 . A A . 50 LEU CB 1 1
14 17009 1 1 50 LEU CD1 C 40.936 -17.753 19.144 1.00 . A A . 50 LEU CD1 1 1
14 17010 1 1 50 LEU CD2 C 40.082 -17.896 21.543 1.00 . A A . 50 LEU CD2 1 1
14 17011 1 1 50 LEU CG C 40.606 -16.959 20.434 1.00 . A A . 50 LEU CG 1 1
14 17012 1 1 50 LEU H H 40.399 -13.908 20.964 1.00 . A A . 50 LEU H 1 1
14 17013 1 1 50 LEU HA H 41.288 -15.813 23.000 1.00 . A A . 50 LEU HA 1 1
14 17014 1 1 50 LEU HB2 H 42.175 -15.506 20.102 1.00 . A A . 50 LEU HB2 1 1
14 17015 1 1 50 LEU HB3 H 42.638 -16.820 21.169 1.00 . A A . 50 LEU HB3 1 1
14 17016 1 1 50 LEU HD11 H 40.059 -18.302 18.819 1.00 . A A . 50 LEU HD11 1 1
14 17017 1 1 50 LEU HD12 H 41.741 -18.452 19.335 1.00 . A A . 50 LEU HD12 1 1
14 17018 1 1 50 LEU HD13 H 41.234 -17.070 18.361 1.00 . A A . 50 LEU HD13 1 1
14 17019 1 1 50 LEU HD21 H 40.862 -18.584 21.847 1.00 . A A . 50 LEU HD21 1 1
14 17020 1 1 50 LEU HD22 H 39.235 -18.457 21.176 1.00 . A A . 50 LEU HD22 1 1
14 17021 1 1 50 LEU HD23 H 39.769 -17.308 22.397 1.00 . A A . 50 LEU HD23 1 1
14 17022 1 1 50 LEU HG H 39.805 -16.272 20.187 1.00 . A A . 50 LEU HG 1 1
14 17023 1 1 50 LEU N N 40.554 -14.200 21.889 1.00 . A A . 50 LEU N 1 1
14 17024 1 1 50 LEU O O 43.409 -14.615 23.665 1.00 . A A . 50 LEU O 1 1
14 17025 1 1 51 LEU C C 44.956 -11.755 22.183 1.00 . A A . 51 LEU C 1 1
14 17026 1 1 51 LEU CA C 44.865 -13.203 21.659 1.00 . A A . 51 LEU CA 1 1
14 17027 1 1 51 LEU CB C 45.507 -13.303 20.249 1.00 . A A . 51 LEU CB 1 1
14 17028 1 1 51 LEU CD1 C 46.141 -14.700 18.189 1.00 . A A . 51 LEU CD1 1 1
14 17029 1 1 51 LEU CD2 C 46.008 -15.822 20.486 1.00 . A A . 51 LEU CD2 1 1
14 17030 1 1 51 LEU CG C 45.438 -14.710 19.565 1.00 . A A . 51 LEU CG 1 1
14 17031 1 1 51 LEU H H 42.917 -13.443 20.828 1.00 . A A . 51 LEU H 1 1
14 17032 1 1 51 LEU HA H 45.427 -13.848 22.329 1.00 . A A . 51 LEU HA 1 1
14 17033 1 1 51 LEU HB2 H 45.013 -12.584 19.601 1.00 . A A . 51 LEU HB2 1 1
14 17034 1 1 51 LEU HB3 H 46.553 -13.017 20.330 1.00 . A A . 51 LEU HB3 1 1
14 17035 1 1 51 LEU HD11 H 47.186 -14.443 18.310 1.00 . A A . 51 LEU HD11 1 1
14 17036 1 1 51 LEU HD12 H 45.668 -13.971 17.542 1.00 . A A . 51 LEU HD12 1 1
14 17037 1 1 51 LEU HD13 H 46.063 -15.678 17.734 1.00 . A A . 51 LEU HD13 1 1
14 17038 1 1 51 LEU HD21 H 45.419 -15.885 21.394 1.00 . A A . 51 LEU HD21 1 1
14 17039 1 1 51 LEU HD22 H 47.037 -15.604 20.745 1.00 . A A . 51 LEU HD22 1 1
14 17040 1 1 51 LEU HD23 H 45.966 -16.775 19.975 1.00 . A A . 51 LEU HD23 1 1
14 17041 1 1 51 LEU HG H 44.397 -14.947 19.380 1.00 . A A . 51 LEU HG 1 1
14 17042 1 1 51 LEU N N 43.469 -13.701 21.594 1.00 . A A . 51 LEU N 1 1
14 17043 1 1 51 LEU O O 45.704 -11.470 23.121 1.00 . A A . 51 LEU O 1 1
14 17044 1 1 52 HIS C C 43.042 -8.892 22.597 1.00 . A A . 52 HIS C 1 1
14 17045 1 1 52 HIS CA C 44.261 -9.387 21.793 1.00 . A A . 52 HIS CA 1 1
14 17046 1 1 52 HIS CB C 44.423 -8.660 20.411 1.00 . A A . 52 HIS CB 1 1
14 17047 1 1 52 HIS CD2 C 46.981 -8.659 20.688 1.00 . A A . 52 HIS CD2 1 1
14 17048 1 1 52 HIS CE1 C 47.526 -8.170 18.658 1.00 . A A . 52 HIS CE1 1 1
14 17049 1 1 52 HIS CG C 45.852 -8.597 19.931 1.00 . A A . 52 HIS CG 1 1
14 17050 1 1 52 HIS H H 43.512 -11.181 20.955 1.00 . A A . 52 HIS H 1 1
14 17051 1 1 52 HIS HA H 45.138 -9.186 22.401 1.00 . A A . 52 HIS HA 1 1
14 17052 1 1 52 HIS HB2 H 43.838 -9.179 19.663 1.00 . A A . 52 HIS HB2 1 1
14 17053 1 1 52 HIS HB3 H 44.061 -7.640 20.487 1.00 . A A . 52 HIS HB3 1 1
14 17054 1 1 52 HIS HD2 H 47.044 -8.882 21.742 1.00 . A A . 52 HIS HD2 1 1
14 17055 1 1 52 HIS HE1 H 48.130 -7.922 17.801 1.00 . A A . 52 HIS HE1 1 1
14 17056 1 1 52 HIS HE2 H 48.970 -8.446 20.109 1.00 . A A . 52 HIS HE2 1 1
14 17057 1 1 52 HIS N N 44.184 -10.853 21.570 1.00 . A A . 52 HIS N 1 1
14 17058 1 1 52 HIS ND1 N 46.206 -8.293 18.617 1.00 . A A . 52 HIS ND1 1 1
14 17059 1 1 52 HIS NE2 N 48.022 -8.383 19.872 1.00 . A A . 52 HIS NE2 1 1
14 17060 1 1 52 HIS O O 42.389 -7.889 22.255 1.00 . A A . 52 HIS O 1 1
14 17061 1 1 53 ALA C C 41.779 -8.204 25.526 1.00 . A A . 53 ALA C 1 1
14 17062 1 1 53 ALA CA C 41.623 -9.413 24.590 1.00 . A A . 53 ALA CA 1 1
14 17063 1 1 53 ALA CB C 41.371 -10.702 25.394 1.00 . A A . 53 ALA CB 1 1
14 17064 1 1 53 ALA H H 43.434 -10.310 23.956 1.00 . A A . 53 ALA H 1 1
14 17065 1 1 53 ALA HA H 40.754 -9.249 23.956 1.00 . A A . 53 ALA HA 1 1
14 17066 1 1 53 ALA HB1 H 42.206 -10.894 26.057 1.00 . A A . 53 ALA HB1 1 1
14 17067 1 1 53 ALA HB2 H 41.261 -11.538 24.714 1.00 . A A . 53 ALA HB2 1 1
14 17068 1 1 53 ALA HB3 H 40.465 -10.602 25.979 1.00 . A A . 53 ALA HB3 1 1
14 17069 1 1 53 ALA N N 42.794 -9.607 23.712 1.00 . A A . 53 ALA N 1 1
14 17070 1 1 53 ALA O O 40.804 -7.786 26.154 1.00 . A A . 53 ALA O 1 1
14 17071 1 1 54 ALA C C 42.540 -5.257 26.221 1.00 . A A . 54 ALA C 1 1
14 17072 1 1 54 ALA CA C 43.354 -6.537 26.499 1.00 . A A . 54 ALA CA 1 1
14 17073 1 1 54 ALA CB C 44.863 -6.249 26.395 1.00 . A A . 54 ALA CB 1 1
14 17074 1 1 54 ALA H H 43.702 -8.006 25.013 1.00 . A A . 54 ALA H 1 1
14 17075 1 1 54 ALA HA H 43.152 -6.868 27.514 1.00 . A A . 54 ALA HA 1 1
14 17076 1 1 54 ALA HB1 H 45.145 -5.484 27.110 1.00 . A A . 54 ALA HB1 1 1
14 17077 1 1 54 ALA HB2 H 45.103 -5.907 25.397 1.00 . A A . 54 ALA HB2 1 1
14 17078 1 1 54 ALA HB3 H 45.423 -7.152 26.602 1.00 . A A . 54 ALA HB3 1 1
14 17079 1 1 54 ALA N N 43.000 -7.647 25.593 1.00 . A A . 54 ALA N 1 1
14 17080 1 1 54 ALA O O 42.106 -4.575 27.156 1.00 . A A . 54 ALA O 1 1
14 17081 1 1 55 GLN C C 40.147 -3.839 24.355 1.00 . A A . 55 GLN C 1 1
14 17082 1 1 55 GLN CA C 41.677 -3.694 24.486 1.00 . A A . 55 GLN CA 1 1
14 17083 1 1 55 GLN CB C 42.295 -3.218 23.144 1.00 . A A . 55 GLN CB 1 1
14 17084 1 1 55 GLN CD C 44.091 -1.618 24.097 1.00 . A A . 55 GLN CD 1 1
14 17085 1 1 55 GLN CG C 43.799 -2.851 23.231 1.00 . A A . 55 GLN CG 1 1
14 17086 1 1 55 GLN H H 42.624 -5.589 24.245 1.00 . A A . 55 GLN H 1 1
14 17087 1 1 55 GLN HA H 41.874 -2.934 25.237 1.00 . A A . 55 GLN HA 1 1
14 17088 1 1 55 GLN HB2 H 42.182 -4.008 22.407 1.00 . A A . 55 GLN HB2 1 1
14 17089 1 1 55 GLN HB3 H 41.756 -2.343 22.791 1.00 . A A . 55 GLN HB3 1 1
14 17090 1 1 55 GLN HE21 H 45.839 -2.368 24.666 1.00 . A A . 55 GLN HE21 1 1
14 17091 1 1 55 GLN HE22 H 45.440 -0.816 25.316 1.00 . A A . 55 GLN HE22 1 1
14 17092 1 1 55 GLN HG2 H 44.334 -3.700 23.642 1.00 . A A . 55 GLN HG2 1 1
14 17093 1 1 55 GLN HG3 H 44.168 -2.662 22.229 1.00 . A A . 55 GLN HG3 1 1
14 17094 1 1 55 GLN N N 42.331 -4.950 24.927 1.00 . A A . 55 GLN N 1 1
14 17095 1 1 55 GLN NE2 N 45.240 -1.597 24.758 1.00 . A A . 55 GLN NE2 1 1
14 17096 1 1 55 GLN O O 39.443 -2.832 24.213 1.00 . A A . 55 GLN O 1 1
14 17097 1 1 55 GLN OE1 O 43.285 -0.688 24.172 1.00 . A A . 55 GLN OE1 1 1
14 17098 1 1 56 VAL C C 37.632 -5.800 25.667 1.00 . A A . 56 VAL C 1 1
14 17099 1 1 56 VAL CA C 38.187 -5.362 24.300 1.00 . A A . 56 VAL CA 1 1
14 17100 1 1 56 VAL CB C 37.865 -6.437 23.192 1.00 . A A . 56 VAL CB 1 1
14 17101 1 1 56 VAL CG1 C 38.255 -5.919 21.790 1.00 . A A . 56 VAL CG1 1 1
14 17102 1 1 56 VAL CG2 C 38.546 -7.795 23.491 1.00 . A A . 56 VAL CG2 1 1
14 17103 1 1 56 VAL H H 40.254 -5.837 24.514 1.00 . A A . 56 VAL H 1 1
14 17104 1 1 56 VAL HA H 37.680 -4.433 24.024 1.00 . A A . 56 VAL HA 1 1
14 17105 1 1 56 VAL HB H 36.788 -6.600 23.188 1.00 . A A . 56 VAL HB 1 1
14 17106 1 1 56 VAL HG11 H 38.020 -6.665 21.040 1.00 . A A . 56 VAL HG11 1 1
14 17107 1 1 56 VAL HG12 H 39.318 -5.707 21.756 1.00 . A A . 56 VAL HG12 1 1
14 17108 1 1 56 VAL HG13 H 37.707 -5.011 21.569 1.00 . A A . 56 VAL HG13 1 1
14 17109 1 1 56 VAL HG21 H 38.306 -8.509 22.709 1.00 . A A . 56 VAL HG21 1 1
14 17110 1 1 56 VAL HG22 H 38.200 -8.185 24.439 1.00 . A A . 56 VAL HG22 1 1
14 17111 1 1 56 VAL HG23 H 39.623 -7.667 23.534 1.00 . A A . 56 VAL HG23 1 1
14 17112 1 1 56 VAL N N 39.640 -5.084 24.393 1.00 . A A . 56 VAL N 1 1
14 17113 1 1 56 VAL O O 38.386 -6.022 26.613 1.00 . A A . 56 VAL O 1 1
14 17114 1 1 57 PHE C C 34.533 -7.349 26.705 1.00 . A A . 57 PHE C 1 1
14 17115 1 1 57 PHE CA C 35.557 -6.219 26.993 1.00 . A A . 57 PHE CA 1 1
14 17116 1 1 57 PHE CB C 34.824 -4.950 27.541 1.00 . A A . 57 PHE CB 1 1
14 17117 1 1 57 PHE CD1 C 36.409 -3.577 28.980 1.00 . A A . 57 PHE CD1 1 1
14 17118 1 1 57 PHE CD2 C 35.905 -2.768 26.781 1.00 . A A . 57 PHE CD2 1 1
14 17119 1 1 57 PHE CE1 C 37.234 -2.485 29.187 1.00 . A A . 57 PHE CE1 1 1
14 17120 1 1 57 PHE CE2 C 36.728 -1.680 26.989 1.00 . A A . 57 PHE CE2 1 1
14 17121 1 1 57 PHE CG C 35.728 -3.737 27.778 1.00 . A A . 57 PHE CG 1 1
14 17122 1 1 57 PHE CZ C 37.394 -1.539 28.193 1.00 . A A . 57 PHE CZ 1 1
14 17123 1 1 57 PHE H H 35.777 -5.755 24.940 1.00 . A A . 57 PHE H 1 1
14 17124 1 1 57 PHE HA H 36.262 -6.572 27.742 1.00 . A A . 57 PHE HA 1 1
14 17125 1 1 57 PHE HB2 H 34.050 -4.656 26.835 1.00 . A A . 57 PHE HB2 1 1
14 17126 1 1 57 PHE HB3 H 34.344 -5.202 28.483 1.00 . A A . 57 PHE HB3 1 1
14 17127 1 1 57 PHE HD1 H 36.292 -4.316 29.764 1.00 . A A . 57 PHE HD1 1 1
14 17128 1 1 57 PHE HD2 H 35.382 -2.876 25.836 1.00 . A A . 57 PHE HD2 1 1
14 17129 1 1 57 PHE HE1 H 37.754 -2.372 30.132 1.00 . A A . 57 PHE HE1 1 1
14 17130 1 1 57 PHE HE2 H 36.851 -0.940 26.211 1.00 . A A . 57 PHE HE2 1 1
14 17131 1 1 57 PHE HZ H 38.037 -0.684 28.357 1.00 . A A . 57 PHE HZ 1 1
14 17132 1 1 57 PHE N N 36.295 -5.897 25.751 1.00 . A A . 57 PHE N 1 1
14 17133 1 1 57 PHE O O 33.377 -7.064 26.354 1.00 . A A . 57 PHE O 1 1
14 17134 1 1 58 PRO C C 33.111 -9.912 27.881 1.00 . A A . 58 PRO C 1 1
14 17135 1 1 58 PRO CA C 34.018 -9.790 26.644 1.00 . A A . 58 PRO CA 1 1
14 17136 1 1 58 PRO CB C 34.958 -11.021 26.486 1.00 . A A . 58 PRO CB 1 1
14 17137 1 1 58 PRO CD C 36.356 -9.120 26.976 1.00 . A A . 58 PRO CD 1 1
14 17138 1 1 58 PRO CG C 36.222 -10.618 27.189 1.00 . A A . 58 PRO CG 1 1
14 17139 1 1 58 PRO HA H 33.405 -9.686 25.756 1.00 . A A . 58 PRO HA 1 1
14 17140 1 1 58 PRO HB2 H 34.513 -11.903 26.935 1.00 . A A . 58 PRO HB2 1 1
14 17141 1 1 58 PRO HB3 H 35.137 -11.213 25.429 1.00 . A A . 58 PRO HB3 1 1
14 17142 1 1 58 PRO HD2 H 36.800 -8.648 27.847 1.00 . A A . 58 PRO HD2 1 1
14 17143 1 1 58 PRO HD3 H 36.949 -8.909 26.093 1.00 . A A . 58 PRO HD3 1 1
14 17144 1 1 58 PRO HG2 H 36.141 -10.844 28.249 1.00 . A A . 58 PRO HG2 1 1
14 17145 1 1 58 PRO HG3 H 37.069 -11.144 26.761 1.00 . A A . 58 PRO HG3 1 1
14 17146 1 1 58 PRO N N 34.952 -8.652 26.779 1.00 . A A . 58 PRO N 1 1
14 17147 1 1 58 PRO O O 33.621 -9.893 29.008 1.00 . A A . 58 PRO O 1 1
14 17148 1 1 59 CYS C C 31.224 -11.500 29.504 1.00 . A A . 59 CYS C 1 1
14 17149 1 1 59 CYS CA C 30.778 -10.257 28.729 1.00 . A A . 59 CYS CA 1 1
14 17150 1 1 59 CYS CB C 29.365 -10.428 28.132 1.00 . A A . 59 CYS CB 1 1
14 17151 1 1 59 CYS H H 31.446 -9.843 26.753 1.00 . A A . 59 CYS H 1 1
14 17152 1 1 59 CYS HA H 30.778 -9.402 29.414 1.00 . A A . 59 CYS HA 1 1
14 17153 1 1 59 CYS HB2 H 29.075 -9.510 27.639 1.00 . A A . 59 CYS HB2 1 1
14 17154 1 1 59 CYS HB3 H 29.389 -11.224 27.399 1.00 . A A . 59 CYS HB3 1 1
14 17155 1 1 59 CYS N N 31.770 -9.991 27.660 1.00 . A A . 59 CYS N 1 1
14 17156 1 1 59 CYS O O 31.086 -12.612 29.037 1.00 . A A . 59 CYS O 1 1
14 17157 1 1 59 CYS SG S 28.042 -10.831 29.329 1.00 . A A . 59 CYS SG 1 1
14 17158 1 1 60 LYS C C 32.167 -13.621 31.560 1.00 . A A . 60 LYS C 1 1
14 17159 1 1 60 LYS CA C 32.639 -12.147 31.476 1.00 . A A . 60 LYS CA 1 1
14 17160 1 1 60 LYS CB C 32.804 -11.528 32.885 1.00 . A A . 60 LYS CB 1 1
14 17161 1 1 60 LYS CD C 31.676 -10.339 34.877 1.00 . A A . 60 LYS CD 1 1
14 17162 1 1 60 LYS CE C 32.597 -11.059 35.864 1.00 . A A . 60 LYS CE 1 1
14 17163 1 1 60 LYS CG C 31.470 -11.152 33.581 1.00 . A A . 60 LYS CG 1 1
14 17164 1 1 60 LYS H H 31.618 -10.342 31.061 1.00 . A A . 60 LYS H 1 1
14 17165 1 1 60 LYS HA H 33.610 -12.141 30.994 1.00 . A A . 60 LYS HA 1 1
14 17166 1 1 60 LYS HB2 H 33.338 -12.225 33.522 1.00 . A A . 60 LYS HB2 1 1
14 17167 1 1 60 LYS HB3 H 33.401 -10.625 32.798 1.00 . A A . 60 LYS HB3 1 1
14 17168 1 1 60 LYS HD2 H 32.109 -9.375 34.632 1.00 . A A . 60 LYS HD2 1 1
14 17169 1 1 60 LYS HD3 H 30.710 -10.181 35.351 1.00 . A A . 60 LYS HD3 1 1
14 17170 1 1 60 LYS HE2 H 32.147 -12.005 36.137 1.00 . A A . 60 LYS HE2 1 1
14 17171 1 1 60 LYS HE3 H 33.547 -11.242 35.379 1.00 . A A . 60 LYS HE3 1 1
14 17172 1 1 60 LYS HG2 H 30.871 -10.563 32.895 1.00 . A A . 60 LYS HG2 1 1
14 17173 1 1 60 LYS HG3 H 30.930 -12.063 33.821 1.00 . A A . 60 LYS HG3 1 1
14 17174 1 1 60 LYS HZ1 H 31.934 -10.058 37.577 1.00 . A A . 60 LYS HZ1 1 1
14 17175 1 1 60 LYS HZ2 H 33.286 -9.356 36.856 1.00 . A A . 60 LYS HZ2 1 1
14 17176 1 1 60 LYS HZ3 H 33.453 -10.776 37.753 1.00 . A A . 60 LYS HZ3 1 1
14 17177 1 1 60 LYS N N 31.778 -11.235 30.689 1.00 . A A . 60 LYS N 1 1
14 17178 1 1 60 LYS NZ N 32.831 -10.260 37.097 1.00 . A A . 60 LYS NZ 1 1
14 17179 1 1 60 LYS O O 32.994 -14.531 31.534 1.00 . A A . 60 LYS O 1 1
14 17180 1 1 61 TYR C C 30.023 -15.924 30.488 1.00 . A A . 61 TYR C 1 1
14 17181 1 1 61 TYR CA C 30.272 -15.187 31.831 1.00 . A A . 61 TYR CA 1 1
14 17182 1 1 61 TYR CB C 28.960 -15.092 32.648 1.00 . A A . 61 TYR CB 1 1
14 17183 1 1 61 TYR CD1 C 29.884 -14.811 35.011 1.00 . A A . 61 TYR CD1 1 1
14 17184 1 1 61 TYR CD2 C 28.339 -13.165 34.223 1.00 . A A . 61 TYR CD2 1 1
14 17185 1 1 61 TYR CE1 C 29.977 -14.140 36.217 1.00 . A A . 61 TYR CE1 1 1
14 17186 1 1 61 TYR CE2 C 28.430 -12.498 35.426 1.00 . A A . 61 TYR CE2 1 1
14 17187 1 1 61 TYR CG C 29.068 -14.340 33.985 1.00 . A A . 61 TYR CG 1 1
14 17188 1 1 61 TYR CZ C 29.246 -12.991 36.420 1.00 . A A . 61 TYR CZ 1 1
14 17189 1 1 61 TYR H H 30.243 -13.071 31.573 1.00 . A A . 61 TYR H 1 1
14 17190 1 1 61 TYR HA H 30.987 -15.773 32.407 1.00 . A A . 61 TYR HA 1 1
14 17191 1 1 61 TYR HB2 H 28.213 -14.591 32.045 1.00 . A A . 61 TYR HB2 1 1
14 17192 1 1 61 TYR HB3 H 28.604 -16.095 32.867 1.00 . A A . 61 TYR HB3 1 1
14 17193 1 1 61 TYR HD1 H 30.463 -15.717 34.855 1.00 . A A . 61 TYR HD1 1 1
14 17194 1 1 61 TYR HD2 H 27.695 -12.775 33.440 1.00 . A A . 61 TYR HD2 1 1
14 17195 1 1 61 TYR HE1 H 30.618 -14.525 36.996 1.00 . A A . 61 TYR HE1 1 1
14 17196 1 1 61 TYR HE2 H 27.855 -11.590 35.585 1.00 . A A . 61 TYR HE2 1 1
14 17197 1 1 61 TYR HH H 28.454 -12.206 37.981 1.00 . A A . 61 TYR HH 1 1
14 17198 1 1 61 TYR N N 30.846 -13.840 31.636 1.00 . A A . 61 TYR N 1 1
14 17199 1 1 61 TYR O O 30.012 -17.155 30.457 1.00 . A A . 61 TYR O 1 1
14 17200 1 1 61 TYR OH O 29.342 -12.323 37.617 1.00 . A A . 61 TYR OH 1 1
14 17201 1 1 62 CYS C C 30.396 -15.183 26.930 1.00 . A A . 62 CYS C 1 1
14 17202 1 1 62 CYS CA C 29.493 -15.772 28.049 1.00 . A A . 62 CYS CA 1 1
14 17203 1 1 62 CYS CB C 28.005 -15.542 27.681 1.00 . A A . 62 CYS CB 1 1
14 17204 1 1 62 CYS H H 29.921 -14.206 29.440 1.00 . A A . 62 CYS H 1 1
14 17205 1 1 62 CYS HA H 29.674 -16.841 28.116 1.00 . A A . 62 CYS HA 1 1
14 17206 1 1 62 CYS HB2 H 27.718 -16.239 26.904 1.00 . A A . 62 CYS HB2 1 1
14 17207 1 1 62 CYS HB3 H 27.391 -15.723 28.551 1.00 . A A . 62 CYS HB3 1 1
14 17208 1 1 62 CYS N N 29.817 -15.173 29.378 1.00 . A A . 62 CYS N 1 1
14 17209 1 1 62 CYS O O 30.576 -13.966 26.885 1.00 . A A . 62 CYS O 1 1
14 17210 1 1 62 CYS SG S 27.601 -13.864 27.070 1.00 . A A . 62 CYS SG 1 1
14 17211 1 1 63 PRO C C 31.099 -14.575 23.921 1.00 . A A . 63 PRO C 1 1
14 17212 1 1 63 PRO CA C 31.827 -15.560 24.884 1.00 . A A . 63 PRO CA 1 1
14 17213 1 1 63 PRO CB C 32.253 -16.881 24.172 1.00 . A A . 63 PRO CB 1 1
14 17214 1 1 63 PRO CD C 30.769 -17.512 25.952 1.00 . A A . 63 PRO CD 1 1
14 17215 1 1 63 PRO CG C 31.185 -17.872 24.543 1.00 . A A . 63 PRO CG 1 1
14 17216 1 1 63 PRO HA H 32.711 -15.067 25.278 1.00 . A A . 63 PRO HA 1 1
14 17217 1 1 63 PRO HB2 H 32.309 -16.737 23.099 1.00 . A A . 63 PRO HB2 1 1
14 17218 1 1 63 PRO HB3 H 33.225 -17.198 24.540 1.00 . A A . 63 PRO HB3 1 1
14 17219 1 1 63 PRO HD2 H 29.734 -17.784 26.125 1.00 . A A . 63 PRO HD2 1 1
14 17220 1 1 63 PRO HD3 H 31.408 -17.995 26.684 1.00 . A A . 63 PRO HD3 1 1
14 17221 1 1 63 PRO HG2 H 30.339 -17.781 23.865 1.00 . A A . 63 PRO HG2 1 1
14 17222 1 1 63 PRO HG3 H 31.578 -18.883 24.509 1.00 . A A . 63 PRO HG3 1 1
14 17223 1 1 63 PRO N N 30.949 -16.032 25.997 1.00 . A A . 63 PRO N 1 1
14 17224 1 1 63 PRO O O 30.366 -14.990 23.020 1.00 . A A . 63 PRO O 1 1
14 17225 1 1 64 ALA C C 31.491 -10.878 23.690 1.00 . A A . 64 ALA C 1 1
14 17226 1 1 64 ALA CA C 30.711 -12.165 23.385 1.00 . A A . 64 ALA CA 1 1
14 17227 1 1 64 ALA CB C 29.205 -11.987 23.692 1.00 . A A . 64 ALA CB 1 1
14 17228 1 1 64 ALA H H 31.826 -13.034 24.968 1.00 . A A . 64 ALA H 1 1
14 17229 1 1 64 ALA HA H 30.824 -12.410 22.333 1.00 . A A . 64 ALA HA 1 1
14 17230 1 1 64 ALA HB1 H 28.797 -11.182 23.090 1.00 . A A . 64 ALA HB1 1 1
14 17231 1 1 64 ALA HB2 H 29.068 -11.755 24.738 1.00 . A A . 64 ALA HB2 1 1
14 17232 1 1 64 ALA HB3 H 28.679 -12.906 23.461 1.00 . A A . 64 ALA HB3 1 1
14 17233 1 1 64 ALA N N 31.281 -13.268 24.186 1.00 . A A . 64 ALA N 1 1
14 17234 1 1 64 ALA O O 31.369 -10.336 24.791 1.00 . A A . 64 ALA O 1 1
14 17235 1 1 65 THR C C 32.511 -7.921 22.535 1.00 . A A . 65 THR C 1 1
14 17236 1 1 65 THR CA C 33.189 -9.244 22.918 1.00 . A A . 65 THR CA 1 1
14 17237 1 1 65 THR CB C 34.548 -9.409 22.124 1.00 . A A . 65 THR CB 1 1
14 17238 1 1 65 THR CG2 C 35.657 -10.002 23.000 1.00 . A A . 65 THR CG2 1 1
14 17239 1 1 65 THR H H 32.288 -10.840 21.845 1.00 . A A . 65 THR H 1 1
14 17240 1 1 65 THR HA H 33.434 -9.199 23.982 1.00 . A A . 65 THR HA 1 1
14 17241 1 1 65 THR HB H 34.881 -8.434 21.775 1.00 . A A . 65 THR HB 1 1
14 17242 1 1 65 THR HG1 H 34.183 -9.695 20.203 1.00 . A A . 65 THR HG1 1 1
14 17243 1 1 65 THR HG21 H 35.353 -10.978 23.367 1.00 . A A . 65 THR HG21 1 1
14 17244 1 1 65 THR HG22 H 35.843 -9.351 23.844 1.00 . A A . 65 THR HG22 1 1
14 17245 1 1 65 THR HG23 H 36.568 -10.106 22.425 1.00 . A A . 65 THR HG23 1 1
14 17246 1 1 65 THR N N 32.295 -10.402 22.722 1.00 . A A . 65 THR N 1 1
14 17247 1 1 65 THR O O 31.840 -7.817 21.503 1.00 . A A . 65 THR O 1 1
14 17248 1 1 65 THR OG1 O 34.363 -10.244 20.974 1.00 . A A . 65 THR OG1 1 1
14 17249 1 1 66 PHE C C 33.531 -4.644 23.327 1.00 . A A . 66 PHE C 1 1
14 17250 1 1 66 PHE CA C 32.285 -5.532 23.221 1.00 . A A . 66 PHE CA 1 1
14 17251 1 1 66 PHE CB C 31.250 -5.113 24.308 1.00 . A A . 66 PHE CB 1 1
14 17252 1 1 66 PHE CD1 C 29.974 -7.145 25.189 1.00 . A A . 66 PHE CD1 1 1
14 17253 1 1 66 PHE CD2 C 28.855 -5.687 23.647 1.00 . A A . 66 PHE CD2 1 1
14 17254 1 1 66 PHE CE1 C 28.850 -7.945 25.251 1.00 . A A . 66 PHE CE1 1 1
14 17255 1 1 66 PHE CE2 C 27.732 -6.490 23.711 1.00 . A A . 66 PHE CE2 1 1
14 17256 1 1 66 PHE CG C 30.001 -6.002 24.375 1.00 . A A . 66 PHE CG 1 1
14 17257 1 1 66 PHE CZ C 27.724 -7.611 24.520 1.00 . A A . 66 PHE CZ 1 1
14 17258 1 1 66 PHE H H 33.159 -7.140 24.260 1.00 . A A . 66 PHE H 1 1
14 17259 1 1 66 PHE HA H 31.843 -5.422 22.229 1.00 . A A . 66 PHE HA 1 1
14 17260 1 1 66 PHE HB2 H 31.730 -5.136 25.288 1.00 . A A . 66 PHE HB2 1 1
14 17261 1 1 66 PHE HB3 H 30.931 -4.093 24.113 1.00 . A A . 66 PHE HB3 1 1
14 17262 1 1 66 PHE HD1 H 30.859 -7.410 25.765 1.00 . A A . 66 PHE HD1 1 1
14 17263 1 1 66 PHE HD2 H 28.854 -4.809 23.011 1.00 . A A . 66 PHE HD2 1 1
14 17264 1 1 66 PHE HE1 H 28.845 -8.821 25.881 1.00 . A A . 66 PHE HE1 1 1
14 17265 1 1 66 PHE HE2 H 26.852 -6.229 23.138 1.00 . A A . 66 PHE HE2 1 1
14 17266 1 1 66 PHE HZ H 26.842 -8.234 24.571 1.00 . A A . 66 PHE HZ 1 1
14 17267 1 1 66 PHE N N 32.709 -6.923 23.416 1.00 . A A . 66 PHE N 1 1
14 17268 1 1 66 PHE O O 34.233 -4.689 24.330 1.00 . A A . 66 PHE O 1 1
14 17269 1 1 67 TYR C C 34.660 -1.615 23.151 1.00 . A A . 67 TYR C 1 1
14 17270 1 1 67 TYR CA C 34.956 -2.892 22.299 1.00 . A A . 67 TYR CA 1 1
14 17271 1 1 67 TYR CB C 35.335 -2.549 20.822 1.00 . A A . 67 TYR CB 1 1
14 17272 1 1 67 TYR CD1 C 37.855 -2.272 21.196 1.00 . A A . 67 TYR CD1 1 1
14 17273 1 1 67 TYR CD2 C 36.737 -0.583 19.929 1.00 . A A . 67 TYR CD2 1 1
14 17274 1 1 67 TYR CE1 C 39.046 -1.593 21.056 1.00 . A A . 67 TYR CE1 1 1
14 17275 1 1 67 TYR CE2 C 37.928 0.098 19.783 1.00 . A A . 67 TYR CE2 1 1
14 17276 1 1 67 TYR CG C 36.671 -1.785 20.641 1.00 . A A . 67 TYR CG 1 1
14 17277 1 1 67 TYR CZ C 39.080 -0.407 20.350 1.00 . A A . 67 TYR CZ 1 1
14 17278 1 1 67 TYR H H 33.193 -3.827 21.534 1.00 . A A . 67 TYR H 1 1
14 17279 1 1 67 TYR HA H 35.793 -3.412 22.765 1.00 . A A . 67 TYR HA 1 1
14 17280 1 1 67 TYR HB2 H 35.414 -3.471 20.261 1.00 . A A . 67 TYR HB2 1 1
14 17281 1 1 67 TYR HB3 H 34.536 -1.951 20.391 1.00 . A A . 67 TYR HB3 1 1
14 17282 1 1 67 TYR HD1 H 37.831 -3.205 21.754 1.00 . A A . 67 TYR HD1 1 1
14 17283 1 1 67 TYR HD2 H 35.832 -0.187 19.485 1.00 . A A . 67 TYR HD2 1 1
14 17284 1 1 67 TYR HE1 H 39.946 -2.000 21.492 1.00 . A A . 67 TYR HE1 1 1
14 17285 1 1 67 TYR HE2 H 37.953 1.025 19.229 1.00 . A A . 67 TYR HE2 1 1
14 17286 1 1 67 TYR HH H 40.128 1.212 20.392 1.00 . A A . 67 TYR HH 1 1
14 17287 1 1 67 TYR N N 33.796 -3.819 22.305 1.00 . A A . 67 TYR N 1 1
14 17288 1 1 67 TYR O O 35.447 -0.656 23.170 1.00 . A A . 67 TYR O 1 1
14 17289 1 1 67 TYR OH O 40.271 0.276 20.214 1.00 . A A . 67 TYR OH 1 1
14 17290 1 1 68 SER C C 32.731 -1.148 26.179 1.00 . A A . 68 SER C 1 1
14 17291 1 1 68 SER CA C 33.133 -0.556 24.810 1.00 . A A . 68 SER CA 1 1
14 17292 1 1 68 SER CB C 31.971 0.258 24.212 1.00 . A A . 68 SER CB 1 1
14 17293 1 1 68 SER H H 32.917 -2.387 23.788 1.00 . A A . 68 SER H 1 1
14 17294 1 1 68 SER HA H 33.985 0.104 24.950 1.00 . A A . 68 SER HA 1 1
14 17295 1 1 68 SER HB2 H 31.120 -0.389 24.043 1.00 . A A . 68 SER HB2 1 1
14 17296 1 1 68 SER HB3 H 31.685 1.047 24.900 1.00 . A A . 68 SER HB3 1 1
14 17297 1 1 68 SER HG H 33.205 0.550 22.717 1.00 . A A . 68 SER HG 1 1
14 17298 1 1 68 SER N N 33.523 -1.627 23.882 1.00 . A A . 68 SER N 1 1
14 17299 1 1 68 SER O O 32.178 -2.255 26.256 1.00 . A A . 68 SER O 1 1
14 17300 1 1 68 SER OG O 32.327 0.850 22.975 1.00 . A A . 68 SER OG 1 1
14 17301 1 1 69 SER C C 31.256 -0.902 29.019 1.00 . A A . 69 SER C 1 1
14 17302 1 1 69 SER CA C 32.776 -0.754 28.646 1.00 . A A . 69 SER CA 1 1
14 17303 1 1 69 SER CB C 33.454 0.272 29.585 1.00 . A A . 69 SER CB 1 1
14 17304 1 1 69 SER H H 33.415 0.510 27.071 1.00 . A A . 69 SER H 1 1
14 17305 1 1 69 SER HA H 33.264 -1.719 28.803 1.00 . A A . 69 SER HA 1 1
14 17306 1 1 69 SER HB2 H 32.957 1.231 29.503 1.00 . A A . 69 SER HB2 1 1
14 17307 1 1 69 SER HB3 H 33.396 -0.075 30.611 1.00 . A A . 69 SER HB3 1 1
14 17308 1 1 69 SER HG H 35.356 -0.164 29.761 1.00 . A A . 69 SER HG 1 1
14 17309 1 1 69 SER N N 33.017 -0.371 27.240 1.00 . A A . 69 SER N 1 1
14 17310 1 1 69 SER O O 30.925 -1.845 29.743 1.00 . A A . 69 SER O 1 1
14 17311 1 1 69 SER OG O 34.819 0.453 29.251 1.00 . A A . 69 SER OG 1 1
14 17312 1 1 70 PRO C C 28.184 -1.348 28.395 1.00 . A A . 70 PRO C 1 1
14 17313 1 1 70 PRO CA C 28.866 -0.090 28.991 1.00 . A A . 70 PRO CA 1 1
14 17314 1 1 70 PRO CB C 28.225 1.229 28.473 1.00 . A A . 70 PRO CB 1 1
14 17315 1 1 70 PRO CD C 30.521 1.271 27.791 1.00 . A A . 70 PRO CD 1 1
14 17316 1 1 70 PRO CG C 29.130 1.672 27.363 1.00 . A A . 70 PRO CG 1 1
14 17317 1 1 70 PRO HA H 28.766 -0.127 30.073 1.00 . A A . 70 PRO HA 1 1
14 17318 1 1 70 PRO HB2 H 27.213 1.051 28.121 1.00 . A A . 70 PRO HB2 1 1
14 17319 1 1 70 PRO HB3 H 28.194 1.964 29.276 1.00 . A A . 70 PRO HB3 1 1
14 17320 1 1 70 PRO HD2 H 31.142 1.058 26.930 1.00 . A A . 70 PRO HD2 1 1
14 17321 1 1 70 PRO HD3 H 30.979 2.049 28.393 1.00 . A A . 70 PRO HD3 1 1
14 17322 1 1 70 PRO HG2 H 28.856 1.170 26.440 1.00 . A A . 70 PRO HG2 1 1
14 17323 1 1 70 PRO HG3 H 29.063 2.748 27.234 1.00 . A A . 70 PRO HG3 1 1
14 17324 1 1 70 PRO N N 30.302 0.033 28.604 1.00 . A A . 70 PRO N 1 1
14 17325 1 1 70 PRO O O 27.387 -1.995 29.080 1.00 . A A . 70 PRO O 1 1
14 17326 1 1 71 GLY C C 28.302 -4.195 27.151 1.00 . A A . 71 GLY C 1 1
14 17327 1 1 71 GLY CA C 27.974 -2.879 26.443 1.00 . A A . 71 GLY CA 1 1
14 17328 1 1 71 GLY H H 29.174 -1.128 26.646 1.00 . A A . 71 GLY H 1 1
14 17329 1 1 71 GLY HA2 H 26.900 -2.773 26.379 1.00 . A A . 71 GLY HA2 1 1
14 17330 1 1 71 GLY HA3 H 28.375 -2.916 25.440 1.00 . A A . 71 GLY HA3 1 1
14 17331 1 1 71 GLY N N 28.530 -1.693 27.127 1.00 . A A . 71 GLY N 1 1
14 17332 1 1 71 GLY O O 27.491 -5.133 27.138 1.00 . A A . 71 GLY O 1 1
14 17333 1 1 72 LEU C C 28.947 -5.737 29.692 1.00 . A A . 72 LEU C 1 1
14 17334 1 1 72 LEU CA C 29.986 -5.360 28.609 1.00 . A A . 72 LEU CA 1 1
14 17335 1 1 72 LEU CB C 31.332 -4.931 29.265 1.00 . A A . 72 LEU CB 1 1
14 17336 1 1 72 LEU CD1 C 32.231 -7.219 29.993 1.00 . A A . 72 LEU CD1 1 1
14 17337 1 1 72 LEU CD2 C 33.095 -5.110 31.114 1.00 . A A . 72 LEU CD2 1 1
14 17338 1 1 72 LEU CG C 31.883 -5.800 30.446 1.00 . A A . 72 LEU CG 1 1
14 17339 1 1 72 LEU H H 30.108 -3.475 27.637 1.00 . A A . 72 LEU H 1 1
14 17340 1 1 72 LEU HA H 30.164 -6.219 27.964 1.00 . A A . 72 LEU HA 1 1
14 17341 1 1 72 LEU HB2 H 32.092 -4.895 28.490 1.00 . A A . 72 LEU HB2 1 1
14 17342 1 1 72 LEU HB3 H 31.202 -3.919 29.637 1.00 . A A . 72 LEU HB3 1 1
14 17343 1 1 72 LEU HD11 H 32.593 -7.797 30.834 1.00 . A A . 72 LEU HD11 1 1
14 17344 1 1 72 LEU HD12 H 32.997 -7.190 29.225 1.00 . A A . 72 LEU HD12 1 1
14 17345 1 1 72 LEU HD13 H 31.346 -7.695 29.593 1.00 . A A . 72 LEU HD13 1 1
14 17346 1 1 72 LEU HD21 H 33.890 -4.981 30.387 1.00 . A A . 72 LEU HD21 1 1
14 17347 1 1 72 LEU HD22 H 33.455 -5.722 31.932 1.00 . A A . 72 LEU HD22 1 1
14 17348 1 1 72 LEU HD23 H 32.795 -4.148 31.495 1.00 . A A . 72 LEU HD23 1 1
14 17349 1 1 72 LEU HG H 31.108 -5.895 31.203 1.00 . A A . 72 LEU HG 1 1
14 17350 1 1 72 LEU N N 29.504 -4.241 27.762 1.00 . A A . 72 LEU N 1 1
14 17351 1 1 72 LEU O O 28.482 -6.889 29.763 1.00 . A A . 72 LEU O 1 1
14 17352 1 1 73 THR C C 26.213 -5.093 31.143 1.00 . A A . 73 THR C 1 1
14 17353 1 1 73 THR CA C 27.662 -4.888 31.635 1.00 . A A . 73 THR CA 1 1
14 17354 1 1 73 THR CB C 27.738 -3.634 32.570 1.00 . A A . 73 THR CB 1 1
14 17355 1 1 73 THR CG2 C 26.909 -3.803 33.870 1.00 . A A . 73 THR CG2 1 1
14 17356 1 1 73 THR H H 28.969 -3.837 30.337 1.00 . A A . 73 THR H 1 1
14 17357 1 1 73 THR HA H 27.972 -5.764 32.207 1.00 . A A . 73 THR HA 1 1
14 17358 1 1 73 THR HB H 27.362 -2.769 32.026 1.00 . A A . 73 THR HB 1 1
14 17359 1 1 73 THR HG1 H 29.436 -4.081 33.490 1.00 . A A . 73 THR HG1 1 1
14 17360 1 1 73 THR HG21 H 27.273 -4.661 34.426 1.00 . A A . 73 THR HG21 1 1
14 17361 1 1 73 THR HG22 H 25.869 -3.958 33.623 1.00 . A A . 73 THR HG22 1 1
14 17362 1 1 73 THR HG23 H 27.001 -2.914 34.482 1.00 . A A . 73 THR HG23 1 1
14 17363 1 1 73 THR N N 28.586 -4.731 30.503 1.00 . A A . 73 THR N 1 1
14 17364 1 1 73 THR O O 25.453 -5.866 31.733 1.00 . A A . 73 THR O 1 1
14 17365 1 1 73 THR OG1 O 29.111 -3.381 32.914 1.00 . A A . 73 THR OG1 1 1
14 17366 1 1 74 ARG C C 24.022 -5.737 28.960 1.00 . A A . 74 ARG C 1 1
14 17367 1 1 74 ARG CA C 24.482 -4.390 29.519 1.00 . A A . 74 ARG CA 1 1
14 17368 1 1 74 ARG CB C 24.272 -3.265 28.472 1.00 . A A . 74 ARG CB 1 1
14 17369 1 1 74 ARG CD C 23.826 -0.777 28.049 1.00 . A A . 74 ARG CD 1 1
14 17370 1 1 74 ARG CG C 24.190 -1.851 29.083 1.00 . A A . 74 ARG CG 1 1
14 17371 1 1 74 ARG CZ C 25.303 0.474 26.466 1.00 . A A . 74 ARG CZ 1 1
14 17372 1 1 74 ARG H H 26.556 -3.917 29.548 1.00 . A A . 74 ARG H 1 1
14 17373 1 1 74 ARG HA H 23.843 -4.171 30.372 1.00 . A A . 74 ARG HA 1 1
14 17374 1 1 74 ARG HB2 H 25.096 -3.288 27.763 1.00 . A A . 74 ARG HB2 1 1
14 17375 1 1 74 ARG HB3 H 23.348 -3.450 27.928 1.00 . A A . 74 ARG HB3 1 1
14 17376 1 1 74 ARG HD2 H 22.870 -1.027 27.601 1.00 . A A . 74 ARG HD2 1 1
14 17377 1 1 74 ARG HD3 H 23.740 0.183 28.552 1.00 . A A . 74 ARG HD3 1 1
14 17378 1 1 74 ARG HE H 25.174 -1.517 26.605 1.00 . A A . 74 ARG HE 1 1
14 17379 1 1 74 ARG HG2 H 23.442 -1.847 29.864 1.00 . A A . 74 ARG HG2 1 1
14 17380 1 1 74 ARG HG3 H 25.155 -1.602 29.517 1.00 . A A . 74 ARG HG3 1 1
14 17381 1 1 74 ARG HH11 H 24.216 1.685 27.665 1.00 . A A . 74 ARG HH11 1 1
14 17382 1 1 74 ARG HH12 H 25.250 2.497 26.537 1.00 . A A . 74 ARG HH12 1 1
14 17383 1 1 74 ARG HH21 H 26.533 -0.429 25.149 1.00 . A A . 74 ARG HH21 1 1
14 17384 1 1 74 ARG HH22 H 26.550 1.303 25.121 1.00 . A A . 74 ARG HH22 1 1
14 17385 1 1 74 ARG N N 25.861 -4.414 30.033 1.00 . A A . 74 ARG N 1 1
14 17386 1 1 74 ARG NE N 24.833 -0.674 26.972 1.00 . A A . 74 ARG NE 1 1
14 17387 1 1 74 ARG NH1 N 24.890 1.644 26.928 1.00 . A A . 74 ARG NH1 1 1
14 17388 1 1 74 ARG NH2 N 26.197 0.446 25.506 1.00 . A A . 74 ARG NH2 1 1
14 17389 1 1 74 ARG O O 22.822 -5.937 28.851 1.00 . A A . 74 ARG O 1 1
14 17390 1 1 75 HIS C C 23.931 -8.746 29.402 1.00 . A A . 75 HIS C 1 1
14 17391 1 1 75 HIS CA C 24.536 -8.024 28.190 1.00 . A A . 75 HIS CA 1 1
14 17392 1 1 75 HIS CB C 25.689 -8.890 27.586 1.00 . A A . 75 HIS CB 1 1
14 17393 1 1 75 HIS CD2 C 24.512 -10.053 25.613 1.00 . A A . 75 HIS CD2 1 1
14 17394 1 1 75 HIS CE1 C 24.301 -12.033 26.455 1.00 . A A . 75 HIS CE1 1 1
14 17395 1 1 75 HIS CG C 25.134 -10.081 26.818 1.00 . A A . 75 HIS CG 1 1
14 17396 1 1 75 HIS H H 25.901 -6.415 28.590 1.00 . A A . 75 HIS H 1 1
14 17397 1 1 75 HIS HA H 23.756 -7.904 27.437 1.00 . A A . 75 HIS HA 1 1
14 17398 1 1 75 HIS HB2 H 26.271 -8.287 26.900 1.00 . A A . 75 HIS HB2 1 1
14 17399 1 1 75 HIS HB3 H 26.338 -9.258 28.374 1.00 . A A . 75 HIS HB3 1 1
14 17400 1 1 75 HIS HD2 H 24.444 -9.209 24.945 1.00 . A A . 75 HIS HD2 1 1
14 17401 1 1 75 HIS HE1 H 23.974 -13.056 26.577 1.00 . A A . 75 HIS HE1 1 1
14 17402 1 1 75 HIS HE2 H 23.617 -11.611 24.550 1.00 . A A . 75 HIS HE2 1 1
14 17403 1 1 75 HIS N N 24.950 -6.659 28.595 1.00 . A A . 75 HIS N 1 1
14 17404 1 1 75 HIS ND1 N 25.020 -11.374 27.358 1.00 . A A . 75 HIS ND1 1 1
14 17405 1 1 75 HIS NE2 N 23.985 -11.284 25.401 1.00 . A A . 75 HIS NE2 1 1
14 17406 1 1 75 HIS O O 22.889 -9.404 29.298 1.00 . A A . 75 HIS O 1 1
14 17407 1 1 76 ILE C C 22.883 -8.615 32.335 1.00 . A A . 76 ILE C 1 1
14 17408 1 1 76 ILE CA C 24.239 -9.167 31.837 1.00 . A A . 76 ILE CA 1 1
14 17409 1 1 76 ILE CB C 25.375 -8.905 32.908 1.00 . A A . 76 ILE CB 1 1
14 17410 1 1 76 ILE CD1 C 27.985 -8.796 33.147 1.00 . A A . 76 ILE CD1 1 1
14 17411 1 1 76 ILE CG1 C 26.792 -9.225 32.297 1.00 . A A . 76 ILE CG1 1 1
14 17412 1 1 76 ILE CG2 C 25.133 -9.716 34.210 1.00 . A A . 76 ILE CG2 1 1
14 17413 1 1 76 ILE H H 25.350 -7.917 30.541 1.00 . A A . 76 ILE H 1 1
14 17414 1 1 76 ILE HA H 24.155 -10.239 31.678 1.00 . A A . 76 ILE HA 1 1
14 17415 1 1 76 ILE HB H 25.345 -7.846 33.164 1.00 . A A . 76 ILE HB 1 1
14 17416 1 1 76 ILE HD11 H 27.982 -9.338 34.083 1.00 . A A . 76 ILE HD11 1 1
14 17417 1 1 76 ILE HD12 H 27.929 -7.732 33.344 1.00 . A A . 76 ILE HD12 1 1
14 17418 1 1 76 ILE HD13 H 28.899 -9.009 32.613 1.00 . A A . 76 ILE HD13 1 1
14 17419 1 1 76 ILE HG12 H 26.884 -10.289 32.128 1.00 . A A . 76 ILE HG12 1 1
14 17420 1 1 76 ILE HG13 H 26.887 -8.719 31.341 1.00 . A A . 76 ILE HG13 1 1
14 17421 1 1 76 ILE HG21 H 25.912 -9.495 34.928 1.00 . A A . 76 ILE HG21 1 1
14 17422 1 1 76 ILE HG22 H 25.142 -10.779 33.993 1.00 . A A . 76 ILE HG22 1 1
14 17423 1 1 76 ILE HG23 H 24.175 -9.449 34.636 1.00 . A A . 76 ILE HG23 1 1
14 17424 1 1 76 ILE N N 24.592 -8.543 30.553 1.00 . A A . 76 ILE N 1 1
14 17425 1 1 76 ILE O O 22.045 -9.353 32.858 1.00 . A A . 76 ILE O 1 1
14 17426 1 1 77 ASN C C 20.268 -6.894 31.584 1.00 . A A . 77 ASN C 1 1
14 17427 1 1 77 ASN CA C 21.453 -6.601 32.536 1.00 . A A . 77 ASN CA 1 1
14 17428 1 1 77 ASN CB C 21.712 -5.068 32.610 1.00 . A A . 77 ASN CB 1 1
14 17429 1 1 77 ASN CG C 22.714 -4.655 33.705 1.00 . A A . 77 ASN CG 1 1
14 17430 1 1 77 ASN H H 23.397 -6.783 31.698 1.00 . A A . 77 ASN H 1 1
14 17431 1 1 77 ASN HA H 21.188 -6.954 33.529 1.00 . A A . 77 ASN HA 1 1
14 17432 1 1 77 ASN HB2 H 22.104 -4.726 31.658 1.00 . A A . 77 ASN HB2 1 1
14 17433 1 1 77 ASN HB3 H 20.770 -4.558 32.799 1.00 . A A . 77 ASN HB3 1 1
14 17434 1 1 77 ASN HD21 H 21.802 -2.902 33.931 1.00 . A A . 77 ASN HD21 1 1
14 17435 1 1 77 ASN HD22 H 23.170 -3.179 34.950 1.00 . A A . 77 ASN HD22 1 1
14 17436 1 1 77 ASN N N 22.682 -7.306 32.124 1.00 . A A . 77 ASN N 1 1
14 17437 1 1 77 ASN ND2 N 22.545 -3.457 34.249 1.00 . A A . 77 ASN ND2 1 1
14 17438 1 1 77 ASN O O 19.120 -6.958 32.035 1.00 . A A . 77 ASN O 1 1
14 17439 1 1 77 ASN OD1 O 23.634 -5.395 34.054 1.00 . A A . 77 ASN OD1 1 1
14 17440 1 1 78 LYS C C 18.920 -8.588 29.126 1.00 . A A . 78 LYS C 1 1
14 17441 1 1 78 LYS CA C 19.505 -7.168 29.233 1.00 . A A . 78 LYS CA 1 1
14 17442 1 1 78 LYS CB C 20.070 -6.741 27.847 1.00 . A A . 78 LYS CB 1 1
14 17443 1 1 78 LYS CD C 19.722 -6.495 25.313 1.00 . A A . 78 LYS CD 1 1
14 17444 1 1 78 LYS CE C 18.730 -6.595 24.143 1.00 . A A . 78 LYS CE 1 1
14 17445 1 1 78 LYS CG C 19.083 -6.877 26.664 1.00 . A A . 78 LYS CG 1 1
14 17446 1 1 78 LYS H H 21.491 -7.130 30.006 1.00 . A A . 78 LYS H 1 1
14 17447 1 1 78 LYS HA H 18.705 -6.479 29.497 1.00 . A A . 78 LYS HA 1 1
14 17448 1 1 78 LYS HB2 H 20.383 -5.702 27.910 1.00 . A A . 78 LYS HB2 1 1
14 17449 1 1 78 LYS HB3 H 20.946 -7.346 27.633 1.00 . A A . 78 LYS HB3 1 1
14 17450 1 1 78 LYS HD2 H 20.087 -5.475 25.372 1.00 . A A . 78 LYS HD2 1 1
14 17451 1 1 78 LYS HD3 H 20.559 -7.159 25.118 1.00 . A A . 78 LYS HD3 1 1
14 17452 1 1 78 LYS HE2 H 18.448 -7.631 24.003 1.00 . A A . 78 LYS HE2 1 1
14 17453 1 1 78 LYS HE3 H 17.844 -6.014 24.376 1.00 . A A . 78 LYS HE3 1 1
14 17454 1 1 78 LYS HG2 H 18.741 -7.906 26.610 1.00 . A A . 78 LYS HG2 1 1
14 17455 1 1 78 LYS HG3 H 18.230 -6.232 26.846 1.00 . A A . 78 LYS HG3 1 1
14 17456 1 1 78 LYS HZ1 H 19.602 -5.094 22.989 1.00 . A A . 78 LYS HZ1 1 1
14 17457 1 1 78 LYS HZ2 H 18.610 -6.141 22.114 1.00 . A A . 78 LYS HZ2 1 1
14 17458 1 1 78 LYS HZ3 H 20.142 -6.652 22.605 1.00 . A A . 78 LYS HZ3 1 1
14 17459 1 1 78 LYS N N 20.554 -7.066 30.276 1.00 . A A . 78 LYS N 1 1
14 17460 1 1 78 LYS NZ N 19.313 -6.085 22.876 1.00 . A A . 78 LYS NZ 1 1
14 17461 1 1 78 LYS O O 17.726 -8.790 29.370 1.00 . A A . 78 LYS O 1 1
14 17462 1 1 79 CYS C C 20.171 -12.031 28.906 1.00 . A A . 79 CYS C 1 1
14 17463 1 1 79 CYS CA C 19.294 -10.905 28.352 1.00 . A A . 79 CYS CA 1 1
14 17464 1 1 79 CYS CB C 19.244 -10.968 26.806 1.00 . A A . 79 CYS CB 1 1
14 17465 1 1 79 CYS H H 20.730 -9.398 28.817 1.00 . A A . 79 CYS H 1 1
14 17466 1 1 79 CYS HA H 18.285 -11.054 28.733 1.00 . A A . 79 CYS HA 1 1
14 17467 1 1 79 CYS HB2 H 18.690 -10.117 26.433 1.00 . A A . 79 CYS HB2 1 1
14 17468 1 1 79 CYS HB3 H 20.250 -10.928 26.407 1.00 . A A . 79 CYS HB3 1 1
14 17469 1 1 79 CYS HG H 18.232 -13.281 27.164 1.00 . A A . 79 CYS HG 1 1
14 17470 1 1 79 CYS N N 19.766 -9.568 28.781 1.00 . A A . 79 CYS N 1 1
14 17471 1 1 79 CYS O O 20.010 -13.185 28.511 1.00 . A A . 79 CYS O 1 1
14 17472 1 1 79 CYS SG S 18.450 -12.456 26.145 1.00 . A A . 79 CYS SG 1 1
14 17473 1 1 80 HIS C C 21.536 -12.748 32.028 1.00 . A A . 80 HIS C 1 1
14 17474 1 1 80 HIS CA C 21.913 -12.719 30.524 1.00 . A A . 80 HIS CA 1 1
14 17475 1 1 80 HIS CB C 23.423 -12.394 30.284 1.00 . A A . 80 HIS CB 1 1
14 17476 1 1 80 HIS CD2 C 24.274 -14.508 31.543 1.00 . A A . 80 HIS CD2 1 1
14 17477 1 1 80 HIS CE1 C 26.255 -14.563 30.684 1.00 . A A . 80 HIS CE1 1 1
14 17478 1 1 80 HIS CG C 24.410 -13.470 30.675 1.00 . A A . 80 HIS CG 1 1
14 17479 1 1 80 HIS H H 21.162 -10.771 30.110 1.00 . A A . 80 HIS H 1 1
14 17480 1 1 80 HIS HA H 21.696 -13.698 30.101 1.00 . A A . 80 HIS HA 1 1
14 17481 1 1 80 HIS HB2 H 23.578 -12.190 29.231 1.00 . A A . 80 HIS HB2 1 1
14 17482 1 1 80 HIS HB3 H 23.681 -11.500 30.837 1.00 . A A . 80 HIS HB3 1 1
14 17483 1 1 80 HIS HD2 H 23.403 -14.748 32.131 1.00 . A A . 80 HIS HD2 1 1
14 17484 1 1 80 HIS HE1 H 27.262 -14.886 30.468 1.00 . A A . 80 HIS HE1 1 1
14 17485 1 1 80 HIS HE2 H 25.680 -15.936 32.124 1.00 . A A . 80 HIS HE2 1 1
14 17486 1 1 80 HIS N N 21.067 -11.712 29.852 1.00 . A A . 80 HIS N 1 1
14 17487 1 1 80 HIS ND1 N 25.685 -13.515 30.135 1.00 . A A . 80 HIS ND1 1 1
14 17488 1 1 80 HIS NE2 N 25.444 -15.188 31.537 1.00 . A A . 80 HIS NE2 1 1
14 17489 1 1 80 HIS O O 22.214 -12.131 32.855 1.00 . A A . 80 HIS O 1 1
14 17490 1 1 81 PRO C C 20.631 -14.526 34.655 1.00 . A A . 81 PRO C 1 1
14 17491 1 1 81 PRO CA C 19.905 -13.475 33.787 1.00 . A A . 81 PRO CA 1 1
14 17492 1 1 81 PRO CB C 18.416 -13.830 33.564 1.00 . A A . 81 PRO CB 1 1
14 17493 1 1 81 PRO CD C 19.595 -14.354 31.523 1.00 . A A . 81 PRO CD 1 1
14 17494 1 1 81 PRO CG C 18.446 -14.797 32.419 1.00 . A A . 81 PRO CG 1 1
14 17495 1 1 81 PRO HA H 19.989 -12.499 34.259 1.00 . A A . 81 PRO HA 1 1
14 17496 1 1 81 PRO HB2 H 17.997 -14.276 34.461 1.00 . A A . 81 PRO HB2 1 1
14 17497 1 1 81 PRO HB3 H 17.855 -12.934 33.313 1.00 . A A . 81 PRO HB3 1 1
14 17498 1 1 81 PRO HD2 H 20.176 -15.208 31.191 1.00 . A A . 81 PRO HD2 1 1
14 17499 1 1 81 PRO HD3 H 19.223 -13.805 30.664 1.00 . A A . 81 PRO HD3 1 1
14 17500 1 1 81 PRO HG2 H 18.618 -15.806 32.789 1.00 . A A . 81 PRO HG2 1 1
14 17501 1 1 81 PRO HG3 H 17.504 -14.761 31.879 1.00 . A A . 81 PRO HG3 1 1
14 17502 1 1 81 PRO N N 20.420 -13.466 32.402 1.00 . A A . 81 PRO N 1 1
14 17503 1 1 81 PRO O O 21.719 -14.987 34.293 1.00 . A A . 81 PRO O 1 1
14 17504 1 1 82 SER C C 21.747 -15.514 37.585 1.00 . A A . 82 SER C 1 1
14 17505 1 1 82 SER CA C 20.487 -15.910 36.767 1.00 . A A . 82 SER CA 1 1
14 17506 1 1 82 SER CB C 20.693 -17.270 36.031 1.00 . A A . 82 SER CB 1 1
14 17507 1 1 82 SER H H 19.241 -14.331 36.081 1.00 . A A . 82 SER H 1 1
14 17508 1 1 82 SER HA H 19.677 -16.036 37.476 1.00 . A A . 82 SER HA 1 1
14 17509 1 1 82 SER HB2 H 21.526 -17.196 35.342 1.00 . A A . 82 SER HB2 1 1
14 17510 1 1 82 SER HB3 H 20.891 -18.056 36.749 1.00 . A A . 82 SER HB3 1 1
14 17511 1 1 82 SER HG H 19.162 -16.832 34.880 1.00 . A A . 82 SER HG 1 1
14 17512 1 1 82 SER N N 20.034 -14.843 35.827 1.00 . A A . 82 SER N 1 1
14 17513 1 1 82 SER O O 22.019 -16.111 38.638 1.00 . A A . 82 SER O 1 1
14 17514 1 1 82 SER OG O 19.531 -17.623 35.289 1.00 . A A . 82 SER OG 1 1
14 17515 1 1 83 GLU C C 23.394 -13.045 38.867 1.00 . A A . 83 GLU C 1 1
14 17516 1 1 83 GLU CA C 23.727 -14.016 37.721 1.00 . A A . 83 GLU CA 1 1
14 17517 1 1 83 GLU CB C 24.613 -13.313 36.647 1.00 . A A . 83 GLU CB 1 1
14 17518 1 1 83 GLU CD C 25.474 -15.541 35.660 1.00 . A A . 83 GLU CD 1 1
14 17519 1 1 83 GLU CG C 24.871 -14.153 35.370 1.00 . A A . 83 GLU CG 1 1
14 17520 1 1 83 GLU H H 22.190 -14.058 36.293 1.00 . A A . 83 GLU H 1 1
14 17521 1 1 83 GLU HA H 24.262 -14.868 38.116 1.00 . A A . 83 GLU HA 1 1
14 17522 1 1 83 GLU HB2 H 24.133 -12.384 36.345 1.00 . A A . 83 GLU HB2 1 1
14 17523 1 1 83 GLU HB3 H 25.573 -13.068 37.091 1.00 . A A . 83 GLU HB3 1 1
14 17524 1 1 83 GLU HG2 H 23.933 -14.277 34.841 1.00 . A A . 83 GLU HG2 1 1
14 17525 1 1 83 GLU HG3 H 25.558 -13.606 34.720 1.00 . A A . 83 GLU HG3 1 1
14 17526 1 1 83 GLU N N 22.487 -14.499 37.102 1.00 . A A . 83 GLU N 1 1
14 17527 1 1 83 GLU O O 22.636 -12.091 38.659 1.00 . A A . 83 GLU O 1 1
14 17528 1 1 83 GLU OE1 O 26.652 -15.616 36.062 1.00 . A A . 83 GLU OE1 1 1
14 17529 1 1 83 GLU OE2 O 24.763 -16.565 35.507 1.00 . A A . 83 GLU OE2 1 1
14 17530 1 1 84 ASN C C 22.418 -12.474 41.869 1.00 . A A . 84 ASN C 1 1
14 17531 1 1 84 ASN CA C 23.849 -12.485 41.277 1.00 . A A . 84 ASN CA 1 1
14 17532 1 1 84 ASN CB C 24.331 -11.026 40.987 1.00 . A A . 84 ASN CB 1 1
14 17533 1 1 84 ASN CG C 24.318 -10.105 42.215 1.00 . A A . 84 ASN CG 1 1
14 17534 1 1 84 ASN H H 24.461 -14.163 40.130 1.00 . A A . 84 ASN H 1 1
14 17535 1 1 84 ASN HA H 24.520 -12.926 42.009 1.00 . A A . 84 ASN HA 1 1
14 17536 1 1 84 ASN HB2 H 25.341 -11.061 40.609 1.00 . A A . 84 ASN HB2 1 1
14 17537 1 1 84 ASN HB3 H 23.690 -10.594 40.224 1.00 . A A . 84 ASN HB3 1 1
14 17538 1 1 84 ASN HD21 H 23.790 -8.546 41.105 1.00 . A A . 84 ASN HD21 1 1
14 17539 1 1 84 ASN HD22 H 23.986 -8.236 42.794 1.00 . A A . 84 ASN HD22 1 1
14 17540 1 1 84 ASN N N 23.952 -13.333 40.061 1.00 . A A . 84 ASN N 1 1
14 17541 1 1 84 ASN ND2 N 24.002 -8.834 42.020 1.00 . A A . 84 ASN ND2 1 1
14 17542 1 1 84 ASN O O 21.483 -11.972 41.238 1.00 . A A . 84 ASN O 1 1
14 17543 1 1 84 ASN OD1 O 24.589 -10.537 43.335 1.00 . A A . 84 ASN OD1 1 1
14 17544 1 1 85 ARG C C 21.319 -12.556 45.327 1.00 . A A . 85 ARG C 1 1
14 17545 1 1 85 ARG CA C 21.000 -12.950 43.853 1.00 . A A . 85 ARG CA 1 1
14 17546 1 1 85 ARG CB C 20.132 -14.266 43.725 1.00 . A A . 85 ARG CB 1 1
14 17547 1 1 85 ARG CD C 21.883 -16.152 43.318 1.00 . A A . 85 ARG CD 1 1
14 17548 1 1 85 ARG CG C 20.757 -15.612 44.215 1.00 . A A . 85 ARG CG 1 1
14 17549 1 1 85 ARG CZ C 23.265 -18.248 43.229 1.00 . A A . 85 ARG CZ 1 1
14 17550 1 1 85 ARG H H 23.029 -13.480 43.496 1.00 . A A . 85 ARG H 1 1
14 17551 1 1 85 ARG HA H 20.413 -12.132 43.418 1.00 . A A . 85 ARG HA 1 1
14 17552 1 1 85 ARG HB2 H 19.210 -14.116 44.278 1.00 . A A . 85 ARG HB2 1 1
14 17553 1 1 85 ARG HB3 H 19.864 -14.383 42.677 1.00 . A A . 85 ARG HB3 1 1
14 17554 1 1 85 ARG HD2 H 21.481 -16.369 42.330 1.00 . A A . 85 ARG HD2 1 1
14 17555 1 1 85 ARG HD3 H 22.654 -15.396 43.231 1.00 . A A . 85 ARG HD3 1 1
14 17556 1 1 85 ARG HE H 22.278 -17.564 44.827 1.00 . A A . 85 ARG HE 1 1
14 17557 1 1 85 ARG HG2 H 21.161 -15.460 45.203 1.00 . A A . 85 ARG HG2 1 1
14 17558 1 1 85 ARG HG3 H 19.971 -16.367 44.274 1.00 . A A . 85 ARG HG3 1 1
14 17559 1 1 85 ARG HH11 H 23.198 -17.276 41.462 1.00 . A A . 85 ARG HH11 1 1
14 17560 1 1 85 ARG HH12 H 24.137 -18.731 41.473 1.00 . A A . 85 ARG HH12 1 1
14 17561 1 1 85 ARG HH21 H 23.524 -19.471 44.831 1.00 . A A . 85 ARG HH21 1 1
14 17562 1 1 85 ARG HH22 H 24.345 -19.961 43.380 1.00 . A A . 85 ARG HH22 1 1
14 17563 1 1 85 ARG N N 22.262 -13.021 43.089 1.00 . A A . 85 ARG N 1 1
14 17564 1 1 85 ARG NE N 22.474 -17.382 43.883 1.00 . A A . 85 ARG NE 1 1
14 17565 1 1 85 ARG NH1 N 23.556 -18.071 41.952 1.00 . A A . 85 ARG NH1 1 1
14 17566 1 1 85 ARG NH2 N 23.745 -19.315 43.863 1.00 . A A . 85 ARG NH2 1 1
14 17567 1 1 85 ARG O O 21.821 -13.390 46.110 1.00 . A A . 85 ARG O 1 1
14 17568 1 1 85 ARG OXT O 21.088 -11.385 45.698 1.00 . A A . 85 ARG OXT 1 1
14 17569 2 2 1 ZN ZN ZN 45.180 -8.775 16.814 1.00 . B A . 101 ZN ZN 1 1
14 17570 3 2 1 ZN ZN ZN 26.475 -12.384 28.521 1.00 . C A . 102 ZN ZN 1 1
15 17571 1 1 1 MET C C 79.865 25.330 59.086 1.00 . A A . 1 MET C 1 1
15 17572 1 1 1 MET CA C 80.924 25.684 60.140 1.00 . A A . 1 MET CA 1 1
15 17573 1 1 1 MET CB C 82.053 24.610 60.193 1.00 . A A . 1 MET CB 1 1
15 17574 1 1 1 MET CE C 84.344 25.608 63.590 1.00 . A A . 1 MET CE 1 1
15 17575 1 1 1 MET CG C 83.242 24.970 61.101 1.00 . A A . 1 MET CG 1 1
15 17576 1 1 1 MET H1 H 79.582 26.598 61.435 1.00 . A A . 1 MET H1 1 1
15 17577 1 1 1 MET H2 H 80.991 26.046 62.190 1.00 . A A . 1 MET H2 1 1
15 17578 1 1 1 MET H3 H 79.797 24.951 61.721 1.00 . A A . 1 MET H3 1 1
15 17579 1 1 1 MET HA H 81.355 26.642 59.880 1.00 . A A . 1 MET HA 1 1
15 17580 1 1 1 MET HB2 H 81.632 23.678 60.549 1.00 . A A . 1 MET HB2 1 1
15 17581 1 1 1 MET HB3 H 82.435 24.451 59.184 1.00 . A A . 1 MET HB3 1 1
15 17582 1 1 1 MET HE1 H 84.205 25.760 64.648 1.00 . A A . 1 MET HE1 1 1
15 17583 1 1 1 MET HE2 H 84.705 26.520 63.140 1.00 . A A . 1 MET HE2 1 1
15 17584 1 1 1 MET HE3 H 85.066 24.816 63.430 1.00 . A A . 1 MET HE3 1 1
15 17585 1 1 1 MET HG2 H 83.988 24.190 61.029 1.00 . A A . 1 MET HG2 1 1
15 17586 1 1 1 MET HG3 H 83.670 25.906 60.759 1.00 . A A . 1 MET HG3 1 1
15 17587 1 1 1 MET N N 80.284 25.831 61.462 1.00 . A A . 1 MET N 1 1
15 17588 1 1 1 MET O O 78.740 24.932 59.423 1.00 . A A . 1 MET O 1 1
15 17589 1 1 1 MET SD S 82.782 25.150 62.836 1.00 . A A . 1 MET SD 1 1
15 17590 1 1 2 GLY C C 79.828 25.970 55.447 1.00 . A A . 2 GLY C 1 1
15 17591 1 1 2 GLY CA C 79.342 25.239 56.686 1.00 . A A . 2 GLY CA 1 1
15 17592 1 1 2 GLY H H 81.151 25.776 57.626 1.00 . A A . 2 GLY H 1 1
15 17593 1 1 2 GLY HA2 H 79.304 24.176 56.483 1.00 . A A . 2 GLY HA2 1 1
15 17594 1 1 2 GLY HA3 H 78.342 25.585 56.930 1.00 . A A . 2 GLY HA3 1 1
15 17595 1 1 2 GLY N N 80.237 25.483 57.812 1.00 . A A . 2 GLY N 1 1
15 17596 1 1 2 GLY O O 79.332 27.056 55.123 1.00 . A A . 2 GLY O 1 1
15 17597 1 1 3 HIS C C 81.191 25.166 52.302 1.00 . A A . 3 HIS C 1 1
15 17598 1 1 3 HIS CA C 81.485 25.991 53.587 1.00 . A A . 3 HIS CA 1 1
15 17599 1 1 3 HIS CB C 83.018 26.096 53.852 1.00 . A A . 3 HIS CB 1 1
15 17600 1 1 3 HIS CD2 C 83.501 28.111 52.258 1.00 . A A . 3 HIS CD2 1 1
15 17601 1 1 3 HIS CE1 C 85.460 27.487 51.529 1.00 . A A . 3 HIS CE1 1 1
15 17602 1 1 3 HIS CG C 83.792 26.923 52.845 1.00 . A A . 3 HIS CG 1 1
15 17603 1 1 3 HIS H H 81.160 24.522 55.091 1.00 . A A . 3 HIS H 1 1
15 17604 1 1 3 HIS HA H 81.086 26.994 53.448 1.00 . A A . 3 HIS HA 1 1
15 17605 1 1 3 HIS HB2 H 83.178 26.547 54.824 1.00 . A A . 3 HIS HB2 1 1
15 17606 1 1 3 HIS HB3 H 83.445 25.100 53.863 1.00 . A A . 3 HIS HB3 1 1
15 17607 1 1 3 HIS HD1 H 85.530 25.754 52.603 1.00 . A A . 3 HIS HD1 1 1
15 17608 1 1 3 HIS HD2 H 82.603 28.694 52.399 1.00 . A A . 3 HIS HD2 1 1
15 17609 1 1 3 HIS HE1 H 86.401 27.470 51.007 1.00 . A A . 3 HIS HE1 1 1
15 17610 1 1 3 HIS HE2 H 84.558 29.166 50.789 1.00 . A A . 3 HIS HE2 1 1
15 17611 1 1 3 HIS N N 80.834 25.387 54.773 1.00 . A A . 3 HIS N 1 1
15 17612 1 1 3 HIS ND1 N 85.030 26.562 52.360 1.00 . A A . 3 HIS ND1 1 1
15 17613 1 1 3 HIS NE2 N 84.553 28.436 51.448 1.00 . A A . 3 HIS NE2 1 1
15 17614 1 1 3 HIS O O 81.543 25.592 51.194 1.00 . A A . 3 HIS O 1 1
15 17615 1 1 4 HIS C C 79.205 23.710 50.382 1.00 . A A . 4 HIS C 1 1
15 17616 1 1 4 HIS CA C 80.212 23.072 51.358 1.00 . A A . 4 HIS CA 1 1
15 17617 1 1 4 HIS CB C 79.648 21.719 51.888 1.00 . A A . 4 HIS CB 1 1
15 17618 1 1 4 HIS CD2 C 80.951 21.224 54.093 1.00 . A A . 4 HIS CD2 1 1
15 17619 1 1 4 HIS CE1 C 81.847 19.324 53.501 1.00 . A A . 4 HIS CE1 1 1
15 17620 1 1 4 HIS CG C 80.563 20.967 52.819 1.00 . A A . 4 HIS CG 1 1
15 17621 1 1 4 HIS H H 80.131 23.810 53.350 1.00 . A A . 4 HIS H 1 1
15 17622 1 1 4 HIS HA H 81.148 22.878 50.829 1.00 . A A . 4 HIS HA 1 1
15 17623 1 1 4 HIS HB2 H 78.727 21.904 52.424 1.00 . A A . 4 HIS HB2 1 1
15 17624 1 1 4 HIS HB3 H 79.436 21.072 51.045 1.00 . A A . 4 HIS HB3 1 1
15 17625 1 1 4 HIS HD1 H 81.066 19.312 51.615 1.00 . A A . 4 HIS HD1 1 1
15 17626 1 1 4 HIS HD2 H 80.673 22.080 54.693 1.00 . A A . 4 HIS HD2 1 1
15 17627 1 1 4 HIS HE1 H 82.403 18.402 53.523 1.00 . A A . 4 HIS HE1 1 1
15 17628 1 1 4 HIS HE2 H 82.048 20.017 55.410 1.00 . A A . 4 HIS HE2 1 1
15 17629 1 1 4 HIS N N 80.497 24.012 52.464 1.00 . A A . 4 HIS N 1 1
15 17630 1 1 4 HIS ND1 N 81.144 19.765 52.484 1.00 . A A . 4 HIS ND1 1 1
15 17631 1 1 4 HIS NE2 N 81.747 20.184 54.490 1.00 . A A . 4 HIS NE2 1 1
15 17632 1 1 4 HIS O O 78.035 23.901 50.727 1.00 . A A . 4 HIS O 1 1
15 17633 1 1 5 HIS C C 78.854 23.765 46.903 1.00 . A A . 5 HIS C 1 1
15 17634 1 1 5 HIS CA C 78.868 24.693 48.130 1.00 . A A . 5 HIS CA 1 1
15 17635 1 1 5 HIS CB C 79.411 26.106 47.768 1.00 . A A . 5 HIS CB 1 1
15 17636 1 1 5 HIS CD2 C 78.370 27.441 49.755 1.00 . A A . 5 HIS CD2 1 1
15 17637 1 1 5 HIS CE1 C 80.141 28.561 50.359 1.00 . A A . 5 HIS CE1 1 1
15 17638 1 1 5 HIS CG C 79.374 27.090 48.913 1.00 . A A . 5 HIS CG 1 1
15 17639 1 1 5 HIS H H 80.635 23.930 49.007 1.00 . A A . 5 HIS H 1 1
15 17640 1 1 5 HIS HA H 77.846 24.797 48.494 1.00 . A A . 5 HIS HA 1 1
15 17641 1 1 5 HIS HB2 H 80.442 26.018 47.443 1.00 . A A . 5 HIS HB2 1 1
15 17642 1 1 5 HIS HB3 H 78.826 26.524 46.955 1.00 . A A . 5 HIS HB3 1 1
15 17643 1 1 5 HIS HD1 H 81.352 27.815 48.900 1.00 . A A . 5 HIS HD1 1 1
15 17644 1 1 5 HIS HD2 H 77.355 27.074 49.730 1.00 . A A . 5 HIS HD2 1 1
15 17645 1 1 5 HIS HE1 H 80.802 29.217 50.895 1.00 . A A . 5 HIS HE1 1 1
15 17646 1 1 5 HIS HE2 H 78.381 28.770 51.379 1.00 . A A . 5 HIS HE2 1 1
15 17647 1 1 5 HIS N N 79.688 24.079 49.189 1.00 . A A . 5 HIS N 1 1
15 17648 1 1 5 HIS ND1 N 80.468 27.821 49.324 1.00 . A A . 5 HIS ND1 1 1
15 17649 1 1 5 HIS NE2 N 78.876 28.352 50.638 1.00 . A A . 5 HIS NE2 1 1
15 17650 1 1 5 HIS O O 79.864 23.638 46.199 1.00 . A A . 5 HIS O 1 1
15 17651 1 1 6 HIS C C 76.509 22.607 44.568 1.00 . A A . 6 HIS C 1 1
15 17652 1 1 6 HIS CA C 77.527 22.099 45.598 1.00 . A A . 6 HIS CA 1 1
15 17653 1 1 6 HIS CB C 77.068 20.721 46.167 1.00 . A A . 6 HIS CB 1 1
15 17654 1 1 6 HIS CD2 C 79.164 20.120 47.610 1.00 . A A . 6 HIS CD2 1 1
15 17655 1 1 6 HIS CE1 C 79.454 18.075 46.897 1.00 . A A . 6 HIS CE1 1 1
15 17656 1 1 6 HIS CG C 78.189 19.863 46.705 1.00 . A A . 6 HIS CG 1 1
15 17657 1 1 6 HIS H H 76.949 23.253 47.292 1.00 . A A . 6 HIS H 1 1
15 17658 1 1 6 HIS HA H 78.488 21.965 45.094 1.00 . A A . 6 HIS HA 1 1
15 17659 1 1 6 HIS HB2 H 76.365 20.883 46.973 1.00 . A A . 6 HIS HB2 1 1
15 17660 1 1 6 HIS HB3 H 76.571 20.152 45.386 1.00 . A A . 6 HIS HB3 1 1
15 17661 1 1 6 HIS HD1 H 77.849 18.075 45.634 1.00 . A A . 6 HIS HD1 1 1
15 17662 1 1 6 HIS HD2 H 79.309 21.043 48.156 1.00 . A A . 6 HIS HD2 1 1
15 17663 1 1 6 HIS HE1 H 79.865 17.089 46.753 1.00 . A A . 6 HIS HE1 1 1
15 17664 1 1 6 HIS HE2 H 80.601 18.824 48.403 1.00 . A A . 6 HIS HE2 1 1
15 17665 1 1 6 HIS N N 77.712 23.084 46.690 1.00 . A A . 6 HIS N 1 1
15 17666 1 1 6 HIS ND1 N 78.403 18.566 46.286 1.00 . A A . 6 HIS ND1 1 1
15 17667 1 1 6 HIS NE2 N 79.934 18.992 47.705 1.00 . A A . 6 HIS NE2 1 1
15 17668 1 1 6 HIS O O 75.478 23.187 44.923 1.00 . A A . 6 HIS O 1 1
15 17669 1 1 7 HIS C C 75.295 21.379 41.639 1.00 . A A . 7 HIS C 1 1
15 17670 1 1 7 HIS CA C 75.925 22.684 42.157 1.00 . A A . 7 HIS CA 1 1
15 17671 1 1 7 HIS CB C 76.710 23.410 41.031 1.00 . A A . 7 HIS CB 1 1
15 17672 1 1 7 HIS CD2 C 76.816 25.747 42.202 1.00 . A A . 7 HIS CD2 1 1
15 17673 1 1 7 HIS CE1 C 78.831 26.329 41.602 1.00 . A A . 7 HIS CE1 1 1
15 17674 1 1 7 HIS CG C 77.317 24.737 41.445 1.00 . A A . 7 HIS CG 1 1
15 17675 1 1 7 HIS H H 77.699 21.994 43.080 1.00 . A A . 7 HIS H 1 1
15 17676 1 1 7 HIS HA H 75.127 23.333 42.508 1.00 . A A . 7 HIS HA 1 1
15 17677 1 1 7 HIS HB2 H 77.514 22.770 40.694 1.00 . A A . 7 HIS HB2 1 1
15 17678 1 1 7 HIS HB3 H 76.042 23.599 40.197 1.00 . A A . 7 HIS HB3 1 1
15 17679 1 1 7 HIS HD1 H 79.224 24.636 40.524 1.00 . A A . 7 HIS HD1 1 1
15 17680 1 1 7 HIS HD2 H 75.847 25.774 42.673 1.00 . A A . 7 HIS HD2 1 1
15 17681 1 1 7 HIS HE1 H 79.744 26.887 41.493 1.00 . A A . 7 HIS HE1 1 1
15 17682 1 1 7 HIS HE2 H 77.756 27.485 42.894 1.00 . A A . 7 HIS HE2 1 1
15 17683 1 1 7 HIS N N 76.821 22.383 43.283 1.00 . A A . 7 HIS N 1 1
15 17684 1 1 7 HIS ND1 N 78.591 25.142 41.086 1.00 . A A . 7 HIS ND1 1 1
15 17685 1 1 7 HIS NE2 N 77.777 26.717 42.282 1.00 . A A . 7 HIS NE2 1 1
15 17686 1 1 7 HIS O O 75.579 20.292 42.154 1.00 . A A . 7 HIS O 1 1
15 17687 1 1 8 HIS C C 73.483 20.626 38.513 1.00 . A A . 8 HIS C 1 1
15 17688 1 1 8 HIS CA C 73.751 20.342 40.004 1.00 . A A . 8 HIS CA 1 1
15 17689 1 1 8 HIS CB C 72.435 19.992 40.772 1.00 . A A . 8 HIS CB 1 1
15 17690 1 1 8 HIS CD2 C 71.467 22.333 41.453 1.00 . A A . 8 HIS CD2 1 1
15 17691 1 1 8 HIS CE1 C 69.485 22.126 40.565 1.00 . A A . 8 HIS CE1 1 1
15 17692 1 1 8 HIS CG C 71.415 21.109 40.858 1.00 . A A . 8 HIS CG 1 1
15 17693 1 1 8 HIS H H 74.259 22.387 40.253 1.00 . A A . 8 HIS H 1 1
15 17694 1 1 8 HIS HA H 74.424 19.486 40.068 1.00 . A A . 8 HIS HA 1 1
15 17695 1 1 8 HIS HB2 H 71.951 19.154 40.280 1.00 . A A . 8 HIS HB2 1 1
15 17696 1 1 8 HIS HB3 H 72.689 19.697 41.786 1.00 . A A . 8 HIS HB3 1 1
15 17697 1 1 8 HIS HD1 H 69.788 20.248 39.824 1.00 . A A . 8 HIS HD1 1 1
15 17698 1 1 8 HIS HD2 H 72.311 22.758 41.978 1.00 . A A . 8 HIS HD2 1 1
15 17699 1 1 8 HIS HE1 H 68.477 22.334 40.254 1.00 . A A . 8 HIS HE1 1 1
15 17700 1 1 8 HIS HE2 H 69.952 23.767 41.684 1.00 . A A . 8 HIS HE2 1 1
15 17701 1 1 8 HIS N N 74.436 21.495 40.619 1.00 . A A . 8 HIS N 1 1
15 17702 1 1 8 HIS ND1 N 70.149 21.017 40.320 1.00 . A A . 8 HIS ND1 1 1
15 17703 1 1 8 HIS NE2 N 70.254 22.938 41.250 1.00 . A A . 8 HIS NE2 1 1
15 17704 1 1 8 HIS O O 72.958 21.692 38.160 1.00 . A A . 8 HIS O 1 1
15 17705 1 1 9 SER C C 73.014 18.489 35.672 1.00 . A A . 9 SER C 1 1
15 17706 1 1 9 SER CA C 73.721 19.758 36.182 1.00 . A A . 9 SER CA 1 1
15 17707 1 1 9 SER CB C 75.092 19.921 35.493 1.00 . A A . 9 SER CB 1 1
15 17708 1 1 9 SER H H 74.358 18.900 38.004 1.00 . A A . 9 SER H 1 1
15 17709 1 1 9 SER HA H 73.105 20.627 35.951 1.00 . A A . 9 SER HA 1 1
15 17710 1 1 9 SER HB2 H 75.700 19.053 35.684 1.00 . A A . 9 SER HB2 1 1
15 17711 1 1 9 SER HB3 H 74.952 20.034 34.427 1.00 . A A . 9 SER HB3 1 1
15 17712 1 1 9 SER HG H 75.133 21.743 36.210 1.00 . A A . 9 SER HG 1 1
15 17713 1 1 9 SER N N 73.902 19.685 37.645 1.00 . A A . 9 SER N 1 1
15 17714 1 1 9 SER O O 73.339 17.375 36.109 1.00 . A A . 9 SER O 1 1
15 17715 1 1 9 SER OG O 75.775 21.062 35.983 1.00 . A A . 9 SER OG 1 1
15 17716 1 1 10 HIS C C 70.704 18.116 32.808 1.00 . A A . 10 HIS C 1 1
15 17717 1 1 10 HIS CA C 71.272 17.597 34.141 1.00 . A A . 10 HIS CA 1 1
15 17718 1 1 10 HIS CB C 70.144 17.126 35.101 1.00 . A A . 10 HIS CB 1 1
15 17719 1 1 10 HIS CD2 C 69.377 14.799 34.196 1.00 . A A . 10 HIS CD2 1 1
15 17720 1 1 10 HIS CE1 C 67.291 15.294 33.771 1.00 . A A . 10 HIS CE1 1 1
15 17721 1 1 10 HIS CG C 69.196 16.099 34.525 1.00 . A A . 10 HIS CG 1 1
15 17722 1 1 10 HIS H H 71.865 19.599 34.470 1.00 . A A . 10 HIS H 1 1
15 17723 1 1 10 HIS HA H 71.945 16.760 33.941 1.00 . A A . 10 HIS HA 1 1
15 17724 1 1 10 HIS HB2 H 70.596 16.690 35.984 1.00 . A A . 10 HIS HB2 1 1
15 17725 1 1 10 HIS HB3 H 69.560 17.986 35.404 1.00 . A A . 10 HIS HB3 1 1
15 17726 1 1 10 HIS HD1 H 67.422 17.237 34.385 1.00 . A A . 10 HIS HD1 1 1
15 17727 1 1 10 HIS HD2 H 70.297 14.238 34.286 1.00 . A A . 10 HIS HD2 1 1
15 17728 1 1 10 HIS HE1 H 66.260 15.216 33.462 1.00 . A A . 10 HIS HE1 1 1
15 17729 1 1 10 HIS HE2 H 68.048 13.460 33.286 1.00 . A A . 10 HIS HE2 1 1
15 17730 1 1 10 HIS N N 72.056 18.679 34.754 1.00 . A A . 10 HIS N 1 1
15 17731 1 1 10 HIS ND1 N 67.872 16.374 34.246 1.00 . A A . 10 HIS ND1 1 1
15 17732 1 1 10 HIS NE2 N 68.180 14.326 33.731 1.00 . A A . 10 HIS NE2 1 1
15 17733 1 1 10 HIS O O 69.715 18.859 32.796 1.00 . A A . 10 HIS O 1 1
15 17734 1 1 11 MET C C 71.548 17.193 29.318 1.00 . A A . 11 MET C 1 1
15 17735 1 1 11 MET CA C 71.022 18.210 30.349 1.00 . A A . 11 MET CA 1 1
15 17736 1 1 11 MET CB C 71.605 19.627 30.081 1.00 . A A . 11 MET CB 1 1
15 17737 1 1 11 MET CE C 71.207 22.825 29.816 1.00 . A A . 11 MET CE 1 1
15 17738 1 1 11 MET CG C 71.238 20.232 28.718 1.00 . A A . 11 MET CG 1 1
15 17739 1 1 11 MET H H 72.161 17.173 31.801 1.00 . A A . 11 MET H 1 1
15 17740 1 1 11 MET HA H 69.937 18.252 30.283 1.00 . A A . 11 MET HA 1 1
15 17741 1 1 11 MET HB2 H 71.245 20.300 30.849 1.00 . A A . 11 MET HB2 1 1
15 17742 1 1 11 MET HB3 H 72.683 19.577 30.148 1.00 . A A . 11 MET HB3 1 1
15 17743 1 1 11 MET HE1 H 71.549 23.847 29.758 1.00 . A A . 11 MET HE1 1 1
15 17744 1 1 11 MET HE2 H 71.512 22.400 30.762 1.00 . A A . 11 MET HE2 1 1
15 17745 1 1 11 MET HE3 H 70.128 22.801 29.742 1.00 . A A . 11 MET HE3 1 1
15 17746 1 1 11 MET HG2 H 71.610 19.587 27.932 1.00 . A A . 11 MET HG2 1 1
15 17747 1 1 11 MET HG3 H 70.161 20.297 28.638 1.00 . A A . 11 MET HG3 1 1
15 17748 1 1 11 MET N N 71.382 17.761 31.701 1.00 . A A . 11 MET N 1 1
15 17749 1 1 11 MET O O 72.768 17.039 29.163 1.00 . A A . 11 MET O 1 1
15 17750 1 1 11 MET SD S 71.936 21.886 28.467 1.00 . A A . 11 MET SD 1 1
15 17751 1 1 12 GLY C C 69.721 14.952 26.946 1.00 . A A . 12 GLY C 1 1
15 17752 1 1 12 GLY CA C 70.964 15.510 27.618 1.00 . A A . 12 GLY CA 1 1
15 17753 1 1 12 GLY H H 69.675 16.646 28.859 1.00 . A A . 12 GLY H 1 1
15 17754 1 1 12 GLY HA2 H 71.587 15.978 26.868 1.00 . A A . 12 GLY HA2 1 1
15 17755 1 1 12 GLY HA3 H 71.516 14.694 28.070 1.00 . A A . 12 GLY HA3 1 1
15 17756 1 1 12 GLY N N 70.621 16.495 28.645 1.00 . A A . 12 GLY N 1 1
15 17757 1 1 12 GLY O O 69.180 13.929 27.388 1.00 . A A . 12 GLY O 1 1
15 17758 1 1 13 ASP C C 68.138 15.854 23.705 1.00 . A A . 13 ASP C 1 1
15 17759 1 1 13 ASP CA C 68.059 15.260 25.124 1.00 . A A . 13 ASP CA 1 1
15 17760 1 1 13 ASP CB C 66.769 15.743 25.850 1.00 . A A . 13 ASP CB 1 1
15 17761 1 1 13 ASP CG C 65.473 15.338 25.119 1.00 . A A . 13 ASP CG 1 1
15 17762 1 1 13 ASP H H 69.730 16.467 25.632 1.00 . A A . 13 ASP H 1 1
15 17763 1 1 13 ASP HA H 68.049 14.178 25.045 1.00 . A A . 13 ASP HA 1 1
15 17764 1 1 13 ASP HB2 H 66.751 15.307 26.844 1.00 . A A . 13 ASP HB2 1 1
15 17765 1 1 13 ASP HB3 H 66.800 16.825 25.952 1.00 . A A . 13 ASP HB3 1 1
15 17766 1 1 13 ASP N N 69.255 15.652 25.897 1.00 . A A . 13 ASP N 1 1
15 17767 1 1 13 ASP O O 68.620 16.979 23.529 1.00 . A A . 13 ASP O 1 1
15 17768 1 1 13 ASP OD1 O 65.084 14.158 25.210 1.00 . A A . 13 ASP OD1 1 1
15 17769 1 1 13 ASP OD2 O 64.845 16.189 24.450 1.00 . A A . 13 ASP OD2 1 1
15 17770 1 1 14 GLY C C 67.846 14.411 20.321 1.00 . A A . 14 GLY C 1 1
15 17771 1 1 14 GLY CA C 67.641 15.546 21.306 1.00 . A A . 14 GLY CA 1 1
15 17772 1 1 14 GLY H H 67.356 14.184 22.910 1.00 . A A . 14 GLY H 1 1
15 17773 1 1 14 GLY HA2 H 66.680 16.003 21.116 1.00 . A A . 14 GLY HA2 1 1
15 17774 1 1 14 GLY HA3 H 68.412 16.293 21.145 1.00 . A A . 14 GLY HA3 1 1
15 17775 1 1 14 GLY N N 67.676 15.085 22.699 1.00 . A A . 14 GLY N 1 1
15 17776 1 1 14 GLY O O 68.963 14.199 19.837 1.00 . A A . 14 GLY O 1 1
15 17777 1 1 15 GLU C C 65.875 12.999 17.836 1.00 . A A . 15 GLU C 1 1
15 17778 1 1 15 GLU CA C 66.747 12.582 19.033 1.00 . A A . 15 GLU CA 1 1
15 17779 1 1 15 GLU CB C 66.216 11.256 19.645 1.00 . A A . 15 GLU CB 1 1
15 17780 1 1 15 GLU CD C 66.616 9.320 21.294 1.00 . A A . 15 GLU CD 1 1
15 17781 1 1 15 GLU CG C 67.116 10.667 20.753 1.00 . A A . 15 GLU CG 1 1
15 17782 1 1 15 GLU H H 65.941 13.836 20.552 1.00 . A A . 15 GLU H 1 1
15 17783 1 1 15 GLU HA H 67.764 12.424 18.682 1.00 . A A . 15 GLU HA 1 1
15 17784 1 1 15 GLU HB2 H 65.228 11.434 20.057 1.00 . A A . 15 GLU HB2 1 1
15 17785 1 1 15 GLU HB3 H 66.126 10.518 18.853 1.00 . A A . 15 GLU HB3 1 1
15 17786 1 1 15 GLU HG2 H 68.121 10.543 20.352 1.00 . A A . 15 GLU HG2 1 1
15 17787 1 1 15 GLU HG3 H 67.163 11.368 21.576 1.00 . A A . 15 GLU HG3 1 1
15 17788 1 1 15 GLU N N 66.765 13.659 20.053 1.00 . A A . 15 GLU N 1 1
15 17789 1 1 15 GLU O O 64.977 13.831 17.977 1.00 . A A . 15 GLU O 1 1
15 17790 1 1 15 GLU OE1 O 65.711 9.308 22.153 1.00 . A A . 15 GLU OE1 1 1
15 17791 1 1 15 GLU OE2 O 67.121 8.252 20.859 1.00 . A A . 15 GLU OE2 1 1
15 17792 1 1 16 GLY C C 64.195 11.727 15.303 1.00 . A A . 16 GLY C 1 1
15 17793 1 1 16 GLY CA C 65.390 12.662 15.441 1.00 . A A . 16 GLY CA 1 1
15 17794 1 1 16 GLY H H 66.905 11.779 16.630 1.00 . A A . 16 GLY H 1 1
15 17795 1 1 16 GLY HA2 H 65.048 13.693 15.428 1.00 . A A . 16 GLY HA2 1 1
15 17796 1 1 16 GLY HA3 H 66.047 12.513 14.591 1.00 . A A . 16 GLY HA3 1 1
15 17797 1 1 16 GLY N N 66.159 12.409 16.664 1.00 . A A . 16 GLY N 1 1
15 17798 1 1 16 GLY O O 64.282 10.548 15.672 1.00 . A A . 16 GLY O 1 1
15 17799 1 1 17 ALA C C 61.371 11.795 13.064 1.00 . A A . 17 ALA C 1 1
15 17800 1 1 17 ALA CA C 61.853 11.480 14.494 1.00 . A A . 17 ALA CA 1 1
15 17801 1 1 17 ALA CB C 60.758 11.784 15.544 1.00 . A A . 17 ALA CB 1 1
15 17802 1 1 17 ALA H H 63.085 13.206 14.532 1.00 . A A . 17 ALA H 1 1
15 17803 1 1 17 ALA HA H 62.095 10.423 14.558 1.00 . A A . 17 ALA HA 1 1
15 17804 1 1 17 ALA HB1 H 59.870 11.192 15.340 1.00 . A A . 17 ALA HB1 1 1
15 17805 1 1 17 ALA HB2 H 60.498 12.834 15.513 1.00 . A A . 17 ALA HB2 1 1
15 17806 1 1 17 ALA HB3 H 61.124 11.540 16.534 1.00 . A A . 17 ALA HB3 1 1
15 17807 1 1 17 ALA N N 63.080 12.255 14.769 1.00 . A A . 17 ALA N 1 1
15 17808 1 1 17 ALA O O 60.926 12.916 12.786 1.00 . A A . 17 ALA O 1 1
15 17809 1 1 18 GLY C C 60.489 9.735 10.148 1.00 . A A . 18 GLY C 1 1
15 17810 1 1 18 GLY CA C 61.142 10.977 10.741 1.00 . A A . 18 GLY CA 1 1
15 17811 1 1 18 GLY H H 61.822 9.927 12.451 1.00 . A A . 18 GLY H 1 1
15 17812 1 1 18 GLY HA2 H 60.461 11.815 10.629 1.00 . A A . 18 GLY HA2 1 1
15 17813 1 1 18 GLY HA3 H 62.048 11.195 10.191 1.00 . A A . 18 GLY HA3 1 1
15 17814 1 1 18 GLY N N 61.489 10.802 12.155 1.00 . A A . 18 GLY N 1 1
15 17815 1 1 18 GLY O O 60.693 9.423 8.971 1.00 . A A . 18 GLY O 1 1
15 17816 1 1 19 VAL C C 57.566 8.052 10.083 1.00 . A A . 19 VAL C 1 1
15 17817 1 1 19 VAL CA C 59.001 7.773 10.586 1.00 . A A . 19 VAL CA 1 1
15 17818 1 1 19 VAL CB C 58.958 6.756 11.796 1.00 . A A . 19 VAL CB 1 1
15 17819 1 1 19 VAL CG1 C 60.385 6.367 12.231 1.00 . A A . 19 VAL CG1 1 1
15 17820 1 1 19 VAL CG2 C 58.144 7.318 12.996 1.00 . A A . 19 VAL CG2 1 1
15 17821 1 1 19 VAL H H 59.557 9.371 11.881 1.00 . A A . 19 VAL H 1 1
15 17822 1 1 19 VAL HA H 59.563 7.306 9.775 1.00 . A A . 19 VAL HA 1 1
15 17823 1 1 19 VAL HB H 58.464 5.846 11.452 1.00 . A A . 19 VAL HB 1 1
15 17824 1 1 19 VAL HG11 H 60.921 7.251 12.553 1.00 . A A . 19 VAL HG11 1 1
15 17825 1 1 19 VAL HG12 H 60.912 5.918 11.398 1.00 . A A . 19 VAL HG12 1 1
15 17826 1 1 19 VAL HG13 H 60.345 5.656 13.048 1.00 . A A . 19 VAL HG13 1 1
15 17827 1 1 19 VAL HG21 H 57.130 7.535 12.685 1.00 . A A . 19 VAL HG21 1 1
15 17828 1 1 19 VAL HG22 H 58.607 8.227 13.359 1.00 . A A . 19 VAL HG22 1 1
15 17829 1 1 19 VAL HG23 H 58.121 6.589 13.796 1.00 . A A . 19 VAL HG23 1 1
15 17830 1 1 19 VAL N N 59.693 9.031 10.972 1.00 . A A . 19 VAL N 1 1
15 17831 1 1 19 VAL O O 57.056 9.178 10.188 1.00 . A A . 19 VAL O 1 1
15 17832 1 1 20 LEU C C 54.694 5.983 9.791 1.00 . A A . 20 LEU C 1 1
15 17833 1 1 20 LEU CA C 55.549 7.020 9.040 1.00 . A A . 20 LEU CA 1 1
15 17834 1 1 20 LEU CB C 55.533 6.809 7.481 1.00 . A A . 20 LEU CB 1 1
15 17835 1 1 20 LEU CD1 C 56.157 4.267 7.320 1.00 . A A . 20 LEU CD1 1 1
15 17836 1 1 20 LEU CD2 C 56.549 5.821 5.334 1.00 . A A . 20 LEU CD2 1 1
15 17837 1 1 20 LEU CG C 56.503 5.715 6.876 1.00 . A A . 20 LEU CG 1 1
15 17838 1 1 20 LEU H H 57.427 6.156 9.478 1.00 . A A . 20 LEU H 1 1
15 17839 1 1 20 LEU HA H 55.127 8.001 9.261 1.00 . A A . 20 LEU HA 1 1
15 17840 1 1 20 LEU HB2 H 54.519 6.570 7.179 1.00 . A A . 20 LEU HB2 1 1
15 17841 1 1 20 LEU HB3 H 55.792 7.761 7.030 1.00 . A A . 20 LEU HB3 1 1
15 17842 1 1 20 LEU HD11 H 56.227 4.198 8.398 1.00 . A A . 20 LEU HD11 1 1
15 17843 1 1 20 LEU HD12 H 56.853 3.568 6.876 1.00 . A A . 20 LEU HD12 1 1
15 17844 1 1 20 LEU HD13 H 55.151 4.018 7.011 1.00 . A A . 20 LEU HD13 1 1
15 17845 1 1 20 LEU HD21 H 56.899 6.805 5.046 1.00 . A A . 20 LEU HD21 1 1
15 17846 1 1 20 LEU HD22 H 55.563 5.659 4.918 1.00 . A A . 20 LEU HD22 1 1
15 17847 1 1 20 LEU HD23 H 57.229 5.078 4.935 1.00 . A A . 20 LEU HD23 1 1
15 17848 1 1 20 LEU HG H 57.502 5.920 7.238 1.00 . A A . 20 LEU HG 1 1
15 17849 1 1 20 LEU N N 56.938 6.998 9.537 1.00 . A A . 20 LEU N 1 1
15 17850 1 1 20 LEU O O 55.223 5.172 10.561 1.00 . A A . 20 LEU O 1 1
15 17851 1 1 21 GLY C C 51.009 5.310 9.680 1.00 . A A . 21 GLY C 1 1
15 17852 1 1 21 GLY CA C 52.429 5.103 10.176 1.00 . A A . 21 GLY CA 1 1
15 17853 1 1 21 GLY H H 53.036 6.697 8.919 1.00 . A A . 21 GLY H 1 1
15 17854 1 1 21 GLY HA2 H 52.720 4.086 9.958 1.00 . A A . 21 GLY HA2 1 1
15 17855 1 1 21 GLY HA3 H 52.457 5.256 11.250 1.00 . A A . 21 GLY HA3 1 1
15 17856 1 1 21 GLY N N 53.374 6.023 9.545 1.00 . A A . 21 GLY N 1 1
15 17857 1 1 21 GLY O O 50.075 5.428 10.482 1.00 . A A . 21 GLY O 1 1
15 17858 1 1 22 LEU C C 48.943 4.102 7.471 1.00 . A A . 22 LEU C 1 1
15 17859 1 1 22 LEU CA C 49.551 5.512 7.679 1.00 . A A . 22 LEU CA 1 1
15 17860 1 1 22 LEU CB C 49.746 6.282 6.325 1.00 . A A . 22 LEU CB 1 1
15 17861 1 1 22 LEU CD1 C 48.904 7.943 4.562 1.00 . A A . 22 LEU CD1 1 1
15 17862 1 1 22 LEU CD2 C 47.342 6.097 5.325 1.00 . A A . 22 LEU CD2 1 1
15 17863 1 1 22 LEU CG C 48.497 7.044 5.746 1.00 . A A . 22 LEU CG 1 1
15 17864 1 1 22 LEU H H 51.656 5.264 7.786 1.00 . A A . 22 LEU H 1 1
15 17865 1 1 22 LEU HA H 48.898 6.096 8.334 1.00 . A A . 22 LEU HA 1 1
15 17866 1 1 22 LEU HB2 H 50.534 7.015 6.477 1.00 . A A . 22 LEU HB2 1 1
15 17867 1 1 22 LEU HB3 H 50.092 5.579 5.580 1.00 . A A . 22 LEU HB3 1 1
15 17868 1 1 22 LEU HD11 H 49.662 8.645 4.884 1.00 . A A . 22 LEU HD11 1 1
15 17869 1 1 22 LEU HD12 H 48.044 8.496 4.205 1.00 . A A . 22 LEU HD12 1 1
15 17870 1 1 22 LEU HD13 H 49.297 7.335 3.758 1.00 . A A . 22 LEU HD13 1 1
15 17871 1 1 22 LEU HD21 H 47.009 5.521 6.181 1.00 . A A . 22 LEU HD21 1 1
15 17872 1 1 22 LEU HD22 H 47.679 5.419 4.553 1.00 . A A . 22 LEU HD22 1 1
15 17873 1 1 22 LEU HD23 H 46.510 6.681 4.950 1.00 . A A . 22 LEU HD23 1 1
15 17874 1 1 22 LEU HG H 48.120 7.694 6.525 1.00 . A A . 22 LEU HG 1 1
15 17875 1 1 22 LEU N N 50.856 5.356 8.346 1.00 . A A . 22 LEU N 1 1
15 17876 1 1 22 LEU O O 49.435 3.328 6.648 1.00 . A A . 22 LEU O 1 1
15 17877 1 1 23 SER C C 46.025 2.537 7.155 1.00 . A A . 23 SER C 1 1
15 17878 1 1 23 SER CA C 47.195 2.476 8.167 1.00 . A A . 23 SER CA 1 1
15 17879 1 1 23 SER CB C 46.710 2.046 9.579 1.00 . A A . 23 SER CB 1 1
15 17880 1 1 23 SER H H 47.546 4.453 8.862 1.00 . A A . 23 SER H 1 1
15 17881 1 1 23 SER HA H 47.913 1.736 7.812 1.00 . A A . 23 SER HA 1 1
15 17882 1 1 23 SER HB2 H 45.940 2.725 9.920 1.00 . A A . 23 SER HB2 1 1
15 17883 1 1 23 SER HB3 H 46.311 1.042 9.537 1.00 . A A . 23 SER HB3 1 1
15 17884 1 1 23 SER HG H 47.805 2.937 10.938 1.00 . A A . 23 SER HG 1 1
15 17885 1 1 23 SER N N 47.883 3.783 8.236 1.00 . A A . 23 SER N 1 1
15 17886 1 1 23 SER O O 44.849 2.644 7.530 1.00 . A A . 23 SER O 1 1
15 17887 1 1 23 SER OG O 47.780 2.073 10.517 1.00 . A A . 23 SER OG 1 1
15 17888 1 1 24 ALA C C 44.821 1.115 4.545 1.00 . A A . 24 ALA C 1 1
15 17889 1 1 24 ALA CA C 45.412 2.522 4.743 1.00 . A A . 24 ALA CA 1 1
15 17890 1 1 24 ALA CB C 46.090 3.016 3.455 1.00 . A A . 24 ALA CB 1 1
15 17891 1 1 24 ALA H H 47.338 2.486 5.629 1.00 . A A . 24 ALA H 1 1
15 17892 1 1 24 ALA HA H 44.611 3.218 4.989 1.00 . A A . 24 ALA HA 1 1
15 17893 1 1 24 ALA HB1 H 46.884 2.334 3.175 1.00 . A A . 24 ALA HB1 1 1
15 17894 1 1 24 ALA HB2 H 46.512 4.000 3.620 1.00 . A A . 24 ALA HB2 1 1
15 17895 1 1 24 ALA HB3 H 45.368 3.068 2.650 1.00 . A A . 24 ALA HB3 1 1
15 17896 1 1 24 ALA N N 46.381 2.516 5.852 1.00 . A A . 24 ALA N 1 1
15 17897 1 1 24 ALA O O 45.562 0.125 4.526 1.00 . A A . 24 ALA O 1 1
15 17898 1 1 25 SER C C 41.330 0.102 3.667 1.00 . A A . 25 SER C 1 1
15 17899 1 1 25 SER CA C 42.758 -0.217 4.154 1.00 . A A . 25 SER CA 1 1
15 17900 1 1 25 SER CB C 42.716 -1.117 5.415 1.00 . A A . 25 SER CB 1 1
15 17901 1 1 25 SER H H 42.963 1.870 4.505 1.00 . A A . 25 SER H 1 1
15 17902 1 1 25 SER HA H 43.278 -0.740 3.359 1.00 . A A . 25 SER HA 1 1
15 17903 1 1 25 SER HB2 H 43.723 -1.285 5.773 1.00 . A A . 25 SER HB2 1 1
15 17904 1 1 25 SER HB3 H 42.142 -0.632 6.194 1.00 . A A . 25 SER HB3 1 1
15 17905 1 1 25 SER HG H 42.734 -2.904 4.610 1.00 . A A . 25 SER HG 1 1
15 17906 1 1 25 SER N N 43.486 1.040 4.419 1.00 . A A . 25 SER N 1 1
15 17907 1 1 25 SER O O 40.846 1.235 3.825 1.00 . A A . 25 SER O 1 1
15 17908 1 1 25 SER OG O 42.130 -2.383 5.144 1.00 . A A . 25 SER OG 1 1
15 17909 1 1 26 ALA C C 38.617 -2.161 2.469 1.00 . A A . 26 ALA C 1 1
15 17910 1 1 26 ALA CA C 39.308 -0.788 2.529 1.00 . A A . 26 ALA CA 1 1
15 17911 1 1 26 ALA CB C 39.352 -0.114 1.136 1.00 . A A . 26 ALA CB 1 1
15 17912 1 1 26 ALA H H 41.100 -1.795 3.045 1.00 . A A . 26 ALA H 1 1
15 17913 1 1 26 ALA HA H 38.738 -0.146 3.195 1.00 . A A . 26 ALA HA 1 1
15 17914 1 1 26 ALA HB1 H 39.912 -0.730 0.447 1.00 . A A . 26 ALA HB1 1 1
15 17915 1 1 26 ALA HB2 H 39.834 0.856 1.214 1.00 . A A . 26 ALA HB2 1 1
15 17916 1 1 26 ALA HB3 H 38.346 0.023 0.758 1.00 . A A . 26 ALA HB3 1 1
15 17917 1 1 26 ALA N N 40.666 -0.917 3.085 1.00 . A A . 26 ALA N 1 1
15 17918 1 1 26 ALA O O 37.656 -2.420 3.205 1.00 . A A . 26 ALA O 1 1
15 17919 1 1 27 GLU C C 39.237 -5.457 2.215 1.00 . A A . 27 GLU C 1 1
15 17920 1 1 27 GLU CA C 38.558 -4.382 1.336 1.00 . A A . 27 GLU CA 1 1
15 17921 1 1 27 GLU CB C 38.675 -4.680 -0.189 1.00 . A A . 27 GLU CB 1 1
15 17922 1 1 27 GLU CD C 38.236 -6.277 -2.150 1.00 . A A . 27 GLU CD 1 1
15 17923 1 1 27 GLU CG C 38.007 -5.990 -0.658 1.00 . A A . 27 GLU CG 1 1
15 17924 1 1 27 GLU H H 39.992 -2.825 1.179 1.00 . A A . 27 GLU H 1 1
15 17925 1 1 27 GLU HA H 37.503 -4.348 1.601 1.00 . A A . 27 GLU HA 1 1
15 17926 1 1 27 GLU HB2 H 38.220 -3.861 -0.732 1.00 . A A . 27 GLU HB2 1 1
15 17927 1 1 27 GLU HB3 H 39.726 -4.720 -0.457 1.00 . A A . 27 GLU HB3 1 1
15 17928 1 1 27 GLU HG2 H 38.412 -6.814 -0.079 1.00 . A A . 27 GLU HG2 1 1
15 17929 1 1 27 GLU HG3 H 36.942 -5.927 -0.468 1.00 . A A . 27 GLU HG3 1 1
15 17930 1 1 27 GLU N N 39.151 -3.056 1.618 1.00 . A A . 27 GLU N 1 1
15 17931 1 1 27 GLU O O 39.991 -6.299 1.722 1.00 . A A . 27 GLU O 1 1
15 17932 1 1 27 GLU OE1 O 39.382 -6.607 -2.530 1.00 . A A . 27 GLU OE1 1 1
15 17933 1 1 27 GLU OE2 O 37.284 -6.150 -2.955 1.00 . A A . 27 GLU OE2 1 1
15 17934 1 1 28 CYS C C 38.821 -5.963 5.944 1.00 . A A . 28 CYS C 1 1
15 17935 1 1 28 CYS CA C 39.463 -6.306 4.581 1.00 . A A . 28 CYS CA 1 1
15 17936 1 1 28 CYS CB C 41.018 -6.285 4.738 1.00 . A A . 28 CYS CB 1 1
15 17937 1 1 28 CYS H H 38.423 -4.600 3.849 1.00 . A A . 28 CYS H 1 1
15 17938 1 1 28 CYS HA H 39.148 -7.306 4.284 1.00 . A A . 28 CYS HA 1 1
15 17939 1 1 28 CYS HB2 H 41.366 -5.258 4.669 1.00 . A A . 28 CYS HB2 1 1
15 17940 1 1 28 CYS HB3 H 41.292 -6.673 5.716 1.00 . A A . 28 CYS HB3 1 1
15 17941 1 1 28 CYS HG H 41.900 -6.582 2.361 1.00 . A A . 28 CYS HG 1 1
15 17942 1 1 28 CYS N N 38.982 -5.355 3.545 1.00 . A A . 28 CYS N 1 1
15 17943 1 1 28 CYS O O 38.748 -4.789 6.311 1.00 . A A . 28 CYS O 1 1
15 17944 1 1 28 CYS SG S 41.939 -7.247 3.506 1.00 . A A . 28 CYS SG 1 1
15 17945 1 1 29 HIS C C 39.211 -6.864 8.988 1.00 . A A . 29 HIS C 1 1
15 17946 1 1 29 HIS CA C 37.954 -6.848 8.099 1.00 . A A . 29 HIS CA 1 1
15 17947 1 1 29 HIS CB C 36.983 -7.983 8.522 1.00 . A A . 29 HIS CB 1 1
15 17948 1 1 29 HIS CD2 C 34.953 -8.223 6.887 1.00 . A A . 29 HIS CD2 1 1
15 17949 1 1 29 HIS CE1 C 33.473 -7.123 8.060 1.00 . A A . 29 HIS CE1 1 1
15 17950 1 1 29 HIS CG C 35.566 -7.812 8.025 1.00 . A A . 29 HIS CG 1 1
15 17951 1 1 29 HIS H H 38.300 -7.877 6.268 1.00 . A A . 29 HIS H 1 1
15 17952 1 1 29 HIS HA H 37.451 -5.890 8.213 1.00 . A A . 29 HIS HA 1 1
15 17953 1 1 29 HIS HB2 H 37.357 -8.930 8.147 1.00 . A A . 29 HIS HB2 1 1
15 17954 1 1 29 HIS HB3 H 36.947 -8.036 9.607 1.00 . A A . 29 HIS HB3 1 1
15 17955 1 1 29 HIS HD1 H 34.725 -6.719 9.624 1.00 . A A . 29 HIS HD1 1 1
15 17956 1 1 29 HIS HD2 H 35.394 -8.803 6.090 1.00 . A A . 29 HIS HD2 1 1
15 17957 1 1 29 HIS HE1 H 32.548 -6.662 8.379 1.00 . A A . 29 HIS HE1 1 1
15 17958 1 1 29 HIS HE2 H 33.005 -7.827 6.205 1.00 . A A . 29 HIS HE2 1 1
15 17959 1 1 29 HIS N N 38.359 -6.993 6.684 1.00 . A A . 29 HIS N 1 1
15 17960 1 1 29 HIS ND1 N 34.601 -7.131 8.739 1.00 . A A . 29 HIS ND1 1 1
15 17961 1 1 29 HIS NE2 N 33.657 -7.776 6.940 1.00 . A A . 29 HIS NE2 1 1
15 17962 1 1 29 HIS O O 39.921 -7.870 9.065 1.00 . A A . 29 HIS O 1 1
15 17963 1 1 30 LEU C C 40.257 -5.839 11.979 1.00 . A A . 30 LEU C 1 1
15 17964 1 1 30 LEU CA C 40.643 -5.568 10.519 1.00 . A A . 30 LEU CA 1 1
15 17965 1 1 30 LEU CB C 41.203 -4.126 10.389 1.00 . A A . 30 LEU CB 1 1
15 17966 1 1 30 LEU CD1 C 42.027 -2.161 8.947 1.00 . A A . 30 LEU CD1 1 1
15 17967 1 1 30 LEU CD2 C 42.568 -4.551 8.238 1.00 . A A . 30 LEU CD2 1 1
15 17968 1 1 30 LEU CG C 41.540 -3.630 8.940 1.00 . A A . 30 LEU CG 1 1
15 17969 1 1 30 LEU H H 38.849 -4.988 9.554 1.00 . A A . 30 LEU H 1 1
15 17970 1 1 30 LEU HA H 41.415 -6.272 10.215 1.00 . A A . 30 LEU HA 1 1
15 17971 1 1 30 LEU HB2 H 40.471 -3.446 10.817 1.00 . A A . 30 LEU HB2 1 1
15 17972 1 1 30 LEU HB3 H 42.106 -4.061 10.987 1.00 . A A . 30 LEU HB3 1 1
15 17973 1 1 30 LEU HD11 H 42.228 -1.838 7.932 1.00 . A A . 30 LEU HD11 1 1
15 17974 1 1 30 LEU HD12 H 42.933 -2.074 9.530 1.00 . A A . 30 LEU HD12 1 1
15 17975 1 1 30 LEU HD13 H 41.265 -1.521 9.373 1.00 . A A . 30 LEU HD13 1 1
15 17976 1 1 30 LEU HD21 H 42.178 -5.558 8.177 1.00 . A A . 30 LEU HD21 1 1
15 17977 1 1 30 LEU HD22 H 43.497 -4.561 8.791 1.00 . A A . 30 LEU HD22 1 1
15 17978 1 1 30 LEU HD23 H 42.759 -4.187 7.233 1.00 . A A . 30 LEU HD23 1 1
15 17979 1 1 30 LEU HG H 40.630 -3.656 8.355 1.00 . A A . 30 LEU HG 1 1
15 17980 1 1 30 LEU N N 39.471 -5.737 9.650 1.00 . A A . 30 LEU N 1 1
15 17981 1 1 30 LEU O O 39.199 -5.363 12.419 1.00 . A A . 30 LEU O 1 1
15 17982 1 1 31 CYS C C 41.028 -5.352 14.822 1.00 . A A . 31 CYS C 1 1
15 17983 1 1 31 CYS CA C 40.974 -6.754 14.188 1.00 . A A . 31 CYS CA 1 1
15 17984 1 1 31 CYS CB C 42.099 -7.648 14.766 1.00 . A A . 31 CYS CB 1 1
15 17985 1 1 31 CYS H H 41.833 -7.072 12.254 1.00 . A A . 31 CYS H 1 1
15 17986 1 1 31 CYS HA H 40.016 -7.214 14.395 1.00 . A A . 31 CYS HA 1 1
15 17987 1 1 31 CYS HB2 H 41.952 -8.667 14.445 1.00 . A A . 31 CYS HB2 1 1
15 17988 1 1 31 CYS HB3 H 43.062 -7.300 14.391 1.00 . A A . 31 CYS HB3 1 1
15 17989 1 1 31 CYS N N 41.106 -6.603 12.717 1.00 . A A . 31 CYS N 1 1
15 17990 1 1 31 CYS O O 42.099 -4.780 14.881 1.00 . A A . 31 CYS O 1 1
15 17991 1 1 31 CYS SG S 42.219 -7.670 16.600 1.00 . A A . 31 CYS SG 1 1
15 17992 1 1 32 PRO C C 40.849 -2.537 16.129 1.00 . A A . 32 PRO C 1 1
15 17993 1 1 32 PRO CA C 39.633 -3.343 15.588 1.00 . A A . 32 PRO CA 1 1
15 17994 1 1 32 PRO CB C 38.499 -3.384 16.639 1.00 . A A . 32 PRO CB 1 1
15 17995 1 1 32 PRO CD C 38.645 -5.593 15.689 1.00 . A A . 32 PRO CD 1 1
15 17996 1 1 32 PRO CG C 37.668 -4.572 16.246 1.00 . A A . 32 PRO CG 1 1
15 17997 1 1 32 PRO HA H 39.264 -2.844 14.696 1.00 . A A . 32 PRO HA 1 1
15 17998 1 1 32 PRO HB2 H 38.920 -3.513 17.634 1.00 . A A . 32 PRO HB2 1 1
15 17999 1 1 32 PRO HB3 H 37.923 -2.465 16.609 1.00 . A A . 32 PRO HB3 1 1
15 18000 1 1 32 PRO HD2 H 38.891 -6.333 16.445 1.00 . A A . 32 PRO HD2 1 1
15 18001 1 1 32 PRO HD3 H 38.225 -6.087 14.817 1.00 . A A . 32 PRO HD3 1 1
15 18002 1 1 32 PRO HG2 H 37.149 -4.968 17.116 1.00 . A A . 32 PRO HG2 1 1
15 18003 1 1 32 PRO HG3 H 36.939 -4.289 15.490 1.00 . A A . 32 PRO HG3 1 1
15 18004 1 1 32 PRO N N 39.860 -4.803 15.316 1.00 . A A . 32 PRO N 1 1
15 18005 1 1 32 PRO O O 41.109 -1.411 15.686 1.00 . A A . 32 PRO O 1 1
15 18006 1 1 33 VAL C C 44.027 -2.480 17.046 1.00 . A A . 33 VAL C 1 1
15 18007 1 1 33 VAL CA C 42.666 -2.451 17.813 1.00 . A A . 33 VAL CA 1 1
15 18008 1 1 33 VAL CB C 42.804 -3.076 19.252 1.00 . A A . 33 VAL CB 1 1
15 18009 1 1 33 VAL CG1 C 43.735 -2.224 20.147 1.00 . A A . 33 VAL CG1 1 1
15 18010 1 1 33 VAL CG2 C 41.410 -3.285 19.914 1.00 . A A . 33 VAL CG2 1 1
15 18011 1 1 33 VAL H H 41.417 -4.079 17.263 1.00 . A A . 33 VAL H 1 1
15 18012 1 1 33 VAL HA H 42.366 -1.409 17.934 1.00 . A A . 33 VAL HA 1 1
15 18013 1 1 33 VAL HB H 43.264 -4.058 19.145 1.00 . A A . 33 VAL HB 1 1
15 18014 1 1 33 VAL HG11 H 43.328 -1.225 20.254 1.00 . A A . 33 VAL HG11 1 1
15 18015 1 1 33 VAL HG12 H 44.715 -2.159 19.693 1.00 . A A . 33 VAL HG12 1 1
15 18016 1 1 33 VAL HG13 H 43.830 -2.682 21.123 1.00 . A A . 33 VAL HG13 1 1
15 18017 1 1 33 VAL HG21 H 40.908 -2.329 20.023 1.00 . A A . 33 VAL HG21 1 1
15 18018 1 1 33 VAL HG22 H 41.529 -3.734 20.892 1.00 . A A . 33 VAL HG22 1 1
15 18019 1 1 33 VAL HG23 H 40.804 -3.935 19.297 1.00 . A A . 33 VAL HG23 1 1
15 18020 1 1 33 VAL N N 41.593 -3.139 17.068 1.00 . A A . 33 VAL N 1 1
15 18021 1 1 33 VAL O O 44.823 -1.537 17.157 1.00 . A A . 33 VAL O 1 1
15 18022 1 1 34 CYS C C 45.219 -3.811 13.957 1.00 . A A . 34 CYS C 1 1
15 18023 1 1 34 CYS CA C 45.539 -3.666 15.446 1.00 . A A . 34 CYS CA 1 1
15 18024 1 1 34 CYS CB C 46.407 -4.872 15.897 1.00 . A A . 34 CYS CB 1 1
15 18025 1 1 34 CYS H H 43.620 -4.255 16.185 1.00 . A A . 34 CYS H 1 1
15 18026 1 1 34 CYS HA H 46.123 -2.759 15.581 1.00 . A A . 34 CYS HA 1 1
15 18027 1 1 34 CYS HB2 H 47.353 -4.845 15.372 1.00 . A A . 34 CYS HB2 1 1
15 18028 1 1 34 CYS HB3 H 46.604 -4.788 16.957 1.00 . A A . 34 CYS HB3 1 1
15 18029 1 1 34 CYS N N 44.288 -3.546 16.253 1.00 . A A . 34 CYS N 1 1
15 18030 1 1 34 CYS O O 44.356 -4.609 13.587 1.00 . A A . 34 CYS O 1 1
15 18031 1 1 34 CYS SG S 45.677 -6.527 15.609 1.00 . A A . 34 CYS SG 1 1
15 18032 1 1 35 GLY C C 46.339 -4.613 11.268 1.00 . A A . 35 GLY C 1 1
15 18033 1 1 35 GLY CA C 45.862 -3.221 11.658 1.00 . A A . 35 GLY CA 1 1
15 18034 1 1 35 GLY H H 46.535 -2.372 13.477 1.00 . A A . 35 GLY H 1 1
15 18035 1 1 35 GLY HA2 H 44.837 -3.073 11.331 1.00 . A A . 35 GLY HA2 1 1
15 18036 1 1 35 GLY HA3 H 46.496 -2.480 11.188 1.00 . A A . 35 GLY HA3 1 1
15 18037 1 1 35 GLY N N 45.940 -3.050 13.108 1.00 . A A . 35 GLY N 1 1
15 18038 1 1 35 GLY O O 47.534 -4.925 11.394 1.00 . A A . 35 GLY O 1 1
15 18039 1 1 36 GLU C C 44.384 -7.416 9.809 1.00 . A A . 36 GLU C 1 1
15 18040 1 1 36 GLU CA C 45.596 -6.879 10.581 1.00 . A A . 36 GLU CA 1 1
15 18041 1 1 36 GLU CB C 45.787 -7.629 11.927 1.00 . A A . 36 GLU CB 1 1
15 18042 1 1 36 GLU CD C 46.343 -9.801 13.168 1.00 . A A . 36 GLU CD 1 1
15 18043 1 1 36 GLU CG C 46.091 -9.139 11.802 1.00 . A A . 36 GLU CG 1 1
15 18044 1 1 36 GLU H H 44.490 -5.075 10.660 1.00 . A A . 36 GLU H 1 1
15 18045 1 1 36 GLU HA H 46.490 -6.992 9.971 1.00 . A A . 36 GLU HA 1 1
15 18046 1 1 36 GLU HB2 H 46.610 -7.161 12.456 1.00 . A A . 36 GLU HB2 1 1
15 18047 1 1 36 GLU HB3 H 44.886 -7.511 12.525 1.00 . A A . 36 GLU HB3 1 1
15 18048 1 1 36 GLU HG2 H 45.250 -9.631 11.324 1.00 . A A . 36 GLU HG2 1 1
15 18049 1 1 36 GLU HG3 H 46.971 -9.265 11.176 1.00 . A A . 36 GLU HG3 1 1
15 18050 1 1 36 GLU N N 45.385 -5.445 10.824 1.00 . A A . 36 GLU N 1 1
15 18051 1 1 36 GLU O O 43.271 -7.485 10.346 1.00 . A A . 36 GLU O 1 1
15 18052 1 1 36 GLU OE1 O 45.432 -9.773 14.021 1.00 . A A . 36 GLU OE1 1 1
15 18053 1 1 36 GLU OE2 O 47.451 -10.343 13.400 1.00 . A A . 36 GLU OE2 1 1
15 18054 1 1 37 SER C C 43.050 -9.498 7.659 1.00 . A A . 37 SER C 1 1
15 18055 1 1 37 SER CA C 43.576 -8.055 7.560 1.00 . A A . 37 SER CA 1 1
15 18056 1 1 37 SER CB C 44.129 -7.772 6.157 1.00 . A A . 37 SER CB 1 1
15 18057 1 1 37 SER H H 45.564 -7.868 8.259 1.00 . A A . 37 SER H 1 1
15 18058 1 1 37 SER HA H 42.757 -7.365 7.744 1.00 . A A . 37 SER HA 1 1
15 18059 1 1 37 SER HB2 H 44.951 -8.438 5.944 1.00 . A A . 37 SER HB2 1 1
15 18060 1 1 37 SER HB3 H 43.345 -7.920 5.423 1.00 . A A . 37 SER HB3 1 1
15 18061 1 1 37 SER HG H 44.553 -6.025 6.932 1.00 . A A . 37 SER HG 1 1
15 18062 1 1 37 SER N N 44.625 -7.771 8.544 1.00 . A A . 37 SER N 1 1
15 18063 1 1 37 SER O O 43.829 -10.455 7.755 1.00 . A A . 37 SER O 1 1
15 18064 1 1 37 SER OG O 44.594 -6.436 6.060 1.00 . A A . 37 SER OG 1 1
15 18065 1 1 38 PHE C C 39.832 -10.750 6.585 1.00 . A A . 38 PHE C 1 1
15 18066 1 1 38 PHE CA C 40.978 -10.889 7.600 1.00 . A A . 38 PHE CA 1 1
15 18067 1 1 38 PHE CB C 40.389 -11.232 8.992 1.00 . A A . 38 PHE CB 1 1
15 18068 1 1 38 PHE CD1 C 42.183 -12.509 10.266 1.00 . A A . 38 PHE CD1 1 1
15 18069 1 1 38 PHE CD2 C 41.639 -10.303 11.021 1.00 . A A . 38 PHE CD2 1 1
15 18070 1 1 38 PHE CE1 C 43.108 -12.628 11.286 1.00 . A A . 38 PHE CE1 1 1
15 18071 1 1 38 PHE CE2 C 42.561 -10.428 12.041 1.00 . A A . 38 PHE CE2 1 1
15 18072 1 1 38 PHE CG C 41.428 -11.347 10.112 1.00 . A A . 38 PHE CG 1 1
15 18073 1 1 38 PHE CZ C 43.294 -11.593 12.173 1.00 . A A . 38 PHE CZ 1 1
15 18074 1 1 38 PHE H H 41.184 -8.791 7.664 1.00 . A A . 38 PHE H 1 1
15 18075 1 1 38 PHE HA H 41.651 -11.680 7.279 1.00 . A A . 38 PHE HA 1 1
15 18076 1 1 38 PHE HB2 H 39.673 -10.464 9.272 1.00 . A A . 38 PHE HB2 1 1
15 18077 1 1 38 PHE HB3 H 39.859 -12.182 8.928 1.00 . A A . 38 PHE HB3 1 1
15 18078 1 1 38 PHE HD1 H 42.048 -13.331 9.569 1.00 . A A . 38 PHE HD1 1 1
15 18079 1 1 38 PHE HD2 H 41.068 -9.386 10.925 1.00 . A A . 38 PHE HD2 1 1
15 18080 1 1 38 PHE HE1 H 43.681 -13.542 11.388 1.00 . A A . 38 PHE HE1 1 1
15 18081 1 1 38 PHE HE2 H 42.717 -9.610 12.736 1.00 . A A . 38 PHE HE2 1 1
15 18082 1 1 38 PHE HZ H 44.015 -11.691 12.977 1.00 . A A . 38 PHE HZ 1 1
15 18083 1 1 38 PHE N N 41.712 -9.617 7.641 1.00 . A A . 38 PHE N 1 1
15 18084 1 1 38 PHE O O 39.242 -9.672 6.469 1.00 . A A . 38 PHE O 1 1
15 18085 1 1 39 ALA C C 37.090 -12.163 5.775 1.00 . A A . 39 ALA C 1 1
15 18086 1 1 39 ALA CA C 38.363 -11.877 4.953 1.00 . A A . 39 ALA CA 1 1
15 18087 1 1 39 ALA CB C 38.575 -12.945 3.864 1.00 . A A . 39 ALA CB 1 1
15 18088 1 1 39 ALA H H 40.113 -12.614 5.911 1.00 . A A . 39 ALA H 1 1
15 18089 1 1 39 ALA HA H 38.259 -10.908 4.462 1.00 . A A . 39 ALA HA 1 1
15 18090 1 1 39 ALA HB1 H 37.725 -12.959 3.192 1.00 . A A . 39 ALA HB1 1 1
15 18091 1 1 39 ALA HB2 H 38.686 -13.918 4.323 1.00 . A A . 39 ALA HB2 1 1
15 18092 1 1 39 ALA HB3 H 39.467 -12.714 3.295 1.00 . A A . 39 ALA HB3 1 1
15 18093 1 1 39 ALA N N 39.532 -11.828 5.850 1.00 . A A . 39 ALA N 1 1
15 18094 1 1 39 ALA O O 36.076 -11.464 5.650 1.00 . A A . 39 ALA O 1 1
15 18095 1 1 40 SER C C 36.050 -12.730 8.790 1.00 . A A . 40 SER C 1 1
15 18096 1 1 40 SER CA C 36.102 -13.617 7.532 1.00 . A A . 40 SER CA 1 1
15 18097 1 1 40 SER CB C 36.312 -15.102 7.910 1.00 . A A . 40 SER CB 1 1
15 18098 1 1 40 SER H H 38.038 -13.665 6.689 1.00 . A A . 40 SER H 1 1
15 18099 1 1 40 SER HA H 35.160 -13.528 6.993 1.00 . A A . 40 SER HA 1 1
15 18100 1 1 40 SER HB2 H 37.231 -15.209 8.470 1.00 . A A . 40 SER HB2 1 1
15 18101 1 1 40 SER HB3 H 35.482 -15.448 8.516 1.00 . A A . 40 SER HB3 1 1
15 18102 1 1 40 SER HG H 36.236 -15.362 5.970 1.00 . A A . 40 SER HG 1 1
15 18103 1 1 40 SER N N 37.188 -13.184 6.641 1.00 . A A . 40 SER N 1 1
15 18104 1 1 40 SER O O 37.095 -12.423 9.386 1.00 . A A . 40 SER O 1 1
15 18105 1 1 40 SER OG O 36.396 -15.911 6.748 1.00 . A A . 40 SER OG 1 1
15 18106 1 1 41 LYS C C 34.779 -12.226 11.681 1.00 . A A . 41 LYS C 1 1
15 18107 1 1 41 LYS CA C 34.599 -11.450 10.347 1.00 . A A . 41 LYS CA 1 1
15 18108 1 1 41 LYS CB C 33.192 -10.807 10.250 1.00 . A A . 41 LYS CB 1 1
15 18109 1 1 41 LYS CD C 31.567 -8.991 11.068 1.00 . A A . 41 LYS CD 1 1
15 18110 1 1 41 LYS CE C 31.332 -7.833 12.049 1.00 . A A . 41 LYS CE 1 1
15 18111 1 1 41 LYS CG C 32.935 -9.675 11.271 1.00 . A A . 41 LYS CG 1 1
15 18112 1 1 41 LYS H H 34.040 -12.653 8.687 1.00 . A A . 41 LYS H 1 1
15 18113 1 1 41 LYS HA H 35.343 -10.654 10.308 1.00 . A A . 41 LYS HA 1 1
15 18114 1 1 41 LYS HB2 H 33.065 -10.397 9.250 1.00 . A A . 41 LYS HB2 1 1
15 18115 1 1 41 LYS HB3 H 32.440 -11.578 10.400 1.00 . A A . 41 LYS HB3 1 1
15 18116 1 1 41 LYS HD2 H 31.515 -8.605 10.056 1.00 . A A . 41 LYS HD2 1 1
15 18117 1 1 41 LYS HD3 H 30.782 -9.728 11.203 1.00 . A A . 41 LYS HD3 1 1
15 18118 1 1 41 LYS HE2 H 31.342 -8.215 13.062 1.00 . A A . 41 LYS HE2 1 1
15 18119 1 1 41 LYS HE3 H 32.123 -7.103 11.935 1.00 . A A . 41 LYS HE3 1 1
15 18120 1 1 41 LYS HG2 H 32.974 -10.093 12.271 1.00 . A A . 41 LYS HG2 1 1
15 18121 1 1 41 LYS HG3 H 33.718 -8.927 11.171 1.00 . A A . 41 LYS HG3 1 1
15 18122 1 1 41 LYS HZ1 H 29.253 -7.848 11.866 1.00 . A A . 41 LYS HZ1 1 1
15 18123 1 1 41 LYS HZ2 H 30.023 -6.727 10.864 1.00 . A A . 41 LYS HZ2 1 1
15 18124 1 1 41 LYS HZ3 H 29.873 -6.416 12.517 1.00 . A A . 41 LYS HZ3 1 1
15 18125 1 1 41 LYS N N 34.826 -12.336 9.188 1.00 . A A . 41 LYS N 1 1
15 18126 1 1 41 LYS NZ N 30.028 -7.163 11.810 1.00 . A A . 41 LYS NZ 1 1
15 18127 1 1 41 LYS O O 35.048 -11.627 12.729 1.00 . A A . 41 LYS O 1 1
15 18128 1 1 42 GLY C C 36.454 -14.475 13.009 1.00 . A A . 42 GLY C 1 1
15 18129 1 1 42 GLY CA C 34.953 -14.455 12.737 1.00 . A A . 42 GLY CA 1 1
15 18130 1 1 42 GLY H H 34.282 -13.953 10.793 1.00 . A A . 42 GLY H 1 1
15 18131 1 1 42 GLY HA2 H 34.430 -14.125 13.629 1.00 . A A . 42 GLY HA2 1 1
15 18132 1 1 42 GLY HA3 H 34.618 -15.457 12.494 1.00 . A A . 42 GLY HA3 1 1
15 18133 1 1 42 GLY N N 34.623 -13.565 11.618 1.00 . A A . 42 GLY N 1 1
15 18134 1 1 42 GLY O O 36.891 -14.572 14.157 1.00 . A A . 42 GLY O 1 1
15 18135 1 1 43 ALA C C 39.161 -12.875 12.501 1.00 . A A . 43 ALA C 1 1
15 18136 1 1 43 ALA CA C 38.715 -14.266 12.000 1.00 . A A . 43 ALA CA 1 1
15 18137 1 1 43 ALA CB C 39.317 -14.595 10.629 1.00 . A A . 43 ALA CB 1 1
15 18138 1 1 43 ALA H H 36.825 -14.301 11.049 1.00 . A A . 43 ALA H 1 1
15 18139 1 1 43 ALA HA H 39.062 -15.025 12.705 1.00 . A A . 43 ALA HA 1 1
15 18140 1 1 43 ALA HB1 H 38.996 -13.857 9.904 1.00 . A A . 43 ALA HB1 1 1
15 18141 1 1 43 ALA HB2 H 38.988 -15.576 10.302 1.00 . A A . 43 ALA HB2 1 1
15 18142 1 1 43 ALA HB3 H 40.397 -14.585 10.686 1.00 . A A . 43 ALA HB3 1 1
15 18143 1 1 43 ALA N N 37.246 -14.346 11.928 1.00 . A A . 43 ALA N 1 1
15 18144 1 1 43 ALA O O 40.232 -12.739 13.090 1.00 . A A . 43 ALA O 1 1
15 18145 1 1 44 GLN C C 38.551 -10.468 14.319 1.00 . A A . 44 GLN C 1 1
15 18146 1 1 44 GLN CA C 38.545 -10.471 12.771 1.00 . A A . 44 GLN CA 1 1
15 18147 1 1 44 GLN CB C 37.430 -9.524 12.240 1.00 . A A . 44 GLN CB 1 1
15 18148 1 1 44 GLN CD C 36.208 -7.254 12.474 1.00 . A A . 44 GLN CD 1 1
15 18149 1 1 44 GLN CG C 37.453 -8.085 12.812 1.00 . A A . 44 GLN CG 1 1
15 18150 1 1 44 GLN H H 37.536 -12.017 11.694 1.00 . A A . 44 GLN H 1 1
15 18151 1 1 44 GLN HA H 39.505 -10.125 12.404 1.00 . A A . 44 GLN HA 1 1
15 18152 1 1 44 GLN HB2 H 37.517 -9.459 11.159 1.00 . A A . 44 GLN HB2 1 1
15 18153 1 1 44 GLN HB3 H 36.467 -9.966 12.474 1.00 . A A . 44 GLN HB3 1 1
15 18154 1 1 44 GLN HE21 H 36.417 -6.173 14.127 1.00 . A A . 44 GLN HE21 1 1
15 18155 1 1 44 GLN HE22 H 35.077 -5.764 13.124 1.00 . A A . 44 GLN HE22 1 1
15 18156 1 1 44 GLN HG2 H 37.534 -8.142 13.888 1.00 . A A . 44 GLN HG2 1 1
15 18157 1 1 44 GLN HG3 H 38.325 -7.567 12.423 1.00 . A A . 44 GLN HG3 1 1
15 18158 1 1 44 GLN N N 38.325 -11.846 12.252 1.00 . A A . 44 GLN N 1 1
15 18159 1 1 44 GLN NE2 N 35.867 -6.302 13.329 1.00 . A A . 44 GLN NE2 1 1
15 18160 1 1 44 GLN O O 39.494 -9.975 14.961 1.00 . A A . 44 GLN O 1 1
15 18161 1 1 44 GLN OE1 O 35.568 -7.457 11.446 1.00 . A A . 44 GLN OE1 1 1
15 18162 1 1 45 GLU C C 38.100 -12.150 17.038 1.00 . A A . 45 GLU C 1 1
15 18163 1 1 45 GLU CA C 37.236 -11.079 16.341 1.00 . A A . 45 GLU CA 1 1
15 18164 1 1 45 GLU CB C 35.715 -11.261 16.628 1.00 . A A . 45 GLU CB 1 1
15 18165 1 1 45 GLU CD C 34.828 -13.627 17.200 1.00 . A A . 45 GLU CD 1 1
15 18166 1 1 45 GLU CG C 35.087 -12.580 16.097 1.00 . A A . 45 GLU CG 1 1
15 18167 1 1 45 GLU H H 36.818 -11.468 14.297 1.00 . A A . 45 GLU H 1 1
15 18168 1 1 45 GLU HA H 37.536 -10.111 16.738 1.00 . A A . 45 GLU HA 1 1
15 18169 1 1 45 GLU HB2 H 35.552 -11.207 17.704 1.00 . A A . 45 GLU HB2 1 1
15 18170 1 1 45 GLU HB3 H 35.190 -10.427 16.172 1.00 . A A . 45 GLU HB3 1 1
15 18171 1 1 45 GLU HG2 H 34.143 -12.356 15.601 1.00 . A A . 45 GLU HG2 1 1
15 18172 1 1 45 GLU HG3 H 35.755 -13.014 15.355 1.00 . A A . 45 GLU HG3 1 1
15 18173 1 1 45 GLU N N 37.479 -11.043 14.888 1.00 . A A . 45 GLU N 1 1
15 18174 1 1 45 GLU O O 38.215 -12.129 18.265 1.00 . A A . 45 GLU O 1 1
15 18175 1 1 45 GLU OE1 O 35.758 -14.367 17.581 1.00 . A A . 45 GLU OE1 1 1
15 18176 1 1 45 GLU OE2 O 33.675 -13.716 17.686 1.00 . A A . 45 GLU OE2 1 1
15 18177 1 1 46 ARG C C 40.757 -13.533 17.562 1.00 . A A . 46 ARG C 1 1
15 18178 1 1 46 ARG CA C 39.559 -14.160 16.806 1.00 . A A . 46 ARG CA 1 1
15 18179 1 1 46 ARG CB C 40.042 -15.172 15.702 1.00 . A A . 46 ARG CB 1 1
15 18180 1 1 46 ARG CD C 41.782 -15.841 13.907 1.00 . A A . 46 ARG CD 1 1
15 18181 1 1 46 ARG CG C 41.428 -14.888 15.054 1.00 . A A . 46 ARG CG 1 1
15 18182 1 1 46 ARG CZ C 42.658 -18.194 13.949 1.00 . A A . 46 ARG CZ 1 1
15 18183 1 1 46 ARG H H 38.505 -13.095 15.288 1.00 . A A . 46 ARG H 1 1
15 18184 1 1 46 ARG HA H 38.956 -14.709 17.530 1.00 . A A . 46 ARG HA 1 1
15 18185 1 1 46 ARG HB2 H 40.083 -16.167 16.138 1.00 . A A . 46 ARG HB2 1 1
15 18186 1 1 46 ARG HB3 H 39.302 -15.194 14.907 1.00 . A A . 46 ARG HB3 1 1
15 18187 1 1 46 ARG HD2 H 41.060 -15.708 13.108 1.00 . A A . 46 ARG HD2 1 1
15 18188 1 1 46 ARG HD3 H 42.767 -15.588 13.532 1.00 . A A . 46 ARG HD3 1 1
15 18189 1 1 46 ARG HE H 41.022 -17.540 14.897 1.00 . A A . 46 ARG HE 1 1
15 18190 1 1 46 ARG HG2 H 41.430 -13.877 14.673 1.00 . A A . 46 ARG HG2 1 1
15 18191 1 1 46 ARG HG3 H 42.191 -14.974 15.819 1.00 . A A . 46 ARG HG3 1 1
15 18192 1 1 46 ARG HH11 H 43.869 -16.928 12.951 1.00 . A A . 46 ARG HH11 1 1
15 18193 1 1 46 ARG HH12 H 44.368 -18.584 12.946 1.00 . A A . 46 ARG HH12 1 1
15 18194 1 1 46 ARG HH21 H 41.697 -19.703 14.869 1.00 . A A . 46 ARG HH21 1 1
15 18195 1 1 46 ARG HH22 H 43.144 -20.151 14.028 1.00 . A A . 46 ARG HH22 1 1
15 18196 1 1 46 ARG N N 38.682 -13.102 16.253 1.00 . A A . 46 ARG N 1 1
15 18197 1 1 46 ARG NE N 41.764 -17.259 14.324 1.00 . A A . 46 ARG NE 1 1
15 18198 1 1 46 ARG NH1 N 43.713 -17.878 13.221 1.00 . A A . 46 ARG NH1 1 1
15 18199 1 1 46 ARG NH2 N 42.483 -19.446 14.308 1.00 . A A . 46 ARG NH2 1 1
15 18200 1 1 46 ARG O O 41.071 -13.963 18.667 1.00 . A A . 46 ARG O 1 1
15 18201 1 1 47 HIS C C 42.182 -11.058 18.846 1.00 . A A . 47 HIS C 1 1
15 18202 1 1 47 HIS CA C 42.571 -11.840 17.593 1.00 . A A . 47 HIS CA 1 1
15 18203 1 1 47 HIS CB C 43.329 -10.915 16.606 1.00 . A A . 47 HIS CB 1 1
15 18204 1 1 47 HIS CD2 C 45.819 -11.499 16.954 1.00 . A A . 47 HIS CD2 1 1
15 18205 1 1 47 HIS CE1 C 46.468 -9.679 17.928 1.00 . A A . 47 HIS CE1 1 1
15 18206 1 1 47 HIS CG C 44.766 -10.647 17.028 1.00 . A A . 47 HIS CG 1 1
15 18207 1 1 47 HIS H H 41.044 -12.135 16.122 1.00 . A A . 47 HIS H 1 1
15 18208 1 1 47 HIS HA H 43.238 -12.649 17.895 1.00 . A A . 47 HIS HA 1 1
15 18209 1 1 47 HIS HB2 H 43.348 -11.384 15.629 1.00 . A A . 47 HIS HB2 1 1
15 18210 1 1 47 HIS HB3 H 42.814 -9.964 16.520 1.00 . A A . 47 HIS HB3 1 1
15 18211 1 1 47 HIS HD2 H 45.817 -12.489 16.520 1.00 . A A . 47 HIS HD2 1 1
15 18212 1 1 47 HIS HE1 H 47.100 -8.960 18.436 1.00 . A A . 47 HIS HE1 1 1
15 18213 1 1 47 HIS HE2 H 47.823 -11.154 17.419 1.00 . A A . 47 HIS HE2 1 1
15 18214 1 1 47 HIS N N 41.384 -12.476 16.980 1.00 . A A . 47 HIS N 1 1
15 18215 1 1 47 HIS ND1 N 45.192 -9.467 17.648 1.00 . A A . 47 HIS ND1 1 1
15 18216 1 1 47 HIS NE2 N 46.887 -10.877 17.521 1.00 . A A . 47 HIS NE2 1 1
15 18217 1 1 47 HIS O O 43.030 -10.812 19.712 1.00 . A A . 47 HIS O 1 1
15 18218 1 1 48 LEU C C 40.339 -10.962 21.295 1.00 . A A . 48 LEU C 1 1
15 18219 1 1 48 LEU CA C 40.354 -9.993 20.100 1.00 . A A . 48 LEU CA 1 1
15 18220 1 1 48 LEU CB C 38.935 -9.427 19.823 1.00 . A A . 48 LEU CB 1 1
15 18221 1 1 48 LEU CD1 C 37.354 -7.884 18.508 1.00 . A A . 48 LEU CD1 1 1
15 18222 1 1 48 LEU CD2 C 39.758 -7.133 18.985 1.00 . A A . 48 LEU CD2 1 1
15 18223 1 1 48 LEU CG C 38.823 -8.342 18.700 1.00 . A A . 48 LEU CG 1 1
15 18224 1 1 48 LEU H H 40.291 -10.863 18.179 1.00 . A A . 48 LEU H 1 1
15 18225 1 1 48 LEU HA H 41.016 -9.161 20.328 1.00 . A A . 48 LEU HA 1 1
15 18226 1 1 48 LEU HB2 H 38.289 -10.260 19.555 1.00 . A A . 48 LEU HB2 1 1
15 18227 1 1 48 LEU HB3 H 38.562 -8.996 20.741 1.00 . A A . 48 LEU HB3 1 1
15 18228 1 1 48 LEU HD11 H 36.738 -8.735 18.245 1.00 . A A . 48 LEU HD11 1 1
15 18229 1 1 48 LEU HD12 H 37.301 -7.154 17.713 1.00 . A A . 48 LEU HD12 1 1
15 18230 1 1 48 LEU HD13 H 36.983 -7.443 19.424 1.00 . A A . 48 LEU HD13 1 1
15 18231 1 1 48 LEU HD21 H 39.500 -6.682 19.935 1.00 . A A . 48 LEU HD21 1 1
15 18232 1 1 48 LEU HD22 H 39.651 -6.395 18.202 1.00 . A A . 48 LEU HD22 1 1
15 18233 1 1 48 LEU HD23 H 40.789 -7.464 19.015 1.00 . A A . 48 LEU HD23 1 1
15 18234 1 1 48 LEU HG H 39.143 -8.788 17.765 1.00 . A A . 48 LEU HG 1 1
15 18235 1 1 48 LEU N N 40.890 -10.670 18.926 1.00 . A A . 48 LEU N 1 1
15 18236 1 1 48 LEU O O 41.155 -10.818 22.181 1.00 . A A . 48 LEU O 1 1
15 18237 1 1 49 ARG C C 40.652 -13.603 22.858 1.00 . A A . 49 ARG C 1 1
15 18238 1 1 49 ARG CA C 39.321 -12.973 22.369 1.00 . A A . 49 ARG CA 1 1
15 18239 1 1 49 ARG CB C 38.324 -14.108 22.002 1.00 . A A . 49 ARG CB 1 1
15 18240 1 1 49 ARG CD C 38.167 -16.433 20.910 1.00 . A A . 49 ARG CD 1 1
15 18241 1 1 49 ARG CG C 38.765 -15.017 20.822 1.00 . A A . 49 ARG CG 1 1
15 18242 1 1 49 ARG CZ C 39.318 -18.188 22.299 1.00 . A A . 49 ARG CZ 1 1
15 18243 1 1 49 ARG H H 38.999 -12.175 20.404 1.00 . A A . 49 ARG H 1 1
15 18244 1 1 49 ARG HA H 38.900 -12.399 23.190 1.00 . A A . 49 ARG HA 1 1
15 18245 1 1 49 ARG HB2 H 38.171 -14.733 22.877 1.00 . A A . 49 ARG HB2 1 1
15 18246 1 1 49 ARG HB3 H 37.368 -13.655 21.741 1.00 . A A . 49 ARG HB3 1 1
15 18247 1 1 49 ARG HD2 H 37.088 -16.361 20.868 1.00 . A A . 49 ARG HD2 1 1
15 18248 1 1 49 ARG HD3 H 38.517 -17.024 20.069 1.00 . A A . 49 ARG HD3 1 1
15 18249 1 1 49 ARG HE H 38.251 -16.667 23.006 1.00 . A A . 49 ARG HE 1 1
15 18250 1 1 49 ARG HG2 H 38.449 -14.568 19.888 1.00 . A A . 49 ARG HG2 1 1
15 18251 1 1 49 ARG HG3 H 39.844 -15.099 20.828 1.00 . A A . 49 ARG HG3 1 1
15 18252 1 1 49 ARG HH11 H 39.456 -18.554 20.321 1.00 . A A . 49 ARG HH11 1 1
15 18253 1 1 49 ARG HH12 H 40.292 -19.674 21.343 1.00 . A A . 49 ARG HH12 1 1
15 18254 1 1 49 ARG HH21 H 39.387 -18.107 24.317 1.00 . A A . 49 ARG HH21 1 1
15 18255 1 1 49 ARG HH22 H 40.258 -19.425 23.600 1.00 . A A . 49 ARG HH22 1 1
15 18256 1 1 49 ARG N N 39.510 -12.027 21.231 1.00 . A A . 49 ARG N 1 1
15 18257 1 1 49 ARG NE N 38.561 -17.094 22.181 1.00 . A A . 49 ARG NE 1 1
15 18258 1 1 49 ARG NH1 N 39.723 -18.858 21.235 1.00 . A A . 49 ARG NH1 1 1
15 18259 1 1 49 ARG NH2 N 39.684 -18.604 23.499 1.00 . A A . 49 ARG NH2 1 1
15 18260 1 1 49 ARG O O 40.790 -13.953 24.037 1.00 . A A . 49 ARG O 1 1
15 18261 1 1 50 LEU C C 43.857 -13.323 22.936 1.00 . A A . 50 LEU C 1 1
15 18262 1 1 50 LEU CA C 42.932 -14.334 22.224 1.00 . A A . 50 LEU CA 1 1
15 18263 1 1 50 LEU CB C 43.580 -14.859 20.910 1.00 . A A . 50 LEU CB 1 1
15 18264 1 1 50 LEU CD1 C 43.452 -16.370 18.829 1.00 . A A . 50 LEU CD1 1 1
15 18265 1 1 50 LEU CD2 C 42.705 -17.267 21.111 1.00 . A A . 50 LEU CD2 1 1
15 18266 1 1 50 LEU CG C 42.813 -16.021 20.196 1.00 . A A . 50 LEU CG 1 1
15 18267 1 1 50 LEU H H 41.425 -13.452 21.012 1.00 . A A . 50 LEU H 1 1
15 18268 1 1 50 LEU HA H 42.779 -15.182 22.887 1.00 . A A . 50 LEU HA 1 1
15 18269 1 1 50 LEU HB2 H 43.663 -14.023 20.218 1.00 . A A . 50 LEU HB2 1 1
15 18270 1 1 50 LEU HB3 H 44.583 -15.206 21.134 1.00 . A A . 50 LEU HB3 1 1
15 18271 1 1 50 LEU HD11 H 42.878 -17.151 18.343 1.00 . A A . 50 LEU HD11 1 1
15 18272 1 1 50 LEU HD12 H 44.466 -16.712 18.975 1.00 . A A . 50 LEU HD12 1 1
15 18273 1 1 50 LEU HD13 H 43.459 -15.491 18.198 1.00 . A A . 50 LEU HD13 1 1
15 18274 1 1 50 LEU HD21 H 42.138 -18.041 20.610 1.00 . A A . 50 LEU HD21 1 1
15 18275 1 1 50 LEU HD22 H 42.198 -17.005 22.032 1.00 . A A . 50 LEU HD22 1 1
15 18276 1 1 50 LEU HD23 H 43.693 -17.641 21.345 1.00 . A A . 50 LEU HD23 1 1
15 18277 1 1 50 LEU HG H 41.802 -15.682 19.994 1.00 . A A . 50 LEU HG 1 1
15 18278 1 1 50 LEU N N 41.613 -13.748 21.929 1.00 . A A . 50 LEU N 1 1
15 18279 1 1 50 LEU O O 44.162 -13.476 24.124 1.00 . A A . 50 LEU O 1 1
15 18280 1 1 51 LEU C C 44.843 -9.921 22.938 1.00 . A A . 51 LEU C 1 1
15 18281 1 1 51 LEU CA C 45.351 -11.346 22.641 1.00 . A A . 51 LEU CA 1 1
15 18282 1 1 51 LEU CB C 46.471 -11.311 21.560 1.00 . A A . 51 LEU CB 1 1
15 18283 1 1 51 LEU CD1 C 48.234 -12.553 20.138 1.00 . A A . 51 LEU CD1 1 1
15 18284 1 1 51 LEU CD2 C 47.682 -13.400 22.496 1.00 . A A . 51 LEU CD2 1 1
15 18285 1 1 51 LEU CG C 47.131 -12.699 21.217 1.00 . A A . 51 LEU CG 1 1
15 18286 1 1 51 LEU H H 43.817 -12.091 21.351 1.00 . A A . 51 LEU H 1 1
15 18287 1 1 51 LEU HA H 45.779 -11.740 23.556 1.00 . A A . 51 LEU HA 1 1
15 18288 1 1 51 LEU HB2 H 46.052 -10.892 20.648 1.00 . A A . 51 LEU HB2 1 1
15 18289 1 1 51 LEU HB3 H 47.254 -10.644 21.904 1.00 . A A . 51 LEU HB3 1 1
15 18290 1 1 51 LEU HD11 H 48.649 -13.526 19.903 1.00 . A A . 51 LEU HD11 1 1
15 18291 1 1 51 LEU HD12 H 49.021 -11.911 20.506 1.00 . A A . 51 LEU HD12 1 1
15 18292 1 1 51 LEU HD13 H 47.814 -12.120 19.237 1.00 . A A . 51 LEU HD13 1 1
15 18293 1 1 51 LEU HD21 H 48.434 -12.778 22.965 1.00 . A A . 51 LEU HD21 1 1
15 18294 1 1 51 LEU HD22 H 48.124 -14.350 22.231 1.00 . A A . 51 LEU HD22 1 1
15 18295 1 1 51 LEU HD23 H 46.874 -13.576 23.199 1.00 . A A . 51 LEU HD23 1 1
15 18296 1 1 51 LEU HG H 46.366 -13.342 20.797 1.00 . A A . 51 LEU HG 1 1
15 18297 1 1 51 LEU N N 44.266 -12.265 22.203 1.00 . A A . 51 LEU N 1 1
15 18298 1 1 51 LEU O O 45.341 -9.252 23.852 1.00 . A A . 51 LEU O 1 1
15 18299 1 1 52 HIS C C 42.015 -8.016 23.103 1.00 . A A . 52 HIS C 1 1
15 18300 1 1 52 HIS CA C 43.305 -8.077 22.252 1.00 . A A . 52 HIS CA 1 1
15 18301 1 1 52 HIS CB C 43.116 -7.472 20.805 1.00 . A A . 52 HIS CB 1 1
15 18302 1 1 52 HIS CD2 C 45.018 -5.796 21.241 1.00 . A A . 52 HIS CD2 1 1
15 18303 1 1 52 HIS CE1 C 45.589 -5.384 19.206 1.00 . A A . 52 HIS CE1 1 1
15 18304 1 1 52 HIS CG C 44.246 -6.547 20.408 1.00 . A A . 52 HIS CG 1 1
15 18305 1 1 52 HIS H H 43.428 -10.077 21.532 1.00 . A A . 52 HIS H 1 1
15 18306 1 1 52 HIS HA H 44.042 -7.484 22.779 1.00 . A A . 52 HIS HA 1 1
15 18307 1 1 52 HIS HB2 H 43.067 -8.274 20.079 1.00 . A A . 52 HIS HB2 1 1
15 18308 1 1 52 HIS HB3 H 42.193 -6.902 20.758 1.00 . A A . 52 HIS HB3 1 1
15 18309 1 1 52 HIS HD2 H 44.964 -5.761 22.322 1.00 . A A . 52 HIS HD2 1 1
15 18310 1 1 52 HIS HE1 H 46.108 -4.951 18.376 1.00 . A A . 52 HIS HE1 1 1
15 18311 1 1 52 HIS HE2 H 46.600 -4.527 20.776 1.00 . A A . 52 HIS HE2 1 1
15 18312 1 1 52 HIS N N 43.842 -9.461 22.165 1.00 . A A . 52 HIS N 1 1
15 18313 1 1 52 HIS ND1 N 44.618 -6.276 19.084 1.00 . A A . 52 HIS ND1 1 1
15 18314 1 1 52 HIS NE2 N 45.853 -5.078 20.467 1.00 . A A . 52 HIS NE2 1 1
15 18315 1 1 52 HIS O O 41.216 -7.072 22.981 1.00 . A A . 52 HIS O 1 1
15 18316 1 1 53 ALA C C 40.998 -8.225 26.189 1.00 . A A . 53 ALA C 1 1
15 18317 1 1 53 ALA CA C 40.749 -9.113 24.967 1.00 . A A . 53 ALA CA 1 1
15 18318 1 1 53 ALA CB C 40.528 -10.580 25.377 1.00 . A A . 53 ALA CB 1 1
15 18319 1 1 53 ALA H H 42.523 -9.735 24.008 1.00 . A A . 53 ALA H 1 1
15 18320 1 1 53 ALA HA H 39.844 -8.764 24.477 1.00 . A A . 53 ALA HA 1 1
15 18321 1 1 53 ALA HB1 H 39.681 -10.657 26.047 1.00 . A A . 53 ALA HB1 1 1
15 18322 1 1 53 ALA HB2 H 41.411 -10.967 25.874 1.00 . A A . 53 ALA HB2 1 1
15 18323 1 1 53 ALA HB3 H 40.334 -11.176 24.494 1.00 . A A . 53 ALA HB3 1 1
15 18324 1 1 53 ALA N N 41.863 -9.018 24.002 1.00 . A A . 53 ALA N 1 1
15 18325 1 1 53 ALA O O 40.112 -8.048 27.021 1.00 . A A . 53 ALA O 1 1
15 18326 1 1 54 ALA C C 41.874 -5.314 26.908 1.00 . A A . 54 ALA C 1 1
15 18327 1 1 54 ALA CA C 42.580 -6.640 27.256 1.00 . A A . 54 ALA CA 1 1
15 18328 1 1 54 ALA CB C 44.108 -6.461 27.284 1.00 . A A . 54 ALA CB 1 1
15 18329 1 1 54 ALA H H 42.920 -8.012 25.683 1.00 . A A . 54 ALA H 1 1
15 18330 1 1 54 ALA HA H 42.255 -6.967 28.241 1.00 . A A . 54 ALA HA 1 1
15 18331 1 1 54 ALA HB1 H 44.373 -5.721 28.026 1.00 . A A . 54 ALA HB1 1 1
15 18332 1 1 54 ALA HB2 H 44.458 -6.139 26.313 1.00 . A A . 54 ALA HB2 1 1
15 18333 1 1 54 ALA HB3 H 44.579 -7.404 27.538 1.00 . A A . 54 ALA HB3 1 1
15 18334 1 1 54 ALA N N 42.225 -7.684 26.284 1.00 . A A . 54 ALA N 1 1
15 18335 1 1 54 ALA O O 41.626 -4.476 27.783 1.00 . A A . 54 ALA O 1 1
15 18336 1 1 55 GLN C C 39.382 -4.123 24.956 1.00 . A A . 55 GLN C 1 1
15 18337 1 1 55 GLN CA C 40.903 -3.950 25.070 1.00 . A A . 55 GLN CA 1 1
15 18338 1 1 55 GLN CB C 41.528 -3.615 23.691 1.00 . A A . 55 GLN CB 1 1
15 18339 1 1 55 GLN CD C 43.543 -2.151 24.474 1.00 . A A . 55 GLN CD 1 1
15 18340 1 1 55 GLN CG C 43.063 -3.405 23.711 1.00 . A A . 55 GLN CG 1 1
15 18341 1 1 55 GLN H H 41.715 -5.900 24.997 1.00 . A A . 55 GLN H 1 1
15 18342 1 1 55 GLN HA H 41.107 -3.124 25.746 1.00 . A A . 55 GLN HA 1 1
15 18343 1 1 55 GLN HB2 H 41.306 -4.425 23.007 1.00 . A A . 55 GLN HB2 1 1
15 18344 1 1 55 GLN HB3 H 41.067 -2.707 23.307 1.00 . A A . 55 GLN HB3 1 1
15 18345 1 1 55 GLN HE21 H 45.108 -1.994 23.282 1.00 . A A . 55 GLN HE21 1 1
15 18346 1 1 55 GLN HE22 H 44.987 -0.799 24.518 1.00 . A A . 55 GLN HE22 1 1
15 18347 1 1 55 GLN HG2 H 43.521 -4.270 24.178 1.00 . A A . 55 GLN HG2 1 1
15 18348 1 1 55 GLN HG3 H 43.414 -3.344 22.683 1.00 . A A . 55 GLN HG3 1 1
15 18349 1 1 55 GLN N N 41.533 -5.162 25.612 1.00 . A A . 55 GLN N 1 1
15 18350 1 1 55 GLN NE2 N 44.654 -1.592 24.045 1.00 . A A . 55 GLN NE2 1 1
15 18351 1 1 55 GLN O O 38.622 -3.230 25.340 1.00 . A A . 55 GLN O 1 1
15 18352 1 1 55 GLN OE1 O 42.925 -1.681 25.431 1.00 . A A . 55 GLN OE1 1 1
15 18353 1 1 56 VAL C C 36.977 -6.305 25.522 1.00 . A A . 56 VAL C 1 1
15 18354 1 1 56 VAL CA C 37.505 -5.580 24.272 1.00 . A A . 56 VAL CA 1 1
15 18355 1 1 56 VAL CB C 37.204 -6.422 22.980 1.00 . A A . 56 VAL CB 1 1
15 18356 1 1 56 VAL CG1 C 37.639 -5.652 21.713 1.00 . A A . 56 VAL CG1 1 1
15 18357 1 1 56 VAL CG2 C 37.850 -7.830 23.036 1.00 . A A . 56 VAL CG2 1 1
15 18358 1 1 56 VAL H H 39.597 -5.944 24.138 1.00 . A A . 56 VAL H 1 1
15 18359 1 1 56 VAL HA H 36.969 -4.632 24.183 1.00 . A A . 56 VAL HA 1 1
15 18360 1 1 56 VAL HB H 36.124 -6.555 22.918 1.00 . A A . 56 VAL HB 1 1
15 18361 1 1 56 VAL HG11 H 38.706 -5.462 21.746 1.00 . A A . 56 VAL HG11 1 1
15 18362 1 1 56 VAL HG12 H 37.113 -4.706 21.655 1.00 . A A . 56 VAL HG12 1 1
15 18363 1 1 56 VAL HG13 H 37.409 -6.237 20.833 1.00 . A A . 56 VAL HG13 1 1
15 18364 1 1 56 VAL HG21 H 38.928 -7.745 23.088 1.00 . A A . 56 VAL HG21 1 1
15 18365 1 1 56 VAL HG22 H 37.582 -8.392 22.150 1.00 . A A . 56 VAL HG22 1 1
15 18366 1 1 56 VAL HG23 H 37.494 -8.371 23.909 1.00 . A A . 56 VAL HG23 1 1
15 18367 1 1 56 VAL N N 38.943 -5.276 24.419 1.00 . A A . 56 VAL N 1 1
15 18368 1 1 56 VAL O O 37.735 -6.980 26.221 1.00 . A A . 56 VAL O 1 1
15 18369 1 1 57 PHE C C 33.773 -7.531 26.597 1.00 . A A . 57 PHE C 1 1
15 18370 1 1 57 PHE CA C 35.012 -6.686 26.997 1.00 . A A . 57 PHE CA 1 1
15 18371 1 1 57 PHE CB C 34.618 -5.514 27.929 1.00 . A A . 57 PHE CB 1 1
15 18372 1 1 57 PHE CD1 C 36.440 -5.179 29.674 1.00 . A A . 57 PHE CD1 1 1
15 18373 1 1 57 PHE CD2 C 36.337 -3.621 27.854 1.00 . A A . 57 PHE CD2 1 1
15 18374 1 1 57 PHE CE1 C 37.525 -4.499 30.189 1.00 . A A . 57 PHE CE1 1 1
15 18375 1 1 57 PHE CE2 C 37.422 -2.942 28.374 1.00 . A A . 57 PHE CE2 1 1
15 18376 1 1 57 PHE CG C 35.818 -4.751 28.500 1.00 . A A . 57 PHE CG 1 1
15 18377 1 1 57 PHE CZ C 38.018 -3.384 29.539 1.00 . A A . 57 PHE CZ 1 1
15 18378 1 1 57 PHE H H 35.142 -5.609 25.182 1.00 . A A . 57 PHE H 1 1
15 18379 1 1 57 PHE HA H 35.709 -7.332 27.531 1.00 . A A . 57 PHE HA 1 1
15 18380 1 1 57 PHE HB2 H 33.997 -4.811 27.378 1.00 . A A . 57 PHE HB2 1 1
15 18381 1 1 57 PHE HB3 H 34.040 -5.900 28.761 1.00 . A A . 57 PHE HB3 1 1
15 18382 1 1 57 PHE HD1 H 36.060 -6.052 30.192 1.00 . A A . 57 PHE HD1 1 1
15 18383 1 1 57 PHE HD2 H 35.875 -3.272 26.935 1.00 . A A . 57 PHE HD2 1 1
15 18384 1 1 57 PHE HE1 H 37.996 -4.842 31.103 1.00 . A A . 57 PHE HE1 1 1
15 18385 1 1 57 PHE HE2 H 37.805 -2.069 27.867 1.00 . A A . 57 PHE HE2 1 1
15 18386 1 1 57 PHE HZ H 38.866 -2.850 29.947 1.00 . A A . 57 PHE HZ 1 1
15 18387 1 1 57 PHE N N 35.676 -6.136 25.800 1.00 . A A . 57 PHE N 1 1
15 18388 1 1 57 PHE O O 32.654 -7.009 26.521 1.00 . A A . 57 PHE O 1 1
15 18389 1 1 58 PRO C C 32.059 -10.195 27.204 1.00 . A A . 58 PRO C 1 1
15 18390 1 1 58 PRO CA C 32.856 -9.771 25.953 1.00 . A A . 58 PRO CA 1 1
15 18391 1 1 58 PRO CB C 33.575 -10.977 25.290 1.00 . A A . 58 PRO CB 1 1
15 18392 1 1 58 PRO CD C 35.290 -9.544 26.191 1.00 . A A . 58 PRO CD 1 1
15 18393 1 1 58 PRO CG C 34.932 -10.999 25.925 1.00 . A A . 58 PRO CG 1 1
15 18394 1 1 58 PRO HA H 32.177 -9.317 25.232 1.00 . A A . 58 PRO HA 1 1
15 18395 1 1 58 PRO HB2 H 33.024 -11.898 25.468 1.00 . A A . 58 PRO HB2 1 1
15 18396 1 1 58 PRO HB3 H 33.646 -10.815 24.215 1.00 . A A . 58 PRO HB3 1 1
15 18397 1 1 58 PRO HD2 H 35.839 -9.449 27.122 1.00 . A A . 58 PRO HD2 1 1
15 18398 1 1 58 PRO HD3 H 35.874 -9.140 25.371 1.00 . A A . 58 PRO HD3 1 1
15 18399 1 1 58 PRO HG2 H 34.895 -11.557 26.858 1.00 . A A . 58 PRO HG2 1 1
15 18400 1 1 58 PRO HG3 H 35.653 -11.453 25.253 1.00 . A A . 58 PRO HG3 1 1
15 18401 1 1 58 PRO N N 33.969 -8.852 26.280 1.00 . A A . 58 PRO N 1 1
15 18402 1 1 58 PRO O O 32.646 -10.613 28.212 1.00 . A A . 58 PRO O 1 1
15 18403 1 1 59 CYS C C 29.885 -12.136 28.109 1.00 . A A . 59 CYS C 1 1
15 18404 1 1 59 CYS CA C 29.823 -10.609 28.183 1.00 . A A . 59 CYS CA 1 1
15 18405 1 1 59 CYS CB C 28.381 -10.075 27.994 1.00 . A A . 59 CYS CB 1 1
15 18406 1 1 59 CYS H H 30.324 -9.624 26.354 1.00 . A A . 59 CYS H 1 1
15 18407 1 1 59 CYS HA H 30.198 -10.281 29.153 1.00 . A A . 59 CYS HA 1 1
15 18408 1 1 59 CYS HB2 H 28.348 -9.033 28.281 1.00 . A A . 59 CYS HB2 1 1
15 18409 1 1 59 CYS HB3 H 28.112 -10.150 26.944 1.00 . A A . 59 CYS HB3 1 1
15 18410 1 1 59 CYS N N 30.716 -10.073 27.137 1.00 . A A . 59 CYS N 1 1
15 18411 1 1 59 CYS O O 29.226 -12.738 27.273 1.00 . A A . 59 CYS O 1 1
15 18412 1 1 59 CYS SG S 27.075 -10.935 28.948 1.00 . A A . 59 CYS SG 1 1
15 18413 1 1 60 LYS C C 30.150 -15.217 28.812 1.00 . A A . 60 LYS C 1 1
15 18414 1 1 60 LYS CA C 31.218 -14.106 28.951 1.00 . A A . 60 LYS CA 1 1
15 18415 1 1 60 LYS CB C 32.068 -14.383 30.216 1.00 . A A . 60 LYS CB 1 1
15 18416 1 1 60 LYS CD C 33.940 -13.636 31.827 1.00 . A A . 60 LYS CD 1 1
15 18417 1 1 60 LYS CE C 32.998 -13.552 33.049 1.00 . A A . 60 LYS CE 1 1
15 18418 1 1 60 LYS CG C 33.204 -13.365 30.491 1.00 . A A . 60 LYS CG 1 1
15 18419 1 1 60 LYS H H 30.877 -12.206 29.845 1.00 . A A . 60 LYS H 1 1
15 18420 1 1 60 LYS HA H 31.869 -14.136 28.085 1.00 . A A . 60 LYS HA 1 1
15 18421 1 1 60 LYS HB2 H 31.407 -14.396 31.076 1.00 . A A . 60 LYS HB2 1 1
15 18422 1 1 60 LYS HB3 H 32.517 -15.370 30.122 1.00 . A A . 60 LYS HB3 1 1
15 18423 1 1 60 LYS HD2 H 34.384 -14.623 31.795 1.00 . A A . 60 LYS HD2 1 1
15 18424 1 1 60 LYS HD3 H 34.729 -12.899 31.949 1.00 . A A . 60 LYS HD3 1 1
15 18425 1 1 60 LYS HE2 H 32.625 -12.540 33.134 1.00 . A A . 60 LYS HE2 1 1
15 18426 1 1 60 LYS HE3 H 32.164 -14.229 32.909 1.00 . A A . 60 LYS HE3 1 1
15 18427 1 1 60 LYS HG2 H 33.925 -13.410 29.680 1.00 . A A . 60 LYS HG2 1 1
15 18428 1 1 60 LYS HG3 H 32.779 -12.369 30.523 1.00 . A A . 60 LYS HG3 1 1
15 18429 1 1 60 LYS HZ1 H 34.491 -13.262 34.469 1.00 . A A . 60 LYS HZ1 1 1
15 18430 1 1 60 LYS HZ2 H 34.050 -14.878 34.259 1.00 . A A . 60 LYS HZ2 1 1
15 18431 1 1 60 LYS HZ3 H 33.038 -13.832 35.112 1.00 . A A . 60 LYS HZ3 1 1
15 18432 1 1 60 LYS N N 30.659 -12.727 29.046 1.00 . A A . 60 LYS N 1 1
15 18433 1 1 60 LYS NZ N 33.692 -13.904 34.308 1.00 . A A . 60 LYS NZ 1 1
15 18434 1 1 60 LYS O O 30.459 -16.335 28.377 1.00 . A A . 60 LYS O 1 1
15 18435 1 1 61 TYR C C 27.219 -16.127 27.871 1.00 . A A . 61 TYR C 1 1
15 18436 1 1 61 TYR CA C 27.797 -15.851 29.281 1.00 . A A . 61 TYR CA 1 1
15 18437 1 1 61 TYR CB C 26.727 -15.274 30.253 1.00 . A A . 61 TYR CB 1 1
15 18438 1 1 61 TYR CD1 C 28.149 -15.277 32.391 1.00 . A A . 61 TYR CD1 1 1
15 18439 1 1 61 TYR CD2 C 27.150 -13.210 31.725 1.00 . A A . 61 TYR CD2 1 1
15 18440 1 1 61 TYR CE1 C 28.740 -14.643 33.470 1.00 . A A . 61 TYR CE1 1 1
15 18441 1 1 61 TYR CE2 C 27.733 -12.576 32.808 1.00 . A A . 61 TYR CE2 1 1
15 18442 1 1 61 TYR CG C 27.346 -14.577 31.487 1.00 . A A . 61 TYR CG 1 1
15 18443 1 1 61 TYR CZ C 28.522 -13.293 33.678 1.00 . A A . 61 TYR CZ 1 1
15 18444 1 1 61 TYR H H 28.759 -13.976 29.476 1.00 . A A . 61 TYR H 1 1
15 18445 1 1 61 TYR HA H 28.174 -16.788 29.692 1.00 . A A . 61 TYR HA 1 1
15 18446 1 1 61 TYR HB2 H 26.106 -14.555 29.724 1.00 . A A . 61 TYR HB2 1 1
15 18447 1 1 61 TYR HB3 H 26.095 -16.080 30.611 1.00 . A A . 61 TYR HB3 1 1
15 18448 1 1 61 TYR HD1 H 28.323 -16.333 32.237 1.00 . A A . 61 TYR HD1 1 1
15 18449 1 1 61 TYR HD2 H 26.532 -12.639 31.043 1.00 . A A . 61 TYR HD2 1 1
15 18450 1 1 61 TYR HE1 H 29.355 -15.211 34.153 1.00 . A A . 61 TYR HE1 1 1
15 18451 1 1 61 TYR HE2 H 27.560 -11.520 32.970 1.00 . A A . 61 TYR HE2 1 1
15 18452 1 1 61 TYR HH H 28.460 -12.100 35.194 1.00 . A A . 61 TYR HH 1 1
15 18453 1 1 61 TYR N N 28.920 -14.897 29.209 1.00 . A A . 61 TYR N 1 1
15 18454 1 1 61 TYR O O 26.587 -17.159 27.634 1.00 . A A . 61 TYR O 1 1
15 18455 1 1 61 TYR OH O 29.114 -12.656 34.753 1.00 . A A . 61 TYR OH 1 1
15 18456 1 1 62 CYS C C 28.286 -14.876 24.632 1.00 . A A . 62 CYS C 1 1
15 18457 1 1 62 CYS CA C 27.080 -15.264 25.528 1.00 . A A . 62 CYS CA 1 1
15 18458 1 1 62 CYS CB C 25.875 -14.332 25.258 1.00 . A A . 62 CYS CB 1 1
15 18459 1 1 62 CYS H H 27.962 -14.388 27.234 1.00 . A A . 62 CYS H 1 1
15 18460 1 1 62 CYS HA H 26.801 -16.292 25.306 1.00 . A A . 62 CYS HA 1 1
15 18461 1 1 62 CYS HB2 H 25.610 -14.390 24.211 1.00 . A A . 62 CYS HB2 1 1
15 18462 1 1 62 CYS HB3 H 25.031 -14.659 25.846 1.00 . A A . 62 CYS HB3 1 1
15 18463 1 1 62 CYS N N 27.468 -15.178 26.951 1.00 . A A . 62 CYS N 1 1
15 18464 1 1 62 CYS O O 29.224 -14.248 25.126 1.00 . A A . 62 CYS O 1 1
15 18465 1 1 62 CYS SG S 26.164 -12.566 25.636 1.00 . A A . 62 CYS SG 1 1
15 18466 1 1 63 PRO C C 29.335 -13.337 21.904 1.00 . A A . 63 PRO C 1 1
15 18467 1 1 63 PRO CA C 29.418 -14.822 22.381 1.00 . A A . 63 PRO CA 1 1
15 18468 1 1 63 PRO CB C 29.266 -15.826 21.204 1.00 . A A . 63 PRO CB 1 1
15 18469 1 1 63 PRO CD C 27.344 -16.142 22.611 1.00 . A A . 63 PRO CD 1 1
15 18470 1 1 63 PRO CG C 27.800 -16.126 21.161 1.00 . A A . 63 PRO CG 1 1
15 18471 1 1 63 PRO HA H 30.387 -14.964 22.855 1.00 . A A . 63 PRO HA 1 1
15 18472 1 1 63 PRO HB2 H 29.621 -15.383 20.279 1.00 . A A . 63 PRO HB2 1 1
15 18473 1 1 63 PRO HB3 H 29.844 -16.720 21.414 1.00 . A A . 63 PRO HB3 1 1
15 18474 1 1 63 PRO HD2 H 26.331 -15.763 22.697 1.00 . A A . 63 PRO HD2 1 1
15 18475 1 1 63 PRO HD3 H 27.399 -17.147 23.018 1.00 . A A . 63 PRO HD3 1 1
15 18476 1 1 63 PRO HG2 H 27.277 -15.352 20.602 1.00 . A A . 63 PRO HG2 1 1
15 18477 1 1 63 PRO HG3 H 27.630 -17.094 20.694 1.00 . A A . 63 PRO HG3 1 1
15 18478 1 1 63 PRO N N 28.313 -15.239 23.304 1.00 . A A . 63 PRO N 1 1
15 18479 1 1 63 PRO O O 29.932 -12.978 20.878 1.00 . A A . 63 PRO O 1 1
15 18480 1 1 64 ALA C C 29.719 -10.299 22.940 1.00 . A A . 64 ALA C 1 1
15 18481 1 1 64 ALA CA C 28.485 -11.038 22.386 1.00 . A A . 64 ALA CA 1 1
15 18482 1 1 64 ALA CB C 27.167 -10.474 22.981 1.00 . A A . 64 ALA CB 1 1
15 18483 1 1 64 ALA H H 28.136 -12.842 23.428 1.00 . A A . 64 ALA H 1 1
15 18484 1 1 64 ALA HA H 28.447 -10.899 21.306 1.00 . A A . 64 ALA HA 1 1
15 18485 1 1 64 ALA HB1 H 27.061 -9.426 22.727 1.00 . A A . 64 ALA HB1 1 1
15 18486 1 1 64 ALA HB2 H 27.173 -10.578 24.058 1.00 . A A . 64 ALA HB2 1 1
15 18487 1 1 64 ALA HB3 H 26.320 -11.021 22.581 1.00 . A A . 64 ALA HB3 1 1
15 18488 1 1 64 ALA N N 28.604 -12.485 22.658 1.00 . A A . 64 ALA N 1 1
15 18489 1 1 64 ALA O O 29.841 -10.087 24.162 1.00 . A A . 64 ALA O 1 1
15 18490 1 1 65 THR C C 31.637 -7.715 22.206 1.00 . A A . 65 THR C 1 1
15 18491 1 1 65 THR CA C 31.874 -9.221 22.376 1.00 . A A . 65 THR CA 1 1
15 18492 1 1 65 THR CB C 33.092 -9.668 21.504 1.00 . A A . 65 THR CB 1 1
15 18493 1 1 65 THR CG2 C 34.382 -8.916 21.892 1.00 . A A . 65 THR CG2 1 1
15 18494 1 1 65 THR H H 30.518 -10.222 21.097 1.00 . A A . 65 THR H 1 1
15 18495 1 1 65 THR HA H 32.115 -9.431 23.417 1.00 . A A . 65 THR HA 1 1
15 18496 1 1 65 THR HB H 32.870 -9.466 20.461 1.00 . A A . 65 THR HB 1 1
15 18497 1 1 65 THR HG1 H 33.243 -11.514 20.809 1.00 . A A . 65 THR HG1 1 1
15 18498 1 1 65 THR HG21 H 35.207 -9.277 21.292 1.00 . A A . 65 THR HG21 1 1
15 18499 1 1 65 THR HG22 H 34.603 -9.084 22.938 1.00 . A A . 65 THR HG22 1 1
15 18500 1 1 65 THR HG23 H 34.255 -7.854 21.720 1.00 . A A . 65 THR HG23 1 1
15 18501 1 1 65 THR N N 30.656 -9.962 22.032 1.00 . A A . 65 THR N 1 1
15 18502 1 1 65 THR O O 31.394 -7.234 21.092 1.00 . A A . 65 THR O 1 1
15 18503 1 1 65 THR OG1 O 33.300 -11.082 21.663 1.00 . A A . 65 THR OG1 1 1
15 18504 1 1 66 PHE C C 33.024 -4.936 23.246 1.00 . A A . 66 PHE C 1 1
15 18505 1 1 66 PHE CA C 31.608 -5.517 23.334 1.00 . A A . 66 PHE CA 1 1
15 18506 1 1 66 PHE CB C 30.891 -5.033 24.622 1.00 . A A . 66 PHE CB 1 1
15 18507 1 1 66 PHE CD1 C 28.407 -4.957 24.113 1.00 . A A . 66 PHE CD1 1 1
15 18508 1 1 66 PHE CD2 C 29.225 -6.772 25.451 1.00 . A A . 66 PHE CD2 1 1
15 18509 1 1 66 PHE CE1 C 27.133 -5.482 24.182 1.00 . A A . 66 PHE CE1 1 1
15 18510 1 1 66 PHE CE2 C 27.951 -7.296 25.514 1.00 . A A . 66 PHE CE2 1 1
15 18511 1 1 66 PHE CG C 29.479 -5.596 24.736 1.00 . A A . 66 PHE CG 1 1
15 18512 1 1 66 PHE CZ C 26.903 -6.642 24.895 1.00 . A A . 66 PHE CZ 1 1
15 18513 1 1 66 PHE H H 31.810 -7.454 24.180 1.00 . A A . 66 PHE H 1 1
15 18514 1 1 66 PHE HA H 31.033 -5.195 22.469 1.00 . A A . 66 PHE HA 1 1
15 18515 1 1 66 PHE HB2 H 31.462 -5.342 25.500 1.00 . A A . 66 PHE HB2 1 1
15 18516 1 1 66 PHE HB3 H 30.827 -3.949 24.615 1.00 . A A . 66 PHE HB3 1 1
15 18517 1 1 66 PHE HD1 H 28.582 -4.046 23.553 1.00 . A A . 66 PHE HD1 1 1
15 18518 1 1 66 PHE HD2 H 30.043 -7.285 25.945 1.00 . A A . 66 PHE HD2 1 1
15 18519 1 1 66 PHE HE1 H 26.311 -4.969 23.697 1.00 . A A . 66 PHE HE1 1 1
15 18520 1 1 66 PHE HE2 H 27.772 -8.206 26.066 1.00 . A A . 66 PHE HE2 1 1
15 18521 1 1 66 PHE HZ H 25.905 -7.053 24.949 1.00 . A A . 66 PHE HZ 1 1
15 18522 1 1 66 PHE N N 31.692 -6.988 23.327 1.00 . A A . 66 PHE N 1 1
15 18523 1 1 66 PHE O O 33.996 -5.614 23.579 1.00 . A A . 66 PHE O 1 1
15 18524 1 1 67 TYR C C 34.637 -2.047 23.827 1.00 . A A . 67 TYR C 1 1
15 18525 1 1 67 TYR CA C 34.429 -2.993 22.634 1.00 . A A . 67 TYR CA 1 1
15 18526 1 1 67 TYR CB C 34.452 -2.223 21.285 1.00 . A A . 67 TYR CB 1 1
15 18527 1 1 67 TYR CD1 C 35.140 -3.939 19.522 1.00 . A A . 67 TYR CD1 1 1
15 18528 1 1 67 TYR CD2 C 32.861 -3.213 19.528 1.00 . A A . 67 TYR CD2 1 1
15 18529 1 1 67 TYR CE1 C 34.872 -4.767 18.455 1.00 . A A . 67 TYR CE1 1 1
15 18530 1 1 67 TYR CE2 C 32.592 -4.041 18.456 1.00 . A A . 67 TYR CE2 1 1
15 18531 1 1 67 TYR CG C 34.151 -3.129 20.077 1.00 . A A . 67 TYR CG 1 1
15 18532 1 1 67 TYR CZ C 33.597 -4.827 17.930 1.00 . A A . 67 TYR CZ 1 1
15 18533 1 1 67 TYR H H 32.323 -3.223 22.493 1.00 . A A . 67 TYR H 1 1
15 18534 1 1 67 TYR HA H 35.230 -3.729 22.635 1.00 . A A . 67 TYR HA 1 1
15 18535 1 1 67 TYR HB2 H 33.707 -1.435 21.307 1.00 . A A . 67 TYR HB2 1 1
15 18536 1 1 67 TYR HB3 H 35.431 -1.774 21.132 1.00 . A A . 67 TYR HB3 1 1
15 18537 1 1 67 TYR HD1 H 36.142 -3.896 19.929 1.00 . A A . 67 TYR HD1 1 1
15 18538 1 1 67 TYR HD2 H 32.069 -2.603 19.944 1.00 . A A . 67 TYR HD2 1 1
15 18539 1 1 67 TYR HE1 H 35.659 -5.387 18.045 1.00 . A A . 67 TYR HE1 1 1
15 18540 1 1 67 TYR HE2 H 31.586 -4.082 18.046 1.00 . A A . 67 TYR HE2 1 1
15 18541 1 1 67 TYR HH H 32.864 -5.173 16.175 1.00 . A A . 67 TYR HH 1 1
15 18542 1 1 67 TYR N N 33.137 -3.697 22.767 1.00 . A A . 67 TYR N 1 1
15 18543 1 1 67 TYR O O 35.721 -1.477 23.988 1.00 . A A . 67 TYR O 1 1
15 18544 1 1 67 TYR OH O 33.336 -5.661 16.860 1.00 . A A . 67 TYR OH 1 1
15 18545 1 1 68 SER C C 33.124 -1.815 27.114 1.00 . A A . 68 SER C 1 1
15 18546 1 1 68 SER CA C 33.595 -1.039 25.863 1.00 . A A . 68 SER CA 1 1
15 18547 1 1 68 SER CB C 32.690 0.193 25.617 1.00 . A A . 68 SER CB 1 1
15 18548 1 1 68 SER H H 32.765 -2.413 24.483 1.00 . A A . 68 SER H 1 1
15 18549 1 1 68 SER HA H 34.614 -0.700 26.022 1.00 . A A . 68 SER HA 1 1
15 18550 1 1 68 SER HB2 H 31.662 -0.126 25.534 1.00 . A A . 68 SER HB2 1 1
15 18551 1 1 68 SER HB3 H 32.780 0.887 26.448 1.00 . A A . 68 SER HB3 1 1
15 18552 1 1 68 SER HG H 33.954 0.677 24.202 1.00 . A A . 68 SER HG 1 1
15 18553 1 1 68 SER N N 33.583 -1.905 24.669 1.00 . A A . 68 SER N 1 1
15 18554 1 1 68 SER O O 32.246 -2.689 27.022 1.00 . A A . 68 SER O 1 1
15 18555 1 1 68 SER OG O 33.042 0.873 24.420 1.00 . A A . 68 SER OG 1 1
15 18556 1 1 69 SER C C 31.961 -1.694 30.079 1.00 . A A . 69 SER C 1 1
15 18557 1 1 69 SER CA C 33.402 -2.050 29.580 1.00 . A A . 69 SER CA 1 1
15 18558 1 1 69 SER CB C 34.481 -1.645 30.624 1.00 . A A . 69 SER CB 1 1
15 18559 1 1 69 SER H H 34.434 -0.786 28.236 1.00 . A A . 69 SER H 1 1
15 18560 1 1 69 SER HA H 33.447 -3.130 29.462 1.00 . A A . 69 SER HA 1 1
15 18561 1 1 69 SER HB2 H 34.147 -1.912 31.619 1.00 . A A . 69 SER HB2 1 1
15 18562 1 1 69 SER HB3 H 35.403 -2.172 30.411 1.00 . A A . 69 SER HB3 1 1
15 18563 1 1 69 SER HG H 34.152 0.197 31.208 1.00 . A A . 69 SER HG 1 1
15 18564 1 1 69 SER N N 33.730 -1.471 28.269 1.00 . A A . 69 SER N 1 1
15 18565 1 1 69 SER O O 31.372 -2.524 30.782 1.00 . A A . 69 SER O 1 1
15 18566 1 1 69 SER OG O 34.742 -0.255 30.588 1.00 . A A . 69 SER OG 1 1
15 18567 1 1 70 PRO C C 29.006 -1.228 29.354 1.00 . A A . 70 PRO C 1 1
15 18568 1 1 70 PRO CA C 29.920 -0.199 30.053 1.00 . A A . 70 PRO CA 1 1
15 18569 1 1 70 PRO CB C 29.682 1.241 29.510 1.00 . A A . 70 PRO CB 1 1
15 18570 1 1 70 PRO CD C 32.020 0.797 29.313 1.00 . A A . 70 PRO CD 1 1
15 18571 1 1 70 PRO CG C 31.027 1.891 29.647 1.00 . A A . 70 PRO CG 1 1
15 18572 1 1 70 PRO HA H 29.724 -0.220 31.121 1.00 . A A . 70 PRO HA 1 1
15 18573 1 1 70 PRO HB2 H 29.359 1.210 28.474 1.00 . A A . 70 PRO HB2 1 1
15 18574 1 1 70 PRO HB3 H 28.930 1.747 30.110 1.00 . A A . 70 PRO HB3 1 1
15 18575 1 1 70 PRO HD2 H 32.196 0.755 28.247 1.00 . A A . 70 PRO HD2 1 1
15 18576 1 1 70 PRO HD3 H 32.951 0.971 29.837 1.00 . A A . 70 PRO HD3 1 1
15 18577 1 1 70 PRO HG2 H 31.117 2.727 28.957 1.00 . A A . 70 PRO HG2 1 1
15 18578 1 1 70 PRO HG3 H 31.173 2.243 30.669 1.00 . A A . 70 PRO HG3 1 1
15 18579 1 1 70 PRO N N 31.361 -0.456 29.790 1.00 . A A . 70 PRO N 1 1
15 18580 1 1 70 PRO O O 28.105 -1.762 29.991 1.00 . A A . 70 PRO O 1 1
15 18581 1 1 71 GLY C C 28.495 -3.864 27.817 1.00 . A A . 71 GLY C 1 1
15 18582 1 1 71 GLY CA C 28.504 -2.452 27.241 1.00 . A A . 71 GLY CA 1 1
15 18583 1 1 71 GLY H H 30.061 -1.060 27.644 1.00 . A A . 71 GLY H 1 1
15 18584 1 1 71 GLY HA2 H 27.483 -2.091 27.168 1.00 . A A . 71 GLY HA2 1 1
15 18585 1 1 71 GLY HA3 H 28.925 -2.482 26.244 1.00 . A A . 71 GLY HA3 1 1
15 18586 1 1 71 GLY N N 29.291 -1.506 28.056 1.00 . A A . 71 GLY N 1 1
15 18587 1 1 71 GLY O O 27.469 -4.559 27.778 1.00 . A A . 71 GLY O 1 1
15 18588 1 1 72 LEU C C 28.848 -5.583 30.281 1.00 . A A . 72 LEU C 1 1
15 18589 1 1 72 LEU CA C 29.847 -5.521 29.107 1.00 . A A . 72 LEU CA 1 1
15 18590 1 1 72 LEU CB C 31.314 -5.567 29.625 1.00 . A A . 72 LEU CB 1 1
15 18591 1 1 72 LEU CD1 C 31.532 -8.090 30.074 1.00 . A A . 72 LEU CD1 1 1
15 18592 1 1 72 LEU CD2 C 33.090 -6.457 31.240 1.00 . A A . 72 LEU CD2 1 1
15 18593 1 1 72 LEU CG C 31.676 -6.678 30.662 1.00 . A A . 72 LEU CG 1 1
15 18594 1 1 72 LEU H H 30.449 -3.696 28.217 1.00 . A A . 72 LEU H 1 1
15 18595 1 1 72 LEU HA H 29.675 -6.356 28.437 1.00 . A A . 72 LEU HA 1 1
15 18596 1 1 72 LEU HB2 H 31.969 -5.680 28.767 1.00 . A A . 72 LEU HB2 1 1
15 18597 1 1 72 LEU HB3 H 31.536 -4.602 30.079 1.00 . A A . 72 LEU HB3 1 1
15 18598 1 1 72 LEU HD11 H 32.198 -8.213 29.226 1.00 . A A . 72 LEU HD11 1 1
15 18599 1 1 72 LEU HD12 H 30.514 -8.247 29.749 1.00 . A A . 72 LEU HD12 1 1
15 18600 1 1 72 LEU HD13 H 31.776 -8.828 30.828 1.00 . A A . 72 LEU HD13 1 1
15 18601 1 1 72 LEU HD21 H 33.303 -7.221 31.978 1.00 . A A . 72 LEU HD21 1 1
15 18602 1 1 72 LEU HD22 H 33.143 -5.487 31.709 1.00 . A A . 72 LEU HD22 1 1
15 18603 1 1 72 LEU HD23 H 33.825 -6.513 30.445 1.00 . A A . 72 LEU HD23 1 1
15 18604 1 1 72 LEU HG H 30.981 -6.610 31.488 1.00 . A A . 72 LEU HG 1 1
15 18605 1 1 72 LEU N N 29.665 -4.272 28.343 1.00 . A A . 72 LEU N 1 1
15 18606 1 1 72 LEU O O 28.044 -6.525 30.378 1.00 . A A . 72 LEU O 1 1
15 18607 1 1 73 THR C C 26.556 -4.386 32.017 1.00 . A A . 73 THR C 1 1
15 18608 1 1 73 THR CA C 28.065 -4.404 32.336 1.00 . A A . 73 THR CA 1 1
15 18609 1 1 73 THR CB C 28.457 -3.106 33.114 1.00 . A A . 73 THR CB 1 1
15 18610 1 1 73 THR CG2 C 27.724 -2.964 34.469 1.00 . A A . 73 THR CG2 1 1
15 18611 1 1 73 THR H H 29.528 -3.809 30.924 1.00 . A A . 73 THR H 1 1
15 18612 1 1 73 THR HA H 28.286 -5.261 32.972 1.00 . A A . 73 THR HA 1 1
15 18613 1 1 73 THR HB H 28.220 -2.245 32.495 1.00 . A A . 73 THR HB 1 1
15 18614 1 1 73 THR HG1 H 30.085 -3.579 34.146 1.00 . A A . 73 THR HG1 1 1
15 18615 1 1 73 THR HG21 H 28.033 -2.053 34.961 1.00 . A A . 73 THR HG21 1 1
15 18616 1 1 73 THR HG22 H 27.961 -3.811 35.103 1.00 . A A . 73 THR HG22 1 1
15 18617 1 1 73 THR HG23 H 26.655 -2.933 34.302 1.00 . A A . 73 THR HG23 1 1
15 18618 1 1 73 THR N N 28.892 -4.535 31.122 1.00 . A A . 73 THR N 1 1
15 18619 1 1 73 THR O O 25.768 -4.961 32.763 1.00 . A A . 73 THR O 1 1
15 18620 1 1 73 THR OG1 O 29.879 -3.103 33.334 1.00 . A A . 73 THR OG1 1 1
15 18621 1 1 74 ARG C C 24.110 -4.974 30.237 1.00 . A A . 74 ARG C 1 1
15 18622 1 1 74 ARG CA C 24.785 -3.611 30.437 1.00 . A A . 74 ARG CA 1 1
15 18623 1 1 74 ARG CB C 24.710 -2.767 29.134 1.00 . A A . 74 ARG CB 1 1
15 18624 1 1 74 ARG CD C 25.213 -0.501 28.009 1.00 . A A . 74 ARG CD 1 1
15 18625 1 1 74 ARG CG C 25.076 -1.274 29.334 1.00 . A A . 74 ARG CG 1 1
15 18626 1 1 74 ARG CZ C 23.131 0.613 27.186 1.00 . A A . 74 ARG CZ 1 1
15 18627 1 1 74 ARG H H 26.892 -3.377 30.321 1.00 . A A . 74 ARG H 1 1
15 18628 1 1 74 ARG HA H 24.254 -3.078 31.224 1.00 . A A . 74 ARG HA 1 1
15 18629 1 1 74 ARG HB2 H 25.393 -3.194 28.400 1.00 . A A . 74 ARG HB2 1 1
15 18630 1 1 74 ARG HB3 H 23.704 -2.814 28.736 1.00 . A A . 74 ARG HB3 1 1
15 18631 1 1 74 ARG HD2 H 25.550 0.512 28.219 1.00 . A A . 74 ARG HD2 1 1
15 18632 1 1 74 ARG HD3 H 25.953 -0.991 27.390 1.00 . A A . 74 ARG HD3 1 1
15 18633 1 1 74 ARG HE H 23.682 -1.264 26.785 1.00 . A A . 74 ARG HE 1 1
15 18634 1 1 74 ARG HG2 H 24.298 -0.809 29.924 1.00 . A A . 74 ARG HG2 1 1
15 18635 1 1 74 ARG HG3 H 26.013 -1.213 29.875 1.00 . A A . 74 ARG HG3 1 1
15 18636 1 1 74 ARG HH11 H 24.235 1.797 28.390 1.00 . A A . 74 ARG HH11 1 1
15 18637 1 1 74 ARG HH12 H 22.793 2.519 27.760 1.00 . A A . 74 ARG HH12 1 1
15 18638 1 1 74 ARG HH21 H 21.818 -0.298 25.968 1.00 . A A . 74 ARG HH21 1 1
15 18639 1 1 74 ARG HH22 H 21.427 1.339 26.387 1.00 . A A . 74 ARG HH22 1 1
15 18640 1 1 74 ARG N N 26.188 -3.757 30.881 1.00 . A A . 74 ARG N 1 1
15 18641 1 1 74 ARG NE N 23.944 -0.448 27.260 1.00 . A A . 74 ARG NE 1 1
15 18642 1 1 74 ARG NH1 N 23.412 1.734 27.822 1.00 . A A . 74 ARG NH1 1 1
15 18643 1 1 74 ARG NH2 N 22.045 0.547 26.453 1.00 . A A . 74 ARG NH2 1 1
15 18644 1 1 74 ARG O O 22.929 -5.135 30.558 1.00 . A A . 74 ARG O 1 1
15 18645 1 1 75 HIS C C 24.318 -8.017 30.942 1.00 . A A . 75 HIS C 1 1
15 18646 1 1 75 HIS CA C 24.384 -7.337 29.578 1.00 . A A . 75 HIS CA 1 1
15 18647 1 1 75 HIS CB C 25.234 -8.164 28.559 1.00 . A A . 75 HIS CB 1 1
15 18648 1 1 75 HIS CD2 C 23.874 -7.790 26.389 1.00 . A A . 75 HIS CD2 1 1
15 18649 1 1 75 HIS CE1 C 23.408 -9.851 25.933 1.00 . A A . 75 HIS CE1 1 1
15 18650 1 1 75 HIS CG C 24.454 -8.587 27.326 1.00 . A A . 75 HIS CG 1 1
15 18651 1 1 75 HIS H H 25.790 -5.741 29.424 1.00 . A A . 75 HIS H 1 1
15 18652 1 1 75 HIS HA H 23.364 -7.262 29.201 1.00 . A A . 75 HIS HA 1 1
15 18653 1 1 75 HIS HB2 H 26.075 -7.569 28.224 1.00 . A A . 75 HIS HB2 1 1
15 18654 1 1 75 HIS HB3 H 25.620 -9.060 29.034 1.00 . A A . 75 HIS HB3 1 1
15 18655 1 1 75 HIS HD2 H 23.917 -6.712 26.338 1.00 . A A . 75 HIS HD2 1 1
15 18656 1 1 75 HIS HE1 H 22.992 -10.714 25.433 1.00 . A A . 75 HIS HE1 1 1
15 18657 1 1 75 HIS HE2 H 22.548 -8.314 24.864 1.00 . A A . 75 HIS HE2 1 1
15 18658 1 1 75 HIS N N 24.876 -5.957 29.720 1.00 . A A . 75 HIS N 1 1
15 18659 1 1 75 HIS ND1 N 24.156 -9.914 27.031 1.00 . A A . 75 HIS ND1 1 1
15 18660 1 1 75 HIS NE2 N 23.221 -8.602 25.518 1.00 . A A . 75 HIS NE2 1 1
15 18661 1 1 75 HIS O O 23.299 -8.604 31.273 1.00 . A A . 75 HIS O 1 1
15 18662 1 1 76 ILE C C 24.364 -7.975 34.040 1.00 . A A . 76 ILE C 1 1
15 18663 1 1 76 ILE CA C 25.485 -8.500 33.090 1.00 . A A . 76 ILE CA 1 1
15 18664 1 1 76 ILE CB C 26.920 -8.262 33.726 1.00 . A A . 76 ILE CB 1 1
15 18665 1 1 76 ILE CD1 C 29.470 -8.559 33.247 1.00 . A A . 76 ILE CD1 1 1
15 18666 1 1 76 ILE CG1 C 28.045 -8.763 32.752 1.00 . A A . 76 ILE CG1 1 1
15 18667 1 1 76 ILE CG2 C 27.069 -8.948 35.115 1.00 . A A . 76 ILE CG2 1 1
15 18668 1 1 76 ILE H H 26.136 -7.330 31.427 1.00 . A A . 76 ILE H 1 1
15 18669 1 1 76 ILE HA H 25.353 -9.572 32.959 1.00 . A A . 76 ILE HA 1 1
15 18670 1 1 76 ILE HB H 27.037 -7.187 33.867 1.00 . A A . 76 ILE HB 1 1
15 18671 1 1 76 ILE HD11 H 29.628 -9.124 34.153 1.00 . A A . 76 ILE HD11 1 1
15 18672 1 1 76 ILE HD12 H 29.642 -7.509 33.440 1.00 . A A . 76 ILE HD12 1 1
15 18673 1 1 76 ILE HD13 H 30.160 -8.899 32.489 1.00 . A A . 76 ILE HD13 1 1
15 18674 1 1 76 ILE HG12 H 27.922 -9.826 32.578 1.00 . A A . 76 ILE HG12 1 1
15 18675 1 1 76 ILE HG13 H 27.952 -8.247 31.808 1.00 . A A . 76 ILE HG13 1 1
15 18676 1 1 76 ILE HG21 H 26.954 -10.022 35.012 1.00 . A A . 76 ILE HG21 1 1
15 18677 1 1 76 ILE HG22 H 26.314 -8.577 35.793 1.00 . A A . 76 ILE HG22 1 1
15 18678 1 1 76 ILE HG23 H 28.048 -8.735 35.531 1.00 . A A . 76 ILE HG23 1 1
15 18679 1 1 76 ILE N N 25.390 -7.875 31.743 1.00 . A A . 76 ILE N 1 1
15 18680 1 1 76 ILE O O 23.999 -8.631 35.012 1.00 . A A . 76 ILE O 1 1
15 18681 1 1 77 ASN C C 21.349 -6.701 33.960 1.00 . A A . 77 ASN C 1 1
15 18682 1 1 77 ASN CA C 22.704 -6.180 34.491 1.00 . A A . 77 ASN CA 1 1
15 18683 1 1 77 ASN CB C 22.775 -4.623 34.408 1.00 . A A . 77 ASN CB 1 1
15 18684 1 1 77 ASN CG C 23.898 -3.972 35.251 1.00 . A A . 77 ASN CG 1 1
15 18685 1 1 77 ASN H H 24.206 -6.271 32.996 1.00 . A A . 77 ASN H 1 1
15 18686 1 1 77 ASN HA H 22.803 -6.473 35.531 1.00 . A A . 77 ASN HA 1 1
15 18687 1 1 77 ASN HB2 H 22.938 -4.336 33.375 1.00 . A A . 77 ASN HB2 1 1
15 18688 1 1 77 ASN HB3 H 21.828 -4.210 34.733 1.00 . A A . 77 ASN HB3 1 1
15 18689 1 1 77 ASN HD21 H 25.071 -5.573 35.103 1.00 . A A . 77 ASN HD21 1 1
15 18690 1 1 77 ASN HD22 H 25.708 -4.258 36.013 1.00 . A A . 77 ASN HD22 1 1
15 18691 1 1 77 ASN N N 23.829 -6.777 33.744 1.00 . A A . 77 ASN N 1 1
15 18692 1 1 77 ASN ND2 N 25.001 -4.673 35.479 1.00 . A A . 77 ASN ND2 1 1
15 18693 1 1 77 ASN O O 20.566 -7.299 34.707 1.00 . A A . 77 ASN O 1 1
15 18694 1 1 77 ASN OD1 O 23.772 -2.830 35.690 1.00 . A A . 77 ASN OD1 1 1
15 18695 1 1 78 LYS C C 19.536 -8.080 31.492 1.00 . A A . 78 LYS C 1 1
15 18696 1 1 78 LYS CA C 19.750 -6.657 32.055 1.00 . A A . 78 LYS CA 1 1
15 18697 1 1 78 LYS CB C 19.535 -5.609 30.925 1.00 . A A . 78 LYS CB 1 1
15 18698 1 1 78 LYS CD C 18.113 -4.871 28.906 1.00 . A A . 78 LYS CD 1 1
15 18699 1 1 78 LYS CE C 16.819 -5.097 28.109 1.00 . A A . 78 LYS CE 1 1
15 18700 1 1 78 LYS CG C 18.174 -5.723 30.189 1.00 . A A . 78 LYS CG 1 1
15 18701 1 1 78 LYS H H 21.828 -6.186 32.071 1.00 . A A . 78 LYS H 1 1
15 18702 1 1 78 LYS HA H 19.007 -6.471 32.827 1.00 . A A . 78 LYS HA 1 1
15 18703 1 1 78 LYS HB2 H 19.607 -4.614 31.354 1.00 . A A . 78 LYS HB2 1 1
15 18704 1 1 78 LYS HB3 H 20.326 -5.722 30.192 1.00 . A A . 78 LYS HB3 1 1
15 18705 1 1 78 LYS HD2 H 18.184 -3.825 29.171 1.00 . A A . 78 LYS HD2 1 1
15 18706 1 1 78 LYS HD3 H 18.957 -5.133 28.272 1.00 . A A . 78 LYS HD3 1 1
15 18707 1 1 78 LYS HE2 H 16.682 -6.156 27.933 1.00 . A A . 78 LYS HE2 1 1
15 18708 1 1 78 LYS HE3 H 15.977 -4.725 28.684 1.00 . A A . 78 LYS HE3 1 1
15 18709 1 1 78 LYS HG2 H 18.011 -6.763 29.922 1.00 . A A . 78 LYS HG2 1 1
15 18710 1 1 78 LYS HG3 H 17.384 -5.405 30.861 1.00 . A A . 78 LYS HG3 1 1
15 18711 1 1 78 LYS HZ1 H 16.993 -3.382 26.937 1.00 . A A . 78 LYS HZ1 1 1
15 18712 1 1 78 LYS HZ2 H 15.930 -4.533 26.309 1.00 . A A . 78 LYS HZ2 1 1
15 18713 1 1 78 LYS HZ3 H 17.600 -4.778 26.202 1.00 . A A . 78 LYS HZ3 1 1
15 18714 1 1 78 LYS N N 21.092 -6.477 32.651 1.00 . A A . 78 LYS N 1 1
15 18715 1 1 78 LYS NZ N 16.838 -4.401 26.799 1.00 . A A . 78 LYS NZ 1 1
15 18716 1 1 78 LYS O O 18.701 -8.834 32.003 1.00 . A A . 78 LYS O 1 1
15 18717 1 1 79 CYS C C 20.859 -10.892 30.104 1.00 . A A . 79 CYS C 1 1
15 18718 1 1 79 CYS CA C 20.067 -9.659 29.639 1.00 . A A . 79 CYS CA 1 1
15 18719 1 1 79 CYS CB C 20.375 -9.333 28.164 1.00 . A A . 79 CYS CB 1 1
15 18720 1 1 79 CYS H H 21.123 -7.921 30.274 1.00 . A A . 79 CYS H 1 1
15 18721 1 1 79 CYS HA H 19.007 -9.894 29.713 1.00 . A A . 79 CYS HA 1 1
15 18722 1 1 79 CYS HB2 H 21.401 -8.984 28.074 1.00 . A A . 79 CYS HB2 1 1
15 18723 1 1 79 CYS HB3 H 20.253 -10.227 27.559 1.00 . A A . 79 CYS HB3 1 1
15 18724 1 1 79 CYS HG H 20.080 -7.156 26.879 1.00 . A A . 79 CYS HG 1 1
15 18725 1 1 79 CYS N N 20.332 -8.459 30.473 1.00 . A A . 79 CYS N 1 1
15 18726 1 1 79 CYS O O 20.721 -11.967 29.522 1.00 . A A . 79 CYS O 1 1
15 18727 1 1 79 CYS SG S 19.305 -8.057 27.466 1.00 . A A . 79 CYS SG 1 1
15 18728 1 1 80 HIS C C 22.786 -11.432 33.258 1.00 . A A . 80 HIS C 1 1
15 18729 1 1 80 HIS CA C 22.483 -11.782 31.777 1.00 . A A . 80 HIS CA 1 1
15 18730 1 1 80 HIS CB C 23.793 -12.052 30.933 1.00 . A A . 80 HIS CB 1 1
15 18731 1 1 80 HIS CD2 C 22.994 -14.347 30.118 1.00 . A A . 80 HIS CD2 1 1
15 18732 1 1 80 HIS CE1 C 23.694 -14.256 28.080 1.00 . A A . 80 HIS CE1 1 1
15 18733 1 1 80 HIS CG C 23.630 -13.167 29.930 1.00 . A A . 80 HIS CG 1 1
15 18734 1 1 80 HIS H H 21.709 -9.827 31.560 1.00 . A A . 80 HIS H 1 1
15 18735 1 1 80 HIS HA H 21.874 -12.680 31.788 1.00 . A A . 80 HIS HA 1 1
15 18736 1 1 80 HIS HB2 H 24.070 -11.154 30.389 1.00 . A A . 80 HIS HB2 1 1
15 18737 1 1 80 HIS HB3 H 24.609 -12.327 31.591 1.00 . A A . 80 HIS HB3 1 1
15 18738 1 1 80 HIS HD2 H 22.541 -14.696 31.033 1.00 . A A . 80 HIS HD2 1 1
15 18739 1 1 80 HIS HE1 H 23.852 -14.527 27.053 1.00 . A A . 80 HIS HE1 1 1
15 18740 1 1 80 HIS HE2 H 22.800 -15.959 28.810 1.00 . A A . 80 HIS HE2 1 1
15 18741 1 1 80 HIS N N 21.668 -10.718 31.159 1.00 . A A . 80 HIS N 1 1
15 18742 1 1 80 HIS ND1 N 24.091 -13.118 28.614 1.00 . A A . 80 HIS ND1 1 1
15 18743 1 1 80 HIS NE2 N 23.037 -15.017 28.944 1.00 . A A . 80 HIS NE2 1 1
15 18744 1 1 80 HIS O O 23.955 -11.313 33.639 1.00 . A A . 80 HIS O 1 1
15 18745 1 1 81 PRO C C 22.384 -12.132 36.411 1.00 . A A . 81 PRO C 1 1
15 18746 1 1 81 PRO CA C 21.892 -10.936 35.575 1.00 . A A . 81 PRO CA 1 1
15 18747 1 1 81 PRO CB C 20.470 -10.490 35.994 1.00 . A A . 81 PRO CB 1 1
15 18748 1 1 81 PRO CD C 20.271 -11.391 33.786 1.00 . A A . 81 PRO CD 1 1
15 18749 1 1 81 PRO CG C 19.572 -11.305 35.122 1.00 . A A . 81 PRO CG 1 1
15 18750 1 1 81 PRO HA H 22.592 -10.114 35.706 1.00 . A A . 81 PRO HA 1 1
15 18751 1 1 81 PRO HB2 H 20.297 -10.683 37.050 1.00 . A A . 81 PRO HB2 1 1
15 18752 1 1 81 PRO HB3 H 20.351 -9.432 35.801 1.00 . A A . 81 PRO HB3 1 1
15 18753 1 1 81 PRO HD2 H 20.061 -12.343 33.313 1.00 . A A . 81 PRO HD2 1 1
15 18754 1 1 81 PRO HD3 H 19.965 -10.576 33.134 1.00 . A A . 81 PRO HD3 1 1
15 18755 1 1 81 PRO HG2 H 19.443 -12.298 35.546 1.00 . A A . 81 PRO HG2 1 1
15 18756 1 1 81 PRO HG3 H 18.604 -10.822 35.019 1.00 . A A . 81 PRO HG3 1 1
15 18757 1 1 81 PRO N N 21.721 -11.268 34.131 1.00 . A A . 81 PRO N 1 1
15 18758 1 1 81 PRO O O 22.651 -13.216 35.864 1.00 . A A . 81 PRO O 1 1
15 18759 1 1 82 SER C C 24.545 -13.130 38.332 1.00 . A A . 82 SER C 1 1
15 18760 1 1 82 SER CA C 23.057 -12.880 38.703 1.00 . A A . 82 SER CA 1 1
15 18761 1 1 82 SER CB C 22.181 -14.169 38.787 1.00 . A A . 82 SER CB 1 1
15 18762 1 1 82 SER H H 22.169 -11.056 38.093 1.00 . A A . 82 SER H 1 1
15 18763 1 1 82 SER HA H 23.047 -12.393 39.670 1.00 . A A . 82 SER HA 1 1
15 18764 1 1 82 SER HB2 H 21.152 -13.887 38.984 1.00 . A A . 82 SER HB2 1 1
15 18765 1 1 82 SER HB3 H 22.234 -14.706 37.848 1.00 . A A . 82 SER HB3 1 1
15 18766 1 1 82 SER HG H 21.861 -15.500 40.192 1.00 . A A . 82 SER HG 1 1
15 18767 1 1 82 SER N N 22.485 -11.912 37.744 1.00 . A A . 82 SER N 1 1
15 18768 1 1 82 SER O O 25.246 -12.147 38.047 1.00 . A A . 82 SER O 1 1
15 18769 1 1 82 SER OG O 22.614 -15.032 39.830 1.00 . A A . 82 SER OG 1 1
15 18770 1 1 83 GLU C C 27.428 -14.015 38.917 1.00 . A A . 83 GLU C 1 1
15 18771 1 1 83 GLU CA C 26.418 -14.766 38.014 1.00 . A A . 83 GLU CA 1 1
15 18772 1 1 83 GLU CB C 26.683 -14.516 36.499 1.00 . A A . 83 GLU CB 1 1
15 18773 1 1 83 GLU CD C 25.718 -16.737 35.615 1.00 . A A . 83 GLU CD 1 1
15 18774 1 1 83 GLU CG C 25.687 -15.198 35.540 1.00 . A A . 83 GLU CG 1 1
15 18775 1 1 83 GLU H H 24.445 -15.105 38.684 1.00 . A A . 83 GLU H 1 1
15 18776 1 1 83 GLU HA H 26.521 -15.829 38.214 1.00 . A A . 83 GLU HA 1 1
15 18777 1 1 83 GLU HB2 H 26.648 -13.450 36.318 1.00 . A A . 83 GLU HB2 1 1
15 18778 1 1 83 GLU HB3 H 27.678 -14.870 36.254 1.00 . A A . 83 GLU HB3 1 1
15 18779 1 1 83 GLU HG2 H 24.685 -14.854 35.781 1.00 . A A . 83 GLU HG2 1 1
15 18780 1 1 83 GLU HG3 H 25.914 -14.891 34.519 1.00 . A A . 83 GLU HG3 1 1
15 18781 1 1 83 GLU N N 25.030 -14.396 38.376 1.00 . A A . 83 GLU N 1 1
15 18782 1 1 83 GLU O O 28.215 -13.168 38.463 1.00 . A A . 83 GLU O 1 1
15 18783 1 1 83 GLU OE1 O 26.494 -17.363 34.863 1.00 . A A . 83 GLU OE1 1 1
15 18784 1 1 83 GLU OE2 O 24.963 -17.330 36.420 1.00 . A A . 83 GLU OE2 1 1
15 18785 1 1 84 ASN C C 29.364 -14.198 41.673 1.00 . A A . 84 ASN C 1 1
15 18786 1 1 84 ASN CA C 28.009 -13.577 41.295 1.00 . A A . 84 ASN CA 1 1
15 18787 1 1 84 ASN CB C 27.064 -13.524 42.532 1.00 . A A . 84 ASN CB 1 1
15 18788 1 1 84 ASN CG C 25.690 -12.947 42.211 1.00 . A A . 84 ASN CG 1 1
15 18789 1 1 84 ASN H H 26.860 -15.143 40.460 1.00 . A A . 84 ASN H 1 1
15 18790 1 1 84 ASN HA H 28.181 -12.561 40.946 1.00 . A A . 84 ASN HA 1 1
15 18791 1 1 84 ASN HB2 H 26.930 -14.527 42.928 1.00 . A A . 84 ASN HB2 1 1
15 18792 1 1 84 ASN HB3 H 27.521 -12.912 43.306 1.00 . A A . 84 ASN HB3 1 1
15 18793 1 1 84 ASN HD21 H 24.982 -14.761 41.792 1.00 . A A . 84 ASN HD21 1 1
15 18794 1 1 84 ASN HD22 H 23.868 -13.451 41.608 1.00 . A A . 84 ASN HD22 1 1
15 18795 1 1 84 ASN N N 27.360 -14.341 40.213 1.00 . A A . 84 ASN N 1 1
15 18796 1 1 84 ASN ND2 N 24.750 -13.803 41.834 1.00 . A A . 84 ASN ND2 1 1
15 18797 1 1 84 ASN O O 29.518 -15.426 41.687 1.00 . A A . 84 ASN O 1 1
15 18798 1 1 84 ASN OD1 O 25.478 -11.740 42.292 1.00 . A A . 84 ASN OD1 1 1
15 18799 1 1 85 ARG C C 32.135 -12.717 43.528 1.00 . A A . 85 ARG C 1 1
15 18800 1 1 85 ARG CA C 31.668 -13.736 42.455 1.00 . A A . 85 ARG CA 1 1
15 18801 1 1 85 ARG CB C 32.668 -13.829 41.258 1.00 . A A . 85 ARG CB 1 1
15 18802 1 1 85 ARG CD C 35.054 -14.374 40.455 1.00 . A A . 85 ARG CD 1 1
15 18803 1 1 85 ARG CG C 34.056 -14.401 41.629 1.00 . A A . 85 ARG CG 1 1
15 18804 1 1 85 ARG CZ C 35.398 -15.791 38.418 1.00 . A A . 85 ARG CZ 1 1
15 18805 1 1 85 ARG H H 30.159 -12.363 41.891 1.00 . A A . 85 ARG H 1 1
15 18806 1 1 85 ARG HA H 31.579 -14.723 42.918 1.00 . A A . 85 ARG HA 1 1
15 18807 1 1 85 ARG HB2 H 32.233 -14.462 40.492 1.00 . A A . 85 ARG HB2 1 1
15 18808 1 1 85 ARG HB3 H 32.810 -12.835 40.844 1.00 . A A . 85 ARG HB3 1 1
15 18809 1 1 85 ARG HD2 H 35.191 -13.349 40.143 1.00 . A A . 85 ARG HD2 1 1
15 18810 1 1 85 ARG HD3 H 36.007 -14.767 40.797 1.00 . A A . 85 ARG HD3 1 1
15 18811 1 1 85 ARG HE H 33.627 -15.202 39.138 1.00 . A A . 85 ARG HE 1 1
15 18812 1 1 85 ARG HG2 H 34.466 -13.812 42.440 1.00 . A A . 85 ARG HG2 1 1
15 18813 1 1 85 ARG HG3 H 33.934 -15.425 41.964 1.00 . A A . 85 ARG HG3 1 1
15 18814 1 1 85 ARG HH11 H 37.132 -15.364 39.372 1.00 . A A . 85 ARG HH11 1 1
15 18815 1 1 85 ARG HH12 H 37.299 -16.289 37.918 1.00 . A A . 85 ARG HH12 1 1
15 18816 1 1 85 ARG HH21 H 33.860 -16.421 37.260 1.00 . A A . 85 ARG HH21 1 1
15 18817 1 1 85 ARG HH22 H 35.439 -16.893 36.717 1.00 . A A . 85 ARG HH22 1 1
15 18818 1 1 85 ARG N N 30.341 -13.329 41.983 1.00 . A A . 85 ARG N 1 1
15 18819 1 1 85 ARG NE N 34.597 -15.160 39.291 1.00 . A A . 85 ARG NE 1 1
15 18820 1 1 85 ARG NH1 N 36.714 -15.818 38.586 1.00 . A A . 85 ARG NH1 1 1
15 18821 1 1 85 ARG NH2 N 34.857 -16.419 37.383 1.00 . A A . 85 ARG NH2 1 1
15 18822 1 1 85 ARG O O 31.832 -12.927 44.724 1.00 . A A . 85 ARG O 1 1
15 18823 1 1 85 ARG OXT O 32.773 -11.691 43.175 1.00 . A A . 85 ARG OXT 1 1
15 18824 2 2 1 ZN ZN ZN 44.427 -7.532 17.353 1.00 . B A . 101 ZN ZN 1 1
15 18825 3 2 1 ZN ZN ZN 25.260 -11.630 27.618 1.00 . C A . 102 ZN ZN 1 1
16 18826 1 1 1 MET C C 22.134 -6.697 55.955 1.00 . A A . 1 MET C 1 1
16 18827 1 1 1 MET CA C 21.887 -5.805 57.178 1.00 . A A . 1 MET CA 1 1
16 18828 1 1 1 MET CB C 20.703 -4.826 56.920 1.00 . A A . 1 MET CB 1 1
16 18829 1 1 1 MET CE C 19.399 -1.819 56.700 1.00 . A A . 1 MET CE 1 1
16 18830 1 1 1 MET CG C 20.217 -4.070 58.169 1.00 . A A . 1 MET CG 1 1
16 18831 1 1 1 MET H1 H 23.874 -5.735 57.784 1.00 . A A . 1 MET H1 1 1
16 18832 1 1 1 MET H2 H 22.945 -4.439 58.339 1.00 . A A . 1 MET H2 1 1
16 18833 1 1 1 MET H3 H 23.435 -4.497 56.727 1.00 . A A . 1 MET H3 1 1
16 18834 1 1 1 MET HA H 21.643 -6.436 58.021 1.00 . A A . 1 MET HA 1 1
16 18835 1 1 1 MET HB2 H 21.006 -4.096 56.177 1.00 . A A . 1 MET HB2 1 1
16 18836 1 1 1 MET HB3 H 19.857 -5.386 56.519 1.00 . A A . 1 MET HB3 1 1
16 18837 1 1 1 MET HE1 H 18.606 -1.137 56.430 1.00 . A A . 1 MET HE1 1 1
16 18838 1 1 1 MET HE2 H 19.762 -2.315 55.809 1.00 . A A . 1 MET HE2 1 1
16 18839 1 1 1 MET HE3 H 20.206 -1.267 57.158 1.00 . A A . 1 MET HE3 1 1
16 18840 1 1 1 MET HG2 H 19.957 -4.791 58.933 1.00 . A A . 1 MET HG2 1 1
16 18841 1 1 1 MET HG3 H 21.020 -3.440 58.536 1.00 . A A . 1 MET HG3 1 1
16 18842 1 1 1 MET N N 23.117 -5.065 57.532 1.00 . A A . 1 MET N 1 1
16 18843 1 1 1 MET O O 22.954 -6.359 55.095 1.00 . A A . 1 MET O 1 1
16 18844 1 1 1 MET SD S 18.767 -3.036 57.856 1.00 . A A . 1 MET SD 1 1
16 18845 1 1 2 GLY C C 21.565 -10.240 55.276 1.00 . A A . 2 GLY C 1 1
16 18846 1 1 2 GLY CA C 21.525 -8.796 54.787 1.00 . A A . 2 GLY CA 1 1
16 18847 1 1 2 GLY H H 20.806 -8.044 56.633 1.00 . A A . 2 GLY H 1 1
16 18848 1 1 2 GLY HA2 H 20.662 -8.677 54.144 1.00 . A A . 2 GLY HA2 1 1
16 18849 1 1 2 GLY HA3 H 22.420 -8.593 54.207 1.00 . A A . 2 GLY HA3 1 1
16 18850 1 1 2 GLY N N 21.421 -7.840 55.896 1.00 . A A . 2 GLY N 1 1
16 18851 1 1 2 GLY O O 20.976 -10.558 56.319 1.00 . A A . 2 GLY O 1 1
16 18852 1 1 3 HIS C C 23.681 -13.095 54.116 1.00 . A A . 3 HIS C 1 1
16 18853 1 1 3 HIS CA C 22.461 -12.528 54.877 1.00 . A A . 3 HIS CA 1 1
16 18854 1 1 3 HIS CB C 21.179 -13.364 54.598 1.00 . A A . 3 HIS CB 1 1
16 18855 1 1 3 HIS CD2 C 21.394 -15.952 54.410 1.00 . A A . 3 HIS CD2 1 1
16 18856 1 1 3 HIS CE1 C 21.223 -16.453 56.525 1.00 . A A . 3 HIS CE1 1 1
16 18857 1 1 3 HIS CG C 21.239 -14.792 55.083 1.00 . A A . 3 HIS CG 1 1
16 18858 1 1 3 HIS H H 22.657 -10.783 53.679 1.00 . A A . 3 HIS H 1 1
16 18859 1 1 3 HIS HA H 22.680 -12.563 55.944 1.00 . A A . 3 HIS HA 1 1
16 18860 1 1 3 HIS HB2 H 20.337 -12.892 55.089 1.00 . A A . 3 HIS HB2 1 1
16 18861 1 1 3 HIS HB3 H 20.987 -13.381 53.530 1.00 . A A . 3 HIS HB3 1 1
16 18862 1 1 3 HIS HD1 H 21.006 -14.528 57.161 1.00 . A A . 3 HIS HD1 1 1
16 18863 1 1 3 HIS HD2 H 21.517 -16.057 53.343 1.00 . A A . 3 HIS HD2 1 1
16 18864 1 1 3 HIS HE1 H 21.174 -17.010 57.448 1.00 . A A . 3 HIS HE1 1 1
16 18865 1 1 3 HIS HE2 H 21.657 -17.887 55.144 1.00 . A A . 3 HIS HE2 1 1
16 18866 1 1 3 HIS N N 22.259 -11.111 54.515 1.00 . A A . 3 HIS N 1 1
16 18867 1 1 3 HIS ND1 N 21.134 -15.147 56.411 1.00 . A A . 3 HIS ND1 1 1
16 18868 1 1 3 HIS NE2 N 21.381 -16.964 55.324 1.00 . A A . 3 HIS NE2 1 1
16 18869 1 1 3 HIS O O 24.574 -13.693 54.731 1.00 . A A . 3 HIS O 1 1
16 18870 1 1 4 HIS C C 24.795 -12.616 50.528 1.00 . A A . 4 HIS C 1 1
16 18871 1 1 4 HIS CA C 24.845 -13.307 51.905 1.00 . A A . 4 HIS CA 1 1
16 18872 1 1 4 HIS CB C 24.921 -14.860 51.736 1.00 . A A . 4 HIS CB 1 1
16 18873 1 1 4 HIS CD2 C 22.803 -15.262 50.224 1.00 . A A . 4 HIS CD2 1 1
16 18874 1 1 4 HIS CE1 C 22.115 -17.125 51.121 1.00 . A A . 4 HIS CE1 1 1
16 18875 1 1 4 HIS CG C 23.660 -15.555 51.234 1.00 . A A . 4 HIS CG 1 1
16 18876 1 1 4 HIS H H 22.941 -12.465 52.344 1.00 . A A . 4 HIS H 1 1
16 18877 1 1 4 HIS HA H 25.757 -12.968 52.400 1.00 . A A . 4 HIS HA 1 1
16 18878 1 1 4 HIS HB2 H 25.720 -15.105 51.045 1.00 . A A . 4 HIS HB2 1 1
16 18879 1 1 4 HIS HB3 H 25.170 -15.294 52.697 1.00 . A A . 4 HIS HB3 1 1
16 18880 1 1 4 HIS HD1 H 23.591 -17.223 52.530 1.00 . A A . 4 HIS HD1 1 1
16 18881 1 1 4 HIS HD2 H 22.849 -14.400 49.577 1.00 . A A . 4 HIS HD2 1 1
16 18882 1 1 4 HIS HE1 H 21.533 -18.007 51.335 1.00 . A A . 4 HIS HE1 1 1
16 18883 1 1 4 HIS HE2 H 21.173 -16.343 49.488 1.00 . A A . 4 HIS HE2 1 1
16 18884 1 1 4 HIS N N 23.710 -12.898 52.771 1.00 . A A . 4 HIS N 1 1
16 18885 1 1 4 HIS ND1 N 23.188 -16.736 51.776 1.00 . A A . 4 HIS ND1 1 1
16 18886 1 1 4 HIS NE2 N 21.860 -16.244 50.184 1.00 . A A . 4 HIS NE2 1 1
16 18887 1 1 4 HIS O O 23.745 -12.122 50.099 1.00 . A A . 4 HIS O 1 1
16 18888 1 1 5 HIS C C 27.119 -13.016 47.725 1.00 . A A . 5 HIS C 1 1
16 18889 1 1 5 HIS CA C 26.109 -12.119 48.455 1.00 . A A . 5 HIS CA 1 1
16 18890 1 1 5 HIS CB C 26.571 -10.632 48.409 1.00 . A A . 5 HIS CB 1 1
16 18891 1 1 5 HIS CD2 C 24.468 -9.096 48.224 1.00 . A A . 5 HIS CD2 1 1
16 18892 1 1 5 HIS CE1 C 24.441 -8.340 50.271 1.00 . A A . 5 HIS CE1 1 1
16 18893 1 1 5 HIS CG C 25.523 -9.649 48.876 1.00 . A A . 5 HIS CG 1 1
16 18894 1 1 5 HIS H H 26.767 -12.906 50.313 1.00 . A A . 5 HIS H 1 1
16 18895 1 1 5 HIS HA H 25.144 -12.207 47.957 1.00 . A A . 5 HIS HA 1 1
16 18896 1 1 5 HIS HB2 H 27.443 -10.510 49.041 1.00 . A A . 5 HIS HB2 1 1
16 18897 1 1 5 HIS HB3 H 26.842 -10.365 47.391 1.00 . A A . 5 HIS HB3 1 1
16 18898 1 1 5 HIS HD1 H 26.103 -9.355 50.882 1.00 . A A . 5 HIS HD1 1 1
16 18899 1 1 5 HIS HD2 H 24.195 -9.264 47.190 1.00 . A A . 5 HIS HD2 1 1
16 18900 1 1 5 HIS HE1 H 24.163 -7.799 51.160 1.00 . A A . 5 HIS HE1 1 1
16 18901 1 1 5 HIS HE2 H 22.939 -7.877 48.970 1.00 . A A . 5 HIS HE2 1 1
16 18902 1 1 5 HIS N N 25.958 -12.594 49.849 1.00 . A A . 5 HIS N 1 1
16 18903 1 1 5 HIS ND1 N 25.475 -9.146 50.157 1.00 . A A . 5 HIS ND1 1 1
16 18904 1 1 5 HIS NE2 N 23.818 -8.288 49.116 1.00 . A A . 5 HIS NE2 1 1
16 18905 1 1 5 HIS O O 28.123 -13.435 48.312 1.00 . A A . 5 HIS O 1 1
16 18906 1 1 6 HIS C C 28.034 -13.435 44.302 1.00 . A A . 6 HIS C 1 1
16 18907 1 1 6 HIS CA C 27.686 -14.185 45.595 1.00 . A A . 6 HIS CA 1 1
16 18908 1 1 6 HIS CB C 26.961 -15.520 45.268 1.00 . A A . 6 HIS CB 1 1
16 18909 1 1 6 HIS CD2 C 27.287 -16.970 47.411 1.00 . A A . 6 HIS CD2 1 1
16 18910 1 1 6 HIS CE1 C 25.188 -17.186 47.973 1.00 . A A . 6 HIS CE1 1 1
16 18911 1 1 6 HIS CG C 26.548 -16.310 46.487 1.00 . A A . 6 HIS CG 1 1
16 18912 1 1 6 HIS H H 26.012 -12.964 46.055 1.00 . A A . 6 HIS H 1 1
16 18913 1 1 6 HIS HA H 28.608 -14.408 46.133 1.00 . A A . 6 HIS HA 1 1
16 18914 1 1 6 HIS HB2 H 26.067 -15.307 44.694 1.00 . A A . 6 HIS HB2 1 1
16 18915 1 1 6 HIS HB3 H 27.616 -16.147 44.674 1.00 . A A . 6 HIS HB3 1 1
16 18916 1 1 6 HIS HD1 H 24.453 -16.101 46.408 1.00 . A A . 6 HIS HD1 1 1
16 18917 1 1 6 HIS HD2 H 28.365 -17.056 47.430 1.00 . A A . 6 HIS HD2 1 1
16 18918 1 1 6 HIS HE1 H 24.291 -17.463 48.504 1.00 . A A . 6 HIS HE1 1 1
16 18919 1 1 6 HIS HE2 H 26.646 -18.207 48.974 1.00 . A A . 6 HIS HE2 1 1
16 18920 1 1 6 HIS N N 26.836 -13.326 46.446 1.00 . A A . 6 HIS N 1 1
16 18921 1 1 6 HIS ND1 N 25.237 -16.467 46.875 1.00 . A A . 6 HIS ND1 1 1
16 18922 1 1 6 HIS NE2 N 26.416 -17.507 48.321 1.00 . A A . 6 HIS NE2 1 1
16 18923 1 1 6 HIS O O 27.137 -13.085 43.527 1.00 . A A . 6 HIS O 1 1
16 18924 1 1 7 HIS C C 31.370 -12.685 42.767 1.00 . A A . 7 HIS C 1 1
16 18925 1 1 7 HIS CA C 29.851 -12.435 42.928 1.00 . A A . 7 HIS CA 1 1
16 18926 1 1 7 HIS CB C 29.510 -10.913 43.031 1.00 . A A . 7 HIS CB 1 1
16 18927 1 1 7 HIS CD2 C 29.538 -10.269 45.567 1.00 . A A . 7 HIS CD2 1 1
16 18928 1 1 7 HIS CE1 C 31.303 -8.982 45.551 1.00 . A A . 7 HIS CE1 1 1
16 18929 1 1 7 HIS CG C 30.001 -10.232 44.292 1.00 . A A . 7 HIS CG 1 1
16 18930 1 1 7 HIS H H 29.993 -13.500 44.753 1.00 . A A . 7 HIS H 1 1
16 18931 1 1 7 HIS HA H 29.352 -12.838 42.047 1.00 . A A . 7 HIS HA 1 1
16 18932 1 1 7 HIS HB2 H 29.945 -10.398 42.189 1.00 . A A . 7 HIS HB2 1 1
16 18933 1 1 7 HIS HB3 H 28.433 -10.791 42.987 1.00 . A A . 7 HIS HB3 1 1
16 18934 1 1 7 HIS HD1 H 31.682 -9.192 43.560 1.00 . A A . 7 HIS HD1 1 1
16 18935 1 1 7 HIS HD2 H 28.675 -10.813 45.920 1.00 . A A . 7 HIS HD2 1 1
16 18936 1 1 7 HIS HE1 H 32.107 -8.336 45.873 1.00 . A A . 7 HIS HE1 1 1
16 18937 1 1 7 HIS HE2 H 30.157 -9.173 47.226 1.00 . A A . 7 HIS HE2 1 1
16 18938 1 1 7 HIS N N 29.341 -13.171 44.095 1.00 . A A . 7 HIS N 1 1
16 18939 1 1 7 HIS ND1 N 31.109 -9.413 44.325 1.00 . A A . 7 HIS ND1 1 1
16 18940 1 1 7 HIS NE2 N 30.362 -9.486 46.324 1.00 . A A . 7 HIS NE2 1 1
16 18941 1 1 7 HIS O O 32.211 -11.880 43.183 1.00 . A A . 7 HIS O 1 1
16 18942 1 1 8 HIS C C 33.128 -14.768 40.436 1.00 . A A . 8 HIS C 1 1
16 18943 1 1 8 HIS CA C 33.102 -14.229 41.870 1.00 . A A . 8 HIS CA 1 1
16 18944 1 1 8 HIS CB C 33.694 -15.267 42.867 1.00 . A A . 8 HIS CB 1 1
16 18945 1 1 8 HIS CD2 C 34.758 -13.604 44.575 1.00 . A A . 8 HIS CD2 1 1
16 18946 1 1 8 HIS CE1 C 34.099 -14.554 46.424 1.00 . A A . 8 HIS CE1 1 1
16 18947 1 1 8 HIS CG C 34.034 -14.700 44.229 1.00 . A A . 8 HIS CG 1 1
16 18948 1 1 8 HIS H H 31.004 -14.518 42.066 1.00 . A A . 8 HIS H 1 1
16 18949 1 1 8 HIS HA H 33.714 -13.326 41.905 1.00 . A A . 8 HIS HA 1 1
16 18950 1 1 8 HIS HB2 H 32.978 -16.067 43.012 1.00 . A A . 8 HIS HB2 1 1
16 18951 1 1 8 HIS HB3 H 34.606 -15.688 42.454 1.00 . A A . 8 HIS HB3 1 1
16 18952 1 1 8 HIS HD1 H 33.108 -16.093 45.517 1.00 . A A . 8 HIS HD1 1 1
16 18953 1 1 8 HIS HD2 H 35.237 -12.915 43.896 1.00 . A A . 8 HIS HD2 1 1
16 18954 1 1 8 HIS HE1 H 33.936 -14.760 47.470 1.00 . A A . 8 HIS HE1 1 1
16 18955 1 1 8 HIS HE2 H 35.408 -12.986 46.461 1.00 . A A . 8 HIS HE2 1 1
16 18956 1 1 8 HIS N N 31.714 -13.860 42.228 1.00 . A A . 8 HIS N 1 1
16 18957 1 1 8 HIS ND1 N 33.637 -15.271 45.419 1.00 . A A . 8 HIS ND1 1 1
16 18958 1 1 8 HIS NE2 N 34.784 -13.539 45.939 1.00 . A A . 8 HIS NE2 1 1
16 18959 1 1 8 HIS O O 32.316 -15.627 40.072 1.00 . A A . 8 HIS O 1 1
16 18960 1 1 9 SER C C 35.716 -14.446 37.828 1.00 . A A . 9 SER C 1 1
16 18961 1 1 9 SER CA C 34.237 -14.613 38.210 1.00 . A A . 9 SER CA 1 1
16 18962 1 1 9 SER CB C 33.347 -13.738 37.285 1.00 . A A . 9 SER CB 1 1
16 18963 1 1 9 SER H H 34.642 -13.535 39.987 1.00 . A A . 9 SER H 1 1
16 18964 1 1 9 SER HA H 33.955 -15.657 38.098 1.00 . A A . 9 SER HA 1 1
16 18965 1 1 9 SER HB2 H 33.623 -12.696 37.390 1.00 . A A . 9 SER HB2 1 1
16 18966 1 1 9 SER HB3 H 33.487 -14.040 36.255 1.00 . A A . 9 SER HB3 1 1
16 18967 1 1 9 SER HG H 31.833 -14.629 38.169 1.00 . A A . 9 SER HG 1 1
16 18968 1 1 9 SER N N 34.050 -14.228 39.619 1.00 . A A . 9 SER N 1 1
16 18969 1 1 9 SER O O 36.392 -13.547 38.341 1.00 . A A . 9 SER O 1 1
16 18970 1 1 9 SER OG O 31.966 -13.863 37.607 1.00 . A A . 9 SER OG 1 1
16 18971 1 1 10 HIS C C 37.546 -14.232 35.186 1.00 . A A . 10 HIS C 1 1
16 18972 1 1 10 HIS CA C 37.578 -15.209 36.388 1.00 . A A . 10 HIS CA 1 1
16 18973 1 1 10 HIS CB C 38.141 -16.599 35.955 1.00 . A A . 10 HIS CB 1 1
16 18974 1 1 10 HIS CD2 C 36.176 -17.754 34.691 1.00 . A A . 10 HIS CD2 1 1
16 18975 1 1 10 HIS CE1 C 37.129 -17.974 32.742 1.00 . A A . 10 HIS CE1 1 1
16 18976 1 1 10 HIS CG C 37.424 -17.245 34.794 1.00 . A A . 10 HIS CG 1 1
16 18977 1 1 10 HIS H H 35.661 -16.080 36.675 1.00 . A A . 10 HIS H 1 1
16 18978 1 1 10 HIS HA H 38.228 -14.799 37.164 1.00 . A A . 10 HIS HA 1 1
16 18979 1 1 10 HIS HB2 H 39.183 -16.487 35.675 1.00 . A A . 10 HIS HB2 1 1
16 18980 1 1 10 HIS HB3 H 38.086 -17.280 36.799 1.00 . A A . 10 HIS HB3 1 1
16 18981 1 1 10 HIS HD1 H 38.897 -17.125 33.292 1.00 . A A . 10 HIS HD1 1 1
16 18982 1 1 10 HIS HD2 H 35.434 -17.795 35.472 1.00 . A A . 10 HIS HD2 1 1
16 18983 1 1 10 HIS HE1 H 37.298 -18.202 31.702 1.00 . A A . 10 HIS HE1 1 1
16 18984 1 1 10 HIS HE2 H 35.252 -18.708 33.081 1.00 . A A . 10 HIS HE2 1 1
16 18985 1 1 10 HIS N N 36.219 -15.329 36.950 1.00 . A A . 10 HIS N 1 1
16 18986 1 1 10 HIS ND1 N 37.992 -17.400 33.549 1.00 . A A . 10 HIS ND1 1 1
16 18987 1 1 10 HIS NE2 N 36.021 -18.197 33.413 1.00 . A A . 10 HIS NE2 1 1
16 18988 1 1 10 HIS O O 36.648 -14.314 34.334 1.00 . A A . 10 HIS O 1 1
16 18989 1 1 11 MET C C 39.680 -12.957 33.002 1.00 . A A . 11 MET C 1 1
16 18990 1 1 11 MET CA C 38.676 -12.362 34.008 1.00 . A A . 11 MET CA 1 1
16 18991 1 1 11 MET CB C 39.140 -10.951 34.483 1.00 . A A . 11 MET CB 1 1
16 18992 1 1 11 MET CE C 42.368 -11.540 37.128 1.00 . A A . 11 MET CE 1 1
16 18993 1 1 11 MET CG C 40.535 -10.882 35.131 1.00 . A A . 11 MET CG 1 1
16 18994 1 1 11 MET H H 39.111 -13.221 35.916 1.00 . A A . 11 MET H 1 1
16 18995 1 1 11 MET HA H 37.715 -12.257 33.504 1.00 . A A . 11 MET HA 1 1
16 18996 1 1 11 MET HB2 H 39.139 -10.282 33.630 1.00 . A A . 11 MET HB2 1 1
16 18997 1 1 11 MET HB3 H 38.419 -10.576 35.205 1.00 . A A . 11 MET HB3 1 1
16 18998 1 1 11 MET HE1 H 42.546 -10.481 37.248 1.00 . A A . 11 MET HE1 1 1
16 18999 1 1 11 MET HE2 H 43.015 -11.929 36.355 1.00 . A A . 11 MET HE2 1 1
16 19000 1 1 11 MET HE3 H 42.578 -12.047 38.058 1.00 . A A . 11 MET HE3 1 1
16 19001 1 1 11 MET HG2 H 41.260 -11.280 34.435 1.00 . A A . 11 MET HG2 1 1
16 19002 1 1 11 MET HG3 H 40.774 -9.844 35.338 1.00 . A A . 11 MET HG3 1 1
16 19003 1 1 11 MET N N 38.499 -13.289 35.151 1.00 . A A . 11 MET N 1 1
16 19004 1 1 11 MET O O 39.626 -12.656 31.804 1.00 . A A . 11 MET O 1 1
16 19005 1 1 11 MET SD S 40.655 -11.815 36.673 1.00 . A A . 11 MET SD 1 1
16 19006 1 1 12 GLY C C 42.854 -13.608 32.535 1.00 . A A . 12 GLY C 1 1
16 19007 1 1 12 GLY CA C 41.615 -14.480 32.708 1.00 . A A . 12 GLY CA 1 1
16 19008 1 1 12 GLY H H 40.534 -14.031 34.472 1.00 . A A . 12 GLY H 1 1
16 19009 1 1 12 GLY HA2 H 41.903 -15.399 33.205 1.00 . A A . 12 GLY HA2 1 1
16 19010 1 1 12 GLY HA3 H 41.214 -14.726 31.733 1.00 . A A . 12 GLY HA3 1 1
16 19011 1 1 12 GLY N N 40.577 -13.831 33.515 1.00 . A A . 12 GLY N 1 1
16 19012 1 1 12 GLY O O 43.042 -12.633 33.271 1.00 . A A . 12 GLY O 1 1
16 19013 1 1 13 ASP C C 45.368 -13.628 29.808 1.00 . A A . 13 ASP C 1 1
16 19014 1 1 13 ASP CA C 44.932 -13.246 31.230 1.00 . A A . 13 ASP CA 1 1
16 19015 1 1 13 ASP CB C 46.047 -13.564 32.271 1.00 . A A . 13 ASP CB 1 1
16 19016 1 1 13 ASP CG C 47.406 -12.919 31.944 1.00 . A A . 13 ASP CG 1 1
16 19017 1 1 13 ASP H H 43.492 -14.784 31.049 1.00 . A A . 13 ASP H 1 1
16 19018 1 1 13 ASP HA H 44.716 -12.181 31.255 1.00 . A A . 13 ASP HA 1 1
16 19019 1 1 13 ASP HB2 H 45.726 -13.195 33.244 1.00 . A A . 13 ASP HB2 1 1
16 19020 1 1 13 ASP HB3 H 46.171 -14.641 32.338 1.00 . A A . 13 ASP HB3 1 1
16 19021 1 1 13 ASP N N 43.699 -13.976 31.563 1.00 . A A . 13 ASP N 1 1
16 19022 1 1 13 ASP O O 45.478 -14.825 29.494 1.00 . A A . 13 ASP O 1 1
16 19023 1 1 13 ASP OD1 O 47.538 -11.687 32.088 1.00 . A A . 13 ASP OD1 1 1
16 19024 1 1 13 ASP OD2 O 48.338 -13.637 31.527 1.00 . A A . 13 ASP OD2 1 1
16 19025 1 1 14 GLY C C 47.474 -13.316 27.539 1.00 . A A . 14 GLY C 1 1
16 19026 1 1 14 GLY CA C 46.038 -12.810 27.583 1.00 . A A . 14 GLY CA 1 1
16 19027 1 1 14 GLY H H 45.395 -11.695 29.263 1.00 . A A . 14 GLY H 1 1
16 19028 1 1 14 GLY HA2 H 45.384 -13.516 27.087 1.00 . A A . 14 GLY HA2 1 1
16 19029 1 1 14 GLY HA3 H 45.987 -11.863 27.062 1.00 . A A . 14 GLY HA3 1 1
16 19030 1 1 14 GLY N N 45.571 -12.608 28.953 1.00 . A A . 14 GLY N 1 1
16 19031 1 1 14 GLY O O 48.365 -12.721 28.158 1.00 . A A . 14 GLY O 1 1
16 19032 1 1 15 GLU C C 49.850 -14.462 25.591 1.00 . A A . 15 GLU C 1 1
16 19033 1 1 15 GLU CA C 49.016 -15.079 26.727 1.00 . A A . 15 GLU CA 1 1
16 19034 1 1 15 GLU CB C 48.839 -16.596 26.485 1.00 . A A . 15 GLU CB 1 1
16 19035 1 1 15 GLU CD C 47.908 -18.843 27.340 1.00 . A A . 15 GLU CD 1 1
16 19036 1 1 15 GLU CG C 48.069 -17.333 27.599 1.00 . A A . 15 GLU CG 1 1
16 19037 1 1 15 GLU H H 46.939 -14.841 26.359 1.00 . A A . 15 GLU H 1 1
16 19038 1 1 15 GLU HA H 49.541 -14.931 27.671 1.00 . A A . 15 GLU HA 1 1
16 19039 1 1 15 GLU HB2 H 48.304 -16.731 25.551 1.00 . A A . 15 GLU HB2 1 1
16 19040 1 1 15 GLU HB3 H 49.820 -17.051 26.386 1.00 . A A . 15 GLU HB3 1 1
16 19041 1 1 15 GLU HG2 H 48.593 -17.195 28.543 1.00 . A A . 15 GLU HG2 1 1
16 19042 1 1 15 GLU HG3 H 47.085 -16.890 27.688 1.00 . A A . 15 GLU HG3 1 1
16 19043 1 1 15 GLU N N 47.694 -14.433 26.831 1.00 . A A . 15 GLU N 1 1
16 19044 1 1 15 GLU O O 49.297 -13.986 24.583 1.00 . A A . 15 GLU O 1 1
16 19045 1 1 15 GLU OE1 O 48.830 -19.617 27.678 1.00 . A A . 15 GLU OE1 1 1
16 19046 1 1 15 GLU OE2 O 46.860 -19.259 26.804 1.00 . A A . 15 GLU OE2 1 1
16 19047 1 1 16 GLY C C 52.322 -15.057 23.650 1.00 . A A . 16 GLY C 1 1
16 19048 1 1 16 GLY CA C 52.126 -14.021 24.752 1.00 . A A . 16 GLY CA 1 1
16 19049 1 1 16 GLY H H 51.537 -14.843 26.611 1.00 . A A . 16 GLY H 1 1
16 19050 1 1 16 GLY HA2 H 51.766 -13.095 24.317 1.00 . A A . 16 GLY HA2 1 1
16 19051 1 1 16 GLY HA3 H 53.080 -13.834 25.224 1.00 . A A . 16 GLY HA3 1 1
16 19052 1 1 16 GLY N N 51.184 -14.483 25.771 1.00 . A A . 16 GLY N 1 1
16 19053 1 1 16 GLY O O 52.434 -16.257 23.938 1.00 . A A . 16 GLY O 1 1
16 19054 1 1 17 ALA C C 53.390 -14.832 20.151 1.00 . A A . 17 ALA C 1 1
16 19055 1 1 17 ALA CA C 52.449 -15.448 21.202 1.00 . A A . 17 ALA CA 1 1
16 19056 1 1 17 ALA CB C 51.032 -15.681 20.624 1.00 . A A . 17 ALA CB 1 1
16 19057 1 1 17 ALA H H 52.398 -13.614 22.269 1.00 . A A . 17 ALA H 1 1
16 19058 1 1 17 ALA HA H 52.850 -16.411 21.498 1.00 . A A . 17 ALA HA 1 1
16 19059 1 1 17 ALA HB1 H 51.085 -16.352 19.773 1.00 . A A . 17 ALA HB1 1 1
16 19060 1 1 17 ALA HB2 H 50.602 -14.741 20.307 1.00 . A A . 17 ALA HB2 1 1
16 19061 1 1 17 ALA HB3 H 50.396 -16.123 21.382 1.00 . A A . 17 ALA HB3 1 1
16 19062 1 1 17 ALA N N 52.379 -14.585 22.397 1.00 . A A . 17 ALA N 1 1
16 19063 1 1 17 ALA O O 54.374 -15.454 19.741 1.00 . A A . 17 ALA O 1 1
16 19064 1 1 18 GLY C C 52.987 -12.911 17.410 1.00 . A A . 18 GLY C 1 1
16 19065 1 1 18 GLY CA C 53.813 -12.892 18.685 1.00 . A A . 18 GLY CA 1 1
16 19066 1 1 18 GLY H H 52.381 -13.112 20.234 1.00 . A A . 18 GLY H 1 1
16 19067 1 1 18 GLY HA2 H 53.992 -11.869 18.990 1.00 . A A . 18 GLY HA2 1 1
16 19068 1 1 18 GLY HA3 H 54.770 -13.370 18.494 1.00 . A A . 18 GLY HA3 1 1
16 19069 1 1 18 GLY N N 53.099 -13.581 19.769 1.00 . A A . 18 GLY N 1 1
16 19070 1 1 18 GLY O O 52.893 -13.951 16.752 1.00 . A A . 18 GLY O 1 1
16 19071 1 1 19 VAL C C 52.020 -10.900 14.762 1.00 . A A . 19 VAL C 1 1
16 19072 1 1 19 VAL CA C 51.414 -11.667 15.950 1.00 . A A . 19 VAL CA 1 1
16 19073 1 1 19 VAL CB C 50.076 -10.977 16.410 1.00 . A A . 19 VAL CB 1 1
16 19074 1 1 19 VAL CG1 C 49.417 -11.767 17.564 1.00 . A A . 19 VAL CG1 1 1
16 19075 1 1 19 VAL CG2 C 50.285 -9.486 16.796 1.00 . A A . 19 VAL CG2 1 1
16 19076 1 1 19 VAL H H 52.566 -10.959 17.584 1.00 . A A . 19 VAL H 1 1
16 19077 1 1 19 VAL HA H 51.171 -12.679 15.614 1.00 . A A . 19 VAL HA 1 1
16 19078 1 1 19 VAL HB H 49.392 -11.005 15.564 1.00 . A A . 19 VAL HB 1 1
16 19079 1 1 19 VAL HG11 H 49.206 -12.779 17.237 1.00 . A A . 19 VAL HG11 1 1
16 19080 1 1 19 VAL HG12 H 48.488 -11.292 17.851 1.00 . A A . 19 VAL HG12 1 1
16 19081 1 1 19 VAL HG13 H 50.079 -11.798 18.419 1.00 . A A . 19 VAL HG13 1 1
16 19082 1 1 19 VAL HG21 H 50.989 -9.408 17.614 1.00 . A A . 19 VAL HG21 1 1
16 19083 1 1 19 VAL HG22 H 49.339 -9.053 17.100 1.00 . A A . 19 VAL HG22 1 1
16 19084 1 1 19 VAL HG23 H 50.663 -8.934 15.943 1.00 . A A . 19 VAL HG23 1 1
16 19085 1 1 19 VAL N N 52.366 -11.768 17.073 1.00 . A A . 19 VAL N 1 1
16 19086 1 1 19 VAL O O 53.092 -10.298 14.873 1.00 . A A . 19 VAL O 1 1
16 19087 1 1 20 LEU C C 50.390 -9.699 11.681 1.00 . A A . 20 LEU C 1 1
16 19088 1 1 20 LEU CA C 51.655 -10.260 12.374 1.00 . A A . 20 LEU CA 1 1
16 19089 1 1 20 LEU CB C 52.452 -11.265 11.467 1.00 . A A . 20 LEU CB 1 1
16 19090 1 1 20 LEU CD1 C 50.589 -12.912 10.656 1.00 . A A . 20 LEU CD1 1 1
16 19091 1 1 20 LEU CD2 C 53.017 -13.679 10.754 1.00 . A A . 20 LEU CD2 1 1
16 19092 1 1 20 LEU CG C 51.944 -12.760 11.393 1.00 . A A . 20 LEU CG 1 1
16 19093 1 1 20 LEU H H 50.431 -11.391 13.674 1.00 . A A . 20 LEU H 1 1
16 19094 1 1 20 LEU HA H 52.300 -9.413 12.611 1.00 . A A . 20 LEU HA 1 1
16 19095 1 1 20 LEU HB2 H 52.486 -10.869 10.458 1.00 . A A . 20 LEU HB2 1 1
16 19096 1 1 20 LEU HB3 H 53.469 -11.285 11.841 1.00 . A A . 20 LEU HB3 1 1
16 19097 1 1 20 LEU HD11 H 50.679 -12.552 9.640 1.00 . A A . 20 LEU HD11 1 1
16 19098 1 1 20 LEU HD12 H 49.829 -12.341 11.171 1.00 . A A . 20 LEU HD12 1 1
16 19099 1 1 20 LEU HD13 H 50.296 -13.955 10.644 1.00 . A A . 20 LEU HD13 1 1
16 19100 1 1 20 LEU HD21 H 52.659 -14.701 10.745 1.00 . A A . 20 LEU HD21 1 1
16 19101 1 1 20 LEU HD22 H 53.932 -13.632 11.328 1.00 . A A . 20 LEU HD22 1 1
16 19102 1 1 20 LEU HD23 H 53.217 -13.362 9.738 1.00 . A A . 20 LEU HD23 1 1
16 19103 1 1 20 LEU HG H 51.787 -13.108 12.405 1.00 . A A . 20 LEU HG 1 1
16 19104 1 1 20 LEU N N 51.283 -10.917 13.644 1.00 . A A . 20 LEU N 1 1
16 19105 1 1 20 LEU O O 49.266 -10.009 12.091 1.00 . A A . 20 LEU O 1 1
16 19106 1 1 21 GLY C C 49.859 -7.843 8.501 1.00 . A A . 21 GLY C 1 1
16 19107 1 1 21 GLY CA C 49.468 -8.268 9.906 1.00 . A A . 21 GLY CA 1 1
16 19108 1 1 21 GLY H H 51.506 -8.661 10.372 1.00 . A A . 21 GLY H 1 1
16 19109 1 1 21 GLY HA2 H 48.658 -8.985 9.829 1.00 . A A . 21 GLY HA2 1 1
16 19110 1 1 21 GLY HA3 H 49.116 -7.403 10.453 1.00 . A A . 21 GLY HA3 1 1
16 19111 1 1 21 GLY N N 50.587 -8.873 10.641 1.00 . A A . 21 GLY N 1 1
16 19112 1 1 21 GLY O O 49.804 -6.658 8.161 1.00 . A A . 21 GLY O 1 1
16 19113 1 1 22 LEU C C 49.315 -8.337 5.478 1.00 . A A . 22 LEU C 1 1
16 19114 1 1 22 LEU CA C 50.600 -8.654 6.267 1.00 . A A . 22 LEU CA 1 1
16 19115 1 1 22 LEU CB C 51.274 -9.928 5.664 1.00 . A A . 22 LEU CB 1 1
16 19116 1 1 22 LEU CD1 C 53.672 -9.201 6.289 1.00 . A A . 22 LEU CD1 1 1
16 19117 1 1 22 LEU CD2 C 52.523 -11.048 7.645 1.00 . A A . 22 LEU CD2 1 1
16 19118 1 1 22 LEU CG C 52.662 -10.370 6.257 1.00 . A A . 22 LEU CG 1 1
16 19119 1 1 22 LEU H H 50.344 -9.735 8.082 1.00 . A A . 22 LEU H 1 1
16 19120 1 1 22 LEU HA H 51.281 -7.816 6.183 1.00 . A A . 22 LEU HA 1 1
16 19121 1 1 22 LEU HB2 H 50.581 -10.757 5.774 1.00 . A A . 22 LEU HB2 1 1
16 19122 1 1 22 LEU HB3 H 51.410 -9.758 4.600 1.00 . A A . 22 LEU HB3 1 1
16 19123 1 1 22 LEU HD11 H 53.313 -8.415 6.943 1.00 . A A . 22 LEU HD11 1 1
16 19124 1 1 22 LEU HD12 H 53.797 -8.800 5.292 1.00 . A A . 22 LEU HD12 1 1
16 19125 1 1 22 LEU HD13 H 54.631 -9.552 6.646 1.00 . A A . 22 LEU HD13 1 1
16 19126 1 1 22 LEU HD21 H 53.497 -11.364 7.999 1.00 . A A . 22 LEU HD21 1 1
16 19127 1 1 22 LEU HD22 H 51.880 -11.913 7.566 1.00 . A A . 22 LEU HD22 1 1
16 19128 1 1 22 LEU HD23 H 52.094 -10.349 8.354 1.00 . A A . 22 LEU HD23 1 1
16 19129 1 1 22 LEU HG H 53.081 -11.117 5.591 1.00 . A A . 22 LEU HG 1 1
16 19130 1 1 22 LEU N N 50.273 -8.837 7.698 1.00 . A A . 22 LEU N 1 1
16 19131 1 1 22 LEU O O 49.335 -7.581 4.498 1.00 . A A . 22 LEU O 1 1
16 19132 1 1 23 SER C C 46.425 -7.300 5.754 1.00 . A A . 23 SER C 1 1
16 19133 1 1 23 SER CA C 46.868 -8.735 5.391 1.00 . A A . 23 SER CA 1 1
16 19134 1 1 23 SER CB C 45.899 -9.799 5.963 1.00 . A A . 23 SER CB 1 1
16 19135 1 1 23 SER H H 48.310 -9.610 6.651 1.00 . A A . 23 SER H 1 1
16 19136 1 1 23 SER HA H 46.912 -8.840 4.307 1.00 . A A . 23 SER HA 1 1
16 19137 1 1 23 SER HB2 H 46.306 -10.785 5.790 1.00 . A A . 23 SER HB2 1 1
16 19138 1 1 23 SER HB3 H 45.777 -9.646 7.029 1.00 . A A . 23 SER HB3 1 1
16 19139 1 1 23 SER HG H 44.045 -9.165 5.864 1.00 . A A . 23 SER HG 1 1
16 19140 1 1 23 SER N N 48.210 -8.963 5.925 1.00 . A A . 23 SER N 1 1
16 19141 1 1 23 SER O O 46.062 -7.022 6.904 1.00 . A A . 23 SER O 1 1
16 19142 1 1 23 SER OG O 44.624 -9.734 5.345 1.00 . A A . 23 SER OG 1 1
16 19143 1 1 24 ALA C C 45.881 -4.323 3.562 1.00 . A A . 24 ALA C 1 1
16 19144 1 1 24 ALA CA C 46.202 -4.958 4.929 1.00 . A A . 24 ALA CA 1 1
16 19145 1 1 24 ALA CB C 47.366 -4.221 5.631 1.00 . A A . 24 ALA CB 1 1
16 19146 1 1 24 ALA H H 46.826 -6.698 3.884 1.00 . A A . 24 ALA H 1 1
16 19147 1 1 24 ALA HA H 45.319 -4.875 5.555 1.00 . A A . 24 ALA HA 1 1
16 19148 1 1 24 ALA HB1 H 47.101 -3.182 5.783 1.00 . A A . 24 ALA HB1 1 1
16 19149 1 1 24 ALA HB2 H 48.263 -4.275 5.026 1.00 . A A . 24 ALA HB2 1 1
16 19150 1 1 24 ALA HB3 H 47.560 -4.680 6.592 1.00 . A A . 24 ALA HB3 1 1
16 19151 1 1 24 ALA N N 46.523 -6.391 4.767 1.00 . A A . 24 ALA N 1 1
16 19152 1 1 24 ALA O O 45.893 -5.017 2.541 1.00 . A A . 24 ALA O 1 1
16 19153 1 1 25 SER C C 43.936 -2.679 1.669 1.00 . A A . 25 SER C 1 1
16 19154 1 1 25 SER CA C 45.228 -2.198 2.367 1.00 . A A . 25 SER CA 1 1
16 19155 1 1 25 SER CB C 46.426 -2.171 1.369 1.00 . A A . 25 SER CB 1 1
16 19156 1 1 25 SER H H 45.521 -2.551 4.449 1.00 . A A . 25 SER H 1 1
16 19157 1 1 25 SER HA H 45.054 -1.184 2.713 1.00 . A A . 25 SER HA 1 1
16 19158 1 1 25 SER HB2 H 46.614 -3.171 0.996 1.00 . A A . 25 SER HB2 1 1
16 19159 1 1 25 SER HB3 H 46.199 -1.517 0.536 1.00 . A A . 25 SER HB3 1 1
16 19160 1 1 25 SER HG H 47.390 -1.425 2.898 1.00 . A A . 25 SER HG 1 1
16 19161 1 1 25 SER N N 45.556 -3.004 3.577 1.00 . A A . 25 SER N 1 1
16 19162 1 1 25 SER O O 43.702 -2.355 0.504 1.00 . A A . 25 SER O 1 1
16 19163 1 1 25 SER OG O 47.603 -1.703 2.005 1.00 . A A . 25 SER OG 1 1
16 19164 1 1 26 ALA C C 40.679 -3.583 2.854 1.00 . A A . 26 ALA C 1 1
16 19165 1 1 26 ALA CA C 41.813 -3.943 1.890 1.00 . A A . 26 ALA CA 1 1
16 19166 1 1 26 ALA CB C 41.911 -5.465 1.700 1.00 . A A . 26 ALA CB 1 1
16 19167 1 1 26 ALA H H 43.303 -3.580 3.341 1.00 . A A . 26 ALA H 1 1
16 19168 1 1 26 ALA HA H 41.609 -3.490 0.916 1.00 . A A . 26 ALA HA 1 1
16 19169 1 1 26 ALA HB1 H 42.714 -5.697 1.013 1.00 . A A . 26 ALA HB1 1 1
16 19170 1 1 26 ALA HB2 H 40.979 -5.846 1.295 1.00 . A A . 26 ALA HB2 1 1
16 19171 1 1 26 ALA HB3 H 42.106 -5.942 2.651 1.00 . A A . 26 ALA HB3 1 1
16 19172 1 1 26 ALA N N 43.082 -3.407 2.405 1.00 . A A . 26 ALA N 1 1
16 19173 1 1 26 ALA O O 40.828 -3.709 4.077 1.00 . A A . 26 ALA O 1 1
16 19174 1 1 27 GLU C C 37.698 -4.084 3.555 1.00 . A A . 27 GLU C 1 1
16 19175 1 1 27 GLU CA C 38.340 -2.783 3.026 1.00 . A A . 27 GLU CA 1 1
16 19176 1 1 27 GLU CB C 37.361 -2.001 2.108 1.00 . A A . 27 GLU CB 1 1
16 19177 1 1 27 GLU CD C 35.165 -0.698 1.865 1.00 . A A . 27 GLU CD 1 1
16 19178 1 1 27 GLU CG C 36.093 -1.472 2.818 1.00 . A A . 27 GLU CG 1 1
16 19179 1 1 27 GLU H H 39.560 -2.993 1.316 1.00 . A A . 27 GLU H 1 1
16 19180 1 1 27 GLU HA H 38.617 -2.148 3.865 1.00 . A A . 27 GLU HA 1 1
16 19181 1 1 27 GLU HB2 H 37.892 -1.157 1.676 1.00 . A A . 27 GLU HB2 1 1
16 19182 1 1 27 GLU HB3 H 37.050 -2.653 1.294 1.00 . A A . 27 GLU HB3 1 1
16 19183 1 1 27 GLU HG2 H 35.551 -2.318 3.236 1.00 . A A . 27 GLU HG2 1 1
16 19184 1 1 27 GLU HG3 H 36.390 -0.815 3.632 1.00 . A A . 27 GLU HG3 1 1
16 19185 1 1 27 GLU N N 39.561 -3.114 2.286 1.00 . A A . 27 GLU N 1 1
16 19186 1 1 27 GLU O O 36.906 -4.735 2.861 1.00 . A A . 27 GLU O 1 1
16 19187 1 1 27 GLU OE1 O 35.456 0.483 1.564 1.00 . A A . 27 GLU OE1 1 1
16 19188 1 1 27 GLU OE2 O 34.149 -1.263 1.401 1.00 . A A . 27 GLU OE2 1 1
16 19189 1 1 28 CYS C C 37.519 -5.462 6.930 1.00 . A A . 28 CYS C 1 1
16 19190 1 1 28 CYS CA C 37.666 -5.722 5.421 1.00 . A A . 28 CYS CA 1 1
16 19191 1 1 28 CYS CB C 38.683 -6.859 5.145 1.00 . A A . 28 CYS CB 1 1
16 19192 1 1 28 CYS H H 38.761 -3.923 5.233 1.00 . A A . 28 CYS H 1 1
16 19193 1 1 28 CYS HA H 36.694 -6.006 5.024 1.00 . A A . 28 CYS HA 1 1
16 19194 1 1 28 CYS HB2 H 39.622 -6.620 5.618 1.00 . A A . 28 CYS HB2 1 1
16 19195 1 1 28 CYS HB3 H 38.308 -7.787 5.559 1.00 . A A . 28 CYS HB3 1 1
16 19196 1 1 28 CYS HG H 38.054 -6.589 2.694 1.00 . A A . 28 CYS HG 1 1
16 19197 1 1 28 CYS N N 38.116 -4.487 4.759 1.00 . A A . 28 CYS N 1 1
16 19198 1 1 28 CYS O O 37.775 -4.337 7.401 1.00 . A A . 28 CYS O 1 1
16 19199 1 1 28 CYS SG S 39.027 -7.150 3.396 1.00 . A A . 28 CYS SG 1 1
16 19200 1 1 29 HIS C C 38.286 -6.350 9.830 1.00 . A A . 29 HIS C 1 1
16 19201 1 1 29 HIS CA C 36.911 -6.402 9.141 1.00 . A A . 29 HIS CA 1 1
16 19202 1 1 29 HIS CB C 36.095 -7.616 9.667 1.00 . A A . 29 HIS CB 1 1
16 19203 1 1 29 HIS CD2 C 34.213 -8.322 7.998 1.00 . A A . 29 HIS CD2 1 1
16 19204 1 1 29 HIS CE1 C 32.540 -7.308 8.974 1.00 . A A . 29 HIS CE1 1 1
16 19205 1 1 29 HIS CG C 34.700 -7.704 9.103 1.00 . A A . 29 HIS CG 1 1
16 19206 1 1 29 HIS H H 36.898 -7.347 7.236 1.00 . A A . 29 HIS H 1 1
16 19207 1 1 29 HIS HA H 36.361 -5.486 9.361 1.00 . A A . 29 HIS HA 1 1
16 19208 1 1 29 HIS HB2 H 36.616 -8.539 9.423 1.00 . A A . 29 HIS HB2 1 1
16 19209 1 1 29 HIS HB3 H 36.010 -7.546 10.748 1.00 . A A . 29 HIS HB3 1 1
16 19210 1 1 29 HIS HD1 H 33.648 -6.534 10.503 1.00 . A A . 29 HIS HD1 1 1
16 19211 1 1 29 HIS HD2 H 34.777 -8.914 7.293 1.00 . A A . 29 HIS HD2 1 1
16 19212 1 1 29 HIS HE1 H 31.549 -6.943 9.200 1.00 . A A . 29 HIS HE1 1 1
16 19213 1 1 29 HIS HE2 H 32.303 -8.204 7.156 1.00 . A A . 29 HIS HE2 1 1
16 19214 1 1 29 HIS N N 37.090 -6.496 7.680 1.00 . A A . 29 HIS N 1 1
16 19215 1 1 29 HIS ND1 N 33.621 -7.078 9.686 1.00 . A A . 29 HIS ND1 1 1
16 19216 1 1 29 HIS NE2 N 32.869 -8.059 7.944 1.00 . A A . 29 HIS NE2 1 1
16 19217 1 1 29 HIS O O 39.011 -7.341 9.864 1.00 . A A . 29 HIS O 1 1
16 19218 1 1 30 LEU C C 39.845 -5.284 12.537 1.00 . A A . 30 LEU C 1 1
16 19219 1 1 30 LEU CA C 39.918 -4.967 11.048 1.00 . A A . 30 LEU CA 1 1
16 19220 1 1 30 LEU CB C 40.355 -3.486 10.869 1.00 . A A . 30 LEU CB 1 1
16 19221 1 1 30 LEU CD1 C 40.842 -1.449 9.384 1.00 . A A . 30 LEU CD1 1 1
16 19222 1 1 30 LEU CD2 C 41.551 -3.779 8.618 1.00 . A A . 30 LEU CD2 1 1
16 19223 1 1 30 LEU CG C 40.501 -2.962 9.405 1.00 . A A . 30 LEU CG 1 1
16 19224 1 1 30 LEU H H 37.947 -4.479 10.431 1.00 . A A . 30 LEU H 1 1
16 19225 1 1 30 LEU HA H 40.659 -5.613 10.578 1.00 . A A . 30 LEU HA 1 1
16 19226 1 1 30 LEU HB2 H 39.624 -2.862 11.377 1.00 . A A . 30 LEU HB2 1 1
16 19227 1 1 30 LEU HB3 H 41.309 -3.353 11.371 1.00 . A A . 30 LEU HB3 1 1
16 19228 1 1 30 LEU HD11 H 41.782 -1.272 9.893 1.00 . A A . 30 LEU HD11 1 1
16 19229 1 1 30 LEU HD12 H 40.061 -0.889 9.881 1.00 . A A . 30 LEU HD12 1 1
16 19230 1 1 30 LEU HD13 H 40.922 -1.105 8.359 1.00 . A A . 30 LEU HD13 1 1
16 19231 1 1 30 LEU HD21 H 41.250 -4.818 8.577 1.00 . A A . 30 LEU HD21 1 1
16 19232 1 1 30 LEU HD22 H 42.517 -3.705 9.098 1.00 . A A . 30 LEU HD22 1 1
16 19233 1 1 30 LEU HD23 H 41.625 -3.396 7.607 1.00 . A A . 30 LEU HD23 1 1
16 19234 1 1 30 LEU HG H 39.550 -3.084 8.901 1.00 . A A . 30 LEU HG 1 1
16 19235 1 1 30 LEU N N 38.611 -5.200 10.416 1.00 . A A . 30 LEU N 1 1
16 19236 1 1 30 LEU O O 38.866 -4.920 13.186 1.00 . A A . 30 LEU O 1 1
16 19237 1 1 31 CYS C C 41.670 -4.687 14.962 1.00 . A A . 31 CYS C 1 1
16 19238 1 1 31 CYS CA C 41.093 -6.048 14.522 1.00 . A A . 31 CYS CA 1 1
16 19239 1 1 31 CYS CB C 42.072 -7.205 14.851 1.00 . A A . 31 CYS CB 1 1
16 19240 1 1 31 CYS H H 41.502 -6.406 12.462 1.00 . A A . 31 CYS H 1 1
16 19241 1 1 31 CYS HA H 40.143 -6.226 15.014 1.00 . A A . 31 CYS HA 1 1
16 19242 1 1 31 CYS HB2 H 41.646 -8.140 14.516 1.00 . A A . 31 CYS HB2 1 1
16 19243 1 1 31 CYS HB3 H 43.010 -7.040 14.317 1.00 . A A . 31 CYS HB3 1 1
16 19244 1 1 31 CYS N N 40.868 -5.962 13.068 1.00 . A A . 31 CYS N 1 1
16 19245 1 1 31 CYS O O 42.845 -4.460 14.752 1.00 . A A . 31 CYS O 1 1
16 19246 1 1 31 CYS SG S 42.487 -7.411 16.621 1.00 . A A . 31 CYS SG 1 1
16 19247 1 1 32 PRO C C 42.622 -2.038 16.346 1.00 . A A . 32 PRO C 1 1
16 19248 1 1 32 PRO CA C 41.216 -2.301 15.728 1.00 . A A . 32 PRO CA 1 1
16 19249 1 1 32 PRO CB C 40.079 -1.750 16.651 1.00 . A A . 32 PRO CB 1 1
16 19250 1 1 32 PRO CD C 39.476 -4.002 16.079 1.00 . A A . 32 PRO CD 1 1
16 19251 1 1 32 PRO CG C 39.335 -2.961 17.153 1.00 . A A . 32 PRO CG 1 1
16 19252 1 1 32 PRO HA H 41.171 -1.786 14.772 1.00 . A A . 32 PRO HA 1 1
16 19253 1 1 32 PRO HB2 H 40.494 -1.172 17.471 1.00 . A A . 32 PRO HB2 1 1
16 19254 1 1 32 PRO HB3 H 39.423 -1.107 16.071 1.00 . A A . 32 PRO HB3 1 1
16 19255 1 1 32 PRO HD2 H 39.399 -5.002 16.502 1.00 . A A . 32 PRO HD2 1 1
16 19256 1 1 32 PRO HD3 H 38.725 -3.869 15.307 1.00 . A A . 32 PRO HD3 1 1
16 19257 1 1 32 PRO HG2 H 39.778 -3.319 18.080 1.00 . A A . 32 PRO HG2 1 1
16 19258 1 1 32 PRO HG3 H 38.288 -2.720 17.316 1.00 . A A . 32 PRO HG3 1 1
16 19259 1 1 32 PRO N N 40.845 -3.746 15.546 1.00 . A A . 32 PRO N 1 1
16 19260 1 1 32 PRO O O 43.254 -1.021 16.046 1.00 . A A . 32 PRO O 1 1
16 19261 1 1 33 VAL C C 45.630 -3.169 17.139 1.00 . A A . 33 VAL C 1 1
16 19262 1 1 33 VAL CA C 44.354 -2.804 17.969 1.00 . A A . 33 VAL CA 1 1
16 19263 1 1 33 VAL CB C 44.271 -3.652 19.301 1.00 . A A . 33 VAL CB 1 1
16 19264 1 1 33 VAL CG1 C 45.374 -3.244 20.308 1.00 . A A . 33 VAL CG1 1 1
16 19265 1 1 33 VAL CG2 C 42.861 -3.550 19.943 1.00 . A A . 33 VAL CG2 1 1
16 19266 1 1 33 VAL H H 42.609 -3.811 17.273 1.00 . A A . 33 VAL H 1 1
16 19267 1 1 33 VAL HA H 44.421 -1.754 18.247 1.00 . A A . 33 VAL HA 1 1
16 19268 1 1 33 VAL HB H 44.437 -4.696 19.043 1.00 . A A . 33 VAL HB 1 1
16 19269 1 1 33 VAL HG11 H 45.264 -2.198 20.573 1.00 . A A . 33 VAL HG11 1 1
16 19270 1 1 33 VAL HG12 H 46.346 -3.392 19.857 1.00 . A A . 33 VAL HG12 1 1
16 19271 1 1 33 VAL HG13 H 45.304 -3.851 21.202 1.00 . A A . 33 VAL HG13 1 1
16 19272 1 1 33 VAL HG21 H 42.818 -4.156 20.842 1.00 . A A . 33 VAL HG21 1 1
16 19273 1 1 33 VAL HG22 H 42.115 -3.904 19.245 1.00 . A A . 33 VAL HG22 1 1
16 19274 1 1 33 VAL HG23 H 42.644 -2.518 20.198 1.00 . A A . 33 VAL HG23 1 1
16 19275 1 1 33 VAL N N 43.107 -2.974 17.181 1.00 . A A . 33 VAL N 1 1
16 19276 1 1 33 VAL O O 46.749 -2.763 17.489 1.00 . A A . 33 VAL O 1 1
16 19277 1 1 34 CYS C C 46.055 -4.243 13.636 1.00 . A A . 34 CYS C 1 1
16 19278 1 1 34 CYS CA C 46.551 -4.285 15.094 1.00 . A A . 34 CYS CA 1 1
16 19279 1 1 34 CYS CB C 47.132 -5.691 15.413 1.00 . A A . 34 CYS CB 1 1
16 19280 1 1 34 CYS H H 44.554 -4.245 15.829 1.00 . A A . 34 CYS H 1 1
16 19281 1 1 34 CYS HA H 47.346 -3.549 15.205 1.00 . A A . 34 CYS HA 1 1
16 19282 1 1 34 CYS HB2 H 48.000 -5.870 14.789 1.00 . A A . 34 CYS HB2 1 1
16 19283 1 1 34 CYS HB3 H 47.440 -5.717 16.446 1.00 . A A . 34 CYS HB3 1 1
16 19284 1 1 34 CYS N N 45.450 -3.925 16.033 1.00 . A A . 34 CYS N 1 1
16 19285 1 1 34 CYS O O 45.001 -4.804 13.335 1.00 . A A . 34 CYS O 1 1
16 19286 1 1 34 CYS SG S 45.980 -7.094 15.157 1.00 . A A . 34 CYS SG 1 1
16 19287 1 1 35 GLY C C 46.502 -4.914 10.691 1.00 . A A . 35 GLY C 1 1
16 19288 1 1 35 GLY CA C 46.503 -3.521 11.307 1.00 . A A . 35 GLY CA 1 1
16 19289 1 1 35 GLY H H 47.633 -3.139 13.058 1.00 . A A . 35 GLY H 1 1
16 19290 1 1 35 GLY HA2 H 45.528 -3.060 11.182 1.00 . A A . 35 GLY HA2 1 1
16 19291 1 1 35 GLY HA3 H 47.244 -2.907 10.807 1.00 . A A . 35 GLY HA3 1 1
16 19292 1 1 35 GLY N N 46.828 -3.583 12.739 1.00 . A A . 35 GLY N 1 1
16 19293 1 1 35 GLY O O 47.565 -5.530 10.529 1.00 . A A . 35 GLY O 1 1
16 19294 1 1 36 GLU C C 43.585 -7.003 9.647 1.00 . A A . 36 GLU C 1 1
16 19295 1 1 36 GLU CA C 45.031 -6.826 10.150 1.00 . A A . 36 GLU CA 1 1
16 19296 1 1 36 GLU CB C 45.260 -7.535 11.518 1.00 . A A . 36 GLU CB 1 1
16 19297 1 1 36 GLU CD C 45.333 -9.621 12.957 1.00 . A A . 36 GLU CD 1 1
16 19298 1 1 36 GLU CG C 45.160 -9.062 11.535 1.00 . A A . 36 GLU CG 1 1
16 19299 1 1 36 GLU H H 44.562 -4.754 10.211 1.00 . A A . 36 GLU H 1 1
16 19300 1 1 36 GLU HA H 45.730 -7.216 9.412 1.00 . A A . 36 GLU HA 1 1
16 19301 1 1 36 GLU HB2 H 46.254 -7.273 11.859 1.00 . A A . 36 GLU HB2 1 1
16 19302 1 1 36 GLU HB3 H 44.546 -7.140 12.238 1.00 . A A . 36 GLU HB3 1 1
16 19303 1 1 36 GLU HG2 H 44.186 -9.358 11.158 1.00 . A A . 36 GLU HG2 1 1
16 19304 1 1 36 GLU HG3 H 45.928 -9.472 10.889 1.00 . A A . 36 GLU HG3 1 1
16 19305 1 1 36 GLU N N 45.297 -5.390 10.338 1.00 . A A . 36 GLU N 1 1
16 19306 1 1 36 GLU O O 42.626 -6.876 10.424 1.00 . A A . 36 GLU O 1 1
16 19307 1 1 36 GLU OE1 O 44.523 -9.261 13.838 1.00 . A A . 36 GLU OE1 1 1
16 19308 1 1 36 GLU OE2 O 46.276 -10.399 13.209 1.00 . A A . 36 GLU OE2 1 1
16 19309 1 1 37 SER C C 41.621 -8.767 7.581 1.00 . A A . 37 SER C 1 1
16 19310 1 1 37 SER CA C 42.131 -7.311 7.660 1.00 . A A . 37 SER CA 1 1
16 19311 1 1 37 SER CB C 42.245 -6.662 6.259 1.00 . A A . 37 SER CB 1 1
16 19312 1 1 37 SER H H 44.245 -7.350 7.784 1.00 . A A . 37 SER H 1 1
16 19313 1 1 37 SER HA H 41.420 -6.728 8.246 1.00 . A A . 37 SER HA 1 1
16 19314 1 1 37 SER HB2 H 41.309 -6.766 5.731 1.00 . A A . 37 SER HB2 1 1
16 19315 1 1 37 SER HB3 H 42.473 -5.609 6.375 1.00 . A A . 37 SER HB3 1 1
16 19316 1 1 37 SER HG H 42.877 -7.624 4.679 1.00 . A A . 37 SER HG 1 1
16 19317 1 1 37 SER N N 43.438 -7.232 8.331 1.00 . A A . 37 SER N 1 1
16 19318 1 1 37 SER O O 42.348 -9.672 7.154 1.00 . A A . 37 SER O 1 1
16 19319 1 1 37 SER OG O 43.263 -7.253 5.481 1.00 . A A . 37 SER OG 1 1
16 19320 1 1 38 PHE C C 38.439 -10.264 7.135 1.00 . A A . 38 PHE C 1 1
16 19321 1 1 38 PHE CA C 39.684 -10.283 8.033 1.00 . A A . 38 PHE CA 1 1
16 19322 1 1 38 PHE CB C 39.245 -10.637 9.476 1.00 . A A . 38 PHE CB 1 1
16 19323 1 1 38 PHE CD1 C 41.079 -12.086 10.469 1.00 . A A . 38 PHE CD1 1 1
16 19324 1 1 38 PHE CD2 C 40.748 -9.906 11.396 1.00 . A A . 38 PHE CD2 1 1
16 19325 1 1 38 PHE CE1 C 42.083 -12.326 11.387 1.00 . A A . 38 PHE CE1 1 1
16 19326 1 1 38 PHE CE2 C 41.742 -10.151 12.316 1.00 . A A . 38 PHE CE2 1 1
16 19327 1 1 38 PHE CG C 40.389 -10.870 10.459 1.00 . A A . 38 PHE CG 1 1
16 19328 1 1 38 PHE CZ C 42.411 -11.363 12.312 1.00 . A A . 38 PHE CZ 1 1
16 19329 1 1 38 PHE H H 39.844 -8.186 8.266 1.00 . A A . 38 PHE H 1 1
16 19330 1 1 38 PHE HA H 40.373 -11.047 7.672 1.00 . A A . 38 PHE HA 1 1
16 19331 1 1 38 PHE HB2 H 38.621 -9.832 9.862 1.00 . A A . 38 PHE HB2 1 1
16 19332 1 1 38 PHE HB3 H 38.643 -11.543 9.451 1.00 . A A . 38 PHE HB3 1 1
16 19333 1 1 38 PHE HD1 H 40.828 -12.847 9.738 1.00 . A A . 38 PHE HD1 1 1
16 19334 1 1 38 PHE HD2 H 40.228 -8.949 11.406 1.00 . A A . 38 PHE HD2 1 1
16 19335 1 1 38 PHE HE1 H 42.604 -13.279 11.383 1.00 . A A . 38 PHE HE1 1 1
16 19336 1 1 38 PHE HE2 H 42.008 -9.389 13.034 1.00 . A A . 38 PHE HE2 1 1
16 19337 1 1 38 PHE HZ H 43.187 -11.553 13.039 1.00 . A A . 38 PHE HZ 1 1
16 19338 1 1 38 PHE N N 40.359 -8.968 7.990 1.00 . A A . 38 PHE N 1 1
16 19339 1 1 38 PHE O O 37.739 -9.250 7.067 1.00 . A A . 38 PHE O 1 1
16 19340 1 1 39 ALA C C 35.656 -11.586 6.453 1.00 . A A . 39 ALA C 1 1
16 19341 1 1 39 ALA CA C 36.961 -11.558 5.624 1.00 . A A . 39 ALA CA 1 1
16 19342 1 1 39 ALA CB C 37.097 -12.828 4.771 1.00 . A A . 39 ALA CB 1 1
16 19343 1 1 39 ALA H H 38.746 -12.179 6.607 1.00 . A A . 39 ALA H 1 1
16 19344 1 1 39 ALA HA H 36.929 -10.699 4.950 1.00 . A A . 39 ALA HA 1 1
16 19345 1 1 39 ALA HB1 H 36.250 -12.914 4.099 1.00 . A A . 39 ALA HB1 1 1
16 19346 1 1 39 ALA HB2 H 37.132 -13.699 5.413 1.00 . A A . 39 ALA HB2 1 1
16 19347 1 1 39 ALA HB3 H 38.008 -12.782 4.187 1.00 . A A . 39 ALA HB3 1 1
16 19348 1 1 39 ALA N N 38.147 -11.408 6.491 1.00 . A A . 39 ALA N 1 1
16 19349 1 1 39 ALA O O 34.619 -11.078 6.007 1.00 . A A . 39 ALA O 1 1
16 19350 1 1 40 SER C C 34.737 -11.492 9.861 1.00 . A A . 40 SER C 1 1
16 19351 1 1 40 SER CA C 34.556 -12.306 8.564 1.00 . A A . 40 SER CA 1 1
16 19352 1 1 40 SER CB C 34.325 -13.798 8.890 1.00 . A A . 40 SER CB 1 1
16 19353 1 1 40 SER H H 36.593 -12.488 7.990 1.00 . A A . 40 SER H 1 1
16 19354 1 1 40 SER HA H 33.679 -11.927 8.043 1.00 . A A . 40 SER HA 1 1
16 19355 1 1 40 SER HB2 H 33.441 -13.908 9.504 1.00 . A A . 40 SER HB2 1 1
16 19356 1 1 40 SER HB3 H 34.184 -14.350 7.967 1.00 . A A . 40 SER HB3 1 1
16 19357 1 1 40 SER HG H 36.029 -14.756 8.952 1.00 . A A . 40 SER HG 1 1
16 19358 1 1 40 SER N N 35.726 -12.159 7.674 1.00 . A A . 40 SER N 1 1
16 19359 1 1 40 SER O O 35.869 -11.245 10.302 1.00 . A A . 40 SER O 1 1
16 19360 1 1 40 SER OG O 35.421 -14.358 9.583 1.00 . A A . 40 SER OG 1 1
16 19361 1 1 41 LYS C C 33.925 -11.245 12.932 1.00 . A A . 41 LYS C 1 1
16 19362 1 1 41 LYS CA C 33.563 -10.334 11.737 1.00 . A A . 41 LYS CA 1 1
16 19363 1 1 41 LYS CB C 32.166 -9.682 11.950 1.00 . A A . 41 LYS CB 1 1
16 19364 1 1 41 LYS CD C 29.608 -9.966 12.208 1.00 . A A . 41 LYS CD 1 1
16 19365 1 1 41 LYS CE C 28.425 -10.946 12.346 1.00 . A A . 41 LYS CE 1 1
16 19366 1 1 41 LYS CG C 30.974 -10.677 12.051 1.00 . A A . 41 LYS CG 1 1
16 19367 1 1 41 LYS H H 32.743 -11.280 10.016 1.00 . A A . 41 LYS H 1 1
16 19368 1 1 41 LYS HA H 34.309 -9.542 11.674 1.00 . A A . 41 LYS HA 1 1
16 19369 1 1 41 LYS HB2 H 32.197 -9.092 12.862 1.00 . A A . 41 LYS HB2 1 1
16 19370 1 1 41 LYS HB3 H 31.976 -9.008 11.120 1.00 . A A . 41 LYS HB3 1 1
16 19371 1 1 41 LYS HD2 H 29.641 -9.334 13.088 1.00 . A A . 41 LYS HD2 1 1
16 19372 1 1 41 LYS HD3 H 29.441 -9.342 11.336 1.00 . A A . 41 LYS HD3 1 1
16 19373 1 1 41 LYS HE2 H 28.392 -11.593 11.479 1.00 . A A . 41 LYS HE2 1 1
16 19374 1 1 41 LYS HE3 H 28.560 -11.551 13.233 1.00 . A A . 41 LYS HE3 1 1
16 19375 1 1 41 LYS HG2 H 30.950 -11.287 11.154 1.00 . A A . 41 LYS HG2 1 1
16 19376 1 1 41 LYS HG3 H 31.134 -11.324 12.910 1.00 . A A . 41 LYS HG3 1 1
16 19377 1 1 41 LYS HZ1 H 27.158 -9.545 13.229 1.00 . A A . 41 LYS HZ1 1 1
16 19378 1 1 41 LYS HZ2 H 26.354 -10.907 12.633 1.00 . A A . 41 LYS HZ2 1 1
16 19379 1 1 41 LYS HZ3 H 26.924 -9.725 11.565 1.00 . A A . 41 LYS HZ3 1 1
16 19380 1 1 41 LYS N N 33.598 -11.078 10.458 1.00 . A A . 41 LYS N 1 1
16 19381 1 1 41 LYS NZ N 27.125 -10.231 12.450 1.00 . A A . 41 LYS NZ 1 1
16 19382 1 1 41 LYS O O 34.335 -10.751 13.986 1.00 . A A . 41 LYS O 1 1
16 19383 1 1 42 GLY C C 35.644 -13.753 13.835 1.00 . A A . 42 GLY C 1 1
16 19384 1 1 42 GLY CA C 34.136 -13.568 13.741 1.00 . A A . 42 GLY CA 1 1
16 19385 1 1 42 GLY H H 33.368 -12.871 11.898 1.00 . A A . 42 GLY H 1 1
16 19386 1 1 42 GLY HA2 H 33.752 -13.273 14.712 1.00 . A A . 42 GLY HA2 1 1
16 19387 1 1 42 GLY HA3 H 33.685 -14.513 13.469 1.00 . A A . 42 GLY HA3 1 1
16 19388 1 1 42 GLY N N 33.759 -12.570 12.742 1.00 . A A . 42 GLY N 1 1
16 19389 1 1 42 GLY O O 36.200 -13.885 14.928 1.00 . A A . 42 GLY O 1 1
16 19390 1 1 43 ALA C C 38.408 -12.497 13.174 1.00 . A A . 43 ALA C 1 1
16 19391 1 1 43 ALA CA C 37.789 -13.794 12.600 1.00 . A A . 43 ALA CA 1 1
16 19392 1 1 43 ALA CB C 38.244 -14.058 11.157 1.00 . A A . 43 ALA CB 1 1
16 19393 1 1 43 ALA H H 35.808 -13.675 11.832 1.00 . A A . 43 ALA H 1 1
16 19394 1 1 43 ALA HA H 38.119 -14.633 13.212 1.00 . A A . 43 ALA HA 1 1
16 19395 1 1 43 ALA HB1 H 37.948 -13.234 10.519 1.00 . A A . 43 ALA HB1 1 1
16 19396 1 1 43 ALA HB2 H 37.790 -14.971 10.788 1.00 . A A . 43 ALA HB2 1 1
16 19397 1 1 43 ALA HB3 H 39.320 -14.161 11.123 1.00 . A A . 43 ALA HB3 1 1
16 19398 1 1 43 ALA N N 36.315 -13.737 12.670 1.00 . A A . 43 ALA N 1 1
16 19399 1 1 43 ALA O O 39.526 -12.510 13.701 1.00 . A A . 43 ALA O 1 1
16 19400 1 1 44 GLN C C 38.030 -10.135 15.187 1.00 . A A . 44 GLN C 1 1
16 19401 1 1 44 GLN CA C 38.014 -10.087 13.644 1.00 . A A . 44 GLN CA 1 1
16 19402 1 1 44 GLN CB C 37.016 -9.000 13.155 1.00 . A A . 44 GLN CB 1 1
16 19403 1 1 44 GLN CD C 36.018 -6.661 13.492 1.00 . A A . 44 GLN CD 1 1
16 19404 1 1 44 GLN CG C 37.161 -7.622 13.834 1.00 . A A . 44 GLN CG 1 1
16 19405 1 1 44 GLN H H 36.805 -11.456 12.562 1.00 . A A . 44 GLN H 1 1
16 19406 1 1 44 GLN HA H 39.007 -9.830 13.291 1.00 . A A . 44 GLN HA 1 1
16 19407 1 1 44 GLN HB2 H 37.142 -8.870 12.083 1.00 . A A . 44 GLN HB2 1 1
16 19408 1 1 44 GLN HB3 H 36.006 -9.361 13.333 1.00 . A A . 44 GLN HB3 1 1
16 19409 1 1 44 GLN HE21 H 34.920 -7.375 14.989 1.00 . A A . 44 GLN HE21 1 1
16 19410 1 1 44 GLN HE22 H 34.200 -6.107 14.060 1.00 . A A . 44 GLN HE22 1 1
16 19411 1 1 44 GLN HG2 H 37.187 -7.755 14.912 1.00 . A A . 44 GLN HG2 1 1
16 19412 1 1 44 GLN HG3 H 38.097 -7.173 13.521 1.00 . A A . 44 GLN HG3 1 1
16 19413 1 1 44 GLN N N 37.649 -11.390 13.063 1.00 . A A . 44 GLN N 1 1
16 19414 1 1 44 GLN NE2 N 34.935 -6.726 14.253 1.00 . A A . 44 GLN NE2 1 1
16 19415 1 1 44 GLN O O 39.074 -9.889 15.817 1.00 . A A . 44 GLN O 1 1
16 19416 1 1 44 GLN OE1 O 36.097 -5.894 12.535 1.00 . A A . 44 GLN OE1 1 1
16 19417 1 1 45 GLU C C 37.404 -11.466 17.992 1.00 . A A . 45 GLU C 1 1
16 19418 1 1 45 GLU CA C 36.639 -10.382 17.230 1.00 . A A . 45 GLU CA 1 1
16 19419 1 1 45 GLU CB C 35.113 -10.377 17.586 1.00 . A A . 45 GLU CB 1 1
16 19420 1 1 45 GLU CD C 34.506 -12.903 17.954 1.00 . A A . 45 GLU CD 1 1
16 19421 1 1 45 GLU CG C 34.275 -11.606 17.138 1.00 . A A . 45 GLU CG 1 1
16 19422 1 1 45 GLU H H 36.122 -10.807 15.215 1.00 . A A . 45 GLU H 1 1
16 19423 1 1 45 GLU HA H 37.049 -9.421 17.541 1.00 . A A . 45 GLU HA 1 1
16 19424 1 1 45 GLU HB2 H 35.009 -10.284 18.665 1.00 . A A . 45 GLU HB2 1 1
16 19425 1 1 45 GLU HB3 H 34.674 -9.495 17.133 1.00 . A A . 45 GLU HB3 1 1
16 19426 1 1 45 GLU HG2 H 33.224 -11.346 17.210 1.00 . A A . 45 GLU HG2 1 1
16 19427 1 1 45 GLU HG3 H 34.503 -11.803 16.094 1.00 . A A . 45 GLU HG3 1 1
16 19428 1 1 45 GLU N N 36.857 -10.472 15.777 1.00 . A A . 45 GLU N 1 1
16 19429 1 1 45 GLU O O 37.594 -11.324 19.191 1.00 . A A . 45 GLU O 1 1
16 19430 1 1 45 GLU OE1 O 34.442 -12.869 19.205 1.00 . A A . 45 GLU OE1 1 1
16 19431 1 1 45 GLU OE2 O 34.728 -13.970 17.346 1.00 . A A . 45 GLU OE2 1 1
16 19432 1 1 46 ARG C C 40.031 -13.227 18.218 1.00 . A A . 46 ARG C 1 1
16 19433 1 1 46 ARG CA C 38.577 -13.652 17.938 1.00 . A A . 46 ARG CA 1 1
16 19434 1 1 46 ARG CB C 38.533 -14.967 17.109 1.00 . A A . 46 ARG CB 1 1
16 19435 1 1 46 ARG CD C 39.350 -16.335 15.098 1.00 . A A . 46 ARG CD 1 1
16 19436 1 1 46 ARG CG C 39.472 -15.020 15.883 1.00 . A A . 46 ARG CG 1 1
16 19437 1 1 46 ARG CZ C 40.395 -18.495 15.842 1.00 . A A . 46 ARG CZ 1 1
16 19438 1 1 46 ARG H H 37.580 -12.637 16.353 1.00 . A A . 46 ARG H 1 1
16 19439 1 1 46 ARG HA H 38.096 -13.848 18.899 1.00 . A A . 46 ARG HA 1 1
16 19440 1 1 46 ARG HB2 H 38.789 -15.798 17.762 1.00 . A A . 46 ARG HB2 1 1
16 19441 1 1 46 ARG HB3 H 37.515 -15.117 16.762 1.00 . A A . 46 ARG HB3 1 1
16 19442 1 1 46 ARG HD2 H 38.378 -16.371 14.626 1.00 . A A . 46 ARG HD2 1 1
16 19443 1 1 46 ARG HD3 H 40.116 -16.360 14.327 1.00 . A A . 46 ARG HD3 1 1
16 19444 1 1 46 ARG HE H 38.841 -17.594 16.700 1.00 . A A . 46 ARG HE 1 1
16 19445 1 1 46 ARG HG2 H 39.235 -14.194 15.223 1.00 . A A . 46 ARG HG2 1 1
16 19446 1 1 46 ARG HG3 H 40.495 -14.913 16.226 1.00 . A A . 46 ARG HG3 1 1
16 19447 1 1 46 ARG HH11 H 41.389 -17.656 14.285 1.00 . A A . 46 ARG HH11 1 1
16 19448 1 1 46 ARG HH12 H 41.997 -19.193 14.817 1.00 . A A . 46 ARG HH12 1 1
16 19449 1 1 46 ARG HH21 H 39.659 -19.563 17.389 1.00 . A A . 46 ARG HH21 1 1
16 19450 1 1 46 ARG HH22 H 41.023 -20.271 16.582 1.00 . A A . 46 ARG HH22 1 1
16 19451 1 1 46 ARG N N 37.816 -12.559 17.298 1.00 . A A . 46 ARG N 1 1
16 19452 1 1 46 ARG NE N 39.491 -17.517 15.973 1.00 . A A . 46 ARG NE 1 1
16 19453 1 1 46 ARG NH1 N 41.337 -18.443 14.909 1.00 . A A . 46 ARG NH1 1 1
16 19454 1 1 46 ARG NH2 N 40.355 -19.521 16.671 1.00 . A A . 46 ARG NH2 1 1
16 19455 1 1 46 ARG O O 40.632 -13.712 19.178 1.00 . A A . 46 ARG O 1 1
16 19456 1 1 47 HIS C C 41.831 -10.848 18.906 1.00 . A A . 47 HIS C 1 1
16 19457 1 1 47 HIS CA C 41.941 -11.736 17.674 1.00 . A A . 47 HIS CA 1 1
16 19458 1 1 47 HIS CB C 42.547 -10.929 16.479 1.00 . A A . 47 HIS CB 1 1
16 19459 1 1 47 HIS CD2 C 44.784 -12.068 15.913 1.00 . A A . 47 HIS CD2 1 1
16 19460 1 1 47 HIS CE1 C 46.148 -10.598 16.727 1.00 . A A . 47 HIS CE1 1 1
16 19461 1 1 47 HIS CG C 44.063 -11.032 16.410 1.00 . A A . 47 HIS CG 1 1
16 19462 1 1 47 HIS H H 40.115 -12.022 16.582 1.00 . A A . 47 HIS H 1 1
16 19463 1 1 47 HIS HA H 42.595 -12.574 17.917 1.00 . A A . 47 HIS HA 1 1
16 19464 1 1 47 HIS HB2 H 42.148 -11.318 15.551 1.00 . A A . 47 HIS HB2 1 1
16 19465 1 1 47 HIS HB3 H 42.285 -9.878 16.554 1.00 . A A . 47 HIS HB3 1 1
16 19466 1 1 47 HIS HD2 H 44.391 -12.960 15.448 1.00 . A A . 47 HIS HD2 1 1
16 19467 1 1 47 HIS HE1 H 47.073 -10.121 17.031 1.00 . A A . 47 HIS HE1 1 1
16 19468 1 1 47 HIS HE2 H 46.848 -12.229 15.670 1.00 . A A . 47 HIS HE2 1 1
16 19469 1 1 47 HIS N N 40.599 -12.307 17.388 1.00 . A A . 47 HIS N 1 1
16 19470 1 1 47 HIS ND1 N 44.957 -10.069 16.931 1.00 . A A . 47 HIS ND1 1 1
16 19471 1 1 47 HIS NE2 N 46.096 -11.784 16.116 1.00 . A A . 47 HIS NE2 1 1
16 19472 1 1 47 HIS O O 42.696 -10.863 19.771 1.00 . A A . 47 HIS O 1 1
16 19473 1 1 48 LEU C C 40.070 -10.060 21.350 1.00 . A A . 48 LEU C 1 1
16 19474 1 1 48 LEU CA C 40.353 -9.234 20.083 1.00 . A A . 48 LEU CA 1 1
16 19475 1 1 48 LEU CB C 39.105 -8.389 19.719 1.00 . A A . 48 LEU CB 1 1
16 19476 1 1 48 LEU CD1 C 37.945 -6.650 18.239 1.00 . A A . 48 LEU CD1 1 1
16 19477 1 1 48 LEU CD2 C 40.371 -6.286 18.980 1.00 . A A . 48 LEU CD2 1 1
16 19478 1 1 48 LEU CG C 39.292 -7.332 18.590 1.00 . A A . 48 LEU CG 1 1
16 19479 1 1 48 LEU H H 40.122 -10.121 18.176 1.00 . A A . 48 LEU H 1 1
16 19480 1 1 48 LEU HA H 41.183 -8.564 20.277 1.00 . A A . 48 LEU HA 1 1
16 19481 1 1 48 LEU HB2 H 38.312 -9.071 19.425 1.00 . A A . 48 LEU HB2 1 1
16 19482 1 1 48 LEU HB3 H 38.779 -7.866 20.608 1.00 . A A . 48 LEU HB3 1 1
16 19483 1 1 48 LEU HD11 H 37.560 -6.124 19.103 1.00 . A A . 48 LEU HD11 1 1
16 19484 1 1 48 LEU HD12 H 37.225 -7.395 17.924 1.00 . A A . 48 LEU HD12 1 1
16 19485 1 1 48 LEU HD13 H 38.096 -5.947 17.430 1.00 . A A . 48 LEU HD13 1 1
16 19486 1 1 48 LEU HD21 H 41.318 -6.784 19.158 1.00 . A A . 48 LEU HD21 1 1
16 19487 1 1 48 LEU HD22 H 40.072 -5.758 19.875 1.00 . A A . 48 LEU HD22 1 1
16 19488 1 1 48 LEU HD23 H 40.495 -5.578 18.172 1.00 . A A . 48 LEU HD23 1 1
16 19489 1 1 48 LEU HG H 39.636 -7.839 17.695 1.00 . A A . 48 LEU HG 1 1
16 19490 1 1 48 LEU N N 40.722 -10.093 18.950 1.00 . A A . 48 LEU N 1 1
16 19491 1 1 48 LEU O O 40.354 -9.618 22.441 1.00 . A A . 48 LEU O 1 1
16 19492 1 1 49 ARG C C 40.321 -12.810 22.939 1.00 . A A . 49 ARG C 1 1
16 19493 1 1 49 ARG CA C 39.103 -12.140 22.278 1.00 . A A . 49 ARG CA 1 1
16 19494 1 1 49 ARG CB C 38.148 -13.240 21.739 1.00 . A A . 49 ARG CB 1 1
16 19495 1 1 49 ARG CD C 36.893 -15.420 22.265 1.00 . A A . 49 ARG CD 1 1
16 19496 1 1 49 ARG CG C 37.476 -14.111 22.826 1.00 . A A . 49 ARG CG 1 1
16 19497 1 1 49 ARG CZ C 35.462 -16.195 20.376 1.00 . A A . 49 ARG CZ 1 1
16 19498 1 1 49 ARG H H 39.373 -11.568 20.260 1.00 . A A . 49 ARG H 1 1
16 19499 1 1 49 ARG HA H 38.574 -11.541 23.011 1.00 . A A . 49 ARG HA 1 1
16 19500 1 1 49 ARG HB2 H 37.362 -12.759 21.160 1.00 . A A . 49 ARG HB2 1 1
16 19501 1 1 49 ARG HB3 H 38.707 -13.889 21.070 1.00 . A A . 49 ARG HB3 1 1
16 19502 1 1 49 ARG HD2 H 37.710 -16.055 21.940 1.00 . A A . 49 ARG HD2 1 1
16 19503 1 1 49 ARG HD3 H 36.351 -15.926 23.057 1.00 . A A . 49 ARG HD3 1 1
16 19504 1 1 49 ARG HE H 35.723 -14.274 20.914 1.00 . A A . 49 ARG HE 1 1
16 19505 1 1 49 ARG HG2 H 38.210 -14.356 23.586 1.00 . A A . 49 ARG HG2 1 1
16 19506 1 1 49 ARG HG3 H 36.676 -13.541 23.283 1.00 . A A . 49 ARG HG3 1 1
16 19507 1 1 49 ARG HH11 H 36.439 -17.703 21.316 1.00 . A A . 49 ARG HH11 1 1
16 19508 1 1 49 ARG HH12 H 35.387 -18.189 20.028 1.00 . A A . 49 ARG HH12 1 1
16 19509 1 1 49 ARG HH21 H 34.395 -14.956 19.193 1.00 . A A . 49 ARG HH21 1 1
16 19510 1 1 49 ARG HH22 H 34.243 -16.650 18.848 1.00 . A A . 49 ARG HH22 1 1
16 19511 1 1 49 ARG N N 39.516 -11.260 21.171 1.00 . A A . 49 ARG N 1 1
16 19512 1 1 49 ARG NE N 35.974 -15.207 21.127 1.00 . A A . 49 ARG NE 1 1
16 19513 1 1 49 ARG NH1 N 35.790 -17.462 20.592 1.00 . A A . 49 ARG NH1 1 1
16 19514 1 1 49 ARG NH2 N 34.635 -15.915 19.398 1.00 . A A . 49 ARG NH2 1 1
16 19515 1 1 49 ARG O O 40.387 -12.944 24.160 1.00 . A A . 49 ARG O 1 1
16 19516 1 1 50 LEU C C 43.717 -13.312 22.607 1.00 . A A . 50 LEU C 1 1
16 19517 1 1 50 LEU CA C 42.400 -14.100 22.509 1.00 . A A . 50 LEU CA 1 1
16 19518 1 1 50 LEU CB C 42.524 -15.275 21.492 1.00 . A A . 50 LEU CB 1 1
16 19519 1 1 50 LEU CD1 C 41.402 -17.174 20.155 1.00 . A A . 50 LEU CD1 1 1
16 19520 1 1 50 LEU CD2 C 40.762 -16.789 22.609 1.00 . A A . 50 LEU CD2 1 1
16 19521 1 1 50 LEU CG C 41.223 -16.127 21.283 1.00 . A A . 50 LEU CG 1 1
16 19522 1 1 50 LEU H H 41.231 -12.941 21.163 1.00 . A A . 50 LEU H 1 1
16 19523 1 1 50 LEU HA H 42.176 -14.519 23.484 1.00 . A A . 50 LEU HA 1 1
16 19524 1 1 50 LEU HB2 H 42.817 -14.858 20.529 1.00 . A A . 50 LEU HB2 1 1
16 19525 1 1 50 LEU HB3 H 43.316 -15.938 21.822 1.00 . A A . 50 LEU HB3 1 1
16 19526 1 1 50 LEU HD11 H 41.643 -16.673 19.224 1.00 . A A . 50 LEU HD11 1 1
16 19527 1 1 50 LEU HD12 H 40.485 -17.734 20.023 1.00 . A A . 50 LEU HD12 1 1
16 19528 1 1 50 LEU HD13 H 42.203 -17.857 20.410 1.00 . A A . 50 LEU HD13 1 1
16 19529 1 1 50 LEU HD21 H 39.856 -17.351 22.435 1.00 . A A . 50 LEU HD21 1 1
16 19530 1 1 50 LEU HD22 H 40.564 -16.028 23.354 1.00 . A A . 50 LEU HD22 1 1
16 19531 1 1 50 LEU HD23 H 41.531 -17.456 22.980 1.00 . A A . 50 LEU HD23 1 1
16 19532 1 1 50 LEU HG H 40.429 -15.462 20.966 1.00 . A A . 50 LEU HG 1 1
16 19533 1 1 50 LEU N N 41.279 -13.230 22.099 1.00 . A A . 50 LEU N 1 1
16 19534 1 1 50 LEU O O 44.239 -13.086 23.706 1.00 . A A . 50 LEU O 1 1
16 19535 1 1 51 LEU C C 45.618 -10.778 21.549 1.00 . A A . 51 LEU C 1 1
16 19536 1 1 51 LEU CA C 45.593 -12.301 21.319 1.00 . A A . 51 LEU CA 1 1
16 19537 1 1 51 LEU CB C 46.160 -12.656 19.921 1.00 . A A . 51 LEU CB 1 1
16 19538 1 1 51 LEU CD1 C 46.754 -14.452 18.170 1.00 . A A . 51 LEU CD1 1 1
16 19539 1 1 51 LEU CD2 C 47.136 -14.927 20.656 1.00 . A A . 51 LEU CD2 1 1
16 19540 1 1 51 LEU CG C 46.254 -14.191 19.608 1.00 . A A . 51 LEU CG 1 1
16 19541 1 1 51 LEU H H 43.668 -12.907 20.643 1.00 . A A . 51 LEU H 1 1
16 19542 1 1 51 LEU HA H 46.223 -12.766 22.071 1.00 . A A . 51 LEU HA 1 1
16 19543 1 1 51 LEU HB2 H 45.529 -12.182 19.169 1.00 . A A . 51 LEU HB2 1 1
16 19544 1 1 51 LEU HB3 H 47.154 -12.230 19.838 1.00 . A A . 51 LEU HB3 1 1
16 19545 1 1 51 LEU HD11 H 46.088 -13.979 17.459 1.00 . A A . 51 LEU HD11 1 1
16 19546 1 1 51 LEU HD12 H 46.774 -15.517 17.976 1.00 . A A . 51 LEU HD12 1 1
16 19547 1 1 51 LEU HD13 H 47.752 -14.049 18.048 1.00 . A A . 51 LEU HD13 1 1
16 19548 1 1 51 LEU HD21 H 46.717 -14.796 21.647 1.00 . A A . 51 LEU HD21 1 1
16 19549 1 1 51 LEU HD22 H 48.143 -14.529 20.639 1.00 . A A . 51 LEU HD22 1 1
16 19550 1 1 51 LEU HD23 H 47.166 -15.983 20.425 1.00 . A A . 51 LEU HD23 1 1
16 19551 1 1 51 LEU HG H 45.256 -14.612 19.675 1.00 . A A . 51 LEU HG 1 1
16 19552 1 1 51 LEU N N 44.229 -12.870 21.446 1.00 . A A . 51 LEU N 1 1
16 19553 1 1 51 LEU O O 46.690 -10.165 21.552 1.00 . A A . 51 LEU O 1 1
16 19554 1 1 52 HIS C C 43.142 -8.564 23.056 1.00 . A A . 52 HIS C 1 1
16 19555 1 1 52 HIS CA C 44.246 -8.746 21.998 1.00 . A A . 52 HIS CA 1 1
16 19556 1 1 52 HIS CB C 43.994 -7.949 20.651 1.00 . A A . 52 HIS CB 1 1
16 19557 1 1 52 HIS CD2 C 46.312 -6.856 20.836 1.00 . A A . 52 HIS CD2 1 1
16 19558 1 1 52 HIS CE1 C 46.660 -6.409 18.766 1.00 . A A . 52 HIS CE1 1 1
16 19559 1 1 52 HIS CG C 45.257 -7.316 20.106 1.00 . A A . 52 HIS CG 1 1
16 19560 1 1 52 HIS H H 43.626 -10.739 21.677 1.00 . A A . 52 HIS H 1 1
16 19561 1 1 52 HIS HA H 45.164 -8.392 22.457 1.00 . A A . 52 HIS HA 1 1
16 19562 1 1 52 HIS HB2 H 43.607 -8.621 19.898 1.00 . A A . 52 HIS HB2 1 1
16 19563 1 1 52 HIS HB3 H 43.269 -7.155 20.818 1.00 . A A . 52 HIS HB3 1 1
16 19564 1 1 52 HIS HD2 H 46.440 -6.930 21.905 1.00 . A A . 52 HIS HD2 1 1
16 19565 1 1 52 HIS HE1 H 47.146 -6.044 17.884 1.00 . A A . 52 HIS HE1 1 1
16 19566 1 1 52 HIS HE2 H 48.124 -6.107 20.171 1.00 . A A . 52 HIS HE2 1 1
16 19567 1 1 52 HIS N N 44.428 -10.184 21.727 1.00 . A A . 52 HIS N 1 1
16 19568 1 1 52 HIS ND1 N 45.493 -7.026 18.754 1.00 . A A . 52 HIS ND1 1 1
16 19569 1 1 52 HIS NE2 N 47.181 -6.289 19.977 1.00 . A A . 52 HIS NE2 1 1
16 19570 1 1 52 HIS O O 42.386 -7.581 23.046 1.00 . A A . 52 HIS O 1 1
16 19571 1 1 53 ALA C C 42.189 -8.457 26.101 1.00 . A A . 53 ALA C 1 1
16 19572 1 1 53 ALA CA C 42.150 -9.629 25.106 1.00 . A A . 53 ALA CA 1 1
16 19573 1 1 53 ALA CB C 42.352 -10.963 25.845 1.00 . A A . 53 ALA CB 1 1
16 19574 1 1 53 ALA H H 43.888 -10.160 24.015 1.00 . A A . 53 ALA H 1 1
16 19575 1 1 53 ALA HA H 41.168 -9.657 24.639 1.00 . A A . 53 ALA HA 1 1
16 19576 1 1 53 ALA HB1 H 42.302 -11.782 25.136 1.00 . A A . 53 ALA HB1 1 1
16 19577 1 1 53 ALA HB2 H 41.574 -11.093 26.585 1.00 . A A . 53 ALA HB2 1 1
16 19578 1 1 53 ALA HB3 H 43.319 -10.977 26.333 1.00 . A A . 53 ALA HB3 1 1
16 19579 1 1 53 ALA N N 43.153 -9.509 24.025 1.00 . A A . 53 ALA N 1 1
16 19580 1 1 53 ALA O O 41.185 -8.163 26.759 1.00 . A A . 53 ALA O 1 1
16 19581 1 1 54 ALA C C 42.812 -5.371 26.709 1.00 . A A . 54 ALA C 1 1
16 19582 1 1 54 ALA CA C 43.581 -6.652 27.113 1.00 . A A . 54 ALA CA 1 1
16 19583 1 1 54 ALA CB C 45.094 -6.372 27.210 1.00 . A A . 54 ALA CB 1 1
16 19584 1 1 54 ALA H H 44.085 -8.060 25.597 1.00 . A A . 54 ALA H 1 1
16 19585 1 1 54 ALA HA H 43.238 -6.957 28.098 1.00 . A A . 54 ALA HA 1 1
16 19586 1 1 54 ALA HB1 H 45.274 -5.590 27.936 1.00 . A A . 54 ALA HB1 1 1
16 19587 1 1 54 ALA HB2 H 45.476 -6.061 26.247 1.00 . A A . 54 ALA HB2 1 1
16 19588 1 1 54 ALA HB3 H 45.612 -7.271 27.521 1.00 . A A . 54 ALA HB3 1 1
16 19589 1 1 54 ALA N N 43.350 -7.783 26.184 1.00 . A A . 54 ALA N 1 1
16 19590 1 1 54 ALA O O 42.837 -4.373 27.445 1.00 . A A . 54 ALA O 1 1
16 19591 1 1 55 GLN C C 39.875 -4.577 24.877 1.00 . A A . 55 GLN C 1 1
16 19592 1 1 55 GLN CA C 41.368 -4.252 25.005 1.00 . A A . 55 GLN CA 1 1
16 19593 1 1 55 GLN CB C 41.955 -3.820 23.628 1.00 . A A . 55 GLN CB 1 1
16 19594 1 1 55 GLN CD C 43.406 -1.870 24.464 1.00 . A A . 55 GLN CD 1 1
16 19595 1 1 55 GLN CG C 43.367 -3.203 23.702 1.00 . A A . 55 GLN CG 1 1
16 19596 1 1 55 GLN H H 42.155 -6.222 25.012 1.00 . A A . 55 GLN H 1 1
16 19597 1 1 55 GLN HA H 41.464 -3.419 25.695 1.00 . A A . 55 GLN HA 1 1
16 19598 1 1 55 GLN HB2 H 41.998 -4.694 22.980 1.00 . A A . 55 GLN HB2 1 1
16 19599 1 1 55 GLN HB3 H 41.291 -3.091 23.167 1.00 . A A . 55 GLN HB3 1 1
16 19600 1 1 55 GLN HE21 H 43.773 -2.796 26.189 1.00 . A A . 55 GLN HE21 1 1
16 19601 1 1 55 GLN HE22 H 43.669 -1.070 26.265 1.00 . A A . 55 GLN HE22 1 1
16 19602 1 1 55 GLN HG2 H 44.027 -3.908 24.191 1.00 . A A . 55 GLN HG2 1 1
16 19603 1 1 55 GLN HG3 H 43.732 -3.034 22.692 1.00 . A A . 55 GLN HG3 1 1
16 19604 1 1 55 GLN N N 42.138 -5.398 25.538 1.00 . A A . 55 GLN N 1 1
16 19605 1 1 55 GLN NE2 N 43.636 -1.916 25.770 1.00 . A A . 55 GLN NE2 1 1
16 19606 1 1 55 GLN O O 39.118 -3.770 24.326 1.00 . A A . 55 GLN O 1 1
16 19607 1 1 55 GLN OE1 O 43.223 -0.805 23.875 1.00 . A A . 55 GLN OE1 1 1
16 19608 1 1 56 VAL C C 37.489 -6.564 26.713 1.00 . A A . 56 VAL C 1 1
16 19609 1 1 56 VAL CA C 38.018 -6.155 25.337 1.00 . A A . 56 VAL CA 1 1
16 19610 1 1 56 VAL CB C 37.774 -7.335 24.323 1.00 . A A . 56 VAL CB 1 1
16 19611 1 1 56 VAL CG1 C 38.120 -6.913 22.879 1.00 . A A . 56 VAL CG1 1 1
16 19612 1 1 56 VAL CG2 C 38.538 -8.617 24.739 1.00 . A A . 56 VAL CG2 1 1
16 19613 1 1 56 VAL H H 40.080 -6.328 25.850 1.00 . A A . 56 VAL H 1 1
16 19614 1 1 56 VAL HA H 37.425 -5.296 24.997 1.00 . A A . 56 VAL HA 1 1
16 19615 1 1 56 VAL HB H 36.706 -7.568 24.336 1.00 . A A . 56 VAL HB 1 1
16 19616 1 1 56 VAL HG11 H 37.541 -6.039 22.600 1.00 . A A . 56 VAL HG11 1 1
16 19617 1 1 56 VAL HG12 H 37.888 -7.719 22.198 1.00 . A A . 56 VAL HG12 1 1
16 19618 1 1 56 VAL HG13 H 39.176 -6.678 22.805 1.00 . A A . 56 VAL HG13 1 1
16 19619 1 1 56 VAL HG21 H 38.221 -8.936 25.726 1.00 . A A . 56 VAL HG21 1 1
16 19620 1 1 56 VAL HG22 H 39.604 -8.424 24.752 1.00 . A A . 56 VAL HG22 1 1
16 19621 1 1 56 VAL HG23 H 38.333 -9.411 24.030 1.00 . A A . 56 VAL HG23 1 1
16 19622 1 1 56 VAL N N 39.438 -5.738 25.399 1.00 . A A . 56 VAL N 1 1
16 19623 1 1 56 VAL O O 38.249 -6.890 27.631 1.00 . A A . 56 VAL O 1 1
16 19624 1 1 57 PHE C C 34.229 -7.829 27.595 1.00 . A A . 57 PHE C 1 1
16 19625 1 1 57 PHE CA C 35.391 -6.883 28.018 1.00 . A A . 57 PHE CA 1 1
16 19626 1 1 57 PHE CB C 34.850 -5.600 28.704 1.00 . A A . 57 PHE CB 1 1
16 19627 1 1 57 PHE CD1 C 36.400 -3.626 28.225 1.00 . A A . 57 PHE CD1 1 1
16 19628 1 1 57 PHE CD2 C 36.516 -4.657 30.385 1.00 . A A . 57 PHE CD2 1 1
16 19629 1 1 57 PHE CE1 C 37.390 -2.739 28.591 1.00 . A A . 57 PHE CE1 1 1
16 19630 1 1 57 PHE CE2 C 37.511 -3.768 30.748 1.00 . A A . 57 PHE CE2 1 1
16 19631 1 1 57 PHE CG C 35.940 -4.604 29.118 1.00 . A A . 57 PHE CG 1 1
16 19632 1 1 57 PHE CZ C 37.945 -2.809 29.854 1.00 . A A . 57 PHE CZ 1 1
16 19633 1 1 57 PHE H H 35.654 -6.190 26.058 1.00 . A A . 57 PHE H 1 1
16 19634 1 1 57 PHE HA H 36.045 -7.410 28.712 1.00 . A A . 57 PHE HA 1 1
16 19635 1 1 57 PHE HB2 H 34.167 -5.092 28.025 1.00 . A A . 57 PHE HB2 1 1
16 19636 1 1 57 PHE HB3 H 34.297 -5.886 29.590 1.00 . A A . 57 PHE HB3 1 1
16 19637 1 1 57 PHE HD1 H 35.968 -3.569 27.229 1.00 . A A . 57 PHE HD1 1 1
16 19638 1 1 57 PHE HD2 H 36.178 -5.405 31.093 1.00 . A A . 57 PHE HD2 1 1
16 19639 1 1 57 PHE HE1 H 37.728 -1.988 27.890 1.00 . A A . 57 PHE HE1 1 1
16 19640 1 1 57 PHE HE2 H 37.949 -3.824 31.738 1.00 . A A . 57 PHE HE2 1 1
16 19641 1 1 57 PHE HZ H 38.720 -2.113 30.143 1.00 . A A . 57 PHE HZ 1 1
16 19642 1 1 57 PHE N N 36.153 -6.512 26.825 1.00 . A A . 57 PHE N 1 1
16 19643 1 1 57 PHE O O 33.140 -7.357 27.235 1.00 . A A . 57 PHE O 1 1
16 19644 1 1 58 PRO C C 32.398 -10.414 28.303 1.00 . A A . 58 PRO C 1 1
16 19645 1 1 58 PRO CA C 33.434 -10.175 27.177 1.00 . A A . 58 PRO CA 1 1
16 19646 1 1 58 PRO CB C 34.266 -11.450 26.878 1.00 . A A . 58 PRO CB 1 1
16 19647 1 1 58 PRO CD C 35.775 -9.850 27.853 1.00 . A A . 58 PRO CD 1 1
16 19648 1 1 58 PRO CG C 35.458 -11.335 27.774 1.00 . A A . 58 PRO CG 1 1
16 19649 1 1 58 PRO HA H 32.914 -9.867 26.270 1.00 . A A . 58 PRO HA 1 1
16 19650 1 1 58 PRO HB2 H 33.689 -12.345 27.086 1.00 . A A . 58 PRO HB2 1 1
16 19651 1 1 58 PRO HB3 H 34.563 -11.457 25.829 1.00 . A A . 58 PRO HB3 1 1
16 19652 1 1 58 PRO HD2 H 36.123 -9.584 28.845 1.00 . A A . 58 PRO HD2 1 1
16 19653 1 1 58 PRO HD3 H 36.517 -9.579 27.109 1.00 . A A . 58 PRO HD3 1 1
16 19654 1 1 58 PRO HG2 H 35.220 -11.728 28.760 1.00 . A A . 58 PRO HG2 1 1
16 19655 1 1 58 PRO HG3 H 36.293 -11.883 27.351 1.00 . A A . 58 PRO HG3 1 1
16 19656 1 1 58 PRO N N 34.469 -9.182 27.555 1.00 . A A . 58 PRO N 1 1
16 19657 1 1 58 PRO O O 32.754 -10.459 29.490 1.00 . A A . 58 PRO O 1 1
16 19658 1 1 59 CYS C C 30.161 -12.277 29.402 1.00 . A A . 59 CYS C 1 1
16 19659 1 1 59 CYS CA C 30.002 -10.842 28.859 1.00 . A A . 59 CYS CA 1 1
16 19660 1 1 59 CYS CB C 28.632 -10.631 28.178 1.00 . A A . 59 CYS CB 1 1
16 19661 1 1 59 CYS H H 30.909 -10.440 26.961 1.00 . A A . 59 CYS H 1 1
16 19662 1 1 59 CYS HA H 30.083 -10.142 29.690 1.00 . A A . 59 CYS HA 1 1
16 19663 1 1 59 CYS HB2 H 28.509 -9.581 27.938 1.00 . A A . 59 CYS HB2 1 1
16 19664 1 1 59 CYS HB3 H 28.610 -11.198 27.255 1.00 . A A . 59 CYS HB3 1 1
16 19665 1 1 59 CYS N N 31.111 -10.546 27.915 1.00 . A A . 59 CYS N 1 1
16 19666 1 1 59 CYS O O 29.836 -13.242 28.711 1.00 . A A . 59 CYS O 1 1
16 19667 1 1 59 CYS SG S 27.165 -11.130 29.156 1.00 . A A . 59 CYS SG 1 1
16 19668 1 1 60 LYS C C 30.619 -14.923 30.987 1.00 . A A . 60 LYS C 1 1
16 19669 1 1 60 LYS CA C 31.239 -13.537 31.331 1.00 . A A . 60 LYS CA 1 1
16 19670 1 1 60 LYS CB C 31.253 -13.312 32.879 1.00 . A A . 60 LYS CB 1 1
16 19671 1 1 60 LYS CD C 29.872 -12.873 35.029 1.00 . A A . 60 LYS CD 1 1
16 19672 1 1 60 LYS CE C 30.603 -11.598 35.469 1.00 . A A . 60 LYS CE 1 1
16 19673 1 1 60 LYS CG C 29.853 -13.072 33.497 1.00 . A A . 60 LYS CG 1 1
16 19674 1 1 60 LYS H H 30.559 -11.533 31.211 1.00 . A A . 60 LYS H 1 1
16 19675 1 1 60 LYS HA H 32.269 -13.551 30.999 1.00 . A A . 60 LYS HA 1 1
16 19676 1 1 60 LYS HB2 H 31.698 -14.181 33.361 1.00 . A A . 60 LYS HB2 1 1
16 19677 1 1 60 LYS HB3 H 31.874 -12.448 33.101 1.00 . A A . 60 LYS HB3 1 1
16 19678 1 1 60 LYS HD2 H 28.847 -12.816 35.386 1.00 . A A . 60 LYS HD2 1 1
16 19679 1 1 60 LYS HD3 H 30.353 -13.729 35.487 1.00 . A A . 60 LYS HD3 1 1
16 19680 1 1 60 LYS HE2 H 31.652 -11.678 35.208 1.00 . A A . 60 LYS HE2 1 1
16 19681 1 1 60 LYS HE3 H 30.171 -10.747 34.961 1.00 . A A . 60 LYS HE3 1 1
16 19682 1 1 60 LYS HG2 H 29.413 -12.193 33.036 1.00 . A A . 60 LYS HG2 1 1
16 19683 1 1 60 LYS HG3 H 29.228 -13.931 33.270 1.00 . A A . 60 LYS HG3 1 1
16 19684 1 1 60 LYS HZ1 H 31.083 -10.576 37.222 1.00 . A A . 60 LYS HZ1 1 1
16 19685 1 1 60 LYS HZ2 H 30.821 -12.234 37.445 1.00 . A A . 60 LYS HZ2 1 1
16 19686 1 1 60 LYS HZ3 H 29.507 -11.195 37.197 1.00 . A A . 60 LYS HZ3 1 1
16 19687 1 1 60 LYS N N 30.620 -12.351 30.673 1.00 . A A . 60 LYS N 1 1
16 19688 1 1 60 LYS NZ N 30.497 -11.385 36.935 1.00 . A A . 60 LYS NZ 1 1
16 19689 1 1 60 LYS O O 31.359 -15.846 30.658 1.00 . A A . 60 LYS O 1 1
16 19690 1 1 61 TYR C C 28.592 -16.890 29.485 1.00 . A A . 61 TYR C 1 1
16 19691 1 1 61 TYR CA C 28.591 -16.365 30.930 1.00 . A A . 61 TYR CA 1 1
16 19692 1 1 61 TYR CB C 27.137 -16.279 31.473 1.00 . A A . 61 TYR CB 1 1
16 19693 1 1 61 TYR CD1 C 27.544 -16.737 33.947 1.00 . A A . 61 TYR CD1 1 1
16 19694 1 1 61 TYR CD2 C 26.478 -14.677 33.371 1.00 . A A . 61 TYR CD2 1 1
16 19695 1 1 61 TYR CE1 C 27.487 -16.396 35.280 1.00 . A A . 61 TYR CE1 1 1
16 19696 1 1 61 TYR CE2 C 26.421 -14.339 34.703 1.00 . A A . 61 TYR CE2 1 1
16 19697 1 1 61 TYR CG C 27.051 -15.884 32.958 1.00 . A A . 61 TYR CG 1 1
16 19698 1 1 61 TYR CZ C 26.921 -15.204 35.652 1.00 . A A . 61 TYR CZ 1 1
16 19699 1 1 61 TYR H H 28.737 -14.249 31.201 1.00 . A A . 61 TYR H 1 1
16 19700 1 1 61 TYR HA H 29.140 -17.075 31.546 1.00 . A A . 61 TYR HA 1 1
16 19701 1 1 61 TYR HB2 H 26.580 -15.552 30.889 1.00 . A A . 61 TYR HB2 1 1
16 19702 1 1 61 TYR HB3 H 26.657 -17.248 31.362 1.00 . A A . 61 TYR HB3 1 1
16 19703 1 1 61 TYR HD1 H 27.991 -17.681 33.656 1.00 . A A . 61 TYR HD1 1 1
16 19704 1 1 61 TYR HD2 H 26.080 -13.995 32.629 1.00 . A A . 61 TYR HD2 1 1
16 19705 1 1 61 TYR HE1 H 27.873 -17.073 36.029 1.00 . A A . 61 TYR HE1 1 1
16 19706 1 1 61 TYR HE2 H 25.980 -13.390 34.997 1.00 . A A . 61 TYR HE2 1 1
16 19707 1 1 61 TYR HH H 26.010 -14.496 37.172 1.00 . A A . 61 TYR HH 1 1
16 19708 1 1 61 TYR N N 29.277 -15.052 31.054 1.00 . A A . 61 TYR N 1 1
16 19709 1 1 61 TYR O O 28.796 -18.082 29.258 1.00 . A A . 61 TYR O 1 1
16 19710 1 1 61 TYR OH O 26.870 -14.865 36.983 1.00 . A A . 61 TYR OH 1 1
16 19711 1 1 62 CYS C C 29.422 -15.988 26.254 1.00 . A A . 62 CYS C 1 1
16 19712 1 1 62 CYS CA C 28.187 -16.357 27.102 1.00 . A A . 62 CYS CA 1 1
16 19713 1 1 62 CYS CB C 26.940 -15.638 26.545 1.00 . A A . 62 CYS CB 1 1
16 19714 1 1 62 CYS H H 28.406 -15.043 28.756 1.00 . A A . 62 CYS H 1 1
16 19715 1 1 62 CYS HA H 28.025 -17.430 27.048 1.00 . A A . 62 CYS HA 1 1
16 19716 1 1 62 CYS HB2 H 26.758 -15.967 25.530 1.00 . A A . 62 CYS HB2 1 1
16 19717 1 1 62 CYS HB3 H 26.083 -15.891 27.150 1.00 . A A . 62 CYS HB3 1 1
16 19718 1 1 62 CYS N N 28.385 -15.988 28.520 1.00 . A A . 62 CYS N 1 1
16 19719 1 1 62 CYS O O 30.149 -15.056 26.612 1.00 . A A . 62 CYS O 1 1
16 19720 1 1 62 CYS SG S 27.075 -13.823 26.511 1.00 . A A . 62 CYS SG 1 1
16 19721 1 1 63 PRO C C 30.233 -15.029 23.356 1.00 . A A . 63 PRO C 1 1
16 19722 1 1 63 PRO CA C 30.716 -16.286 24.133 1.00 . A A . 63 PRO CA 1 1
16 19723 1 1 63 PRO CB C 30.888 -17.534 23.224 1.00 . A A . 63 PRO CB 1 1
16 19724 1 1 63 PRO CD C 29.078 -18.015 24.738 1.00 . A A . 63 PRO CD 1 1
16 19725 1 1 63 PRO CG C 29.574 -18.256 23.323 1.00 . A A . 63 PRO CG 1 1
16 19726 1 1 63 PRO HA H 31.664 -16.058 24.622 1.00 . A A . 63 PRO HA 1 1
16 19727 1 1 63 PRO HB2 H 31.109 -17.235 22.203 1.00 . A A . 63 PRO HB2 1 1
16 19728 1 1 63 PRO HB3 H 31.701 -18.146 23.599 1.00 . A A . 63 PRO HB3 1 1
16 19729 1 1 63 PRO HD2 H 27.996 -17.946 24.758 1.00 . A A . 63 PRO HD2 1 1
16 19730 1 1 63 PRO HD3 H 29.409 -18.804 25.404 1.00 . A A . 63 PRO HD3 1 1
16 19731 1 1 63 PRO HG2 H 28.868 -17.849 22.602 1.00 . A A . 63 PRO HG2 1 1
16 19732 1 1 63 PRO HG3 H 29.713 -19.317 23.144 1.00 . A A . 63 PRO HG3 1 1
16 19733 1 1 63 PRO N N 29.697 -16.715 25.121 1.00 . A A . 63 PRO N 1 1
16 19734 1 1 63 PRO O O 29.695 -15.122 22.249 1.00 . A A . 63 PRO O 1 1
16 19735 1 1 64 ALA C C 31.024 -11.525 23.884 1.00 . A A . 64 ALA C 1 1
16 19736 1 1 64 ALA CA C 29.973 -12.554 23.477 1.00 . A A . 64 ALA CA 1 1
16 19737 1 1 64 ALA CB C 28.571 -12.169 23.995 1.00 . A A . 64 ALA CB 1 1
16 19738 1 1 64 ALA H H 30.791 -13.884 24.899 1.00 . A A . 64 ALA H 1 1
16 19739 1 1 64 ALA HA H 29.935 -12.610 22.391 1.00 . A A . 64 ALA HA 1 1
16 19740 1 1 64 ALA HB1 H 28.274 -11.212 23.580 1.00 . A A . 64 ALA HB1 1 1
16 19741 1 1 64 ALA HB2 H 28.583 -12.100 25.075 1.00 . A A . 64 ALA HB2 1 1
16 19742 1 1 64 ALA HB3 H 27.852 -12.921 23.697 1.00 . A A . 64 ALA HB3 1 1
16 19743 1 1 64 ALA N N 30.381 -13.862 24.009 1.00 . A A . 64 ALA N 1 1
16 19744 1 1 64 ALA O O 30.979 -10.982 24.995 1.00 . A A . 64 ALA O 1 1
16 19745 1 1 65 THR C C 32.852 -9.008 22.773 1.00 . A A . 65 THR C 1 1
16 19746 1 1 65 THR CA C 33.144 -10.436 23.263 1.00 . A A . 65 THR CA 1 1
16 19747 1 1 65 THR CB C 34.436 -10.995 22.583 1.00 . A A . 65 THR CB 1 1
16 19748 1 1 65 THR CG2 C 35.679 -10.204 23.004 1.00 . A A . 65 THR CG2 1 1
16 19749 1 1 65 THR H H 31.938 -11.739 22.120 1.00 . A A . 65 THR H 1 1
16 19750 1 1 65 THR HA H 33.316 -10.416 24.344 1.00 . A A . 65 THR HA 1 1
16 19751 1 1 65 THR HB H 34.324 -10.933 21.506 1.00 . A A . 65 THR HB 1 1
16 19752 1 1 65 THR HG1 H 33.854 -12.873 22.629 1.00 . A A . 65 THR HG1 1 1
16 19753 1 1 65 THR HG21 H 36.558 -10.628 22.538 1.00 . A A . 65 THR HG21 1 1
16 19754 1 1 65 THR HG22 H 35.785 -10.250 24.082 1.00 . A A . 65 THR HG22 1 1
16 19755 1 1 65 THR HG23 H 35.574 -9.171 22.702 1.00 . A A . 65 THR HG23 1 1
16 19756 1 1 65 THR N N 32.000 -11.306 22.995 1.00 . A A . 65 THR N 1 1
16 19757 1 1 65 THR O O 32.642 -8.783 21.572 1.00 . A A . 65 THR O 1 1
16 19758 1 1 65 THR OG1 O 34.606 -12.373 22.946 1.00 . A A . 65 THR OG1 1 1
16 19759 1 1 66 PHE C C 33.892 -5.887 23.511 1.00 . A A . 66 PHE C 1 1
16 19760 1 1 66 PHE CA C 32.562 -6.634 23.452 1.00 . A A . 66 PHE CA 1 1
16 19761 1 1 66 PHE CB C 31.556 -6.049 24.484 1.00 . A A . 66 PHE CB 1 1
16 19762 1 1 66 PHE CD1 C 29.231 -6.284 23.492 1.00 . A A . 66 PHE CD1 1 1
16 19763 1 1 66 PHE CD2 C 29.863 -7.795 25.240 1.00 . A A . 66 PHE CD2 1 1
16 19764 1 1 66 PHE CE1 C 27.997 -6.897 23.409 1.00 . A A . 66 PHE CE1 1 1
16 19765 1 1 66 PHE CE2 C 28.633 -8.409 25.151 1.00 . A A . 66 PHE CE2 1 1
16 19766 1 1 66 PHE CG C 30.186 -6.720 24.410 1.00 . A A . 66 PHE CG 1 1
16 19767 1 1 66 PHE CZ C 27.696 -7.958 24.237 1.00 . A A . 66 PHE CZ 1 1
16 19768 1 1 66 PHE H H 32.938 -8.334 24.659 1.00 . A A . 66 PHE H 1 1
16 19769 1 1 66 PHE HA H 32.146 -6.532 22.449 1.00 . A A . 66 PHE HA 1 1
16 19770 1 1 66 PHE HB2 H 31.950 -6.175 25.500 1.00 . A A . 66 PHE HB2 1 1
16 19771 1 1 66 PHE HB3 H 31.423 -4.987 24.298 1.00 . A A . 66 PHE HB3 1 1
16 19772 1 1 66 PHE HD1 H 29.461 -5.452 22.836 1.00 . A A . 66 PHE HD1 1 1
16 19773 1 1 66 PHE HD2 H 30.592 -8.150 25.966 1.00 . A A . 66 PHE HD2 1 1
16 19774 1 1 66 PHE HE1 H 27.266 -6.540 22.694 1.00 . A A . 66 PHE HE1 1 1
16 19775 1 1 66 PHE HE2 H 28.398 -9.240 25.799 1.00 . A A . 66 PHE HE2 1 1
16 19776 1 1 66 PHE HZ H 26.732 -8.439 24.170 1.00 . A A . 66 PHE HZ 1 1
16 19777 1 1 66 PHE N N 32.799 -8.062 23.727 1.00 . A A . 66 PHE N 1 1
16 19778 1 1 66 PHE O O 34.689 -6.135 24.405 1.00 . A A . 66 PHE O 1 1
16 19779 1 1 67 TYR C C 35.307 -3.008 23.540 1.00 . A A . 67 TYR C 1 1
16 19780 1 1 67 TYR CA C 35.367 -4.168 22.508 1.00 . A A . 67 TYR CA 1 1
16 19781 1 1 67 TYR CB C 35.607 -3.643 21.057 1.00 . A A . 67 TYR CB 1 1
16 19782 1 1 67 TYR CD1 C 38.156 -3.454 21.043 1.00 . A A . 67 TYR CD1 1 1
16 19783 1 1 67 TYR CD2 C 36.904 -1.484 20.528 1.00 . A A . 67 TYR CD2 1 1
16 19784 1 1 67 TYR CE1 C 39.329 -2.742 20.903 1.00 . A A . 67 TYR CE1 1 1
16 19785 1 1 67 TYR CE2 C 38.078 -0.771 20.381 1.00 . A A . 67 TYR CE2 1 1
16 19786 1 1 67 TYR CG C 36.916 -2.846 20.863 1.00 . A A . 67 TYR CG 1 1
16 19787 1 1 67 TYR CZ C 39.288 -1.403 20.573 1.00 . A A . 67 TYR CZ 1 1
16 19788 1 1 67 TYR H H 33.450 -4.840 21.856 1.00 . A A . 67 TYR H 1 1
16 19789 1 1 67 TYR HA H 36.196 -4.823 22.784 1.00 . A A . 67 TYR HA 1 1
16 19790 1 1 67 TYR HB2 H 35.635 -4.485 20.376 1.00 . A A . 67 TYR HB2 1 1
16 19791 1 1 67 TYR HB3 H 34.778 -3.004 20.779 1.00 . A A . 67 TYR HB3 1 1
16 19792 1 1 67 TYR HD1 H 38.193 -4.506 21.297 1.00 . A A . 67 TYR HD1 1 1
16 19793 1 1 67 TYR HD2 H 35.954 -0.986 20.373 1.00 . A A . 67 TYR HD2 1 1
16 19794 1 1 67 TYR HE1 H 40.277 -3.244 21.046 1.00 . A A . 67 TYR HE1 1 1
16 19795 1 1 67 TYR HE2 H 38.041 0.280 20.120 1.00 . A A . 67 TYR HE2 1 1
16 19796 1 1 67 TYR HH H 41.071 -1.175 19.880 1.00 . A A . 67 TYR HH 1 1
16 19797 1 1 67 TYR N N 34.129 -4.977 22.551 1.00 . A A . 67 TYR N 1 1
16 19798 1 1 67 TYR O O 36.318 -2.356 23.815 1.00 . A A . 67 TYR O 1 1
16 19799 1 1 67 TYR OH O 40.460 -0.691 20.441 1.00 . A A . 67 TYR OH 1 1
16 19800 1 1 68 SER C C 33.287 -2.233 26.401 1.00 . A A . 68 SER C 1 1
16 19801 1 1 68 SER CA C 33.887 -1.684 25.090 1.00 . A A . 68 SER CA 1 1
16 19802 1 1 68 SER CB C 32.955 -0.626 24.454 1.00 . A A . 68 SER CB 1 1
16 19803 1 1 68 SER H H 33.366 -3.360 23.907 1.00 . A A . 68 SER H 1 1
16 19804 1 1 68 SER HA H 34.844 -1.218 25.313 1.00 . A A . 68 SER HA 1 1
16 19805 1 1 68 SER HB2 H 31.995 -1.070 24.225 1.00 . A A . 68 SER HB2 1 1
16 19806 1 1 68 SER HB3 H 32.811 0.201 25.141 1.00 . A A . 68 SER HB3 1 1
16 19807 1 1 68 SER HG H 34.229 -0.691 22.966 1.00 . A A . 68 SER HG 1 1
16 19808 1 1 68 SER N N 34.116 -2.774 24.125 1.00 . A A . 68 SER N 1 1
16 19809 1 1 68 SER O O 32.495 -3.183 26.380 1.00 . A A . 68 SER O 1 1
16 19810 1 1 68 SER OG O 33.508 -0.119 23.251 1.00 . A A . 68 SER OG 1 1
16 19811 1 1 69 SER C C 31.686 -1.572 29.060 1.00 . A A . 69 SER C 1 1
16 19812 1 1 69 SER CA C 33.196 -1.935 28.878 1.00 . A A . 69 SER CA 1 1
16 19813 1 1 69 SER CB C 34.072 -1.230 29.945 1.00 . A A . 69 SER CB 1 1
16 19814 1 1 69 SER H H 34.356 -0.897 27.445 1.00 . A A . 69 SER H 1 1
16 19815 1 1 69 SER HA H 33.307 -3.011 29.009 1.00 . A A . 69 SER HA 1 1
16 19816 1 1 69 SER HB2 H 35.122 -1.402 29.725 1.00 . A A . 69 SER HB2 1 1
16 19817 1 1 69 SER HB3 H 33.878 -0.164 29.930 1.00 . A A . 69 SER HB3 1 1
16 19818 1 1 69 SER HG H 32.853 -1.788 31.380 1.00 . A A . 69 SER HG 1 1
16 19819 1 1 69 SER N N 33.688 -1.610 27.528 1.00 . A A . 69 SER N 1 1
16 19820 1 1 69 SER O O 30.978 -2.322 29.734 1.00 . A A . 69 SER O 1 1
16 19821 1 1 69 SER OG O 33.807 -1.713 31.253 1.00 . A A . 69 SER OG 1 1
16 19822 1 1 70 PRO C C 28.925 -1.213 27.646 1.00 . A A . 70 PRO C 1 1
16 19823 1 1 70 PRO CA C 29.691 -0.154 28.473 1.00 . A A . 70 PRO CA 1 1
16 19824 1 1 70 PRO CB C 29.567 1.273 27.860 1.00 . A A . 70 PRO CB 1 1
16 19825 1 1 70 PRO CD C 31.904 0.780 27.989 1.00 . A A . 70 PRO CD 1 1
16 19826 1 1 70 PRO CG C 30.871 1.502 27.154 1.00 . A A . 70 PRO CG 1 1
16 19827 1 1 70 PRO HA H 29.283 -0.149 29.482 1.00 . A A . 70 PRO HA 1 1
16 19828 1 1 70 PRO HB2 H 28.722 1.329 27.176 1.00 . A A . 70 PRO HB2 1 1
16 19829 1 1 70 PRO HB3 H 29.420 1.999 28.657 1.00 . A A . 70 PRO HB3 1 1
16 19830 1 1 70 PRO HD2 H 32.742 0.473 27.376 1.00 . A A . 70 PRO HD2 1 1
16 19831 1 1 70 PRO HD3 H 32.249 1.402 28.805 1.00 . A A . 70 PRO HD3 1 1
16 19832 1 1 70 PRO HG2 H 30.831 1.081 26.152 1.00 . A A . 70 PRO HG2 1 1
16 19833 1 1 70 PRO HG3 H 31.091 2.563 27.105 1.00 . A A . 70 PRO HG3 1 1
16 19834 1 1 70 PRO N N 31.159 -0.406 28.511 1.00 . A A . 70 PRO N 1 1
16 19835 1 1 70 PRO O O 27.742 -1.464 27.907 1.00 . A A . 70 PRO O 1 1
16 19836 1 1 71 GLY C C 28.929 -4.219 26.637 1.00 . A A . 71 GLY C 1 1
16 19837 1 1 71 GLY CA C 29.075 -2.924 25.847 1.00 . A A . 71 GLY CA 1 1
16 19838 1 1 71 GLY H H 30.539 -1.519 26.481 1.00 . A A . 71 GLY H 1 1
16 19839 1 1 71 GLY HA2 H 28.107 -2.628 25.460 1.00 . A A . 71 GLY HA2 1 1
16 19840 1 1 71 GLY HA3 H 29.740 -3.100 25.012 1.00 . A A . 71 GLY HA3 1 1
16 19841 1 1 71 GLY N N 29.626 -1.827 26.663 1.00 . A A . 71 GLY N 1 1
16 19842 1 1 71 GLY O O 27.964 -4.974 26.440 1.00 . A A . 71 GLY O 1 1
16 19843 1 1 72 LEU C C 28.605 -5.467 29.370 1.00 . A A . 72 LEU C 1 1
16 19844 1 1 72 LEU CA C 29.879 -5.576 28.507 1.00 . A A . 72 LEU CA 1 1
16 19845 1 1 72 LEU CB C 31.150 -5.485 29.399 1.00 . A A . 72 LEU CB 1 1
16 19846 1 1 72 LEU CD1 C 31.081 -7.822 30.477 1.00 . A A . 72 LEU CD1 1 1
16 19847 1 1 72 LEU CD2 C 32.420 -5.964 31.575 1.00 . A A . 72 LEU CD2 1 1
16 19848 1 1 72 LEU CG C 31.173 -6.311 30.733 1.00 . A A . 72 LEU CG 1 1
16 19849 1 1 72 LEU H H 30.714 -3.910 27.488 1.00 . A A . 72 LEU H 1 1
16 19850 1 1 72 LEU HA H 29.879 -6.523 27.977 1.00 . A A . 72 LEU HA 1 1
16 19851 1 1 72 LEU HB2 H 32.006 -5.785 28.802 1.00 . A A . 72 LEU HB2 1 1
16 19852 1 1 72 LEU HB3 H 31.285 -4.441 29.660 1.00 . A A . 72 LEU HB3 1 1
16 19853 1 1 72 LEU HD11 H 30.160 -8.045 29.957 1.00 . A A . 72 LEU HD11 1 1
16 19854 1 1 72 LEU HD12 H 31.087 -8.352 31.421 1.00 . A A . 72 LEU HD12 1 1
16 19855 1 1 72 LEU HD13 H 31.921 -8.152 29.876 1.00 . A A . 72 LEU HD13 1 1
16 19856 1 1 72 LEU HD21 H 32.393 -6.516 32.506 1.00 . A A . 72 LEU HD21 1 1
16 19857 1 1 72 LEU HD22 H 32.428 -4.906 31.791 1.00 . A A . 72 LEU HD22 1 1
16 19858 1 1 72 LEU HD23 H 33.316 -6.227 31.028 1.00 . A A . 72 LEU HD23 1 1
16 19859 1 1 72 LEU HG H 30.304 -6.038 31.319 1.00 . A A . 72 LEU HG 1 1
16 19860 1 1 72 LEU N N 29.919 -4.482 27.509 1.00 . A A . 72 LEU N 1 1
16 19861 1 1 72 LEU O O 27.848 -6.440 29.519 1.00 . A A . 72 LEU O 1 1
16 19862 1 1 73 THR C C 25.887 -4.135 30.030 1.00 . A A . 73 THR C 1 1
16 19863 1 1 73 THR CA C 27.240 -3.910 30.745 1.00 . A A . 73 THR CA 1 1
16 19864 1 1 73 THR CB C 27.356 -2.420 31.220 1.00 . A A . 73 THR CB 1 1
16 19865 1 1 73 THR CG2 C 26.367 -2.053 32.354 1.00 . A A . 73 THR CG2 1 1
16 19866 1 1 73 THR H H 29.021 -3.529 29.663 1.00 . A A . 73 THR H 1 1
16 19867 1 1 73 THR HA H 27.294 -4.554 31.618 1.00 . A A . 73 THR HA 1 1
16 19868 1 1 73 THR HB H 27.170 -1.769 30.369 1.00 . A A . 73 THR HB 1 1
16 19869 1 1 73 THR HG1 H 28.902 -2.773 32.395 1.00 . A A . 73 THR HG1 1 1
16 19870 1 1 73 THR HG21 H 26.547 -2.681 33.221 1.00 . A A . 73 THR HG21 1 1
16 19871 1 1 73 THR HG22 H 25.351 -2.201 32.016 1.00 . A A . 73 THR HG22 1 1
16 19872 1 1 73 THR HG23 H 26.499 -1.014 32.627 1.00 . A A . 73 THR HG23 1 1
16 19873 1 1 73 THR N N 28.379 -4.246 29.879 1.00 . A A . 73 THR N 1 1
16 19874 1 1 73 THR O O 24.888 -4.408 30.683 1.00 . A A . 73 THR O 1 1
16 19875 1 1 73 THR OG1 O 28.693 -2.173 31.673 1.00 . A A . 73 THR OG1 1 1
16 19876 1 1 74 ARG C C 24.130 -5.649 27.956 1.00 . A A . 74 ARG C 1 1
16 19877 1 1 74 ARG CA C 24.670 -4.220 27.869 1.00 . A A . 74 ARG CA 1 1
16 19878 1 1 74 ARG CB C 24.906 -3.814 26.389 1.00 . A A . 74 ARG CB 1 1
16 19879 1 1 74 ARG CD C 24.089 -1.357 26.641 1.00 . A A . 74 ARG CD 1 1
16 19880 1 1 74 ARG CG C 25.200 -2.308 26.135 1.00 . A A . 74 ARG CG 1 1
16 19881 1 1 74 ARG CZ C 23.090 -1.308 28.959 1.00 . A A . 74 ARG CZ 1 1
16 19882 1 1 74 ARG H H 26.732 -3.830 28.223 1.00 . A A . 74 ARG H 1 1
16 19883 1 1 74 ARG HA H 23.917 -3.560 28.287 1.00 . A A . 74 ARG HA 1 1
16 19884 1 1 74 ARG HB2 H 25.747 -4.382 26.006 1.00 . A A . 74 ARG HB2 1 1
16 19885 1 1 74 ARG HB3 H 24.030 -4.079 25.811 1.00 . A A . 74 ARG HB3 1 1
16 19886 1 1 74 ARG HD2 H 24.219 -0.391 26.168 1.00 . A A . 74 ARG HD2 1 1
16 19887 1 1 74 ARG HD3 H 23.122 -1.760 26.353 1.00 . A A . 74 ARG HD3 1 1
16 19888 1 1 74 ARG HE H 24.995 -0.903 28.492 1.00 . A A . 74 ARG HE 1 1
16 19889 1 1 74 ARG HG2 H 26.130 -2.046 26.621 1.00 . A A . 74 ARG HG2 1 1
16 19890 1 1 74 ARG HG3 H 25.318 -2.163 25.062 1.00 . A A . 74 ARG HG3 1 1
16 19891 1 1 74 ARG HH11 H 21.745 -1.835 27.541 1.00 . A A . 74 ARG HH11 1 1
16 19892 1 1 74 ARG HH12 H 21.128 -1.788 29.162 1.00 . A A . 74 ARG HH12 1 1
16 19893 1 1 74 ARG HH21 H 24.171 -0.848 30.609 1.00 . A A . 74 ARG HH21 1 1
16 19894 1 1 74 ARG HH22 H 22.503 -1.219 30.900 1.00 . A A . 74 ARG HH22 1 1
16 19895 1 1 74 ARG N N 25.886 -4.037 28.680 1.00 . A A . 74 ARG N 1 1
16 19896 1 1 74 ARG NE N 24.128 -1.163 28.113 1.00 . A A . 74 ARG NE 1 1
16 19897 1 1 74 ARG NH1 N 21.894 -1.668 28.517 1.00 . A A . 74 ARG NH1 1 1
16 19898 1 1 74 ARG NH2 N 23.269 -1.109 30.259 1.00 . A A . 74 ARG NH2 1 1
16 19899 1 1 74 ARG O O 22.943 -5.837 28.255 1.00 . A A . 74 ARG O 1 1
16 19900 1 1 75 HIS C C 24.292 -8.577 29.138 1.00 . A A . 75 HIS C 1 1
16 19901 1 1 75 HIS CA C 24.529 -8.068 27.718 1.00 . A A . 75 HIS CA 1 1
16 19902 1 1 75 HIS CB C 25.497 -9.017 26.951 1.00 . A A . 75 HIS CB 1 1
16 19903 1 1 75 HIS CD2 C 24.198 -9.975 24.935 1.00 . A A . 75 HIS CD2 1 1
16 19904 1 1 75 HIS CE1 C 23.770 -11.950 25.713 1.00 . A A . 75 HIS CE1 1 1
16 19905 1 1 75 HIS CG C 24.772 -10.097 26.161 1.00 . A A . 75 HIS CG 1 1
16 19906 1 1 75 HIS H H 25.951 -6.461 27.586 1.00 . A A . 75 HIS H 1 1
16 19907 1 1 75 HIS HA H 23.563 -8.073 27.206 1.00 . A A . 75 HIS HA 1 1
16 19908 1 1 75 HIS HB2 H 26.078 -8.433 26.253 1.00 . A A . 75 HIS HB2 1 1
16 19909 1 1 75 HIS HB3 H 26.174 -9.503 27.642 1.00 . A A . 75 HIS HB3 1 1
16 19910 1 1 75 HIS HD2 H 24.229 -9.111 24.290 1.00 . A A . 75 HIS HD2 1 1
16 19911 1 1 75 HIS HE1 H 23.368 -12.950 25.785 1.00 . A A . 75 HIS HE1 1 1
16 19912 1 1 75 HIS HE2 H 22.985 -11.331 23.902 1.00 . A A . 75 HIS HE2 1 1
16 19913 1 1 75 HIS N N 24.994 -6.662 27.734 1.00 . A A . 75 HIS N 1 1
16 19914 1 1 75 HIS ND1 N 24.503 -11.378 26.659 1.00 . A A . 75 HIS ND1 1 1
16 19915 1 1 75 HIS NE2 N 23.571 -11.150 24.669 1.00 . A A . 75 HIS NE2 1 1
16 19916 1 1 75 HIS O O 23.599 -9.574 29.305 1.00 . A A . 75 HIS O 1 1
16 19917 1 1 76 ILE C C 23.227 -7.680 31.951 1.00 . A A . 76 ILE C 1 1
16 19918 1 1 76 ILE CA C 24.609 -8.231 31.560 1.00 . A A . 76 ILE CA 1 1
16 19919 1 1 76 ILE CB C 25.716 -7.675 32.541 1.00 . A A . 76 ILE CB 1 1
16 19920 1 1 76 ILE CD1 C 28.250 -7.863 33.121 1.00 . A A . 76 ILE CD1 1 1
16 19921 1 1 76 ILE CG1 C 27.124 -8.267 32.181 1.00 . A A . 76 ILE CG1 1 1
16 19922 1 1 76 ILE CG2 C 25.348 -7.958 34.029 1.00 . A A . 76 ILE CG2 1 1
16 19923 1 1 76 ILE H H 25.525 -7.194 29.946 1.00 . A A . 76 ILE H 1 1
16 19924 1 1 76 ILE HA H 24.589 -9.318 31.655 1.00 . A A . 76 ILE HA 1 1
16 19925 1 1 76 ILE HB H 25.752 -6.593 32.412 1.00 . A A . 76 ILE HB 1 1
16 19926 1 1 76 ILE HD11 H 28.067 -8.273 34.105 1.00 . A A . 76 ILE HD11 1 1
16 19927 1 1 76 ILE HD12 H 28.305 -6.783 33.184 1.00 . A A . 76 ILE HD12 1 1
16 19928 1 1 76 ILE HD13 H 29.185 -8.247 32.742 1.00 . A A . 76 ILE HD13 1 1
16 19929 1 1 76 ILE HG12 H 27.074 -9.348 32.193 1.00 . A A . 76 ILE HG12 1 1
16 19930 1 1 76 ILE HG13 H 27.402 -7.944 31.186 1.00 . A A . 76 ILE HG13 1 1
16 19931 1 1 76 ILE HG21 H 26.096 -7.529 34.685 1.00 . A A . 76 ILE HG21 1 1
16 19932 1 1 76 ILE HG22 H 25.293 -9.024 34.200 1.00 . A A . 76 ILE HG22 1 1
16 19933 1 1 76 ILE HG23 H 24.385 -7.513 34.259 1.00 . A A . 76 ILE HG23 1 1
16 19934 1 1 76 ILE N N 24.886 -7.909 30.154 1.00 . A A . 76 ILE N 1 1
16 19935 1 1 76 ILE O O 22.293 -8.444 32.117 1.00 . A A . 76 ILE O 1 1
16 19936 1 1 77 ASN C C 20.598 -6.124 31.717 1.00 . A A . 77 ASN C 1 1
16 19937 1 1 77 ASN CA C 21.875 -5.648 32.440 1.00 . A A . 77 ASN CA 1 1
16 19938 1 1 77 ASN CB C 22.043 -4.110 32.281 1.00 . A A . 77 ASN CB 1 1
16 19939 1 1 77 ASN CG C 23.056 -3.489 33.259 1.00 . A A . 77 ASN CG 1 1
16 19940 1 1 77 ASN H H 23.847 -5.808 31.676 1.00 . A A . 77 ASN H 1 1
16 19941 1 1 77 ASN HA H 21.770 -5.873 33.494 1.00 . A A . 77 ASN HA 1 1
16 19942 1 1 77 ASN HB2 H 22.381 -3.894 31.276 1.00 . A A . 77 ASN HB2 1 1
16 19943 1 1 77 ASN HB3 H 21.081 -3.627 32.433 1.00 . A A . 77 ASN HB3 1 1
16 19944 1 1 77 ASN HD21 H 22.069 -1.762 33.256 1.00 . A A . 77 ASN HD21 1 1
16 19945 1 1 77 ASN HD22 H 23.482 -1.822 34.254 1.00 . A A . 77 ASN HD22 1 1
16 19946 1 1 77 ASN N N 23.093 -6.347 31.973 1.00 . A A . 77 ASN N 1 1
16 19947 1 1 77 ASN ND2 N 22.848 -2.230 33.623 1.00 . A A . 77 ASN ND2 1 1
16 19948 1 1 77 ASN O O 19.530 -6.189 32.327 1.00 . A A . 77 ASN O 1 1
16 19949 1 1 77 ASN OD1 O 24.021 -4.131 33.680 1.00 . A A . 77 ASN OD1 1 1
16 19950 1 1 78 LYS C C 19.419 -8.455 29.661 1.00 . A A . 78 LYS C 1 1
16 19951 1 1 78 LYS CA C 19.600 -6.923 29.597 1.00 . A A . 78 LYS CA 1 1
16 19952 1 1 78 LYS CB C 19.809 -6.478 28.123 1.00 . A A . 78 LYS CB 1 1
16 19953 1 1 78 LYS CD C 18.938 -6.483 25.688 1.00 . A A . 78 LYS CD 1 1
16 19954 1 1 78 LYS CE C 20.130 -7.274 25.115 1.00 . A A . 78 LYS CE 1 1
16 19955 1 1 78 LYS CG C 18.638 -6.831 27.171 1.00 . A A . 78 LYS CG 1 1
16 19956 1 1 78 LYS H H 21.625 -6.416 30.012 1.00 . A A . 78 LYS H 1 1
16 19957 1 1 78 LYS HA H 18.696 -6.445 29.974 1.00 . A A . 78 LYS HA 1 1
16 19958 1 1 78 LYS HB2 H 19.950 -5.400 28.103 1.00 . A A . 78 LYS HB2 1 1
16 19959 1 1 78 LYS HB3 H 20.713 -6.946 27.745 1.00 . A A . 78 LYS HB3 1 1
16 19960 1 1 78 LYS HD2 H 18.057 -6.699 25.091 1.00 . A A . 78 LYS HD2 1 1
16 19961 1 1 78 LYS HD3 H 19.155 -5.421 25.616 1.00 . A A . 78 LYS HD3 1 1
16 19962 1 1 78 LYS HE2 H 21.024 -7.017 25.667 1.00 . A A . 78 LYS HE2 1 1
16 19963 1 1 78 LYS HE3 H 19.935 -8.335 25.226 1.00 . A A . 78 LYS HE3 1 1
16 19964 1 1 78 LYS HG2 H 18.436 -7.895 27.247 1.00 . A A . 78 LYS HG2 1 1
16 19965 1 1 78 LYS HG3 H 17.756 -6.285 27.491 1.00 . A A . 78 LYS HG3 1 1
16 19966 1 1 78 LYS HZ1 H 19.506 -7.206 23.126 1.00 . A A . 78 LYS HZ1 1 1
16 19967 1 1 78 LYS HZ2 H 21.151 -7.540 23.309 1.00 . A A . 78 LYS HZ2 1 1
16 19968 1 1 78 LYS HZ3 H 20.572 -5.968 23.549 1.00 . A A . 78 LYS HZ3 1 1
16 19969 1 1 78 LYS N N 20.732 -6.475 30.424 1.00 . A A . 78 LYS N 1 1
16 19970 1 1 78 LYS NZ N 20.356 -6.976 23.676 1.00 . A A . 78 LYS NZ 1 1
16 19971 1 1 78 LYS O O 18.381 -8.939 30.118 1.00 . A A . 78 LYS O 1 1
16 19972 1 1 79 CYS C C 21.052 -11.623 29.789 1.00 . A A . 79 CYS C 1 1
16 19973 1 1 79 CYS CA C 20.307 -10.642 28.852 1.00 . A A . 79 CYS CA 1 1
16 19974 1 1 79 CYS CB C 20.784 -10.810 27.392 1.00 . A A . 79 CYS CB 1 1
16 19975 1 1 79 CYS H H 21.347 -8.810 29.216 1.00 . A A . 79 CYS H 1 1
16 19976 1 1 79 CYS HA H 19.254 -10.900 28.889 1.00 . A A . 79 CYS HA 1 1
16 19977 1 1 79 CYS HB2 H 20.230 -10.133 26.754 1.00 . A A . 79 CYS HB2 1 1
16 19978 1 1 79 CYS HB3 H 21.840 -10.566 27.325 1.00 . A A . 79 CYS HB3 1 1
16 19979 1 1 79 CYS HG H 19.967 -13.207 27.641 1.00 . A A . 79 CYS HG 1 1
16 19980 1 1 79 CYS N N 20.456 -9.212 29.243 1.00 . A A . 79 CYS N 1 1
16 19981 1 1 79 CYS O O 20.872 -12.840 29.672 1.00 . A A . 79 CYS O 1 1
16 19982 1 1 79 CYS SG S 20.569 -12.473 26.717 1.00 . A A . 79 CYS SG 1 1
16 19983 1 1 80 HIS C C 22.613 -11.222 33.123 1.00 . A A . 80 HIS C 1 1
16 19984 1 1 80 HIS CA C 22.587 -11.931 31.737 1.00 . A A . 80 HIS CA 1 1
16 19985 1 1 80 HIS CB C 24.040 -12.289 31.208 1.00 . A A . 80 HIS CB 1 1
16 19986 1 1 80 HIS CD2 C 23.618 -14.806 30.974 1.00 . A A . 80 HIS CD2 1 1
16 19987 1 1 80 HIS CE1 C 24.405 -15.123 28.985 1.00 . A A . 80 HIS CE1 1 1
16 19988 1 1 80 HIS CG C 24.092 -13.625 30.502 1.00 . A A . 80 HIS CG 1 1
16 19989 1 1 80 HIS H H 21.980 -10.137 30.757 1.00 . A A . 80 HIS H 1 1
16 19990 1 1 80 HIS HA H 22.025 -12.850 31.878 1.00 . A A . 80 HIS HA 1 1
16 19991 1 1 80 HIS HB2 H 24.372 -11.527 30.514 1.00 . A A . 80 HIS HB2 1 1
16 19992 1 1 80 HIS HB3 H 24.740 -12.330 32.039 1.00 . A A . 80 HIS HB3 1 1
16 19993 1 1 80 HIS HD2 H 23.173 -14.982 31.942 1.00 . A A . 80 HIS HD2 1 1
16 19994 1 1 80 HIS HE1 H 24.664 -15.616 28.066 1.00 . A A . 80 HIS HE1 1 1
16 19995 1 1 80 HIS HE2 H 23.437 -16.640 29.999 1.00 . A A . 80 HIS HE2 1 1
16 19996 1 1 80 HIS N N 21.867 -11.106 30.726 1.00 . A A . 80 HIS N 1 1
16 19997 1 1 80 HIS ND1 N 24.611 -13.836 29.221 1.00 . A A . 80 HIS ND1 1 1
16 19998 1 1 80 HIS NE2 N 23.820 -15.736 30.010 1.00 . A A . 80 HIS NE2 1 1
16 19999 1 1 80 HIS O O 23.676 -11.133 33.754 1.00 . A A . 80 HIS O 1 1
16 20000 1 1 81 PRO C C 21.312 -10.740 36.172 1.00 . A A . 81 PRO C 1 1
16 20001 1 1 81 PRO CA C 21.384 -9.904 34.874 1.00 . A A . 81 PRO CA 1 1
16 20002 1 1 81 PRO CB C 20.112 -9.055 34.658 1.00 . A A . 81 PRO CB 1 1
16 20003 1 1 81 PRO CD C 20.036 -10.915 33.100 1.00 . A A . 81 PRO CD 1 1
16 20004 1 1 81 PRO CG C 19.170 -9.954 33.907 1.00 . A A . 81 PRO CG 1 1
16 20005 1 1 81 PRO HA H 22.251 -9.243 34.936 1.00 . A A . 81 PRO HA 1 1
16 20006 1 1 81 PRO HB2 H 19.697 -8.743 35.614 1.00 . A A . 81 PRO HB2 1 1
16 20007 1 1 81 PRO HB3 H 20.361 -8.173 34.077 1.00 . A A . 81 PRO HB3 1 1
16 20008 1 1 81 PRO HD2 H 19.708 -11.939 33.247 1.00 . A A . 81 PRO HD2 1 1
16 20009 1 1 81 PRO HD3 H 20.002 -10.665 32.046 1.00 . A A . 81 PRO HD3 1 1
16 20010 1 1 81 PRO HG2 H 18.547 -10.506 34.608 1.00 . A A . 81 PRO HG2 1 1
16 20011 1 1 81 PRO HG3 H 18.540 -9.367 33.247 1.00 . A A . 81 PRO HG3 1 1
16 20012 1 1 81 PRO N N 21.423 -10.722 33.645 1.00 . A A . 81 PRO N 1 1
16 20013 1 1 81 PRO O O 21.918 -10.366 37.176 1.00 . A A . 81 PRO O 1 1
16 20014 1 1 82 SER C C 21.658 -13.577 37.550 1.00 . A A . 82 SER C 1 1
16 20015 1 1 82 SER CA C 20.378 -12.754 37.291 1.00 . A A . 82 SER CA 1 1
16 20016 1 1 82 SER CB C 19.124 -13.644 37.055 1.00 . A A . 82 SER CB 1 1
16 20017 1 1 82 SER H H 20.173 -12.141 35.292 1.00 . A A . 82 SER H 1 1
16 20018 1 1 82 SER HA H 20.190 -12.124 38.156 1.00 . A A . 82 SER HA 1 1
16 20019 1 1 82 SER HB2 H 19.089 -14.439 37.792 1.00 . A A . 82 SER HB2 1 1
16 20020 1 1 82 SER HB3 H 18.229 -13.038 37.149 1.00 . A A . 82 SER HB3 1 1
16 20021 1 1 82 SER HG H 19.863 -14.857 35.700 1.00 . A A . 82 SER HG 1 1
16 20022 1 1 82 SER N N 20.580 -11.875 36.135 1.00 . A A . 82 SER N 1 1
16 20023 1 1 82 SER O O 21.795 -14.721 37.109 1.00 . A A . 82 SER O 1 1
16 20024 1 1 82 SER OG O 19.138 -14.227 35.760 1.00 . A A . 82 SER OG 1 1
16 20025 1 1 83 GLU C C 23.947 -14.221 39.900 1.00 . A A . 83 GLU C 1 1
16 20026 1 1 83 GLU CA C 23.943 -13.496 38.542 1.00 . A A . 83 GLU CA 1 1
16 20027 1 1 83 GLU CB C 25.016 -12.372 38.485 1.00 . A A . 83 GLU CB 1 1
16 20028 1 1 83 GLU CD C 26.337 -10.746 36.986 1.00 . A A . 83 GLU CD 1 1
16 20029 1 1 83 GLU CG C 25.145 -11.709 37.093 1.00 . A A . 83 GLU CG 1 1
16 20030 1 1 83 GLU H H 22.424 -12.014 38.539 1.00 . A A . 83 GLU H 1 1
16 20031 1 1 83 GLU HA H 24.182 -14.235 37.779 1.00 . A A . 83 GLU HA 1 1
16 20032 1 1 83 GLU HB2 H 24.759 -11.605 39.208 1.00 . A A . 83 GLU HB2 1 1
16 20033 1 1 83 GLU HB3 H 25.980 -12.792 38.752 1.00 . A A . 83 GLU HB3 1 1
16 20034 1 1 83 GLU HG2 H 25.260 -12.486 36.342 1.00 . A A . 83 GLU HG2 1 1
16 20035 1 1 83 GLU HG3 H 24.228 -11.165 36.881 1.00 . A A . 83 GLU HG3 1 1
16 20036 1 1 83 GLU N N 22.617 -12.925 38.232 1.00 . A A . 83 GLU N 1 1
16 20037 1 1 83 GLU O O 25.012 -14.545 40.447 1.00 . A A . 83 GLU O 1 1
16 20038 1 1 83 GLU OE1 O 27.479 -11.218 36.811 1.00 . A A . 83 GLU OE1 1 1
16 20039 1 1 83 GLU OE2 O 26.144 -9.518 37.075 1.00 . A A . 83 GLU OE2 1 1
16 20040 1 1 84 ASN C C 22.807 -16.801 41.301 1.00 . A A . 84 ASN C 1 1
16 20041 1 1 84 ASN CA C 22.513 -15.320 41.612 1.00 . A A . 84 ASN CA 1 1
16 20042 1 1 84 ASN CB C 21.054 -15.147 42.117 1.00 . A A . 84 ASN CB 1 1
16 20043 1 1 84 ASN CG C 19.994 -15.407 41.031 1.00 . A A . 84 ASN CG 1 1
16 20044 1 1 84 ASN H H 21.953 -14.111 39.968 1.00 . A A . 84 ASN H 1 1
16 20045 1 1 84 ASN HA H 23.197 -14.980 42.388 1.00 . A A . 84 ASN HA 1 1
16 20046 1 1 84 ASN HB2 H 20.878 -15.828 42.946 1.00 . A A . 84 ASN HB2 1 1
16 20047 1 1 84 ASN HB3 H 20.929 -14.133 42.479 1.00 . A A . 84 ASN HB3 1 1
16 20048 1 1 84 ASN HD21 H 19.972 -17.349 41.437 1.00 . A A . 84 ASN HD21 1 1
16 20049 1 1 84 ASN HD22 H 18.923 -16.836 40.166 1.00 . A A . 84 ASN HD22 1 1
16 20050 1 1 84 ASN N N 22.735 -14.488 40.417 1.00 . A A . 84 ASN N 1 1
16 20051 1 1 84 ASN ND2 N 19.588 -16.654 40.863 1.00 . A A . 84 ASN ND2 1 1
16 20052 1 1 84 ASN O O 22.686 -17.241 40.153 1.00 . A A . 84 ASN O 1 1
16 20053 1 1 84 ASN OD1 O 19.564 -14.487 40.336 1.00 . A A . 84 ASN OD1 1 1
16 20054 1 1 85 ARG C C 23.005 -19.715 43.493 1.00 . A A . 85 ARG C 1 1
16 20055 1 1 85 ARG CA C 23.516 -18.989 42.225 1.00 . A A . 85 ARG CA 1 1
16 20056 1 1 85 ARG CB C 25.053 -19.188 42.036 1.00 . A A . 85 ARG CB 1 1
16 20057 1 1 85 ARG CD C 24.903 -20.990 40.224 1.00 . A A . 85 ARG CD 1 1
16 20058 1 1 85 ARG CG C 25.469 -20.614 41.607 1.00 . A A . 85 ARG CG 1 1
16 20059 1 1 85 ARG CZ C 24.960 -22.903 38.623 1.00 . A A . 85 ARG CZ 1 1
16 20060 1 1 85 ARG H H 23.278 -17.134 43.213 1.00 . A A . 85 ARG H 1 1
16 20061 1 1 85 ARG HA H 22.992 -19.383 41.346 1.00 . A A . 85 ARG HA 1 1
16 20062 1 1 85 ARG HB2 H 25.399 -18.494 41.276 1.00 . A A . 85 ARG HB2 1 1
16 20063 1 1 85 ARG HB3 H 25.557 -18.949 42.967 1.00 . A A . 85 ARG HB3 1 1
16 20064 1 1 85 ARG HD2 H 23.821 -20.929 40.257 1.00 . A A . 85 ARG HD2 1 1
16 20065 1 1 85 ARG HD3 H 25.274 -20.283 39.487 1.00 . A A . 85 ARG HD3 1 1
16 20066 1 1 85 ARG HE H 25.796 -22.886 40.449 1.00 . A A . 85 ARG HE 1 1
16 20067 1 1 85 ARG HG2 H 26.551 -20.671 41.569 1.00 . A A . 85 ARG HG2 1 1
16 20068 1 1 85 ARG HG3 H 25.104 -21.326 42.338 1.00 . A A . 85 ARG HG3 1 1
16 20069 1 1 85 ARG HH11 H 23.967 -21.285 37.912 1.00 . A A . 85 ARG HH11 1 1
16 20070 1 1 85 ARG HH12 H 24.036 -22.642 36.834 1.00 . A A . 85 ARG HH12 1 1
16 20071 1 1 85 ARG HH21 H 25.867 -24.661 39.027 1.00 . A A . 85 ARG HH21 1 1
16 20072 1 1 85 ARG HH22 H 25.111 -24.557 37.469 1.00 . A A . 85 ARG HH22 1 1
16 20073 1 1 85 ARG N N 23.199 -17.556 42.337 1.00 . A A . 85 ARG N 1 1
16 20074 1 1 85 ARG NE N 25.279 -22.350 39.807 1.00 . A A . 85 ARG NE 1 1
16 20075 1 1 85 ARG NH1 N 24.261 -22.224 37.718 1.00 . A A . 85 ARG NH1 1 1
16 20076 1 1 85 ARG NH2 N 25.340 -24.140 38.352 1.00 . A A . 85 ARG NH2 1 1
16 20077 1 1 85 ARG O O 22.022 -20.484 43.404 1.00 . A A . 85 ARG O 1 1
16 20078 1 1 85 ARG OXT O 23.555 -19.461 44.591 1.00 . A A . 85 ARG OXT 1 1
16 20079 2 2 1 ZN ZN ZN 44.722 -7.965 16.985 1.00 . B A . 101 ZN ZN 1 1
16 20080 3 2 1 ZN ZN ZN 25.722 -12.527 27.945 1.00 . C A . 102 ZN ZN 1 1
17 20081 1 1 1 MET C C 64.494 -12.092 36.543 1.00 . A A . 1 MET C 1 1
17 20082 1 1 1 MET CA C 64.709 -11.501 37.947 1.00 . A A . 1 MET CA 1 1
17 20083 1 1 1 MET CB C 65.060 -12.620 38.972 1.00 . A A . 1 MET CB 1 1
17 20084 1 1 1 MET CE C 63.092 -16.133 40.225 1.00 . A A . 1 MET CE 1 1
17 20085 1 1 1 MET CG C 63.990 -13.718 39.142 1.00 . A A . 1 MET CG 1 1
17 20086 1 1 1 MET H1 H 63.332 -9.958 37.728 1.00 . A A . 1 MET H1 1 1
17 20087 1 1 1 MET H2 H 63.632 -10.387 39.338 1.00 . A A . 1 MET H2 1 1
17 20088 1 1 1 MET H3 H 62.678 -11.380 38.361 1.00 . A A . 1 MET H3 1 1
17 20089 1 1 1 MET HA H 65.525 -10.787 37.911 1.00 . A A . 1 MET HA 1 1
17 20090 1 1 1 MET HB2 H 65.984 -13.099 38.670 1.00 . A A . 1 MET HB2 1 1
17 20091 1 1 1 MET HB3 H 65.221 -12.163 39.943 1.00 . A A . 1 MET HB3 1 1
17 20092 1 1 1 MET HE1 H 62.992 -16.507 39.214 1.00 . A A . 1 MET HE1 1 1
17 20093 1 1 1 MET HE2 H 62.186 -15.619 40.511 1.00 . A A . 1 MET HE2 1 1
17 20094 1 1 1 MET HE3 H 63.264 -16.960 40.896 1.00 . A A . 1 MET HE3 1 1
17 20095 1 1 1 MET HG2 H 63.071 -13.263 39.496 1.00 . A A . 1 MET HG2 1 1
17 20096 1 1 1 MET HG3 H 63.806 -14.182 38.180 1.00 . A A . 1 MET HG3 1 1
17 20097 1 1 1 MET N N 63.505 -10.757 38.375 1.00 . A A . 1 MET N 1 1
17 20098 1 1 1 MET O O 63.400 -12.588 36.233 1.00 . A A . 1 MET O 1 1
17 20099 1 1 1 MET SD S 64.483 -15.000 40.315 1.00 . A A . 1 MET SD 1 1
17 20100 1 1 2 GLY C C 64.660 -11.730 33.392 1.00 . A A . 2 GLY C 1 1
17 20101 1 1 2 GLY CA C 65.512 -12.566 34.342 1.00 . A A . 2 GLY CA 1 1
17 20102 1 1 2 GLY H H 66.377 -11.608 36.023 1.00 . A A . 2 GLY H 1 1
17 20103 1 1 2 GLY HA2 H 66.522 -12.592 33.961 1.00 . A A . 2 GLY HA2 1 1
17 20104 1 1 2 GLY HA3 H 65.132 -13.581 34.366 1.00 . A A . 2 GLY HA3 1 1
17 20105 1 1 2 GLY N N 65.549 -12.029 35.705 1.00 . A A . 2 GLY N 1 1
17 20106 1 1 2 GLY O O 63.883 -12.290 32.599 1.00 . A A . 2 GLY O 1 1
17 20107 1 1 3 HIS C C 64.406 -9.394 31.236 1.00 . A A . 3 HIS C 1 1
17 20108 1 1 3 HIS CA C 63.980 -9.432 32.717 1.00 . A A . 3 HIS CA 1 1
17 20109 1 1 3 HIS CB C 64.024 -8.013 33.350 1.00 . A A . 3 HIS CB 1 1
17 20110 1 1 3 HIS CD2 C 61.800 -6.792 32.722 1.00 . A A . 3 HIS CD2 1 1
17 20111 1 1 3 HIS CE1 C 62.612 -5.374 31.269 1.00 . A A . 3 HIS CE1 1 1
17 20112 1 1 3 HIS CG C 63.136 -7.006 32.649 1.00 . A A . 3 HIS CG 1 1
17 20113 1 1 3 HIS H H 65.486 -10.026 34.095 1.00 . A A . 3 HIS H 1 1
17 20114 1 1 3 HIS HA H 62.950 -9.790 32.765 1.00 . A A . 3 HIS HA 1 1
17 20115 1 1 3 HIS HB2 H 63.705 -8.072 34.384 1.00 . A A . 3 HIS HB2 1 1
17 20116 1 1 3 HIS HB3 H 65.045 -7.640 33.322 1.00 . A A . 3 HIS HB3 1 1
17 20117 1 1 3 HIS HD1 H 64.539 -6.009 31.436 1.00 . A A . 3 HIS HD1 1 1
17 20118 1 1 3 HIS HD2 H 61.098 -7.322 33.351 1.00 . A A . 3 HIS HD2 1 1
17 20119 1 1 3 HIS HE1 H 62.693 -4.581 30.537 1.00 . A A . 3 HIS HE1 1 1
17 20120 1 1 3 HIS HE2 H 60.668 -5.269 31.855 1.00 . A A . 3 HIS HE2 1 1
17 20121 1 1 3 HIS N N 64.802 -10.385 33.486 1.00 . A A . 3 HIS N 1 1
17 20122 1 1 3 HIS ND1 N 63.607 -6.100 31.723 1.00 . A A . 3 HIS ND1 1 1
17 20123 1 1 3 HIS NE2 N 61.504 -5.773 31.855 1.00 . A A . 3 HIS NE2 1 1
17 20124 1 1 3 HIS O O 65.270 -8.607 30.825 1.00 . A A . 3 HIS O 1 1
17 20125 1 1 4 HIS C C 62.559 -10.614 28.394 1.00 . A A . 4 HIS C 1 1
17 20126 1 1 4 HIS CA C 63.951 -10.388 29.002 1.00 . A A . 4 HIS CA 1 1
17 20127 1 1 4 HIS CB C 64.927 -11.532 28.592 1.00 . A A . 4 HIS CB 1 1
17 20128 1 1 4 HIS CD2 C 67.237 -10.361 28.341 1.00 . A A . 4 HIS CD2 1 1
17 20129 1 1 4 HIS CE1 C 68.330 -11.422 29.894 1.00 . A A . 4 HIS CE1 1 1
17 20130 1 1 4 HIS CG C 66.376 -11.243 28.902 1.00 . A A . 4 HIS CG 1 1
17 20131 1 1 4 HIS H H 63.254 -10.976 30.911 1.00 . A A . 4 HIS H 1 1
17 20132 1 1 4 HIS HA H 64.329 -9.434 28.634 1.00 . A A . 4 HIS HA 1 1
17 20133 1 1 4 HIS HB2 H 64.651 -12.448 29.105 1.00 . A A . 4 HIS HB2 1 1
17 20134 1 1 4 HIS HB3 H 64.847 -11.698 27.523 1.00 . A A . 4 HIS HB3 1 1
17 20135 1 1 4 HIS HD1 H 66.764 -12.602 30.462 1.00 . A A . 4 HIS HD1 1 1
17 20136 1 1 4 HIS HD2 H 67.017 -9.671 27.541 1.00 . A A . 4 HIS HD2 1 1
17 20137 1 1 4 HIS HE1 H 69.118 -11.748 30.550 1.00 . A A . 4 HIS HE1 1 1
17 20138 1 1 4 HIS HE2 H 69.214 -9.904 28.851 1.00 . A A . 4 HIS HE2 1 1
17 20139 1 1 4 HIS N N 63.818 -10.309 30.467 1.00 . A A . 4 HIS N 1 1
17 20140 1 1 4 HIS ND1 N 67.099 -11.895 29.874 1.00 . A A . 4 HIS ND1 1 1
17 20141 1 1 4 HIS NE2 N 68.436 -10.495 28.976 1.00 . A A . 4 HIS NE2 1 1
17 20142 1 1 4 HIS O O 61.604 -10.907 29.120 1.00 . A A . 4 HIS O 1 1
17 20143 1 1 5 HIS C C 60.827 -12.178 26.213 1.00 . A A . 5 HIS C 1 1
17 20144 1 1 5 HIS CA C 61.155 -10.674 26.363 1.00 . A A . 5 HIS CA 1 1
17 20145 1 1 5 HIS CB C 61.161 -9.954 24.986 1.00 . A A . 5 HIS CB 1 1
17 20146 1 1 5 HIS CD2 C 63.260 -10.202 23.456 1.00 . A A . 5 HIS CD2 1 1
17 20147 1 1 5 HIS CE1 C 62.665 -12.013 22.390 1.00 . A A . 5 HIS CE1 1 1
17 20148 1 1 5 HIS CG C 62.046 -10.567 23.929 1.00 . A A . 5 HIS CG 1 1
17 20149 1 1 5 HIS H H 63.237 -10.229 26.541 1.00 . A A . 5 HIS H 1 1
17 20150 1 1 5 HIS HA H 60.374 -10.224 26.981 1.00 . A A . 5 HIS HA 1 1
17 20151 1 1 5 HIS HB2 H 60.154 -9.946 24.594 1.00 . A A . 5 HIS HB2 1 1
17 20152 1 1 5 HIS HB3 H 61.478 -8.928 25.130 1.00 . A A . 5 HIS HB3 1 1
17 20153 1 1 5 HIS HD1 H 60.869 -12.214 23.337 1.00 . A A . 5 HIS HD1 1 1
17 20154 1 1 5 HIS HD2 H 63.844 -9.349 23.774 1.00 . A A . 5 HIS HD2 1 1
17 20155 1 1 5 HIS HE1 H 62.663 -12.853 21.708 1.00 . A A . 5 HIS HE1 1 1
17 20156 1 1 5 HIS HE2 H 64.359 -11.010 21.874 1.00 . A A . 5 HIS HE2 1 1
17 20157 1 1 5 HIS N N 62.443 -10.477 27.065 1.00 . A A . 5 HIS N 1 1
17 20158 1 1 5 HIS ND1 N 61.704 -11.706 23.229 1.00 . A A . 5 HIS ND1 1 1
17 20159 1 1 5 HIS NE2 N 63.620 -11.118 22.504 1.00 . A A . 5 HIS NE2 1 1
17 20160 1 1 5 HIS O O 59.659 -12.547 26.074 1.00 . A A . 5 HIS O 1 1
17 20161 1 1 6 HIS C C 61.332 -14.992 24.756 1.00 . A A . 6 HIS C 1 1
17 20162 1 1 6 HIS CA C 61.846 -14.502 26.135 1.00 . A A . 6 HIS CA 1 1
17 20163 1 1 6 HIS CB C 61.029 -15.143 27.298 1.00 . A A . 6 HIS CB 1 1
17 20164 1 1 6 HIS CD2 C 61.212 -13.968 29.638 1.00 . A A . 6 HIS CD2 1 1
17 20165 1 1 6 HIS CE1 C 62.908 -15.090 30.438 1.00 . A A . 6 HIS CE1 1 1
17 20166 1 1 6 HIS CG C 61.581 -14.867 28.689 1.00 . A A . 6 HIS CG 1 1
17 20167 1 1 6 HIS H H 62.779 -12.610 26.330 1.00 . A A . 6 HIS H 1 1
17 20168 1 1 6 HIS HA H 62.876 -14.837 26.232 1.00 . A A . 6 HIS HA 1 1
17 20169 1 1 6 HIS HB2 H 60.012 -14.765 27.263 1.00 . A A . 6 HIS HB2 1 1
17 20170 1 1 6 HIS HB3 H 61.002 -16.215 27.163 1.00 . A A . 6 HIS HB3 1 1
17 20171 1 1 6 HIS HD1 H 63.138 -16.288 28.799 1.00 . A A . 6 HIS HD1 1 1
17 20172 1 1 6 HIS HD2 H 60.403 -13.256 29.568 1.00 . A A . 6 HIS HD2 1 1
17 20173 1 1 6 HIS HE1 H 63.687 -15.443 31.093 1.00 . A A . 6 HIS HE1 1 1
17 20174 1 1 6 HIS HE2 H 61.923 -13.726 31.596 1.00 . A A . 6 HIS HE2 1 1
17 20175 1 1 6 HIS N N 61.897 -13.018 26.236 1.00 . A A . 6 HIS N 1 1
17 20176 1 1 6 HIS ND1 N 62.651 -15.552 29.230 1.00 . A A . 6 HIS ND1 1 1
17 20177 1 1 6 HIS NE2 N 62.055 -14.126 30.706 1.00 . A A . 6 HIS NE2 1 1
17 20178 1 1 6 HIS O O 60.687 -14.252 24.006 1.00 . A A . 6 HIS O 1 1
17 20179 1 1 7 HIS C C 59.736 -17.449 23.400 1.00 . A A . 7 HIS C 1 1
17 20180 1 1 7 HIS CA C 61.160 -16.918 23.198 1.00 . A A . 7 HIS CA 1 1
17 20181 1 1 7 HIS CB C 62.123 -18.056 22.753 1.00 . A A . 7 HIS CB 1 1
17 20182 1 1 7 HIS CD2 C 64.545 -17.089 22.626 1.00 . A A . 7 HIS CD2 1 1
17 20183 1 1 7 HIS CE1 C 64.714 -16.969 20.447 1.00 . A A . 7 HIS CE1 1 1
17 20184 1 1 7 HIS CG C 63.387 -17.555 22.101 1.00 . A A . 7 HIS CG 1 1
17 20185 1 1 7 HIS H H 62.230 -16.760 25.030 1.00 . A A . 7 HIS H 1 1
17 20186 1 1 7 HIS HA H 61.125 -16.167 22.414 1.00 . A A . 7 HIS HA 1 1
17 20187 1 1 7 HIS HB2 H 62.405 -18.649 23.614 1.00 . A A . 7 HIS HB2 1 1
17 20188 1 1 7 HIS HB3 H 61.619 -18.699 22.036 1.00 . A A . 7 HIS HB3 1 1
17 20189 1 1 7 HIS HD1 H 62.858 -17.722 20.068 1.00 . A A . 7 HIS HD1 1 1
17 20190 1 1 7 HIS HD2 H 64.796 -17.022 23.677 1.00 . A A . 7 HIS HD2 1 1
17 20191 1 1 7 HIS HE1 H 65.099 -16.784 19.456 1.00 . A A . 7 HIS HE1 1 1
17 20192 1 1 7 HIS HE2 H 66.265 -16.398 21.649 1.00 . A A . 7 HIS HE2 1 1
17 20193 1 1 7 HIS N N 61.652 -16.254 24.426 1.00 . A A . 7 HIS N 1 1
17 20194 1 1 7 HIS ND1 N 63.531 -17.463 20.732 1.00 . A A . 7 HIS ND1 1 1
17 20195 1 1 7 HIS NE2 N 65.347 -16.732 21.576 1.00 . A A . 7 HIS NE2 1 1
17 20196 1 1 7 HIS O O 59.305 -17.641 24.549 1.00 . A A . 7 HIS O 1 1
17 20197 1 1 8 HIS C C 56.715 -16.934 22.687 1.00 . A A . 8 HIS C 1 1
17 20198 1 1 8 HIS CA C 57.612 -18.093 22.207 1.00 . A A . 8 HIS CA 1 1
17 20199 1 1 8 HIS CB C 57.304 -19.403 23.012 1.00 . A A . 8 HIS CB 1 1
17 20200 1 1 8 HIS CD2 C 59.280 -20.936 22.251 1.00 . A A . 8 HIS CD2 1 1
17 20201 1 1 8 HIS CE1 C 58.126 -22.714 21.723 1.00 . A A . 8 HIS CE1 1 1
17 20202 1 1 8 HIS CG C 57.975 -20.651 22.476 1.00 . A A . 8 HIS CG 1 1
17 20203 1 1 8 HIS H H 59.510 -17.587 21.403 1.00 . A A . 8 HIS H 1 1
17 20204 1 1 8 HIS HA H 57.393 -18.274 21.158 1.00 . A A . 8 HIS HA 1 1
17 20205 1 1 8 HIS HB2 H 57.633 -19.271 24.035 1.00 . A A . 8 HIS HB2 1 1
17 20206 1 1 8 HIS HB3 H 56.234 -19.579 23.013 1.00 . A A . 8 HIS HB3 1 1
17 20207 1 1 8 HIS HD1 H 56.313 -21.911 22.191 1.00 . A A . 8 HIS HD1 1 1
17 20208 1 1 8 HIS HD2 H 60.116 -20.271 22.399 1.00 . A A . 8 HIS HD2 1 1
17 20209 1 1 8 HIS HE1 H 57.861 -23.705 21.394 1.00 . A A . 8 HIS HE1 1 1
17 20210 1 1 8 HIS HE2 H 60.124 -22.611 21.329 1.00 . A A . 8 HIS HE2 1 1
17 20211 1 1 8 HIS N N 59.041 -17.695 22.260 1.00 . A A . 8 HIS N 1 1
17 20212 1 1 8 HIS ND1 N 57.283 -21.792 22.130 1.00 . A A . 8 HIS ND1 1 1
17 20213 1 1 8 HIS NE2 N 59.347 -22.222 21.785 1.00 . A A . 8 HIS NE2 1 1
17 20214 1 1 8 HIS O O 56.776 -16.544 23.855 1.00 . A A . 8 HIS O 1 1
17 20215 1 1 9 SER C C 53.971 -15.626 23.159 1.00 . A A . 9 SER C 1 1
17 20216 1 1 9 SER CA C 55.001 -15.252 22.067 1.00 . A A . 9 SER CA 1 1
17 20217 1 1 9 SER CB C 54.296 -14.789 20.770 1.00 . A A . 9 SER CB 1 1
17 20218 1 1 9 SER H H 55.885 -16.763 20.871 1.00 . A A . 9 SER H 1 1
17 20219 1 1 9 SER HA H 55.615 -14.436 22.433 1.00 . A A . 9 SER HA 1 1
17 20220 1 1 9 SER HB2 H 53.674 -15.588 20.386 1.00 . A A . 9 SER HB2 1 1
17 20221 1 1 9 SER HB3 H 53.675 -13.925 20.981 1.00 . A A . 9 SER HB3 1 1
17 20222 1 1 9 SER HG H 56.122 -14.390 20.163 1.00 . A A . 9 SER HG 1 1
17 20223 1 1 9 SER N N 55.894 -16.386 21.775 1.00 . A A . 9 SER N 1 1
17 20224 1 1 9 SER O O 53.013 -16.353 22.888 1.00 . A A . 9 SER O 1 1
17 20225 1 1 9 SER OG O 55.242 -14.430 19.772 1.00 . A A . 9 SER OG 1 1
17 20226 1 1 10 HIS C C 51.984 -14.728 25.370 1.00 . A A . 10 HIS C 1 1
17 20227 1 1 10 HIS CA C 53.341 -15.436 25.568 1.00 . A A . 10 HIS CA 1 1
17 20228 1 1 10 HIS CB C 54.025 -14.981 26.890 1.00 . A A . 10 HIS CB 1 1
17 20229 1 1 10 HIS CD2 C 56.566 -15.569 26.652 1.00 . A A . 10 HIS CD2 1 1
17 20230 1 1 10 HIS CE1 C 56.705 -17.085 28.212 1.00 . A A . 10 HIS CE1 1 1
17 20231 1 1 10 HIS CG C 55.332 -15.691 27.202 1.00 . A A . 10 HIS CG 1 1
17 20232 1 1 10 HIS H H 55.012 -14.603 24.541 1.00 . A A . 10 HIS H 1 1
17 20233 1 1 10 HIS HA H 53.171 -16.509 25.604 1.00 . A A . 10 HIS HA 1 1
17 20234 1 1 10 HIS HB2 H 54.234 -13.920 26.836 1.00 . A A . 10 HIS HB2 1 1
17 20235 1 1 10 HIS HB3 H 53.347 -15.158 27.719 1.00 . A A . 10 HIS HB3 1 1
17 20236 1 1 10 HIS HD1 H 54.750 -16.959 28.778 1.00 . A A . 10 HIS HD1 1 1
17 20237 1 1 10 HIS HD2 H 56.841 -14.903 25.845 1.00 . A A . 10 HIS HD2 1 1
17 20238 1 1 10 HIS HE1 H 57.092 -17.833 28.885 1.00 . A A . 10 HIS HE1 1 1
17 20239 1 1 10 HIS HE2 H 58.271 -16.737 26.948 1.00 . A A . 10 HIS HE2 1 1
17 20240 1 1 10 HIS N N 54.218 -15.159 24.404 1.00 . A A . 10 HIS N 1 1
17 20241 1 1 10 HIS ND1 N 55.463 -16.653 28.179 1.00 . A A . 10 HIS ND1 1 1
17 20242 1 1 10 HIS NE2 N 57.398 -16.444 27.293 1.00 . A A . 10 HIS NE2 1 1
17 20243 1 1 10 HIS O O 50.918 -15.317 25.563 1.00 . A A . 10 HIS O 1 1
17 20244 1 1 11 MET C C 51.437 -11.954 23.189 1.00 . A A . 11 MET C 1 1
17 20245 1 1 11 MET CA C 50.936 -12.649 24.461 1.00 . A A . 11 MET CA 1 1
17 20246 1 1 11 MET CB C 50.435 -11.601 25.500 1.00 . A A . 11 MET CB 1 1
17 20247 1 1 11 MET CE C 50.644 -10.050 28.365 1.00 . A A . 11 MET CE 1 1
17 20248 1 1 11 MET CG C 49.803 -12.198 26.775 1.00 . A A . 11 MET CG 1 1
17 20249 1 1 11 MET H H 52.938 -13.013 25.048 1.00 . A A . 11 MET H 1 1
17 20250 1 1 11 MET HA H 50.122 -13.324 24.199 1.00 . A A . 11 MET HA 1 1
17 20251 1 1 11 MET HB2 H 51.270 -10.979 25.798 1.00 . A A . 11 MET HB2 1 1
17 20252 1 1 11 MET HB3 H 49.690 -10.967 25.026 1.00 . A A . 11 MET HB3 1 1
17 20253 1 1 11 MET HE1 H 51.352 -10.728 28.820 1.00 . A A . 11 MET HE1 1 1
17 20254 1 1 11 MET HE2 H 50.390 -9.272 29.071 1.00 . A A . 11 MET HE2 1 1
17 20255 1 1 11 MET HE3 H 51.086 -9.603 27.486 1.00 . A A . 11 MET HE3 1 1
17 20256 1 1 11 MET HG2 H 48.984 -12.848 26.492 1.00 . A A . 11 MET HG2 1 1
17 20257 1 1 11 MET HG3 H 50.550 -12.784 27.298 1.00 . A A . 11 MET HG3 1 1
17 20258 1 1 11 MET N N 52.066 -13.450 24.986 1.00 . A A . 11 MET N 1 1
17 20259 1 1 11 MET O O 50.747 -11.900 22.171 1.00 . A A . 11 MET O 1 1
17 20260 1 1 11 MET SD S 49.159 -10.944 27.909 1.00 . A A . 11 MET SD 1 1
17 20261 1 1 12 GLY C C 54.897 -11.383 22.295 1.00 . A A . 12 GLY C 1 1
17 20262 1 1 12 GLY CA C 53.448 -10.924 22.170 1.00 . A A . 12 GLY CA 1 1
17 20263 1 1 12 GLY H H 53.070 -11.374 24.188 1.00 . A A . 12 GLY H 1 1
17 20264 1 1 12 GLY HA2 H 53.037 -11.294 21.235 1.00 . A A . 12 GLY HA2 1 1
17 20265 1 1 12 GLY HA3 H 53.418 -9.842 22.170 1.00 . A A . 12 GLY HA3 1 1
17 20266 1 1 12 GLY N N 52.667 -11.425 23.297 1.00 . A A . 12 GLY N 1 1
17 20267 1 1 12 GLY O O 55.228 -12.147 23.222 1.00 . A A . 12 GLY O 1 1
17 20268 1 1 13 ASP C C 57.892 -10.532 22.564 1.00 . A A . 13 ASP C 1 1
17 20269 1 1 13 ASP CA C 57.208 -11.268 21.407 1.00 . A A . 13 ASP CA 1 1
17 20270 1 1 13 ASP CB C 57.896 -10.902 20.067 1.00 . A A . 13 ASP CB 1 1
17 20271 1 1 13 ASP CG C 57.403 -11.771 18.903 1.00 . A A . 13 ASP CG 1 1
17 20272 1 1 13 ASP H H 55.426 -10.382 20.635 1.00 . A A . 13 ASP H 1 1
17 20273 1 1 13 ASP HA H 57.306 -12.343 21.570 1.00 . A A . 13 ASP HA 1 1
17 20274 1 1 13 ASP HB2 H 57.695 -9.859 19.835 1.00 . A A . 13 ASP HB2 1 1
17 20275 1 1 13 ASP HB3 H 58.974 -11.028 20.165 1.00 . A A . 13 ASP HB3 1 1
17 20276 1 1 13 ASP N N 55.761 -10.945 21.368 1.00 . A A . 13 ASP N 1 1
17 20277 1 1 13 ASP O O 58.814 -11.066 23.178 1.00 . A A . 13 ASP O 1 1
17 20278 1 1 13 ASP OD1 O 56.406 -11.397 18.247 1.00 . A A . 13 ASP OD1 1 1
17 20279 1 1 13 ASP OD2 O 58.008 -12.835 18.638 1.00 . A A . 13 ASP OD2 1 1
17 20280 1 1 14 GLY C C 58.819 -7.334 23.339 1.00 . A A . 14 GLY C 1 1
17 20281 1 1 14 GLY CA C 57.952 -8.448 23.909 1.00 . A A . 14 GLY CA 1 1
17 20282 1 1 14 GLY H H 56.653 -8.976 22.319 1.00 . A A . 14 GLY H 1 1
17 20283 1 1 14 GLY HA2 H 57.133 -8.006 24.458 1.00 . A A . 14 GLY HA2 1 1
17 20284 1 1 14 GLY HA3 H 58.549 -9.042 24.596 1.00 . A A . 14 GLY HA3 1 1
17 20285 1 1 14 GLY N N 57.405 -9.309 22.851 1.00 . A A . 14 GLY N 1 1
17 20286 1 1 14 GLY O O 59.851 -6.969 23.916 1.00 . A A . 14 GLY O 1 1
17 20287 1 1 15 GLU C C 58.054 -4.843 20.709 1.00 . A A . 15 GLU C 1 1
17 20288 1 1 15 GLU CA C 59.084 -5.714 21.469 1.00 . A A . 15 GLU CA 1 1
17 20289 1 1 15 GLU CB C 60.178 -6.326 20.521 1.00 . A A . 15 GLU CB 1 1
17 20290 1 1 15 GLU CD C 58.844 -6.958 18.368 1.00 . A A . 15 GLU CD 1 1
17 20291 1 1 15 GLU CG C 59.715 -7.447 19.551 1.00 . A A . 15 GLU CG 1 1
17 20292 1 1 15 GLU H H 57.544 -7.129 21.807 1.00 . A A . 15 GLU H 1 1
17 20293 1 1 15 GLU HA H 59.574 -5.077 22.209 1.00 . A A . 15 GLU HA 1 1
17 20294 1 1 15 GLU HB2 H 60.610 -5.530 19.922 1.00 . A A . 15 GLU HB2 1 1
17 20295 1 1 15 GLU HB3 H 60.964 -6.733 21.148 1.00 . A A . 15 GLU HB3 1 1
17 20296 1 1 15 GLU HG2 H 60.598 -7.940 19.146 1.00 . A A . 15 GLU HG2 1 1
17 20297 1 1 15 GLU HG3 H 59.155 -8.183 20.122 1.00 . A A . 15 GLU HG3 1 1
17 20298 1 1 15 GLU N N 58.384 -6.794 22.189 1.00 . A A . 15 GLU N 1 1
17 20299 1 1 15 GLU O O 56.850 -4.928 20.980 1.00 . A A . 15 GLU O 1 1
17 20300 1 1 15 GLU OE1 O 59.341 -6.156 17.545 1.00 . A A . 15 GLU OE1 1 1
17 20301 1 1 15 GLU OE2 O 57.662 -7.364 18.261 1.00 . A A . 15 GLU OE2 1 1
17 20302 1 1 16 GLY C C 58.467 -2.454 17.859 1.00 . A A . 16 GLY C 1 1
17 20303 1 1 16 GLY CA C 57.668 -3.213 18.905 1.00 . A A . 16 GLY CA 1 1
17 20304 1 1 16 GLY H H 59.508 -3.929 19.669 1.00 . A A . 16 GLY H 1 1
17 20305 1 1 16 GLY HA2 H 56.968 -3.870 18.404 1.00 . A A . 16 GLY HA2 1 1
17 20306 1 1 16 GLY HA3 H 57.111 -2.505 19.508 1.00 . A A . 16 GLY HA3 1 1
17 20307 1 1 16 GLY N N 58.536 -4.009 19.772 1.00 . A A . 16 GLY N 1 1
17 20308 1 1 16 GLY O O 58.975 -1.360 18.141 1.00 . A A . 16 GLY O 1 1
17 20309 1 1 17 ALA C C 58.285 -1.243 15.046 1.00 . A A . 17 ALA C 1 1
17 20310 1 1 17 ALA CA C 59.220 -2.385 15.500 1.00 . A A . 17 ALA CA 1 1
17 20311 1 1 17 ALA CB C 59.492 -3.395 14.364 1.00 . A A . 17 ALA CB 1 1
17 20312 1 1 17 ALA H H 58.365 -4.004 16.583 1.00 . A A . 17 ALA H 1 1
17 20313 1 1 17 ALA HA H 60.176 -1.963 15.806 1.00 . A A . 17 ALA HA 1 1
17 20314 1 1 17 ALA HB1 H 59.944 -2.890 13.521 1.00 . A A . 17 ALA HB1 1 1
17 20315 1 1 17 ALA HB2 H 58.565 -3.856 14.051 1.00 . A A . 17 ALA HB2 1 1
17 20316 1 1 17 ALA HB3 H 60.166 -4.166 14.721 1.00 . A A . 17 ALA HB3 1 1
17 20317 1 1 17 ALA N N 58.634 -3.064 16.670 1.00 . A A . 17 ALA N 1 1
17 20318 1 1 17 ALA O O 57.262 -1.490 14.388 1.00 . A A . 17 ALA O 1 1
17 20319 1 1 18 GLY C C 57.853 1.732 13.840 1.00 . A A . 18 GLY C 1 1
17 20320 1 1 18 GLY CA C 57.766 1.163 15.255 1.00 . A A . 18 GLY CA 1 1
17 20321 1 1 18 GLY H H 59.476 0.110 15.943 1.00 . A A . 18 GLY H 1 1
17 20322 1 1 18 GLY HA2 H 56.741 0.891 15.470 1.00 . A A . 18 GLY HA2 1 1
17 20323 1 1 18 GLY HA3 H 58.064 1.932 15.958 1.00 . A A . 18 GLY HA3 1 1
17 20324 1 1 18 GLY N N 58.622 -0.005 15.465 1.00 . A A . 18 GLY N 1 1
17 20325 1 1 18 GLY O O 58.394 2.825 13.630 1.00 . A A . 18 GLY O 1 1
17 20326 1 1 19 VAL C C 55.768 1.666 11.104 1.00 . A A . 19 VAL C 1 1
17 20327 1 1 19 VAL CA C 57.236 1.381 11.451 1.00 . A A . 19 VAL CA 1 1
17 20328 1 1 19 VAL CB C 57.823 0.271 10.488 1.00 . A A . 19 VAL CB 1 1
17 20329 1 1 19 VAL CG1 C 59.315 -0.005 10.805 1.00 . A A . 19 VAL CG1 1 1
17 20330 1 1 19 VAL CG2 C 56.990 -1.042 10.539 1.00 . A A . 19 VAL CG2 1 1
17 20331 1 1 19 VAL H H 56.979 0.087 13.106 1.00 . A A . 19 VAL H 1 1
17 20332 1 1 19 VAL HA H 57.810 2.300 11.311 1.00 . A A . 19 VAL HA 1 1
17 20333 1 1 19 VAL HB H 57.771 0.661 9.467 1.00 . A A . 19 VAL HB 1 1
17 20334 1 1 19 VAL HG11 H 59.710 -0.736 10.112 1.00 . A A . 19 VAL HG11 1 1
17 20335 1 1 19 VAL HG12 H 59.415 -0.386 11.816 1.00 . A A . 19 VAL HG12 1 1
17 20336 1 1 19 VAL HG13 H 59.886 0.912 10.718 1.00 . A A . 19 VAL HG13 1 1
17 20337 1 1 19 VAL HG21 H 56.995 -1.445 11.546 1.00 . A A . 19 VAL HG21 1 1
17 20338 1 1 19 VAL HG22 H 57.413 -1.774 9.863 1.00 . A A . 19 VAL HG22 1 1
17 20339 1 1 19 VAL HG23 H 55.967 -0.840 10.242 1.00 . A A . 19 VAL HG23 1 1
17 20340 1 1 19 VAL N N 57.332 0.967 12.865 1.00 . A A . 19 VAL N 1 1
17 20341 1 1 19 VAL O O 54.858 1.224 11.818 1.00 . A A . 19 VAL O 1 1
17 20342 1 1 20 LEU C C 53.765 1.644 8.459 1.00 . A A . 20 LEU C 1 1
17 20343 1 1 20 LEU CA C 54.181 2.693 9.513 1.00 . A A . 20 LEU CA 1 1
17 20344 1 1 20 LEU CB C 54.095 4.162 8.984 1.00 . A A . 20 LEU CB 1 1
17 20345 1 1 20 LEU CD1 C 54.744 4.160 6.452 1.00 . A A . 20 LEU CD1 1 1
17 20346 1 1 20 LEU CD2 C 55.335 6.165 7.915 1.00 . A A . 20 LEU CD2 1 1
17 20347 1 1 20 LEU CG C 55.128 4.628 7.880 1.00 . A A . 20 LEU CG 1 1
17 20348 1 1 20 LEU H H 56.313 2.799 9.547 1.00 . A A . 20 LEU H 1 1
17 20349 1 1 20 LEU HA H 53.489 2.596 10.350 1.00 . A A . 20 LEU HA 1 1
17 20350 1 1 20 LEU HB2 H 53.094 4.322 8.600 1.00 . A A . 20 LEU HB2 1 1
17 20351 1 1 20 LEU HB3 H 54.217 4.810 9.848 1.00 . A A . 20 LEU HB3 1 1
17 20352 1 1 20 LEU HD11 H 53.775 4.557 6.183 1.00 . A A . 20 LEU HD11 1 1
17 20353 1 1 20 LEU HD12 H 54.706 3.079 6.426 1.00 . A A . 20 LEU HD12 1 1
17 20354 1 1 20 LEU HD13 H 55.485 4.502 5.743 1.00 . A A . 20 LEU HD13 1 1
17 20355 1 1 20 LEU HD21 H 56.054 6.449 7.155 1.00 . A A . 20 LEU HD21 1 1
17 20356 1 1 20 LEU HD22 H 55.713 6.462 8.883 1.00 . A A . 20 LEU HD22 1 1
17 20357 1 1 20 LEU HD23 H 54.398 6.671 7.725 1.00 . A A . 20 LEU HD23 1 1
17 20358 1 1 20 LEU HG H 56.088 4.177 8.104 1.00 . A A . 20 LEU HG 1 1
17 20359 1 1 20 LEU N N 55.542 2.416 10.019 1.00 . A A . 20 LEU N 1 1
17 20360 1 1 20 LEU O O 54.548 0.742 8.113 1.00 . A A . 20 LEU O 1 1
17 20361 1 1 21 GLY C C 52.444 1.246 5.556 1.00 . A A . 21 GLY C 1 1
17 20362 1 1 21 GLY CA C 51.996 0.847 6.962 1.00 . A A . 21 GLY CA 1 1
17 20363 1 1 21 GLY H H 51.949 2.475 8.308 1.00 . A A . 21 GLY H 1 1
17 20364 1 1 21 GLY HA2 H 52.317 -0.170 7.183 1.00 . A A . 21 GLY HA2 1 1
17 20365 1 1 21 GLY HA3 H 50.915 0.877 7.006 1.00 . A A . 21 GLY HA3 1 1
17 20366 1 1 21 GLY N N 52.522 1.755 7.973 1.00 . A A . 21 GLY N 1 1
17 20367 1 1 21 GLY O O 51.915 2.210 4.994 1.00 . A A . 21 GLY O 1 1
17 20368 1 1 22 LEU C C 52.861 0.322 2.575 1.00 . A A . 22 LEU C 1 1
17 20369 1 1 22 LEU CA C 53.936 0.718 3.612 1.00 . A A . 22 LEU CA 1 1
17 20370 1 1 22 LEU CB C 55.248 -0.081 3.333 1.00 . A A . 22 LEU CB 1 1
17 20371 1 1 22 LEU CD1 C 56.371 -2.263 2.535 1.00 . A A . 22 LEU CD1 1 1
17 20372 1 1 22 LEU CD2 C 54.926 -2.305 4.636 1.00 . A A . 22 LEU CD2 1 1
17 20373 1 1 22 LEU CG C 55.136 -1.652 3.242 1.00 . A A . 22 LEU CG 1 1
17 20374 1 1 22 LEU H H 53.881 -0.166 5.556 1.00 . A A . 22 LEU H 1 1
17 20375 1 1 22 LEU HA H 54.148 1.780 3.493 1.00 . A A . 22 LEU HA 1 1
17 20376 1 1 22 LEU HB2 H 55.659 0.287 2.398 1.00 . A A . 22 LEU HB2 1 1
17 20377 1 1 22 LEU HB3 H 55.957 0.163 4.118 1.00 . A A . 22 LEU HB3 1 1
17 20378 1 1 22 LEU HD11 H 57.269 -2.036 3.095 1.00 . A A . 22 LEU HD11 1 1
17 20379 1 1 22 LEU HD12 H 56.462 -1.853 1.537 1.00 . A A . 22 LEU HD12 1 1
17 20380 1 1 22 LEU HD13 H 56.259 -3.339 2.461 1.00 . A A . 22 LEU HD13 1 1
17 20381 1 1 22 LEU HD21 H 55.769 -2.084 5.276 1.00 . A A . 22 LEU HD21 1 1
17 20382 1 1 22 LEU HD22 H 54.833 -3.377 4.525 1.00 . A A . 22 LEU HD22 1 1
17 20383 1 1 22 LEU HD23 H 54.022 -1.917 5.087 1.00 . A A . 22 LEU HD23 1 1
17 20384 1 1 22 LEU HG H 54.271 -1.898 2.637 1.00 . A A . 22 LEU HG 1 1
17 20385 1 1 22 LEU N N 53.448 0.517 5.004 1.00 . A A . 22 LEU N 1 1
17 20386 1 1 22 LEU O O 52.958 0.699 1.400 1.00 . A A . 22 LEU O 1 1
17 20387 1 1 23 SER C C 49.799 0.365 1.868 1.00 . A A . 23 SER C 1 1
17 20388 1 1 23 SER CA C 50.688 -0.854 2.209 1.00 . A A . 23 SER CA 1 1
17 20389 1 1 23 SER CB C 49.870 -1.923 2.972 1.00 . A A . 23 SER CB 1 1
17 20390 1 1 23 SER H H 51.895 -0.782 3.946 1.00 . A A . 23 SER H 1 1
17 20391 1 1 23 SER HA H 51.055 -1.291 1.286 1.00 . A A . 23 SER HA 1 1
17 20392 1 1 23 SER HB2 H 50.524 -2.733 3.263 1.00 . A A . 23 SER HB2 1 1
17 20393 1 1 23 SER HB3 H 49.439 -1.484 3.867 1.00 . A A . 23 SER HB3 1 1
17 20394 1 1 23 SER HG H 48.330 -1.743 1.763 1.00 . A A . 23 SER HG 1 1
17 20395 1 1 23 SER N N 51.852 -0.459 3.025 1.00 . A A . 23 SER N 1 1
17 20396 1 1 23 SER O O 48.990 0.290 0.934 1.00 . A A . 23 SER O 1 1
17 20397 1 1 23 SER OG O 48.820 -2.463 2.178 1.00 . A A . 23 SER OG 1 1
17 20398 1 1 24 ALA C C 47.778 2.533 3.091 1.00 . A A . 24 ALA C 1 1
17 20399 1 1 24 ALA CA C 49.209 2.738 2.560 1.00 . A A . 24 ALA CA 1 1
17 20400 1 1 24 ALA CB C 49.221 3.344 1.133 1.00 . A A . 24 ALA CB 1 1
17 20401 1 1 24 ALA H H 50.665 1.425 3.340 1.00 . A A . 24 ALA H 1 1
17 20402 1 1 24 ALA HA H 49.709 3.446 3.222 1.00 . A A . 24 ALA HA 1 1
17 20403 1 1 24 ALA HB1 H 50.244 3.484 0.806 1.00 . A A . 24 ALA HB1 1 1
17 20404 1 1 24 ALA HB2 H 48.715 4.299 1.128 1.00 . A A . 24 ALA HB2 1 1
17 20405 1 1 24 ALA HB3 H 48.715 2.670 0.451 1.00 . A A . 24 ALA HB3 1 1
17 20406 1 1 24 ALA N N 49.977 1.471 2.652 1.00 . A A . 24 ALA N 1 1
17 20407 1 1 24 ALA O O 47.427 3.026 4.169 1.00 . A A . 24 ALA O 1 1
17 20408 1 1 25 SER C C 45.473 -0.137 2.699 1.00 . A A . 25 SER C 1 1
17 20409 1 1 25 SER CA C 45.611 1.401 2.706 1.00 . A A . 25 SER CA 1 1
17 20410 1 1 25 SER CB C 44.645 2.077 1.705 1.00 . A A . 25 SER CB 1 1
17 20411 1 1 25 SER H H 47.330 1.420 1.498 1.00 . A A . 25 SER H 1 1
17 20412 1 1 25 SER HA H 45.398 1.772 3.709 1.00 . A A . 25 SER HA 1 1
17 20413 1 1 25 SER HB2 H 43.635 1.742 1.887 1.00 . A A . 25 SER HB2 1 1
17 20414 1 1 25 SER HB3 H 44.689 3.151 1.840 1.00 . A A . 25 SER HB3 1 1
17 20415 1 1 25 SER HG H 45.426 0.919 0.321 1.00 . A A . 25 SER HG 1 1
17 20416 1 1 25 SER N N 46.981 1.761 2.344 1.00 . A A . 25 SER N 1 1
17 20417 1 1 25 SER O O 45.596 -0.777 1.640 1.00 . A A . 25 SER O 1 1
17 20418 1 1 25 SER OG O 44.991 1.778 0.354 1.00 . A A . 25 SER OG 1 1
17 20419 1 1 26 ALA C C 43.592 -2.517 3.717 1.00 . A A . 26 ALA C 1 1
17 20420 1 1 26 ALA CA C 45.058 -2.173 4.057 1.00 . A A . 26 ALA CA 1 1
17 20421 1 1 26 ALA CB C 45.404 -2.628 5.489 1.00 . A A . 26 ALA CB 1 1
17 20422 1 1 26 ALA H H 45.304 -0.162 4.694 1.00 . A A . 26 ALA H 1 1
17 20423 1 1 26 ALA HA H 45.720 -2.699 3.368 1.00 . A A . 26 ALA HA 1 1
17 20424 1 1 26 ALA HB1 H 44.762 -2.121 6.201 1.00 . A A . 26 ALA HB1 1 1
17 20425 1 1 26 ALA HB2 H 46.436 -2.393 5.712 1.00 . A A . 26 ALA HB2 1 1
17 20426 1 1 26 ALA HB3 H 45.257 -3.698 5.575 1.00 . A A . 26 ALA HB3 1 1
17 20427 1 1 26 ALA N N 45.285 -0.723 3.896 1.00 . A A . 26 ALA N 1 1
17 20428 1 1 26 ALA O O 42.660 -1.813 4.131 1.00 . A A . 26 ALA O 1 1
17 20429 1 1 27 GLU C C 41.571 -5.149 3.517 1.00 . A A . 27 GLU C 1 1
17 20430 1 1 27 GLU CA C 42.082 -4.085 2.521 1.00 . A A . 27 GLU CA 1 1
17 20431 1 1 27 GLU CB C 42.211 -4.634 1.057 1.00 . A A . 27 GLU CB 1 1
17 20432 1 1 27 GLU CD C 39.917 -3.721 0.278 1.00 . A A . 27 GLU CD 1 1
17 20433 1 1 27 GLU CG C 40.880 -4.927 0.324 1.00 . A A . 27 GLU CG 1 1
17 20434 1 1 27 GLU H H 44.195 -4.113 2.681 1.00 . A A . 27 GLU H 1 1
17 20435 1 1 27 GLU HA H 41.390 -3.250 2.525 1.00 . A A . 27 GLU HA 1 1
17 20436 1 1 27 GLU HB2 H 42.757 -3.901 0.470 1.00 . A A . 27 GLU HB2 1 1
17 20437 1 1 27 GLU HB3 H 42.800 -5.549 1.076 1.00 . A A . 27 GLU HB3 1 1
17 20438 1 1 27 GLU HG2 H 41.100 -5.225 -0.699 1.00 . A A . 27 GLU HG2 1 1
17 20439 1 1 27 GLU HG3 H 40.382 -5.752 0.822 1.00 . A A . 27 GLU HG3 1 1
17 20440 1 1 27 GLU N N 43.405 -3.599 2.954 1.00 . A A . 27 GLU N 1 1
17 20441 1 1 27 GLU O O 42.310 -5.538 4.435 1.00 . A A . 27 GLU O 1 1
17 20442 1 1 27 GLU OE1 O 40.105 -2.818 -0.563 1.00 . A A . 27 GLU OE1 1 1
17 20443 1 1 27 GLU OE2 O 38.987 -3.653 1.119 1.00 . A A . 27 GLU OE2 1 1
17 20444 1 1 28 CYS C C 39.275 -5.981 5.612 1.00 . A A . 28 CYS C 1 1
17 20445 1 1 28 CYS CA C 39.603 -6.560 4.216 1.00 . A A . 28 CYS CA 1 1
17 20446 1 1 28 CYS CB C 40.400 -7.882 4.319 1.00 . A A . 28 CYS CB 1 1
17 20447 1 1 28 CYS H H 39.771 -5.177 2.625 1.00 . A A . 28 CYS H 1 1
17 20448 1 1 28 CYS HA H 38.662 -6.768 3.717 1.00 . A A . 28 CYS HA 1 1
17 20449 1 1 28 CYS HB2 H 41.344 -7.697 4.816 1.00 . A A . 28 CYS HB2 1 1
17 20450 1 1 28 CYS HB3 H 39.835 -8.605 4.895 1.00 . A A . 28 CYS HB3 1 1
17 20451 1 1 28 CYS HG H 40.959 -7.657 1.849 1.00 . A A . 28 CYS HG 1 1
17 20452 1 1 28 CYS N N 40.290 -5.566 3.359 1.00 . A A . 28 CYS N 1 1
17 20453 1 1 28 CYS O O 39.687 -4.861 5.949 1.00 . A A . 28 CYS O 1 1
17 20454 1 1 28 CYS SG S 40.774 -8.635 2.726 1.00 . A A . 28 CYS SG 1 1
17 20455 1 1 29 HIS C C 39.195 -6.580 8.761 1.00 . A A . 29 HIS C 1 1
17 20456 1 1 29 HIS CA C 38.079 -6.297 7.745 1.00 . A A . 29 HIS CA 1 1
17 20457 1 1 29 HIS CB C 36.752 -6.997 8.141 1.00 . A A . 29 HIS CB 1 1
17 20458 1 1 29 HIS CD2 C 34.645 -5.558 8.699 1.00 . A A . 29 HIS CD2 1 1
17 20459 1 1 29 HIS CE1 C 35.196 -4.950 10.717 1.00 . A A . 29 HIS CE1 1 1
17 20460 1 1 29 HIS CG C 35.839 -6.138 8.986 1.00 . A A . 29 HIS CG 1 1
17 20461 1 1 29 HIS H H 38.259 -7.644 6.110 1.00 . A A . 29 HIS H 1 1
17 20462 1 1 29 HIS HA H 37.912 -5.221 7.695 1.00 . A A . 29 HIS HA 1 1
17 20463 1 1 29 HIS HB2 H 36.210 -7.265 7.241 1.00 . A A . 29 HIS HB2 1 1
17 20464 1 1 29 HIS HB3 H 36.960 -7.903 8.696 1.00 . A A . 29 HIS HB3 1 1
17 20465 1 1 29 HIS HD1 H 36.948 -5.997 10.770 1.00 . A A . 29 HIS HD1 1 1
17 20466 1 1 29 HIS HD2 H 34.086 -5.656 7.779 1.00 . A A . 29 HIS HD2 1 1
17 20467 1 1 29 HIS HE1 H 35.184 -4.482 11.687 1.00 . A A . 29 HIS HE1 1 1
17 20468 1 1 29 HIS HE2 H 33.596 -4.113 9.782 1.00 . A A . 29 HIS HE2 1 1
17 20469 1 1 29 HIS N N 38.518 -6.745 6.415 1.00 . A A . 29 HIS N 1 1
17 20470 1 1 29 HIS ND1 N 36.150 -5.735 10.260 1.00 . A A . 29 HIS ND1 1 1
17 20471 1 1 29 HIS NE2 N 34.274 -4.821 9.791 1.00 . A A . 29 HIS NE2 1 1
17 20472 1 1 29 HIS O O 39.583 -7.738 8.955 1.00 . A A . 29 HIS O 1 1
17 20473 1 1 30 LEU C C 40.432 -5.932 11.738 1.00 . A A . 30 LEU C 1 1
17 20474 1 1 30 LEU CA C 40.878 -5.627 10.292 1.00 . A A . 30 LEU CA 1 1
17 20475 1 1 30 LEU CB C 41.714 -4.306 10.257 1.00 . A A . 30 LEU CB 1 1
17 20476 1 1 30 LEU CD1 C 42.911 -2.425 8.947 1.00 . A A . 30 LEU CD1 1 1
17 20477 1 1 30 LEU CD2 C 42.767 -4.761 7.932 1.00 . A A . 30 LEU CD2 1 1
17 20478 1 1 30 LEU CG C 42.064 -3.720 8.837 1.00 . A A . 30 LEU CG 1 1
17 20479 1 1 30 LEU H H 39.292 -4.642 9.266 1.00 . A A . 30 LEU H 1 1
17 20480 1 1 30 LEU HA H 41.503 -6.441 9.940 1.00 . A A . 30 LEU HA 1 1
17 20481 1 1 30 LEU HB2 H 41.165 -3.549 10.807 1.00 . A A . 30 LEU HB2 1 1
17 20482 1 1 30 LEU HB3 H 42.644 -4.491 10.783 1.00 . A A . 30 LEU HB3 1 1
17 20483 1 1 30 LEU HD11 H 43.853 -2.639 9.436 1.00 . A A . 30 LEU HD11 1 1
17 20484 1 1 30 LEU HD12 H 42.375 -1.681 9.522 1.00 . A A . 30 LEU HD12 1 1
17 20485 1 1 30 LEU HD13 H 43.105 -2.028 7.957 1.00 . A A . 30 LEU HD13 1 1
17 20486 1 1 30 LEU HD21 H 42.128 -5.624 7.798 1.00 . A A . 30 LEU HD21 1 1
17 20487 1 1 30 LEU HD22 H 43.701 -5.074 8.380 1.00 . A A . 30 LEU HD22 1 1
17 20488 1 1 30 LEU HD23 H 42.970 -4.323 6.959 1.00 . A A . 30 LEU HD23 1 1
17 20489 1 1 30 LEU HG H 41.135 -3.446 8.348 1.00 . A A . 30 LEU HG 1 1
17 20490 1 1 30 LEU N N 39.711 -5.522 9.397 1.00 . A A . 30 LEU N 1 1
17 20491 1 1 30 LEU O O 39.312 -5.579 12.133 1.00 . A A . 30 LEU O 1 1
17 20492 1 1 31 CYS C C 41.384 -5.312 14.559 1.00 . A A . 31 CYS C 1 1
17 20493 1 1 31 CYS CA C 41.194 -6.733 13.969 1.00 . A A . 31 CYS CA 1 1
17 20494 1 1 31 CYS CB C 42.272 -7.725 14.498 1.00 . A A . 31 CYS CB 1 1
17 20495 1 1 31 CYS H H 42.051 -7.082 12.048 1.00 . A A . 31 CYS H 1 1
17 20496 1 1 31 CYS HA H 40.210 -7.111 14.208 1.00 . A A . 31 CYS HA 1 1
17 20497 1 1 31 CYS HB2 H 42.000 -8.726 14.203 1.00 . A A . 31 CYS HB2 1 1
17 20498 1 1 31 CYS HB3 H 43.227 -7.481 14.037 1.00 . A A . 31 CYS HB3 1 1
17 20499 1 1 31 CYS N N 41.303 -6.628 12.496 1.00 . A A . 31 CYS N 1 1
17 20500 1 1 31 CYS O O 42.477 -4.794 14.477 1.00 . A A . 31 CYS O 1 1
17 20501 1 1 31 CYS SG S 42.550 -7.765 16.314 1.00 . A A . 31 CYS SG 1 1
17 20502 1 1 32 PRO C C 41.526 -2.604 16.227 1.00 . A A . 32 PRO C 1 1
17 20503 1 1 32 PRO CA C 40.275 -3.187 15.496 1.00 . A A . 32 PRO CA 1 1
17 20504 1 1 32 PRO CB C 39.030 -3.102 16.412 1.00 . A A . 32 PRO CB 1 1
17 20505 1 1 32 PRO CD C 38.982 -5.286 15.429 1.00 . A A . 32 PRO CD 1 1
17 20506 1 1 32 PRO CG C 38.094 -4.132 15.858 1.00 . A A . 32 PRO CG 1 1
17 20507 1 1 32 PRO HA H 40.090 -2.583 14.613 1.00 . A A . 32 PRO HA 1 1
17 20508 1 1 32 PRO HB2 H 39.305 -3.331 17.440 1.00 . A A . 32 PRO HB2 1 1
17 20509 1 1 32 PRO HB3 H 38.599 -2.107 16.369 1.00 . A A . 32 PRO HB3 1 1
17 20510 1 1 32 PRO HD2 H 39.082 -6.012 16.229 1.00 . A A . 32 PRO HD2 1 1
17 20511 1 1 32 PRO HD3 H 38.578 -5.768 14.546 1.00 . A A . 32 PRO HD3 1 1
17 20512 1 1 32 PRO HG2 H 37.394 -4.453 16.629 1.00 . A A . 32 PRO HG2 1 1
17 20513 1 1 32 PRO HG3 H 37.546 -3.733 15.006 1.00 . A A . 32 PRO HG3 1 1
17 20514 1 1 32 PRO N N 40.303 -4.653 15.126 1.00 . A A . 32 PRO N 1 1
17 20515 1 1 32 PRO O O 41.744 -1.384 16.209 1.00 . A A . 32 PRO O 1 1
17 20516 1 1 33 VAL C C 44.798 -3.069 16.788 1.00 . A A . 33 VAL C 1 1
17 20517 1 1 33 VAL CA C 43.507 -3.032 17.655 1.00 . A A . 33 VAL CA 1 1
17 20518 1 1 33 VAL CB C 43.675 -3.925 18.941 1.00 . A A . 33 VAL CB 1 1
17 20519 1 1 33 VAL CG1 C 44.713 -3.326 19.930 1.00 . A A . 33 VAL CG1 1 1
17 20520 1 1 33 VAL CG2 C 42.311 -4.172 19.636 1.00 . A A . 33 VAL CG2 1 1
17 20521 1 1 33 VAL H H 42.121 -4.420 16.824 1.00 . A A . 33 VAL H 1 1
17 20522 1 1 33 VAL HA H 43.339 -2.001 17.982 1.00 . A A . 33 VAL HA 1 1
17 20523 1 1 33 VAL HB H 44.054 -4.894 18.620 1.00 . A A . 33 VAL HB 1 1
17 20524 1 1 33 VAL HG11 H 45.668 -3.214 19.431 1.00 . A A . 33 VAL HG11 1 1
17 20525 1 1 33 VAL HG12 H 44.835 -3.984 20.780 1.00 . A A . 33 VAL HG12 1 1
17 20526 1 1 33 VAL HG13 H 44.379 -2.354 20.273 1.00 . A A . 33 VAL HG13 1 1
17 20527 1 1 33 VAL HG21 H 41.878 -3.230 19.947 1.00 . A A . 33 VAL HG21 1 1
17 20528 1 1 33 VAL HG22 H 42.450 -4.805 20.505 1.00 . A A . 33 VAL HG22 1 1
17 20529 1 1 33 VAL HG23 H 41.633 -4.661 18.948 1.00 . A A . 33 VAL HG23 1 1
17 20530 1 1 33 VAL N N 42.325 -3.465 16.878 1.00 . A A . 33 VAL N 1 1
17 20531 1 1 33 VAL O O 45.694 -2.238 16.975 1.00 . A A . 33 VAL O 1 1
17 20532 1 1 34 CYS C C 45.627 -4.279 13.463 1.00 . A A . 34 CYS C 1 1
17 20533 1 1 34 CYS CA C 46.061 -4.171 14.932 1.00 . A A . 34 CYS CA 1 1
17 20534 1 1 34 CYS CB C 46.897 -5.419 15.320 1.00 . A A . 34 CYS CB 1 1
17 20535 1 1 34 CYS H H 44.127 -4.623 15.704 1.00 . A A . 34 CYS H 1 1
17 20536 1 1 34 CYS HA H 46.689 -3.287 15.035 1.00 . A A . 34 CYS HA 1 1
17 20537 1 1 34 CYS HB2 H 47.807 -5.434 14.732 1.00 . A A . 34 CYS HB2 1 1
17 20538 1 1 34 CYS HB3 H 47.165 -5.353 16.365 1.00 . A A . 34 CYS HB3 1 1
17 20539 1 1 34 CYS N N 44.879 -4.019 15.828 1.00 . A A . 34 CYS N 1 1
17 20540 1 1 34 CYS O O 44.724 -5.062 13.144 1.00 . A A . 34 CYS O 1 1
17 20541 1 1 34 CYS SG S 46.076 -7.042 15.077 1.00 . A A . 34 CYS SG 1 1
17 20542 1 1 35 GLY C C 46.462 -5.002 10.644 1.00 . A A . 35 GLY C 1 1
17 20543 1 1 35 GLY CA C 46.070 -3.604 11.122 1.00 . A A . 35 GLY CA 1 1
17 20544 1 1 35 GLY H H 46.899 -2.815 12.908 1.00 . A A . 35 GLY H 1 1
17 20545 1 1 35 GLY HA2 H 45.028 -3.410 10.889 1.00 . A A . 35 GLY HA2 1 1
17 20546 1 1 35 GLY HA3 H 46.685 -2.868 10.620 1.00 . A A . 35 GLY HA3 1 1
17 20547 1 1 35 GLY N N 46.274 -3.486 12.571 1.00 . A A . 35 GLY N 1 1
17 20548 1 1 35 GLY O O 47.653 -5.356 10.636 1.00 . A A . 35 GLY O 1 1
17 20549 1 1 36 GLU C C 44.342 -7.752 9.310 1.00 . A A . 36 GLU C 1 1
17 20550 1 1 36 GLU CA C 45.562 -7.246 10.100 1.00 . A A . 36 GLU CA 1 1
17 20551 1 1 36 GLU CB C 45.641 -7.878 11.516 1.00 . A A . 36 GLU CB 1 1
17 20552 1 1 36 GLU CD C 45.926 -9.923 13.017 1.00 . A A . 36 GLU CD 1 1
17 20553 1 1 36 GLU CG C 45.868 -9.395 11.571 1.00 . A A . 36 GLU CG 1 1
17 20554 1 1 36 GLU H H 44.575 -5.365 10.077 1.00 . A A . 36 GLU H 1 1
17 20555 1 1 36 GLU HA H 46.474 -7.466 9.547 1.00 . A A . 36 GLU HA 1 1
17 20556 1 1 36 GLU HB2 H 46.458 -7.403 12.044 1.00 . A A . 36 GLU HB2 1 1
17 20557 1 1 36 GLU HB3 H 44.720 -7.656 12.051 1.00 . A A . 36 GLU HB3 1 1
17 20558 1 1 36 GLU HG2 H 45.057 -9.895 11.051 1.00 . A A . 36 GLU HG2 1 1
17 20559 1 1 36 GLU HG3 H 46.804 -9.622 11.066 1.00 . A A . 36 GLU HG3 1 1
17 20560 1 1 36 GLU N N 45.446 -5.786 10.252 1.00 . A A . 36 GLU N 1 1
17 20561 1 1 36 GLU O O 43.233 -7.859 9.855 1.00 . A A . 36 GLU O 1 1
17 20562 1 1 36 GLU OE1 O 45.011 -9.599 13.807 1.00 . A A . 36 GLU OE1 1 1
17 20563 1 1 36 GLU OE2 O 46.869 -10.669 13.369 1.00 . A A . 36 GLU OE2 1 1
17 20564 1 1 37 SER C C 42.823 -9.608 7.171 1.00 . A A . 37 SER C 1 1
17 20565 1 1 37 SER CA C 43.489 -8.225 7.030 1.00 . A A . 37 SER CA 1 1
17 20566 1 1 37 SER CB C 44.082 -8.021 5.617 1.00 . A A . 37 SER CB 1 1
17 20567 1 1 37 SER H H 45.487 -8.081 7.706 1.00 . A A . 37 SER H 1 1
17 20568 1 1 37 SER HA H 42.736 -7.453 7.197 1.00 . A A . 37 SER HA 1 1
17 20569 1 1 37 SER HB2 H 43.356 -8.318 4.869 1.00 . A A . 37 SER HB2 1 1
17 20570 1 1 37 SER HB3 H 44.324 -6.976 5.477 1.00 . A A . 37 SER HB3 1 1
17 20571 1 1 37 SER HG H 46.027 -8.196 5.417 1.00 . A A . 37 SER HG 1 1
17 20572 1 1 37 SER N N 44.560 -8.015 8.015 1.00 . A A . 37 SER N 1 1
17 20573 1 1 37 SER O O 43.474 -10.641 6.996 1.00 . A A . 37 SER O 1 1
17 20574 1 1 37 SER OG O 45.265 -8.787 5.429 1.00 . A A . 37 SER OG 1 1
17 20575 1 1 38 PHE C C 39.466 -10.686 6.661 1.00 . A A . 38 PHE C 1 1
17 20576 1 1 38 PHE CA C 40.685 -10.819 7.589 1.00 . A A . 38 PHE CA 1 1
17 20577 1 1 38 PHE CB C 40.212 -11.063 9.044 1.00 . A A . 38 PHE CB 1 1
17 20578 1 1 38 PHE CD1 C 42.180 -12.494 9.780 1.00 . A A . 38 PHE CD1 1 1
17 20579 1 1 38 PHE CD2 C 41.552 -10.648 11.171 1.00 . A A . 38 PHE CD2 1 1
17 20580 1 1 38 PHE CE1 C 43.188 -12.822 10.662 1.00 . A A . 38 PHE CE1 1 1
17 20581 1 1 38 PHE CE2 C 42.555 -10.982 12.057 1.00 . A A . 38 PHE CE2 1 1
17 20582 1 1 38 PHE CG C 41.341 -11.399 10.018 1.00 . A A . 38 PHE CG 1 1
17 20583 1 1 38 PHE CZ C 43.375 -12.071 11.804 1.00 . A A . 38 PHE CZ 1 1
17 20584 1 1 38 PHE H H 41.097 -8.746 7.707 1.00 . A A . 38 PHE H 1 1
17 20585 1 1 38 PHE HA H 41.281 -11.673 7.267 1.00 . A A . 38 PHE HA 1 1
17 20586 1 1 38 PHE HB2 H 39.696 -10.174 9.401 1.00 . A A . 38 PHE HB2 1 1
17 20587 1 1 38 PHE HB3 H 39.509 -11.891 9.057 1.00 . A A . 38 PHE HB3 1 1
17 20588 1 1 38 PHE HD1 H 42.039 -13.088 8.883 1.00 . A A . 38 PHE HD1 1 1
17 20589 1 1 38 PHE HD2 H 40.914 -9.794 11.379 1.00 . A A . 38 PHE HD2 1 1
17 20590 1 1 38 PHE HE1 H 43.825 -13.675 10.463 1.00 . A A . 38 PHE HE1 1 1
17 20591 1 1 38 PHE HE2 H 42.706 -10.386 12.948 1.00 . A A . 38 PHE HE2 1 1
17 20592 1 1 38 PHE HZ H 44.159 -12.330 12.501 1.00 . A A . 38 PHE HZ 1 1
17 20593 1 1 38 PHE N N 41.519 -9.606 7.502 1.00 . A A . 38 PHE N 1 1
17 20594 1 1 38 PHE O O 38.797 -9.644 6.656 1.00 . A A . 38 PHE O 1 1
17 20595 1 1 39 ALA C C 36.711 -11.858 5.721 1.00 . A A . 39 ALA C 1 1
17 20596 1 1 39 ALA CA C 38.047 -11.812 4.959 1.00 . A A . 39 ALA CA 1 1
17 20597 1 1 39 ALA CB C 38.186 -13.044 4.044 1.00 . A A . 39 ALA CB 1 1
17 20598 1 1 39 ALA H H 39.778 -12.529 5.951 1.00 . A A . 39 ALA H 1 1
17 20599 1 1 39 ALA HA H 38.063 -10.922 4.335 1.00 . A A . 39 ALA HA 1 1
17 20600 1 1 39 ALA HB1 H 39.129 -12.994 3.513 1.00 . A A . 39 ALA HB1 1 1
17 20601 1 1 39 ALA HB2 H 37.378 -13.065 3.323 1.00 . A A . 39 ALA HB2 1 1
17 20602 1 1 39 ALA HB3 H 38.159 -13.950 4.637 1.00 . A A . 39 ALA HB3 1 1
17 20603 1 1 39 ALA N N 39.190 -11.749 5.890 1.00 . A A . 39 ALA N 1 1
17 20604 1 1 39 ALA O O 35.750 -11.181 5.344 1.00 . A A . 39 ALA O 1 1
17 20605 1 1 40 SER C C 35.612 -12.425 9.057 1.00 . A A . 40 SER C 1 1
17 20606 1 1 40 SER CA C 35.453 -12.895 7.593 1.00 . A A . 40 SER CA 1 1
17 20607 1 1 40 SER CB C 35.100 -14.396 7.514 1.00 . A A . 40 SER CB 1 1
17 20608 1 1 40 SER H H 37.523 -13.021 7.131 1.00 . A A . 40 SER H 1 1
17 20609 1 1 40 SER HA H 34.636 -12.328 7.149 1.00 . A A . 40 SER HA 1 1
17 20610 1 1 40 SER HB2 H 34.996 -14.688 6.479 1.00 . A A . 40 SER HB2 1 1
17 20611 1 1 40 SER HB3 H 35.891 -14.982 7.969 1.00 . A A . 40 SER HB3 1 1
17 20612 1 1 40 SER HG H 34.020 -15.388 8.825 1.00 . A A . 40 SER HG 1 1
17 20613 1 1 40 SER N N 36.682 -12.631 6.816 1.00 . A A . 40 SER N 1 1
17 20614 1 1 40 SER O O 36.733 -12.194 9.539 1.00 . A A . 40 SER O 1 1
17 20615 1 1 40 SER OG O 33.876 -14.685 8.183 1.00 . A A . 40 SER OG 1 1
17 20616 1 1 41 LYS C C 34.943 -12.550 12.194 1.00 . A A . 41 LYS C 1 1
17 20617 1 1 41 LYS CA C 34.342 -11.672 11.075 1.00 . A A . 41 LYS CA 1 1
17 20618 1 1 41 LYS CB C 32.841 -11.362 11.362 1.00 . A A . 41 LYS CB 1 1
17 20619 1 1 41 LYS CD C 31.066 -10.275 12.901 1.00 . A A . 41 LYS CD 1 1
17 20620 1 1 41 LYS CE C 30.134 -11.503 12.932 1.00 . A A . 41 LYS CE 1 1
17 20621 1 1 41 LYS CG C 32.559 -10.644 12.707 1.00 . A A . 41 LYS CG 1 1
17 20622 1 1 41 LYS H H 33.636 -12.635 9.321 1.00 . A A . 41 LYS H 1 1
17 20623 1 1 41 LYS HA H 34.887 -10.731 11.046 1.00 . A A . 41 LYS HA 1 1
17 20624 1 1 41 LYS HB2 H 32.460 -10.739 10.559 1.00 . A A . 41 LYS HB2 1 1
17 20625 1 1 41 LYS HB3 H 32.286 -12.298 11.355 1.00 . A A . 41 LYS HB3 1 1
17 20626 1 1 41 LYS HD2 H 30.960 -9.740 13.840 1.00 . A A . 41 LYS HD2 1 1
17 20627 1 1 41 LYS HD3 H 30.757 -9.620 12.092 1.00 . A A . 41 LYS HD3 1 1
17 20628 1 1 41 LYS HE2 H 29.110 -11.165 13.030 1.00 . A A . 41 LYS HE2 1 1
17 20629 1 1 41 LYS HE3 H 30.239 -12.049 12.006 1.00 . A A . 41 LYS HE3 1 1
17 20630 1 1 41 LYS HG2 H 32.863 -11.297 13.519 1.00 . A A . 41 LYS HG2 1 1
17 20631 1 1 41 LYS HG3 H 33.153 -9.737 12.748 1.00 . A A . 41 LYS HG3 1 1
17 20632 1 1 41 LYS HZ1 H 31.371 -12.861 13.936 1.00 . A A . 41 LYS HZ1 1 1
17 20633 1 1 41 LYS HZ2 H 29.720 -13.165 14.125 1.00 . A A . 41 LYS HZ2 1 1
17 20634 1 1 41 LYS HZ3 H 30.440 -11.893 14.963 1.00 . A A . 41 LYS HZ3 1 1
17 20635 1 1 41 LYS N N 34.457 -12.294 9.743 1.00 . A A . 41 LYS N 1 1
17 20636 1 1 41 LYS NZ N 30.435 -12.418 14.067 1.00 . A A . 41 LYS NZ 1 1
17 20637 1 1 41 LYS O O 35.577 -12.022 13.112 1.00 . A A . 41 LYS O 1 1
17 20638 1 1 42 GLY C C 36.735 -14.835 13.320 1.00 . A A . 42 GLY C 1 1
17 20639 1 1 42 GLY CA C 35.212 -14.825 13.132 1.00 . A A . 42 GLY CA 1 1
17 20640 1 1 42 GLY H H 34.307 -14.232 11.302 1.00 . A A . 42 GLY H 1 1
17 20641 1 1 42 GLY HA2 H 34.742 -14.574 14.077 1.00 . A A . 42 GLY HA2 1 1
17 20642 1 1 42 GLY HA3 H 34.891 -15.819 12.847 1.00 . A A . 42 GLY HA3 1 1
17 20643 1 1 42 GLY N N 34.753 -13.880 12.096 1.00 . A A . 42 GLY N 1 1
17 20644 1 1 42 GLY O O 37.236 -15.100 14.423 1.00 . A A . 42 GLY O 1 1
17 20645 1 1 43 ALA C C 39.419 -13.153 12.948 1.00 . A A . 43 ALA C 1 1
17 20646 1 1 43 ALA CA C 38.942 -14.440 12.248 1.00 . A A . 43 ALA CA 1 1
17 20647 1 1 43 ALA CB C 39.470 -14.546 10.813 1.00 . A A . 43 ALA CB 1 1
17 20648 1 1 43 ALA H H 37.000 -14.336 11.394 1.00 . A A . 43 ALA H 1 1
17 20649 1 1 43 ALA HA H 39.322 -15.296 12.804 1.00 . A A . 43 ALA HA 1 1
17 20650 1 1 43 ALA HB1 H 39.121 -13.705 10.224 1.00 . A A . 43 ALA HB1 1 1
17 20651 1 1 43 ALA HB2 H 39.118 -15.467 10.358 1.00 . A A . 43 ALA HB2 1 1
17 20652 1 1 43 ALA HB3 H 40.552 -14.548 10.817 1.00 . A A . 43 ALA HB3 1 1
17 20653 1 1 43 ALA N N 37.469 -14.523 12.236 1.00 . A A . 43 ALA N 1 1
17 20654 1 1 43 ALA O O 40.478 -13.137 13.584 1.00 . A A . 43 ALA O 1 1
17 20655 1 1 44 GLN C C 38.647 -11.047 15.063 1.00 . A A . 44 GLN C 1 1
17 20656 1 1 44 GLN CA C 38.832 -10.816 13.553 1.00 . A A . 44 GLN CA 1 1
17 20657 1 1 44 GLN CB C 37.822 -9.738 13.047 1.00 . A A . 44 GLN CB 1 1
17 20658 1 1 44 GLN CD C 36.496 -7.606 13.598 1.00 . A A . 44 GLN CD 1 1
17 20659 1 1 44 GLN CG C 37.688 -8.491 13.956 1.00 . A A . 44 GLN CG 1 1
17 20660 1 1 44 GLN H H 37.874 -12.130 12.179 1.00 . A A . 44 GLN H 1 1
17 20661 1 1 44 GLN HA H 39.842 -10.473 13.370 1.00 . A A . 44 GLN HA 1 1
17 20662 1 1 44 GLN HB2 H 38.131 -9.412 12.059 1.00 . A A . 44 GLN HB2 1 1
17 20663 1 1 44 GLN HB3 H 36.840 -10.200 12.960 1.00 . A A . 44 GLN HB3 1 1
17 20664 1 1 44 GLN HE21 H 35.285 -8.707 14.734 1.00 . A A . 44 GLN HE21 1 1
17 20665 1 1 44 GLN HE22 H 34.543 -7.384 13.906 1.00 . A A . 44 GLN HE22 1 1
17 20666 1 1 44 GLN HG2 H 37.578 -8.815 14.984 1.00 . A A . 44 GLN HG2 1 1
17 20667 1 1 44 GLN HG3 H 38.591 -7.901 13.873 1.00 . A A . 44 GLN HG3 1 1
17 20668 1 1 44 GLN N N 38.628 -12.077 12.807 1.00 . A A . 44 GLN N 1 1
17 20669 1 1 44 GLN NE2 N 35.324 -7.928 14.137 1.00 . A A . 44 GLN NE2 1 1
17 20670 1 1 44 GLN O O 39.514 -10.692 15.879 1.00 . A A . 44 GLN O 1 1
17 20671 1 1 44 GLN OE1 O 36.625 -6.666 12.827 1.00 . A A . 44 GLN OE1 1 1
17 20672 1 1 45 GLU C C 38.028 -12.687 17.603 1.00 . A A . 45 GLU C 1 1
17 20673 1 1 45 GLU CA C 37.043 -11.862 16.778 1.00 . A A . 45 GLU CA 1 1
17 20674 1 1 45 GLU CB C 35.666 -12.556 16.793 1.00 . A A . 45 GLU CB 1 1
17 20675 1 1 45 GLU CD C 33.207 -12.498 16.119 1.00 . A A . 45 GLU CD 1 1
17 20676 1 1 45 GLU CG C 34.531 -11.729 16.163 1.00 . A A . 45 GLU CG 1 1
17 20677 1 1 45 GLU H H 36.939 -12.017 14.673 1.00 . A A . 45 GLU H 1 1
17 20678 1 1 45 GLU HA H 36.943 -10.880 17.230 1.00 . A A . 45 GLU HA 1 1
17 20679 1 1 45 GLU HB2 H 35.745 -13.496 16.249 1.00 . A A . 45 GLU HB2 1 1
17 20680 1 1 45 GLU HB3 H 35.389 -12.779 17.822 1.00 . A A . 45 GLU HB3 1 1
17 20681 1 1 45 GLU HG2 H 34.393 -10.816 16.738 1.00 . A A . 45 GLU HG2 1 1
17 20682 1 1 45 GLU HG3 H 34.817 -11.457 15.150 1.00 . A A . 45 GLU HG3 1 1
17 20683 1 1 45 GLU N N 37.501 -11.666 15.397 1.00 . A A . 45 GLU N 1 1
17 20684 1 1 45 GLU O O 38.182 -12.438 18.800 1.00 . A A . 45 GLU O 1 1
17 20685 1 1 45 GLU OE1 O 32.458 -12.476 17.118 1.00 . A A . 45 GLU OE1 1 1
17 20686 1 1 45 GLU OE2 O 32.918 -13.141 15.092 1.00 . A A . 45 GLU OE2 1 1
17 20687 1 1 46 ARG C C 40.879 -13.811 18.073 1.00 . A A . 46 ARG C 1 1
17 20688 1 1 46 ARG CA C 39.606 -14.571 17.661 1.00 . A A . 46 ARG CA 1 1
17 20689 1 1 46 ARG CB C 39.921 -15.852 16.842 1.00 . A A . 46 ARG CB 1 1
17 20690 1 1 46 ARG CD C 40.942 -16.963 14.770 1.00 . A A . 46 ARG CD 1 1
17 20691 1 1 46 ARG CG C 40.811 -15.672 15.600 1.00 . A A . 46 ARG CG 1 1
17 20692 1 1 46 ARG CZ C 38.828 -18.307 14.472 1.00 . A A . 46 ARG CZ 1 1
17 20693 1 1 46 ARG H H 38.519 -13.811 15.999 1.00 . A A . 46 ARG H 1 1
17 20694 1 1 46 ARG HA H 39.104 -14.883 18.577 1.00 . A A . 46 ARG HA 1 1
17 20695 1 1 46 ARG HB2 H 40.408 -16.568 17.496 1.00 . A A . 46 ARG HB2 1 1
17 20696 1 1 46 ARG HB3 H 38.978 -16.282 16.520 1.00 . A A . 46 ARG HB3 1 1
17 20697 1 1 46 ARG HD2 H 41.691 -16.803 14.007 1.00 . A A . 46 ARG HD2 1 1
17 20698 1 1 46 ARG HD3 H 41.259 -17.775 15.416 1.00 . A A . 46 ARG HD3 1 1
17 20699 1 1 46 ARG HE H 39.424 -16.792 13.321 1.00 . A A . 46 ARG HE 1 1
17 20700 1 1 46 ARG HG2 H 40.379 -14.902 14.973 1.00 . A A . 46 ARG HG2 1 1
17 20701 1 1 46 ARG HG3 H 41.798 -15.359 15.920 1.00 . A A . 46 ARG HG3 1 1
17 20702 1 1 46 ARG HH11 H 39.908 -18.940 16.050 1.00 . A A . 46 ARG HH11 1 1
17 20703 1 1 46 ARG HH12 H 38.427 -19.802 15.777 1.00 . A A . 46 ARG HH12 1 1
17 20704 1 1 46 ARG HH21 H 37.502 -17.928 12.996 1.00 . A A . 46 ARG HH21 1 1
17 20705 1 1 46 ARG HH22 H 37.084 -19.240 14.048 1.00 . A A . 46 ARG HH22 1 1
17 20706 1 1 46 ARG N N 38.677 -13.679 16.960 1.00 . A A . 46 ARG N 1 1
17 20707 1 1 46 ARG NE N 39.665 -17.324 14.108 1.00 . A A . 46 ARG NE 1 1
17 20708 1 1 46 ARG NH1 N 39.079 -19.076 15.514 1.00 . A A . 46 ARG NH1 1 1
17 20709 1 1 46 ARG NH2 N 37.716 -18.501 13.785 1.00 . A A . 46 ARG NH2 1 1
17 20710 1 1 46 ARG O O 41.329 -13.983 19.198 1.00 . A A . 46 ARG O 1 1
17 20711 1 1 47 HIS C C 42.322 -11.162 18.718 1.00 . A A . 47 HIS C 1 1
17 20712 1 1 47 HIS CA C 42.625 -12.120 17.564 1.00 . A A . 47 HIS CA 1 1
17 20713 1 1 47 HIS CB C 43.248 -11.325 16.370 1.00 . A A . 47 HIS CB 1 1
17 20714 1 1 47 HIS CD2 C 45.697 -12.125 16.295 1.00 . A A . 47 HIS CD2 1 1
17 20715 1 1 47 HIS CE1 C 46.678 -10.368 17.081 1.00 . A A . 47 HIS CE1 1 1
17 20716 1 1 47 HIS CG C 44.757 -11.171 16.519 1.00 . A A . 47 HIS CG 1 1
17 20717 1 1 47 HIS H H 40.984 -12.763 16.332 1.00 . A A . 47 HIS H 1 1
17 20718 1 1 47 HIS HA H 43.357 -12.840 17.920 1.00 . A A . 47 HIS HA 1 1
17 20719 1 1 47 HIS HB2 H 43.054 -11.855 15.446 1.00 . A A . 47 HIS HB2 1 1
17 20720 1 1 47 HIS HB3 H 42.813 -10.334 16.304 1.00 . A A . 47 HIS HB3 1 1
17 20721 1 1 47 HIS HD2 H 45.526 -13.115 15.899 1.00 . A A . 47 HIS HD2 1 1
17 20722 1 1 47 HIS HE1 H 47.455 -9.711 17.449 1.00 . A A . 47 HIS HE1 1 1
17 20723 1 1 47 HIS HE2 H 47.771 -11.962 16.366 1.00 . A A . 47 HIS HE2 1 1
17 20724 1 1 47 HIS N N 41.410 -12.903 17.205 1.00 . A A . 47 HIS N 1 1
17 20725 1 1 47 HIS ND1 N 45.402 -10.025 17.020 1.00 . A A . 47 HIS ND1 1 1
17 20726 1 1 47 HIS NE2 N 46.903 -11.609 16.648 1.00 . A A . 47 HIS NE2 1 1
17 20727 1 1 47 HIS O O 43.225 -10.794 19.470 1.00 . A A . 47 HIS O 1 1
17 20728 1 1 48 LEU C C 40.512 -10.736 21.242 1.00 . A A . 48 LEU C 1 1
17 20729 1 1 48 LEU CA C 40.568 -9.921 19.932 1.00 . A A . 48 LEU CA 1 1
17 20730 1 1 48 LEU CB C 39.171 -9.329 19.582 1.00 . A A . 48 LEU CB 1 1
17 20731 1 1 48 LEU CD1 C 37.668 -7.946 18.014 1.00 . A A . 48 LEU CD1 1 1
17 20732 1 1 48 LEU CD2 C 40.032 -7.118 18.584 1.00 . A A . 48 LEU CD2 1 1
17 20733 1 1 48 LEU CG C 39.126 -8.361 18.351 1.00 . A A . 48 LEU CG 1 1
17 20734 1 1 48 LEU H H 40.403 -11.040 18.142 1.00 . A A . 48 LEU H 1 1
17 20735 1 1 48 LEU HA H 41.271 -9.100 20.059 1.00 . A A . 48 LEU HA 1 1
17 20736 1 1 48 LEU HB2 H 38.492 -10.159 19.392 1.00 . A A . 48 LEU HB2 1 1
17 20737 1 1 48 LEU HB3 H 38.801 -8.789 20.447 1.00 . A A . 48 LEU HB3 1 1
17 20738 1 1 48 LEU HD11 H 37.080 -8.828 17.788 1.00 . A A . 48 LEU HD11 1 1
17 20739 1 1 48 LEU HD12 H 37.664 -7.293 17.152 1.00 . A A . 48 LEU HD12 1 1
17 20740 1 1 48 LEU HD13 H 37.229 -7.427 18.856 1.00 . A A . 48 LEU HD13 1 1
17 20741 1 1 48 LEU HD21 H 41.057 -7.436 18.732 1.00 . A A . 48 LEU HD21 1 1
17 20742 1 1 48 LEU HD22 H 39.698 -6.574 19.455 1.00 . A A . 48 LEU HD22 1 1
17 20743 1 1 48 LEU HD23 H 39.987 -6.471 17.719 1.00 . A A . 48 LEU HD23 1 1
17 20744 1 1 48 LEU HG H 39.511 -8.888 17.486 1.00 . A A . 48 LEU HG 1 1
17 20745 1 1 48 LEU N N 41.044 -10.758 18.830 1.00 . A A . 48 LEU N 1 1
17 20746 1 1 48 LEU O O 41.344 -10.559 22.115 1.00 . A A . 48 LEU O 1 1
17 20747 1 1 49 ARG C C 40.426 -13.294 23.113 1.00 . A A . 49 ARG C 1 1
17 20748 1 1 49 ARG CA C 39.265 -12.418 22.570 1.00 . A A . 49 ARG CA 1 1
17 20749 1 1 49 ARG CB C 37.927 -13.213 22.399 1.00 . A A . 49 ARG CB 1 1
17 20750 1 1 49 ARG CD C 38.345 -15.735 22.063 1.00 . A A . 49 ARG CD 1 1
17 20751 1 1 49 ARG CG C 37.938 -14.411 21.399 1.00 . A A . 49 ARG CG 1 1
17 20752 1 1 49 ARG CZ C 38.471 -18.150 21.462 1.00 . A A . 49 ARG CZ 1 1
17 20753 1 1 49 ARG H H 39.152 -11.990 20.488 1.00 . A A . 49 ARG H 1 1
17 20754 1 1 49 ARG HA H 39.089 -11.640 23.310 1.00 . A A . 49 ARG HA 1 1
17 20755 1 1 49 ARG HB2 H 37.622 -13.588 23.370 1.00 . A A . 49 ARG HB2 1 1
17 20756 1 1 49 ARG HB3 H 37.169 -12.510 22.066 1.00 . A A . 49 ARG HB3 1 1
17 20757 1 1 49 ARG HD2 H 39.345 -15.627 22.476 1.00 . A A . 49 ARG HD2 1 1
17 20758 1 1 49 ARG HD3 H 37.653 -15.949 22.877 1.00 . A A . 49 ARG HD3 1 1
17 20759 1 1 49 ARG HE H 38.218 -16.644 20.175 1.00 . A A . 49 ARG HE 1 1
17 20760 1 1 49 ARG HG2 H 36.941 -14.534 20.979 1.00 . A A . 49 ARG HG2 1 1
17 20761 1 1 49 ARG HG3 H 38.630 -14.198 20.593 1.00 . A A . 49 ARG HG3 1 1
17 20762 1 1 49 ARG HH11 H 38.747 -17.809 23.436 1.00 . A A . 49 ARG HH11 1 1
17 20763 1 1 49 ARG HH12 H 38.768 -19.478 22.966 1.00 . A A . 49 ARG HH12 1 1
17 20764 1 1 49 ARG HH21 H 38.243 -18.820 19.567 1.00 . A A . 49 ARG HH21 1 1
17 20765 1 1 49 ARG HH22 H 38.489 -20.048 20.762 1.00 . A A . 49 ARG HH22 1 1
17 20766 1 1 49 ARG N N 39.606 -11.721 21.306 1.00 . A A . 49 ARG N 1 1
17 20767 1 1 49 ARG NE N 38.339 -16.862 21.122 1.00 . A A . 49 ARG NE 1 1
17 20768 1 1 49 ARG NH1 N 38.676 -18.509 22.722 1.00 . A A . 49 ARG NH1 1 1
17 20769 1 1 49 ARG NH2 N 38.393 -19.082 20.524 1.00 . A A . 49 ARG NH2 1 1
17 20770 1 1 49 ARG O O 40.432 -13.645 24.301 1.00 . A A . 49 ARG O 1 1
17 20771 1 1 50 LEU C C 43.696 -13.414 23.176 1.00 . A A . 50 LEU C 1 1
17 20772 1 1 50 LEU CA C 42.615 -14.389 22.647 1.00 . A A . 50 LEU CA 1 1
17 20773 1 1 50 LEU CB C 43.187 -15.222 21.459 1.00 . A A . 50 LEU CB 1 1
17 20774 1 1 50 LEU CD1 C 42.917 -17.023 19.643 1.00 . A A . 50 LEU CD1 1 1
17 20775 1 1 50 LEU CD2 C 42.009 -17.454 21.992 1.00 . A A . 50 LEU CD2 1 1
17 20776 1 1 50 LEU CG C 42.290 -16.386 20.909 1.00 . A A . 50 LEU CG 1 1
17 20777 1 1 50 LEU H H 41.280 -13.418 21.295 1.00 . A A . 50 LEU H 1 1
17 20778 1 1 50 LEU HA H 42.343 -15.075 23.447 1.00 . A A . 50 LEU HA 1 1
17 20779 1 1 50 LEU HB2 H 43.382 -14.533 20.640 1.00 . A A . 50 LEU HB2 1 1
17 20780 1 1 50 LEU HB3 H 44.139 -15.648 21.765 1.00 . A A . 50 LEU HB3 1 1
17 20781 1 1 50 LEU HD11 H 43.884 -17.444 19.881 1.00 . A A . 50 LEU HD11 1 1
17 20782 1 1 50 LEU HD12 H 43.032 -16.272 18.874 1.00 . A A . 50 LEU HD12 1 1
17 20783 1 1 50 LEU HD13 H 42.269 -17.808 19.270 1.00 . A A . 50 LEU HD13 1 1
17 20784 1 1 50 LEU HD21 H 42.937 -17.893 22.330 1.00 . A A . 50 LEU HD21 1 1
17 20785 1 1 50 LEU HD22 H 41.374 -18.229 21.583 1.00 . A A . 50 LEU HD22 1 1
17 20786 1 1 50 LEU HD23 H 41.502 -16.996 22.835 1.00 . A A . 50 LEU HD23 1 1
17 20787 1 1 50 LEU HG H 41.335 -15.966 20.612 1.00 . A A . 50 LEU HG 1 1
17 20788 1 1 50 LEU N N 41.394 -13.653 22.237 1.00 . A A . 50 LEU N 1 1
17 20789 1 1 50 LEU O O 44.074 -13.467 24.350 1.00 . A A . 50 LEU O 1 1
17 20790 1 1 51 LEU C C 44.972 -10.202 22.844 1.00 . A A . 51 LEU C 1 1
17 20791 1 1 51 LEU CA C 45.361 -11.659 22.549 1.00 . A A . 51 LEU CA 1 1
17 20792 1 1 51 LEU CB C 46.323 -11.712 21.322 1.00 . A A . 51 LEU CB 1 1
17 20793 1 1 51 LEU CD1 C 47.824 -13.063 19.726 1.00 . A A . 51 LEU CD1 1 1
17 20794 1 1 51 LEU CD2 C 47.715 -13.686 22.208 1.00 . A A . 51 LEU CD2 1 1
17 20795 1 1 51 LEU CG C 46.933 -13.117 20.992 1.00 . A A . 51 LEU CG 1 1
17 20796 1 1 51 LEU H H 43.709 -12.416 21.430 1.00 . A A . 51 LEU H 1 1
17 20797 1 1 51 LEU HA H 45.890 -12.053 23.410 1.00 . A A . 51 LEU HA 1 1
17 20798 1 1 51 LEU HB2 H 45.775 -11.360 20.450 1.00 . A A . 51 LEU HB2 1 1
17 20799 1 1 51 LEU HB3 H 47.142 -11.024 21.501 1.00 . A A . 51 LEU HB3 1 1
17 20800 1 1 51 LEU HD11 H 48.224 -14.046 19.520 1.00 . A A . 51 LEU HD11 1 1
17 20801 1 1 51 LEU HD12 H 48.643 -12.371 19.879 1.00 . A A . 51 LEU HD12 1 1
17 20802 1 1 51 LEU HD13 H 47.235 -12.735 18.878 1.00 . A A . 51 LEU HD13 1 1
17 20803 1 1 51 LEU HD21 H 48.133 -14.652 21.956 1.00 . A A . 51 LEU HD21 1 1
17 20804 1 1 51 LEU HD22 H 47.045 -13.809 23.052 1.00 . A A . 51 LEU HD22 1 1
17 20805 1 1 51 LEU HD23 H 48.514 -13.012 22.488 1.00 . A A . 51 LEU HD23 1 1
17 20806 1 1 51 LEU HG H 46.120 -13.802 20.779 1.00 . A A . 51 LEU HG 1 1
17 20807 1 1 51 LEU N N 44.174 -12.515 22.288 1.00 . A A . 51 LEU N 1 1
17 20808 1 1 51 LEU O O 45.382 -9.626 23.867 1.00 . A A . 51 LEU O 1 1
17 20809 1 1 52 HIS C C 42.512 -7.922 22.752 1.00 . A A . 52 HIS C 1 1
17 20810 1 1 52 HIS CA C 43.808 -8.178 21.946 1.00 . A A . 52 HIS CA 1 1
17 20811 1 1 52 HIS CB C 43.746 -7.655 20.455 1.00 . A A . 52 HIS CB 1 1
17 20812 1 1 52 HIS CD2 C 46.140 -6.756 20.720 1.00 . A A . 52 HIS CD2 1 1
17 20813 1 1 52 HIS CE1 C 46.580 -6.308 18.666 1.00 . A A . 52 HIS CE1 1 1
17 20814 1 1 52 HIS CG C 45.087 -7.152 19.955 1.00 . A A . 52 HIS CG 1 1
17 20815 1 1 52 HIS H H 43.785 -10.180 21.250 1.00 . A A . 52 HIS H 1 1
17 20816 1 1 52 HIS HA H 44.598 -7.648 22.469 1.00 . A A . 52 HIS HA 1 1
17 20817 1 1 52 HIS HB2 H 43.419 -8.453 19.800 1.00 . A A . 52 HIS HB2 1 1
17 20818 1 1 52 HIS HB3 H 43.041 -6.833 20.384 1.00 . A A . 52 HIS HB3 1 1
17 20819 1 1 52 HIS HD2 H 46.232 -6.841 21.793 1.00 . A A . 52 HIS HD2 1 1
17 20820 1 1 52 HIS HE1 H 47.118 -5.958 17.806 1.00 . A A . 52 HIS HE1 1 1
17 20821 1 1 52 HIS HE2 H 47.953 -5.918 20.141 1.00 . A A . 52 HIS HE2 1 1
17 20822 1 1 52 HIS N N 44.170 -9.619 21.941 1.00 . A A . 52 HIS N 1 1
17 20823 1 1 52 HIS ND1 N 45.380 -6.874 18.605 1.00 . A A . 52 HIS ND1 1 1
17 20824 1 1 52 HIS NE2 N 47.058 -6.224 19.892 1.00 . A A . 52 HIS NE2 1 1
17 20825 1 1 52 HIS O O 41.702 -7.042 22.419 1.00 . A A . 52 HIS O 1 1
17 20826 1 1 53 ALA C C 41.345 -7.434 25.770 1.00 . A A . 53 ALA C 1 1
17 20827 1 1 53 ALA CA C 41.252 -8.630 24.807 1.00 . A A . 53 ALA CA 1 1
17 20828 1 1 53 ALA CB C 41.166 -9.964 25.579 1.00 . A A . 53 ALA CB 1 1
17 20829 1 1 53 ALA H H 43.119 -9.285 24.093 1.00 . A A . 53 ALA H 1 1
17 20830 1 1 53 ALA HA H 40.344 -8.530 24.225 1.00 . A A . 53 ALA HA 1 1
17 20831 1 1 53 ALA HB1 H 40.294 -9.965 26.223 1.00 . A A . 53 ALA HB1 1 1
17 20832 1 1 53 ALA HB2 H 42.054 -10.098 26.184 1.00 . A A . 53 ALA HB2 1 1
17 20833 1 1 53 ALA HB3 H 41.089 -10.787 24.878 1.00 . A A . 53 ALA HB3 1 1
17 20834 1 1 53 ALA N N 42.393 -8.671 23.876 1.00 . A A . 53 ALA N 1 1
17 20835 1 1 53 ALA O O 40.442 -7.203 26.574 1.00 . A A . 53 ALA O 1 1
17 20836 1 1 54 ALA C C 41.655 -4.354 26.008 1.00 . A A . 54 ALA C 1 1
17 20837 1 1 54 ALA CA C 42.679 -5.436 26.417 1.00 . A A . 54 ALA CA 1 1
17 20838 1 1 54 ALA CB C 44.115 -4.943 26.158 1.00 . A A . 54 ALA CB 1 1
17 20839 1 1 54 ALA H H 43.175 -7.005 25.093 1.00 . A A . 54 ALA H 1 1
17 20840 1 1 54 ALA HA H 42.579 -5.645 27.476 1.00 . A A . 54 ALA HA 1 1
17 20841 1 1 54 ALA HB1 H 44.305 -4.045 26.730 1.00 . A A . 54 ALA HB1 1 1
17 20842 1 1 54 ALA HB2 H 44.248 -4.728 25.103 1.00 . A A . 54 ALA HB2 1 1
17 20843 1 1 54 ALA HB3 H 44.820 -5.709 26.453 1.00 . A A . 54 ALA HB3 1 1
17 20844 1 1 54 ALA N N 42.459 -6.688 25.677 1.00 . A A . 54 ALA N 1 1
17 20845 1 1 54 ALA O O 41.219 -3.552 26.840 1.00 . A A . 54 ALA O 1 1
17 20846 1 1 55 GLN C C 38.979 -3.809 23.890 1.00 . A A . 55 GLN C 1 1
17 20847 1 1 55 GLN CA C 40.412 -3.303 24.123 1.00 . A A . 55 GLN CA 1 1
17 20848 1 1 55 GLN CB C 41.024 -2.786 22.790 1.00 . A A . 55 GLN CB 1 1
17 20849 1 1 55 GLN CD C 42.534 -0.988 23.853 1.00 . A A . 55 GLN CD 1 1
17 20850 1 1 55 GLN CG C 42.449 -2.202 22.920 1.00 . A A . 55 GLN CG 1 1
17 20851 1 1 55 GLN H H 41.608 -5.065 24.131 1.00 . A A . 55 GLN H 1 1
17 20852 1 1 55 GLN HA H 40.360 -2.469 24.817 1.00 . A A . 55 GLN HA 1 1
17 20853 1 1 55 GLN HB2 H 41.060 -3.611 22.084 1.00 . A A . 55 GLN HB2 1 1
17 20854 1 1 55 GLN HB3 H 40.378 -2.015 22.378 1.00 . A A . 55 GLN HB3 1 1
17 20855 1 1 55 GLN HE21 H 42.943 -2.147 25.412 1.00 . A A . 55 GLN HE21 1 1
17 20856 1 1 55 GLN HE22 H 42.873 -0.453 25.735 1.00 . A A . 55 GLN HE22 1 1
17 20857 1 1 55 GLN HG2 H 43.107 -2.977 23.295 1.00 . A A . 55 GLN HG2 1 1
17 20858 1 1 55 GLN HG3 H 42.796 -1.905 21.935 1.00 . A A . 55 GLN HG3 1 1
17 20859 1 1 55 GLN N N 41.288 -4.344 24.710 1.00 . A A . 55 GLN N 1 1
17 20860 1 1 55 GLN NE2 N 42.808 -1.220 25.131 1.00 . A A . 55 GLN NE2 1 1
17 20861 1 1 55 GLN O O 38.117 -3.033 23.458 1.00 . A A . 55 GLN O 1 1
17 20862 1 1 55 GLN OE1 O 42.367 0.152 23.421 1.00 . A A . 55 GLN OE1 1 1
17 20863 1 1 56 VAL C C 36.941 -6.379 25.315 1.00 . A A . 56 VAL C 1 1
17 20864 1 1 56 VAL CA C 37.371 -5.694 24.009 1.00 . A A . 56 VAL CA 1 1
17 20865 1 1 56 VAL CB C 37.299 -6.709 22.801 1.00 . A A . 56 VAL CB 1 1
17 20866 1 1 56 VAL CG1 C 37.624 -6.016 21.458 1.00 . A A . 56 VAL CG1 1 1
17 20867 1 1 56 VAL CG2 C 38.198 -7.949 23.011 1.00 . A A . 56 VAL CG2 1 1
17 20868 1 1 56 VAL H H 39.440 -5.664 24.513 1.00 . A A . 56 VAL H 1 1
17 20869 1 1 56 VAL HA H 36.660 -4.882 23.809 1.00 . A A . 56 VAL HA 1 1
17 20870 1 1 56 VAL HB H 36.275 -7.060 22.736 1.00 . A A . 56 VAL HB 1 1
17 20871 1 1 56 VAL HG11 H 36.931 -5.199 21.290 1.00 . A A . 56 VAL HG11 1 1
17 20872 1 1 56 VAL HG12 H 37.534 -6.725 20.646 1.00 . A A . 56 VAL HG12 1 1
17 20873 1 1 56 VAL HG13 H 38.635 -5.628 21.481 1.00 . A A . 56 VAL HG13 1 1
17 20874 1 1 56 VAL HG21 H 39.235 -7.644 23.058 1.00 . A A . 56 VAL HG21 1 1
17 20875 1 1 56 VAL HG22 H 38.068 -8.642 22.188 1.00 . A A . 56 VAL HG22 1 1
17 20876 1 1 56 VAL HG23 H 37.931 -8.449 23.936 1.00 . A A . 56 VAL HG23 1 1
17 20877 1 1 56 VAL N N 38.717 -5.098 24.171 1.00 . A A . 56 VAL N 1 1
17 20878 1 1 56 VAL O O 37.760 -6.961 26.019 1.00 . A A . 56 VAL O 1 1
17 20879 1 1 57 PHE C C 33.731 -7.555 26.532 1.00 . A A . 57 PHE C 1 1
17 20880 1 1 57 PHE CA C 35.042 -6.797 26.882 1.00 . A A . 57 PHE CA 1 1
17 20881 1 1 57 PHE CB C 34.759 -5.638 27.884 1.00 . A A . 57 PHE CB 1 1
17 20882 1 1 57 PHE CD1 C 36.984 -5.271 29.070 1.00 . A A . 57 PHE CD1 1 1
17 20883 1 1 57 PHE CD2 C 36.127 -3.487 27.719 1.00 . A A . 57 PHE CD2 1 1
17 20884 1 1 57 PHE CE1 C 38.091 -4.500 29.378 1.00 . A A . 57 PHE CE1 1 1
17 20885 1 1 57 PHE CE2 C 37.231 -2.717 28.031 1.00 . A A . 57 PHE CE2 1 1
17 20886 1 1 57 PHE CG C 35.979 -4.780 28.235 1.00 . A A . 57 PHE CG 1 1
17 20887 1 1 57 PHE CZ C 38.216 -3.224 28.861 1.00 . A A . 57 PHE CZ 1 1
17 20888 1 1 57 PHE H H 35.065 -5.810 25.007 1.00 . A A . 57 PHE H 1 1
17 20889 1 1 57 PHE HA H 35.737 -7.500 27.341 1.00 . A A . 57 PHE HA 1 1
17 20890 1 1 57 PHE HB2 H 33.995 -4.987 27.465 1.00 . A A . 57 PHE HB2 1 1
17 20891 1 1 57 PHE HB3 H 34.373 -6.063 28.805 1.00 . A A . 57 PHE HB3 1 1
17 20892 1 1 57 PHE HD1 H 36.895 -6.269 29.481 1.00 . A A . 57 PHE HD1 1 1
17 20893 1 1 57 PHE HD2 H 35.360 -3.086 27.065 1.00 . A A . 57 PHE HD2 1 1
17 20894 1 1 57 PHE HE1 H 38.862 -4.898 30.029 1.00 . A A . 57 PHE HE1 1 1
17 20895 1 1 57 PHE HE2 H 37.326 -1.719 27.627 1.00 . A A . 57 PHE HE2 1 1
17 20896 1 1 57 PHE HZ H 39.079 -2.622 29.107 1.00 . A A . 57 PHE HZ 1 1
17 20897 1 1 57 PHE N N 35.648 -6.265 25.640 1.00 . A A . 57 PHE N 1 1
17 20898 1 1 57 PHE O O 32.650 -6.946 26.501 1.00 . A A . 57 PHE O 1 1
17 20899 1 1 58 PRO C C 31.817 -10.144 27.117 1.00 . A A . 58 PRO C 1 1
17 20900 1 1 58 PRO CA C 32.608 -9.691 25.865 1.00 . A A . 58 PRO CA 1 1
17 20901 1 1 58 PRO CB C 33.208 -10.889 25.083 1.00 . A A . 58 PRO CB 1 1
17 20902 1 1 58 PRO CD C 35.056 -9.685 26.063 1.00 . A A . 58 PRO CD 1 1
17 20903 1 1 58 PRO CG C 34.573 -11.076 25.676 1.00 . A A . 58 PRO CG 1 1
17 20904 1 1 58 PRO HA H 31.940 -9.140 25.206 1.00 . A A . 58 PRO HA 1 1
17 20905 1 1 58 PRO HB2 H 32.590 -11.773 25.202 1.00 . A A . 58 PRO HB2 1 1
17 20906 1 1 58 PRO HB3 H 33.272 -10.640 24.024 1.00 . A A . 58 PRO HB3 1 1
17 20907 1 1 58 PRO HD2 H 35.594 -9.715 27.006 1.00 . A A . 58 PRO HD2 1 1
17 20908 1 1 58 PRO HD3 H 35.691 -9.273 25.287 1.00 . A A . 58 PRO HD3 1 1
17 20909 1 1 58 PRO HG2 H 34.509 -11.715 26.554 1.00 . A A . 58 PRO HG2 1 1
17 20910 1 1 58 PRO HG3 H 35.239 -11.523 24.945 1.00 . A A . 58 PRO HG3 1 1
17 20911 1 1 58 PRO N N 33.805 -8.882 26.194 1.00 . A A . 58 PRO N 1 1
17 20912 1 1 58 PRO O O 32.397 -10.688 28.070 1.00 . A A . 58 PRO O 1 1
17 20913 1 1 59 CYS C C 29.544 -11.951 28.008 1.00 . A A . 59 CYS C 1 1
17 20914 1 1 59 CYS CA C 29.559 -10.421 28.145 1.00 . A A . 59 CYS CA 1 1
17 20915 1 1 59 CYS CB C 28.149 -9.797 27.974 1.00 . A A . 59 CYS CB 1 1
17 20916 1 1 59 CYS H H 30.122 -9.323 26.395 1.00 . A A . 59 CYS H 1 1
17 20917 1 1 59 CYS HA H 29.951 -10.148 29.124 1.00 . A A . 59 CYS HA 1 1
17 20918 1 1 59 CYS HB2 H 28.155 -8.794 28.376 1.00 . A A . 59 CYS HB2 1 1
17 20919 1 1 59 CYS HB3 H 27.923 -9.734 26.915 1.00 . A A . 59 CYS HB3 1 1
17 20920 1 1 59 CYS N N 30.486 -9.884 27.116 1.00 . A A . 59 CYS N 1 1
17 20921 1 1 59 CYS O O 28.869 -12.492 27.134 1.00 . A A . 59 CYS O 1 1
17 20922 1 1 59 CYS SG S 26.746 -10.678 28.770 1.00 . A A . 59 CYS SG 1 1
17 20923 1 1 60 LYS C C 29.844 -15.078 28.418 1.00 . A A . 60 LYS C 1 1
17 20924 1 1 60 LYS CA C 30.858 -13.970 28.766 1.00 . A A . 60 LYS CA 1 1
17 20925 1 1 60 LYS CB C 31.625 -14.350 30.065 1.00 . A A . 60 LYS CB 1 1
17 20926 1 1 60 LYS CD C 33.414 -13.680 31.808 1.00 . A A . 60 LYS CD 1 1
17 20927 1 1 60 LYS CE C 34.464 -12.629 32.214 1.00 . A A . 60 LYS CE 1 1
17 20928 1 1 60 LYS CG C 32.720 -13.330 30.472 1.00 . A A . 60 LYS CG 1 1
17 20929 1 1 60 LYS H H 30.438 -12.151 29.784 1.00 . A A . 60 LYS H 1 1
17 20930 1 1 60 LYS HA H 31.579 -13.904 27.959 1.00 . A A . 60 LYS HA 1 1
17 20931 1 1 60 LYS HB2 H 30.913 -14.428 30.881 1.00 . A A . 60 LYS HB2 1 1
17 20932 1 1 60 LYS HB3 H 32.100 -15.318 29.929 1.00 . A A . 60 LYS HB3 1 1
17 20933 1 1 60 LYS HD2 H 32.665 -13.746 32.591 1.00 . A A . 60 LYS HD2 1 1
17 20934 1 1 60 LYS HD3 H 33.905 -14.642 31.707 1.00 . A A . 60 LYS HD3 1 1
17 20935 1 1 60 LYS HE2 H 35.208 -12.545 31.434 1.00 . A A . 60 LYS HE2 1 1
17 20936 1 1 60 LYS HE3 H 33.976 -11.669 32.345 1.00 . A A . 60 LYS HE3 1 1
17 20937 1 1 60 LYS HG2 H 33.473 -13.297 29.689 1.00 . A A . 60 LYS HG2 1 1
17 20938 1 1 60 LYS HG3 H 32.264 -12.348 30.559 1.00 . A A . 60 LYS HG3 1 1
17 20939 1 1 60 LYS HZ1 H 35.555 -13.944 33.403 1.00 . A A . 60 LYS HZ1 1 1
17 20940 1 1 60 LYS HZ2 H 34.480 -12.973 34.272 1.00 . A A . 60 LYS HZ2 1 1
17 20941 1 1 60 LYS HZ3 H 35.919 -12.319 33.677 1.00 . A A . 60 LYS HZ3 1 1
17 20942 1 1 60 LYS N N 30.272 -12.611 28.934 1.00 . A A . 60 LYS N 1 1
17 20943 1 1 60 LYS NZ N 35.149 -12.990 33.478 1.00 . A A . 60 LYS NZ 1 1
17 20944 1 1 60 LYS O O 30.192 -16.045 27.733 1.00 . A A . 60 LYS O 1 1
17 20945 1 1 61 TYR C C 26.913 -15.981 27.388 1.00 . A A . 61 TYR C 1 1
17 20946 1 1 61 TYR CA C 27.564 -15.965 28.789 1.00 . A A . 61 TYR CA 1 1
17 20947 1 1 61 TYR CB C 26.528 -15.745 29.924 1.00 . A A . 61 TYR CB 1 1
17 20948 1 1 61 TYR CD1 C 27.968 -16.509 31.904 1.00 . A A . 61 TYR CD1 1 1
17 20949 1 1 61 TYR CD2 C 27.098 -14.277 31.967 1.00 . A A . 61 TYR CD2 1 1
17 20950 1 1 61 TYR CE1 C 28.607 -16.291 33.111 1.00 . A A . 61 TYR CE1 1 1
17 20951 1 1 61 TYR CE2 C 27.730 -14.063 33.176 1.00 . A A . 61 TYR CE2 1 1
17 20952 1 1 61 TYR CG C 27.200 -15.508 31.299 1.00 . A A . 61 TYR CG 1 1
17 20953 1 1 61 TYR CZ C 28.480 -15.071 33.745 1.00 . A A . 61 TYR CZ 1 1
17 20954 1 1 61 TYR H H 28.384 -14.079 29.336 1.00 . A A . 61 TYR H 1 1
17 20955 1 1 61 TYR HA H 28.041 -16.930 28.942 1.00 . A A . 61 TYR HA 1 1
17 20956 1 1 61 TYR HB2 H 25.910 -14.886 29.682 1.00 . A A . 61 TYR HB2 1 1
17 20957 1 1 61 TYR HB3 H 25.892 -16.621 30.004 1.00 . A A . 61 TYR HB3 1 1
17 20958 1 1 61 TYR HD1 H 28.064 -17.470 31.409 1.00 . A A . 61 TYR HD1 1 1
17 20959 1 1 61 TYR HD2 H 26.512 -13.482 31.522 1.00 . A A . 61 TYR HD2 1 1
17 20960 1 1 61 TYR HE1 H 29.196 -17.080 33.555 1.00 . A A . 61 TYR HE1 1 1
17 20961 1 1 61 TYR HE2 H 27.634 -13.109 33.675 1.00 . A A . 61 TYR HE2 1 1
17 20962 1 1 61 TYR HH H 30.018 -15.187 34.889 1.00 . A A . 61 TYR HH 1 1
17 20963 1 1 61 TYR N N 28.607 -14.922 28.892 1.00 . A A . 61 TYR N 1 1
17 20964 1 1 61 TYR O O 26.095 -16.853 27.087 1.00 . A A . 61 TYR O 1 1
17 20965 1 1 61 TYR OH O 29.118 -14.853 34.946 1.00 . A A . 61 TYR OH 1 1
17 20966 1 1 62 CYS C C 28.116 -14.499 24.263 1.00 . A A . 62 CYS C 1 1
17 20967 1 1 62 CYS CA C 26.902 -14.928 25.122 1.00 . A A . 62 CYS CA 1 1
17 20968 1 1 62 CYS CB C 25.751 -13.935 24.901 1.00 . A A . 62 CYS CB 1 1
17 20969 1 1 62 CYS H H 27.825 -14.266 26.905 1.00 . A A . 62 CYS H 1 1
17 20970 1 1 62 CYS HA H 26.583 -15.919 24.812 1.00 . A A . 62 CYS HA 1 1
17 20971 1 1 62 CYS HB2 H 25.477 -13.929 23.853 1.00 . A A . 62 CYS HB2 1 1
17 20972 1 1 62 CYS HB3 H 24.895 -14.241 25.484 1.00 . A A . 62 CYS HB3 1 1
17 20973 1 1 62 CYS N N 27.266 -14.984 26.553 1.00 . A A . 62 CYS N 1 1
17 20974 1 1 62 CYS O O 29.024 -13.832 24.775 1.00 . A A . 62 CYS O 1 1
17 20975 1 1 62 CYS SG S 26.149 -12.222 25.363 1.00 . A A . 62 CYS SG 1 1
17 20976 1 1 63 PRO C C 28.572 -12.798 21.603 1.00 . A A . 63 PRO C 1 1
17 20977 1 1 63 PRO CA C 29.084 -14.223 21.979 1.00 . A A . 63 PRO CA 1 1
17 20978 1 1 63 PRO CB C 29.090 -15.205 20.777 1.00 . A A . 63 PRO CB 1 1
17 20979 1 1 63 PRO CD C 27.435 -16.015 22.328 1.00 . A A . 63 PRO CD 1 1
17 20980 1 1 63 PRO CG C 27.758 -15.892 20.849 1.00 . A A . 63 PRO CG 1 1
17 20981 1 1 63 PRO HA H 30.095 -14.135 22.382 1.00 . A A . 63 PRO HA 1 1
17 20982 1 1 63 PRO HB2 H 29.220 -14.666 19.845 1.00 . A A . 63 PRO HB2 1 1
17 20983 1 1 63 PRO HB3 H 29.903 -15.916 20.892 1.00 . A A . 63 PRO HB3 1 1
17 20984 1 1 63 PRO HD2 H 26.368 -15.920 22.500 1.00 . A A . 63 PRO HD2 1 1
17 20985 1 1 63 PRO HD3 H 27.790 -16.962 22.724 1.00 . A A . 63 PRO HD3 1 1
17 20986 1 1 63 PRO HG2 H 27.001 -15.292 20.347 1.00 . A A . 63 PRO HG2 1 1
17 20987 1 1 63 PRO HG3 H 27.814 -16.873 20.388 1.00 . A A . 63 PRO HG3 1 1
17 20988 1 1 63 PRO N N 28.174 -14.879 22.949 1.00 . A A . 63 PRO N 1 1
17 20989 1 1 63 PRO O O 27.940 -12.590 20.560 1.00 . A A . 63 PRO O 1 1
17 20990 1 1 64 ALA C C 29.552 -9.560 22.974 1.00 . A A . 64 ALA C 1 1
17 20991 1 1 64 ALA CA C 28.437 -10.414 22.355 1.00 . A A . 64 ALA CA 1 1
17 20992 1 1 64 ALA CB C 27.063 -10.100 22.987 1.00 . A A . 64 ALA CB 1 1
17 20993 1 1 64 ALA H H 29.221 -12.106 23.367 1.00 . A A . 64 ALA H 1 1
17 20994 1 1 64 ALA HA H 28.379 -10.201 21.288 1.00 . A A . 64 ALA HA 1 1
17 20995 1 1 64 ALA HB1 H 26.805 -9.062 22.816 1.00 . A A . 64 ALA HB1 1 1
17 20996 1 1 64 ALA HB2 H 27.097 -10.288 24.051 1.00 . A A . 64 ALA HB2 1 1
17 20997 1 1 64 ALA HB3 H 26.302 -10.733 22.543 1.00 . A A . 64 ALA HB3 1 1
17 20998 1 1 64 ALA N N 28.793 -11.841 22.528 1.00 . A A . 64 ALA N 1 1
17 20999 1 1 64 ALA O O 29.658 -9.449 24.207 1.00 . A A . 64 ALA O 1 1
17 21000 1 1 65 THR C C 31.363 -6.766 22.531 1.00 . A A . 65 THR C 1 1
17 21001 1 1 65 THR CA C 31.613 -8.283 22.498 1.00 . A A . 65 THR CA 1 1
17 21002 1 1 65 THR CB C 32.771 -8.623 21.509 1.00 . A A . 65 THR CB 1 1
17 21003 1 1 65 THR CG2 C 34.100 -8.010 21.960 1.00 . A A . 65 THR CG2 1 1
17 21004 1 1 65 THR H H 30.207 -9.082 21.154 1.00 . A A . 65 THR H 1 1
17 21005 1 1 65 THR HA H 31.911 -8.618 23.489 1.00 . A A . 65 THR HA 1 1
17 21006 1 1 65 THR HB H 32.518 -8.237 20.523 1.00 . A A . 65 THR HB 1 1
17 21007 1 1 65 THR HG1 H 32.523 -10.368 20.605 1.00 . A A . 65 THR HG1 1 1
17 21008 1 1 65 THR HG21 H 34.344 -8.365 22.956 1.00 . A A . 65 THR HG21 1 1
17 21009 1 1 65 THR HG22 H 34.024 -6.932 21.973 1.00 . A A . 65 THR HG22 1 1
17 21010 1 1 65 THR HG23 H 34.884 -8.304 21.277 1.00 . A A . 65 THR HG23 1 1
17 21011 1 1 65 THR N N 30.402 -9.005 22.106 1.00 . A A . 65 THR N 1 1
17 21012 1 1 65 THR O O 30.793 -6.206 21.589 1.00 . A A . 65 THR O 1 1
17 21013 1 1 65 THR OG1 O 32.921 -10.053 21.419 1.00 . A A . 65 THR OG1 1 1
17 21014 1 1 66 PHE C C 32.964 -3.991 24.089 1.00 . A A . 66 PHE C 1 1
17 21015 1 1 66 PHE CA C 31.607 -4.661 23.852 1.00 . A A . 66 PHE CA 1 1
17 21016 1 1 66 PHE CB C 30.675 -4.413 25.070 1.00 . A A . 66 PHE CB 1 1
17 21017 1 1 66 PHE CD1 C 28.309 -4.368 24.158 1.00 . A A . 66 PHE CD1 1 1
17 21018 1 1 66 PHE CD2 C 28.987 -6.280 25.435 1.00 . A A . 66 PHE CD2 1 1
17 21019 1 1 66 PHE CE1 C 27.071 -4.937 23.964 1.00 . A A . 66 PHE CE1 1 1
17 21020 1 1 66 PHE CE2 C 27.747 -6.845 25.243 1.00 . A A . 66 PHE CE2 1 1
17 21021 1 1 66 PHE CG C 29.293 -5.032 24.890 1.00 . A A . 66 PHE CG 1 1
17 21022 1 1 66 PHE CZ C 26.786 -6.170 24.513 1.00 . A A . 66 PHE CZ 1 1
17 21023 1 1 66 PHE H H 32.251 -6.629 24.327 1.00 . A A . 66 PHE H 1 1
17 21024 1 1 66 PHE HA H 31.151 -4.229 22.964 1.00 . A A . 66 PHE HA 1 1
17 21025 1 1 66 PHE HB2 H 31.127 -4.831 25.969 1.00 . A A . 66 PHE HB2 1 1
17 21026 1 1 66 PHE HB3 H 30.551 -3.339 25.216 1.00 . A A . 66 PHE HB3 1 1
17 21027 1 1 66 PHE HD1 H 28.528 -3.398 23.728 1.00 . A A . 66 PHE HD1 1 1
17 21028 1 1 66 PHE HD2 H 29.740 -6.814 26.011 1.00 . A A . 66 PHE HD2 1 1
17 21029 1 1 66 PHE HE1 H 26.317 -4.408 23.392 1.00 . A A . 66 PHE HE1 1 1
17 21030 1 1 66 PHE HE2 H 27.524 -7.809 25.674 1.00 . A A . 66 PHE HE2 1 1
17 21031 1 1 66 PHE HZ H 25.812 -6.612 24.363 1.00 . A A . 66 PHE HZ 1 1
17 21032 1 1 66 PHE N N 31.789 -6.113 23.632 1.00 . A A . 66 PHE N 1 1
17 21033 1 1 66 PHE O O 33.721 -4.425 24.941 1.00 . A A . 66 PHE O 1 1
17 21034 1 1 67 TYR C C 34.541 -1.171 24.642 1.00 . A A . 67 TYR C 1 1
17 21035 1 1 67 TYR CA C 34.530 -2.158 23.448 1.00 . A A . 67 TYR CA 1 1
17 21036 1 1 67 TYR CB C 34.791 -1.428 22.096 1.00 . A A . 67 TYR CB 1 1
17 21037 1 1 67 TYR CD1 C 33.824 -3.011 20.328 1.00 . A A . 67 TYR CD1 1 1
17 21038 1 1 67 TYR CD2 C 36.188 -2.645 20.318 1.00 . A A . 67 TYR CD2 1 1
17 21039 1 1 67 TYR CE1 C 33.945 -3.869 19.254 1.00 . A A . 67 TYR CE1 1 1
17 21040 1 1 67 TYR CE2 C 36.312 -3.503 19.238 1.00 . A A . 67 TYR CE2 1 1
17 21041 1 1 67 TYR CG C 34.939 -2.375 20.888 1.00 . A A . 67 TYR CG 1 1
17 21042 1 1 67 TYR CZ C 35.189 -4.116 18.709 1.00 . A A . 67 TYR CZ 1 1
17 21043 1 1 67 TYR H H 32.544 -2.539 22.771 1.00 . A A . 67 TYR H 1 1
17 21044 1 1 67 TYR HA H 35.328 -2.885 23.611 1.00 . A A . 67 TYR HA 1 1
17 21045 1 1 67 TYR HB2 H 33.964 -0.756 21.893 1.00 . A A . 67 TYR HB2 1 1
17 21046 1 1 67 TYR HB3 H 35.701 -0.836 22.179 1.00 . A A . 67 TYR HB3 1 1
17 21047 1 1 67 TYR HD1 H 32.840 -2.819 20.749 1.00 . A A . 67 TYR HD1 1 1
17 21048 1 1 67 TYR HD2 H 37.066 -2.169 20.728 1.00 . A A . 67 TYR HD2 1 1
17 21049 1 1 67 TYR HE1 H 33.062 -4.346 18.843 1.00 . A A . 67 TYR HE1 1 1
17 21050 1 1 67 TYR HE2 H 37.289 -3.694 18.812 1.00 . A A . 67 TYR HE2 1 1
17 21051 1 1 67 TYR HH H 34.626 -4.780 16.986 1.00 . A A . 67 TYR HH 1 1
17 21052 1 1 67 TYR N N 33.240 -2.889 23.368 1.00 . A A . 67 TYR N 1 1
17 21053 1 1 67 TYR O O 35.357 -0.244 24.684 1.00 . A A . 67 TYR O 1 1
17 21054 1 1 67 TYR OH O 35.311 -4.977 17.635 1.00 . A A . 67 TYR OH 1 1
17 21055 1 1 68 SER C C 32.995 -1.518 27.974 1.00 . A A . 68 SER C 1 1
17 21056 1 1 68 SER CA C 33.555 -0.621 26.848 1.00 . A A . 68 SER CA 1 1
17 21057 1 1 68 SER CB C 32.646 0.612 26.620 1.00 . A A . 68 SER CB 1 1
17 21058 1 1 68 SER H H 33.017 -2.137 25.503 1.00 . A A . 68 SER H 1 1
17 21059 1 1 68 SER HA H 34.556 -0.288 27.119 1.00 . A A . 68 SER HA 1 1
17 21060 1 1 68 SER HB2 H 32.503 1.144 27.553 1.00 . A A . 68 SER HB2 1 1
17 21061 1 1 68 SER HB3 H 33.109 1.276 25.900 1.00 . A A . 68 SER HB3 1 1
17 21062 1 1 68 SER HG H 31.427 0.072 25.169 1.00 . A A . 68 SER HG 1 1
17 21063 1 1 68 SER N N 33.648 -1.404 25.617 1.00 . A A . 68 SER N 1 1
17 21064 1 1 68 SER O O 32.129 -2.374 27.727 1.00 . A A . 68 SER O 1 1
17 21065 1 1 68 SER OG O 31.369 0.229 26.122 1.00 . A A . 68 SER OG 1 1
17 21066 1 1 69 SER C C 31.576 -1.717 30.812 1.00 . A A . 69 SER C 1 1
17 21067 1 1 69 SER CA C 33.054 -2.047 30.402 1.00 . A A . 69 SER CA 1 1
17 21068 1 1 69 SER CB C 34.032 -1.815 31.583 1.00 . A A . 69 SER CB 1 1
17 21069 1 1 69 SER H H 34.200 -0.644 29.314 1.00 . A A . 69 SER H 1 1
17 21070 1 1 69 SER HA H 33.093 -3.109 30.148 1.00 . A A . 69 SER HA 1 1
17 21071 1 1 69 SER HB2 H 33.633 -2.263 32.482 1.00 . A A . 69 SER HB2 1 1
17 21072 1 1 69 SER HB3 H 34.991 -2.273 31.359 1.00 . A A . 69 SER HB3 1 1
17 21073 1 1 69 SER HG H 35.080 -0.165 31.446 1.00 . A A . 69 SER HG 1 1
17 21074 1 1 69 SER N N 33.501 -1.316 29.206 1.00 . A A . 69 SER N 1 1
17 21075 1 1 69 SER O O 30.928 -2.596 31.389 1.00 . A A . 69 SER O 1 1
17 21076 1 1 69 SER OG O 34.241 -0.439 31.831 1.00 . A A . 69 SER OG 1 1
17 21077 1 1 70 PRO C C 28.702 -1.187 29.876 1.00 . A A . 70 PRO C 1 1
17 21078 1 1 70 PRO CA C 29.546 -0.201 30.709 1.00 . A A . 70 PRO CA 1 1
17 21079 1 1 70 PRO CB C 29.372 1.252 30.202 1.00 . A A . 70 PRO CB 1 1
17 21080 1 1 70 PRO CD C 31.724 0.838 30.323 1.00 . A A . 70 PRO CD 1 1
17 21081 1 1 70 PRO CG C 30.671 1.903 30.555 1.00 . A A . 70 PRO CG 1 1
17 21082 1 1 70 PRO HA H 29.233 -0.262 31.751 1.00 . A A . 70 PRO HA 1 1
17 21083 1 1 70 PRO HB2 H 29.203 1.264 29.127 1.00 . A A . 70 PRO HB2 1 1
17 21084 1 1 70 PRO HB3 H 28.535 1.727 30.704 1.00 . A A . 70 PRO HB3 1 1
17 21085 1 1 70 PRO HD2 H 32.085 0.873 29.301 1.00 . A A . 70 PRO HD2 1 1
17 21086 1 1 70 PRO HD3 H 32.548 0.965 31.011 1.00 . A A . 70 PRO HD3 1 1
17 21087 1 1 70 PRO HG2 H 30.849 2.769 29.919 1.00 . A A . 70 PRO HG2 1 1
17 21088 1 1 70 PRO HG3 H 30.667 2.212 31.600 1.00 . A A . 70 PRO HG3 1 1
17 21089 1 1 70 PRO N N 31.010 -0.449 30.587 1.00 . A A . 70 PRO N 1 1
17 21090 1 1 70 PRO O O 27.774 -1.792 30.405 1.00 . A A . 70 PRO O 1 1
17 21091 1 1 71 GLY C C 28.452 -3.742 28.134 1.00 . A A . 71 GLY C 1 1
17 21092 1 1 71 GLY CA C 28.357 -2.290 27.680 1.00 . A A . 71 GLY CA 1 1
17 21093 1 1 71 GLY H H 29.832 -0.856 28.240 1.00 . A A . 71 GLY H 1 1
17 21094 1 1 71 GLY HA2 H 27.314 -2.003 27.622 1.00 . A A . 71 GLY HA2 1 1
17 21095 1 1 71 GLY HA3 H 28.793 -2.204 26.692 1.00 . A A . 71 GLY HA3 1 1
17 21096 1 1 71 GLY N N 29.065 -1.362 28.584 1.00 . A A . 71 GLY N 1 1
17 21097 1 1 71 GLY O O 27.477 -4.500 28.037 1.00 . A A . 71 GLY O 1 1
17 21098 1 1 72 LEU C C 28.939 -5.763 30.351 1.00 . A A . 72 LEU C 1 1
17 21099 1 1 72 LEU CA C 29.940 -5.429 29.222 1.00 . A A . 72 LEU CA 1 1
17 21100 1 1 72 LEU CB C 31.398 -5.427 29.765 1.00 . A A . 72 LEU CB 1 1
17 21101 1 1 72 LEU CD1 C 31.823 -7.960 29.889 1.00 . A A . 72 LEU CD1 1 1
17 21102 1 1 72 LEU CD2 C 33.220 -6.370 31.310 1.00 . A A . 72 LEU CD2 1 1
17 21103 1 1 72 LEU CG C 31.839 -6.633 30.665 1.00 . A A . 72 LEU CG 1 1
17 21104 1 1 72 LEU H H 30.375 -3.452 28.608 1.00 . A A . 72 LEU H 1 1
17 21105 1 1 72 LEU HA H 29.858 -6.170 28.435 1.00 . A A . 72 LEU HA 1 1
17 21106 1 1 72 LEU HB2 H 32.072 -5.371 28.916 1.00 . A A . 72 LEU HB2 1 1
17 21107 1 1 72 LEU HB3 H 31.532 -4.516 30.343 1.00 . A A . 72 LEU HB3 1 1
17 21108 1 1 72 LEU HD11 H 30.830 -8.143 29.498 1.00 . A A . 72 LEU HD11 1 1
17 21109 1 1 72 LEU HD12 H 32.095 -8.773 30.547 1.00 . A A . 72 LEU HD12 1 1
17 21110 1 1 72 LEU HD13 H 32.529 -7.916 29.067 1.00 . A A . 72 LEU HD13 1 1
17 21111 1 1 72 LEU HD21 H 33.176 -5.471 31.908 1.00 . A A . 72 LEU HD21 1 1
17 21112 1 1 72 LEU HD22 H 33.971 -6.251 30.539 1.00 . A A . 72 LEU HD22 1 1
17 21113 1 1 72 LEU HD23 H 33.489 -7.204 31.945 1.00 . A A . 72 LEU HD23 1 1
17 21114 1 1 72 LEU HG H 31.125 -6.735 31.473 1.00 . A A . 72 LEU HG 1 1
17 21115 1 1 72 LEU N N 29.649 -4.110 28.633 1.00 . A A . 72 LEU N 1 1
17 21116 1 1 72 LEU O O 28.209 -6.768 30.270 1.00 . A A . 72 LEU O 1 1
17 21117 1 1 73 THR C C 26.581 -4.932 32.299 1.00 . A A . 73 THR C 1 1
17 21118 1 1 73 THR CA C 28.083 -5.105 32.581 1.00 . A A . 73 THR CA 1 1
17 21119 1 1 73 THR CB C 28.526 -4.170 33.768 1.00 . A A . 73 THR CB 1 1
17 21120 1 1 73 THR CG2 C 28.208 -2.677 33.509 1.00 . A A . 73 THR CG2 1 1
17 21121 1 1 73 THR H H 29.411 -4.050 31.297 1.00 . A A . 73 THR H 1 1
17 21122 1 1 73 THR HA H 28.258 -6.136 32.895 1.00 . A A . 73 THR HA 1 1
17 21123 1 1 73 THR HB H 29.603 -4.272 33.889 1.00 . A A . 73 THR HB 1 1
17 21124 1 1 73 THR HG1 H 27.161 -5.192 34.807 1.00 . A A . 73 THR HG1 1 1
17 21125 1 1 73 THR HG21 H 28.547 -2.076 34.342 1.00 . A A . 73 THR HG21 1 1
17 21126 1 1 73 THR HG22 H 27.142 -2.544 33.385 1.00 . A A . 73 THR HG22 1 1
17 21127 1 1 73 THR HG23 H 28.712 -2.350 32.606 1.00 . A A . 73 THR HG23 1 1
17 21128 1 1 73 THR N N 28.888 -4.882 31.369 1.00 . A A . 73 THR N 1 1
17 21129 1 1 73 THR O O 25.775 -5.534 32.988 1.00 . A A . 73 THR O 1 1
17 21130 1 1 73 THR OG1 O 27.896 -4.592 35.001 1.00 . A A . 73 THR OG1 1 1
17 21131 1 1 74 ARG C C 24.168 -5.179 30.337 1.00 . A A . 74 ARG C 1 1
17 21132 1 1 74 ARG CA C 24.800 -3.908 30.910 1.00 . A A . 74 ARG CA 1 1
17 21133 1 1 74 ARG CB C 24.634 -2.708 29.931 1.00 . A A . 74 ARG CB 1 1
17 21134 1 1 74 ARG CD C 24.542 -0.150 29.633 1.00 . A A . 74 ARG CD 1 1
17 21135 1 1 74 ARG CG C 24.689 -1.319 30.618 1.00 . A A . 74 ARG CG 1 1
17 21136 1 1 74 ARG CZ C 24.821 2.340 29.734 1.00 . A A . 74 ARG CZ 1 1
17 21137 1 1 74 ARG H H 26.923 -3.680 30.743 1.00 . A A . 74 ARG H 1 1
17 21138 1 1 74 ARG HA H 24.276 -3.670 31.836 1.00 . A A . 74 ARG HA 1 1
17 21139 1 1 74 ARG HB2 H 25.425 -2.752 29.187 1.00 . A A . 74 ARG HB2 1 1
17 21140 1 1 74 ARG HB3 H 23.679 -2.791 29.423 1.00 . A A . 74 ARG HB3 1 1
17 21141 1 1 74 ARG HD2 H 25.365 -0.181 28.924 1.00 . A A . 74 ARG HD2 1 1
17 21142 1 1 74 ARG HD3 H 23.608 -0.252 29.095 1.00 . A A . 74 ARG HD3 1 1
17 21143 1 1 74 ARG HE H 24.322 1.154 31.280 1.00 . A A . 74 ARG HE 1 1
17 21144 1 1 74 ARG HG2 H 23.889 -1.256 31.345 1.00 . A A . 74 ARG HG2 1 1
17 21145 1 1 74 ARG HG3 H 25.641 -1.224 31.133 1.00 . A A . 74 ARG HG3 1 1
17 21146 1 1 74 ARG HH11 H 25.199 1.564 27.907 1.00 . A A . 74 ARG HH11 1 1
17 21147 1 1 74 ARG HH12 H 25.349 3.287 28.024 1.00 . A A . 74 ARG HH12 1 1
17 21148 1 1 74 ARG HH21 H 24.499 3.431 31.406 1.00 . A A . 74 ARG HH21 1 1
17 21149 1 1 74 ARG HH22 H 24.962 4.339 29.999 1.00 . A A . 74 ARG HH22 1 1
17 21150 1 1 74 ARG N N 26.219 -4.131 31.269 1.00 . A A . 74 ARG N 1 1
17 21151 1 1 74 ARG NE N 24.548 1.159 30.320 1.00 . A A . 74 ARG NE 1 1
17 21152 1 1 74 ARG NH1 N 25.148 2.401 28.452 1.00 . A A . 74 ARG NH1 1 1
17 21153 1 1 74 ARG NH2 N 24.753 3.457 30.435 1.00 . A A . 74 ARG NH2 1 1
17 21154 1 1 74 ARG O O 23.010 -5.476 30.638 1.00 . A A . 74 ARG O 1 1
17 21155 1 1 75 HIS C C 24.360 -8.313 29.991 1.00 . A A . 75 HIS C 1 1
17 21156 1 1 75 HIS CA C 24.417 -7.201 28.940 1.00 . A A . 75 HIS CA 1 1
17 21157 1 1 75 HIS CB C 25.231 -7.660 27.697 1.00 . A A . 75 HIS CB 1 1
17 21158 1 1 75 HIS CD2 C 23.725 -7.580 25.601 1.00 . A A . 75 HIS CD2 1 1
17 21159 1 1 75 HIS CE1 C 23.199 -9.676 25.470 1.00 . A A . 75 HIS CE1 1 1
17 21160 1 1 75 HIS CG C 24.366 -8.250 26.596 1.00 . A A . 75 HIS CG 1 1
17 21161 1 1 75 HIS H H 25.858 -5.659 29.339 1.00 . A A . 75 HIS H 1 1
17 21162 1 1 75 HIS HA H 23.392 -6.998 28.628 1.00 . A A . 75 HIS HA 1 1
17 21163 1 1 75 HIS HB2 H 25.759 -6.810 27.280 1.00 . A A . 75 HIS HB2 1 1
17 21164 1 1 75 HIS HB3 H 25.958 -8.407 27.982 1.00 . A A . 75 HIS HB3 1 1
17 21165 1 1 75 HIS HD2 H 23.789 -6.524 25.391 1.00 . A A . 75 HIS HD2 1 1
17 21166 1 1 75 HIS HE1 H 22.734 -10.593 25.132 1.00 . A A . 75 HIS HE1 1 1
17 21167 1 1 75 HIS HE2 H 22.491 -8.319 24.080 1.00 . A A . 75 HIS HE2 1 1
17 21168 1 1 75 HIS N N 24.936 -5.946 29.534 1.00 . A A . 75 HIS N 1 1
17 21169 1 1 75 HIS ND1 N 24.029 -9.607 26.501 1.00 . A A . 75 HIS ND1 1 1
17 21170 1 1 75 HIS NE2 N 22.995 -8.490 24.905 1.00 . A A . 75 HIS NE2 1 1
17 21171 1 1 75 HIS O O 23.714 -9.331 29.764 1.00 . A A . 75 HIS O 1 1
17 21172 1 1 76 ILE C C 23.749 -8.661 33.096 1.00 . A A . 76 ILE C 1 1
17 21173 1 1 76 ILE CA C 24.987 -9.045 32.261 1.00 . A A . 76 ILE CA 1 1
17 21174 1 1 76 ILE CB C 26.304 -9.024 33.134 1.00 . A A . 76 ILE CB 1 1
17 21175 1 1 76 ILE CD1 C 28.891 -9.324 32.960 1.00 . A A . 76 ILE CD1 1 1
17 21176 1 1 76 ILE CG1 C 27.547 -9.415 32.254 1.00 . A A . 76 ILE CG1 1 1
17 21177 1 1 76 ILE CG2 C 26.179 -9.955 34.376 1.00 . A A . 76 ILE CG2 1 1
17 21178 1 1 76 ILE H H 25.712 -7.384 31.163 1.00 . A A . 76 ILE H 1 1
17 21179 1 1 76 ILE HA H 24.849 -10.060 31.883 1.00 . A A . 76 ILE HA 1 1
17 21180 1 1 76 ILE HB H 26.440 -8.003 33.496 1.00 . A A . 76 ILE HB 1 1
17 21181 1 1 76 ILE HD11 H 29.672 -9.603 32.270 1.00 . A A . 76 ILE HD11 1 1
17 21182 1 1 76 ILE HD12 H 28.904 -9.997 33.807 1.00 . A A . 76 ILE HD12 1 1
17 21183 1 1 76 ILE HD13 H 29.057 -8.311 33.300 1.00 . A A . 76 ILE HD13 1 1
17 21184 1 1 76 ILE HG12 H 27.436 -10.434 31.909 1.00 . A A . 76 ILE HG12 1 1
17 21185 1 1 76 ILE HG13 H 27.592 -8.761 31.392 1.00 . A A . 76 ILE HG13 1 1
17 21186 1 1 76 ILE HG21 H 27.087 -9.912 34.964 1.00 . A A . 76 ILE HG21 1 1
17 21187 1 1 76 ILE HG22 H 26.009 -10.974 34.055 1.00 . A A . 76 ILE HG22 1 1
17 21188 1 1 76 ILE HG23 H 25.346 -9.635 34.992 1.00 . A A . 76 ILE HG23 1 1
17 21189 1 1 76 ILE N N 25.091 -8.141 31.111 1.00 . A A . 76 ILE N 1 1
17 21190 1 1 76 ILE O O 22.762 -9.372 33.084 1.00 . A A . 76 ILE O 1 1
17 21191 1 1 77 ASN C C 21.296 -7.036 34.000 1.00 . A A . 77 ASN C 1 1
17 21192 1 1 77 ASN CA C 22.717 -6.958 34.614 1.00 . A A . 77 ASN CA 1 1
17 21193 1 1 77 ASN CB C 23.040 -5.489 35.026 1.00 . A A . 77 ASN CB 1 1
17 21194 1 1 77 ASN CG C 24.336 -5.335 35.845 1.00 . A A . 77 ASN CG 1 1
17 21195 1 1 77 ASN H H 24.558 -6.904 33.557 1.00 . A A . 77 ASN H 1 1
17 21196 1 1 77 ASN HA H 22.736 -7.574 35.503 1.00 . A A . 77 ASN HA 1 1
17 21197 1 1 77 ASN HB2 H 23.144 -4.886 34.132 1.00 . A A . 77 ASN HB2 1 1
17 21198 1 1 77 ASN HB3 H 22.217 -5.096 35.614 1.00 . A A . 77 ASN HB3 1 1
17 21199 1 1 77 ASN HD21 H 23.664 -3.659 36.656 1.00 . A A . 77 ASN HD21 1 1
17 21200 1 1 77 ASN HD22 H 25.228 -4.172 37.174 1.00 . A A . 77 ASN HD22 1 1
17 21201 1 1 77 ASN N N 23.779 -7.467 33.702 1.00 . A A . 77 ASN N 1 1
17 21202 1 1 77 ASN ND2 N 24.417 -4.281 36.635 1.00 . A A . 77 ASN ND2 1 1
17 21203 1 1 77 ASN O O 20.323 -7.308 34.716 1.00 . A A . 77 ASN O 1 1
17 21204 1 1 77 ASN OD1 O 25.264 -6.136 35.744 1.00 . A A . 77 ASN OD1 1 1
17 21205 1 1 78 LYS C C 19.650 -8.231 31.340 1.00 . A A . 78 LYS C 1 1
17 21206 1 1 78 LYS CA C 19.911 -6.835 31.950 1.00 . A A . 78 LYS CA 1 1
17 21207 1 1 78 LYS CB C 19.902 -5.747 30.841 1.00 . A A . 78 LYS CB 1 1
17 21208 1 1 78 LYS CD C 18.593 -4.454 29.050 1.00 . A A . 78 LYS CD 1 1
17 21209 1 1 78 LYS CE C 17.227 -4.209 28.397 1.00 . A A . 78 LYS CE 1 1
17 21210 1 1 78 LYS CG C 18.545 -5.564 30.125 1.00 . A A . 78 LYS CG 1 1
17 21211 1 1 78 LYS H H 22.013 -6.572 32.182 1.00 . A A . 78 LYS H 1 1
17 21212 1 1 78 LYS HA H 19.109 -6.606 32.653 1.00 . A A . 78 LYS HA 1 1
17 21213 1 1 78 LYS HB2 H 20.179 -4.796 31.289 1.00 . A A . 78 LYS HB2 1 1
17 21214 1 1 78 LYS HB3 H 20.652 -6.004 30.097 1.00 . A A . 78 LYS HB3 1 1
17 21215 1 1 78 LYS HD2 H 18.923 -3.528 29.512 1.00 . A A . 78 LYS HD2 1 1
17 21216 1 1 78 LYS HD3 H 19.305 -4.736 28.279 1.00 . A A . 78 LYS HD3 1 1
17 21217 1 1 78 LYS HE2 H 17.333 -3.461 27.621 1.00 . A A . 78 LYS HE2 1 1
17 21218 1 1 78 LYS HE3 H 16.873 -5.133 27.954 1.00 . A A . 78 LYS HE3 1 1
17 21219 1 1 78 LYS HG2 H 18.271 -6.501 29.649 1.00 . A A . 78 LYS HG2 1 1
17 21220 1 1 78 LYS HG3 H 17.792 -5.308 30.861 1.00 . A A . 78 LYS HG3 1 1
17 21221 1 1 78 LYS HZ1 H 16.542 -2.850 29.827 1.00 . A A . 78 LYS HZ1 1 1
17 21222 1 1 78 LYS HZ2 H 16.076 -4.444 30.128 1.00 . A A . 78 LYS HZ2 1 1
17 21223 1 1 78 LYS HZ3 H 15.308 -3.554 28.914 1.00 . A A . 78 LYS HZ3 1 1
17 21224 1 1 78 LYS N N 21.194 -6.793 32.680 1.00 . A A . 78 LYS N 1 1
17 21225 1 1 78 LYS NZ N 16.219 -3.732 29.384 1.00 . A A . 78 LYS NZ 1 1
17 21226 1 1 78 LYS O O 18.670 -8.896 31.692 1.00 . A A . 78 LYS O 1 1
17 21227 1 1 79 CYS C C 20.905 -11.157 29.960 1.00 . A A . 79 CYS C 1 1
17 21228 1 1 79 CYS CA C 20.294 -9.804 29.515 1.00 . A A . 79 CYS CA 1 1
17 21229 1 1 79 CYS CB C 20.821 -9.411 28.118 1.00 . A A . 79 CYS CB 1 1
17 21230 1 1 79 CYS H H 21.449 -8.261 30.436 1.00 . A A . 79 CYS H 1 1
17 21231 1 1 79 CYS HA H 19.218 -9.931 29.445 1.00 . A A . 79 CYS HA 1 1
17 21232 1 1 79 CYS HB2 H 21.901 -9.310 28.150 1.00 . A A . 79 CYS HB2 1 1
17 21233 1 1 79 CYS HB3 H 20.558 -10.180 27.400 1.00 . A A . 79 CYS HB3 1 1
17 21234 1 1 79 CYS HG H 19.141 -8.121 26.702 1.00 . A A . 79 CYS HG 1 1
17 21235 1 1 79 CYS N N 20.565 -8.685 30.454 1.00 . A A . 79 CYS N 1 1
17 21236 1 1 79 CYS O O 20.481 -12.208 29.465 1.00 . A A . 79 CYS O 1 1
17 21237 1 1 79 CYS SG S 20.168 -7.850 27.494 1.00 . A A . 79 CYS SG 1 1
17 21238 1 1 80 HIS C C 22.900 -12.287 32.907 1.00 . A A . 80 HIS C 1 1
17 21239 1 1 80 HIS CA C 22.603 -12.353 31.373 1.00 . A A . 80 HIS CA 1 1
17 21240 1 1 80 HIS CB C 23.909 -12.602 30.520 1.00 . A A . 80 HIS CB 1 1
17 21241 1 1 80 HIS CD2 C 23.080 -14.595 29.151 1.00 . A A . 80 HIS CD2 1 1
17 21242 1 1 80 HIS CE1 C 23.213 -13.736 27.176 1.00 . A A . 80 HIS CE1 1 1
17 21243 1 1 80 HIS CG C 23.623 -13.356 29.248 1.00 . A A . 80 HIS CG 1 1
17 21244 1 1 80 HIS H H 22.162 -10.263 31.252 1.00 . A A . 80 HIS H 1 1
17 21245 1 1 80 HIS HA H 21.931 -13.196 31.234 1.00 . A A . 80 HIS HA 1 1
17 21246 1 1 80 HIS HB2 H 24.363 -11.654 30.256 1.00 . A A . 80 HIS HB2 1 1
17 21247 1 1 80 HIS HB3 H 24.625 -13.185 31.095 1.00 . A A . 80 HIS HB3 1 1
17 21248 1 1 80 HIS HD2 H 22.903 -15.285 29.962 1.00 . A A . 80 HIS HD2 1 1
17 21249 1 1 80 HIS HE1 H 23.116 -13.627 26.107 1.00 . A A . 80 HIS HE1 1 1
17 21250 1 1 80 HIS HE2 H 22.288 -15.560 27.487 1.00 . A A . 80 HIS HE2 1 1
17 21251 1 1 80 HIS N N 21.901 -11.129 30.878 1.00 . A A . 80 HIS N 1 1
17 21252 1 1 80 HIS ND1 N 23.724 -12.803 27.966 1.00 . A A . 80 HIS ND1 1 1
17 21253 1 1 80 HIS NE2 N 22.823 -14.818 27.845 1.00 . A A . 80 HIS NE2 1 1
17 21254 1 1 80 HIS O O 24.046 -12.499 33.325 1.00 . A A . 80 HIS O 1 1
17 21255 1 1 81 PRO C C 21.644 -13.104 36.062 1.00 . A A . 81 PRO C 1 1
17 21256 1 1 81 PRO CA C 22.043 -11.852 35.249 1.00 . A A . 81 PRO CA 1 1
17 21257 1 1 81 PRO CB C 21.083 -10.681 35.540 1.00 . A A . 81 PRO CB 1 1
17 21258 1 1 81 PRO CD C 20.423 -11.762 33.449 1.00 . A A . 81 PRO CD 1 1
17 21259 1 1 81 PRO CG C 19.910 -10.919 34.613 1.00 . A A . 81 PRO CG 1 1
17 21260 1 1 81 PRO HA H 23.063 -11.569 35.511 1.00 . A A . 81 PRO HA 1 1
17 21261 1 1 81 PRO HB2 H 20.786 -10.684 36.584 1.00 . A A . 81 PRO HB2 1 1
17 21262 1 1 81 PRO HB3 H 21.580 -9.742 35.314 1.00 . A A . 81 PRO HB3 1 1
17 21263 1 1 81 PRO HD2 H 19.883 -12.704 33.387 1.00 . A A . 81 PRO HD2 1 1
17 21264 1 1 81 PRO HD3 H 20.326 -11.220 32.512 1.00 . A A . 81 PRO HD3 1 1
17 21265 1 1 81 PRO HG2 H 19.125 -11.449 35.145 1.00 . A A . 81 PRO HG2 1 1
17 21266 1 1 81 PRO HG3 H 19.526 -9.969 34.253 1.00 . A A . 81 PRO HG3 1 1
17 21267 1 1 81 PRO N N 21.858 -12.000 33.784 1.00 . A A . 81 PRO N 1 1
17 21268 1 1 81 PRO O O 21.760 -13.106 37.291 1.00 . A A . 81 PRO O 1 1
17 21269 1 1 82 SER C C 21.875 -16.403 36.257 1.00 . A A . 82 SER C 1 1
17 21270 1 1 82 SER CA C 20.706 -15.415 35.998 1.00 . A A . 82 SER CA 1 1
17 21271 1 1 82 SER CB C 19.621 -16.034 35.085 1.00 . A A . 82 SER CB 1 1
17 21272 1 1 82 SER H H 21.228 -14.130 34.387 1.00 . A A . 82 SER H 1 1
17 21273 1 1 82 SER HA H 20.253 -15.155 36.951 1.00 . A A . 82 SER HA 1 1
17 21274 1 1 82 SER HB2 H 20.068 -16.360 34.154 1.00 . A A . 82 SER HB2 1 1
17 21275 1 1 82 SER HB3 H 19.171 -16.885 35.580 1.00 . A A . 82 SER HB3 1 1
17 21276 1 1 82 SER HG H 18.520 -14.461 35.501 1.00 . A A . 82 SER HG 1 1
17 21277 1 1 82 SER N N 21.208 -14.173 35.365 1.00 . A A . 82 SER N 1 1
17 21278 1 1 82 SER O O 21.697 -17.632 36.248 1.00 . A A . 82 SER O 1 1
17 21279 1 1 82 SER OG O 18.596 -15.096 34.783 1.00 . A A . 82 SER OG 1 1
17 21280 1 1 83 GLU C C 24.816 -16.164 38.202 1.00 . A A . 83 GLU C 1 1
17 21281 1 1 83 GLU CA C 24.313 -16.529 36.803 1.00 . A A . 83 GLU CA 1 1
17 21282 1 1 83 GLU CB C 25.358 -16.127 35.723 1.00 . A A . 83 GLU CB 1 1
17 21283 1 1 83 GLU CD C 25.155 -18.167 34.178 1.00 . A A . 83 GLU CD 1 1
17 21284 1 1 83 GLU CG C 25.026 -16.637 34.305 1.00 . A A . 83 GLU CG 1 1
17 21285 1 1 83 GLU H H 23.079 -14.855 36.610 1.00 . A A . 83 GLU H 1 1
17 21286 1 1 83 GLU HA H 24.134 -17.599 36.760 1.00 . A A . 83 GLU HA 1 1
17 21287 1 1 83 GLU HB2 H 25.433 -15.041 35.687 1.00 . A A . 83 GLU HB2 1 1
17 21288 1 1 83 GLU HB3 H 26.333 -16.521 36.002 1.00 . A A . 83 GLU HB3 1 1
17 21289 1 1 83 GLU HG2 H 24.015 -16.336 34.056 1.00 . A A . 83 GLU HG2 1 1
17 21290 1 1 83 GLU HG3 H 25.709 -16.177 33.598 1.00 . A A . 83 GLU HG3 1 1
17 21291 1 1 83 GLU N N 23.055 -15.824 36.549 1.00 . A A . 83 GLU N 1 1
17 21292 1 1 83 GLU O O 24.469 -15.095 38.723 1.00 . A A . 83 GLU O 1 1
17 21293 1 1 83 GLU OE1 O 26.294 -18.680 34.238 1.00 . A A . 83 GLU OE1 1 1
17 21294 1 1 83 GLU OE2 O 24.136 -18.864 34.013 1.00 . A A . 83 GLU OE2 1 1
17 21295 1 1 84 ASN C C 25.176 -16.840 41.255 1.00 . A A . 84 ASN C 1 1
17 21296 1 1 84 ASN CA C 26.244 -16.890 40.135 1.00 . A A . 84 ASN CA 1 1
17 21297 1 1 84 ASN CB C 27.173 -15.627 40.172 1.00 . A A . 84 ASN CB 1 1
17 21298 1 1 84 ASN CG C 28.298 -15.677 39.132 1.00 . A A . 84 ASN CG 1 1
17 21299 1 1 84 ASN H H 25.805 -17.909 38.319 1.00 . A A . 84 ASN H 1 1
17 21300 1 1 84 ASN HA H 26.849 -17.772 40.311 1.00 . A A . 84 ASN HA 1 1
17 21301 1 1 84 ASN HB2 H 26.579 -14.744 39.987 1.00 . A A . 84 ASN HB2 1 1
17 21302 1 1 84 ASN HB3 H 27.624 -15.540 41.155 1.00 . A A . 84 ASN HB3 1 1
17 21303 1 1 84 ASN HD21 H 27.172 -14.712 37.800 1.00 . A A . 84 ASN HD21 1 1
17 21304 1 1 84 ASN HD22 H 28.748 -15.171 37.264 1.00 . A A . 84 ASN HD22 1 1
17 21305 1 1 84 ASN N N 25.622 -17.071 38.797 1.00 . A A . 84 ASN N 1 1
17 21306 1 1 84 ASN ND2 N 28.053 -15.128 37.945 1.00 . A A . 84 ASN ND2 1 1
17 21307 1 1 84 ASN O O 25.426 -16.317 42.344 1.00 . A A . 84 ASN O 1 1
17 21308 1 1 84 ASN OD1 O 29.375 -16.201 39.401 1.00 . A A . 84 ASN OD1 1 1
17 21309 1 1 85 ARG C C 22.225 -18.923 41.881 1.00 . A A . 85 ARG C 1 1
17 21310 1 1 85 ARG CA C 22.866 -17.502 41.915 1.00 . A A . 85 ARG CA 1 1
17 21311 1 1 85 ARG CB C 21.834 -16.363 41.592 1.00 . A A . 85 ARG CB 1 1
17 21312 1 1 85 ARG CD C 20.301 -15.207 39.880 1.00 . A A . 85 ARG CD 1 1
17 21313 1 1 85 ARG CG C 21.454 -16.198 40.097 1.00 . A A . 85 ARG CG 1 1
17 21314 1 1 85 ARG CZ C 17.965 -14.935 40.734 1.00 . A A . 85 ARG CZ 1 1
17 21315 1 1 85 ARG H H 23.914 -17.906 40.122 1.00 . A A . 85 ARG H 1 1
17 21316 1 1 85 ARG HA H 23.251 -17.326 42.923 1.00 . A A . 85 ARG HA 1 1
17 21317 1 1 85 ARG HB2 H 20.925 -16.555 42.155 1.00 . A A . 85 ARG HB2 1 1
17 21318 1 1 85 ARG HB3 H 22.247 -15.420 41.938 1.00 . A A . 85 ARG HB3 1 1
17 21319 1 1 85 ARG HD2 H 20.569 -14.252 40.315 1.00 . A A . 85 ARG HD2 1 1
17 21320 1 1 85 ARG HD3 H 20.146 -15.076 38.810 1.00 . A A . 85 ARG HD3 1 1
17 21321 1 1 85 ARG HE H 18.999 -16.654 40.685 1.00 . A A . 85 ARG HE 1 1
17 21322 1 1 85 ARG HG2 H 22.319 -15.850 39.550 1.00 . A A . 85 ARG HG2 1 1
17 21323 1 1 85 ARG HG3 H 21.158 -17.168 39.700 1.00 . A A . 85 ARG HG3 1 1
17 21324 1 1 85 ARG HH11 H 18.787 -13.190 40.113 1.00 . A A . 85 ARG HH11 1 1
17 21325 1 1 85 ARG HH12 H 17.157 -13.075 40.683 1.00 . A A . 85 ARG HH12 1 1
17 21326 1 1 85 ARG HH21 H 16.862 -16.481 41.423 1.00 . A A . 85 ARG HH21 1 1
17 21327 1 1 85 ARG HH22 H 16.060 -14.945 41.423 1.00 . A A . 85 ARG HH22 1 1
17 21328 1 1 85 ARG N N 24.009 -17.454 40.986 1.00 . A A . 85 ARG N 1 1
17 21329 1 1 85 ARG NE N 19.048 -15.690 40.483 1.00 . A A . 85 ARG NE 1 1
17 21330 1 1 85 ARG NH1 N 17.970 -13.626 40.495 1.00 . A A . 85 ARG NH1 1 1
17 21331 1 1 85 ARG NH2 N 16.877 -15.497 41.241 1.00 . A A . 85 ARG NH2 1 1
17 21332 1 1 85 ARG O O 21.581 -19.289 40.871 1.00 . A A . 85 ARG O 1 1
17 21333 1 1 85 ARG OXT O 22.366 -19.671 42.870 1.00 . A A . 85 ARG OXT 1 1
17 21334 2 2 1 ZN ZN ZN 44.829 -7.986 16.869 1.00 . B A . 101 ZN ZN 1 1
17 21335 3 2 1 ZN ZN ZN 25.066 -11.304 27.231 1.00 . C A . 102 ZN ZN 1 1
18 21336 1 1 1 MET C C 52.065 21.327 26.870 1.00 . A A . 1 MET C 1 1
18 21337 1 1 1 MET CA C 52.119 22.076 28.208 1.00 . A A . 1 MET CA 1 1
18 21338 1 1 1 MET CB C 53.579 22.192 28.710 1.00 . A A . 1 MET CB 1 1
18 21339 1 1 1 MET CE C 56.179 21.580 30.401 1.00 . A A . 1 MET CE 1 1
18 21340 1 1 1 MET CG C 53.746 22.928 30.047 1.00 . A A . 1 MET CG 1 1
18 21341 1 1 1 MET H1 H 50.302 21.344 28.873 1.00 . A A . 1 MET H1 1 1
18 21342 1 1 1 MET H2 H 51.314 21.880 30.108 1.00 . A A . 1 MET H2 1 1
18 21343 1 1 1 MET H3 H 51.627 20.406 29.341 1.00 . A A . 1 MET H3 1 1
18 21344 1 1 1 MET HA H 51.706 23.071 28.079 1.00 . A A . 1 MET HA 1 1
18 21345 1 1 1 MET HB2 H 53.991 21.194 28.823 1.00 . A A . 1 MET HB2 1 1
18 21346 1 1 1 MET HB3 H 54.167 22.718 27.963 1.00 . A A . 1 MET HB3 1 1
18 21347 1 1 1 MET HE1 H 55.639 20.930 31.075 1.00 . A A . 1 MET HE1 1 1
18 21348 1 1 1 MET HE2 H 57.214 21.628 30.702 1.00 . A A . 1 MET HE2 1 1
18 21349 1 1 1 MET HE3 H 56.114 21.194 29.393 1.00 . A A . 1 MET HE3 1 1
18 21350 1 1 1 MET HG2 H 53.244 23.885 29.989 1.00 . A A . 1 MET HG2 1 1
18 21351 1 1 1 MET HG3 H 53.297 22.338 30.837 1.00 . A A . 1 MET HG3 1 1
18 21352 1 1 1 MET N N 51.284 21.379 29.202 1.00 . A A . 1 MET N 1 1
18 21353 1 1 1 MET O O 52.428 20.148 26.811 1.00 . A A . 1 MET O 1 1
18 21354 1 1 1 MET SD S 55.477 23.226 30.470 1.00 . A A . 1 MET SD 1 1
18 21355 1 1 2 GLY C C 50.204 20.567 24.333 1.00 . A A . 2 GLY C 1 1
18 21356 1 1 2 GLY CA C 51.449 21.429 24.477 1.00 . A A . 2 GLY CA 1 1
18 21357 1 1 2 GLY H H 51.311 22.949 25.951 1.00 . A A . 2 GLY H 1 1
18 21358 1 1 2 GLY HA2 H 51.394 22.233 23.754 1.00 . A A . 2 GLY HA2 1 1
18 21359 1 1 2 GLY HA3 H 52.323 20.828 24.253 1.00 . A A . 2 GLY HA3 1 1
18 21360 1 1 2 GLY N N 51.585 22.015 25.815 1.00 . A A . 2 GLY N 1 1
18 21361 1 1 2 GLY O O 50.118 19.746 23.411 1.00 . A A . 2 GLY O 1 1
18 21362 1 1 3 HIS C C 46.761 20.909 25.290 1.00 . A A . 3 HIS C 1 1
18 21363 1 1 3 HIS CA C 47.982 19.973 25.276 1.00 . A A . 3 HIS CA 1 1
18 21364 1 1 3 HIS CB C 47.933 19.015 26.498 1.00 . A A . 3 HIS CB 1 1
18 21365 1 1 3 HIS CD2 C 50.195 17.940 27.222 1.00 . A A . 3 HIS CD2 1 1
18 21366 1 1 3 HIS CE1 C 50.117 16.172 25.944 1.00 . A A . 3 HIS CE1 1 1
18 21367 1 1 3 HIS CG C 49.035 17.992 26.524 1.00 . A A . 3 HIS CG 1 1
18 21368 1 1 3 HIS H H 49.361 21.451 25.924 1.00 . A A . 3 HIS H 1 1
18 21369 1 1 3 HIS HA H 47.940 19.373 24.368 1.00 . A A . 3 HIS HA 1 1
18 21370 1 1 3 HIS HB2 H 47.993 19.595 27.411 1.00 . A A . 3 HIS HB2 1 1
18 21371 1 1 3 HIS HB3 H 46.991 18.477 26.491 1.00 . A A . 3 HIS HB3 1 1
18 21372 1 1 3 HIS HD1 H 48.309 16.613 25.114 1.00 . A A . 3 HIS HD1 1 1
18 21373 1 1 3 HIS HD2 H 50.542 18.659 27.955 1.00 . A A . 3 HIS HD2 1 1
18 21374 1 1 3 HIS HE1 H 50.376 15.250 25.450 1.00 . A A . 3 HIS HE1 1 1
18 21375 1 1 3 HIS HE2 H 51.624 16.410 27.298 1.00 . A A . 3 HIS HE2 1 1
18 21376 1 1 3 HIS N N 49.233 20.754 25.249 1.00 . A A . 3 HIS N 1 1
18 21377 1 1 3 HIS ND1 N 49.023 16.866 25.738 1.00 . A A . 3 HIS ND1 1 1
18 21378 1 1 3 HIS NE2 N 50.848 16.800 26.837 1.00 . A A . 3 HIS NE2 1 1
18 21379 1 1 3 HIS O O 46.450 21.537 26.308 1.00 . A A . 3 HIS O 1 1
18 21380 1 1 4 HIS C C 43.991 20.913 22.904 1.00 . A A . 4 HIS C 1 1
18 21381 1 1 4 HIS CA C 44.818 21.700 23.937 1.00 . A A . 4 HIS CA 1 1
18 21382 1 1 4 HIS CB C 45.045 23.184 23.483 1.00 . A A . 4 HIS CB 1 1
18 21383 1 1 4 HIS CD2 C 44.729 24.643 25.622 1.00 . A A . 4 HIS CD2 1 1
18 21384 1 1 4 HIS CE1 C 46.747 25.460 25.763 1.00 . A A . 4 HIS CE1 1 1
18 21385 1 1 4 HIS CG C 45.447 24.129 24.593 1.00 . A A . 4 HIS CG 1 1
18 21386 1 1 4 HIS H H 46.490 20.550 23.350 1.00 . A A . 4 HIS H 1 1
18 21387 1 1 4 HIS HA H 44.273 21.691 24.877 1.00 . A A . 4 HIS HA 1 1
18 21388 1 1 4 HIS HB2 H 45.829 23.208 22.736 1.00 . A A . 4 HIS HB2 1 1
18 21389 1 1 4 HIS HB3 H 44.134 23.568 23.039 1.00 . A A . 4 HIS HB3 1 1
18 21390 1 1 4 HIS HD1 H 47.468 24.491 24.118 1.00 . A A . 4 HIS HD1 1 1
18 21391 1 1 4 HIS HD2 H 43.694 24.430 25.851 1.00 . A A . 4 HIS HD2 1 1
18 21392 1 1 4 HIS HE1 H 47.606 26.017 26.096 1.00 . A A . 4 HIS HE1 1 1
18 21393 1 1 4 HIS HE2 H 45.370 25.829 27.222 1.00 . A A . 4 HIS HE2 1 1
18 21394 1 1 4 HIS N N 46.097 20.995 24.130 1.00 . A A . 4 HIS N 1 1
18 21395 1 1 4 HIS ND1 N 46.707 24.668 24.713 1.00 . A A . 4 HIS ND1 1 1
18 21396 1 1 4 HIS NE2 N 45.560 25.465 26.332 1.00 . A A . 4 HIS NE2 1 1
18 21397 1 1 4 HIS O O 43.483 21.481 21.930 1.00 . A A . 4 HIS O 1 1
18 21398 1 1 5 HIS C C 41.619 18.910 22.275 1.00 . A A . 5 HIS C 1 1
18 21399 1 1 5 HIS CA C 43.151 18.674 22.216 1.00 . A A . 5 HIS CA 1 1
18 21400 1 1 5 HIS CB C 43.553 17.178 22.463 1.00 . A A . 5 HIS CB 1 1
18 21401 1 1 5 HIS CD2 C 42.358 16.157 24.573 1.00 . A A . 5 HIS CD2 1 1
18 21402 1 1 5 HIS CE1 C 44.092 16.057 25.899 1.00 . A A . 5 HIS CE1 1 1
18 21403 1 1 5 HIS CG C 43.421 16.660 23.886 1.00 . A A . 5 HIS CG 1 1
18 21404 1 1 5 HIS H H 44.234 19.217 23.966 1.00 . A A . 5 HIS H 1 1
18 21405 1 1 5 HIS HA H 43.484 18.936 21.208 1.00 . A A . 5 HIS HA 1 1
18 21406 1 1 5 HIS HB2 H 42.945 16.537 21.833 1.00 . A A . 5 HIS HB2 1 1
18 21407 1 1 5 HIS HB3 H 44.589 17.048 22.165 1.00 . A A . 5 HIS HB3 1 1
18 21408 1 1 5 HIS HD1 H 45.406 16.862 24.567 1.00 . A A . 5 HIS HD1 1 1
18 21409 1 1 5 HIS HD2 H 41.342 16.074 24.214 1.00 . A A . 5 HIS HD2 1 1
18 21410 1 1 5 HIS HE1 H 44.717 15.877 26.761 1.00 . A A . 5 HIS HE1 1 1
18 21411 1 1 5 HIS HE2 H 42.307 15.236 26.450 1.00 . A A . 5 HIS HE2 1 1
18 21412 1 1 5 HIS N N 43.857 19.586 23.139 1.00 . A A . 5 HIS N 1 1
18 21413 1 1 5 HIS ND1 N 44.488 16.584 24.760 1.00 . A A . 5 HIS ND1 1 1
18 21414 1 1 5 HIS NE2 N 42.807 15.794 25.812 1.00 . A A . 5 HIS NE2 1 1
18 21415 1 1 5 HIS O O 40.919 18.441 23.177 1.00 . A A . 5 HIS O 1 1
18 21416 1 1 6 HIS C C 39.387 19.807 19.643 1.00 . A A . 6 HIS C 1 1
18 21417 1 1 6 HIS CA C 39.699 20.036 21.137 1.00 . A A . 6 HIS CA 1 1
18 21418 1 1 6 HIS CB C 39.364 21.493 21.600 1.00 . A A . 6 HIS CB 1 1
18 21419 1 1 6 HIS CD2 C 40.745 22.198 23.701 1.00 . A A . 6 HIS CD2 1 1
18 21420 1 1 6 HIS CE1 C 39.215 21.872 25.222 1.00 . A A . 6 HIS CE1 1 1
18 21421 1 1 6 HIS CG C 39.631 21.761 23.065 1.00 . A A . 6 HIS CG 1 1
18 21422 1 1 6 HIS H H 41.777 20.178 20.740 1.00 . A A . 6 HIS H 1 1
18 21423 1 1 6 HIS HA H 39.108 19.330 21.720 1.00 . A A . 6 HIS HA 1 1
18 21424 1 1 6 HIS HB2 H 39.959 22.196 21.029 1.00 . A A . 6 HIS HB2 1 1
18 21425 1 1 6 HIS HB3 H 38.314 21.695 21.414 1.00 . A A . 6 HIS HB3 1 1
18 21426 1 1 6 HIS HD1 H 37.772 21.270 23.919 1.00 . A A . 6 HIS HD1 1 1
18 21427 1 1 6 HIS HD2 H 41.693 22.444 23.240 1.00 . A A . 6 HIS HD2 1 1
18 21428 1 1 6 HIS HE1 H 38.705 21.819 26.174 1.00 . A A . 6 HIS HE1 1 1
18 21429 1 1 6 HIS HE2 H 41.105 22.434 25.744 1.00 . A A . 6 HIS HE2 1 1
18 21430 1 1 6 HIS N N 41.132 19.739 21.336 1.00 . A A . 6 HIS N 1 1
18 21431 1 1 6 HIS ND1 N 38.693 21.570 24.055 1.00 . A A . 6 HIS ND1 1 1
18 21432 1 1 6 HIS NE2 N 40.457 22.256 25.034 1.00 . A A . 6 HIS NE2 1 1
18 21433 1 1 6 HIS O O 39.057 20.738 18.892 1.00 . A A . 6 HIS O 1 1
18 21434 1 1 7 HIS C C 37.974 17.924 17.406 1.00 . A A . 7 HIS C 1 1
18 21435 1 1 7 HIS CA C 39.452 18.107 17.815 1.00 . A A . 7 HIS CA 1 1
18 21436 1 1 7 HIS CB C 40.246 16.785 17.625 1.00 . A A . 7 HIS CB 1 1
18 21437 1 1 7 HIS CD2 C 41.326 16.763 15.245 1.00 . A A . 7 HIS CD2 1 1
18 21438 1 1 7 HIS CE1 C 40.034 15.260 14.313 1.00 . A A . 7 HIS CE1 1 1
18 21439 1 1 7 HIS CG C 40.427 16.363 16.181 1.00 . A A . 7 HIS CG 1 1
18 21440 1 1 7 HIS H H 39.743 17.855 19.901 1.00 . A A . 7 HIS H 1 1
18 21441 1 1 7 HIS HA H 39.898 18.877 17.195 1.00 . A A . 7 HIS HA 1 1
18 21442 1 1 7 HIS HB2 H 41.234 16.902 18.059 1.00 . A A . 7 HIS HB2 1 1
18 21443 1 1 7 HIS HB3 H 39.734 15.983 18.150 1.00 . A A . 7 HIS HB3 1 1
18 21444 1 1 7 HIS HD1 H 38.878 14.954 15.962 1.00 . A A . 7 HIS HD1 1 1
18 21445 1 1 7 HIS HD2 H 42.109 17.497 15.378 1.00 . A A . 7 HIS HD2 1 1
18 21446 1 1 7 HIS HE1 H 39.606 14.577 13.596 1.00 . A A . 7 HIS HE1 1 1
18 21447 1 1 7 HIS HE2 H 41.652 16.009 13.317 1.00 . A A . 7 HIS HE2 1 1
18 21448 1 1 7 HIS N N 39.553 18.538 19.225 1.00 . A A . 7 HIS N 1 1
18 21449 1 1 7 HIS ND1 N 39.630 15.425 15.557 1.00 . A A . 7 HIS ND1 1 1
18 21450 1 1 7 HIS NE2 N 41.058 16.061 14.098 1.00 . A A . 7 HIS NE2 1 1
18 21451 1 1 7 HIS O O 37.146 17.546 18.239 1.00 . A A . 7 HIS O 1 1
18 21452 1 1 8 HIS C C 35.939 16.549 15.395 1.00 . A A . 8 HIS C 1 1
18 21453 1 1 8 HIS CA C 36.289 18.043 15.586 1.00 . A A . 8 HIS CA 1 1
18 21454 1 1 8 HIS CB C 36.138 18.843 14.256 1.00 . A A . 8 HIS CB 1 1
18 21455 1 1 8 HIS CD2 C 36.626 21.175 15.344 1.00 . A A . 8 HIS CD2 1 1
18 21456 1 1 8 HIS CE1 C 35.447 22.413 13.984 1.00 . A A . 8 HIS CE1 1 1
18 21457 1 1 8 HIS CG C 36.060 20.344 14.428 1.00 . A A . 8 HIS CG 1 1
18 21458 1 1 8 HIS H H 38.364 18.485 15.516 1.00 . A A . 8 HIS H 1 1
18 21459 1 1 8 HIS HA H 35.602 18.463 16.319 1.00 . A A . 8 HIS HA 1 1
18 21460 1 1 8 HIS HB2 H 36.986 18.633 13.618 1.00 . A A . 8 HIS HB2 1 1
18 21461 1 1 8 HIS HB3 H 35.234 18.520 13.747 1.00 . A A . 8 HIS HB3 1 1
18 21462 1 1 8 HIS HD1 H 34.799 20.867 12.817 1.00 . A A . 8 HIS HD1 1 1
18 21463 1 1 8 HIS HD2 H 37.275 20.886 16.157 1.00 . A A . 8 HIS HD2 1 1
18 21464 1 1 8 HIS HE1 H 34.982 23.266 13.516 1.00 . A A . 8 HIS HE1 1 1
18 21465 1 1 8 HIS HE2 H 36.542 23.265 15.492 1.00 . A A . 8 HIS HE2 1 1
18 21466 1 1 8 HIS N N 37.655 18.188 16.123 1.00 . A A . 8 HIS N 1 1
18 21467 1 1 8 HIS ND1 N 35.328 21.162 13.591 1.00 . A A . 8 HIS ND1 1 1
18 21468 1 1 8 HIS NE2 N 36.228 22.449 15.042 1.00 . A A . 8 HIS NE2 1 1
18 21469 1 1 8 HIS O O 36.190 15.977 14.330 1.00 . A A . 8 HIS O 1 1
18 21470 1 1 9 SER C C 36.060 13.494 16.267 1.00 . A A . 9 SER C 1 1
18 21471 1 1 9 SER CA C 34.934 14.536 16.526 1.00 . A A . 9 SER CA 1 1
18 21472 1 1 9 SER CB C 33.745 14.333 15.541 1.00 . A A . 9 SER CB 1 1
18 21473 1 1 9 SER H H 35.361 16.455 17.318 1.00 . A A . 9 SER H 1 1
18 21474 1 1 9 SER HA H 34.566 14.373 17.533 1.00 . A A . 9 SER HA 1 1
18 21475 1 1 9 SER HB2 H 34.066 14.556 14.534 1.00 . A A . 9 SER HB2 1 1
18 21476 1 1 9 SER HB3 H 33.400 13.305 15.587 1.00 . A A . 9 SER HB3 1 1
18 21477 1 1 9 SER HG H 32.518 15.815 15.151 1.00 . A A . 9 SER HG 1 1
18 21478 1 1 9 SER N N 35.417 15.934 16.486 1.00 . A A . 9 SER N 1 1
18 21479 1 1 9 SER O O 37.222 13.842 16.058 1.00 . A A . 9 SER O 1 1
18 21480 1 1 9 SER OG O 32.657 15.188 15.869 1.00 . A A . 9 SER OG 1 1
18 21481 1 1 10 HIS C C 35.699 10.016 15.278 1.00 . A A . 10 HIS C 1 1
18 21482 1 1 10 HIS CA C 36.555 11.079 15.986 1.00 . A A . 10 HIS CA 1 1
18 21483 1 1 10 HIS CB C 37.284 10.514 17.240 1.00 . A A . 10 HIS CB 1 1
18 21484 1 1 10 HIS CD2 C 38.073 8.033 17.453 1.00 . A A . 10 HIS CD2 1 1
18 21485 1 1 10 HIS CE1 C 39.636 8.085 15.925 1.00 . A A . 10 HIS CE1 1 1
18 21486 1 1 10 HIS CG C 38.128 9.295 16.958 1.00 . A A . 10 HIS CG 1 1
18 21487 1 1 10 HIS H H 34.780 12.013 16.621 1.00 . A A . 10 HIS H 1 1
18 21488 1 1 10 HIS HA H 37.305 11.434 15.277 1.00 . A A . 10 HIS HA 1 1
18 21489 1 1 10 HIS HB2 H 37.938 11.275 17.645 1.00 . A A . 10 HIS HB2 1 1
18 21490 1 1 10 HIS HB3 H 36.550 10.250 17.992 1.00 . A A . 10 HIS HB3 1 1
18 21491 1 1 10 HIS HD1 H 39.406 10.056 15.471 1.00 . A A . 10 HIS HD1 1 1
18 21492 1 1 10 HIS HD2 H 37.407 7.671 18.222 1.00 . A A . 10 HIS HD2 1 1
18 21493 1 1 10 HIS HE1 H 40.424 7.782 15.255 1.00 . A A . 10 HIS HE1 1 1
18 21494 1 1 10 HIS HE2 H 39.154 6.340 16.869 1.00 . A A . 10 HIS HE2 1 1
18 21495 1 1 10 HIS N N 35.686 12.210 16.329 1.00 . A A . 10 HIS N 1 1
18 21496 1 1 10 HIS ND1 N 39.120 9.286 16.005 1.00 . A A . 10 HIS ND1 1 1
18 21497 1 1 10 HIS NE2 N 39.022 7.306 16.791 1.00 . A A . 10 HIS NE2 1 1
18 21498 1 1 10 HIS O O 35.160 9.105 15.912 1.00 . A A . 10 HIS O 1 1
18 21499 1 1 11 MET C C 35.452 8.636 12.003 1.00 . A A . 11 MET C 1 1
18 21500 1 1 11 MET CA C 34.653 9.340 13.116 1.00 . A A . 11 MET CA 1 1
18 21501 1 1 11 MET CB C 33.533 10.233 12.512 1.00 . A A . 11 MET CB 1 1
18 21502 1 1 11 MET CE C 30.591 10.526 15.500 1.00 . A A . 11 MET CE 1 1
18 21503 1 1 11 MET CG C 32.552 10.828 13.535 1.00 . A A . 11 MET CG 1 1
18 21504 1 1 11 MET H H 36.062 10.890 13.517 1.00 . A A . 11 MET H 1 1
18 21505 1 1 11 MET HA H 34.196 8.574 13.740 1.00 . A A . 11 MET HA 1 1
18 21506 1 1 11 MET HB2 H 33.995 11.051 11.974 1.00 . A A . 11 MET HB2 1 1
18 21507 1 1 11 MET HB3 H 32.957 9.640 11.806 1.00 . A A . 11 MET HB3 1 1
18 21508 1 1 11 MET HE1 H 31.224 11.066 16.192 1.00 . A A . 11 MET HE1 1 1
18 21509 1 1 11 MET HE2 H 29.934 9.872 16.053 1.00 . A A . 11 MET HE2 1 1
18 21510 1 1 11 MET HE3 H 30.001 11.228 14.927 1.00 . A A . 11 MET HE3 1 1
18 21511 1 1 11 MET HG2 H 33.106 11.401 14.268 1.00 . A A . 11 MET HG2 1 1
18 21512 1 1 11 MET HG3 H 31.856 11.480 13.020 1.00 . A A . 11 MET HG3 1 1
18 21513 1 1 11 MET N N 35.544 10.180 13.956 1.00 . A A . 11 MET N 1 1
18 21514 1 1 11 MET O O 34.873 8.173 11.010 1.00 . A A . 11 MET O 1 1
18 21515 1 1 11 MET SD S 31.608 9.550 14.397 1.00 . A A . 11 MET SD 1 1
18 21516 1 1 12 GLY C C 38.689 8.997 10.743 1.00 . A A . 12 GLY C 1 1
18 21517 1 1 12 GLY CA C 37.689 7.958 11.204 1.00 . A A . 12 GLY CA 1 1
18 21518 1 1 12 GLY H H 37.160 8.894 13.028 1.00 . A A . 12 GLY H 1 1
18 21519 1 1 12 GLY HA2 H 38.214 7.127 11.658 1.00 . A A . 12 GLY HA2 1 1
18 21520 1 1 12 GLY HA3 H 37.133 7.591 10.345 1.00 . A A . 12 GLY HA3 1 1
18 21521 1 1 12 GLY N N 36.781 8.541 12.191 1.00 . A A . 12 GLY N 1 1
18 21522 1 1 12 GLY O O 38.411 9.748 9.804 1.00 . A A . 12 GLY O 1 1
18 21523 1 1 13 ASP C C 42.255 9.605 11.700 1.00 . A A . 13 ASP C 1 1
18 21524 1 1 13 ASP CA C 40.874 10.098 11.213 1.00 . A A . 13 ASP CA 1 1
18 21525 1 1 13 ASP CB C 40.460 11.434 11.913 1.00 . A A . 13 ASP CB 1 1
18 21526 1 1 13 ASP CG C 39.957 11.239 13.358 1.00 . A A . 13 ASP CG 1 1
18 21527 1 1 13 ASP H H 40.022 8.359 12.101 1.00 . A A . 13 ASP H 1 1
18 21528 1 1 13 ASP HA H 40.941 10.277 10.140 1.00 . A A . 13 ASP HA 1 1
18 21529 1 1 13 ASP HB2 H 41.310 12.113 11.926 1.00 . A A . 13 ASP HB2 1 1
18 21530 1 1 13 ASP HB3 H 39.667 11.896 11.333 1.00 . A A . 13 ASP HB3 1 1
18 21531 1 1 13 ASP N N 39.845 9.053 11.427 1.00 . A A . 13 ASP N 1 1
18 21532 1 1 13 ASP O O 43.261 9.787 11.000 1.00 . A A . 13 ASP O 1 1
18 21533 1 1 13 ASP OD1 O 38.757 10.947 13.545 1.00 . A A . 13 ASP OD1 1 1
18 21534 1 1 13 ASP OD2 O 40.759 11.322 14.305 1.00 . A A . 13 ASP OD2 1 1
18 21535 1 1 14 GLY C C 43.847 8.700 14.861 1.00 . A A . 14 GLY C 1 1
18 21536 1 1 14 GLY CA C 43.535 8.338 13.417 1.00 . A A . 14 GLY CA 1 1
18 21537 1 1 14 GLY H H 41.485 8.923 13.430 1.00 . A A . 14 GLY H 1 1
18 21538 1 1 14 GLY HA2 H 43.433 7.265 13.357 1.00 . A A . 14 GLY HA2 1 1
18 21539 1 1 14 GLY HA3 H 44.384 8.629 12.803 1.00 . A A . 14 GLY HA3 1 1
18 21540 1 1 14 GLY N N 42.299 8.963 12.894 1.00 . A A . 14 GLY N 1 1
18 21541 1 1 14 GLY O O 44.933 8.354 15.352 1.00 . A A . 14 GLY O 1 1
18 21542 1 1 15 GLU C C 43.028 8.452 17.809 1.00 . A A . 15 GLU C 1 1
18 21543 1 1 15 GLU CA C 43.075 9.754 16.973 1.00 . A A . 15 GLU CA 1 1
18 21544 1 1 15 GLU CB C 41.973 10.778 17.420 1.00 . A A . 15 GLU CB 1 1
18 21545 1 1 15 GLU CD C 42.554 10.885 19.954 1.00 . A A . 15 GLU CD 1 1
18 21546 1 1 15 GLU CG C 42.315 11.667 18.646 1.00 . A A . 15 GLU CG 1 1
18 21547 1 1 15 GLU H H 42.114 9.707 15.079 1.00 . A A . 15 GLU H 1 1
18 21548 1 1 15 GLU HA H 44.055 10.217 17.085 1.00 . A A . 15 GLU HA 1 1
18 21549 1 1 15 GLU HB2 H 41.765 11.443 16.583 1.00 . A A . 15 GLU HB2 1 1
18 21550 1 1 15 GLU HB3 H 41.060 10.238 17.642 1.00 . A A . 15 GLU HB3 1 1
18 21551 1 1 15 GLU HG2 H 43.203 12.251 18.413 1.00 . A A . 15 GLU HG2 1 1
18 21552 1 1 15 GLU HG3 H 41.492 12.372 18.803 1.00 . A A . 15 GLU HG3 1 1
18 21553 1 1 15 GLU N N 42.916 9.406 15.547 1.00 . A A . 15 GLU N 1 1
18 21554 1 1 15 GLU O O 42.076 7.680 17.705 1.00 . A A . 15 GLU O 1 1
18 21555 1 1 15 GLU OE1 O 41.571 10.399 20.550 1.00 . A A . 15 GLU OE1 1 1
18 21556 1 1 15 GLU OE2 O 43.724 10.751 20.390 1.00 . A A . 15 GLU OE2 1 1
18 21557 1 1 16 GLY C C 45.001 5.879 18.682 1.00 . A A . 16 GLY C 1 1
18 21558 1 1 16 GLY CA C 44.223 6.981 19.402 1.00 . A A . 16 GLY CA 1 1
18 21559 1 1 16 GLY H H 44.801 8.882 18.639 1.00 . A A . 16 GLY H 1 1
18 21560 1 1 16 GLY HA2 H 44.748 7.234 20.313 1.00 . A A . 16 GLY HA2 1 1
18 21561 1 1 16 GLY HA3 H 43.242 6.600 19.665 1.00 . A A . 16 GLY HA3 1 1
18 21562 1 1 16 GLY N N 44.089 8.208 18.598 1.00 . A A . 16 GLY N 1 1
18 21563 1 1 16 GLY O O 45.591 5.009 19.327 1.00 . A A . 16 GLY O 1 1
18 21564 1 1 17 ALA C C 47.172 5.437 16.253 1.00 . A A . 17 ALA C 1 1
18 21565 1 1 17 ALA CA C 45.714 4.966 16.470 1.00 . A A . 17 ALA CA 1 1
18 21566 1 1 17 ALA CB C 44.961 4.827 15.133 1.00 . A A . 17 ALA CB 1 1
18 21567 1 1 17 ALA H H 44.494 6.643 16.895 1.00 . A A . 17 ALA H 1 1
18 21568 1 1 17 ALA HA H 45.728 3.994 16.959 1.00 . A A . 17 ALA HA 1 1
18 21569 1 1 17 ALA HB1 H 43.948 4.493 15.317 1.00 . A A . 17 ALA HB1 1 1
18 21570 1 1 17 ALA HB2 H 45.464 4.105 14.502 1.00 . A A . 17 ALA HB2 1 1
18 21571 1 1 17 ALA HB3 H 44.937 5.784 14.634 1.00 . A A . 17 ALA HB3 1 1
18 21572 1 1 17 ALA N N 44.995 5.923 17.332 1.00 . A A . 17 ALA N 1 1
18 21573 1 1 17 ALA O O 47.631 6.384 16.906 1.00 . A A . 17 ALA O 1 1
18 21574 1 1 18 GLY C C 49.394 5.741 13.627 1.00 . A A . 18 GLY C 1 1
18 21575 1 1 18 GLY CA C 49.287 5.098 15.003 1.00 . A A . 18 GLY CA 1 1
18 21576 1 1 18 GLY H H 47.479 3.994 14.894 1.00 . A A . 18 GLY H 1 1
18 21577 1 1 18 GLY HA2 H 49.700 5.777 15.741 1.00 . A A . 18 GLY HA2 1 1
18 21578 1 1 18 GLY HA3 H 49.874 4.189 15.011 1.00 . A A . 18 GLY HA3 1 1
18 21579 1 1 18 GLY N N 47.898 4.753 15.349 1.00 . A A . 18 GLY N 1 1
18 21580 1 1 18 GLY O O 48.584 6.607 13.282 1.00 . A A . 18 GLY O 1 1
18 21581 1 1 19 VAL C C 49.973 4.830 10.451 1.00 . A A . 19 VAL C 1 1
18 21582 1 1 19 VAL CA C 50.633 5.785 11.459 1.00 . A A . 19 VAL CA 1 1
18 21583 1 1 19 VAL CB C 52.176 5.920 11.151 1.00 . A A . 19 VAL CB 1 1
18 21584 1 1 19 VAL CG1 C 52.841 6.949 12.106 1.00 . A A . 19 VAL CG1 1 1
18 21585 1 1 19 VAL CG2 C 52.899 4.542 11.219 1.00 . A A . 19 VAL CG2 1 1
18 21586 1 1 19 VAL H H 51.001 4.636 13.198 1.00 . A A . 19 VAL H 1 1
18 21587 1 1 19 VAL HA H 50.173 6.768 11.347 1.00 . A A . 19 VAL HA 1 1
18 21588 1 1 19 VAL HB H 52.277 6.302 10.133 1.00 . A A . 19 VAL HB 1 1
18 21589 1 1 19 VAL HG11 H 52.363 7.915 11.992 1.00 . A A . 19 VAL HG11 1 1
18 21590 1 1 19 VAL HG12 H 53.894 7.050 11.869 1.00 . A A . 19 VAL HG12 1 1
18 21591 1 1 19 VAL HG13 H 52.738 6.621 13.132 1.00 . A A . 19 VAL HG13 1 1
18 21592 1 1 19 VAL HG21 H 52.474 3.866 10.484 1.00 . A A . 19 VAL HG21 1 1
18 21593 1 1 19 VAL HG22 H 52.784 4.110 12.203 1.00 . A A . 19 VAL HG22 1 1
18 21594 1 1 19 VAL HG23 H 53.956 4.668 11.007 1.00 . A A . 19 VAL HG23 1 1
18 21595 1 1 19 VAL N N 50.399 5.313 12.842 1.00 . A A . 19 VAL N 1 1
18 21596 1 1 19 VAL O O 49.580 3.708 10.803 1.00 . A A . 19 VAL O 1 1
18 21597 1 1 20 LEU C C 50.076 4.567 6.819 1.00 . A A . 20 LEU C 1 1
18 21598 1 1 20 LEU CA C 49.224 4.529 8.096 1.00 . A A . 20 LEU CA 1 1
18 21599 1 1 20 LEU CB C 47.768 5.063 7.867 1.00 . A A . 20 LEU CB 1 1
18 21600 1 1 20 LEU CD1 C 48.102 7.210 6.408 1.00 . A A . 20 LEU CD1 1 1
18 21601 1 1 20 LEU CD2 C 46.069 6.997 7.925 1.00 . A A . 20 LEU CD2 1 1
18 21602 1 1 20 LEU CG C 47.560 6.625 7.738 1.00 . A A . 20 LEU CG 1 1
18 21603 1 1 20 LEU H H 50.238 6.169 8.985 1.00 . A A . 20 LEU H 1 1
18 21604 1 1 20 LEU HA H 49.162 3.486 8.406 1.00 . A A . 20 LEU HA 1 1
18 21605 1 1 20 LEU HB2 H 47.371 4.594 6.971 1.00 . A A . 20 LEU HB2 1 1
18 21606 1 1 20 LEU HB3 H 47.175 4.722 8.705 1.00 . A A . 20 LEU HB3 1 1
18 21607 1 1 20 LEU HD11 H 47.607 6.734 5.567 1.00 . A A . 20 LEU HD11 1 1
18 21608 1 1 20 LEU HD12 H 49.165 7.031 6.341 1.00 . A A . 20 LEU HD12 1 1
18 21609 1 1 20 LEU HD13 H 47.918 8.275 6.374 1.00 . A A . 20 LEU HD13 1 1
18 21610 1 1 20 LEU HD21 H 45.729 6.656 8.894 1.00 . A A . 20 LEU HD21 1 1
18 21611 1 1 20 LEU HD22 H 45.470 6.525 7.152 1.00 . A A . 20 LEU HD22 1 1
18 21612 1 1 20 LEU HD23 H 45.949 8.069 7.863 1.00 . A A . 20 LEU HD23 1 1
18 21613 1 1 20 LEU HG H 48.109 7.106 8.535 1.00 . A A . 20 LEU HG 1 1
18 21614 1 1 20 LEU N N 49.866 5.286 9.191 1.00 . A A . 20 LEU N 1 1
18 21615 1 1 20 LEU O O 51.081 5.289 6.747 1.00 . A A . 20 LEU O 1 1
18 21616 1 1 21 GLY C C 49.455 3.107 3.437 1.00 . A A . 21 GLY C 1 1
18 21617 1 1 21 GLY CA C 50.338 3.692 4.529 1.00 . A A . 21 GLY CA 1 1
18 21618 1 1 21 GLY H H 48.853 3.229 5.963 1.00 . A A . 21 GLY H 1 1
18 21619 1 1 21 GLY HA2 H 50.654 4.681 4.222 1.00 . A A . 21 GLY HA2 1 1
18 21620 1 1 21 GLY HA3 H 51.214 3.064 4.639 1.00 . A A . 21 GLY HA3 1 1
18 21621 1 1 21 GLY N N 49.653 3.777 5.820 1.00 . A A . 21 GLY N 1 1
18 21622 1 1 21 GLY O O 48.276 2.791 3.673 1.00 . A A . 21 GLY O 1 1
18 21623 1 1 22 LEU C C 49.325 0.845 1.240 1.00 . A A . 22 LEU C 1 1
18 21624 1 1 22 LEU CA C 49.368 2.376 1.063 1.00 . A A . 22 LEU CA 1 1
18 21625 1 1 22 LEU CB C 50.086 2.764 -0.273 1.00 . A A . 22 LEU CB 1 1
18 21626 1 1 22 LEU CD1 C 48.622 4.818 -0.788 1.00 . A A . 22 LEU CD1 1 1
18 21627 1 1 22 LEU CD2 C 50.964 5.156 0.196 1.00 . A A . 22 LEU CD2 1 1
18 21628 1 1 22 LEU CG C 50.064 4.274 -0.705 1.00 . A A . 22 LEU CG 1 1
18 21629 1 1 22 LEU H H 50.963 3.273 2.129 1.00 . A A . 22 LEU H 1 1
18 21630 1 1 22 LEU HA H 48.349 2.757 1.036 1.00 . A A . 22 LEU HA 1 1
18 21631 1 1 22 LEU HB2 H 51.123 2.452 -0.198 1.00 . A A . 22 LEU HB2 1 1
18 21632 1 1 22 LEU HB3 H 49.630 2.186 -1.075 1.00 . A A . 22 LEU HB3 1 1
18 21633 1 1 22 LEU HD11 H 48.153 4.785 0.189 1.00 . A A . 22 LEU HD11 1 1
18 21634 1 1 22 LEU HD12 H 48.046 4.216 -1.479 1.00 . A A . 22 LEU HD12 1 1
18 21635 1 1 22 LEU HD13 H 48.636 5.840 -1.145 1.00 . A A . 22 LEU HD13 1 1
18 21636 1 1 22 LEU HD21 H 50.962 6.176 -0.166 1.00 . A A . 22 LEU HD21 1 1
18 21637 1 1 22 LEU HD22 H 51.979 4.779 0.174 1.00 . A A . 22 LEU HD22 1 1
18 21638 1 1 22 LEU HD23 H 50.601 5.135 1.216 1.00 . A A . 22 LEU HD23 1 1
18 21639 1 1 22 LEU HG H 50.471 4.338 -1.712 1.00 . A A . 22 LEU HG 1 1
18 21640 1 1 22 LEU N N 50.039 2.970 2.231 1.00 . A A . 22 LEU N 1 1
18 21641 1 1 22 LEU O O 50.222 0.132 0.779 1.00 . A A . 22 LEU O 1 1
18 21642 1 1 23 SER C C 46.671 -1.410 2.515 1.00 . A A . 23 SER C 1 1
18 21643 1 1 23 SER CA C 48.155 -1.060 2.314 1.00 . A A . 23 SER CA 1 1
18 21644 1 1 23 SER CB C 48.975 -1.369 3.598 1.00 . A A . 23 SER CB 1 1
18 21645 1 1 23 SER H H 47.610 0.993 2.274 1.00 . A A . 23 SER H 1 1
18 21646 1 1 23 SER HA H 48.549 -1.660 1.494 1.00 . A A . 23 SER HA 1 1
18 21647 1 1 23 SER HB2 H 50.003 -1.070 3.449 1.00 . A A . 23 SER HB2 1 1
18 21648 1 1 23 SER HB3 H 48.564 -0.812 4.433 1.00 . A A . 23 SER HB3 1 1
18 21649 1 1 23 SER HG H 49.861 -3.068 4.038 1.00 . A A . 23 SER HG 1 1
18 21650 1 1 23 SER N N 48.295 0.362 1.958 1.00 . A A . 23 SER N 1 1
18 21651 1 1 23 SER O O 46.046 -0.964 3.489 1.00 . A A . 23 SER O 1 1
18 21652 1 1 23 SER OG O 48.956 -2.753 3.924 1.00 . A A . 23 SER OG 1 1
18 21653 1 1 24 ALA C C 44.693 -3.975 0.730 1.00 . A A . 24 ALA C 1 1
18 21654 1 1 24 ALA CA C 44.757 -2.739 1.642 1.00 . A A . 24 ALA CA 1 1
18 21655 1 1 24 ALA CB C 43.688 -1.689 1.265 1.00 . A A . 24 ALA CB 1 1
18 21656 1 1 24 ALA H H 46.650 -2.373 0.765 1.00 . A A . 24 ALA H 1 1
18 21657 1 1 24 ALA HA H 44.577 -3.053 2.668 1.00 . A A . 24 ALA HA 1 1
18 21658 1 1 24 ALA HB1 H 42.700 -2.126 1.343 1.00 . A A . 24 ALA HB1 1 1
18 21659 1 1 24 ALA HB2 H 43.846 -1.347 0.250 1.00 . A A . 24 ALA HB2 1 1
18 21660 1 1 24 ALA HB3 H 43.757 -0.840 1.937 1.00 . A A . 24 ALA HB3 1 1
18 21661 1 1 24 ALA N N 46.115 -2.174 1.561 1.00 . A A . 24 ALA N 1 1
18 21662 1 1 24 ALA O O 44.400 -3.860 -0.466 1.00 . A A . 24 ALA O 1 1
18 21663 1 1 25 SER C C 43.710 -6.904 0.150 1.00 . A A . 25 SER C 1 1
18 21664 1 1 25 SER CA C 45.122 -6.408 0.537 1.00 . A A . 25 SER CA 1 1
18 21665 1 1 25 SER CB C 45.889 -7.459 1.376 1.00 . A A . 25 SER CB 1 1
18 21666 1 1 25 SER H H 45.251 -5.163 2.248 1.00 . A A . 25 SER H 1 1
18 21667 1 1 25 SER HA H 45.683 -6.221 -0.375 1.00 . A A . 25 SER HA 1 1
18 21668 1 1 25 SER HB2 H 45.855 -8.421 0.883 1.00 . A A . 25 SER HB2 1 1
18 21669 1 1 25 SER HB3 H 46.922 -7.152 1.486 1.00 . A A . 25 SER HB3 1 1
18 21670 1 1 25 SER HG H 45.902 -8.142 3.217 1.00 . A A . 25 SER HG 1 1
18 21671 1 1 25 SER N N 45.041 -5.145 1.290 1.00 . A A . 25 SER N 1 1
18 21672 1 1 25 SER O O 43.343 -6.889 -1.033 1.00 . A A . 25 SER O 1 1
18 21673 1 1 25 SER OG O 45.322 -7.599 2.673 1.00 . A A . 25 SER OG 1 1
18 21674 1 1 26 ALA C C 40.595 -6.778 1.665 1.00 . A A . 26 ALA C 1 1
18 21675 1 1 26 ALA CA C 41.546 -7.775 0.999 1.00 . A A . 26 ALA CA 1 1
18 21676 1 1 26 ALA CB C 41.394 -9.183 1.602 1.00 . A A . 26 ALA CB 1 1
18 21677 1 1 26 ALA H H 43.290 -7.261 2.071 1.00 . A A . 26 ALA H 1 1
18 21678 1 1 26 ALA HA H 41.312 -7.833 -0.065 1.00 . A A . 26 ALA HA 1 1
18 21679 1 1 26 ALA HB1 H 40.381 -9.538 1.455 1.00 . A A . 26 ALA HB1 1 1
18 21680 1 1 26 ALA HB2 H 41.611 -9.156 2.662 1.00 . A A . 26 ALA HB2 1 1
18 21681 1 1 26 ALA HB3 H 42.084 -9.861 1.116 1.00 . A A . 26 ALA HB3 1 1
18 21682 1 1 26 ALA N N 42.925 -7.300 1.165 1.00 . A A . 26 ALA N 1 1
18 21683 1 1 26 ALA O O 39.781 -6.140 0.982 1.00 . A A . 26 ALA O 1 1
18 21684 1 1 27 GLU C C 38.458 -6.066 3.747 1.00 . A A . 27 GLU C 1 1
18 21685 1 1 27 GLU CA C 39.969 -5.733 3.868 1.00 . A A . 27 GLU CA 1 1
18 21686 1 1 27 GLU CB C 40.307 -4.230 3.536 1.00 . A A . 27 GLU CB 1 1
18 21687 1 1 27 GLU CD C 38.387 -2.948 4.763 1.00 . A A . 27 GLU CD 1 1
18 21688 1 1 27 GLU CG C 39.906 -3.175 4.607 1.00 . A A . 27 GLU CG 1 1
18 21689 1 1 27 GLU H H 41.431 -7.195 3.444 1.00 . A A . 27 GLU H 1 1
18 21690 1 1 27 GLU HA H 40.279 -5.934 4.893 1.00 . A A . 27 GLU HA 1 1
18 21691 1 1 27 GLU HB2 H 41.377 -4.152 3.392 1.00 . A A . 27 GLU HB2 1 1
18 21692 1 1 27 GLU HB3 H 39.823 -3.964 2.600 1.00 . A A . 27 GLU HB3 1 1
18 21693 1 1 27 GLU HG2 H 40.314 -3.490 5.559 1.00 . A A . 27 GLU HG2 1 1
18 21694 1 1 27 GLU HG3 H 40.370 -2.226 4.342 1.00 . A A . 27 GLU HG3 1 1
18 21695 1 1 27 GLU N N 40.752 -6.644 3.010 1.00 . A A . 27 GLU N 1 1
18 21696 1 1 27 GLU O O 37.772 -5.577 2.845 1.00 . A A . 27 GLU O 1 1
18 21697 1 1 27 GLU OE1 O 37.805 -2.237 3.924 1.00 . A A . 27 GLU OE1 1 1
18 21698 1 1 27 GLU OE2 O 37.774 -3.475 5.720 1.00 . A A . 27 GLU OE2 1 1
18 21699 1 1 28 CYS C C 36.012 -7.276 6.094 1.00 . A A . 28 CYS C 1 1
18 21700 1 1 28 CYS CA C 36.549 -7.361 4.657 1.00 . A A . 28 CYS CA 1 1
18 21701 1 1 28 CYS CB C 36.417 -8.797 4.102 1.00 . A A . 28 CYS CB 1 1
18 21702 1 1 28 CYS H H 38.572 -7.310 5.304 1.00 . A A . 28 CYS H 1 1
18 21703 1 1 28 CYS HA H 35.974 -6.687 4.030 1.00 . A A . 28 CYS HA 1 1
18 21704 1 1 28 CYS HB2 H 36.908 -9.490 4.774 1.00 . A A . 28 CYS HB2 1 1
18 21705 1 1 28 CYS HB3 H 35.369 -9.063 4.028 1.00 . A A . 28 CYS HB3 1 1
18 21706 1 1 28 CYS HG H 37.371 -7.818 1.955 1.00 . A A . 28 CYS HG 1 1
18 21707 1 1 28 CYS N N 37.965 -6.938 4.634 1.00 . A A . 28 CYS N 1 1
18 21708 1 1 28 CYS O O 34.914 -6.776 6.337 1.00 . A A . 28 CYS O 1 1
18 21709 1 1 28 CYS SG S 37.153 -9.022 2.466 1.00 . A A . 28 CYS SG 1 1
18 21710 1 1 29 HIS C C 37.844 -7.455 9.216 1.00 . A A . 29 HIS C 1 1
18 21711 1 1 29 HIS CA C 36.533 -7.756 8.483 1.00 . A A . 29 HIS CA 1 1
18 21712 1 1 29 HIS CB C 35.933 -9.109 8.965 1.00 . A A . 29 HIS CB 1 1
18 21713 1 1 29 HIS CD2 C 33.355 -8.708 8.868 1.00 . A A . 29 HIS CD2 1 1
18 21714 1 1 29 HIS CE1 C 32.821 -10.304 7.478 1.00 . A A . 29 HIS CE1 1 1
18 21715 1 1 29 HIS CG C 34.504 -9.346 8.529 1.00 . A A . 29 HIS CG 1 1
18 21716 1 1 29 HIS H H 37.637 -8.227 6.745 1.00 . A A . 29 HIS H 1 1
18 21717 1 1 29 HIS HA H 35.823 -6.953 8.684 1.00 . A A . 29 HIS HA 1 1
18 21718 1 1 29 HIS HB2 H 36.537 -9.924 8.582 1.00 . A A . 29 HIS HB2 1 1
18 21719 1 1 29 HIS HB3 H 35.954 -9.148 10.051 1.00 . A A . 29 HIS HB3 1 1
18 21720 1 1 29 HIS HD1 H 34.732 -10.994 7.223 1.00 . A A . 29 HIS HD1 1 1
18 21721 1 1 29 HIS HD2 H 33.264 -7.868 9.540 1.00 . A A . 29 HIS HD2 1 1
18 21722 1 1 29 HIS HE1 H 32.250 -10.972 6.855 1.00 . A A . 29 HIS HE1 1 1
18 21723 1 1 29 HIS HE2 H 31.439 -8.926 8.064 1.00 . A A . 29 HIS HE2 1 1
18 21724 1 1 29 HIS N N 36.811 -7.796 7.037 1.00 . A A . 29 HIS N 1 1
18 21725 1 1 29 HIS ND1 N 34.129 -10.347 7.654 1.00 . A A . 29 HIS ND1 1 1
18 21726 1 1 29 HIS NE2 N 32.329 -9.322 8.201 1.00 . A A . 29 HIS NE2 1 1
18 21727 1 1 29 HIS O O 38.785 -8.231 9.135 1.00 . A A . 29 HIS O 1 1
18 21728 1 1 30 LEU C C 38.974 -6.021 12.113 1.00 . A A . 30 LEU C 1 1
18 21729 1 1 30 LEU CA C 39.125 -5.852 10.603 1.00 . A A . 30 LEU CA 1 1
18 21730 1 1 30 LEU CB C 39.397 -4.355 10.275 1.00 . A A . 30 LEU CB 1 1
18 21731 1 1 30 LEU CD1 C 39.837 -2.490 8.555 1.00 . A A . 30 LEU CD1 1 1
18 21732 1 1 30 LEU CD2 C 40.346 -4.920 7.944 1.00 . A A . 30 LEU CD2 1 1
18 21733 1 1 30 LEU CG C 39.430 -3.971 8.758 1.00 . A A . 30 LEU CG 1 1
18 21734 1 1 30 LEU H H 37.099 -5.770 9.981 1.00 . A A . 30 LEU H 1 1
18 21735 1 1 30 LEU HA H 39.972 -6.447 10.261 1.00 . A A . 30 LEU HA 1 1
18 21736 1 1 30 LEU HB2 H 38.629 -3.757 10.760 1.00 . A A . 30 LEU HB2 1 1
18 21737 1 1 30 LEU HB3 H 40.355 -4.084 10.711 1.00 . A A . 30 LEU HB3 1 1
18 21738 1 1 30 LEU HD11 H 39.822 -2.250 7.498 1.00 . A A . 30 LEU HD11 1 1
18 21739 1 1 30 LEU HD12 H 40.833 -2.326 8.942 1.00 . A A . 30 LEU HD12 1 1
18 21740 1 1 30 LEU HD13 H 39.141 -1.842 9.073 1.00 . A A . 30 LEU HD13 1 1
18 21741 1 1 30 LEU HD21 H 41.357 -4.882 8.332 1.00 . A A . 30 LEU HD21 1 1
18 21742 1 1 30 LEU HD22 H 40.354 -4.618 6.906 1.00 . A A . 30 LEU HD22 1 1
18 21743 1 1 30 LEU HD23 H 39.976 -5.937 8.009 1.00 . A A . 30 LEU HD23 1 1
18 21744 1 1 30 LEU HG H 38.426 -4.077 8.360 1.00 . A A . 30 LEU HG 1 1
18 21745 1 1 30 LEU N N 37.904 -6.316 9.913 1.00 . A A . 30 LEU N 1 1
18 21746 1 1 30 LEU O O 37.896 -5.767 12.648 1.00 . A A . 30 LEU O 1 1
18 21747 1 1 31 CYS C C 40.087 -5.015 14.766 1.00 . A A . 31 CYS C 1 1
18 21748 1 1 31 CYS CA C 40.151 -6.476 14.260 1.00 . A A . 31 CYS CA 1 1
18 21749 1 1 31 CYS CB C 41.484 -7.145 14.685 1.00 . A A . 31 CYS CB 1 1
18 21750 1 1 31 CYS H H 40.822 -6.785 12.263 1.00 . A A . 31 CYS H 1 1
18 21751 1 1 31 CYS HA H 39.319 -7.047 14.656 1.00 . A A . 31 CYS HA 1 1
18 21752 1 1 31 CYS HB2 H 41.498 -8.170 14.334 1.00 . A A . 31 CYS HB2 1 1
18 21753 1 1 31 CYS HB3 H 42.308 -6.608 14.219 1.00 . A A . 31 CYS HB3 1 1
18 21754 1 1 31 CYS N N 40.055 -6.465 12.783 1.00 . A A . 31 CYS N 1 1
18 21755 1 1 31 CYS O O 41.060 -4.293 14.594 1.00 . A A . 31 CYS O 1 1
18 21756 1 1 31 CYS SG S 41.830 -7.199 16.479 1.00 . A A . 31 CYS SG 1 1
18 21757 1 1 32 PRO C C 39.814 -2.341 16.404 1.00 . A A . 32 PRO C 1 1
18 21758 1 1 32 PRO CA C 38.668 -3.104 15.682 1.00 . A A . 32 PRO CA 1 1
18 21759 1 1 32 PRO CB C 37.402 -3.179 16.579 1.00 . A A . 32 PRO CB 1 1
18 21760 1 1 32 PRO CD C 37.763 -5.390 15.754 1.00 . A A . 32 PRO CD 1 1
18 21761 1 1 32 PRO CG C 36.677 -4.385 16.073 1.00 . A A . 32 PRO CG 1 1
18 21762 1 1 32 PRO HA H 38.420 -2.562 14.771 1.00 . A A . 32 PRO HA 1 1
18 21763 1 1 32 PRO HB2 H 37.684 -3.293 17.623 1.00 . A A . 32 PRO HB2 1 1
18 21764 1 1 32 PRO HB3 H 36.808 -2.280 16.463 1.00 . A A . 32 PRO HB3 1 1
18 21765 1 1 32 PRO HD2 H 37.997 -5.991 16.624 1.00 . A A . 32 PRO HD2 1 1
18 21766 1 1 32 PRO HD3 H 37.458 -6.028 14.933 1.00 . A A . 32 PRO HD3 1 1
18 21767 1 1 32 PRO HG2 H 36.005 -4.771 16.839 1.00 . A A . 32 PRO HG2 1 1
18 21768 1 1 32 PRO HG3 H 36.109 -4.140 15.179 1.00 . A A . 32 PRO HG3 1 1
18 21769 1 1 32 PRO N N 38.934 -4.551 15.365 1.00 . A A . 32 PRO N 1 1
18 21770 1 1 32 PRO O O 39.972 -1.129 16.219 1.00 . A A . 32 PRO O 1 1
18 21771 1 1 33 VAL C C 42.996 -2.243 17.330 1.00 . A A . 33 VAL C 1 1
18 21772 1 1 33 VAL CA C 41.639 -2.459 18.076 1.00 . A A . 33 VAL CA 1 1
18 21773 1 1 33 VAL CB C 41.837 -3.327 19.383 1.00 . A A . 33 VAL CB 1 1
18 21774 1 1 33 VAL CG1 C 42.668 -2.561 20.444 1.00 . A A . 33 VAL CG1 1 1
18 21775 1 1 33 VAL CG2 C 40.471 -3.790 19.973 1.00 . A A . 33 VAL CG2 1 1
18 21776 1 1 33 VAL H H 40.499 -4.034 17.210 1.00 . A A . 33 VAL H 1 1
18 21777 1 1 33 VAL HA H 41.271 -1.481 18.385 1.00 . A A . 33 VAL HA 1 1
18 21778 1 1 33 VAL HB H 42.398 -4.221 19.111 1.00 . A A . 33 VAL HB 1 1
18 21779 1 1 33 VAL HG11 H 42.153 -1.650 20.727 1.00 . A A . 33 VAL HG11 1 1
18 21780 1 1 33 VAL HG12 H 43.636 -2.304 20.032 1.00 . A A . 33 VAL HG12 1 1
18 21781 1 1 33 VAL HG13 H 42.813 -3.178 21.319 1.00 . A A . 33 VAL HG13 1 1
18 21782 1 1 33 VAL HG21 H 39.938 -4.382 19.240 1.00 . A A . 33 VAL HG21 1 1
18 21783 1 1 33 VAL HG22 H 39.871 -2.928 20.236 1.00 . A A . 33 VAL HG22 1 1
18 21784 1 1 33 VAL HG23 H 40.634 -4.390 20.863 1.00 . A A . 33 VAL HG23 1 1
18 21785 1 1 33 VAL N N 40.609 -3.065 17.204 1.00 . A A . 33 VAL N 1 1
18 21786 1 1 33 VAL O O 43.841 -1.455 17.777 1.00 . A A . 33 VAL O 1 1
18 21787 1 1 34 CYS C C 44.143 -2.892 13.866 1.00 . A A . 34 CYS C 1 1
18 21788 1 1 34 CYS CA C 44.441 -2.783 15.369 1.00 . A A . 34 CYS CA 1 1
18 21789 1 1 34 CYS CB C 45.481 -3.858 15.763 1.00 . A A . 34 CYS CB 1 1
18 21790 1 1 34 CYS H H 42.488 -3.505 15.846 1.00 . A A . 34 CYS H 1 1
18 21791 1 1 34 CYS HA H 44.862 -1.799 15.565 1.00 . A A . 34 CYS HA 1 1
18 21792 1 1 34 CYS HB2 H 46.426 -3.640 15.277 1.00 . A A . 34 CYS HB2 1 1
18 21793 1 1 34 CYS HB3 H 45.628 -3.832 16.831 1.00 . A A . 34 CYS HB3 1 1
18 21794 1 1 34 CYS N N 43.193 -2.921 16.175 1.00 . A A . 34 CYS N 1 1
18 21795 1 1 34 CYS O O 43.397 -3.786 13.443 1.00 . A A . 34 CYS O 1 1
18 21796 1 1 34 CYS SG S 45.028 -5.569 15.312 1.00 . A A . 34 CYS SG 1 1
18 21797 1 1 35 GLY C C 45.374 -3.293 11.083 1.00 . A A . 35 GLY C 1 1
18 21798 1 1 35 GLY CA C 44.669 -2.049 11.606 1.00 . A A . 35 GLY CA 1 1
18 21799 1 1 35 GLY H H 45.285 -1.288 13.484 1.00 . A A . 35 GLY H 1 1
18 21800 1 1 35 GLY HA2 H 43.628 -2.050 11.300 1.00 . A A . 35 GLY HA2 1 1
18 21801 1 1 35 GLY HA3 H 45.150 -1.171 11.195 1.00 . A A . 35 GLY HA3 1 1
18 21802 1 1 35 GLY N N 44.752 -1.990 13.067 1.00 . A A . 35 GLY N 1 1
18 21803 1 1 35 GLY O O 46.608 -3.401 11.166 1.00 . A A . 35 GLY O 1 1
18 21804 1 1 36 GLU C C 43.954 -6.166 9.233 1.00 . A A . 36 GLU C 1 1
18 21805 1 1 36 GLU CA C 45.022 -5.569 10.166 1.00 . A A . 36 GLU CA 1 1
18 21806 1 1 36 GLU CB C 45.242 -6.464 11.430 1.00 . A A . 36 GLU CB 1 1
18 21807 1 1 36 GLU CD C 47.210 -7.883 10.553 1.00 . A A . 36 GLU CD 1 1
18 21808 1 1 36 GLU CG C 45.796 -7.874 11.152 1.00 . A A . 36 GLU CG 1 1
18 21809 1 1 36 GLU H H 43.626 -4.000 10.429 1.00 . A A . 36 GLU H 1 1
18 21810 1 1 36 GLU HA H 45.959 -5.471 9.624 1.00 . A A . 36 GLU HA 1 1
18 21811 1 1 36 GLU HB2 H 45.937 -5.953 12.092 1.00 . A A . 36 GLU HB2 1 1
18 21812 1 1 36 GLU HB3 H 44.295 -6.567 11.956 1.00 . A A . 36 GLU HB3 1 1
18 21813 1 1 36 GLU HG2 H 45.812 -8.429 12.086 1.00 . A A . 36 GLU HG2 1 1
18 21814 1 1 36 GLU HG3 H 45.120 -8.379 10.467 1.00 . A A . 36 GLU HG3 1 1
18 21815 1 1 36 GLU N N 44.574 -4.227 10.561 1.00 . A A . 36 GLU N 1 1
18 21816 1 1 36 GLU O O 42.839 -6.480 9.681 1.00 . A A . 36 GLU O 1 1
18 21817 1 1 36 GLU OE1 O 48.192 -7.778 11.323 1.00 . A A . 36 GLU OE1 1 1
18 21818 1 1 36 GLU OE2 O 47.353 -7.991 9.319 1.00 . A A . 36 GLU OE2 1 1
18 21819 1 1 37 SER C C 43.094 -8.221 6.976 1.00 . A A . 37 SER C 1 1
18 21820 1 1 37 SER CA C 43.342 -6.707 6.899 1.00 . A A . 37 SER CA 1 1
18 21821 1 1 37 SER CB C 43.859 -6.298 5.502 1.00 . A A . 37 SER CB 1 1
18 21822 1 1 37 SER H H 45.208 -6.055 7.665 1.00 . A A . 37 SER H 1 1
18 21823 1 1 37 SER HA H 42.401 -6.188 7.075 1.00 . A A . 37 SER HA 1 1
18 21824 1 1 37 SER HB2 H 44.817 -6.769 5.312 1.00 . A A . 37 SER HB2 1 1
18 21825 1 1 37 SER HB3 H 43.151 -6.613 4.742 1.00 . A A . 37 SER HB3 1 1
18 21826 1 1 37 SER HG H 44.952 -4.686 5.318 1.00 . A A . 37 SER HG 1 1
18 21827 1 1 37 SER N N 44.288 -6.273 7.934 1.00 . A A . 37 SER N 1 1
18 21828 1 1 37 SER O O 44.004 -9.024 6.744 1.00 . A A . 37 SER O 1 1
18 21829 1 1 37 SER OG O 44.018 -4.891 5.419 1.00 . A A . 37 SER OG 1 1
18 21830 1 1 38 PHE C C 40.258 -10.080 6.198 1.00 . A A . 38 PHE C 1 1
18 21831 1 1 38 PHE CA C 41.373 -9.987 7.253 1.00 . A A . 38 PHE CA 1 1
18 21832 1 1 38 PHE CB C 40.824 -10.488 8.614 1.00 . A A . 38 PHE CB 1 1
18 21833 1 1 38 PHE CD1 C 42.855 -11.254 9.936 1.00 . A A . 38 PHE CD1 1 1
18 21834 1 1 38 PHE CD2 C 41.583 -9.424 10.795 1.00 . A A . 38 PHE CD2 1 1
18 21835 1 1 38 PHE CE1 C 43.699 -11.181 11.030 1.00 . A A . 38 PHE CE1 1 1
18 21836 1 1 38 PHE CE2 C 42.420 -9.357 11.888 1.00 . A A . 38 PHE CE2 1 1
18 21837 1 1 38 PHE CG C 41.782 -10.375 9.799 1.00 . A A . 38 PHE CG 1 1
18 21838 1 1 38 PHE CZ C 43.476 -10.238 12.010 1.00 . A A . 38 PHE CZ 1 1
18 21839 1 1 38 PHE H H 41.230 -7.906 7.633 1.00 . A A . 38 PHE H 1 1
18 21840 1 1 38 PHE HA H 42.206 -10.625 6.950 1.00 . A A . 38 PHE HA 1 1
18 21841 1 1 38 PHE HB2 H 39.926 -9.933 8.856 1.00 . A A . 38 PHE HB2 1 1
18 21842 1 1 38 PHE HB3 H 40.548 -11.536 8.513 1.00 . A A . 38 PHE HB3 1 1
18 21843 1 1 38 PHE HD1 H 43.038 -11.999 9.168 1.00 . A A . 38 PHE HD1 1 1
18 21844 1 1 38 PHE HD2 H 40.753 -8.729 10.711 1.00 . A A . 38 PHE HD2 1 1
18 21845 1 1 38 PHE HE1 H 44.527 -11.875 11.123 1.00 . A A . 38 PHE HE1 1 1
18 21846 1 1 38 PHE HE2 H 42.250 -8.611 12.648 1.00 . A A . 38 PHE HE2 1 1
18 21847 1 1 38 PHE HZ H 44.130 -10.182 12.869 1.00 . A A . 38 PHE HZ 1 1
18 21848 1 1 38 PHE N N 41.851 -8.595 7.319 1.00 . A A . 38 PHE N 1 1
18 21849 1 1 38 PHE O O 39.444 -9.148 6.059 1.00 . A A . 38 PHE O 1 1
18 21850 1 1 39 ALA C C 37.983 -12.180 5.292 1.00 . A A . 39 ALA C 1 1
18 21851 1 1 39 ALA CA C 39.158 -11.538 4.520 1.00 . A A . 39 ALA CA 1 1
18 21852 1 1 39 ALA CB C 39.691 -12.485 3.426 1.00 . A A . 39 ALA CB 1 1
18 21853 1 1 39 ALA H H 40.999 -11.814 5.537 1.00 . A A . 39 ALA H 1 1
18 21854 1 1 39 ALA HA H 38.808 -10.624 4.040 1.00 . A A . 39 ALA HA 1 1
18 21855 1 1 39 ALA HB1 H 38.907 -12.712 2.715 1.00 . A A . 39 ALA HB1 1 1
18 21856 1 1 39 ALA HB2 H 40.044 -13.407 3.872 1.00 . A A . 39 ALA HB2 1 1
18 21857 1 1 39 ALA HB3 H 40.515 -12.010 2.905 1.00 . A A . 39 ALA HB3 1 1
18 21858 1 1 39 ALA N N 40.243 -11.195 5.457 1.00 . A A . 39 ALA N 1 1
18 21859 1 1 39 ALA O O 36.809 -11.937 4.984 1.00 . A A . 39 ALA O 1 1
18 21860 1 1 40 SER C C 36.986 -13.007 8.426 1.00 . A A . 40 SER C 1 1
18 21861 1 1 40 SER CA C 37.344 -13.739 7.121 1.00 . A A . 40 SER CA 1 1
18 21862 1 1 40 SER CB C 37.909 -15.137 7.444 1.00 . A A . 40 SER CB 1 1
18 21863 1 1 40 SER H H 39.268 -13.044 6.562 1.00 . A A . 40 SER H 1 1
18 21864 1 1 40 SER HA H 36.438 -13.861 6.530 1.00 . A A . 40 SER HA 1 1
18 21865 1 1 40 SER HB2 H 38.119 -15.661 6.521 1.00 . A A . 40 SER HB2 1 1
18 21866 1 1 40 SER HB3 H 38.830 -15.038 8.010 1.00 . A A . 40 SER HB3 1 1
18 21867 1 1 40 SER HG H 36.892 -16.777 7.780 1.00 . A A . 40 SER HG 1 1
18 21868 1 1 40 SER N N 38.322 -12.975 6.322 1.00 . A A . 40 SER N 1 1
18 21869 1 1 40 SER O O 37.803 -12.262 8.987 1.00 . A A . 40 SER O 1 1
18 21870 1 1 40 SER OG O 36.996 -15.913 8.199 1.00 . A A . 40 SER OG 1 1
18 21871 1 1 41 LYS C C 35.942 -13.638 11.326 1.00 . A A . 41 LYS C 1 1
18 21872 1 1 41 LYS CA C 35.288 -12.792 10.224 1.00 . A A . 41 LYS CA 1 1
18 21873 1 1 41 LYS CB C 33.737 -12.851 10.320 1.00 . A A . 41 LYS CB 1 1
18 21874 1 1 41 LYS CD C 31.604 -12.380 11.709 1.00 . A A . 41 LYS CD 1 1
18 21875 1 1 41 LYS CE C 31.006 -12.053 13.096 1.00 . A A . 41 LYS CE 1 1
18 21876 1 1 41 LYS CG C 33.152 -12.433 11.697 1.00 . A A . 41 LYS CG 1 1
18 21877 1 1 41 LYS H H 35.114 -13.739 8.332 1.00 . A A . 41 LYS H 1 1
18 21878 1 1 41 LYS HA H 35.604 -11.757 10.346 1.00 . A A . 41 LYS HA 1 1
18 21879 1 1 41 LYS HB2 H 33.323 -12.195 9.560 1.00 . A A . 41 LYS HB2 1 1
18 21880 1 1 41 LYS HB3 H 33.415 -13.866 10.108 1.00 . A A . 41 LYS HB3 1 1
18 21881 1 1 41 LYS HD2 H 31.275 -11.621 11.010 1.00 . A A . 41 LYS HD2 1 1
18 21882 1 1 41 LYS HD3 H 31.220 -13.342 11.388 1.00 . A A . 41 LYS HD3 1 1
18 21883 1 1 41 LYS HE2 H 31.533 -11.215 13.528 1.00 . A A . 41 LYS HE2 1 1
18 21884 1 1 41 LYS HE3 H 29.961 -11.789 12.976 1.00 . A A . 41 LYS HE3 1 1
18 21885 1 1 41 LYS HG2 H 33.482 -13.147 12.445 1.00 . A A . 41 LYS HG2 1 1
18 21886 1 1 41 LYS HG3 H 33.540 -11.452 11.956 1.00 . A A . 41 LYS HG3 1 1
18 21887 1 1 41 LYS HZ1 H 30.489 -13.979 13.697 1.00 . A A . 41 LYS HZ1 1 1
18 21888 1 1 41 LYS HZ2 H 30.792 -12.916 14.980 1.00 . A A . 41 LYS HZ2 1 1
18 21889 1 1 41 LYS HZ3 H 32.071 -13.546 14.081 1.00 . A A . 41 LYS HZ3 1 1
18 21890 1 1 41 LYS N N 35.745 -13.242 8.900 1.00 . A A . 41 LYS N 1 1
18 21891 1 1 41 LYS NZ N 31.093 -13.200 14.029 1.00 . A A . 41 LYS NZ 1 1
18 21892 1 1 41 LYS O O 36.247 -13.125 12.396 1.00 . A A . 41 LYS O 1 1
18 21893 1 1 42 GLY C C 38.256 -15.378 12.318 1.00 . A A . 42 GLY C 1 1
18 21894 1 1 42 GLY CA C 36.841 -15.848 11.979 1.00 . A A . 42 GLY CA 1 1
18 21895 1 1 42 GLY H H 35.895 -15.282 10.163 1.00 . A A . 42 GLY H 1 1
18 21896 1 1 42 GLY HA2 H 36.259 -15.919 12.890 1.00 . A A . 42 GLY HA2 1 1
18 21897 1 1 42 GLY HA3 H 36.898 -16.829 11.529 1.00 . A A . 42 GLY HA3 1 1
18 21898 1 1 42 GLY N N 36.173 -14.938 11.036 1.00 . A A . 42 GLY N 1 1
18 21899 1 1 42 GLY O O 38.687 -15.431 13.481 1.00 . A A . 42 GLY O 1 1
18 21900 1 1 43 ALA C C 40.311 -12.989 12.174 1.00 . A A . 43 ALA C 1 1
18 21901 1 1 43 ALA CA C 40.320 -14.335 11.413 1.00 . A A . 43 ALA CA 1 1
18 21902 1 1 43 ALA CB C 40.947 -14.203 10.017 1.00 . A A . 43 ALA CB 1 1
18 21903 1 1 43 ALA H H 38.542 -14.893 10.403 1.00 . A A . 43 ALA H 1 1
18 21904 1 1 43 ALA HA H 40.919 -15.050 11.976 1.00 . A A . 43 ALA HA 1 1
18 21905 1 1 43 ALA HB1 H 40.387 -13.495 9.422 1.00 . A A . 43 ALA HB1 1 1
18 21906 1 1 43 ALA HB2 H 40.945 -15.167 9.518 1.00 . A A . 43 ALA HB2 1 1
18 21907 1 1 43 ALA HB3 H 41.970 -13.856 10.103 1.00 . A A . 43 ALA HB3 1 1
18 21908 1 1 43 ALA N N 38.959 -14.884 11.289 1.00 . A A . 43 ALA N 1 1
18 21909 1 1 43 ALA O O 41.259 -12.671 12.897 1.00 . A A . 43 ALA O 1 1
18 21910 1 1 44 GLN C C 38.863 -11.209 14.249 1.00 . A A . 44 GLN C 1 1
18 21911 1 1 44 GLN CA C 38.982 -10.951 12.734 1.00 . A A . 44 GLN CA 1 1
18 21912 1 1 44 GLN CB C 37.674 -10.295 12.198 1.00 . A A . 44 GLN CB 1 1
18 21913 1 1 44 GLN CD C 35.733 -8.634 12.593 1.00 . A A . 44 GLN CD 1 1
18 21914 1 1 44 GLN CG C 37.150 -9.073 12.996 1.00 . A A . 44 GLN CG 1 1
18 21915 1 1 44 GLN H H 38.556 -12.498 11.331 1.00 . A A . 44 GLN H 1 1
18 21916 1 1 44 GLN HA H 39.814 -10.283 12.551 1.00 . A A . 44 GLN HA 1 1
18 21917 1 1 44 GLN HB2 H 37.847 -9.976 11.175 1.00 . A A . 44 GLN HB2 1 1
18 21918 1 1 44 GLN HB3 H 36.891 -11.050 12.187 1.00 . A A . 44 GLN HB3 1 1
18 21919 1 1 44 GLN HE21 H 36.155 -6.735 12.977 1.00 . A A . 44 GLN HE21 1 1
18 21920 1 1 44 GLN HE22 H 34.552 -7.049 12.419 1.00 . A A . 44 GLN HE22 1 1
18 21921 1 1 44 GLN HG2 H 37.133 -9.320 14.049 1.00 . A A . 44 GLN HG2 1 1
18 21922 1 1 44 GLN HG3 H 37.830 -8.244 12.841 1.00 . A A . 44 GLN HG3 1 1
18 21923 1 1 44 GLN N N 39.227 -12.212 11.994 1.00 . A A . 44 GLN N 1 1
18 21924 1 1 44 GLN NE2 N 35.452 -7.344 12.673 1.00 . A A . 44 GLN NE2 1 1
18 21925 1 1 44 GLN O O 39.544 -10.566 15.070 1.00 . A A . 44 GLN O 1 1
18 21926 1 1 44 GLN OE1 O 34.901 -9.449 12.197 1.00 . A A . 44 GLN OE1 1 1
18 21927 1 1 45 GLU C C 38.741 -13.119 16.758 1.00 . A A . 45 GLU C 1 1
18 21928 1 1 45 GLU CA C 37.604 -12.490 15.959 1.00 . A A . 45 GLU CA 1 1
18 21929 1 1 45 GLU CB C 36.391 -13.442 15.957 1.00 . A A . 45 GLU CB 1 1
18 21930 1 1 45 GLU CD C 34.004 -13.856 15.165 1.00 . A A . 45 GLU CD 1 1
18 21931 1 1 45 GLU CG C 35.138 -12.843 15.299 1.00 . A A . 45 GLU CG 1 1
18 21932 1 1 45 GLU H H 37.623 -12.731 13.866 1.00 . A A . 45 GLU H 1 1
18 21933 1 1 45 GLU HA H 37.311 -11.560 16.437 1.00 . A A . 45 GLU HA 1 1
18 21934 1 1 45 GLU HB2 H 36.663 -14.347 15.422 1.00 . A A . 45 GLU HB2 1 1
18 21935 1 1 45 GLU HB3 H 36.146 -13.709 16.985 1.00 . A A . 45 GLU HB3 1 1
18 21936 1 1 45 GLU HG2 H 34.801 -11.996 15.891 1.00 . A A . 45 GLU HG2 1 1
18 21937 1 1 45 GLU HG3 H 35.403 -12.485 14.309 1.00 . A A . 45 GLU HG3 1 1
18 21938 1 1 45 GLU N N 38.005 -12.183 14.583 1.00 . A A . 45 GLU N 1 1
18 21939 1 1 45 GLU O O 38.846 -12.871 17.950 1.00 . A A . 45 GLU O 1 1
18 21940 1 1 45 GLU OE1 O 34.029 -14.666 14.212 1.00 . A A . 45 GLU OE1 1 1
18 21941 1 1 45 GLU OE2 O 33.077 -13.848 15.996 1.00 . A A . 45 GLU OE2 1 1
18 21942 1 1 46 ARG C C 41.789 -13.721 17.232 1.00 . A A . 46 ARG C 1 1
18 21943 1 1 46 ARG CA C 40.675 -14.678 16.778 1.00 . A A . 46 ARG CA 1 1
18 21944 1 1 46 ARG CB C 41.260 -15.814 15.901 1.00 . A A . 46 ARG CB 1 1
18 21945 1 1 46 ARG CD C 42.468 -16.509 13.764 1.00 . A A . 46 ARG CD 1 1
18 21946 1 1 46 ARG CG C 42.016 -15.343 14.645 1.00 . A A . 46 ARG CG 1 1
18 21947 1 1 46 ARG CZ C 41.402 -18.595 12.893 1.00 . A A . 46 ARG CZ 1 1
18 21948 1 1 46 ARG H H 39.442 -14.088 15.136 1.00 . A A . 46 ARG H 1 1
18 21949 1 1 46 ARG HA H 40.249 -15.129 17.670 1.00 . A A . 46 ARG HA 1 1
18 21950 1 1 46 ARG HB2 H 41.941 -16.409 16.507 1.00 . A A . 46 ARG HB2 1 1
18 21951 1 1 46 ARG HB3 H 40.442 -16.454 15.586 1.00 . A A . 46 ARG HB3 1 1
18 21952 1 1 46 ARG HD2 H 42.947 -16.113 12.872 1.00 . A A . 46 ARG HD2 1 1
18 21953 1 1 46 ARG HD3 H 43.183 -17.118 14.312 1.00 . A A . 46 ARG HD3 1 1
18 21954 1 1 46 ARG HE H 40.425 -16.955 13.476 1.00 . A A . 46 ARG HE 1 1
18 21955 1 1 46 ARG HG2 H 41.359 -14.708 14.065 1.00 . A A . 46 ARG HG2 1 1
18 21956 1 1 46 ARG HG3 H 42.885 -14.773 14.951 1.00 . A A . 46 ARG HG3 1 1
18 21957 1 1 46 ARG HH11 H 43.427 -18.684 12.894 1.00 . A A . 46 ARG HH11 1 1
18 21958 1 1 46 ARG HH12 H 42.621 -20.116 12.337 1.00 . A A . 46 ARG HH12 1 1
18 21959 1 1 46 ARG HH21 H 39.400 -18.833 12.786 1.00 . A A . 46 ARG HH21 1 1
18 21960 1 1 46 ARG HH22 H 40.344 -20.198 12.284 1.00 . A A . 46 ARG HH22 1 1
18 21961 1 1 46 ARG N N 39.575 -13.952 16.097 1.00 . A A . 46 ARG N 1 1
18 21962 1 1 46 ARG NE N 41.322 -17.347 13.364 1.00 . A A . 46 ARG NE 1 1
18 21963 1 1 46 ARG NH1 N 42.578 -19.177 12.691 1.00 . A A . 46 ARG NH1 1 1
18 21964 1 1 46 ARG NH2 N 40.293 -19.262 12.630 1.00 . A A . 46 ARG NH2 1 1
18 21965 1 1 46 ARG O O 42.514 -14.041 18.171 1.00 . A A . 46 ARG O 1 1
18 21966 1 1 47 HIS C C 42.337 -10.914 18.344 1.00 . A A . 47 HIS C 1 1
18 21967 1 1 47 HIS CA C 42.875 -11.512 17.038 1.00 . A A . 47 HIS CA 1 1
18 21968 1 1 47 HIS CB C 43.138 -10.391 15.977 1.00 . A A . 47 HIS CB 1 1
18 21969 1 1 47 HIS CD2 C 45.624 -10.540 15.333 1.00 . A A . 47 HIS CD2 1 1
18 21970 1 1 47 HIS CE1 C 46.387 -8.874 16.478 1.00 . A A . 47 HIS CE1 1 1
18 21971 1 1 47 HIS CG C 44.587 -9.930 15.954 1.00 . A A . 47 HIS CG 1 1
18 21972 1 1 47 HIS H H 41.393 -12.384 15.769 1.00 . A A . 47 HIS H 1 1
18 21973 1 1 47 HIS HA H 43.815 -12.020 17.263 1.00 . A A . 47 HIS HA 1 1
18 21974 1 1 47 HIS HB2 H 42.900 -10.771 14.992 1.00 . A A . 47 HIS HB2 1 1
18 21975 1 1 47 HIS HB3 H 42.515 -9.524 16.172 1.00 . A A . 47 HIS HB3 1 1
18 21976 1 1 47 HIS HD2 H 45.570 -11.406 14.689 1.00 . A A . 47 HIS HD2 1 1
18 21977 1 1 47 HIS HE1 H 47.086 -8.175 16.915 1.00 . A A . 47 HIS HE1 1 1
18 21978 1 1 47 HIS HE2 H 47.610 -9.935 15.199 1.00 . A A . 47 HIS HE2 1 1
18 21979 1 1 47 HIS N N 41.928 -12.548 16.572 1.00 . A A . 47 HIS N 1 1
18 21980 1 1 47 HIS ND1 N 45.077 -8.838 16.691 1.00 . A A . 47 HIS ND1 1 1
18 21981 1 1 47 HIS NE2 N 46.752 -9.867 15.669 1.00 . A A . 47 HIS NE2 1 1
18 21982 1 1 47 HIS O O 43.087 -10.712 19.278 1.00 . A A . 47 HIS O 1 1
18 21983 1 1 48 LEU C C 40.241 -11.220 20.696 1.00 . A A . 48 LEU C 1 1
18 21984 1 1 48 LEU CA C 40.292 -10.175 19.564 1.00 . A A . 48 LEU CA 1 1
18 21985 1 1 48 LEU CB C 38.844 -9.788 19.171 1.00 . A A . 48 LEU CB 1 1
18 21986 1 1 48 LEU CD1 C 37.212 -8.485 17.696 1.00 . A A . 48 LEU CD1 1 1
18 21987 1 1 48 LEU CD2 C 39.313 -7.328 18.596 1.00 . A A . 48 LEU CD2 1 1
18 21988 1 1 48 LEU CG C 38.694 -8.664 18.102 1.00 . A A . 48 LEU CG 1 1
18 21989 1 1 48 LEU H H 40.494 -10.894 17.576 1.00 . A A . 48 LEU H 1 1
18 21990 1 1 48 LEU HA H 40.810 -9.289 19.916 1.00 . A A . 48 LEU HA 1 1
18 21991 1 1 48 LEU HB2 H 38.354 -10.684 18.795 1.00 . A A . 48 LEU HB2 1 1
18 21992 1 1 48 LEU HB3 H 38.319 -9.473 20.066 1.00 . A A . 48 LEU HB3 1 1
18 21993 1 1 48 LEU HD11 H 37.132 -7.712 16.941 1.00 . A A . 48 LEU HD11 1 1
18 21994 1 1 48 LEU HD12 H 36.627 -8.202 18.557 1.00 . A A . 48 LEU HD12 1 1
18 21995 1 1 48 LEU HD13 H 36.828 -9.414 17.290 1.00 . A A . 48 LEU HD13 1 1
18 21996 1 1 48 LEU HD21 H 38.811 -6.995 19.494 1.00 . A A . 48 LEU HD21 1 1
18 21997 1 1 48 LEU HD22 H 39.206 -6.572 17.831 1.00 . A A . 48 LEU HD22 1 1
18 21998 1 1 48 LEU HD23 H 40.368 -7.464 18.803 1.00 . A A . 48 LEU HD23 1 1
18 21999 1 1 48 LEU HG H 39.233 -8.965 17.209 1.00 . A A . 48 LEU HG 1 1
18 22000 1 1 48 LEU N N 41.013 -10.691 18.380 1.00 . A A . 48 LEU N 1 1
18 22001 1 1 48 LEU O O 40.192 -10.865 21.864 1.00 . A A . 48 LEU O 1 1
18 22002 1 1 49 ARG C C 41.400 -14.003 21.904 1.00 . A A . 49 ARG C 1 1
18 22003 1 1 49 ARG CA C 40.049 -13.633 21.257 1.00 . A A . 49 ARG CA 1 1
18 22004 1 1 49 ARG CB C 39.407 -14.835 20.484 1.00 . A A . 49 ARG CB 1 1
18 22005 1 1 49 ARG CD C 39.993 -17.050 21.689 1.00 . A A . 49 ARG CD 1 1
18 22006 1 1 49 ARG CG C 38.898 -16.039 21.332 1.00 . A A . 49 ARG CG 1 1
18 22007 1 1 49 ARG CZ C 39.850 -19.463 22.334 1.00 . A A . 49 ARG CZ 1 1
18 22008 1 1 49 ARG H H 40.303 -12.705 19.368 1.00 . A A . 49 ARG H 1 1
18 22009 1 1 49 ARG HA H 39.364 -13.318 22.037 1.00 . A A . 49 ARG HA 1 1
18 22010 1 1 49 ARG HB2 H 38.561 -14.459 19.921 1.00 . A A . 49 ARG HB2 1 1
18 22011 1 1 49 ARG HB3 H 40.135 -15.210 19.773 1.00 . A A . 49 ARG HB3 1 1
18 22012 1 1 49 ARG HD2 H 40.450 -17.410 20.772 1.00 . A A . 49 ARG HD2 1 1
18 22013 1 1 49 ARG HD3 H 40.747 -16.551 22.284 1.00 . A A . 49 ARG HD3 1 1
18 22014 1 1 49 ARG HE H 38.780 -17.984 23.132 1.00 . A A . 49 ARG HE 1 1
18 22015 1 1 49 ARG HG2 H 38.467 -15.666 22.254 1.00 . A A . 49 ARG HG2 1 1
18 22016 1 1 49 ARG HG3 H 38.119 -16.562 20.777 1.00 . A A . 49 ARG HG3 1 1
18 22017 1 1 49 ARG HH11 H 41.146 -19.125 20.826 1.00 . A A . 49 ARG HH11 1 1
18 22018 1 1 49 ARG HH12 H 41.026 -20.773 21.343 1.00 . A A . 49 ARG HH12 1 1
18 22019 1 1 49 ARG HH21 H 38.638 -20.143 23.806 1.00 . A A . 49 ARG HH21 1 1
18 22020 1 1 49 ARG HH22 H 39.607 -21.351 23.029 1.00 . A A . 49 ARG HH22 1 1
18 22021 1 1 49 ARG N N 40.214 -12.505 20.318 1.00 . A A . 49 ARG N 1 1
18 22022 1 1 49 ARG NE N 39.464 -18.191 22.459 1.00 . A A . 49 ARG NE 1 1
18 22023 1 1 49 ARG NH1 N 40.747 -19.816 21.428 1.00 . A A . 49 ARG NH1 1 1
18 22024 1 1 49 ARG NH2 N 39.323 -20.393 23.118 1.00 . A A . 49 ARG NH2 1 1
18 22025 1 1 49 ARG O O 41.460 -14.355 23.088 1.00 . A A . 49 ARG O 1 1
18 22026 1 1 50 LEU C C 44.666 -13.088 21.903 1.00 . A A . 50 LEU C 1 1
18 22027 1 1 50 LEU CA C 43.832 -14.329 21.541 1.00 . A A . 50 LEU CA 1 1
18 22028 1 1 50 LEU CB C 44.540 -15.154 20.421 1.00 . A A . 50 LEU CB 1 1
18 22029 1 1 50 LEU CD1 C 44.509 -17.064 18.704 1.00 . A A . 50 LEU CD1 1 1
18 22030 1 1 50 LEU CD2 C 43.604 -17.476 21.063 1.00 . A A . 50 LEU CD2 1 1
18 22031 1 1 50 LEU CG C 43.789 -16.436 19.923 1.00 . A A . 50 LEU CG 1 1
18 22032 1 1 50 LEU H H 42.366 -13.586 20.197 1.00 . A A . 50 LEU H 1 1
18 22033 1 1 50 LEU HA H 43.741 -14.960 22.423 1.00 . A A . 50 LEU HA 1 1
18 22034 1 1 50 LEU HB2 H 44.689 -14.496 19.565 1.00 . A A . 50 LEU HB2 1 1
18 22035 1 1 50 LEU HB3 H 45.518 -15.455 20.780 1.00 . A A . 50 LEU HB3 1 1
18 22036 1 1 50 LEU HD11 H 45.497 -17.392 18.995 1.00 . A A . 50 LEU HD11 1 1
18 22037 1 1 50 LEU HD12 H 44.595 -16.330 17.912 1.00 . A A . 50 LEU HD12 1 1
18 22038 1 1 50 LEU HD13 H 43.940 -17.910 18.340 1.00 . A A . 50 LEU HD13 1 1
18 22039 1 1 50 LEU HD21 H 43.039 -17.034 21.878 1.00 . A A . 50 LEU HD21 1 1
18 22040 1 1 50 LEU HD22 H 44.567 -17.798 21.431 1.00 . A A . 50 LEU HD22 1 1
18 22041 1 1 50 LEU HD23 H 43.060 -18.334 20.685 1.00 . A A . 50 LEU HD23 1 1
18 22042 1 1 50 LEU HG H 42.799 -16.141 19.587 1.00 . A A . 50 LEU HG 1 1
18 22043 1 1 50 LEU N N 42.480 -13.930 21.106 1.00 . A A . 50 LEU N 1 1
18 22044 1 1 50 LEU O O 44.883 -12.789 23.079 1.00 . A A . 50 LEU O 1 1
18 22045 1 1 51 LEU C C 45.658 -9.943 21.438 1.00 . A A . 51 LEU C 1 1
18 22046 1 1 51 LEU CA C 46.153 -11.325 20.975 1.00 . A A . 51 LEU CA 1 1
18 22047 1 1 51 LEU CB C 46.872 -11.207 19.604 1.00 . A A . 51 LEU CB 1 1
18 22048 1 1 51 LEU CD1 C 48.134 -12.318 17.660 1.00 . A A . 51 LEU CD1 1 1
18 22049 1 1 51 LEU CD2 C 48.151 -13.431 19.960 1.00 . A A . 51 LEU CD2 1 1
18 22050 1 1 51 LEU CG C 47.343 -12.557 18.960 1.00 . A A . 51 LEU CG 1 1
18 22051 1 1 51 LEU H H 44.611 -12.433 20.012 1.00 . A A . 51 LEU H 1 1
18 22052 1 1 51 LEU HA H 46.871 -11.689 21.701 1.00 . A A . 51 LEU HA 1 1
18 22053 1 1 51 LEU HB2 H 46.196 -10.710 18.904 1.00 . A A . 51 LEU HB2 1 1
18 22054 1 1 51 LEU HB3 H 47.743 -10.571 19.731 1.00 . A A . 51 LEU HB3 1 1
18 22055 1 1 51 LEU HD11 H 48.405 -13.268 17.219 1.00 . A A . 51 LEU HD11 1 1
18 22056 1 1 51 LEU HD12 H 49.032 -11.757 17.876 1.00 . A A . 51 LEU HD12 1 1
18 22057 1 1 51 LEU HD13 H 47.527 -11.762 16.959 1.00 . A A . 51 LEU HD13 1 1
18 22058 1 1 51 LEU HD21 H 48.468 -14.343 19.473 1.00 . A A . 51 LEU HD21 1 1
18 22059 1 1 51 LEU HD22 H 47.531 -13.688 20.811 1.00 . A A . 51 LEU HD22 1 1
18 22060 1 1 51 LEU HD23 H 49.023 -12.888 20.307 1.00 . A A . 51 LEU HD23 1 1
18 22061 1 1 51 LEU HG H 46.458 -13.124 18.686 1.00 . A A . 51 LEU HG 1 1
18 22062 1 1 51 LEU N N 45.067 -12.328 20.872 1.00 . A A . 51 LEU N 1 1
18 22063 1 1 51 LEU O O 46.463 -9.085 21.800 1.00 . A A . 51 LEU O 1 1
18 22064 1 1 52 HIS C C 42.496 -8.726 22.735 1.00 . A A . 52 HIS C 1 1
18 22065 1 1 52 HIS CA C 43.676 -8.469 21.777 1.00 . A A . 52 HIS CA 1 1
18 22066 1 1 52 HIS CB C 43.242 -7.691 20.460 1.00 . A A . 52 HIS CB 1 1
18 22067 1 1 52 HIS CD2 C 44.750 -5.696 21.045 1.00 . A A . 52 HIS CD2 1 1
18 22068 1 1 52 HIS CE1 C 45.199 -4.998 19.056 1.00 . A A . 52 HIS CE1 1 1
18 22069 1 1 52 HIS CG C 44.125 -6.506 20.152 1.00 . A A . 52 HIS CG 1 1
18 22070 1 1 52 HIS H H 43.762 -10.504 21.199 1.00 . A A . 52 HIS H 1 1
18 22071 1 1 52 HIS HA H 44.396 -7.869 22.328 1.00 . A A . 52 HIS HA 1 1
18 22072 1 1 52 HIS HB2 H 43.284 -8.365 19.612 1.00 . A A . 52 HIS HB2 1 1
18 22073 1 1 52 HIS HB3 H 42.223 -7.325 20.561 1.00 . A A . 52 HIS HB3 1 1
18 22074 1 1 52 HIS HD2 H 44.720 -5.776 22.120 1.00 . A A . 52 HIS HD2 1 1
18 22075 1 1 52 HIS HE1 H 45.618 -4.408 18.261 1.00 . A A . 52 HIS HE1 1 1
18 22076 1 1 52 HIS HE2 H 46.148 -4.201 20.695 1.00 . A A . 52 HIS HE2 1 1
18 22077 1 1 52 HIS N N 44.333 -9.749 21.435 1.00 . A A . 52 HIS N 1 1
18 22078 1 1 52 HIS ND1 N 44.417 -6.048 18.865 1.00 . A A . 52 HIS ND1 1 1
18 22079 1 1 52 HIS NE2 N 45.422 -4.756 20.341 1.00 . A A . 52 HIS NE2 1 1
18 22080 1 1 52 HIS O O 41.515 -7.967 22.760 1.00 . A A . 52 HIS O 1 1
18 22081 1 1 53 ALA C C 41.502 -9.315 25.753 1.00 . A A . 53 ALA C 1 1
18 22082 1 1 53 ALA CA C 41.635 -10.239 24.535 1.00 . A A . 53 ALA CA 1 1
18 22083 1 1 53 ALA CB C 41.919 -11.689 24.966 1.00 . A A . 53 ALA CB 1 1
18 22084 1 1 53 ALA H H 43.518 -10.247 23.554 1.00 . A A . 53 ALA H 1 1
18 22085 1 1 53 ALA HA H 40.682 -10.241 24.010 1.00 . A A . 53 ALA HA 1 1
18 22086 1 1 53 ALA HB1 H 42.848 -11.742 25.515 1.00 . A A . 53 ALA HB1 1 1
18 22087 1 1 53 ALA HB2 H 41.988 -12.322 24.090 1.00 . A A . 53 ALA HB2 1 1
18 22088 1 1 53 ALA HB3 H 41.114 -12.048 25.597 1.00 . A A . 53 ALA HB3 1 1
18 22089 1 1 53 ALA N N 42.661 -9.772 23.578 1.00 . A A . 53 ALA N 1 1
18 22090 1 1 53 ALA O O 40.431 -9.247 26.361 1.00 . A A . 53 ALA O 1 1
18 22091 1 1 54 ALA C C 41.697 -6.408 26.869 1.00 . A A . 54 ALA C 1 1
18 22092 1 1 54 ALA CA C 42.594 -7.617 27.199 1.00 . A A . 54 ALA CA 1 1
18 22093 1 1 54 ALA CB C 44.032 -7.157 27.488 1.00 . A A . 54 ALA CB 1 1
18 22094 1 1 54 ALA H H 43.414 -8.732 25.582 1.00 . A A . 54 ALA H 1 1
18 22095 1 1 54 ALA HA H 42.211 -8.111 28.091 1.00 . A A . 54 ALA HA 1 1
18 22096 1 1 54 ALA HB1 H 44.432 -6.646 26.622 1.00 . A A . 54 ALA HB1 1 1
18 22097 1 1 54 ALA HB2 H 44.652 -8.016 27.712 1.00 . A A . 54 ALA HB2 1 1
18 22098 1 1 54 ALA HB3 H 44.041 -6.482 28.336 1.00 . A A . 54 ALA HB3 1 1
18 22099 1 1 54 ALA N N 42.588 -8.599 26.093 1.00 . A A . 54 ALA N 1 1
18 22100 1 1 54 ALA O O 41.075 -5.817 27.756 1.00 . A A . 54 ALA O 1 1
18 22101 1 1 55 GLN C C 39.398 -5.189 24.912 1.00 . A A . 55 GLN C 1 1
18 22102 1 1 55 GLN CA C 40.897 -4.900 25.066 1.00 . A A . 55 GLN CA 1 1
18 22103 1 1 55 GLN CB C 41.510 -4.452 23.716 1.00 . A A . 55 GLN CB 1 1
18 22104 1 1 55 GLN CD C 43.296 -2.903 24.711 1.00 . A A . 55 GLN CD 1 1
18 22105 1 1 55 GLN CG C 43.004 -4.094 23.794 1.00 . A A . 55 GLN CG 1 1
18 22106 1 1 55 GLN H H 42.088 -6.647 24.920 1.00 . A A . 55 GLN H 1 1
18 22107 1 1 55 GLN HA H 41.018 -4.093 25.786 1.00 . A A . 55 GLN HA 1 1
18 22108 1 1 55 GLN HB2 H 41.392 -5.256 22.996 1.00 . A A . 55 GLN HB2 1 1
18 22109 1 1 55 GLN HB3 H 40.971 -3.581 23.349 1.00 . A A . 55 GLN HB3 1 1
18 22110 1 1 55 GLN HE21 H 43.034 -1.642 23.200 1.00 . A A . 55 GLN HE21 1 1
18 22111 1 1 55 GLN HE22 H 43.412 -0.925 24.724 1.00 . A A . 55 GLN HE22 1 1
18 22112 1 1 55 GLN HG2 H 43.551 -4.954 24.163 1.00 . A A . 55 GLN HG2 1 1
18 22113 1 1 55 GLN HG3 H 43.361 -3.861 22.796 1.00 . A A . 55 GLN HG3 1 1
18 22114 1 1 55 GLN N N 41.630 -6.075 25.570 1.00 . A A . 55 GLN N 1 1
18 22115 1 1 55 GLN NE2 N 43.244 -1.704 24.156 1.00 . A A . 55 GLN NE2 1 1
18 22116 1 1 55 GLN O O 38.574 -4.269 24.971 1.00 . A A . 55 GLN O 1 1
18 22117 1 1 55 GLN OE1 O 43.560 -3.061 25.903 1.00 . A A . 55 GLN OE1 1 1
18 22118 1 1 56 VAL C C 37.062 -7.327 25.885 1.00 . A A . 56 VAL C 1 1
18 22119 1 1 56 VAL CA C 37.639 -6.872 24.538 1.00 . A A . 56 VAL CA 1 1
18 22120 1 1 56 VAL CB C 37.469 -7.988 23.450 1.00 . A A . 56 VAL CB 1 1
18 22121 1 1 56 VAL CG1 C 38.046 -7.514 22.098 1.00 . A A . 56 VAL CG1 1 1
18 22122 1 1 56 VAL CG2 C 38.083 -9.342 23.892 1.00 . A A . 56 VAL CG2 1 1
18 22123 1 1 56 VAL H H 39.741 -7.148 24.649 1.00 . A A . 56 VAL H 1 1
18 22124 1 1 56 VAL HA H 37.072 -5.995 24.208 1.00 . A A . 56 VAL HA 1 1
18 22125 1 1 56 VAL HB H 36.402 -8.141 23.307 1.00 . A A . 56 VAL HB 1 1
18 22126 1 1 56 VAL HG11 H 39.108 -7.320 22.199 1.00 . A A . 56 VAL HG11 1 1
18 22127 1 1 56 VAL HG12 H 37.549 -6.603 21.783 1.00 . A A . 56 VAL HG12 1 1
18 22128 1 1 56 VAL HG13 H 37.895 -8.276 21.343 1.00 . A A . 56 VAL HG13 1 1
18 22129 1 1 56 VAL HG21 H 39.142 -9.219 24.079 1.00 . A A . 56 VAL HG21 1 1
18 22130 1 1 56 VAL HG22 H 37.945 -10.083 23.114 1.00 . A A . 56 VAL HG22 1 1
18 22131 1 1 56 VAL HG23 H 37.600 -9.689 24.799 1.00 . A A . 56 VAL HG23 1 1
18 22132 1 1 56 VAL N N 39.043 -6.464 24.691 1.00 . A A . 56 VAL N 1 1
18 22133 1 1 56 VAL O O 37.794 -7.757 26.782 1.00 . A A . 56 VAL O 1 1
18 22134 1 1 57 PHE C C 33.741 -8.347 26.929 1.00 . A A . 57 PHE C 1 1
18 22135 1 1 57 PHE CA C 34.987 -7.479 27.248 1.00 . A A . 57 PHE CA 1 1
18 22136 1 1 57 PHE CB C 34.584 -6.138 27.935 1.00 . A A . 57 PHE CB 1 1
18 22137 1 1 57 PHE CD1 C 36.556 -5.512 29.408 1.00 . A A . 57 PHE CD1 1 1
18 22138 1 1 57 PHE CD2 C 36.093 -4.125 27.510 1.00 . A A . 57 PHE CD2 1 1
18 22139 1 1 57 PHE CE1 C 37.638 -4.711 29.723 1.00 . A A . 57 PHE CE1 1 1
18 22140 1 1 57 PHE CE2 C 37.175 -3.328 27.826 1.00 . A A . 57 PHE CE2 1 1
18 22141 1 1 57 PHE CG C 35.763 -5.232 28.296 1.00 . A A . 57 PHE CG 1 1
18 22142 1 1 57 PHE CZ C 37.947 -3.621 28.934 1.00 . A A . 57 PHE CZ 1 1
18 22143 1 1 57 PHE H H 35.233 -6.914 25.226 1.00 . A A . 57 PHE H 1 1
18 22144 1 1 57 PHE HA H 35.629 -8.037 27.924 1.00 . A A . 57 PHE HA 1 1
18 22145 1 1 57 PHE HB2 H 33.919 -5.586 27.275 1.00 . A A . 57 PHE HB2 1 1
18 22146 1 1 57 PHE HB3 H 34.044 -6.361 28.849 1.00 . A A . 57 PHE HB3 1 1
18 22147 1 1 57 PHE HD1 H 36.323 -6.366 30.032 1.00 . A A . 57 PHE HD1 1 1
18 22148 1 1 57 PHE HD2 H 35.487 -3.891 26.639 1.00 . A A . 57 PHE HD2 1 1
18 22149 1 1 57 PHE HE1 H 38.243 -4.936 30.593 1.00 . A A . 57 PHE HE1 1 1
18 22150 1 1 57 PHE HE2 H 37.416 -2.476 27.208 1.00 . A A . 57 PHE HE2 1 1
18 22151 1 1 57 PHE HZ H 38.791 -2.993 29.186 1.00 . A A . 57 PHE HZ 1 1
18 22152 1 1 57 PHE N N 35.737 -7.199 26.011 1.00 . A A . 57 PHE N 1 1
18 22153 1 1 57 PHE O O 32.655 -7.803 26.705 1.00 . A A . 57 PHE O 1 1
18 22154 1 1 58 PRO C C 31.940 -10.799 27.992 1.00 . A A . 58 PRO C 1 1
18 22155 1 1 58 PRO CA C 32.728 -10.623 26.670 1.00 . A A . 58 PRO CA 1 1
18 22156 1 1 58 PRO CB C 33.378 -11.943 26.177 1.00 . A A . 58 PRO CB 1 1
18 22157 1 1 58 PRO CD C 35.173 -10.460 26.858 1.00 . A A . 58 PRO CD 1 1
18 22158 1 1 58 PRO CG C 34.770 -11.922 26.744 1.00 . A A . 58 PRO CG 1 1
18 22159 1 1 58 PRO HA H 32.053 -10.253 25.907 1.00 . A A . 58 PRO HA 1 1
18 22160 1 1 58 PRO HB2 H 32.809 -12.800 26.536 1.00 . A A . 58 PRO HB2 1 1
18 22161 1 1 58 PRO HB3 H 33.391 -11.959 25.088 1.00 . A A . 58 PRO HB3 1 1
18 22162 1 1 58 PRO HD2 H 35.706 -10.284 27.784 1.00 . A A . 58 PRO HD2 1 1
18 22163 1 1 58 PRO HD3 H 35.794 -10.167 26.015 1.00 . A A . 58 PRO HD3 1 1
18 22164 1 1 58 PRO HG2 H 34.775 -12.392 27.726 1.00 . A A . 58 PRO HG2 1 1
18 22165 1 1 58 PRO HG3 H 35.444 -12.455 26.080 1.00 . A A . 58 PRO HG3 1 1
18 22166 1 1 58 PRO N N 33.883 -9.712 26.841 1.00 . A A . 58 PRO N 1 1
18 22167 1 1 58 PRO O O 32.518 -11.164 29.020 1.00 . A A . 58 PRO O 1 1
18 22168 1 1 59 CYS C C 29.676 -12.054 29.619 1.00 . A A . 59 CYS C 1 1
18 22169 1 1 59 CYS CA C 29.711 -10.597 29.105 1.00 . A A . 59 CYS CA 1 1
18 22170 1 1 59 CYS CB C 28.311 -10.094 28.681 1.00 . A A . 59 CYS CB 1 1
18 22171 1 1 59 CYS H H 30.267 -10.150 27.107 1.00 . A A . 59 CYS H 1 1
18 22172 1 1 59 CYS HA H 30.087 -9.951 29.893 1.00 . A A . 59 CYS HA 1 1
18 22173 1 1 59 CYS HB2 H 28.347 -9.020 28.530 1.00 . A A . 59 CYS HB2 1 1
18 22174 1 1 59 CYS HB3 H 28.042 -10.561 27.743 1.00 . A A . 59 CYS HB3 1 1
18 22175 1 1 59 CYS N N 30.628 -10.484 27.952 1.00 . A A . 59 CYS N 1 1
18 22176 1 1 59 CYS O O 28.996 -12.890 29.031 1.00 . A A . 59 CYS O 1 1
18 22177 1 1 59 CYS SG S 26.944 -10.424 29.846 1.00 . A A . 59 CYS SG 1 1
18 22178 1 1 60 LYS C C 30.107 -14.851 30.784 1.00 . A A . 60 LYS C 1 1
18 22179 1 1 60 LYS CA C 30.834 -13.596 31.323 1.00 . A A . 60 LYS CA 1 1
18 22180 1 1 60 LYS CB C 30.704 -13.585 32.878 1.00 . A A . 60 LYS CB 1 1
18 22181 1 1 60 LYS CD C 31.274 -12.459 35.120 1.00 . A A . 60 LYS CD 1 1
18 22182 1 1 60 LYS CE C 31.855 -11.211 35.796 1.00 . A A . 60 LYS CE 1 1
18 22183 1 1 60 LYS CG C 31.472 -12.454 33.584 1.00 . A A . 60 LYS CG 1 1
18 22184 1 1 60 LYS H H 30.669 -11.480 31.252 1.00 . A A . 60 LYS H 1 1
18 22185 1 1 60 LYS HA H 31.885 -13.689 31.084 1.00 . A A . 60 LYS HA 1 1
18 22186 1 1 60 LYS HB2 H 29.653 -13.490 33.136 1.00 . A A . 60 LYS HB2 1 1
18 22187 1 1 60 LYS HB3 H 31.069 -14.532 33.268 1.00 . A A . 60 LYS HB3 1 1
18 22188 1 1 60 LYS HD2 H 30.212 -12.503 35.340 1.00 . A A . 60 LYS HD2 1 1
18 22189 1 1 60 LYS HD3 H 31.755 -13.337 35.535 1.00 . A A . 60 LYS HD3 1 1
18 22190 1 1 60 LYS HE2 H 31.756 -11.311 36.870 1.00 . A A . 60 LYS HE2 1 1
18 22191 1 1 60 LYS HE3 H 32.903 -11.122 35.540 1.00 . A A . 60 LYS HE3 1 1
18 22192 1 1 60 LYS HG2 H 32.530 -12.559 33.366 1.00 . A A . 60 LYS HG2 1 1
18 22193 1 1 60 LYS HG3 H 31.122 -11.511 33.187 1.00 . A A . 60 LYS HG3 1 1
18 22194 1 1 60 LYS HZ1 H 31.593 -9.143 35.816 1.00 . A A . 60 LYS HZ1 1 1
18 22195 1 1 60 LYS HZ2 H 30.156 -10.012 35.665 1.00 . A A . 60 LYS HZ2 1 1
18 22196 1 1 60 LYS HZ3 H 31.196 -9.868 34.346 1.00 . A A . 60 LYS HZ3 1 1
18 22197 1 1 60 LYS N N 30.394 -12.277 30.756 1.00 . A A . 60 LYS N 1 1
18 22198 1 1 60 LYS NZ N 31.152 -9.973 35.375 1.00 . A A . 60 LYS NZ 1 1
18 22199 1 1 60 LYS O O 30.706 -15.709 30.127 1.00 . A A . 60 LYS O 1 1
18 22200 1 1 61 TYR C C 27.533 -16.465 29.575 1.00 . A A . 61 TYR C 1 1
18 22201 1 1 61 TYR CA C 28.005 -16.154 31.004 1.00 . A A . 61 TYR CA 1 1
18 22202 1 1 61 TYR CB C 26.783 -16.033 31.962 1.00 . A A . 61 TYR CB 1 1
18 22203 1 1 61 TYR CD1 C 27.755 -15.863 34.314 1.00 . A A . 61 TYR CD1 1 1
18 22204 1 1 61 TYR CD2 C 26.669 -13.927 33.432 1.00 . A A . 61 TYR CD2 1 1
18 22205 1 1 61 TYR CE1 C 28.022 -15.176 35.473 1.00 . A A . 61 TYR CE1 1 1
18 22206 1 1 61 TYR CE2 C 26.943 -13.239 34.596 1.00 . A A . 61 TYR CE2 1 1
18 22207 1 1 61 TYR CG C 27.070 -15.263 33.265 1.00 . A A . 61 TYR CG 1 1
18 22208 1 1 61 TYR CZ C 27.620 -13.873 35.613 1.00 . A A . 61 TYR CZ 1 1
18 22209 1 1 61 TYR H H 28.351 -14.085 31.311 1.00 . A A . 61 TYR H 1 1
18 22210 1 1 61 TYR HA H 28.631 -16.974 31.345 1.00 . A A . 61 TYR HA 1 1
18 22211 1 1 61 TYR HB2 H 25.972 -15.527 31.451 1.00 . A A . 61 TYR HB2 1 1
18 22212 1 1 61 TYR HB3 H 26.442 -17.028 32.234 1.00 . A A . 61 TYR HB3 1 1
18 22213 1 1 61 TYR HD1 H 28.081 -16.892 34.213 1.00 . A A . 61 TYR HD1 1 1
18 22214 1 1 61 TYR HD2 H 26.139 -13.427 32.631 1.00 . A A . 61 TYR HD2 1 1
18 22215 1 1 61 TYR HE1 H 28.559 -15.664 36.277 1.00 . A A . 61 TYR HE1 1 1
18 22216 1 1 61 TYR HE2 H 26.622 -12.204 34.706 1.00 . A A . 61 TYR HE2 1 1
18 22217 1 1 61 TYR HH H 27.027 -12.926 37.177 1.00 . A A . 61 TYR HH 1 1
18 22218 1 1 61 TYR N N 28.802 -14.911 31.064 1.00 . A A . 61 TYR N 1 1
18 22219 1 1 61 TYR O O 27.163 -17.604 29.277 1.00 . A A . 61 TYR O 1 1
18 22220 1 1 61 TYR OH O 27.869 -13.210 36.796 1.00 . A A . 61 TYR OH 1 1
18 22221 1 1 62 CYS C C 28.046 -15.056 26.289 1.00 . A A . 62 CYS C 1 1
18 22222 1 1 62 CYS CA C 27.007 -15.553 27.329 1.00 . A A . 62 CYS CA 1 1
18 22223 1 1 62 CYS CB C 25.711 -14.709 27.227 1.00 . A A . 62 CYS CB 1 1
18 22224 1 1 62 CYS H H 28.013 -14.629 28.947 1.00 . A A . 62 CYS H 1 1
18 22225 1 1 62 CYS HA H 26.771 -16.596 27.121 1.00 . A A . 62 CYS HA 1 1
18 22226 1 1 62 CYS HB2 H 25.173 -14.992 26.334 1.00 . A A . 62 CYS HB2 1 1
18 22227 1 1 62 CYS HB3 H 25.081 -14.899 28.088 1.00 . A A . 62 CYS HB3 1 1
18 22228 1 1 62 CYS N N 27.568 -15.456 28.691 1.00 . A A . 62 CYS N 1 1
18 22229 1 1 62 CYS O O 28.815 -14.135 26.593 1.00 . A A . 62 CYS O 1 1
18 22230 1 1 62 CYS SG S 25.990 -12.911 27.136 1.00 . A A . 62 CYS SG 1 1
18 22231 1 1 63 PRO C C 28.420 -13.831 23.355 1.00 . A A . 63 PRO C 1 1
18 22232 1 1 63 PRO CA C 28.980 -15.153 23.960 1.00 . A A . 63 PRO CA 1 1
18 22233 1 1 63 PRO CB C 29.005 -16.329 22.943 1.00 . A A . 63 PRO CB 1 1
18 22234 1 1 63 PRO CD C 27.397 -16.910 24.650 1.00 . A A . 63 PRO CD 1 1
18 22235 1 1 63 PRO CG C 27.700 -17.047 23.168 1.00 . A A . 63 PRO CG 1 1
18 22236 1 1 63 PRO HA H 29.992 -14.972 24.321 1.00 . A A . 63 PRO HA 1 1
18 22237 1 1 63 PRO HB2 H 29.087 -15.954 21.928 1.00 . A A . 63 PRO HB2 1 1
18 22238 1 1 63 PRO HB3 H 29.851 -16.978 23.152 1.00 . A A . 63 PRO HB3 1 1
18 22239 1 1 63 PRO HD2 H 26.331 -16.808 24.814 1.00 . A A . 63 PRO HD2 1 1
18 22240 1 1 63 PRO HD3 H 27.776 -17.765 25.204 1.00 . A A . 63 PRO HD3 1 1
18 22241 1 1 63 PRO HG2 H 26.916 -16.582 22.577 1.00 . A A . 63 PRO HG2 1 1
18 22242 1 1 63 PRO HG3 H 27.796 -18.094 22.893 1.00 . A A . 63 PRO HG3 1 1
18 22243 1 1 63 PRO N N 28.116 -15.666 25.054 1.00 . A A . 63 PRO N 1 1
18 22244 1 1 63 PRO O O 27.691 -13.832 22.357 1.00 . A A . 63 PRO O 1 1
18 22245 1 1 64 ALA C C 29.470 -10.391 24.046 1.00 . A A . 64 ALA C 1 1
18 22246 1 1 64 ALA CA C 28.346 -11.352 23.635 1.00 . A A . 64 ALA CA 1 1
18 22247 1 1 64 ALA CB C 26.994 -10.956 24.276 1.00 . A A . 64 ALA CB 1 1
18 22248 1 1 64 ALA H H 29.257 -12.813 24.862 1.00 . A A . 64 ALA H 1 1
18 22249 1 1 64 ALA HA H 28.235 -11.328 22.553 1.00 . A A . 64 ALA HA 1 1
18 22250 1 1 64 ALA HB1 H 26.712 -9.959 23.960 1.00 . A A . 64 ALA HB1 1 1
18 22251 1 1 64 ALA HB2 H 27.080 -10.975 25.355 1.00 . A A . 64 ALA HB2 1 1
18 22252 1 1 64 ALA HB3 H 26.230 -11.657 23.970 1.00 . A A . 64 ALA HB3 1 1
18 22253 1 1 64 ALA N N 28.734 -12.714 24.039 1.00 . A A . 64 ALA N 1 1
18 22254 1 1 64 ALA O O 29.578 -10.022 25.221 1.00 . A A . 64 ALA O 1 1
18 22255 1 1 65 THR C C 31.275 -7.744 23.127 1.00 . A A . 65 THR C 1 1
18 22256 1 1 65 THR CA C 31.542 -9.250 23.318 1.00 . A A . 65 THR CA 1 1
18 22257 1 1 65 THR CB C 32.699 -9.730 22.381 1.00 . A A . 65 THR CB 1 1
18 22258 1 1 65 THR CG2 C 34.019 -8.979 22.652 1.00 . A A . 65 THR CG2 1 1
18 22259 1 1 65 THR H H 30.126 -10.311 22.157 1.00 . A A . 65 THR H 1 1
18 22260 1 1 65 THR HA H 31.860 -9.424 24.347 1.00 . A A . 65 THR HA 1 1
18 22261 1 1 65 THR HB H 32.403 -9.571 21.345 1.00 . A A . 65 THR HB 1 1
18 22262 1 1 65 THR HG1 H 32.852 -11.603 21.756 1.00 . A A . 65 THR HG1 1 1
18 22263 1 1 65 THR HG21 H 33.892 -7.923 22.451 1.00 . A A . 65 THR HG21 1 1
18 22264 1 1 65 THR HG22 H 34.802 -9.370 22.015 1.00 . A A . 65 THR HG22 1 1
18 22265 1 1 65 THR HG23 H 34.305 -9.113 23.689 1.00 . A A . 65 THR HG23 1 1
18 22266 1 1 65 THR N N 30.326 -10.038 23.077 1.00 . A A . 65 THR N 1 1
18 22267 1 1 65 THR O O 30.590 -7.338 22.184 1.00 . A A . 65 THR O 1 1
18 22268 1 1 65 THR OG1 O 32.916 -11.138 22.591 1.00 . A A . 65 THR OG1 1 1
18 22269 1 1 66 PHE C C 33.136 -4.870 24.116 1.00 . A A . 66 PHE C 1 1
18 22270 1 1 66 PHE CA C 31.721 -5.467 24.085 1.00 . A A . 66 PHE CA 1 1
18 22271 1 1 66 PHE CB C 30.914 -5.009 25.331 1.00 . A A . 66 PHE CB 1 1
18 22272 1 1 66 PHE CD1 C 28.468 -4.879 24.644 1.00 . A A . 66 PHE CD1 1 1
18 22273 1 1 66 PHE CD2 C 29.144 -6.704 26.046 1.00 . A A . 66 PHE CD2 1 1
18 22274 1 1 66 PHE CE1 C 27.173 -5.364 24.642 1.00 . A A . 66 PHE CE1 1 1
18 22275 1 1 66 PHE CE2 C 27.850 -7.186 26.039 1.00 . A A . 66 PHE CE2 1 1
18 22276 1 1 66 PHE CG C 29.478 -5.541 25.348 1.00 . A A . 66 PHE CG 1 1
18 22277 1 1 66 PHE CZ C 26.864 -6.517 25.341 1.00 . A A . 66 PHE CZ 1 1
18 22278 1 1 66 PHE H H 32.343 -7.364 24.770 1.00 . A A . 66 PHE H 1 1
18 22279 1 1 66 PHE HA H 31.213 -5.133 23.183 1.00 . A A . 66 PHE HA 1 1
18 22280 1 1 66 PHE HB2 H 31.417 -5.350 26.234 1.00 . A A . 66 PHE HB2 1 1
18 22281 1 1 66 PHE HB3 H 30.871 -3.923 25.351 1.00 . A A . 66 PHE HB3 1 1
18 22282 1 1 66 PHE HD1 H 28.704 -3.976 24.093 1.00 . A A . 66 PHE HD1 1 1
18 22283 1 1 66 PHE HD2 H 29.913 -7.233 26.600 1.00 . A A . 66 PHE HD2 1 1
18 22284 1 1 66 PHE HE1 H 26.400 -4.838 24.097 1.00 . A A . 66 PHE HE1 1 1
18 22285 1 1 66 PHE HE2 H 27.610 -8.089 26.583 1.00 . A A . 66 PHE HE2 1 1
18 22286 1 1 66 PHE HZ H 25.852 -6.894 25.338 1.00 . A A . 66 PHE HZ 1 1
18 22287 1 1 66 PHE N N 31.826 -6.940 24.057 1.00 . A A . 66 PHE N 1 1
18 22288 1 1 66 PHE O O 34.025 -5.433 24.741 1.00 . A A . 66 PHE O 1 1
18 22289 1 1 67 TYR C C 34.750 -1.927 24.460 1.00 . A A . 67 TYR C 1 1
18 22290 1 1 67 TYR CA C 34.665 -3.045 23.401 1.00 . A A . 67 TYR CA 1 1
18 22291 1 1 67 TYR CB C 34.926 -2.485 21.975 1.00 . A A . 67 TYR CB 1 1
18 22292 1 1 67 TYR CD1 C 35.756 -4.579 20.755 1.00 . A A . 67 TYR CD1 1 1
18 22293 1 1 67 TYR CD2 C 33.742 -3.549 19.969 1.00 . A A . 67 TYR CD2 1 1
18 22294 1 1 67 TYR CE1 C 35.637 -5.553 19.780 1.00 . A A . 67 TYR CE1 1 1
18 22295 1 1 67 TYR CE2 C 33.624 -4.522 19.000 1.00 . A A . 67 TYR CE2 1 1
18 22296 1 1 67 TYR CG C 34.811 -3.552 20.872 1.00 . A A . 67 TYR CG 1 1
18 22297 1 1 67 TYR CZ C 34.572 -5.520 18.909 1.00 . A A . 67 TYR CZ 1 1
18 22298 1 1 67 TYR H H 32.593 -3.328 22.961 1.00 . A A . 67 TYR H 1 1
18 22299 1 1 67 TYR HA H 35.440 -3.776 23.627 1.00 . A A . 67 TYR HA 1 1
18 22300 1 1 67 TYR HB2 H 34.206 -1.695 21.766 1.00 . A A . 67 TYR HB2 1 1
18 22301 1 1 67 TYR HB3 H 35.925 -2.061 21.927 1.00 . A A . 67 TYR HB3 1 1
18 22302 1 1 67 TYR HD1 H 36.593 -4.608 21.441 1.00 . A A . 67 TYR HD1 1 1
18 22303 1 1 67 TYR HD2 H 32.994 -2.768 20.033 1.00 . A A . 67 TYR HD2 1 1
18 22304 1 1 67 TYR HE1 H 36.380 -6.337 19.706 1.00 . A A . 67 TYR HE1 1 1
18 22305 1 1 67 TYR HE2 H 32.786 -4.502 18.313 1.00 . A A . 67 TYR HE2 1 1
18 22306 1 1 67 TYR HH H 34.166 -6.081 17.112 1.00 . A A . 67 TYR HH 1 1
18 22307 1 1 67 TYR N N 33.344 -3.729 23.443 1.00 . A A . 67 TYR N 1 1
18 22308 1 1 67 TYR O O 35.701 -1.136 24.457 1.00 . A A . 67 TYR O 1 1
18 22309 1 1 67 TYR OH O 34.451 -6.490 17.938 1.00 . A A . 67 TYR OH 1 1
18 22310 1 1 68 SER C C 33.421 -1.605 27.802 1.00 . A A . 68 SER C 1 1
18 22311 1 1 68 SER CA C 33.712 -0.889 26.468 1.00 . A A . 68 SER CA 1 1
18 22312 1 1 68 SER CB C 32.640 0.187 26.177 1.00 . A A . 68 SER CB 1 1
18 22313 1 1 68 SER H H 33.021 -2.511 25.299 1.00 . A A . 68 SER H 1 1
18 22314 1 1 68 SER HA H 34.686 -0.406 26.541 1.00 . A A . 68 SER HA 1 1
18 22315 1 1 68 SER HB2 H 31.662 -0.273 26.150 1.00 . A A . 68 SER HB2 1 1
18 22316 1 1 68 SER HB3 H 32.658 0.941 26.953 1.00 . A A . 68 SER HB3 1 1
18 22317 1 1 68 SER HG H 33.787 1.132 24.893 1.00 . A A . 68 SER HG 1 1
18 22318 1 1 68 SER N N 33.757 -1.871 25.371 1.00 . A A . 68 SER N 1 1
18 22319 1 1 68 SER O O 32.605 -2.538 27.854 1.00 . A A . 68 SER O 1 1
18 22320 1 1 68 SER OG O 32.876 0.817 24.924 1.00 . A A . 68 SER OG 1 1
18 22321 1 1 69 SER C C 32.600 -1.557 30.858 1.00 . A A . 69 SER C 1 1
18 22322 1 1 69 SER CA C 34.020 -1.719 30.216 1.00 . A A . 69 SER CA 1 1
18 22323 1 1 69 SER CB C 35.107 -1.100 31.122 1.00 . A A . 69 SER CB 1 1
18 22324 1 1 69 SER H H 34.692 -0.372 28.735 1.00 . A A . 69 SER H 1 1
18 22325 1 1 69 SER HA H 34.234 -2.783 30.118 1.00 . A A . 69 SER HA 1 1
18 22326 1 1 69 SER HB2 H 34.880 -0.059 31.306 1.00 . A A . 69 SER HB2 1 1
18 22327 1 1 69 SER HB3 H 35.145 -1.634 32.066 1.00 . A A . 69 SER HB3 1 1
18 22328 1 1 69 SER HG H 36.897 -1.863 30.957 1.00 . A A . 69 SER HG 1 1
18 22329 1 1 69 SER N N 34.102 -1.142 28.865 1.00 . A A . 69 SER N 1 1
18 22330 1 1 69 SER O O 32.145 -2.498 31.517 1.00 . A A . 69 SER O 1 1
18 22331 1 1 69 SER OG O 36.385 -1.175 30.520 1.00 . A A . 69 SER OG 1 1
18 22332 1 1 70 PRO C C 29.541 -1.172 30.318 1.00 . A A . 70 PRO C 1 1
18 22333 1 1 70 PRO CA C 30.453 -0.260 31.162 1.00 . A A . 70 PRO CA 1 1
18 22334 1 1 70 PRO CB C 30.094 1.254 30.982 1.00 . A A . 70 PRO CB 1 1
18 22335 1 1 70 PRO CD C 32.357 0.964 30.243 1.00 . A A . 70 PRO CD 1 1
18 22336 1 1 70 PRO CG C 31.424 1.946 30.917 1.00 . A A . 70 PRO CG 1 1
18 22337 1 1 70 PRO HA H 30.347 -0.535 32.208 1.00 . A A . 70 PRO HA 1 1
18 22338 1 1 70 PRO HB2 H 29.523 1.404 30.068 1.00 . A A . 70 PRO HB2 1 1
18 22339 1 1 70 PRO HB3 H 29.504 1.599 31.827 1.00 . A A . 70 PRO HB3 1 1
18 22340 1 1 70 PRO HD2 H 32.273 1.028 29.162 1.00 . A A . 70 PRO HD2 1 1
18 22341 1 1 70 PRO HD3 H 33.379 1.144 30.547 1.00 . A A . 70 PRO HD3 1 1
18 22342 1 1 70 PRO HG2 H 31.347 2.868 30.340 1.00 . A A . 70 PRO HG2 1 1
18 22343 1 1 70 PRO HG3 H 31.776 2.176 31.921 1.00 . A A . 70 PRO HG3 1 1
18 22344 1 1 70 PRO N N 31.875 -0.365 30.731 1.00 . A A . 70 PRO N 1 1
18 22345 1 1 70 PRO O O 28.668 -1.851 30.872 1.00 . A A . 70 PRO O 1 1
18 22346 1 1 71 GLY C C 29.000 -3.477 28.348 1.00 . A A . 71 GLY C 1 1
18 22347 1 1 71 GLY CA C 29.037 -1.997 28.001 1.00 . A A . 71 GLY CA 1 1
18 22348 1 1 71 GLY H H 30.513 -0.618 28.648 1.00 . A A . 71 GLY H 1 1
18 22349 1 1 71 GLY HA2 H 28.027 -1.630 27.931 1.00 . A A . 71 GLY HA2 1 1
18 22350 1 1 71 GLY HA3 H 29.507 -1.879 27.030 1.00 . A A . 71 GLY HA3 1 1
18 22351 1 1 71 GLY N N 29.790 -1.183 28.978 1.00 . A A . 71 GLY N 1 1
18 22352 1 1 71 GLY O O 28.002 -4.166 28.089 1.00 . A A . 71 GLY O 1 1
18 22353 1 1 72 LEU C C 29.109 -5.653 30.463 1.00 . A A . 72 LEU C 1 1
18 22354 1 1 72 LEU CA C 30.260 -5.302 29.488 1.00 . A A . 72 LEU CA 1 1
18 22355 1 1 72 LEU CB C 31.629 -5.373 30.216 1.00 . A A . 72 LEU CB 1 1
18 22356 1 1 72 LEU CD1 C 31.943 -7.881 29.950 1.00 . A A . 72 LEU CD1 1 1
18 22357 1 1 72 LEU CD2 C 33.345 -6.616 31.653 1.00 . A A . 72 LEU CD2 1 1
18 22358 1 1 72 LEU CG C 31.977 -6.707 30.933 1.00 . A A . 72 LEU CG 1 1
18 22359 1 1 72 LEU H H 30.879 -3.341 29.002 1.00 . A A . 72 LEU H 1 1
18 22360 1 1 72 LEU HA H 30.263 -6.002 28.661 1.00 . A A . 72 LEU HA 1 1
18 22361 1 1 72 LEU HB2 H 32.411 -5.165 29.488 1.00 . A A . 72 LEU HB2 1 1
18 22362 1 1 72 LEU HB3 H 31.651 -4.577 30.956 1.00 . A A . 72 LEU HB3 1 1
18 22363 1 1 72 LEU HD11 H 30.949 -7.974 29.523 1.00 . A A . 72 LEU HD11 1 1
18 22364 1 1 72 LEU HD12 H 32.185 -8.800 30.467 1.00 . A A . 72 LEU HD12 1 1
18 22365 1 1 72 LEU HD13 H 32.662 -7.723 29.159 1.00 . A A . 72 LEU HD13 1 1
18 22366 1 1 72 LEU HD21 H 33.317 -5.823 32.387 1.00 . A A . 72 LEU HD21 1 1
18 22367 1 1 72 LEU HD22 H 34.128 -6.415 30.933 1.00 . A A . 72 LEU HD22 1 1
18 22368 1 1 72 LEU HD23 H 33.552 -7.553 32.156 1.00 . A A . 72 LEU HD23 1 1
18 22369 1 1 72 LEU HG H 31.223 -6.907 31.689 1.00 . A A . 72 LEU HG 1 1
18 22370 1 1 72 LEU N N 30.109 -3.944 28.941 1.00 . A A . 72 LEU N 1 1
18 22371 1 1 72 LEU O O 28.428 -6.679 30.312 1.00 . A A . 72 LEU O 1 1
18 22372 1 1 73 THR C C 26.497 -4.595 32.030 1.00 . A A . 73 THR C 1 1
18 22373 1 1 73 THR CA C 27.915 -4.950 32.518 1.00 . A A . 73 THR CA 1 1
18 22374 1 1 73 THR CB C 28.284 -4.090 33.768 1.00 . A A . 73 THR CB 1 1
18 22375 1 1 73 THR CG2 C 27.522 -4.537 35.032 1.00 . A A . 73 THR CG2 1 1
18 22376 1 1 73 THR H H 29.459 -3.952 31.465 1.00 . A A . 73 THR H 1 1
18 22377 1 1 73 THR HA H 27.931 -6.005 32.812 1.00 . A A . 73 THR HA 1 1
18 22378 1 1 73 THR HB H 28.050 -3.050 33.568 1.00 . A A . 73 THR HB 1 1
18 22379 1 1 73 THR HG1 H 29.961 -3.423 34.549 1.00 . A A . 73 THR HG1 1 1
18 22380 1 1 73 THR HG21 H 27.747 -5.578 35.245 1.00 . A A . 73 THR HG21 1 1
18 22381 1 1 73 THR HG22 H 26.463 -4.430 34.874 1.00 . A A . 73 THR HG22 1 1
18 22382 1 1 73 THR HG23 H 27.818 -3.922 35.878 1.00 . A A . 73 THR HG23 1 1
18 22383 1 1 73 THR N N 28.908 -4.767 31.451 1.00 . A A . 73 THR N 1 1
18 22384 1 1 73 THR O O 25.518 -5.098 32.588 1.00 . A A . 73 THR O 1 1
18 22385 1 1 73 THR OG1 O 29.691 -4.186 34.021 1.00 . A A . 73 THR OG1 1 1
18 22386 1 1 74 ARG C C 24.251 -4.479 29.959 1.00 . A A . 74 ARG C 1 1
18 22387 1 1 74 ARG CA C 25.104 -3.288 30.418 1.00 . A A . 74 ARG CA 1 1
18 22388 1 1 74 ARG CB C 25.272 -2.288 29.236 1.00 . A A . 74 ARG CB 1 1
18 22389 1 1 74 ARG CD C 25.933 0.052 28.421 1.00 . A A . 74 ARG CD 1 1
18 22390 1 1 74 ARG CG C 25.863 -0.919 29.621 1.00 . A A . 74 ARG CG 1 1
18 22391 1 1 74 ARG CZ C 26.392 2.320 29.391 1.00 . A A . 74 ARG CZ 1 1
18 22392 1 1 74 ARG H H 27.231 -3.401 30.572 1.00 . A A . 74 ARG H 1 1
18 22393 1 1 74 ARG HA H 24.575 -2.785 31.219 1.00 . A A . 74 ARG HA 1 1
18 22394 1 1 74 ARG HB2 H 25.926 -2.736 28.495 1.00 . A A . 74 ARG HB2 1 1
18 22395 1 1 74 ARG HB3 H 24.300 -2.118 28.774 1.00 . A A . 74 ARG HB3 1 1
18 22396 1 1 74 ARG HD2 H 26.362 -0.468 27.572 1.00 . A A . 74 ARG HD2 1 1
18 22397 1 1 74 ARG HD3 H 24.930 0.383 28.162 1.00 . A A . 74 ARG HD3 1 1
18 22398 1 1 74 ARG HE H 27.693 1.193 28.370 1.00 . A A . 74 ARG HE 1 1
18 22399 1 1 74 ARG HG2 H 25.252 -0.469 30.397 1.00 . A A . 74 ARG HG2 1 1
18 22400 1 1 74 ARG HG3 H 26.864 -1.067 30.001 1.00 . A A . 74 ARG HG3 1 1
18 22401 1 1 74 ARG HH11 H 24.502 1.683 29.771 1.00 . A A . 74 ARG HH11 1 1
18 22402 1 1 74 ARG HH12 H 24.896 3.243 30.414 1.00 . A A . 74 ARG HH12 1 1
18 22403 1 1 74 ARG HH21 H 28.184 3.242 29.190 1.00 . A A . 74 ARG HH21 1 1
18 22404 1 1 74 ARG HH22 H 26.996 4.121 30.094 1.00 . A A . 74 ARG HH22 1 1
18 22405 1 1 74 ARG N N 26.402 -3.736 30.979 1.00 . A A . 74 ARG N 1 1
18 22406 1 1 74 ARG NE N 26.772 1.226 28.710 1.00 . A A . 74 ARG NE 1 1
18 22407 1 1 74 ARG NH1 N 25.164 2.425 29.896 1.00 . A A . 74 ARG NH1 1 1
18 22408 1 1 74 ARG NH2 N 27.258 3.311 29.568 1.00 . A A . 74 ARG NH2 1 1
18 22409 1 1 74 ARG O O 23.033 -4.395 30.004 1.00 . A A . 74 ARG O 1 1
18 22410 1 1 75 HIS C C 23.521 -7.426 30.407 1.00 . A A . 75 HIS C 1 1
18 22411 1 1 75 HIS CA C 24.157 -6.811 29.151 1.00 . A A . 75 HIS CA 1 1
18 22412 1 1 75 HIS CB C 25.047 -7.867 28.428 1.00 . A A . 75 HIS CB 1 1
18 22413 1 1 75 HIS CD2 C 23.604 -8.448 26.371 1.00 . A A . 75 HIS CD2 1 1
18 22414 1 1 75 HIS CE1 C 23.084 -10.490 26.875 1.00 . A A . 75 HIS CE1 1 1
18 22415 1 1 75 HIS CG C 24.233 -8.786 27.528 1.00 . A A . 75 HIS CG 1 1
18 22416 1 1 75 HIS H H 25.876 -5.572 29.448 1.00 . A A . 75 HIS H 1 1
18 22417 1 1 75 HIS HA H 23.358 -6.502 28.478 1.00 . A A . 75 HIS HA 1 1
18 22418 1 1 75 HIS HB2 H 25.771 -7.350 27.809 1.00 . A A . 75 HIS HB2 1 1
18 22419 1 1 75 HIS HB3 H 25.581 -8.473 29.152 1.00 . A A . 75 HIS HB3 1 1
18 22420 1 1 75 HIS HD2 H 23.660 -7.501 25.859 1.00 . A A . 75 HIS HD2 1 1
18 22421 1 1 75 HIS HE1 H 22.612 -11.462 26.825 1.00 . A A . 75 HIS HE1 1 1
18 22422 1 1 75 HIS HE2 H 22.469 -9.642 25.093 1.00 . A A . 75 HIS HE2 1 1
18 22423 1 1 75 HIS N N 24.896 -5.588 29.523 1.00 . A A . 75 HIS N 1 1
18 22424 1 1 75 HIS ND1 N 23.905 -10.113 27.849 1.00 . A A . 75 HIS ND1 1 1
18 22425 1 1 75 HIS NE2 N 22.888 -9.530 25.972 1.00 . A A . 75 HIS NE2 1 1
18 22426 1 1 75 HIS O O 22.350 -7.777 30.398 1.00 . A A . 75 HIS O 1 1
18 22427 1 1 76 ILE C C 22.790 -7.261 33.462 1.00 . A A . 76 ILE C 1 1
18 22428 1 1 76 ILE CA C 23.914 -8.089 32.787 1.00 . A A . 76 ILE CA 1 1
18 22429 1 1 76 ILE CB C 25.165 -8.227 33.740 1.00 . A A . 76 ILE CB 1 1
18 22430 1 1 76 ILE CD1 C 27.650 -9.016 33.749 1.00 . A A . 76 ILE CD1 1 1
18 22431 1 1 76 ILE CG1 C 26.340 -8.949 32.986 1.00 . A A . 76 ILE CG1 1 1
18 22432 1 1 76 ILE CG2 C 24.817 -8.971 35.065 1.00 . A A . 76 ILE CG2 1 1
18 22433 1 1 76 ILE H H 25.202 -7.079 31.431 1.00 . A A . 76 ILE H 1 1
18 22434 1 1 76 ILE HA H 23.531 -9.082 32.579 1.00 . A A . 76 ILE HA 1 1
18 22435 1 1 76 ILE HB H 25.489 -7.221 34.001 1.00 . A A . 76 ILE HB 1 1
18 22436 1 1 76 ILE HD11 H 27.506 -9.540 34.684 1.00 . A A . 76 ILE HD11 1 1
18 22437 1 1 76 ILE HD12 H 28.013 -8.016 33.945 1.00 . A A . 76 ILE HD12 1 1
18 22438 1 1 76 ILE HD13 H 28.377 -9.547 33.153 1.00 . A A . 76 ILE HD13 1 1
18 22439 1 1 76 ILE HG12 H 26.051 -9.966 32.757 1.00 . A A . 76 ILE HG12 1 1
18 22440 1 1 76 ILE HG13 H 26.537 -8.428 32.055 1.00 . A A . 76 ILE HG13 1 1
18 22441 1 1 76 ILE HG21 H 25.694 -9.024 35.697 1.00 . A A . 76 ILE HG21 1 1
18 22442 1 1 76 ILE HG22 H 24.476 -9.977 34.848 1.00 . A A . 76 ILE HG22 1 1
18 22443 1 1 76 ILE HG23 H 24.035 -8.439 35.590 1.00 . A A . 76 ILE HG23 1 1
18 22444 1 1 76 ILE N N 24.314 -7.484 31.493 1.00 . A A . 76 ILE N 1 1
18 22445 1 1 76 ILE O O 22.026 -7.774 34.275 1.00 . A A . 76 ILE O 1 1
18 22446 1 1 77 ASN C C 20.390 -5.198 32.680 1.00 . A A . 77 ASN C 1 1
18 22447 1 1 77 ASN CA C 21.644 -5.067 33.576 1.00 . A A . 77 ASN CA 1 1
18 22448 1 1 77 ASN CB C 22.163 -3.600 33.565 1.00 . A A . 77 ASN CB 1 1
18 22449 1 1 77 ASN CG C 23.372 -3.365 34.486 1.00 . A A . 77 ASN CG 1 1
18 22450 1 1 77 ASN H H 23.402 -5.607 32.517 1.00 . A A . 77 ASN H 1 1
18 22451 1 1 77 ASN HA H 21.386 -5.341 34.597 1.00 . A A . 77 ASN HA 1 1
18 22452 1 1 77 ASN HB2 H 22.450 -3.333 32.553 1.00 . A A . 77 ASN HB2 1 1
18 22453 1 1 77 ASN HB3 H 21.366 -2.938 33.883 1.00 . A A . 77 ASN HB3 1 1
18 22454 1 1 77 ASN HD21 H 22.444 -4.241 36.008 1.00 . A A . 77 ASN HD21 1 1
18 22455 1 1 77 ASN HD22 H 24.033 -3.647 36.339 1.00 . A A . 77 ASN HD22 1 1
18 22456 1 1 77 ASN N N 22.712 -5.971 33.110 1.00 . A A . 77 ASN N 1 1
18 22457 1 1 77 ASN ND2 N 23.275 -3.798 35.735 1.00 . A A . 77 ASN ND2 1 1
18 22458 1 1 77 ASN O O 19.260 -5.252 33.175 1.00 . A A . 77 ASN O 1 1
18 22459 1 1 77 ASN OD1 O 24.357 -2.733 34.093 1.00 . A A . 77 ASN OD1 1 1
18 22460 1 1 78 LYS C C 18.934 -6.485 29.904 1.00 . A A . 78 LYS C 1 1
18 22461 1 1 78 LYS CA C 19.531 -5.123 30.341 1.00 . A A . 78 LYS CA 1 1
18 22462 1 1 78 LYS CB C 20.103 -4.366 29.111 1.00 . A A . 78 LYS CB 1 1
18 22463 1 1 78 LYS CD C 19.768 -3.362 26.780 1.00 . A A . 78 LYS CD 1 1
18 22464 1 1 78 LYS CE C 18.773 -2.991 25.667 1.00 . A A . 78 LYS CE 1 1
18 22465 1 1 78 LYS CG C 19.105 -4.086 27.970 1.00 . A A . 78 LYS CG 1 1
18 22466 1 1 78 LYS H H 21.522 -5.415 31.041 1.00 . A A . 78 LYS H 1 1
18 22467 1 1 78 LYS HA H 18.740 -4.516 30.772 1.00 . A A . 78 LYS HA 1 1
18 22468 1 1 78 LYS HB2 H 20.499 -3.413 29.452 1.00 . A A . 78 LYS HB2 1 1
18 22469 1 1 78 LYS HB3 H 20.929 -4.947 28.708 1.00 . A A . 78 LYS HB3 1 1
18 22470 1 1 78 LYS HD2 H 20.233 -2.452 27.140 1.00 . A A . 78 LYS HD2 1 1
18 22471 1 1 78 LYS HD3 H 20.534 -4.007 26.361 1.00 . A A . 78 LYS HD3 1 1
18 22472 1 1 78 LYS HE2 H 18.337 -3.896 25.265 1.00 . A A . 78 LYS HE2 1 1
18 22473 1 1 78 LYS HE3 H 17.987 -2.370 26.081 1.00 . A A . 78 LYS HE3 1 1
18 22474 1 1 78 LYS HG2 H 18.694 -5.030 27.626 1.00 . A A . 78 LYS HG2 1 1
18 22475 1 1 78 LYS HG3 H 18.300 -3.470 28.355 1.00 . A A . 78 LYS HG3 1 1
18 22476 1 1 78 LYS HZ1 H 18.721 -1.920 23.876 1.00 . A A . 78 LYS HZ1 1 1
18 22477 1 1 78 LYS HZ2 H 20.109 -2.870 24.067 1.00 . A A . 78 LYS HZ2 1 1
18 22478 1 1 78 LYS HZ3 H 19.948 -1.427 24.936 1.00 . A A . 78 LYS HZ3 1 1
18 22479 1 1 78 LYS N N 20.607 -5.260 31.352 1.00 . A A . 78 LYS N 1 1
18 22480 1 1 78 LYS NZ N 19.433 -2.250 24.559 1.00 . A A . 78 LYS NZ 1 1
18 22481 1 1 78 LYS O O 17.763 -6.766 30.154 1.00 . A A . 78 LYS O 1 1
18 22482 1 1 79 CYS C C 19.980 -9.831 29.221 1.00 . A A . 79 CYS C 1 1
18 22483 1 1 79 CYS CA C 19.325 -8.585 28.602 1.00 . A A . 79 CYS CA 1 1
18 22484 1 1 79 CYS CB C 19.632 -8.465 27.095 1.00 . A A . 79 CYS CB 1 1
18 22485 1 1 79 CYS H H 20.718 -7.122 29.274 1.00 . A A . 79 CYS H 1 1
18 22486 1 1 79 CYS HA H 18.253 -8.688 28.728 1.00 . A A . 79 CYS HA 1 1
18 22487 1 1 79 CYS HB2 H 20.693 -8.314 26.951 1.00 . A A . 79 CYS HB2 1 1
18 22488 1 1 79 CYS HB3 H 19.330 -9.371 26.586 1.00 . A A . 79 CYS HB3 1 1
18 22489 1 1 79 CYS HG H 17.672 -6.840 26.996 1.00 . A A . 79 CYS HG 1 1
18 22490 1 1 79 CYS N N 19.769 -7.336 29.279 1.00 . A A . 79 CYS N 1 1
18 22491 1 1 79 CYS O O 20.076 -10.893 28.585 1.00 . A A . 79 CYS O 1 1
18 22492 1 1 79 CYS SG S 18.772 -7.090 26.298 1.00 . A A . 79 CYS SG 1 1
18 22493 1 1 80 HIS C C 20.652 -10.465 32.805 1.00 . A A . 80 HIS C 1 1
18 22494 1 1 80 HIS CA C 20.925 -10.793 31.301 1.00 . A A . 80 HIS CA 1 1
18 22495 1 1 80 HIS CB C 22.459 -10.934 30.973 1.00 . A A . 80 HIS CB 1 1
18 22496 1 1 80 HIS CD2 C 22.656 -13.375 31.822 1.00 . A A . 80 HIS CD2 1 1
18 22497 1 1 80 HIS CE1 C 24.340 -13.957 30.576 1.00 . A A . 80 HIS CE1 1 1
18 22498 1 1 80 HIS CG C 23.032 -12.320 31.058 1.00 . A A . 80 HIS CG 1 1
18 22499 1 1 80 HIS H H 20.324 -8.805 30.898 1.00 . A A . 80 HIS H 1 1
18 22500 1 1 80 HIS HA H 20.399 -11.707 31.047 1.00 . A A . 80 HIS HA 1 1
18 22501 1 1 80 HIS HB2 H 22.637 -10.580 29.960 1.00 . A A . 80 HIS HB2 1 1
18 22502 1 1 80 HIS HB3 H 23.023 -10.309 31.650 1.00 . A A . 80 HIS HB3 1 1
18 22503 1 1 80 HIS HD2 H 21.855 -13.400 32.541 1.00 . A A . 80 HIS HD2 1 1
18 22504 1 1 80 HIS HE1 H 25.119 -14.557 30.126 1.00 . A A . 80 HIS HE1 1 1
18 22505 1 1 80 HIS HE2 H 23.369 -15.343 31.770 1.00 . A A . 80 HIS HE2 1 1
18 22506 1 1 80 HIS N N 20.385 -9.694 30.486 1.00 . A A . 80 HIS N 1 1
18 22507 1 1 80 HIS ND1 N 24.107 -12.700 30.271 1.00 . A A . 80 HIS ND1 1 1
18 22508 1 1 80 HIS NE2 N 23.492 -14.408 31.506 1.00 . A A . 80 HIS NE2 1 1
18 22509 1 1 80 HIS O O 21.499 -10.737 33.663 1.00 . A A . 80 HIS O 1 1
18 22510 1 1 81 PRO C C 18.842 -10.083 35.643 1.00 . A A . 81 PRO C 1 1
18 22511 1 1 81 PRO CA C 19.198 -9.197 34.427 1.00 . A A . 81 PRO CA 1 1
18 22512 1 1 81 PRO CB C 18.028 -8.266 34.041 1.00 . A A . 81 PRO CB 1 1
18 22513 1 1 81 PRO CD C 18.123 -10.037 32.398 1.00 . A A . 81 PRO CD 1 1
18 22514 1 1 81 PRO CG C 17.166 -9.115 33.147 1.00 . A A . 81 PRO CG 1 1
18 22515 1 1 81 PRO HA H 20.060 -8.594 34.688 1.00 . A A . 81 PRO HA 1 1
18 22516 1 1 81 PRO HB2 H 17.491 -7.934 34.927 1.00 . A A . 81 PRO HB2 1 1
18 22517 1 1 81 PRO HB3 H 18.409 -7.400 33.511 1.00 . A A . 81 PRO HB3 1 1
18 22518 1 1 81 PRO HD2 H 17.758 -11.057 32.408 1.00 . A A . 81 PRO HD2 1 1
18 22519 1 1 81 PRO HD3 H 18.254 -9.704 31.372 1.00 . A A . 81 PRO HD3 1 1
18 22520 1 1 81 PRO HG2 H 16.465 -9.695 33.746 1.00 . A A . 81 PRO HG2 1 1
18 22521 1 1 81 PRO HG3 H 16.616 -8.485 32.453 1.00 . A A . 81 PRO HG3 1 1
18 22522 1 1 81 PRO N N 19.419 -9.928 33.158 1.00 . A A . 81 PRO N 1 1
18 22523 1 1 81 PRO O O 18.753 -9.554 36.758 1.00 . A A . 81 PRO O 1 1
18 22524 1 1 82 SER C C 19.352 -12.466 37.555 1.00 . A A . 82 SER C 1 1
18 22525 1 1 82 SER CA C 18.238 -12.338 36.495 1.00 . A A . 82 SER CA 1 1
18 22526 1 1 82 SER CB C 17.831 -13.703 35.887 1.00 . A A . 82 SER CB 1 1
18 22527 1 1 82 SER H H 18.781 -11.760 34.527 1.00 . A A . 82 SER H 1 1
18 22528 1 1 82 SER HA H 17.359 -11.911 36.974 1.00 . A A . 82 SER HA 1 1
18 22529 1 1 82 SER HB2 H 17.683 -14.441 36.674 1.00 . A A . 82 SER HB2 1 1
18 22530 1 1 82 SER HB3 H 16.905 -13.581 35.336 1.00 . A A . 82 SER HB3 1 1
18 22531 1 1 82 SER HG H 18.737 -13.753 34.145 1.00 . A A . 82 SER HG 1 1
18 22532 1 1 82 SER N N 18.642 -11.406 35.428 1.00 . A A . 82 SER N 1 1
18 22533 1 1 82 SER O O 19.244 -11.840 38.613 1.00 . A A . 82 SER O 1 1
18 22534 1 1 82 SER OG O 18.823 -14.195 34.994 1.00 . A A . 82 SER OG 1 1
18 22535 1 1 83 GLU C C 21.454 -13.416 39.558 1.00 . A A . 83 GLU C 1 1
18 22536 1 1 83 GLU CA C 21.650 -13.461 38.021 1.00 . A A . 83 GLU CA 1 1
18 22537 1 1 83 GLU CB C 22.785 -12.495 37.561 1.00 . A A . 83 GLU CB 1 1
18 22538 1 1 83 GLU CD C 23.714 -14.160 35.823 1.00 . A A . 83 GLU CD 1 1
18 22539 1 1 83 GLU CG C 23.247 -12.715 36.104 1.00 . A A . 83 GLU CG 1 1
18 22540 1 1 83 GLU H H 20.371 -13.715 36.365 1.00 . A A . 83 GLU H 1 1
18 22541 1 1 83 GLU HA H 21.971 -14.471 37.776 1.00 . A A . 83 GLU HA 1 1
18 22542 1 1 83 GLU HB2 H 22.432 -11.473 37.656 1.00 . A A . 83 GLU HB2 1 1
18 22543 1 1 83 GLU HB3 H 23.647 -12.620 38.211 1.00 . A A . 83 GLU HB3 1 1
18 22544 1 1 83 GLU HG2 H 22.420 -12.475 35.445 1.00 . A A . 83 GLU HG2 1 1
18 22545 1 1 83 GLU HG3 H 24.071 -12.040 35.890 1.00 . A A . 83 GLU HG3 1 1
18 22546 1 1 83 GLU N N 20.416 -13.245 37.221 1.00 . A A . 83 GLU N 1 1
18 22547 1 1 83 GLU O O 21.310 -14.471 40.195 1.00 . A A . 83 GLU O 1 1
18 22548 1 1 83 GLU OE1 O 24.602 -14.662 36.557 1.00 . A A . 83 GLU OE1 1 1
18 22549 1 1 83 GLU OE2 O 23.214 -14.801 34.872 1.00 . A A . 83 GLU OE2 1 1
18 22550 1 1 84 ASN C C 22.695 -12.469 42.197 1.00 . A A . 84 ASN C 1 1
18 22551 1 1 84 ASN CA C 21.424 -11.891 41.560 1.00 . A A . 84 ASN CA 1 1
18 22552 1 1 84 ASN CB C 20.116 -12.382 42.246 1.00 . A A . 84 ASN CB 1 1
18 22553 1 1 84 ASN CG C 20.004 -11.960 43.721 1.00 . A A . 84 ASN CG 1 1
18 22554 1 1 84 ASN H H 21.415 -11.410 39.506 1.00 . A A . 84 ASN H 1 1
18 22555 1 1 84 ASN HA H 21.471 -10.805 41.652 1.00 . A A . 84 ASN HA 1 1
18 22556 1 1 84 ASN HB2 H 19.264 -11.987 41.702 1.00 . A A . 84 ASN HB2 1 1
18 22557 1 1 84 ASN HB3 H 20.078 -13.465 42.193 1.00 . A A . 84 ASN HB3 1 1
18 22558 1 1 84 ASN HD21 H 19.188 -10.230 43.202 1.00 . A A . 84 ASN HD21 1 1
18 22559 1 1 84 ASN HD22 H 19.408 -10.486 44.897 1.00 . A A . 84 ASN HD22 1 1
18 22560 1 1 84 ASN N N 21.432 -12.175 40.114 1.00 . A A . 84 ASN N 1 1
18 22561 1 1 84 ASN ND2 N 19.479 -10.776 43.964 1.00 . A A . 84 ASN ND2 1 1
18 22562 1 1 84 ASN O O 22.672 -13.485 42.912 1.00 . A A . 84 ASN O 1 1
18 22563 1 1 84 ASN OD1 O 20.397 -12.696 44.628 1.00 . A A . 84 ASN OD1 1 1
18 22564 1 1 85 ARG C C 25.882 -11.012 42.848 1.00 . A A . 85 ARG C 1 1
18 22565 1 1 85 ARG CA C 25.156 -12.257 42.292 1.00 . A A . 85 ARG CA 1 1
18 22566 1 1 85 ARG CB C 25.922 -12.912 41.102 1.00 . A A . 85 ARG CB 1 1
18 22567 1 1 85 ARG CD C 28.024 -14.123 40.264 1.00 . A A . 85 ARG CD 1 1
18 22568 1 1 85 ARG CG C 27.296 -13.511 41.475 1.00 . A A . 85 ARG CG 1 1
18 22569 1 1 85 ARG CZ C 27.776 -16.133 38.797 1.00 . A A . 85 ARG CZ 1 1
18 22570 1 1 85 ARG H H 23.765 -11.066 41.233 1.00 . A A . 85 ARG H 1 1
18 22571 1 1 85 ARG HA H 25.050 -12.996 43.097 1.00 . A A . 85 ARG HA 1 1
18 22572 1 1 85 ARG HB2 H 25.306 -13.703 40.687 1.00 . A A . 85 ARG HB2 1 1
18 22573 1 1 85 ARG HB3 H 26.080 -12.162 40.327 1.00 . A A . 85 ARG HB3 1 1
18 22574 1 1 85 ARG HD2 H 28.175 -13.354 39.516 1.00 . A A . 85 ARG HD2 1 1
18 22575 1 1 85 ARG HD3 H 28.992 -14.496 40.589 1.00 . A A . 85 ARG HD3 1 1
18 22576 1 1 85 ARG HE H 26.313 -15.310 39.892 1.00 . A A . 85 ARG HE 1 1
18 22577 1 1 85 ARG HG2 H 27.914 -12.726 41.896 1.00 . A A . 85 ARG HG2 1 1
18 22578 1 1 85 ARG HG3 H 27.148 -14.282 42.224 1.00 . A A . 85 ARG HG3 1 1
18 22579 1 1 85 ARG HH11 H 29.671 -15.422 38.859 1.00 . A A . 85 ARG HH11 1 1
18 22580 1 1 85 ARG HH12 H 29.424 -16.785 37.819 1.00 . A A . 85 ARG HH12 1 1
18 22581 1 1 85 ARG HH21 H 26.027 -17.103 38.519 1.00 . A A . 85 ARG HH21 1 1
18 22582 1 1 85 ARG HH22 H 27.374 -17.735 37.626 1.00 . A A . 85 ARG HH22 1 1
18 22583 1 1 85 ARG N N 23.826 -11.846 41.840 1.00 . A A . 85 ARG N 1 1
18 22584 1 1 85 ARG NE N 27.268 -15.236 39.656 1.00 . A A . 85 ARG NE 1 1
18 22585 1 1 85 ARG NH1 N 29.061 -16.111 38.465 1.00 . A A . 85 ARG NH1 1 1
18 22586 1 1 85 ARG NH2 N 26.996 -17.063 38.273 1.00 . A A . 85 ARG NH2 1 1
18 22587 1 1 85 ARG O O 25.802 -10.768 44.065 1.00 . A A . 85 ARG O 1 1
18 22588 1 1 85 ARG OXT O 26.472 -10.237 42.058 1.00 . A A . 85 ARG OXT 1 1
18 22589 2 2 1 ZN ZN ZN 44.107 -6.981 16.962 1.00 . B A . 101 ZN ZN 1 1
18 22590 3 2 1 ZN ZN ZN 25.135 -11.523 28.835 1.00 . C A . 102 ZN ZN 1 1
19 22591 1 1 1 MET C C 66.069 -30.013 65.940 1.00 . A A . 1 MET C 1 1
19 22592 1 1 1 MET CA C 64.851 -30.163 66.863 1.00 . A A . 1 MET CA 1 1
19 22593 1 1 1 MET CB C 64.661 -28.890 67.748 1.00 . A A . 1 MET CB 1 1
19 22594 1 1 1 MET CE C 61.513 -29.025 66.416 1.00 . A A . 1 MET CE 1 1
19 22595 1 1 1 MET CG C 63.352 -28.837 68.583 1.00 . A A . 1 MET CG 1 1
19 22596 1 1 1 MET H1 H 65.089 -32.220 67.110 1.00 . A A . 1 MET H1 1 1
19 22597 1 1 1 MET H2 H 64.197 -31.480 68.340 1.00 . A A . 1 MET H2 1 1
19 22598 1 1 1 MET H3 H 65.874 -31.287 68.287 1.00 . A A . 1 MET H3 1 1
19 22599 1 1 1 MET HA H 63.964 -30.313 66.255 1.00 . A A . 1 MET HA 1 1
19 22600 1 1 1 MET HB2 H 65.503 -28.819 68.430 1.00 . A A . 1 MET HB2 1 1
19 22601 1 1 1 MET HB3 H 64.676 -28.015 67.105 1.00 . A A . 1 MET HB3 1 1
19 22602 1 1 1 MET HE1 H 60.706 -28.565 65.867 1.00 . A A . 1 MET HE1 1 1
19 22603 1 1 1 MET HE2 H 61.189 -29.978 66.806 1.00 . A A . 1 MET HE2 1 1
19 22604 1 1 1 MET HE3 H 62.358 -29.171 65.759 1.00 . A A . 1 MET HE3 1 1
19 22605 1 1 1 MET HG2 H 63.027 -29.848 68.788 1.00 . A A . 1 MET HG2 1 1
19 22606 1 1 1 MET HG3 H 63.555 -28.346 69.531 1.00 . A A . 1 MET HG3 1 1
19 22607 1 1 1 MET N N 65.011 -31.369 67.710 1.00 . A A . 1 MET N 1 1
19 22608 1 1 1 MET O O 67.204 -29.939 66.420 1.00 . A A . 1 MET O 1 1
19 22609 1 1 1 MET SD S 61.986 -27.950 67.773 1.00 . A A . 1 MET SD 1 1
19 22610 1 1 2 GLY C C 66.333 -29.076 62.393 1.00 . A A . 2 GLY C 1 1
19 22611 1 1 2 GLY CA C 66.874 -29.799 63.618 1.00 . A A . 2 GLY CA 1 1
19 22612 1 1 2 GLY H H 64.897 -30.091 64.311 1.00 . A A . 2 GLY H 1 1
19 22613 1 1 2 GLY HA2 H 67.694 -29.229 64.046 1.00 . A A . 2 GLY HA2 1 1
19 22614 1 1 2 GLY HA3 H 67.244 -30.769 63.316 1.00 . A A . 2 GLY HA3 1 1
19 22615 1 1 2 GLY N N 65.823 -29.980 64.620 1.00 . A A . 2 GLY N 1 1
19 22616 1 1 2 GLY O O 65.300 -29.483 61.850 1.00 . A A . 2 GLY O 1 1
19 22617 1 1 3 HIS C C 67.742 -27.031 59.829 1.00 . A A . 3 HIS C 1 1
19 22618 1 1 3 HIS CA C 66.583 -27.162 60.834 1.00 . A A . 3 HIS CA 1 1
19 22619 1 1 3 HIS CB C 66.109 -25.777 61.344 1.00 . A A . 3 HIS CB 1 1
19 22620 1 1 3 HIS CD2 C 64.588 -25.000 59.376 1.00 . A A . 3 HIS CD2 1 1
19 22621 1 1 3 HIS CE1 C 65.489 -23.044 59.023 1.00 . A A . 3 HIS CE1 1 1
19 22622 1 1 3 HIS CG C 65.603 -24.856 60.260 1.00 . A A . 3 HIS CG 1 1
19 22623 1 1 3 HIS H H 67.846 -27.756 62.434 1.00 . A A . 3 HIS H 1 1
19 22624 1 1 3 HIS HA H 65.746 -27.656 60.338 1.00 . A A . 3 HIS HA 1 1
19 22625 1 1 3 HIS HB2 H 65.305 -25.922 62.056 1.00 . A A . 3 HIS HB2 1 1
19 22626 1 1 3 HIS HB3 H 66.931 -25.283 61.849 1.00 . A A . 3 HIS HB3 1 1
19 22627 1 1 3 HIS HD1 H 66.918 -23.214 60.469 1.00 . A A . 3 HIS HD1 1 1
19 22628 1 1 3 HIS HD2 H 63.931 -25.854 59.284 1.00 . A A . 3 HIS HD2 1 1
19 22629 1 1 3 HIS HE1 H 65.688 -22.067 58.619 1.00 . A A . 3 HIS HE1 1 1
19 22630 1 1 3 HIS HE2 H 63.876 -23.662 57.929 1.00 . A A . 3 HIS HE2 1 1
19 22631 1 1 3 HIS N N 67.015 -27.996 61.970 1.00 . A A . 3 HIS N 1 1
19 22632 1 1 3 HIS ND1 N 66.147 -23.614 60.006 1.00 . A A . 3 HIS ND1 1 1
19 22633 1 1 3 HIS NE2 N 64.545 -23.863 58.621 1.00 . A A . 3 HIS NE2 1 1
19 22634 1 1 3 HIS O O 68.707 -26.297 60.067 1.00 . A A . 3 HIS O 1 1
19 22635 1 1 4 HIS C C 68.267 -27.002 56.463 1.00 . A A . 4 HIS C 1 1
19 22636 1 1 4 HIS CA C 68.682 -27.842 57.683 1.00 . A A . 4 HIS CA 1 1
19 22637 1 1 4 HIS CB C 68.929 -29.318 57.256 1.00 . A A . 4 HIS CB 1 1
19 22638 1 1 4 HIS CD2 C 68.742 -30.898 59.333 1.00 . A A . 4 HIS CD2 1 1
19 22639 1 1 4 HIS CE1 C 70.867 -31.340 59.578 1.00 . A A . 4 HIS CE1 1 1
19 22640 1 1 4 HIS CG C 69.414 -30.220 58.365 1.00 . A A . 4 HIS CG 1 1
19 22641 1 1 4 HIS H H 66.849 -28.340 58.613 1.00 . A A . 4 HIS H 1 1
19 22642 1 1 4 HIS HA H 69.610 -27.433 58.081 1.00 . A A . 4 HIS HA 1 1
19 22643 1 1 4 HIS HB2 H 68.006 -29.740 56.873 1.00 . A A . 4 HIS HB2 1 1
19 22644 1 1 4 HIS HB3 H 69.672 -29.335 56.466 1.00 . A A . 4 HIS HB3 1 1
19 22645 1 1 4 HIS HD1 H 71.491 -30.184 58.019 1.00 . A A . 4 HIS HD1 1 1
19 22646 1 1 4 HIS HD2 H 67.669 -30.909 59.488 1.00 . A A . 4 HIS HD2 1 1
19 22647 1 1 4 HIS HE1 H 71.795 -31.740 59.957 1.00 . A A . 4 HIS HE1 1 1
19 22648 1 1 4 HIS HE2 H 69.468 -32.303 60.696 1.00 . A A . 4 HIS HE2 1 1
19 22649 1 1 4 HIS N N 67.649 -27.791 58.731 1.00 . A A . 4 HIS N 1 1
19 22650 1 1 4 HIS ND1 N 70.745 -30.524 58.556 1.00 . A A . 4 HIS ND1 1 1
19 22651 1 1 4 HIS NE2 N 69.671 -31.583 60.068 1.00 . A A . 4 HIS NE2 1 1
19 22652 1 1 4 HIS O O 67.187 -26.397 56.441 1.00 . A A . 4 HIS O 1 1
19 22653 1 1 5 HIS C C 69.704 -27.096 53.065 1.00 . A A . 5 HIS C 1 1
19 22654 1 1 5 HIS CA C 68.913 -26.343 54.140 1.00 . A A . 5 HIS CA 1 1
19 22655 1 1 5 HIS CB C 69.317 -24.830 54.118 1.00 . A A . 5 HIS CB 1 1
19 22656 1 1 5 HIS CD2 C 67.090 -23.520 54.381 1.00 . A A . 5 HIS CD2 1 1
19 22657 1 1 5 HIS CE1 C 67.527 -22.504 56.258 1.00 . A A . 5 HIS CE1 1 1
19 22658 1 1 5 HIS CG C 68.328 -23.903 54.771 1.00 . A A . 5 HIS CG 1 1
19 22659 1 1 5 HIS H H 70.029 -27.381 55.601 1.00 . A A . 5 HIS H 1 1
19 22660 1 1 5 HIS HA H 67.854 -26.436 53.911 1.00 . A A . 5 HIS HA 1 1
19 22661 1 1 5 HIS HB2 H 70.261 -24.710 54.630 1.00 . A A . 5 HIS HB2 1 1
19 22662 1 1 5 HIS HB3 H 69.440 -24.499 53.087 1.00 . A A . 5 HIS HB3 1 1
19 22663 1 1 5 HIS HD1 H 69.380 -23.331 56.506 1.00 . A A . 5 HIS HD1 1 1
19 22664 1 1 5 HIS HD2 H 66.572 -23.839 53.489 1.00 . A A . 5 HIS HD2 1 1
19 22665 1 1 5 HIS HE1 H 67.438 -21.877 57.127 1.00 . A A . 5 HIS HE1 1 1
19 22666 1 1 5 HIS HE2 H 65.838 -22.063 55.202 1.00 . A A . 5 HIS HE2 1 1
19 22667 1 1 5 HIS N N 69.156 -26.965 55.457 1.00 . A A . 5 HIS N 1 1
19 22668 1 1 5 HIS ND1 N 68.568 -23.249 55.956 1.00 . A A . 5 HIS ND1 1 1
19 22669 1 1 5 HIS NE2 N 66.618 -22.649 55.321 1.00 . A A . 5 HIS NE2 1 1
19 22670 1 1 5 HIS O O 70.629 -27.860 53.372 1.00 . A A . 5 HIS O 1 1
19 22671 1 1 6 HIS C C 69.739 -26.399 49.451 1.00 . A A . 6 HIS C 1 1
19 22672 1 1 6 HIS CA C 70.032 -27.362 50.621 1.00 . A A . 6 HIS CA 1 1
19 22673 1 1 6 HIS CB C 69.568 -28.814 50.299 1.00 . A A . 6 HIS CB 1 1
19 22674 1 1 6 HIS CD2 C 71.462 -30.290 49.268 1.00 . A A . 6 HIS CD2 1 1
19 22675 1 1 6 HIS CE1 C 70.886 -30.132 47.160 1.00 . A A . 6 HIS CE1 1 1
19 22676 1 1 6 HIS CG C 70.355 -29.506 49.207 1.00 . A A . 6 HIS CG 1 1
19 22677 1 1 6 HIS H H 68.539 -26.295 51.663 1.00 . A A . 6 HIS H 1 1
19 22678 1 1 6 HIS HA H 71.100 -27.355 50.824 1.00 . A A . 6 HIS HA 1 1
19 22679 1 1 6 HIS HB2 H 69.655 -29.416 51.196 1.00 . A A . 6 HIS HB2 1 1
19 22680 1 1 6 HIS HB3 H 68.528 -28.793 50.000 1.00 . A A . 6 HIS HB3 1 1
19 22681 1 1 6 HIS HD1 H 69.264 -28.929 47.490 1.00 . A A . 6 HIS HD1 1 1
19 22682 1 1 6 HIS HD2 H 72.008 -30.564 50.160 1.00 . A A . 6 HIS HD2 1 1
19 22683 1 1 6 HIS HE1 H 70.878 -30.245 46.086 1.00 . A A . 6 HIS HE1 1 1
19 22684 1 1 6 HIS HE2 H 72.566 -31.160 47.714 1.00 . A A . 6 HIS HE2 1 1
19 22685 1 1 6 HIS N N 69.334 -26.851 51.808 1.00 . A A . 6 HIS N 1 1
19 22686 1 1 6 HIS ND1 N 70.022 -29.430 47.866 1.00 . A A . 6 HIS ND1 1 1
19 22687 1 1 6 HIS NE2 N 71.768 -30.662 47.984 1.00 . A A . 6 HIS NE2 1 1
19 22688 1 1 6 HIS O O 68.762 -25.640 49.509 1.00 . A A . 6 HIS O 1 1
19 22689 1 1 7 HIS C C 69.691 -26.153 46.090 1.00 . A A . 7 HIS C 1 1
19 22690 1 1 7 HIS CA C 70.431 -25.484 47.261 1.00 . A A . 7 HIS CA 1 1
19 22691 1 1 7 HIS CB C 71.814 -24.949 46.818 1.00 . A A . 7 HIS CB 1 1
19 22692 1 1 7 HIS CD2 C 71.860 -23.157 48.717 1.00 . A A . 7 HIS CD2 1 1
19 22693 1 1 7 HIS CE1 C 74.017 -22.835 48.807 1.00 . A A . 7 HIS CE1 1 1
19 22694 1 1 7 HIS CG C 72.434 -23.983 47.799 1.00 . A A . 7 HIS CG 1 1
19 22695 1 1 7 HIS H H 71.300 -27.065 48.381 1.00 . A A . 7 HIS H 1 1
19 22696 1 1 7 HIS HA H 69.837 -24.632 47.597 1.00 . A A . 7 HIS HA 1 1
19 22697 1 1 7 HIS HB2 H 72.495 -25.783 46.694 1.00 . A A . 7 HIS HB2 1 1
19 22698 1 1 7 HIS HB3 H 71.716 -24.433 45.870 1.00 . A A . 7 HIS HB3 1 1
19 22699 1 1 7 HIS HD1 H 74.483 -24.182 47.342 1.00 . A A . 7 HIS HD1 1 1
19 22700 1 1 7 HIS HD2 H 70.801 -23.060 48.923 1.00 . A A . 7 HIS HD2 1 1
19 22701 1 1 7 HIS HE1 H 74.984 -22.446 49.081 1.00 . A A . 7 HIS HE1 1 1
19 22702 1 1 7 HIS HE2 H 72.750 -21.797 50.039 1.00 . A A . 7 HIS HE2 1 1
19 22703 1 1 7 HIS N N 70.573 -26.412 48.400 1.00 . A A . 7 HIS N 1 1
19 22704 1 1 7 HIS ND1 N 73.788 -23.750 47.886 1.00 . A A . 7 HIS ND1 1 1
19 22705 1 1 7 HIS NE2 N 72.866 -22.462 49.322 1.00 . A A . 7 HIS NE2 1 1
19 22706 1 1 7 HIS O O 70.122 -27.193 45.584 1.00 . A A . 7 HIS O 1 1
19 22707 1 1 8 HIS C C 67.344 -24.495 43.877 1.00 . A A . 8 HIS C 1 1
19 22708 1 1 8 HIS CA C 67.774 -25.838 44.494 1.00 . A A . 8 HIS CA 1 1
19 22709 1 1 8 HIS CB C 66.504 -26.717 44.761 1.00 . A A . 8 HIS CB 1 1
19 22710 1 1 8 HIS CD2 C 67.729 -29.004 44.490 1.00 . A A . 8 HIS CD2 1 1
19 22711 1 1 8 HIS CE1 C 66.354 -30.246 45.639 1.00 . A A . 8 HIS CE1 1 1
19 22712 1 1 8 HIS CG C 66.750 -28.194 44.955 1.00 . A A . 8 HIS CG 1 1
19 22713 1 1 8 HIS H H 68.171 -24.877 46.339 1.00 . A A . 8 HIS H 1 1
19 22714 1 1 8 HIS HA H 68.429 -26.351 43.791 1.00 . A A . 8 HIS HA 1 1
19 22715 1 1 8 HIS HB2 H 66.019 -26.358 45.659 1.00 . A A . 8 HIS HB2 1 1
19 22716 1 1 8 HIS HB3 H 65.813 -26.611 43.929 1.00 . A A . 8 HIS HB3 1 1
19 22717 1 1 8 HIS HD1 H 65.088 -28.725 46.155 1.00 . A A . 8 HIS HD1 1 1
19 22718 1 1 8 HIS HD2 H 68.577 -28.703 43.897 1.00 . A A . 8 HIS HD2 1 1
19 22719 1 1 8 HIS HE1 H 65.903 -31.093 46.125 1.00 . A A . 8 HIS HE1 1 1
19 22720 1 1 8 HIS HE2 H 67.890 -31.088 44.587 1.00 . A A . 8 HIS HE2 1 1
19 22721 1 1 8 HIS N N 68.537 -25.558 45.731 1.00 . A A . 8 HIS N 1 1
19 22722 1 1 8 HIS ND1 N 65.901 -29.011 45.675 1.00 . A A . 8 HIS ND1 1 1
19 22723 1 1 8 HIS NE2 N 67.458 -30.271 44.927 1.00 . A A . 8 HIS NE2 1 1
19 22724 1 1 8 HIS O O 67.227 -23.488 44.593 1.00 . A A . 8 HIS O 1 1
19 22725 1 1 9 SER C C 66.045 -23.776 40.456 1.00 . A A . 9 SER C 1 1
19 22726 1 1 9 SER CA C 66.584 -23.334 41.825 1.00 . A A . 9 SER CA 1 1
19 22727 1 1 9 SER CB C 67.668 -22.247 41.642 1.00 . A A . 9 SER CB 1 1
19 22728 1 1 9 SER H H 67.326 -25.300 42.044 1.00 . A A . 9 SER H 1 1
19 22729 1 1 9 SER HA H 65.762 -22.919 42.406 1.00 . A A . 9 SER HA 1 1
19 22730 1 1 9 SER HB2 H 68.092 -21.996 42.604 1.00 . A A . 9 SER HB2 1 1
19 22731 1 1 9 SER HB3 H 68.451 -22.620 40.995 1.00 . A A . 9 SER HB3 1 1
19 22732 1 1 9 SER HG H 67.384 -21.020 40.142 1.00 . A A . 9 SER HG 1 1
19 22733 1 1 9 SER N N 67.112 -24.493 42.555 1.00 . A A . 9 SER N 1 1
19 22734 1 1 9 SER O O 66.581 -24.707 39.835 1.00 . A A . 9 SER O 1 1
19 22735 1 1 9 SER OG O 67.134 -21.064 41.073 1.00 . A A . 9 SER OG 1 1
19 22736 1 1 10 HIS C C 64.991 -22.393 37.630 1.00 . A A . 10 HIS C 1 1
19 22737 1 1 10 HIS CA C 64.378 -23.338 38.675 1.00 . A A . 10 HIS CA 1 1
19 22738 1 1 10 HIS CB C 62.839 -23.171 38.730 1.00 . A A . 10 HIS CB 1 1
19 22739 1 1 10 HIS CD2 C 61.856 -25.541 39.180 1.00 . A A . 10 HIS CD2 1 1
19 22740 1 1 10 HIS CE1 C 61.155 -25.219 41.221 1.00 . A A . 10 HIS CE1 1 1
19 22741 1 1 10 HIS CG C 62.147 -24.258 39.513 1.00 . A A . 10 HIS CG 1 1
19 22742 1 1 10 HIS H H 64.584 -22.404 40.571 1.00 . A A . 10 HIS H 1 1
19 22743 1 1 10 HIS HA H 64.604 -24.362 38.379 1.00 . A A . 10 HIS HA 1 1
19 22744 1 1 10 HIS HB2 H 62.598 -22.220 39.192 1.00 . A A . 10 HIS HB2 1 1
19 22745 1 1 10 HIS HB3 H 62.437 -23.180 37.721 1.00 . A A . 10 HIS HB3 1 1
19 22746 1 1 10 HIS HD1 H 61.749 -23.270 41.332 1.00 . A A . 10 HIS HD1 1 1
19 22747 1 1 10 HIS HD2 H 62.065 -26.024 38.233 1.00 . A A . 10 HIS HD2 1 1
19 22748 1 1 10 HIS HE1 H 60.706 -25.378 42.187 1.00 . A A . 10 HIS HE1 1 1
19 22749 1 1 10 HIS HE2 H 61.027 -27.063 40.351 1.00 . A A . 10 HIS HE2 1 1
19 22750 1 1 10 HIS N N 64.977 -23.102 39.998 1.00 . A A . 10 HIS N 1 1
19 22751 1 1 10 HIS ND1 N 61.693 -24.093 40.802 1.00 . A A . 10 HIS ND1 1 1
19 22752 1 1 10 HIS NE2 N 61.243 -26.110 40.258 1.00 . A A . 10 HIS NE2 1 1
19 22753 1 1 10 HIS O O 65.412 -21.270 37.957 1.00 . A A . 10 HIS O 1 1
19 22754 1 1 11 MET C C 65.007 -22.666 33.920 1.00 . A A . 11 MET C 1 1
19 22755 1 1 11 MET CA C 65.588 -22.124 35.236 1.00 . A A . 11 MET CA 1 1
19 22756 1 1 11 MET CB C 67.145 -22.203 35.213 1.00 . A A . 11 MET CB 1 1
19 22757 1 1 11 MET CE C 69.924 -22.595 33.610 1.00 . A A . 11 MET CE 1 1
19 22758 1 1 11 MET CG C 67.727 -23.614 35.026 1.00 . A A . 11 MET CG 1 1
19 22759 1 1 11 MET H H 64.688 -23.772 36.215 1.00 . A A . 11 MET H 1 1
19 22760 1 1 11 MET HA H 65.285 -21.086 35.339 1.00 . A A . 11 MET HA 1 1
19 22761 1 1 11 MET HB2 H 67.513 -21.581 34.408 1.00 . A A . 11 MET HB2 1 1
19 22762 1 1 11 MET HB3 H 67.527 -21.805 36.149 1.00 . A A . 11 MET HB3 1 1
19 22763 1 1 11 MET HE1 H 69.538 -21.598 33.771 1.00 . A A . 11 MET HE1 1 1
19 22764 1 1 11 MET HE2 H 69.478 -23.014 32.719 1.00 . A A . 11 MET HE2 1 1
19 22765 1 1 11 MET HE3 H 70.996 -22.547 33.487 1.00 . A A . 11 MET HE3 1 1
19 22766 1 1 11 MET HG2 H 67.378 -24.251 35.829 1.00 . A A . 11 MET HG2 1 1
19 22767 1 1 11 MET HG3 H 67.383 -24.015 34.081 1.00 . A A . 11 MET HG3 1 1
19 22768 1 1 11 MET N N 65.041 -22.872 36.379 1.00 . A A . 11 MET N 1 1
19 22769 1 1 11 MET O O 64.381 -23.737 33.894 1.00 . A A . 11 MET O 1 1
19 22770 1 1 11 MET SD S 69.537 -23.629 35.028 1.00 . A A . 11 MET SD 1 1
19 22771 1 1 12 GLY C C 65.083 -21.213 30.472 1.00 . A A . 12 GLY C 1 1
19 22772 1 1 12 GLY CA C 64.793 -22.300 31.494 1.00 . A A . 12 GLY CA 1 1
19 22773 1 1 12 GLY H H 65.708 -21.063 32.947 1.00 . A A . 12 GLY H 1 1
19 22774 1 1 12 GLY HA2 H 65.309 -23.205 31.201 1.00 . A A . 12 GLY HA2 1 1
19 22775 1 1 12 GLY HA3 H 63.724 -22.490 31.507 1.00 . A A . 12 GLY HA3 1 1
19 22776 1 1 12 GLY N N 65.233 -21.914 32.834 1.00 . A A . 12 GLY N 1 1
19 22777 1 1 12 GLY O O 65.769 -20.225 30.782 1.00 . A A . 12 GLY O 1 1
19 22778 1 1 13 ASP C C 63.365 -20.163 27.490 1.00 . A A . 13 ASP C 1 1
19 22779 1 1 13 ASP CA C 64.723 -20.406 28.160 1.00 . A A . 13 ASP CA 1 1
19 22780 1 1 13 ASP CB C 65.779 -20.888 27.126 1.00 . A A . 13 ASP CB 1 1
19 22781 1 1 13 ASP CG C 66.045 -19.849 26.020 1.00 . A A . 13 ASP CG 1 1
19 22782 1 1 13 ASP H H 64.065 -22.214 29.057 1.00 . A A . 13 ASP H 1 1
19 22783 1 1 13 ASP HA H 65.066 -19.469 28.598 1.00 . A A . 13 ASP HA 1 1
19 22784 1 1 13 ASP HB2 H 66.711 -21.082 27.647 1.00 . A A . 13 ASP HB2 1 1
19 22785 1 1 13 ASP HB3 H 65.437 -21.813 26.672 1.00 . A A . 13 ASP HB3 1 1
19 22786 1 1 13 ASP N N 64.568 -21.391 29.245 1.00 . A A . 13 ASP N 1 1
19 22787 1 1 13 ASP O O 62.622 -21.118 27.226 1.00 . A A . 13 ASP O 1 1
19 22788 1 1 13 ASP OD1 O 66.654 -18.795 26.323 1.00 . A A . 13 ASP OD1 1 1
19 22789 1 1 13 ASP OD2 O 65.635 -20.060 24.858 1.00 . A A . 13 ASP OD2 1 1
19 22790 1 1 14 GLY C C 61.871 -18.407 25.111 1.00 . A A . 14 GLY C 1 1
19 22791 1 1 14 GLY CA C 61.781 -18.480 26.629 1.00 . A A . 14 GLY CA 1 1
19 22792 1 1 14 GLY H H 63.678 -18.183 27.525 1.00 . A A . 14 GLY H 1 1
19 22793 1 1 14 GLY HA2 H 60.998 -19.179 26.912 1.00 . A A . 14 GLY HA2 1 1
19 22794 1 1 14 GLY HA3 H 61.514 -17.503 27.003 1.00 . A A . 14 GLY HA3 1 1
19 22795 1 1 14 GLY N N 63.042 -18.879 27.256 1.00 . A A . 14 GLY N 1 1
19 22796 1 1 14 GLY O O 62.937 -18.115 24.552 1.00 . A A . 14 GLY O 1 1
19 22797 1 1 15 GLU C C 59.675 -17.451 22.592 1.00 . A A . 15 GLU C 1 1
19 22798 1 1 15 GLU CA C 60.610 -18.610 22.977 1.00 . A A . 15 GLU CA 1 1
19 22799 1 1 15 GLU CB C 60.082 -19.964 22.433 1.00 . A A . 15 GLU CB 1 1
19 22800 1 1 15 GLU CD C 60.372 -22.530 22.356 1.00 . A A . 15 GLU CD 1 1
19 22801 1 1 15 GLU CG C 60.986 -21.179 22.762 1.00 . A A . 15 GLU CG 1 1
19 22802 1 1 15 GLU H H 59.950 -18.939 24.964 1.00 . A A . 15 GLU H 1 1
19 22803 1 1 15 GLU HA H 61.590 -18.415 22.552 1.00 . A A . 15 GLU HA 1 1
19 22804 1 1 15 GLU HB2 H 59.096 -20.146 22.855 1.00 . A A . 15 GLU HB2 1 1
19 22805 1 1 15 GLU HB3 H 59.983 -19.894 21.354 1.00 . A A . 15 GLU HB3 1 1
19 22806 1 1 15 GLU HG2 H 61.940 -21.054 22.259 1.00 . A A . 15 GLU HG2 1 1
19 22807 1 1 15 GLU HG3 H 61.167 -21.194 23.834 1.00 . A A . 15 GLU HG3 1 1
19 22808 1 1 15 GLU N N 60.740 -18.679 24.445 1.00 . A A . 15 GLU N 1 1
19 22809 1 1 15 GLU O O 58.899 -16.964 23.425 1.00 . A A . 15 GLU O 1 1
19 22810 1 1 15 GLU OE1 O 59.519 -23.052 23.108 1.00 . A A . 15 GLU OE1 1 1
19 22811 1 1 15 GLU OE2 O 60.725 -23.071 21.281 1.00 . A A . 15 GLU OE2 1 1
19 22812 1 1 16 GLY C C 59.713 -15.099 19.795 1.00 . A A . 16 GLY C 1 1
19 22813 1 1 16 GLY CA C 58.953 -15.900 20.832 1.00 . A A . 16 GLY CA 1 1
19 22814 1 1 16 GLY H H 60.374 -17.469 20.717 1.00 . A A . 16 GLY H 1 1
19 22815 1 1 16 GLY HA2 H 58.046 -16.293 20.391 1.00 . A A . 16 GLY HA2 1 1
19 22816 1 1 16 GLY HA3 H 58.683 -15.243 21.653 1.00 . A A . 16 GLY HA3 1 1
19 22817 1 1 16 GLY N N 59.755 -17.017 21.330 1.00 . A A . 16 GLY N 1 1
19 22818 1 1 16 GLY O O 60.446 -14.166 20.146 1.00 . A A . 16 GLY O 1 1
19 22819 1 1 17 ALA C C 59.309 -15.002 16.141 1.00 . A A . 17 ALA C 1 1
19 22820 1 1 17 ALA CA C 60.195 -14.815 17.381 1.00 . A A . 17 ALA CA 1 1
19 22821 1 1 17 ALA CB C 61.607 -15.381 17.141 1.00 . A A . 17 ALA CB 1 1
19 22822 1 1 17 ALA H H 59.006 -16.283 18.341 1.00 . A A . 17 ALA H 1 1
19 22823 1 1 17 ALA HA H 60.279 -13.750 17.607 1.00 . A A . 17 ALA HA 1 1
19 22824 1 1 17 ALA HB1 H 62.071 -14.864 16.312 1.00 . A A . 17 ALA HB1 1 1
19 22825 1 1 17 ALA HB2 H 61.544 -16.436 16.911 1.00 . A A . 17 ALA HB2 1 1
19 22826 1 1 17 ALA HB3 H 62.214 -15.248 18.031 1.00 . A A . 17 ALA HB3 1 1
19 22827 1 1 17 ALA N N 59.565 -15.492 18.524 1.00 . A A . 17 ALA N 1 1
19 22828 1 1 17 ALA O O 58.882 -16.128 15.848 1.00 . A A . 17 ALA O 1 1
19 22829 1 1 18 GLY C C 58.088 -12.571 13.575 1.00 . A A . 18 GLY C 1 1
19 22830 1 1 18 GLY CA C 58.186 -13.939 14.238 1.00 . A A . 18 GLY CA 1 1
19 22831 1 1 18 GLY H H 59.379 -13.038 15.733 1.00 . A A . 18 GLY H 1 1
19 22832 1 1 18 GLY HA2 H 58.600 -14.657 13.538 1.00 . A A . 18 GLY HA2 1 1
19 22833 1 1 18 GLY HA3 H 57.189 -14.262 14.520 1.00 . A A . 18 GLY HA3 1 1
19 22834 1 1 18 GLY N N 59.022 -13.900 15.433 1.00 . A A . 18 GLY N 1 1
19 22835 1 1 18 GLY O O 57.752 -11.588 14.240 1.00 . A A . 18 GLY O 1 1
19 22836 1 1 19 VAL C C 56.932 -11.014 10.902 1.00 . A A . 19 VAL C 1 1
19 22837 1 1 19 VAL CA C 58.341 -11.250 11.484 1.00 . A A . 19 VAL CA 1 1
19 22838 1 1 19 VAL CB C 59.407 -11.256 10.320 1.00 . A A . 19 VAL CB 1 1
19 22839 1 1 19 VAL CG1 C 60.845 -11.288 10.874 1.00 . A A . 19 VAL CG1 1 1
19 22840 1 1 19 VAL CG2 C 59.173 -12.423 9.326 1.00 . A A . 19 VAL CG2 1 1
19 22841 1 1 19 VAL H H 58.681 -13.322 11.815 1.00 . A A . 19 VAL H 1 1
19 22842 1 1 19 VAL HA H 58.573 -10.418 12.147 1.00 . A A . 19 VAL HA 1 1
19 22843 1 1 19 VAL HB H 59.285 -10.319 9.772 1.00 . A A . 19 VAL HB 1 1
19 22844 1 1 19 VAL HG11 H 60.989 -12.188 11.458 1.00 . A A . 19 VAL HG11 1 1
19 22845 1 1 19 VAL HG12 H 61.015 -10.425 11.503 1.00 . A A . 19 VAL HG12 1 1
19 22846 1 1 19 VAL HG13 H 61.553 -11.276 10.056 1.00 . A A . 19 VAL HG13 1 1
19 22847 1 1 19 VAL HG21 H 59.910 -12.381 8.531 1.00 . A A . 19 VAL HG21 1 1
19 22848 1 1 19 VAL HG22 H 58.184 -12.350 8.894 1.00 . A A . 19 VAL HG22 1 1
19 22849 1 1 19 VAL HG23 H 59.266 -13.370 9.844 1.00 . A A . 19 VAL HG23 1 1
19 22850 1 1 19 VAL N N 58.402 -12.502 12.270 1.00 . A A . 19 VAL N 1 1
19 22851 1 1 19 VAL O O 55.977 -11.729 11.235 1.00 . A A . 19 VAL O 1 1
19 22852 1 1 20 LEU C C 55.900 -9.676 7.797 1.00 . A A . 20 LEU C 1 1
19 22853 1 1 20 LEU CA C 55.584 -9.663 9.301 1.00 . A A . 20 LEU CA 1 1
19 22854 1 1 20 LEU CB C 55.012 -8.274 9.727 1.00 . A A . 20 LEU CB 1 1
19 22855 1 1 20 LEU CD1 C 56.122 -7.488 11.930 1.00 . A A . 20 LEU CD1 1 1
19 22856 1 1 20 LEU CD2 C 53.621 -7.129 11.589 1.00 . A A . 20 LEU CD2 1 1
19 22857 1 1 20 LEU CG C 54.832 -8.038 11.278 1.00 . A A . 20 LEU CG 1 1
19 22858 1 1 20 LEU H H 57.589 -9.393 9.914 1.00 . A A . 20 LEU H 1 1
19 22859 1 1 20 LEU HA H 54.838 -10.429 9.506 1.00 . A A . 20 LEU HA 1 1
19 22860 1 1 20 LEU HB2 H 55.671 -7.502 9.333 1.00 . A A . 20 LEU HB2 1 1
19 22861 1 1 20 LEU HB3 H 54.046 -8.157 9.246 1.00 . A A . 20 LEU HB3 1 1
19 22862 1 1 20 LEU HD11 H 56.931 -8.184 11.766 1.00 . A A . 20 LEU HD11 1 1
19 22863 1 1 20 LEU HD12 H 55.974 -7.362 12.996 1.00 . A A . 20 LEU HD12 1 1
19 22864 1 1 20 LEU HD13 H 56.373 -6.533 11.488 1.00 . A A . 20 LEU HD13 1 1
19 22865 1 1 20 LEU HD21 H 52.713 -7.588 11.218 1.00 . A A . 20 LEU HD21 1 1
19 22866 1 1 20 LEU HD22 H 53.751 -6.164 11.112 1.00 . A A . 20 LEU HD22 1 1
19 22867 1 1 20 LEU HD23 H 53.533 -6.989 12.658 1.00 . A A . 20 LEU HD23 1 1
19 22868 1 1 20 LEU HG H 54.647 -9.001 11.742 1.00 . A A . 20 LEU HG 1 1
19 22869 1 1 20 LEU N N 56.811 -9.975 10.052 1.00 . A A . 20 LEU N 1 1
19 22870 1 1 20 LEU O O 57.072 -9.689 7.410 1.00 . A A . 20 LEU O 1 1
19 22871 1 1 21 GLY C C 53.875 -10.300 4.759 1.00 . A A . 21 GLY C 1 1
19 22872 1 1 21 GLY CA C 55.030 -9.653 5.498 1.00 . A A . 21 GLY CA 1 1
19 22873 1 1 21 GLY H H 53.943 -9.713 7.327 1.00 . A A . 21 GLY H 1 1
19 22874 1 1 21 GLY HA2 H 55.107 -8.622 5.183 1.00 . A A . 21 GLY HA2 1 1
19 22875 1 1 21 GLY HA3 H 55.948 -10.168 5.232 1.00 . A A . 21 GLY HA3 1 1
19 22876 1 1 21 GLY N N 54.853 -9.686 6.955 1.00 . A A . 21 GLY N 1 1
19 22877 1 1 21 GLY O O 54.087 -11.092 3.835 1.00 . A A . 21 GLY O 1 1
19 22878 1 1 22 LEU C C 50.769 -9.601 3.568 1.00 . A A . 22 LEU C 1 1
19 22879 1 1 22 LEU CA C 51.410 -10.541 4.608 1.00 . A A . 22 LEU CA 1 1
19 22880 1 1 22 LEU CB C 50.415 -10.854 5.752 1.00 . A A . 22 LEU CB 1 1
19 22881 1 1 22 LEU CD1 C 49.960 -12.039 7.985 1.00 . A A . 22 LEU CD1 1 1
19 22882 1 1 22 LEU CD2 C 51.122 -13.297 6.106 1.00 . A A . 22 LEU CD2 1 1
19 22883 1 1 22 LEU CG C 50.916 -11.917 6.784 1.00 . A A . 22 LEU CG 1 1
19 22884 1 1 22 LEU H H 52.559 -9.270 5.866 1.00 . A A . 22 LEU H 1 1
19 22885 1 1 22 LEU HA H 51.671 -11.477 4.120 1.00 . A A . 22 LEU HA 1 1
19 22886 1 1 22 LEU HB2 H 50.203 -9.928 6.279 1.00 . A A . 22 LEU HB2 1 1
19 22887 1 1 22 LEU HB3 H 49.487 -11.214 5.319 1.00 . A A . 22 LEU HB3 1 1
19 22888 1 1 22 LEU HD11 H 48.979 -12.350 7.643 1.00 . A A . 22 LEU HD11 1 1
19 22889 1 1 22 LEU HD12 H 49.874 -11.085 8.489 1.00 . A A . 22 LEU HD12 1 1
19 22890 1 1 22 LEU HD13 H 50.344 -12.773 8.682 1.00 . A A . 22 LEU HD13 1 1
19 22891 1 1 22 LEU HD21 H 51.478 -14.008 6.838 1.00 . A A . 22 LEU HD21 1 1
19 22892 1 1 22 LEU HD22 H 51.852 -13.216 5.309 1.00 . A A . 22 LEU HD22 1 1
19 22893 1 1 22 LEU HD23 H 50.184 -13.649 5.691 1.00 . A A . 22 LEU HD23 1 1
19 22894 1 1 22 LEU HG H 51.876 -11.599 7.172 1.00 . A A . 22 LEU HG 1 1
19 22895 1 1 22 LEU N N 52.645 -9.954 5.168 1.00 . A A . 22 LEU N 1 1
19 22896 1 1 22 LEU O O 50.776 -8.375 3.739 1.00 . A A . 22 LEU O 1 1
19 22897 1 1 23 SER C C 48.350 -10.352 0.919 1.00 . A A . 23 SER C 1 1
19 22898 1 1 23 SER CA C 49.535 -9.493 1.400 1.00 . A A . 23 SER CA 1 1
19 22899 1 1 23 SER CB C 50.514 -9.207 0.227 1.00 . A A . 23 SER CB 1 1
19 22900 1 1 23 SER H H 50.318 -11.172 2.427 1.00 . A A . 23 SER H 1 1
19 22901 1 1 23 SER HA H 49.146 -8.554 1.783 1.00 . A A . 23 SER HA 1 1
19 22902 1 1 23 SER HB2 H 50.872 -10.142 -0.190 1.00 . A A . 23 SER HB2 1 1
19 22903 1 1 23 SER HB3 H 50.002 -8.651 -0.547 1.00 . A A . 23 SER HB3 1 1
19 22904 1 1 23 SER HG H 51.332 -7.629 1.060 1.00 . A A . 23 SER HG 1 1
19 22905 1 1 23 SER N N 50.238 -10.199 2.494 1.00 . A A . 23 SER N 1 1
19 22906 1 1 23 SER O O 48.226 -11.519 1.327 1.00 . A A . 23 SER O 1 1
19 22907 1 1 23 SER OG O 51.636 -8.449 0.657 1.00 . A A . 23 SER OG 1 1
19 22908 1 1 24 ALA C C 45.294 -10.887 0.616 1.00 . A A . 24 ALA C 1 1
19 22909 1 1 24 ALA CA C 46.274 -10.435 -0.488 1.00 . A A . 24 ALA CA 1 1
19 22910 1 1 24 ALA CB C 46.684 -11.604 -1.414 1.00 . A A . 24 ALA CB 1 1
19 22911 1 1 24 ALA H H 47.619 -8.818 -0.160 1.00 . A A . 24 ALA H 1 1
19 22912 1 1 24 ALA HA H 45.763 -9.700 -1.095 1.00 . A A . 24 ALA HA 1 1
19 22913 1 1 24 ALA HB1 H 47.346 -11.235 -2.188 1.00 . A A . 24 ALA HB1 1 1
19 22914 1 1 24 ALA HB2 H 45.806 -12.037 -1.874 1.00 . A A . 24 ALA HB2 1 1
19 22915 1 1 24 ALA HB3 H 47.200 -12.364 -0.840 1.00 . A A . 24 ALA HB3 1 1
19 22916 1 1 24 ALA N N 47.468 -9.756 0.079 1.00 . A A . 24 ALA N 1 1
19 22917 1 1 24 ALA O O 44.465 -11.779 0.408 1.00 . A A . 24 ALA O 1 1
19 22918 1 1 25 SER C C 43.186 -9.959 2.963 1.00 . A A . 25 SER C 1 1
19 22919 1 1 25 SER CA C 44.623 -10.551 2.989 1.00 . A A . 25 SER CA 1 1
19 22920 1 1 25 SER CB C 45.422 -10.045 4.209 1.00 . A A . 25 SER CB 1 1
19 22921 1 1 25 SER H H 45.980 -9.437 1.817 1.00 . A A . 25 SER H 1 1
19 22922 1 1 25 SER HA H 44.551 -11.630 3.049 1.00 . A A . 25 SER HA 1 1
19 22923 1 1 25 SER HB2 H 45.424 -8.963 4.219 1.00 . A A . 25 SER HB2 1 1
19 22924 1 1 25 SER HB3 H 44.962 -10.408 5.120 1.00 . A A . 25 SER HB3 1 1
19 22925 1 1 25 SER HG H 46.809 -11.377 3.780 1.00 . A A . 25 SER HG 1 1
19 22926 1 1 25 SER N N 45.377 -10.209 1.776 1.00 . A A . 25 SER N 1 1
19 22927 1 1 25 SER O O 42.305 -10.439 3.687 1.00 . A A . 25 SER O 1 1
19 22928 1 1 25 SER OG O 46.774 -10.496 4.172 1.00 . A A . 25 SER OG 1 1
19 22929 1 1 26 ALA C C 41.154 -7.415 2.990 1.00 . A A . 26 ALA C 1 1
19 22930 1 1 26 ALA CA C 41.689 -8.277 1.827 1.00 . A A . 26 ALA CA 1 1
19 22931 1 1 26 ALA CB C 40.629 -9.297 1.373 1.00 . A A . 26 ALA CB 1 1
19 22932 1 1 26 ALA H H 43.780 -8.554 1.669 1.00 . A A . 26 ALA H 1 1
19 22933 1 1 26 ALA HA H 41.868 -7.622 0.983 1.00 . A A . 26 ALA HA 1 1
19 22934 1 1 26 ALA HB1 H 40.380 -9.957 2.193 1.00 . A A . 26 ALA HB1 1 1
19 22935 1 1 26 ALA HB2 H 41.016 -9.876 0.549 1.00 . A A . 26 ALA HB2 1 1
19 22936 1 1 26 ALA HB3 H 39.734 -8.772 1.055 1.00 . A A . 26 ALA HB3 1 1
19 22937 1 1 26 ALA N N 42.994 -8.917 2.119 1.00 . A A . 26 ALA N 1 1
19 22938 1 1 26 ALA O O 41.079 -7.861 4.139 1.00 . A A . 26 ALA O 1 1
19 22939 1 1 27 GLU C C 38.636 -5.462 3.637 1.00 . A A . 27 GLU C 1 1
19 22940 1 1 27 GLU CA C 40.158 -5.230 3.603 1.00 . A A . 27 GLU CA 1 1
19 22941 1 1 27 GLU CB C 40.475 -3.767 3.192 1.00 . A A . 27 GLU CB 1 1
19 22942 1 1 27 GLU CD C 40.206 -1.260 3.713 1.00 . A A . 27 GLU CD 1 1
19 22943 1 1 27 GLU CG C 39.969 -2.700 4.194 1.00 . A A . 27 GLU CG 1 1
19 22944 1 1 27 GLU H H 40.920 -5.874 1.735 1.00 . A A . 27 GLU H 1 1
19 22945 1 1 27 GLU HA H 40.580 -5.415 4.590 1.00 . A A . 27 GLU HA 1 1
19 22946 1 1 27 GLU HB2 H 41.550 -3.670 3.098 1.00 . A A . 27 GLU HB2 1 1
19 22947 1 1 27 GLU HB3 H 40.033 -3.563 2.218 1.00 . A A . 27 GLU HB3 1 1
19 22948 1 1 27 GLU HG2 H 38.903 -2.847 4.347 1.00 . A A . 27 GLU HG2 1 1
19 22949 1 1 27 GLU HG3 H 40.477 -2.843 5.144 1.00 . A A . 27 GLU HG3 1 1
19 22950 1 1 27 GLU N N 40.778 -6.169 2.659 1.00 . A A . 27 GLU N 1 1
19 22951 1 1 27 GLU O O 37.964 -5.358 2.598 1.00 . A A . 27 GLU O 1 1
19 22952 1 1 27 GLU OE1 O 41.324 -0.729 3.902 1.00 . A A . 27 GLU OE1 1 1
19 22953 1 1 27 GLU OE2 O 39.278 -0.656 3.119 1.00 . A A . 27 GLU OE2 1 1
19 22954 1 1 28 CYS C C 36.363 -6.031 6.526 1.00 . A A . 28 CYS C 1 1
19 22955 1 1 28 CYS CA C 36.674 -6.033 5.032 1.00 . A A . 28 CYS CA 1 1
19 22956 1 1 28 CYS CB C 36.270 -7.394 4.408 1.00 . A A . 28 CYS CB 1 1
19 22957 1 1 28 CYS H H 38.711 -5.825 5.604 1.00 . A A . 28 CYS H 1 1
19 22958 1 1 28 CYS HA H 36.115 -5.235 4.553 1.00 . A A . 28 CYS HA 1 1
19 22959 1 1 28 CYS HB2 H 36.472 -7.373 3.346 1.00 . A A . 28 CYS HB2 1 1
19 22960 1 1 28 CYS HB3 H 36.859 -8.181 4.861 1.00 . A A . 28 CYS HB3 1 1
19 22961 1 1 28 CYS HG H 34.307 -8.927 3.895 1.00 . A A . 28 CYS HG 1 1
19 22962 1 1 28 CYS N N 38.109 -5.771 4.828 1.00 . A A . 28 CYS N 1 1
19 22963 1 1 28 CYS O O 35.353 -5.481 6.971 1.00 . A A . 28 CYS O 1 1
19 22964 1 1 28 CYS SG S 34.534 -7.833 4.610 1.00 . A A . 28 CYS SG 1 1
19 22965 1 1 29 HIS C C 38.573 -6.585 9.325 1.00 . A A . 29 HIS C 1 1
19 22966 1 1 29 HIS CA C 37.173 -6.807 8.746 1.00 . A A . 29 HIS CA 1 1
19 22967 1 1 29 HIS CB C 36.627 -8.199 9.171 1.00 . A A . 29 HIS CB 1 1
19 22968 1 1 29 HIS CD2 C 34.566 -9.011 7.785 1.00 . A A . 29 HIS CD2 1 1
19 22969 1 1 29 HIS CE1 C 32.986 -8.316 9.124 1.00 . A A . 29 HIS CE1 1 1
19 22970 1 1 29 HIS CG C 35.167 -8.420 8.846 1.00 . A A . 29 HIS CG 1 1
19 22971 1 1 29 HIS H H 38.004 -7.120 6.838 1.00 . A A . 29 HIS H 1 1
19 22972 1 1 29 HIS HA H 36.509 -6.030 9.128 1.00 . A A . 29 HIS HA 1 1
19 22973 1 1 29 HIS HB2 H 37.202 -8.973 8.672 1.00 . A A . 29 HIS HB2 1 1
19 22974 1 1 29 HIS HB3 H 36.744 -8.320 10.243 1.00 . A A . 29 HIS HB3 1 1
19 22975 1 1 29 HIS HD1 H 34.245 -7.526 10.525 1.00 . A A . 29 HIS HD1 1 1
19 22976 1 1 29 HIS HD2 H 35.059 -9.472 6.940 1.00 . A A . 29 HIS HD2 1 1
19 22977 1 1 29 HIS HE1 H 32.013 -8.124 9.554 1.00 . A A . 29 HIS HE1 1 1
19 22978 1 1 29 HIS HE2 H 32.537 -9.062 7.282 1.00 . A A . 29 HIS HE2 1 1
19 22979 1 1 29 HIS N N 37.249 -6.690 7.286 1.00 . A A . 29 HIS N 1 1
19 22980 1 1 29 HIS ND1 N 34.142 -7.996 9.667 1.00 . A A . 29 HIS ND1 1 1
19 22981 1 1 29 HIS NE2 N 33.212 -8.929 7.983 1.00 . A A . 29 HIS NE2 1 1
19 22982 1 1 29 HIS O O 39.507 -7.339 9.020 1.00 . A A . 29 HIS O 1 1
19 22983 1 1 30 LEU C C 39.907 -5.236 12.274 1.00 . A A . 30 LEU C 1 1
19 22984 1 1 30 LEU CA C 39.993 -5.124 10.744 1.00 . A A . 30 LEU CA 1 1
19 22985 1 1 30 LEU CB C 40.319 -3.657 10.322 1.00 . A A . 30 LEU CB 1 1
19 22986 1 1 30 LEU CD1 C 40.485 -1.845 8.498 1.00 . A A . 30 LEU CD1 1 1
19 22987 1 1 30 LEU CD2 C 41.305 -4.196 7.993 1.00 . A A . 30 LEU CD2 1 1
19 22988 1 1 30 LEU CG C 40.280 -3.350 8.782 1.00 . A A . 30 LEU CG 1 1
19 22989 1 1 30 LEU H H 37.907 -5.021 10.374 1.00 . A A . 30 LEU H 1 1
19 22990 1 1 30 LEU HA H 40.782 -5.780 10.381 1.00 . A A . 30 LEU HA 1 1
19 22991 1 1 30 LEU HB2 H 39.609 -3.001 10.814 1.00 . A A . 30 LEU HB2 1 1
19 22992 1 1 30 LEU HB3 H 41.311 -3.410 10.689 1.00 . A A . 30 LEU HB3 1 1
19 22993 1 1 30 LEU HD11 H 39.716 -1.270 8.996 1.00 . A A . 30 LEU HD11 1 1
19 22994 1 1 30 LEU HD12 H 40.424 -1.664 7.432 1.00 . A A . 30 LEU HD12 1 1
19 22995 1 1 30 LEU HD13 H 41.457 -1.533 8.858 1.00 . A A . 30 LEU HD13 1 1
19 22996 1 1 30 LEU HD21 H 41.228 -3.967 6.935 1.00 . A A . 30 LEU HD21 1 1
19 22997 1 1 30 LEU HD22 H 41.104 -5.247 8.139 1.00 . A A . 30 LEU HD22 1 1
19 22998 1 1 30 LEU HD23 H 42.308 -3.971 8.334 1.00 . A A . 30 LEU HD23 1 1
19 22999 1 1 30 LEU HG H 39.295 -3.609 8.412 1.00 . A A . 30 LEU HG 1 1
19 23000 1 1 30 LEU N N 38.709 -5.537 10.148 1.00 . A A . 30 LEU N 1 1
19 23001 1 1 30 LEU O O 38.950 -4.720 12.867 1.00 . A A . 30 LEU O 1 1
19 23002 1 1 31 CYS C C 41.331 -4.558 14.862 1.00 . A A . 31 CYS C 1 1
19 23003 1 1 31 CYS CA C 41.006 -5.989 14.379 1.00 . A A . 31 CYS CA 1 1
19 23004 1 1 31 CYS CB C 42.111 -7.012 14.797 1.00 . A A . 31 CYS CB 1 1
19 23005 1 1 31 CYS H H 41.514 -6.447 12.354 1.00 . A A . 31 CYS H 1 1
19 23006 1 1 31 CYS HA H 40.048 -6.304 14.783 1.00 . A A . 31 CYS HA 1 1
19 23007 1 1 31 CYS HB2 H 41.842 -7.993 14.433 1.00 . A A . 31 CYS HB2 1 1
19 23008 1 1 31 CYS HB3 H 43.042 -6.723 14.326 1.00 . A A . 31 CYS HB3 1 1
19 23009 1 1 31 CYS N N 40.874 -5.945 12.902 1.00 . A A . 31 CYS N 1 1
19 23010 1 1 31 CYS O O 42.422 -4.083 14.614 1.00 . A A . 31 CYS O 1 1
19 23011 1 1 31 CYS SG S 42.456 -7.196 16.591 1.00 . A A . 31 CYS SG 1 1
19 23012 1 1 32 PRO C C 41.677 -1.860 16.610 1.00 . A A . 32 PRO C 1 1
19 23013 1 1 32 PRO CA C 40.461 -2.352 15.775 1.00 . A A . 32 PRO CA 1 1
19 23014 1 1 32 PRO CB C 39.121 -2.043 16.502 1.00 . A A . 32 PRO CB 1 1
19 23015 1 1 32 PRO CD C 39.132 -4.403 16.129 1.00 . A A . 32 PRO CD 1 1
19 23016 1 1 32 PRO CG C 38.721 -3.349 17.121 1.00 . A A . 32 PRO CG 1 1
19 23017 1 1 32 PRO HA H 40.476 -1.823 14.826 1.00 . A A . 32 PRO HA 1 1
19 23018 1 1 32 PRO HB2 H 39.257 -1.270 17.252 1.00 . A A . 32 PRO HB2 1 1
19 23019 1 1 32 PRO HB3 H 38.383 -1.711 15.780 1.00 . A A . 32 PRO HB3 1 1
19 23020 1 1 32 PRO HD2 H 39.332 -5.343 16.627 1.00 . A A . 32 PRO HD2 1 1
19 23021 1 1 32 PRO HD3 H 38.373 -4.538 15.365 1.00 . A A . 32 PRO HD3 1 1
19 23022 1 1 32 PRO HG2 H 39.244 -3.492 18.065 1.00 . A A . 32 PRO HG2 1 1
19 23023 1 1 32 PRO HG3 H 37.648 -3.374 17.284 1.00 . A A . 32 PRO HG3 1 1
19 23024 1 1 32 PRO N N 40.376 -3.839 15.541 1.00 . A A . 32 PRO N 1 1
19 23025 1 1 32 PRO O O 41.830 -0.649 16.832 1.00 . A A . 32 PRO O 1 1
19 23026 1 1 33 VAL C C 45.035 -2.663 17.150 1.00 . A A . 33 VAL C 1 1
19 23027 1 1 33 VAL CA C 43.692 -2.490 17.924 1.00 . A A . 33 VAL CA 1 1
19 23028 1 1 33 VAL CB C 43.683 -3.418 19.202 1.00 . A A . 33 VAL CB 1 1
19 23029 1 1 33 VAL CG1 C 44.566 -2.835 20.326 1.00 . A A . 33 VAL CG1 1 1
19 23030 1 1 33 VAL CG2 C 42.245 -3.706 19.705 1.00 . A A . 33 VAL CG2 1 1
19 23031 1 1 33 VAL H H 42.360 -3.723 16.826 1.00 . A A . 33 VAL H 1 1
19 23032 1 1 33 VAL HA H 43.617 -1.458 18.257 1.00 . A A . 33 VAL HA 1 1
19 23033 1 1 33 VAL HB H 44.123 -4.372 18.917 1.00 . A A . 33 VAL HB 1 1
19 23034 1 1 33 VAL HG11 H 45.583 -2.723 19.971 1.00 . A A . 33 VAL HG11 1 1
19 23035 1 1 33 VAL HG12 H 44.560 -3.500 21.176 1.00 . A A . 33 VAL HG12 1 1
19 23036 1 1 33 VAL HG13 H 44.184 -1.866 20.627 1.00 . A A . 33 VAL HG13 1 1
19 23037 1 1 33 VAL HG21 H 41.671 -4.181 18.920 1.00 . A A . 33 VAL HG21 1 1
19 23038 1 1 33 VAL HG22 H 41.759 -2.781 19.991 1.00 . A A . 33 VAL HG22 1 1
19 23039 1 1 33 VAL HG23 H 42.282 -4.366 20.566 1.00 . A A . 33 VAL HG23 1 1
19 23040 1 1 33 VAL N N 42.527 -2.795 17.065 1.00 . A A . 33 VAL N 1 1
19 23041 1 1 33 VAL O O 46.081 -2.175 17.593 1.00 . A A . 33 VAL O 1 1
19 23042 1 1 34 CYS C C 45.861 -3.873 13.706 1.00 . A A . 34 CYS C 1 1
19 23043 1 1 34 CYS CA C 46.211 -3.656 15.189 1.00 . A A . 34 CYS CA 1 1
19 23044 1 1 34 CYS CB C 46.907 -4.916 15.734 1.00 . A A . 34 CYS CB 1 1
19 23045 1 1 34 CYS H H 44.132 -3.659 15.660 1.00 . A A . 34 CYS H 1 1
19 23046 1 1 34 CYS HA H 46.891 -2.812 15.265 1.00 . A A . 34 CYS HA 1 1
19 23047 1 1 34 CYS HB2 H 47.891 -5.002 15.291 1.00 . A A . 34 CYS HB2 1 1
19 23048 1 1 34 CYS HB3 H 47.016 -4.829 16.806 1.00 . A A . 34 CYS HB3 1 1
19 23049 1 1 34 CYS N N 44.997 -3.356 15.994 1.00 . A A . 34 CYS N 1 1
19 23050 1 1 34 CYS O O 44.697 -4.115 13.369 1.00 . A A . 34 CYS O 1 1
19 23051 1 1 34 CYS SG S 46.023 -6.477 15.397 1.00 . A A . 34 CYS SG 1 1
19 23052 1 1 35 GLY C C 46.427 -5.589 11.156 1.00 . A A . 35 GLY C 1 1
19 23053 1 1 35 GLY CA C 46.668 -4.096 11.396 1.00 . A A . 35 GLY CA 1 1
19 23054 1 1 35 GLY H H 47.776 -3.589 13.137 1.00 . A A . 35 GLY H 1 1
19 23055 1 1 35 GLY HA2 H 45.822 -3.519 11.032 1.00 . A A . 35 GLY HA2 1 1
19 23056 1 1 35 GLY HA3 H 47.554 -3.790 10.858 1.00 . A A . 35 GLY HA3 1 1
19 23057 1 1 35 GLY N N 46.877 -3.816 12.819 1.00 . A A . 35 GLY N 1 1
19 23058 1 1 35 GLY O O 47.358 -6.395 11.255 1.00 . A A . 35 GLY O 1 1
19 23059 1 1 36 GLU C C 43.561 -7.304 9.591 1.00 . A A . 36 GLU C 1 1
19 23060 1 1 36 GLU CA C 44.688 -7.323 10.634 1.00 . A A . 36 GLU CA 1 1
19 23061 1 1 36 GLU CB C 44.185 -7.945 11.987 1.00 . A A . 36 GLU CB 1 1
19 23062 1 1 36 GLU CD C 45.991 -9.712 12.496 1.00 . A A . 36 GLU CD 1 1
19 23063 1 1 36 GLU CG C 45.286 -8.432 12.964 1.00 . A A . 36 GLU CG 1 1
19 23064 1 1 36 GLU H H 44.509 -5.209 10.725 1.00 . A A . 36 GLU H 1 1
19 23065 1 1 36 GLU HA H 45.515 -7.920 10.247 1.00 . A A . 36 GLU HA 1 1
19 23066 1 1 36 GLU HB2 H 43.592 -7.194 12.497 1.00 . A A . 36 GLU HB2 1 1
19 23067 1 1 36 GLU HB3 H 43.535 -8.788 11.768 1.00 . A A . 36 GLU HB3 1 1
19 23068 1 1 36 GLU HG2 H 46.027 -7.645 13.069 1.00 . A A . 36 GLU HG2 1 1
19 23069 1 1 36 GLU HG3 H 44.838 -8.613 13.936 1.00 . A A . 36 GLU HG3 1 1
19 23070 1 1 36 GLU N N 45.165 -5.933 10.832 1.00 . A A . 36 GLU N 1 1
19 23071 1 1 36 GLU O O 42.375 -7.251 9.939 1.00 . A A . 36 GLU O 1 1
19 23072 1 1 36 GLU OE1 O 46.969 -9.627 11.723 1.00 . A A . 36 GLU OE1 1 1
19 23073 1 1 36 GLU OE2 O 45.544 -10.819 12.884 1.00 . A A . 36 GLU OE2 1 1
19 23074 1 1 37 SER C C 42.531 -8.702 6.908 1.00 . A A . 37 SER C 1 1
19 23075 1 1 37 SER CA C 43.018 -7.272 7.190 1.00 . A A . 37 SER CA 1 1
19 23076 1 1 37 SER CB C 43.710 -6.651 5.955 1.00 . A A . 37 SER CB 1 1
19 23077 1 1 37 SER H H 44.911 -7.241 8.126 1.00 . A A . 37 SER H 1 1
19 23078 1 1 37 SER HA H 42.159 -6.652 7.456 1.00 . A A . 37 SER HA 1 1
19 23079 1 1 37 SER HB2 H 43.108 -6.825 5.070 1.00 . A A . 37 SER HB2 1 1
19 23080 1 1 37 SER HB3 H 43.817 -5.587 6.105 1.00 . A A . 37 SER HB3 1 1
19 23081 1 1 37 SER HG H 44.978 -8.148 5.984 1.00 . A A . 37 SER HG 1 1
19 23082 1 1 37 SER N N 43.953 -7.270 8.317 1.00 . A A . 37 SER N 1 1
19 23083 1 1 37 SER O O 43.338 -9.586 6.605 1.00 . A A . 37 SER O 1 1
19 23084 1 1 37 SER OG O 45.003 -7.213 5.748 1.00 . A A . 37 SER OG 1 1
19 23085 1 1 38 PHE C C 39.248 -9.968 6.043 1.00 . A A . 38 PHE C 1 1
19 23086 1 1 38 PHE CA C 40.564 -10.214 6.778 1.00 . A A . 38 PHE CA 1 1
19 23087 1 1 38 PHE CB C 40.289 -11.022 8.076 1.00 . A A . 38 PHE CB 1 1
19 23088 1 1 38 PHE CD1 C 42.382 -12.435 8.294 1.00 . A A . 38 PHE CD1 1 1
19 23089 1 1 38 PHE CD2 C 41.928 -10.822 10.008 1.00 . A A . 38 PHE CD2 1 1
19 23090 1 1 38 PHE CE1 C 43.538 -12.802 8.948 1.00 . A A . 38 PHE CE1 1 1
19 23091 1 1 38 PHE CE2 C 43.081 -11.196 10.661 1.00 . A A . 38 PHE CE2 1 1
19 23092 1 1 38 PHE CG C 41.555 -11.436 8.815 1.00 . A A . 38 PHE CG 1 1
19 23093 1 1 38 PHE CZ C 43.887 -12.186 10.133 1.00 . A A . 38 PHE CZ 1 1
19 23094 1 1 38 PHE H H 40.659 -8.200 7.420 1.00 . A A . 38 PHE H 1 1
19 23095 1 1 38 PHE HA H 41.224 -10.794 6.133 1.00 . A A . 38 PHE HA 1 1
19 23096 1 1 38 PHE HB2 H 39.677 -10.423 8.747 1.00 . A A . 38 PHE HB2 1 1
19 23097 1 1 38 PHE HB3 H 39.738 -11.925 7.826 1.00 . A A . 38 PHE HB3 1 1
19 23098 1 1 38 PHE HD1 H 42.110 -12.923 7.365 1.00 . A A . 38 PHE HD1 1 1
19 23099 1 1 38 PHE HD2 H 41.298 -10.043 10.426 1.00 . A A . 38 PHE HD2 1 1
19 23100 1 1 38 PHE HE1 H 44.168 -13.578 8.534 1.00 . A A . 38 PHE HE1 1 1
19 23101 1 1 38 PHE HE2 H 43.357 -10.715 11.588 1.00 . A A . 38 PHE HE2 1 1
19 23102 1 1 38 PHE HZ H 44.793 -12.477 10.648 1.00 . A A . 38 PHE HZ 1 1
19 23103 1 1 38 PHE N N 41.217 -8.929 7.075 1.00 . A A . 38 PHE N 1 1
19 23104 1 1 38 PHE O O 38.541 -9.003 6.338 1.00 . A A . 38 PHE O 1 1
19 23105 1 1 39 ALA C C 36.558 -11.476 5.339 1.00 . A A . 39 ALA C 1 1
19 23106 1 1 39 ALA CA C 37.634 -10.883 4.405 1.00 . A A . 39 ALA CA 1 1
19 23107 1 1 39 ALA CB C 37.738 -11.688 3.097 1.00 . A A . 39 ALA CB 1 1
19 23108 1 1 39 ALA H H 39.612 -11.512 4.830 1.00 . A A . 39 ALA H 1 1
19 23109 1 1 39 ALA HA H 37.361 -9.856 4.154 1.00 . A A . 39 ALA HA 1 1
19 23110 1 1 39 ALA HB1 H 38.492 -11.252 2.454 1.00 . A A . 39 ALA HB1 1 1
19 23111 1 1 39 ALA HB2 H 36.786 -11.678 2.582 1.00 . A A . 39 ALA HB2 1 1
19 23112 1 1 39 ALA HB3 H 38.010 -12.713 3.319 1.00 . A A . 39 ALA HB3 1 1
19 23113 1 1 39 ALA N N 38.936 -10.855 5.088 1.00 . A A . 39 ALA N 1 1
19 23114 1 1 39 ALA O O 35.394 -11.074 5.295 1.00 . A A . 39 ALA O 1 1
19 23115 1 1 40 SER C C 35.981 -12.394 8.499 1.00 . A A . 40 SER C 1 1
19 23116 1 1 40 SER CA C 36.104 -13.129 7.145 1.00 . A A . 40 SER CA 1 1
19 23117 1 1 40 SER CB C 36.658 -14.552 7.356 1.00 . A A . 40 SER CB 1 1
19 23118 1 1 40 SER H H 37.942 -12.630 6.213 1.00 . A A . 40 SER H 1 1
19 23119 1 1 40 SER HA H 35.118 -13.207 6.693 1.00 . A A . 40 SER HA 1 1
19 23120 1 1 40 SER HB2 H 37.628 -14.502 7.830 1.00 . A A . 40 SER HB2 1 1
19 23121 1 1 40 SER HB3 H 35.981 -15.119 7.985 1.00 . A A . 40 SER HB3 1 1
19 23122 1 1 40 SER HG H 36.899 -14.601 5.405 1.00 . A A . 40 SER HG 1 1
19 23123 1 1 40 SER N N 36.987 -12.410 6.207 1.00 . A A . 40 SER N 1 1
19 23124 1 1 40 SER O O 36.948 -11.783 8.972 1.00 . A A . 40 SER O 1 1
19 23125 1 1 40 SER OG O 36.802 -15.236 6.125 1.00 . A A . 40 SER OG 1 1
19 23126 1 1 41 LYS C C 35.181 -12.608 11.555 1.00 . A A . 41 LYS C 1 1
19 23127 1 1 41 LYS CA C 34.482 -11.848 10.417 1.00 . A A . 41 LYS CA 1 1
19 23128 1 1 41 LYS CB C 32.949 -11.807 10.678 1.00 . A A . 41 LYS CB 1 1
19 23129 1 1 41 LYS CD C 31.039 -11.161 12.305 1.00 . A A . 41 LYS CD 1 1
19 23130 1 1 41 LYS CE C 30.644 -10.323 13.537 1.00 . A A . 41 LYS CE 1 1
19 23131 1 1 41 LYS CG C 32.536 -11.013 11.946 1.00 . A A . 41 LYS CG 1 1
19 23132 1 1 41 LYS H H 34.054 -12.962 8.654 1.00 . A A . 41 LYS H 1 1
19 23133 1 1 41 LYS HA H 34.858 -10.827 10.389 1.00 . A A . 41 LYS HA 1 1
19 23134 1 1 41 LYS HB2 H 32.470 -11.349 9.818 1.00 . A A . 41 LYS HB2 1 1
19 23135 1 1 41 LYS HB3 H 32.580 -12.824 10.773 1.00 . A A . 41 LYS HB3 1 1
19 23136 1 1 41 LYS HD2 H 30.441 -10.844 11.459 1.00 . A A . 41 LYS HD2 1 1
19 23137 1 1 41 LYS HD3 H 30.833 -12.206 12.512 1.00 . A A . 41 LYS HD3 1 1
19 23138 1 1 41 LYS HE2 H 31.278 -10.596 14.370 1.00 . A A . 41 LYS HE2 1 1
19 23139 1 1 41 LYS HE3 H 30.788 -9.275 13.310 1.00 . A A . 41 LYS HE3 1 1
19 23140 1 1 41 LYS HG2 H 33.126 -11.360 12.787 1.00 . A A . 41 LYS HG2 1 1
19 23141 1 1 41 LYS HG3 H 32.752 -9.961 11.782 1.00 . A A . 41 LYS HG3 1 1
19 23142 1 1 41 LYS HZ1 H 29.014 -9.976 14.787 1.00 . A A . 41 LYS HZ1 1 1
19 23143 1 1 41 LYS HZ2 H 29.052 -11.537 14.135 1.00 . A A . 41 LYS HZ2 1 1
19 23144 1 1 41 LYS HZ3 H 28.596 -10.227 13.165 1.00 . A A . 41 LYS HZ3 1 1
19 23145 1 1 41 LYS N N 34.776 -12.471 9.110 1.00 . A A . 41 LYS N 1 1
19 23146 1 1 41 LYS NZ N 29.229 -10.530 13.934 1.00 . A A . 41 LYS NZ 1 1
19 23147 1 1 41 LYS O O 35.827 -11.996 12.405 1.00 . A A . 41 LYS O 1 1
19 23148 1 1 42 GLY C C 37.101 -14.737 12.698 1.00 . A A . 42 GLY C 1 1
19 23149 1 1 42 GLY CA C 35.580 -14.802 12.609 1.00 . A A . 42 GLY CA 1 1
19 23150 1 1 42 GLY H H 34.542 -14.357 10.812 1.00 . A A . 42 GLY H 1 1
19 23151 1 1 42 GLY HA2 H 35.157 -14.499 13.559 1.00 . A A . 42 GLY HA2 1 1
19 23152 1 1 42 GLY HA3 H 35.285 -15.825 12.413 1.00 . A A . 42 GLY HA3 1 1
19 23153 1 1 42 GLY N N 35.031 -13.947 11.552 1.00 . A A . 42 GLY N 1 1
19 23154 1 1 42 GLY O O 37.665 -14.764 13.795 1.00 . A A . 42 GLY O 1 1
19 23155 1 1 43 ALA C C 39.738 -13.149 11.974 1.00 . A A . 43 ALA C 1 1
19 23156 1 1 43 ALA CA C 39.225 -14.491 11.416 1.00 . A A . 43 ALA CA 1 1
19 23157 1 1 43 ALA CB C 39.646 -14.688 9.947 1.00 . A A . 43 ALA CB 1 1
19 23158 1 1 43 ALA H H 37.225 -14.594 10.708 1.00 . A A . 43 ALA H 1 1
19 23159 1 1 43 ALA HA H 39.673 -15.293 12.003 1.00 . A A . 43 ALA HA 1 1
19 23160 1 1 43 ALA HB1 H 39.234 -13.901 9.335 1.00 . A A . 43 ALA HB1 1 1
19 23161 1 1 43 ALA HB2 H 39.283 -15.649 9.589 1.00 . A A . 43 ALA HB2 1 1
19 23162 1 1 43 ALA HB3 H 40.724 -14.669 9.869 1.00 . A A . 43 ALA HB3 1 1
19 23163 1 1 43 ALA N N 37.754 -14.608 11.529 1.00 . A A . 43 ALA N 1 1
19 23164 1 1 43 ALA O O 40.930 -13.008 12.249 1.00 . A A . 43 ALA O 1 1
19 23165 1 1 44 GLN C C 38.919 -11.058 14.302 1.00 . A A . 44 GLN C 1 1
19 23166 1 1 44 GLN CA C 39.103 -10.892 12.781 1.00 . A A . 44 GLN CA 1 1
19 23167 1 1 44 GLN CB C 38.139 -9.816 12.192 1.00 . A A . 44 GLN CB 1 1
19 23168 1 1 44 GLN CD C 37.837 -8.048 14.087 1.00 . A A . 44 GLN CD 1 1
19 23169 1 1 44 GLN CG C 38.320 -8.349 12.657 1.00 . A A . 44 GLN CG 1 1
19 23170 1 1 44 GLN H H 37.921 -12.333 11.763 1.00 . A A . 44 GLN H 1 1
19 23171 1 1 44 GLN HA H 40.132 -10.606 12.573 1.00 . A A . 44 GLN HA 1 1
19 23172 1 1 44 GLN HB2 H 38.257 -9.828 11.116 1.00 . A A . 44 GLN HB2 1 1
19 23173 1 1 44 GLN HB3 H 37.117 -10.112 12.416 1.00 . A A . 44 GLN HB3 1 1
19 23174 1 1 44 GLN HE21 H 35.965 -7.798 13.471 1.00 . A A . 44 GLN HE21 1 1
19 23175 1 1 44 GLN HE22 H 36.237 -7.578 15.164 1.00 . A A . 44 GLN HE22 1 1
19 23176 1 1 44 GLN HG2 H 39.372 -8.096 12.595 1.00 . A A . 44 GLN HG2 1 1
19 23177 1 1 44 GLN HG3 H 37.781 -7.703 11.967 1.00 . A A . 44 GLN HG3 1 1
19 23178 1 1 44 GLN N N 38.826 -12.178 12.120 1.00 . A A . 44 GLN N 1 1
19 23179 1 1 44 GLN NE2 N 36.551 -7.788 14.258 1.00 . A A . 44 GLN NE2 1 1
19 23180 1 1 44 GLN O O 39.840 -10.783 15.083 1.00 . A A . 44 GLN O 1 1
19 23181 1 1 44 GLN OE1 O 38.614 -8.090 15.036 1.00 . A A . 44 GLN OE1 1 1
19 23182 1 1 45 GLU C C 38.169 -12.492 16.971 1.00 . A A . 45 GLU C 1 1
19 23183 1 1 45 GLU CA C 37.262 -11.609 16.102 1.00 . A A . 45 GLU CA 1 1
19 23184 1 1 45 GLU CB C 35.819 -12.156 16.181 1.00 . A A . 45 GLU CB 1 1
19 23185 1 1 45 GLU CD C 33.380 -12.012 15.450 1.00 . A A . 45 GLU CD 1 1
19 23186 1 1 45 GLU CG C 34.758 -11.334 15.425 1.00 . A A . 45 GLU CG 1 1
19 23187 1 1 45 GLU H H 37.112 -11.879 13.999 1.00 . A A . 45 GLU H 1 1
19 23188 1 1 45 GLU HA H 37.275 -10.602 16.492 1.00 . A A . 45 GLU HA 1 1
19 23189 1 1 45 GLU HB2 H 35.815 -13.164 15.776 1.00 . A A . 45 GLU HB2 1 1
19 23190 1 1 45 GLU HB3 H 35.526 -12.210 17.227 1.00 . A A . 45 GLU HB3 1 1
19 23191 1 1 45 GLU HG2 H 34.688 -10.343 15.870 1.00 . A A . 45 GLU HG2 1 1
19 23192 1 1 45 GLU HG3 H 35.074 -11.225 14.392 1.00 . A A . 45 GLU HG3 1 1
19 23193 1 1 45 GLU N N 37.716 -11.539 14.692 1.00 . A A . 45 GLU N 1 1
19 23194 1 1 45 GLU O O 38.247 -12.297 18.187 1.00 . A A . 45 GLU O 1 1
19 23195 1 1 45 GLU OE1 O 33.197 -13.020 14.730 1.00 . A A . 45 GLU OE1 1 1
19 23196 1 1 45 GLU OE2 O 32.476 -11.556 16.189 1.00 . A A . 45 GLU OE2 1 1
19 23197 1 1 46 ARG C C 40.938 -13.588 17.620 1.00 . A A . 46 ARG C 1 1
19 23198 1 1 46 ARG CA C 39.761 -14.383 17.025 1.00 . A A . 46 ARG CA 1 1
19 23199 1 1 46 ARG CB C 40.277 -15.514 16.100 1.00 . A A . 46 ARG CB 1 1
19 23200 1 1 46 ARG CD C 41.660 -16.140 14.032 1.00 . A A . 46 ARG CD 1 1
19 23201 1 1 46 ARG CG C 40.941 -15.030 14.801 1.00 . A A . 46 ARG CG 1 1
19 23202 1 1 46 ARG CZ C 41.018 -18.166 12.726 1.00 . A A . 46 ARG CZ 1 1
19 23203 1 1 46 ARG H H 38.640 -13.639 15.383 1.00 . A A . 46 ARG H 1 1
19 23204 1 1 46 ARG HA H 39.212 -14.842 17.845 1.00 . A A . 46 ARG HA 1 1
19 23205 1 1 46 ARG HB2 H 40.996 -16.113 16.649 1.00 . A A . 46 ARG HB2 1 1
19 23206 1 1 46 ARG HB3 H 39.438 -16.153 15.833 1.00 . A A . 46 ARG HB3 1 1
19 23207 1 1 46 ARG HD2 H 42.058 -15.720 13.112 1.00 . A A . 46 ARG HD2 1 1
19 23208 1 1 46 ARG HD3 H 42.485 -16.503 14.636 1.00 . A A . 46 ARG HD3 1 1
19 23209 1 1 46 ARG HE H 39.992 -17.411 14.279 1.00 . A A . 46 ARG HE 1 1
19 23210 1 1 46 ARG HG2 H 40.174 -14.610 14.158 1.00 . A A . 46 ARG HG2 1 1
19 23211 1 1 46 ARG HG3 H 41.656 -14.252 15.040 1.00 . A A . 46 ARG HG3 1 1
19 23212 1 1 46 ARG HH11 H 42.590 -17.164 11.933 1.00 . A A . 46 ARG HH11 1 1
19 23213 1 1 46 ARG HH12 H 42.169 -18.648 11.138 1.00 . A A . 46 ARG HH12 1 1
19 23214 1 1 46 ARG HH21 H 39.482 -19.387 13.231 1.00 . A A . 46 ARG HH21 1 1
19 23215 1 1 46 ARG HH22 H 40.425 -19.890 11.861 1.00 . A A . 46 ARG HH22 1 1
19 23216 1 1 46 ARG N N 38.818 -13.493 16.337 1.00 . A A . 46 ARG N 1 1
19 23217 1 1 46 ARG NE N 40.780 -17.277 13.704 1.00 . A A . 46 ARG NE 1 1
19 23218 1 1 46 ARG NH1 N 42.006 -17.979 11.866 1.00 . A A . 46 ARG NH1 1 1
19 23219 1 1 46 ARG NH2 N 40.249 -19.233 12.599 1.00 . A A . 46 ARG NH2 1 1
19 23220 1 1 46 ARG O O 41.339 -13.862 18.743 1.00 . A A . 46 ARG O 1 1
19 23221 1 1 47 HIS C C 42.122 -10.943 18.631 1.00 . A A . 47 HIS C 1 1
19 23222 1 1 47 HIS CA C 42.565 -11.730 17.393 1.00 . A A . 47 HIS CA 1 1
19 23223 1 1 47 HIS CB C 43.148 -10.748 16.320 1.00 . A A . 47 HIS CB 1 1
19 23224 1 1 47 HIS CD2 C 45.585 -11.522 16.083 1.00 . A A . 47 HIS CD2 1 1
19 23225 1 1 47 HIS CE1 C 46.579 -9.897 17.094 1.00 . A A . 47 HIS CE1 1 1
19 23226 1 1 47 HIS CG C 44.653 -10.604 16.443 1.00 . A A . 47 HIS CG 1 1
19 23227 1 1 47 HIS H H 41.066 -12.383 15.993 1.00 . A A . 47 HIS H 1 1
19 23228 1 1 47 HIS HA H 43.345 -12.425 17.701 1.00 . A A . 47 HIS HA 1 1
19 23229 1 1 47 HIS HB2 H 42.931 -11.128 15.328 1.00 . A A . 47 HIS HB2 1 1
19 23230 1 1 47 HIS HB3 H 42.702 -9.763 16.419 1.00 . A A . 47 HIS HB3 1 1
19 23231 1 1 47 HIS HD2 H 45.408 -12.445 15.552 1.00 . A A . 47 HIS HD2 1 1
19 23232 1 1 47 HIS HE1 H 47.367 -9.303 17.538 1.00 . A A . 47 HIS HE1 1 1
19 23233 1 1 47 HIS HE2 H 47.622 -11.576 16.512 1.00 . A A . 47 HIS HE2 1 1
19 23234 1 1 47 HIS N N 41.446 -12.566 16.887 1.00 . A A . 47 HIS N 1 1
19 23235 1 1 47 HIS ND1 N 45.297 -9.541 17.091 1.00 . A A . 47 HIS ND1 1 1
19 23236 1 1 47 HIS NE2 N 46.787 -11.063 16.498 1.00 . A A . 47 HIS NE2 1 1
19 23237 1 1 47 HIS O O 42.921 -10.706 19.532 1.00 . A A . 47 HIS O 1 1
19 23238 1 1 48 LEU C C 40.056 -10.719 21.014 1.00 . A A . 48 LEU C 1 1
19 23239 1 1 48 LEU CA C 40.235 -9.832 19.772 1.00 . A A . 48 LEU CA 1 1
19 23240 1 1 48 LEU CB C 38.882 -9.207 19.355 1.00 . A A . 48 LEU CB 1 1
19 23241 1 1 48 LEU CD1 C 37.551 -7.487 17.994 1.00 . A A . 48 LEU CD1 1 1
19 23242 1 1 48 LEU CD2 C 39.865 -6.876 18.901 1.00 . A A . 48 LEU CD2 1 1
19 23243 1 1 48 LEU CG C 38.964 -8.015 18.348 1.00 . A A . 48 LEU CG 1 1
19 23244 1 1 48 LEU H H 40.264 -10.799 17.881 1.00 . A A . 48 LEU H 1 1
19 23245 1 1 48 LEU HA H 40.920 -9.025 20.025 1.00 . A A . 48 LEU HA 1 1
19 23246 1 1 48 LEU HB2 H 38.275 -9.990 18.909 1.00 . A A . 48 LEU HB2 1 1
19 23247 1 1 48 LEU HB3 H 38.374 -8.856 20.248 1.00 . A A . 48 LEU HB3 1 1
19 23248 1 1 48 LEU HD11 H 37.635 -6.672 17.287 1.00 . A A . 48 LEU HD11 1 1
19 23249 1 1 48 LEU HD12 H 37.058 -7.134 18.889 1.00 . A A . 48 LEU HD12 1 1
19 23250 1 1 48 LEU HD13 H 36.964 -8.280 17.551 1.00 . A A . 48 LEU HD13 1 1
19 23251 1 1 48 LEU HD21 H 40.870 -7.246 19.062 1.00 . A A . 48 LEU HD21 1 1
19 23252 1 1 48 LEU HD22 H 39.467 -6.510 19.838 1.00 . A A . 48 LEU HD22 1 1
19 23253 1 1 48 LEU HD23 H 39.901 -6.062 18.191 1.00 . A A . 48 LEU HD23 1 1
19 23254 1 1 48 LEU HG H 39.411 -8.370 17.427 1.00 . A A . 48 LEU HG 1 1
19 23255 1 1 48 LEU N N 40.833 -10.567 18.653 1.00 . A A . 48 LEU N 1 1
19 23256 1 1 48 LEU O O 40.334 -10.281 22.105 1.00 . A A . 48 LEU O 1 1
19 23257 1 1 49 ARG C C 40.606 -13.493 22.557 1.00 . A A . 49 ARG C 1 1
19 23258 1 1 49 ARG CA C 39.311 -12.851 22.003 1.00 . A A . 49 ARG CA 1 1
19 23259 1 1 49 ARG CB C 38.281 -13.958 21.648 1.00 . A A . 49 ARG CB 1 1
19 23260 1 1 49 ARG CD C 37.951 -16.279 20.605 1.00 . A A . 49 ARG CD 1 1
19 23261 1 1 49 ARG CG C 38.752 -14.968 20.579 1.00 . A A . 49 ARG CG 1 1
19 23262 1 1 49 ARG CZ C 38.665 -18.148 22.118 1.00 . A A . 49 ARG CZ 1 1
19 23263 1 1 49 ARG H H 39.416 -12.285 19.942 1.00 . A A . 49 ARG H 1 1
19 23264 1 1 49 ARG HA H 38.882 -12.234 22.788 1.00 . A A . 49 ARG HA 1 1
19 23265 1 1 49 ARG HB2 H 38.040 -14.507 22.552 1.00 . A A . 49 ARG HB2 1 1
19 23266 1 1 49 ARG HB3 H 37.373 -13.482 21.287 1.00 . A A . 49 ARG HB3 1 1
19 23267 1 1 49 ARG HD2 H 36.907 -16.055 20.433 1.00 . A A . 49 ARG HD2 1 1
19 23268 1 1 49 ARG HD3 H 38.308 -16.933 19.817 1.00 . A A . 49 ARG HD3 1 1
19 23269 1 1 49 ARG HE H 37.707 -16.494 22.689 1.00 . A A . 49 ARG HE 1 1
19 23270 1 1 49 ARG HG2 H 38.652 -14.516 19.598 1.00 . A A . 49 ARG HG2 1 1
19 23271 1 1 49 ARG HG3 H 39.798 -15.196 20.753 1.00 . A A . 49 ARG HG3 1 1
19 23272 1 1 49 ARG HH11 H 39.110 -18.482 20.180 1.00 . A A . 49 ARG HH11 1 1
19 23273 1 1 49 ARG HH12 H 39.595 -19.730 21.276 1.00 . A A . 49 ARG HH12 1 1
19 23274 1 1 49 ARG HH21 H 38.404 -18.095 24.118 1.00 . A A . 49 ARG HH21 1 1
19 23275 1 1 49 ARG HH22 H 39.209 -19.509 23.514 1.00 . A A . 49 ARG HH22 1 1
19 23276 1 1 49 ARG N N 39.588 -11.962 20.846 1.00 . A A . 49 ARG N 1 1
19 23277 1 1 49 ARG NE N 38.077 -16.963 21.910 1.00 . A A . 49 ARG NE 1 1
19 23278 1 1 49 ARG NH1 N 39.165 -18.842 21.112 1.00 . A A . 49 ARG NH1 1 1
19 23279 1 1 49 ARG NH2 N 38.764 -18.621 23.347 1.00 . A A . 49 ARG NH2 1 1
19 23280 1 1 49 ARG O O 40.667 -13.870 23.734 1.00 . A A . 49 ARG O 1 1
19 23281 1 1 50 LEU C C 43.923 -13.253 22.595 1.00 . A A . 50 LEU C 1 1
19 23282 1 1 50 LEU CA C 42.901 -14.280 22.067 1.00 . A A . 50 LEU CA 1 1
19 23283 1 1 50 LEU CB C 43.474 -15.072 20.853 1.00 . A A . 50 LEU CB 1 1
19 23284 1 1 50 LEU CD1 C 43.218 -16.894 19.059 1.00 . A A . 50 LEU CD1 1 1
19 23285 1 1 50 LEU CD2 C 42.347 -17.322 21.416 1.00 . A A . 50 LEU CD2 1 1
19 23286 1 1 50 LEU CG C 42.594 -16.256 20.321 1.00 . A A . 50 LEU CG 1 1
19 23287 1 1 50 LEU H H 41.526 -13.283 20.784 1.00 . A A . 50 LEU H 1 1
19 23288 1 1 50 LEU HA H 42.694 -14.991 22.862 1.00 . A A . 50 LEU HA 1 1
19 23289 1 1 50 LEU HB2 H 43.628 -14.370 20.036 1.00 . A A . 50 LEU HB2 1 1
19 23290 1 1 50 LEU HB3 H 44.444 -15.475 21.132 1.00 . A A . 50 LEU HB3 1 1
19 23291 1 1 50 LEU HD11 H 43.306 -16.150 18.278 1.00 . A A . 50 LEU HD11 1 1
19 23292 1 1 50 LEU HD12 H 42.592 -17.704 18.705 1.00 . A A . 50 LEU HD12 1 1
19 23293 1 1 50 LEU HD13 H 44.200 -17.281 19.296 1.00 . A A . 50 LEU HD13 1 1
19 23294 1 1 50 LEU HD21 H 41.737 -18.122 21.015 1.00 . A A . 50 LEU HD21 1 1
19 23295 1 1 50 LEU HD22 H 41.833 -16.875 22.256 1.00 . A A . 50 LEU HD22 1 1
19 23296 1 1 50 LEU HD23 H 43.294 -17.727 21.752 1.00 . A A . 50 LEU HD23 1 1
19 23297 1 1 50 LEU HG H 41.625 -15.857 20.032 1.00 . A A . 50 LEU HG 1 1
19 23298 1 1 50 LEU N N 41.631 -13.628 21.697 1.00 . A A . 50 LEU N 1 1
19 23299 1 1 50 LEU O O 44.140 -13.148 23.809 1.00 . A A . 50 LEU O 1 1
19 23300 1 1 51 LEU C C 45.370 -10.188 22.321 1.00 . A A . 51 LEU C 1 1
19 23301 1 1 51 LEU CA C 45.717 -11.649 21.977 1.00 . A A . 51 LEU CA 1 1
19 23302 1 1 51 LEU CB C 46.702 -11.703 20.779 1.00 . A A . 51 LEU CB 1 1
19 23303 1 1 51 LEU CD1 C 48.229 -13.055 19.208 1.00 . A A . 51 LEU CD1 1 1
19 23304 1 1 51 LEU CD2 C 47.708 -13.957 21.542 1.00 . A A . 51 LEU CD2 1 1
19 23305 1 1 51 LEU CG C 47.176 -13.133 20.339 1.00 . A A . 51 LEU CG 1 1
19 23306 1 1 51 LEU H H 44.139 -12.434 20.779 1.00 . A A . 51 LEU H 1 1
19 23307 1 1 51 LEU HA H 46.213 -12.084 22.837 1.00 . A A . 51 LEU HA 1 1
19 23308 1 1 51 LEU HB2 H 46.230 -11.220 19.927 1.00 . A A . 51 LEU HB2 1 1
19 23309 1 1 51 LEU HB3 H 47.585 -11.125 21.043 1.00 . A A . 51 LEU HB3 1 1
19 23310 1 1 51 LEU HD11 H 47.806 -12.553 18.347 1.00 . A A . 51 LEU HD11 1 1
19 23311 1 1 51 LEU HD12 H 48.529 -14.054 18.919 1.00 . A A . 51 LEU HD12 1 1
19 23312 1 1 51 LEU HD13 H 49.095 -12.509 19.554 1.00 . A A . 51 LEU HD13 1 1
19 23313 1 1 51 LEU HD21 H 46.915 -14.114 22.265 1.00 . A A . 51 LEU HD21 1 1
19 23314 1 1 51 LEU HD22 H 48.527 -13.432 22.021 1.00 . A A . 51 LEU HD22 1 1
19 23315 1 1 51 LEU HD23 H 48.061 -14.918 21.195 1.00 . A A . 51 LEU HD23 1 1
19 23316 1 1 51 LEU HG H 46.320 -13.665 19.938 1.00 . A A . 51 LEU HG 1 1
19 23317 1 1 51 LEU N N 44.518 -12.471 21.680 1.00 . A A . 51 LEU N 1 1
19 23318 1 1 51 LEU O O 46.138 -9.504 23.010 1.00 . A A . 51 LEU O 1 1
19 23319 1 1 52 HIS C C 42.467 -8.292 22.885 1.00 . A A . 52 HIS C 1 1
19 23320 1 1 52 HIS CA C 43.750 -8.320 22.029 1.00 . A A . 52 HIS CA 1 1
19 23321 1 1 52 HIS CB C 43.609 -7.590 20.634 1.00 . A A . 52 HIS CB 1 1
19 23322 1 1 52 HIS CD2 C 45.761 -6.266 21.098 1.00 . A A . 52 HIS CD2 1 1
19 23323 1 1 52 HIS CE1 C 46.356 -5.807 19.081 1.00 . A A . 52 HIS CE1 1 1
19 23324 1 1 52 HIS CG C 44.861 -6.823 20.251 1.00 . A A . 52 HIS CG 1 1
19 23325 1 1 52 HIS H H 43.635 -10.324 21.344 1.00 . A A . 52 HIS H 1 1
19 23326 1 1 52 HIS HA H 44.505 -7.804 22.615 1.00 . A A . 52 HIS HA 1 1
19 23327 1 1 52 HIS HB2 H 43.408 -8.322 19.862 1.00 . A A . 52 HIS HB2 1 1
19 23328 1 1 52 HIS HB3 H 42.788 -6.881 20.671 1.00 . A A . 52 HIS HB3 1 1
19 23329 1 1 52 HIS HD2 H 45.747 -6.319 22.176 1.00 . A A . 52 HIS HD2 1 1
19 23330 1 1 52 HIS HE1 H 46.933 -5.425 18.257 1.00 . A A . 52 HIS HE1 1 1
19 23331 1 1 52 HIS HE2 H 47.345 -4.975 20.680 1.00 . A A . 52 HIS HE2 1 1
19 23332 1 1 52 HIS N N 44.213 -9.713 21.836 1.00 . A A . 52 HIS N 1 1
19 23333 1 1 52 HIS ND1 N 45.252 -6.524 18.937 1.00 . A A . 52 HIS ND1 1 1
19 23334 1 1 52 HIS NE2 N 46.692 -5.628 20.348 1.00 . A A . 52 HIS NE2 1 1
19 23335 1 1 52 HIS O O 41.571 -7.454 22.687 1.00 . A A . 52 HIS O 1 1
19 23336 1 1 53 ALA C C 41.292 -8.372 25.983 1.00 . A A . 53 ALA C 1 1
19 23337 1 1 53 ALA CA C 41.319 -9.390 24.835 1.00 . A A . 53 ALA CA 1 1
19 23338 1 1 53 ALA CB C 41.346 -10.832 25.379 1.00 . A A . 53 ALA CB 1 1
19 23339 1 1 53 ALA H H 43.248 -9.745 24.031 1.00 . A A . 53 ALA H 1 1
19 23340 1 1 53 ALA HA H 40.400 -9.275 24.268 1.00 . A A . 53 ALA HA 1 1
19 23341 1 1 53 ALA HB1 H 42.236 -10.990 25.974 1.00 . A A . 53 ALA HB1 1 1
19 23342 1 1 53 ALA HB2 H 41.343 -11.534 24.553 1.00 . A A . 53 ALA HB2 1 1
19 23343 1 1 53 ALA HB3 H 40.471 -11.013 25.995 1.00 . A A . 53 ALA HB3 1 1
19 23344 1 1 53 ALA N N 42.454 -9.188 23.905 1.00 . A A . 53 ALA N 1 1
19 23345 1 1 53 ALA O O 40.380 -8.397 26.809 1.00 . A A . 53 ALA O 1 1
19 23346 1 1 54 ALA C C 41.429 -5.223 26.560 1.00 . A A . 54 ALA C 1 1
19 23347 1 1 54 ALA CA C 42.351 -6.375 27.003 1.00 . A A . 54 ALA CA 1 1
19 23348 1 1 54 ALA CB C 43.801 -5.890 27.162 1.00 . A A . 54 ALA CB 1 1
19 23349 1 1 54 ALA H H 43.049 -7.593 25.410 1.00 . A A . 54 ALA H 1 1
19 23350 1 1 54 ALA HA H 42.012 -6.745 27.966 1.00 . A A . 54 ALA HA 1 1
19 23351 1 1 54 ALA HB1 H 44.169 -5.516 26.215 1.00 . A A . 54 ALA HB1 1 1
19 23352 1 1 54 ALA HB2 H 44.425 -6.712 27.487 1.00 . A A . 54 ALA HB2 1 1
19 23353 1 1 54 ALA HB3 H 43.843 -5.097 27.898 1.00 . A A . 54 ALA HB3 1 1
19 23354 1 1 54 ALA N N 42.305 -7.490 26.038 1.00 . A A . 54 ALA N 1 1
19 23355 1 1 54 ALA O O 40.917 -4.461 27.393 1.00 . A A . 54 ALA O 1 1
19 23356 1 1 55 GLN C C 38.958 -4.408 24.460 1.00 . A A . 55 GLN C 1 1
19 23357 1 1 55 GLN CA C 40.439 -4.031 24.614 1.00 . A A . 55 GLN CA 1 1
19 23358 1 1 55 GLN CB C 41.060 -3.662 23.248 1.00 . A A . 55 GLN CB 1 1
19 23359 1 1 55 GLN CD C 42.418 -1.515 23.804 1.00 . A A . 55 GLN CD 1 1
19 23360 1 1 55 GLN CG C 42.448 -2.983 23.334 1.00 . A A . 55 GLN CG 1 1
19 23361 1 1 55 GLN H H 41.591 -5.814 24.654 1.00 . A A . 55 GLN H 1 1
19 23362 1 1 55 GLN HA H 40.504 -3.157 25.265 1.00 . A A . 55 GLN HA 1 1
19 23363 1 1 55 GLN HB2 H 41.160 -4.569 22.659 1.00 . A A . 55 GLN HB2 1 1
19 23364 1 1 55 GLN HB3 H 40.386 -2.988 22.724 1.00 . A A . 55 GLN HB3 1 1
19 23365 1 1 55 GLN HE21 H 44.017 -1.094 22.712 1.00 . A A . 55 GLN HE21 1 1
19 23366 1 1 55 GLN HE22 H 43.348 0.221 23.610 1.00 . A A . 55 GLN HE22 1 1
19 23367 1 1 55 GLN HG2 H 43.067 -3.544 24.024 1.00 . A A . 55 GLN HG2 1 1
19 23368 1 1 55 GLN HG3 H 42.906 -3.019 22.353 1.00 . A A . 55 GLN HG3 1 1
19 23369 1 1 55 GLN N N 41.217 -5.120 25.237 1.00 . A A . 55 GLN N 1 1
19 23370 1 1 55 GLN NE2 N 43.356 -0.716 23.328 1.00 . A A . 55 GLN NE2 1 1
19 23371 1 1 55 GLN O O 38.082 -3.535 24.512 1.00 . A A . 55 GLN O 1 1
19 23372 1 1 55 GLN OE1 O 41.563 -1.097 24.579 1.00 . A A . 55 GLN OE1 1 1
19 23373 1 1 56 VAL C C 36.969 -6.750 25.644 1.00 . A A . 56 VAL C 1 1
19 23374 1 1 56 VAL CA C 37.309 -6.225 24.246 1.00 . A A . 56 VAL CA 1 1
19 23375 1 1 56 VAL CB C 37.069 -7.345 23.178 1.00 . A A . 56 VAL CB 1 1
19 23376 1 1 56 VAL CG1 C 37.270 -6.802 21.754 1.00 . A A . 56 VAL CG1 1 1
19 23377 1 1 56 VAL CG2 C 37.954 -8.591 23.437 1.00 . A A . 56 VAL CG2 1 1
19 23378 1 1 56 VAL H H 39.422 -6.315 24.053 1.00 . A A . 56 VAL H 1 1
19 23379 1 1 56 VAL HA H 36.628 -5.397 24.023 1.00 . A A . 56 VAL HA 1 1
19 23380 1 1 56 VAL HB H 36.028 -7.656 23.257 1.00 . A A . 56 VAL HB 1 1
19 23381 1 1 56 VAL HG11 H 38.291 -6.455 21.634 1.00 . A A . 56 VAL HG11 1 1
19 23382 1 1 56 VAL HG12 H 36.592 -5.976 21.573 1.00 . A A . 56 VAL HG12 1 1
19 23383 1 1 56 VAL HG13 H 37.073 -7.586 21.034 1.00 . A A . 56 VAL HG13 1 1
19 23384 1 1 56 VAL HG21 H 37.733 -9.006 24.414 1.00 . A A . 56 VAL HG21 1 1
19 23385 1 1 56 VAL HG22 H 39.001 -8.316 23.398 1.00 . A A . 56 VAL HG22 1 1
19 23386 1 1 56 VAL HG23 H 37.757 -9.344 22.683 1.00 . A A . 56 VAL HG23 1 1
19 23387 1 1 56 VAL N N 38.684 -5.700 24.228 1.00 . A A . 56 VAL N 1 1
19 23388 1 1 56 VAL O O 37.861 -7.065 26.432 1.00 . A A . 56 VAL O 1 1
19 23389 1 1 57 PHE C C 34.053 -8.277 27.107 1.00 . A A . 57 PHE C 1 1
19 23390 1 1 57 PHE CA C 35.136 -7.183 27.259 1.00 . A A . 57 PHE CA 1 1
19 23391 1 1 57 PHE CB C 34.567 -5.908 27.939 1.00 . A A . 57 PHE CB 1 1
19 23392 1 1 57 PHE CD1 C 36.428 -4.773 29.251 1.00 . A A . 57 PHE CD1 1 1
19 23393 1 1 57 PHE CD2 C 35.742 -3.766 27.191 1.00 . A A . 57 PHE CD2 1 1
19 23394 1 1 57 PHE CE1 C 37.366 -3.771 29.420 1.00 . A A . 57 PHE CE1 1 1
19 23395 1 1 57 PHE CE2 C 36.681 -2.771 27.361 1.00 . A A . 57 PHE CE2 1 1
19 23396 1 1 57 PHE CG C 35.593 -4.786 28.138 1.00 . A A . 57 PHE CG 1 1
19 23397 1 1 57 PHE CZ C 37.496 -2.774 28.473 1.00 . A A . 57 PHE CZ 1 1
19 23398 1 1 57 PHE H H 35.026 -6.663 25.213 1.00 . A A . 57 PHE H 1 1
19 23399 1 1 57 PHE HA H 35.945 -7.577 27.873 1.00 . A A . 57 PHE HA 1 1
19 23400 1 1 57 PHE HB2 H 33.752 -5.519 27.333 1.00 . A A . 57 PHE HB2 1 1
19 23401 1 1 57 PHE HB3 H 34.170 -6.178 28.909 1.00 . A A . 57 PHE HB3 1 1
19 23402 1 1 57 PHE HD1 H 36.335 -5.554 29.996 1.00 . A A . 57 PHE HD1 1 1
19 23403 1 1 57 PHE HD2 H 35.103 -3.757 26.315 1.00 . A A . 57 PHE HD2 1 1
19 23404 1 1 57 PHE HE1 H 38.004 -3.769 30.297 1.00 . A A . 57 PHE HE1 1 1
19 23405 1 1 57 PHE HE2 H 36.780 -1.990 26.620 1.00 . A A . 57 PHE HE2 1 1
19 23406 1 1 57 PHE HZ H 38.231 -1.990 28.607 1.00 . A A . 57 PHE HZ 1 1
19 23407 1 1 57 PHE N N 35.668 -6.838 25.930 1.00 . A A . 57 PHE N 1 1
19 23408 1 1 57 PHE O O 32.881 -7.959 26.864 1.00 . A A . 57 PHE O 1 1
19 23409 1 1 58 PRO C C 32.561 -10.855 28.265 1.00 . A A . 58 PRO C 1 1
19 23410 1 1 58 PRO CA C 33.500 -10.724 27.040 1.00 . A A . 58 PRO CA 1 1
19 23411 1 1 58 PRO CB C 34.431 -11.959 26.879 1.00 . A A . 58 PRO CB 1 1
19 23412 1 1 58 PRO CD C 35.854 -10.073 27.288 1.00 . A A . 58 PRO CD 1 1
19 23413 1 1 58 PRO CG C 35.708 -11.561 27.545 1.00 . A A . 58 PRO CG 1 1
19 23414 1 1 58 PRO HA H 32.899 -10.619 26.144 1.00 . A A . 58 PRO HA 1 1
19 23415 1 1 58 PRO HB2 H 33.989 -12.834 27.347 1.00 . A A . 58 PRO HB2 1 1
19 23416 1 1 58 PRO HB3 H 34.586 -12.167 25.822 1.00 . A A . 58 PRO HB3 1 1
19 23417 1 1 58 PRO HD2 H 36.356 -9.591 28.118 1.00 . A A . 58 PRO HD2 1 1
19 23418 1 1 58 PRO HD3 H 36.399 -9.897 26.366 1.00 . A A . 58 PRO HD3 1 1
19 23419 1 1 58 PRO HG2 H 35.652 -11.762 28.614 1.00 . A A . 58 PRO HG2 1 1
19 23420 1 1 58 PRO HG3 H 36.539 -12.107 27.111 1.00 . A A . 58 PRO HG3 1 1
19 23421 1 1 58 PRO N N 34.448 -9.591 27.159 1.00 . A A . 58 PRO N 1 1
19 23422 1 1 58 PRO O O 33.025 -10.972 29.411 1.00 . A A . 58 PRO O 1 1
19 23423 1 1 59 CYS C C 30.315 -12.430 29.588 1.00 . A A . 59 CYS C 1 1
19 23424 1 1 59 CYS CA C 30.175 -11.007 29.017 1.00 . A A . 59 CYS CA 1 1
19 23425 1 1 59 CYS CB C 28.772 -10.767 28.399 1.00 . A A . 59 CYS CB 1 1
19 23426 1 1 59 CYS H H 30.958 -10.567 27.083 1.00 . A A . 59 CYS H 1 1
19 23427 1 1 59 CYS HA H 30.333 -10.286 29.817 1.00 . A A . 59 CYS HA 1 1
19 23428 1 1 59 CYS HB2 H 28.699 -9.734 28.086 1.00 . A A . 59 CYS HB2 1 1
19 23429 1 1 59 CYS HB3 H 28.655 -11.396 27.524 1.00 . A A . 59 CYS HB3 1 1
19 23430 1 1 59 CYS N N 31.230 -10.785 27.999 1.00 . A A . 59 CYS N 1 1
19 23431 1 1 59 CYS O O 30.213 -13.406 28.859 1.00 . A A . 59 CYS O 1 1
19 23432 1 1 59 CYS SG S 27.336 -11.090 29.493 1.00 . A A . 59 CYS SG 1 1
19 23433 1 1 60 LYS C C 30.193 -14.981 31.454 1.00 . A A . 60 LYS C 1 1
19 23434 1 1 60 LYS CA C 31.087 -13.722 31.579 1.00 . A A . 60 LYS CA 1 1
19 23435 1 1 60 LYS CB C 31.382 -13.415 33.083 1.00 . A A . 60 LYS CB 1 1
19 23436 1 1 60 LYS CD C 32.226 -10.956 32.925 1.00 . A A . 60 LYS CD 1 1
19 23437 1 1 60 LYS CE C 33.416 -10.009 33.113 1.00 . A A . 60 LYS CE 1 1
19 23438 1 1 60 LYS CG C 32.545 -12.413 33.345 1.00 . A A . 60 LYS CG 1 1
19 23439 1 1 60 LYS H H 30.277 -11.756 31.468 1.00 . A A . 60 LYS H 1 1
19 23440 1 1 60 LYS HA H 32.032 -13.937 31.089 1.00 . A A . 60 LYS HA 1 1
19 23441 1 1 60 LYS HB2 H 30.483 -13.014 33.539 1.00 . A A . 60 LYS HB2 1 1
19 23442 1 1 60 LYS HB3 H 31.631 -14.347 33.587 1.00 . A A . 60 LYS HB3 1 1
19 23443 1 1 60 LYS HD2 H 31.945 -10.944 31.876 1.00 . A A . 60 LYS HD2 1 1
19 23444 1 1 60 LYS HD3 H 31.392 -10.596 33.516 1.00 . A A . 60 LYS HD3 1 1
19 23445 1 1 60 LYS HE2 H 33.121 -9.009 32.824 1.00 . A A . 60 LYS HE2 1 1
19 23446 1 1 60 LYS HE3 H 33.710 -10.006 34.157 1.00 . A A . 60 LYS HE3 1 1
19 23447 1 1 60 LYS HG2 H 32.772 -12.417 34.406 1.00 . A A . 60 LYS HG2 1 1
19 23448 1 1 60 LYS HG3 H 33.423 -12.749 32.802 1.00 . A A . 60 LYS HG3 1 1
19 23449 1 1 60 LYS HZ1 H 34.312 -10.429 31.279 1.00 . A A . 60 LYS HZ1 1 1
19 23450 1 1 60 LYS HZ2 H 34.908 -11.360 32.563 1.00 . A A . 60 LYS HZ2 1 1
19 23451 1 1 60 LYS HZ3 H 35.354 -9.734 32.416 1.00 . A A . 60 LYS HZ3 1 1
19 23452 1 1 60 LYS N N 30.525 -12.521 30.910 1.00 . A A . 60 LYS N 1 1
19 23453 1 1 60 LYS NZ N 34.576 -10.412 32.285 1.00 . A A . 60 LYS NZ 1 1
19 23454 1 1 60 LYS O O 30.666 -16.101 31.658 1.00 . A A . 60 LYS O 1 1
19 23455 1 1 61 TYR C C 27.636 -16.331 29.583 1.00 . A A . 61 TYR C 1 1
19 23456 1 1 61 TYR CA C 27.923 -15.885 31.042 1.00 . A A . 61 TYR CA 1 1
19 23457 1 1 61 TYR CB C 26.626 -15.455 31.770 1.00 . A A . 61 TYR CB 1 1
19 23458 1 1 61 TYR CD1 C 26.962 -16.010 34.252 1.00 . A A . 61 TYR CD1 1 1
19 23459 1 1 61 TYR CD2 C 27.005 -13.701 33.610 1.00 . A A . 61 TYR CD2 1 1
19 23460 1 1 61 TYR CE1 C 27.198 -15.649 35.564 1.00 . A A . 61 TYR CE1 1 1
19 23461 1 1 61 TYR CE2 C 27.249 -13.347 34.920 1.00 . A A . 61 TYR CE2 1 1
19 23462 1 1 61 TYR CG C 26.854 -15.045 33.242 1.00 . A A . 61 TYR CG 1 1
19 23463 1 1 61 TYR CZ C 27.344 -14.320 35.891 1.00 . A A . 61 TYR CZ 1 1
19 23464 1 1 61 TYR H H 28.617 -13.874 30.909 1.00 . A A . 61 TYR H 1 1
19 23465 1 1 61 TYR HA H 28.338 -16.742 31.570 1.00 . A A . 61 TYR HA 1 1
19 23466 1 1 61 TYR HB2 H 26.187 -14.611 31.243 1.00 . A A . 61 TYR HB2 1 1
19 23467 1 1 61 TYR HB3 H 25.916 -16.277 31.751 1.00 . A A . 61 TYR HB3 1 1
19 23468 1 1 61 TYR HD1 H 26.851 -17.059 33.994 1.00 . A A . 61 TYR HD1 1 1
19 23469 1 1 61 TYR HD2 H 26.930 -12.933 32.847 1.00 . A A . 61 TYR HD2 1 1
19 23470 1 1 61 TYR HE1 H 27.270 -16.405 36.329 1.00 . A A . 61 TYR HE1 1 1
19 23471 1 1 61 TYR HE2 H 27.364 -12.302 35.182 1.00 . A A . 61 TYR HE2 1 1
19 23472 1 1 61 TYR HH H 28.222 -14.574 37.585 1.00 . A A . 61 TYR HH 1 1
19 23473 1 1 61 TYR N N 28.910 -14.785 31.109 1.00 . A A . 61 TYR N 1 1
19 23474 1 1 61 TYR O O 27.225 -17.473 29.361 1.00 . A A . 61 TYR O 1 1
19 23475 1 1 61 TYR OH O 27.586 -13.963 37.196 1.00 . A A . 61 TYR OH 1 1
19 23476 1 1 62 CYS C C 28.826 -15.285 26.287 1.00 . A A . 62 CYS C 1 1
19 23477 1 1 62 CYS CA C 27.628 -15.748 27.150 1.00 . A A . 62 CYS CA 1 1
19 23478 1 1 62 CYS CB C 26.327 -15.089 26.617 1.00 . A A . 62 CYS CB 1 1
19 23479 1 1 62 CYS H H 28.202 -14.555 28.831 1.00 . A A . 62 CYS H 1 1
19 23480 1 1 62 CYS HA H 27.533 -16.829 27.057 1.00 . A A . 62 CYS HA 1 1
19 23481 1 1 62 CYS HB2 H 26.138 -15.445 25.612 1.00 . A A . 62 CYS HB2 1 1
19 23482 1 1 62 CYS HB3 H 25.496 -15.373 27.245 1.00 . A A . 62 CYS HB3 1 1
19 23483 1 1 62 CYS N N 27.851 -15.432 28.594 1.00 . A A . 62 CYS N 1 1
19 23484 1 1 62 CYS O O 29.294 -14.158 26.483 1.00 . A A . 62 CYS O 1 1
19 23485 1 1 62 CYS SG S 26.357 -13.266 26.540 1.00 . A A . 62 CYS SG 1 1
19 23486 1 1 63 PRO C C 30.023 -14.522 23.511 1.00 . A A . 63 PRO C 1 1
19 23487 1 1 63 PRO CA C 30.429 -15.739 24.386 1.00 . A A . 63 PRO CA 1 1
19 23488 1 1 63 PRO CB C 30.687 -17.025 23.546 1.00 . A A . 63 PRO CB 1 1
19 23489 1 1 63 PRO CD C 28.885 -17.530 25.056 1.00 . A A . 63 PRO CD 1 1
19 23490 1 1 63 PRO CG C 29.419 -17.820 23.669 1.00 . A A . 63 PRO CG 1 1
19 23491 1 1 63 PRO HA H 31.330 -15.489 24.942 1.00 . A A . 63 PRO HA 1 1
19 23492 1 1 63 PRO HB2 H 30.905 -16.765 22.513 1.00 . A A . 63 PRO HB2 1 1
19 23493 1 1 63 PRO HB3 H 31.532 -17.567 23.960 1.00 . A A . 63 PRO HB3 1 1
19 23494 1 1 63 PRO HD2 H 27.803 -17.604 25.074 1.00 . A A . 63 PRO HD2 1 1
19 23495 1 1 63 PRO HD3 H 29.312 -18.209 25.786 1.00 . A A . 63 PRO HD3 1 1
19 23496 1 1 63 PRO HG2 H 28.702 -17.502 22.915 1.00 . A A . 63 PRO HG2 1 1
19 23497 1 1 63 PRO HG3 H 29.625 -18.881 23.556 1.00 . A A . 63 PRO HG3 1 1
19 23498 1 1 63 PRO N N 29.333 -16.133 25.316 1.00 . A A . 63 PRO N 1 1
19 23499 1 1 63 PRO O O 29.371 -14.662 22.466 1.00 . A A . 63 PRO O 1 1
19 23500 1 1 64 ALA C C 30.956 -10.951 23.878 1.00 . A A . 64 ALA C 1 1
19 23501 1 1 64 ALA CA C 29.983 -12.041 23.432 1.00 . A A . 64 ALA CA 1 1
19 23502 1 1 64 ALA CB C 28.551 -11.692 23.883 1.00 . A A . 64 ALA CB 1 1
19 23503 1 1 64 ALA H H 30.971 -13.319 24.796 1.00 . A A . 64 ALA H 1 1
19 23504 1 1 64 ALA HA H 29.999 -12.120 22.348 1.00 . A A . 64 ALA HA 1 1
19 23505 1 1 64 ALA HB1 H 27.867 -12.468 23.563 1.00 . A A . 64 ALA HB1 1 1
19 23506 1 1 64 ALA HB2 H 28.245 -10.749 23.445 1.00 . A A . 64 ALA HB2 1 1
19 23507 1 1 64 ALA HB3 H 28.514 -11.611 24.963 1.00 . A A . 64 ALA HB3 1 1
19 23508 1 1 64 ALA N N 30.393 -13.328 24.004 1.00 . A A . 64 ALA N 1 1
19 23509 1 1 64 ALA O O 30.923 -10.533 25.039 1.00 . A A . 64 ALA O 1 1
19 23510 1 1 65 THR C C 32.330 -8.082 22.909 1.00 . A A . 65 THR C 1 1
19 23511 1 1 65 THR CA C 32.841 -9.486 23.262 1.00 . A A . 65 THR CA 1 1
19 23512 1 1 65 THR CB C 34.173 -9.781 22.503 1.00 . A A . 65 THR CB 1 1
19 23513 1 1 65 THR CG2 C 34.942 -10.926 23.161 1.00 . A A . 65 THR CG2 1 1
19 23514 1 1 65 THR H H 31.795 -10.886 22.059 1.00 . A A . 65 THR H 1 1
19 23515 1 1 65 THR HA H 33.053 -9.522 24.337 1.00 . A A . 65 THR HA 1 1
19 23516 1 1 65 THR HB H 34.799 -8.893 22.536 1.00 . A A . 65 THR HB 1 1
19 23517 1 1 65 THR HG1 H 33.367 -9.397 20.742 1.00 . A A . 65 THR HG1 1 1
19 23518 1 1 65 THR HG21 H 35.132 -10.672 24.196 1.00 . A A . 65 THR HG21 1 1
19 23519 1 1 65 THR HG22 H 35.883 -11.080 22.648 1.00 . A A . 65 THR HG22 1 1
19 23520 1 1 65 THR HG23 H 34.354 -11.833 23.116 1.00 . A A . 65 THR HG23 1 1
19 23521 1 1 65 THR N N 31.831 -10.512 22.967 1.00 . A A . 65 THR N 1 1
19 23522 1 1 65 THR O O 31.909 -7.824 21.772 1.00 . A A . 65 THR O 1 1
19 23523 1 1 65 THR OG1 O 33.904 -10.097 21.131 1.00 . A A . 65 THR OG1 1 1
19 23524 1 1 66 PHE C C 33.213 -4.901 23.883 1.00 . A A . 66 PHE C 1 1
19 23525 1 1 66 PHE CA C 31.967 -5.786 23.806 1.00 . A A . 66 PHE CA 1 1
19 23526 1 1 66 PHE CB C 30.981 -5.422 24.954 1.00 . A A . 66 PHE CB 1 1
19 23527 1 1 66 PHE CD1 C 29.681 -7.488 25.680 1.00 . A A . 66 PHE CD1 1 1
19 23528 1 1 66 PHE CD2 C 28.565 -5.876 24.307 1.00 . A A . 66 PHE CD2 1 1
19 23529 1 1 66 PHE CE1 C 28.535 -8.258 25.703 1.00 . A A . 66 PHE CE1 1 1
19 23530 1 1 66 PHE CE2 C 27.422 -6.650 24.333 1.00 . A A . 66 PHE CE2 1 1
19 23531 1 1 66 PHE CG C 29.714 -6.277 24.984 1.00 . A A . 66 PHE CG 1 1
19 23532 1 1 66 PHE CZ C 27.408 -7.840 25.028 1.00 . A A . 66 PHE CZ 1 1
19 23533 1 1 66 PHE H H 32.734 -7.509 24.776 1.00 . A A . 66 PHE H 1 1
19 23534 1 1 66 PHE HA H 31.474 -5.632 22.848 1.00 . A A . 66 PHE HA 1 1
19 23535 1 1 66 PHE HB2 H 31.486 -5.539 25.910 1.00 . A A . 66 PHE HB2 1 1
19 23536 1 1 66 PHE HB3 H 30.687 -4.379 24.850 1.00 . A A . 66 PHE HB3 1 1
19 23537 1 1 66 PHE HD1 H 30.570 -7.827 26.207 1.00 . A A . 66 PHE HD1 1 1
19 23538 1 1 66 PHE HD2 H 28.569 -4.940 23.759 1.00 . A A . 66 PHE HD2 1 1
19 23539 1 1 66 PHE HE1 H 28.523 -9.189 26.248 1.00 . A A . 66 PHE HE1 1 1
19 23540 1 1 66 PHE HE2 H 26.536 -6.321 23.804 1.00 . A A . 66 PHE HE2 1 1
19 23541 1 1 66 PHE HZ H 26.510 -8.442 25.048 1.00 . A A . 66 PHE HZ 1 1
19 23542 1 1 66 PHE N N 32.384 -7.196 23.913 1.00 . A A . 66 PHE N 1 1
19 23543 1 1 66 PHE O O 33.962 -4.996 24.842 1.00 . A A . 66 PHE O 1 1
19 23544 1 1 67 TYR C C 34.567 -2.002 23.855 1.00 . A A . 67 TYR C 1 1
19 23545 1 1 67 TYR CA C 34.632 -3.162 22.818 1.00 . A A . 67 TYR CA 1 1
19 23546 1 1 67 TYR CB C 34.830 -2.633 21.363 1.00 . A A . 67 TYR CB 1 1
19 23547 1 1 67 TYR CD1 C 37.307 -3.105 21.005 1.00 . A A . 67 TYR CD1 1 1
19 23548 1 1 67 TYR CD2 C 36.593 -0.832 20.811 1.00 . A A . 67 TYR CD2 1 1
19 23549 1 1 67 TYR CE1 C 38.603 -2.723 20.744 1.00 . A A . 67 TYR CE1 1 1
19 23550 1 1 67 TYR CE2 C 37.895 -0.447 20.553 1.00 . A A . 67 TYR CE2 1 1
19 23551 1 1 67 TYR CG C 36.270 -2.175 21.045 1.00 . A A . 67 TYR CG 1 1
19 23552 1 1 67 TYR CZ C 38.895 -1.398 20.521 1.00 . A A . 67 TYR CZ 1 1
19 23553 1 1 67 TYR H H 32.753 -3.947 22.175 1.00 . A A . 67 TYR H 1 1
19 23554 1 1 67 TYR HA H 35.484 -3.786 23.082 1.00 . A A . 67 TYR HA 1 1
19 23555 1 1 67 TYR HB2 H 34.576 -3.422 20.663 1.00 . A A . 67 TYR HB2 1 1
19 23556 1 1 67 TYR HB3 H 34.160 -1.797 21.194 1.00 . A A . 67 TYR HB3 1 1
19 23557 1 1 67 TYR HD1 H 37.083 -4.155 21.176 1.00 . A A . 67 TYR HD1 1 1
19 23558 1 1 67 TYR HD2 H 35.803 -0.092 20.833 1.00 . A A . 67 TYR HD2 1 1
19 23559 1 1 67 TYR HE1 H 39.388 -3.466 20.717 1.00 . A A . 67 TYR HE1 1 1
19 23560 1 1 67 TYR HE2 H 38.124 0.593 20.374 1.00 . A A . 67 TYR HE2 1 1
19 23561 1 1 67 TYR HH H 40.401 -0.214 20.753 1.00 . A A . 67 TYR HH 1 1
19 23562 1 1 67 TYR N N 33.423 -4.021 22.886 1.00 . A A . 67 TYR N 1 1
19 23563 1 1 67 TYR O O 35.506 -1.208 23.976 1.00 . A A . 67 TYR O 1 1
19 23564 1 1 67 TYR OH O 40.198 -1.023 20.270 1.00 . A A . 67 TYR OH 1 1
19 23565 1 1 68 SER C C 32.769 -1.718 26.972 1.00 . A A . 68 SER C 1 1
19 23566 1 1 68 SER CA C 33.261 -0.976 25.708 1.00 . A A . 68 SER CA 1 1
19 23567 1 1 68 SER CB C 32.247 0.105 25.275 1.00 . A A . 68 SER CB 1 1
19 23568 1 1 68 SER H H 32.729 -2.567 24.429 1.00 . A A . 68 SER H 1 1
19 23569 1 1 68 SER HA H 34.216 -0.499 25.927 1.00 . A A . 68 SER HA 1 1
19 23570 1 1 68 SER HB2 H 31.279 -0.345 25.088 1.00 . A A . 68 SER HB2 1 1
19 23571 1 1 68 SER HB3 H 32.150 0.850 26.057 1.00 . A A . 68 SER HB3 1 1
19 23572 1 1 68 SER HG H 33.626 0.907 24.130 1.00 . A A . 68 SER HG 1 1
19 23573 1 1 68 SER N N 33.453 -1.936 24.613 1.00 . A A . 68 SER N 1 1
19 23574 1 1 68 SER O O 31.883 -2.585 26.890 1.00 . A A . 68 SER O 1 1
19 23575 1 1 68 SER OG O 32.676 0.755 24.087 1.00 . A A . 68 SER OG 1 1
19 23576 1 1 69 SER C C 31.558 -1.633 29.932 1.00 . A A . 69 SER C 1 1
19 23577 1 1 69 SER CA C 33.002 -1.976 29.435 1.00 . A A . 69 SER CA 1 1
19 23578 1 1 69 SER CB C 34.053 -1.609 30.512 1.00 . A A . 69 SER CB 1 1
19 23579 1 1 69 SER H H 34.047 -0.673 28.124 1.00 . A A . 69 SER H 1 1
19 23580 1 1 69 SER HA H 33.047 -3.053 29.293 1.00 . A A . 69 SER HA 1 1
19 23581 1 1 69 SER HB2 H 33.742 -2.002 31.472 1.00 . A A . 69 SER HB2 1 1
19 23582 1 1 69 SER HB3 H 35.013 -2.045 30.252 1.00 . A A . 69 SER HB3 1 1
19 23583 1 1 69 SER HG H 35.145 0.026 30.483 1.00 . A A . 69 SER HG 1 1
19 23584 1 1 69 SER N N 33.352 -1.366 28.136 1.00 . A A . 69 SER N 1 1
19 23585 1 1 69 SER O O 30.985 -2.455 30.658 1.00 . A A . 69 SER O 1 1
19 23586 1 1 69 SER OG O 34.216 -0.206 30.627 1.00 . A A . 69 SER OG 1 1
19 23587 1 1 70 PRO C C 28.592 -1.242 29.232 1.00 . A A . 70 PRO C 1 1
19 23588 1 1 70 PRO CA C 29.491 -0.192 29.910 1.00 . A A . 70 PRO CA 1 1
19 23589 1 1 70 PRO CB C 29.204 1.238 29.370 1.00 . A A . 70 PRO CB 1 1
19 23590 1 1 70 PRO CD C 31.539 0.827 29.068 1.00 . A A . 70 PRO CD 1 1
19 23591 1 1 70 PRO CG C 30.538 1.909 29.405 1.00 . A A . 70 PRO CG 1 1
19 23592 1 1 70 PRO HA H 29.309 -0.213 30.980 1.00 . A A . 70 PRO HA 1 1
19 23593 1 1 70 PRO HB2 H 28.808 1.192 28.357 1.00 . A A . 70 PRO HB2 1 1
19 23594 1 1 70 PRO HB3 H 28.485 1.742 30.011 1.00 . A A . 70 PRO HB3 1 1
19 23595 1 1 70 PRO HD2 H 31.665 0.743 27.994 1.00 . A A . 70 PRO HD2 1 1
19 23596 1 1 70 PRO HD3 H 32.495 1.034 29.536 1.00 . A A . 70 PRO HD3 1 1
19 23597 1 1 70 PRO HG2 H 30.578 2.715 28.673 1.00 . A A . 70 PRO HG2 1 1
19 23598 1 1 70 PRO HG3 H 30.728 2.309 30.401 1.00 . A A . 70 PRO HG3 1 1
19 23599 1 1 70 PRO N N 30.929 -0.419 29.622 1.00 . A A . 70 PRO N 1 1
19 23600 1 1 70 PRO O O 27.613 -1.670 29.821 1.00 . A A . 70 PRO O 1 1
19 23601 1 1 71 GLY C C 28.361 -4.067 27.794 1.00 . A A . 71 GLY C 1 1
19 23602 1 1 71 GLY CA C 28.219 -2.660 27.220 1.00 . A A . 71 GLY CA 1 1
19 23603 1 1 71 GLY H H 29.757 -1.236 27.586 1.00 . A A . 71 GLY H 1 1
19 23604 1 1 71 GLY HA2 H 27.171 -2.395 27.201 1.00 . A A . 71 GLY HA2 1 1
19 23605 1 1 71 GLY HA3 H 28.590 -2.660 26.203 1.00 . A A . 71 GLY HA3 1 1
19 23606 1 1 71 GLY N N 28.961 -1.644 27.990 1.00 . A A . 71 GLY N 1 1
19 23607 1 1 71 GLY O O 27.407 -4.859 27.767 1.00 . A A . 71 GLY O 1 1
19 23608 1 1 72 LEU C C 28.869 -5.799 30.207 1.00 . A A . 72 LEU C 1 1
19 23609 1 1 72 LEU CA C 29.874 -5.608 29.054 1.00 . A A . 72 LEU CA 1 1
19 23610 1 1 72 LEU CB C 31.326 -5.513 29.617 1.00 . A A . 72 LEU CB 1 1
19 23611 1 1 72 LEU CD1 C 31.777 -7.974 30.197 1.00 . A A . 72 LEU CD1 1 1
19 23612 1 1 72 LEU CD2 C 33.068 -6.153 31.393 1.00 . A A . 72 LEU CD2 1 1
19 23613 1 1 72 LEU CG C 31.732 -6.538 30.731 1.00 . A A . 72 LEU CG 1 1
19 23614 1 1 72 LEU H H 30.304 -3.733 28.153 1.00 . A A . 72 LEU H 1 1
19 23615 1 1 72 LEU HA H 29.809 -6.452 28.369 1.00 . A A . 72 LEU HA 1 1
19 23616 1 1 72 LEU HB2 H 32.020 -5.622 28.788 1.00 . A A . 72 LEU HB2 1 1
19 23617 1 1 72 LEU HB3 H 31.459 -4.513 30.021 1.00 . A A . 72 LEU HB3 1 1
19 23618 1 1 72 LEU HD11 H 30.810 -8.246 29.800 1.00 . A A . 72 LEU HD11 1 1
19 23619 1 1 72 LEU HD12 H 32.029 -8.653 31.002 1.00 . A A . 72 LEU HD12 1 1
19 23620 1 1 72 LEU HD13 H 32.525 -8.056 29.416 1.00 . A A . 72 LEU HD13 1 1
19 23621 1 1 72 LEU HD21 H 33.295 -6.860 32.182 1.00 . A A . 72 LEU HD21 1 1
19 23622 1 1 72 LEU HD22 H 32.992 -5.165 31.816 1.00 . A A . 72 LEU HD22 1 1
19 23623 1 1 72 LEU HD23 H 33.864 -6.171 30.659 1.00 . A A . 72 LEU HD23 1 1
19 23624 1 1 72 LEU HG H 30.977 -6.516 31.504 1.00 . A A . 72 LEU HG 1 1
19 23625 1 1 72 LEU N N 29.573 -4.370 28.299 1.00 . A A . 72 LEU N 1 1
19 23626 1 1 72 LEU O O 28.165 -6.819 30.290 1.00 . A A . 72 LEU O 1 1
19 23627 1 1 73 THR C C 26.476 -4.704 31.873 1.00 . A A . 73 THR C 1 1
19 23628 1 1 73 THR CA C 27.967 -4.766 32.255 1.00 . A A . 73 THR CA 1 1
19 23629 1 1 73 THR CB C 28.353 -3.552 33.157 1.00 . A A . 73 THR CB 1 1
19 23630 1 1 73 THR CG2 C 27.644 -3.584 34.524 1.00 . A A . 73 THR CG2 1 1
19 23631 1 1 73 THR H H 29.374 -3.985 30.888 1.00 . A A . 73 THR H 1 1
19 23632 1 1 73 THR HA H 28.160 -5.680 32.811 1.00 . A A . 73 THR HA 1 1
19 23633 1 1 73 THR HB H 28.078 -2.634 32.641 1.00 . A A . 73 THR HB 1 1
19 23634 1 1 73 THR HG1 H 30.090 -4.430 33.532 1.00 . A A . 73 THR HG1 1 1
19 23635 1 1 73 THR HG21 H 26.570 -3.554 34.381 1.00 . A A . 73 THR HG21 1 1
19 23636 1 1 73 THR HG22 H 27.947 -2.730 35.112 1.00 . A A . 73 THR HG22 1 1
19 23637 1 1 73 THR HG23 H 27.904 -4.492 35.055 1.00 . A A . 73 THR HG23 1 1
19 23638 1 1 73 THR N N 28.812 -4.776 31.066 1.00 . A A . 73 THR N 1 1
19 23639 1 1 73 THR O O 25.644 -5.331 32.529 1.00 . A A . 73 THR O 1 1
19 23640 1 1 73 THR OG1 O 29.780 -3.539 33.362 1.00 . A A . 73 THR OG1 1 1
19 23641 1 1 74 ARG C C 24.100 -5.031 29.900 1.00 . A A . 74 ARG C 1 1
19 23642 1 1 74 ARG CA C 24.803 -3.726 30.299 1.00 . A A . 74 ARG CA 1 1
19 23643 1 1 74 ARG CB C 24.808 -2.730 29.097 1.00 . A A . 74 ARG CB 1 1
19 23644 1 1 74 ARG CD C 23.746 -0.701 27.954 1.00 . A A . 74 ARG CD 1 1
19 23645 1 1 74 ARG CG C 23.746 -1.623 29.182 1.00 . A A . 74 ARG CG 1 1
19 23646 1 1 74 ARG CZ C 25.300 1.246 27.704 1.00 . A A . 74 ARG CZ 1 1
19 23647 1 1 74 ARG H H 26.910 -3.557 30.278 1.00 . A A . 74 ARG H 1 1
19 23648 1 1 74 ARG HA H 24.256 -3.281 31.126 1.00 . A A . 74 ARG HA 1 1
19 23649 1 1 74 ARG HB2 H 25.781 -2.251 29.045 1.00 . A A . 74 ARG HB2 1 1
19 23650 1 1 74 ARG HB3 H 24.660 -3.275 28.168 1.00 . A A . 74 ARG HB3 1 1
19 23651 1 1 74 ARG HD2 H 23.493 -1.284 27.078 1.00 . A A . 74 ARG HD2 1 1
19 23652 1 1 74 ARG HD3 H 22.993 0.070 28.090 1.00 . A A . 74 ARG HD3 1 1
19 23653 1 1 74 ARG HE H 25.809 -0.677 27.552 1.00 . A A . 74 ARG HE 1 1
19 23654 1 1 74 ARG HG2 H 22.769 -2.082 29.277 1.00 . A A . 74 ARG HG2 1 1
19 23655 1 1 74 ARG HG3 H 23.947 -1.029 30.067 1.00 . A A . 74 ARG HG3 1 1
19 23656 1 1 74 ARG HH11 H 23.421 1.797 28.218 1.00 . A A . 74 ARG HH11 1 1
19 23657 1 1 74 ARG HH12 H 24.536 3.101 27.974 1.00 . A A . 74 ARG HH12 1 1
19 23658 1 1 74 ARG HH21 H 27.244 1.047 27.177 1.00 . A A . 74 ARG HH21 1 1
19 23659 1 1 74 ARG HH22 H 26.691 2.679 27.386 1.00 . A A . 74 ARG HH22 1 1
19 23660 1 1 74 ARG N N 26.176 -3.970 30.775 1.00 . A A . 74 ARG N 1 1
19 23661 1 1 74 ARG NE N 25.061 -0.070 27.730 1.00 . A A . 74 ARG NE 1 1
19 23662 1 1 74 ARG NH1 N 24.340 2.117 27.985 1.00 . A A . 74 ARG NH1 1 1
19 23663 1 1 74 ARG NH2 N 26.506 1.690 27.398 1.00 . A A . 74 ARG NH2 1 1
19 23664 1 1 74 ARG O O 22.874 -5.118 29.989 1.00 . A A . 74 ARG O 1 1
19 23665 1 1 75 HIS C C 23.872 -7.989 30.460 1.00 . A A . 75 HIS C 1 1
19 23666 1 1 75 HIS CA C 24.326 -7.363 29.138 1.00 . A A . 75 HIS CA 1 1
19 23667 1 1 75 HIS CB C 25.336 -8.306 28.387 1.00 . A A . 75 HIS CB 1 1
19 23668 1 1 75 HIS CD2 C 24.103 -8.710 26.169 1.00 . A A . 75 HIS CD2 1 1
19 23669 1 1 75 HIS CE1 C 23.532 -10.772 26.462 1.00 . A A . 75 HIS CE1 1 1
19 23670 1 1 75 HIS CG C 24.644 -9.152 27.331 1.00 . A A . 75 HIS CG 1 1
19 23671 1 1 75 HIS H H 25.831 -5.863 29.270 1.00 . A A . 75 HIS H 1 1
19 23672 1 1 75 HIS HA H 23.446 -7.206 28.514 1.00 . A A . 75 HIS HA 1 1
19 23673 1 1 75 HIS HB2 H 26.088 -7.701 27.894 1.00 . A A . 75 HIS HB2 1 1
19 23674 1 1 75 HIS HB3 H 25.830 -8.969 29.087 1.00 . A A . 75 HIS HB3 1 1
19 23675 1 1 75 HIS HD2 H 24.205 -7.721 25.750 1.00 . A A . 75 HIS HD2 1 1
19 23676 1 1 75 HIS HE1 H 23.041 -11.722 26.308 1.00 . A A . 75 HIS HE1 1 1
19 23677 1 1 75 HIS HE2 H 22.715 -9.650 24.935 1.00 . A A . 75 HIS HE2 1 1
19 23678 1 1 75 HIS N N 24.878 -6.033 29.428 1.00 . A A . 75 HIS N 1 1
19 23679 1 1 75 HIS ND1 N 24.297 -10.499 27.511 1.00 . A A . 75 HIS ND1 1 1
19 23680 1 1 75 HIS NE2 N 23.399 -9.735 25.634 1.00 . A A . 75 HIS NE2 1 1
19 23681 1 1 75 HIS O O 22.718 -8.333 30.623 1.00 . A A . 75 HIS O 1 1
19 23682 1 1 76 ILE C C 23.480 -7.964 33.576 1.00 . A A . 76 ILE C 1 1
19 23683 1 1 76 ILE CA C 24.604 -8.663 32.741 1.00 . A A . 76 ILE CA 1 1
19 23684 1 1 76 ILE CB C 25.989 -8.687 33.503 1.00 . A A . 76 ILE CB 1 1
19 23685 1 1 76 ILE CD1 C 28.519 -9.209 33.105 1.00 . A A . 76 ILE CD1 1 1
19 23686 1 1 76 ILE CG1 C 27.105 -9.287 32.565 1.00 . A A . 76 ILE CG1 1 1
19 23687 1 1 76 ILE CG2 C 25.910 -9.481 34.838 1.00 . A A . 76 ILE CG2 1 1
19 23688 1 1 76 ILE H H 25.634 -7.535 31.266 1.00 . A A . 76 ILE H 1 1
19 23689 1 1 76 ILE HA H 24.311 -9.689 32.549 1.00 . A A . 76 ILE HA 1 1
19 23690 1 1 76 ILE HB H 26.254 -7.658 33.742 1.00 . A A . 76 ILE HB 1 1
19 23691 1 1 76 ILE HD11 H 29.200 -9.655 32.393 1.00 . A A . 76 ILE HD11 1 1
19 23692 1 1 76 ILE HD12 H 28.581 -9.744 34.044 1.00 . A A . 76 ILE HD12 1 1
19 23693 1 1 76 ILE HD13 H 28.794 -8.175 33.260 1.00 . A A . 76 ILE HD13 1 1
19 23694 1 1 76 ILE HG12 H 26.894 -10.331 32.376 1.00 . A A . 76 ILE HG12 1 1
19 23695 1 1 76 ILE HG13 H 27.093 -8.757 31.618 1.00 . A A . 76 ILE HG13 1 1
19 23696 1 1 76 ILE HG21 H 26.876 -9.472 35.329 1.00 . A A . 76 ILE HG21 1 1
19 23697 1 1 76 ILE HG22 H 25.624 -10.506 34.639 1.00 . A A . 76 ILE HG22 1 1
19 23698 1 1 76 ILE HG23 H 25.178 -9.026 35.489 1.00 . A A . 76 ILE HG23 1 1
19 23699 1 1 76 ILE N N 24.790 -8.006 31.428 1.00 . A A . 76 ILE N 1 1
19 23700 1 1 76 ILE O O 22.883 -8.573 34.470 1.00 . A A . 76 ILE O 1 1
19 23701 1 1 77 ASN C C 20.753 -6.153 33.184 1.00 . A A . 77 ASN C 1 1
19 23702 1 1 77 ASN CA C 22.104 -5.896 33.886 1.00 . A A . 77 ASN CA 1 1
19 23703 1 1 77 ASN CB C 22.419 -4.368 33.856 1.00 . A A . 77 ASN CB 1 1
19 23704 1 1 77 ASN CG C 23.666 -3.956 34.644 1.00 . A A . 77 ASN CG 1 1
19 23705 1 1 77 ASN H H 23.752 -6.235 32.581 1.00 . A A . 77 ASN H 1 1
19 23706 1 1 77 ASN HA H 22.022 -6.208 34.924 1.00 . A A . 77 ASN HA 1 1
19 23707 1 1 77 ASN HB2 H 22.558 -4.061 32.825 1.00 . A A . 77 ASN HB2 1 1
19 23708 1 1 77 ASN HB3 H 21.573 -3.823 34.265 1.00 . A A . 77 ASN HB3 1 1
19 23709 1 1 77 ASN HD21 H 23.348 -5.364 36.016 1.00 . A A . 77 ASN HD21 1 1
19 23710 1 1 77 ASN HD22 H 24.750 -4.392 36.251 1.00 . A A . 77 ASN HD22 1 1
19 23711 1 1 77 ASN N N 23.200 -6.676 33.259 1.00 . A A . 77 ASN N 1 1
19 23712 1 1 77 ASN ND2 N 23.948 -4.637 35.749 1.00 . A A . 77 ASN ND2 1 1
19 23713 1 1 77 ASN O O 19.765 -6.519 33.831 1.00 . A A . 77 ASN O 1 1
19 23714 1 1 77 ASN OD1 O 24.354 -3.005 34.279 1.00 . A A . 77 ASN OD1 1 1
19 23715 1 1 78 LYS C C 19.224 -7.293 30.406 1.00 . A A . 78 LYS C 1 1
19 23716 1 1 78 LYS CA C 19.462 -5.915 31.063 1.00 . A A . 78 LYS CA 1 1
19 23717 1 1 78 LYS CB C 19.534 -4.766 29.993 1.00 . A A . 78 LYS CB 1 1
19 23718 1 1 78 LYS CD C 17.917 -5.449 28.045 1.00 . A A . 78 LYS CD 1 1
19 23719 1 1 78 LYS CE C 16.689 -5.059 27.199 1.00 . A A . 78 LYS CE 1 1
19 23720 1 1 78 LYS CG C 18.237 -4.443 29.182 1.00 . A A . 78 LYS CG 1 1
19 23721 1 1 78 LYS H H 21.552 -5.708 31.397 1.00 . A A . 78 LYS H 1 1
19 23722 1 1 78 LYS HA H 18.631 -5.702 31.733 1.00 . A A . 78 LYS HA 1 1
19 23723 1 1 78 LYS HB2 H 19.828 -3.858 30.505 1.00 . A A . 78 LYS HB2 1 1
19 23724 1 1 78 LYS HB3 H 20.318 -5.013 29.287 1.00 . A A . 78 LYS HB3 1 1
19 23725 1 1 78 LYS HD2 H 18.774 -5.515 27.389 1.00 . A A . 78 LYS HD2 1 1
19 23726 1 1 78 LYS HD3 H 17.739 -6.423 28.485 1.00 . A A . 78 LYS HD3 1 1
19 23727 1 1 78 LYS HE2 H 16.428 -5.886 26.552 1.00 . A A . 78 LYS HE2 1 1
19 23728 1 1 78 LYS HE3 H 15.854 -4.848 27.857 1.00 . A A . 78 LYS HE3 1 1
19 23729 1 1 78 LYS HG2 H 17.406 -4.428 29.868 1.00 . A A . 78 LYS HG2 1 1
19 23730 1 1 78 LYS HG3 H 18.343 -3.452 28.746 1.00 . A A . 78 LYS HG3 1 1
19 23731 1 1 78 LYS HZ1 H 17.772 -4.019 25.748 1.00 . A A . 78 LYS HZ1 1 1
19 23732 1 1 78 LYS HZ2 H 17.096 -3.028 26.945 1.00 . A A . 78 LYS HZ2 1 1
19 23733 1 1 78 LYS HZ3 H 16.113 -3.691 25.742 1.00 . A A . 78 LYS HZ3 1 1
19 23734 1 1 78 LYS N N 20.712 -5.902 31.859 1.00 . A A . 78 LYS N 1 1
19 23735 1 1 78 LYS NZ N 16.936 -3.866 26.353 1.00 . A A . 78 LYS NZ 1 1
19 23736 1 1 78 LYS O O 18.230 -7.969 30.690 1.00 . A A . 78 LYS O 1 1
19 23737 1 1 79 CYS C C 20.523 -10.158 29.082 1.00 . A A . 79 CYS C 1 1
19 23738 1 1 79 CYS CA C 19.972 -8.812 28.554 1.00 . A A . 79 CYS CA 1 1
19 23739 1 1 79 CYS CB C 20.624 -8.415 27.204 1.00 . A A . 79 CYS CB 1 1
19 23740 1 1 79 CYS H H 21.031 -7.242 29.538 1.00 . A A . 79 CYS H 1 1
19 23741 1 1 79 CYS HA H 18.907 -8.934 28.390 1.00 . A A . 79 CYS HA 1 1
19 23742 1 1 79 CYS HB2 H 20.238 -7.457 26.888 1.00 . A A . 79 CYS HB2 1 1
19 23743 1 1 79 CYS HB3 H 21.698 -8.329 27.337 1.00 . A A . 79 CYS HB3 1 1
19 23744 1 1 79 CYS HG H 19.984 -10.739 26.367 1.00 . A A . 79 CYS HG 1 1
19 23745 1 1 79 CYS N N 20.165 -7.697 29.526 1.00 . A A . 79 CYS N 1 1
19 23746 1 1 79 CYS O O 20.606 -11.146 28.348 1.00 . A A . 79 CYS O 1 1
19 23747 1 1 79 CYS SG S 20.332 -9.575 25.840 1.00 . A A . 79 CYS SG 1 1
19 23748 1 1 80 HIS C C 21.204 -11.064 32.612 1.00 . A A . 80 HIS C 1 1
19 23749 1 1 80 HIS CA C 21.380 -11.357 31.094 1.00 . A A . 80 HIS CA 1 1
19 23750 1 1 80 HIS CB C 22.891 -11.604 30.686 1.00 . A A . 80 HIS CB 1 1
19 23751 1 1 80 HIS CD2 C 22.448 -14.122 30.355 1.00 . A A . 80 HIS CD2 1 1
19 23752 1 1 80 HIS CE1 C 24.315 -14.633 29.418 1.00 . A A . 80 HIS CE1 1 1
19 23753 1 1 80 HIS CG C 23.202 -13.006 30.235 1.00 . A A . 80 HIS CG 1 1
19 23754 1 1 80 HIS H H 20.748 -9.353 30.886 1.00 . A A . 80 HIS H 1 1
19 23755 1 1 80 HIS HA H 20.765 -12.214 30.832 1.00 . A A . 80 HIS HA 1 1
19 23756 1 1 80 HIS HB2 H 23.153 -10.947 29.867 1.00 . A A . 80 HIS HB2 1 1
19 23757 1 1 80 HIS HB3 H 23.537 -11.381 31.527 1.00 . A A . 80 HIS HB3 1 1
19 23758 1 1 80 HIS HD2 H 21.464 -14.187 30.785 1.00 . A A . 80 HIS HD2 1 1
19 23759 1 1 80 HIS HE1 H 25.097 -15.222 28.965 1.00 . A A . 80 HIS HE1 1 1
19 23760 1 1 80 HIS HE2 H 22.978 -16.098 29.994 1.00 . A A . 80 HIS HE2 1 1
19 23761 1 1 80 HIS N N 20.858 -10.178 30.374 1.00 . A A . 80 HIS N 1 1
19 23762 1 1 80 HIS ND1 N 24.404 -13.329 29.625 1.00 . A A . 80 HIS ND1 1 1
19 23763 1 1 80 HIS NE2 N 23.161 -15.145 29.834 1.00 . A A . 80 HIS NE2 1 1
19 23764 1 1 80 HIS O O 22.139 -11.216 33.404 1.00 . A A . 80 HIS O 1 1
19 23765 1 1 81 PRO C C 19.769 -10.574 35.589 1.00 . A A . 81 PRO C 1 1
19 23766 1 1 81 PRO CA C 19.686 -9.864 34.224 1.00 . A A . 81 PRO CA 1 1
19 23767 1 1 81 PRO CB C 18.249 -9.350 33.939 1.00 . A A . 81 PRO CB 1 1
19 23768 1 1 81 PRO CD C 18.664 -11.116 32.372 1.00 . A A . 81 PRO CD 1 1
19 23769 1 1 81 PRO CG C 17.582 -10.476 33.219 1.00 . A A . 81 PRO CG 1 1
19 23770 1 1 81 PRO HA H 20.360 -9.014 34.249 1.00 . A A . 81 PRO HA 1 1
19 23771 1 1 81 PRO HB2 H 17.736 -9.105 34.865 1.00 . A A . 81 PRO HB2 1 1
19 23772 1 1 81 PRO HB3 H 18.300 -8.461 33.317 1.00 . A A . 81 PRO HB3 1 1
19 23773 1 1 81 PRO HD2 H 18.567 -12.196 32.374 1.00 . A A . 81 PRO HD2 1 1
19 23774 1 1 81 PRO HD3 H 18.624 -10.745 31.350 1.00 . A A . 81 PRO HD3 1 1
19 23775 1 1 81 PRO HG2 H 17.182 -11.190 33.935 1.00 . A A . 81 PRO HG2 1 1
19 23776 1 1 81 PRO HG3 H 16.780 -10.096 32.592 1.00 . A A . 81 PRO HG3 1 1
19 23777 1 1 81 PRO N N 19.945 -10.701 33.025 1.00 . A A . 81 PRO N 1 1
19 23778 1 1 81 PRO O O 19.573 -9.912 36.621 1.00 . A A . 81 PRO O 1 1
19 23779 1 1 82 SER C C 21.271 -13.713 36.789 1.00 . A A . 82 SER C 1 1
19 23780 1 1 82 SER CA C 20.158 -12.649 36.888 1.00 . A A . 82 SER CA 1 1
19 23781 1 1 82 SER CB C 18.802 -13.293 37.294 1.00 . A A . 82 SER CB 1 1
19 23782 1 1 82 SER H H 20.136 -12.375 34.773 1.00 . A A . 82 SER H 1 1
19 23783 1 1 82 SER HA H 20.447 -11.947 37.672 1.00 . A A . 82 SER HA 1 1
19 23784 1 1 82 SER HB2 H 18.489 -13.991 36.530 1.00 . A A . 82 SER HB2 1 1
19 23785 1 1 82 SER HB3 H 18.914 -13.817 38.233 1.00 . A A . 82 SER HB3 1 1
19 23786 1 1 82 SER HG H 18.187 -11.461 37.628 1.00 . A A . 82 SER HG 1 1
19 23787 1 1 82 SER N N 20.029 -11.895 35.619 1.00 . A A . 82 SER N 1 1
19 23788 1 1 82 SER O O 22.375 -13.491 37.304 1.00 . A A . 82 SER O 1 1
19 23789 1 1 82 SER OG O 17.782 -12.312 37.445 1.00 . A A . 82 SER OG 1 1
19 23790 1 1 83 GLU C C 22.152 -16.605 37.431 1.00 . A A . 83 GLU C 1 1
19 23791 1 1 83 GLU CA C 21.860 -16.040 36.025 1.00 . A A . 83 GLU CA 1 1
19 23792 1 1 83 GLU CB C 23.171 -15.718 35.244 1.00 . A A . 83 GLU CB 1 1
19 23793 1 1 83 GLU CD C 22.196 -16.271 32.924 1.00 . A A . 83 GLU CD 1 1
19 23794 1 1 83 GLU CG C 22.942 -15.240 33.797 1.00 . A A . 83 GLU CG 1 1
19 23795 1 1 83 GLU H H 20.133 -14.871 35.598 1.00 . A A . 83 GLU H 1 1
19 23796 1 1 83 GLU HA H 21.310 -16.795 35.476 1.00 . A A . 83 GLU HA 1 1
19 23797 1 1 83 GLU HB2 H 23.712 -14.945 35.780 1.00 . A A . 83 GLU HB2 1 1
19 23798 1 1 83 GLU HB3 H 23.792 -16.609 35.214 1.00 . A A . 83 GLU HB3 1 1
19 23799 1 1 83 GLU HG2 H 22.367 -14.319 33.825 1.00 . A A . 83 GLU HG2 1 1
19 23800 1 1 83 GLU HG3 H 23.907 -15.027 33.338 1.00 . A A . 83 GLU HG3 1 1
19 23801 1 1 83 GLU N N 20.976 -14.844 36.096 1.00 . A A . 83 GLU N 1 1
19 23802 1 1 83 GLU O O 23.251 -17.097 37.711 1.00 . A A . 83 GLU O 1 1
19 23803 1 1 83 GLU OE1 O 22.852 -17.179 32.370 1.00 . A A . 83 GLU OE1 1 1
19 23804 1 1 83 GLU OE2 O 20.954 -16.171 32.776 1.00 . A A . 83 GLU OE2 1 1
19 23805 1 1 84 ASN C C 20.510 -18.348 39.906 1.00 . A A . 84 ASN C 1 1
19 23806 1 1 84 ASN CA C 21.212 -16.994 39.709 1.00 . A A . 84 ASN CA 1 1
19 23807 1 1 84 ASN CB C 20.559 -15.921 40.632 1.00 . A A . 84 ASN CB 1 1
19 23808 1 1 84 ASN CG C 21.177 -14.519 40.514 1.00 . A A . 84 ASN CG 1 1
19 23809 1 1 84 ASN H H 20.268 -16.193 37.979 1.00 . A A . 84 ASN H 1 1
19 23810 1 1 84 ASN HA H 22.258 -17.106 39.975 1.00 . A A . 84 ASN HA 1 1
19 23811 1 1 84 ASN HB2 H 19.500 -15.848 40.389 1.00 . A A . 84 ASN HB2 1 1
19 23812 1 1 84 ASN HB3 H 20.651 -16.243 41.665 1.00 . A A . 84 ASN HB3 1 1
19 23813 1 1 84 ASN HD21 H 23.005 -15.260 40.259 1.00 . A A . 84 ASN HD21 1 1
19 23814 1 1 84 ASN HD22 H 22.880 -13.543 40.236 1.00 . A A . 84 ASN HD22 1 1
19 23815 1 1 84 ASN N N 21.127 -16.548 38.298 1.00 . A A . 84 ASN N 1 1
19 23816 1 1 84 ASN ND2 N 22.486 -14.433 40.317 1.00 . A A . 84 ASN ND2 1 1
19 23817 1 1 84 ASN O O 20.306 -18.792 41.045 1.00 . A A . 84 ASN O 1 1
19 23818 1 1 84 ASN OD1 O 20.477 -13.519 40.623 1.00 . A A . 84 ASN OD1 1 1
19 23819 1 1 85 ARG C C 20.396 -21.452 38.868 1.00 . A A . 85 ARG C 1 1
19 23820 1 1 85 ARG CA C 19.389 -20.271 38.812 1.00 . A A . 85 ARG CA 1 1
19 23821 1 1 85 ARG CB C 18.456 -20.349 37.563 1.00 . A A . 85 ARG CB 1 1
19 23822 1 1 85 ARG CD C 16.701 -21.664 36.233 1.00 . A A . 85 ARG CD 1 1
19 23823 1 1 85 ARG CG C 17.486 -21.552 37.552 1.00 . A A . 85 ARG CG 1 1
19 23824 1 1 85 ARG CZ C 17.364 -21.523 33.816 1.00 . A A . 85 ARG CZ 1 1
19 23825 1 1 85 ARG H H 20.355 -18.605 37.927 1.00 . A A . 85 ARG H 1 1
19 23826 1 1 85 ARG HA H 18.766 -20.287 39.711 1.00 . A A . 85 ARG HA 1 1
19 23827 1 1 85 ARG HB2 H 17.865 -19.439 37.516 1.00 . A A . 85 ARG HB2 1 1
19 23828 1 1 85 ARG HB3 H 19.071 -20.399 36.671 1.00 . A A . 85 ARG HB3 1 1
19 23829 1 1 85 ARG HD2 H 16.003 -22.492 36.302 1.00 . A A . 85 ARG HD2 1 1
19 23830 1 1 85 ARG HD3 H 16.144 -20.745 36.074 1.00 . A A . 85 ARG HD3 1 1
19 23831 1 1 85 ARG HE H 18.436 -22.368 35.277 1.00 . A A . 85 ARG HE 1 1
19 23832 1 1 85 ARG HG2 H 18.059 -22.462 37.692 1.00 . A A . 85 ARG HG2 1 1
19 23833 1 1 85 ARG HG3 H 16.784 -21.449 38.374 1.00 . A A . 85 ARG HG3 1 1
19 23834 1 1 85 ARG HH11 H 15.567 -20.661 34.167 1.00 . A A . 85 ARG HH11 1 1
19 23835 1 1 85 ARG HH12 H 16.104 -20.610 32.521 1.00 . A A . 85 ARG HH12 1 1
19 23836 1 1 85 ARG HH21 H 19.115 -22.268 33.140 1.00 . A A . 85 ARG HH21 1 1
19 23837 1 1 85 ARG HH22 H 18.108 -21.537 31.933 1.00 . A A . 85 ARG HH22 1 1
19 23838 1 1 85 ARG N N 20.127 -18.997 38.794 1.00 . A A . 85 ARG N 1 1
19 23839 1 1 85 ARG NE N 17.597 -21.894 35.085 1.00 . A A . 85 ARG NE 1 1
19 23840 1 1 85 ARG NH1 N 16.256 -20.879 33.476 1.00 . A A . 85 ARG NH1 1 1
19 23841 1 1 85 ARG NH2 N 18.268 -21.793 32.891 1.00 . A A . 85 ARG NH2 1 1
19 23842 1 1 85 ARG O O 20.658 -21.967 39.973 1.00 . A A . 85 ARG O 1 1
19 23843 1 1 85 ARG OXT O 20.947 -21.833 37.812 1.00 . A A . 85 ARG OXT 1 1
19 23844 2 2 1 ZN ZN ZN 44.744 -7.496 17.112 1.00 . B A . 101 ZN ZN 1 1
19 23845 3 2 1 ZN ZN ZN 25.501 -12.024 28.357 1.00 . C A . 102 ZN ZN 1 1
20 23846 1 1 1 MET C C 62.044 -24.195 -24.818 1.00 . A A . 1 MET C 1 1
20 23847 1 1 1 MET CA C 63.368 -23.398 -24.796 1.00 . A A . 1 MET CA 1 1
20 23848 1 1 1 MET CB C 64.030 -23.403 -26.207 1.00 . A A . 1 MET CB 1 1
20 23849 1 1 1 MET CE C 65.447 -22.109 -28.799 1.00 . A A . 1 MET CE 1 1
20 23850 1 1 1 MET CG C 63.161 -22.808 -27.331 1.00 . A A . 1 MET CG 1 1
20 23851 1 1 1 MET H1 H 63.867 -23.935 -22.840 1.00 . A A . 1 MET H1 1 1
20 23852 1 1 1 MET H2 H 65.181 -23.401 -23.763 1.00 . A A . 1 MET H2 1 1
20 23853 1 1 1 MET H3 H 64.541 -24.938 -24.023 1.00 . A A . 1 MET H3 1 1
20 23854 1 1 1 MET HA H 63.158 -22.369 -24.508 1.00 . A A . 1 MET HA 1 1
20 23855 1 1 1 MET HB2 H 64.948 -22.828 -26.158 1.00 . A A . 1 MET HB2 1 1
20 23856 1 1 1 MET HB3 H 64.287 -24.425 -26.478 1.00 . A A . 1 MET HB3 1 1
20 23857 1 1 1 MET HE1 H 65.972 -22.121 -29.741 1.00 . A A . 1 MET HE1 1 1
20 23858 1 1 1 MET HE2 H 66.051 -22.596 -28.046 1.00 . A A . 1 MET HE2 1 1
20 23859 1 1 1 MET HE3 H 65.262 -21.084 -28.504 1.00 . A A . 1 MET HE3 1 1
20 23860 1 1 1 MET HG2 H 62.203 -23.311 -27.337 1.00 . A A . 1 MET HG2 1 1
20 23861 1 1 1 MET HG3 H 63.008 -21.757 -27.133 1.00 . A A . 1 MET HG3 1 1
20 23862 1 1 1 MET N N 64.301 -23.958 -23.787 1.00 . A A . 1 MET N 1 1
20 23863 1 1 1 MET O O 60.962 -23.617 -24.664 1.00 . A A . 1 MET O 1 1
20 23864 1 1 1 MET SD S 63.891 -22.980 -28.978 1.00 . A A . 1 MET SD 1 1
20 23865 1 1 2 GLY C C 60.207 -26.644 -23.884 1.00 . A A . 2 GLY C 1 1
20 23866 1 1 2 GLY CA C 60.986 -26.411 -25.180 1.00 . A A . 2 GLY CA 1 1
20 23867 1 1 2 GLY H H 63.048 -25.930 -25.026 1.00 . A A . 2 GLY H 1 1
20 23868 1 1 2 GLY HA2 H 60.321 -25.983 -25.925 1.00 . A A . 2 GLY HA2 1 1
20 23869 1 1 2 GLY HA3 H 61.337 -27.364 -25.554 1.00 . A A . 2 GLY HA3 1 1
20 23870 1 1 2 GLY N N 62.153 -25.531 -25.007 1.00 . A A . 2 GLY N 1 1
20 23871 1 1 2 GLY O O 60.462 -27.615 -23.162 1.00 . A A . 2 GLY O 1 1
20 23872 1 1 3 HIS C C 57.005 -26.298 -22.767 1.00 . A A . 3 HIS C 1 1
20 23873 1 1 3 HIS CA C 58.402 -25.795 -22.383 1.00 . A A . 3 HIS CA 1 1
20 23874 1 1 3 HIS CB C 58.305 -24.407 -21.696 1.00 . A A . 3 HIS CB 1 1
20 23875 1 1 3 HIS CD2 C 60.330 -24.176 -20.080 1.00 . A A . 3 HIS CD2 1 1
20 23876 1 1 3 HIS CE1 C 61.478 -22.709 -21.211 1.00 . A A . 3 HIS CE1 1 1
20 23877 1 1 3 HIS CG C 59.628 -23.888 -21.202 1.00 . A A . 3 HIS CG 1 1
20 23878 1 1 3 HIS H H 59.126 -24.989 -24.212 1.00 . A A . 3 HIS H 1 1
20 23879 1 1 3 HIS HA H 58.851 -26.498 -21.681 1.00 . A A . 3 HIS HA 1 1
20 23880 1 1 3 HIS HB2 H 57.905 -23.683 -22.399 1.00 . A A . 3 HIS HB2 1 1
20 23881 1 1 3 HIS HB3 H 57.635 -24.470 -20.844 1.00 . A A . 3 HIS HB3 1 1
20 23882 1 1 3 HIS HD1 H 60.142 -22.553 -22.751 1.00 . A A . 3 HIS HD1 1 1
20 23883 1 1 3 HIS HD2 H 60.042 -24.874 -19.305 1.00 . A A . 3 HIS HD2 1 1
20 23884 1 1 3 HIS HE1 H 62.249 -22.021 -21.508 1.00 . A A . 3 HIS HE1 1 1
20 23885 1 1 3 HIS HE2 H 62.089 -23.301 -19.355 1.00 . A A . 3 HIS HE2 1 1
20 23886 1 1 3 HIS N N 59.262 -25.732 -23.585 1.00 . A A . 3 HIS N 1 1
20 23887 1 1 3 HIS ND1 N 60.382 -22.964 -21.887 1.00 . A A . 3 HIS ND1 1 1
20 23888 1 1 3 HIS NE2 N 61.475 -23.429 -20.112 1.00 . A A . 3 HIS NE2 1 1
20 23889 1 1 3 HIS O O 56.260 -25.611 -23.471 1.00 . A A . 3 HIS O 1 1
20 23890 1 1 4 HIS C C 54.613 -28.409 -21.267 1.00 . A A . 4 HIS C 1 1
20 23891 1 1 4 HIS CA C 55.362 -28.163 -22.587 1.00 . A A . 4 HIS CA 1 1
20 23892 1 1 4 HIS CB C 55.571 -29.500 -23.345 1.00 . A A . 4 HIS CB 1 1
20 23893 1 1 4 HIS CD2 C 56.022 -29.137 -25.885 1.00 . A A . 4 HIS CD2 1 1
20 23894 1 1 4 HIS CE1 C 58.201 -29.245 -25.837 1.00 . A A . 4 HIS CE1 1 1
20 23895 1 1 4 HIS CG C 56.389 -29.362 -24.602 1.00 . A A . 4 HIS CG 1 1
20 23896 1 1 4 HIS H H 57.330 -28.014 -21.789 1.00 . A A . 4 HIS H 1 1
20 23897 1 1 4 HIS HA H 54.760 -27.495 -23.200 1.00 . A A . 4 HIS HA 1 1
20 23898 1 1 4 HIS HB2 H 56.079 -30.200 -22.698 1.00 . A A . 4 HIS HB2 1 1
20 23899 1 1 4 HIS HB3 H 54.605 -29.919 -23.620 1.00 . A A . 4 HIS HB3 1 1
20 23900 1 1 4 HIS HD1 H 58.343 -29.587 -23.831 1.00 . A A . 4 HIS HD1 1 1
20 23901 1 1 4 HIS HD2 H 55.011 -29.034 -26.255 1.00 . A A . 4 HIS HD2 1 1
20 23902 1 1 4 HIS HE1 H 59.235 -29.237 -26.140 1.00 . A A . 4 HIS HE1 1 1
20 23903 1 1 4 HIS HE2 H 57.207 -28.998 -27.605 1.00 . A A . 4 HIS HE2 1 1
20 23904 1 1 4 HIS N N 56.672 -27.518 -22.321 1.00 . A A . 4 HIS N 1 1
20 23905 1 1 4 HIS ND1 N 57.768 -29.426 -24.612 1.00 . A A . 4 HIS ND1 1 1
20 23906 1 1 4 HIS NE2 N 57.167 -29.066 -26.628 1.00 . A A . 4 HIS NE2 1 1
20 23907 1 1 4 HIS O O 53.389 -28.604 -21.259 1.00 . A A . 4 HIS O 1 1
20 23908 1 1 5 HIS C C 55.367 -27.548 -17.840 1.00 . A A . 5 HIS C 1 1
20 23909 1 1 5 HIS CA C 54.825 -28.640 -18.790 1.00 . A A . 5 HIS CA 1 1
20 23910 1 1 5 HIS CB C 55.220 -30.057 -18.276 1.00 . A A . 5 HIS CB 1 1
20 23911 1 1 5 HIS CD2 C 53.586 -31.880 -19.195 1.00 . A A . 5 HIS CD2 1 1
20 23912 1 1 5 HIS CE1 C 54.864 -32.694 -20.775 1.00 . A A . 5 HIS CE1 1 1
20 23913 1 1 5 HIS CG C 54.757 -31.195 -19.161 1.00 . A A . 5 HIS CG 1 1
20 23914 1 1 5 HIS H H 56.331 -28.260 -20.230 1.00 . A A . 5 HIS H 1 1
20 23915 1 1 5 HIS HA H 53.738 -28.565 -18.832 1.00 . A A . 5 HIS HA 1 1
20 23916 1 1 5 HIS HB2 H 56.298 -30.116 -18.203 1.00 . A A . 5 HIS HB2 1 1
20 23917 1 1 5 HIS HB3 H 54.797 -30.211 -17.290 1.00 . A A . 5 HIS HB3 1 1
20 23918 1 1 5 HIS HD1 H 56.444 -31.463 -20.398 1.00 . A A . 5 HIS HD1 1 1
20 23919 1 1 5 HIS HD2 H 52.736 -31.734 -18.540 1.00 . A A . 5 HIS HD2 1 1
20 23920 1 1 5 HIS HE1 H 55.225 -33.290 -21.600 1.00 . A A . 5 HIS HE1 1 1
20 23921 1 1 5 HIS HE2 H 53.005 -33.479 -20.425 1.00 . A A . 5 HIS HE2 1 1
20 23922 1 1 5 HIS N N 55.367 -28.419 -20.143 1.00 . A A . 5 HIS N 1 1
20 23923 1 1 5 HIS ND1 N 55.533 -31.736 -20.168 1.00 . A A . 5 HIS ND1 1 1
20 23924 1 1 5 HIS NE2 N 53.680 -32.800 -20.208 1.00 . A A . 5 HIS NE2 1 1
20 23925 1 1 5 HIS O O 56.513 -27.634 -17.380 1.00 . A A . 5 HIS O 1 1
20 23926 1 1 6 HIS C C 53.552 -24.773 -16.195 1.00 . A A . 6 HIS C 1 1
20 23927 1 1 6 HIS CA C 54.879 -25.407 -16.655 1.00 . A A . 6 HIS CA 1 1
20 23928 1 1 6 HIS CB C 55.828 -24.353 -17.319 1.00 . A A . 6 HIS CB 1 1
20 23929 1 1 6 HIS CD2 C 55.860 -22.141 -15.916 1.00 . A A . 6 HIS CD2 1 1
20 23930 1 1 6 HIS CE1 C 57.851 -22.347 -15.043 1.00 . A A . 6 HIS CE1 1 1
20 23931 1 1 6 HIS CG C 56.381 -23.307 -16.374 1.00 . A A . 6 HIS CG 1 1
20 23932 1 1 6 HIS H H 53.700 -26.462 -18.077 1.00 . A A . 6 HIS H 1 1
20 23933 1 1 6 HIS HA H 55.380 -25.847 -15.788 1.00 . A A . 6 HIS HA 1 1
20 23934 1 1 6 HIS HB2 H 56.673 -24.877 -17.755 1.00 . A A . 6 HIS HB2 1 1
20 23935 1 1 6 HIS HB3 H 55.299 -23.839 -18.115 1.00 . A A . 6 HIS HB3 1 1
20 23936 1 1 6 HIS HD1 H 58.264 -24.142 -15.920 1.00 . A A . 6 HIS HD1 1 1
20 23937 1 1 6 HIS HD2 H 54.888 -21.738 -16.153 1.00 . A A . 6 HIS HD2 1 1
20 23938 1 1 6 HIS HE1 H 58.749 -22.153 -14.475 1.00 . A A . 6 HIS HE1 1 1
20 23939 1 1 6 HIS HE2 H 56.604 -20.848 -14.453 1.00 . A A . 6 HIS HE2 1 1
20 23940 1 1 6 HIS N N 54.555 -26.502 -17.599 1.00 . A A . 6 HIS N 1 1
20 23941 1 1 6 HIS ND1 N 57.632 -23.399 -15.801 1.00 . A A . 6 HIS ND1 1 1
20 23942 1 1 6 HIS NE2 N 56.793 -21.567 -15.093 1.00 . A A . 6 HIS NE2 1 1
20 23943 1 1 6 HIS O O 53.026 -23.885 -16.874 1.00 . A A . 6 HIS O 1 1
20 23944 1 1 7 HIS C C 50.572 -25.512 -15.525 1.00 . A A . 7 HIS C 1 1
20 23945 1 1 7 HIS CA C 51.656 -24.976 -14.557 1.00 . A A . 7 HIS CA 1 1
20 23946 1 1 7 HIS CB C 51.429 -23.459 -14.258 1.00 . A A . 7 HIS CB 1 1
20 23947 1 1 7 HIS CD2 C 52.207 -23.437 -11.768 1.00 . A A . 7 HIS CD2 1 1
20 23948 1 1 7 HIS CE1 C 53.372 -21.595 -11.806 1.00 . A A . 7 HIS CE1 1 1
20 23949 1 1 7 HIS CG C 52.150 -22.949 -13.036 1.00 . A A . 7 HIS CG 1 1
20 23950 1 1 7 HIS H H 53.564 -25.909 -14.540 1.00 . A A . 7 HIS H 1 1
20 23951 1 1 7 HIS HA H 51.563 -25.519 -13.620 1.00 . A A . 7 HIS HA 1 1
20 23952 1 1 7 HIS HB2 H 51.760 -22.879 -15.112 1.00 . A A . 7 HIS HB2 1 1
20 23953 1 1 7 HIS HB3 H 50.366 -23.279 -14.108 1.00 . A A . 7 HIS HB3 1 1
20 23954 1 1 7 HIS HD1 H 53.047 -21.188 -13.780 1.00 . A A . 7 HIS HD1 1 1
20 23955 1 1 7 HIS HD2 H 51.733 -24.337 -11.405 1.00 . A A . 7 HIS HD2 1 1
20 23956 1 1 7 HIS HE1 H 53.977 -20.763 -11.497 1.00 . A A . 7 HIS HE1 1 1
20 23957 1 1 7 HIS HE2 H 53.076 -22.596 -10.054 1.00 . A A . 7 HIS HE2 1 1
20 23958 1 1 7 HIS N N 53.017 -25.281 -15.059 1.00 . A A . 7 HIS N 1 1
20 23959 1 1 7 HIS ND1 N 52.895 -21.789 -13.018 1.00 . A A . 7 HIS ND1 1 1
20 23960 1 1 7 HIS NE2 N 52.971 -22.574 -11.031 1.00 . A A . 7 HIS NE2 1 1
20 23961 1 1 7 HIS O O 50.439 -25.020 -16.650 1.00 . A A . 7 HIS O 1 1
20 23962 1 1 8 HIS C C 47.657 -25.993 -16.141 1.00 . A A . 8 HIS C 1 1
20 23963 1 1 8 HIS CA C 48.669 -27.104 -15.801 1.00 . A A . 8 HIS CA 1 1
20 23964 1 1 8 HIS CB C 48.001 -28.237 -14.964 1.00 . A A . 8 HIS CB 1 1
20 23965 1 1 8 HIS CD2 C 45.484 -28.589 -15.610 1.00 . A A . 8 HIS CD2 1 1
20 23966 1 1 8 HIS CE1 C 45.717 -30.385 -16.828 1.00 . A A . 8 HIS CE1 1 1
20 23967 1 1 8 HIS CG C 46.807 -28.903 -15.621 1.00 . A A . 8 HIS CG 1 1
20 23968 1 1 8 HIS H H 50.004 -26.881 -14.172 1.00 . A A . 8 HIS H 1 1
20 23969 1 1 8 HIS HA H 49.067 -27.525 -16.720 1.00 . A A . 8 HIS HA 1 1
20 23970 1 1 8 HIS HB2 H 48.742 -29.000 -14.768 1.00 . A A . 8 HIS HB2 1 1
20 23971 1 1 8 HIS HB3 H 47.676 -27.831 -14.009 1.00 . A A . 8 HIS HB3 1 1
20 23972 1 1 8 HIS HD1 H 47.737 -30.515 -16.598 1.00 . A A . 8 HIS HD1 1 1
20 23973 1 1 8 HIS HD2 H 45.025 -27.749 -15.114 1.00 . A A . 8 HIS HD2 1 1
20 23974 1 1 8 HIS HE1 H 45.499 -31.233 -17.453 1.00 . A A . 8 HIS HE1 1 1
20 23975 1 1 8 HIS HE2 H 43.864 -29.647 -16.403 1.00 . A A . 8 HIS HE2 1 1
20 23976 1 1 8 HIS N N 49.801 -26.519 -15.055 1.00 . A A . 8 HIS N 1 1
20 23977 1 1 8 HIS ND1 N 46.908 -30.036 -16.393 1.00 . A A . 8 HIS ND1 1 1
20 23978 1 1 8 HIS NE2 N 44.837 -29.524 -16.367 1.00 . A A . 8 HIS NE2 1 1
20 23979 1 1 8 HIS O O 46.988 -25.471 -15.240 1.00 . A A . 8 HIS O 1 1
20 23980 1 1 9 SER C C 47.339 -23.157 -17.331 1.00 . A A . 9 SER C 1 1
20 23981 1 1 9 SER CA C 46.835 -24.480 -17.960 1.00 . A A . 9 SER CA 1 1
20 23982 1 1 9 SER CB C 45.310 -24.679 -17.734 1.00 . A A . 9 SER CB 1 1
20 23983 1 1 9 SER H H 48.156 -26.132 -18.075 1.00 . A A . 9 SER H 1 1
20 23984 1 1 9 SER HA H 47.023 -24.444 -19.032 1.00 . A A . 9 SER HA 1 1
20 23985 1 1 9 SER HB2 H 45.094 -24.648 -16.679 1.00 . A A . 9 SER HB2 1 1
20 23986 1 1 9 SER HB3 H 44.761 -23.893 -18.229 1.00 . A A . 9 SER HB3 1 1
20 23987 1 1 9 SER HG H 45.007 -25.952 -19.198 1.00 . A A . 9 SER HG 1 1
20 23988 1 1 9 SER N N 47.616 -25.620 -17.437 1.00 . A A . 9 SER N 1 1
20 23989 1 1 9 SER O O 46.966 -22.830 -16.198 1.00 . A A . 9 SER O 1 1
20 23990 1 1 9 SER OG O 44.875 -25.934 -18.243 1.00 . A A . 9 SER OG 1 1
20 23991 1 1 10 HIS C C 47.871 -20.145 -17.090 1.00 . A A . 10 HIS C 1 1
20 23992 1 1 10 HIS CA C 48.887 -21.201 -17.600 1.00 . A A . 10 HIS CA 1 1
20 23993 1 1 10 HIS CB C 49.779 -20.610 -18.733 1.00 . A A . 10 HIS CB 1 1
20 23994 1 1 10 HIS CD2 C 51.226 -18.806 -17.502 1.00 . A A . 10 HIS CD2 1 1
20 23995 1 1 10 HIS CE1 C 50.616 -17.057 -18.661 1.00 . A A . 10 HIS CE1 1 1
20 23996 1 1 10 HIS CG C 50.346 -19.232 -18.441 1.00 . A A . 10 HIS CG 1 1
20 23997 1 1 10 HIS H H 48.408 -22.748 -18.978 1.00 . A A . 10 HIS H 1 1
20 23998 1 1 10 HIS HA H 49.539 -21.489 -16.777 1.00 . A A . 10 HIS HA 1 1
20 23999 1 1 10 HIS HB2 H 50.616 -21.275 -18.908 1.00 . A A . 10 HIS HB2 1 1
20 24000 1 1 10 HIS HB3 H 49.193 -20.547 -19.642 1.00 . A A . 10 HIS HB3 1 1
20 24001 1 1 10 HIS HD1 H 49.362 -18.077 -19.911 1.00 . A A . 10 HIS HD1 1 1
20 24002 1 1 10 HIS HD2 H 51.725 -19.419 -16.764 1.00 . A A . 10 HIS HD2 1 1
20 24003 1 1 10 HIS HE1 H 50.527 -16.044 -19.021 1.00 . A A . 10 HIS HE1 1 1
20 24004 1 1 10 HIS HE2 H 51.813 -16.856 -17.027 1.00 . A A . 10 HIS HE2 1 1
20 24005 1 1 10 HIS N N 48.214 -22.436 -18.071 1.00 . A A . 10 HIS N 1 1
20 24006 1 1 10 HIS ND1 N 49.990 -18.104 -19.155 1.00 . A A . 10 HIS ND1 1 1
20 24007 1 1 10 HIS NE2 N 51.371 -17.455 -17.662 1.00 . A A . 10 HIS NE2 1 1
20 24008 1 1 10 HIS O O 47.241 -19.432 -17.876 1.00 . A A . 10 HIS O 1 1
20 24009 1 1 11 MET C C 47.606 -18.647 -13.780 1.00 . A A . 11 MET C 1 1
20 24010 1 1 11 MET CA C 46.877 -19.100 -15.053 1.00 . A A . 11 MET CA 1 1
20 24011 1 1 11 MET CB C 45.468 -19.665 -14.689 1.00 . A A . 11 MET CB 1 1
20 24012 1 1 11 MET CE C 42.324 -19.165 -14.256 1.00 . A A . 11 MET CE 1 1
20 24013 1 1 11 MET CG C 44.514 -19.858 -15.878 1.00 . A A . 11 MET CG 1 1
20 24014 1 1 11 MET H H 48.131 -20.804 -15.223 1.00 . A A . 11 MET H 1 1
20 24015 1 1 11 MET HA H 46.752 -18.231 -15.702 1.00 . A A . 11 MET HA 1 1
20 24016 1 1 11 MET HB2 H 45.593 -20.627 -14.203 1.00 . A A . 11 MET HB2 1 1
20 24017 1 1 11 MET HB3 H 44.989 -18.992 -13.986 1.00 . A A . 11 MET HB3 1 1
20 24018 1 1 11 MET HE1 H 41.322 -19.391 -13.922 1.00 . A A . 11 MET HE1 1 1
20 24019 1 1 11 MET HE2 H 42.325 -18.216 -14.770 1.00 . A A . 11 MET HE2 1 1
20 24020 1 1 11 MET HE3 H 42.984 -19.114 -13.401 1.00 . A A . 11 MET HE3 1 1
20 24021 1 1 11 MET HG2 H 44.391 -18.911 -16.392 1.00 . A A . 11 MET HG2 1 1
20 24022 1 1 11 MET HG3 H 44.948 -20.578 -16.564 1.00 . A A . 11 MET HG3 1 1
20 24023 1 1 11 MET N N 47.696 -20.108 -15.760 1.00 . A A . 11 MET N 1 1
20 24024 1 1 11 MET O O 47.690 -17.445 -13.495 1.00 . A A . 11 MET O 1 1
20 24025 1 1 11 MET SD S 42.883 -20.459 -15.377 1.00 . A A . 11 MET SD 1 1
20 24026 1 1 12 GLY C C 47.782 -18.981 -10.687 1.00 . A A . 12 GLY C 1 1
20 24027 1 1 12 GLY CA C 48.799 -19.382 -11.751 1.00 . A A . 12 GLY CA 1 1
20 24028 1 1 12 GLY H H 48.105 -20.547 -13.373 1.00 . A A . 12 GLY H 1 1
20 24029 1 1 12 GLY HA2 H 49.305 -20.289 -11.437 1.00 . A A . 12 GLY HA2 1 1
20 24030 1 1 12 GLY HA3 H 49.538 -18.595 -11.864 1.00 . A A . 12 GLY HA3 1 1
20 24031 1 1 12 GLY N N 48.154 -19.630 -13.040 1.00 . A A . 12 GLY N 1 1
20 24032 1 1 12 GLY O O 47.972 -17.990 -9.977 1.00 . A A . 12 GLY O 1 1
20 24033 1 1 13 ASP C C 46.098 -19.742 -8.205 1.00 . A A . 13 ASP C 1 1
20 24034 1 1 13 ASP CA C 45.591 -19.508 -9.646 1.00 . A A . 13 ASP CA 1 1
20 24035 1 1 13 ASP CB C 44.373 -20.418 -9.980 1.00 . A A . 13 ASP CB 1 1
20 24036 1 1 13 ASP CG C 43.178 -20.211 -9.028 1.00 . A A . 13 ASP CG 1 1
20 24037 1 1 13 ASP H H 46.605 -20.523 -11.206 1.00 . A A . 13 ASP H 1 1
20 24038 1 1 13 ASP HA H 45.283 -18.465 -9.752 1.00 . A A . 13 ASP HA 1 1
20 24039 1 1 13 ASP HB2 H 44.041 -20.203 -10.995 1.00 . A A . 13 ASP HB2 1 1
20 24040 1 1 13 ASP HB3 H 44.684 -21.456 -9.937 1.00 . A A . 13 ASP HB3 1 1
20 24041 1 1 13 ASP N N 46.680 -19.754 -10.603 1.00 . A A . 13 ASP N 1 1
20 24042 1 1 13 ASP O O 46.199 -20.888 -7.751 1.00 . A A . 13 ASP O 1 1
20 24043 1 1 13 ASP OD1 O 42.535 -19.145 -9.103 1.00 . A A . 13 ASP OD1 1 1
20 24044 1 1 13 ASP OD2 O 42.876 -21.102 -8.205 1.00 . A A . 13 ASP OD2 1 1
20 24045 1 1 14 GLY C C 48.083 -17.655 -5.895 1.00 . A A . 14 GLY C 1 1
20 24046 1 1 14 GLY CA C 46.972 -18.672 -6.161 1.00 . A A . 14 GLY CA 1 1
20 24047 1 1 14 GLY H H 46.471 -17.785 -8.017 1.00 . A A . 14 GLY H 1 1
20 24048 1 1 14 GLY HA2 H 46.138 -18.458 -5.505 1.00 . A A . 14 GLY HA2 1 1
20 24049 1 1 14 GLY HA3 H 47.349 -19.661 -5.924 1.00 . A A . 14 GLY HA3 1 1
20 24050 1 1 14 GLY N N 46.494 -18.642 -7.544 1.00 . A A . 14 GLY N 1 1
20 24051 1 1 14 GLY O O 48.246 -17.207 -4.752 1.00 . A A . 14 GLY O 1 1
20 24052 1 1 15 GLU C C 49.600 -14.888 -6.864 1.00 . A A . 15 GLU C 1 1
20 24053 1 1 15 GLU CA C 50.026 -16.371 -6.799 1.00 . A A . 15 GLU CA 1 1
20 24054 1 1 15 GLU CB C 51.120 -16.674 -7.864 1.00 . A A . 15 GLU CB 1 1
20 24055 1 1 15 GLU CD C 51.858 -16.639 -10.330 1.00 . A A . 15 GLU CD 1 1
20 24056 1 1 15 GLU CG C 50.708 -16.411 -9.331 1.00 . A A . 15 GLU CG 1 1
20 24057 1 1 15 GLU H H 48.643 -17.636 -7.835 1.00 . A A . 15 GLU H 1 1
20 24058 1 1 15 GLU HA H 50.458 -16.547 -5.814 1.00 . A A . 15 GLU HA 1 1
20 24059 1 1 15 GLU HB2 H 51.992 -16.069 -7.642 1.00 . A A . 15 GLU HB2 1 1
20 24060 1 1 15 GLU HB3 H 51.402 -17.721 -7.775 1.00 . A A . 15 GLU HB3 1 1
20 24061 1 1 15 GLU HG2 H 49.883 -17.067 -9.585 1.00 . A A . 15 GLU HG2 1 1
20 24062 1 1 15 GLU HG3 H 50.370 -15.382 -9.418 1.00 . A A . 15 GLU HG3 1 1
20 24063 1 1 15 GLU N N 48.861 -17.288 -6.943 1.00 . A A . 15 GLU N 1 1
20 24064 1 1 15 GLU O O 48.448 -14.568 -7.176 1.00 . A A . 15 GLU O 1 1
20 24065 1 1 15 GLU OE1 O 52.715 -15.732 -10.479 1.00 . A A . 15 GLU OE1 1 1
20 24066 1 1 15 GLU OE2 O 51.921 -17.720 -10.955 1.00 . A A . 15 GLU OE2 1 1
20 24067 1 1 16 GLY C C 51.456 -11.801 -5.883 1.00 . A A . 16 GLY C 1 1
20 24068 1 1 16 GLY CA C 50.335 -12.546 -6.591 1.00 . A A . 16 GLY CA 1 1
20 24069 1 1 16 GLY H H 51.453 -14.327 -6.345 1.00 . A A . 16 GLY H 1 1
20 24070 1 1 16 GLY HA2 H 50.274 -12.206 -7.615 1.00 . A A . 16 GLY HA2 1 1
20 24071 1 1 16 GLY HA3 H 49.401 -12.321 -6.092 1.00 . A A . 16 GLY HA3 1 1
20 24072 1 1 16 GLY N N 50.560 -13.994 -6.578 1.00 . A A . 16 GLY N 1 1
20 24073 1 1 16 GLY O O 51.889 -10.736 -6.333 1.00 . A A . 16 GLY O 1 1
20 24074 1 1 17 ALA C C 54.372 -12.008 -4.670 1.00 . A A . 17 ALA C 1 1
20 24075 1 1 17 ALA CA C 53.014 -11.823 -3.947 1.00 . A A . 17 ALA CA 1 1
20 24076 1 1 17 ALA CB C 53.024 -12.473 -2.549 1.00 . A A . 17 ALA CB 1 1
20 24077 1 1 17 ALA H H 51.504 -13.215 -4.465 1.00 . A A . 17 ALA H 1 1
20 24078 1 1 17 ALA HA H 52.825 -10.758 -3.817 1.00 . A A . 17 ALA HA 1 1
20 24079 1 1 17 ALA HB1 H 52.068 -12.319 -2.065 1.00 . A A . 17 ALA HB1 1 1
20 24080 1 1 17 ALA HB2 H 53.803 -12.030 -1.944 1.00 . A A . 17 ALA HB2 1 1
20 24081 1 1 17 ALA HB3 H 53.206 -13.539 -2.640 1.00 . A A . 17 ALA HB3 1 1
20 24082 1 1 17 ALA N N 51.919 -12.380 -4.758 1.00 . A A . 17 ALA N 1 1
20 24083 1 1 17 ALA O O 55.073 -13.012 -4.474 1.00 . A A . 17 ALA O 1 1
20 24084 1 1 18 GLY C C 55.905 -9.950 -7.363 1.00 . A A . 18 GLY C 1 1
20 24085 1 1 18 GLY CA C 55.913 -11.074 -6.345 1.00 . A A . 18 GLY CA 1 1
20 24086 1 1 18 GLY H H 54.073 -10.295 -5.651 1.00 . A A . 18 GLY H 1 1
20 24087 1 1 18 GLY HA2 H 56.770 -10.967 -5.689 1.00 . A A . 18 GLY HA2 1 1
20 24088 1 1 18 GLY HA3 H 55.981 -12.020 -6.867 1.00 . A A . 18 GLY HA3 1 1
20 24089 1 1 18 GLY N N 54.692 -11.049 -5.542 1.00 . A A . 18 GLY N 1 1
20 24090 1 1 18 GLY O O 56.865 -9.183 -7.476 1.00 . A A . 18 GLY O 1 1
20 24091 1 1 19 VAL C C 53.642 -7.717 -8.141 1.00 . A A . 19 VAL C 1 1
20 24092 1 1 19 VAL CA C 54.460 -8.727 -8.965 1.00 . A A . 19 VAL CA 1 1
20 24093 1 1 19 VAL CB C 53.657 -9.165 -10.250 1.00 . A A . 19 VAL CB 1 1
20 24094 1 1 19 VAL CG1 C 54.550 -9.980 -11.220 1.00 . A A . 19 VAL CG1 1 1
20 24095 1 1 19 VAL CG2 C 52.376 -9.954 -9.876 1.00 . A A . 19 VAL CG2 1 1
20 24096 1 1 19 VAL H H 54.181 -10.633 -8.090 1.00 . A A . 19 VAL H 1 1
20 24097 1 1 19 VAL HA H 55.383 -8.246 -9.283 1.00 . A A . 19 VAL HA 1 1
20 24098 1 1 19 VAL HB H 53.351 -8.263 -10.779 1.00 . A A . 19 VAL HB 1 1
20 24099 1 1 19 VAL HG11 H 54.905 -10.876 -10.731 1.00 . A A . 19 VAL HG11 1 1
20 24100 1 1 19 VAL HG12 H 55.400 -9.381 -11.526 1.00 . A A . 19 VAL HG12 1 1
20 24101 1 1 19 VAL HG13 H 53.978 -10.254 -12.099 1.00 . A A . 19 VAL HG13 1 1
20 24102 1 1 19 VAL HG21 H 51.745 -9.344 -9.239 1.00 . A A . 19 VAL HG21 1 1
20 24103 1 1 19 VAL HG22 H 52.641 -10.860 -9.348 1.00 . A A . 19 VAL HG22 1 1
20 24104 1 1 19 VAL HG23 H 51.830 -10.210 -10.772 1.00 . A A . 19 VAL HG23 1 1
20 24105 1 1 19 VAL N N 54.802 -9.878 -8.115 1.00 . A A . 19 VAL N 1 1
20 24106 1 1 19 VAL O O 53.046 -8.087 -7.113 1.00 . A A . 19 VAL O 1 1
20 24107 1 1 20 LEU C C 51.400 -5.567 -7.890 1.00 . A A . 20 LEU C 1 1
20 24108 1 1 20 LEU CA C 52.932 -5.363 -7.874 1.00 . A A . 20 LEU CA 1 1
20 24109 1 1 20 LEU CB C 53.363 -3.964 -8.435 1.00 . A A . 20 LEU CB 1 1
20 24110 1 1 20 LEU CD1 C 51.792 -3.371 -10.437 1.00 . A A . 20 LEU CD1 1 1
20 24111 1 1 20 LEU CD2 C 54.229 -2.620 -10.470 1.00 . A A . 20 LEU CD2 1 1
20 24112 1 1 20 LEU CG C 53.237 -3.713 -9.991 1.00 . A A . 20 LEU CG 1 1
20 24113 1 1 20 LEU H H 54.119 -6.237 -9.407 1.00 . A A . 20 LEU H 1 1
20 24114 1 1 20 LEU HA H 53.260 -5.420 -6.835 1.00 . A A . 20 LEU HA 1 1
20 24115 1 1 20 LEU HB2 H 52.780 -3.207 -7.924 1.00 . A A . 20 LEU HB2 1 1
20 24116 1 1 20 LEU HB3 H 54.404 -3.817 -8.157 1.00 . A A . 20 LEU HB3 1 1
20 24117 1 1 20 LEU HD11 H 51.450 -2.480 -9.920 1.00 . A A . 20 LEU HD11 1 1
20 24118 1 1 20 LEU HD12 H 51.136 -4.193 -10.194 1.00 . A A . 20 LEU HD12 1 1
20 24119 1 1 20 LEU HD13 H 51.765 -3.198 -11.504 1.00 . A A . 20 LEU HD13 1 1
20 24120 1 1 20 LEU HD21 H 55.240 -2.920 -10.235 1.00 . A A . 20 LEU HD21 1 1
20 24121 1 1 20 LEU HD22 H 54.012 -1.678 -9.979 1.00 . A A . 20 LEU HD22 1 1
20 24122 1 1 20 LEU HD23 H 54.141 -2.489 -11.543 1.00 . A A . 20 LEU HD23 1 1
20 24123 1 1 20 LEU HG H 53.507 -4.631 -10.502 1.00 . A A . 20 LEU HG 1 1
20 24124 1 1 20 LEU N N 53.633 -6.449 -8.583 1.00 . A A . 20 LEU N 1 1
20 24125 1 1 20 LEU O O 50.846 -6.128 -8.847 1.00 . A A . 20 LEU O 1 1
20 24126 1 1 21 GLY C C 48.791 -4.426 -5.477 1.00 . A A . 21 GLY C 1 1
20 24127 1 1 21 GLY CA C 49.297 -5.247 -6.652 1.00 . A A . 21 GLY CA 1 1
20 24128 1 1 21 GLY H H 51.261 -4.683 -6.098 1.00 . A A . 21 GLY H 1 1
20 24129 1 1 21 GLY HA2 H 48.808 -4.910 -7.561 1.00 . A A . 21 GLY HA2 1 1
20 24130 1 1 21 GLY HA3 H 49.048 -6.289 -6.486 1.00 . A A . 21 GLY HA3 1 1
20 24131 1 1 21 GLY N N 50.745 -5.119 -6.811 1.00 . A A . 21 GLY N 1 1
20 24132 1 1 21 GLY O O 49.511 -4.280 -4.482 1.00 . A A . 21 GLY O 1 1
20 24133 1 1 22 LEU C C 46.729 -3.886 -3.258 1.00 . A A . 22 LEU C 1 1
20 24134 1 1 22 LEU CA C 46.938 -3.059 -4.541 1.00 . A A . 22 LEU CA 1 1
20 24135 1 1 22 LEU CB C 45.585 -2.481 -5.036 1.00 . A A . 22 LEU CB 1 1
20 24136 1 1 22 LEU CD1 C 44.229 -1.116 -6.742 1.00 . A A . 22 LEU CD1 1 1
20 24137 1 1 22 LEU CD2 C 46.597 -0.380 -6.125 1.00 . A A . 22 LEU CD2 1 1
20 24138 1 1 22 LEU CG C 45.643 -1.586 -6.321 1.00 . A A . 22 LEU CG 1 1
20 24139 1 1 22 LEU H H 47.058 -4.046 -6.418 1.00 . A A . 22 LEU H 1 1
20 24140 1 1 22 LEU HA H 47.614 -2.237 -4.324 1.00 . A A . 22 LEU HA 1 1
20 24141 1 1 22 LEU HB2 H 44.920 -3.317 -5.236 1.00 . A A . 22 LEU HB2 1 1
20 24142 1 1 22 LEU HB3 H 45.154 -1.894 -4.236 1.00 . A A . 22 LEU HB3 1 1
20 24143 1 1 22 LEU HD11 H 43.596 -1.976 -6.927 1.00 . A A . 22 LEU HD11 1 1
20 24144 1 1 22 LEU HD12 H 44.290 -0.527 -7.649 1.00 . A A . 22 LEU HD12 1 1
20 24145 1 1 22 LEU HD13 H 43.791 -0.514 -5.957 1.00 . A A . 22 LEU HD13 1 1
20 24146 1 1 22 LEU HD21 H 46.614 0.220 -7.025 1.00 . A A . 22 LEU HD21 1 1
20 24147 1 1 22 LEU HD22 H 47.599 -0.733 -5.920 1.00 . A A . 22 LEU HD22 1 1
20 24148 1 1 22 LEU HD23 H 46.257 0.227 -5.295 1.00 . A A . 22 LEU HD23 1 1
20 24149 1 1 22 LEU HG H 46.038 -2.183 -7.137 1.00 . A A . 22 LEU HG 1 1
20 24150 1 1 22 LEU N N 47.562 -3.882 -5.595 1.00 . A A . 22 LEU N 1 1
20 24151 1 1 22 LEU O O 47.056 -3.440 -2.153 1.00 . A A . 22 LEU O 1 1
20 24152 1 1 23 SER C C 45.739 -7.471 -2.936 1.00 . A A . 23 SER C 1 1
20 24153 1 1 23 SER CA C 45.962 -6.063 -2.353 1.00 . A A . 23 SER CA 1 1
20 24154 1 1 23 SER CB C 44.744 -5.625 -1.494 1.00 . A A . 23 SER CB 1 1
20 24155 1 1 23 SER H H 45.950 -5.367 -4.352 1.00 . A A . 23 SER H 1 1
20 24156 1 1 23 SER HA H 46.851 -6.084 -1.725 1.00 . A A . 23 SER HA 1 1
20 24157 1 1 23 SER HB2 H 44.887 -4.606 -1.156 1.00 . A A . 23 SER HB2 1 1
20 24158 1 1 23 SER HB3 H 43.838 -5.679 -2.091 1.00 . A A . 23 SER HB3 1 1
20 24159 1 1 23 SER HG H 44.574 -5.909 0.443 1.00 . A A . 23 SER HG 1 1
20 24160 1 1 23 SER N N 46.197 -5.102 -3.442 1.00 . A A . 23 SER N 1 1
20 24161 1 1 23 SER O O 45.415 -7.624 -4.122 1.00 . A A . 23 SER O 1 1
20 24162 1 1 23 SER OG O 44.588 -6.456 -0.354 1.00 . A A . 23 SER OG 1 1
20 24163 1 1 24 ALA C C 44.596 -10.537 -1.603 1.00 . A A . 24 ALA C 1 1
20 24164 1 1 24 ALA CA C 45.718 -9.911 -2.449 1.00 . A A . 24 ALA CA 1 1
20 24165 1 1 24 ALA CB C 47.037 -10.688 -2.269 1.00 . A A . 24 ALA CB 1 1
20 24166 1 1 24 ALA H H 46.192 -8.290 -1.165 1.00 . A A . 24 ALA H 1 1
20 24167 1 1 24 ALA HA H 45.435 -9.964 -3.497 1.00 . A A . 24 ALA HA 1 1
20 24168 1 1 24 ALA HB1 H 46.899 -11.718 -2.567 1.00 . A A . 24 ALA HB1 1 1
20 24169 1 1 24 ALA HB2 H 47.347 -10.652 -1.232 1.00 . A A . 24 ALA HB2 1 1
20 24170 1 1 24 ALA HB3 H 47.809 -10.240 -2.883 1.00 . A A . 24 ALA HB3 1 1
20 24171 1 1 24 ALA N N 45.918 -8.497 -2.086 1.00 . A A . 24 ALA N 1 1
20 24172 1 1 24 ALA O O 43.884 -11.436 -2.063 1.00 . A A . 24 ALA O 1 1
20 24173 1 1 25 SER C C 42.330 -9.525 0.841 1.00 . A A . 25 SER C 1 1
20 24174 1 1 25 SER CA C 43.464 -10.552 0.619 1.00 . A A . 25 SER CA 1 1
20 24175 1 1 25 SER CB C 44.173 -10.873 1.962 1.00 . A A . 25 SER CB 1 1
20 24176 1 1 25 SER H H 45.044 -9.328 -0.071 1.00 . A A . 25 SER H 1 1
20 24177 1 1 25 SER HA H 43.028 -11.463 0.230 1.00 . A A . 25 SER HA 1 1
20 24178 1 1 25 SER HB2 H 44.996 -11.544 1.782 1.00 . A A . 25 SER HB2 1 1
20 24179 1 1 25 SER HB3 H 44.552 -9.958 2.400 1.00 . A A . 25 SER HB3 1 1
20 24180 1 1 25 SER HG H 42.478 -10.982 2.972 1.00 . A A . 25 SER HG 1 1
20 24181 1 1 25 SER N N 44.457 -10.054 -0.353 1.00 . A A . 25 SER N 1 1
20 24182 1 1 25 SER O O 41.355 -9.834 1.537 1.00 . A A . 25 SER O 1 1
20 24183 1 1 25 SER OG O 43.293 -11.494 2.899 1.00 . A A . 25 SER OG 1 1
20 24184 1 1 26 ALA C C 41.611 -6.701 1.949 1.00 . A A . 26 ALA C 1 1
20 24185 1 1 26 ALA CA C 41.574 -7.159 0.465 1.00 . A A . 26 ALA CA 1 1
20 24186 1 1 26 ALA CB C 40.130 -7.455 -0.010 1.00 . A A . 26 ALA CB 1 1
20 24187 1 1 26 ALA H H 43.211 -8.199 -0.396 1.00 . A A . 26 ALA H 1 1
20 24188 1 1 26 ALA HA H 41.962 -6.348 -0.146 1.00 . A A . 26 ALA HA 1 1
20 24189 1 1 26 ALA HB1 H 39.514 -6.572 0.114 1.00 . A A . 26 ALA HB1 1 1
20 24190 1 1 26 ALA HB2 H 39.716 -8.264 0.573 1.00 . A A . 26 ALA HB2 1 1
20 24191 1 1 26 ALA HB3 H 40.139 -7.737 -1.056 1.00 . A A . 26 ALA HB3 1 1
20 24192 1 1 26 ALA N N 42.468 -8.318 0.234 1.00 . A A . 26 ALA N 1 1
20 24193 1 1 26 ALA O O 42.447 -7.162 2.737 1.00 . A A . 26 ALA O 1 1
20 24194 1 1 27 GLU C C 39.521 -6.296 4.404 1.00 . A A . 27 GLU C 1 1
20 24195 1 1 27 GLU CA C 40.522 -5.340 3.713 1.00 . A A . 27 GLU CA 1 1
20 24196 1 1 27 GLU CB C 40.106 -3.819 3.828 1.00 . A A . 27 GLU CB 1 1
20 24197 1 1 27 GLU CD C 38.037 -3.860 2.271 1.00 . A A . 27 GLU CD 1 1
20 24198 1 1 27 GLU CG C 39.383 -3.196 2.600 1.00 . A A . 27 GLU CG 1 1
20 24199 1 1 27 GLU H H 40.194 -5.336 1.612 1.00 . A A . 27 GLU H 1 1
20 24200 1 1 27 GLU HA H 41.483 -5.465 4.219 1.00 . A A . 27 GLU HA 1 1
20 24201 1 1 27 GLU HB2 H 39.454 -3.695 4.689 1.00 . A A . 27 GLU HB2 1 1
20 24202 1 1 27 GLU HB3 H 41.003 -3.235 4.010 1.00 . A A . 27 GLU HB3 1 1
20 24203 1 1 27 GLU HG2 H 39.209 -2.138 2.795 1.00 . A A . 27 GLU HG2 1 1
20 24204 1 1 27 GLU HG3 H 40.036 -3.279 1.739 1.00 . A A . 27 GLU HG3 1 1
20 24205 1 1 27 GLU N N 40.727 -5.756 2.309 1.00 . A A . 27 GLU N 1 1
20 24206 1 1 27 GLU O O 39.785 -6.766 5.515 1.00 . A A . 27 GLU O 1 1
20 24207 1 1 27 GLU OE1 O 37.045 -3.612 2.993 1.00 . A A . 27 GLU OE1 1 1
20 24208 1 1 27 GLU OE2 O 37.977 -4.668 1.312 1.00 . A A . 27 GLU OE2 1 1
20 24209 1 1 28 CYS C C 36.714 -7.007 5.496 1.00 . A A . 28 CYS C 1 1
20 24210 1 1 28 CYS CA C 37.302 -7.457 4.134 1.00 . A A . 28 CYS CA 1 1
20 24211 1 1 28 CYS CB C 37.726 -8.947 4.119 1.00 . A A . 28 CYS CB 1 1
20 24212 1 1 28 CYS H H 38.346 -6.228 2.789 1.00 . A A . 28 CYS H 1 1
20 24213 1 1 28 CYS HA H 36.525 -7.330 3.391 1.00 . A A . 28 CYS HA 1 1
20 24214 1 1 28 CYS HB2 H 38.537 -9.099 4.824 1.00 . A A . 28 CYS HB2 1 1
20 24215 1 1 28 CYS HB3 H 36.891 -9.568 4.411 1.00 . A A . 28 CYS HB3 1 1
20 24216 1 1 28 CYS HG H 39.592 -9.252 2.414 1.00 . A A . 28 CYS HG 1 1
20 24217 1 1 28 CYS N N 38.415 -6.602 3.687 1.00 . A A . 28 CYS N 1 1
20 24218 1 1 28 CYS O O 35.700 -6.295 5.533 1.00 . A A . 28 CYS O 1 1
20 24219 1 1 28 CYS SG S 38.300 -9.530 2.507 1.00 . A A . 28 CYS SG 1 1
20 24220 1 1 29 HIS C C 38.283 -6.836 8.810 1.00 . A A . 29 HIS C 1 1
20 24221 1 1 29 HIS CA C 37.010 -6.930 7.954 1.00 . A A . 29 HIS CA 1 1
20 24222 1 1 29 HIS CB C 35.956 -7.863 8.627 1.00 . A A . 29 HIS CB 1 1
20 24223 1 1 29 HIS CD2 C 33.923 -6.855 9.934 1.00 . A A . 29 HIS CD2 1 1
20 24224 1 1 29 HIS CE1 C 34.970 -6.241 11.747 1.00 . A A . 29 HIS CE1 1 1
20 24225 1 1 29 HIS CG C 35.224 -7.217 9.789 1.00 . A A . 29 HIS CG 1 1
20 24226 1 1 29 HIS H H 38.116 -8.019 6.512 1.00 . A A . 29 HIS H 1 1
20 24227 1 1 29 HIS HA H 36.586 -5.930 7.851 1.00 . A A . 29 HIS HA 1 1
20 24228 1 1 29 HIS HB2 H 35.216 -8.153 7.889 1.00 . A A . 29 HIS HB2 1 1
20 24229 1 1 29 HIS HB3 H 36.445 -8.760 8.996 1.00 . A A . 29 HIS HB3 1 1
20 24230 1 1 29 HIS HD1 H 36.796 -6.943 11.166 1.00 . A A . 29 HIS HD1 1 1
20 24231 1 1 29 HIS HD2 H 33.128 -7.016 9.222 1.00 . A A . 29 HIS HD2 1 1
20 24232 1 1 29 HIS HE1 H 35.182 -5.830 12.721 1.00 . A A . 29 HIS HE1 1 1
20 24233 1 1 29 HIS HE2 H 33.011 -5.750 11.466 1.00 . A A . 29 HIS HE2 1 1
20 24234 1 1 29 HIS N N 37.367 -7.399 6.605 1.00 . A A . 29 HIS N 1 1
20 24235 1 1 29 HIS ND1 N 35.849 -6.814 10.950 1.00 . A A . 29 HIS ND1 1 1
20 24236 1 1 29 HIS NE2 N 33.798 -6.249 11.157 1.00 . A A . 29 HIS NE2 1 1
20 24237 1 1 29 HIS O O 39.058 -7.797 8.890 1.00 . A A . 29 HIS O 1 1
20 24238 1 1 30 LEU C C 39.393 -5.876 11.747 1.00 . A A . 30 LEU C 1 1
20 24239 1 1 30 LEU CA C 39.659 -5.415 10.297 1.00 . A A . 30 LEU CA 1 1
20 24240 1 1 30 LEU CB C 39.997 -3.897 10.260 1.00 . A A . 30 LEU CB 1 1
20 24241 1 1 30 LEU CD1 C 40.417 -1.722 8.949 1.00 . A A . 30 LEU CD1 1 1
20 24242 1 1 30 LEU CD2 C 41.119 -3.958 7.936 1.00 . A A . 30 LEU CD2 1 1
20 24243 1 1 30 LEU CG C 40.096 -3.234 8.844 1.00 . A A . 30 LEU CG 1 1
20 24244 1 1 30 LEU H H 37.792 -4.985 9.385 1.00 . A A . 30 LEU H 1 1
20 24245 1 1 30 LEU HA H 40.501 -5.971 9.893 1.00 . A A . 30 LEU HA 1 1
20 24246 1 1 30 LEU HB2 H 39.235 -3.369 10.827 1.00 . A A . 30 LEU HB2 1 1
20 24247 1 1 30 LEU HB3 H 40.948 -3.751 10.767 1.00 . A A . 30 LEU HB3 1 1
20 24248 1 1 30 LEU HD11 H 40.456 -1.286 7.957 1.00 . A A . 30 LEU HD11 1 1
20 24249 1 1 30 LEU HD12 H 41.373 -1.584 9.437 1.00 . A A . 30 LEU HD12 1 1
20 24250 1 1 30 LEU HD13 H 39.648 -1.225 9.524 1.00 . A A . 30 LEU HD13 1 1
20 24251 1 1 30 LEU HD21 H 42.103 -3.925 8.389 1.00 . A A . 30 LEU HD21 1 1
20 24252 1 1 30 LEU HD22 H 41.155 -3.475 6.970 1.00 . A A . 30 LEU HD22 1 1
20 24253 1 1 30 LEU HD23 H 40.821 -4.990 7.800 1.00 . A A . 30 LEU HD23 1 1
20 24254 1 1 30 LEU HG H 39.125 -3.320 8.366 1.00 . A A . 30 LEU HG 1 1
20 24255 1 1 30 LEU N N 38.475 -5.682 9.461 1.00 . A A . 30 LEU N 1 1
20 24256 1 1 30 LEU O O 38.244 -5.831 12.202 1.00 . A A . 30 LEU O 1 1
20 24257 1 1 31 CYS C C 40.170 -5.402 14.719 1.00 . A A . 31 CYS C 1 1
20 24258 1 1 31 CYS CA C 40.384 -6.689 13.890 1.00 . A A . 31 CYS CA 1 1
20 24259 1 1 31 CYS CB C 41.686 -7.400 14.338 1.00 . A A . 31 CYS CB 1 1
20 24260 1 1 31 CYS H H 41.293 -6.488 11.969 1.00 . A A . 31 CYS H 1 1
20 24261 1 1 31 CYS HA H 39.551 -7.364 14.043 1.00 . A A . 31 CYS HA 1 1
20 24262 1 1 31 CYS HB2 H 41.716 -8.384 13.911 1.00 . A A . 31 CYS HB2 1 1
20 24263 1 1 31 CYS HB3 H 42.539 -6.840 13.975 1.00 . A A . 31 CYS HB3 1 1
20 24264 1 1 31 CYS N N 40.448 -6.356 12.442 1.00 . A A . 31 CYS N 1 1
20 24265 1 1 31 CYS O O 41.144 -4.781 15.079 1.00 . A A . 31 CYS O 1 1
20 24266 1 1 31 CYS SG S 41.896 -7.594 16.143 1.00 . A A . 31 CYS SG 1 1
20 24267 1 1 32 PRO C C 39.478 -2.671 15.960 1.00 . A A . 32 PRO C 1 1
20 24268 1 1 32 PRO CA C 38.407 -3.689 15.460 1.00 . A A . 32 PRO CA 1 1
20 24269 1 1 32 PRO CB C 37.384 -4.018 16.569 1.00 . A A . 32 PRO CB 1 1
20 24270 1 1 32 PRO CD C 37.768 -6.040 15.283 1.00 . A A . 32 PRO CD 1 1
20 24271 1 1 32 PRO CG C 36.728 -5.290 16.111 1.00 . A A . 32 PRO CG 1 1
20 24272 1 1 32 PRO HA H 37.876 -3.240 14.623 1.00 . A A . 32 PRO HA 1 1
20 24273 1 1 32 PRO HB2 H 37.900 -4.158 17.517 1.00 . A A . 32 PRO HB2 1 1
20 24274 1 1 32 PRO HB3 H 36.667 -3.210 16.665 1.00 . A A . 32 PRO HB3 1 1
20 24275 1 1 32 PRO HD2 H 38.114 -6.923 15.815 1.00 . A A . 32 PRO HD2 1 1
20 24276 1 1 32 PRO HD3 H 37.352 -6.336 14.325 1.00 . A A . 32 PRO HD3 1 1
20 24277 1 1 32 PRO HG2 H 36.427 -5.885 16.974 1.00 . A A . 32 PRO HG2 1 1
20 24278 1 1 32 PRO HG3 H 35.853 -5.064 15.507 1.00 . A A . 32 PRO HG3 1 1
20 24279 1 1 32 PRO N N 38.884 -5.062 15.100 1.00 . A A . 32 PRO N 1 1
20 24280 1 1 32 PRO O O 39.660 -1.601 15.368 1.00 . A A . 32 PRO O 1 1
20 24281 1 1 33 VAL C C 42.454 -1.916 17.014 1.00 . A A . 33 VAL C 1 1
20 24282 1 1 33 VAL CA C 41.090 -2.120 17.750 1.00 . A A . 33 VAL CA 1 1
20 24283 1 1 33 VAL CB C 41.278 -2.603 19.238 1.00 . A A . 33 VAL CB 1 1
20 24284 1 1 33 VAL CG1 C 42.092 -1.587 20.073 1.00 . A A . 33 VAL CG1 1 1
20 24285 1 1 33 VAL CG2 C 39.904 -2.899 19.901 1.00 . A A . 33 VAL CG2 1 1
20 24286 1 1 33 VAL H H 40.134 -3.969 17.331 1.00 . A A . 33 VAL H 1 1
20 24287 1 1 33 VAL HA H 40.586 -1.152 17.785 1.00 . A A . 33 VAL HA 1 1
20 24288 1 1 33 VAL HB H 41.836 -3.533 19.212 1.00 . A A . 33 VAL HB 1 1
20 24289 1 1 33 VAL HG11 H 42.194 -1.944 21.089 1.00 . A A . 33 VAL HG11 1 1
20 24290 1 1 33 VAL HG12 H 41.589 -0.628 20.080 1.00 . A A . 33 VAL HG12 1 1
20 24291 1 1 33 VAL HG13 H 43.078 -1.469 19.641 1.00 . A A . 33 VAL HG13 1 1
20 24292 1 1 33 VAL HG21 H 39.302 -1.998 19.920 1.00 . A A . 33 VAL HG21 1 1
20 24293 1 1 33 VAL HG22 H 40.055 -3.245 20.917 1.00 . A A . 33 VAL HG22 1 1
20 24294 1 1 33 VAL HG23 H 39.383 -3.663 19.341 1.00 . A A . 33 VAL HG23 1 1
20 24295 1 1 33 VAL N N 40.199 -3.042 17.025 1.00 . A A . 33 VAL N 1 1
20 24296 1 1 33 VAL O O 43.101 -0.880 17.192 1.00 . A A . 33 VAL O 1 1
20 24297 1 1 34 CYS C C 43.609 -2.927 13.828 1.00 . A A . 34 CYS C 1 1
20 24298 1 1 34 CYS CA C 44.058 -2.717 15.280 1.00 . A A . 34 CYS CA 1 1
20 24299 1 1 34 CYS CB C 45.227 -3.688 15.616 1.00 . A A . 34 CYS CB 1 1
20 24300 1 1 34 CYS H H 42.428 -3.760 16.185 1.00 . A A . 34 CYS H 1 1
20 24301 1 1 34 CYS HA H 44.416 -1.694 15.383 1.00 . A A . 34 CYS HA 1 1
20 24302 1 1 34 CYS HB2 H 46.106 -3.393 15.050 1.00 . A A . 34 CYS HB2 1 1
20 24303 1 1 34 CYS HB3 H 45.460 -3.610 16.672 1.00 . A A . 34 CYS HB3 1 1
20 24304 1 1 34 CYS N N 42.894 -2.900 16.191 1.00 . A A . 34 CYS N 1 1
20 24305 1 1 34 CYS O O 43.052 -3.985 13.507 1.00 . A A . 34 CYS O 1 1
20 24306 1 1 34 CYS SG S 44.923 -5.458 15.251 1.00 . A A . 34 CYS SG 1 1
20 24307 1 1 35 GLY C C 44.403 -3.191 10.945 1.00 . A A . 35 GLY C 1 1
20 24308 1 1 35 GLY CA C 43.566 -2.060 11.526 1.00 . A A . 35 GLY CA 1 1
20 24309 1 1 35 GLY H H 44.190 -1.073 13.298 1.00 . A A . 35 GLY H 1 1
20 24310 1 1 35 GLY HA2 H 42.509 -2.260 11.371 1.00 . A A . 35 GLY HA2 1 1
20 24311 1 1 35 GLY HA3 H 43.826 -1.136 11.028 1.00 . A A . 35 GLY HA3 1 1
20 24312 1 1 35 GLY N N 43.829 -1.916 12.959 1.00 . A A . 35 GLY N 1 1
20 24313 1 1 35 GLY O O 45.632 -3.073 10.841 1.00 . A A . 35 GLY O 1 1
20 24314 1 1 36 GLU C C 43.421 -6.465 9.515 1.00 . A A . 36 GLU C 1 1
20 24315 1 1 36 GLU CA C 44.378 -5.580 10.324 1.00 . A A . 36 GLU CA 1 1
20 24316 1 1 36 GLU CB C 44.756 -6.235 11.682 1.00 . A A . 36 GLU CB 1 1
20 24317 1 1 36 GLU CD C 45.938 -8.094 12.981 1.00 . A A . 36 GLU CD 1 1
20 24318 1 1 36 GLU CG C 45.593 -7.521 11.596 1.00 . A A . 36 GLU CG 1 1
20 24319 1 1 36 GLU H H 42.753 -4.227 10.480 1.00 . A A . 36 GLU H 1 1
20 24320 1 1 36 GLU HA H 45.283 -5.401 9.744 1.00 . A A . 36 GLU HA 1 1
20 24321 1 1 36 GLU HB2 H 45.320 -5.511 12.258 1.00 . A A . 36 GLU HB2 1 1
20 24322 1 1 36 GLU HB3 H 43.843 -6.462 12.226 1.00 . A A . 36 GLU HB3 1 1
20 24323 1 1 36 GLU HG2 H 45.033 -8.274 11.044 1.00 . A A . 36 GLU HG2 1 1
20 24324 1 1 36 GLU HG3 H 46.512 -7.302 11.058 1.00 . A A . 36 GLU HG3 1 1
20 24325 1 1 36 GLU N N 43.728 -4.287 10.578 1.00 . A A . 36 GLU N 1 1
20 24326 1 1 36 GLU O O 42.452 -7.011 10.066 1.00 . A A . 36 GLU O 1 1
20 24327 1 1 36 GLU OE1 O 45.040 -8.133 13.851 1.00 . A A . 36 GLU OE1 1 1
20 24328 1 1 36 GLU OE2 O 47.096 -8.510 13.210 1.00 . A A . 36 GLU OE2 1 1
20 24329 1 1 37 SER C C 42.659 -8.684 7.404 1.00 . A A . 37 SER C 1 1
20 24330 1 1 37 SER CA C 42.798 -7.161 7.224 1.00 . A A . 37 SER CA 1 1
20 24331 1 1 37 SER CB C 43.318 -6.830 5.819 1.00 . A A . 37 SER CB 1 1
20 24332 1 1 37 SER H H 44.559 -6.221 7.891 1.00 . A A . 37 SER H 1 1
20 24333 1 1 37 SER HA H 41.823 -6.694 7.348 1.00 . A A . 37 SER HA 1 1
20 24334 1 1 37 SER HB2 H 44.275 -7.310 5.661 1.00 . A A . 37 SER HB2 1 1
20 24335 1 1 37 SER HB3 H 42.612 -7.180 5.077 1.00 . A A . 37 SER HB3 1 1
20 24336 1 1 37 SER HG H 43.157 -5.158 4.794 1.00 . A A . 37 SER HG 1 1
20 24337 1 1 37 SER N N 43.700 -6.565 8.207 1.00 . A A . 37 SER N 1 1
20 24338 1 1 37 SER O O 43.648 -9.425 7.323 1.00 . A A . 37 SER O 1 1
20 24339 1 1 37 SER OG O 43.490 -5.427 5.660 1.00 . A A . 37 SER OG 1 1
20 24340 1 1 38 PHE C C 39.911 -10.884 6.856 1.00 . A A . 38 PHE C 1 1
20 24341 1 1 38 PHE CA C 41.074 -10.546 7.792 1.00 . A A . 38 PHE CA 1 1
20 24342 1 1 38 PHE CB C 40.701 -10.872 9.261 1.00 . A A . 38 PHE CB 1 1
20 24343 1 1 38 PHE CD1 C 43.037 -11.604 9.948 1.00 . A A . 38 PHE CD1 1 1
20 24344 1 1 38 PHE CD2 C 41.850 -10.132 11.410 1.00 . A A . 38 PHE CD2 1 1
20 24345 1 1 38 PHE CE1 C 44.100 -11.620 10.825 1.00 . A A . 38 PHE CE1 1 1
20 24346 1 1 38 PHE CE2 C 42.914 -10.152 12.284 1.00 . A A . 38 PHE CE2 1 1
20 24347 1 1 38 PHE CG C 41.888 -10.856 10.227 1.00 . A A . 38 PHE CG 1 1
20 24348 1 1 38 PHE CZ C 44.036 -10.897 11.994 1.00 . A A . 38 PHE CZ 1 1
20 24349 1 1 38 PHE H H 40.709 -8.464 7.736 1.00 . A A . 38 PHE H 1 1
20 24350 1 1 38 PHE HA H 41.936 -11.146 7.505 1.00 . A A . 38 PHE HA 1 1
20 24351 1 1 38 PHE HB2 H 39.963 -10.153 9.605 1.00 . A A . 38 PHE HB2 1 1
20 24352 1 1 38 PHE HB3 H 40.258 -11.865 9.305 1.00 . A A . 38 PHE HB3 1 1
20 24353 1 1 38 PHE HD1 H 43.093 -12.177 9.029 1.00 . A A . 38 PHE HD1 1 1
20 24354 1 1 38 PHE HD2 H 40.970 -9.542 11.646 1.00 . A A . 38 PHE HD2 1 1
20 24355 1 1 38 PHE HE1 H 44.982 -12.206 10.597 1.00 . A A . 38 PHE HE1 1 1
20 24356 1 1 38 PHE HE2 H 42.862 -9.586 13.203 1.00 . A A . 38 PHE HE2 1 1
20 24357 1 1 38 PHE HZ H 44.869 -10.910 12.685 1.00 . A A . 38 PHE HZ 1 1
20 24358 1 1 38 PHE N N 41.426 -9.126 7.649 1.00 . A A . 38 PHE N 1 1
20 24359 1 1 38 PHE O O 38.905 -10.167 6.832 1.00 . A A . 38 PHE O 1 1
20 24360 1 1 39 ALA C C 37.804 -13.009 5.772 1.00 . A A . 39 ALA C 1 1
20 24361 1 1 39 ALA CA C 39.080 -12.447 5.107 1.00 . A A . 39 ALA CA 1 1
20 24362 1 1 39 ALA CB C 39.730 -13.498 4.186 1.00 . A A . 39 ALA CB 1 1
20 24363 1 1 39 ALA H H 40.877 -12.523 6.227 1.00 . A A . 39 ALA H 1 1
20 24364 1 1 39 ALA HA H 38.798 -11.593 4.491 1.00 . A A . 39 ALA HA 1 1
20 24365 1 1 39 ALA HB1 H 39.035 -13.790 3.403 1.00 . A A . 39 ALA HB1 1 1
20 24366 1 1 39 ALA HB2 H 40.003 -14.375 4.759 1.00 . A A . 39 ALA HB2 1 1
20 24367 1 1 39 ALA HB3 H 40.618 -13.082 3.730 1.00 . A A . 39 ALA HB3 1 1
20 24368 1 1 39 ALA N N 40.066 -11.986 6.098 1.00 . A A . 39 ALA N 1 1
20 24369 1 1 39 ALA O O 36.743 -13.088 5.135 1.00 . A A . 39 ALA O 1 1
20 24370 1 1 40 SER C C 36.852 -13.414 9.286 1.00 . A A . 40 SER C 1 1
20 24371 1 1 40 SER CA C 36.795 -13.940 7.842 1.00 . A A . 40 SER CA 1 1
20 24372 1 1 40 SER CB C 36.839 -15.488 7.820 1.00 . A A . 40 SER CB 1 1
20 24373 1 1 40 SER H H 38.786 -13.301 7.498 1.00 . A A . 40 SER H 1 1
20 24374 1 1 40 SER HA H 35.864 -13.606 7.389 1.00 . A A . 40 SER HA 1 1
20 24375 1 1 40 SER HB2 H 36.771 -15.832 6.796 1.00 . A A . 40 SER HB2 1 1
20 24376 1 1 40 SER HB3 H 37.773 -15.831 8.247 1.00 . A A . 40 SER HB3 1 1
20 24377 1 1 40 SER HG H 34.989 -16.103 7.982 1.00 . A A . 40 SER HG 1 1
20 24378 1 1 40 SER N N 37.916 -13.392 7.057 1.00 . A A . 40 SER N 1 1
20 24379 1 1 40 SER O O 37.934 -13.080 9.794 1.00 . A A . 40 SER O 1 1
20 24380 1 1 40 SER OG O 35.767 -16.058 8.551 1.00 . A A . 40 SER OG 1 1
20 24381 1 1 41 LYS C C 36.156 -13.951 12.302 1.00 . A A . 41 LYS C 1 1
20 24382 1 1 41 LYS CA C 35.519 -12.924 11.338 1.00 . A A . 41 LYS CA 1 1
20 24383 1 1 41 LYS CB C 34.018 -12.664 11.693 1.00 . A A . 41 LYS CB 1 1
20 24384 1 1 41 LYS CD C 32.304 -11.835 13.477 1.00 . A A . 41 LYS CD 1 1
20 24385 1 1 41 LYS CE C 31.891 -10.524 12.797 1.00 . A A . 41 LYS CE 1 1
20 24386 1 1 41 LYS CG C 33.766 -12.238 13.170 1.00 . A A . 41 LYS CG 1 1
20 24387 1 1 41 LYS H H 34.855 -13.619 9.447 1.00 . A A . 41 LYS H 1 1
20 24388 1 1 41 LYS HA H 36.060 -11.988 11.437 1.00 . A A . 41 LYS HA 1 1
20 24389 1 1 41 LYS HB2 H 33.642 -11.883 11.042 1.00 . A A . 41 LYS HB2 1 1
20 24390 1 1 41 LYS HB3 H 33.454 -13.571 11.498 1.00 . A A . 41 LYS HB3 1 1
20 24391 1 1 41 LYS HD2 H 31.644 -12.623 13.141 1.00 . A A . 41 LYS HD2 1 1
20 24392 1 1 41 LYS HD3 H 32.192 -11.718 14.550 1.00 . A A . 41 LYS HD3 1 1
20 24393 1 1 41 LYS HE2 H 32.614 -9.757 13.039 1.00 . A A . 41 LYS HE2 1 1
20 24394 1 1 41 LYS HE3 H 31.866 -10.666 11.723 1.00 . A A . 41 LYS HE3 1 1
20 24395 1 1 41 LYS HG2 H 34.031 -13.069 13.818 1.00 . A A . 41 LYS HG2 1 1
20 24396 1 1 41 LYS HG3 H 34.417 -11.401 13.405 1.00 . A A . 41 LYS HG3 1 1
20 24397 1 1 41 LYS HZ1 H 30.305 -9.169 12.800 1.00 . A A . 41 LYS HZ1 1 1
20 24398 1 1 41 LYS HZ2 H 30.556 -9.935 14.283 1.00 . A A . 41 LYS HZ2 1 1
20 24399 1 1 41 LYS HZ3 H 29.829 -10.778 13.013 1.00 . A A . 41 LYS HZ3 1 1
20 24400 1 1 41 LYS N N 35.662 -13.359 9.938 1.00 . A A . 41 LYS N 1 1
20 24401 1 1 41 LYS NZ N 30.555 -10.072 13.253 1.00 . A A . 41 LYS NZ 1 1
20 24402 1 1 41 LYS O O 36.471 -13.615 13.440 1.00 . A A . 41 LYS O 1 1
20 24403 1 1 42 GLY C C 38.491 -15.750 12.972 1.00 . A A . 42 GLY C 1 1
20 24404 1 1 42 GLY CA C 37.080 -16.216 12.601 1.00 . A A . 42 GLY CA 1 1
20 24405 1 1 42 GLY H H 35.989 -15.439 10.953 1.00 . A A . 42 GLY H 1 1
20 24406 1 1 42 GLY HA2 H 36.526 -16.444 13.502 1.00 . A A . 42 GLY HA2 1 1
20 24407 1 1 42 GLY HA3 H 37.148 -17.112 12.000 1.00 . A A . 42 GLY HA3 1 1
20 24408 1 1 42 GLY N N 36.352 -15.201 11.833 1.00 . A A . 42 GLY N 1 1
20 24409 1 1 42 GLY O O 38.897 -15.824 14.140 1.00 . A A . 42 GLY O 1 1
20 24410 1 1 43 ALA C C 40.560 -13.316 12.876 1.00 . A A . 43 ALA C 1 1
20 24411 1 1 43 ALA CA C 40.564 -14.678 12.135 1.00 . A A . 43 ALA CA 1 1
20 24412 1 1 43 ALA CB C 41.228 -14.569 10.757 1.00 . A A . 43 ALA CB 1 1
20 24413 1 1 43 ALA H H 38.786 -15.160 11.086 1.00 . A A . 43 ALA H 1 1
20 24414 1 1 43 ALA HA H 41.140 -15.399 12.730 1.00 . A A . 43 ALA HA 1 1
20 24415 1 1 43 ALA HB1 H 41.219 -15.536 10.267 1.00 . A A . 43 ALA HB1 1 1
20 24416 1 1 43 ALA HB2 H 42.253 -14.245 10.872 1.00 . A A . 43 ALA HB2 1 1
20 24417 1 1 43 ALA HB3 H 40.693 -13.854 10.143 1.00 . A A . 43 ALA HB3 1 1
20 24418 1 1 43 ALA N N 39.200 -15.208 11.973 1.00 . A A . 43 ALA N 1 1
20 24419 1 1 43 ALA O O 41.554 -12.961 13.522 1.00 . A A . 43 ALA O 1 1
20 24420 1 1 44 GLN C C 39.195 -11.572 15.028 1.00 . A A . 44 GLN C 1 1
20 24421 1 1 44 GLN CA C 39.212 -11.300 13.512 1.00 . A A . 44 GLN CA 1 1
20 24422 1 1 44 GLN CB C 37.872 -10.652 13.067 1.00 . A A . 44 GLN CB 1 1
20 24423 1 1 44 GLN CD C 35.944 -9.049 13.655 1.00 . A A . 44 GLN CD 1 1
20 24424 1 1 44 GLN CG C 37.403 -9.438 13.908 1.00 . A A . 44 GLN CG 1 1
20 24425 1 1 44 GLN H H 38.730 -12.879 12.157 1.00 . A A . 44 GLN H 1 1
20 24426 1 1 44 GLN HA H 40.028 -10.627 13.282 1.00 . A A . 44 GLN HA 1 1
20 24427 1 1 44 GLN HB2 H 37.971 -10.331 12.036 1.00 . A A . 44 GLN HB2 1 1
20 24428 1 1 44 GLN HB3 H 37.094 -11.411 13.108 1.00 . A A . 44 GLN HB3 1 1
20 24429 1 1 44 GLN HE21 H 35.738 -8.422 15.530 1.00 . A A . 44 GLN HE21 1 1
20 24430 1 1 44 GLN HE22 H 34.341 -8.263 14.528 1.00 . A A . 44 GLN HE22 1 1
20 24431 1 1 44 GLN HG2 H 37.516 -9.678 14.959 1.00 . A A . 44 GLN HG2 1 1
20 24432 1 1 44 GLN HG3 H 38.032 -8.584 13.676 1.00 . A A . 44 GLN HG3 1 1
20 24433 1 1 44 GLN N N 39.436 -12.566 12.765 1.00 . A A . 44 GLN N 1 1
20 24434 1 1 44 GLN NE2 N 35.272 -8.524 14.673 1.00 . A A . 44 GLN NE2 1 1
20 24435 1 1 44 GLN O O 40.013 -11.023 15.781 1.00 . A A . 44 GLN O 1 1
20 24436 1 1 44 GLN OE1 O 35.416 -9.235 12.559 1.00 . A A . 44 GLN OE1 1 1
20 24437 1 1 45 GLU C C 39.328 -13.576 17.377 1.00 . A A . 45 GLU C 1 1
20 24438 1 1 45 GLU CA C 38.075 -12.888 16.828 1.00 . A A . 45 GLU CA 1 1
20 24439 1 1 45 GLU CB C 36.857 -13.849 16.949 1.00 . A A . 45 GLU CB 1 1
20 24440 1 1 45 GLU CD C 35.139 -11.947 17.218 1.00 . A A . 45 GLU CD 1 1
20 24441 1 1 45 GLU CG C 35.510 -13.253 16.495 1.00 . A A . 45 GLU CG 1 1
20 24442 1 1 45 GLU H H 37.680 -12.852 14.761 1.00 . A A . 45 GLU H 1 1
20 24443 1 1 45 GLU HA H 37.878 -12.001 17.415 1.00 . A A . 45 GLU HA 1 1
20 24444 1 1 45 GLU HB2 H 37.047 -14.735 16.347 1.00 . A A . 45 GLU HB2 1 1
20 24445 1 1 45 GLU HB3 H 36.753 -14.161 17.983 1.00 . A A . 45 GLU HB3 1 1
20 24446 1 1 45 GLU HG2 H 35.561 -13.067 15.426 1.00 . A A . 45 GLU HG2 1 1
20 24447 1 1 45 GLU HG3 H 34.731 -13.986 16.680 1.00 . A A . 45 GLU HG3 1 1
20 24448 1 1 45 GLU N N 38.266 -12.464 15.435 1.00 . A A . 45 GLU N 1 1
20 24449 1 1 45 GLU O O 39.550 -13.578 18.585 1.00 . A A . 45 GLU O 1 1
20 24450 1 1 45 GLU OE1 O 34.822 -11.997 18.432 1.00 . A A . 45 GLU OE1 1 1
20 24451 1 1 45 GLU OE2 O 35.150 -10.870 16.577 1.00 . A A . 45 GLU OE2 1 1
20 24452 1 1 46 ARG C C 42.417 -13.832 17.352 1.00 . A A . 46 ARG C 1 1
20 24453 1 1 46 ARG CA C 41.379 -14.835 16.801 1.00 . A A . 46 ARG CA 1 1
20 24454 1 1 46 ARG CB C 41.923 -15.603 15.570 1.00 . A A . 46 ARG CB 1 1
20 24455 1 1 46 ARG CD C 42.968 -17.554 16.885 1.00 . A A . 46 ARG CD 1 1
20 24456 1 1 46 ARG CG C 43.182 -16.455 15.828 1.00 . A A . 46 ARG CG 1 1
20 24457 1 1 46 ARG CZ C 41.686 -19.692 17.128 1.00 . A A . 46 ARG CZ 1 1
20 24458 1 1 46 ARG H H 39.844 -14.156 15.526 1.00 . A A . 46 ARG H 1 1
20 24459 1 1 46 ARG HA H 41.148 -15.557 17.579 1.00 . A A . 46 ARG HA 1 1
20 24460 1 1 46 ARG HB2 H 41.143 -16.258 15.200 1.00 . A A . 46 ARG HB2 1 1
20 24461 1 1 46 ARG HB3 H 42.157 -14.884 14.788 1.00 . A A . 46 ARG HB3 1 1
20 24462 1 1 46 ARG HD2 H 43.912 -18.059 17.053 1.00 . A A . 46 ARG HD2 1 1
20 24463 1 1 46 ARG HD3 H 42.645 -17.093 17.811 1.00 . A A . 46 ARG HD3 1 1
20 24464 1 1 46 ARG HE H 41.463 -18.359 15.645 1.00 . A A . 46 ARG HE 1 1
20 24465 1 1 46 ARG HG2 H 43.480 -16.924 14.898 1.00 . A A . 46 ARG HG2 1 1
20 24466 1 1 46 ARG HG3 H 43.981 -15.803 16.163 1.00 . A A . 46 ARG HG3 1 1
20 24467 1 1 46 ARG HH11 H 43.039 -19.410 18.614 1.00 . A A . 46 ARG HH11 1 1
20 24468 1 1 46 ARG HH12 H 42.121 -20.876 18.712 1.00 . A A . 46 ARG HH12 1 1
20 24469 1 1 46 ARG HH21 H 40.280 -20.280 15.797 1.00 . A A . 46 ARG HH21 1 1
20 24470 1 1 46 ARG HH22 H 40.552 -21.368 17.122 1.00 . A A . 46 ARG HH22 1 1
20 24471 1 1 46 ARG N N 40.123 -14.167 16.465 1.00 . A A . 46 ARG N 1 1
20 24472 1 1 46 ARG NE N 41.963 -18.551 16.473 1.00 . A A . 46 ARG NE 1 1
20 24473 1 1 46 ARG NH1 N 42.332 -20.017 18.241 1.00 . A A . 46 ARG NH1 1 1
20 24474 1 1 46 ARG NH2 N 40.767 -20.514 16.646 1.00 . A A . 46 ARG NH2 1 1
20 24475 1 1 46 ARG O O 43.050 -14.117 18.364 1.00 . A A . 46 ARG O 1 1
20 24476 1 1 47 HIS C C 42.918 -10.989 18.522 1.00 . A A . 47 HIS C 1 1
20 24477 1 1 47 HIS CA C 43.496 -11.607 17.239 1.00 . A A . 47 HIS CA 1 1
20 24478 1 1 47 HIS CB C 43.805 -10.473 16.209 1.00 . A A . 47 HIS CB 1 1
20 24479 1 1 47 HIS CD2 C 46.376 -10.258 16.223 1.00 . A A . 47 HIS CD2 1 1
20 24480 1 1 47 HIS CE1 C 46.573 -8.348 17.211 1.00 . A A . 47 HIS CE1 1 1
20 24481 1 1 47 HIS CG C 45.136 -9.776 16.481 1.00 . A A . 47 HIS CG 1 1
20 24482 1 1 47 HIS H H 42.058 -12.471 15.895 1.00 . A A . 47 HIS H 1 1
20 24483 1 1 47 HIS HA H 44.427 -12.112 17.493 1.00 . A A . 47 HIS HA 1 1
20 24484 1 1 47 HIS HB2 H 43.850 -10.906 15.215 1.00 . A A . 47 HIS HB2 1 1
20 24485 1 1 47 HIS HB3 H 43.018 -9.727 16.223 1.00 . A A . 47 HIS HB3 1 1
20 24486 1 1 47 HIS HD2 H 46.613 -11.189 15.732 1.00 . A A . 47 HIS HD2 1 1
20 24487 1 1 47 HIS HE1 H 47.026 -7.489 17.683 1.00 . A A . 47 HIS HE1 1 1
20 24488 1 1 47 HIS HE2 H 48.217 -9.314 16.427 1.00 . A A . 47 HIS HE2 1 1
20 24489 1 1 47 HIS N N 42.569 -12.645 16.715 1.00 . A A . 47 HIS N 1 1
20 24490 1 1 47 HIS ND1 N 45.268 -8.528 17.115 1.00 . A A . 47 HIS ND1 1 1
20 24491 1 1 47 HIS NE2 N 47.274 -9.354 16.686 1.00 . A A . 47 HIS NE2 1 1
20 24492 1 1 47 HIS O O 43.661 -10.677 19.454 1.00 . A A . 47 HIS O 1 1
20 24493 1 1 48 LEU C C 40.944 -11.118 20.956 1.00 . A A . 48 LEU C 1 1
20 24494 1 1 48 LEU CA C 40.847 -10.252 19.679 1.00 . A A . 48 LEU CA 1 1
20 24495 1 1 48 LEU CB C 39.362 -10.007 19.306 1.00 . A A . 48 LEU CB 1 1
20 24496 1 1 48 LEU CD1 C 37.565 -8.849 17.875 1.00 . A A . 48 LEU CD1 1 1
20 24497 1 1 48 LEU CD2 C 39.628 -7.532 18.608 1.00 . A A . 48 LEU CD2 1 1
20 24498 1 1 48 LEU CG C 39.077 -8.928 18.204 1.00 . A A . 48 LEU CG 1 1
20 24499 1 1 48 LEU H H 41.060 -11.156 17.766 1.00 . A A . 48 LEU H 1 1
20 24500 1 1 48 LEU HA H 41.310 -9.294 19.882 1.00 . A A . 48 LEU HA 1 1
20 24501 1 1 48 LEU HB2 H 38.942 -10.951 18.971 1.00 . A A . 48 LEU HB2 1 1
20 24502 1 1 48 LEU HB3 H 38.828 -9.712 20.207 1.00 . A A . 48 LEU HB3 1 1
20 24503 1 1 48 LEU HD11 H 37.218 -9.813 17.521 1.00 . A A . 48 LEU HD11 1 1
20 24504 1 1 48 LEU HD12 H 37.396 -8.111 17.102 1.00 . A A . 48 LEU HD12 1 1
20 24505 1 1 48 LEU HD13 H 37.008 -8.572 18.760 1.00 . A A . 48 LEU HD13 1 1
20 24506 1 1 48 LEU HD21 H 40.695 -7.588 18.760 1.00 . A A . 48 LEU HD21 1 1
20 24507 1 1 48 LEU HD22 H 39.153 -7.199 19.522 1.00 . A A . 48 LEU HD22 1 1
20 24508 1 1 48 LEU HD23 H 39.419 -6.816 17.820 1.00 . A A . 48 LEU HD23 1 1
20 24509 1 1 48 LEU HG H 39.586 -9.228 17.294 1.00 . A A . 48 LEU HG 1 1
20 24510 1 1 48 LEU N N 41.579 -10.845 18.544 1.00 . A A . 48 LEU N 1 1
20 24511 1 1 48 LEU O O 40.893 -10.592 22.050 1.00 . A A . 48 LEU O 1 1
20 24512 1 1 49 ARG C C 42.661 -13.515 22.376 1.00 . A A . 49 ARG C 1 1
20 24513 1 1 49 ARG CA C 41.183 -13.370 21.967 1.00 . A A . 49 ARG CA 1 1
20 24514 1 1 49 ARG CB C 40.534 -14.755 21.684 1.00 . A A . 49 ARG CB 1 1
20 24515 1 1 49 ARG CD C 40.328 -16.792 20.148 1.00 . A A . 49 ARG CD 1 1
20 24516 1 1 49 ARG CG C 41.160 -15.557 20.521 1.00 . A A . 49 ARG CG 1 1
20 24517 1 1 49 ARG CZ C 37.864 -17.246 20.002 1.00 . A A . 49 ARG CZ 1 1
20 24518 1 1 49 ARG H H 40.978 -12.819 19.914 1.00 . A A . 49 ARG H 1 1
20 24519 1 1 49 ARG HA H 40.657 -12.921 22.806 1.00 . A A . 49 ARG HA 1 1
20 24520 1 1 49 ARG HB2 H 40.596 -15.362 22.585 1.00 . A A . 49 ARG HB2 1 1
20 24521 1 1 49 ARG HB3 H 39.486 -14.596 21.457 1.00 . A A . 49 ARG HB3 1 1
20 24522 1 1 49 ARG HD2 H 40.754 -17.249 19.262 1.00 . A A . 49 ARG HD2 1 1
20 24523 1 1 49 ARG HD3 H 40.361 -17.504 20.969 1.00 . A A . 49 ARG HD3 1 1
20 24524 1 1 49 ARG HE H 38.756 -15.492 19.598 1.00 . A A . 49 ARG HE 1 1
20 24525 1 1 49 ARG HG2 H 41.232 -14.912 19.650 1.00 . A A . 49 ARG HG2 1 1
20 24526 1 1 49 ARG HG3 H 42.159 -15.874 20.808 1.00 . A A . 49 ARG HG3 1 1
20 24527 1 1 49 ARG HH11 H 38.937 -18.899 20.477 1.00 . A A . 49 ARG HH11 1 1
20 24528 1 1 49 ARG HH12 H 37.214 -19.120 20.438 1.00 . A A . 49 ARG HH12 1 1
20 24529 1 1 49 ARG HH21 H 36.508 -15.809 19.573 1.00 . A A . 49 ARG HH21 1 1
20 24530 1 1 49 ARG HH22 H 35.848 -17.379 19.915 1.00 . A A . 49 ARG HH22 1 1
20 24531 1 1 49 ARG N N 41.023 -12.447 20.810 1.00 . A A . 49 ARG N 1 1
20 24532 1 1 49 ARG NE N 38.920 -16.425 19.876 1.00 . A A . 49 ARG NE 1 1
20 24533 1 1 49 ARG NH1 N 38.020 -18.524 20.336 1.00 . A A . 49 ARG NH1 1 1
20 24534 1 1 49 ARG NH2 N 36.644 -16.774 19.821 1.00 . A A . 49 ARG NH2 1 1
20 24535 1 1 49 ARG O O 42.961 -13.711 23.561 1.00 . A A . 49 ARG O 1 1
20 24536 1 1 50 LEU C C 45.715 -12.308 22.044 1.00 . A A . 50 LEU C 1 1
20 24537 1 1 50 LEU CA C 45.025 -13.626 21.639 1.00 . A A . 50 LEU CA 1 1
20 24538 1 1 50 LEU CB C 45.715 -14.248 20.390 1.00 . A A . 50 LEU CB 1 1
20 24539 1 1 50 LEU CD1 C 45.973 -16.172 18.709 1.00 . A A . 50 LEU CD1 1 1
20 24540 1 1 50 LEU CD2 C 45.332 -16.681 21.128 1.00 . A A . 50 LEU CD2 1 1
20 24541 1 1 50 LEU CG C 45.222 -15.671 19.965 1.00 . A A . 50 LEU CG 1 1
20 24542 1 1 50 LEU H H 43.284 -13.212 20.484 1.00 . A A . 50 LEU H 1 1
20 24543 1 1 50 LEU HA H 45.127 -14.327 22.463 1.00 . A A . 50 LEU HA 1 1
20 24544 1 1 50 LEU HB2 H 45.565 -13.572 19.554 1.00 . A A . 50 LEU HB2 1 1
20 24545 1 1 50 LEU HB3 H 46.782 -14.307 20.584 1.00 . A A . 50 LEU HB3 1 1
20 24546 1 1 50 LEU HD11 H 47.034 -16.237 18.916 1.00 . A A . 50 LEU HD11 1 1
20 24547 1 1 50 LEU HD12 H 45.813 -15.483 17.889 1.00 . A A . 50 LEU HD12 1 1
20 24548 1 1 50 LEU HD13 H 45.603 -17.148 18.424 1.00 . A A . 50 LEU HD13 1 1
20 24549 1 1 50 LEU HD21 H 44.702 -16.360 21.949 1.00 . A A . 50 LEU HD21 1 1
20 24550 1 1 50 LEU HD22 H 46.356 -16.745 21.469 1.00 . A A . 50 LEU HD22 1 1
20 24551 1 1 50 LEU HD23 H 45.005 -17.658 20.796 1.00 . A A . 50 LEU HD23 1 1
20 24552 1 1 50 LEU HG H 44.175 -15.602 19.695 1.00 . A A . 50 LEU HG 1 1
20 24553 1 1 50 LEU N N 43.583 -13.423 21.395 1.00 . A A . 50 LEU N 1 1
20 24554 1 1 50 LEU O O 45.953 -12.066 23.233 1.00 . A A . 50 LEU O 1 1
20 24555 1 1 51 LEU C C 46.010 -8.961 21.364 1.00 . A A . 51 LEU C 1 1
20 24556 1 1 51 LEU CA C 46.849 -10.247 21.245 1.00 . A A . 51 LEU CA 1 1
20 24557 1 1 51 LEU CB C 47.853 -10.127 20.066 1.00 . A A . 51 LEU CB 1 1
20 24558 1 1 51 LEU CD1 C 49.724 -11.110 18.610 1.00 . A A . 51 LEU CD1 1 1
20 24559 1 1 51 LEU CD2 C 49.577 -11.761 21.079 1.00 . A A . 51 LEU CD2 1 1
20 24560 1 1 51 LEU CG C 48.779 -11.361 19.809 1.00 . A A . 51 LEU CG 1 1
20 24561 1 1 51 LEU H H 45.607 -11.596 20.170 1.00 . A A . 51 LEU H 1 1
20 24562 1 1 51 LEU HA H 47.413 -10.368 22.166 1.00 . A A . 51 LEU HA 1 1
20 24563 1 1 51 LEU HB2 H 47.277 -9.934 19.165 1.00 . A A . 51 LEU HB2 1 1
20 24564 1 1 51 LEU HB3 H 48.484 -9.262 20.247 1.00 . A A . 51 LEU HB3 1 1
20 24565 1 1 51 LEU HD11 H 49.140 -10.899 17.721 1.00 . A A . 51 LEU HD11 1 1
20 24566 1 1 51 LEU HD12 H 50.327 -11.990 18.430 1.00 . A A . 51 LEU HD12 1 1
20 24567 1 1 51 LEU HD13 H 50.373 -10.269 18.819 1.00 . A A . 51 LEU HD13 1 1
20 24568 1 1 51 LEU HD21 H 50.200 -12.619 20.860 1.00 . A A . 51 LEU HD21 1 1
20 24569 1 1 51 LEU HD22 H 48.892 -12.022 21.876 1.00 . A A . 51 LEU HD22 1 1
20 24570 1 1 51 LEU HD23 H 50.200 -10.936 21.401 1.00 . A A . 51 LEU HD23 1 1
20 24571 1 1 51 LEU HG H 48.153 -12.206 19.542 1.00 . A A . 51 LEU HG 1 1
20 24572 1 1 51 LEU N N 45.996 -11.441 21.056 1.00 . A A . 51 LEU N 1 1
20 24573 1 1 51 LEU O O 46.545 -7.856 21.219 1.00 . A A . 51 LEU O 1 1
20 24574 1 1 52 HIS C C 42.681 -8.270 22.839 1.00 . A A . 52 HIS C 1 1
20 24575 1 1 52 HIS CA C 43.791 -7.958 21.814 1.00 . A A . 52 HIS CA 1 1
20 24576 1 1 52 HIS CB C 43.220 -7.490 20.413 1.00 . A A . 52 HIS CB 1 1
20 24577 1 1 52 HIS CD2 C 44.106 -5.122 20.816 1.00 . A A . 52 HIS CD2 1 1
20 24578 1 1 52 HIS CE1 C 44.225 -4.461 18.783 1.00 . A A . 52 HIS CE1 1 1
20 24579 1 1 52 HIS CG C 43.704 -6.128 20.004 1.00 . A A . 52 HIS CG 1 1
20 24580 1 1 52 HIS H H 44.342 -10.007 21.732 1.00 . A A . 52 HIS H 1 1
20 24581 1 1 52 HIS HA H 44.379 -7.153 22.242 1.00 . A A . 52 HIS HA 1 1
20 24582 1 1 52 HIS HB2 H 43.524 -8.193 19.648 1.00 . A A . 52 HIS HB2 1 1
20 24583 1 1 52 HIS HB3 H 42.132 -7.456 20.440 1.00 . A A . 52 HIS HB3 1 1
20 24584 1 1 52 HIS HD2 H 44.150 -5.139 21.894 1.00 . A A . 52 HIS HD2 1 1
20 24585 1 1 52 HIS HE1 H 44.389 -3.821 17.940 1.00 . A A . 52 HIS HE1 1 1
20 24586 1 1 52 HIS HE2 H 44.969 -3.306 20.311 1.00 . A A . 52 HIS HE2 1 1
20 24587 1 1 52 HIS N N 44.704 -9.105 21.647 1.00 . A A . 52 HIS N 1 1
20 24588 1 1 52 HIS ND1 N 43.780 -5.696 18.684 1.00 . A A . 52 HIS ND1 1 1
20 24589 1 1 52 HIS NE2 N 44.438 -4.079 20.032 1.00 . A A . 52 HIS NE2 1 1
20 24590 1 1 52 HIS O O 41.604 -7.650 22.821 1.00 . A A . 52 HIS O 1 1
20 24591 1 1 53 ALA C C 41.806 -8.610 25.903 1.00 . A A . 53 ALA C 1 1
20 24592 1 1 53 ALA CA C 42.058 -9.666 24.816 1.00 . A A . 53 ALA CA 1 1
20 24593 1 1 53 ALA CB C 42.583 -10.969 25.433 1.00 . A A . 53 ALA CB 1 1
20 24594 1 1 53 ALA H H 43.912 -9.538 23.785 1.00 . A A . 53 ALA H 1 1
20 24595 1 1 53 ALA HA H 41.113 -9.888 24.326 1.00 . A A . 53 ALA HA 1 1
20 24596 1 1 53 ALA HB1 H 41.870 -11.345 26.156 1.00 . A A . 53 ALA HB1 1 1
20 24597 1 1 53 ALA HB2 H 43.532 -10.795 25.925 1.00 . A A . 53 ALA HB2 1 1
20 24598 1 1 53 ALA HB3 H 42.719 -11.709 24.656 1.00 . A A . 53 ALA HB3 1 1
20 24599 1 1 53 ALA N N 42.999 -9.183 23.781 1.00 . A A . 53 ALA N 1 1
20 24600 1 1 53 ALA O O 40.742 -8.607 26.539 1.00 . A A . 53 ALA O 1 1
20 24601 1 1 54 ALA C C 41.694 -5.519 26.572 1.00 . A A . 54 ALA C 1 1
20 24602 1 1 54 ALA CA C 42.695 -6.592 27.044 1.00 . A A . 54 ALA CA 1 1
20 24603 1 1 54 ALA CB C 44.091 -5.972 27.254 1.00 . A A . 54 ALA CB 1 1
20 24604 1 1 54 ALA H H 43.609 -7.809 25.562 1.00 . A A . 54 ALA H 1 1
20 24605 1 1 54 ALA HA H 42.359 -6.991 27.997 1.00 . A A . 54 ALA HA 1 1
20 24606 1 1 54 ALA HB1 H 44.780 -6.733 27.592 1.00 . A A . 54 ALA HB1 1 1
20 24607 1 1 54 ALA HB2 H 44.038 -5.187 27.993 1.00 . A A . 54 ALA HB2 1 1
20 24608 1 1 54 ALA HB3 H 44.454 -5.556 26.317 1.00 . A A . 54 ALA HB3 1 1
20 24609 1 1 54 ALA N N 42.786 -7.713 26.089 1.00 . A A . 54 ALA N 1 1
20 24610 1 1 54 ALA O O 41.297 -4.649 27.353 1.00 . A A . 54 ALA O 1 1
20 24611 1 1 55 GLN C C 39.014 -5.079 24.380 1.00 . A A . 55 GLN C 1 1
20 24612 1 1 55 GLN CA C 40.445 -4.580 24.630 1.00 . A A . 55 GLN CA 1 1
20 24613 1 1 55 GLN CB C 41.113 -4.132 23.301 1.00 . A A . 55 GLN CB 1 1
20 24614 1 1 55 GLN CD C 42.264 -1.985 24.127 1.00 . A A . 55 GLN CD 1 1
20 24615 1 1 55 GLN CG C 42.447 -3.371 23.492 1.00 . A A . 55 GLN CG 1 1
20 24616 1 1 55 GLN H H 41.595 -6.354 24.750 1.00 . A A . 55 GLN H 1 1
20 24617 1 1 55 GLN HA H 40.381 -3.719 25.284 1.00 . A A . 55 GLN HA 1 1
20 24618 1 1 55 GLN HB2 H 41.305 -5.011 22.692 1.00 . A A . 55 GLN HB2 1 1
20 24619 1 1 55 GLN HB3 H 40.430 -3.483 22.756 1.00 . A A . 55 GLN HB3 1 1
20 24620 1 1 55 GLN HE21 H 42.401 -2.746 25.954 1.00 . A A . 55 GLN HE21 1 1
20 24621 1 1 55 GLN HE22 H 42.162 -1.038 25.865 1.00 . A A . 55 GLN HE22 1 1
20 24622 1 1 55 GLN HG2 H 43.098 -3.965 24.125 1.00 . A A . 55 GLN HG2 1 1
20 24623 1 1 55 GLN HG3 H 42.922 -3.249 22.524 1.00 . A A . 55 GLN HG3 1 1
20 24624 1 1 55 GLN N N 41.298 -5.590 25.283 1.00 . A A . 55 GLN N 1 1
20 24625 1 1 55 GLN NE2 N 42.277 -1.916 25.447 1.00 . A A . 55 GLN NE2 1 1
20 24626 1 1 55 GLN O O 38.136 -4.272 24.056 1.00 . A A . 55 GLN O 1 1
20 24627 1 1 55 GLN OE1 O 42.101 -0.985 23.427 1.00 . A A . 55 GLN OE1 1 1
20 24628 1 1 56 VAL C C 36.855 -7.460 25.677 1.00 . A A . 56 VAL C 1 1
20 24629 1 1 56 VAL CA C 37.430 -6.988 24.332 1.00 . A A . 56 VAL CA 1 1
20 24630 1 1 56 VAL CB C 37.440 -8.176 23.296 1.00 . A A . 56 VAL CB 1 1
20 24631 1 1 56 VAL CG1 C 37.857 -7.681 21.894 1.00 . A A . 56 VAL CG1 1 1
20 24632 1 1 56 VAL CG2 C 38.341 -9.348 23.769 1.00 . A A . 56 VAL CG2 1 1
20 24633 1 1 56 VAL H H 39.509 -6.985 24.779 1.00 . A A . 56 VAL H 1 1
20 24634 1 1 56 VAL HA H 36.767 -6.206 23.938 1.00 . A A . 56 VAL HA 1 1
20 24635 1 1 56 VAL HB H 36.420 -8.553 23.213 1.00 . A A . 56 VAL HB 1 1
20 24636 1 1 56 VAL HG11 H 37.183 -6.901 21.559 1.00 . A A . 56 VAL HG11 1 1
20 24637 1 1 56 VAL HG12 H 37.821 -8.502 21.186 1.00 . A A . 56 VAL HG12 1 1
20 24638 1 1 56 VAL HG13 H 38.868 -7.288 21.928 1.00 . A A . 56 VAL HG13 1 1
20 24639 1 1 56 VAL HG21 H 39.363 -9.006 23.875 1.00 . A A . 56 VAL HG21 1 1
20 24640 1 1 56 VAL HG22 H 38.311 -10.153 23.044 1.00 . A A . 56 VAL HG22 1 1
20 24641 1 1 56 VAL HG23 H 37.989 -9.721 24.723 1.00 . A A . 56 VAL HG23 1 1
20 24642 1 1 56 VAL N N 38.773 -6.396 24.521 1.00 . A A . 56 VAL N 1 1
20 24643 1 1 56 VAL O O 37.593 -7.891 26.566 1.00 . A A . 56 VAL O 1 1
20 24644 1 1 57 PHE C C 33.493 -8.502 26.552 1.00 . A A . 57 PHE C 1 1
20 24645 1 1 57 PHE CA C 34.756 -7.720 27.002 1.00 . A A . 57 PHE CA 1 1
20 24646 1 1 57 PHE CB C 34.380 -6.468 27.844 1.00 . A A . 57 PHE CB 1 1
20 24647 1 1 57 PHE CD1 C 36.143 -6.156 29.648 1.00 . A A . 57 PHE CD1 1 1
20 24648 1 1 57 PHE CD2 C 36.178 -4.669 27.769 1.00 . A A . 57 PHE CD2 1 1
20 24649 1 1 57 PHE CE1 C 37.249 -5.518 30.173 1.00 . A A . 57 PHE CE1 1 1
20 24650 1 1 57 PHE CE2 C 37.282 -4.034 28.294 1.00 . A A . 57 PHE CE2 1 1
20 24651 1 1 57 PHE CG C 35.588 -5.743 28.438 1.00 . A A . 57 PHE CG 1 1
20 24652 1 1 57 PHE CZ C 37.817 -4.454 29.497 1.00 . A A . 57 PHE CZ 1 1
20 24653 1 1 57 PHE H H 35.041 -6.925 25.073 1.00 . A A . 57 PHE H 1 1
20 24654 1 1 57 PHE HA H 35.370 -8.382 27.612 1.00 . A A . 57 PHE HA 1 1
20 24655 1 1 57 PHE HB2 H 33.831 -5.768 27.221 1.00 . A A . 57 PHE HB2 1 1
20 24656 1 1 57 PHE HB3 H 33.736 -6.774 28.664 1.00 . A A . 57 PHE HB3 1 1
20 24657 1 1 57 PHE HD1 H 35.701 -6.987 30.183 1.00 . A A . 57 PHE HD1 1 1
20 24658 1 1 57 PHE HD2 H 35.765 -4.336 26.823 1.00 . A A . 57 PHE HD2 1 1
20 24659 1 1 57 PHE HE1 H 37.669 -5.848 31.117 1.00 . A A . 57 PHE HE1 1 1
20 24660 1 1 57 PHE HE2 H 37.723 -3.200 27.770 1.00 . A A . 57 PHE HE2 1 1
20 24661 1 1 57 PHE HZ H 38.680 -3.950 29.911 1.00 . A A . 57 PHE HZ 1 1
20 24662 1 1 57 PHE N N 35.529 -7.317 25.816 1.00 . A A . 57 PHE N 1 1
20 24663 1 1 57 PHE O O 32.420 -7.904 26.382 1.00 . A A . 57 PHE O 1 1
20 24664 1 1 58 PRO C C 31.552 -11.020 27.100 1.00 . A A . 58 PRO C 1 1
20 24665 1 1 58 PRO CA C 32.461 -10.685 25.895 1.00 . A A . 58 PRO CA 1 1
20 24666 1 1 58 PRO CB C 33.131 -11.950 25.292 1.00 . A A . 58 PRO CB 1 1
20 24667 1 1 58 PRO CD C 34.881 -10.629 26.312 1.00 . A A . 58 PRO CD 1 1
20 24668 1 1 58 PRO CG C 34.451 -12.053 25.999 1.00 . A A . 58 PRO CG 1 1
20 24669 1 1 58 PRO HA H 31.869 -10.200 25.123 1.00 . A A . 58 PRO HA 1 1
20 24670 1 1 58 PRO HB2 H 32.512 -12.826 25.462 1.00 . A A . 58 PRO HB2 1 1
20 24671 1 1 58 PRO HB3 H 33.268 -11.816 24.219 1.00 . A A . 58 PRO HB3 1 1
20 24672 1 1 58 PRO HD2 H 35.341 -10.577 27.293 1.00 . A A . 58 PRO HD2 1 1
20 24673 1 1 58 PRO HD3 H 35.571 -10.262 25.559 1.00 . A A . 58 PRO HD3 1 1
20 24674 1 1 58 PRO HG2 H 34.333 -12.623 26.917 1.00 . A A . 58 PRO HG2 1 1
20 24675 1 1 58 PRO HG3 H 35.178 -12.539 25.356 1.00 . A A . 58 PRO HG3 1 1
20 24676 1 1 58 PRO N N 33.614 -9.843 26.284 1.00 . A A . 58 PRO N 1 1
20 24677 1 1 58 PRO O O 31.999 -11.627 28.082 1.00 . A A . 58 PRO O 1 1
20 24678 1 1 59 CYS C C 28.897 -12.441 27.735 1.00 . A A . 59 CYS C 1 1
20 24679 1 1 59 CYS CA C 29.242 -10.951 27.990 1.00 . A A . 59 CYS CA 1 1
20 24680 1 1 59 CYS CB C 28.032 -10.001 27.833 1.00 . A A . 59 CYS CB 1 1
20 24681 1 1 59 CYS H H 30.053 -9.953 26.294 1.00 . A A . 59 CYS H 1 1
20 24682 1 1 59 CYS HA H 29.650 -10.839 28.996 1.00 . A A . 59 CYS HA 1 1
20 24683 1 1 59 CYS HB2 H 28.363 -8.979 27.958 1.00 . A A . 59 CYS HB2 1 1
20 24684 1 1 59 CYS HB3 H 27.629 -10.115 26.836 1.00 . A A . 59 CYS HB3 1 1
20 24685 1 1 59 CYS N N 30.285 -10.567 27.024 1.00 . A A . 59 CYS N 1 1
20 24686 1 1 59 CYS O O 28.169 -12.770 26.799 1.00 . A A . 59 CYS O 1 1
20 24687 1 1 59 CYS SG S 26.652 -10.253 28.991 1.00 . A A . 59 CYS SG 1 1
20 24688 1 1 60 LYS C C 28.595 -15.575 27.761 1.00 . A A . 60 LYS C 1 1
20 24689 1 1 60 LYS CA C 29.740 -14.736 28.385 1.00 . A A . 60 LYS CA 1 1
20 24690 1 1 60 LYS CB C 30.192 -15.405 29.723 1.00 . A A . 60 LYS CB 1 1
20 24691 1 1 60 LYS CD C 32.600 -14.461 29.768 1.00 . A A . 60 LYS CD 1 1
20 24692 1 1 60 LYS CE C 33.575 -13.546 30.532 1.00 . A A . 60 LYS CE 1 1
20 24693 1 1 60 LYS CG C 31.261 -14.624 30.518 1.00 . A A . 60 LYS CG 1 1
20 24694 1 1 60 LYS H H 29.615 -12.946 29.526 1.00 . A A . 60 LYS H 1 1
20 24695 1 1 60 LYS HA H 30.582 -14.752 27.705 1.00 . A A . 60 LYS HA 1 1
20 24696 1 1 60 LYS HB2 H 29.326 -15.525 30.362 1.00 . A A . 60 LYS HB2 1 1
20 24697 1 1 60 LYS HB3 H 30.592 -16.391 29.504 1.00 . A A . 60 LYS HB3 1 1
20 24698 1 1 60 LYS HD2 H 33.056 -15.437 29.650 1.00 . A A . 60 LYS HD2 1 1
20 24699 1 1 60 LYS HD3 H 32.413 -14.034 28.791 1.00 . A A . 60 LYS HD3 1 1
20 24700 1 1 60 LYS HE2 H 33.163 -12.548 30.571 1.00 . A A . 60 LYS HE2 1 1
20 24701 1 1 60 LYS HE3 H 33.693 -13.921 31.543 1.00 . A A . 60 LYS HE3 1 1
20 24702 1 1 60 LYS HG2 H 30.871 -13.640 30.751 1.00 . A A . 60 LYS HG2 1 1
20 24703 1 1 60 LYS HG3 H 31.448 -15.151 31.451 1.00 . A A . 60 LYS HG3 1 1
20 24704 1 1 60 LYS HZ1 H 34.828 -13.167 28.904 1.00 . A A . 60 LYS HZ1 1 1
20 24705 1 1 60 LYS HZ2 H 35.360 -14.422 29.906 1.00 . A A . 60 LYS HZ2 1 1
20 24706 1 1 60 LYS HZ3 H 35.524 -12.816 30.405 1.00 . A A . 60 LYS HZ3 1 1
20 24707 1 1 60 LYS N N 29.422 -13.301 28.632 1.00 . A A . 60 LYS N 1 1
20 24708 1 1 60 LYS NZ N 34.911 -13.482 29.889 1.00 . A A . 60 LYS NZ 1 1
20 24709 1 1 60 LYS O O 28.803 -16.289 26.774 1.00 . A A . 60 LYS O 1 1
20 24710 1 1 61 TYR C C 25.528 -16.016 26.743 1.00 . A A . 61 TYR C 1 1
20 24711 1 1 61 TYR CA C 26.269 -16.400 28.038 1.00 . A A . 61 TYR CA 1 1
20 24712 1 1 61 TYR CB C 25.264 -16.444 29.221 1.00 . A A . 61 TYR CB 1 1
20 24713 1 1 61 TYR CD1 C 26.515 -15.618 31.284 1.00 . A A . 61 TYR CD1 1 1
20 24714 1 1 61 TYR CD2 C 25.845 -17.914 31.235 1.00 . A A . 61 TYR CD2 1 1
20 24715 1 1 61 TYR CE1 C 27.075 -15.805 32.526 1.00 . A A . 61 TYR CE1 1 1
20 24716 1 1 61 TYR CE2 C 26.403 -18.098 32.486 1.00 . A A . 61 TYR CE2 1 1
20 24717 1 1 61 TYR CG C 25.885 -16.667 30.607 1.00 . A A . 61 TYR CG 1 1
20 24718 1 1 61 TYR CZ C 27.021 -17.044 33.120 1.00 . A A . 61 TYR CZ 1 1
20 24719 1 1 61 TYR H H 27.235 -14.718 28.948 1.00 . A A . 61 TYR H 1 1
20 24720 1 1 61 TYR HA H 26.690 -17.393 27.906 1.00 . A A . 61 TYR HA 1 1
20 24721 1 1 61 TYR HB2 H 24.724 -15.507 29.262 1.00 . A A . 61 TYR HB2 1 1
20 24722 1 1 61 TYR HB3 H 24.547 -17.239 29.041 1.00 . A A . 61 TYR HB3 1 1
20 24723 1 1 61 TYR HD1 H 26.564 -14.633 30.820 1.00 . A A . 61 TYR HD1 1 1
20 24724 1 1 61 TYR HD2 H 25.359 -18.741 30.739 1.00 . A A . 61 TYR HD2 1 1
20 24725 1 1 61 TYR HE1 H 27.552 -14.974 33.037 1.00 . A A . 61 TYR HE1 1 1
20 24726 1 1 61 TYR HE2 H 26.365 -19.074 32.953 1.00 . A A . 61 TYR HE2 1 1
20 24727 1 1 61 TYR HH H 27.270 -16.525 34.962 1.00 . A A . 61 TYR HH 1 1
20 24728 1 1 61 TYR N N 27.389 -15.463 28.330 1.00 . A A . 61 TYR N 1 1
20 24729 1 1 61 TYR O O 24.629 -16.741 26.308 1.00 . A A . 61 TYR O 1 1
20 24730 1 1 61 TYR OH O 27.575 -17.228 34.370 1.00 . A A . 61 TYR OH 1 1
20 24731 1 1 62 CYS C C 26.377 -13.989 23.895 1.00 . A A . 62 CYS C 1 1
20 24732 1 1 62 CYS CA C 25.267 -14.367 24.911 1.00 . A A . 62 CYS CA 1 1
20 24733 1 1 62 CYS CB C 24.368 -13.149 25.250 1.00 . A A . 62 CYS CB 1 1
20 24734 1 1 62 CYS H H 26.645 -14.371 26.522 1.00 . A A . 62 CYS H 1 1
20 24735 1 1 62 CYS HA H 24.657 -15.156 24.480 1.00 . A A . 62 CYS HA 1 1
20 24736 1 1 62 CYS HB2 H 23.813 -12.857 24.368 1.00 . A A . 62 CYS HB2 1 1
20 24737 1 1 62 CYS HB3 H 23.670 -13.422 26.033 1.00 . A A . 62 CYS HB3 1 1
20 24738 1 1 62 CYS N N 25.897 -14.877 26.145 1.00 . A A . 62 CYS N 1 1
20 24739 1 1 62 CYS O O 27.513 -13.744 24.307 1.00 . A A . 62 CYS O 1 1
20 24740 1 1 62 CYS SG S 25.280 -11.686 25.823 1.00 . A A . 62 CYS SG 1 1
20 24741 1 1 63 PRO C C 27.316 -12.025 21.407 1.00 . A A . 63 PRO C 1 1
20 24742 1 1 63 PRO CA C 27.103 -13.565 21.523 1.00 . A A . 63 PRO CA 1 1
20 24743 1 1 63 PRO CB C 26.497 -14.171 20.230 1.00 . A A . 63 PRO CB 1 1
20 24744 1 1 63 PRO CD C 24.776 -14.279 21.914 1.00 . A A . 63 PRO CD 1 1
20 24745 1 1 63 PRO CG C 25.015 -14.058 20.428 1.00 . A A . 63 PRO CG 1 1
20 24746 1 1 63 PRO HA H 28.063 -14.037 21.728 1.00 . A A . 63 PRO HA 1 1
20 24747 1 1 63 PRO HB2 H 26.832 -13.618 19.359 1.00 . A A . 63 PRO HB2 1 1
20 24748 1 1 63 PRO HB3 H 26.803 -15.208 20.133 1.00 . A A . 63 PRO HB3 1 1
20 24749 1 1 63 PRO HD2 H 23.991 -13.627 22.280 1.00 . A A . 63 PRO HD2 1 1
20 24750 1 1 63 PRO HD3 H 24.517 -15.316 22.111 1.00 . A A . 63 PRO HD3 1 1
20 24751 1 1 63 PRO HG2 H 24.677 -13.069 20.132 1.00 . A A . 63 PRO HG2 1 1
20 24752 1 1 63 PRO HG3 H 24.504 -14.814 19.842 1.00 . A A . 63 PRO HG3 1 1
20 24753 1 1 63 PRO N N 26.088 -13.940 22.549 1.00 . A A . 63 PRO N 1 1
20 24754 1 1 63 PRO O O 27.467 -11.490 20.299 1.00 . A A . 63 PRO O 1 1
20 24755 1 1 64 ALA C C 28.965 -9.579 23.179 1.00 . A A . 64 ALA C 1 1
20 24756 1 1 64 ALA CA C 27.552 -9.884 22.656 1.00 . A A . 64 ALA CA 1 1
20 24757 1 1 64 ALA CB C 26.464 -9.266 23.569 1.00 . A A . 64 ALA CB 1 1
20 24758 1 1 64 ALA H H 27.309 -11.845 23.394 1.00 . A A . 64 ALA H 1 1
20 24759 1 1 64 ALA HA H 27.439 -9.451 21.663 1.00 . A A . 64 ALA HA 1 1
20 24760 1 1 64 ALA HB1 H 26.584 -8.189 23.617 1.00 . A A . 64 ALA HB1 1 1
20 24761 1 1 64 ALA HB2 H 26.547 -9.677 24.567 1.00 . A A . 64 ALA HB2 1 1
20 24762 1 1 64 ALA HB3 H 25.481 -9.497 23.175 1.00 . A A . 64 ALA HB3 1 1
20 24763 1 1 64 ALA N N 27.370 -11.342 22.563 1.00 . A A . 64 ALA N 1 1
20 24764 1 1 64 ALA O O 29.199 -9.572 24.401 1.00 . A A . 64 ALA O 1 1
20 24765 1 1 65 THR C C 31.395 -7.461 22.507 1.00 . A A . 65 THR C 1 1
20 24766 1 1 65 THR CA C 31.285 -8.986 22.592 1.00 . A A . 65 THR CA 1 1
20 24767 1 1 65 THR CB C 32.354 -9.646 21.673 1.00 . A A . 65 THR CB 1 1
20 24768 1 1 65 THR CG2 C 33.787 -9.277 22.111 1.00 . A A . 65 THR CG2 1 1
20 24769 1 1 65 THR H H 29.699 -9.540 21.308 1.00 . A A . 65 THR H 1 1
20 24770 1 1 65 THR HA H 31.490 -9.301 23.619 1.00 . A A . 65 THR HA 1 1
20 24771 1 1 65 THR HB H 32.198 -9.308 20.652 1.00 . A A . 65 THR HB 1 1
20 24772 1 1 65 THR HG1 H 31.862 -11.377 20.866 1.00 . A A . 65 THR HG1 1 1
20 24773 1 1 65 THR HG21 H 33.955 -9.604 23.130 1.00 . A A . 65 THR HG21 1 1
20 24774 1 1 65 THR HG22 H 33.926 -8.204 22.053 1.00 . A A . 65 THR HG22 1 1
20 24775 1 1 65 THR HG23 H 34.500 -9.763 21.461 1.00 . A A . 65 THR HG23 1 1
20 24776 1 1 65 THR N N 29.921 -9.397 22.251 1.00 . A A . 65 THR N 1 1
20 24777 1 1 65 THR O O 31.276 -6.866 21.424 1.00 . A A . 65 THR O 1 1
20 24778 1 1 65 THR OG1 O 32.198 -11.070 21.713 1.00 . A A . 65 THR OG1 1 1
20 24779 1 1 66 PHE C C 33.304 -5.087 23.707 1.00 . A A . 66 PHE C 1 1
20 24780 1 1 66 PHE CA C 31.810 -5.399 23.802 1.00 . A A . 66 PHE CA 1 1
20 24781 1 1 66 PHE CB C 31.231 -4.914 25.151 1.00 . A A . 66 PHE CB 1 1
20 24782 1 1 66 PHE CD1 C 28.782 -4.394 24.725 1.00 . A A . 66 PHE CD1 1 1
20 24783 1 1 66 PHE CD2 C 29.309 -6.376 25.964 1.00 . A A . 66 PHE CD2 1 1
20 24784 1 1 66 PHE CE1 C 27.438 -4.687 24.830 1.00 . A A . 66 PHE CE1 1 1
20 24785 1 1 66 PHE CE2 C 27.966 -6.661 26.072 1.00 . A A . 66 PHE CE2 1 1
20 24786 1 1 66 PHE CG C 29.741 -5.227 25.297 1.00 . A A . 66 PHE CG 1 1
20 24787 1 1 66 PHE CZ C 27.031 -5.822 25.500 1.00 . A A . 66 PHE CZ 1 1
20 24788 1 1 66 PHE H H 31.638 -7.390 24.478 1.00 . A A . 66 PHE H 1 1
20 24789 1 1 66 PHE HA H 31.290 -4.896 22.987 1.00 . A A . 66 PHE HA 1 1
20 24790 1 1 66 PHE HB2 H 31.765 -5.391 25.969 1.00 . A A . 66 PHE HB2 1 1
20 24791 1 1 66 PHE HB3 H 31.359 -3.837 25.236 1.00 . A A . 66 PHE HB3 1 1
20 24792 1 1 66 PHE HD1 H 29.098 -3.497 24.200 1.00 . A A . 66 PHE HD1 1 1
20 24793 1 1 66 PHE HD2 H 30.040 -7.039 26.413 1.00 . A A . 66 PHE HD2 1 1
20 24794 1 1 66 PHE HE1 H 26.703 -4.029 24.383 1.00 . A A . 66 PHE HE1 1 1
20 24795 1 1 66 PHE HE2 H 27.645 -7.549 26.599 1.00 . A A . 66 PHE HE2 1 1
20 24796 1 1 66 PHE HZ H 25.978 -6.051 25.581 1.00 . A A . 66 PHE HZ 1 1
20 24797 1 1 66 PHE N N 31.606 -6.845 23.665 1.00 . A A . 66 PHE N 1 1
20 24798 1 1 66 PHE O O 34.139 -5.997 23.680 1.00 . A A . 66 PHE O 1 1
20 24799 1 1 67 TYR C C 35.235 -2.408 24.803 1.00 . A A . 67 TYR C 1 1
20 24800 1 1 67 TYR CA C 35.023 -3.322 23.593 1.00 . A A . 67 TYR CA 1 1
20 24801 1 1 67 TYR CB C 35.340 -2.589 22.266 1.00 . A A . 67 TYR CB 1 1
20 24802 1 1 67 TYR CD1 C 35.658 -4.523 20.618 1.00 . A A . 67 TYR CD1 1 1
20 24803 1 1 67 TYR CD2 C 33.797 -3.059 20.273 1.00 . A A . 67 TYR CD2 1 1
20 24804 1 1 67 TYR CE1 C 35.276 -5.265 19.517 1.00 . A A . 67 TYR CE1 1 1
20 24805 1 1 67 TYR CE2 C 33.417 -3.796 19.173 1.00 . A A . 67 TYR CE2 1 1
20 24806 1 1 67 TYR CG C 34.930 -3.403 21.020 1.00 . A A . 67 TYR CG 1 1
20 24807 1 1 67 TYR CZ C 34.158 -4.896 18.800 1.00 . A A . 67 TYR CZ 1 1
20 24808 1 1 67 TYR H H 32.915 -3.153 23.448 1.00 . A A . 67 TYR H 1 1
20 24809 1 1 67 TYR HA H 35.695 -4.178 23.697 1.00 . A A . 67 TYR HA 1 1
20 24810 1 1 67 TYR HB2 H 34.810 -1.637 22.246 1.00 . A A . 67 TYR HB2 1 1
20 24811 1 1 67 TYR HB3 H 36.406 -2.392 22.210 1.00 . A A . 67 TYR HB3 1 1
20 24812 1 1 67 TYR HD1 H 36.541 -4.812 21.179 1.00 . A A . 67 TYR HD1 1 1
20 24813 1 1 67 TYR HD2 H 33.212 -2.194 20.568 1.00 . A A . 67 TYR HD2 1 1
20 24814 1 1 67 TYR HE1 H 35.852 -6.129 19.224 1.00 . A A . 67 TYR HE1 1 1
20 24815 1 1 67 TYR HE2 H 32.540 -3.511 18.607 1.00 . A A . 67 TYR HE2 1 1
20 24816 1 1 67 TYR HH H 33.745 -6.552 17.917 1.00 . A A . 67 TYR HH 1 1
20 24817 1 1 67 TYR N N 33.630 -3.807 23.574 1.00 . A A . 67 TYR N 1 1
20 24818 1 1 67 TYR O O 36.358 -1.966 25.065 1.00 . A A . 67 TYR O 1 1
20 24819 1 1 67 TYR OH O 33.780 -5.620 17.692 1.00 . A A . 67 TYR OH 1 1
20 24820 1 1 68 SER C C 33.447 -2.073 27.898 1.00 . A A . 68 SER C 1 1
20 24821 1 1 68 SER CA C 34.162 -1.322 26.760 1.00 . A A . 68 SER CA 1 1
20 24822 1 1 68 SER CB C 33.495 0.048 26.493 1.00 . A A . 68 SER CB 1 1
20 24823 1 1 68 SER H H 33.283 -2.507 25.254 1.00 . A A . 68 SER H 1 1
20 24824 1 1 68 SER HA H 35.199 -1.159 27.045 1.00 . A A . 68 SER HA 1 1
20 24825 1 1 68 SER HB2 H 32.468 -0.094 26.199 1.00 . A A . 68 SER HB2 1 1
20 24826 1 1 68 SER HB3 H 33.529 0.656 27.390 1.00 . A A . 68 SER HB3 1 1
20 24827 1 1 68 SER HG H 34.641 0.131 24.898 1.00 . A A . 68 SER HG 1 1
20 24828 1 1 68 SER N N 34.142 -2.138 25.544 1.00 . A A . 68 SER N 1 1
20 24829 1 1 68 SER O O 32.373 -2.669 27.686 1.00 . A A . 68 SER O 1 1
20 24830 1 1 68 SER OG O 34.151 0.752 25.450 1.00 . A A . 68 SER OG 1 1
20 24831 1 1 69 SER C C 32.180 -2.107 30.822 1.00 . A A . 69 SER C 1 1
20 24832 1 1 69 SER CA C 33.536 -2.704 30.300 1.00 . A A . 69 SER CA 1 1
20 24833 1 1 69 SER CB C 34.613 -2.713 31.411 1.00 . A A . 69 SER CB 1 1
20 24834 1 1 69 SER H H 34.902 -1.545 29.176 1.00 . A A . 69 SER H 1 1
20 24835 1 1 69 SER HA H 33.346 -3.745 30.020 1.00 . A A . 69 SER HA 1 1
20 24836 1 1 69 SER HB2 H 34.186 -3.089 32.331 1.00 . A A . 69 SER HB2 1 1
20 24837 1 1 69 SER HB3 H 35.434 -3.354 31.117 1.00 . A A . 69 SER HB3 1 1
20 24838 1 1 69 SER HG H 34.653 -1.024 32.400 1.00 . A A . 69 SER HG 1 1
20 24839 1 1 69 SER N N 34.058 -2.038 29.096 1.00 . A A . 69 SER N 1 1
20 24840 1 1 69 SER O O 31.426 -2.866 31.443 1.00 . A A . 69 SER O 1 1
20 24841 1 1 69 SER OG O 35.117 -1.410 31.650 1.00 . A A . 69 SER OG 1 1
20 24842 1 1 70 PRO C C 29.382 -1.046 30.139 1.00 . A A . 70 PRO C 1 1
20 24843 1 1 70 PRO CA C 30.463 -0.236 30.887 1.00 . A A . 70 PRO CA 1 1
20 24844 1 1 70 PRO CB C 30.526 1.229 30.384 1.00 . A A . 70 PRO CB 1 1
20 24845 1 1 70 PRO CD C 32.764 0.393 30.337 1.00 . A A . 70 PRO CD 1 1
20 24846 1 1 70 PRO CG C 31.943 1.628 30.644 1.00 . A A . 70 PRO CG 1 1
20 24847 1 1 70 PRO HA H 30.233 -0.242 31.954 1.00 . A A . 70 PRO HA 1 1
20 24848 1 1 70 PRO HB2 H 30.290 1.274 29.323 1.00 . A A . 70 PRO HB2 1 1
20 24849 1 1 70 PRO HB3 H 29.825 1.847 30.938 1.00 . A A . 70 PRO HB3 1 1
20 24850 1 1 70 PRO HD2 H 33.048 0.373 29.289 1.00 . A A . 70 PRO HD2 1 1
20 24851 1 1 70 PRO HD3 H 33.647 0.360 30.959 1.00 . A A . 70 PRO HD3 1 1
20 24852 1 1 70 PRO HG2 H 32.232 2.458 29.998 1.00 . A A . 70 PRO HG2 1 1
20 24853 1 1 70 PRO HG3 H 32.067 1.921 31.689 1.00 . A A . 70 PRO HG3 1 1
20 24854 1 1 70 PRO N N 31.846 -0.751 30.649 1.00 . A A . 70 PRO N 1 1
20 24855 1 1 70 PRO O O 28.374 -1.424 30.730 1.00 . A A . 70 PRO O 1 1
20 24856 1 1 71 GLY C C 28.560 -3.552 28.504 1.00 . A A . 71 GLY C 1 1
20 24857 1 1 71 GLY CA C 28.690 -2.111 28.018 1.00 . A A . 71 GLY CA 1 1
20 24858 1 1 71 GLY H H 30.428 -0.958 28.424 1.00 . A A . 71 GLY H 1 1
20 24859 1 1 71 GLY HA2 H 27.713 -1.646 28.029 1.00 . A A . 71 GLY HA2 1 1
20 24860 1 1 71 GLY HA3 H 29.052 -2.120 26.995 1.00 . A A . 71 GLY HA3 1 1
20 24861 1 1 71 GLY N N 29.616 -1.316 28.837 1.00 . A A . 71 GLY N 1 1
20 24862 1 1 71 GLY O O 27.466 -4.130 28.468 1.00 . A A . 71 GLY O 1 1
20 24863 1 1 72 LEU C C 28.798 -5.611 30.748 1.00 . A A . 72 LEU C 1 1
20 24864 1 1 72 LEU CA C 29.763 -5.475 29.547 1.00 . A A . 72 LEU CA 1 1
20 24865 1 1 72 LEU CB C 31.224 -5.794 29.976 1.00 . A A . 72 LEU CB 1 1
20 24866 1 1 72 LEU CD1 C 31.162 -8.351 29.706 1.00 . A A . 72 LEU CD1 1 1
20 24867 1 1 72 LEU CD2 C 32.904 -7.285 31.229 1.00 . A A . 72 LEU CD2 1 1
20 24868 1 1 72 LEU CG C 31.467 -7.180 30.660 1.00 . A A . 72 LEU CG 1 1
20 24869 1 1 72 LEU H H 30.522 -3.594 28.928 1.00 . A A . 72 LEU H 1 1
20 24870 1 1 72 LEU HA H 29.463 -6.177 28.767 1.00 . A A . 72 LEU HA 1 1
20 24871 1 1 72 LEU HB2 H 31.857 -5.733 29.093 1.00 . A A . 72 LEU HB2 1 1
20 24872 1 1 72 LEU HB3 H 31.548 -5.017 30.663 1.00 . A A . 72 LEU HB3 1 1
20 24873 1 1 72 LEU HD11 H 31.799 -8.293 28.831 1.00 . A A . 72 LEU HD11 1 1
20 24874 1 1 72 LEU HD12 H 30.128 -8.308 29.397 1.00 . A A . 72 LEU HD12 1 1
20 24875 1 1 72 LEU HD13 H 31.338 -9.293 30.211 1.00 . A A . 72 LEU HD13 1 1
20 24876 1 1 72 LEU HD21 H 33.031 -8.241 31.723 1.00 . A A . 72 LEU HD21 1 1
20 24877 1 1 72 LEU HD22 H 33.071 -6.496 31.946 1.00 . A A . 72 LEU HD22 1 1
20 24878 1 1 72 LEU HD23 H 33.627 -7.199 30.427 1.00 . A A . 72 LEU HD23 1 1
20 24879 1 1 72 LEU HG H 30.787 -7.274 31.498 1.00 . A A . 72 LEU HG 1 1
20 24880 1 1 72 LEU N N 29.696 -4.117 28.972 1.00 . A A . 72 LEU N 1 1
20 24881 1 1 72 LEU O O 27.867 -6.425 30.718 1.00 . A A . 72 LEU O 1 1
20 24882 1 1 73 THR C C 26.776 -4.414 32.830 1.00 . A A . 73 THR C 1 1
20 24883 1 1 73 THR CA C 28.259 -4.792 33.037 1.00 . A A . 73 THR CA 1 1
20 24884 1 1 73 THR CB C 28.912 -3.884 34.144 1.00 . A A . 73 THR CB 1 1
20 24885 1 1 73 THR CG2 C 29.026 -2.407 33.721 1.00 . A A . 73 THR CG2 1 1
20 24886 1 1 73 THR H H 29.713 -4.071 31.659 1.00 . A A . 73 THR H 1 1
20 24887 1 1 73 THR HA H 28.296 -5.823 33.395 1.00 . A A . 73 THR HA 1 1
20 24888 1 1 73 THR HB H 29.914 -4.260 34.331 1.00 . A A . 73 THR HB 1 1
20 24889 1 1 73 THR HG1 H 27.957 -4.903 35.547 1.00 . A A . 73 THR HG1 1 1
20 24890 1 1 73 THR HG21 H 28.042 -2.011 33.508 1.00 . A A . 73 THR HG21 1 1
20 24891 1 1 73 THR HG22 H 29.644 -2.327 32.832 1.00 . A A . 73 THR HG22 1 1
20 24892 1 1 73 THR HG23 H 29.468 -1.832 34.519 1.00 . A A . 73 THR HG23 1 1
20 24893 1 1 73 THR N N 29.015 -4.754 31.769 1.00 . A A . 73 THR N 1 1
20 24894 1 1 73 THR O O 25.909 -4.970 33.504 1.00 . A A . 73 THR O 1 1
20 24895 1 1 73 THR OG1 O 28.166 -3.975 35.369 1.00 . A A . 73 THR OG1 1 1
20 24896 1 1 74 ARG C C 24.326 -4.186 30.873 1.00 . A A . 74 ARG C 1 1
20 24897 1 1 74 ARG CA C 25.118 -3.073 31.567 1.00 . A A . 74 ARG CA 1 1
20 24898 1 1 74 ARG CB C 25.065 -1.770 30.721 1.00 . A A . 74 ARG CB 1 1
20 24899 1 1 74 ARG CD C 25.304 0.789 30.645 1.00 . A A . 74 ARG CD 1 1
20 24900 1 1 74 ARG CG C 25.483 -0.493 31.486 1.00 . A A . 74 ARG CG 1 1
20 24901 1 1 74 ARG CZ C 26.909 1.646 28.913 1.00 . A A . 74 ARG CZ 1 1
20 24902 1 1 74 ARG H H 27.243 -3.103 31.366 1.00 . A A . 74 ARG H 1 1
20 24903 1 1 74 ARG HA H 24.631 -2.877 32.521 1.00 . A A . 74 ARG HA 1 1
20 24904 1 1 74 ARG HB2 H 25.725 -1.883 29.866 1.00 . A A . 74 ARG HB2 1 1
20 24905 1 1 74 ARG HB3 H 24.053 -1.626 30.360 1.00 . A A . 74 ARG HB3 1 1
20 24906 1 1 74 ARG HD2 H 24.250 0.926 30.433 1.00 . A A . 74 ARG HD2 1 1
20 24907 1 1 74 ARG HD3 H 25.657 1.640 31.223 1.00 . A A . 74 ARG HD3 1 1
20 24908 1 1 74 ARG HE H 25.842 -0.040 28.784 1.00 . A A . 74 ARG HE 1 1
20 24909 1 1 74 ARG HG2 H 24.881 -0.408 32.384 1.00 . A A . 74 ARG HG2 1 1
20 24910 1 1 74 ARG HG3 H 26.525 -0.582 31.768 1.00 . A A . 74 ARG HG3 1 1
20 24911 1 1 74 ARG HH11 H 26.884 2.788 30.587 1.00 . A A . 74 ARG HH11 1 1
20 24912 1 1 74 ARG HH12 H 27.909 3.360 29.310 1.00 . A A . 74 ARG HH12 1 1
20 24913 1 1 74 ARG HH21 H 27.214 0.715 27.147 1.00 . A A . 74 ARG HH21 1 1
20 24914 1 1 74 ARG HH22 H 28.116 2.176 27.385 1.00 . A A . 74 ARG HH22 1 1
20 24915 1 1 74 ARG N N 26.499 -3.501 31.871 1.00 . A A . 74 ARG N 1 1
20 24916 1 1 74 ARG NE N 26.037 0.729 29.363 1.00 . A A . 74 ARG NE 1 1
20 24917 1 1 74 ARG NH1 N 27.264 2.680 29.666 1.00 . A A . 74 ARG NH1 1 1
20 24918 1 1 74 ARG NH2 N 27.451 1.503 27.720 1.00 . A A . 74 ARG NH2 1 1
20 24919 1 1 74 ARG O O 23.101 -4.182 30.939 1.00 . A A . 74 ARG O 1 1
20 24920 1 1 75 HIS C C 23.946 -7.206 30.852 1.00 . A A . 75 HIS C 1 1
20 24921 1 1 75 HIS CA C 24.307 -6.318 29.662 1.00 . A A . 75 HIS CA 1 1
20 24922 1 1 75 HIS CB C 25.108 -7.117 28.575 1.00 . A A . 75 HIS CB 1 1
20 24923 1 1 75 HIS CD2 C 23.688 -6.906 26.422 1.00 . A A . 75 HIS CD2 1 1
20 24924 1 1 75 HIS CE1 C 22.831 -8.893 26.373 1.00 . A A . 75 HIS CE1 1 1
20 24925 1 1 75 HIS CG C 24.207 -7.629 27.448 1.00 . A A . 75 HIS CG 1 1
20 24926 1 1 75 HIS H H 25.974 -5.033 30.044 1.00 . A A . 75 HIS H 1 1
20 24927 1 1 75 HIS HA H 23.377 -5.954 29.220 1.00 . A A . 75 HIS HA 1 1
20 24928 1 1 75 HIS HB2 H 25.854 -6.462 28.140 1.00 . A A . 75 HIS HB2 1 1
20 24929 1 1 75 HIS HB3 H 25.611 -7.965 29.024 1.00 . A A . 75 HIS HB3 1 1
20 24930 1 1 75 HIS HD2 H 23.916 -5.879 26.175 1.00 . A A . 75 HIS HD2 1 1
20 24931 1 1 75 HIS HE1 H 22.213 -9.727 26.071 1.00 . A A . 75 HIS HE1 1 1
20 24932 1 1 75 HIS HE2 H 22.187 -7.425 25.074 1.00 . A A . 75 HIS HE2 1 1
20 24933 1 1 75 HIS N N 25.008 -5.137 30.189 1.00 . A A . 75 HIS N 1 1
20 24934 1 1 75 HIS ND1 N 23.668 -8.926 27.402 1.00 . A A . 75 HIS ND1 1 1
20 24935 1 1 75 HIS NE2 N 22.821 -7.712 25.760 1.00 . A A . 75 HIS NE2 1 1
20 24936 1 1 75 HIS O O 22.776 -7.427 31.102 1.00 . A A . 75 HIS O 1 1
20 24937 1 1 76 ILE C C 23.751 -8.086 33.780 1.00 . A A . 76 ILE C 1 1
20 24938 1 1 76 ILE CA C 24.869 -8.519 32.791 1.00 . A A . 76 ILE CA 1 1
20 24939 1 1 76 ILE CB C 26.251 -8.625 33.554 1.00 . A A . 76 ILE CB 1 1
20 24940 1 1 76 ILE CD1 C 28.801 -9.018 33.156 1.00 . A A . 76 ILE CD1 1 1
20 24941 1 1 76 ILE CG1 C 27.395 -9.060 32.570 1.00 . A A . 76 ILE CG1 1 1
20 24942 1 1 76 ILE CG2 C 26.168 -9.605 34.762 1.00 . A A . 76 ILE CG2 1 1
20 24943 1 1 76 ILE H H 25.865 -7.234 31.420 1.00 . A A . 76 ILE H 1 1
20 24944 1 1 76 ILE HA H 24.627 -9.500 32.396 1.00 . A A . 76 ILE HA 1 1
20 24945 1 1 76 ILE HB H 26.485 -7.637 33.943 1.00 . A A . 76 ILE HB 1 1
20 24946 1 1 76 ILE HD11 H 28.871 -9.704 33.988 1.00 . A A . 76 ILE HD11 1 1
20 24947 1 1 76 ILE HD12 H 29.025 -8.015 33.495 1.00 . A A . 76 ILE HD12 1 1
20 24948 1 1 76 ILE HD13 H 29.510 -9.303 32.395 1.00 . A A . 76 ILE HD13 1 1
20 24949 1 1 76 ILE HG12 H 27.220 -10.071 32.234 1.00 . A A . 76 ILE HG12 1 1
20 24950 1 1 76 ILE HG13 H 27.388 -8.402 31.707 1.00 . A A . 76 ILE HG13 1 1
20 24951 1 1 76 ILE HG21 H 27.121 -9.636 35.276 1.00 . A A . 76 ILE HG21 1 1
20 24952 1 1 76 ILE HG22 H 25.923 -10.601 34.412 1.00 . A A . 76 ILE HG22 1 1
20 24953 1 1 76 ILE HG23 H 25.406 -9.274 35.453 1.00 . A A . 76 ILE HG23 1 1
20 24954 1 1 76 ILE N N 24.979 -7.595 31.628 1.00 . A A . 76 ILE N 1 1
20 24955 1 1 76 ILE O O 23.046 -8.926 34.346 1.00 . A A . 76 ILE O 1 1
20 24956 1 1 77 ASN C C 21.217 -6.054 34.129 1.00 . A A . 77 ASN C 1 1
20 24957 1 1 77 ASN CA C 22.580 -6.182 34.844 1.00 . A A . 77 ASN CA 1 1
20 24958 1 1 77 ASN CB C 23.049 -4.789 35.363 1.00 . A A . 77 ASN CB 1 1
20 24959 1 1 77 ASN CG C 24.293 -4.838 36.273 1.00 . A A . 77 ASN CG 1 1
20 24960 1 1 77 ASN H H 24.197 -6.158 33.471 1.00 . A A . 77 ASN H 1 1
20 24961 1 1 77 ASN HA H 22.460 -6.844 35.699 1.00 . A A . 77 ASN HA 1 1
20 24962 1 1 77 ASN HB2 H 23.275 -4.158 34.516 1.00 . A A . 77 ASN HB2 1 1
20 24963 1 1 77 ASN HB3 H 22.240 -4.332 35.926 1.00 . A A . 77 ASN HB3 1 1
20 24964 1 1 77 ASN HD21 H 24.850 -3.015 35.693 1.00 . A A . 77 ASN HD21 1 1
20 24965 1 1 77 ASN HD22 H 25.877 -3.781 36.855 1.00 . A A . 77 ASN HD22 1 1
20 24966 1 1 77 ASN N N 23.601 -6.766 33.958 1.00 . A A . 77 ASN N 1 1
20 24967 1 1 77 ASN ND2 N 25.089 -3.773 36.271 1.00 . A A . 77 ASN ND2 1 1
20 24968 1 1 77 ASN O O 20.209 -6.605 34.588 1.00 . A A . 77 ASN O 1 1
20 24969 1 1 77 ASN OD1 O 24.534 -5.817 36.979 1.00 . A A . 77 ASN OD1 1 1
20 24970 1 1 78 LYS C C 19.392 -5.890 31.334 1.00 . A A . 78 LYS C 1 1
20 24971 1 1 78 LYS CA C 19.940 -4.865 32.355 1.00 . A A . 78 LYS CA 1 1
20 24972 1 1 78 LYS CB C 20.175 -3.477 31.691 1.00 . A A . 78 LYS CB 1 1
20 24973 1 1 78 LYS CD C 17.828 -2.438 32.070 1.00 . A A . 78 LYS CD 1 1
20 24974 1 1 78 LYS CE C 16.679 -1.635 31.423 1.00 . A A . 78 LYS CE 1 1
20 24975 1 1 78 LYS CG C 18.936 -2.806 31.047 1.00 . A A . 78 LYS CG 1 1
20 24976 1 1 78 LYS H H 22.047 -5.092 32.571 1.00 . A A . 78 LYS H 1 1
20 24977 1 1 78 LYS HA H 19.200 -4.742 33.138 1.00 . A A . 78 LYS HA 1 1
20 24978 1 1 78 LYS HB2 H 20.571 -2.799 32.440 1.00 . A A . 78 LYS HB2 1 1
20 24979 1 1 78 LYS HB3 H 20.924 -3.596 30.918 1.00 . A A . 78 LYS HB3 1 1
20 24980 1 1 78 LYS HD2 H 17.420 -3.352 32.492 1.00 . A A . 78 LYS HD2 1 1
20 24981 1 1 78 LYS HD3 H 18.267 -1.847 32.866 1.00 . A A . 78 LYS HD3 1 1
20 24982 1 1 78 LYS HE2 H 17.084 -0.724 30.996 1.00 . A A . 78 LYS HE2 1 1
20 24983 1 1 78 LYS HE3 H 16.231 -2.226 30.634 1.00 . A A . 78 LYS HE3 1 1
20 24984 1 1 78 LYS HG2 H 19.256 -1.897 30.546 1.00 . A A . 78 LYS HG2 1 1
20 24985 1 1 78 LYS HG3 H 18.521 -3.483 30.312 1.00 . A A . 78 LYS HG3 1 1
20 24986 1 1 78 LYS HZ1 H 15.187 -2.120 32.798 1.00 . A A . 78 LYS HZ1 1 1
20 24987 1 1 78 LYS HZ2 H 14.873 -0.705 31.938 1.00 . A A . 78 LYS HZ2 1 1
20 24988 1 1 78 LYS HZ3 H 16.027 -0.704 33.179 1.00 . A A . 78 LYS HZ3 1 1
20 24989 1 1 78 LYS N N 21.196 -5.324 32.996 1.00 . A A . 78 LYS N 1 1
20 24990 1 1 78 LYS NZ N 15.619 -1.266 32.402 1.00 . A A . 78 LYS NZ 1 1
20 24991 1 1 78 LYS O O 18.267 -6.375 31.483 1.00 . A A . 78 LYS O 1 1
20 24992 1 1 79 CYS C C 20.130 -8.560 29.352 1.00 . A A . 79 CYS C 1 1
20 24993 1 1 79 CYS CA C 19.717 -7.081 29.161 1.00 . A A . 79 CYS CA 1 1
20 24994 1 1 79 CYS CB C 20.241 -6.524 27.826 1.00 . A A . 79 CYS CB 1 1
20 24995 1 1 79 CYS H H 21.099 -5.883 30.282 1.00 . A A . 79 CYS H 1 1
20 24996 1 1 79 CYS HA H 18.634 -7.047 29.138 1.00 . A A . 79 CYS HA 1 1
20 24997 1 1 79 CYS HB2 H 19.974 -5.479 27.746 1.00 . A A . 79 CYS HB2 1 1
20 24998 1 1 79 CYS HB3 H 21.321 -6.612 27.794 1.00 . A A . 79 CYS HB3 1 1
20 24999 1 1 79 CYS HG H 18.923 -8.443 26.770 1.00 . A A . 79 CYS HG 1 1
20 25000 1 1 79 CYS N N 20.180 -6.216 30.291 1.00 . A A . 79 CYS N 1 1
20 25001 1 1 79 CYS O O 19.966 -9.387 28.451 1.00 . A A . 79 CYS O 1 1
20 25002 1 1 79 CYS SG S 19.579 -7.364 26.363 1.00 . A A . 79 CYS SG 1 1
20 25003 1 1 80 HIS C C 20.684 -10.433 32.469 1.00 . A A . 80 HIS C 1 1
20 25004 1 1 80 HIS CA C 20.998 -10.254 30.950 1.00 . A A . 80 HIS CA 1 1
20 25005 1 1 80 HIS CB C 22.527 -10.490 30.627 1.00 . A A . 80 HIS CB 1 1
20 25006 1 1 80 HIS CD2 C 22.637 -13.070 30.771 1.00 . A A . 80 HIS CD2 1 1
20 25007 1 1 80 HIS CE1 C 23.641 -13.405 28.885 1.00 . A A . 80 HIS CE1 1 1
20 25008 1 1 80 HIS CG C 22.885 -11.879 30.177 1.00 . A A . 80 HIS CG 1 1
20 25009 1 1 80 HIS H H 20.754 -8.169 31.206 1.00 . A A . 80 HIS H 1 1
20 25010 1 1 80 HIS HA H 20.395 -10.964 30.394 1.00 . A A . 80 HIS HA 1 1
20 25011 1 1 80 HIS HB2 H 22.842 -9.812 29.840 1.00 . A A . 80 HIS HB2 1 1
20 25012 1 1 80 HIS HB3 H 23.117 -10.270 31.511 1.00 . A A . 80 HIS HB3 1 1
20 25013 1 1 80 HIS HD2 H 22.160 -13.230 31.727 1.00 . A A . 80 HIS HD2 1 1
20 25014 1 1 80 HIS HE1 H 24.104 -13.917 28.054 1.00 . A A . 80 HIS HE1 1 1
20 25015 1 1 80 HIS HE2 H 22.886 -14.984 29.985 1.00 . A A . 80 HIS HE2 1 1
20 25016 1 1 80 HIS N N 20.628 -8.884 30.551 1.00 . A A . 80 HIS N 1 1
20 25017 1 1 80 HIS ND1 N 23.533 -12.105 28.976 1.00 . A A . 80 HIS ND1 1 1
20 25018 1 1 80 HIS NE2 N 23.117 -14.033 29.941 1.00 . A A . 80 HIS NE2 1 1
20 25019 1 1 80 HIS O O 21.498 -11.012 33.191 1.00 . A A . 80 HIS O 1 1
20 25020 1 1 81 PRO C C 18.996 -11.298 35.084 1.00 . A A . 81 PRO C 1 1
20 25021 1 1 81 PRO CA C 19.192 -9.910 34.430 1.00 . A A . 81 PRO CA 1 1
20 25022 1 1 81 PRO CB C 17.900 -9.057 34.484 1.00 . A A . 81 PRO CB 1 1
20 25023 1 1 81 PRO CD C 18.244 -9.632 32.190 1.00 . A A . 81 PRO CD 1 1
20 25024 1 1 81 PRO CG C 17.169 -9.436 33.238 1.00 . A A . 81 PRO CG 1 1
20 25025 1 1 81 PRO HA H 19.992 -9.389 34.953 1.00 . A A . 81 PRO HA 1 1
20 25026 1 1 81 PRO HB2 H 17.330 -9.289 35.377 1.00 . A A . 81 PRO HB2 1 1
20 25027 1 1 81 PRO HB3 H 18.159 -8.004 34.488 1.00 . A A . 81 PRO HB3 1 1
20 25028 1 1 81 PRO HD2 H 17.974 -10.433 31.509 1.00 . A A . 81 PRO HD2 1 1
20 25029 1 1 81 PRO HD3 H 18.407 -8.715 31.630 1.00 . A A . 81 PRO HD3 1 1
20 25030 1 1 81 PRO HG2 H 16.616 -10.363 33.396 1.00 . A A . 81 PRO HG2 1 1
20 25031 1 1 81 PRO HG3 H 16.488 -8.645 32.949 1.00 . A A . 81 PRO HG3 1 1
20 25032 1 1 81 PRO N N 19.470 -9.995 32.972 1.00 . A A . 81 PRO N 1 1
20 25033 1 1 81 PRO O O 18.887 -12.315 34.385 1.00 . A A . 81 PRO O 1 1
20 25034 1 1 82 SER C C 20.151 -13.433 37.109 1.00 . A A . 82 SER C 1 1
20 25035 1 1 82 SER CA C 18.893 -12.540 37.269 1.00 . A A . 82 SER CA 1 1
20 25036 1 1 82 SER CB C 17.583 -13.329 36.962 1.00 . A A . 82 SER CB 1 1
20 25037 1 1 82 SER H H 19.048 -10.449 36.902 1.00 . A A . 82 SER H 1 1
20 25038 1 1 82 SER HA H 18.861 -12.206 38.302 1.00 . A A . 82 SER HA 1 1
20 25039 1 1 82 SER HB2 H 16.730 -12.678 37.098 1.00 . A A . 82 SER HB2 1 1
20 25040 1 1 82 SER HB3 H 17.599 -13.668 35.932 1.00 . A A . 82 SER HB3 1 1
20 25041 1 1 82 SER HG H 17.780 -14.271 38.675 1.00 . A A . 82 SER HG 1 1
20 25042 1 1 82 SER N N 18.986 -11.311 36.435 1.00 . A A . 82 SER N 1 1
20 25043 1 1 82 SER O O 20.165 -14.590 37.550 1.00 . A A . 82 SER O 1 1
20 25044 1 1 82 SER OG O 17.409 -14.460 37.806 1.00 . A A . 82 SER OG 1 1
20 25045 1 1 83 GLU C C 23.206 -13.680 37.614 1.00 . A A . 83 GLU C 1 1
20 25046 1 1 83 GLU CA C 22.479 -13.567 36.263 1.00 . A A . 83 GLU CA 1 1
20 25047 1 1 83 GLU CB C 23.341 -12.780 35.212 1.00 . A A . 83 GLU CB 1 1
20 25048 1 1 83 GLU CD C 25.257 -14.523 35.179 1.00 . A A . 83 GLU CD 1 1
20 25049 1 1 83 GLU CG C 24.306 -13.631 34.354 1.00 . A A . 83 GLU CG 1 1
20 25050 1 1 83 GLU H H 21.140 -11.937 36.202 1.00 . A A . 83 GLU H 1 1
20 25051 1 1 83 GLU HA H 22.261 -14.559 35.881 1.00 . A A . 83 GLU HA 1 1
20 25052 1 1 83 GLU HB2 H 22.668 -12.273 34.528 1.00 . A A . 83 GLU HB2 1 1
20 25053 1 1 83 GLU HB3 H 23.924 -12.025 35.727 1.00 . A A . 83 GLU HB3 1 1
20 25054 1 1 83 GLU HG2 H 23.714 -14.259 33.693 1.00 . A A . 83 GLU HG2 1 1
20 25055 1 1 83 GLU HG3 H 24.902 -12.962 33.732 1.00 . A A . 83 GLU HG3 1 1
20 25056 1 1 83 GLU N N 21.212 -12.870 36.493 1.00 . A A . 83 GLU N 1 1
20 25057 1 1 83 GLU O O 23.618 -14.768 38.041 1.00 . A A . 83 GLU O 1 1
20 25058 1 1 83 GLU OE1 O 26.269 -14.013 35.702 1.00 . A A . 83 GLU OE1 1 1
20 25059 1 1 83 GLU OE2 O 24.988 -15.738 35.324 1.00 . A A . 83 GLU OE2 1 1
20 25060 1 1 84 ASN C C 22.906 -12.666 40.675 1.00 . A A . 84 ASN C 1 1
20 25061 1 1 84 ASN CA C 23.963 -12.405 39.591 1.00 . A A . 84 ASN CA 1 1
20 25062 1 1 84 ASN CB C 24.615 -11.008 39.748 1.00 . A A . 84 ASN CB 1 1
20 25063 1 1 84 ASN CG C 25.607 -10.657 38.619 1.00 . A A . 84 ASN CG 1 1
20 25064 1 1 84 ASN H H 22.978 -11.711 37.862 1.00 . A A . 84 ASN H 1 1
20 25065 1 1 84 ASN HA H 24.748 -13.160 39.662 1.00 . A A . 84 ASN HA 1 1
20 25066 1 1 84 ASN HB2 H 23.835 -10.255 39.758 1.00 . A A . 84 ASN HB2 1 1
20 25067 1 1 84 ASN HB3 H 25.152 -10.968 40.688 1.00 . A A . 84 ASN HB3 1 1
20 25068 1 1 84 ASN HD21 H 26.205 -12.555 38.439 1.00 . A A . 84 ASN HD21 1 1
20 25069 1 1 84 ASN HD22 H 26.948 -11.434 37.367 1.00 . A A . 84 ASN HD22 1 1
20 25070 1 1 84 ASN N N 23.331 -12.524 38.279 1.00 . A A . 84 ASN N 1 1
20 25071 1 1 84 ASN ND2 N 26.328 -11.649 38.090 1.00 . A A . 84 ASN ND2 1 1
20 25072 1 1 84 ASN O O 22.065 -11.804 40.952 1.00 . A A . 84 ASN O 1 1
20 25073 1 1 84 ASN OD1 O 25.738 -9.497 38.235 1.00 . A A . 84 ASN OD1 1 1
20 25074 1 1 85 ARG C C 22.241 -13.526 43.604 1.00 . A A . 85 ARG C 1 1
20 25075 1 1 85 ARG CA C 22.006 -14.337 42.285 1.00 . A A . 85 ARG CA 1 1
20 25076 1 1 85 ARG CB C 22.119 -15.887 42.489 1.00 . A A . 85 ARG CB 1 1
20 25077 1 1 85 ARG CD C 23.620 -17.956 42.898 1.00 . A A . 85 ARG CD 1 1
20 25078 1 1 85 ARG CG C 23.556 -16.427 42.720 1.00 . A A . 85 ARG CG 1 1
20 25079 1 1 85 ARG CZ C 23.370 -20.011 41.479 1.00 . A A . 85 ARG CZ 1 1
20 25080 1 1 85 ARG H H 23.594 -14.529 40.892 1.00 . A A . 85 ARG H 1 1
20 25081 1 1 85 ARG HA H 20.998 -14.117 41.925 1.00 . A A . 85 ARG HA 1 1
20 25082 1 1 85 ARG HB2 H 21.509 -16.170 43.337 1.00 . A A . 85 ARG HB2 1 1
20 25083 1 1 85 ARG HB3 H 21.719 -16.380 41.605 1.00 . A A . 85 ARG HB3 1 1
20 25084 1 1 85 ARG HD2 H 24.642 -18.232 43.136 1.00 . A A . 85 ARG HD2 1 1
20 25085 1 1 85 ARG HD3 H 22.977 -18.242 43.719 1.00 . A A . 85 ARG HD3 1 1
20 25086 1 1 85 ARG HE H 22.763 -18.164 40.973 1.00 . A A . 85 ARG HE 1 1
20 25087 1 1 85 ARG HG2 H 24.161 -16.155 41.865 1.00 . A A . 85 ARG HG2 1 1
20 25088 1 1 85 ARG HG3 H 23.971 -15.950 43.606 1.00 . A A . 85 ARG HG3 1 1
20 25089 1 1 85 ARG HH11 H 24.279 -20.381 43.251 1.00 . A A . 85 ARG HH11 1 1
20 25090 1 1 85 ARG HH12 H 24.073 -21.760 42.218 1.00 . A A . 85 ARG HH12 1 1
20 25091 1 1 85 ARG HH21 H 22.533 -20.000 39.638 1.00 . A A . 85 ARG HH21 1 1
20 25092 1 1 85 ARG HH22 H 23.092 -21.550 40.186 1.00 . A A . 85 ARG HH22 1 1
20 25093 1 1 85 ARG N N 22.929 -13.895 41.224 1.00 . A A . 85 ARG N 1 1
20 25094 1 1 85 ARG NE N 23.205 -18.690 41.679 1.00 . A A . 85 ARG NE 1 1
20 25095 1 1 85 ARG NH1 N 23.963 -20.775 42.386 1.00 . A A . 85 ARG NH1 1 1
20 25096 1 1 85 ARG NH2 N 22.975 -20.560 40.341 1.00 . A A . 85 ARG NH2 1 1
20 25097 1 1 85 ARG O O 23.279 -13.713 44.268 1.00 . A A . 85 ARG O 1 1
20 25098 1 1 85 ARG OXT O 21.390 -12.680 43.958 1.00 . A A . 85 ARG OXT 1 1
20 25099 2 2 1 ZN ZN ZN 43.982 -6.868 16.915 1.00 . B A . 101 ZN ZN 1 1
20 25100 3 2 1 ZN ZN ZN 24.672 -10.716 27.875 1.00 . C A . 102 ZN ZN 1 1
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